NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527103 |
2l6q   |
17321 | cing | 4-filtered-FRED | STAR | entry | full | 625 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6q
# This FRED archive file contains, for PDB entry <2l6q>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2l6q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l6q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6979.98
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 $Head_to_tail_joining_protein_W__GpW__from_bacteriophage_origin A . 1 1
stop_
save_
save_Head_to_tail_joining_protein_W__GpW__from_bacteriophage_origin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Head to tail joining protein W GpW from bacteriophage origin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVRQEELAAARAALHDLMTGKRVATVQKDGRRVEFTATSVSDLKKYIAELEVQTGMTQRRRG
_Entity.Number_of_monomers 62
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 HIS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 MET . 1 1
19 THR . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 THR . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ALA . 1 1
38 THR . 1 1
39 SER . 1 1
40 VAL . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 THR . 1 1
55 GLY . 1 1
56 MET . 1 1
57 THR . 1 1
58 GLN . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 ARG . 1 1
62 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
HIS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
1 1 2 1 1 5 GLU QB . 5 . HB# 1 1
2 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
2 1 2 1 1 5 GLU QG . 5 . HG# 1 1
3 1 1 1 1 3 ARG HA . 3 . HA 1 1
3 1 2 1 1 6 GLU QB . 6 . HB# 1 1
4 1 1 1 1 3 ARG QB . 3 . HB# 1 1
4 1 2 1 1 54 THR MG . 54 . HG2# 1 1
5 1 1 1 1 3 ARG QD . 3 . HD# 1 1
5 1 2 1 1 5 GLU QB . 5 . HB# 1 1
6 1 1 1 1 3 ARG QD . 3 . HD# 1 1
6 1 2 1 1 6 GLU QG . 6 . HG# 1 1
7 1 1 1 1 3 ARG QD . 3 . HD# 1 1
7 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
8 1 1 1 1 3 ARG QD . 3 . HD# 1 1
8 1 2 1 1 53 GLN QB . 53 . HB2 1 1
9 1 1 1 1 3 ARG QD . 3 . HD# 1 1
9 1 2 1 1 54 THR MG . 54 . HG2# 1 1
10 1 1 1 1 4 GLN HA . 4 . HA 1 1
10 1 2 1 1 7 LEU QB . 7 . HB2 1 1
11 1 1 1 1 4 GLN HA . 4 . HA 1 1
11 1 2 1 1 54 THR MG . 54 . HG2# 1 1
12 1 1 1 1 4 GLN QG . 4 . HG# 1 1
12 1 2 1 1 54 THR HB . 54 . HB 1 1
13 1 1 1 1 4 GLN QG . 4 . HG# 1 1
13 1 2 1 1 54 THR MG . 54 . HG2# 1 1
14 1 1 1 1 5 GLU HA . 5 . HA 1 1
14 1 2 1 1 8 ALA MB . 8 . HB# 1 1
15 1 1 1 1 5 GLU QG . 5 . HG# 1 1
15 1 2 1 1 8 ALA MB . 8 . HB# 1 1
16 1 1 1 1 6 GLU HA . 6 . HA 1 1
16 1 2 1 1 9 ALA MB . 9 . HB# 1 1
17 1 1 1 1 6 GLU QB . 6 . HB# 1 1
17 1 2 1 1 9 ALA MB . 9 . HB# 1 1
18 1 1 1 1 6 GLU QB . 6 . HB# 1 1
18 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
19 1 1 1 1 6 GLU QG . 6 . HG# 1 1
19 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
20 1 1 1 1 7 LEU QB . 7 . HB2 1 1
20 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
21 1 1 1 1 7 LEU QB . 7 . HB2 1 1
21 1 2 1 1 50 LEU QB . 50 . HB2 1 1
22 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
22 1 2 1 1 10 ALA HA . 10 . HA 1 1
23 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
23 1 2 1 1 10 ALA MB . 10 . HB# 1 1
24 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
24 1 2 1 1 11 ARG QG . 11 . HG2 1 1
25 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
25 1 2 1 1 11 ARG QB . 11 . HB# 1 1
26 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
26 1 2 1 1 47 ILE QG . 47 . HG12 1 1
27 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
27 1 2 1 1 47 ILE HA . 47 . HA 1 1
28 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
28 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
29 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
29 1 2 1 1 50 LEU QB . 50 . HB2 1 1
30 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
30 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
31 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
31 1 2 1 1 51 GLU QB . 51 . HB2 1 1
32 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
32 1 2 1 1 51 GLU QG . 51 . HG2 1 1
33 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
33 1 2 1 1 51 GLU HA . 51 . HA 1 1
34 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
34 1 2 1 1 54 THR MG . 54 . HG2# 1 1
35 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
35 1 2 1 1 11 ARG HA . 11 . HA 1 1
36 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
36 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
37 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
37 1 2 1 1 54 THR HB . 54 . HB 1 1
38 1 1 1 1 7 LEU HA . 7 . HA 1 1
38 1 2 1 1 10 ALA MB . 10 . HB# 1 1
39 1 1 1 1 7 LEU HA . 7 . HA 1 1
39 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
40 1 1 1 1 7 LEU HG . 7 . HG 1 1
40 1 2 1 1 11 ARG QD . 11 . HD# 1 1
41 1 1 1 1 8 ALA HA . 8 . HA 1 1
41 1 2 1 1 11 ARG QG . 11 . HG2 1 1
42 1 1 1 1 8 ALA HA . 8 . HA 1 1
42 1 2 1 1 11 ARG QB . 11 . HB# 1 1
43 1 1 1 1 8 ALA HA . 8 . HA 1 1
43 1 2 1 1 11 ARG QD . 11 . HD# 1 1
44 1 1 1 1 8 ALA MB . 8 . HB# 1 1
44 1 2 1 1 11 ARG QD . 11 . HD# 1 1
45 1 1 1 1 9 ALA HA . 9 . HA 1 1
45 1 2 1 1 12 ALA MB . 12 . HB# 1 1
46 1 1 1 1 9 ALA MB . 9 . HB# 1 1
46 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
47 1 1 1 1 9 ALA MB . 9 . HB# 1 1
47 1 2 1 1 26 VAL HA . 26 . HA 1 1
48 1 1 1 1 10 ALA HA . 10 . HA 1 1
48 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
49 1 1 1 1 10 ALA HA . 10 . HA 1 1
49 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
50 1 1 1 1 10 ALA HA . 10 . HA 1 1
50 1 2 1 1 46 TYR QE . 46 . HE# 1 1
51 1 1 1 1 10 ALA HA . 10 . HA 1 1
51 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
52 1 1 1 1 10 ALA MB . 10 . HB# 1 1
52 1 2 1 1 11 ARG HA . 11 . HA 1 1
53 1 1 1 1 10 ALA MB . 10 . HB# 1 1
53 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
54 1 1 1 1 10 ALA MB . 10 . HB# 1 1
54 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
55 1 1 1 1 10 ALA MB . 10 . HB# 1 1
55 1 2 1 1 46 TYR QD . 46 . HD# 1 1
56 1 1 1 1 10 ALA MB . 10 . HB# 1 1
56 1 2 1 1 46 TYR QE . 46 . HE# 1 1
57 1 1 1 1 10 ALA MB . 10 . HB# 1 1
57 1 2 1 1 47 ILE QG . 47 . HG12 1 1
58 1 1 1 1 10 ALA MB . 10 . HB# 1 1
58 1 2 1 1 47 ILE HA . 47 . HA 1 1
59 1 1 1 1 10 ALA MB . 10 . HB# 1 1
59 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
60 1 1 1 1 10 ALA MB . 10 . HB# 1 1
60 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
61 1 1 1 1 10 ALA MB . 10 . HB# 1 1
61 1 2 1 1 50 LEU QB . 50 . HB2 1 1
62 1 1 1 1 10 ALA MB . 10 . HB# 1 1
62 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
63 1 1 1 1 11 ARG QG . 11 . HG2 1 1
63 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
64 1 1 1 1 11 ARG QG . 11 . HG2 1 1
64 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
65 1 1 1 1 11 ARG HA . 11 . HA 1 1
65 1 2 1 1 14 LEU QB . 14 . HB2 1 1
66 1 1 1 1 11 ARG HA . 11 . HA 1 1
66 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
67 1 1 1 1 11 ARG HA . 11 . HA 1 1
67 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
68 1 1 1 1 11 ARG HA . 11 . HA 1 1
68 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
69 1 1 1 1 11 ARG QB . 11 . HB# 1 1
69 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
70 1 1 1 1 11 ARG QB . 11 . HB# 1 1
70 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
71 1 1 1 1 11 ARG QD . 11 . HD# 1 1
71 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
72 1 1 1 1 11 ARG QD . 11 . HD# 1 1
72 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
73 1 1 1 1 11 ARG QD . 11 . HD# 1 1
73 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
74 1 1 1 1 12 ALA HA . 12 . HA 1 1
74 1 2 1 1 15 HIS QB . 15 . HB2 1 1
75 1 1 1 1 12 ALA MB . 12 . HB# 1 1
75 1 2 1 1 15 HIS QB . 15 . HB2 1 1
76 1 1 1 1 13 ALA HA . 13 . HA 1 1
76 1 2 1 1 16 ASP QB . 16 . HB2 1 1
77 1 1 1 1 13 ALA HA . 13 . HA 1 1
77 1 2 1 1 24 ALA MB . 24 . HB# 1 1
78 1 1 1 1 13 ALA MB . 13 . HB# 1 1
78 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
79 1 1 1 1 13 ALA MB . 13 . HB# 1 1
79 1 2 1 1 24 ALA MB . 24 . HB# 1 1
80 1 1 1 1 13 ALA MB . 13 . HB# 1 1
80 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
81 1 1 1 1 13 ALA MB . 13 . HB# 1 1
81 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
82 1 1 1 1 14 LEU QB . 14 . HB2 1 1
82 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
83 1 1 1 1 14 LEU QB . 14 . HB2 1 1
83 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
84 1 1 1 1 14 LEU QB . 14 . HB2 1 1
84 1 2 1 1 43 LEU HG . 43 . HG 1 1
85 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
85 1 2 1 1 17 LEU QB . 17 . HB2 1 1
86 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
86 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
87 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
87 1 2 1 1 18 MET QB . 18 . HB2 1 1
88 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
88 1 2 1 1 18 MET ME . 18 . HE# 1 1
89 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
89 1 2 1 1 18 MET QG . 18 . HG# 1 1
90 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
90 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
91 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
91 1 2 1 1 40 VAL HA . 40 . HA 1 1
92 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
92 1 2 1 1 40 VAL HB . 40 . HB 1 1
93 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
93 1 2 1 1 43 LEU QB . 43 . HB2 1 1
94 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
94 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
95 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
95 1 2 1 1 43 LEU HG . 43 . HG 1 1
96 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
96 1 2 1 1 44 LYS QE . 44 . HE2 1 1
97 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
97 1 2 1 1 44 LYS QG . 44 . HG2 1 1
98 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
98 1 2 1 1 44 LYS HA . 44 . HA 1 1
99 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
99 1 2 1 1 44 LYS QB . 44 . HB# 1 1
100 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
100 1 2 1 1 44 LYS QD . 44 . HD# 1 1
101 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
101 1 2 1 1 47 ILE QG . 47 . HG12 1 1
102 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
102 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
103 1 1 1 1 14 LEU HA . 14 . HA 1 1
103 1 2 1 1 17 LEU QB . 17 . HB2 1 1
104 1 1 1 1 14 LEU HA . 14 . HA 1 1
104 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
105 1 1 1 1 14 LEU HA . 14 . HA 1 1
105 1 2 1 1 17 LEU HG . 17 . HG 1 1
106 1 1 1 1 14 LEU HA . 14 . HA 1 1
106 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
107 1 1 1 1 14 LEU HA . 14 . HA 1 1
107 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
108 1 1 1 1 14 LEU HA . 14 . HA 1 1
108 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
109 1 1 1 1 14 LEU HG . 14 . HG 1 1
109 1 2 1 1 18 MET QG . 18 . HG# 1 1
110 1 1 1 1 14 LEU HG . 14 . HG 1 1
110 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
111 1 1 1 1 14 LEU HG . 14 . HG 1 1
111 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
112 1 1 1 1 14 LEU HG . 14 . HG 1 1
112 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
113 1 1 1 1 15 HIS HA . 15 . HA 1 1
113 1 2 1 1 16 ASP HA . 16 . HA 1 1
114 1 1 1 1 15 HIS HA . 15 . HA 1 1
114 1 2 1 1 18 MET QB . 18 . HB2 1 1
115 1 1 1 1 15 HIS HA . 15 . HA 1 1
115 1 2 1 1 18 MET QG . 18 . HG# 1 1
116 1 1 1 1 15 HIS HA . 15 . HA 1 1
116 1 2 1 1 19 THR MG . 19 . HG2# 1 1
117 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
117 1 2 1 1 19 THR MG . 19 . HG2# 1 1
118 1 1 1 1 16 ASP QB . 16 . HB2 1 1
118 1 2 1 1 21 LYS QB . 21 . HB2 1 1
119 1 1 1 1 16 ASP QB . 16 . HB2 1 1
119 1 2 1 1 21 LYS QD . 21 . HD# 1 1
120 1 1 1 1 16 ASP QB . 16 . HB2 1 1
120 1 2 1 1 21 LYS QG . 21 . HG# 1 1
121 1 1 1 1 16 ASP QB . 16 . HB2 1 1
121 1 2 1 1 24 ALA MB . 24 . HB# 1 1
122 1 1 1 1 16 ASP HA . 16 . HA 1 1
122 1 2 1 1 19 THR MG . 19 . HG2# 1 1
123 1 1 1 1 16 ASP HA . 16 . HA 1 1
123 1 2 1 1 21 LYS QB . 21 . HB2 1 1
124 1 1 1 1 16 ASP HA . 16 . HA 1 1
124 1 2 1 1 21 LYS QD . 21 . HD# 1 1
125 1 1 1 1 16 ASP HA . 16 . HA 1 1
125 1 2 1 1 21 LYS QG . 21 . HG# 1 1
126 1 1 1 1 17 LEU QB . 17 . HB2 1 1
126 1 2 1 1 24 ALA MB . 24 . HB# 1 1
127 1 1 1 1 17 LEU QB . 17 . HB2 1 1
127 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
128 1 1 1 1 17 LEU QB . 17 . HB2 1 1
128 1 2 1 1 37 ALA HA . 37 . HA 1 1
129 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
129 1 2 1 1 18 MET QB . 18 . HB2 1 1
130 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
130 1 2 1 1 21 LYS QB . 21 . HB2 1 1
131 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
131 1 2 1 1 22 ARG HA . 22 . HA 1 1
132 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
132 1 2 1 1 23 VAL HA . 23 . HA 1 1
133 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
133 1 2 1 1 24 ALA HA . 24 . HA 1 1
134 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
134 1 2 1 1 24 ALA MB . 24 . HB# 1 1
135 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
135 1 2 1 1 35 PHE QB . 35 . HB2 1 1
136 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
136 1 2 1 1 35 PHE QD . 35 . HD# 1 1
137 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
137 1 2 1 1 35 PHE HA . 35 . HA 1 1
138 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
138 1 2 1 1 36 THR HA . 36 . HA 1 1
139 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
139 1 2 1 1 36 THR HB . 36 . HB 1 1
140 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
140 1 2 1 1 36 THR MG . 36 . HG2# 1 1
141 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
141 1 2 1 1 37 ALA HA . 37 . HA 1 1
142 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
142 1 2 1 1 37 ALA MB . 37 . HB# 1 1
143 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
143 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
144 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
144 1 2 1 1 40 VAL HA . 40 . HA 1 1
145 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
145 1 2 1 1 40 VAL HB . 40 . HB 1 1
146 1 1 1 1 17 LEU HG . 17 . HG 1 1
146 1 2 1 1 24 ALA MB . 24 . HB# 1 1
147 1 1 1 1 17 LEU HG . 17 . HG 1 1
147 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
148 1 1 1 1 18 MET QB . 18 . HB2 1 1
148 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
149 1 1 1 1 18 MET HA . 18 . HA 1 1
149 1 2 1 1 19 THR MG . 19 . HG2# 1 1
150 1 1 1 1 18 MET ME . 18 . HE# 1 1
150 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
151 1 1 1 1 18 MET ME . 18 . HE# 1 1
151 1 2 1 1 44 LYS QE . 44 . HE2 1 1
152 1 1 1 1 18 MET QG . 18 . HG# 1 1
152 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
153 1 1 1 1 22 ARG HA . 22 . HA 1 1
153 1 2 1 1 37 ALA MB . 37 . HB# 1 1
154 1 1 1 1 22 ARG QB . 22 . HB# 1 1
154 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
155 1 1 1 1 22 ARG QG . 22 . HG# 1 1
155 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
156 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
156 1 2 1 1 24 ALA HA . 24 . HA 1 1
157 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
157 1 2 1 1 24 ALA MB . 24 . HB# 1 1
158 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
158 1 2 1 1 34 GLU QB . 34 . HB# 1 1
159 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
159 1 2 1 1 34 GLU QG . 34 . HG# 1 1
160 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
160 1 2 1 1 35 PHE HA . 35 . HA 1 1
161 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
161 1 2 1 1 36 THR HA . 36 . HA 1 1
162 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
162 1 2 1 1 36 THR MG . 36 . HG2# 1 1
163 1 1 1 1 23 VAL HA . 23 . HA 1 1
163 1 2 1 1 36 THR MG . 36 . HG2# 1 1
164 1 1 1 1 23 VAL HB . 23 . HB 1 1
164 1 2 1 1 36 THR MG . 36 . HG2# 1 1
165 1 1 1 1 24 ALA HA . 24 . HA 1 1
165 1 2 1 1 25 THR HA . 25 . HA 1 1
166 1 1 1 1 24 ALA HA . 24 . HA 1 1
166 1 2 1 1 25 THR MG . 25 . HG2# 1 1
167 1 1 1 1 24 ALA MB . 24 . HB# 1 1
167 1 2 1 1 25 THR HA . 25 . HA 1 1
168 1 1 1 1 24 ALA MB . 24 . HB# 1 1
168 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
169 1 1 1 1 24 ALA MB . 24 . HB# 1 1
169 1 2 1 1 35 PHE QB . 35 . HB2 1 1
170 1 1 1 1 24 ALA MB . 24 . HB# 1 1
170 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
171 1 1 1 1 25 THR HA . 25 . HA 1 1
171 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
172 1 1 1 1 25 THR HA . 25 . HA 1 1
172 1 2 1 1 34 GLU QB . 34 . HB2 1 1
173 1 1 1 1 25 THR HA . 25 . HA 1 1
173 1 2 1 1 34 GLU HA . 34 . HA 1 1
174 1 1 1 1 25 THR HB . 25 . HB 1 1
174 1 2 1 1 26 VAL HA . 26 . HA 1 1
175 1 1 1 1 25 THR HB . 25 . HB 1 1
175 1 2 1 1 32 ARG QG . 32 . HG2 1 1
176 1 1 1 1 25 THR HB . 25 . HB 1 1
176 1 2 1 1 32 ARG QD . 32 . HD# 1 1
177 1 1 1 1 25 THR HB . 25 . HB 1 1
177 1 2 1 1 34 GLU HA . 34 . HA 1 1
178 1 1 1 1 25 THR MG . 25 . HG2# 1 1
178 1 2 1 1 32 ARG QG . 32 . HG2 1 1
179 1 1 1 1 25 THR MG . 25 . HG2# 1 1
179 1 2 1 1 32 ARG QB . 32 . HB# 1 1
180 1 1 1 1 25 THR MG . 25 . HG2# 1 1
180 1 2 1 1 32 ARG QD . 32 . HD# 1 1
181 1 1 1 1 25 THR MG . 25 . HG2# 1 1
181 1 2 1 1 34 GLU QB . 34 . HB2 1 1
182 1 1 1 1 25 THR MG . 25 . HG2# 1 1
182 1 2 1 1 34 GLU QG . 34 . HG# 1 1
183 1 1 1 1 25 THR MG . 25 . HG2# 1 1
183 1 2 1 1 34 GLU HA . 34 . HA 1 1
184 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
184 1 2 1 1 28 LYS HA . 28 . HA 1 1
185 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
185 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
186 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
186 1 2 1 1 33 VAL HB . 33 . HB 1 1
187 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
187 1 2 1 1 35 PHE QD . 35 . HD# 1 1
188 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
188 1 2 1 1 35 PHE QE . 35 . HE# 1 1
189 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
189 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
190 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
190 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
191 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
191 1 2 1 1 46 TYR QD . 46 . HD# 1 1
192 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
192 1 2 1 1 46 TYR QE . 46 . HE# 1 1
193 1 1 1 1 26 VAL HB . 26 . HB 1 1
193 1 2 1 1 35 PHE QE . 35 . HE# 1 1
194 1 1 1 1 26 VAL HB . 26 . HB 1 1
194 1 2 1 1 46 TYR QE . 46 . HE# 1 1
195 1 1 1 1 27 GLN HA . 27 . HA 1 1
195 1 2 1 1 32 ARG HA . 32 . HA 1 1
196 1 1 1 1 27 GLN QB . 27 . HB# 1 1
196 1 2 1 1 32 ARG HA . 32 . HA 1 1
197 1 1 1 1 27 GLN QG . 27 . HG# 1 1
197 1 2 1 1 32 ARG HA . 32 . HA 1 1
198 1 1 1 1 28 LYS QB . 28 . HB2 1 1
198 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
199 1 1 1 1 28 LYS QD . 28 . HD2 1 1
199 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
200 1 1 1 1 28 LYS QE . 28 . HE# 1 1
200 1 2 1 1 46 TYR QD . 46 . HD# 1 1
201 1 1 1 1 28 LYS QE . 28 . HE# 1 1
201 1 2 1 1 46 TYR QE . 46 . HE# 1 1
202 1 1 1 1 28 LYS QG . 28 . HG# 1 1
202 1 2 1 1 29 ASP QB . 29 . HB2 1 1
203 1 1 1 1 28 LYS QG . 28 . HG# 1 1
203 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
204 1 1 1 1 28 LYS QG . 28 . HG# 1 1
204 1 2 1 1 46 TYR QE . 46 . HE# 1 1
205 1 1 1 1 31 ARG HA . 31 . HA 1 1
205 1 2 1 1 32 ARG QD . 32 . HD# 1 1
206 1 1 1 1 31 ARG QG . 31 . HG# 1 1
206 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
207 1 1 1 1 31 ARG QD . 31 . HD# 1 1
207 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
208 1 1 1 1 32 ARG HA . 32 . HA 1 1
208 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
209 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
209 1 2 1 1 35 PHE QE . 35 . HE# 1 1
210 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
210 1 2 1 1 34 GLU HA . 34 . HA 1 1
211 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
211 1 2 1 1 35 PHE QD . 35 . HD# 1 1
212 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
212 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
213 1 1 1 1 33 VAL HB . 33 . HB 1 1
213 1 2 1 1 35 PHE QE . 35 . HE# 1 1
214 1 1 1 1 34 GLU HA . 34 . HA 1 1
214 1 2 1 1 35 PHE QD . 35 . HD# 1 1
215 1 1 1 1 34 GLU QB . 34 . HB# 1 1
215 1 2 1 1 36 THR MG . 36 . HG2# 1 1
216 1 1 1 1 35 PHE QB . 35 . HB2 1 1
216 1 2 1 1 36 THR HA . 36 . HA 1 1
217 1 1 1 1 35 PHE QB . 35 . HB2 1 1
217 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
218 1 1 1 1 35 PHE QD . 35 . HD# 1 1
218 1 2 1 1 39 SER QB . 39 . HB2 1 1
219 1 1 1 1 35 PHE QD . 35 . HD# 1 1
219 1 2 1 1 42 ASP QB . 42 . HB2 1 1
220 1 1 1 1 35 PHE QD . 35 . HD# 1 1
220 1 2 1 1 43 LEU QB . 43 . HB2 1 1
221 1 1 1 1 35 PHE QD . 35 . HD# 1 1
221 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
222 1 1 1 1 35 PHE QE . 35 . HE# 1 1
222 1 2 1 1 42 ASP QB . 42 . HB2 1 1
223 1 1 1 1 35 PHE QE . 35 . HE# 1 1
223 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
224 1 1 1 1 35 PHE QE . 35 . HE# 1 1
224 1 2 1 1 43 LEU HA . 43 . HA 1 1
225 1 1 1 1 35 PHE HA . 35 . HA 1 1
225 1 2 1 1 36 THR MG . 36 . HG2# 1 1
226 1 1 1 1 35 PHE HA . 35 . HA 1 1
226 1 2 1 1 43 LEU QB . 43 . HB2 1 1
227 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
227 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
228 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
228 1 2 1 1 43 LEU HA . 43 . HA 1 1
229 1 1 1 1 36 THR HB . 36 . HB 1 1
229 1 2 1 1 37 ALA MB . 37 . HB# 1 1
230 1 1 1 1 36 THR MG . 36 . HG2# 1 1
230 1 2 1 1 37 ALA HA . 37 . HA 1 1
231 1 1 1 1 37 ALA HA . 37 . HA 1 1
231 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
232 1 1 1 1 37 ALA HA . 37 . HA 1 1
232 1 2 1 1 40 VAL HA . 40 . HA 1 1
233 1 1 1 1 37 ALA HA . 37 . HA 1 1
233 1 2 1 1 40 VAL HB . 40 . HB 1 1
234 1 1 1 1 37 ALA MB . 37 . HB# 1 1
234 1 2 1 1 38 THR HA . 38 . HA 1 1
235 1 1 1 1 37 ALA MB . 37 . HB# 1 1
235 1 2 1 1 38 THR MG . 38 . HG2# 1 1
236 1 1 1 1 37 ALA MB . 37 . HB# 1 1
236 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
237 1 1 1 1 37 ALA MB . 37 . HB# 1 1
237 1 2 1 1 40 VAL HB . 40 . HB 1 1
238 1 1 1 1 38 THR HA . 38 . HA 1 1
238 1 2 1 1 39 SER HA . 39 . HA 1 1
239 1 1 1 1 38 THR HB . 38 . HB 1 1
239 1 2 1 1 38 THR MG . 38 . HG2# 1 1
240 1 1 1 1 39 SER QB . 39 . HB2 1 1
240 1 2 1 1 42 ASP QB . 42 . HB2 1 1
241 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
241 1 2 1 1 44 LYS QE . 44 . HE2 1 1
242 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
242 1 2 1 1 44 LYS QG . 44 . HG2 1 1
243 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
243 1 2 1 1 44 LYS QB . 44 . HB# 1 1
244 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
244 1 2 1 1 44 LYS QD . 44 . HD# 1 1
245 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
245 1 2 1 1 41 SER HA . 41 . HA 1 1
246 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
246 1 2 1 1 43 LEU QB . 43 . HB2 1 1
247 1 1 1 1 40 VAL HA . 40 . HA 1 1
247 1 2 1 1 43 LEU QB . 43 . HB2 1 1
248 1 1 1 1 40 VAL HA . 40 . HA 1 1
248 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
249 1 1 1 1 41 SER HA . 41 . HA 1 1
249 1 2 1 1 44 LYS QG . 44 . HG2 1 1
250 1 1 1 1 41 SER HA . 41 . HA 1 1
250 1 2 1 1 44 LYS QB . 44 . HB# 1 1
251 1 1 1 1 41 SER HA . 41 . HA 1 1
251 1 2 1 1 44 LYS QD . 44 . HD# 1 1
252 1 1 1 1 42 ASP HA . 42 . HA 1 1
252 1 2 1 1 45 LYS QB . 45 . HB# 1 1
253 1 1 1 1 42 ASP HA . 42 . HA 1 1
253 1 2 1 1 45 LYS QD . 45 . HD# 1 1
254 1 1 1 1 42 ASP HA . 42 . HA 1 1
254 1 2 1 1 45 LYS QE . 45 . HE# 1 1
255 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
255 1 2 1 1 46 TYR QB . 46 . HB2 1 1
256 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
256 1 2 1 1 46 TYR QD . 46 . HD# 1 1
257 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
257 1 2 1 1 46 TYR QE . 46 . HE# 1 1
258 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
258 1 2 1 1 47 ILE QG . 47 . HG12 1 1
259 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
259 1 2 1 1 47 ILE HB . 47 . HB 1 1
260 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
260 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
261 1 1 1 1 43 LEU HA . 43 . HA 1 1
261 1 2 1 1 46 TYR QB . 46 . HB2 1 1
262 1 1 1 1 43 LEU HA . 43 . HA 1 1
262 1 2 1 1 46 TYR QD . 46 . HD# 1 1
263 1 1 1 1 43 LEU HG . 43 . HG 1 1
263 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
264 1 1 1 1 44 LYS HA . 44 . HA 1 1
264 1 2 1 1 47 ILE QG . 47 . HG12 1 1
265 1 1 1 1 44 LYS HA . 44 . HA 1 1
265 1 2 1 1 47 ILE HB . 47 . HB 1 1
266 1 1 1 1 44 LYS HA . 44 . HA 1 1
266 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
267 1 1 1 1 44 LYS HA . 44 . HA 1 1
267 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
268 1 1 1 1 45 LYS HA . 45 . HA 1 1
268 1 2 1 1 46 TYR HA . 46 . HA 1 1
269 1 1 1 1 45 LYS HA . 45 . HA 1 1
269 1 2 1 1 48 ALA MB . 48 . HB# 1 1
270 1 1 1 1 45 LYS QB . 45 . HB# 1 1
270 1 2 1 1 46 TYR HA . 46 . HA 1 1
271 1 1 1 1 45 LYS QB . 45 . HB# 1 1
271 1 2 1 1 48 ALA MB . 48 . HB# 1 1
272 1 1 1 1 46 TYR QD . 46 . HD# 1 1
272 1 2 1 1 49 GLU QB . 49 . HB2 1 1
273 1 1 1 1 46 TYR QD . 46 . HD# 1 1
273 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
274 1 1 1 1 46 TYR QD . 46 . HD# 1 1
274 1 2 1 1 50 LEU HG . 50 . HG 1 1
275 1 1 1 1 46 TYR QE . 46 . HE# 1 1
275 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
276 1 1 1 1 46 TYR QE . 46 . HE# 1 1
276 1 2 1 1 50 LEU HG . 50 . HG 1 1
277 1 1 1 1 46 TYR HA . 46 . HA 1 1
277 1 2 1 1 49 GLU QB . 49 . HB2 1 1
278 1 1 1 1 47 ILE HA . 47 . HA 1 1
278 1 2 1 1 50 LEU QB . 50 . HB2 1 1
279 1 1 1 1 47 ILE HA . 47 . HA 1 1
279 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
280 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
280 1 2 1 1 48 ALA HA . 48 . HA 1 1
281 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
281 1 2 1 1 48 ALA MB . 48 . HB# 1 1
282 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
282 1 2 1 1 50 LEU QB . 50 . HB2 1 1
283 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
283 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
284 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
284 1 2 1 1 51 GLU QB . 51 . HB2 1 1
285 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
285 1 2 1 1 51 GLU QG . 51 . HG2 1 1
286 1 1 1 1 48 ALA HA . 48 . HA 1 1
286 1 2 1 1 51 GLU QB . 51 . HB2 1 1
287 1 1 1 1 48 ALA HA . 48 . HA 1 1
287 1 2 1 1 51 GLU QG . 51 . HG2 1 1
288 1 1 1 1 48 ALA MB . 48 . HB# 1 1
288 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
289 1 1 1 1 49 GLU HA . 49 . HA 1 1
289 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
290 1 1 1 1 49 GLU HA . 49 . HA 1 1
290 1 2 1 1 52 VAL HB . 52 . HB 1 1
291 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
291 1 2 1 1 53 GLN QG . 53 . HG2 1 1
292 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
292 1 2 1 1 54 THR MG . 54 . HG2# 1 1
293 1 1 1 1 50 LEU HA . 50 . HA 1 1
293 1 2 1 1 53 GLN QB . 53 . HB2 1 1
294 1 1 1 1 50 LEU HA . 50 . HA 1 1
294 1 2 1 1 54 THR MG . 54 . HG2# 1 1
295 1 1 1 1 51 GLU QB . 51 . HB2 1 1
295 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
296 1 1 1 1 51 GLU HA . 51 . HA 1 1
296 1 2 1 1 54 THR HB . 54 . HB 1 1
297 1 1 1 1 51 GLU HA . 51 . HA 1 1
297 1 2 1 1 54 THR MG . 54 . HG2# 1 1
298 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
298 1 2 1 1 53 GLN QG . 53 . HG2 1 1
299 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
299 1 2 1 1 53 GLN HA . 53 . HA 1 1
300 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
300 1 2 1 1 57 THR HB . 57 . HB 1 1
301 1 1 1 1 52 VAL HA . 52 . HA 1 1
301 1 2 1 1 54 THR MG . 54 . HG2# 1 1
302 1 1 1 1 53 GLN QB . 53 . HB2 1 1
302 1 2 1 1 54 THR HA . 54 . HA 1 1
303 1 1 1 1 53 GLN QB . 53 . HB2 1 1
303 1 2 1 1 54 THR MG . 54 . HG2# 1 1
304 1 1 1 1 55 GLY QA . 55 . HA# 1 1
304 1 2 1 1 56 MET HA . 56 . HA 1 1
305 1 1 1 1 56 MET HA . 56 . HA 1 1
305 1 2 1 1 57 THR MG . 57 . HG2# 1 1
306 1 1 1 1 57 THR HA . 57 . HA 1 1
306 1 2 1 1 58 GLN HA . 58 . HA 1 1
307 1 1 1 1 57 THR MG . 57 . HG2# 1 1
307 1 2 1 1 58 GLN HA . 58 . HA 1 1
308 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
308 1 2 1 1 3 ARG H . 3 . HN 1 1
309 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
309 1 2 1 1 5 GLU H . 5 . HN 1 1
310 1 1 1 1 3 ARG HA . 3 . HA 1 1
310 1 2 1 1 4 GLN H . 4 . HN 1 1
311 1 1 1 1 3 ARG HA . 3 . HA 1 1
311 1 2 1 1 6 GLU H . 6 . HN 1 1
312 1 1 1 1 3 ARG H . 3 . HN 1 1
312 1 2 1 1 3 ARG QG . 3 . HG# 1 1
313 1 1 1 1 3 ARG H . 3 . HN 1 1
313 1 2 1 1 4 GLN QB . 4 . HB# 1 1
314 1 1 1 1 4 GLN H . 4 . HN 1 1
314 1 2 1 1 4 GLN QB . 4 . HB# 1 1
315 1 1 1 1 4 GLN H . 4 . HN 1 1
315 1 2 1 1 5 GLU H . 5 . HN 1 1
316 1 1 1 1 5 GLU H . 5 . HN 1 1
316 1 2 1 1 5 GLU QB . 5 . HB# 1 1
317 1 1 1 1 5 GLU H . 5 . HN 1 1
317 1 2 1 1 5 GLU QG . 5 . HG# 1 1
318 1 1 1 1 5 GLU H . 5 . HN 1 1
318 1 2 1 1 6 GLU H . 6 . HN 1 1
319 1 1 1 1 6 GLU H . 6 . HN 1 1
319 1 2 1 1 6 GLU HA . 6 . HA 1 1
320 1 1 1 1 4 GLN H . 4 . HN 1 1
320 1 2 1 1 6 GLU QG . 6 . HG2 1 1
321 1 1 1 1 6 GLU H . 6 . HN 1 1
321 1 2 1 1 6 GLU QG . 6 . HG2 1 1
322 1 1 1 1 7 LEU H . 7 . HN 1 1
322 1 2 1 1 7 LEU QB . 7 . HB2 1 1
323 1 1 1 1 7 LEU QB . 7 . HB2 1 1
323 1 2 1 1 8 ALA H . 8 . HN 1 1
324 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
324 1 2 1 1 10 ALA H . 10 . HN 1 1
325 1 1 1 1 7 LEU H . 7 . HN 1 1
325 1 2 1 1 7 LEU QD . 7 . HD1# 1 1
326 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
326 1 2 1 1 11 ARG H . 11 . HN 1 1
327 1 1 1 1 9 ALA H . 9 . HN 1 1
327 1 2 1 1 9 ALA HA . 9 . HA 1 1
328 1 1 1 1 9 ALA HA . 9 . HA 1 1
328 1 2 1 1 10 ALA H . 10 . HN 1 1
329 1 1 1 1 10 ALA H . 10 . HN 1 1
329 1 2 1 1 10 ALA HA . 10 . HA 1 1
330 1 1 1 1 10 ALA HA . 10 . HA 1 1
330 1 2 1 1 11 ARG H . 11 . HN 1 1
331 1 1 1 1 10 ALA H . 10 . HN 1 1
331 1 2 1 1 10 ALA MB . 10 . HB# 1 1
332 1 1 1 1 10 ALA MB . 10 . HB# 1 1
332 1 2 1 1 11 ARG H . 11 . HN 1 1
333 1 1 1 1 11 ARG H . 11 . HN 1 1
333 1 2 1 1 11 ARG HA . 11 . HA 1 1
334 1 1 1 1 11 ARG H . 11 . HN 1 1
334 1 2 1 1 11 ARG QG . 11 . HG2 1 1
335 1 1 1 1 9 ALA H . 9 . HN 1 1
335 1 2 1 1 11 ARG QG . 11 . HG2 1 1
336 1 1 1 1 10 ALA H . 10 . HN 1 1
336 1 2 1 1 11 ARG QG . 11 . HG2 1 1
337 1 1 1 1 11 ARG QG . 11 . HG2 1 1
337 1 2 1 1 13 ALA H . 13 . HN 1 1
338 1 1 1 1 11 ARG HA . 11 . HA 1 1
338 1 2 1 1 12 ALA H . 12 . HN 1 1
339 1 1 1 1 10 ALA H . 10 . HN 1 1
339 1 2 1 1 11 ARG H . 11 . HN 1 1
340 1 1 1 1 11 ARG H . 11 . HN 1 1
340 1 2 1 1 12 ALA H . 12 . HN 1 1
341 1 1 1 1 11 ARG H . 11 . HN 1 1
341 1 2 1 1 13 ALA H . 13 . HN 1 1
342 1 1 1 1 12 ALA H . 12 . HN 1 1
342 1 2 1 1 12 ALA HA . 12 . HA 1 1
343 1 1 1 1 12 ALA H . 12 . HN 1 1
343 1 2 1 1 12 ALA MB . 12 . HB# 1 1
344 1 1 1 1 13 ALA H . 13 . HN 1 1
344 1 2 1 1 13 ALA MB . 13 . HB# 1 1
345 1 1 1 1 13 ALA MB . 13 . HB# 1 1
345 1 2 1 1 14 LEU H . 14 . HN 1 1
346 1 1 1 1 13 ALA MB . 13 . HB# 1 1
346 1 2 1 1 16 ASP H . 16 . HN 1 1
347 1 1 1 1 12 ALA H . 12 . HN 1 1
347 1 2 1 1 13 ALA H . 13 . HN 1 1
348 1 1 1 1 14 LEU H . 14 . HN 1 1
348 1 2 1 1 14 LEU HA . 14 . HA 1 1
349 1 1 1 1 14 LEU HA . 14 . HA 1 1
349 1 2 1 1 15 HIS H . 15 . HN 1 1
350 1 1 1 1 14 LEU HA . 14 . HA 1 1
350 1 2 1 1 17 LEU H . 17 . HN 1 1
351 1 1 1 1 14 LEU H . 14 . HN 1 1
351 1 2 1 1 14 LEU QB . 14 . HB2 1 1
352 1 1 1 1 14 LEU QB . 14 . HB2 1 1
352 1 2 1 1 15 HIS H . 15 . HN 1 1
353 1 1 1 1 13 ALA H . 13 . HN 1 1
353 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
354 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
354 1 2 1 1 18 MET H . 18 . HN 1 1
355 1 1 1 1 14 LEU H . 14 . HN 1 1
355 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
356 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
356 1 2 1 1 15 HIS H . 15 . HN 1 1
357 1 1 1 1 14 LEU HG . 14 . HG 1 1
357 1 2 1 1 15 HIS H . 15 . HN 1 1
358 1 1 1 1 14 LEU H . 14 . HN 1 1
358 1 2 1 1 15 HIS H . 15 . HN 1 1
359 1 1 1 1 15 HIS H . 15 . HN 1 1
359 1 2 1 1 15 HIS HA . 15 . HA 1 1
360 1 1 1 1 15 HIS HA . 15 . HA 1 1
360 1 2 1 1 18 MET H . 18 . HN 1 1
361 1 1 1 1 15 HIS H . 15 . HN 1 1
361 1 2 1 1 15 HIS QB . 15 . HB2 1 1
362 1 1 1 1 15 HIS QB . 15 . HB2 1 1
362 1 2 1 1 16 ASP H . 16 . HN 1 1
363 1 1 1 1 16 ASP HA . 16 . HA 1 1
363 1 2 1 1 19 THR H . 19 . HN 1 1
364 1 1 1 1 16 ASP H . 16 . HN 1 1
364 1 2 1 1 16 ASP QB . 16 . HB2 1 1
365 1 1 1 1 16 ASP QB . 16 . HB2 1 1
365 1 2 1 1 17 LEU H . 17 . HN 1 1
366 1 1 1 1 15 HIS H . 15 . HN 1 1
366 1 2 1 1 16 ASP H . 16 . HN 1 1
367 1 1 1 1 16 ASP H . 16 . HN 1 1
367 1 2 1 1 17 LEU H . 17 . HN 1 1
368 1 1 1 1 17 LEU H . 17 . HN 1 1
368 1 2 1 1 17 LEU HA . 17 . HA 1 1
369 1 1 1 1 17 LEU H . 17 . HN 1 1
369 1 2 1 1 17 LEU QB . 17 . HB2 1 1
370 1 1 1 1 17 LEU QB . 17 . HB2 1 1
370 1 2 1 1 18 MET H . 18 . HN 1 1
371 1 1 1 1 17 LEU H . 17 . HN 1 1
371 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
372 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
372 1 2 1 1 23 VAL H . 23 . HN 1 1
373 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
373 1 2 1 1 36 THR H . 36 . HN 1 1
374 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
374 1 2 1 1 37 ALA H . 37 . HN 1 1
375 1 1 1 1 16 ASP H . 16 . HN 1 1
375 1 2 1 1 17 LEU HG . 17 . HG 1 1
376 1 1 1 1 17 LEU H . 17 . HN 1 1
376 1 2 1 1 17 LEU HG . 17 . HG 1 1
377 1 1 1 1 17 LEU HG . 17 . HG 1 1
377 1 2 1 1 24 ALA H . 24 . HN 1 1
378 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
378 1 2 1 1 24 ALA H . 24 . HN 1 1
379 1 1 1 1 17 LEU H . 17 . HN 1 1
379 1 2 1 1 18 MET H . 18 . HN 1 1
380 1 1 1 1 17 LEU H . 17 . HN 1 1
380 1 2 1 1 19 THR H . 19 . HN 1 1
381 1 1 1 1 18 MET H . 18 . HN 1 1
381 1 2 1 1 18 MET QB . 18 . HB2 1 1
382 1 1 1 1 18 MET QB . 18 . HB2 1 1
382 1 2 1 1 19 THR H . 19 . HN 1 1
383 1 1 1 1 18 MET H . 18 . HN 1 1
383 1 2 1 1 18 MET HA . 18 . HA 1 1
384 1 1 1 1 19 THR HB . 19 . HB 1 1
384 1 2 1 1 20 GLY H . 20 . HN 1 1
385 1 1 1 1 19 THR H . 19 . HN 1 1
385 1 2 1 1 19 THR MG . 19 . HG2# 1 1
386 1 1 1 1 18 MET H . 18 . HN 1 1
386 1 2 1 1 19 THR H . 19 . HN 1 1
387 1 1 1 1 20 GLY H . 20 . HN 1 1
387 1 2 1 1 21 LYS H . 21 . HN 1 1
388 1 1 1 1 21 LYS H . 21 . HN 1 1
388 1 2 1 1 21 LYS HA . 21 . HA 1 1
389 1 1 1 1 21 LYS HA . 21 . HA 1 1
389 1 2 1 1 22 ARG H . 22 . HN 1 1
390 1 1 1 1 21 LYS HA . 21 . HA 1 1
390 1 2 1 1 23 VAL H . 23 . HN 1 1
391 1 1 1 1 21 LYS H . 21 . HN 1 1
391 1 2 1 1 21 LYS QB . 21 . HB2 1 1
392 1 1 1 1 21 LYS QB . 21 . HB2 1 1
392 1 2 1 1 23 VAL H . 23 . HN 1 1
393 1 1 1 1 21 LYS QB . 21 . HB2 1 1
393 1 2 1 1 22 ARG H . 22 . HN 1 1
394 1 1 1 1 22 ARG H . 22 . HN 1 1
394 1 2 1 1 22 ARG HA . 22 . HA 1 1
395 1 1 1 1 22 ARG HA . 22 . HA 1 1
395 1 2 1 1 23 VAL H . 23 . HN 1 1
396 1 1 1 1 22 ARG H . 22 . HN 1 1
396 1 2 1 1 22 ARG QB . 22 . HB# 1 1
397 1 1 1 1 22 ARG H . 22 . HN 1 1
397 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
398 1 1 1 1 21 LYS H . 21 . HN 1 1
398 1 2 1 1 22 ARG H . 22 . HN 1 1
399 1 1 1 1 23 VAL H . 23 . HN 1 1
399 1 2 1 1 23 VAL HB . 23 . HB 1 1
400 1 1 1 1 23 VAL HB . 23 . HB 1 1
400 1 2 1 1 24 ALA H . 24 . HN 1 1
401 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
401 1 2 1 1 24 ALA H . 24 . HN 1 1
402 1 1 1 1 23 VAL H . 23 . HN 1 1
402 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
403 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
403 1 2 1 1 35 PHE H . 35 . HN 1 1
404 1 1 1 1 22 ARG H . 22 . HN 1 1
404 1 2 1 1 23 VAL H . 23 . HN 1 1
405 1 1 1 1 17 LEU H . 17 . HN 1 1
405 1 2 1 1 24 ALA MB . 24 . HB# 1 1
406 1 1 1 1 24 ALA H . 24 . HN 1 1
406 1 2 1 1 24 ALA MB . 24 . HB# 1 1
407 1 1 1 1 24 ALA MB . 24 . HB# 1 1
407 1 2 1 1 25 THR H . 25 . HN 1 1
408 1 1 1 1 25 THR H . 25 . HN 1 1
408 1 2 1 1 25 THR HA . 25 . HA 1 1
409 1 1 1 1 25 THR HA . 25 . HA 1 1
409 1 2 1 1 26 VAL H . 26 . HN 1 1
410 1 1 1 1 25 THR HA . 25 . HA 1 1
410 1 2 1 1 35 PHE H . 35 . HN 1 1
411 1 1 1 1 25 THR H . 25 . HN 1 1
411 1 2 1 1 25 THR HB . 25 . HB 1 1
412 1 1 1 1 25 THR HB . 25 . HB 1 1
412 1 2 1 1 26 VAL H . 26 . HN 1 1
413 1 1 1 1 25 THR H . 25 . HN 1 1
413 1 2 1 1 25 THR MG . 25 . HG2# 1 1
414 1 1 1 1 26 VAL H . 26 . HN 1 1
414 1 2 1 1 26 VAL HA . 26 . HA 1 1
415 1 1 1 1 26 VAL H . 26 . HN 1 1
415 1 2 1 1 26 VAL HB . 26 . HB 1 1
416 1 1 1 1 26 VAL H . 26 . HN 1 1
416 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
417 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
417 1 2 1 1 27 GLN H . 27 . HN 1 1
418 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
418 1 2 1 1 33 VAL H . 33 . HN 1 1
419 1 1 1 1 27 GLN H . 27 . HN 1 1
419 1 2 1 1 27 GLN HA . 27 . HA 1 1
420 1 1 1 1 27 GLN HA . 27 . HA 1 1
420 1 2 1 1 28 LYS H . 28 . HN 1 1
421 1 1 1 1 27 GLN HA . 27 . HA 1 1
421 1 2 1 1 31 ARG H . 31 . HN 1 1
422 1 1 1 1 27 GLN HA . 27 . HA 1 1
422 1 2 1 1 32 ARG H . 32 . HN 1 1
423 1 1 1 1 27 GLN HA . 27 . HA 1 1
423 1 2 1 1 33 VAL H . 33 . HN 1 1
424 1 1 1 1 27 GLN H . 27 . HN 1 1
424 1 2 1 1 27 GLN QB . 27 . HB# 1 1
425 1 1 1 1 27 GLN QB . 27 . HB# 1 1
425 1 2 1 1 28 LYS H . 28 . HN 1 1
426 1 1 1 1 27 GLN QG . 27 . HG# 1 1
426 1 2 1 1 31 ARG H . 31 . HN 1 1
427 1 1 1 1 28 LYS H . 28 . HN 1 1
427 1 2 1 1 28 LYS HA . 28 . HA 1 1
428 1 1 1 1 28 LYS HA . 28 . HA 1 1
428 1 2 1 1 29 ASP H . 29 . HN 1 1
429 1 1 1 1 28 LYS HA . 28 . HA 1 1
429 1 2 1 1 30 GLY H . 30 . HN 1 1
430 1 1 1 1 27 GLN H . 27 . HN 1 1
430 1 2 1 1 28 LYS QB . 28 . HB2 1 1
431 1 1 1 1 28 LYS H . 28 . HN 1 1
431 1 2 1 1 28 LYS QB . 28 . HB2 1 1
432 1 1 1 1 28 LYS QG . 28 . HG# 1 1
432 1 2 1 1 29 ASP H . 29 . HN 1 1
433 1 1 1 1 27 GLN H . 27 . HN 1 1
433 1 2 1 1 28 LYS H . 28 . HN 1 1
434 1 1 1 1 28 LYS H . 28 . HN 1 1
434 1 2 1 1 31 ARG H . 31 . HN 1 1
435 1 1 1 1 28 LYS H . 28 . HN 1 1
435 1 2 1 1 32 ARG H . 32 . HN 1 1
436 1 1 1 1 29 ASP H . 29 . HN 1 1
436 1 2 1 1 29 ASP HA . 29 . HA 1 1
437 1 1 1 1 29 ASP HA . 29 . HA 1 1
437 1 2 1 1 30 GLY H . 30 . HN 1 1
438 1 1 1 1 29 ASP QB . 29 . HB2 1 1
438 1 2 1 1 30 GLY H . 30 . HN 1 1
439 1 1 1 1 29 ASP H . 29 . HN 1 1
439 1 2 1 1 30 GLY H . 30 . HN 1 1
440 1 1 1 1 30 GLY H . 30 . HN 1 1
440 1 2 1 1 30 GLY QA . 30 . HA2 1 1
441 1 1 1 1 31 ARG H . 31 . HN 1 1
441 1 2 1 1 31 ARG HA . 31 . HA 1 1
442 1 1 1 1 31 ARG HA . 31 . HA 1 1
442 1 2 1 1 32 ARG H . 32 . HN 1 1
443 1 1 1 1 30 GLY H . 30 . HN 1 1
443 1 2 1 1 31 ARG H . 31 . HN 1 1
444 1 1 1 1 32 ARG HA . 32 . HA 1 1
444 1 2 1 1 33 VAL H . 33 . HN 1 1
445 1 1 1 1 32 ARG H . 32 . HN 1 1
445 1 2 1 1 32 ARG QB . 32 . HB# 1 1
446 1 1 1 1 32 ARG H . 32 . HN 1 1
446 1 2 1 1 32 ARG QD . 32 . HD# 1 1
447 1 1 1 1 33 VAL H . 33 . HN 1 1
447 1 2 1 1 33 VAL HA . 33 . HA 1 1
448 1 1 1 1 33 VAL HA . 33 . HA 1 1
448 1 2 1 1 34 GLU H . 34 . HN 1 1
449 1 1 1 1 26 VAL H . 26 . HN 1 1
449 1 2 1 1 33 VAL HB . 33 . HB 1 1
450 1 1 1 1 33 VAL H . 33 . HN 1 1
450 1 2 1 1 33 VAL HB . 33 . HB 1 1
451 1 1 1 1 33 VAL H . 33 . HN 1 1
451 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
452 1 1 1 1 26 VAL H . 26 . HN 1 1
452 1 2 1 1 33 VAL H . 33 . HN 1 1
453 1 1 1 1 33 VAL H . 33 . HN 1 1
453 1 2 1 1 34 GLU H . 34 . HN 1 1
454 1 1 1 1 34 GLU QB . 34 . HB2 1 1
454 1 2 1 1 35 PHE H . 35 . HN 1 1
455 1 1 1 1 34 GLU H . 34 . HN 1 1
455 1 2 1 1 34 GLU QG . 34 . HG2 1 1
456 1 1 1 1 34 GLU QG . 34 . HG2 1 1
456 1 2 1 1 35 PHE H . 35 . HN 1 1
457 1 1 1 1 35 PHE HA . 35 . HA 1 1
457 1 2 1 1 36 THR H . 36 . HN 1 1
458 1 1 1 1 35 PHE HA . 35 . HA 1 1
458 1 2 1 1 39 SER H . 39 . HN 1 1
459 1 1 1 1 35 PHE QB . 35 . HB2 1 1
459 1 2 1 1 36 THR H . 36 . HN 1 1
460 1 1 1 1 24 ALA H . 24 . HN 1 1
460 1 2 1 1 35 PHE QB . 35 . HB2 1 1
461 1 1 1 1 35 PHE H . 35 . HN 1 1
461 1 2 1 1 35 PHE QB . 35 . HB2 1 1
462 1 1 1 1 24 ALA H . 24 . HN 1 1
462 1 2 1 1 35 PHE H . 35 . HN 1 1
463 1 1 1 1 36 THR H . 36 . HN 1 1
463 1 2 1 1 36 THR HA . 36 . HA 1 1
464 1 1 1 1 36 THR HA . 36 . HA 1 1
464 1 2 1 1 37 ALA H . 37 . HN 1 1
465 1 1 1 1 36 THR HB . 36 . HB 1 1
465 1 2 1 1 37 ALA H . 37 . HN 1 1
466 1 1 1 1 36 THR H . 36 . HN 1 1
466 1 2 1 1 36 THR MG . 36 . HG2# 1 1
467 1 1 1 1 37 ALA H . 37 . HN 1 1
467 1 2 1 1 37 ALA HA . 37 . HA 1 1
468 1 1 1 1 37 ALA H . 37 . HN 1 1
468 1 2 1 1 37 ALA MB . 37 . HB# 1 1
469 1 1 1 1 37 ALA MB . 37 . HB# 1 1
469 1 2 1 1 38 THR H . 38 . HN 1 1
470 1 1 1 1 37 ALA H . 37 . HN 1 1
470 1 2 1 1 38 THR H . 38 . HN 1 1
471 1 1 1 1 38 THR H . 38 . HN 1 1
471 1 2 1 1 38 THR HA . 38 . HA 1 1
472 1 1 1 1 38 THR HA . 38 . HA 1 1
472 1 2 1 1 39 SER H . 39 . HN 1 1
473 1 1 1 1 38 THR H . 38 . HN 1 1
473 1 2 1 1 38 THR MG . 38 . HG2# 1 1
474 1 1 1 1 38 THR MG . 38 . HG2# 1 1
474 1 2 1 1 39 SER H . 39 . HN 1 1
475 1 1 1 1 39 SER H . 39 . HN 1 1
475 1 2 1 1 39 SER HA . 39 . HA 1 1
476 1 1 1 1 39 SER HA . 39 . HA 1 1
476 1 2 1 1 40 VAL H . 40 . HN 1 1
477 1 1 1 1 39 SER HA . 39 . HA 1 1
477 1 2 1 1 42 ASP H . 42 . HN 1 1
478 1 1 1 1 39 SER H . 39 . HN 1 1
478 1 2 1 1 39 SER QB . 39 . HB2 1 1
479 1 1 1 1 39 SER QB . 39 . HB2 1 1
479 1 2 1 1 42 ASP H . 42 . HN 1 1
480 1 1 1 1 38 THR H . 38 . HN 1 1
480 1 2 1 1 39 SER QB . 39 . HB2 1 1
481 1 1 1 1 38 THR H . 38 . HN 1 1
481 1 2 1 1 39 SER H . 39 . HN 1 1
482 1 1 1 1 39 SER H . 39 . HN 1 1
482 1 2 1 1 40 VAL H . 40 . HN 1 1
483 1 1 1 1 40 VAL H . 40 . HN 1 1
483 1 2 1 1 40 VAL HA . 40 . HA 1 1
484 1 1 1 1 40 VAL HA . 40 . HA 1 1
484 1 2 1 1 43 LEU H . 43 . HN 1 1
485 1 1 1 1 40 VAL H . 40 . HN 1 1
485 1 2 1 1 40 VAL HB . 40 . HB 1 1
486 1 1 1 1 40 VAL HB . 40 . HB 1 1
486 1 2 1 1 41 SER H . 41 . HN 1 1
487 1 1 1 1 40 VAL H . 40 . HN 1 1
487 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
488 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
488 1 2 1 1 41 SER H . 41 . HN 1 1
489 1 1 1 1 39 SER H . 39 . HN 1 1
489 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
490 1 1 1 1 40 VAL H . 40 . HN 1 1
490 1 2 1 1 41 SER H . 41 . HN 1 1
491 1 1 1 1 41 SER HA . 41 . HA 1 1
491 1 2 1 1 44 LYS H . 44 . HN 1 1
492 1 1 1 1 41 SER H . 41 . HN 1 1
492 1 2 1 1 41 SER QB . 41 . HB# 1 1
493 1 1 1 1 42 ASP H . 42 . HN 1 1
493 1 2 1 1 42 ASP HA . 42 . HA 1 1
494 1 1 1 1 42 ASP HA . 42 . HA 1 1
494 1 2 1 1 43 LEU H . 43 . HN 1 1
495 1 1 1 1 42 ASP HA . 42 . HA 1 1
495 1 2 1 1 45 LYS H . 45 . HN 1 1
496 1 1 1 1 42 ASP H . 42 . HN 1 1
496 1 2 1 1 42 ASP QB . 42 . HB2 1 1
497 1 1 1 1 42 ASP QB . 42 . HB2 1 1
497 1 2 1 1 43 LEU H . 43 . HN 1 1
498 1 1 1 1 41 SER H . 41 . HN 1 1
498 1 2 1 1 42 ASP H . 42 . HN 1 1
499 1 1 1 1 43 LEU HA . 43 . HA 1 1
499 1 2 1 1 46 TYR H . 46 . HN 1 1
500 1 1 1 1 43 LEU H . 43 . HN 1 1
500 1 2 1 1 43 LEU QB . 43 . HB2 1 1
501 1 1 1 1 13 ALA H . 13 . HN 1 1
501 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
502 1 1 1 1 14 LEU H . 14 . HN 1 1
502 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
503 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
503 1 2 1 1 44 LYS H . 44 . HN 1 1
504 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
504 1 2 1 1 46 TYR H . 46 . HN 1 1
505 1 1 1 1 44 LYS H . 44 . HN 1 1
505 1 2 1 1 44 LYS HA . 44 . HA 1 1
506 1 1 1 1 44 LYS HA . 44 . HA 1 1
506 1 2 1 1 45 LYS H . 45 . HN 1 1
507 1 1 1 1 44 LYS HA . 44 . HA 1 1
507 1 2 1 1 47 ILE H . 47 . HN 1 1
508 1 1 1 1 44 LYS HA . 44 . HA 1 1
508 1 2 1 1 48 ALA H . 48 . HN 1 1
509 1 1 1 1 44 LYS H . 44 . HN 1 1
509 1 2 1 1 44 LYS QG . 44 . HG2 1 1
510 1 1 1 1 43 LEU H . 43 . HN 1 1
510 1 2 1 1 44 LYS H . 44 . HN 1 1
511 1 1 1 1 44 LYS H . 44 . HN 1 1
511 1 2 1 1 45 LYS H . 45 . HN 1 1
512 1 1 1 1 45 LYS H . 45 . HN 1 1
512 1 2 1 1 45 LYS HA . 45 . HA 1 1
513 1 1 1 1 45 LYS H . 45 . HN 1 1
513 1 2 1 1 45 LYS QB . 45 . HB# 1 1
514 1 1 1 1 45 LYS QB . 45 . HB# 1 1
514 1 2 1 1 46 TYR H . 46 . HN 1 1
515 1 1 1 1 45 LYS QG . 45 . HG2 1 1
515 1 2 1 1 47 ILE H . 47 . HN 1 1
516 1 1 1 1 45 LYS H . 45 . HN 1 1
516 1 2 1 1 45 LYS QG . 45 . HG2 1 1
517 1 1 1 1 43 LEU H . 43 . HN 1 1
517 1 2 1 1 45 LYS H . 45 . HN 1 1
518 1 1 1 1 45 LYS H . 45 . HN 1 1
518 1 2 1 1 46 TYR H . 46 . HN 1 1
519 1 1 1 1 46 TYR H . 46 . HN 1 1
519 1 2 1 1 46 TYR HA . 46 . HA 1 1
520 1 1 1 1 46 TYR HA . 46 . HA 1 1
520 1 2 1 1 49 GLU H . 49 . HN 1 1
521 1 1 1 1 45 LYS H . 45 . HN 1 1
521 1 2 1 1 46 TYR QB . 46 . HB2 1 1
522 1 1 1 1 47 ILE H . 47 . HN 1 1
522 1 2 1 1 47 ILE HA . 47 . HA 1 1
523 1 1 1 1 47 ILE HA . 47 . HA 1 1
523 1 2 1 1 48 ALA H . 48 . HN 1 1
524 1 1 1 1 47 ILE HA . 47 . HA 1 1
524 1 2 1 1 50 LEU H . 50 . HN 1 1
525 1 1 1 1 46 TYR H . 46 . HN 1 1
525 1 2 1 1 47 ILE HB . 47 . HB 1 1
526 1 1 1 1 47 ILE H . 47 . HN 1 1
526 1 2 1 1 47 ILE QG . 47 . HG12 1 1
527 1 1 1 1 47 ILE H . 47 . HN 1 1
527 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
528 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
528 1 2 1 1 48 ALA H . 48 . HN 1 1
529 1 1 1 1 46 TYR H . 46 . HN 1 1
529 1 2 1 1 47 ILE H . 47 . HN 1 1
530 1 1 1 1 47 ILE H . 47 . HN 1 1
530 1 2 1 1 48 ALA H . 48 . HN 1 1
531 1 1 1 1 48 ALA HA . 48 . HA 1 1
531 1 2 1 1 51 GLU H . 51 . HN 1 1
532 1 1 1 1 48 ALA MB . 48 . HB# 1 1
532 1 2 1 1 49 GLU H . 49 . HN 1 1
533 1 1 1 1 48 ALA H . 48 . HN 1 1
533 1 2 1 1 49 GLU H . 49 . HN 1 1
534 1 1 1 1 49 GLU H . 49 . HN 1 1
534 1 2 1 1 49 GLU HA . 49 . HA 1 1
535 1 1 1 1 49 GLU HA . 49 . HA 1 1
535 1 2 1 1 51 GLU H . 51 . HN 1 1
536 1 1 1 1 49 GLU HA . 49 . HA 1 1
536 1 2 1 1 52 VAL H . 52 . HN 1 1
537 1 1 1 1 49 GLU H . 49 . HN 1 1
537 1 2 1 1 49 GLU QB . 49 . HB2 1 1
538 1 1 1 1 49 GLU QB . 49 . HB2 1 1
538 1 2 1 1 50 LEU H . 50 . HN 1 1
539 1 1 1 1 49 GLU H . 49 . HN 1 1
539 1 2 1 1 50 LEU H . 50 . HN 1 1
540 1 1 1 1 50 LEU H . 50 . HN 1 1
540 1 2 1 1 50 LEU HA . 50 . HA 1 1
541 1 1 1 1 50 LEU H . 50 . HN 1 1
541 1 2 1 1 50 LEU QB . 50 . HB2 1 1
542 1 1 1 1 50 LEU QB . 50 . HB2 1 1
542 1 2 1 1 51 GLU H . 51 . HN 1 1
543 1 1 1 1 50 LEU H . 50 . HN 1 1
543 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
544 1 1 1 1 7 LEU H . 7 . HN 1 1
544 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
545 1 1 1 1 50 LEU H . 50 . HN 1 1
545 1 2 1 1 50 LEU HG . 50 . HG 1 1
546 1 1 1 1 50 LEU HG . 50 . HG 1 1
546 1 2 1 1 51 GLU H . 51 . HN 1 1
547 1 1 1 1 50 LEU H . 50 . HN 1 1
547 1 2 1 1 51 GLU H . 51 . HN 1 1
548 1 1 1 1 51 GLU H . 51 . HN 1 1
548 1 2 1 1 51 GLU HA . 51 . HA 1 1
549 1 1 1 1 51 GLU H . 51 . HN 1 1
549 1 2 1 1 51 GLU QB . 51 . HB2 1 1
550 1 1 1 1 51 GLU QB . 51 . HB2 1 1
550 1 2 1 1 52 VAL H . 52 . HN 1 1
551 1 1 1 1 51 GLU H . 51 . HN 1 1
551 1 2 1 1 51 GLU QG . 51 . HG2 1 1
552 1 1 1 1 52 VAL H . 52 . HN 1 1
552 1 2 1 1 52 VAL HA . 52 . HA 1 1
553 1 1 1 1 52 VAL HA . 52 . HA 1 1
553 1 2 1 1 53 GLN H . 53 . HN 1 1
554 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
554 1 2 1 1 53 GLN H . 53 . HN 1 1
555 1 1 1 1 52 VAL H . 52 . HN 1 1
555 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
556 1 1 1 1 51 GLU H . 51 . HN 1 1
556 1 2 1 1 52 VAL H . 52 . HN 1 1
557 1 1 1 1 52 VAL H . 52 . HN 1 1
557 1 2 1 1 53 GLN H . 53 . HN 1 1
558 1 1 1 1 53 GLN H . 53 . HN 1 1
558 1 2 1 1 53 GLN QB . 53 . HB2 1 1
559 1 1 1 1 53 GLN QB . 53 . HB2 1 1
559 1 2 1 1 54 THR H . 54 . HN 1 1
560 1 1 1 1 52 VAL H . 52 . HN 1 1
560 1 2 1 1 53 GLN QG . 53 . HG2 1 1
561 1 1 1 1 54 THR H . 54 . HN 1 1
561 1 2 1 1 54 THR HA . 54 . HA 1 1
562 1 1 1 1 54 THR HA . 54 . HA 1 1
562 1 2 1 1 55 GLY H . 55 . HN 1 1
563 1 1 1 1 3 ARG H . 3 . HN 1 1
563 1 2 1 1 54 THR HB . 54 . HB 1 1
564 1 1 1 1 53 GLN H . 53 . HN 1 1
564 1 2 1 1 54 THR HB . 54 . HB 1 1
565 1 1 1 1 54 THR H . 54 . HN 1 1
565 1 2 1 1 54 THR MG . 54 . HG2# 1 1
566 1 1 1 1 55 GLY H . 55 . HN 1 1
566 1 2 1 1 55 GLY QA . 55 . HA# 1 1
567 1 1 1 1 55 GLY QA . 55 . HA# 1 1
567 1 2 1 1 56 MET H . 56 . HN 1 1
568 1 1 1 1 56 MET H . 56 . HN 1 1
568 1 2 1 1 56 MET HA . 56 . HA 1 1
569 1 1 1 1 56 MET HA . 56 . HA 1 1
569 1 2 1 1 57 THR H . 57 . HN 1 1
570 1 1 1 1 56 MET H . 56 . HN 1 1
570 1 2 1 1 56 MET QB . 56 . HB2 1 1
571 1 1 1 1 56 MET QB . 56 . HB2 1 1
571 1 2 1 1 57 THR H . 57 . HN 1 1
572 1 1 1 1 56 MET H . 56 . HN 1 1
572 1 2 1 1 56 MET QG . 56 . HG2 1 1
573 1 1 1 1 57 THR H . 57 . HN 1 1
573 1 2 1 1 57 THR HB . 57 . HB 1 1
574 1 1 1 1 58 GLN H . 58 . HN 1 1
574 1 2 1 1 58 GLN QG . 58 . HG# 1 1
575 1 1 1 1 58 GLN H . 58 . HN 1 1
575 1 2 1 1 59 ARG QB . 59 . HB2 1 1
576 1 1 1 1 60 ARG H . 60 . HN 1 1
576 1 2 1 1 60 ARG HA . 60 . HA 1 1
577 1 1 1 1 60 ARG HA . 60 . HA 1 1
577 1 2 1 1 61 ARG H . 61 . HN 1 1
578 1 1 1 1 60 ARG H . 60 . HN 1 1
578 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
579 1 1 1 1 61 ARG HA . 61 . HA 1 1
579 1 2 1 1 62 GLY H . 62 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.1 3.1 5.1 1 1
2 1 . . . . . 4.2 3.2 5.2 1 1
3 1 . . . . . 4.8 3.6 6.0 1 1
4 1 . . . . . 3.9 2.9 4.9 1 1
5 1 . . . . . 4.7 3.5 5.9 1 1
6 1 . . . . . 4.8 3.6 6.0 1 1
7 1 . . . . . 3.5 2.6 4.4 1 1
8 1 . . . . . 4.1 3.1 5.1 1 1
9 1 . . . . . 4.7 3.5 5.9 1 1
10 1 . . . . . 3.6 2.7 4.5 1 1
11 1 . . . . . 3.6 2.7 4.5 1 1
12 1 . . . . . 4.9 3.7 6.1 1 1
13 1 . . . . . 4.0 3.0 5.0 1 1
14 1 . . . . . 2.6 2.0 3.2 1 1
15 1 . . . . . 4.0 3.0 5.0 1 1
16 1 . . . . . 2.7 2.0 3.4 1 1
17 1 . . . . . 4.3 3.2 5.4 1 1
18 1 . . . . . 4.1 3.6 5.1 1 1
19 1 . . . . . 4.5 3.4 5.6 1 1
20 1 . . . . . 4.9 3.7 5.1 1 1
21 1 . . . . . 4.7 3.5 5.9 1 1
22 1 . . . . . 4.9 3.7 6.1 1 1
23 1 . . . . . 3.1 2.6 3.9 1 1
24 1 . . . . . 3.5 2.6 4.4 1 1
25 1 . . . . . 3.7 2.8 4.6 1 1
26 1 . . . . . 4.0 3.0 5.0 1 1
27 1 . . . . . 3.5 2.6 4.4 1 1
28 1 . . . . . . 2.8 3.0 1 1
29 1 . . . . . . 3.2 3.9 1 1
30 1 . . . . . . 3.3 3.9 1 1
31 1 . . . . . 4.7 3.5 5.9 1 1
32 1 . . . . . 3.4 3.2 4.3 1 1
33 1 . . . . . 3.8 2.9 3.9 1 1
34 1 . . . . . 4.0 3.0 4.1 1 1
35 1 . . . . . 4.7 3.5 5.9 1 1
36 1 . . . . . 3.5 2.6 4.4 1 1
37 1 . . . . . 4.4 3.3 5.5 1 1
38 1 . . . . . 3.0 2.3 3.7 1 1
39 1 . . . . . 3.2 2.4 3.2 1 1
40 1 . . . . . 4.1 3.1 5.1 1 1
41 1 . . . . . 4.4 3.3 5.5 1 1
42 1 . . . . . 4.0 3.0 5.0 1 1
43 1 . . . . . 3.3 2.5 4.1 1 1
44 1 . . . . . 4.8 3.6 6.0 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . . 3.2 3.9 1 1
47 1 . . . . . 4.2 3.2 5.2 1 1
48 1 . . . . . 3.6 2.7 3.6 1 1
49 1 . . . . . 3.5 2.6 4.4 1 1
50 1 . . . . . 4.9 3.7 6.1 1 1
51 1 . . . . . 4.9 3.7 6.1 1 1
52 1 . . . . . 4.7 3.5 5.9 1 1
53 1 . . . . . 4.4 3.3 4.4 1 1
54 1 . . . . . 2.8 2.1 3.5 1 1
55 1 . . . . . 3.7 2.8 4.6 1 1
56 1 . . . . . 3.4 2.5 4.3 1 1
57 1 . . . . . 3.2 2.4 4.0 1 1
58 1 . . . . . 3.8 2.9 4.7 1 1
59 1 . . . . . 3.2 2.4 4.0 1 1
60 1 . . . . . 4.0 3.0 5.0 1 1
61 1 . . . . . 4.9 3.7 6.1 1 1
62 1 . . . . . 2.7 2.0 3.4 1 1
63 1 . . . . . 4.5 3.4 5.0 1 1
64 1 . . . . . 4.5 3.4 5.1 1 1
65 1 . . . . . 3.4 3.0 4.3 1 1
66 1 . . . . . 4.0 3.2 5.0 1 1
67 1 . . . . . 2.7 2.0 3.4 1 1
68 1 . . . . . 3.5 2.7 4.3 1 1
69 1 . . . . . 4.3 3.2 5.4 1 1
70 1 . . . . . 4.4 3.3 5.5 1 1
71 1 . . . . . 5.0 3.8 6.2 1 1
72 1 . . . . . 4.3 3.2 5.4 1 1
73 1 . . . . . 4.5 3.4 5.6 1 1
74 1 . . . . . 3.3 2.5 3.9 1 1
75 1 . . . . . 4.5 3.4 5.6 1 1
76 1 . . . . . 3.1 2.9 3.9 1 1
77 1 . . . . . 2.6 1.9 3.3 1 1
78 1 . . . . . 3.9 2.9 4.9 1 1
79 1 . . . . . 2.2 1.7 2.7 1 1
80 1 . . . . . 3.1 2.3 3.1 1 1
81 1 . . . . . 3.0 2.3 3.7 1 1
82 1 . . . . . 4.3 3.2 4.5 1 1
83 1 . . . . . 3.4 2.5 4.0 1 1
84 1 . . . . . 4.3 3.2 5.4 1 1
85 1 . . . . . 4.1 3.1 5.1 1 1
86 1 . . . . . 3.5 2.6 4.4 1 1
87 1 . . . . . 3.9 2.9 4.9 1 1
88 1 . . . . . 3.9 2.9 4.9 1 1
89 1 . . . . . 3.7 2.8 4.6 1 1
90 1 . . . . . 2.7 2.0 3.4 1 1
91 1 . . . . . 4.0 3.0 5.0 1 1
92 1 . . . . . 4.3 3.2 5.4 1 1
93 1 . . . . . 4.2 3.2 5.2 1 1
94 1 . . . . . . 3.5 3.8 1 1
95 1 . . . . . 4.9 3.7 6.1 1 1
96 1 . . . . . 3.8 3.5 4.8 1 1
97 1 . . . . . 4.0 3.0 4.4 1 1
98 1 . . . . . 4.7 3.5 5.9 1 1
99 1 . . . . . 4.7 3.5 5.9 1 1
100 1 . . . . . 4.2 3.2 5.2 1 1
101 1 . . . . . 4.8 3.7 6.0 1 1
102 1 . . . . . 3.0 2.5 3.7 1 1
103 1 . . . . . 3.8 2.9 4.7 1 1
104 1 . . . . . . 3.6 4.0 1 1
105 1 . . . . . 4.6 3.5 5.7 1 1
106 1 . . . . . 4.5 3.4 5.6 1 1
107 1 . . . . . 2.8 2.1 3.5 1 1
108 1 . . . . . 4.4 3.3 5.5 1 1
109 1 . . . . . 4.4 3.3 5.5 1 1
110 1 . . . . . 4.4 3.3 5.5 1 1
111 1 . . . . . 4.9 3.7 6.1 1 1
112 1 . . . . . 4.4 3.3 5.5 1 1
113 1 . . . . . 3.5 2.6 4.4 1 1
114 1 . . . . . 3.9 3.6 4.9 1 1
115 1 . . . . . 4.7 3.5 5.9 1 1
116 1 . . . . . 4.3 3.2 5.4 1 1
117 1 . . . . . 4.4 3.3 5.5 1 1
118 1 . . . . . . 3.8 4.4 1 1
119 1 . . . . . 4.4 3.5 5.5 1 1
120 1 . . . . . 4.1 3.1 4.5 1 1
121 1 . . . . . 3.5 2.8 4.4 1 1
122 1 . . . . . 3.4 2.5 4.3 1 1
123 1 . . . . . 4.1 3.1 5.1 1 1
124 1 . . . . . 4.0 3.0 5.0 1 1
125 1 . . . . . 4.0 3.0 5.0 1 1
126 1 . . . . . 4.8 3.6 6.0 1 1
127 1 . . . . . 3.8 3.6 4.7 1 1
128 1 . . . . . 4.7 3.5 5.9 1 1
129 1 . . . . . 4.9 3.7 6.1 1 1
130 1 . . . . . 4.4 3.4 5.5 1 1
131 1 . . . . . 3.8 2.9 4.5 1 1
132 1 . . . . . 2.7 2.0 3.4 1 1
133 1 . . . . . 5.0 3.8 6.2 1 1
134 1 . . . . . 2.5 2.2 3.1 1 1
135 1 . . . . . 3.2 2.5 4.0 1 1
136 1 . . . . . 4.8 3.6 6.0 1 1
137 1 . . . . . 4.7 3.5 5.9 1 1
138 1 . . . . . 3.6 2.7 4.5 1 1
139 1 . . . . . 4.1 3.1 5.1 1 1
140 1 . . . . . 4.8 3.6 5.0 1 1
141 1 . . . . . 3.8 3.1 4.5 1 1
142 1 . . . . . 3.6 2.8 4.5 1 1
143 1 . . . . . 3.7 3.0 4.6 1 1
144 1 . . . . . 3.8 2.9 4.1 1 1
145 1 . . . . . 4.8 3.6 6.0 1 1
146 1 . . . . . 3.2 2.4 4.0 1 1
147 1 . . . . . 4.5 3.4 5.6 1 1
148 1 . . . . . 3.1 2.3 3.5 1 1
149 1 . . . . . 4.7 3.5 5.9 1 1
150 1 . . . . . 3.9 2.9 4.0 1 1
151 1 . . . . . 4.6 3.5 5.7 1 1
152 1 . . . . . 4.7 3.5 5.9 1 1
153 1 . . . . . 4.4 3.3 5.5 1 1
154 1 . . . . . 3.4 2.8 4.3 1 1
155 1 . . . . . 3.9 2.9 4.9 1 1
156 1 . . . . . 4.0 3.2 5.0 1 1
157 1 . . . . . 4.4 3.3 5.5 1 1
158 1 . . . . . 3.0 2.3 3.7 1 1
159 1 . . . . . 3.9 2.9 4.9 1 1
160 1 . . . . . 4.9 3.7 6.1 1 1
161 1 . . . . . 3.6 2.7 4.5 1 1
162 1 . . . . . 2.6 2.2 3.2 1 1
163 1 . . . . . 2.9 2.2 3.6 1 1
164 1 . . . . . 3.9 2.9 4.9 1 1
165 1 . . . . . 4.9 3.7 6.1 1 1
166 1 . . . . . 4.4 3.3 5.5 1 1
167 1 . . . . . 4.8 3.6 6.0 1 1
168 1 . . . . . 4.6 3.5 5.7 1 1
169 1 . . . . . 4.1 3.1 4.6 1 1
170 1 . . . . . 4.3 3.2 5.4 1 1
171 1 . . . . . 4.4 3.3 5.5 1 1
172 1 . . . . . 4.8 3.6 6.0 1 1
173 1 . . . . . 2.4 1.8 3.0 1 1
174 1 . . . . . 4.7 3.5 5.9 1 1
175 1 . . . . . 4.6 3.5 5.6 1 1
176 1 . . . . . 4.4 3.3 5.5 1 1
177 1 . . . . . 4.4 3.3 5.5 1 1
178 1 . . . . . 3.4 3.0 4.3 1 1
179 1 . . . . . 4.3 3.2 5.4 1 1
180 1 . . . . . 3.8 2.8 4.8 1 1
181 1 . . . . . 3.6 2.7 4.5 1 1
182 1 . . . . . 3.0 2.8 3.7 1 1
183 1 . . . . . 2.9 2.2 3.6 1 1
184 1 . . . . . 3.9 2.9 4.9 1 1
185 1 . . . . . 3.6 2.7 4.5 1 1
186 1 . . . . . 3.1 2.3 3.9 1 1
187 1 . . . . . 3.9 2.9 4.9 1 1
188 1 . . . . . 3.3 3.3 4.1 1 1
189 1 . . . . . 4.3 3.2 5.4 1 1
190 1 . . . . . . 3.6 4.1 1 1
191 1 . . . . . 4.4 3.3 5.5 1 1
192 1 . . . . . 3.1 2.4 3.9 1 1
193 1 . . . . . 4.7 3.5 5.9 1 1
194 1 . . . . . 4.3 3.2 5.4 1 1
195 1 . . . . . 2.5 1.9 3.1 1 1
196 1 . . . . . 4.4 3.3 5.5 1 1
197 1 . . . . . 4.5 3.4 5.6 1 1
198 1 . . . . . 3.6 2.7 3.7 1 1
199 1 . . . . . 4.6 3.4 5.0 1 1
200 1 . . . . . 4.5 3.4 5.6 1 1
201 1 . . . . . 4.9 3.7 6.1 1 1
202 1 . . . . . 4.9 3.7 6.1 1 1
203 1 . . . . . 4.1 3.1 5.1 1 1
204 1 . . . . . 4.4 3.3 5.5 1 1
205 1 . . . . . 4.2 3.1 5.3 1 1
206 1 . . . . . 3.6 2.7 4.5 1 1
207 1 . . . . . 4.3 3.2 5.4 1 1
208 1 . . . . . 4.2 3.7 5.2 1 1
209 1 . . . . . 4.5 3.4 5.0 1 1
210 1 . . . . . 4.7 3.5 5.9 1 1
211 1 . . . . . 4.6 3.4 5.8 1 1
212 1 . . . . . 4.0 3.0 5.0 1 1
213 1 . . . . . 4.6 3.4 5.8 1 1
214 1 . . . . . 4.7 3.5 5.9 1 1
215 1 . . . . . 4.0 3.0 5.0 1 1
216 1 . . . . . 4.6 3.4 5.8 1 1
217 1 . . . . . 4.0 3.3 5.0 1 1
218 1 . . . . . 4.5 3.4 4.7 1 1
219 1 . . . . . 4.5 3.4 5.6 1 1
220 1 . . . . . 4.8 3.6 5.3 1 1
221 1 . . . . . 4.3 3.2 5.0 1 1
222 1 . . . . . 4.1 3.1 5.0 1 1
223 1 . . . . . 3.8 2.9 4.7 1 1
224 1 . . . . . 4.6 3.4 5.8 1 1
225 1 . . . . . 3.7 2.8 4.6 1 1
226 1 . . . . . 4.6 3.6 5.7 1 1
227 1 . . . . . 4.9 3.7 6.1 1 1
228 1 . . . . . 5.0 3.8 6.2 1 1
229 1 . . . . . 4.4 3.3 5.5 1 1
230 1 . . . . . 4.5 3.4 5.6 1 1
231 1 . . . . . 2.7 2.7 3.4 1 1
232 1 . . . . . 4.5 3.4 5.6 1 1
233 1 . . . . . 3.4 2.5 4.3 1 1
234 1 . . . . . 4.1 3.1 5.1 1 1
235 1 . . . . . 3.9 2.9 4.9 1 1
236 1 . . . . . 3.7 3.5 4.6 1 1
237 1 . . . . . 4.4 3.3 5.5 1 1
238 1 . . . . . 4.6 3.5 5.7 1 1
239 1 . . . . . 2.2 1.7 2.7 1 1
240 1 . . . . . 4.6 3.5 4.6 1 1
241 1 . . . . . . 2.8 3.6 1 1
242 1 . . . . . 4.3 3.2 4.7 1 1
243 1 . . . . . 4.7 3.5 5.3 1 1
244 1 . . . . . 4.0 3.0 4.1 1 1
245 1 . . . . . 4.1 3.1 5.1 1 1
246 1 . . . . . 4.5 3.7 5.6 1 1
247 1 . . . . . 3.0 2.9 3.4 1 1
248 1 . . . . . 4.2 3.2 5.2 1 1
249 1 . . . . . 4.8 3.6 6.0 1 1
250 1 . . . . . 3.4 2.6 4.2 1 1
251 1 . . . . . 3.7 2.8 4.6 1 1
252 1 . . . . . 2.7 2.0 3.4 1 1
253 1 . . . . . 3.8 2.9 4.7 1 1
254 1 . . . . . 4.6 3.5 5.7 1 1
255 1 . . . . . 4.0 3.0 5.0 1 1
256 1 . . . . . 2.6 1.9 3.3 1 1
257 1 . . . . . 4.2 3.1 5.3 1 1
258 1 . . . . . 4.3 3.2 4.6 1 1
259 1 . . . . . 4.4 3.3 5.5 1 1
260 1 . . . . . 3.2 2.8 4.0 1 1
261 1 . . . . . 3.4 2.6 4.2 1 1
262 1 . . . . . 4.0 3.0 5.0 1 1
263 1 . . . . . 3.2 2.4 4.0 1 1
264 1 . . . . . 4.5 3.4 5.6 1 1
265 1 . . . . . 2.8 2.1 3.5 1 1
266 1 . . . . . 2.7 2.0 3.4 1 1
267 1 . . . . . 3.9 2.9 4.9 1 1
268 1 . . . . . 4.4 3.3 5.5 1 1
269 1 . . . . . 2.4 1.8 3.0 1 1
270 1 . . . . . 5.0 3.8 6.2 1 1
271 1 . . . . . 4.6 3.4 5.8 1 1
272 1 . . . . . 5.0 3.8 5.5 1 1
273 1 . . . . . 4.2 3.4 5.2 1 1
274 1 . . . . . 4.8 3.6 6.0 1 1
275 1 . . . . . 3.1 2.5 3.9 1 1
276 1 . . . . . 4.2 3.2 5.2 1 1
277 1 . . . . . 3.7 2.9 4.6 1 1
278 1 . . . . . 3.5 3.1 4.4 1 1
279 1 . . . . . . 3.4 4.0 1 1
280 1 . . . . . 3.6 2.7 4.5 1 1
281 1 . . . . . 4.0 3.0 5.0 1 1
282 1 . . . . . 4.8 3.6 6.0 1 1
283 1 . . . . . 4.7 3.5 5.9 1 1
284 1 . . . . . 4.9 3.7 6.1 1 1
285 1 . . . . . 3.5 3.1 4.4 1 1
286 1 . . . . . 3.9 2.9 4.3 1 1
287 1 . . . . . 4.0 3.4 5.0 1 1
288 1 . . . . . 4.3 3.2 5.4 1 1
289 1 . . . . . . 3.2 3.5 1 1
290 1 . . . . . 3.2 2.4 4.0 1 1
291 1 . . . . . 4.7 3.5 5.9 1 1
292 1 . . . . . 3.9 2.9 4.9 1 1
293 1 . . . . . 2.9 2.2 3.6 1 1
294 1 . . . . . 4.5 3.4 5.6 1 1
295 1 . . . . . 4.3 3.3 5.4 1 1
296 1 . . . . . 4.4 3.3 5.5 1 1
297 1 . . . . . 4.1 3.1 5.1 1 1
298 1 . . . . . 4.4 3.3 5.5 1 1
299 1 . . . . . 3.5 2.6 4.4 1 1
300 1 . . . . . 4.6 3.4 5.8 1 1
301 1 . . . . . 4.5 3.4 5.6 1 1
302 1 . . . . . 4.7 3.5 5.9 1 1
303 1 . . . . . 4.5 3.4 5.6 1 1
304 1 . . . . . 4.9 3.7 6.1 1 1
305 1 . . . . . 3.6 2.7 4.5 1 1
306 1 . . . . . 4.2 3.1 5.3 1 1
307 1 . . . . . 2.3 1.7 2.9 1 1
308 1 . . . . . 5.2 3.9 6.5 1 1
309 1 . . . . . 5.0 3.8 6.2 1 1
310 1 . . . . . 3.7 2.8 4.6 1 1
311 1 . . . . . 4.7 3.5 5.9 1 1
312 1 . . . . . 4.4 3.3 5.5 1 1
313 1 . . . . . 4.4 3.3 5.5 1 1
314 1 . . . . . 3.0 2.2 3.8 1 1
315 1 . . . . . 4.2 3.1 5.3 1 1
316 1 . . . . . 2.9 2.2 3.6 1 1
317 1 . . . . . 4.0 3.0 5.0 1 1
318 1 . . . . . 3.8 2.9 4.7 1 1
319 1 . . . . . 3.2 2.4 4.0 1 1
320 1 . . . . . 4.7 3.5 5.9 1 1
321 1 . . . . . 3.4 2.6 4.2 1 1
322 1 . . . . . 2.7 2.2 3.4 1 1
323 1 . . . . . 3.0 2.2 3.8 1 1
324 1 . . . . . 5.1 3.8 6.4 1 1
325 1 . . . . . 4.8 3.6 6.0 1 1
326 1 . . . . . 4.7 3.5 5.9 1 1
327 1 . . . . . 2.5 1.9 3.1 1 1
328 1 . . . . . 4.5 3.4 5.6 1 1
329 1 . . . . . 2.8 2.1 3.5 1 1
330 1 . . . . . 3.2 2.4 4.0 1 1
331 1 . . . . . 2.3 1.7 2.9 1 1
332 1 . . . . . 2.9 2.2 3.6 1 1
333 1 . . . . . 3.2 2.4 4.0 1 1
334 1 . . . . . . 2.3 2.5 1 1
335 1 . . . . . 4.8 3.6 6.0 1 1
336 1 . . . . . 4.7 3.5 5.9 1 1
337 1 . . . . . 4.9 3.7 6.1 1 1
338 1 . . . . . 4.6 3.5 5.7 1 1
339 1 . . . . . 2.8 2.1 3.5 1 1
340 1 . . . . . 2.5 1.9 3.1 1 1
341 1 . . . . . 4.4 3.3 5.5 1 1
342 1 . . . . . 2.6 1.9 3.3 1 1
343 1 . . . . . 1.9 1.4 2.4 1 1
344 1 . . . . . 1.9 1.4 2.4 1 1
345 1 . . . . . 2.7 2.0 3.4 1 1
346 1 . . . . . 4.2 3.1 5.3 1 1
347 1 . . . . . 2.3 1.7 2.9 1 1
348 1 . . . . . 2.6 1.9 3.3 1 1
349 1 . . . . . 3.5 2.6 4.4 1 1
350 1 . . . . . 3.8 2.9 4.7 1 1
351 1 . . . . . 2.4 1.9 3.0 1 1
352 1 . . . . . . 2.9 3.5 1 1
353 1 . . . . . 4.9 3.7 6.1 1 1
354 1 . . . . . 4.7 3.5 5.9 1 1
355 1 . . . . . 3.6 2.7 4.5 1 1
356 1 . . . . . 4.6 3.5 5.7 1 1
357 1 . . . . . 4.3 3.2 5.4 1 1
358 1 . . . . . 2.7 2.0 3.4 1 1
359 1 . . . . . 2.4 1.8 3.0 1 1
360 1 . . . . . 3.3 2.5 4.1 1 1
361 1 . . . . . 2.4 1.8 2.9 1 1
362 1 . . . . . 2.5 1.9 3.1 1 1
363 1 . . . . . 3.9 2.9 4.9 1 1
364 1 . . . . . . 2.2 2.5 1 1
365 1 . . . . . 3.1 2.6 3.9 1 1
366 1 . . . . . 2.7 2.0 3.4 1 1
367 1 . . . . . 2.3 1.7 2.9 1 1
368 1 . . . . . 2.9 2.2 3.6 1 1
369 1 . . . . . 2.5 2.5 3.1 1 1
370 1 . . . . . 3.2 3.0 4.0 1 1
371 1 . . . . . 3.2 2.4 4.0 1 1
372 1 . . . . . 4.3 3.2 5.4 1 1
373 1 . . . . . 4.0 3.0 5.0 1 1
374 1 . . . . . 3.8 2.9 4.7 1 1
375 1 . . . . . 5.0 3.8 6.2 1 1
376 1 . . . . . 2.3 1.7 2.9 1 1
377 1 . . . . . 4.7 3.5 5.9 1 1
378 1 . . . . . 3.0 2.2 3.8 1 1
379 1 . . . . . 2.6 1.9 3.3 1 1
380 1 . . . . . 4.0 3.0 5.0 1 1
381 1 . . . . . 2.1 1.6 2.6 1 1
382 1 . . . . . 3.5 2.6 4.4 1 1
383 1 . . . . . 2.8 2.1 3.5 1 1
384 1 . . . . . 2.5 1.9 3.1 1 1
385 1 . . . . . 3.2 2.4 4.0 1 1
386 1 . . . . . 2.6 1.9 3.3 1 1
387 1 . . . . . 2.5 1.9 3.1 1 1
388 1 . . . . . 2.3 1.7 2.9 1 1
389 1 . . . . . 2.1 1.6 2.6 1 1
390 1 . . . . . 4.4 3.3 5.5 1 1
391 1 . . . . . 2.7 2.0 3.4 1 1
392 1 . . . . . 3.2 2.8 4.0 1 1
393 1 . . . . . 3.7 2.8 4.6 1 1
394 1 . . . . . 2.9 2.2 3.6 1 1
395 1 . . . . . 3.7 2.8 4.6 1 1
396 1 . . . . . 2.4 1.8 3.0 1 1
397 1 . . . . . 2.6 1.9 3.3 1 1
398 1 . . . . . 4.0 3.0 5.0 1 1
399 1 . . . . . 2.5 1.9 3.1 1 1
400 1 . . . . . 3.6 2.7 4.5 1 1
401 1 . . . . . 2.7 2.0 3.4 1 1
402 1 . . . . . 3.2 2.4 4.0 1 1
403 1 . . . . . 4.6 3.5 5.7 1 1
404 1 . . . . . 2.8 2.1 3.5 1 1
405 1 . . . . . 4.0 3.0 5.0 1 1
406 1 . . . . . 2.7 2.0 3.4 1 1
407 1 . . . . . 2.8 2.1 3.5 1 1
408 1 . . . . . 3.5 2.6 4.4 1 1
409 1 . . . . . 1.9 1.4 2.4 1 1
410 1 . . . . . 4.4 3.3 5.5 1 1
411 1 . . . . . 3.2 2.4 4.0 1 1
412 1 . . . . . 3.4 2.6 4.2 1 1
413 1 . . . . . 3.8 2.9 4.7 1 1
414 1 . . . . . 3.3 2.5 4.1 1 1
415 1 . . . . . 3.9 2.9 4.9 1 1
416 1 . . . . . 3.0 2.2 3.8 1 1
417 1 . . . . . 3.5 2.6 4.4 1 1
418 1 . . . . . 5.0 3.8 6.2 1 1
419 1 . . . . . 3.7 2.8 4.6 1 1
420 1 . . . . . 2.5 1.9 3.1 1 1
421 1 . . . . . 5.0 3.8 6.2 1 1
422 1 . . . . . 4.2 3.1 5.3 1 1
423 1 . . . . . 4.5 3.4 5.6 1 1
424 1 . . . . . 2.4 1.8 3.0 1 1
425 1 . . . . . 4.9 3.7 6.1 1 1
426 1 . . . . . 5.0 3.8 6.2 1 1
427 1 . . . . . 3.7 2.8 4.6 1 1
428 1 . . . . . 2.7 2.0 3.4 1 1
429 1 . . . . . 4.7 3.5 5.9 1 1
430 1 . . . . . 4.5 3.4 5.6 1 1
431 1 . . . . . 3.9 2.9 4.9 1 1
432 1 . . . . . 5.0 3.8 6.2 1 1
433 1 . . . . . 4.5 3.4 5.6 1 1
434 1 . . . . . 3.1 2.3 3.9 1 1
435 1 . . . . . 4.6 3.5 5.7 1 1
436 1 . . . . . 2.8 2.1 3.5 1 1
437 1 . . . . . 3.1 2.3 3.9 1 1
438 1 . . . . . 5.4 4.0 6.8 1 1
439 1 . . . . . 4.1 3.1 5.1 1 1
440 1 . . . . . 2.4 2.2 3.0 1 1
441 1 . . . . . 2.9 2.2 3.6 1 1
442 1 . . . . . 1.9 1.4 2.4 1 1
443 1 . . . . . 3.3 2.5 4.1 1 1
444 1 . . . . . 2.2 1.6 2.8 1 1
445 1 . . . . . 2.0 1.5 2.5 1 1
446 1 . . . . . 5.1 3.8 6.4 1 1
447 1 . . . . . 3.9 2.9 4.9 1 1
448 1 . . . . . 1.7 1.3 2.1 1 1
449 1 . . . . . 4.9 3.7 6.1 1 1
450 1 . . . . . 2.9 2.2 3.6 1 1
451 1 . . . . . 3.8 2.9 4.7 1 1
452 1 . . . . . 2.7 2.0 3.4 1 1
453 1 . . . . . 4.9 3.7 6.1 1 1
454 1 . . . . . 3.6 2.7 4.5 1 1
455 1 . . . . . 3.2 2.4 4.0 1 1
456 1 . . . . . 5.0 3.8 6.2 1 1
457 1 . . . . . 2.0 1.5 2.5 1 1
458 1 . . . . . 4.1 3.1 5.1 1 1
459 1 . . . . . . 3.0 3.6 1 1
460 1 . . . . . 5.3 4.0 6.6 1 1
461 1 . . . . . 3.1 2.3 3.9 1 1
462 1 . . . . . 3.1 2.3 3.9 1 1
463 1 . . . . . 3.1 2.3 3.9 1 1
464 1 . . . . . 2.7 2.0 3.4 1 1
465 1 . . . . . 2.3 1.7 2.9 1 1
466 1 . . . . . 3.1 2.3 3.9 1 1
467 1 . . . . . 3.0 2.2 3.8 1 1
468 1 . . . . . 2.3 1.7 2.9 1 1
469 1 . . . . . 3.8 2.9 4.7 1 1
470 1 . . . . . 4.1 3.1 5.1 1 1
471 1 . . . . . 3.3 2.5 4.1 1 1
472 1 . . . . . 3.5 2.6 4.4 1 1
473 1 . . . . . 3.5 2.6 4.4 1 1
474 1 . . . . . 4.7 3.5 5.9 1 1
475 1 . . . . . 3.2 2.4 4.0 1 1
476 1 . . . . . 4.0 3.0 5.0 1 1
477 1 . . . . . 4.1 3.1 5.1 1 1
478 1 . . . . . 3.8 2.9 4.7 1 1
479 1 . . . . . 3.1 2.3 3.9 1 1
480 1 . . . . . 5.3 4.0 6.6 1 1
481 1 . . . . . 3.1 2.3 3.9 1 1
482 1 . . . . . 2.8 2.1 3.5 1 1
483 1 . . . . . 3.1 2.3 3.9 1 1
484 1 . . . . . 2.9 2.2 3.6 1 1
485 1 . . . . . 2.6 1.9 3.3 1 1
486 1 . . . . . 4.0 3.0 5.0 1 1
487 1 . . . . . 3.0 2.2 3.8 1 1
488 1 . . . . . 3.7 2.8 4.6 1 1
489 1 . . . . . 4.9 3.7 6.1 1 1
490 1 . . . . . 3.6 2.7 4.5 1 1
491 1 . . . . . 3.5 2.6 4.4 1 1
492 1 . . . . . 2.5 1.9 3.1 1 1
493 1 . . . . . 2.8 2.1 3.5 1 1
494 1 . . . . . 4.6 3.5 5.7 1 1
495 1 . . . . . 3.6 2.7 4.5 1 1
496 1 . . . . . 3.1 2.3 3.9 1 1
497 1 . . . . . . 3.3 4.2 1 1
498 1 . . . . . 3.2 2.4 4.0 1 1
499 1 . . . . . 3.8 2.9 4.7 1 1
500 1 . . . . . 2.4 1.8 3.0 1 1
501 1 . . . . . 4.7 3.5 5.9 1 1
502 1 . . . . . 3.1 2.3 3.9 1 1
503 1 . . . . . 3.5 2.6 4.4 1 1
504 1 . . . . . 4.8 3.6 6.0 1 1
505 1 . . . . . 2.9 2.2 3.6 1 1
506 1 . . . . . 3.9 2.9 4.9 1 1
507 1 . . . . . 3.7 2.8 4.6 1 1
508 1 . . . . . 4.8 3.6 6.0 1 1
509 1 . . . . . 3.4 2.6 4.2 1 1
510 1 . . . . . 2.7 2.0 3.4 1 1
511 1 . . . . . 2.7 2.2 3.4 1 1
512 1 . . . . . 2.4 1.8 3.0 1 1
513 1 . . . . . 1.9 1.4 2.4 1 1
514 1 . . . . . 2.8 2.1 3.5 1 1
515 1 . . . . . 4.4 3.3 5.5 1 1
516 1 . . . . . 3.0 2.2 3.8 1 1
517 1 . . . . . 3.2 2.4 4.0 1 1
518 1 . . . . . 2.3 1.7 2.9 1 1
519 1 . . . . . 3.3 2.5 4.1 1 1
520 1 . . . . . 3.7 2.8 4.6 1 1
521 1 . . . . . 5.0 3.8 6.2 1 1
522 1 . . . . . 2.8 2.1 3.5 1 1
523 1 . . . . . 4.0 3.0 5.0 1 1
524 1 . . . . . 4.3 3.2 5.4 1 1
525 1 . . . . . 4.1 3.1 5.1 1 1
526 1 . . . . . 3.3 2.5 4.1 1 1
527 1 . . . . . 3.2 2.4 4.0 1 1
528 1 . . . . . 3.4 2.6 4.2 1 1
529 1 . . . . . 3.0 2.2 3.8 1 1
530 1 . . . . . 2.6 1.9 3.3 1 1
531 1 . . . . . 3.6 2.7 4.5 1 1
532 1 . . . . . 2.7 2.0 3.4 1 1
533 1 . . . . . 2.8 2.1 3.5 1 1
534 1 . . . . . 2.5 1.9 3.1 1 1
535 1 . . . . . 4.3 3.2 5.4 1 1
536 1 . . . . . 3.9 2.9 4.9 1 1
537 1 . . . . . 2.3 2.2 2.9 1 1
538 1 . . . . . 3.4 2.8 4.2 1 1
539 1 . . . . . 2.8 2.1 3.5 1 1
540 1 . . . . . 2.8 2.1 3.5 1 1
541 1 . . . . . 2.6 2.6 3.3 1 1
542 1 . . . . . . 2.9 3.4 1 1
543 1 . . . . . 4.4 3.4 5.5 1 1
544 1 . . . . . 5.3 4.0 6.6 1 1
545 1 . . . . . 2.5 1.9 3.1 1 1
546 1 . . . . . 5.4 4.0 6.8 1 1
547 1 . . . . . 2.9 2.2 3.6 1 1
548 1 . . . . . 3.1 2.3 3.9 1 1
549 1 . . . . . 2.4 1.8 3.0 1 1
550 1 . . . . . 4.0 3.0 5.0 1 1
551 1 . . . . . 2.7 2.2 3.4 1 1
552 1 . . . . . 2.6 1.9 3.3 1 1
553 1 . . . . . 3.0 2.2 3.8 1 1
554 1 . . . . . 3.6 2.7 4.5 1 1
555 1 . . . . . 2.4 1.8 3.0 1 1
556 1 . . . . . 2.9 2.2 3.6 1 1
557 1 . . . . . 2.8 2.1 3.5 1 1
558 1 . . . . . 2.4 1.8 3.0 1 1
559 1 . . . . . 4.4 3.3 5.5 1 1
560 1 . . . . . 4.0 3.0 5.0 1 1
561 1 . . . . . 3.4 2.6 4.2 1 1
562 1 . . . . . 3.1 2.3 3.9 1 1
563 1 . . . . . 3.0 2.2 3.8 1 1
564 1 . . . . . 3.1 2.3 3.9 1 1
565 1 . . . . . 3.9 2.9 4.9 1 1
566 1 . . . . . 2.4 1.8 3.0 1 1
567 1 . . . . . 3.3 2.5 4.1 1 1
568 1 . . . . . 3.3 2.5 4.1 1 1
569 1 . . . . . 3.4 2.6 4.2 1 1
570 1 . . . . . 2.9 2.2 3.6 1 1
571 1 . . . . . 4.8 3.6 6.0 1 1
572 1 . . . . . 3.9 2.9 4.9 1 1
573 1 . . . . . 3.6 2.7 4.5 1 1
574 1 . . . . . 4.5 3.4 5.6 1 1
575 1 . . . . . 3.8 2.9 4.7 1 1
576 1 . . . . . 2.9 2.2 3.6 1 1
577 1 . . . . . 3.5 2.6 4.4 1 1
578 1 . . . . . 4.0 3.0 5.0 1 1
579 1 . . . . . 3.7 2.8 4.6 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLN O . 4 . O 1 2
1 1 2 1 1 8 ALA H . 8 . HN 1 2
2 1 1 1 1 4 GLN O . 4 . O 1 2
2 1 2 1 1 8 ALA N . 8 . N 1 2
3 1 1 1 1 5 GLU O . 5 . O 1 2
3 1 2 1 1 9 ALA H . 9 . HN 1 2
4 1 1 1 1 5 GLU O . 5 . O 1 2
4 1 2 1 1 9 ALA N . 9 . N 1 2
5 1 1 1 1 6 GLU O . 6 . O 1 2
5 1 2 1 1 10 ALA H . 10 . HN 1 2
6 1 1 1 1 6 GLU O . 6 . O 1 2
6 1 2 1 1 10 ALA N . 10 . N 1 2
7 1 1 1 1 7 LEU O . 7 . O 1 2
7 1 2 1 1 11 ARG H . 11 . HN 1 2
8 1 1 1 1 7 LEU O . 7 . O 1 2
8 1 2 1 1 11 ARG N . 11 . N 1 2
9 1 1 1 1 8 ALA O . 8 . O 1 2
9 1 2 1 1 12 ALA H . 12 . HN 1 2
10 1 1 1 1 8 ALA O . 8 . O 1 2
10 1 2 1 1 12 ALA N . 12 . N 1 2
11 1 1 1 1 9 ALA O . 9 . O 1 2
11 1 2 1 1 13 ALA H . 13 . HN 1 2
12 1 1 1 1 9 ALA O . 9 . O 1 2
12 1 2 1 1 13 ALA N . 13 . N 1 2
13 1 1 1 1 10 ALA O . 10 . O 1 2
13 1 2 1 1 14 LEU H . 14 . HN 1 2
14 1 1 1 1 10 ALA O . 10 . O 1 2
14 1 2 1 1 14 LEU N . 14 . N 1 2
15 1 1 1 1 11 ARG O . 11 . O 1 2
15 1 2 1 1 15 HIS H . 15 . HN 1 2
16 1 1 1 1 11 ARG O . 11 . O 1 2
16 1 2 1 1 15 HIS N . 15 . N 1 2
17 1 1 1 1 12 ALA O . 12 . O 1 2
17 1 2 1 1 16 ASP H . 16 . HN 1 2
18 1 1 1 1 12 ALA O . 12 . O 1 2
18 1 2 1 1 16 ASP N . 16 . N 1 2
19 1 1 1 1 13 ALA O . 13 . O 1 2
19 1 2 1 1 17 LEU H . 17 . HN 1 2
20 1 1 1 1 13 ALA O . 13 . O 1 2
20 1 2 1 1 17 LEU N . 17 . N 1 2
21 1 1 1 1 14 LEU O . 14 . O 1 2
21 1 2 1 1 18 MET H . 18 . HN 1 2
22 1 1 1 1 14 LEU O . 14 . O 1 2
22 1 2 1 1 18 MET N . 18 . N 1 2
23 1 1 1 1 40 VAL O . 40 . O 1 2
23 1 2 1 1 44 LYS H . 44 . HN 1 2
24 1 1 1 1 40 VAL O . 40 . O 1 2
24 1 2 1 1 44 LYS N . 44 . N 1 2
25 1 1 1 1 41 SER O . 41 . O 1 2
25 1 2 1 1 45 LYS H . 45 . HN 1 2
26 1 1 1 1 41 SER O . 41 . O 1 2
26 1 2 1 1 45 LYS N . 45 . N 1 2
27 1 1 1 1 42 ASP O . 42 . O 1 2
27 1 2 1 1 46 TYR H . 46 . HN 1 2
28 1 1 1 1 42 ASP O . 42 . O 1 2
28 1 2 1 1 46 TYR N . 46 . N 1 2
29 1 1 1 1 43 LEU O . 43 . O 1 2
29 1 2 1 1 47 ILE H . 47 . HN 1 2
30 1 1 1 1 43 LEU O . 43 . O 1 2
30 1 2 1 1 47 ILE N . 47 . N 1 2
31 1 1 1 1 44 LYS O . 44 . O 1 2
31 1 2 1 1 48 ALA H . 48 . HN 1 2
32 1 1 1 1 44 LYS O . 44 . O 1 2
32 1 2 1 1 48 ALA N . 48 . N 1 2
33 1 1 1 1 45 LYS O . 45 . O 1 2
33 1 2 1 1 49 GLU H . 49 . HN 1 2
34 1 1 1 1 45 LYS O . 45 . O 1 2
34 1 2 1 1 49 GLU N . 49 . N 1 2
35 1 1 1 1 46 TYR O . 46 . O 1 2
35 1 2 1 1 50 LEU H . 50 . HN 1 2
36 1 1 1 1 46 TYR O . 46 . O 1 2
36 1 2 1 1 50 LEU N . 50 . N 1 2
37 1 1 1 1 47 ILE O . 47 . O 1 2
37 1 2 1 1 51 GLU H . 51 . HN 1 2
38 1 1 1 1 47 ILE O . 47 . O 1 2
38 1 2 1 1 51 GLU N . 51 . N 1 2
39 1 1 1 1 48 ALA O . 48 . O 1 2
39 1 2 1 1 52 VAL H . 52 . HN 1 2
40 1 1 1 1 48 ALA O . 48 . O 1 2
40 1 2 1 1 52 VAL N . 52 . N 1 2
41 1 1 1 1 49 GLU O . 49 . O 1 2
41 1 2 1 1 53 GLN H . 53 . HN 1 2
42 1 1 1 1 49 GLU O . 49 . O 1 2
42 1 2 1 1 53 GLN N . 53 . N 1 2
43 1 1 1 1 28 LYS O . 28 . O 1 2
43 1 2 1 1 31 ARG H . 31 . HN 1 2
44 1 1 1 1 28 LYS O . 28 . O 1 2
44 1 2 1 1 31 ARG N . 31 . N 1 2
45 1 1 1 1 28 LYS H . 28 . HN 1 2
45 1 2 1 1 31 ARG O . 31 . O 1 2
46 1 1 1 1 28 LYS N . 28 . N 1 2
46 1 2 1 1 31 ARG O . 31 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.9 2.5 1 2
2 1 . . . . . 2.8 2.8 3.4 1 2
3 1 . . . . . 1.9 1.9 2.5 1 2
4 1 . . . . . 2.8 2.8 3.4 1 2
5 1 . . . . . 1.9 1.9 2.5 1 2
6 1 . . . . . 2.8 2.8 3.4 1 2
7 1 . . . . . 1.9 1.9 2.5 1 2
8 1 . . . . . 2.8 2.8 3.4 1 2
9 1 . . . . . 1.9 1.9 2.5 1 2
10 1 . . . . . 2.8 2.8 3.4 1 2
11 1 . . . . . 1.9 1.9 2.5 1 2
12 1 . . . . . 2.8 2.8 3.4 1 2
13 1 . . . . . 1.9 1.9 2.5 1 2
14 1 . . . . . 2.8 2.8 3.4 1 2
15 1 . . . . . 1.9 1.9 2.5 1 2
16 1 . . . . . 2.8 2.8 3.4 1 2
17 1 . . . . . 1.9 1.9 2.5 1 2
18 1 . . . . . 2.8 2.8 3.4 1 2
19 1 . . . . . 1.9 1.9 2.5 1 2
20 1 . . . . . 2.8 2.8 3.4 1 2
21 1 . . . . . 1.9 1.9 2.5 1 2
22 1 . . . . . 2.8 2.8 3.4 1 2
23 1 . . . . . 1.9 1.9 2.5 1 2
24 1 . . . . . 2.8 2.8 3.4 1 2
25 1 . . . . . 1.9 1.9 2.5 1 2
26 1 . . . . . 2.8 2.8 3.4 1 2
27 1 . . . . . 1.9 1.9 2.5 1 2
28 1 . . . . . 2.8 2.8 3.4 1 2
29 1 . . . . . 1.9 1.9 2.5 1 2
30 1 . . . . . 2.8 2.8 3.4 1 2
31 1 . . . . . 1.9 1.9 2.5 1 2
32 1 . . . . . 2.8 2.8 3.4 1 2
33 1 . . . . . 1.9 1.9 2.5 1 2
34 1 . . . . . 2.8 2.8 3.4 1 2
35 1 . . . . . 1.9 1.9 2.5 1 2
36 1 . . . . . 2.8 2.8 3.4 1 2
37 1 . . . . . 1.9 1.9 2.5 1 2
38 1 . . . . . 2.8 2.8 3.4 1 2
39 1 . . . . . 1.9 1.9 2.5 1 2
40 1 . . . . . 2.8 2.8 3.4 1 2
41 1 . . . . . 1.9 1.9 2.5 1 2
42 1 . . . . . 2.8 2.8 3.4 1 2
43 1 . . . . . 1.9 1.9 2.5 1 2
44 1 . . . . . 2.8 2.8 3.4 1 2
45 1 . . . . . 1.9 1.9 2.5 1 2
46 1 . . . . . 2.8 2.8 3.4 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.890 8.707 8.371 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.259 10.019 7.675 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.985 9.711 6.363 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.967 10.960 3.376 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.396 11.020 5.686 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.092 10.896 8.126 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.234 10.344 9.485 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.752 11.767 8.692 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.362 10.582 7.467 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.865 9.119 6.569 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.327 9.160 5.708 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.836 9.899 3.534 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.914 11.135 2.891 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.170 11.338 2.750 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.843 11.678 6.416 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.111 10.811 4.904 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.152 10.817 8.561 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.726 7.854 8.588 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.935 11.814 4.971 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 6.805 6.891 8.947 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 8.216 7.280 9.411 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 8.215 7.505 10.933 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 9.646 7.411 11.472 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 7.652 8.895 11.252 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 7.982 9.241 8.541 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 8.901 6.479 9.166 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 7.605 6.751 11.409 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 9.660 7.719 12.508 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 10.292 8.057 10.897 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 9.995 6.392 11.397 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 6.663 8.993 10.830 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 8.299 9.652 10.833 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 7.599 9.023 12.323 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 8.641 8.539 8.725 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 5.826 7.187 9.600 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ARG C C 4.883 4.584 8.154 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C 5.340 5.808 7.352 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C 5.413 5.459 5.857 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C 6.335 7.763 5.493 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C 5.308 6.735 5.014 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C 7.012 9.987 4.813 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H 7.488 5.973 7.312 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H 4.640 6.617 7.506 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H 6.353 4.969 5.650 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H 4.600 4.796 5.599 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H 6.021 8.172 6.442 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H 7.296 7.287 5.606 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H 6.079 8.736 3.588 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H 5.496 6.496 3.977 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H 4.317 7.150 5.111 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H 7.421 9.418 6.688 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H 7.931 11.018 6.262 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H 6.735 10.821 3.014 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H 7.543 11.812 4.183 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N 6.690 6.217 7.831 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N 6.440 8.861 4.490 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N 7.492 10.154 6.015 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N 7.104 10.948 3.935 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O 3.938 3.910 7.796 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 GLN C C 3.664 3.028 10.251 1.00 . A A . 4 GLN C 1 1
1 61 1 1 4 GLN CA C 5.188 3.112 10.066 1.00 . A A . 4 GLN CA 1 1
1 62 1 1 4 GLN CB C 5.853 3.240 11.438 1.00 . A A . 4 GLN CB 1 1
1 63 1 1 4 GLN CD C 8.032 3.163 12.658 1.00 . A A . 4 GLN CD 1 1
1 64 1 1 4 GLN CG C 7.372 3.169 11.278 1.00 . A A . 4 GLN CG 1 1
1 65 1 1 4 GLN H H 6.326 4.851 9.491 1.00 . A A . 4 GLN H 1 1
1 66 1 1 4 GLN HA H 5.541 2.212 9.587 1.00 . A A . 4 GLN HA 1 1
1 67 1 1 4 GLN HB2 H 5.580 4.186 11.884 1.00 . A A . 4 GLN HB2 1 1
1 68 1 1 4 GLN HB3 H 5.522 2.433 12.075 1.00 . A A . 4 GLN HB3 1 1
1 69 1 1 4 GLN HE21 H 7.832 5.121 12.917 1.00 . A A . 4 GLN HE21 1 1
1 70 1 1 4 GLN HE22 H 8.580 4.293 14.196 1.00 . A A . 4 GLN HE22 1 1
1 71 1 1 4 GLN HG2 H 7.636 2.265 10.748 1.00 . A A . 4 GLN HG2 1 1
1 72 1 1 4 GLN HG3 H 7.716 4.027 10.720 1.00 . A A . 4 GLN HG3 1 1
1 73 1 1 4 GLN N N 5.559 4.294 9.232 1.00 . A A . 4 GLN N 1 1
1 74 1 1 4 GLN NE2 N 8.159 4.286 13.311 1.00 . A A . 4 GLN NE2 1 1
1 75 1 1 4 GLN O O 3.093 1.955 10.249 1.00 . A A . 4 GLN O 1 1
1 76 1 1 4 GLN OE1 O 8.437 2.127 13.146 1.00 . A A . 4 GLN OE1 1 1
1 77 1 1 5 GLU C C 0.804 3.804 9.302 1.00 . A A . 5 GLU C 1 1
1 78 1 1 5 GLU CA C 1.513 4.097 10.627 1.00 . A A . 5 GLU CA 1 1
1 79 1 1 5 GLU CB C 1.040 5.449 11.164 1.00 . A A . 5 GLU CB 1 1
1 80 1 1 5 GLU CD C 3.063 5.698 12.610 1.00 . A A . 5 GLU CD 1 1
1 81 1 1 5 GLU CG C 1.535 5.630 12.601 1.00 . A A . 5 GLU CG 1 1
1 82 1 1 5 GLU H H 3.473 5.005 10.434 1.00 . A A . 5 GLU H 1 1
1 83 1 1 5 GLU HA H 1.261 3.319 11.343 1.00 . A A . 5 GLU HA 1 1
1 84 1 1 5 GLU HB2 H 1.438 6.241 10.544 1.00 . A A . 5 GLU HB2 1 1
1 85 1 1 5 GLU HB3 H -0.038 5.486 11.150 1.00 . A A . 5 GLU HB3 1 1
1 86 1 1 5 GLU HG2 H 1.130 6.545 13.008 1.00 . A A . 5 GLU HG2 1 1
1 87 1 1 5 GLU HG3 H 1.211 4.793 13.201 1.00 . A A . 5 GLU HG3 1 1
1 88 1 1 5 GLU N N 2.998 4.141 10.425 1.00 . A A . 5 GLU N 1 1
1 89 1 1 5 GLU O O 0.323 2.711 9.074 1.00 . A A . 5 GLU O 1 1
1 90 1 1 5 GLU OE1 O 3.608 6.440 11.809 1.00 . A A . 5 GLU OE1 1 1
1 91 1 1 5 GLU OE2 O 3.663 5.007 13.417 1.00 . A A . 5 GLU OE2 1 1
1 92 1 1 6 GLU C C 0.500 3.231 6.503 1.00 . A A . 6 GLU C 1 1
1 93 1 1 6 GLU CA C 0.020 4.545 7.130 1.00 . A A . 6 GLU CA 1 1
1 94 1 1 6 GLU CB C 0.297 5.720 6.179 1.00 . A A . 6 GLU CB 1 1
1 95 1 1 6 GLU CD C 1.856 4.723 4.475 1.00 . A A . 6 GLU CD 1 1
1 96 1 1 6 GLU CG C 1.748 5.676 5.667 1.00 . A A . 6 GLU CG 1 1
1 97 1 1 6 GLU H H 1.098 5.652 8.640 1.00 . A A . 6 GLU H 1 1
1 98 1 1 6 GLU HA H -1.043 4.480 7.310 1.00 . A A . 6 GLU HA 1 1
1 99 1 1 6 GLU HB2 H -0.384 5.668 5.341 1.00 . A A . 6 GLU HB2 1 1
1 100 1 1 6 GLU HB3 H 0.136 6.648 6.709 1.00 . A A . 6 GLU HB3 1 1
1 101 1 1 6 GLU HG2 H 2.045 6.667 5.357 1.00 . A A . 6 GLU HG2 1 1
1 102 1 1 6 GLU HG3 H 2.403 5.336 6.454 1.00 . A A . 6 GLU HG3 1 1
1 103 1 1 6 GLU N N 0.719 4.772 8.431 1.00 . A A . 6 GLU N 1 1
1 104 1 1 6 GLU O O -0.252 2.536 5.849 1.00 . A A . 6 GLU O 1 1
1 105 1 1 6 GLU OE1 O 1.062 4.856 3.558 1.00 . A A . 6 GLU OE1 1 1
1 106 1 1 6 GLU OE2 O 2.732 3.876 4.502 1.00 . A A . 6 GLU OE2 1 1
1 107 1 1 7 LEU C C 1.372 0.446 6.612 1.00 . A A . 7 LEU C 1 1
1 108 1 1 7 LEU CA C 2.255 1.602 6.128 1.00 . A A . 7 LEU CA 1 1
1 109 1 1 7 LEU CB C 3.698 1.391 6.612 1.00 . A A . 7 LEU CB 1 1
1 110 1 1 7 LEU CD1 C 3.945 -0.390 4.862 1.00 . A A . 7 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C 5.665 -0.148 6.653 1.00 . A A . 7 LEU CD2 1 1
1 112 1 1 7 LEU CG C 4.172 -0.043 6.333 1.00 . A A . 7 LEU CG 1 1
1 113 1 1 7 LEU H H 2.328 3.447 7.242 1.00 . A A . 7 LEU H 1 1
1 114 1 1 7 LEU HA H 2.236 1.655 5.047 1.00 . A A . 7 LEU HA 1 1
1 115 1 1 7 LEU HB2 H 4.349 2.086 6.103 1.00 . A A . 7 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H 3.742 1.576 7.674 1.00 . A A . 7 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H 2.894 -0.556 4.687 1.00 . A A . 7 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H 4.495 -1.286 4.615 1.00 . A A . 7 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H 4.288 0.424 4.244 1.00 . A A . 7 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H 5.815 -0.011 7.714 1.00 . A A . 7 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H 6.204 0.616 6.112 1.00 . A A . 7 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H 6.029 -1.121 6.361 1.00 . A A . 7 LEU HD23 1 1
1 123 1 1 7 LEU HG H 3.625 -0.736 6.956 1.00 . A A . 7 LEU HG 1 1
1 124 1 1 7 LEU N N 1.739 2.878 6.704 1.00 . A A . 7 LEU N 1 1
1 125 1 1 7 LEU O O 0.851 -0.324 5.830 1.00 . A A . 7 LEU O 1 1
1 126 1 1 8 ALA C C -1.011 -0.778 7.806 1.00 . A A . 8 ALA C 1 1
1 127 1 1 8 ALA CA C 0.378 -0.787 8.453 1.00 . A A . 8 ALA CA 1 1
1 128 1 1 8 ALA CB C 0.234 -0.602 9.965 1.00 . A A . 8 ALA CB 1 1
1 129 1 1 8 ALA H H 1.649 0.950 8.511 1.00 . A A . 8 ALA H 1 1
1 130 1 1 8 ALA HA H 0.861 -1.731 8.254 1.00 . A A . 8 ALA HA 1 1
1 131 1 1 8 ALA HB1 H -0.555 -1.241 10.333 1.00 . A A . 8 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H -0.007 0.428 10.181 1.00 . A A . 8 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H 1.164 -0.863 10.449 1.00 . A A . 8 ALA HB3 1 1
1 134 1 1 8 ALA N N 1.212 0.320 7.901 1.00 . A A . 8 ALA N 1 1
1 135 1 1 8 ALA O O -1.639 -1.807 7.653 1.00 . A A . 8 ALA O 1 1
1 136 1 1 9 ALA C C -2.820 -0.164 5.405 1.00 . A A . 9 ALA C 1 1
1 137 1 1 9 ALA CA C -2.856 0.438 6.814 1.00 . A A . 9 ALA CA 1 1
1 138 1 1 9 ALA CB C -3.305 1.897 6.733 1.00 . A A . 9 ALA CB 1 1
1 139 1 1 9 ALA H H -0.985 1.193 7.575 1.00 . A A . 9 ALA H 1 1
1 140 1 1 9 ALA HA H -3.555 -0.118 7.421 1.00 . A A . 9 ALA HA 1 1
1 141 1 1 9 ALA HB1 H -2.726 2.411 5.980 1.00 . A A . 9 ALA HB1 1 1
1 142 1 1 9 ALA HB2 H -3.154 2.374 7.691 1.00 . A A . 9 ALA HB2 1 1
1 143 1 1 9 ALA HB3 H -4.352 1.938 6.472 1.00 . A A . 9 ALA HB3 1 1
1 144 1 1 9 ALA N N -1.502 0.372 7.436 1.00 . A A . 9 ALA N 1 1
1 145 1 1 9 ALA O O -3.750 -0.820 4.979 1.00 . A A . 9 ALA O 1 1
1 146 1 1 10 ALA C C -1.638 -2.029 3.349 1.00 . A A . 10 ALA C 1 1
1 147 1 1 10 ALA CA C -1.681 -0.499 3.292 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 10 ALA CB C -0.415 0.020 2.608 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 10 ALA H H -1.023 0.594 5.031 1.00 . A A . 10 ALA H 1 1
1 150 1 1 10 ALA HA H -2.548 -0.184 2.728 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 10 ALA HB1 H 0.454 -0.381 3.108 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 10 ALA HB2 H -0.394 1.098 2.660 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 10 ALA HB3 H -0.411 -0.292 1.574 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 10 ALA N N -1.762 0.058 4.675 1.00 . A A . 10 ALA N 1 1
1 155 1 1 10 ALA O O -2.276 -2.709 2.567 1.00 . A A . 10 ALA O 1 1
1 156 1 1 11 ARG C C -2.210 -4.626 4.603 1.00 . A A . 11 ARG C 1 1
1 157 1 1 11 ARG CA C -0.809 -4.061 4.369 1.00 . A A . 11 ARG CA 1 1
1 158 1 1 11 ARG CB C 0.094 -4.447 5.542 1.00 . A A . 11 ARG CB 1 1
1 159 1 1 11 ARG CD C 2.465 -4.639 6.311 1.00 . A A . 11 ARG CD 1 1
1 160 1 1 11 ARG CG C 1.551 -4.144 5.188 1.00 . A A . 11 ARG CG 1 1
1 161 1 1 11 ARG CZ C 2.423 -4.609 8.733 1.00 . A A . 11 ARG CZ 1 1
1 162 1 1 11 ARG H H -0.387 -2.015 4.890 1.00 . A A . 11 ARG H 1 1
1 163 1 1 11 ARG HA H -0.400 -4.462 3.451 1.00 . A A . 11 ARG HA 1 1
1 164 1 1 11 ARG HB2 H -0.191 -3.881 6.416 1.00 . A A . 11 ARG HB2 1 1
1 165 1 1 11 ARG HB3 H -0.012 -5.502 5.746 1.00 . A A . 11 ARG HB3 1 1
1 166 1 1 11 ARG HD2 H 2.445 -5.719 6.342 1.00 . A A . 11 ARG HD2 1 1
1 167 1 1 11 ARG HD3 H 3.474 -4.303 6.128 1.00 . A A . 11 ARG HD3 1 1
1 168 1 1 11 ARG HE H 1.347 -3.356 7.631 1.00 . A A . 11 ARG HE 1 1
1 169 1 1 11 ARG HG2 H 1.808 -4.646 4.266 1.00 . A A . 11 ARG HG2 1 1
1 170 1 1 11 ARG HG3 H 1.678 -3.079 5.067 1.00 . A A . 11 ARG HG3 1 1
1 171 1 1 11 ARG HH11 H 3.596 -5.960 7.836 1.00 . A A . 11 ARG HH11 1 1
1 172 1 1 11 ARG HH12 H 3.610 -5.988 9.567 1.00 . A A . 11 ARG HH12 1 1
1 173 1 1 11 ARG HH21 H 1.351 -3.376 9.891 1.00 . A A . 11 ARG HH21 1 1
1 174 1 1 11 ARG HH22 H 2.339 -4.525 10.731 1.00 . A A . 11 ARG HH22 1 1
1 175 1 1 11 ARG N N -0.891 -2.578 4.268 1.00 . A A . 11 ARG N 1 1
1 176 1 1 11 ARG NE N 1.988 -4.097 7.614 1.00 . A A . 11 ARG NE 1 1
1 177 1 1 11 ARG NH1 N 3.276 -5.596 8.710 1.00 . A A . 11 ARG NH1 1 1
1 178 1 1 11 ARG NH2 N 2.005 -4.133 9.874 1.00 . A A . 11 ARG NH2 1 1
1 179 1 1 11 ARG O O -2.569 -5.664 4.084 1.00 . A A . 11 ARG O 1 1
1 180 1 1 12 ALA C C -5.166 -4.535 4.351 1.00 . A A . 12 ALA C 1 1
1 181 1 1 12 ALA CA C -4.383 -4.436 5.662 1.00 . A A . 12 ALA CA 1 1
1 182 1 1 12 ALA CB C -5.089 -3.459 6.605 1.00 . A A . 12 ALA CB 1 1
1 183 1 1 12 ALA H H -2.691 -3.112 5.793 1.00 . A A . 12 ALA H 1 1
1 184 1 1 12 ALA HA H -4.332 -5.410 6.125 1.00 . A A . 12 ALA HA 1 1
1 185 1 1 12 ALA HB1 H -4.959 -2.450 6.242 1.00 . A A . 12 ALA HB1 1 1
1 186 1 1 12 ALA HB2 H -4.664 -3.543 7.594 1.00 . A A . 12 ALA HB2 1 1
1 187 1 1 12 ALA HB3 H -6.142 -3.694 6.644 1.00 . A A . 12 ALA HB3 1 1
1 188 1 1 12 ALA N N -3.004 -3.946 5.385 1.00 . A A . 12 ALA N 1 1
1 189 1 1 12 ALA O O -5.924 -5.462 4.141 1.00 . A A . 12 ALA O 1 1
1 190 1 1 13 ALA C C -5.402 -4.943 1.448 1.00 . A A . 13 ALA C 1 1
1 191 1 1 13 ALA CA C -5.739 -3.638 2.179 1.00 . A A . 13 ALA CA 1 1
1 192 1 1 13 ALA CB C -5.354 -2.432 1.313 1.00 . A A . 13 ALA CB 1 1
1 193 1 1 13 ALA H H -4.383 -2.846 3.655 1.00 . A A . 13 ALA H 1 1
1 194 1 1 13 ALA HA H -6.800 -3.607 2.380 1.00 . A A . 13 ALA HA 1 1
1 195 1 1 13 ALA HB1 H -5.221 -1.565 1.945 1.00 . A A . 13 ALA HB1 1 1
1 196 1 1 13 ALA HB2 H -6.141 -2.236 0.598 1.00 . A A . 13 ALA HB2 1 1
1 197 1 1 13 ALA HB3 H -4.432 -2.638 0.788 1.00 . A A . 13 ALA HB3 1 1
1 198 1 1 13 ALA N N -4.996 -3.588 3.469 1.00 . A A . 13 ALA N 1 1
1 199 1 1 13 ALA O O -6.260 -5.573 0.861 1.00 . A A . 13 ALA O 1 1
1 200 1 1 14 LEU C C -4.577 -7.787 1.424 1.00 . A A . 14 LEU C 1 1
1 201 1 1 14 LEU CA C -3.788 -6.631 0.796 1.00 . A A . 14 LEU CA 1 1
1 202 1 1 14 LEU CB C -2.269 -6.865 0.948 1.00 . A A . 14 LEU CB 1 1
1 203 1 1 14 LEU CD1 C -2.267 -8.567 -0.907 1.00 . A A . 14 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C -0.363 -8.463 0.696 1.00 . A A . 14 LEU CD2 1 1
1 205 1 1 14 LEU CG C -1.878 -8.300 0.548 1.00 . A A . 14 LEU CG 1 1
1 206 1 1 14 LEU H H -3.485 -4.842 1.967 1.00 . A A . 14 LEU H 1 1
1 207 1 1 14 LEU HA H -4.036 -6.555 -0.251 1.00 . A A . 14 LEU HA 1 1
1 208 1 1 14 LEU HB2 H -1.741 -6.169 0.312 1.00 . A A . 14 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H -1.980 -6.692 1.973 1.00 . A A . 14 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H -3.339 -8.641 -0.987 1.00 . A A . 14 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H -1.819 -9.494 -1.233 1.00 . A A . 14 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H -1.913 -7.761 -1.529 1.00 . A A . 14 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 0.139 -7.826 -0.016 1.00 . A A . 14 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H -0.092 -9.492 0.512 1.00 . A A . 14 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H -0.068 -8.187 1.698 1.00 . A A . 14 LEU HD23 1 1
1 216 1 1 14 LEU HG H -2.374 -9.012 1.191 1.00 . A A . 14 LEU HG 1 1
1 217 1 1 14 LEU N N -4.164 -5.360 1.484 1.00 . A A . 14 LEU N 1 1
1 218 1 1 14 LEU O O -4.935 -8.742 0.761 1.00 . A A . 14 LEU O 1 1
1 219 1 1 15 HIS C C -7.074 -8.735 3.033 1.00 . A A . 15 HIS C 1 1
1 220 1 1 15 HIS CA C -5.595 -8.801 3.378 1.00 . A A . 15 HIS CA 1 1
1 221 1 1 15 HIS CB C -5.423 -8.668 4.893 1.00 . A A . 15 HIS CB 1 1
1 222 1 1 15 HIS CD2 C -5.609 -11.028 6.033 1.00 . A A . 15 HIS CD2 1 1
1 223 1 1 15 HIS CE1 C -7.730 -10.999 6.474 1.00 . A A . 15 HIS CE1 1 1
1 224 1 1 15 HIS CG C -6.093 -9.827 5.577 1.00 . A A . 15 HIS CG 1 1
1 225 1 1 15 HIS H H -4.546 -6.932 3.217 1.00 . A A . 15 HIS H 1 1
1 226 1 1 15 HIS HA H -5.215 -9.751 3.063 1.00 . A A . 15 HIS HA 1 1
1 227 1 1 15 HIS HB2 H -4.371 -8.665 5.136 1.00 . A A . 15 HIS HB2 1 1
1 228 1 1 15 HIS HB3 H -5.873 -7.745 5.227 1.00 . A A . 15 HIS HB3 1 1
1 229 1 1 15 HIS HD1 H -8.085 -9.112 5.671 1.00 . A A . 15 HIS HD1 1 1
1 230 1 1 15 HIS HD2 H -4.581 -11.351 5.963 1.00 . A A . 15 HIS HD2 1 1
1 231 1 1 15 HIS HE1 H -8.714 -11.282 6.816 1.00 . A A . 15 HIS HE1 1 1
1 232 1 1 15 HIS N N -4.844 -7.709 2.700 1.00 . A A . 15 HIS N 1 1
1 233 1 1 15 HIS ND1 N -7.448 -9.831 5.869 1.00 . A A . 15 HIS ND1 1 1
1 234 1 1 15 HIS NE2 N -6.644 -11.767 6.599 1.00 . A A . 15 HIS NE2 1 1
1 235 1 1 15 HIS O O -7.712 -9.745 2.831 1.00 . A A . 15 HIS O 1 1
1 236 1 1 16 ASP C C -9.381 -7.706 1.207 1.00 . A A . 16 ASP C 1 1
1 237 1 1 16 ASP CA C -9.097 -7.488 2.698 1.00 . A A . 16 ASP CA 1 1
1 238 1 1 16 ASP CB C -9.627 -6.119 3.124 1.00 . A A . 16 ASP CB 1 1
1 239 1 1 16 ASP CG C -11.149 -6.093 2.975 1.00 . A A . 16 ASP CG 1 1
1 240 1 1 16 ASP H H -7.128 -6.759 3.181 1.00 . A A . 16 ASP H 1 1
1 241 1 1 16 ASP HA H -9.599 -8.254 3.265 1.00 . A A . 16 ASP HA 1 1
1 242 1 1 16 ASP HB2 H -9.363 -5.936 4.156 1.00 . A A . 16 ASP HB2 1 1
1 243 1 1 16 ASP HB3 H -9.194 -5.353 2.499 1.00 . A A . 16 ASP HB3 1 1
1 244 1 1 16 ASP N N -7.643 -7.570 2.992 1.00 . A A . 16 ASP N 1 1
1 245 1 1 16 ASP O O -10.373 -8.307 0.845 1.00 . A A . 16 ASP O 1 1
1 246 1 1 16 ASP OD1 O -11.780 -7.051 3.391 1.00 . A A . 16 ASP OD1 1 1
1 247 1 1 16 ASP OD2 O -11.657 -5.118 2.447 1.00 . A A . 16 ASP OD2 1 1
1 248 1 1 17 LEU C C -8.647 -8.859 -1.539 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -8.826 -7.392 -1.125 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C -7.892 -6.513 -1.978 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -7.259 -4.190 -2.640 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -9.690 -4.795 -2.466 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C -8.285 -5.030 -1.869 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -7.759 -6.711 0.633 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H -9.847 -7.110 -1.317 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -6.873 -6.635 -1.644 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -7.964 -6.820 -3.010 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -6.262 -4.494 -2.366 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -7.395 -3.148 -2.400 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -7.400 -4.337 -3.701 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -10.435 -4.924 -1.695 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -9.874 -5.500 -3.264 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -9.761 -3.790 -2.859 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H -8.277 -4.735 -0.831 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -8.547 -7.211 0.334 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O -9.279 -9.316 -2.470 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 MET C C -8.310 -11.970 -0.304 1.00 . A A . 18 MET C 1 1
1 268 1 1 18 MET CA C -7.576 -11.036 -1.270 1.00 . A A . 18 MET CA 1 1
1 269 1 1 18 MET CB C -6.072 -11.339 -1.259 1.00 . A A . 18 MET CB 1 1
1 270 1 1 18 MET CE C -4.573 -12.946 -3.841 1.00 . A A . 18 MET CE 1 1
1 271 1 1 18 MET CG C -5.829 -12.843 -1.436 1.00 . A A . 18 MET CG 1 1
1 272 1 1 18 MET H H -7.276 -9.220 -0.132 1.00 . A A . 18 MET H 1 1
1 273 1 1 18 MET HA H -7.957 -11.205 -2.264 1.00 . A A . 18 MET HA 1 1
1 274 1 1 18 MET HB2 H -5.595 -10.802 -2.070 1.00 . A A . 18 MET HB2 1 1
1 275 1 1 18 MET HB3 H -5.650 -11.018 -0.320 1.00 . A A . 18 MET HB3 1 1
1 276 1 1 18 MET HE1 H -5.263 -13.730 -4.121 1.00 . A A . 18 MET HE1 1 1
1 277 1 1 18 MET HE2 H -3.676 -13.032 -4.433 1.00 . A A . 18 MET HE2 1 1
1 278 1 1 18 MET HE3 H -5.027 -11.980 -4.017 1.00 . A A . 18 MET HE3 1 1
1 279 1 1 18 MET HG2 H -5.923 -13.338 -0.481 1.00 . A A . 18 MET HG2 1 1
1 280 1 1 18 MET HG3 H -6.552 -13.251 -2.127 1.00 . A A . 18 MET HG3 1 1
1 281 1 1 18 MET N N -7.788 -9.602 -0.878 1.00 . A A . 18 MET N 1 1
1 282 1 1 18 MET O O -8.268 -13.176 -0.452 1.00 . A A . 18 MET O 1 1
1 283 1 1 18 MET SD S -4.160 -13.107 -2.087 1.00 . A A . 18 MET SD 1 1
1 284 1 1 19 THR C C -11.202 -12.408 1.214 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C -9.731 -12.307 1.638 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C -9.636 -11.707 3.047 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C -10.622 -12.410 3.979 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H -9.019 -10.460 0.775 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H -9.296 -13.298 1.647 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H -9.870 -10.655 3.009 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H -7.755 -12.141 2.808 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H -10.369 -12.188 5.004 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H -10.570 -13.476 3.816 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H -11.622 -12.062 3.770 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N -8.990 -11.434 0.675 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O -11.890 -13.347 1.561 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O -8.317 -11.886 3.544 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 GLY C C -13.567 -10.160 -0.505 1.00 . A A . 20 GLY C 1 1
1 299 1 1 20 GLY CA C -13.120 -11.519 0.038 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 20 GLY H H -11.129 -10.701 0.196 1.00 . A A . 20 GLY H 1 1
1 301 1 1 20 GLY HA2 H -13.226 -12.268 -0.734 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H -13.738 -11.785 0.882 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 20 GLY N N -11.694 -11.454 0.470 1.00 . A A . 20 GLY N 1 1
1 304 1 1 20 GLY O O -13.776 -9.997 -1.691 1.00 . A A . 20 GLY O 1 1
1 305 1 1 21 LYS C C -13.369 -7.436 -1.360 1.00 . A A . 21 LYS C 1 1
1 306 1 1 21 LYS CA C -14.167 -7.837 -0.117 1.00 . A A . 21 LYS CA 1 1
1 307 1 1 21 LYS CB C -13.940 -6.807 0.992 1.00 . A A . 21 LYS CB 1 1
1 308 1 1 21 LYS CD C -14.657 -6.199 3.313 1.00 . A A . 21 LYS CD 1 1
1 309 1 1 21 LYS CE C -15.148 -6.752 4.653 1.00 . A A . 21 LYS CE 1 1
1 310 1 1 21 LYS CG C -14.489 -7.348 2.317 1.00 . A A . 21 LYS CG 1 1
1 311 1 1 21 LYS H H -13.556 -9.339 1.305 1.00 . A A . 21 LYS H 1 1
1 312 1 1 21 LYS HA H -15.218 -7.872 -0.363 1.00 . A A . 21 LYS HA 1 1
1 313 1 1 21 LYS HB2 H -12.882 -6.615 1.092 1.00 . A A . 21 LYS HB2 1 1
1 314 1 1 21 LYS HB3 H -14.450 -5.890 0.740 1.00 . A A . 21 LYS HB3 1 1
1 315 1 1 21 LYS HD2 H -13.709 -5.702 3.454 1.00 . A A . 21 LYS HD2 1 1
1 316 1 1 21 LYS HD3 H -15.380 -5.494 2.931 1.00 . A A . 21 LYS HD3 1 1
1 317 1 1 21 LYS HE2 H -15.325 -5.935 5.336 1.00 . A A . 21 LYS HE2 1 1
1 318 1 1 21 LYS HE3 H -16.066 -7.300 4.501 1.00 . A A . 21 LYS HE3 1 1
1 319 1 1 21 LYS HG2 H -15.448 -7.818 2.145 1.00 . A A . 21 LYS HG2 1 1
1 320 1 1 21 LYS HG3 H -13.800 -8.074 2.722 1.00 . A A . 21 LYS HG3 1 1
1 321 1 1 21 LYS HZ1 H -13.174 -7.372 4.889 1.00 . A A . 21 LYS HZ1 1 1
1 322 1 1 21 LYS HZ2 H -14.306 -8.638 4.919 1.00 . A A . 21 LYS HZ2 1 1
1 323 1 1 21 LYS HZ3 H -14.142 -7.610 6.261 1.00 . A A . 21 LYS HZ3 1 1
1 324 1 1 21 LYS N N -13.724 -9.185 0.352 1.00 . A A . 21 LYS N 1 1
1 325 1 1 21 LYS NZ N -14.114 -7.661 5.224 1.00 . A A . 21 LYS NZ 1 1
1 326 1 1 21 LYS O O -12.158 -7.522 -1.387 1.00 . A A . 21 LYS O 1 1
1 327 1 1 22 ARG C C -13.033 -5.108 -3.627 1.00 . A A . 22 ARG C 1 1
1 328 1 1 22 ARG CA C -13.334 -6.610 -3.648 1.00 . A A . 22 ARG CA 1 1
1 329 1 1 22 ARG CB C -14.225 -6.931 -4.851 1.00 . A A . 22 ARG CB 1 1
1 330 1 1 22 ARG CD C -15.604 -8.710 -5.935 1.00 . A A . 22 ARG CD 1 1
1 331 1 1 22 ARG CG C -14.871 -8.303 -4.656 1.00 . A A . 22 ARG CG 1 1
1 332 1 1 22 ARG CZ C -17.327 -10.307 -6.524 1.00 . A A . 22 ARG CZ 1 1
1 333 1 1 22 ARG H H -15.021 -6.955 -2.351 1.00 . A A . 22 ARG H 1 1
1 334 1 1 22 ARG HA H -12.409 -7.162 -3.734 1.00 . A A . 22 ARG HA 1 1
1 335 1 1 22 ARG HB2 H -14.997 -6.180 -4.942 1.00 . A A . 22 ARG HB2 1 1
1 336 1 1 22 ARG HB3 H -13.627 -6.943 -5.750 1.00 . A A . 22 ARG HB3 1 1
1 337 1 1 22 ARG HD2 H -16.266 -7.913 -6.240 1.00 . A A . 22 ARG HD2 1 1
1 338 1 1 22 ARG HD3 H -14.884 -8.899 -6.718 1.00 . A A . 22 ARG HD3 1 1
1 339 1 1 22 ARG HE H -16.221 -10.487 -4.885 1.00 . A A . 22 ARG HE 1 1
1 340 1 1 22 ARG HG2 H -14.106 -9.032 -4.430 1.00 . A A . 22 ARG HG2 1 1
1 341 1 1 22 ARG HG3 H -15.576 -8.256 -3.839 1.00 . A A . 22 ARG HG3 1 1
1 342 1 1 22 ARG HH11 H -17.030 -8.755 -7.754 1.00 . A A . 22 ARG HH11 1 1
1 343 1 1 22 ARG HH12 H -18.275 -9.861 -8.231 1.00 . A A . 22 ARG HH12 1 1
1 344 1 1 22 ARG HH21 H -17.843 -11.942 -5.490 1.00 . A A . 22 ARG HH21 1 1
1 345 1 1 22 ARG HH22 H -18.735 -11.665 -6.949 1.00 . A A . 22 ARG HH22 1 1
1 346 1 1 22 ARG N N -14.043 -7.008 -2.395 1.00 . A A . 22 ARG N 1 1
1 347 1 1 22 ARG NE N -16.397 -9.946 -5.683 1.00 . A A . 22 ARG NE 1 1
1 348 1 1 22 ARG NH1 N -17.562 -9.585 -7.586 1.00 . A A . 22 ARG NH1 1 1
1 349 1 1 22 ARG NH2 N -18.022 -11.389 -6.304 1.00 . A A . 22 ARG NH2 1 1
1 350 1 1 22 ARG O O -12.246 -4.619 -4.414 1.00 . A A . 22 ARG O 1 1
1 351 1 1 23 VAL C C -12.708 -2.510 -1.377 1.00 . A A . 23 VAL C 1 1
1 352 1 1 23 VAL CA C -13.440 -2.885 -2.675 1.00 . A A . 23 VAL CA 1 1
1 353 1 1 23 VAL CB C -14.805 -2.162 -2.750 1.00 . A A . 23 VAL CB 1 1
1 354 1 1 23 VAL CG1 C -15.491 -2.131 -1.375 1.00 . A A . 23 VAL CG1 1 1
1 355 1 1 23 VAL CG2 C -14.600 -0.723 -3.235 1.00 . A A . 23 VAL CG2 1 1
1 356 1 1 23 VAL H H -14.303 -4.795 -2.132 1.00 . A A . 23 VAL H 1 1
1 357 1 1 23 VAL HA H -12.833 -2.572 -3.515 1.00 . A A . 23 VAL HA 1 1
1 358 1 1 23 VAL HB H -15.442 -2.684 -3.449 1.00 . A A . 23 VAL HB 1 1
1 359 1 1 23 VAL HG11 H -14.999 -1.406 -0.744 1.00 . A A . 23 VAL HG11 1 1
1 360 1 1 23 VAL HG12 H -15.433 -3.105 -0.916 1.00 . A A . 23 VAL HG12 1 1
1 361 1 1 23 VAL HG13 H -16.528 -1.854 -1.498 1.00 . A A . 23 VAL HG13 1 1
1 362 1 1 23 VAL HG21 H -14.155 -0.736 -4.220 1.00 . A A . 23 VAL HG21 1 1
1 363 1 1 23 VAL HG22 H -13.946 -0.202 -2.551 1.00 . A A . 23 VAL HG22 1 1
1 364 1 1 23 VAL HG23 H -15.553 -0.218 -3.277 1.00 . A A . 23 VAL HG23 1 1
1 365 1 1 23 VAL N N -13.667 -4.371 -2.743 1.00 . A A . 23 VAL N 1 1
1 366 1 1 23 VAL O O -12.916 -3.102 -0.336 1.00 . A A . 23 VAL O 1 1
1 367 1 1 24 ALA C C -10.780 0.421 -0.376 1.00 . A A . 24 ALA C 1 1
1 368 1 1 24 ALA CA C -11.108 -1.068 -0.229 1.00 . A A . 24 ALA CA 1 1
1 369 1 1 24 ALA CB C -9.807 -1.866 -0.096 1.00 . A A . 24 ALA CB 1 1
1 370 1 1 24 ALA H H -11.721 -1.053 -2.293 1.00 . A A . 24 ALA H 1 1
1 371 1 1 24 ALA HA H -11.716 -1.217 0.652 1.00 . A A . 24 ALA HA 1 1
1 372 1 1 24 ALA HB1 H -9.275 -1.845 -1.034 1.00 . A A . 24 ALA HB1 1 1
1 373 1 1 24 ALA HB2 H -10.037 -2.888 0.164 1.00 . A A . 24 ALA HB2 1 1
1 374 1 1 24 ALA HB3 H -9.191 -1.429 0.676 1.00 . A A . 24 ALA HB3 1 1
1 375 1 1 24 ALA N N -11.859 -1.516 -1.441 1.00 . A A . 24 ALA N 1 1
1 376 1 1 24 ALA O O -10.312 0.860 -1.408 1.00 . A A . 24 ALA O 1 1
1 377 1 1 25 THR C C -9.531 3.013 1.442 1.00 . A A . 25 THR C 1 1
1 378 1 1 25 THR CA C -10.749 2.675 0.572 1.00 . A A . 25 THR CA 1 1
1 379 1 1 25 THR CB C -11.967 3.442 1.100 1.00 . A A . 25 THR CB 1 1
1 380 1 1 25 THR CG2 C -13.078 3.440 0.048 1.00 . A A . 25 THR CG2 1 1
1 381 1 1 25 THR H H -11.415 0.824 1.463 1.00 . A A . 25 THR H 1 1
1 382 1 1 25 THR HA H -10.559 2.971 -0.453 1.00 . A A . 25 THR HA 1 1
1 383 1 1 25 THR HB H -11.687 4.461 1.317 1.00 . A A . 25 THR HB 1 1
1 384 1 1 25 THR HG1 H -13.138 3.363 2.651 1.00 . A A . 25 THR HG1 1 1
1 385 1 1 25 THR HG21 H -12.848 4.164 -0.718 1.00 . A A . 25 THR HG21 1 1
1 386 1 1 25 THR HG22 H -14.017 3.698 0.516 1.00 . A A . 25 THR HG22 1 1
1 387 1 1 25 THR HG23 H -13.156 2.458 -0.396 1.00 . A A . 25 THR HG23 1 1
1 388 1 1 25 THR N N -11.032 1.203 0.645 1.00 . A A . 25 THR N 1 1
1 389 1 1 25 THR O O -9.217 2.313 2.384 1.00 . A A . 25 THR O 1 1
1 390 1 1 25 THR OG1 O -12.437 2.817 2.287 1.00 . A A . 25 THR OG1 1 1
1 391 1 1 26 VAL C C -7.691 6.025 2.138 1.00 . A A . 26 VAL C 1 1
1 392 1 1 26 VAL CA C -7.668 4.507 1.963 1.00 . A A . 26 VAL CA 1 1
1 393 1 1 26 VAL CB C -6.367 4.092 1.256 1.00 . A A . 26 VAL CB 1 1
1 394 1 1 26 VAL CG1 C -5.206 4.130 2.254 1.00 . A A . 26 VAL CG1 1 1
1 395 1 1 26 VAL CG2 C -6.518 2.673 0.704 1.00 . A A . 26 VAL CG2 1 1
1 396 1 1 26 VAL H H -9.138 4.654 0.388 1.00 . A A . 26 VAL H 1 1
1 397 1 1 26 VAL HA H -7.716 4.037 2.937 1.00 . A A . 26 VAL HA 1 1
1 398 1 1 26 VAL HB H -6.158 4.775 0.444 1.00 . A A . 26 VAL HB 1 1
1 399 1 1 26 VAL HG11 H -5.045 5.147 2.580 1.00 . A A . 26 VAL HG11 1 1
1 400 1 1 26 VAL HG12 H -4.310 3.760 1.777 1.00 . A A . 26 VAL HG12 1 1
1 401 1 1 26 VAL HG13 H -5.442 3.511 3.106 1.00 . A A . 26 VAL HG13 1 1
1 402 1 1 26 VAL HG21 H -5.543 2.266 0.483 1.00 . A A . 26 VAL HG21 1 1
1 403 1 1 26 VAL HG22 H -7.106 2.705 -0.201 1.00 . A A . 26 VAL HG22 1 1
1 404 1 1 26 VAL HG23 H -7.011 2.049 1.435 1.00 . A A . 26 VAL HG23 1 1
1 405 1 1 26 VAL N N -8.855 4.097 1.144 1.00 . A A . 26 VAL N 1 1
1 406 1 1 26 VAL O O -7.914 6.765 1.200 1.00 . A A . 26 VAL O 1 1
1 407 1 1 27 GLN C C -6.079 8.533 3.325 1.00 . A A . 27 GLN C 1 1
1 408 1 1 27 GLN CA C -7.478 7.968 3.575 1.00 . A A . 27 GLN CA 1 1
1 409 1 1 27 GLN CB C -7.890 8.237 5.027 1.00 . A A . 27 GLN CB 1 1
1 410 1 1 27 GLN CD C -9.728 7.998 6.703 1.00 . A A . 27 GLN CD 1 1
1 411 1 1 27 GLN CG C -9.329 7.765 5.245 1.00 . A A . 27 GLN CG 1 1
1 412 1 1 27 GLN H H -7.290 5.883 4.076 1.00 . A A . 27 GLN H 1 1
1 413 1 1 27 GLN HA H -8.185 8.443 2.906 1.00 . A A . 27 GLN HA 1 1
1 414 1 1 27 GLN HB2 H -7.230 7.699 5.693 1.00 . A A . 27 GLN HB2 1 1
1 415 1 1 27 GLN HB3 H -7.825 9.295 5.234 1.00 . A A . 27 GLN HB3 1 1
1 416 1 1 27 GLN HE21 H -10.380 9.845 6.377 1.00 . A A . 27 GLN HE21 1 1
1 417 1 1 27 GLN HE22 H -10.507 9.303 7.980 1.00 . A A . 27 GLN HE22 1 1
1 418 1 1 27 GLN HG2 H -9.991 8.320 4.596 1.00 . A A . 27 GLN HG2 1 1
1 419 1 1 27 GLN HG3 H -9.401 6.712 5.018 1.00 . A A . 27 GLN HG3 1 1
1 420 1 1 27 GLN N N -7.466 6.497 3.334 1.00 . A A . 27 GLN N 1 1
1 421 1 1 27 GLN NE2 N -10.248 9.144 7.049 1.00 . A A . 27 GLN NE2 1 1
1 422 1 1 27 GLN O O -5.188 8.387 4.139 1.00 . A A . 27 GLN O 1 1
1 423 1 1 27 GLN OE1 O -9.565 7.129 7.536 1.00 . A A . 27 GLN OE1 1 1
1 424 1 1 28 LYS C C -4.727 11.217 1.434 1.00 . A A . 28 LYS C 1 1
1 425 1 1 28 LYS CA C -4.540 9.766 1.879 1.00 . A A . 28 LYS CA 1 1
1 426 1 1 28 LYS CB C -3.884 8.956 0.753 1.00 . A A . 28 LYS CB 1 1
1 427 1 1 28 LYS CD C -3.196 6.638 0.103 1.00 . A A . 28 LYS CD 1 1
1 428 1 1 28 LYS CE C -3.419 6.980 -1.374 1.00 . A A . 28 LYS CE 1 1
1 429 1 1 28 LYS CG C -4.144 7.464 0.978 1.00 . A A . 28 LYS CG 1 1
1 430 1 1 28 LYS H H -6.621 9.281 1.565 1.00 . A A . 28 LYS H 1 1
1 431 1 1 28 LYS HA H -3.903 9.745 2.754 1.00 . A A . 28 LYS HA 1 1
1 432 1 1 28 LYS HB2 H -4.298 9.253 -0.201 1.00 . A A . 28 LYS HB2 1 1
1 433 1 1 28 LYS HB3 H -2.819 9.136 0.755 1.00 . A A . 28 LYS HB3 1 1
1 434 1 1 28 LYS HD2 H -2.174 6.859 0.373 1.00 . A A . 28 LYS HD2 1 1
1 435 1 1 28 LYS HD3 H -3.389 5.587 0.259 1.00 . A A . 28 LYS HD3 1 1
1 436 1 1 28 LYS HE2 H -3.030 6.182 -1.990 1.00 . A A . 28 LYS HE2 1 1
1 437 1 1 28 LYS HE3 H -4.476 7.098 -1.566 1.00 . A A . 28 LYS HE3 1 1
1 438 1 1 28 LYS HG2 H -3.975 7.223 2.018 1.00 . A A . 28 LYS HG2 1 1
1 439 1 1 28 LYS HG3 H -5.165 7.234 0.716 1.00 . A A . 28 LYS HG3 1 1
1 440 1 1 28 LYS HZ1 H -2.108 8.104 -2.539 1.00 . A A . 28 LYS HZ1 1 1
1 441 1 1 28 LYS HZ2 H -2.118 8.534 -0.895 1.00 . A A . 28 LYS HZ2 1 1
1 442 1 1 28 LYS HZ3 H -3.405 8.994 -1.904 1.00 . A A . 28 LYS HZ3 1 1
1 443 1 1 28 LYS N N -5.881 9.179 2.202 1.00 . A A . 28 LYS N 1 1
1 444 1 1 28 LYS NZ N -2.709 8.249 -1.703 1.00 . A A . 28 LYS NZ 1 1
1 445 1 1 28 LYS O O -5.419 11.498 0.477 1.00 . A A . 28 LYS O 1 1
1 446 1 1 29 ASP C C -5.747 13.943 1.644 1.00 . A A . 29 ASP C 1 1
1 447 1 1 29 ASP CA C -4.260 13.575 1.741 1.00 . A A . 29 ASP CA 1 1
1 448 1 1 29 ASP CB C -3.582 13.812 0.387 1.00 . A A . 29 ASP CB 1 1
1 449 1 1 29 ASP CG C -2.160 13.250 0.423 1.00 . A A . 29 ASP CG 1 1
1 450 1 1 29 ASP H H -3.558 11.889 2.890 1.00 . A A . 29 ASP H 1 1
1 451 1 1 29 ASP HA H -3.787 14.193 2.490 1.00 . A A . 29 ASP HA 1 1
1 452 1 1 29 ASP HB2 H -4.146 13.316 -0.391 1.00 . A A . 29 ASP HB2 1 1
1 453 1 1 29 ASP HB3 H -3.542 14.872 0.183 1.00 . A A . 29 ASP HB3 1 1
1 454 1 1 29 ASP N N -4.115 12.140 2.122 1.00 . A A . 29 ASP N 1 1
1 455 1 1 29 ASP O O -6.212 14.407 0.621 1.00 . A A . 29 ASP O 1 1
1 456 1 1 29 ASP OD1 O -2.022 12.039 0.375 1.00 . A A . 29 ASP OD1 1 1
1 457 1 1 29 ASP OD2 O -1.234 14.040 0.499 1.00 . A A . 29 ASP OD2 1 1
1 458 1 1 30 GLY C C -8.601 13.549 1.395 1.00 . A A . 30 GLY C 1 1
1 459 1 1 30 GLY CA C -7.947 14.105 2.668 1.00 . A A . 30 GLY CA 1 1
1 460 1 1 30 GLY H H -6.107 13.389 3.524 1.00 . A A . 30 GLY H 1 1
1 461 1 1 30 GLY HA2 H -8.439 13.688 3.539 1.00 . A A . 30 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H -8.055 15.181 2.681 1.00 . A A . 30 GLY HA3 1 1
1 463 1 1 30 GLY N N -6.498 13.754 2.702 1.00 . A A . 30 GLY N 1 1
1 464 1 1 30 GLY O O -9.722 13.893 1.076 1.00 . A A . 30 GLY O 1 1
1 465 1 1 31 ARG C C -8.703 10.612 -0.432 1.00 . A A . 31 ARG C 1 1
1 466 1 1 31 ARG CA C -8.504 12.123 -0.597 1.00 . A A . 31 ARG CA 1 1
1 467 1 1 31 ARG CB C -7.545 12.389 -1.772 1.00 . A A . 31 ARG CB 1 1
1 468 1 1 31 ARG CD C -6.693 14.142 -3.340 1.00 . A A . 31 ARG CD 1 1
1 469 1 1 31 ARG CG C -7.804 13.782 -2.352 1.00 . A A . 31 ARG CG 1 1
1 470 1 1 31 ARG CZ C -4.292 14.438 -3.233 1.00 . A A . 31 ARG CZ 1 1
1 471 1 1 31 ARG H H -7.010 12.431 0.931 1.00 . A A . 31 ARG H 1 1
1 472 1 1 31 ARG HA H -9.463 12.580 -0.805 1.00 . A A . 31 ARG HA 1 1
1 473 1 1 31 ARG HB2 H -6.525 12.332 -1.422 1.00 . A A . 31 ARG HB2 1 1
1 474 1 1 31 ARG HB3 H -7.699 11.650 -2.547 1.00 . A A . 31 ARG HB3 1 1
1 475 1 1 31 ARG HD2 H -6.542 13.322 -4.027 1.00 . A A . 31 ARG HD2 1 1
1 476 1 1 31 ARG HD3 H -6.976 15.026 -3.893 1.00 . A A . 31 ARG HD3 1 1
1 477 1 1 31 ARG HE H -5.454 14.555 -1.627 1.00 . A A . 31 ARG HE 1 1
1 478 1 1 31 ARG HG2 H -8.756 13.783 -2.865 1.00 . A A . 31 ARG HG2 1 1
1 479 1 1 31 ARG HG3 H -7.824 14.507 -1.554 1.00 . A A . 31 ARG HG3 1 1
1 480 1 1 31 ARG HH11 H -5.110 14.061 -5.022 1.00 . A A . 31 ARG HH11 1 1
1 481 1 1 31 ARG HH12 H -3.390 14.263 -5.012 1.00 . A A . 31 ARG HH12 1 1
1 482 1 1 31 ARG HH21 H -3.209 14.823 -1.595 1.00 . A A . 31 ARG HH21 1 1
1 483 1 1 31 ARG HH22 H -2.314 14.694 -3.072 1.00 . A A . 31 ARG HH22 1 1
1 484 1 1 31 ARG N N -7.916 12.695 0.660 1.00 . A A . 31 ARG N 1 1
1 485 1 1 31 ARG NE N -5.430 14.406 -2.595 1.00 . A A . 31 ARG NE 1 1
1 486 1 1 31 ARG NH1 N -4.262 14.238 -4.523 1.00 . A A . 31 ARG NH1 1 1
1 487 1 1 31 ARG NH2 N -3.185 14.670 -2.583 1.00 . A A . 31 ARG NH2 1 1
1 488 1 1 31 ARG O O -7.803 9.891 -0.049 1.00 . A A . 31 ARG O 1 1
1 489 1 1 32 ARG C C -10.030 8.055 -2.037 1.00 . A A . 32 ARG C 1 1
1 490 1 1 32 ARG CA C -10.158 8.668 -0.639 1.00 . A A . 32 ARG CA 1 1
1 491 1 1 32 ARG CB C -11.585 8.460 -0.127 1.00 . A A . 32 ARG CB 1 1
1 492 1 1 32 ARG CD C -13.104 8.792 1.827 1.00 . A A . 32 ARG CD 1 1
1 493 1 1 32 ARG CG C -11.644 8.758 1.372 1.00 . A A . 32 ARG CG 1 1
1 494 1 1 32 ARG CZ C -14.292 9.440 3.836 1.00 . A A . 32 ARG CZ 1 1
1 495 1 1 32 ARG H H -10.579 10.736 -1.064 1.00 . A A . 32 ARG H 1 1
1 496 1 1 32 ARG HA H -9.456 8.199 0.041 1.00 . A A . 32 ARG HA 1 1
1 497 1 1 32 ARG HB2 H -12.256 9.124 -0.653 1.00 . A A . 32 ARG HB2 1 1
1 498 1 1 32 ARG HB3 H -11.883 7.437 -0.300 1.00 . A A . 32 ARG HB3 1 1
1 499 1 1 32 ARG HD2 H -13.630 9.567 1.289 1.00 . A A . 32 ARG HD2 1 1
1 500 1 1 32 ARG HD3 H -13.566 7.837 1.625 1.00 . A A . 32 ARG HD3 1 1
1 501 1 1 32 ARG HE H -12.358 8.988 3.838 1.00 . A A . 32 ARG HE 1 1
1 502 1 1 32 ARG HG2 H -11.115 7.987 1.913 1.00 . A A . 32 ARG HG2 1 1
1 503 1 1 32 ARG HG3 H -11.185 9.716 1.568 1.00 . A A . 32 ARG HG3 1 1
1 504 1 1 32 ARG HH11 H -15.326 9.362 2.123 1.00 . A A . 32 ARG HH11 1 1
1 505 1 1 32 ARG HH12 H -16.230 9.833 3.524 1.00 . A A . 32 ARG HH12 1 1
1 506 1 1 32 ARG HH21 H -13.522 9.601 5.677 1.00 . A A . 32 ARG HH21 1 1
1 507 1 1 32 ARG HH22 H -15.209 9.968 5.536 1.00 . A A . 32 ARG HH22 1 1
1 508 1 1 32 ARG N N -9.878 10.131 -0.744 1.00 . A A . 32 ARG N 1 1
1 509 1 1 32 ARG NE N -13.165 9.075 3.288 1.00 . A A . 32 ARG NE 1 1
1 510 1 1 32 ARG NH1 N -15.366 9.554 3.104 1.00 . A A . 32 ARG NH1 1 1
1 511 1 1 32 ARG NH2 N -14.345 9.689 5.116 1.00 . A A . 32 ARG NH2 1 1
1 512 1 1 32 ARG O O -10.543 8.593 -2.998 1.00 . A A . 32 ARG O 1 1
1 513 1 1 33 VAL C C -9.630 4.829 -3.425 1.00 . A A . 33 VAL C 1 1
1 514 1 1 33 VAL CA C -9.200 6.290 -3.515 1.00 . A A . 33 VAL CA 1 1
1 515 1 1 33 VAL CB C -7.741 6.371 -3.981 1.00 . A A . 33 VAL CB 1 1
1 516 1 1 33 VAL CG1 C -7.643 5.789 -5.396 1.00 . A A . 33 VAL CG1 1 1
1 517 1 1 33 VAL CG2 C -7.273 7.839 -4.006 1.00 . A A . 33 VAL CG2 1 1
1 518 1 1 33 VAL H H -8.954 6.516 -1.374 1.00 . A A . 33 VAL H 1 1
1 519 1 1 33 VAL HA H -9.832 6.783 -4.243 1.00 . A A . 33 VAL HA 1 1
1 520 1 1 33 VAL HB H -7.115 5.797 -3.307 1.00 . A A . 33 VAL HB 1 1
1 521 1 1 33 VAL HG11 H -6.635 5.906 -5.765 1.00 . A A . 33 VAL HG11 1 1
1 522 1 1 33 VAL HG12 H -8.326 6.314 -6.047 1.00 . A A . 33 VAL HG12 1 1
1 523 1 1 33 VAL HG13 H -7.901 4.741 -5.376 1.00 . A A . 33 VAL HG13 1 1
1 524 1 1 33 VAL HG21 H -6.423 7.939 -4.667 1.00 . A A . 33 VAL HG21 1 1
1 525 1 1 33 VAL HG22 H -6.985 8.147 -3.013 1.00 . A A . 33 VAL HG22 1 1
1 526 1 1 33 VAL HG23 H -8.076 8.472 -4.360 1.00 . A A . 33 VAL HG23 1 1
1 527 1 1 33 VAL N N -9.355 6.937 -2.165 1.00 . A A . 33 VAL N 1 1
1 528 1 1 33 VAL O O -9.435 4.169 -2.423 1.00 . A A . 33 VAL O 1 1
1 529 1 1 34 GLU C C -9.751 2.002 -5.238 1.00 . A A . 34 GLU C 1 1
1 530 1 1 34 GLU CA C -10.721 2.912 -4.468 1.00 . A A . 34 GLU CA 1 1
1 531 1 1 34 GLU CB C -12.103 2.855 -5.134 1.00 . A A . 34 GLU CB 1 1
1 532 1 1 34 GLU CD C -12.479 5.300 -5.547 1.00 . A A . 34 GLU CD 1 1
1 533 1 1 34 GLU CG C -12.926 4.085 -4.729 1.00 . A A . 34 GLU CG 1 1
1 534 1 1 34 GLU H H -10.392 4.899 -5.251 1.00 . A A . 34 GLU H 1 1
1 535 1 1 34 GLU HA H -10.807 2.556 -3.448 1.00 . A A . 34 GLU HA 1 1
1 536 1 1 34 GLU HB2 H -11.989 2.838 -6.210 1.00 . A A . 34 GLU HB2 1 1
1 537 1 1 34 GLU HB3 H -12.618 1.962 -4.814 1.00 . A A . 34 GLU HB3 1 1
1 538 1 1 34 GLU HG2 H -13.973 3.892 -4.915 1.00 . A A . 34 GLU HG2 1 1
1 539 1 1 34 GLU HG3 H -12.780 4.288 -3.679 1.00 . A A . 34 GLU HG3 1 1
1 540 1 1 34 GLU N N -10.237 4.329 -4.468 1.00 . A A . 34 GLU N 1 1
1 541 1 1 34 GLU O O -9.050 2.427 -6.135 1.00 . A A . 34 GLU O 1 1
1 542 1 1 34 GLU OE1 O -12.575 5.239 -6.762 1.00 . A A . 34 GLU OE1 1 1
1 543 1 1 34 GLU OE2 O -12.049 6.269 -4.944 1.00 . A A . 34 GLU OE2 1 1
1 544 1 1 35 PHE C C -9.631 -1.558 -5.716 1.00 . A A . 35 PHE C 1 1
1 545 1 1 35 PHE CA C -8.851 -0.250 -5.574 1.00 . A A . 35 PHE CA 1 1
1 546 1 1 35 PHE CB C -7.604 -0.495 -4.720 1.00 . A A . 35 PHE CB 1 1
1 547 1 1 35 PHE CD1 C -6.000 0.790 -6.184 1.00 . A A . 35 PHE CD1 1 1
1 548 1 1 35 PHE CD2 C -6.236 1.455 -3.866 1.00 . A A . 35 PHE CD2 1 1
1 549 1 1 35 PHE CE1 C -5.051 1.799 -6.378 1.00 . A A . 35 PHE CE1 1 1
1 550 1 1 35 PHE CE2 C -5.287 2.466 -4.060 1.00 . A A . 35 PHE CE2 1 1
1 551 1 1 35 PHE CG C -6.594 0.615 -4.929 1.00 . A A . 35 PHE CG 1 1
1 552 1 1 35 PHE CZ C -4.693 2.637 -5.316 1.00 . A A . 35 PHE CZ 1 1
1 553 1 1 35 PHE H H -10.325 0.438 -4.169 1.00 . A A . 35 PHE H 1 1
1 554 1 1 35 PHE HA H -8.561 0.103 -6.556 1.00 . A A . 35 PHE HA 1 1
1 555 1 1 35 PHE HB2 H -7.889 -0.531 -3.680 1.00 . A A . 35 PHE HB2 1 1
1 556 1 1 35 PHE HB3 H -7.158 -1.437 -5.003 1.00 . A A . 35 PHE HB3 1 1
1 557 1 1 35 PHE HD1 H -6.276 0.146 -7.001 1.00 . A A . 35 PHE HD1 1 1
1 558 1 1 35 PHE HD2 H -6.699 1.326 -2.898 1.00 . A A . 35 PHE HD2 1 1
1 559 1 1 35 PHE HE1 H -4.593 1.930 -7.348 1.00 . A A . 35 PHE HE1 1 1
1 560 1 1 35 PHE HE2 H -5.007 3.109 -3.239 1.00 . A A . 35 PHE HE2 1 1
1 561 1 1 35 PHE HZ H -3.960 3.417 -5.466 1.00 . A A . 35 PHE HZ 1 1
1 562 1 1 35 PHE N N -9.735 0.742 -4.889 1.00 . A A . 35 PHE N 1 1
1 563 1 1 35 PHE O O -10.292 -1.991 -4.794 1.00 . A A . 35 PHE O 1 1
1 564 1 1 36 THR C C -9.294 -4.592 -7.353 1.00 . A A . 36 THR C 1 1
1 565 1 1 36 THR CA C -10.297 -3.476 -7.073 1.00 . A A . 36 THR CA 1 1
1 566 1 1 36 THR CB C -11.239 -3.327 -8.272 1.00 . A A . 36 THR CB 1 1
1 567 1 1 36 THR CG2 C -12.463 -2.510 -7.860 1.00 . A A . 36 THR CG2 1 1
1 568 1 1 36 THR H H -9.018 -1.815 -7.588 1.00 . A A . 36 THR H 1 1
1 569 1 1 36 THR HA H -10.875 -3.731 -6.194 1.00 . A A . 36 THR HA 1 1
1 570 1 1 36 THR HB H -11.559 -4.303 -8.605 1.00 . A A . 36 THR HB 1 1
1 571 1 1 36 THR HG1 H -10.442 -3.292 -10.046 1.00 . A A . 36 THR HG1 1 1
1 572 1 1 36 THR HG21 H -13.158 -2.462 -8.685 1.00 . A A . 36 THR HG21 1 1
1 573 1 1 36 THR HG22 H -12.154 -1.511 -7.590 1.00 . A A . 36 THR HG22 1 1
1 574 1 1 36 THR HG23 H -12.941 -2.980 -7.013 1.00 . A A . 36 THR HG23 1 1
1 575 1 1 36 THR N N -9.560 -2.189 -6.862 1.00 . A A . 36 THR N 1 1
1 576 1 1 36 THR O O -8.210 -4.357 -7.846 1.00 . A A . 36 THR O 1 1
1 577 1 1 36 THR OG1 O -10.557 -2.665 -9.328 1.00 . A A . 36 THR OG1 1 1
1 578 1 1 37 ALA C C -8.096 -6.842 -8.682 1.00 . A A . 37 ALA C 1 1
1 579 1 1 37 ALA CA C -8.711 -6.939 -7.278 1.00 . A A . 37 ALA CA 1 1
1 580 1 1 37 ALA CB C -9.472 -8.260 -7.151 1.00 . A A . 37 ALA CB 1 1
1 581 1 1 37 ALA H H -10.527 -5.973 -6.625 1.00 . A A . 37 ALA H 1 1
1 582 1 1 37 ALA HA H -7.924 -6.911 -6.544 1.00 . A A . 37 ALA HA 1 1
1 583 1 1 37 ALA HB1 H -10.086 -8.407 -8.028 1.00 . A A . 37 ALA HB1 1 1
1 584 1 1 37 ALA HB2 H -10.100 -8.230 -6.273 1.00 . A A . 37 ALA HB2 1 1
1 585 1 1 37 ALA HB3 H -8.768 -9.074 -7.063 1.00 . A A . 37 ALA HB3 1 1
1 586 1 1 37 ALA N N -9.647 -5.805 -7.036 1.00 . A A . 37 ALA N 1 1
1 587 1 1 37 ALA O O -7.086 -7.457 -8.962 1.00 . A A . 37 ALA O 1 1
1 588 1 1 38 THR C C -6.806 -5.215 -10.924 1.00 . A A . 38 THR C 1 1
1 589 1 1 38 THR CA C -8.127 -5.991 -10.947 1.00 . A A . 38 THR CA 1 1
1 590 1 1 38 THR CB C -9.127 -5.267 -11.853 1.00 . A A . 38 THR CB 1 1
1 591 1 1 38 THR CG2 C -8.748 -5.491 -13.317 1.00 . A A . 38 THR CG2 1 1
1 592 1 1 38 THR H H -9.508 -5.607 -9.350 1.00 . A A . 38 THR H 1 1
1 593 1 1 38 THR HA H -7.950 -6.984 -11.333 1.00 . A A . 38 THR HA 1 1
1 594 1 1 38 THR HB H -9.108 -4.210 -11.638 1.00 . A A . 38 THR HB 1 1
1 595 1 1 38 THR HG1 H -11.064 -5.164 -11.997 1.00 . A A . 38 THR HG1 1 1
1 596 1 1 38 THR HG21 H -9.495 -5.041 -13.955 1.00 . A A . 38 THR HG21 1 1
1 597 1 1 38 THR HG22 H -8.695 -6.551 -13.517 1.00 . A A . 38 THR HG22 1 1
1 598 1 1 38 THR HG23 H -7.787 -5.039 -13.514 1.00 . A A . 38 THR HG23 1 1
1 599 1 1 38 THR N N -8.691 -6.093 -9.574 1.00 . A A . 38 THR N 1 1
1 600 1 1 38 THR O O -5.985 -5.371 -11.806 1.00 . A A . 38 THR O 1 1
1 601 1 1 38 THR OG1 O -10.431 -5.777 -11.615 1.00 . A A . 38 THR OG1 1 1
1 602 1 1 39 SER C C -4.452 -4.076 -8.696 1.00 . A A . 39 SER C 1 1
1 603 1 1 39 SER CA C -5.313 -3.590 -9.869 1.00 . A A . 39 SER CA 1 1
1 604 1 1 39 SER CB C -5.642 -2.109 -9.686 1.00 . A A . 39 SER CB 1 1
1 605 1 1 39 SER H H -7.271 -4.259 -9.228 1.00 . A A . 39 SER H 1 1
1 606 1 1 39 SER HA H -4.753 -3.713 -10.787 1.00 . A A . 39 SER HA 1 1
1 607 1 1 39 SER HB2 H -4.732 -1.539 -9.671 1.00 . A A . 39 SER HB2 1 1
1 608 1 1 39 SER HB3 H -6.258 -1.773 -10.513 1.00 . A A . 39 SER HB3 1 1
1 609 1 1 39 SER HG H -6.674 -2.781 -8.179 1.00 . A A . 39 SER HG 1 1
1 610 1 1 39 SER N N -6.590 -4.377 -9.931 1.00 . A A . 39 SER N 1 1
1 611 1 1 39 SER O O -3.525 -3.412 -8.280 1.00 . A A . 39 SER O 1 1
1 612 1 1 39 SER OG O -6.333 -1.928 -8.457 1.00 . A A . 39 SER OG 1 1
1 613 1 1 40 VAL C C -2.442 -5.693 -7.386 1.00 . A A . 40 VAL C 1 1
1 614 1 1 40 VAL CA C -3.936 -5.758 -7.024 1.00 . A A . 40 VAL CA 1 1
1 615 1 1 40 VAL CB C -4.375 -7.211 -6.728 1.00 . A A . 40 VAL CB 1 1
1 616 1 1 40 VAL CG1 C -4.029 -8.129 -7.905 1.00 . A A . 40 VAL CG1 1 1
1 617 1 1 40 VAL CG2 C -3.682 -7.738 -5.465 1.00 . A A . 40 VAL CG2 1 1
1 618 1 1 40 VAL H H -5.493 -5.756 -8.517 1.00 . A A . 40 VAL H 1 1
1 619 1 1 40 VAL HA H -4.111 -5.146 -6.152 1.00 . A A . 40 VAL HA 1 1
1 620 1 1 40 VAL HB H -5.445 -7.227 -6.577 1.00 . A A . 40 VAL HB 1 1
1 621 1 1 40 VAL HG11 H -4.388 -9.127 -7.695 1.00 . A A . 40 VAL HG11 1 1
1 622 1 1 40 VAL HG12 H -2.959 -8.158 -8.042 1.00 . A A . 40 VAL HG12 1 1
1 623 1 1 40 VAL HG13 H -4.501 -7.762 -8.803 1.00 . A A . 40 VAL HG13 1 1
1 624 1 1 40 VAL HG21 H -4.148 -8.667 -5.161 1.00 . A A . 40 VAL HG21 1 1
1 625 1 1 40 VAL HG22 H -3.777 -7.016 -4.671 1.00 . A A . 40 VAL HG22 1 1
1 626 1 1 40 VAL HG23 H -2.638 -7.914 -5.673 1.00 . A A . 40 VAL HG23 1 1
1 627 1 1 40 VAL N N -4.745 -5.231 -8.164 1.00 . A A . 40 VAL N 1 1
1 628 1 1 40 VAL O O -1.576 -5.843 -6.540 1.00 . A A . 40 VAL O 1 1
1 629 1 1 41 SER C C -0.137 -3.980 -8.816 1.00 . A A . 41 SER C 1 1
1 630 1 1 41 SER CA C -0.697 -5.386 -9.051 1.00 . A A . 41 SER CA 1 1
1 631 1 1 41 SER CB C -0.585 -5.729 -10.537 1.00 . A A . 41 SER CB 1 1
1 632 1 1 41 SER H H -2.836 -5.323 -9.304 1.00 . A A . 41 SER H 1 1
1 633 1 1 41 SER HA H -0.122 -6.098 -8.480 1.00 . A A . 41 SER HA 1 1
1 634 1 1 41 SER HB2 H 0.450 -5.717 -10.834 1.00 . A A . 41 SER HB2 1 1
1 635 1 1 41 SER HB3 H -0.996 -6.715 -10.709 1.00 . A A . 41 SER HB3 1 1
1 636 1 1 41 SER HG H -0.921 -3.901 -11.114 1.00 . A A . 41 SER HG 1 1
1 637 1 1 41 SER N N -2.129 -5.457 -8.637 1.00 . A A . 41 SER N 1 1
1 638 1 1 41 SER O O 0.889 -3.812 -8.183 1.00 . A A . 41 SER O 1 1
1 639 1 1 41 SER OG O -1.301 -4.763 -11.297 1.00 . A A . 41 SER OG 1 1
1 640 1 1 42 ASP C C -0.196 -1.281 -7.622 1.00 . A A . 42 ASP C 1 1
1 641 1 1 42 ASP CA C -0.253 -1.589 -9.119 1.00 . A A . 42 ASP CA 1 1
1 642 1 1 42 ASP CB C -1.130 -0.560 -9.845 1.00 . A A . 42 ASP CB 1 1
1 643 1 1 42 ASP CG C -2.466 -0.385 -9.119 1.00 . A A . 42 ASP CG 1 1
1 644 1 1 42 ASP H H -1.607 -3.108 -9.837 1.00 . A A . 42 ASP H 1 1
1 645 1 1 42 ASP HA H 0.749 -1.542 -9.521 1.00 . A A . 42 ASP HA 1 1
1 646 1 1 42 ASP HB2 H -0.614 0.388 -9.875 1.00 . A A . 42 ASP HB2 1 1
1 647 1 1 42 ASP HB3 H -1.313 -0.897 -10.855 1.00 . A A . 42 ASP HB3 1 1
1 648 1 1 42 ASP N N -0.786 -2.965 -9.322 1.00 . A A . 42 ASP N 1 1
1 649 1 1 42 ASP O O 0.583 -0.457 -7.184 1.00 . A A . 42 ASP O 1 1
1 650 1 1 42 ASP OD1 O -2.762 -1.192 -8.256 1.00 . A A . 42 ASP OD1 1 1
1 651 1 1 42 ASP OD2 O -3.172 0.556 -9.440 1.00 . A A . 42 ASP OD2 1 1
1 652 1 1 43 LEU C C 0.344 -2.318 -4.817 1.00 . A A . 43 LEU C 1 1
1 653 1 1 43 LEU CA C -0.934 -1.679 -5.362 1.00 . A A . 43 LEU CA 1 1
1 654 1 1 43 LEU CB C -2.163 -2.280 -4.666 1.00 . A A . 43 LEU CB 1 1
1 655 1 1 43 LEU CD1 C -2.834 -0.565 -2.931 1.00 . A A . 43 LEU CD1 1 1
1 656 1 1 43 LEU CD2 C -2.918 -3.001 -2.372 1.00 . A A . 43 LEU CD2 1 1
1 657 1 1 43 LEU CG C -2.159 -1.924 -3.158 1.00 . A A . 43 LEU CG 1 1
1 658 1 1 43 LEU H H -1.607 -2.623 -7.180 1.00 . A A . 43 LEU H 1 1
1 659 1 1 43 LEU HA H -0.906 -0.614 -5.194 1.00 . A A . 43 LEU HA 1 1
1 660 1 1 43 LEU HB2 H -3.063 -1.891 -5.130 1.00 . A A . 43 LEU HB2 1 1
1 661 1 1 43 LEU HB3 H -2.136 -3.348 -4.782 1.00 . A A . 43 LEU HB3 1 1
1 662 1 1 43 LEU HD11 H -2.573 0.109 -3.732 1.00 . A A . 43 LEU HD11 1 1
1 663 1 1 43 LEU HD12 H -2.501 -0.153 -1.991 1.00 . A A . 43 LEU HD12 1 1
1 664 1 1 43 LEU HD13 H -3.904 -0.693 -2.906 1.00 . A A . 43 LEU HD13 1 1
1 665 1 1 43 LEU HD21 H -3.904 -3.127 -2.794 1.00 . A A . 43 LEU HD21 1 1
1 666 1 1 43 LEU HD22 H -3.004 -2.700 -1.339 1.00 . A A . 43 LEU HD22 1 1
1 667 1 1 43 LEU HD23 H -2.380 -3.932 -2.432 1.00 . A A . 43 LEU HD23 1 1
1 668 1 1 43 LEU HG H -1.143 -1.874 -2.794 1.00 . A A . 43 LEU HG 1 1
1 669 1 1 43 LEU N N -0.992 -1.944 -6.823 1.00 . A A . 43 LEU N 1 1
1 670 1 1 43 LEU O O 1.039 -1.739 -4.006 1.00 . A A . 43 LEU O 1 1
1 671 1 1 44 LYS C C 3.084 -3.174 -4.922 1.00 . A A . 44 LYS C 1 1
1 672 1 1 44 LYS CA C 1.916 -4.157 -4.765 1.00 . A A . 44 LYS CA 1 1
1 673 1 1 44 LYS CB C 2.195 -5.434 -5.584 1.00 . A A . 44 LYS CB 1 1
1 674 1 1 44 LYS CD C 1.785 -7.893 -5.769 1.00 . A A . 44 LYS CD 1 1
1 675 1 1 44 LYS CE C 1.208 -9.122 -5.063 1.00 . A A . 44 LYS CE 1 1
1 676 1 1 44 LYS CG C 1.520 -6.643 -4.926 1.00 . A A . 44 LYS CG 1 1
1 677 1 1 44 LYS H H 0.101 -3.962 -5.923 1.00 . A A . 44 LYS H 1 1
1 678 1 1 44 LYS HA H 1.799 -4.407 -3.719 1.00 . A A . 44 LYS HA 1 1
1 679 1 1 44 LYS HB2 H 1.805 -5.309 -6.583 1.00 . A A . 44 LYS HB2 1 1
1 680 1 1 44 LYS HB3 H 3.261 -5.612 -5.636 1.00 . A A . 44 LYS HB3 1 1
1 681 1 1 44 LYS HD2 H 1.317 -7.781 -6.736 1.00 . A A . 44 LYS HD2 1 1
1 682 1 1 44 LYS HD3 H 2.849 -8.021 -5.897 1.00 . A A . 44 LYS HD3 1 1
1 683 1 1 44 LYS HE2 H 0.130 -9.064 -5.064 1.00 . A A . 44 LYS HE2 1 1
1 684 1 1 44 LYS HE3 H 1.521 -10.015 -5.584 1.00 . A A . 44 LYS HE3 1 1
1 685 1 1 44 LYS HG2 H 1.923 -6.783 -3.934 1.00 . A A . 44 LYS HG2 1 1
1 686 1 1 44 LYS HG3 H 0.458 -6.471 -4.862 1.00 . A A . 44 LYS HG3 1 1
1 687 1 1 44 LYS HZ1 H 1.388 -10.048 -3.207 1.00 . A A . 44 LYS HZ1 1 1
1 688 1 1 44 LYS HZ2 H 1.327 -8.352 -3.132 1.00 . A A . 44 LYS HZ2 1 1
1 689 1 1 44 LYS HZ3 H 2.743 -9.132 -3.656 1.00 . A A . 44 LYS HZ3 1 1
1 690 1 1 44 LYS N N 0.670 -3.506 -5.262 1.00 . A A . 44 LYS N 1 1
1 691 1 1 44 LYS NZ N 1.704 -9.167 -3.659 1.00 . A A . 44 LYS NZ 1 1
1 692 1 1 44 LYS O O 3.969 -3.110 -4.091 1.00 . A A . 44 LYS O 1 1
1 693 1 1 45 LYS C C 4.095 -0.300 -5.170 1.00 . A A . 45 LYS C 1 1
1 694 1 1 45 LYS CA C 4.204 -1.440 -6.189 1.00 . A A . 45 LYS CA 1 1
1 695 1 1 45 LYS CB C 4.108 -0.870 -7.604 1.00 . A A . 45 LYS CB 1 1
1 696 1 1 45 LYS CD C 5.310 0.524 -9.321 1.00 . A A . 45 LYS CD 1 1
1 697 1 1 45 LYS CE C 5.544 -0.481 -10.455 1.00 . A A . 45 LYS CE 1 1
1 698 1 1 45 LYS CG C 5.424 -0.179 -7.958 1.00 . A A . 45 LYS CG 1 1
1 699 1 1 45 LYS H H 2.377 -2.476 -6.644 1.00 . A A . 45 LYS H 1 1
1 700 1 1 45 LYS HA H 5.151 -1.945 -6.066 1.00 . A A . 45 LYS HA 1 1
1 701 1 1 45 LYS HB2 H 3.920 -1.674 -8.302 1.00 . A A . 45 LYS HB2 1 1
1 702 1 1 45 LYS HB3 H 3.301 -0.155 -7.651 1.00 . A A . 45 LYS HB3 1 1
1 703 1 1 45 LYS HD2 H 4.327 0.960 -9.426 1.00 . A A . 45 LYS HD2 1 1
1 704 1 1 45 LYS HD3 H 6.053 1.305 -9.382 1.00 . A A . 45 LYS HD3 1 1
1 705 1 1 45 LYS HE2 H 4.783 -1.246 -10.424 1.00 . A A . 45 LYS HE2 1 1
1 706 1 1 45 LYS HE3 H 5.498 0.032 -11.404 1.00 . A A . 45 LYS HE3 1 1
1 707 1 1 45 LYS HG2 H 5.653 0.551 -7.196 1.00 . A A . 45 LYS HG2 1 1
1 708 1 1 45 LYS HG3 H 6.211 -0.915 -7.994 1.00 . A A . 45 LYS HG3 1 1
1 709 1 1 45 LYS HZ1 H 6.781 -2.139 -10.215 1.00 . A A . 45 LYS HZ1 1 1
1 710 1 1 45 LYS HZ2 H 7.341 -0.737 -9.436 1.00 . A A . 45 LYS HZ2 1 1
1 711 1 1 45 LYS HZ3 H 7.474 -0.886 -11.123 1.00 . A A . 45 LYS HZ3 1 1
1 712 1 1 45 LYS N N 3.095 -2.410 -5.981 1.00 . A A . 45 LYS N 1 1
1 713 1 1 45 LYS NZ N 6.887 -1.108 -10.295 1.00 . A A . 45 LYS NZ 1 1
1 714 1 1 45 LYS O O 5.066 0.089 -4.555 1.00 . A A . 45 LYS O 1 1
1 715 1 1 46 TYR C C 3.302 0.926 -2.651 1.00 . A A . 46 TYR C 1 1
1 716 1 1 46 TYR CA C 2.737 1.347 -4.011 1.00 . A A . 46 TYR CA 1 1
1 717 1 1 46 TYR CB C 1.238 1.643 -3.894 1.00 . A A . 46 TYR CB 1 1
1 718 1 1 46 TYR CD1 C 1.515 4.058 -3.178 1.00 . A A . 46 TYR CD1 1 1
1 719 1 1 46 TYR CD2 C 0.143 2.590 -1.816 1.00 . A A . 46 TYR CD2 1 1
1 720 1 1 46 TYR CE1 C 1.246 5.117 -2.301 1.00 . A A . 46 TYR CE1 1 1
1 721 1 1 46 TYR CE2 C -0.127 3.651 -0.942 1.00 . A A . 46 TYR CE2 1 1
1 722 1 1 46 TYR CG C 0.967 2.790 -2.936 1.00 . A A . 46 TYR CG 1 1
1 723 1 1 46 TYR CZ C 0.426 4.913 -1.184 1.00 . A A . 46 TYR CZ 1 1
1 724 1 1 46 TYR H H 2.150 -0.099 -5.496 1.00 . A A . 46 TYR H 1 1
1 725 1 1 46 TYR HA H 3.256 2.224 -4.364 1.00 . A A . 46 TYR HA 1 1
1 726 1 1 46 TYR HB2 H 0.853 1.901 -4.869 1.00 . A A . 46 TYR HB2 1 1
1 727 1 1 46 TYR HB3 H 0.739 0.756 -3.540 1.00 . A A . 46 TYR HB3 1 1
1 728 1 1 46 TYR HD1 H 2.143 4.222 -4.039 1.00 . A A . 46 TYR HD1 1 1
1 729 1 1 46 TYR HD2 H -0.281 1.615 -1.625 1.00 . A A . 46 TYR HD2 1 1
1 730 1 1 46 TYR HE1 H 1.672 6.092 -2.486 1.00 . A A . 46 TYR HE1 1 1
1 731 1 1 46 TYR HE2 H -0.767 3.497 -0.083 1.00 . A A . 46 TYR HE2 1 1
1 732 1 1 46 TYR HH H -0.048 5.589 0.537 1.00 . A A . 46 TYR HH 1 1
1 733 1 1 46 TYR N N 2.919 0.233 -4.988 1.00 . A A . 46 TYR N 1 1
1 734 1 1 46 TYR O O 3.758 1.744 -1.874 1.00 . A A . 46 TYR O 1 1
1 735 1 1 46 TYR OH O 0.161 5.959 -0.324 1.00 . A A . 46 TYR OH 1 1
1 736 1 1 47 ILE C C 5.360 -0.885 -1.144 1.00 . A A . 47 ILE C 1 1
1 737 1 1 47 ILE CA C 3.832 -0.824 -1.057 1.00 . A A . 47 ILE CA 1 1
1 738 1 1 47 ILE CB C 3.266 -2.215 -0.739 1.00 . A A . 47 ILE CB 1 1
1 739 1 1 47 ILE CD1 C 1.145 -3.493 -0.379 1.00 . A A . 47 ILE CD1 1 1
1 740 1 1 47 ILE CG1 C 1.768 -2.097 -0.437 1.00 . A A . 47 ILE CG1 1 1
1 741 1 1 47 ILE CG2 C 3.982 -2.797 0.484 1.00 . A A . 47 ILE CG2 1 1
1 742 1 1 47 ILE H H 2.926 -0.992 -3.007 1.00 . A A . 47 ILE H 1 1
1 743 1 1 47 ILE HA H 3.547 -0.138 -0.278 1.00 . A A . 47 ILE HA 1 1
1 744 1 1 47 ILE HB H 3.415 -2.867 -1.588 1.00 . A A . 47 ILE HB 1 1
1 745 1 1 47 ILE HD11 H 0.138 -3.423 0.004 1.00 . A A . 47 ILE HD11 1 1
1 746 1 1 47 ILE HD12 H 1.734 -4.122 0.273 1.00 . A A . 47 ILE HD12 1 1
1 747 1 1 47 ILE HD13 H 1.126 -3.920 -1.370 1.00 . A A . 47 ILE HD13 1 1
1 748 1 1 47 ILE HG12 H 1.632 -1.603 0.515 1.00 . A A . 47 ILE HG12 1 1
1 749 1 1 47 ILE HG13 H 1.285 -1.522 -1.212 1.00 . A A . 47 ILE HG13 1 1
1 750 1 1 47 ILE HG21 H 4.065 -2.037 1.247 1.00 . A A . 47 ILE HG21 1 1
1 751 1 1 47 ILE HG22 H 4.969 -3.129 0.200 1.00 . A A . 47 ILE HG22 1 1
1 752 1 1 47 ILE HG23 H 3.419 -3.634 0.871 1.00 . A A . 47 ILE HG23 1 1
1 753 1 1 47 ILE N N 3.287 -0.348 -2.362 1.00 . A A . 47 ILE N 1 1
1 754 1 1 47 ILE O O 6.058 -0.646 -0.178 1.00 . A A . 47 ILE O 1 1
1 755 1 1 48 ALA C C 7.958 0.137 -2.479 1.00 . A A . 48 ALA C 1 1
1 756 1 1 48 ALA CA C 7.363 -1.275 -2.451 1.00 . A A . 48 ALA CA 1 1
1 757 1 1 48 ALA CB C 7.700 -1.992 -3.761 1.00 . A A . 48 ALA CB 1 1
1 758 1 1 48 ALA H H 5.302 -1.386 -3.063 1.00 . A A . 48 ALA H 1 1
1 759 1 1 48 ALA HA H 7.783 -1.827 -1.625 1.00 . A A . 48 ALA HA 1 1
1 760 1 1 48 ALA HB1 H 7.281 -1.441 -4.590 1.00 . A A . 48 ALA HB1 1 1
1 761 1 1 48 ALA HB2 H 7.283 -2.988 -3.743 1.00 . A A . 48 ALA HB2 1 1
1 762 1 1 48 ALA HB3 H 8.772 -2.052 -3.873 1.00 . A A . 48 ALA HB3 1 1
1 763 1 1 48 ALA N N 5.883 -1.200 -2.297 1.00 . A A . 48 ALA N 1 1
1 764 1 1 48 ALA O O 9.033 0.380 -1.964 1.00 . A A . 48 ALA O 1 1
1 765 1 1 49 GLU C C 7.817 3.103 -1.776 1.00 . A A . 49 GLU C 1 1
1 766 1 1 49 GLU CA C 7.810 2.458 -3.165 1.00 . A A . 49 GLU CA 1 1
1 767 1 1 49 GLU CB C 6.944 3.289 -4.116 1.00 . A A . 49 GLU CB 1 1
1 768 1 1 49 GLU CD C 6.777 5.453 -5.353 1.00 . A A . 49 GLU CD 1 1
1 769 1 1 49 GLU CG C 7.600 4.653 -4.342 1.00 . A A . 49 GLU CG 1 1
1 770 1 1 49 GLU H H 6.417 0.851 -3.505 1.00 . A A . 49 GLU H 1 1
1 771 1 1 49 GLU HA H 8.820 2.426 -3.544 1.00 . A A . 49 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 6.852 2.773 -5.061 1.00 . A A . 49 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 5.966 3.430 -3.687 1.00 . A A . 49 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H 7.644 5.190 -3.406 1.00 . A A . 49 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H 8.600 4.513 -4.725 1.00 . A A . 49 GLU HG3 1 1
1 776 1 1 49 GLU N N 7.275 1.068 -3.088 1.00 . A A . 49 GLU N 1 1
1 777 1 1 49 GLU O O 8.689 3.889 -1.460 1.00 . A A . 49 GLU O 1 1
1 778 1 1 49 GLU OE1 O 5.586 5.601 -5.134 1.00 . A A . 49 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O 7.352 5.904 -6.330 1.00 . A A . 49 GLU OE2 1 1
1 780 1 1 50 LEU C C 8.000 2.810 1.258 1.00 . A A . 50 LEU C 1 1
1 781 1 1 50 LEU CA C 6.866 3.415 0.426 1.00 . A A . 50 LEU CA 1 1
1 782 1 1 50 LEU CB C 5.519 3.211 1.156 1.00 . A A . 50 LEU CB 1 1
1 783 1 1 50 LEU CD1 C 3.076 3.841 1.236 1.00 . A A . 50 LEU CD1 1 1
1 784 1 1 50 LEU CD2 C 4.823 5.638 0.876 1.00 . A A . 50 LEU CD2 1 1
1 785 1 1 50 LEU CG C 4.443 4.163 0.590 1.00 . A A . 50 LEU CG 1 1
1 786 1 1 50 LEU H H 6.166 2.152 -1.200 1.00 . A A . 50 LEU H 1 1
1 787 1 1 50 LEU HA H 7.057 4.470 0.319 1.00 . A A . 50 LEU HA 1 1
1 788 1 1 50 LEU HB2 H 5.189 2.189 1.044 1.00 . A A . 50 LEU HB2 1 1
1 789 1 1 50 LEU HB3 H 5.654 3.421 2.207 1.00 . A A . 50 LEU HB3 1 1
1 790 1 1 50 LEU HD11 H 2.583 3.069 0.667 1.00 . A A . 50 LEU HD11 1 1
1 791 1 1 50 LEU HD12 H 2.455 4.726 1.241 1.00 . A A . 50 LEU HD12 1 1
1 792 1 1 50 LEU HD13 H 3.219 3.500 2.253 1.00 . A A . 50 LEU HD13 1 1
1 793 1 1 50 LEU HD21 H 3.926 6.230 1.005 1.00 . A A . 50 LEU HD21 1 1
1 794 1 1 50 LEU HD22 H 5.385 6.033 0.044 1.00 . A A . 50 LEU HD22 1 1
1 795 1 1 50 LEU HD23 H 5.422 5.699 1.774 1.00 . A A . 50 LEU HD23 1 1
1 796 1 1 50 LEU HG H 4.369 4.014 -0.478 1.00 . A A . 50 LEU HG 1 1
1 797 1 1 50 LEU N N 6.865 2.789 -0.937 1.00 . A A . 50 LEU N 1 1
1 798 1 1 50 LEU O O 8.584 3.476 2.089 1.00 . A A . 50 LEU O 1 1
1 799 1 1 51 GLU C C 10.759 1.643 1.463 1.00 . A A . 51 GLU C 1 1
1 800 1 1 51 GLU CA C 9.438 0.960 1.839 1.00 . A A . 51 GLU CA 1 1
1 801 1 1 51 GLU CB C 9.532 -0.550 1.567 1.00 . A A . 51 GLU CB 1 1
1 802 1 1 51 GLU CD C 8.706 -1.243 3.824 1.00 . A A . 51 GLU CD 1 1
1 803 1 1 51 GLU CG C 8.421 -1.283 2.321 1.00 . A A . 51 GLU CG 1 1
1 804 1 1 51 GLU H H 7.859 1.033 0.369 1.00 . A A . 51 GLU H 1 1
1 805 1 1 51 GLU HA H 9.246 1.122 2.889 1.00 . A A . 51 GLU HA 1 1
1 806 1 1 51 GLU HB2 H 9.426 -0.738 0.510 1.00 . A A . 51 GLU HB2 1 1
1 807 1 1 51 GLU HB3 H 10.491 -0.917 1.903 1.00 . A A . 51 GLU HB3 1 1
1 808 1 1 51 GLU HG2 H 7.476 -0.803 2.120 1.00 . A A . 51 GLU HG2 1 1
1 809 1 1 51 GLU HG3 H 8.382 -2.310 1.993 1.00 . A A . 51 GLU HG3 1 1
1 810 1 1 51 GLU N N 8.330 1.564 1.046 1.00 . A A . 51 GLU N 1 1
1 811 1 1 51 GLU O O 11.664 1.743 2.268 1.00 . A A . 51 GLU O 1 1
1 812 1 1 51 GLU OE1 O 9.816 -1.579 4.206 1.00 . A A . 51 GLU OE1 1 1
1 813 1 1 51 GLU OE2 O 7.810 -0.879 4.568 1.00 . A A . 51 GLU OE2 1 1
1 814 1 1 52 VAL C C 12.123 4.258 0.307 1.00 . A A . 52 VAL C 1 1
1 815 1 1 52 VAL CA C 12.143 2.799 -0.165 1.00 . A A . 52 VAL CA 1 1
1 816 1 1 52 VAL CB C 12.276 2.760 -1.692 1.00 . A A . 52 VAL CB 1 1
1 817 1 1 52 VAL CG1 C 13.481 3.598 -2.126 1.00 . A A . 52 VAL CG1 1 1
1 818 1 1 52 VAL CG2 C 12.474 1.314 -2.156 1.00 . A A . 52 VAL CG2 1 1
1 819 1 1 52 VAL H H 10.138 2.038 -0.391 1.00 . A A . 52 VAL H 1 1
1 820 1 1 52 VAL HA H 12.986 2.292 0.282 1.00 . A A . 52 VAL HA 1 1
1 821 1 1 52 VAL HB H 11.379 3.163 -2.141 1.00 . A A . 52 VAL HB 1 1
1 822 1 1 52 VAL HG11 H 13.248 4.647 -2.019 1.00 . A A . 52 VAL HG11 1 1
1 823 1 1 52 VAL HG12 H 13.715 3.385 -3.159 1.00 . A A . 52 VAL HG12 1 1
1 824 1 1 52 VAL HG13 H 14.332 3.353 -1.507 1.00 . A A . 52 VAL HG13 1 1
1 825 1 1 52 VAL HG21 H 13.213 0.832 -1.532 1.00 . A A . 52 VAL HG21 1 1
1 826 1 1 52 VAL HG22 H 12.813 1.308 -3.182 1.00 . A A . 52 VAL HG22 1 1
1 827 1 1 52 VAL HG23 H 11.539 0.781 -2.084 1.00 . A A . 52 VAL HG23 1 1
1 828 1 1 52 VAL N N 10.879 2.120 0.248 1.00 . A A . 52 VAL N 1 1
1 829 1 1 52 VAL O O 13.152 4.896 0.413 1.00 . A A . 52 VAL O 1 1
1 830 1 1 53 GLN C C 10.929 6.255 2.569 1.00 . A A . 53 GLN C 1 1
1 831 1 1 53 GLN CA C 10.881 6.215 1.042 1.00 . A A . 53 GLN CA 1 1
1 832 1 1 53 GLN CB C 9.570 6.840 0.551 1.00 . A A . 53 GLN CB 1 1
1 833 1 1 53 GLN CD C 8.321 7.644 -1.459 1.00 . A A . 53 GLN CD 1 1
1 834 1 1 53 GLN CG C 9.625 7.012 -0.968 1.00 . A A . 53 GLN CG 1 1
1 835 1 1 53 GLN H H 10.143 4.264 0.494 1.00 . A A . 53 GLN H 1 1
1 836 1 1 53 GLN HA H 11.715 6.776 0.643 1.00 . A A . 53 GLN HA 1 1
1 837 1 1 53 GLN HB2 H 8.740 6.198 0.810 1.00 . A A . 53 GLN HB2 1 1
1 838 1 1 53 GLN HB3 H 9.435 7.807 1.014 1.00 . A A . 53 GLN HB3 1 1
1 839 1 1 53 GLN HE21 H 8.981 9.506 -1.254 1.00 . A A . 53 GLN HE21 1 1
1 840 1 1 53 GLN HE22 H 7.393 9.359 -1.834 1.00 . A A . 53 GLN HE22 1 1
1 841 1 1 53 GLN HG2 H 10.457 7.651 -1.228 1.00 . A A . 53 GLN HG2 1 1
1 842 1 1 53 GLN HG3 H 9.753 6.047 -1.435 1.00 . A A . 53 GLN HG3 1 1
1 843 1 1 53 GLN N N 10.963 4.795 0.584 1.00 . A A . 53 GLN N 1 1
1 844 1 1 53 GLN NE2 N 8.224 8.944 -1.521 1.00 . A A . 53 GLN NE2 1 1
1 845 1 1 53 GLN O O 11.019 7.307 3.169 1.00 . A A . 53 GLN O 1 1
1 846 1 1 53 GLN OE1 O 7.382 6.949 -1.790 1.00 . A A . 53 GLN OE1 1 1
1 847 1 1 54 THR C C 12.081 4.159 5.115 1.00 . A A . 54 THR C 1 1
1 848 1 1 54 THR CA C 10.895 5.038 4.692 1.00 . A A . 54 THR CA 1 1
1 849 1 1 54 THR CB C 9.540 4.463 5.174 1.00 . A A . 54 THR CB 1 1
1 850 1 1 54 THR CG2 C 9.717 3.299 6.161 1.00 . A A . 54 THR CG2 1 1
1 851 1 1 54 THR H H 10.788 4.276 2.681 1.00 . A A . 54 THR H 1 1
1 852 1 1 54 THR HA H 11.029 6.029 5.107 1.00 . A A . 54 THR HA 1 1
1 853 1 1 54 THR HB H 8.983 4.115 4.314 1.00 . A A . 54 THR HB 1 1
1 854 1 1 54 THR HG1 H 8.331 5.108 6.552 1.00 . A A . 54 THR HG1 1 1
1 855 1 1 54 THR HG21 H 10.341 3.615 6.983 1.00 . A A . 54 THR HG21 1 1
1 856 1 1 54 THR HG22 H 10.181 2.465 5.655 1.00 . A A . 54 THR HG22 1 1
1 857 1 1 54 THR HG23 H 8.751 2.998 6.537 1.00 . A A . 54 THR HG23 1 1
1 858 1 1 54 THR N N 10.863 5.107 3.198 1.00 . A A . 54 THR N 1 1
1 859 1 1 54 THR O O 12.510 4.181 6.252 1.00 . A A . 54 THR O 1 1
1 860 1 1 54 THR OG1 O 8.803 5.495 5.811 1.00 . A A . 54 THR OG1 1 1
1 861 1 1 55 GLY C C 15.029 3.375 4.702 1.00 . A A . 55 GLY C 1 1
1 862 1 1 55 GLY CA C 13.768 2.514 4.550 1.00 . A A . 55 GLY CA 1 1
1 863 1 1 55 GLY H H 12.253 3.389 3.294 1.00 . A A . 55 GLY H 1 1
1 864 1 1 55 GLY HA2 H 13.561 2.000 5.479 1.00 . A A . 55 GLY HA2 1 1
1 865 1 1 55 GLY HA3 H 13.915 1.793 3.760 1.00 . A A . 55 GLY HA3 1 1
1 866 1 1 55 GLY N N 12.613 3.390 4.205 1.00 . A A . 55 GLY N 1 1
1 867 1 1 55 GLY O O 14.953 4.587 4.745 1.00 . A A . 55 GLY O 1 1
1 868 1 1 56 MET C C 18.544 2.935 4.058 1.00 . A A . 56 MET C 1 1
1 869 1 1 56 MET CA C 17.454 3.556 4.935 1.00 . A A . 56 MET CA 1 1
1 870 1 1 56 MET CB C 17.902 3.524 6.398 1.00 . A A . 56 MET CB 1 1
1 871 1 1 56 MET CE C 16.505 6.841 8.326 1.00 . A A . 56 MET CE 1 1
1 872 1 1 56 MET CG C 16.969 4.397 7.239 1.00 . A A . 56 MET CG 1 1
1 873 1 1 56 MET H H 16.238 1.787 4.751 1.00 . A A . 56 MET H 1 1
1 874 1 1 56 MET HA H 17.290 4.581 4.631 1.00 . A A . 56 MET HA 1 1
1 875 1 1 56 MET HB2 H 17.869 2.507 6.762 1.00 . A A . 56 MET HB2 1 1
1 876 1 1 56 MET HB3 H 18.910 3.901 6.474 1.00 . A A . 56 MET HB3 1 1
1 877 1 1 56 MET HE1 H 17.173 6.682 9.162 1.00 . A A . 56 MET HE1 1 1
1 878 1 1 56 MET HE2 H 15.561 6.360 8.527 1.00 . A A . 56 MET HE2 1 1
1 879 1 1 56 MET HE3 H 16.343 7.901 8.184 1.00 . A A . 56 MET HE3 1 1
1 880 1 1 56 MET HG2 H 15.943 4.133 7.031 1.00 . A A . 56 MET HG2 1 1
1 881 1 1 56 MET HG3 H 17.175 4.239 8.287 1.00 . A A . 56 MET HG3 1 1
1 882 1 1 56 MET N N 16.192 2.765 4.785 1.00 . A A . 56 MET N 1 1
1 883 1 1 56 MET O O 19.553 2.465 4.545 1.00 . A A . 56 MET O 1 1
1 884 1 1 56 MET SD S 17.238 6.139 6.828 1.00 . A A . 56 MET SD 1 1
1 885 1 1 57 THR C C 19.265 2.995 0.477 1.00 . A A . 57 THR C 1 1
1 886 1 1 57 THR CA C 19.372 2.339 1.854 1.00 . A A . 57 THR CA 1 1
1 887 1 1 57 THR CB C 19.125 0.830 1.718 1.00 . A A . 57 THR CB 1 1
1 888 1 1 57 THR CG2 C 17.855 0.578 0.894 1.00 . A A . 57 THR CG2 1 1
1 889 1 1 57 THR H H 17.527 3.314 2.393 1.00 . A A . 57 THR H 1 1
1 890 1 1 57 THR HA H 20.360 2.508 2.257 1.00 . A A . 57 THR HA 1 1
1 891 1 1 57 THR HB H 19.003 0.397 2.698 1.00 . A A . 57 THR HB 1 1
1 892 1 1 57 THR HG1 H 20.842 0.927 0.809 1.00 . A A . 57 THR HG1 1 1
1 893 1 1 57 THR HG21 H 18.049 0.797 -0.149 1.00 . A A . 57 THR HG21 1 1
1 894 1 1 57 THR HG22 H 17.061 1.215 1.252 1.00 . A A . 57 THR HG22 1 1
1 895 1 1 57 THR HG23 H 17.560 -0.456 0.995 1.00 . A A . 57 THR HG23 1 1
1 896 1 1 57 THR N N 18.348 2.930 2.766 1.00 . A A . 57 THR N 1 1
1 897 1 1 57 THR O O 18.665 4.039 0.318 1.00 . A A . 57 THR O 1 1
1 898 1 1 57 THR OG1 O 20.237 0.229 1.071 1.00 . A A . 57 THR OG1 1 1
1 899 1 1 58 GLN C C 20.310 1.924 -2.892 1.00 . A A . 58 GLN C 1 1
1 900 1 1 58 GLN CA C 19.745 2.936 -1.894 1.00 . A A . 58 GLN CA 1 1
1 901 1 1 58 GLN CB C 20.553 4.235 -1.972 1.00 . A A . 58 GLN CB 1 1
1 902 1 1 58 GLN CD C 18.818 5.524 -3.225 1.00 . A A . 58 GLN CD 1 1
1 903 1 1 58 GLN CG C 20.236 4.954 -3.284 1.00 . A A . 58 GLN CG 1 1
1 904 1 1 58 GLN H H 20.291 1.522 -0.369 1.00 . A A . 58 GLN H 1 1
1 905 1 1 58 GLN HA H 18.711 3.135 -2.130 1.00 . A A . 58 GLN HA 1 1
1 906 1 1 58 GLN HB2 H 20.295 4.872 -1.140 1.00 . A A . 58 GLN HB2 1 1
1 907 1 1 58 GLN HB3 H 21.607 4.005 -1.936 1.00 . A A . 58 GLN HB3 1 1
1 908 1 1 58 GLN HE21 H 19.389 7.242 -2.410 1.00 . A A . 58 GLN HE21 1 1
1 909 1 1 58 GLN HE22 H 17.722 7.093 -2.693 1.00 . A A . 58 GLN HE22 1 1
1 910 1 1 58 GLN HG2 H 20.942 5.759 -3.433 1.00 . A A . 58 GLN HG2 1 1
1 911 1 1 58 GLN HG3 H 20.307 4.256 -4.105 1.00 . A A . 58 GLN HG3 1 1
1 912 1 1 58 GLN N N 19.827 2.372 -0.521 1.00 . A A . 58 GLN N 1 1
1 913 1 1 58 GLN NE2 N 18.627 6.719 -2.736 1.00 . A A . 58 GLN NE2 1 1
1 914 1 1 58 GLN O O 19.940 1.906 -4.049 1.00 . A A . 58 GLN O 1 1
1 915 1 1 58 GLN OE1 O 17.873 4.876 -3.629 1.00 . A A . 58 GLN OE1 1 1
1 916 1 1 59 ARG C C 20.671 -0.768 -3.995 1.00 . A A . 59 ARG C 1 1
1 917 1 1 59 ARG CA C 21.792 0.070 -3.378 1.00 . A A . 59 ARG CA 1 1
1 918 1 1 59 ARG CB C 22.741 -0.842 -2.599 1.00 . A A . 59 ARG CB 1 1
1 919 1 1 59 ARG CD C 24.742 -0.902 -1.104 1.00 . A A . 59 ARG CD 1 1
1 920 1 1 59 ARG CG C 23.742 0.010 -1.816 1.00 . A A . 59 ARG CG 1 1
1 921 1 1 59 ARG CZ C 26.705 -2.170 -1.744 1.00 . A A . 59 ARG CZ 1 1
1 922 1 1 59 ARG H H 21.490 1.112 -1.517 1.00 . A A . 59 ARG H 1 1
1 923 1 1 59 ARG HA H 22.338 0.574 -4.162 1.00 . A A . 59 ARG HA 1 1
1 924 1 1 59 ARG HB2 H 22.171 -1.452 -1.913 1.00 . A A . 59 ARG HB2 1 1
1 925 1 1 59 ARG HB3 H 23.276 -1.479 -3.288 1.00 . A A . 59 ARG HB3 1 1
1 926 1 1 59 ARG HD2 H 25.362 -0.312 -0.445 1.00 . A A . 59 ARG HD2 1 1
1 927 1 1 59 ARG HD3 H 24.208 -1.643 -0.528 1.00 . A A . 59 ARG HD3 1 1
1 928 1 1 59 ARG HE H 25.333 -1.591 -3.058 1.00 . A A . 59 ARG HE 1 1
1 929 1 1 59 ARG HG2 H 24.269 0.663 -2.497 1.00 . A A . 59 ARG HG2 1 1
1 930 1 1 59 ARG HG3 H 23.215 0.603 -1.084 1.00 . A A . 59 ARG HG3 1 1
1 931 1 1 59 ARG HH11 H 26.484 -1.702 0.190 1.00 . A A . 59 ARG HH11 1 1
1 932 1 1 59 ARG HH12 H 27.906 -2.609 -0.204 1.00 . A A . 59 ARG HH12 1 1
1 933 1 1 59 ARG HH21 H 27.184 -2.775 -3.591 1.00 . A A . 59 ARG HH21 1 1
1 934 1 1 59 ARG HH22 H 28.302 -3.216 -2.345 1.00 . A A . 59 ARG HH22 1 1
1 935 1 1 59 ARG N N 21.205 1.081 -2.454 1.00 . A A . 59 ARG N 1 1
1 936 1 1 59 ARG NE N 25.600 -1.583 -2.115 1.00 . A A . 59 ARG NE 1 1
1 937 1 1 59 ARG NH1 N 27.059 -2.160 -0.488 1.00 . A A . 59 ARG NH1 1 1
1 938 1 1 59 ARG NH2 N 27.456 -2.767 -2.629 1.00 . A A . 59 ARG NH2 1 1
1 939 1 1 59 ARG O O 20.895 -1.547 -4.898 1.00 . A A . 59 ARG O 1 1
1 940 1 1 60 ARG C C 18.470 -2.873 -3.691 1.00 . A A . 60 ARG C 1 1
1 941 1 1 60 ARG CA C 18.316 -1.392 -4.058 1.00 . A A . 60 ARG CA 1 1
1 942 1 1 60 ARG CB C 18.260 -1.233 -5.588 1.00 . A A . 60 ARG CB 1 1
1 943 1 1 60 ARG CD C 16.809 -1.437 -7.614 1.00 . A A . 60 ARG CD 1 1
1 944 1 1 60 ARG CG C 16.832 -1.482 -6.085 1.00 . A A . 60 ARG CG 1 1
1 945 1 1 60 ARG CZ C 17.527 -2.894 -9.410 1.00 . A A . 60 ARG CZ 1 1
1 946 1 1 60 ARG H H 19.317 0.026 -2.780 1.00 . A A . 60 ARG H 1 1
1 947 1 1 60 ARG HA H 17.401 -1.014 -3.623 1.00 . A A . 60 ARG HA 1 1
1 948 1 1 60 ARG HB2 H 18.561 -0.231 -5.854 1.00 . A A . 60 ARG HB2 1 1
1 949 1 1 60 ARG HB3 H 18.926 -1.943 -6.056 1.00 . A A . 60 ARG HB3 1 1
1 950 1 1 60 ARG HD2 H 15.791 -1.542 -7.962 1.00 . A A . 60 ARG HD2 1 1
1 951 1 1 60 ARG HD3 H 17.210 -0.493 -7.952 1.00 . A A . 60 ARG HD3 1 1
1 952 1 1 60 ARG HE H 18.262 -3.027 -7.571 1.00 . A A . 60 ARG HE 1 1
1 953 1 1 60 ARG HG2 H 16.498 -2.453 -5.747 1.00 . A A . 60 ARG HG2 1 1
1 954 1 1 60 ARG HG3 H 16.176 -0.719 -5.694 1.00 . A A . 60 ARG HG3 1 1
1 955 1 1 60 ARG HH11 H 16.138 -1.513 -9.825 1.00 . A A . 60 ARG HH11 1 1
1 956 1 1 60 ARG HH12 H 16.610 -2.523 -11.151 1.00 . A A . 60 ARG HH12 1 1
1 957 1 1 60 ARG HH21 H 18.891 -4.355 -9.289 1.00 . A A . 60 ARG HH21 1 1
1 958 1 1 60 ARG HH22 H 18.168 -4.132 -10.847 1.00 . A A . 60 ARG HH22 1 1
1 959 1 1 60 ARG N N 19.467 -0.611 -3.510 1.00 . A A . 60 ARG N 1 1
1 960 1 1 60 ARG NE N 17.636 -2.551 -8.156 1.00 . A A . 60 ARG NE 1 1
1 961 1 1 60 ARG NH1 N 16.693 -2.261 -10.189 1.00 . A A . 60 ARG NH1 1 1
1 962 1 1 60 ARG NH2 N 18.252 -3.870 -9.886 1.00 . A A . 60 ARG NH2 1 1
1 963 1 1 60 ARG O O 17.503 -3.555 -3.417 1.00 . A A . 60 ARG O 1 1
1 964 1 1 61 ARG C C 19.656 -5.004 -1.830 1.00 . A A . 61 ARG C 1 1
1 965 1 1 61 ARG CA C 19.878 -4.810 -3.331 1.00 . A A . 61 ARG CA 1 1
1 966 1 1 61 ARG CB C 21.304 -5.228 -3.697 1.00 . A A . 61 ARG CB 1 1
1 967 1 1 61 ARG CD C 22.912 -5.554 -5.583 1.00 . A A . 61 ARG CD 1 1
1 968 1 1 61 ARG CG C 21.479 -5.165 -5.216 1.00 . A A . 61 ARG CG 1 1
1 969 1 1 61 ARG CZ C 25.132 -4.900 -4.868 1.00 . A A . 61 ARG CZ 1 1
1 970 1 1 61 ARG H H 20.444 -2.814 -3.904 1.00 . A A . 61 ARG H 1 1
1 971 1 1 61 ARG HA H 19.173 -5.418 -3.880 1.00 . A A . 61 ARG HA 1 1
1 972 1 1 61 ARG HB2 H 22.007 -4.557 -3.224 1.00 . A A . 61 ARG HB2 1 1
1 973 1 1 61 ARG HB3 H 21.482 -6.237 -3.357 1.00 . A A . 61 ARG HB3 1 1
1 974 1 1 61 ARG HD2 H 23.115 -6.554 -5.230 1.00 . A A . 61 ARG HD2 1 1
1 975 1 1 61 ARG HD3 H 23.031 -5.519 -6.655 1.00 . A A . 61 ARG HD3 1 1
1 976 1 1 61 ARG HE H 23.539 -3.747 -4.590 1.00 . A A . 61 ARG HE 1 1
1 977 1 1 61 ARG HG2 H 20.788 -5.850 -5.686 1.00 . A A . 61 ARG HG2 1 1
1 978 1 1 61 ARG HG3 H 21.281 -4.161 -5.560 1.00 . A A . 61 ARG HG3 1 1
1 979 1 1 61 ARG HH11 H 24.923 -6.678 -5.764 1.00 . A A . 61 ARG HH11 1 1
1 980 1 1 61 ARG HH12 H 26.535 -6.267 -5.280 1.00 . A A . 61 ARG HH12 1 1
1 981 1 1 61 ARG HH21 H 25.636 -3.193 -3.952 1.00 . A A . 61 ARG HH21 1 1
1 982 1 1 61 ARG HH22 H 26.938 -4.294 -4.254 1.00 . A A . 61 ARG HH22 1 1
1 983 1 1 61 ARG N N 19.675 -3.376 -3.682 1.00 . A A . 61 ARG N 1 1
1 984 1 1 61 ARG NE N 23.864 -4.600 -4.947 1.00 . A A . 61 ARG NE 1 1
1 985 1 1 61 ARG NH1 N 25.564 -6.037 -5.341 1.00 . A A . 61 ARG NH1 1 1
1 986 1 1 61 ARG NH2 N 25.967 -4.064 -4.315 1.00 . A A . 61 ARG NH2 1 1
1 987 1 1 61 ARG O O 19.731 -6.103 -1.318 1.00 . A A . 61 ARG O 1 1
1 988 1 1 62 GLY C C 17.881 -4.872 0.601 1.00 . A A . 62 GLY C 1 1
1 989 1 1 62 GLY CA C 19.156 -4.065 0.347 1.00 . A A . 62 GLY CA 1 1
1 990 1 1 62 GLY H H 19.327 -3.065 -1.553 1.00 . A A . 62 GLY H 1 1
1 991 1 1 62 GLY HA2 H 19.999 -4.568 0.801 1.00 . A A . 62 GLY HA2 1 1
1 992 1 1 62 GLY HA3 H 19.047 -3.082 0.778 1.00 . A A . 62 GLY HA3 1 1
1 993 1 1 62 GLY N N 19.384 -3.943 -1.121 1.00 . A A . 62 GLY N 1 1
1 994 1 1 62 GLY O O 16.812 -4.286 0.545 1.00 . A A . 62 GLY O 1 1
1 995 1 1 62 GLY OXT O 17.995 -6.061 0.845 1.00 . A A . 62 GLY OXT 1 1
2 996 1 1 1 MET C C 9.187 8.925 9.102 1.00 . A A . 1 MET C 1 1
2 997 1 1 1 MET CA C 9.325 10.379 8.647 1.00 . A A . 1 MET CA 1 1
2 998 1 1 1 MET CB C 10.536 11.015 9.334 1.00 . A A . 1 MET CB 1 1
2 999 1 1 1 MET CE C 10.985 12.020 13.302 1.00 . A A . 1 MET CE 1 1
2 1000 1 1 1 MET CG C 10.245 11.191 10.825 1.00 . A A . 1 MET CG 1 1
2 1001 1 1 1 MET H1 H 8.356 12.080 9.359 1.00 . A A . 1 MET H1 1 1
2 1002 1 1 1 MET H2 H 7.585 10.621 9.765 1.00 . A A . 1 MET H2 1 1
2 1003 1 1 1 MET H3 H 7.482 11.228 8.182 1.00 . A A . 1 MET H3 1 1
2 1004 1 1 1 MET HA H 9.459 10.411 7.577 1.00 . A A . 1 MET HA 1 1
2 1005 1 1 1 MET HB2 H 11.397 10.375 9.206 1.00 . A A . 1 MET HB2 1 1
2 1006 1 1 1 MET HB3 H 10.735 11.979 8.891 1.00 . A A . 1 MET HB3 1 1
2 1007 1 1 1 MET HE1 H 11.694 12.502 13.961 1.00 . A A . 1 MET HE1 1 1
2 1008 1 1 1 MET HE2 H 10.754 11.039 13.682 1.00 . A A . 1 MET HE2 1 1
2 1009 1 1 1 MET HE3 H 10.079 12.607 13.249 1.00 . A A . 1 MET HE3 1 1
2 1010 1 1 1 MET HG2 H 9.410 11.865 10.952 1.00 . A A . 1 MET HG2 1 1
2 1011 1 1 1 MET HG3 H 10.002 10.233 11.260 1.00 . A A . 1 MET HG3 1 1
2 1012 1 1 1 MET N N 8.094 11.134 9.016 1.00 . A A . 1 MET N 1 1
2 1013 1 1 1 MET O O 10.141 8.174 9.109 1.00 . A A . 1 MET O 1 1
2 1014 1 1 1 MET SD S 11.704 11.875 11.648 1.00 . A A . 1 MET SD 1 1
2 1015 1 1 2 VAL C C 6.413 6.629 9.471 1.00 . A A . 2 VAL C 1 1
2 1016 1 1 2 VAL CA C 7.792 7.113 9.938 1.00 . A A . 2 VAL CA 1 1
2 1017 1 1 2 VAL CB C 7.869 7.060 11.473 1.00 . A A . 2 VAL CB 1 1
2 1018 1 1 2 VAL CG1 C 9.334 7.044 11.921 1.00 . A A . 2 VAL CG1 1 1
2 1019 1 1 2 VAL CG2 C 7.180 8.294 12.068 1.00 . A A . 2 VAL CG2 1 1
2 1020 1 1 2 VAL H H 7.246 9.145 9.466 1.00 . A A . 2 VAL H 1 1
2 1021 1 1 2 VAL HA H 8.555 6.471 9.514 1.00 . A A . 2 VAL HA 1 1
2 1022 1 1 2 VAL HB H 7.378 6.166 11.830 1.00 . A A . 2 VAL HB 1 1
2 1023 1 1 2 VAL HG11 H 9.781 6.095 11.663 1.00 . A A . 2 VAL HG11 1 1
2 1024 1 1 2 VAL HG12 H 9.385 7.185 12.991 1.00 . A A . 2 VAL HG12 1 1
2 1025 1 1 2 VAL HG13 H 9.872 7.841 11.428 1.00 . A A . 2 VAL HG13 1 1
2 1026 1 1 2 VAL HG21 H 6.167 8.358 11.699 1.00 . A A . 2 VAL HG21 1 1
2 1027 1 1 2 VAL HG22 H 7.723 9.182 11.782 1.00 . A A . 2 VAL HG22 1 1
2 1028 1 1 2 VAL HG23 H 7.166 8.213 13.145 1.00 . A A . 2 VAL HG23 1 1
2 1029 1 1 2 VAL N N 8.001 8.520 9.480 1.00 . A A . 2 VAL N 1 1
2 1030 1 1 2 VAL O O 5.440 6.710 10.194 1.00 . A A . 2 VAL O 1 1
2 1031 1 1 3 ARG C C 4.616 4.353 8.519 1.00 . A A . 3 ARG C 1 1
2 1032 1 1 3 ARG CA C 4.997 5.636 7.774 1.00 . A A . 3 ARG CA 1 1
2 1033 1 1 3 ARG CB C 5.096 5.354 6.269 1.00 . A A . 3 ARG CB 1 1
2 1034 1 1 3 ARG CD C 6.018 7.674 6.044 1.00 . A A . 3 ARG CD 1 1
2 1035 1 1 3 ARG CG C 5.006 6.670 5.486 1.00 . A A . 3 ARG CG 1 1
2 1036 1 1 3 ARG CZ C 6.763 9.903 5.456 1.00 . A A . 3 ARG CZ 1 1
2 1037 1 1 3 ARG H H 7.109 6.055 7.690 1.00 . A A . 3 ARG H 1 1
2 1038 1 1 3 ARG HA H 4.245 6.391 7.952 1.00 . A A . 3 ARG HA 1 1
2 1039 1 1 3 ARG HB2 H 6.039 4.874 6.057 1.00 . A A . 3 ARG HB2 1 1
2 1040 1 1 3 ARG HB3 H 4.288 4.705 5.969 1.00 . A A . 3 ARG HB3 1 1
2 1041 1 1 3 ARG HD2 H 5.658 8.060 6.986 1.00 . A A . 3 ARG HD2 1 1
2 1042 1 1 3 ARG HD3 H 6.967 7.182 6.194 1.00 . A A . 3 ARG HD3 1 1
2 1043 1 1 3 ARG HE H 5.860 8.704 4.158 1.00 . A A . 3 ARG HE 1 1
2 1044 1 1 3 ARG HG2 H 5.222 6.482 4.445 1.00 . A A . 3 ARG HG2 1 1
2 1045 1 1 3 ARG HG3 H 4.011 7.076 5.579 1.00 . A A . 3 ARG HG3 1 1
2 1046 1 1 3 ARG HH11 H 7.090 9.272 7.329 1.00 . A A . 3 ARG HH11 1 1
2 1047 1 1 3 ARG HH12 H 7.642 10.875 6.970 1.00 . A A . 3 ARG HH12 1 1
2 1048 1 1 3 ARG HH21 H 6.573 10.792 3.673 1.00 . A A . 3 ARG HH21 1 1
2 1049 1 1 3 ARG HH22 H 7.350 11.735 4.901 1.00 . A A . 3 ARG HH22 1 1
2 1050 1 1 3 ARG N N 6.316 6.121 8.268 1.00 . A A . 3 ARG N 1 1
2 1051 1 1 3 ARG NE N 6.185 8.796 5.077 1.00 . A A . 3 ARG NE 1 1
2 1052 1 1 3 ARG NH1 N 7.199 10.026 6.681 1.00 . A A . 3 ARG NH1 1 1
2 1053 1 1 3 ARG NH2 N 6.907 10.887 4.611 1.00 . A A . 3 ARG NH2 1 1
2 1054 1 1 3 ARG O O 3.699 3.652 8.139 1.00 . A A . 3 ARG O 1 1
2 1055 1 1 4 GLN C C 3.497 2.635 10.545 1.00 . A A . 4 GLN C 1 1
2 1056 1 1 4 GLN CA C 5.014 2.801 10.348 1.00 . A A . 4 GLN CA 1 1
2 1057 1 1 4 GLN CB C 5.690 2.888 11.718 1.00 . A A . 4 GLN CB 1 1
2 1058 1 1 4 GLN CD C 7.887 3.015 12.903 1.00 . A A . 4 GLN CD 1 1
2 1059 1 1 4 GLN CG C 7.204 3.014 11.534 1.00 . A A . 4 GLN CG 1 1
2 1060 1 1 4 GLN H H 6.062 4.620 9.852 1.00 . A A . 4 GLN H 1 1
2 1061 1 1 4 GLN HA H 5.403 1.945 9.819 1.00 . A A . 4 GLN HA 1 1
2 1062 1 1 4 GLN HB2 H 5.317 3.752 12.249 1.00 . A A . 4 GLN HB2 1 1
2 1063 1 1 4 GLN HB3 H 5.472 1.996 12.285 1.00 . A A . 4 GLN HB3 1 1
2 1064 1 1 4 GLN HE21 H 9.721 2.961 12.146 1.00 . A A . 4 GLN HE21 1 1
2 1065 1 1 4 GLN HE22 H 9.636 2.984 13.840 1.00 . A A . 4 GLN HE22 1 1
2 1066 1 1 4 GLN HG2 H 7.566 2.181 10.950 1.00 . A A . 4 GLN HG2 1 1
2 1067 1 1 4 GLN HG3 H 7.428 3.938 11.022 1.00 . A A . 4 GLN HG3 1 1
2 1068 1 1 4 GLN N N 5.319 4.041 9.573 1.00 . A A . 4 GLN N 1 1
2 1069 1 1 4 GLN NE2 N 9.190 2.985 12.968 1.00 . A A . 4 GLN NE2 1 1
2 1070 1 1 4 GLN O O 2.980 1.534 10.510 1.00 . A A . 4 GLN O 1 1
2 1071 1 1 4 GLN OE1 O 7.228 3.043 13.924 1.00 . A A . 4 GLN OE1 1 1
2 1072 1 1 5 GLU C C 0.600 3.348 9.623 1.00 . A A . 5 GLU C 1 1
2 1073 1 1 5 GLU CA C 1.297 3.580 10.969 1.00 . A A . 5 GLU CA 1 1
2 1074 1 1 5 GLU CB C 0.762 4.872 11.622 1.00 . A A . 5 GLU CB 1 1
2 1075 1 1 5 GLU CD C -0.289 3.824 13.638 1.00 . A A . 5 GLU CD 1 1
2 1076 1 1 5 GLU CG C 0.821 4.759 13.153 1.00 . A A . 5 GLU CG 1 1
2 1077 1 1 5 GLU H H 3.209 4.593 10.787 1.00 . A A . 5 GLU H 1 1
2 1078 1 1 5 GLU HA H 1.092 2.731 11.618 1.00 . A A . 5 GLU HA 1 1
2 1079 1 1 5 GLU HB2 H 1.367 5.709 11.305 1.00 . A A . 5 GLU HB2 1 1
2 1080 1 1 5 GLU HB3 H -0.264 5.040 11.322 1.00 . A A . 5 GLU HB3 1 1
2 1081 1 1 5 GLU HG2 H 1.780 4.362 13.451 1.00 . A A . 5 GLU HG2 1 1
2 1082 1 1 5 GLU HG3 H 0.682 5.735 13.592 1.00 . A A . 5 GLU HG3 1 1
2 1083 1 1 5 GLU N N 2.777 3.706 10.759 1.00 . A A . 5 GLU N 1 1
2 1084 1 1 5 GLU O O 0.159 2.256 9.323 1.00 . A A . 5 GLU O 1 1
2 1085 1 1 5 GLU OE1 O -1.445 4.156 13.437 1.00 . A A . 5 GLU OE1 1 1
2 1086 1 1 5 GLU OE2 O 0.036 2.792 14.200 1.00 . A A . 5 GLU OE2 1 1
2 1087 1 1 6 GLU C C 0.319 2.944 6.795 1.00 . A A . 6 GLU C 1 1
2 1088 1 1 6 GLU CA C -0.205 4.201 7.500 1.00 . A A . 6 GLU CA 1 1
2 1089 1 1 6 GLU CB C 0.039 5.444 6.630 1.00 . A A . 6 GLU CB 1 1
2 1090 1 1 6 GLU CD C 1.604 4.608 4.850 1.00 . A A . 6 GLU CD 1 1
2 1091 1 1 6 GLU CG C 1.486 5.469 6.110 1.00 . A A . 6 GLU CG 1 1
2 1092 1 1 6 GLU H H 0.830 5.245 9.082 1.00 . A A . 6 GLU H 1 1
2 1093 1 1 6 GLU HA H -1.266 4.091 7.670 1.00 . A A . 6 GLU HA 1 1
2 1094 1 1 6 GLU HB2 H -0.648 5.433 5.794 1.00 . A A . 6 GLU HB2 1 1
2 1095 1 1 6 GLU HB3 H -0.141 6.330 7.223 1.00 . A A . 6 GLU HB3 1 1
2 1096 1 1 6 GLU HG2 H 1.763 6.486 5.872 1.00 . A A . 6 GLU HG2 1 1
2 1097 1 1 6 GLU HG3 H 2.154 5.085 6.866 1.00 . A A . 6 GLU HG3 1 1
2 1098 1 1 6 GLU N N 0.482 4.368 8.816 1.00 . A A . 6 GLU N 1 1
2 1099 1 1 6 GLU O O -0.406 2.272 6.088 1.00 . A A . 6 GLU O 1 1
2 1100 1 1 6 GLU OE1 O 0.822 4.814 3.938 1.00 . A A . 6 GLU OE1 1 1
2 1101 1 1 6 GLU OE2 O 2.476 3.757 4.823 1.00 . A A . 6 GLU OE2 1 1
2 1102 1 1 7 LEU C C 1.286 0.178 6.767 1.00 . A A . 7 LEU C 1 1
2 1103 1 1 7 LEU CA C 2.123 1.389 6.343 1.00 . A A . 7 LEU CA 1 1
2 1104 1 1 7 LEU CB C 3.577 1.203 6.807 1.00 . A A . 7 LEU CB 1 1
2 1105 1 1 7 LEU CD1 C 3.870 -0.463 4.951 1.00 . A A . 7 LEU CD1 1 1
2 1106 1 1 7 LEU CD2 C 5.598 -0.264 6.741 1.00 . A A . 7 LEU CD2 1 1
2 1107 1 1 7 LEU CG C 4.099 -0.195 6.439 1.00 . A A . 7 LEU CG 1 1
2 1108 1 1 7 LEU H H 2.132 3.160 7.574 1.00 . A A . 7 LEU H 1 1
2 1109 1 1 7 LEU HA H 2.093 1.499 5.267 1.00 . A A . 7 LEU HA 1 1
2 1110 1 1 7 LEU HB2 H 4.199 1.950 6.337 1.00 . A A . 7 LEU HB2 1 1
2 1111 1 1 7 LEU HB3 H 3.621 1.324 7.877 1.00 . A A . 7 LEU HB3 1 1
2 1112 1 1 7 LEU HD11 H 4.454 -1.318 4.645 1.00 . A A . 7 LEU HD11 1 1
2 1113 1 1 7 LEU HD12 H 4.171 0.400 4.381 1.00 . A A . 7 LEU HD12 1 1
2 1114 1 1 7 LEU HD13 H 2.825 -0.662 4.777 1.00 . A A . 7 LEU HD13 1 1
2 1115 1 1 7 LEU HD21 H 5.996 -1.200 6.376 1.00 . A A . 7 LEU HD21 1 1
2 1116 1 1 7 LEU HD22 H 5.753 -0.198 7.807 1.00 . A A . 7 LEU HD22 1 1
2 1117 1 1 7 LEU HD23 H 6.102 0.557 6.253 1.00 . A A . 7 LEU HD23 1 1
2 1118 1 1 7 LEU HG H 3.583 -0.942 7.023 1.00 . A A . 7 LEU HG 1 1
2 1119 1 1 7 LEU N N 1.565 2.612 6.991 1.00 . A A . 7 LEU N 1 1
2 1120 1 1 7 LEU O O 0.786 -0.567 5.947 1.00 . A A . 7 LEU O 1 1
2 1121 1 1 8 ALA C C -1.044 -1.192 7.893 1.00 . A A . 8 ALA C 1 1
2 1122 1 1 8 ALA CA C 0.345 -1.189 8.540 1.00 . A A . 8 ALA CA 1 1
2 1123 1 1 8 ALA CB C 0.197 -1.097 10.059 1.00 . A A . 8 ALA CB 1 1
2 1124 1 1 8 ALA H H 1.556 0.585 8.692 1.00 . A A . 8 ALA H 1 1
2 1125 1 1 8 ALA HA H 0.859 -2.104 8.287 1.00 . A A . 8 ALA HA 1 1
2 1126 1 1 8 ALA HB1 H -0.520 -1.832 10.396 1.00 . A A . 8 ALA HB1 1 1
2 1127 1 1 8 ALA HB2 H -0.147 -0.109 10.328 1.00 . A A . 8 ALA HB2 1 1
2 1128 1 1 8 ALA HB3 H 1.152 -1.285 10.526 1.00 . A A . 8 ALA HB3 1 1
2 1129 1 1 8 ALA N N 1.138 -0.026 8.049 1.00 . A A . 8 ALA N 1 1
2 1130 1 1 8 ALA O O -1.642 -2.230 7.694 1.00 . A A . 8 ALA O 1 1
2 1131 1 1 9 ALA C C -2.865 -0.506 5.516 1.00 . A A . 9 ALA C 1 1
2 1132 1 1 9 ALA CA C -2.923 0.015 6.955 1.00 . A A . 9 ALA CA 1 1
2 1133 1 1 9 ALA CB C -3.421 1.462 6.951 1.00 . A A . 9 ALA CB 1 1
2 1134 1 1 9 ALA H H -1.074 0.788 7.750 1.00 . A A . 9 ALA H 1 1
2 1135 1 1 9 ALA HA H -3.605 -0.595 7.529 1.00 . A A . 9 ALA HA 1 1
2 1136 1 1 9 ALA HB1 H -3.360 1.866 7.952 1.00 . A A . 9 ALA HB1 1 1
2 1137 1 1 9 ALA HB2 H -4.446 1.489 6.614 1.00 . A A . 9 ALA HB2 1 1
2 1138 1 1 9 ALA HB3 H -2.807 2.052 6.287 1.00 . A A . 9 ALA HB3 1 1
2 1139 1 1 9 ALA N N -1.567 -0.041 7.576 1.00 . A A . 9 ALA N 1 1
2 1140 1 1 9 ALA O O -3.788 -1.135 5.038 1.00 . A A . 9 ALA O 1 1
2 1141 1 1 10 ALA C C -1.590 -2.249 3.381 1.00 . A A . 10 ALA C 1 1
2 1142 1 1 10 ALA CA C -1.690 -0.721 3.408 1.00 . A A . 10 ALA CA 1 1
2 1143 1 1 10 ALA CB C -0.444 -0.117 2.759 1.00 . A A . 10 ALA CB 1 1
2 1144 1 1 10 ALA H H -1.062 0.269 5.217 1.00 . A A . 10 ALA H 1 1
2 1145 1 1 10 ALA HA H -2.566 -0.409 2.859 1.00 . A A . 10 ALA HA 1 1
2 1146 1 1 10 ALA HB1 H 0.436 -0.622 3.130 1.00 . A A . 10 ALA HB1 1 1
2 1147 1 1 10 ALA HB2 H -0.384 0.933 3.002 1.00 . A A . 10 ALA HB2 1 1
2 1148 1 1 10 ALA HB3 H -0.502 -0.236 1.688 1.00 . A A . 10 ALA HB3 1 1
2 1149 1 1 10 ALA N N -1.795 -0.244 4.818 1.00 . A A . 10 ALA N 1 1
2 1150 1 1 10 ALA O O -2.183 -2.906 2.546 1.00 . A A . 10 ALA O 1 1
2 1151 1 1 11 ARG C C -2.091 -4.927 4.541 1.00 . A A . 11 ARG C 1 1
2 1152 1 1 11 ARG CA C -0.714 -4.305 4.307 1.00 . A A . 11 ARG CA 1 1
2 1153 1 1 11 ARG CB C 0.228 -4.722 5.438 1.00 . A A . 11 ARG CB 1 1
2 1154 1 1 11 ARG CD C 2.612 -4.804 6.183 1.00 . A A . 11 ARG CD 1 1
2 1155 1 1 11 ARG CG C 1.663 -4.331 5.080 1.00 . A A . 11 ARG CG 1 1
2 1156 1 1 11 ARG CZ C 4.961 -4.518 6.700 1.00 . A A . 11 ARG CZ 1 1
2 1157 1 1 11 ARG H H -0.380 -2.279 4.954 1.00 . A A . 11 ARG H 1 1
2 1158 1 1 11 ARG HA H -0.315 -4.643 3.361 1.00 . A A . 11 ARG HA 1 1
2 1159 1 1 11 ARG HB2 H -0.065 -4.226 6.352 1.00 . A A . 11 ARG HB2 1 1
2 1160 1 1 11 ARG HB3 H 0.173 -5.791 5.577 1.00 . A A . 11 ARG HB3 1 1
2 1161 1 1 11 ARG HD2 H 2.367 -4.303 7.108 1.00 . A A . 11 ARG HD2 1 1
2 1162 1 1 11 ARG HD3 H 2.509 -5.871 6.313 1.00 . A A . 11 ARG HD3 1 1
2 1163 1 1 11 ARG HE H 4.229 -4.245 4.875 1.00 . A A . 11 ARG HE 1 1
2 1164 1 1 11 ARG HG2 H 1.938 -4.794 4.144 1.00 . A A . 11 ARG HG2 1 1
2 1165 1 1 11 ARG HG3 H 1.730 -3.258 4.985 1.00 . A A . 11 ARG HG3 1 1
2 1166 1 1 11 ARG HH11 H 3.734 -5.052 8.190 1.00 . A A . 11 ARG HH11 1 1
2 1167 1 1 11 ARG HH12 H 5.401 -4.864 8.622 1.00 . A A . 11 ARG HH12 1 1
2 1168 1 1 11 ARG HH21 H 6.408 -3.994 5.420 1.00 . A A . 11 ARG HH21 1 1
2 1169 1 1 11 ARG HH22 H 6.915 -4.265 7.054 1.00 . A A . 11 ARG HH22 1 1
2 1170 1 1 11 ARG N N -0.847 -2.823 4.287 1.00 . A A . 11 ARG N 1 1
2 1171 1 1 11 ARG NE N 4.015 -4.483 5.801 1.00 . A A . 11 ARG NE 1 1
2 1172 1 1 11 ARG NH1 N 4.677 -4.836 7.933 1.00 . A A . 11 ARG NH1 1 1
2 1173 1 1 11 ARG NH2 N 6.191 -4.237 6.365 1.00 . A A . 11 ARG NH2 1 1
2 1174 1 1 11 ARG O O -2.409 -5.975 4.016 1.00 . A A . 11 ARG O 1 1
2 1175 1 1 12 ALA C C -5.079 -4.859 4.308 1.00 . A A . 12 ALA C 1 1
2 1176 1 1 12 ALA CA C -4.267 -4.829 5.604 1.00 . A A . 12 ALA CA 1 1
2 1177 1 1 12 ALA CB C -4.975 -3.939 6.627 1.00 . A A . 12 ALA CB 1 1
2 1178 1 1 12 ALA H H -2.629 -3.440 5.741 1.00 . A A . 12 ALA H 1 1
2 1179 1 1 12 ALA HA H -4.181 -5.831 5.997 1.00 . A A . 12 ALA HA 1 1
2 1180 1 1 12 ALA HB1 H -4.426 -3.953 7.557 1.00 . A A . 12 ALA HB1 1 1
2 1181 1 1 12 ALA HB2 H -5.976 -4.309 6.795 1.00 . A A . 12 ALA HB2 1 1
2 1182 1 1 12 ALA HB3 H -5.023 -2.927 6.253 1.00 . A A . 12 ALA HB3 1 1
2 1183 1 1 12 ALA N N -2.909 -4.283 5.328 1.00 . A A . 12 ALA N 1 1
2 1184 1 1 12 ALA O O -5.820 -5.785 4.051 1.00 . A A . 12 ALA O 1 1
2 1185 1 1 13 ALA C C -5.371 -5.085 1.395 1.00 . A A . 13 ALA C 1 1
2 1186 1 1 13 ALA CA C -5.714 -3.832 2.210 1.00 . A A . 13 ALA CA 1 1
2 1187 1 1 13 ALA CB C -5.360 -2.568 1.417 1.00 . A A . 13 ALA CB 1 1
2 1188 1 1 13 ALA H H -4.343 -3.112 3.709 1.00 . A A . 13 ALA H 1 1
2 1189 1 1 13 ALA HA H -6.771 -3.830 2.433 1.00 . A A . 13 ALA HA 1 1
2 1190 1 1 13 ALA HB1 H -5.202 -1.748 2.102 1.00 . A A . 13 ALA HB1 1 1
2 1191 1 1 13 ALA HB2 H -6.175 -2.322 0.749 1.00 . A A . 13 ALA HB2 1 1
2 1192 1 1 13 ALA HB3 H -4.460 -2.735 0.842 1.00 . A A . 13 ALA HB3 1 1
2 1193 1 1 13 ALA N N -4.945 -3.852 3.486 1.00 . A A . 13 ALA N 1 1
2 1194 1 1 13 ALA O O -6.228 -5.690 0.781 1.00 . A A . 13 ALA O 1 1
2 1195 1 1 14 LEU C C -4.443 -7.922 1.241 1.00 . A A . 14 LEU C 1 1
2 1196 1 1 14 LEU CA C -3.740 -6.707 0.622 1.00 . A A . 14 LEU CA 1 1
2 1197 1 1 14 LEU CB C -2.206 -6.882 0.680 1.00 . A A . 14 LEU CB 1 1
2 1198 1 1 14 LEU CD1 C -2.238 -8.508 -1.240 1.00 . A A . 14 LEU CD1 1 1
2 1199 1 1 14 LEU CD2 C -0.255 -8.388 0.261 1.00 . A A . 14 LEU CD2 1 1
2 1200 1 1 14 LEU CG C -1.781 -8.283 0.202 1.00 . A A . 14 LEU CG 1 1
2 1201 1 1 14 LEU H H -3.449 -4.990 1.899 1.00 . A A . 14 LEU H 1 1
2 1202 1 1 14 LEU HA H -4.053 -6.594 -0.405 1.00 . A A . 14 LEU HA 1 1
2 1203 1 1 14 LEU HB2 H -1.744 -6.141 0.045 1.00 . A A . 14 LEU HB2 1 1
2 1204 1 1 14 LEU HB3 H -1.866 -6.737 1.694 1.00 . A A . 14 LEU HB3 1 1
2 1205 1 1 14 LEU HD11 H -3.310 -8.619 -1.266 1.00 . A A . 14 LEU HD11 1 1
2 1206 1 1 14 LEU HD12 H -1.775 -9.404 -1.627 1.00 . A A . 14 LEU HD12 1 1
2 1207 1 1 14 LEU HD13 H -1.948 -7.664 -1.846 1.00 . A A . 14 LEU HD13 1 1
2 1208 1 1 14 LEU HD21 H 0.082 -8.158 1.262 1.00 . A A . 14 LEU HD21 1 1
2 1209 1 1 14 LEU HD22 H 0.182 -7.687 -0.435 1.00 . A A . 14 LEU HD22 1 1
2 1210 1 1 14 LEU HD23 H 0.048 -9.392 0.001 1.00 . A A . 14 LEU HD23 1 1
2 1211 1 1 14 LEU HG H -2.213 -9.042 0.839 1.00 . A A . 14 LEU HG 1 1
2 1212 1 1 14 LEU N N -4.126 -5.486 1.391 1.00 . A A . 14 LEU N 1 1
2 1213 1 1 14 LEU O O -4.802 -8.860 0.556 1.00 . A A . 14 LEU O 1 1
2 1214 1 1 15 HIS C C -6.798 -9.040 2.951 1.00 . A A . 15 HIS C 1 1
2 1215 1 1 15 HIS CA C -5.299 -9.065 3.202 1.00 . A A . 15 HIS CA 1 1
2 1216 1 1 15 HIS CB C -5.037 -8.996 4.708 1.00 . A A . 15 HIS CB 1 1
2 1217 1 1 15 HIS CD2 C -6.655 -10.412 6.218 1.00 . A A . 15 HIS CD2 1 1
2 1218 1 1 15 HIS CE1 C -5.747 -12.357 5.915 1.00 . A A . 15 HIS CE1 1 1
2 1219 1 1 15 HIS CG C -5.589 -10.226 5.372 1.00 . A A . 15 HIS CG 1 1
2 1220 1 1 15 HIS H H -4.336 -7.149 3.068 1.00 . A A . 15 HIS H 1 1
2 1221 1 1 15 HIS HA H -4.905 -9.983 2.818 1.00 . A A . 15 HIS HA 1 1
2 1222 1 1 15 HIS HB2 H -3.974 -8.937 4.886 1.00 . A A . 15 HIS HB2 1 1
2 1223 1 1 15 HIS HB3 H -5.518 -8.120 5.117 1.00 . A A . 15 HIS HB3 1 1
2 1224 1 1 15 HIS HD1 H -4.244 -11.690 4.639 1.00 . A A . 15 HIS HD1 1 1
2 1225 1 1 15 HIS HD2 H -7.317 -9.633 6.566 1.00 . A A . 15 HIS HD2 1 1
2 1226 1 1 15 HIS HE1 H -5.539 -13.414 5.966 1.00 . A A . 15 HIS HE1 1 1
2 1227 1 1 15 HIS N N -4.634 -7.913 2.533 1.00 . A A . 15 HIS N 1 1
2 1228 1 1 15 HIS ND1 N -5.025 -11.479 5.192 1.00 . A A . 15 HIS ND1 1 1
2 1229 1 1 15 HIS NE2 N -6.752 -11.758 6.559 1.00 . A A . 15 HIS NE2 1 1
2 1230 1 1 15 HIS O O -7.409 -10.062 2.726 1.00 . A A . 15 HIS O 1 1
2 1231 1 1 16 ASP C C -9.241 -8.005 1.328 1.00 . A A . 16 ASP C 1 1
2 1232 1 1 16 ASP CA C -8.879 -7.855 2.809 1.00 . A A . 16 ASP CA 1 1
2 1233 1 1 16 ASP CB C -9.427 -6.530 3.339 1.00 . A A . 16 ASP CB 1 1
2 1234 1 1 16 ASP CG C -10.948 -6.514 3.202 1.00 . A A . 16 ASP CG 1 1
2 1235 1 1 16 ASP H H -6.912 -7.080 3.217 1.00 . A A . 16 ASP H 1 1
2 1236 1 1 16 ASP HA H -9.320 -8.668 3.363 1.00 . A A . 16 ASP HA 1 1
2 1237 1 1 16 ASP HB2 H -9.157 -6.418 4.379 1.00 . A A . 16 ASP HB2 1 1
2 1238 1 1 16 ASP HB3 H -9.009 -5.714 2.769 1.00 . A A . 16 ASP HB3 1 1
2 1239 1 1 16 ASP N N -7.409 -7.899 3.013 1.00 . A A . 16 ASP N 1 1
2 1240 1 1 16 ASP O O -10.231 -8.623 0.990 1.00 . A A . 16 ASP O 1 1
2 1241 1 1 16 ASP OD1 O -11.570 -7.483 3.607 1.00 . A A . 16 ASP OD1 1 1
2 1242 1 1 16 ASP OD2 O -11.467 -5.534 2.692 1.00 . A A . 16 ASP OD2 1 1
2 1243 1 1 17 LEU C C -8.636 -8.998 -1.501 1.00 . A A . 17 LEU C 1 1
2 1244 1 1 17 LEU CA C -8.828 -7.555 -1.010 1.00 . A A . 17 LEU CA 1 1
2 1245 1 1 17 LEU CB C -7.963 -6.610 -1.871 1.00 . A A . 17 LEU CB 1 1
2 1246 1 1 17 LEU CD1 C -7.466 -4.248 -2.497 1.00 . A A . 17 LEU CD1 1 1
2 1247 1 1 17 LEU CD2 C -9.863 -4.989 -2.318 1.00 . A A . 17 LEU CD2 1 1
2 1248 1 1 17 LEU CG C -8.439 -5.154 -1.735 1.00 . A A . 17 LEU CG 1 1
2 1249 1 1 17 LEU H H -7.686 -6.928 0.723 1.00 . A A . 17 LEU H 1 1
2 1250 1 1 17 LEU HA H -9.864 -7.291 -1.132 1.00 . A A . 17 LEU HA 1 1
2 1251 1 1 17 LEU HB2 H -6.932 -6.675 -1.560 1.00 . A A . 17 LEU HB2 1 1
2 1252 1 1 17 LEU HB3 H -8.038 -6.907 -2.907 1.00 . A A . 17 LEU HB3 1 1
2 1253 1 1 17 LEU HD11 H -7.271 -4.669 -3.473 1.00 . A A . 17 LEU HD11 1 1
2 1254 1 1 17 LEU HD12 H -6.539 -4.172 -1.949 1.00 . A A . 17 LEU HD12 1 1
2 1255 1 1 17 LEU HD13 H -7.900 -3.267 -2.610 1.00 . A A . 17 LEU HD13 1 1
2 1256 1 1 17 LEU HD21 H -10.591 -5.148 -1.537 1.00 . A A . 17 LEU HD21 1 1
2 1257 1 1 17 LEU HD22 H -10.024 -5.706 -3.109 1.00 . A A . 17 LEU HD22 1 1
2 1258 1 1 17 LEU HD23 H -9.984 -3.990 -2.716 1.00 . A A . 17 LEU HD23 1 1
2 1259 1 1 17 LEU HG H -8.441 -4.877 -0.691 1.00 . A A . 17 LEU HG 1 1
2 1260 1 1 17 LEU N N -8.474 -7.437 0.440 1.00 . A A . 17 LEU N 1 1
2 1261 1 1 17 LEU O O -9.313 -9.430 -2.414 1.00 . A A . 17 LEU O 1 1
2 1262 1 1 18 MET C C -8.116 -12.158 -0.434 1.00 . A A . 18 MET C 1 1
2 1263 1 1 18 MET CA C -7.487 -11.150 -1.401 1.00 . A A . 18 MET CA 1 1
2 1264 1 1 18 MET CB C -5.976 -11.396 -1.511 1.00 . A A . 18 MET CB 1 1
2 1265 1 1 18 MET CE C -4.628 -12.819 -4.278 1.00 . A A . 18 MET CE 1 1
2 1266 1 1 18 MET CG C -5.695 -12.879 -1.781 1.00 . A A . 18 MET CG 1 1
2 1267 1 1 18 MET H H -7.169 -9.377 -0.203 1.00 . A A . 18 MET H 1 1
2 1268 1 1 18 MET HA H -7.932 -11.289 -2.373 1.00 . A A . 18 MET HA 1 1
2 1269 1 1 18 MET HB2 H -5.577 -10.802 -2.324 1.00 . A A . 18 MET HB2 1 1
2 1270 1 1 18 MET HB3 H -5.500 -11.104 -0.588 1.00 . A A . 18 MET HB3 1 1
2 1271 1 1 18 MET HE1 H -5.300 -13.621 -4.547 1.00 . A A . 18 MET HE1 1 1
2 1272 1 1 18 MET HE2 H -3.775 -12.829 -4.938 1.00 . A A . 18 MET HE2 1 1
2 1273 1 1 18 MET HE3 H -5.137 -11.869 -4.366 1.00 . A A . 18 MET HE3 1 1
2 1274 1 1 18 MET HG2 H -5.697 -13.422 -0.849 1.00 . A A . 18 MET HG2 1 1
2 1275 1 1 18 MET HG3 H -6.455 -13.282 -2.436 1.00 . A A . 18 MET HG3 1 1
2 1276 1 1 18 MET N N -7.718 -9.742 -0.930 1.00 . A A . 18 MET N 1 1
2 1277 1 1 18 MET O O -8.040 -13.352 -0.646 1.00 . A A . 18 MET O 1 1
2 1278 1 1 18 MET SD S -4.074 -13.048 -2.570 1.00 . A A . 18 MET SD 1 1
2 1279 1 1 19 THR C C -10.875 -12.781 1.277 1.00 . A A . 19 THR C 1 1
2 1280 1 1 19 THR CA C -9.377 -12.653 1.585 1.00 . A A . 19 THR CA 1 1
2 1281 1 1 19 THR CB C -9.188 -12.134 3.015 1.00 . A A . 19 THR CB 1 1
2 1282 1 1 19 THR CG2 C -10.046 -12.952 3.980 1.00 . A A . 19 THR CG2 1 1
2 1283 1 1 19 THR H H -8.801 -10.734 0.774 1.00 . A A . 19 THR H 1 1
2 1284 1 1 19 THR HA H -8.914 -13.627 1.500 1.00 . A A . 19 THR HA 1 1
2 1285 1 1 19 THR HB H -9.483 -11.098 3.067 1.00 . A A . 19 THR HB 1 1
2 1286 1 1 19 THR HG1 H -7.781 -12.388 4.334 1.00 . A A . 19 THR HG1 1 1
2 1287 1 1 19 THR HG21 H -9.717 -12.775 4.992 1.00 . A A . 19 THR HG21 1 1
2 1288 1 1 19 THR HG22 H -9.946 -14.001 3.744 1.00 . A A . 19 THR HG22 1 1
2 1289 1 1 19 THR HG23 H -11.079 -12.657 3.878 1.00 . A A . 19 THR HG23 1 1
2 1290 1 1 19 THR N N -8.742 -11.700 0.619 1.00 . A A . 19 THR N 1 1
2 1291 1 1 19 THR O O -11.502 -13.763 1.623 1.00 . A A . 19 THR O 1 1
2 1292 1 1 19 THR OG1 O -7.822 -12.263 3.383 1.00 . A A . 19 THR OG1 1 1
2 1293 1 1 20 GLY C C -13.417 -10.554 -0.211 1.00 . A A . 20 GLY C 1 1
2 1294 1 1 20 GLY CA C -12.912 -11.896 0.322 1.00 . A A . 20 GLY CA 1 1
2 1295 1 1 20 GLY H H -10.941 -11.017 0.363 1.00 . A A . 20 GLY H 1 1
2 1296 1 1 20 GLY HA2 H -13.069 -12.661 -0.425 1.00 . A A . 20 GLY HA2 1 1
2 1297 1 1 20 GLY HA3 H -13.457 -12.150 1.218 1.00 . A A . 20 GLY HA3 1 1
2 1298 1 1 20 GLY N N -11.456 -11.805 0.635 1.00 . A A . 20 GLY N 1 1
2 1299 1 1 20 GLY O O -13.695 -10.409 -1.385 1.00 . A A . 20 GLY O 1 1
2 1300 1 1 21 LYS C C -13.313 -7.838 -1.103 1.00 . A A . 21 LYS C 1 1
2 1301 1 1 21 LYS CA C -14.039 -8.238 0.182 1.00 . A A . 21 LYS CA 1 1
2 1302 1 1 21 LYS CB C -13.779 -7.191 1.268 1.00 . A A . 21 LYS CB 1 1
2 1303 1 1 21 LYS CD C -14.452 -6.526 3.588 1.00 . A A . 21 LYS CD 1 1
2 1304 1 1 21 LYS CE C -15.053 -7.024 4.903 1.00 . A A . 21 LYS CE 1 1
2 1305 1 1 21 LYS CG C -14.323 -7.696 2.609 1.00 . A A . 21 LYS CG 1 1
2 1306 1 1 21 LYS H H -13.319 -9.709 1.586 1.00 . A A . 21 LYS H 1 1
2 1307 1 1 21 LYS HA H -15.101 -8.298 -0.011 1.00 . A A . 21 LYS HA 1 1
2 1308 1 1 21 LYS HB2 H -12.716 -7.019 1.351 1.00 . A A . 21 LYS HB2 1 1
2 1309 1 1 21 LYS HB3 H -14.273 -6.268 1.004 1.00 . A A . 21 LYS HB3 1 1
2 1310 1 1 21 LYS HD2 H -13.475 -6.104 3.775 1.00 . A A . 21 LYS HD2 1 1
2 1311 1 1 21 LYS HD3 H -15.096 -5.770 3.164 1.00 . A A . 21 LYS HD3 1 1
2 1312 1 1 21 LYS HE2 H -16.028 -7.449 4.715 1.00 . A A . 21 LYS HE2 1 1
2 1313 1 1 21 LYS HE3 H -14.408 -7.778 5.330 1.00 . A A . 21 LYS HE3 1 1
2 1314 1 1 21 LYS HG2 H -15.295 -8.146 2.457 1.00 . A A . 21 LYS HG2 1 1
2 1315 1 1 21 LYS HG3 H -13.647 -8.431 3.018 1.00 . A A . 21 LYS HG3 1 1
2 1316 1 1 21 LYS HZ1 H -14.892 -5.005 5.382 1.00 . A A . 21 LYS HZ1 1 1
2 1317 1 1 21 LYS HZ2 H -14.574 -6.051 6.681 1.00 . A A . 21 LYS HZ2 1 1
2 1318 1 1 21 LYS HZ3 H -16.172 -5.799 6.161 1.00 . A A . 21 LYS HZ3 1 1
2 1319 1 1 21 LYS N N -13.545 -9.570 0.642 1.00 . A A . 21 LYS N 1 1
2 1320 1 1 21 LYS NZ N -15.182 -5.884 5.853 1.00 . A A . 21 LYS NZ 1 1
2 1321 1 1 21 LYS O O -12.107 -7.935 -1.201 1.00 . A A . 21 LYS O 1 1
2 1322 1 1 22 ARG C C -13.105 -5.505 -3.390 1.00 . A A . 22 ARG C 1 1
2 1323 1 1 22 ARG CA C -13.403 -7.008 -3.387 1.00 . A A . 22 ARG CA 1 1
2 1324 1 1 22 ARG CB C -14.362 -7.338 -4.542 1.00 . A A . 22 ARG CB 1 1
2 1325 1 1 22 ARG CD C -16.719 -7.073 -5.326 1.00 . A A . 22 ARG CD 1 1
2 1326 1 1 22 ARG CG C -15.805 -7.088 -4.099 1.00 . A A . 22 ARG CG 1 1
2 1327 1 1 22 ARG CZ C -19.095 -6.835 -5.727 1.00 . A A . 22 ARG CZ 1 1
2 1328 1 1 22 ARG H H -15.014 -7.343 -1.995 1.00 . A A . 22 ARG H 1 1
2 1329 1 1 22 ARG HA H -12.481 -7.556 -3.523 1.00 . A A . 22 ARG HA 1 1
2 1330 1 1 22 ARG HB2 H -14.135 -6.714 -5.396 1.00 . A A . 22 ARG HB2 1 1
2 1331 1 1 22 ARG HB3 H -14.248 -8.376 -4.817 1.00 . A A . 22 ARG HB3 1 1
2 1332 1 1 22 ARG HD2 H -16.551 -6.167 -5.889 1.00 . A A . 22 ARG HD2 1 1
2 1333 1 1 22 ARG HD3 H -16.500 -7.929 -5.948 1.00 . A A . 22 ARG HD3 1 1
2 1334 1 1 22 ARG HE H -18.360 -7.380 -3.965 1.00 . A A . 22 ARG HE 1 1
2 1335 1 1 22 ARG HG2 H -16.117 -7.875 -3.427 1.00 . A A . 22 ARG HG2 1 1
2 1336 1 1 22 ARG HG3 H -15.868 -6.137 -3.593 1.00 . A A . 22 ARG HG3 1 1
2 1337 1 1 22 ARG HH11 H -17.848 -6.466 -7.249 1.00 . A A . 22 ARG HH11 1 1
2 1338 1 1 22 ARG HH12 H -19.534 -6.276 -7.600 1.00 . A A . 22 ARG HH12 1 1
2 1339 1 1 22 ARG HH21 H -20.565 -7.137 -4.402 1.00 . A A . 22 ARG HH21 1 1
2 1340 1 1 22 ARG HH22 H -21.072 -6.657 -5.987 1.00 . A A . 22 ARG HH22 1 1
2 1341 1 1 22 ARG N N -14.041 -7.403 -2.095 1.00 . A A . 22 ARG N 1 1
2 1342 1 1 22 ARG NE N -18.142 -7.127 -4.886 1.00 . A A . 22 ARG NE 1 1
2 1343 1 1 22 ARG NH1 N -18.803 -6.500 -6.954 1.00 . A A . 22 ARG NH1 1 1
2 1344 1 1 22 ARG NH2 N -20.342 -6.881 -5.342 1.00 . A A . 22 ARG NH2 1 1
2 1345 1 1 22 ARG O O -12.378 -5.019 -4.233 1.00 . A A . 22 ARG O 1 1
2 1346 1 1 23 VAL C C -12.735 -2.863 -1.145 1.00 . A A . 23 VAL C 1 1
2 1347 1 1 23 VAL CA C -13.457 -3.279 -2.436 1.00 . A A . 23 VAL CA 1 1
2 1348 1 1 23 VAL CB C -14.822 -2.565 -2.545 1.00 . A A . 23 VAL CB 1 1
2 1349 1 1 23 VAL CG1 C -15.531 -2.520 -1.184 1.00 . A A . 23 VAL CG1 1 1
2 1350 1 1 23 VAL CG2 C -14.617 -1.135 -3.052 1.00 . A A . 23 VAL CG2 1 1
2 1351 1 1 23 VAL H H -14.276 -5.185 -1.819 1.00 . A A . 23 VAL H 1 1
2 1352 1 1 23 VAL HA H -12.843 -2.983 -3.279 1.00 . A A . 23 VAL HA 1 1
2 1353 1 1 23 VAL HB H -15.445 -3.103 -3.246 1.00 . A A . 23 VAL HB 1 1
2 1354 1 1 23 VAL HG11 H -16.561 -2.228 -1.327 1.00 . A A . 23 VAL HG11 1 1
2 1355 1 1 23 VAL HG12 H -15.040 -1.799 -0.547 1.00 . A A . 23 VAL HG12 1 1
2 1356 1 1 23 VAL HG13 H -15.495 -3.492 -0.720 1.00 . A A . 23 VAL HG13 1 1
2 1357 1 1 23 VAL HG21 H -15.560 -0.610 -3.039 1.00 . A A . 23 VAL HG21 1 1
2 1358 1 1 23 VAL HG22 H -14.235 -1.165 -4.062 1.00 . A A . 23 VAL HG22 1 1
2 1359 1 1 23 VAL HG23 H -13.911 -0.625 -2.415 1.00 . A A . 23 VAL HG23 1 1
2 1360 1 1 23 VAL N N -13.681 -4.765 -2.473 1.00 . A A . 23 VAL N 1 1
2 1361 1 1 23 VAL O O -12.896 -3.462 -0.100 1.00 . A A . 23 VAL O 1 1
2 1362 1 1 24 ALA C C -10.988 0.190 -0.216 1.00 . A A . 24 ALA C 1 1
2 1363 1 1 24 ALA CA C -11.200 -1.316 -0.037 1.00 . A A . 24 ALA CA 1 1
2 1364 1 1 24 ALA CB C -9.842 -2.018 0.069 1.00 . A A . 24 ALA CB 1 1
2 1365 1 1 24 ALA H H -11.850 -1.361 -2.086 1.00 . A A . 24 ALA H 1 1
2 1366 1 1 24 ALA HA H -11.776 -1.497 0.859 1.00 . A A . 24 ALA HA 1 1
2 1367 1 1 24 ALA HB1 H -9.311 -1.918 -0.865 1.00 . A A . 24 ALA HB1 1 1
2 1368 1 1 24 ALA HB2 H -9.992 -3.064 0.288 1.00 . A A . 24 ALA HB2 1 1
2 1369 1 1 24 ALA HB3 H -9.261 -1.565 0.861 1.00 . A A . 24 ALA HB3 1 1
2 1370 1 1 24 ALA N N -11.946 -1.823 -1.228 1.00 . A A . 24 ALA N 1 1
2 1371 1 1 24 ALA O O -10.948 0.683 -1.326 1.00 . A A . 24 ALA O 1 1
2 1372 1 1 25 THR C C -9.648 2.896 1.767 1.00 . A A . 25 THR C 1 1
2 1373 1 1 25 THR CA C -10.674 2.412 0.734 1.00 . A A . 25 THR CA 1 1
2 1374 1 1 25 THR CB C -12.013 3.111 0.991 1.00 . A A . 25 THR CB 1 1
2 1375 1 1 25 THR CG2 C -11.946 4.550 0.485 1.00 . A A . 25 THR CG2 1 1
2 1376 1 1 25 THR H H -10.912 0.515 1.745 1.00 . A A . 25 THR H 1 1
2 1377 1 1 25 THR HA H -10.327 2.660 -0.261 1.00 . A A . 25 THR HA 1 1
2 1378 1 1 25 THR HB H -12.224 3.119 2.049 1.00 . A A . 25 THR HB 1 1
2 1379 1 1 25 THR HG1 H -12.711 2.157 -0.555 1.00 . A A . 25 THR HG1 1 1
2 1380 1 1 25 THR HG21 H -11.187 5.088 1.033 1.00 . A A . 25 THR HG21 1 1
2 1381 1 1 25 THR HG22 H -12.904 5.026 0.632 1.00 . A A . 25 THR HG22 1 1
2 1382 1 1 25 THR HG23 H -11.701 4.549 -0.567 1.00 . A A . 25 THR HG23 1 1
2 1383 1 1 25 THR N N -10.866 0.929 0.858 1.00 . A A . 25 THR N 1 1
2 1384 1 1 25 THR O O -9.586 2.398 2.873 1.00 . A A . 25 THR O 1 1
2 1385 1 1 25 THR OG1 O -13.047 2.414 0.307 1.00 . A A . 25 THR OG1 1 1
2 1386 1 1 26 VAL C C -7.702 5.924 2.170 1.00 . A A . 26 VAL C 1 1
2 1387 1 1 26 VAL CA C -7.841 4.416 2.383 1.00 . A A . 26 VAL CA 1 1
2 1388 1 1 26 VAL CB C -6.478 3.743 2.166 1.00 . A A . 26 VAL CB 1 1
2 1389 1 1 26 VAL CG1 C -6.508 2.321 2.729 1.00 . A A . 26 VAL CG1 1 1
2 1390 1 1 26 VAL CG2 C -6.155 3.694 0.676 1.00 . A A . 26 VAL CG2 1 1
2 1391 1 1 26 VAL H H -8.930 4.275 0.524 1.00 . A A . 26 VAL H 1 1
2 1392 1 1 26 VAL HA H -8.173 4.234 3.397 1.00 . A A . 26 VAL HA 1 1
2 1393 1 1 26 VAL HB H -5.713 4.312 2.674 1.00 . A A . 26 VAL HB 1 1
2 1394 1 1 26 VAL HG11 H -6.831 2.349 3.760 1.00 . A A . 26 VAL HG11 1 1
2 1395 1 1 26 VAL HG12 H -5.519 1.894 2.676 1.00 . A A . 26 VAL HG12 1 1
2 1396 1 1 26 VAL HG13 H -7.193 1.719 2.153 1.00 . A A . 26 VAL HG13 1 1
2 1397 1 1 26 VAL HG21 H -6.752 2.931 0.202 1.00 . A A . 26 VAL HG21 1 1
2 1398 1 1 26 VAL HG22 H -5.107 3.467 0.547 1.00 . A A . 26 VAL HG22 1 1
2 1399 1 1 26 VAL HG23 H -6.371 4.653 0.229 1.00 . A A . 26 VAL HG23 1 1
2 1400 1 1 26 VAL N N -8.852 3.879 1.418 1.00 . A A . 26 VAL N 1 1
2 1401 1 1 26 VAL O O -8.272 6.485 1.255 1.00 . A A . 26 VAL O 1 1
2 1402 1 1 27 GLN C C -5.360 8.337 2.329 1.00 . A A . 27 GLN C 1 1
2 1403 1 1 27 GLN CA C -6.759 8.061 2.875 1.00 . A A . 27 GLN CA 1 1
2 1404 1 1 27 GLN CB C -6.905 8.713 4.252 1.00 . A A . 27 GLN CB 1 1
2 1405 1 1 27 GLN CD C -7.166 10.885 5.461 1.00 . A A . 27 GLN CD 1 1
2 1406 1 1 27 GLN CG C -6.890 10.236 4.104 1.00 . A A . 27 GLN CG 1 1
2 1407 1 1 27 GLN H H -6.500 6.106 3.737 1.00 . A A . 27 GLN H 1 1
2 1408 1 1 27 GLN HA H -7.499 8.476 2.199 1.00 . A A . 27 GLN HA 1 1
2 1409 1 1 27 GLN HB2 H -7.839 8.405 4.699 1.00 . A A . 27 GLN HB2 1 1
2 1410 1 1 27 GLN HB3 H -6.085 8.407 4.884 1.00 . A A . 27 GLN HB3 1 1
2 1411 1 1 27 GLN HE21 H -8.665 9.660 5.900 1.00 . A A . 27 GLN HE21 1 1
2 1412 1 1 27 GLN HE22 H -8.313 10.826 7.081 1.00 . A A . 27 GLN HE22 1 1
2 1413 1 1 27 GLN HG2 H -5.921 10.552 3.743 1.00 . A A . 27 GLN HG2 1 1
2 1414 1 1 27 GLN HG3 H -7.652 10.537 3.401 1.00 . A A . 27 GLN HG3 1 1
2 1415 1 1 27 GLN N N -6.949 6.584 3.010 1.00 . A A . 27 GLN N 1 1
2 1416 1 1 27 GLN NE2 N -8.127 10.418 6.209 1.00 . A A . 27 GLN NE2 1 1
2 1417 1 1 27 GLN O O -4.370 7.946 2.914 1.00 . A A . 27 GLN O 1 1
2 1418 1 1 27 GLN OE1 O -6.499 11.824 5.845 1.00 . A A . 27 GLN OE1 1 1
2 1419 1 1 28 LYS C C -3.901 10.793 0.199 1.00 . A A . 28 LYS C 1 1
2 1420 1 1 28 LYS CA C -3.937 9.318 0.604 1.00 . A A . 28 LYS CA 1 1
2 1421 1 1 28 LYS CB C -3.717 8.434 -0.629 1.00 . A A . 28 LYS CB 1 1
2 1422 1 1 28 LYS CD C -3.657 6.050 -1.389 1.00 . A A . 28 LYS CD 1 1
2 1423 1 1 28 LYS CE C -4.156 6.459 -2.777 1.00 . A A . 28 LYS CE 1 1
2 1424 1 1 28 LYS CG C -4.210 7.015 -0.336 1.00 . A A . 28 LYS CG 1 1
2 1425 1 1 28 LYS H H -6.092 9.309 0.760 1.00 . A A . 28 LYS H 1 1
2 1426 1 1 28 LYS HA H -3.151 9.130 1.323 1.00 . A A . 28 LYS HA 1 1
2 1427 1 1 28 LYS HB2 H -4.262 8.838 -1.470 1.00 . A A . 28 LYS HB2 1 1
2 1428 1 1 28 LYS HB3 H -2.663 8.404 -0.864 1.00 . A A . 28 LYS HB3 1 1
2 1429 1 1 28 LYS HD2 H -2.577 6.079 -1.371 1.00 . A A . 28 LYS HD2 1 1
2 1430 1 1 28 LYS HD3 H -3.993 5.047 -1.169 1.00 . A A . 28 LYS HD3 1 1
2 1431 1 1 28 LYS HE2 H -5.206 6.708 -2.724 1.00 . A A . 28 LYS HE2 1 1
2 1432 1 1 28 LYS HE3 H -3.599 7.318 -3.121 1.00 . A A . 28 LYS HE3 1 1
2 1433 1 1 28 LYS HG2 H -3.870 6.711 0.644 1.00 . A A . 28 LYS HG2 1 1
2 1434 1 1 28 LYS HG3 H -5.289 6.995 -0.365 1.00 . A A . 28 LYS HG3 1 1
2 1435 1 1 28 LYS HZ1 H -3.410 4.577 -3.266 1.00 . A A . 28 LYS HZ1 1 1
2 1436 1 1 28 LYS HZ2 H -3.450 5.668 -4.568 1.00 . A A . 28 LYS HZ2 1 1
2 1437 1 1 28 LYS HZ3 H -4.887 4.951 -4.013 1.00 . A A . 28 LYS HZ3 1 1
2 1438 1 1 28 LYS N N -5.273 9.007 1.208 1.00 . A A . 28 LYS N 1 1
2 1439 1 1 28 LYS NZ N -3.961 5.329 -3.727 1.00 . A A . 28 LYS NZ 1 1
2 1440 1 1 28 LYS O O -4.626 11.226 -0.675 1.00 . A A . 28 LYS O 1 1
2 1441 1 1 29 ASP C C -4.364 13.660 0.561 1.00 . A A . 29 ASP C 1 1
2 1442 1 1 29 ASP CA C -2.971 13.017 0.481 1.00 . A A . 29 ASP CA 1 1
2 1443 1 1 29 ASP CB C -2.418 13.167 -0.940 1.00 . A A . 29 ASP CB 1 1
2 1444 1 1 29 ASP CG C -1.098 12.402 -1.057 1.00 . A A . 29 ASP CG 1 1
2 1445 1 1 29 ASP H H -2.479 11.194 1.525 1.00 . A A . 29 ASP H 1 1
2 1446 1 1 29 ASP HA H -2.309 13.510 1.177 1.00 . A A . 29 ASP HA 1 1
2 1447 1 1 29 ASP HB2 H -3.130 12.768 -1.650 1.00 . A A . 29 ASP HB2 1 1
2 1448 1 1 29 ASP HB3 H -2.245 14.212 -1.153 1.00 . A A . 29 ASP HB3 1 1
2 1449 1 1 29 ASP N N -3.059 11.568 0.827 1.00 . A A . 29 ASP N 1 1
2 1450 1 1 29 ASP O O -4.850 14.221 -0.400 1.00 . A A . 29 ASP O 1 1
2 1451 1 1 29 ASP OD1 O -1.026 11.304 -0.531 1.00 . A A . 29 ASP OD1 1 1
2 1452 1 1 29 ASP OD2 O -0.184 12.927 -1.669 1.00 . A A . 29 ASP OD2 1 1
2 1453 1 1 30 GLY C C -7.266 13.764 0.685 1.00 . A A . 30 GLY C 1 1
2 1454 1 1 30 GLY CA C -6.358 14.211 1.838 1.00 . A A . 30 GLY CA 1 1
2 1455 1 1 30 GLY H H -4.598 13.146 2.472 1.00 . A A . 30 GLY H 1 1
2 1456 1 1 30 GLY HA2 H -6.797 13.910 2.781 1.00 . A A . 30 GLY HA2 1 1
2 1457 1 1 30 GLY HA3 H -6.263 15.288 1.819 1.00 . A A . 30 GLY HA3 1 1
2 1458 1 1 30 GLY N N -5.006 13.595 1.702 1.00 . A A . 30 GLY N 1 1
2 1459 1 1 30 GLY O O -8.368 14.258 0.539 1.00 . A A . 30 GLY O 1 1
2 1460 1 1 31 ARG C C -8.066 10.908 -1.065 1.00 . A A . 31 ARG C 1 1
2 1461 1 1 31 ARG CA C -7.664 12.366 -1.288 1.00 . A A . 31 ARG CA 1 1
2 1462 1 1 31 ARG CB C -6.856 12.474 -2.587 1.00 . A A . 31 ARG CB 1 1
2 1463 1 1 31 ARG CD C -8.378 13.648 -4.222 1.00 . A A . 31 ARG CD 1 1
2 1464 1 1 31 ARG CG C -7.781 12.298 -3.809 1.00 . A A . 31 ARG CG 1 1
2 1465 1 1 31 ARG CZ C -7.596 15.601 -5.423 1.00 . A A . 31 ARG CZ 1 1
2 1466 1 1 31 ARG H H -5.929 12.453 -0.010 1.00 . A A . 31 ARG H 1 1
2 1467 1 1 31 ARG HA H -8.559 12.967 -1.370 1.00 . A A . 31 ARG HA 1 1
2 1468 1 1 31 ARG HB2 H -6.373 13.440 -2.629 1.00 . A A . 31 ARG HB2 1 1
2 1469 1 1 31 ARG HB3 H -6.101 11.701 -2.598 1.00 . A A . 31 ARG HB3 1 1
2 1470 1 1 31 ARG HD2 H -9.115 13.494 -4.996 1.00 . A A . 31 ARG HD2 1 1
2 1471 1 1 31 ARG HD3 H -8.844 14.116 -3.369 1.00 . A A . 31 ARG HD3 1 1
2 1472 1 1 31 ARG HE H -6.356 14.308 -4.569 1.00 . A A . 31 ARG HE 1 1
2 1473 1 1 31 ARG HG2 H -7.209 11.896 -4.634 1.00 . A A . 31 ARG HG2 1 1
2 1474 1 1 31 ARG HG3 H -8.582 11.613 -3.566 1.00 . A A . 31 ARG HG3 1 1
2 1475 1 1 31 ARG HH11 H -9.573 15.306 -5.306 1.00 . A A . 31 ARG HH11 1 1
2 1476 1 1 31 ARG HH12 H -9.077 16.719 -6.177 1.00 . A A . 31 ARG HH12 1 1
2 1477 1 1 31 ARG HH21 H -5.690 16.146 -5.702 1.00 . A A . 31 ARG HH21 1 1
2 1478 1 1 31 ARG HH22 H -6.878 17.195 -6.401 1.00 . A A . 31 ARG HH22 1 1
2 1479 1 1 31 ARG N N -6.821 12.839 -0.141 1.00 . A A . 31 ARG N 1 1
2 1480 1 1 31 ARG NE N -7.294 14.531 -4.741 1.00 . A A . 31 ARG NE 1 1
2 1481 1 1 31 ARG NH1 N -8.845 15.899 -5.654 1.00 . A A . 31 ARG NH1 1 1
2 1482 1 1 31 ARG NH2 N -6.648 16.374 -5.878 1.00 . A A . 31 ARG NH2 1 1
2 1483 1 1 31 ARG O O -7.266 10.079 -0.679 1.00 . A A . 31 ARG O 1 1
2 1484 1 1 32 ARG C C -9.842 8.490 -2.480 1.00 . A A . 32 ARG C 1 1
2 1485 1 1 32 ARG CA C -9.803 9.200 -1.119 1.00 . A A . 32 ARG CA 1 1
2 1486 1 1 32 ARG CB C -11.216 9.257 -0.521 1.00 . A A . 32 ARG CB 1 1
2 1487 1 1 32 ARG CD C -12.527 9.622 1.570 1.00 . A A . 32 ARG CD 1 1
2 1488 1 1 32 ARG CG C -11.130 9.394 1.002 1.00 . A A . 32 ARG CG 1 1
2 1489 1 1 32 ARG CZ C -13.449 10.402 3.670 1.00 . A A . 32 ARG CZ 1 1
2 1490 1 1 32 ARG H H -9.930 11.289 -1.615 1.00 . A A . 32 ARG H 1 1
2 1491 1 1 32 ARG HA H -9.145 8.661 -0.446 1.00 . A A . 32 ARG HA 1 1
2 1492 1 1 32 ARG HB2 H -11.741 10.111 -0.927 1.00 . A A . 32 ARG HB2 1 1
2 1493 1 1 32 ARG HB3 H -11.757 8.357 -0.769 1.00 . A A . 32 ARG HB3 1 1
2 1494 1 1 32 ARG HD2 H -12.978 10.470 1.076 1.00 . A A . 32 ARG HD2 1 1
2 1495 1 1 32 ARG HD3 H -13.130 8.741 1.403 1.00 . A A . 32 ARG HD3 1 1
2 1496 1 1 32 ARG HE H -11.605 9.685 3.516 1.00 . A A . 32 ARG HE 1 1
2 1497 1 1 32 ARG HG2 H -10.711 8.489 1.421 1.00 . A A . 32 ARG HG2 1 1
2 1498 1 1 32 ARG HG3 H -10.498 10.232 1.254 1.00 . A A . 32 ARG HG3 1 1
2 1499 1 1 32 ARG HH11 H -14.616 10.497 2.046 1.00 . A A . 32 ARG HH11 1 1
2 1500 1 1 32 ARG HH12 H -15.331 11.069 3.516 1.00 . A A . 32 ARG HH12 1 1
2 1501 1 1 32 ARG HH21 H -12.521 10.427 5.444 1.00 . A A . 32 ARG HH21 1 1
2 1502 1 1 32 ARG HH22 H -14.145 11.029 5.440 1.00 . A A . 32 ARG HH22 1 1
2 1503 1 1 32 ARG N N -9.310 10.596 -1.306 1.00 . A A . 32 ARG N 1 1
2 1504 1 1 32 ARG NE N -12.431 9.891 3.033 1.00 . A A . 32 ARG NE 1 1
2 1505 1 1 32 ARG NH1 N -14.551 10.677 3.028 1.00 . A A . 32 ARG NH1 1 1
2 1506 1 1 32 ARG NH2 N -13.365 10.638 4.951 1.00 . A A . 32 ARG NH2 1 1
2 1507 1 1 32 ARG O O -10.314 9.034 -3.459 1.00 . A A . 32 ARG O 1 1
2 1508 1 1 33 VAL C C -9.764 5.069 -3.567 1.00 . A A . 33 VAL C 1 1
2 1509 1 1 33 VAL CA C -9.359 6.516 -3.835 1.00 . A A . 33 VAL CA 1 1
2 1510 1 1 33 VAL CB C -7.963 6.540 -4.465 1.00 . A A . 33 VAL CB 1 1
2 1511 1 1 33 VAL CG1 C -7.997 5.767 -5.788 1.00 . A A . 33 VAL CG1 1 1
2 1512 1 1 33 VAL CG2 C -7.540 7.989 -4.738 1.00 . A A . 33 VAL CG2 1 1
2 1513 1 1 33 VAL H H -8.986 6.862 -1.739 1.00 . A A . 33 VAL H 1 1
2 1514 1 1 33 VAL HA H -10.071 6.952 -4.523 1.00 . A A . 33 VAL HA 1 1
2 1515 1 1 33 VAL HB H -7.256 6.073 -3.790 1.00 . A A . 33 VAL HB 1 1
2 1516 1 1 33 VAL HG11 H -8.798 6.147 -6.405 1.00 . A A . 33 VAL HG11 1 1
2 1517 1 1 33 VAL HG12 H -8.160 4.719 -5.591 1.00 . A A . 33 VAL HG12 1 1
2 1518 1 1 33 VAL HG13 H -7.056 5.895 -6.303 1.00 . A A . 33 VAL HG13 1 1
2 1519 1 1 33 VAL HG21 H -6.722 8.001 -5.445 1.00 . A A . 33 VAL HG21 1 1
2 1520 1 1 33 VAL HG22 H -7.221 8.452 -3.818 1.00 . A A . 33 VAL HG22 1 1
2 1521 1 1 33 VAL HG23 H -8.375 8.539 -5.147 1.00 . A A . 33 VAL HG23 1 1
2 1522 1 1 33 VAL N N -9.353 7.278 -2.544 1.00 . A A . 33 VAL N 1 1
2 1523 1 1 33 VAL O O -9.413 4.487 -2.559 1.00 . A A . 33 VAL O 1 1
2 1524 1 1 34 GLU C C -10.043 2.127 -5.071 1.00 . A A . 34 GLU C 1 1
2 1525 1 1 34 GLU CA C -10.962 3.074 -4.287 1.00 . A A . 34 GLU CA 1 1
2 1526 1 1 34 GLU CB C -12.395 2.939 -4.811 1.00 . A A . 34 GLU CB 1 1
2 1527 1 1 34 GLU CD C -14.750 3.727 -4.538 1.00 . A A . 34 GLU CD 1 1
2 1528 1 1 34 GLU CG C -13.309 3.904 -4.055 1.00 . A A . 34 GLU CG 1 1
2 1529 1 1 34 GLU H H -10.778 4.992 -5.264 1.00 . A A . 34 GLU H 1 1
2 1530 1 1 34 GLU HA H -10.939 2.810 -3.236 1.00 . A A . 34 GLU HA 1 1
2 1531 1 1 34 GLU HB2 H -12.415 3.172 -5.866 1.00 . A A . 34 GLU HB2 1 1
2 1532 1 1 34 GLU HB3 H -12.741 1.927 -4.661 1.00 . A A . 34 GLU HB3 1 1
2 1533 1 1 34 GLU HG2 H -13.254 3.697 -2.997 1.00 . A A . 34 GLU HG2 1 1
2 1534 1 1 34 GLU HG3 H -12.992 4.920 -4.241 1.00 . A A . 34 GLU HG3 1 1
2 1535 1 1 34 GLU N N -10.510 4.489 -4.466 1.00 . A A . 34 GLU N 1 1
2 1536 1 1 34 GLU O O -9.416 2.509 -6.038 1.00 . A A . 34 GLU O 1 1
2 1537 1 1 34 GLU OE1 O -15.329 2.693 -4.244 1.00 . A A . 34 GLU OE1 1 1
2 1538 1 1 34 GLU OE2 O -15.250 4.626 -5.192 1.00 . A A . 34 GLU OE2 1 1
2 1539 1 1 35 PHE C C -9.877 -1.426 -5.479 1.00 . A A . 35 PHE C 1 1
2 1540 1 1 35 PHE CA C -9.102 -0.113 -5.353 1.00 . A A . 35 PHE CA 1 1
2 1541 1 1 35 PHE CB C -7.837 -0.347 -4.518 1.00 . A A . 35 PHE CB 1 1
2 1542 1 1 35 PHE CD1 C -6.233 0.846 -6.049 1.00 . A A . 35 PHE CD1 1 1
2 1543 1 1 35 PHE CD2 C -6.469 1.649 -3.775 1.00 . A A . 35 PHE CD2 1 1
2 1544 1 1 35 PHE CE1 C -5.286 1.845 -6.305 1.00 . A A . 35 PHE CE1 1 1
2 1545 1 1 35 PHE CE2 C -5.520 2.648 -4.031 1.00 . A A . 35 PHE CE2 1 1
2 1546 1 1 35 PHE CG C -6.825 0.747 -4.787 1.00 . A A . 35 PHE CG 1 1
2 1547 1 1 35 PHE CZ C -4.930 2.745 -5.296 1.00 . A A . 35 PHE CZ 1 1
2 1548 1 1 35 PHE H H -10.487 0.611 -3.870 1.00 . A A . 35 PHE H 1 1
2 1549 1 1 35 PHE HA H -8.828 0.236 -6.342 1.00 . A A . 35 PHE HA 1 1
2 1550 1 1 35 PHE HB2 H -8.098 -0.348 -3.470 1.00 . A A . 35 PHE HB2 1 1
2 1551 1 1 35 PHE HB3 H -7.405 -1.303 -4.781 1.00 . A A . 35 PHE HB3 1 1
2 1552 1 1 35 PHE HD1 H -6.509 0.153 -6.826 1.00 . A A . 35 PHE HD1 1 1
2 1553 1 1 35 PHE HD2 H -6.929 1.578 -2.800 1.00 . A A . 35 PHE HD2 1 1
2 1554 1 1 35 PHE HE1 H -4.830 1.918 -7.282 1.00 . A A . 35 PHE HE1 1 1
2 1555 1 1 35 PHE HE2 H -5.242 3.342 -3.251 1.00 . A A . 35 PHE HE2 1 1
2 1556 1 1 35 PHE HZ H -4.199 3.516 -5.493 1.00 . A A . 35 PHE HZ 1 1
2 1557 1 1 35 PHE N N -9.968 0.888 -4.653 1.00 . A A . 35 PHE N 1 1
2 1558 1 1 35 PHE O O -10.510 -1.872 -4.543 1.00 . A A . 35 PHE O 1 1
2 1559 1 1 36 THR C C -9.534 -4.436 -7.167 1.00 . A A . 36 THR C 1 1
2 1560 1 1 36 THR CA C -10.548 -3.342 -6.839 1.00 . A A . 36 THR CA 1 1
2 1561 1 1 36 THR CB C -11.527 -3.192 -8.007 1.00 . A A . 36 THR CB 1 1
2 1562 1 1 36 THR CG2 C -12.756 -2.409 -7.547 1.00 . A A . 36 THR CG2 1 1
2 1563 1 1 36 THR H H -9.301 -1.663 -7.364 1.00 . A A . 36 THR H 1 1
2 1564 1 1 36 THR HA H -11.093 -3.619 -5.946 1.00 . A A . 36 THR HA 1 1
2 1565 1 1 36 THR HB H -11.836 -4.168 -8.349 1.00 . A A . 36 THR HB 1 1
2 1566 1 1 36 THR HG1 H -11.469 -1.782 -9.347 1.00 . A A . 36 THR HG1 1 1
2 1567 1 1 36 THR HG21 H -12.460 -1.410 -7.264 1.00 . A A . 36 THR HG21 1 1
2 1568 1 1 36 THR HG22 H -13.200 -2.907 -6.698 1.00 . A A . 36 THR HG22 1 1
2 1569 1 1 36 THR HG23 H -13.474 -2.360 -8.352 1.00 . A A . 36 THR HG23 1 1
2 1570 1 1 36 THR N N -9.825 -2.048 -6.631 1.00 . A A . 36 THR N 1 1
2 1571 1 1 36 THR O O -8.473 -4.174 -7.698 1.00 . A A . 36 THR O 1 1
2 1572 1 1 36 THR OG1 O -10.890 -2.496 -9.070 1.00 . A A . 36 THR OG1 1 1
2 1573 1 1 37 ALA C C -8.345 -6.647 -8.571 1.00 . A A . 37 ALA C 1 1
2 1574 1 1 37 ALA CA C -8.904 -6.771 -7.146 1.00 . A A . 37 ALA CA 1 1
2 1575 1 1 37 ALA CB C -9.632 -8.108 -7.003 1.00 . A A . 37 ALA CB 1 1
2 1576 1 1 37 ALA H H -10.714 -5.849 -6.414 1.00 . A A . 37 ALA H 1 1
2 1577 1 1 37 ALA HA H -8.089 -6.734 -6.441 1.00 . A A . 37 ALA HA 1 1
2 1578 1 1 37 ALA HB1 H -10.226 -8.101 -6.101 1.00 . A A . 37 ALA HB1 1 1
2 1579 1 1 37 ALA HB2 H -8.910 -8.909 -6.953 1.00 . A A . 37 ALA HB2 1 1
2 1580 1 1 37 ALA HB3 H -10.278 -8.259 -7.857 1.00 . A A . 37 ALA HB3 1 1
2 1581 1 1 37 ALA N N -9.851 -5.660 -6.853 1.00 . A A . 37 ALA N 1 1
2 1582 1 1 37 ALA O O -7.338 -7.243 -8.899 1.00 . A A . 37 ALA O 1 1
2 1583 1 1 38 THR C C -7.179 -4.966 -10.855 1.00 . A A . 38 THR C 1 1
2 1584 1 1 38 THR CA C -8.482 -5.771 -10.825 1.00 . A A . 38 THR CA 1 1
2 1585 1 1 38 THR CB C -9.535 -5.063 -11.682 1.00 . A A . 38 THR CB 1 1
2 1586 1 1 38 THR CG2 C -9.213 -5.265 -13.163 1.00 . A A . 38 THR CG2 1 1
2 1587 1 1 38 THR H H -9.802 -5.429 -9.168 1.00 . A A . 38 THR H 1 1
2 1588 1 1 38 THR HA H -8.301 -6.757 -11.227 1.00 . A A . 38 THR HA 1 1
2 1589 1 1 38 THR HB H -9.534 -4.008 -11.457 1.00 . A A . 38 THR HB 1 1
2 1590 1 1 38 THR HG1 H -10.995 -5.472 -10.463 1.00 . A A . 38 THR HG1 1 1
2 1591 1 1 38 THR HG21 H -9.142 -6.321 -13.376 1.00 . A A . 38 THR HG21 1 1
2 1592 1 1 38 THR HG22 H -8.271 -4.788 -13.394 1.00 . A A . 38 THR HG22 1 1
2 1593 1 1 38 THR HG23 H -9.994 -4.827 -13.764 1.00 . A A . 38 THR HG23 1 1
2 1594 1 1 38 THR N N -8.988 -5.897 -9.430 1.00 . A A . 38 THR N 1 1
2 1595 1 1 38 THR O O -6.399 -5.092 -11.778 1.00 . A A . 38 THR O 1 1
2 1596 1 1 38 THR OG1 O -10.816 -5.607 -11.396 1.00 . A A . 38 THR OG1 1 1
2 1597 1 1 39 SER C C -4.761 -3.774 -8.704 1.00 . A A . 39 SER C 1 1
2 1598 1 1 39 SER CA C -5.667 -3.321 -9.854 1.00 . A A . 39 SER CA 1 1
2 1599 1 1 39 SER CB C -6.020 -1.843 -9.681 1.00 . A A . 39 SER CB 1 1
2 1600 1 1 39 SER H H -7.578 -4.042 -9.124 1.00 . A A . 39 SER H 1 1
2 1601 1 1 39 SER HA H -5.135 -3.447 -10.788 1.00 . A A . 39 SER HA 1 1
2 1602 1 1 39 SER HB2 H -5.125 -1.251 -9.752 1.00 . A A . 39 SER HB2 1 1
2 1603 1 1 39 SER HB3 H -6.707 -1.543 -10.464 1.00 . A A . 39 SER HB3 1 1
2 1604 1 1 39 SER HG H -6.119 -2.160 -7.764 1.00 . A A . 39 SER HG 1 1
2 1605 1 1 39 SER N N -6.932 -4.136 -9.863 1.00 . A A . 39 SER N 1 1
2 1606 1 1 39 SER O O -3.834 -3.090 -8.325 1.00 . A A . 39 SER O 1 1
2 1607 1 1 39 SER OG O -6.616 -1.647 -8.406 1.00 . A A . 39 SER OG 1 1
2 1608 1 1 40 VAL C C -2.683 -5.306 -7.406 1.00 . A A . 40 VAL C 1 1
2 1609 1 1 40 VAL CA C -4.170 -5.432 -7.029 1.00 . A A . 40 VAL CA 1 1
2 1610 1 1 40 VAL CB C -4.548 -6.905 -6.745 1.00 . A A . 40 VAL CB 1 1
2 1611 1 1 40 VAL CG1 C -4.211 -7.787 -7.951 1.00 . A A . 40 VAL CG1 1 1
2 1612 1 1 40 VAL CG2 C -3.794 -7.433 -5.520 1.00 . A A . 40 VAL CG2 1 1
2 1613 1 1 40 VAL H H -5.769 -5.466 -8.475 1.00 . A A . 40 VAL H 1 1
2 1614 1 1 40 VAL HA H -4.357 -4.836 -6.147 1.00 . A A . 40 VAL HA 1 1
2 1615 1 1 40 VAL HB H -5.610 -6.961 -6.558 1.00 . A A . 40 VAL HB 1 1
2 1616 1 1 40 VAL HG11 H -3.147 -7.765 -8.132 1.00 . A A . 40 VAL HG11 1 1
2 1617 1 1 40 VAL HG12 H -4.735 -7.427 -8.823 1.00 . A A . 40 VAL HG12 1 1
2 1618 1 1 40 VAL HG13 H -4.518 -8.803 -7.745 1.00 . A A . 40 VAL HG13 1 1
2 1619 1 1 40 VAL HG21 H -3.924 -6.754 -4.693 1.00 . A A . 40 VAL HG21 1 1
2 1620 1 1 40 VAL HG22 H -2.745 -7.524 -5.753 1.00 . A A . 40 VAL HG22 1 1
2 1621 1 1 40 VAL HG23 H -4.185 -8.405 -5.248 1.00 . A A . 40 VAL HG23 1 1
2 1622 1 1 40 VAL N N -5.018 -4.927 -8.150 1.00 . A A . 40 VAL N 1 1
2 1623 1 1 40 VAL O O -1.804 -5.441 -6.572 1.00 . A A . 40 VAL O 1 1
2 1624 1 1 41 SER C C -0.447 -3.495 -8.805 1.00 . A A . 41 SER C 1 1
2 1625 1 1 41 SER CA C -0.965 -4.910 -9.078 1.00 . A A . 41 SER CA 1 1
2 1626 1 1 41 SER CB C -0.854 -5.208 -10.573 1.00 . A A . 41 SER CB 1 1
2 1627 1 1 41 SER H H -3.107 -4.920 -9.314 1.00 . A A . 41 SER H 1 1
2 1628 1 1 41 SER HA H -0.363 -5.622 -8.532 1.00 . A A . 41 SER HA 1 1
2 1629 1 1 41 SER HB2 H 0.177 -5.159 -10.877 1.00 . A A . 41 SER HB2 1 1
2 1630 1 1 41 SER HB3 H -1.240 -6.200 -10.772 1.00 . A A . 41 SER HB3 1 1
2 1631 1 1 41 SER HG H -2.210 -4.709 -11.878 1.00 . A A . 41 SER HG 1 1
2 1632 1 1 41 SER N N -2.391 -5.039 -8.655 1.00 . A A . 41 SER N 1 1
2 1633 1 1 41 SER O O 0.581 -3.315 -8.179 1.00 . A A . 41 SER O 1 1
2 1634 1 1 41 SER OG O -1.602 -4.241 -11.300 1.00 . A A . 41 SER OG 1 1
2 1635 1 1 42 ASP C C -0.537 -0.846 -7.531 1.00 . A A . 42 ASP C 1 1
2 1636 1 1 42 ASP CA C -0.639 -1.100 -9.035 1.00 . A A . 42 ASP CA 1 1
2 1637 1 1 42 ASP CB C -1.575 -0.075 -9.687 1.00 . A A . 42 ASP CB 1 1
2 1638 1 1 42 ASP CG C -2.936 -0.071 -8.986 1.00 . A A . 42 ASP CG 1 1
2 1639 1 1 42 ASP H H -1.954 -2.639 -9.784 1.00 . A A . 42 ASP H 1 1
2 1640 1 1 42 ASP HA H 0.345 -1.002 -9.470 1.00 . A A . 42 ASP HA 1 1
2 1641 1 1 42 ASP HB2 H -1.133 0.908 -9.611 1.00 . A A . 42 ASP HB2 1 1
2 1642 1 1 42 ASP HB3 H -1.709 -0.327 -10.728 1.00 . A A . 42 ASP HB3 1 1
2 1643 1 1 42 ASP N N -1.132 -2.486 -9.273 1.00 . A A . 42 ASP N 1 1
2 1644 1 1 42 ASP O O 0.232 -0.016 -7.089 1.00 . A A . 42 ASP O 1 1
2 1645 1 1 42 ASP OD1 O -3.123 -0.866 -8.084 1.00 . A A . 42 ASP OD1 1 1
2 1646 1 1 42 ASP OD2 O -3.771 0.733 -9.366 1.00 . A A . 42 ASP OD2 1 1
2 1647 1 1 43 LEU C C 0.121 -1.977 -4.779 1.00 . A A . 43 LEU C 1 1
2 1648 1 1 43 LEU CA C -1.187 -1.348 -5.264 1.00 . A A . 43 LEU CA 1 1
2 1649 1 1 43 LEU CB C -2.381 -2.001 -4.556 1.00 . A A . 43 LEU CB 1 1
2 1650 1 1 43 LEU CD1 C -3.053 -0.354 -2.757 1.00 . A A . 43 LEU CD1 1 1
2 1651 1 1 43 LEU CD2 C -3.062 -2.807 -2.268 1.00 . A A . 43 LEU CD2 1 1
2 1652 1 1 43 LEU CG C -2.349 -1.689 -3.040 1.00 . A A . 43 LEU CG 1 1
2 1653 1 1 43 LEU H H -1.895 -2.242 -7.092 1.00 . A A . 43 LEU H 1 1
2 1654 1 1 43 LEU HA H -1.176 -0.290 -5.056 1.00 . A A . 43 LEU HA 1 1
2 1655 1 1 43 LEU HB2 H -3.301 -1.623 -4.986 1.00 . A A . 43 LEU HB2 1 1
2 1656 1 1 43 LEU HB3 H -2.330 -3.065 -4.705 1.00 . A A . 43 LEU HB3 1 1
2 1657 1 1 43 LEU HD11 H -4.118 -0.509 -2.710 1.00 . A A . 43 LEU HD11 1 1
2 1658 1 1 43 LEU HD12 H -2.828 0.350 -3.542 1.00 . A A . 43 LEU HD12 1 1
2 1659 1 1 43 LEU HD13 H -2.706 0.039 -1.811 1.00 . A A . 43 LEU HD13 1 1
2 1660 1 1 43 LEU HD21 H -2.583 -3.748 -2.478 1.00 . A A . 43 LEU HD21 1 1
2 1661 1 1 43 LEU HD22 H -4.096 -2.853 -2.575 1.00 . A A . 43 LEU HD22 1 1
2 1662 1 1 43 LEU HD23 H -3.010 -2.603 -1.208 1.00 . A A . 43 LEU HD23 1 1
2 1663 1 1 43 LEU HG H -1.326 -1.623 -2.699 1.00 . A A . 43 LEU HG 1 1
2 1664 1 1 43 LEU N N -1.286 -1.560 -6.731 1.00 . A A . 43 LEU N 1 1
2 1665 1 1 43 LEU O O 0.825 -1.414 -3.963 1.00 . A A . 43 LEU O 1 1
2 1666 1 1 44 LYS C C 2.879 -2.768 -4.993 1.00 . A A . 44 LYS C 1 1
2 1667 1 1 44 LYS CA C 1.735 -3.781 -4.843 1.00 . A A . 44 LYS CA 1 1
2 1668 1 1 44 LYS CB C 2.014 -5.019 -5.720 1.00 . A A . 44 LYS CB 1 1
2 1669 1 1 44 LYS CD C 1.706 -7.488 -5.958 1.00 . A A . 44 LYS CD 1 1
2 1670 1 1 44 LYS CE C 1.049 -8.734 -5.359 1.00 . A A . 44 LYS CE 1 1
2 1671 1 1 44 LYS CG C 1.424 -6.274 -5.069 1.00 . A A . 44 LYS CG 1 1
2 1672 1 1 44 LYS H H -0.116 -3.580 -5.943 1.00 . A A . 44 LYS H 1 1
2 1673 1 1 44 LYS HA H 1.652 -4.073 -3.805 1.00 . A A . 44 LYS HA 1 1
2 1674 1 1 44 LYS HB2 H 1.564 -4.878 -6.691 1.00 . A A . 44 LYS HB2 1 1
2 1675 1 1 44 LYS HB3 H 3.081 -5.154 -5.840 1.00 . A A . 44 LYS HB3 1 1
2 1676 1 1 44 LYS HD2 H 1.306 -7.311 -6.946 1.00 . A A . 44 LYS HD2 1 1
2 1677 1 1 44 LYS HD3 H 2.773 -7.644 -6.025 1.00 . A A . 44 LYS HD3 1 1
2 1678 1 1 44 LYS HE2 H -0.002 -8.738 -5.601 1.00 . A A . 44 LYS HE2 1 1
2 1679 1 1 44 LYS HE3 H 1.516 -9.618 -5.767 1.00 . A A . 44 LYS HE3 1 1
2 1680 1 1 44 LYS HG2 H 1.878 -6.423 -4.099 1.00 . A A . 44 LYS HG2 1 1
2 1681 1 1 44 LYS HG3 H 0.359 -6.154 -4.954 1.00 . A A . 44 LYS HG3 1 1
2 1682 1 1 44 LYS HZ1 H 2.206 -8.507 -3.642 1.00 . A A . 44 LYS HZ1 1 1
2 1683 1 1 44 LYS HZ2 H 0.964 -9.657 -3.494 1.00 . A A . 44 LYS HZ2 1 1
2 1684 1 1 44 LYS HZ3 H 0.598 -7.999 -3.463 1.00 . A A . 44 LYS HZ3 1 1
2 1685 1 1 44 LYS N N 0.461 -3.137 -5.280 1.00 . A A . 44 LYS N 1 1
2 1686 1 1 44 LYS NZ N 1.217 -8.723 -3.877 1.00 . A A . 44 LYS NZ 1 1
2 1687 1 1 44 LYS O O 3.798 -2.736 -4.199 1.00 . A A . 44 LYS O 1 1
2 1688 1 1 45 LYS C C 3.821 0.145 -5.126 1.00 . A A . 45 LYS C 1 1
2 1689 1 1 45 LYS CA C 3.922 -0.943 -6.200 1.00 . A A . 45 LYS CA 1 1
2 1690 1 1 45 LYS CB C 3.786 -0.305 -7.585 1.00 . A A . 45 LYS CB 1 1
2 1691 1 1 45 LYS CD C 4.017 -0.702 -10.041 1.00 . A A . 45 LYS CD 1 1
2 1692 1 1 45 LYS CE C 4.185 -1.772 -11.122 1.00 . A A . 45 LYS CE 1 1
2 1693 1 1 45 LYS CG C 4.050 -1.361 -8.661 1.00 . A A . 45 LYS CG 1 1
2 1694 1 1 45 LYS H H 2.083 -1.987 -6.638 1.00 . A A . 45 LYS H 1 1
2 1695 1 1 45 LYS HA H 4.880 -1.435 -6.123 1.00 . A A . 45 LYS HA 1 1
2 1696 1 1 45 LYS HB2 H 2.786 0.088 -7.703 1.00 . A A . 45 LYS HB2 1 1
2 1697 1 1 45 LYS HB3 H 4.503 0.496 -7.684 1.00 . A A . 45 LYS HB3 1 1
2 1698 1 1 45 LYS HD2 H 3.071 -0.198 -10.176 1.00 . A A . 45 LYS HD2 1 1
2 1699 1 1 45 LYS HD3 H 4.822 0.014 -10.118 1.00 . A A . 45 LYS HD3 1 1
2 1700 1 1 45 LYS HE2 H 4.297 -1.296 -12.085 1.00 . A A . 45 LYS HE2 1 1
2 1701 1 1 45 LYS HE3 H 5.061 -2.365 -10.908 1.00 . A A . 45 LYS HE3 1 1
2 1702 1 1 45 LYS HG2 H 5.021 -1.806 -8.496 1.00 . A A . 45 LYS HG2 1 1
2 1703 1 1 45 LYS HG3 H 3.289 -2.125 -8.610 1.00 . A A . 45 LYS HG3 1 1
2 1704 1 1 45 LYS HZ1 H 2.635 -2.787 -10.169 1.00 . A A . 45 LYS HZ1 1 1
2 1705 1 1 45 LYS HZ2 H 3.235 -3.575 -11.550 1.00 . A A . 45 LYS HZ2 1 1
2 1706 1 1 45 LYS HZ3 H 2.236 -2.211 -11.714 1.00 . A A . 45 LYS HZ3 1 1
2 1707 1 1 45 LYS N N 2.832 -1.945 -6.005 1.00 . A A . 45 LYS N 1 1
2 1708 1 1 45 LYS NZ N 2.982 -2.652 -11.140 1.00 . A A . 45 LYS NZ 1 1
2 1709 1 1 45 LYS O O 4.803 0.530 -4.522 1.00 . A A . 45 LYS O 1 1
2 1710 1 1 46 TYR C C 3.072 1.231 -2.526 1.00 . A A . 46 TYR C 1 1
2 1711 1 1 46 TYR CA C 2.465 1.705 -3.850 1.00 . A A . 46 TYR CA 1 1
2 1712 1 1 46 TYR CB C 0.969 1.968 -3.671 1.00 . A A . 46 TYR CB 1 1
2 1713 1 1 46 TYR CD1 C 1.229 4.300 -2.738 1.00 . A A . 46 TYR CD1 1 1
2 1714 1 1 46 TYR CD2 C 0.005 2.660 -1.436 1.00 . A A . 46 TYR CD2 1 1
2 1715 1 1 46 TYR CE1 C 1.002 5.258 -1.742 1.00 . A A . 46 TYR CE1 1 1
2 1716 1 1 46 TYR CE2 C -0.221 3.618 -0.440 1.00 . A A . 46 TYR CE2 1 1
2 1717 1 1 46 TYR CG C 0.733 3.000 -2.587 1.00 . A A . 46 TYR CG 1 1
2 1718 1 1 46 TYR CZ C 0.277 4.917 -0.594 1.00 . A A . 46 TYR CZ 1 1
2 1719 1 1 46 TYR H H 1.862 0.316 -5.383 1.00 . A A . 46 TYR H 1 1
2 1720 1 1 46 TYR HA H 2.956 2.610 -4.171 1.00 . A A . 46 TYR HA 1 1
2 1721 1 1 46 TYR HB2 H 0.559 2.330 -4.602 1.00 . A A . 46 TYR HB2 1 1
2 1722 1 1 46 TYR HB3 H 0.482 1.046 -3.402 1.00 . A A . 46 TYR HB3 1 1
2 1723 1 1 46 TYR HD1 H 1.786 4.566 -3.624 1.00 . A A . 46 TYR HD1 1 1
2 1724 1 1 46 TYR HD2 H -0.380 1.658 -1.317 1.00 . A A . 46 TYR HD2 1 1
2 1725 1 1 46 TYR HE1 H 1.385 6.261 -1.860 1.00 . A A . 46 TYR HE1 1 1
2 1726 1 1 46 TYR HE2 H -0.784 3.356 0.446 1.00 . A A . 46 TYR HE2 1 1
2 1727 1 1 46 TYR HH H -0.717 6.376 0.134 1.00 . A A . 46 TYR HH 1 1
2 1728 1 1 46 TYR N N 2.640 0.643 -4.883 1.00 . A A . 46 TYR N 1 1
2 1729 1 1 46 TYR O O 3.530 2.021 -1.722 1.00 . A A . 46 TYR O 1 1
2 1730 1 1 46 TYR OH O 0.054 5.862 0.387 1.00 . A A . 46 TYR OH 1 1
2 1731 1 1 47 ILE C C 5.194 -0.575 -1.134 1.00 . A A . 47 ILE C 1 1
2 1732 1 1 47 ILE CA C 3.666 -0.579 -1.026 1.00 . A A . 47 ILE CA 1 1
2 1733 1 1 47 ILE CB C 3.156 -2.007 -0.778 1.00 . A A . 47 ILE CB 1 1
2 1734 1 1 47 ILE CD1 C 1.089 -3.376 -0.439 1.00 . A A . 47 ILE CD1 1 1
2 1735 1 1 47 ILE CG1 C 1.663 -1.958 -0.436 1.00 . A A . 47 ILE CG1 1 1
2 1736 1 1 47 ILE CG2 C 3.919 -2.633 0.393 1.00 . A A . 47 ILE CG2 1 1
2 1737 1 1 47 ILE H H 2.717 -0.674 -2.960 1.00 . A A . 47 ILE H 1 1
2 1738 1 1 47 ILE HA H 3.366 0.053 -0.208 1.00 . A A . 47 ILE HA 1 1
2 1739 1 1 47 ILE HB H 3.306 -2.603 -1.667 1.00 . A A . 47 ILE HB 1 1
2 1740 1 1 47 ILE HD11 H 1.673 -4.001 0.221 1.00 . A A . 47 ILE HD11 1 1
2 1741 1 1 47 ILE HD12 H 1.126 -3.778 -1.441 1.00 . A A . 47 ILE HD12 1 1
2 1742 1 1 47 ILE HD13 H 0.065 -3.352 -0.099 1.00 . A A . 47 ILE HD13 1 1
2 1743 1 1 47 ILE HG12 H 1.534 -1.520 0.543 1.00 . A A . 47 ILE HG12 1 1
2 1744 1 1 47 ILE HG13 H 1.141 -1.361 -1.167 1.00 . A A . 47 ILE HG13 1 1
2 1745 1 1 47 ILE HG21 H 3.988 -1.919 1.200 1.00 . A A . 47 ILE HG21 1 1
2 1746 1 1 47 ILE HG22 H 4.911 -2.908 0.070 1.00 . A A . 47 ILE HG22 1 1
2 1747 1 1 47 ILE HG23 H 3.396 -3.514 0.738 1.00 . A A . 47 ILE HG23 1 1
2 1748 1 1 47 ILE N N 3.085 -0.054 -2.295 1.00 . A A . 47 ILE N 1 1
2 1749 1 1 47 ILE O O 5.896 -0.375 -0.161 1.00 . A A . 47 ILE O 1 1
2 1750 1 1 48 ALA C C 7.736 0.634 -2.418 1.00 . A A . 48 ALA C 1 1
2 1751 1 1 48 ALA CA C 7.193 -0.798 -2.486 1.00 . A A . 48 ALA CA 1 1
2 1752 1 1 48 ALA CB C 7.537 -1.407 -3.846 1.00 . A A . 48 ALA CB 1 1
2 1753 1 1 48 ALA H H 5.128 -0.947 -3.082 1.00 . A A . 48 ALA H 1 1
2 1754 1 1 48 ALA HA H 7.643 -1.391 -1.706 1.00 . A A . 48 ALA HA 1 1
2 1755 1 1 48 ALA HB1 H 7.085 -0.817 -4.630 1.00 . A A . 48 ALA HB1 1 1
2 1756 1 1 48 ALA HB2 H 7.160 -2.418 -3.894 1.00 . A A . 48 ALA HB2 1 1
2 1757 1 1 48 ALA HB3 H 8.609 -1.416 -3.976 1.00 . A A . 48 ALA HB3 1 1
2 1758 1 1 48 ALA N N 5.713 -0.791 -2.311 1.00 . A A . 48 ALA N 1 1
2 1759 1 1 48 ALA O O 8.799 0.880 -1.881 1.00 . A A . 48 ALA O 1 1
2 1760 1 1 49 GLU C C 7.516 3.538 -1.526 1.00 . A A . 49 GLU C 1 1
2 1761 1 1 49 GLU CA C 7.513 2.987 -2.957 1.00 . A A . 49 GLU CA 1 1
2 1762 1 1 49 GLU CB C 6.612 3.855 -3.841 1.00 . A A . 49 GLU CB 1 1
2 1763 1 1 49 GLU CD C 8.456 5.043 -5.036 1.00 . A A . 49 GLU CD 1 1
2 1764 1 1 49 GLU CG C 7.279 5.211 -4.075 1.00 . A A . 49 GLU CG 1 1
2 1765 1 1 49 GLU H H 6.176 1.359 -3.412 1.00 . A A . 49 GLU H 1 1
2 1766 1 1 49 GLU HA H 8.520 3.016 -3.347 1.00 . A A . 49 GLU HA 1 1
2 1767 1 1 49 GLU HB2 H 6.459 3.361 -4.791 1.00 . A A . 49 GLU HB2 1 1
2 1768 1 1 49 GLU HB3 H 5.662 4.003 -3.355 1.00 . A A . 49 GLU HB3 1 1
2 1769 1 1 49 GLU HG2 H 6.560 5.897 -4.500 1.00 . A A . 49 GLU HG2 1 1
2 1770 1 1 49 GLU HG3 H 7.637 5.604 -3.134 1.00 . A A . 49 GLU HG3 1 1
2 1771 1 1 49 GLU N N 7.024 1.578 -2.974 1.00 . A A . 49 GLU N 1 1
2 1772 1 1 49 GLU O O 8.367 4.328 -1.165 1.00 . A A . 49 GLU O 1 1
2 1773 1 1 49 GLU OE1 O 8.214 4.946 -6.227 1.00 . A A . 49 GLU OE1 1 1
2 1774 1 1 49 GLU OE2 O 9.581 5.016 -4.564 1.00 . A A . 49 GLU OE2 1 1
2 1775 1 1 50 LEU C C 7.738 3.051 1.483 1.00 . A A . 50 LEU C 1 1
2 1776 1 1 50 LEU CA C 6.579 3.673 0.699 1.00 . A A . 50 LEU CA 1 1
2 1777 1 1 50 LEU CB C 5.247 3.378 1.424 1.00 . A A . 50 LEU CB 1 1
2 1778 1 1 50 LEU CD1 C 2.785 3.917 1.564 1.00 . A A . 50 LEU CD1 1 1
2 1779 1 1 50 LEU CD2 C 4.465 5.792 1.307 1.00 . A A . 50 LEU CD2 1 1
2 1780 1 1 50 LEU CG C 4.133 4.327 0.930 1.00 . A A . 50 LEU CG 1 1
2 1781 1 1 50 LEU H H 5.901 2.500 -1.002 1.00 . A A . 50 LEU H 1 1
2 1782 1 1 50 LEU HA H 6.733 4.739 0.661 1.00 . A A . 50 LEU HA 1 1
2 1783 1 1 50 LEU HB2 H 4.949 2.355 1.250 1.00 . A A . 50 LEU HB2 1 1
2 1784 1 1 50 LEU HB3 H 5.384 3.524 2.486 1.00 . A A . 50 LEU HB3 1 1
2 1785 1 1 50 LEU HD11 H 2.315 3.164 0.953 1.00 . A A . 50 LEU HD11 1 1
2 1786 1 1 50 LEU HD12 H 2.133 4.777 1.627 1.00 . A A . 50 LEU HD12 1 1
2 1787 1 1 50 LEU HD13 H 2.950 3.520 2.557 1.00 . A A . 50 LEU HD13 1 1
2 1788 1 1 50 LEU HD21 H 5.070 5.817 2.203 1.00 . A A . 50 LEU HD21 1 1
2 1789 1 1 50 LEU HD22 H 3.551 6.344 1.481 1.00 . A A . 50 LEU HD22 1 1
2 1790 1 1 50 LEU HD23 H 5.007 6.258 0.497 1.00 . A A . 50 LEU HD23 1 1
2 1791 1 1 50 LEU HG H 4.054 4.244 -0.146 1.00 . A A . 50 LEU HG 1 1
2 1792 1 1 50 LEU N N 6.583 3.139 -0.701 1.00 . A A . 50 LEU N 1 1
2 1793 1 1 50 LEU O O 8.306 3.678 2.357 1.00 . A A . 50 LEU O 1 1
2 1794 1 1 51 GLU C C 10.535 1.955 1.592 1.00 . A A . 51 GLU C 1 1
2 1795 1 1 51 GLU CA C 9.237 1.212 1.930 1.00 . A A . 51 GLU CA 1 1
2 1796 1 1 51 GLU CB C 9.373 -0.273 1.558 1.00 . A A . 51 GLU CB 1 1
2 1797 1 1 51 GLU CD C 8.599 -1.142 3.772 1.00 . A A . 51 GLU CD 1 1
2 1798 1 1 51 GLU CG C 8.294 -1.086 2.273 1.00 . A A . 51 GLU CG 1 1
2 1799 1 1 51 GLU H H 7.646 1.336 0.476 1.00 . A A . 51 GLU H 1 1
2 1800 1 1 51 GLU HA H 9.049 1.299 2.990 1.00 . A A . 51 GLU HA 1 1
2 1801 1 1 51 GLU HB2 H 9.259 -0.393 0.492 1.00 . A A . 51 GLU HB2 1 1
2 1802 1 1 51 GLU HB3 H 10.346 -0.633 1.859 1.00 . A A . 51 GLU HB3 1 1
2 1803 1 1 51 GLU HG2 H 7.333 -0.620 2.117 1.00 . A A . 51 GLU HG2 1 1
2 1804 1 1 51 GLU HG3 H 8.278 -2.089 1.875 1.00 . A A . 51 GLU HG3 1 1
2 1805 1 1 51 GLU N N 8.106 1.834 1.185 1.00 . A A . 51 GLU N 1 1
2 1806 1 1 51 GLU O O 11.447 2.016 2.393 1.00 . A A . 51 GLU O 1 1
2 1807 1 1 51 GLU OE1 O 9.508 -1.864 4.145 1.00 . A A . 51 GLU OE1 1 1
2 1808 1 1 51 GLU OE2 O 7.918 -0.461 4.521 1.00 . A A . 51 GLU OE2 1 1
2 1809 1 1 52 VAL C C 11.845 4.671 0.619 1.00 . A A . 52 VAL C 1 1
2 1810 1 1 52 VAL CA C 11.878 3.252 0.040 1.00 . A A . 52 VAL CA 1 1
2 1811 1 1 52 VAL CB C 11.994 3.327 -1.488 1.00 . A A . 52 VAL CB 1 1
2 1812 1 1 52 VAL CG1 C 13.180 4.217 -1.871 1.00 . A A . 52 VAL CG1 1 1
2 1813 1 1 52 VAL CG2 C 12.216 1.922 -2.057 1.00 . A A . 52 VAL CG2 1 1
2 1814 1 1 52 VAL H H 9.888 2.464 -0.223 1.00 . A A . 52 VAL H 1 1
2 1815 1 1 52 VAL HA H 12.734 2.727 0.439 1.00 . A A . 52 VAL HA 1 1
2 1816 1 1 52 VAL HB H 11.086 3.744 -1.896 1.00 . A A . 52 VAL HB 1 1
2 1817 1 1 52 VAL HG11 H 12.929 5.251 -1.688 1.00 . A A . 52 VAL HG11 1 1
2 1818 1 1 52 VAL HG12 H 13.408 4.082 -2.917 1.00 . A A . 52 VAL HG12 1 1
2 1819 1 1 52 VAL HG13 H 14.041 3.946 -1.278 1.00 . A A . 52 VAL HG13 1 1
2 1820 1 1 52 VAL HG21 H 12.971 1.412 -1.479 1.00 . A A . 52 VAL HG21 1 1
2 1821 1 1 52 VAL HG22 H 12.540 1.997 -3.084 1.00 . A A . 52 VAL HG22 1 1
2 1822 1 1 52 VAL HG23 H 11.291 1.366 -2.013 1.00 . A A . 52 VAL HG23 1 1
2 1823 1 1 52 VAL N N 10.632 2.520 0.414 1.00 . A A . 52 VAL N 1 1
2 1824 1 1 52 VAL O O 12.868 5.311 0.762 1.00 . A A . 52 VAL O 1 1
2 1825 1 1 53 GLN C C 10.695 6.478 3.036 1.00 . A A . 53 GLN C 1 1
2 1826 1 1 53 GLN CA C 10.604 6.558 1.514 1.00 . A A . 53 GLN CA 1 1
2 1827 1 1 53 GLN CB C 9.276 7.209 1.107 1.00 . A A . 53 GLN CB 1 1
2 1828 1 1 53 GLN CD C 7.935 8.073 -0.815 1.00 . A A . 53 GLN CD 1 1
2 1829 1 1 53 GLN CG C 9.276 7.465 -0.401 1.00 . A A . 53 GLN CG 1 1
2 1830 1 1 53 GLN H H 9.865 4.649 0.832 1.00 . A A . 53 GLN H 1 1
2 1831 1 1 53 GLN HA H 11.425 7.154 1.138 1.00 . A A . 53 GLN HA 1 1
2 1832 1 1 53 GLN HB2 H 8.456 6.555 1.360 1.00 . A A . 53 GLN HB2 1 1
2 1833 1 1 53 GLN HB3 H 9.161 8.149 1.628 1.00 . A A . 53 GLN HB3 1 1
2 1834 1 1 53 GLN HE21 H 8.641 8.832 -2.509 1.00 . A A . 53 GLN HE21 1 1
2 1835 1 1 53 GLN HE22 H 6.995 9.124 -2.214 1.00 . A A . 53 GLN HE22 1 1
2 1836 1 1 53 GLN HG2 H 10.075 8.149 -0.650 1.00 . A A . 53 GLN HG2 1 1
2 1837 1 1 53 GLN HG3 H 9.423 6.533 -0.924 1.00 . A A . 53 GLN HG3 1 1
2 1838 1 1 53 GLN N N 10.683 5.176 0.949 1.00 . A A . 53 GLN N 1 1
2 1839 1 1 53 GLN NE2 N 7.850 8.731 -1.939 1.00 . A A . 53 GLN NE2 1 1
2 1840 1 1 53 GLN O O 10.814 7.479 3.714 1.00 . A A . 53 GLN O 1 1
2 1841 1 1 53 GLN OE1 O 6.954 7.948 -0.110 1.00 . A A . 53 GLN OE1 1 1
2 1842 1 1 54 THR C C 11.854 4.121 5.363 1.00 . A A . 54 THR C 1 1
2 1843 1 1 54 THR CA C 10.706 5.095 5.053 1.00 . A A . 54 THR CA 1 1
2 1844 1 1 54 THR CB C 9.336 4.557 5.535 1.00 . A A . 54 THR CB 1 1
2 1845 1 1 54 THR CG2 C 9.479 3.305 6.415 1.00 . A A . 54 THR CG2 1 1
2 1846 1 1 54 THR H H 10.536 4.499 2.994 1.00 . A A . 54 THR H 1 1
2 1847 1 1 54 THR HA H 10.909 6.042 5.540 1.00 . A A . 54 THR HA 1 1
2 1848 1 1 54 THR HB H 8.733 4.313 4.669 1.00 . A A . 54 THR HB 1 1
2 1849 1 1 54 THR HG1 H 9.275 5.855 6.980 1.00 . A A . 54 THR HG1 1 1
2 1850 1 1 54 THR HG21 H 8.509 3.024 6.799 1.00 . A A . 54 THR HG21 1 1
2 1851 1 1 54 THR HG22 H 10.144 3.517 7.237 1.00 . A A . 54 THR HG22 1 1
2 1852 1 1 54 THR HG23 H 9.880 2.494 5.824 1.00 . A A . 54 THR HG23 1 1
2 1853 1 1 54 THR N N 10.632 5.285 3.573 1.00 . A A . 54 THR N 1 1
2 1854 1 1 54 THR O O 12.358 4.070 6.468 1.00 . A A . 54 THR O 1 1
2 1855 1 1 54 THR OG1 O 8.681 5.571 6.282 1.00 . A A . 54 THR OG1 1 1
2 1856 1 1 55 GLY C C 14.583 3.106 5.216 1.00 . A A . 55 GLY C 1 1
2 1857 1 1 55 GLY CA C 13.368 2.377 4.626 1.00 . A A . 55 GLY CA 1 1
2 1858 1 1 55 GLY H H 11.839 3.406 3.512 1.00 . A A . 55 GLY H 1 1
2 1859 1 1 55 GLY HA2 H 13.029 1.613 5.314 1.00 . A A . 55 GLY HA2 1 1
2 1860 1 1 55 GLY HA3 H 13.644 1.920 3.687 1.00 . A A . 55 GLY HA3 1 1
2 1861 1 1 55 GLY N N 12.263 3.349 4.394 1.00 . A A . 55 GLY N 1 1
2 1862 1 1 55 GLY O O 14.582 4.314 5.351 1.00 . A A . 55 GLY O 1 1
2 1863 1 1 56 MET C C 18.051 2.156 5.900 1.00 . A A . 56 MET C 1 1
2 1864 1 1 56 MET CA C 16.828 3.045 6.147 1.00 . A A . 56 MET CA 1 1
2 1865 1 1 56 MET CB C 16.638 3.229 7.656 1.00 . A A . 56 MET CB 1 1
2 1866 1 1 56 MET CE C 14.117 5.808 9.641 1.00 . A A . 56 MET CE 1 1
2 1867 1 1 56 MET CG C 15.537 4.260 7.921 1.00 . A A . 56 MET CG 1 1
2 1868 1 1 56 MET H H 15.610 1.412 5.453 1.00 . A A . 56 MET H 1 1
2 1869 1 1 56 MET HA H 16.977 4.009 5.681 1.00 . A A . 56 MET HA 1 1
2 1870 1 1 56 MET HB2 H 16.360 2.284 8.099 1.00 . A A . 56 MET HB2 1 1
2 1871 1 1 56 MET HB3 H 17.562 3.573 8.094 1.00 . A A . 56 MET HB3 1 1
2 1872 1 1 56 MET HE1 H 14.290 6.693 9.046 1.00 . A A . 56 MET HE1 1 1
2 1873 1 1 56 MET HE2 H 13.872 6.098 10.650 1.00 . A A . 56 MET HE2 1 1
2 1874 1 1 56 MET HE3 H 13.298 5.240 9.221 1.00 . A A . 56 MET HE3 1 1
2 1875 1 1 56 MET HG2 H 15.679 5.114 7.277 1.00 . A A . 56 MET HG2 1 1
2 1876 1 1 56 MET HG3 H 14.572 3.816 7.723 1.00 . A A . 56 MET HG3 1 1
2 1877 1 1 56 MET N N 15.621 2.386 5.568 1.00 . A A . 56 MET N 1 1
2 1878 1 1 56 MET O O 18.625 1.609 6.820 1.00 . A A . 56 MET O 1 1
2 1879 1 1 56 MET SD S 15.613 4.789 9.650 1.00 . A A . 56 MET SD 1 1
2 1880 1 1 57 THR C C 20.872 1.739 5.064 1.00 . A A . 57 THR C 1 1
2 1881 1 1 57 THR CA C 19.646 1.140 4.382 1.00 . A A . 57 THR CA 1 1
2 1882 1 1 57 THR CB C 19.916 1.068 2.870 1.00 . A A . 57 THR CB 1 1
2 1883 1 1 57 THR CG2 C 20.328 2.452 2.356 1.00 . A A . 57 THR CG2 1 1
2 1884 1 1 57 THR H H 17.983 2.451 3.935 1.00 . A A . 57 THR H 1 1
2 1885 1 1 57 THR HA H 19.469 0.146 4.765 1.00 . A A . 57 THR HA 1 1
2 1886 1 1 57 THR HB H 19.030 0.736 2.349 1.00 . A A . 57 THR HB 1 1
2 1887 1 1 57 THR HG1 H 20.607 -0.609 2.168 1.00 . A A . 57 THR HG1 1 1
2 1888 1 1 57 THR HG21 H 21.329 2.685 2.701 1.00 . A A . 57 THR HG21 1 1
2 1889 1 1 57 THR HG22 H 19.638 3.195 2.730 1.00 . A A . 57 THR HG22 1 1
2 1890 1 1 57 THR HG23 H 20.309 2.455 1.276 1.00 . A A . 57 THR HG23 1 1
2 1891 1 1 57 THR N N 18.457 2.003 4.665 1.00 . A A . 57 THR N 1 1
2 1892 1 1 57 THR O O 20.766 2.602 5.913 1.00 . A A . 57 THR O 1 1
2 1893 1 1 57 THR OG1 O 20.973 0.147 2.633 1.00 . A A . 57 THR OG1 1 1
2 1894 1 1 58 GLN C C 24.495 1.271 4.544 1.00 . A A . 58 GLN C 1 1
2 1895 1 1 58 GLN CA C 23.282 1.852 5.274 1.00 . A A . 58 GLN CA 1 1
2 1896 1 1 58 GLN CB C 23.357 1.479 6.759 1.00 . A A . 58 GLN CB 1 1
2 1897 1 1 58 GLN CD C 24.635 1.834 8.878 1.00 . A A . 58 GLN CD 1 1
2 1898 1 1 58 GLN CG C 24.653 2.029 7.360 1.00 . A A . 58 GLN CG 1 1
2 1899 1 1 58 GLN H H 22.094 0.617 3.975 1.00 . A A . 58 GLN H 1 1
2 1900 1 1 58 GLN HA H 23.276 2.926 5.166 1.00 . A A . 58 GLN HA 1 1
2 1901 1 1 58 GLN HB2 H 22.513 1.902 7.282 1.00 . A A . 58 GLN HB2 1 1
2 1902 1 1 58 GLN HB3 H 23.344 0.405 6.862 1.00 . A A . 58 GLN HB3 1 1
2 1903 1 1 58 GLN HE21 H 23.120 3.086 9.164 1.00 . A A . 58 GLN HE21 1 1
2 1904 1 1 58 GLN HE22 H 23.739 2.362 10.569 1.00 . A A . 58 GLN HE22 1 1
2 1905 1 1 58 GLN HG2 H 25.497 1.502 6.940 1.00 . A A . 58 GLN HG2 1 1
2 1906 1 1 58 GLN HG3 H 24.736 3.081 7.136 1.00 . A A . 58 GLN HG3 1 1
2 1907 1 1 58 GLN N N 22.038 1.301 4.675 1.00 . A A . 58 GLN N 1 1
2 1908 1 1 58 GLN NE2 N 23.759 2.481 9.596 1.00 . A A . 58 GLN NE2 1 1
2 1909 1 1 58 GLN O O 24.860 0.128 4.738 1.00 . A A . 58 GLN O 1 1
2 1910 1 1 58 GLN OE1 O 25.426 1.084 9.415 1.00 . A A . 58 GLN OE1 1 1
2 1911 1 1 59 ARG C C 27.531 1.545 3.888 1.00 . A A . 59 ARG C 1 1
2 1912 1 1 59 ARG CA C 26.312 1.536 2.963 1.00 . A A . 59 ARG CA 1 1
2 1913 1 1 59 ARG CB C 26.583 2.429 1.751 1.00 . A A . 59 ARG CB 1 1
2 1914 1 1 59 ARG CD C 27.953 2.672 -0.362 1.00 . A A . 59 ARG CD 1 1
2 1915 1 1 59 ARG CG C 27.668 1.789 0.874 1.00 . A A . 59 ARG CG 1 1
2 1916 1 1 59 ARG CZ C 28.742 0.717 -1.611 1.00 . A A . 59 ARG CZ 1 1
2 1917 1 1 59 ARG H H 24.814 2.966 3.559 1.00 . A A . 59 ARG H 1 1
2 1918 1 1 59 ARG HA H 26.120 0.526 2.630 1.00 . A A . 59 ARG HA 1 1
2 1919 1 1 59 ARG HB2 H 25.674 2.542 1.178 1.00 . A A . 59 ARG HB2 1 1
2 1920 1 1 59 ARG HB3 H 26.919 3.399 2.087 1.00 . A A . 59 ARG HB3 1 1
2 1921 1 1 59 ARG HD2 H 27.153 3.379 -0.506 1.00 . A A . 59 ARG HD2 1 1
2 1922 1 1 59 ARG HD3 H 28.881 3.217 -0.214 1.00 . A A . 59 ARG HD3 1 1
2 1923 1 1 59 ARG HE H 27.527 2.076 -2.390 1.00 . A A . 59 ARG HE 1 1
2 1924 1 1 59 ARG HG2 H 28.569 1.677 1.462 1.00 . A A . 59 ARG HG2 1 1
2 1925 1 1 59 ARG HG3 H 27.330 0.816 0.551 1.00 . A A . 59 ARG HG3 1 1
2 1926 1 1 59 ARG HH11 H 29.518 0.980 0.213 1.00 . A A . 59 ARG HH11 1 1
2 1927 1 1 59 ARG HH12 H 30.016 -0.457 -0.610 1.00 . A A . 59 ARG HH12 1 1
2 1928 1 1 59 ARG HH21 H 28.183 0.218 -3.467 1.00 . A A . 59 ARG HH21 1 1
2 1929 1 1 59 ARG HH22 H 29.268 -0.886 -2.689 1.00 . A A . 59 ARG HH22 1 1
2 1930 1 1 59 ARG N N 25.123 2.047 3.703 1.00 . A A . 59 ARG N 1 1
2 1931 1 1 59 ARG NE N 28.036 1.818 -1.593 1.00 . A A . 59 ARG NE 1 1
2 1932 1 1 59 ARG NH1 N 29.483 0.389 -0.589 1.00 . A A . 59 ARG NH1 1 1
2 1933 1 1 59 ARG NH2 N 28.730 -0.043 -2.672 1.00 . A A . 59 ARG NH2 1 1
2 1934 1 1 59 ARG O O 28.485 0.822 3.682 1.00 . A A . 59 ARG O 1 1
2 1935 1 1 60 ARG C C 28.221 3.089 7.151 1.00 . A A . 60 ARG C 1 1
2 1936 1 1 60 ARG CA C 28.662 2.412 5.848 1.00 . A A . 60 ARG CA 1 1
2 1937 1 1 60 ARG CB C 29.799 3.216 5.205 1.00 . A A . 60 ARG CB 1 1
2 1938 1 1 60 ARG CD C 32.280 3.526 5.151 1.00 . A A . 60 ARG CD 1 1
2 1939 1 1 60 ARG CG C 31.106 2.998 5.977 1.00 . A A . 60 ARG CG 1 1
2 1940 1 1 60 ARG CZ C 33.291 2.986 3.018 1.00 . A A . 60 ARG CZ 1 1
2 1941 1 1 60 ARG H H 26.726 2.931 5.059 1.00 . A A . 60 ARG H 1 1
2 1942 1 1 60 ARG HA H 28.998 1.407 6.055 1.00 . A A . 60 ARG HA 1 1
2 1943 1 1 60 ARG HB2 H 29.931 2.895 4.182 1.00 . A A . 60 ARG HB2 1 1
2 1944 1 1 60 ARG HB3 H 29.547 4.267 5.221 1.00 . A A . 60 ARG HB3 1 1
2 1945 1 1 60 ARG HD2 H 32.037 4.505 4.766 1.00 . A A . 60 ARG HD2 1 1
2 1946 1 1 60 ARG HD3 H 33.159 3.592 5.775 1.00 . A A . 60 ARG HD3 1 1
2 1947 1 1 60 ARG HE H 32.160 1.697 4.019 1.00 . A A . 60 ARG HE 1 1
2 1948 1 1 60 ARG HG2 H 31.063 3.528 6.917 1.00 . A A . 60 ARG HG2 1 1
2 1949 1 1 60 ARG HG3 H 31.248 1.944 6.164 1.00 . A A . 60 ARG HG3 1 1
2 1950 1 1 60 ARG HH11 H 33.627 4.808 3.777 1.00 . A A . 60 ARG HH11 1 1
2 1951 1 1 60 ARG HH12 H 34.378 4.482 2.250 1.00 . A A . 60 ARG HH12 1 1
2 1952 1 1 60 ARG HH21 H 33.131 1.254 2.027 1.00 . A A . 60 ARG HH21 1 1
2 1953 1 1 60 ARG HH22 H 34.097 2.470 1.259 1.00 . A A . 60 ARG HH22 1 1
2 1954 1 1 60 ARG N N 27.506 2.358 4.910 1.00 . A A . 60 ARG N 1 1
2 1955 1 1 60 ARG NE N 32.546 2.598 4.016 1.00 . A A . 60 ARG NE 1 1
2 1956 1 1 60 ARG NH1 N 33.805 4.185 3.015 1.00 . A A . 60 ARG NH1 1 1
2 1957 1 1 60 ARG NH2 N 33.524 2.173 2.024 1.00 . A A . 60 ARG NH2 1 1
2 1958 1 1 60 ARG O O 27.127 3.608 7.248 1.00 . A A . 60 ARG O 1 1
2 1959 1 1 61 ARG C C 28.362 5.215 9.190 1.00 . A A . 61 ARG C 1 1
2 1960 1 1 61 ARG CA C 28.678 3.739 9.440 1.00 . A A . 61 ARG CA 1 1
2 1961 1 1 61 ARG CB C 29.837 3.628 10.431 1.00 . A A . 61 ARG CB 1 1
2 1962 1 1 61 ARG CD C 31.352 2.042 11.631 1.00 . A A . 61 ARG CD 1 1
2 1963 1 1 61 ARG CG C 30.190 2.154 10.642 1.00 . A A . 61 ARG CG 1 1
2 1964 1 1 61 ARG CZ C 32.785 0.265 12.443 1.00 . A A . 61 ARG CZ 1 1
2 1965 1 1 61 ARG H H 29.940 2.672 8.060 1.00 . A A . 61 ARG H 1 1
2 1966 1 1 61 ARG HA H 27.807 3.248 9.846 1.00 . A A . 61 ARG HA 1 1
2 1967 1 1 61 ARG HB2 H 30.698 4.152 10.040 1.00 . A A . 61 ARG HB2 1 1
2 1968 1 1 61 ARG HB3 H 29.548 4.064 11.374 1.00 . A A . 61 ARG HB3 1 1
2 1969 1 1 61 ARG HD2 H 32.223 2.531 11.220 1.00 . A A . 61 ARG HD2 1 1
2 1970 1 1 61 ARG HD3 H 31.078 2.517 12.562 1.00 . A A . 61 ARG HD3 1 1
2 1971 1 1 61 ARG HE H 31.013 -0.086 11.617 1.00 . A A . 61 ARG HE 1 1
2 1972 1 1 61 ARG HG2 H 29.331 1.630 11.033 1.00 . A A . 61 ARG HG2 1 1
2 1973 1 1 61 ARG HG3 H 30.481 1.714 9.699 1.00 . A A . 61 ARG HG3 1 1
2 1974 1 1 61 ARG HH11 H 33.439 2.149 12.624 1.00 . A A . 61 ARG HH11 1 1
2 1975 1 1 61 ARG HH12 H 34.507 0.924 13.224 1.00 . A A . 61 ARG HH12 1 1
2 1976 1 1 61 ARG HH21 H 32.394 -1.697 12.393 1.00 . A A . 61 ARG HH21 1 1
2 1977 1 1 61 ARG HH22 H 33.916 -1.254 13.093 1.00 . A A . 61 ARG HH22 1 1
2 1978 1 1 61 ARG N N 29.060 3.091 8.153 1.00 . A A . 61 ARG N 1 1
2 1979 1 1 61 ARG NE N 31.658 0.605 11.878 1.00 . A A . 61 ARG NE 1 1
2 1980 1 1 61 ARG NH1 N 33.644 1.184 12.791 1.00 . A A . 61 ARG NH1 1 1
2 1981 1 1 61 ARG NH2 N 33.052 -0.993 12.660 1.00 . A A . 61 ARG NH2 1 1
2 1982 1 1 61 ARG O O 27.319 5.710 9.572 1.00 . A A . 61 ARG O 1 1
2 1983 1 1 62 GLY C C 30.195 7.955 7.519 1.00 . A A . 62 GLY C 1 1
2 1984 1 1 62 GLY CA C 29.003 7.365 8.275 1.00 . A A . 62 GLY CA 1 1
2 1985 1 1 62 GLY H H 30.086 5.503 8.249 1.00 . A A . 62 GLY H 1 1
2 1986 1 1 62 GLY HA2 H 28.108 7.467 7.677 1.00 . A A . 62 GLY HA2 1 1
2 1987 1 1 62 GLY HA3 H 28.875 7.893 9.207 1.00 . A A . 62 GLY HA3 1 1
2 1988 1 1 62 GLY N N 29.252 5.921 8.550 1.00 . A A . 62 GLY N 1 1
2 1989 1 1 62 GLY O O 30.131 9.122 7.171 1.00 . A A . 62 GLY O 1 1
2 1990 1 1 62 GLY OXT O 31.151 7.228 7.302 1.00 . A A . 62 GLY OXT 1 1
3 1991 1 1 1 MET C C 9.860 8.327 8.599 1.00 . A A . 1 MET C 1 1
3 1992 1 1 1 MET CA C 10.263 9.570 7.802 1.00 . A A . 1 MET CA 1 1
3 1993 1 1 1 MET CB C 11.778 9.764 7.894 1.00 . A A . 1 MET CB 1 1
3 1994 1 1 1 MET CE C 14.088 12.684 6.138 1.00 . A A . 1 MET CE 1 1
3 1995 1 1 1 MET CG C 12.195 10.950 7.022 1.00 . A A . 1 MET CG 1 1
3 1996 1 1 1 MET H1 H 8.894 10.463 9.093 1.00 . A A . 1 MET H1 1 1
3 1997 1 1 1 MET H2 H 9.065 11.262 7.603 1.00 . A A . 1 MET H2 1 1
3 1998 1 1 1 MET H3 H 10.273 11.403 8.790 1.00 . A A . 1 MET H3 1 1
3 1999 1 1 1 MET HA H 9.977 9.442 6.768 1.00 . A A . 1 MET HA 1 1
3 2000 1 1 1 MET HB2 H 12.053 9.957 8.921 1.00 . A A . 1 MET HB2 1 1
3 2001 1 1 1 MET HB3 H 12.276 8.872 7.548 1.00 . A A . 1 MET HB3 1 1
3 2002 1 1 1 MET HE1 H 13.532 13.468 6.632 1.00 . A A . 1 MET HE1 1 1
3 2003 1 1 1 MET HE2 H 13.670 12.509 5.160 1.00 . A A . 1 MET HE2 1 1
3 2004 1 1 1 MET HE3 H 15.124 12.979 6.037 1.00 . A A . 1 MET HE3 1 1
3 2005 1 1 1 MET HG2 H 11.911 10.761 5.998 1.00 . A A . 1 MET HG2 1 1
3 2006 1 1 1 MET HG3 H 11.704 11.845 7.374 1.00 . A A . 1 MET HG3 1 1
3 2007 1 1 1 MET N N 9.572 10.764 8.365 1.00 . A A . 1 MET N 1 1
3 2008 1 1 1 MET O O 10.675 7.475 8.890 1.00 . A A . 1 MET O 1 1
3 2009 1 1 1 MET SD S 13.989 11.168 7.120 1.00 . A A . 1 MET SD 1 1
3 2010 1 1 2 VAL C C 6.729 6.646 9.274 1.00 . A A . 2 VAL C 1 1
3 2011 1 1 2 VAL CA C 8.144 7.029 9.735 1.00 . A A . 2 VAL CA 1 1
3 2012 1 1 2 VAL CB C 8.125 7.403 11.231 1.00 . A A . 2 VAL CB 1 1
3 2013 1 1 2 VAL CG1 C 8.146 6.142 12.107 1.00 . A A . 2 VAL CG1 1 1
3 2014 1 1 2 VAL CG2 C 9.354 8.258 11.559 1.00 . A A . 2 VAL CG2 1 1
3 2015 1 1 2 VAL H H 7.967 8.918 8.709 1.00 . A A . 2 VAL H 1 1
3 2016 1 1 2 VAL HA H 8.815 6.195 9.577 1.00 . A A . 2 VAL HA 1 1
3 2017 1 1 2 VAL HB H 7.231 7.970 11.448 1.00 . A A . 2 VAL HB 1 1
3 2018 1 1 2 VAL HG11 H 7.212 5.610 12.003 1.00 . A A . 2 VAL HG11 1 1
3 2019 1 1 2 VAL HG12 H 8.279 6.430 13.141 1.00 . A A . 2 VAL HG12 1 1
3 2020 1 1 2 VAL HG13 H 8.964 5.503 11.807 1.00 . A A . 2 VAL HG13 1 1
3 2021 1 1 2 VAL HG21 H 9.282 9.206 11.047 1.00 . A A . 2 VAL HG21 1 1
3 2022 1 1 2 VAL HG22 H 10.249 7.742 11.240 1.00 . A A . 2 VAL HG22 1 1
3 2023 1 1 2 VAL HG23 H 9.399 8.429 12.625 1.00 . A A . 2 VAL HG23 1 1
3 2024 1 1 2 VAL N N 8.607 8.217 8.955 1.00 . A A . 2 VAL N 1 1
3 2025 1 1 2 VAL O O 5.752 6.969 9.921 1.00 . A A . 2 VAL O 1 1
3 2026 1 1 3 ARG C C 4.789 4.321 8.465 1.00 . A A . 3 ARG C 1 1
3 2027 1 1 3 ARG CA C 5.247 5.559 7.690 1.00 . A A . 3 ARG CA 1 1
3 2028 1 1 3 ARG CB C 5.310 5.243 6.188 1.00 . A A . 3 ARG CB 1 1
3 2029 1 1 3 ARG CD C 6.319 7.522 5.914 1.00 . A A . 3 ARG CD 1 1
3 2030 1 1 3 ARG CG C 5.270 6.545 5.378 1.00 . A A . 3 ARG CG 1 1
3 2031 1 1 3 ARG CZ C 7.136 9.717 5.294 1.00 . A A . 3 ARG CZ 1 1
3 2032 1 1 3 ARG H H 7.397 5.695 7.641 1.00 . A A . 3 ARG H 1 1
3 2033 1 1 3 ARG HA H 4.552 6.369 7.863 1.00 . A A . 3 ARG HA 1 1
3 2034 1 1 3 ARG HB2 H 6.228 4.716 5.972 1.00 . A A . 3 ARG HB2 1 1
3 2035 1 1 3 ARG HB3 H 4.469 4.625 5.911 1.00 . A A . 3 ARG HB3 1 1
3 2036 1 1 3 ARG HD2 H 5.980 7.935 6.852 1.00 . A A . 3 ARG HD2 1 1
3 2037 1 1 3 ARG HD3 H 7.252 7.000 6.067 1.00 . A A . 3 ARG HD3 1 1
3 2038 1 1 3 ARG HE H 6.194 8.528 4.014 1.00 . A A . 3 ARG HE 1 1
3 2039 1 1 3 ARG HG2 H 5.477 6.328 4.340 1.00 . A A . 3 ARG HG2 1 1
3 2040 1 1 3 ARG HG3 H 4.291 6.991 5.462 1.00 . A A . 3 ARG HG3 1 1
3 2041 1 1 3 ARG HH11 H 7.436 9.104 7.176 1.00 . A A . 3 ARG HH11 1 1
3 2042 1 1 3 ARG HH12 H 8.042 10.681 6.796 1.00 . A A . 3 ARG HH12 1 1
3 2043 1 1 3 ARG HH21 H 6.979 10.585 3.497 1.00 . A A . 3 ARG HH21 1 1
3 2044 1 1 3 ARG HH22 H 7.784 11.519 4.713 1.00 . A A . 3 ARG HH22 1 1
3 2045 1 1 3 ARG N N 6.604 5.954 8.164 1.00 . A A . 3 ARG N 1 1
3 2046 1 1 3 ARG NE N 6.521 8.624 4.932 1.00 . A A . 3 ARG NE 1 1
3 2047 1 1 3 ARG NH1 N 7.572 9.844 6.518 1.00 . A A . 3 ARG NH1 1 1
3 2048 1 1 3 ARG NH2 N 7.313 10.682 4.434 1.00 . A A . 3 ARG NH2 1 1
3 2049 1 1 3 ARG O O 3.842 3.659 8.094 1.00 . A A . 3 ARG O 1 1
3 2050 1 1 4 GLN C C 3.569 2.721 10.526 1.00 . A A . 4 GLN C 1 1
3 2051 1 1 4 GLN CA C 5.092 2.809 10.346 1.00 . A A . 4 GLN CA 1 1
3 2052 1 1 4 GLN CB C 5.754 2.909 11.722 1.00 . A A . 4 GLN CB 1 1
3 2053 1 1 4 GLN CD C 7.715 1.469 11.151 1.00 . A A . 4 GLN CD 1 1
3 2054 1 1 4 GLN CG C 7.275 2.876 11.560 1.00 . A A . 4 GLN CG 1 1
3 2055 1 1 4 GLN H H 6.233 4.557 9.807 1.00 . A A . 4 GLN H 1 1
3 2056 1 1 4 GLN HA H 5.447 1.918 9.851 1.00 . A A . 4 GLN HA 1 1
3 2057 1 1 4 GLN HB2 H 5.462 3.836 12.194 1.00 . A A . 4 GLN HB2 1 1
3 2058 1 1 4 GLN HB3 H 5.441 2.078 12.335 1.00 . A A . 4 GLN HB3 1 1
3 2059 1 1 4 GLN HE21 H 7.737 1.888 9.210 1.00 . A A . 4 GLN HE21 1 1
3 2060 1 1 4 GLN HE22 H 8.170 0.297 9.613 1.00 . A A . 4 GLN HE22 1 1
3 2061 1 1 4 GLN HG2 H 7.572 3.583 10.799 1.00 . A A . 4 GLN HG2 1 1
3 2062 1 1 4 GLN HG3 H 7.743 3.139 12.497 1.00 . A A . 4 GLN HG3 1 1
3 2063 1 1 4 GLN N N 5.465 4.007 9.537 1.00 . A A . 4 GLN N 1 1
3 2064 1 1 4 GLN NE2 N 7.888 1.195 9.886 1.00 . A A . 4 GLN NE2 1 1
3 2065 1 1 4 GLN O O 2.992 1.652 10.465 1.00 . A A . 4 GLN O 1 1
3 2066 1 1 4 GLN OE1 O 7.902 0.610 11.989 1.00 . A A . 4 GLN OE1 1 1
3 2067 1 1 5 GLU C C 0.717 3.541 9.619 1.00 . A A . 5 GLU C 1 1
3 2068 1 1 5 GLU CA C 1.423 3.781 10.957 1.00 . A A . 5 GLU CA 1 1
3 2069 1 1 5 GLU CB C 0.956 5.115 11.542 1.00 . A A . 5 GLU CB 1 1
3 2070 1 1 5 GLU CD C 2.893 5.226 13.117 1.00 . A A . 5 GLU CD 1 1
3 2071 1 1 5 GLU CG C 1.366 5.200 13.014 1.00 . A A . 5 GLU CG 1 1
3 2072 1 1 5 GLU H H 3.389 4.685 10.815 1.00 . A A . 5 GLU H 1 1
3 2073 1 1 5 GLU HA H 1.166 2.977 11.642 1.00 . A A . 5 GLU HA 1 1
3 2074 1 1 5 GLU HB2 H 1.412 5.927 10.993 1.00 . A A . 5 GLU HB2 1 1
3 2075 1 1 5 GLU HB3 H -0.119 5.187 11.466 1.00 . A A . 5 GLU HB3 1 1
3 2076 1 1 5 GLU HG2 H 0.960 6.102 13.449 1.00 . A A . 5 GLU HG2 1 1
3 2077 1 1 5 GLU HG3 H 0.986 4.341 13.545 1.00 . A A . 5 GLU HG3 1 1
3 2078 1 1 5 GLU N N 2.909 3.826 10.760 1.00 . A A . 5 GLU N 1 1
3 2079 1 1 5 GLU O O 0.231 2.461 9.348 1.00 . A A . 5 GLU O 1 1
3 2080 1 1 5 GLU OE1 O 3.500 6.026 12.425 1.00 . A A . 5 GLU OE1 1 1
3 2081 1 1 5 GLU OE2 O 3.428 4.445 13.887 1.00 . A A . 5 GLU OE2 1 1
3 2082 1 1 6 GLU C C 0.435 3.081 6.799 1.00 . A A . 6 GLU C 1 1
3 2083 1 1 6 GLU CA C -0.047 4.372 7.473 1.00 . A A . 6 GLU CA 1 1
3 2084 1 1 6 GLU CB C 0.251 5.576 6.567 1.00 . A A . 6 GLU CB 1 1
3 2085 1 1 6 GLU CD C 1.948 6.851 7.915 1.00 . A A . 6 GLU CD 1 1
3 2086 1 1 6 GLU CG C 1.731 5.972 6.680 1.00 . A A . 6 GLU CG 1 1
3 2087 1 1 6 GLU H H 1.030 5.408 9.028 1.00 . A A . 6 GLU H 1 1
3 2088 1 1 6 GLU HA H -1.113 4.307 7.640 1.00 . A A . 6 GLU HA 1 1
3 2089 1 1 6 GLU HB2 H 0.027 5.316 5.542 1.00 . A A . 6 GLU HB2 1 1
3 2090 1 1 6 GLU HB3 H -0.368 6.409 6.865 1.00 . A A . 6 GLU HB3 1 1
3 2091 1 1 6 GLU HG2 H 2.340 5.082 6.760 1.00 . A A . 6 GLU HG2 1 1
3 2092 1 1 6 GLU HG3 H 2.020 6.523 5.798 1.00 . A A . 6 GLU HG3 1 1
3 2093 1 1 6 GLU N N 0.644 4.543 8.785 1.00 . A A . 6 GLU N 1 1
3 2094 1 1 6 GLU O O -0.323 2.393 6.147 1.00 . A A . 6 GLU O 1 1
3 2095 1 1 6 GLU OE1 O 1.621 8.025 7.847 1.00 . A A . 6 GLU OE1 1 1
3 2096 1 1 6 GLU OE2 O 2.437 6.336 8.907 1.00 . A A . 6 GLU OE2 1 1
3 2097 1 1 7 LEU C C 1.298 0.323 6.752 1.00 . A A . 7 LEU C 1 1
3 2098 1 1 7 LEU CA C 2.201 1.488 6.335 1.00 . A A . 7 LEU CA 1 1
3 2099 1 1 7 LEU CB C 3.631 1.233 6.836 1.00 . A A . 7 LEU CB 1 1
3 2100 1 1 7 LEU CD1 C 3.890 -0.433 4.975 1.00 . A A . 7 LEU CD1 1 1
3 2101 1 1 7 LEU CD2 C 5.585 -0.321 6.803 1.00 . A A . 7 LEU CD2 1 1
3 2102 1 1 7 LEU CG C 4.098 -0.183 6.468 1.00 . A A . 7 LEU CG 1 1
3 2103 1 1 7 LEU H H 2.281 3.305 7.496 1.00 . A A . 7 LEU H 1 1
3 2104 1 1 7 LEU HA H 2.201 1.593 5.258 1.00 . A A . 7 LEU HA 1 1
3 2105 1 1 7 LEU HB2 H 4.299 1.956 6.391 1.00 . A A . 7 LEU HB2 1 1
3 2106 1 1 7 LEU HB3 H 3.651 1.342 7.908 1.00 . A A . 7 LEU HB3 1 1
3 2107 1 1 7 LEU HD11 H 4.233 0.423 4.416 1.00 . A A . 7 LEU HD11 1 1
3 2108 1 1 7 LEU HD12 H 2.842 -0.594 4.778 1.00 . A A . 7 LEU HD12 1 1
3 2109 1 1 7 LEU HD13 H 4.449 -1.307 4.673 1.00 . A A . 7 LEU HD13 1 1
3 2110 1 1 7 LEU HD21 H 6.140 0.461 6.307 1.00 . A A . 7 LEU HD21 1 1
3 2111 1 1 7 LEU HD22 H 5.943 -1.284 6.468 1.00 . A A . 7 LEU HD22 1 1
3 2112 1 1 7 LEU HD23 H 5.723 -0.238 7.871 1.00 . A A . 7 LEU HD23 1 1
3 2113 1 1 7 LEU HG H 3.537 -0.910 7.037 1.00 . A A . 7 LEU HG 1 1
3 2114 1 1 7 LEU N N 1.685 2.742 6.959 1.00 . A A . 7 LEU N 1 1
3 2115 1 1 7 LEU O O 0.791 -0.413 5.929 1.00 . A A . 7 LEU O 1 1
3 2116 1 1 8 ALA C C -1.114 -0.933 7.841 1.00 . A A . 8 ALA C 1 1
3 2117 1 1 8 ALA CA C 0.256 -0.968 8.527 1.00 . A A . 8 ALA CA 1 1
3 2118 1 1 8 ALA CB C 0.068 -0.827 10.039 1.00 . A A . 8 ALA CB 1 1
3 2119 1 1 8 ALA H H 1.538 0.754 8.674 1.00 . A A . 8 ALA H 1 1
3 2120 1 1 8 ALA HA H 0.740 -1.908 8.315 1.00 . A A . 8 ALA HA 1 1
3 2121 1 1 8 ALA HB1 H -0.731 -1.477 10.365 1.00 . A A . 8 ALA HB1 1 1
3 2122 1 1 8 ALA HB2 H -0.179 0.196 10.278 1.00 . A A . 8 ALA HB2 1 1
3 2123 1 1 8 ALA HB3 H 0.983 -1.103 10.542 1.00 . A A . 8 ALA HB3 1 1
3 2124 1 1 8 ALA N N 1.109 0.150 8.033 1.00 . A A . 8 ALA N 1 1
3 2125 1 1 8 ALA O O -1.714 -1.959 7.585 1.00 . A A . 8 ALA O 1 1
3 2126 1 1 9 ALA C C -2.885 -0.229 5.471 1.00 . A A . 9 ALA C 1 1
3 2127 1 1 9 ALA CA C -2.955 0.326 6.897 1.00 . A A . 9 ALA CA 1 1
3 2128 1 1 9 ALA CB C -3.398 1.790 6.852 1.00 . A A . 9 ALA CB 1 1
3 2129 1 1 9 ALA H H -1.125 1.050 7.776 1.00 . A A . 9 ALA H 1 1
3 2130 1 1 9 ALA HA H -3.674 -0.245 7.468 1.00 . A A . 9 ALA HA 1 1
3 2131 1 1 9 ALA HB1 H -4.453 1.841 6.633 1.00 . A A . 9 ALA HB1 1 1
3 2132 1 1 9 ALA HB2 H -2.845 2.309 6.083 1.00 . A A . 9 ALA HB2 1 1
3 2133 1 1 9 ALA HB3 H -3.205 2.254 7.808 1.00 . A A . 9 ALA HB3 1 1
3 2134 1 1 9 ALA N N -1.619 0.233 7.553 1.00 . A A . 9 ALA N 1 1
3 2135 1 1 9 ALA O O -3.827 -0.817 4.979 1.00 . A A . 9 ALA O 1 1
3 2136 1 1 10 ALA C C -1.601 -2.084 3.409 1.00 . A A . 10 ALA C 1 1
3 2137 1 1 10 ALA CA C -1.667 -0.554 3.403 1.00 . A A . 10 ALA CA 1 1
3 2138 1 1 10 ALA CB C -0.399 0.010 2.760 1.00 . A A . 10 ALA CB 1 1
3 2139 1 1 10 ALA H H -1.035 0.440 5.209 1.00 . A A . 10 ALA H 1 1
3 2140 1 1 10 ALA HA H -2.528 -0.235 2.833 1.00 . A A . 10 ALA HA 1 1
3 2141 1 1 10 ALA HB1 H 0.464 -0.511 3.147 1.00 . A A . 10 ALA HB1 1 1
3 2142 1 1 10 ALA HB2 H -0.316 1.063 2.989 1.00 . A A . 10 ALA HB2 1 1
3 2143 1 1 10 ALA HB3 H -0.448 -0.123 1.690 1.00 . A A . 10 ALA HB3 1 1
3 2144 1 1 10 ALA N N -1.783 -0.043 4.800 1.00 . A A . 10 ALA N 1 1
3 2145 1 1 10 ALA O O -2.200 -2.745 2.580 1.00 . A A . 10 ALA O 1 1
3 2146 1 1 11 ARG C C -2.179 -4.724 4.589 1.00 . A A . 11 ARG C 1 1
3 2147 1 1 11 ARG CA C -0.782 -4.142 4.380 1.00 . A A . 11 ARG CA 1 1
3 2148 1 1 11 ARG CB C 0.125 -4.567 5.535 1.00 . A A . 11 ARG CB 1 1
3 2149 1 1 11 ARG CD C 2.494 -4.735 6.310 1.00 . A A . 11 ARG CD 1 1
3 2150 1 1 11 ARG CG C 1.575 -4.212 5.205 1.00 . A A . 11 ARG CG 1 1
3 2151 1 1 11 ARG CZ C 2.780 -4.317 8.679 1.00 . A A . 11 ARG CZ 1 1
3 2152 1 1 11 ARG H H -0.407 -2.113 4.994 1.00 . A A . 11 ARG H 1 1
3 2153 1 1 11 ARG HA H -0.371 -4.503 3.448 1.00 . A A . 11 ARG HA 1 1
3 2154 1 1 11 ARG HB2 H -0.178 -4.055 6.435 1.00 . A A . 11 ARG HB2 1 1
3 2155 1 1 11 ARG HB3 H 0.042 -5.633 5.684 1.00 . A A . 11 ARG HB3 1 1
3 2156 1 1 11 ARG HD2 H 2.235 -5.757 6.541 1.00 . A A . 11 ARG HD2 1 1
3 2157 1 1 11 ARG HD3 H 3.520 -4.690 5.977 1.00 . A A . 11 ARG HD3 1 1
3 2158 1 1 11 ARG HE H 1.885 -3.024 7.468 1.00 . A A . 11 ARG HE 1 1
3 2159 1 1 11 ARG HG2 H 1.851 -4.665 4.263 1.00 . A A . 11 ARG HG2 1 1
3 2160 1 1 11 ARG HG3 H 1.676 -3.141 5.133 1.00 . A A . 11 ARG HG3 1 1
3 2161 1 1 11 ARG HH11 H 3.489 -6.038 7.942 1.00 . A A . 11 ARG HH11 1 1
3 2162 1 1 11 ARG HH12 H 3.722 -5.799 9.642 1.00 . A A . 11 ARG HH12 1 1
3 2163 1 1 11 ARG HH21 H 2.178 -2.694 9.684 1.00 . A A . 11 ARG HH21 1 1
3 2164 1 1 11 ARG HH22 H 2.979 -3.906 10.629 1.00 . A A . 11 ARG HH22 1 1
3 2165 1 1 11 ARG N N -0.879 -2.657 4.333 1.00 . A A . 11 ARG N 1 1
3 2166 1 1 11 ARG NE N 2.331 -3.894 7.529 1.00 . A A . 11 ARG NE 1 1
3 2167 1 1 11 ARG NH1 N 3.377 -5.475 8.760 1.00 . A A . 11 ARG NH1 1 1
3 2168 1 1 11 ARG NH2 N 2.635 -3.582 9.747 1.00 . A A . 11 ARG NH2 1 1
3 2169 1 1 11 ARG O O -2.491 -5.805 4.129 1.00 . A A . 11 ARG O 1 1
3 2170 1 1 12 ALA C C -5.176 -4.537 4.208 1.00 . A A . 12 ALA C 1 1
3 2171 1 1 12 ALA CA C -4.404 -4.516 5.527 1.00 . A A . 12 ALA CA 1 1
3 2172 1 1 12 ALA CB C -5.114 -3.593 6.520 1.00 . A A . 12 ALA CB 1 1
3 2173 1 1 12 ALA H H -2.750 -3.143 5.645 1.00 . A A . 12 ALA H 1 1
3 2174 1 1 12 ALA HA H -4.356 -5.514 5.934 1.00 . A A . 12 ALA HA 1 1
3 2175 1 1 12 ALA HB1 H -5.023 -2.569 6.189 1.00 . A A . 12 ALA HB1 1 1
3 2176 1 1 12 ALA HB2 H -4.662 -3.696 7.495 1.00 . A A . 12 ALA HB2 1 1
3 2177 1 1 12 ALA HB3 H -6.159 -3.861 6.577 1.00 . A A . 12 ALA HB3 1 1
3 2178 1 1 12 ALA N N -3.024 -4.012 5.284 1.00 . A A . 12 ALA N 1 1
3 2179 1 1 12 ALA O O -5.958 -5.432 3.951 1.00 . A A . 12 ALA O 1 1
3 2180 1 1 13 ALA C C -5.343 -4.796 1.264 1.00 . A A . 13 ALA C 1 1
3 2181 1 1 13 ALA CA C -5.694 -3.536 2.067 1.00 . A A . 13 ALA CA 1 1
3 2182 1 1 13 ALA CB C -5.302 -2.283 1.279 1.00 . A A . 13 ALA CB 1 1
3 2183 1 1 13 ALA H H -4.333 -2.848 3.589 1.00 . A A . 13 ALA H 1 1
3 2184 1 1 13 ALA HA H -6.755 -3.518 2.255 1.00 . A A . 13 ALA HA 1 1
3 2185 1 1 13 ALA HB1 H -4.360 -2.447 0.779 1.00 . A A . 13 ALA HB1 1 1
3 2186 1 1 13 ALA HB2 H -5.208 -1.448 1.958 1.00 . A A . 13 ALA HB2 1 1
3 2187 1 1 13 ALA HB3 H -6.069 -2.065 0.548 1.00 . A A . 13 ALA HB3 1 1
3 2188 1 1 13 ALA N N -4.966 -3.562 3.367 1.00 . A A . 13 ALA N 1 1
3 2189 1 1 13 ALA O O -6.154 -5.316 0.526 1.00 . A A . 13 ALA O 1 1
3 2190 1 1 14 LEU C C -4.469 -7.736 1.262 1.00 . A A . 14 LEU C 1 1
3 2191 1 1 14 LEU CA C -3.748 -6.523 0.657 1.00 . A A . 14 LEU CA 1 1
3 2192 1 1 14 LEU CB C -2.216 -6.703 0.740 1.00 . A A . 14 LEU CB 1 1
3 2193 1 1 14 LEU CD1 C -2.200 -8.326 -1.183 1.00 . A A . 14 LEU CD1 1 1
3 2194 1 1 14 LEU CD2 C -0.261 -8.218 0.375 1.00 . A A . 14 LEU CD2 1 1
3 2195 1 1 14 LEU CG C -1.784 -8.105 0.272 1.00 . A A . 14 LEU CG 1 1
3 2196 1 1 14 LEU H H -3.500 -4.859 2.014 1.00 . A A . 14 LEU H 1 1
3 2197 1 1 14 LEU HA H -4.040 -6.413 -0.377 1.00 . A A . 14 LEU HA 1 1
3 2198 1 1 14 LEU HB2 H -1.741 -5.963 0.114 1.00 . A A . 14 LEU HB2 1 1
3 2199 1 1 14 LEU HB3 H -1.893 -6.558 1.759 1.00 . A A . 14 LEU HB3 1 1
3 2200 1 1 14 LEU HD11 H -1.736 -9.228 -1.555 1.00 . A A . 14 LEU HD11 1 1
3 2201 1 1 14 LEU HD12 H -1.881 -7.486 -1.780 1.00 . A A . 14 LEU HD12 1 1
3 2202 1 1 14 LEU HD13 H -3.272 -8.424 -1.241 1.00 . A A . 14 LEU HD13 1 1
3 2203 1 1 14 LEU HD21 H 0.043 -9.226 0.137 1.00 . A A . 14 LEU HD21 1 1
3 2204 1 1 14 LEU HD22 H 0.050 -7.976 1.381 1.00 . A A . 14 LEU HD22 1 1
3 2205 1 1 14 LEU HD23 H 0.199 -7.530 -0.319 1.00 . A A . 14 LEU HD23 1 1
3 2206 1 1 14 LEU HG H -2.236 -8.862 0.896 1.00 . A A . 14 LEU HG 1 1
3 2207 1 1 14 LEU N N -4.141 -5.293 1.409 1.00 . A A . 14 LEU N 1 1
3 2208 1 1 14 LEU O O -4.826 -8.665 0.564 1.00 . A A . 14 LEU O 1 1
3 2209 1 1 15 HIS C C -6.865 -8.834 2.947 1.00 . A A . 15 HIS C 1 1
3 2210 1 1 15 HIS CA C -5.366 -8.895 3.198 1.00 . A A . 15 HIS CA 1 1
3 2211 1 1 15 HIS CB C -5.100 -8.864 4.707 1.00 . A A . 15 HIS CB 1 1
3 2212 1 1 15 HIS CD2 C -3.119 -10.514 5.213 1.00 . A A . 15 HIS CD2 1 1
3 2213 1 1 15 HIS CE1 C -1.511 -9.063 5.288 1.00 . A A . 15 HIS CE1 1 1
3 2214 1 1 15 HIS CG C -3.681 -9.284 4.978 1.00 . A A . 15 HIS CG 1 1
3 2215 1 1 15 HIS H H -4.382 -6.983 3.099 1.00 . A A . 15 HIS H 1 1
3 2216 1 1 15 HIS HA H -4.992 -9.812 2.791 1.00 . A A . 15 HIS HA 1 1
3 2217 1 1 15 HIS HB2 H -5.257 -7.863 5.079 1.00 . A A . 15 HIS HB2 1 1
3 2218 1 1 15 HIS HB3 H -5.776 -9.544 5.205 1.00 . A A . 15 HIS HB3 1 1
3 2219 1 1 15 HIS HD1 H -2.707 -7.405 4.902 1.00 . A A . 15 HIS HD1 1 1
3 2220 1 1 15 HIS HD2 H -3.658 -11.450 5.242 1.00 . A A . 15 HIS HD2 1 1
3 2221 1 1 15 HIS HE1 H -0.534 -8.613 5.385 1.00 . A A . 15 HIS HE1 1 1
3 2222 1 1 15 HIS N N -4.678 -7.739 2.551 1.00 . A A . 15 HIS N 1 1
3 2223 1 1 15 HIS ND1 N -2.638 -8.373 5.030 1.00 . A A . 15 HIS ND1 1 1
3 2224 1 1 15 HIS NE2 N -1.747 -10.372 5.409 1.00 . A A . 15 HIS NE2 1 1
3 2225 1 1 15 HIS O O -7.511 -9.843 2.770 1.00 . A A . 15 HIS O 1 1
3 2226 1 1 16 ASP C C -9.266 -7.784 1.273 1.00 . A A . 16 ASP C 1 1
3 2227 1 1 16 ASP CA C -8.905 -7.576 2.756 1.00 . A A . 16 ASP CA 1 1
3 2228 1 1 16 ASP CB C -9.384 -6.197 3.274 1.00 . A A . 16 ASP CB 1 1
3 2229 1 1 16 ASP CG C -10.632 -5.703 2.527 1.00 . A A . 16 ASP CG 1 1
3 2230 1 1 16 ASP H H -6.903 -6.866 3.124 1.00 . A A . 16 ASP H 1 1
3 2231 1 1 16 ASP HA H -9.373 -8.357 3.335 1.00 . A A . 16 ASP HA 1 1
3 2232 1 1 16 ASP HB2 H -9.617 -6.276 4.327 1.00 . A A . 16 ASP HB2 1 1
3 2233 1 1 16 ASP HB3 H -8.593 -5.479 3.146 1.00 . A A . 16 ASP HB3 1 1
3 2234 1 1 16 ASP N N -7.435 -7.671 2.958 1.00 . A A . 16 ASP N 1 1
3 2235 1 1 16 ASP O O -10.314 -8.308 0.960 1.00 . A A . 16 ASP O 1 1
3 2236 1 1 16 ASP OD1 O -10.552 -5.531 1.321 1.00 . A A . 16 ASP OD1 1 1
3 2237 1 1 16 ASP OD2 O -11.639 -5.488 3.177 1.00 . A A . 16 ASP OD2 1 1
3 2238 1 1 17 LEU C C -8.550 -8.983 -1.558 1.00 . A A . 17 LEU C 1 1
3 2239 1 1 17 LEU CA C -8.787 -7.539 -1.088 1.00 . A A . 17 LEU CA 1 1
3 2240 1 1 17 LEU CB C -7.955 -6.586 -1.968 1.00 . A A . 17 LEU CB 1 1
3 2241 1 1 17 LEU CD1 C -7.480 -4.207 -2.558 1.00 . A A . 17 LEU CD1 1 1
3 2242 1 1 17 LEU CD2 C -9.870 -4.975 -2.365 1.00 . A A . 17 LEU CD2 1 1
3 2243 1 1 17 LEU CG C -8.438 -5.138 -1.804 1.00 . A A . 17 LEU CG 1 1
3 2244 1 1 17 LEU H H -7.595 -6.931 0.621 1.00 . A A . 17 LEU H 1 1
3 2245 1 1 17 LEU HA H -9.832 -7.309 -1.218 1.00 . A A . 17 LEU HA 1 1
3 2246 1 1 17 LEU HB2 H -6.914 -6.647 -1.689 1.00 . A A . 17 LEU HB2 1 1
3 2247 1 1 17 LEU HB3 H -8.060 -6.878 -3.002 1.00 . A A . 17 LEU HB3 1 1
3 2248 1 1 17 LEU HD11 H -7.942 -3.240 -2.683 1.00 . A A . 17 LEU HD11 1 1
3 2249 1 1 17 LEU HD12 H -7.258 -4.626 -3.529 1.00 . A A . 17 LEU HD12 1 1
3 2250 1 1 17 LEU HD13 H -6.565 -4.099 -1.996 1.00 . A A . 17 LEU HD13 1 1
3 2251 1 1 17 LEU HD21 H -10.588 -5.165 -1.580 1.00 . A A . 17 LEU HD21 1 1
3 2252 1 1 17 LEU HD22 H -10.034 -5.672 -3.174 1.00 . A A . 17 LEU HD22 1 1
3 2253 1 1 17 LEU HD23 H -10.009 -3.967 -2.733 1.00 . A A . 17 LEU HD23 1 1
3 2254 1 1 17 LEU HG H -8.428 -4.881 -0.755 1.00 . A A . 17 LEU HG 1 1
3 2255 1 1 17 LEU N N -8.433 -7.367 0.360 1.00 . A A . 17 LEU N 1 1
3 2256 1 1 17 LEU O O -9.209 -9.444 -2.469 1.00 . A A . 17 LEU O 1 1
3 2257 1 1 18 MET C C -7.948 -12.119 -0.469 1.00 . A A . 18 MET C 1 1
3 2258 1 1 18 MET CA C -7.342 -11.101 -1.437 1.00 . A A . 18 MET CA 1 1
3 2259 1 1 18 MET CB C -5.826 -11.310 -1.538 1.00 . A A . 18 MET CB 1 1
3 2260 1 1 18 MET CE C -4.359 -12.674 -4.276 1.00 . A A . 18 MET CE 1 1
3 2261 1 1 18 MET CG C -5.511 -12.783 -1.820 1.00 . A A . 18 MET CG 1 1
3 2262 1 1 18 MET H H -7.078 -9.309 -0.253 1.00 . A A . 18 MET H 1 1
3 2263 1 1 18 MET HA H -7.778 -11.258 -2.411 1.00 . A A . 18 MET HA 1 1
3 2264 1 1 18 MET HB2 H -5.435 -10.700 -2.342 1.00 . A A . 18 MET HB2 1 1
3 2265 1 1 18 MET HB3 H -5.363 -11.019 -0.609 1.00 . A A . 18 MET HB3 1 1
3 2266 1 1 18 MET HE1 H -4.857 -11.719 -4.376 1.00 . A A . 18 MET HE1 1 1
3 2267 1 1 18 MET HE2 H -5.033 -13.462 -4.570 1.00 . A A . 18 MET HE2 1 1
3 2268 1 1 18 MET HE3 H -3.483 -12.698 -4.908 1.00 . A A . 18 MET HE3 1 1
3 2269 1 1 18 MET HG2 H -5.537 -13.340 -0.894 1.00 . A A . 18 MET HG2 1 1
3 2270 1 1 18 MET HG3 H -6.242 -13.188 -2.505 1.00 . A A . 18 MET HG3 1 1
3 2271 1 1 18 MET N N -7.613 -9.696 -0.977 1.00 . A A . 18 MET N 1 1
3 2272 1 1 18 MET O O -7.880 -13.311 -0.697 1.00 . A A . 18 MET O 1 1
3 2273 1 1 18 MET SD S -3.861 -12.915 -2.553 1.00 . A A . 18 MET SD 1 1
3 2274 1 1 19 THR C C -10.631 -12.873 1.185 1.00 . A A . 19 THR C 1 1
3 2275 1 1 19 THR CA C -9.164 -12.646 1.559 1.00 . A A . 19 THR CA 1 1
3 2276 1 1 19 THR CB C -9.074 -12.093 2.985 1.00 . A A . 19 THR CB 1 1
3 2277 1 1 19 THR CG2 C -9.881 -12.981 3.930 1.00 . A A . 19 THR CG2 1 1
3 2278 1 1 19 THR H H -8.608 -10.713 0.772 1.00 . A A . 19 THR H 1 1
3 2279 1 1 19 THR HA H -8.636 -13.590 1.513 1.00 . A A . 19 THR HA 1 1
3 2280 1 1 19 THR HB H -9.474 -11.091 3.010 1.00 . A A . 19 THR HB 1 1
3 2281 1 1 19 THR HG1 H -7.167 -12.224 2.625 1.00 . A A . 19 THR HG1 1 1
3 2282 1 1 19 THR HG21 H -9.617 -12.753 4.951 1.00 . A A . 19 THR HG21 1 1
3 2283 1 1 19 THR HG22 H -9.660 -14.017 3.721 1.00 . A A . 19 THR HG22 1 1
3 2284 1 1 19 THR HG23 H -10.934 -12.801 3.779 1.00 . A A . 19 THR HG23 1 1
3 2285 1 1 19 THR N N -8.551 -11.676 0.602 1.00 . A A . 19 THR N 1 1
3 2286 1 1 19 THR O O -11.216 -13.884 1.522 1.00 . A A . 19 THR O 1 1
3 2287 1 1 19 THR OG1 O -7.716 -12.080 3.399 1.00 . A A . 19 THR OG1 1 1
3 2288 1 1 20 GLY C C -13.289 -10.775 -0.248 1.00 . A A . 20 GLY C 1 1
3 2289 1 1 20 GLY CA C -12.663 -12.127 0.102 1.00 . A A . 20 GLY CA 1 1
3 2290 1 1 20 GLY H H -10.751 -11.137 0.223 1.00 . A A . 20 GLY H 1 1
3 2291 1 1 20 GLY HA2 H -12.721 -12.782 -0.756 1.00 . A A . 20 GLY HA2 1 1
3 2292 1 1 20 GLY HA3 H -13.208 -12.567 0.925 1.00 . A A . 20 GLY HA3 1 1
3 2293 1 1 20 GLY N N -11.236 -11.946 0.491 1.00 . A A . 20 GLY N 1 1
3 2294 1 1 20 GLY O O -13.891 -10.612 -1.291 1.00 . A A . 20 GLY O 1 1
3 2295 1 1 21 LYS C C -13.360 -8.030 -1.086 1.00 . A A . 21 LYS C 1 1
3 2296 1 1 21 LYS CA C -13.765 -8.470 0.325 1.00 . A A . 21 LYS CA 1 1
3 2297 1 1 21 LYS CB C -13.284 -7.440 1.356 1.00 . A A . 21 LYS CB 1 1
3 2298 1 1 21 LYS CD C -14.537 -8.792 3.065 1.00 . A A . 21 LYS CD 1 1
3 2299 1 1 21 LYS CE C -14.637 -9.047 4.572 1.00 . A A . 21 LYS CE 1 1
3 2300 1 1 21 LYS CG C -13.216 -8.081 2.749 1.00 . A A . 21 LYS CG 1 1
3 2301 1 1 21 LYS H H -12.680 -9.953 1.454 1.00 . A A . 21 LYS H 1 1
3 2302 1 1 21 LYS HA H -14.841 -8.548 0.375 1.00 . A A . 21 LYS HA 1 1
3 2303 1 1 21 LYS HB2 H -12.305 -7.081 1.078 1.00 . A A . 21 LYS HB2 1 1
3 2304 1 1 21 LYS HB3 H -13.975 -6.610 1.380 1.00 . A A . 21 LYS HB3 1 1
3 2305 1 1 21 LYS HD2 H -15.363 -8.173 2.749 1.00 . A A . 21 LYS HD2 1 1
3 2306 1 1 21 LYS HD3 H -14.572 -9.735 2.544 1.00 . A A . 21 LYS HD3 1 1
3 2307 1 1 21 LYS HE2 H -14.742 -8.104 5.090 1.00 . A A . 21 LYS HE2 1 1
3 2308 1 1 21 LYS HE3 H -15.498 -9.667 4.776 1.00 . A A . 21 LYS HE3 1 1
3 2309 1 1 21 LYS HG2 H -12.407 -8.796 2.777 1.00 . A A . 21 LYS HG2 1 1
3 2310 1 1 21 LYS HG3 H -13.041 -7.315 3.488 1.00 . A A . 21 LYS HG3 1 1
3 2311 1 1 21 LYS HZ1 H -13.445 -10.741 4.778 1.00 . A A . 21 LYS HZ1 1 1
3 2312 1 1 21 LYS HZ2 H -13.332 -9.654 6.078 1.00 . A A . 21 LYS HZ2 1 1
3 2313 1 1 21 LYS HZ3 H -12.570 -9.300 4.601 1.00 . A A . 21 LYS HZ3 1 1
3 2314 1 1 21 LYS N N -13.162 -9.803 0.616 1.00 . A A . 21 LYS N 1 1
3 2315 1 1 21 LYS NZ N -13.404 -9.737 5.043 1.00 . A A . 21 LYS NZ 1 1
3 2316 1 1 21 LYS O O -12.221 -8.166 -1.489 1.00 . A A . 21 LYS O 1 1
3 2317 1 1 22 ARG C C -13.634 -5.609 -3.301 1.00 . A A . 22 ARG C 1 1
3 2318 1 1 22 ARG CA C -13.988 -7.099 -3.248 1.00 . A A . 22 ARG CA 1 1
3 2319 1 1 22 ARG CB C -15.212 -7.351 -4.130 1.00 . A A . 22 ARG CB 1 1
3 2320 1 1 22 ARG CD C -17.618 -6.754 -4.451 1.00 . A A . 22 ARG CD 1 1
3 2321 1 1 22 ARG CG C -16.461 -6.786 -3.450 1.00 . A A . 22 ARG CG 1 1
3 2322 1 1 22 ARG CZ C -17.997 -5.799 -6.645 1.00 . A A . 22 ARG CZ 1 1
3 2323 1 1 22 ARG H H -15.207 -7.445 -1.504 1.00 . A A . 22 ARG H 1 1
3 2324 1 1 22 ARG HA H -13.156 -7.675 -3.629 1.00 . A A . 22 ARG HA 1 1
3 2325 1 1 22 ARG HB2 H -15.072 -6.865 -5.084 1.00 . A A . 22 ARG HB2 1 1
3 2326 1 1 22 ARG HB3 H -15.335 -8.412 -4.280 1.00 . A A . 22 ARG HB3 1 1
3 2327 1 1 22 ARG HD2 H -17.751 -7.737 -4.877 1.00 . A A . 22 ARG HD2 1 1
3 2328 1 1 22 ARG HD3 H -18.523 -6.455 -3.945 1.00 . A A . 22 ARG HD3 1 1
3 2329 1 1 22 ARG HE H -16.592 -5.123 -5.415 1.00 . A A . 22 ARG HE 1 1
3 2330 1 1 22 ARG HG2 H -16.729 -7.414 -2.611 1.00 . A A . 22 ARG HG2 1 1
3 2331 1 1 22 ARG HG3 H -16.260 -5.785 -3.102 1.00 . A A . 22 ARG HG3 1 1
3 2332 1 1 22 ARG HH11 H -19.157 -7.330 -6.077 1.00 . A A . 22 ARG HH11 1 1
3 2333 1 1 22 ARG HH12 H -19.479 -6.690 -7.655 1.00 . A A . 22 ARG HH12 1 1
3 2334 1 1 22 ARG HH21 H -16.998 -4.274 -7.471 1.00 . A A . 22 ARG HH21 1 1
3 2335 1 1 22 ARG HH22 H -18.257 -4.960 -8.444 1.00 . A A . 22 ARG HH22 1 1
3 2336 1 1 22 ARG N N -14.294 -7.527 -1.848 1.00 . A A . 22 ARG N 1 1
3 2337 1 1 22 ARG NE N -17.310 -5.780 -5.535 1.00 . A A . 22 ARG NE 1 1
3 2338 1 1 22 ARG NH1 N -18.953 -6.674 -6.804 1.00 . A A . 22 ARG NH1 1 1
3 2339 1 1 22 ARG NH2 N -17.729 -4.945 -7.594 1.00 . A A . 22 ARG NH2 1 1
3 2340 1 1 22 ARG O O -13.161 -5.125 -4.310 1.00 . A A . 22 ARG O 1 1
3 2341 1 1 23 VAL C C -12.824 -2.966 -0.995 1.00 . A A . 23 VAL C 1 1
3 2342 1 1 23 VAL CA C -13.575 -3.395 -2.265 1.00 . A A . 23 VAL CA 1 1
3 2343 1 1 23 VAL CB C -14.895 -2.608 -2.387 1.00 . A A . 23 VAL CB 1 1
3 2344 1 1 23 VAL CG1 C -15.637 -2.571 -1.045 1.00 . A A . 23 VAL CG1 1 1
3 2345 1 1 23 VAL CG2 C -14.596 -1.175 -2.832 1.00 . A A . 23 VAL CG2 1 1
3 2346 1 1 23 VAL H H -14.277 -5.277 -1.447 1.00 . A A . 23 VAL H 1 1
3 2347 1 1 23 VAL HA H -12.953 -3.164 -3.120 1.00 . A A . 23 VAL HA 1 1
3 2348 1 1 23 VAL HB H -15.523 -3.086 -3.126 1.00 . A A . 23 VAL HB 1 1
3 2349 1 1 23 VAL HG11 H -16.640 -2.200 -1.202 1.00 . A A . 23 VAL HG11 1 1
3 2350 1 1 23 VAL HG12 H -15.117 -1.917 -0.362 1.00 . A A . 23 VAL HG12 1 1
3 2351 1 1 23 VAL HG13 H -15.685 -3.564 -0.627 1.00 . A A . 23 VAL HG13 1 1
3 2352 1 1 23 VAL HG21 H -15.513 -0.605 -2.850 1.00 . A A . 23 VAL HG21 1 1
3 2353 1 1 23 VAL HG22 H -14.161 -1.188 -3.821 1.00 . A A . 23 VAL HG22 1 1
3 2354 1 1 23 VAL HG23 H -13.904 -0.720 -2.140 1.00 . A A . 23 VAL HG23 1 1
3 2355 1 1 23 VAL N N -13.880 -4.869 -2.244 1.00 . A A . 23 VAL N 1 1
3 2356 1 1 23 VAL O O -12.998 -3.525 0.069 1.00 . A A . 23 VAL O 1 1
3 2357 1 1 24 ALA C C -11.082 0.077 -0.103 1.00 . A A . 24 ALA C 1 1
3 2358 1 1 24 ALA CA C -11.220 -1.441 0.048 1.00 . A A . 24 ALA CA 1 1
3 2359 1 1 24 ALA CB C -9.829 -2.084 0.076 1.00 . A A . 24 ALA CB 1 1
3 2360 1 1 24 ALA H H -11.892 -1.528 -1.994 1.00 . A A . 24 ALA H 1 1
3 2361 1 1 24 ALA HA H -11.745 -1.667 0.968 1.00 . A A . 24 ALA HA 1 1
3 2362 1 1 24 ALA HB1 H -9.927 -3.144 0.254 1.00 . A A . 24 ALA HB1 1 1
3 2363 1 1 24 ALA HB2 H -9.240 -1.641 0.865 1.00 . A A . 24 ALA HB2 1 1
3 2364 1 1 24 ALA HB3 H -9.338 -1.923 -0.871 1.00 . A A . 24 ALA HB3 1 1
3 2365 1 1 24 ALA N N -11.997 -1.958 -1.119 1.00 . A A . 24 ALA N 1 1
3 2366 1 1 24 ALA O O -11.122 0.598 -1.199 1.00 . A A . 24 ALA O 1 1
3 2367 1 1 25 THR C C -9.749 2.786 1.877 1.00 . A A . 25 THR C 1 1
3 2368 1 1 25 THR CA C -10.816 2.286 0.895 1.00 . A A . 25 THR CA 1 1
3 2369 1 1 25 THR CB C -12.162 2.911 1.273 1.00 . A A . 25 THR CB 1 1
3 2370 1 1 25 THR CG2 C -13.201 2.604 0.193 1.00 . A A . 25 THR CG2 1 1
3 2371 1 1 25 THR H H -10.920 0.354 1.859 1.00 . A A . 25 THR H 1 1
3 2372 1 1 25 THR HA H -10.552 2.584 -0.113 1.00 . A A . 25 THR HA 1 1
3 2373 1 1 25 THR HB H -12.048 3.979 1.365 1.00 . A A . 25 THR HB 1 1
3 2374 1 1 25 THR HG1 H -13.055 1.550 2.336 1.00 . A A . 25 THR HG1 1 1
3 2375 1 1 25 THR HG21 H -14.065 3.236 0.337 1.00 . A A . 25 THR HG21 1 1
3 2376 1 1 25 THR HG22 H -13.496 1.568 0.263 1.00 . A A . 25 THR HG22 1 1
3 2377 1 1 25 THR HG23 H -12.776 2.792 -0.780 1.00 . A A . 25 THR HG23 1 1
3 2378 1 1 25 THR N N -10.937 0.794 0.984 1.00 . A A . 25 THR N 1 1
3 2379 1 1 25 THR O O -9.611 2.273 2.970 1.00 . A A . 25 THR O 1 1
3 2380 1 1 25 THR OG1 O -12.597 2.374 2.514 1.00 . A A . 25 THR OG1 1 1
3 2381 1 1 26 VAL C C -7.839 5.861 2.193 1.00 . A A . 26 VAL C 1 1
3 2382 1 1 26 VAL CA C -7.966 4.356 2.430 1.00 . A A . 26 VAL CA 1 1
3 2383 1 1 26 VAL CB C -6.608 3.688 2.178 1.00 . A A . 26 VAL CB 1 1
3 2384 1 1 26 VAL CG1 C -6.622 2.262 2.731 1.00 . A A . 26 VAL CG1 1 1
3 2385 1 1 26 VAL CG2 C -6.322 3.652 0.681 1.00 . A A . 26 VAL CG2 1 1
3 2386 1 1 26 VAL H H -9.147 4.216 0.626 1.00 . A A . 26 VAL H 1 1
3 2387 1 1 26 VAL HA H -8.264 4.185 3.456 1.00 . A A . 26 VAL HA 1 1
3 2388 1 1 26 VAL HB H -5.833 4.253 2.673 1.00 . A A . 26 VAL HB 1 1
3 2389 1 1 26 VAL HG11 H -7.311 1.660 2.158 1.00 . A A . 26 VAL HG11 1 1
3 2390 1 1 26 VAL HG12 H -6.935 2.280 3.765 1.00 . A A . 26 VAL HG12 1 1
3 2391 1 1 26 VAL HG13 H -5.631 1.840 2.663 1.00 . A A . 26 VAL HG13 1 1
3 2392 1 1 26 VAL HG21 H -6.551 4.614 0.248 1.00 . A A . 26 VAL HG21 1 1
3 2393 1 1 26 VAL HG22 H -6.930 2.891 0.215 1.00 . A A . 26 VAL HG22 1 1
3 2394 1 1 26 VAL HG23 H -5.277 3.426 0.525 1.00 . A A . 26 VAL HG23 1 1
3 2395 1 1 26 VAL N N -9.007 3.802 1.506 1.00 . A A . 26 VAL N 1 1
3 2396 1 1 26 VAL O O -8.342 6.389 1.222 1.00 . A A . 26 VAL O 1 1
3 2397 1 1 27 GLN C C -5.581 8.311 2.405 1.00 . A A . 27 GLN C 1 1
3 2398 1 1 27 GLN CA C -6.993 8.030 2.916 1.00 . A A . 27 GLN CA 1 1
3 2399 1 1 27 GLN CB C -7.186 8.709 4.275 1.00 . A A . 27 GLN CB 1 1
3 2400 1 1 27 GLN CD C -7.581 10.895 5.416 1.00 . A A . 27 GLN CD 1 1
3 2401 1 1 27 GLN CG C -7.223 10.226 4.088 1.00 . A A . 27 GLN CG 1 1
3 2402 1 1 27 GLN H H -6.767 6.100 3.845 1.00 . A A . 27 GLN H 1 1
3 2403 1 1 27 GLN HA H -7.719 8.420 2.211 1.00 . A A . 27 GLN HA 1 1
3 2404 1 1 27 GLN HB2 H -8.116 8.376 4.713 1.00 . A A . 27 GLN HB2 1 1
3 2405 1 1 27 GLN HB3 H -6.366 8.448 4.926 1.00 . A A . 27 GLN HB3 1 1
3 2406 1 1 27 GLN HE21 H -9.192 9.774 5.711 1.00 . A A . 27 GLN HE21 1 1
3 2407 1 1 27 GLN HE22 H -8.873 10.919 6.923 1.00 . A A . 27 GLN HE22 1 1
3 2408 1 1 27 GLN HG2 H -6.254 10.572 3.759 1.00 . A A . 27 GLN HG2 1 1
3 2409 1 1 27 GLN HG3 H -7.967 10.480 3.349 1.00 . A A . 27 GLN HG3 1 1
3 2410 1 1 27 GLN N N -7.166 6.554 3.074 1.00 . A A . 27 GLN N 1 1
3 2411 1 1 27 GLN NE2 N -8.636 10.497 6.071 1.00 . A A . 27 GLN NE2 1 1
3 2412 1 1 27 GLN O O -4.604 7.998 3.055 1.00 . A A . 27 GLN O 1 1
3 2413 1 1 27 GLN OE1 O -6.891 11.791 5.864 1.00 . A A . 27 GLN OE1 1 1
3 2414 1 1 28 LYS C C -4.110 10.660 0.173 1.00 . A A . 28 LYS C 1 1
3 2415 1 1 28 LYS CA C -4.120 9.212 0.669 1.00 . A A . 28 LYS CA 1 1
3 2416 1 1 28 LYS CB C -3.826 8.260 -0.499 1.00 . A A . 28 LYS CB 1 1
3 2417 1 1 28 LYS CD C -3.696 5.836 -1.110 1.00 . A A . 28 LYS CD 1 1
3 2418 1 1 28 LYS CE C -3.977 6.255 -2.555 1.00 . A A . 28 LYS CE 1 1
3 2419 1 1 28 LYS CG C -4.320 6.854 -0.150 1.00 . A A . 28 LYS CG 1 1
3 2420 1 1 28 LYS H H -6.277 9.141 0.741 1.00 . A A . 28 LYS H 1 1
3 2421 1 1 28 LYS HA H -3.357 9.094 1.427 1.00 . A A . 28 LYS HA 1 1
3 2422 1 1 28 LYS HB2 H -4.331 8.607 -1.389 1.00 . A A . 28 LYS HB2 1 1
3 2423 1 1 28 LYS HB3 H -2.762 8.231 -0.677 1.00 . A A . 28 LYS HB3 1 1
3 2424 1 1 28 LYS HD2 H -2.629 5.797 -0.947 1.00 . A A . 28 LYS HD2 1 1
3 2425 1 1 28 LYS HD3 H -4.124 4.862 -0.930 1.00 . A A . 28 LYS HD3 1 1
3 2426 1 1 28 LYS HE2 H -3.312 7.060 -2.832 1.00 . A A . 28 LYS HE2 1 1
3 2427 1 1 28 LYS HE3 H -3.816 5.413 -3.211 1.00 . A A . 28 LYS HE3 1 1
3 2428 1 1 28 LYS HG2 H -4.034 6.613 0.865 1.00 . A A . 28 LYS HG2 1 1
3 2429 1 1 28 LYS HG3 H -5.395 6.817 -0.238 1.00 . A A . 28 LYS HG3 1 1
3 2430 1 1 28 LYS HZ1 H -5.432 7.745 -2.543 1.00 . A A . 28 LYS HZ1 1 1
3 2431 1 1 28 LYS HZ2 H -5.968 6.248 -1.946 1.00 . A A . 28 LYS HZ2 1 1
3 2432 1 1 28 LYS HZ3 H -5.755 6.472 -3.617 1.00 . A A . 28 LYS HZ3 1 1
3 2433 1 1 28 LYS N N -5.469 8.900 1.241 1.00 . A A . 28 LYS N 1 1
3 2434 1 1 28 LYS NZ N -5.389 6.715 -2.674 1.00 . A A . 28 LYS NZ 1 1
3 2435 1 1 28 LYS O O -4.902 11.046 -0.662 1.00 . A A . 28 LYS O 1 1
3 2436 1 1 29 ASP C C -4.535 13.544 0.389 1.00 . A A . 29 ASP C 1 1
3 2437 1 1 29 ASP CA C -3.153 12.888 0.246 1.00 . A A . 29 ASP CA 1 1
3 2438 1 1 29 ASP CB C -2.705 12.950 -1.218 1.00 . A A . 29 ASP CB 1 1
3 2439 1 1 29 ASP CG C -1.457 12.086 -1.405 1.00 . A A . 29 ASP CG 1 1
3 2440 1 1 29 ASP H H -2.582 11.125 1.352 1.00 . A A . 29 ASP H 1 1
3 2441 1 1 29 ASP HA H -2.441 13.418 0.860 1.00 . A A . 29 ASP HA 1 1
3 2442 1 1 29 ASP HB2 H -3.497 12.582 -1.855 1.00 . A A . 29 ASP HB2 1 1
3 2443 1 1 29 ASP HB3 H -2.475 13.971 -1.483 1.00 . A A . 29 ASP HB3 1 1
3 2444 1 1 29 ASP N N -3.216 11.462 0.683 1.00 . A A . 29 ASP N 1 1
3 2445 1 1 29 ASP O O -5.065 14.095 -0.555 1.00 . A A . 29 ASP O 1 1
3 2446 1 1 29 ASP OD1 O -1.583 10.875 -1.338 1.00 . A A . 29 ASP OD1 1 1
3 2447 1 1 29 ASP OD2 O -0.395 12.650 -1.614 1.00 . A A . 29 ASP OD2 1 1
3 2448 1 1 30 GLY C C -7.416 13.713 0.638 1.00 . A A . 30 GLY C 1 1
3 2449 1 1 30 GLY CA C -6.456 14.136 1.759 1.00 . A A . 30 GLY CA 1 1
3 2450 1 1 30 GLY H H -4.676 13.065 2.319 1.00 . A A . 30 GLY H 1 1
3 2451 1 1 30 GLY HA2 H -6.862 13.830 2.717 1.00 . A A . 30 GLY HA2 1 1
3 2452 1 1 30 GLY HA3 H -6.348 15.211 1.747 1.00 . A A . 30 GLY HA3 1 1
3 2453 1 1 30 GLY N N -5.119 13.502 1.563 1.00 . A A . 30 GLY N 1 1
3 2454 1 1 30 GLY O O -8.496 14.254 0.513 1.00 . A A . 30 GLY O 1 1
3 2455 1 1 31 ARG C C -8.382 10.864 -1.058 1.00 . A A . 31 ARG C 1 1
3 2456 1 1 31 ARG CA C -7.929 12.304 -1.299 1.00 . A A . 31 ARG CA 1 1
3 2457 1 1 31 ARG CB C -7.159 12.375 -2.623 1.00 . A A . 31 ARG CB 1 1
3 2458 1 1 31 ARG CD C -6.240 13.909 -4.369 1.00 . A A . 31 ARG CD 1 1
3 2459 1 1 31 ARG CG C -7.074 13.830 -3.089 1.00 . A A . 31 ARG CG 1 1
3 2460 1 1 31 ARG CZ C -5.409 15.677 -5.799 1.00 . A A . 31 ARG CZ 1 1
3 2461 1 1 31 ARG H H -6.157 12.330 -0.068 1.00 . A A . 31 ARG H 1 1
3 2462 1 1 31 ARG HA H -8.803 12.937 -1.360 1.00 . A A . 31 ARG HA 1 1
3 2463 1 1 31 ARG HB2 H -6.163 11.983 -2.480 1.00 . A A . 31 ARG HB2 1 1
3 2464 1 1 31 ARG HB3 H -7.672 11.790 -3.373 1.00 . A A . 31 ARG HB3 1 1
3 2465 1 1 31 ARG HD2 H -5.220 13.628 -4.153 1.00 . A A . 31 ARG HD2 1 1
3 2466 1 1 31 ARG HD3 H -6.650 13.235 -5.108 1.00 . A A . 31 ARG HD3 1 1
3 2467 1 1 31 ARG HE H -6.939 15.937 -4.562 1.00 . A A . 31 ARG HE 1 1
3 2468 1 1 31 ARG HG2 H -8.069 14.202 -3.283 1.00 . A A . 31 ARG HG2 1 1
3 2469 1 1 31 ARG HG3 H -6.608 14.427 -2.321 1.00 . A A . 31 ARG HG3 1 1
3 2470 1 1 31 ARG HH11 H -4.500 13.896 -5.893 1.00 . A A . 31 ARG HH11 1 1
3 2471 1 1 31 ARG HH12 H -3.859 15.119 -6.937 1.00 . A A . 31 ARG HH12 1 1
3 2472 1 1 31 ARG HH21 H -6.115 17.547 -5.918 1.00 . A A . 31 ARG HH21 1 1
3 2473 1 1 31 ARG HH22 H -4.773 17.186 -6.951 1.00 . A A . 31 ARG HH22 1 1
3 2474 1 1 31 ARG N N -7.035 12.754 -0.182 1.00 . A A . 31 ARG N 1 1
3 2475 1 1 31 ARG NE N -6.271 15.302 -4.895 1.00 . A A . 31 ARG NE 1 1
3 2476 1 1 31 ARG NH1 N -4.520 14.831 -6.245 1.00 . A A . 31 ARG NH1 1 1
3 2477 1 1 31 ARG NH2 N -5.434 16.899 -6.258 1.00 . A A . 31 ARG NH2 1 1
3 2478 1 1 31 ARG O O -7.591 9.990 -0.760 1.00 . A A . 31 ARG O 1 1
3 2479 1 1 32 ARG C C -10.188 8.505 -2.338 1.00 . A A . 32 ARG C 1 1
3 2480 1 1 32 ARG CA C -10.189 9.240 -0.991 1.00 . A A . 32 ARG CA 1 1
3 2481 1 1 32 ARG CB C -11.625 9.340 -0.452 1.00 . A A . 32 ARG CB 1 1
3 2482 1 1 32 ARG CD C -11.362 7.985 1.668 1.00 . A A . 32 ARG CD 1 1
3 2483 1 1 32 ARG CG C -12.008 8.041 0.275 1.00 . A A . 32 ARG CG 1 1
3 2484 1 1 32 ARG CZ C -11.627 6.615 3.648 1.00 . A A . 32 ARG CZ 1 1
3 2485 1 1 32 ARG H H -10.266 11.340 -1.442 1.00 . A A . 32 ARG H 1 1
3 2486 1 1 32 ARG HA H -9.568 8.708 -0.284 1.00 . A A . 32 ARG HA 1 1
3 2487 1 1 32 ARG HB2 H -11.695 10.175 0.228 1.00 . A A . 32 ARG HB2 1 1
3 2488 1 1 32 ARG HB3 H -12.309 9.499 -1.274 1.00 . A A . 32 ARG HB3 1 1
3 2489 1 1 32 ARG HD2 H -10.348 7.625 1.583 1.00 . A A . 32 ARG HD2 1 1
3 2490 1 1 32 ARG HD3 H -11.357 8.968 2.116 1.00 . A A . 32 ARG HD3 1 1
3 2491 1 1 32 ARG HE H -13.039 6.768 2.260 1.00 . A A . 32 ARG HE 1 1
3 2492 1 1 32 ARG HG2 H -13.083 7.998 0.378 1.00 . A A . 32 ARG HG2 1 1
3 2493 1 1 32 ARG HG3 H -11.672 7.198 -0.308 1.00 . A A . 32 ARG HG3 1 1
3 2494 1 1 32 ARG HH11 H -9.915 7.630 3.437 1.00 . A A . 32 ARG HH11 1 1
3 2495 1 1 32 ARG HH12 H -10.041 6.663 4.869 1.00 . A A . 32 ARG HH12 1 1
3 2496 1 1 32 ARG HH21 H -13.220 5.498 4.121 1.00 . A A . 32 ARG HH21 1 1
3 2497 1 1 32 ARG HH22 H -11.912 5.455 5.255 1.00 . A A . 32 ARG HH22 1 1
3 2498 1 1 32 ARG N N -9.656 10.616 -1.195 1.00 . A A . 32 ARG N 1 1
3 2499 1 1 32 ARG NE N -12.142 7.054 2.533 1.00 . A A . 32 ARG NE 1 1
3 2500 1 1 32 ARG NH1 N -10.435 6.999 4.014 1.00 . A A . 32 ARG NH1 1 1
3 2501 1 1 32 ARG NH2 N -12.306 5.792 4.400 1.00 . A A . 32 ARG NH2 1 1
3 2502 1 1 32 ARG O O -10.650 9.025 -3.334 1.00 . A A . 32 ARG O 1 1
3 2503 1 1 33 VAL C C -10.022 5.078 -3.396 1.00 . A A . 33 VAL C 1 1
3 2504 1 1 33 VAL CA C -9.650 6.530 -3.667 1.00 . A A . 33 VAL CA 1 1
3 2505 1 1 33 VAL CB C -8.252 6.596 -4.290 1.00 . A A . 33 VAL CB 1 1
3 2506 1 1 33 VAL CG1 C -8.258 5.833 -5.618 1.00 . A A . 33 VAL CG1 1 1
3 2507 1 1 33 VAL CG2 C -7.868 8.060 -4.550 1.00 . A A . 33 VAL CG2 1 1
3 2508 1 1 33 VAL H H -9.313 6.895 -1.563 1.00 . A A . 33 VAL H 1 1
3 2509 1 1 33 VAL HA H -10.369 6.942 -4.362 1.00 . A A . 33 VAL HA 1 1
3 2510 1 1 33 VAL HB H -7.536 6.146 -3.617 1.00 . A A . 33 VAL HB 1 1
3 2511 1 1 33 VAL HG11 H -7.311 5.973 -6.118 1.00 . A A . 33 VAL HG11 1 1
3 2512 1 1 33 VAL HG12 H -9.054 6.207 -6.244 1.00 . A A . 33 VAL HG12 1 1
3 2513 1 1 33 VAL HG13 H -8.413 4.782 -5.429 1.00 . A A . 33 VAL HG13 1 1
3 2514 1 1 33 VAL HG21 H -7.571 8.526 -3.624 1.00 . A A . 33 VAL HG21 1 1
3 2515 1 1 33 VAL HG22 H -8.715 8.588 -4.964 1.00 . A A . 33 VAL HG22 1 1
3 2516 1 1 33 VAL HG23 H -7.046 8.100 -5.251 1.00 . A A . 33 VAL HG23 1 1
3 2517 1 1 33 VAL N N -9.677 7.299 -2.379 1.00 . A A . 33 VAL N 1 1
3 2518 1 1 33 VAL O O -9.787 4.548 -2.327 1.00 . A A . 33 VAL O 1 1
3 2519 1 1 34 GLU C C -10.089 2.095 -5.003 1.00 . A A . 34 GLU C 1 1
3 2520 1 1 34 GLU CA C -11.031 3.007 -4.204 1.00 . A A . 34 GLU CA 1 1
3 2521 1 1 34 GLU CB C -12.466 2.838 -4.727 1.00 . A A . 34 GLU CB 1 1
3 2522 1 1 34 GLU CD C -14.819 3.605 -4.301 1.00 . A A . 34 GLU CD 1 1
3 2523 1 1 34 GLU CG C -13.343 4.011 -4.258 1.00 . A A . 34 GLU CG 1 1
3 2524 1 1 34 GLU H H -10.786 4.906 -5.209 1.00 . A A . 34 GLU H 1 1
3 2525 1 1 34 GLU HA H -10.999 2.727 -3.156 1.00 . A A . 34 GLU HA 1 1
3 2526 1 1 34 GLU HB2 H -12.454 2.812 -5.809 1.00 . A A . 34 GLU HB2 1 1
3 2527 1 1 34 GLU HB3 H -12.876 1.911 -4.353 1.00 . A A . 34 GLU HB3 1 1
3 2528 1 1 34 GLU HG2 H -13.075 4.284 -3.248 1.00 . A A . 34 GLU HG2 1 1
3 2529 1 1 34 GLU HG3 H -13.190 4.857 -4.911 1.00 . A A . 34 GLU HG3 1 1
3 2530 1 1 34 GLU N N -10.612 4.438 -4.367 1.00 . A A . 34 GLU N 1 1
3 2531 1 1 34 GLU O O -9.448 2.515 -5.946 1.00 . A A . 34 GLU O 1 1
3 2532 1 1 34 GLU OE1 O -15.377 3.588 -5.386 1.00 . A A . 34 GLU OE1 1 1
3 2533 1 1 34 GLU OE2 O -15.364 3.317 -3.249 1.00 . A A . 34 GLU OE2 1 1
3 2534 1 1 35 PHE C C -9.864 -1.455 -5.480 1.00 . A A . 35 PHE C 1 1
3 2535 1 1 35 PHE CA C -9.122 -0.125 -5.342 1.00 . A A . 35 PHE CA 1 1
3 2536 1 1 35 PHE CB C -7.848 -0.331 -4.516 1.00 . A A . 35 PHE CB 1 1
3 2537 1 1 35 PHE CD1 C -6.297 0.916 -6.057 1.00 . A A . 35 PHE CD1 1 1
3 2538 1 1 35 PHE CD2 C -6.524 1.696 -3.774 1.00 . A A . 35 PHE CD2 1 1
3 2539 1 1 35 PHE CE1 C -5.381 1.941 -6.318 1.00 . A A . 35 PHE CE1 1 1
3 2540 1 1 35 PHE CE2 C -5.608 2.724 -4.036 1.00 . A A . 35 PHE CE2 1 1
3 2541 1 1 35 PHE CG C -6.868 0.790 -4.788 1.00 . A A . 35 PHE CG 1 1
3 2542 1 1 35 PHE CZ C -5.036 2.845 -5.308 1.00 . A A . 35 PHE CZ 1 1
3 2543 1 1 35 PHE H H -10.538 0.537 -3.861 1.00 . A A . 35 PHE H 1 1
3 2544 1 1 35 PHE HA H -8.864 0.243 -6.329 1.00 . A A . 35 PHE HA 1 1
3 2545 1 1 35 PHE HB2 H -8.103 -0.343 -3.467 1.00 . A A . 35 PHE HB2 1 1
3 2546 1 1 35 PHE HB3 H -7.394 -1.275 -4.786 1.00 . A A . 35 PHE HB3 1 1
3 2547 1 1 35 PHE HD1 H -6.565 0.221 -6.834 1.00 . A A . 35 PHE HD1 1 1
3 2548 1 1 35 PHE HD2 H -6.969 1.604 -2.792 1.00 . A A . 35 PHE HD2 1 1
3 2549 1 1 35 PHE HE1 H -4.941 2.034 -7.301 1.00 . A A . 35 PHE HE1 1 1
3 2550 1 1 35 PHE HE2 H -5.338 3.420 -3.256 1.00 . A A . 35 PHE HE2 1 1
3 2551 1 1 35 PHE HZ H -4.331 3.637 -5.510 1.00 . A A . 35 PHE HZ 1 1
3 2552 1 1 35 PHE N N -10.009 0.845 -4.625 1.00 . A A . 35 PHE N 1 1
3 2553 1 1 35 PHE O O -10.481 -1.930 -4.546 1.00 . A A . 35 PHE O 1 1
3 2554 1 1 36 THR C C -9.462 -4.433 -7.215 1.00 . A A . 36 THR C 1 1
3 2555 1 1 36 THR CA C -10.498 -3.367 -6.864 1.00 . A A . 36 THR CA 1 1
3 2556 1 1 36 THR CB C -11.488 -3.223 -8.024 1.00 . A A . 36 THR CB 1 1
3 2557 1 1 36 THR CG2 C -12.730 -2.473 -7.545 1.00 . A A . 36 THR CG2 1 1
3 2558 1 1 36 THR H H -9.296 -1.650 -7.372 1.00 . A A . 36 THR H 1 1
3 2559 1 1 36 THR HA H -11.031 -3.669 -5.973 1.00 . A A . 36 THR HA 1 1
3 2560 1 1 36 THR HB H -11.778 -4.201 -8.377 1.00 . A A . 36 THR HB 1 1
3 2561 1 1 36 THR HG1 H -11.176 -1.591 -9.035 1.00 . A A . 36 THR HG1 1 1
3 2562 1 1 36 THR HG21 H -13.157 -2.990 -6.698 1.00 . A A . 36 THR HG21 1 1
3 2563 1 1 36 THR HG22 H -13.455 -2.431 -8.344 1.00 . A A . 36 THR HG22 1 1
3 2564 1 1 36 THR HG23 H -12.454 -1.470 -7.254 1.00 . A A . 36 THR HG23 1 1
3 2565 1 1 36 THR N N -9.804 -2.059 -6.641 1.00 . A A . 36 THR N 1 1
3 2566 1 1 36 THR O O -8.406 -4.139 -7.740 1.00 . A A . 36 THR O 1 1
3 2567 1 1 36 THR OG1 O -10.873 -2.500 -9.082 1.00 . A A . 36 THR OG1 1 1
3 2568 1 1 37 ALA C C -8.226 -6.591 -8.660 1.00 . A A . 37 ALA C 1 1
3 2569 1 1 37 ALA CA C -8.785 -6.755 -7.238 1.00 . A A . 37 ALA CA 1 1
3 2570 1 1 37 ALA CB C -9.488 -8.109 -7.125 1.00 . A A . 37 ALA CB 1 1
3 2571 1 1 37 ALA H H -10.611 -5.884 -6.489 1.00 . A A . 37 ALA H 1 1
3 2572 1 1 37 ALA HA H -7.973 -6.717 -6.532 1.00 . A A . 37 ALA HA 1 1
3 2573 1 1 37 ALA HB1 H -8.750 -8.896 -7.092 1.00 . A A . 37 ALA HB1 1 1
3 2574 1 1 37 ALA HB2 H -10.130 -8.253 -7.982 1.00 . A A . 37 ALA HB2 1 1
3 2575 1 1 37 ALA HB3 H -10.082 -8.132 -6.224 1.00 . A A . 37 ALA HB3 1 1
3 2576 1 1 37 ALA N N -9.753 -5.668 -6.926 1.00 . A A . 37 ALA N 1 1
3 2577 1 1 37 ALA O O -7.210 -7.166 -8.998 1.00 . A A . 37 ALA O 1 1
3 2578 1 1 38 THR C C -7.074 -4.855 -10.905 1.00 . A A . 38 THR C 1 1
3 2579 1 1 38 THR CA C -8.372 -5.670 -10.895 1.00 . A A . 38 THR CA 1 1
3 2580 1 1 38 THR CB C -9.430 -4.951 -11.735 1.00 . A A . 38 THR CB 1 1
3 2581 1 1 38 THR CG2 C -9.108 -5.120 -13.220 1.00 . A A . 38 THR CG2 1 1
3 2582 1 1 38 THR H H -9.700 -5.383 -9.232 1.00 . A A . 38 THR H 1 1
3 2583 1 1 38 THR HA H -8.184 -6.645 -11.320 1.00 . A A . 38 THR HA 1 1
3 2584 1 1 38 THR HB H -9.433 -3.900 -11.489 1.00 . A A . 38 THR HB 1 1
3 2585 1 1 38 THR HG1 H -10.583 -6.423 -11.204 1.00 . A A . 38 THR HG1 1 1
3 2586 1 1 38 THR HG21 H -8.169 -4.635 -13.443 1.00 . A A . 38 THR HG21 1 1
3 2587 1 1 38 THR HG22 H -9.894 -4.673 -13.812 1.00 . A A . 38 THR HG22 1 1
3 2588 1 1 38 THR HG23 H -9.036 -6.171 -13.456 1.00 . A A . 38 THR HG23 1 1
3 2589 1 1 38 THR N N -8.878 -5.833 -9.503 1.00 . A A . 38 THR N 1 1
3 2590 1 1 38 THR O O -6.291 -4.959 -11.830 1.00 . A A . 38 THR O 1 1
3 2591 1 1 38 THR OG1 O -10.709 -5.507 -11.459 1.00 . A A . 38 THR OG1 1 1
3 2592 1 1 39 SER C C -4.671 -3.679 -8.723 1.00 . A A . 39 SER C 1 1
3 2593 1 1 39 SER CA C -5.576 -3.219 -9.872 1.00 . A A . 39 SER CA 1 1
3 2594 1 1 39 SER CB C -5.941 -1.747 -9.679 1.00 . A A . 39 SER CB 1 1
3 2595 1 1 39 SER H H -7.484 -3.965 -9.160 1.00 . A A . 39 SER H 1 1
3 2596 1 1 39 SER HA H -5.039 -3.326 -10.804 1.00 . A A . 39 SER HA 1 1
3 2597 1 1 39 SER HB2 H -5.048 -1.147 -9.725 1.00 . A A . 39 SER HB2 1 1
3 2598 1 1 39 SER HB3 H -6.618 -1.437 -10.467 1.00 . A A . 39 SER HB3 1 1
3 2599 1 1 39 SER HG H -7.279 -2.206 -8.343 1.00 . A A . 39 SER HG 1 1
3 2600 1 1 39 SER N N -6.834 -4.042 -9.898 1.00 . A A . 39 SER N 1 1
3 2601 1 1 39 SER O O -3.753 -2.990 -8.331 1.00 . A A . 39 SER O 1 1
3 2602 1 1 39 SER OG O -6.557 -1.576 -8.409 1.00 . A A . 39 SER OG 1 1
3 2603 1 1 40 VAL C C -2.581 -5.215 -7.448 1.00 . A A . 40 VAL C 1 1
3 2604 1 1 40 VAL CA C -4.066 -5.346 -7.066 1.00 . A A . 40 VAL CA 1 1
3 2605 1 1 40 VAL CB C -4.437 -6.819 -6.782 1.00 . A A . 40 VAL CB 1 1
3 2606 1 1 40 VAL CG1 C -4.086 -7.703 -7.983 1.00 . A A . 40 VAL CG1 1 1
3 2607 1 1 40 VAL CG2 C -3.689 -7.337 -5.548 1.00 . A A . 40 VAL CG2 1 1
3 2608 1 1 40 VAL H H -5.659 -5.386 -8.519 1.00 . A A . 40 VAL H 1 1
3 2609 1 1 40 VAL HA H -4.251 -4.752 -6.185 1.00 . A A . 40 VAL HA 1 1
3 2610 1 1 40 VAL HB H -5.500 -6.881 -6.603 1.00 . A A . 40 VAL HB 1 1
3 2611 1 1 40 VAL HG11 H -4.397 -8.718 -7.780 1.00 . A A . 40 VAL HG11 1 1
3 2612 1 1 40 VAL HG12 H -3.019 -7.685 -8.148 1.00 . A A . 40 VAL HG12 1 1
3 2613 1 1 40 VAL HG13 H -4.597 -7.341 -8.862 1.00 . A A . 40 VAL HG13 1 1
3 2614 1 1 40 VAL HG21 H -2.637 -7.413 -5.770 1.00 . A A . 40 VAL HG21 1 1
3 2615 1 1 40 VAL HG22 H -4.071 -8.315 -5.281 1.00 . A A . 40 VAL HG22 1 1
3 2616 1 1 40 VAL HG23 H -3.838 -6.660 -4.723 1.00 . A A . 40 VAL HG23 1 1
3 2617 1 1 40 VAL N N -4.917 -4.841 -8.186 1.00 . A A . 40 VAL N 1 1
3 2618 1 1 40 VAL O O -1.699 -5.354 -6.618 1.00 . A A . 40 VAL O 1 1
3 2619 1 1 41 SER C C -0.356 -3.391 -8.857 1.00 . A A . 41 SER C 1 1
3 2620 1 1 41 SER CA C -0.870 -4.810 -9.125 1.00 . A A . 41 SER CA 1 1
3 2621 1 1 41 SER CB C -0.765 -5.109 -10.621 1.00 . A A . 41 SER CB 1 1
3 2622 1 1 41 SER H H -3.013 -4.821 -9.353 1.00 . A A . 41 SER H 1 1
3 2623 1 1 41 SER HA H -0.263 -5.518 -8.579 1.00 . A A . 41 SER HA 1 1
3 2624 1 1 41 SER HB2 H -1.362 -4.403 -11.174 1.00 . A A . 41 SER HB2 1 1
3 2625 1 1 41 SER HB3 H 0.269 -5.024 -10.932 1.00 . A A . 41 SER HB3 1 1
3 2626 1 1 41 SER HG H -1.686 -6.734 -10.078 1.00 . A A . 41 SER HG 1 1
3 2627 1 1 41 SER N N -2.294 -4.942 -8.697 1.00 . A A . 41 SER N 1 1
3 2628 1 1 41 SER O O 0.674 -3.205 -8.236 1.00 . A A . 41 SER O 1 1
3 2629 1 1 41 SER OG O -1.242 -6.423 -10.871 1.00 . A A . 41 SER OG 1 1
3 2630 1 1 42 ASP C C -0.466 -0.735 -7.586 1.00 . A A . 42 ASP C 1 1
3 2631 1 1 42 ASP CA C -0.560 -0.996 -9.090 1.00 . A A . 42 ASP CA 1 1
3 2632 1 1 42 ASP CB C -1.496 0.022 -9.752 1.00 . A A . 42 ASP CB 1 1
3 2633 1 1 42 ASP CG C -2.844 0.062 -9.029 1.00 . A A . 42 ASP CG 1 1
3 2634 1 1 42 ASP H H -1.871 -2.542 -9.832 1.00 . A A . 42 ASP H 1 1
3 2635 1 1 42 ASP HA H 0.427 -0.898 -9.521 1.00 . A A . 42 ASP HA 1 1
3 2636 1 1 42 ASP HB2 H -1.041 1.001 -9.711 1.00 . A A . 42 ASP HB2 1 1
3 2637 1 1 42 ASP HB3 H -1.651 -0.256 -10.784 1.00 . A A . 42 ASP HB3 1 1
3 2638 1 1 42 ASP N N -1.047 -2.385 -9.324 1.00 . A A . 42 ASP N 1 1
3 2639 1 1 42 ASP O O 0.306 0.094 -7.144 1.00 . A A . 42 ASP O 1 1
3 2640 1 1 42 ASP OD1 O -3.055 -0.761 -8.157 1.00 . A A . 42 ASP OD1 1 1
3 2641 1 1 42 ASP OD2 O -3.645 0.919 -9.363 1.00 . A A . 42 ASP OD2 1 1
3 2642 1 1 43 LEU C C 0.170 -1.853 -4.824 1.00 . A A . 43 LEU C 1 1
3 2643 1 1 43 LEU CA C -1.132 -1.222 -5.321 1.00 . A A . 43 LEU CA 1 1
3 2644 1 1 43 LEU CB C -2.332 -1.867 -4.618 1.00 . A A . 43 LEU CB 1 1
3 2645 1 1 43 LEU CD1 C -3.023 -0.214 -2.832 1.00 . A A . 43 LEU CD1 1 1
3 2646 1 1 43 LEU CD2 C -3.013 -2.663 -2.325 1.00 . A A . 43 LEU CD2 1 1
3 2647 1 1 43 LEU CG C -2.308 -1.545 -3.103 1.00 . A A . 43 LEU CG 1 1
3 2648 1 1 43 LEU H H -1.834 -2.122 -7.150 1.00 . A A . 43 LEU H 1 1
3 2649 1 1 43 LEU HA H -1.120 -0.161 -5.119 1.00 . A A . 43 LEU HA 1 1
3 2650 1 1 43 LEU HB2 H -3.250 -1.489 -5.057 1.00 . A A . 43 LEU HB2 1 1
3 2651 1 1 43 LEU HB3 H -2.285 -2.931 -4.762 1.00 . A A . 43 LEU HB3 1 1
3 2652 1 1 43 LEU HD11 H -4.088 -0.376 -2.801 1.00 . A A . 43 LEU HD11 1 1
3 2653 1 1 43 LEU HD12 H -2.791 0.489 -3.617 1.00 . A A . 43 LEU HD12 1 1
3 2654 1 1 43 LEU HD13 H -2.692 0.182 -1.883 1.00 . A A . 43 LEU HD13 1 1
3 2655 1 1 43 LEU HD21 H -2.534 -3.605 -2.537 1.00 . A A . 43 LEU HD21 1 1
3 2656 1 1 43 LEU HD22 H -4.049 -2.712 -2.622 1.00 . A A . 43 LEU HD22 1 1
3 2657 1 1 43 LEU HD23 H -2.951 -2.459 -1.267 1.00 . A A . 43 LEU HD23 1 1
3 2658 1 1 43 LEU HG H -1.286 -1.468 -2.760 1.00 . A A . 43 LEU HG 1 1
3 2659 1 1 43 LEU N N -1.223 -1.441 -6.788 1.00 . A A . 43 LEU N 1 1
3 2660 1 1 43 LEU O O 0.867 -1.291 -4.003 1.00 . A A . 43 LEU O 1 1
3 2661 1 1 44 LYS C C 2.925 -2.654 -5.008 1.00 . A A . 44 LYS C 1 1
3 2662 1 1 44 LYS CA C 1.778 -3.664 -4.867 1.00 . A A . 44 LYS CA 1 1
3 2663 1 1 44 LYS CB C 2.062 -4.907 -5.738 1.00 . A A . 44 LYS CB 1 1
3 2664 1 1 44 LYS CD C 1.757 -7.377 -5.969 1.00 . A A . 44 LYS CD 1 1
3 2665 1 1 44 LYS CE C 1.165 -8.634 -5.326 1.00 . A A . 44 LYS CE 1 1
3 2666 1 1 44 LYS CG C 1.507 -6.168 -5.065 1.00 . A A . 44 LYS CG 1 1
3 2667 1 1 44 LYS H H -0.061 -3.460 -5.983 1.00 . A A . 44 LYS H 1 1
3 2668 1 1 44 LYS HA H 1.685 -3.953 -3.828 1.00 . A A . 44 LYS HA 1 1
3 2669 1 1 44 LYS HB2 H 1.587 -4.781 -6.701 1.00 . A A . 44 LYS HB2 1 1
3 2670 1 1 44 LYS HB3 H 3.128 -5.024 -5.881 1.00 . A A . 44 LYS HB3 1 1
3 2671 1 1 44 LYS HD2 H 1.291 -7.211 -6.929 1.00 . A A . 44 LYS HD2 1 1
3 2672 1 1 44 LYS HD3 H 2.820 -7.512 -6.103 1.00 . A A . 44 LYS HD3 1 1
3 2673 1 1 44 LYS HE2 H 0.093 -8.634 -5.459 1.00 . A A . 44 LYS HE2 1 1
3 2674 1 1 44 LYS HE3 H 1.585 -9.511 -5.796 1.00 . A A . 44 LYS HE3 1 1
3 2675 1 1 44 LYS HG2 H 2.005 -6.315 -4.117 1.00 . A A . 44 LYS HG2 1 1
3 2676 1 1 44 LYS HG3 H 0.448 -6.052 -4.901 1.00 . A A . 44 LYS HG3 1 1
3 2677 1 1 44 LYS HZ1 H 1.087 -7.802 -3.418 1.00 . A A . 44 LYS HZ1 1 1
3 2678 1 1 44 LYS HZ2 H 2.518 -8.658 -3.744 1.00 . A A . 44 LYS HZ2 1 1
3 2679 1 1 44 LYS HZ3 H 1.075 -9.498 -3.434 1.00 . A A . 44 LYS HZ3 1 1
3 2680 1 1 44 LYS N N 0.510 -3.017 -5.317 1.00 . A A . 44 LYS N 1 1
3 2681 1 1 44 LYS NZ N 1.485 -8.649 -3.871 1.00 . A A . 44 LYS NZ 1 1
3 2682 1 1 44 LYS O O 3.836 -2.619 -4.206 1.00 . A A . 44 LYS O 1 1
3 2683 1 1 45 LYS C C 3.893 0.230 -5.108 1.00 . A A . 45 LYS C 1 1
3 2684 1 1 45 LYS CA C 3.974 -0.830 -6.211 1.00 . A A . 45 LYS CA 1 1
3 2685 1 1 45 LYS CB C 3.816 -0.159 -7.577 1.00 . A A . 45 LYS CB 1 1
3 2686 1 1 45 LYS CD C 4.095 -0.482 -10.040 1.00 . A A . 45 LYS CD 1 1
3 2687 1 1 45 LYS CE C 4.401 -1.502 -11.139 1.00 . A A . 45 LYS CE 1 1
3 2688 1 1 45 LYS CG C 4.068 -1.186 -8.682 1.00 . A A . 45 LYS CG 1 1
3 2689 1 1 45 LYS H H 2.140 -1.877 -6.661 1.00 . A A . 45 LYS H 1 1
3 2690 1 1 45 LYS HA H 4.932 -1.326 -6.163 1.00 . A A . 45 LYS HA 1 1
3 2691 1 1 45 LYS HB2 H 2.815 0.235 -7.672 1.00 . A A . 45 LYS HB2 1 1
3 2692 1 1 45 LYS HB3 H 4.529 0.646 -7.668 1.00 . A A . 45 LYS HB3 1 1
3 2693 1 1 45 LYS HD2 H 3.134 -0.026 -10.227 1.00 . A A . 45 LYS HD2 1 1
3 2694 1 1 45 LYS HD3 H 4.860 0.280 -10.035 1.00 . A A . 45 LYS HD3 1 1
3 2695 1 1 45 LYS HE2 H 5.370 -1.943 -10.960 1.00 . A A . 45 LYS HE2 1 1
3 2696 1 1 45 LYS HE3 H 3.647 -2.274 -11.133 1.00 . A A . 45 LYS HE3 1 1
3 2697 1 1 45 LYS HG2 H 5.017 -1.674 -8.510 1.00 . A A . 45 LYS HG2 1 1
3 2698 1 1 45 LYS HG3 H 3.279 -1.923 -8.677 1.00 . A A . 45 LYS HG3 1 1
3 2699 1 1 45 LYS HZ1 H 5.021 -1.338 -13.120 1.00 . A A . 45 LYS HZ1 1 1
3 2700 1 1 45 LYS HZ2 H 4.756 0.155 -12.350 1.00 . A A . 45 LYS HZ2 1 1
3 2701 1 1 45 LYS HZ3 H 3.436 -0.795 -12.844 1.00 . A A . 45 LYS HZ3 1 1
3 2702 1 1 45 LYS N N 2.885 -1.833 -6.022 1.00 . A A . 45 LYS N 1 1
3 2703 1 1 45 LYS NZ N 4.403 -0.818 -12.463 1.00 . A A . 45 LYS NZ 1 1
3 2704 1 1 45 LYS O O 4.891 0.635 -4.548 1.00 . A A . 45 LYS O 1 1
3 2705 1 1 46 TYR C C 3.150 1.196 -2.418 1.00 . A A . 46 TYR C 1 1
3 2706 1 1 46 TYR CA C 2.553 1.716 -3.731 1.00 . A A . 46 TYR CA 1 1
3 2707 1 1 46 TYR CB C 1.059 2.002 -3.553 1.00 . A A . 46 TYR CB 1 1
3 2708 1 1 46 TYR CD1 C 1.411 4.155 -2.274 1.00 . A A . 46 TYR CD1 1 1
3 2709 1 1 46 TYR CD2 C -0.027 2.454 -1.312 1.00 . A A . 46 TYR CD2 1 1
3 2710 1 1 46 TYR CE1 C 1.171 4.981 -1.169 1.00 . A A . 46 TYR CE1 1 1
3 2711 1 1 46 TYR CE2 C -0.265 3.281 -0.206 1.00 . A A . 46 TYR CE2 1 1
3 2712 1 1 46 TYR CG C 0.814 2.891 -2.348 1.00 . A A . 46 TYR CG 1 1
3 2713 1 1 46 TYR CZ C 0.334 4.544 -0.135 1.00 . A A . 46 TYR CZ 1 1
3 2714 1 1 46 TYR H H 1.920 0.339 -5.262 1.00 . A A . 46 TYR H 1 1
3 2715 1 1 46 TYR HA H 3.062 2.620 -4.027 1.00 . A A . 46 TYR HA 1 1
3 2716 1 1 46 TYR HB2 H 0.686 2.494 -4.438 1.00 . A A . 46 TYR HB2 1 1
3 2717 1 1 46 TYR HB3 H 0.541 1.067 -3.421 1.00 . A A . 46 TYR HB3 1 1
3 2718 1 1 46 TYR HD1 H 2.053 4.496 -3.071 1.00 . A A . 46 TYR HD1 1 1
3 2719 1 1 46 TYR HD2 H -0.490 1.480 -1.365 1.00 . A A . 46 TYR HD2 1 1
3 2720 1 1 46 TYR HE1 H 1.633 5.956 -1.113 1.00 . A A . 46 TYR HE1 1 1
3 2721 1 1 46 TYR HE2 H -0.915 2.945 0.592 1.00 . A A . 46 TYR HE2 1 1
3 2722 1 1 46 TYR HH H 0.795 6.020 0.985 1.00 . A A . 46 TYR HH 1 1
3 2723 1 1 46 TYR N N 2.710 0.681 -4.795 1.00 . A A . 46 TYR N 1 1
3 2724 1 1 46 TYR O O 3.627 1.956 -1.598 1.00 . A A . 46 TYR O 1 1
3 2725 1 1 46 TYR OH O 0.100 5.358 0.954 1.00 . A A . 46 TYR OH 1 1
3 2726 1 1 47 ILE C C 5.234 -0.720 -1.083 1.00 . A A . 47 ILE C 1 1
3 2727 1 1 47 ILE CA C 3.709 -0.661 -0.961 1.00 . A A . 47 ILE CA 1 1
3 2728 1 1 47 ILE CB C 3.146 -2.070 -0.725 1.00 . A A . 47 ILE CB 1 1
3 2729 1 1 47 ILE CD1 C 1.033 -3.364 -0.362 1.00 . A A . 47 ILE CD1 1 1
3 2730 1 1 47 ILE CG1 C 1.658 -1.967 -0.372 1.00 . A A . 47 ILE CG1 1 1
3 2731 1 1 47 ILE CG2 C 3.893 -2.738 0.434 1.00 . A A . 47 ILE CG2 1 1
3 2732 1 1 47 ILE H H 2.755 -0.692 -2.896 1.00 . A A . 47 ILE H 1 1
3 2733 1 1 47 ILE HA H 3.443 -0.030 -0.131 1.00 . A A . 47 ILE HA 1 1
3 2734 1 1 47 ILE HB H 3.266 -2.661 -1.621 1.00 . A A . 47 ILE HB 1 1
3 2735 1 1 47 ILE HD11 H 0.025 -3.304 0.020 1.00 . A A . 47 ILE HD11 1 1
3 2736 1 1 47 ILE HD12 H 1.619 -4.015 0.271 1.00 . A A . 47 ILE HD12 1 1
3 2737 1 1 47 ILE HD13 H 1.015 -3.758 -1.367 1.00 . A A . 47 ILE HD13 1 1
3 2738 1 1 47 ILE HG12 H 1.551 -1.519 0.605 1.00 . A A . 47 ILE HG12 1 1
3 2739 1 1 47 ILE HG13 H 1.152 -1.355 -1.104 1.00 . A A . 47 ILE HG13 1 1
3 2740 1 1 47 ILE HG21 H 3.357 -3.621 0.751 1.00 . A A . 47 ILE HG21 1 1
3 2741 1 1 47 ILE HG22 H 3.963 -2.047 1.261 1.00 . A A . 47 ILE HG22 1 1
3 2742 1 1 47 ILE HG23 H 4.884 -3.016 0.111 1.00 . A A . 47 ILE HG23 1 1
3 2743 1 1 47 ILE N N 3.135 -0.095 -2.217 1.00 . A A . 47 ILE N 1 1
3 2744 1 1 47 ILE O O 5.952 -0.547 -0.117 1.00 . A A . 47 ILE O 1 1
3 2745 1 1 48 ALA C C 7.814 0.378 -2.393 1.00 . A A . 48 ALA C 1 1
3 2746 1 1 48 ALA CA C 7.211 -1.031 -2.449 1.00 . A A . 48 ALA CA 1 1
3 2747 1 1 48 ALA CB C 7.520 -1.659 -3.810 1.00 . A A . 48 ALA CB 1 1
3 2748 1 1 48 ALA H H 5.138 -1.097 -3.029 1.00 . A A . 48 ALA H 1 1
3 2749 1 1 48 ALA HA H 7.642 -1.638 -1.669 1.00 . A A . 48 ALA HA 1 1
3 2750 1 1 48 ALA HB1 H 8.590 -1.713 -3.947 1.00 . A A . 48 ALA HB1 1 1
3 2751 1 1 48 ALA HB2 H 7.086 -1.055 -4.592 1.00 . A A . 48 ALA HB2 1 1
3 2752 1 1 48 ALA HB3 H 7.102 -2.655 -3.850 1.00 . A A . 48 ALA HB3 1 1
3 2753 1 1 48 ALA N N 5.735 -0.961 -2.264 1.00 . A A . 48 ALA N 1 1
3 2754 1 1 48 ALA O O 8.884 0.586 -1.854 1.00 . A A . 48 ALA O 1 1
3 2755 1 1 49 GLU C C 7.716 3.296 -1.533 1.00 . A A . 49 GLU C 1 1
3 2756 1 1 49 GLU CA C 7.687 2.732 -2.957 1.00 . A A . 49 GLU CA 1 1
3 2757 1 1 49 GLU CB C 6.817 3.624 -3.848 1.00 . A A . 49 GLU CB 1 1
3 2758 1 1 49 GLU CD C 6.625 5.886 -4.892 1.00 . A A . 49 GLU CD 1 1
3 2759 1 1 49 GLU CG C 7.401 5.038 -3.883 1.00 . A A . 49 GLU CG 1 1
3 2760 1 1 49 GLU H H 6.289 1.154 -3.399 1.00 . A A . 49 GLU H 1 1
3 2761 1 1 49 GLU HA H 8.693 2.717 -3.351 1.00 . A A . 49 GLU HA 1 1
3 2762 1 1 49 GLU HB2 H 6.796 3.219 -4.850 1.00 . A A . 49 GLU HB2 1 1
3 2763 1 1 49 GLU HB3 H 5.815 3.661 -3.454 1.00 . A A . 49 GLU HB3 1 1
3 2764 1 1 49 GLU HG2 H 7.324 5.484 -2.902 1.00 . A A . 49 GLU HG2 1 1
3 2765 1 1 49 GLU HG3 H 8.439 4.992 -4.178 1.00 . A A . 49 GLU HG3 1 1
3 2766 1 1 49 GLU N N 7.143 1.344 -2.960 1.00 . A A . 49 GLU N 1 1
3 2767 1 1 49 GLU O O 8.603 4.050 -1.183 1.00 . A A . 49 GLU O 1 1
3 2768 1 1 49 GLU OE1 O 6.042 5.309 -5.796 1.00 . A A . 49 GLU OE1 1 1
3 2769 1 1 49 GLU OE2 O 6.625 7.097 -4.744 1.00 . A A . 49 GLU OE2 1 1
3 2770 1 1 50 LEU C C 7.926 2.831 1.482 1.00 . A A . 50 LEU C 1 1
3 2771 1 1 50 LEU CA C 6.796 3.498 0.694 1.00 . A A . 50 LEU CA 1 1
3 2772 1 1 50 LEU CB C 5.455 3.278 1.430 1.00 . A A . 50 LEU CB 1 1
3 2773 1 1 50 LEU CD1 C 3.031 3.927 1.597 1.00 . A A . 50 LEU CD1 1 1
3 2774 1 1 50 LEU CD2 C 4.767 5.709 1.176 1.00 . A A . 50 LEU CD2 1 1
3 2775 1 1 50 LEU CG C 4.370 4.239 0.899 1.00 . A A . 50 LEU CG 1 1
3 2776 1 1 50 LEU H H 6.058 2.337 -0.990 1.00 . A A . 50 LEU H 1 1
3 2777 1 1 50 LEU HA H 7.005 4.554 0.644 1.00 . A A . 50 LEU HA 1 1
3 2778 1 1 50 LEU HB2 H 5.126 2.258 1.297 1.00 . A A . 50 LEU HB2 1 1
3 2779 1 1 50 LEU HB3 H 5.601 3.465 2.483 1.00 . A A . 50 LEU HB3 1 1
3 2780 1 1 50 LEU HD11 H 2.562 3.083 1.118 1.00 . A A . 50 LEU HD11 1 1
3 2781 1 1 50 LEU HD12 H 2.377 4.784 1.524 1.00 . A A . 50 LEU HD12 1 1
3 2782 1 1 50 LEU HD13 H 3.206 3.697 2.641 1.00 . A A . 50 LEU HD13 1 1
3 2783 1 1 50 LEU HD21 H 3.879 6.309 1.318 1.00 . A A . 50 LEU HD21 1 1
3 2784 1 1 50 LEU HD22 H 5.320 6.097 0.334 1.00 . A A . 50 LEU HD22 1 1
3 2785 1 1 50 LEU HD23 H 5.382 5.763 2.064 1.00 . A A . 50 LEU HD23 1 1
3 2786 1 1 50 LEU HG H 4.257 4.090 -0.166 1.00 . A A . 50 LEU HG 1 1
3 2787 1 1 50 LEU N N 6.769 2.948 -0.701 1.00 . A A . 50 LEU N 1 1
3 2788 1 1 50 LEU O O 8.528 3.439 2.343 1.00 . A A . 50 LEU O 1 1
3 2789 1 1 51 GLU C C 10.662 1.624 1.614 1.00 . A A . 51 GLU C 1 1
3 2790 1 1 51 GLU CA C 9.337 0.929 1.949 1.00 . A A . 51 GLU CA 1 1
3 2791 1 1 51 GLU CB C 9.418 -0.561 1.578 1.00 . A A . 51 GLU CB 1 1
3 2792 1 1 51 GLU CD C 8.646 -1.405 3.802 1.00 . A A . 51 GLU CD 1 1
3 2793 1 1 51 GLU CG C 8.320 -1.336 2.309 1.00 . A A . 51 GLU CG 1 1
3 2794 1 1 51 GLU H H 7.749 1.107 0.498 1.00 . A A . 51 GLU H 1 1
3 2795 1 1 51 GLU HA H 9.149 1.024 3.007 1.00 . A A . 51 GLU HA 1 1
3 2796 1 1 51 GLU HB2 H 9.289 -0.679 0.514 1.00 . A A . 51 GLU HB2 1 1
3 2797 1 1 51 GLU HB3 H 10.381 -0.954 1.868 1.00 . A A . 51 GLU HB3 1 1
3 2798 1 1 51 GLU HG2 H 7.374 -0.836 2.168 1.00 . A A . 51 GLU HG2 1 1
3 2799 1 1 51 GLU HG3 H 8.261 -2.338 1.910 1.00 . A A . 51 GLU HG3 1 1
3 2800 1 1 51 GLU N N 8.234 1.592 1.199 1.00 . A A . 51 GLU N 1 1
3 2801 1 1 51 GLU O O 11.571 1.661 2.419 1.00 . A A . 51 GLU O 1 1
3 2802 1 1 51 GLU OE1 O 9.789 -1.682 4.127 1.00 . A A . 51 GLU OE1 1 1
3 2803 1 1 51 GLU OE2 O 7.747 -1.180 4.596 1.00 . A A . 51 GLU OE2 1 1
3 2804 1 1 52 VAL C C 12.056 4.293 0.638 1.00 . A A . 52 VAL C 1 1
3 2805 1 1 52 VAL CA C 12.051 2.872 0.063 1.00 . A A . 52 VAL CA 1 1
3 2806 1 1 52 VAL CB C 12.175 2.940 -1.464 1.00 . A A . 52 VAL CB 1 1
3 2807 1 1 52 VAL CG1 C 13.390 3.790 -1.844 1.00 . A A . 52 VAL CG1 1 1
3 2808 1 1 52 VAL CG2 C 12.349 1.528 -2.031 1.00 . A A . 52 VAL CG2 1 1
3 2809 1 1 52 VAL H H 10.038 2.148 -0.207 1.00 . A A . 52 VAL H 1 1
3 2810 1 1 52 VAL HA H 12.889 2.323 0.468 1.00 . A A . 52 VAL HA 1 1
3 2811 1 1 52 VAL HB H 11.282 3.387 -1.876 1.00 . A A . 52 VAL HB 1 1
3 2812 1 1 52 VAL HG11 H 14.240 3.490 -1.249 1.00 . A A . 52 VAL HG11 1 1
3 2813 1 1 52 VAL HG12 H 13.172 4.832 -1.662 1.00 . A A . 52 VAL HG12 1 1
3 2814 1 1 52 VAL HG13 H 13.615 3.648 -2.891 1.00 . A A . 52 VAL HG13 1 1
3 2815 1 1 52 VAL HG21 H 11.405 1.005 -1.990 1.00 . A A . 52 VAL HG21 1 1
3 2816 1 1 52 VAL HG22 H 13.083 0.993 -1.447 1.00 . A A . 52 VAL HG22 1 1
3 2817 1 1 52 VAL HG23 H 12.682 1.591 -3.056 1.00 . A A . 52 VAL HG23 1 1
3 2818 1 1 52 VAL N N 10.782 2.181 0.434 1.00 . A A . 52 VAL N 1 1
3 2819 1 1 52 VAL O O 13.095 4.901 0.797 1.00 . A A . 52 VAL O 1 1
3 2820 1 1 53 GLN C C 10.909 6.127 3.039 1.00 . A A . 53 GLN C 1 1
3 2821 1 1 53 GLN CA C 10.851 6.213 1.515 1.00 . A A . 53 GLN CA 1 1
3 2822 1 1 53 GLN CB C 9.548 6.897 1.083 1.00 . A A . 53 GLN CB 1 1
3 2823 1 1 53 GLN CD C 8.341 7.952 -0.833 1.00 . A A . 53 GLN CD 1 1
3 2824 1 1 53 GLN CG C 9.597 7.183 -0.419 1.00 . A A . 53 GLN CG 1 1
3 2825 1 1 53 GLN H H 10.075 4.324 0.821 1.00 . A A . 53 GLN H 1 1
3 2826 1 1 53 GLN HA H 11.695 6.787 1.156 1.00 . A A . 53 GLN HA 1 1
3 2827 1 1 53 GLN HB2 H 8.708 6.254 1.300 1.00 . A A . 53 GLN HB2 1 1
3 2828 1 1 53 GLN HB3 H 9.436 7.829 1.619 1.00 . A A . 53 GLN HB3 1 1
3 2829 1 1 53 GLN HE21 H 8.560 9.345 0.565 1.00 . A A . 53 GLN HE21 1 1
3 2830 1 1 53 GLN HE22 H 7.205 9.533 -0.439 1.00 . A A . 53 GLN HE22 1 1
3 2831 1 1 53 GLN HG2 H 10.472 7.773 -0.645 1.00 . A A . 53 GLN HG2 1 1
3 2832 1 1 53 GLN HG3 H 9.640 6.250 -0.961 1.00 . A A . 53 GLN HG3 1 1
3 2833 1 1 53 GLN N N 10.905 4.830 0.951 1.00 . A A . 53 GLN N 1 1
3 2834 1 1 53 GLN NE2 N 8.007 9.033 -0.182 1.00 . A A . 53 GLN NE2 1 1
3 2835 1 1 53 GLN O O 11.029 7.123 3.723 1.00 . A A . 53 GLN O 1 1
3 2836 1 1 53 GLN OE1 O 7.656 7.567 -1.759 1.00 . A A . 53 GLN OE1 1 1
3 2837 1 1 54 THR C C 12.000 3.762 5.382 1.00 . A A . 54 THR C 1 1
3 2838 1 1 54 THR CA C 10.858 4.735 5.050 1.00 . A A . 54 THR CA 1 1
3 2839 1 1 54 THR CB C 9.479 4.187 5.495 1.00 . A A . 54 THR CB 1 1
3 2840 1 1 54 THR CG2 C 9.610 2.968 6.420 1.00 . A A . 54 THR CG2 1 1
3 2841 1 1 54 THR H H 10.721 4.150 2.985 1.00 . A A . 54 THR H 1 1
3 2842 1 1 54 THR HA H 11.045 5.678 5.546 1.00 . A A . 54 THR HA 1 1
3 2843 1 1 54 THR HB H 8.916 3.905 4.617 1.00 . A A . 54 THR HB 1 1
3 2844 1 1 54 THR HG1 H 9.270 5.427 6.978 1.00 . A A . 54 THR HG1 1 1
3 2845 1 1 54 THR HG21 H 8.635 2.698 6.796 1.00 . A A . 54 THR HG21 1 1
3 2846 1 1 54 THR HG22 H 10.261 3.211 7.247 1.00 . A A . 54 THR HG22 1 1
3 2847 1 1 54 THR HG23 H 10.026 2.140 5.865 1.00 . A A . 54 THR HG23 1 1
3 2848 1 1 54 THR N N 10.818 4.933 3.569 1.00 . A A . 54 THR N 1 1
3 2849 1 1 54 THR O O 12.514 3.743 6.482 1.00 . A A . 54 THR O 1 1
3 2850 1 1 54 THR OG1 O 8.778 5.213 6.183 1.00 . A A . 54 THR OG1 1 1
3 2851 1 1 55 GLY C C 14.739 2.745 5.182 1.00 . A A . 55 GLY C 1 1
3 2852 1 1 55 GLY CA C 13.499 1.989 4.688 1.00 . A A . 55 GLY CA 1 1
3 2853 1 1 55 GLY H H 11.967 2.991 3.553 1.00 . A A . 55 GLY H 1 1
3 2854 1 1 55 GLY HA2 H 13.182 1.276 5.439 1.00 . A A . 55 GLY HA2 1 1
3 2855 1 1 55 GLY HA3 H 13.734 1.469 3.772 1.00 . A A . 55 GLY HA3 1 1
3 2856 1 1 55 GLY N N 12.397 2.958 4.434 1.00 . A A . 55 GLY N 1 1
3 2857 1 1 55 GLY O O 14.669 3.912 5.510 1.00 . A A . 55 GLY O 1 1
3 2858 1 1 56 MET C C 18.345 2.041 5.232 1.00 . A A . 56 MET C 1 1
3 2859 1 1 56 MET CA C 17.106 2.798 5.713 1.00 . A A . 56 MET CA 1 1
3 2860 1 1 56 MET CB C 17.104 2.876 7.246 1.00 . A A . 56 MET CB 1 1
3 2861 1 1 56 MET CE C 15.453 -0.791 8.108 1.00 . A A . 56 MET CE 1 1
3 2862 1 1 56 MET CG C 16.923 1.478 7.850 1.00 . A A . 56 MET CG 1 1
3 2863 1 1 56 MET H H 15.928 1.156 4.973 1.00 . A A . 56 MET H 1 1
3 2864 1 1 56 MET HA H 17.123 3.800 5.306 1.00 . A A . 56 MET HA 1 1
3 2865 1 1 56 MET HB2 H 18.043 3.291 7.583 1.00 . A A . 56 MET HB2 1 1
3 2866 1 1 56 MET HB3 H 16.294 3.511 7.570 1.00 . A A . 56 MET HB3 1 1
3 2867 1 1 56 MET HE1 H 16.132 -1.262 7.411 1.00 . A A . 56 MET HE1 1 1
3 2868 1 1 56 MET HE2 H 14.507 -1.308 8.090 1.00 . A A . 56 MET HE2 1 1
3 2869 1 1 56 MET HE3 H 15.866 -0.834 9.106 1.00 . A A . 56 MET HE3 1 1
3 2870 1 1 56 MET HG2 H 17.584 0.780 7.361 1.00 . A A . 56 MET HG2 1 1
3 2871 1 1 56 MET HG3 H 17.157 1.512 8.904 1.00 . A A . 56 MET HG3 1 1
3 2872 1 1 56 MET N N 15.879 2.098 5.240 1.00 . A A . 56 MET N 1 1
3 2873 1 1 56 MET O O 19.272 1.806 5.982 1.00 . A A . 56 MET O 1 1
3 2874 1 1 56 MET SD S 15.207 0.939 7.634 1.00 . A A . 56 MET SD 1 1
3 2875 1 1 57 THR C C 20.582 1.925 2.935 1.00 . A A . 57 THR C 1 1
3 2876 1 1 57 THR CA C 19.552 0.920 3.447 1.00 . A A . 57 THR CA 1 1
3 2877 1 1 57 THR CB C 19.114 0.016 2.284 1.00 . A A . 57 THR CB 1 1
3 2878 1 1 57 THR CG2 C 18.692 0.875 1.086 1.00 . A A . 57 THR CG2 1 1
3 2879 1 1 57 THR H H 17.613 1.864 3.395 1.00 . A A . 57 THR H 1 1
3 2880 1 1 57 THR HA H 19.991 0.315 4.227 1.00 . A A . 57 THR HA 1 1
3 2881 1 1 57 THR HB H 18.281 -0.595 2.596 1.00 . A A . 57 THR HB 1 1
3 2882 1 1 57 THR HG1 H 20.060 -1.093 0.996 1.00 . A A . 57 THR HG1 1 1
3 2883 1 1 57 THR HG21 H 18.020 1.652 1.419 1.00 . A A . 57 THR HG21 1 1
3 2884 1 1 57 THR HG22 H 18.191 0.255 0.357 1.00 . A A . 57 THR HG22 1 1
3 2885 1 1 57 THR HG23 H 19.568 1.326 0.634 1.00 . A A . 57 THR HG23 1 1
3 2886 1 1 57 THR N N 18.370 1.659 3.983 1.00 . A A . 57 THR N 1 1
3 2887 1 1 57 THR O O 20.554 3.089 3.282 1.00 . A A . 57 THR O 1 1
3 2888 1 1 57 THR OG1 O 20.198 -0.822 1.908 1.00 . A A . 57 THR OG1 1 1
3 2889 1 1 58 GLN C C 23.285 1.697 0.442 1.00 . A A . 58 GLN C 1 1
3 2890 1 1 58 GLN CA C 22.490 2.416 1.536 1.00 . A A . 58 GLN CA 1 1
3 2891 1 1 58 GLN CB C 23.439 2.880 2.652 1.00 . A A . 58 GLN CB 1 1
3 2892 1 1 58 GLN CD C 25.248 4.510 3.229 1.00 . A A . 58 GLN CD 1 1
3 2893 1 1 58 GLN CG C 24.132 4.183 2.235 1.00 . A A . 58 GLN CG 1 1
3 2894 1 1 58 GLN H H 21.466 0.547 1.813 1.00 . A A . 58 GLN H 1 1
3 2895 1 1 58 GLN HA H 21.983 3.268 1.109 1.00 . A A . 58 GLN HA 1 1
3 2896 1 1 58 GLN HB2 H 22.875 3.048 3.557 1.00 . A A . 58 GLN HB2 1 1
3 2897 1 1 58 GLN HB3 H 24.187 2.121 2.834 1.00 . A A . 58 GLN HB3 1 1
3 2898 1 1 58 GLN HE21 H 25.839 2.623 3.405 1.00 . A A . 58 GLN HE21 1 1
3 2899 1 1 58 GLN HE22 H 26.712 3.746 4.330 1.00 . A A . 58 GLN HE22 1 1
3 2900 1 1 58 GLN HG2 H 24.551 4.068 1.246 1.00 . A A . 58 GLN HG2 1 1
3 2901 1 1 58 GLN HG3 H 23.411 4.987 2.230 1.00 . A A . 58 GLN HG3 1 1
3 2902 1 1 58 GLN N N 21.475 1.486 2.093 1.00 . A A . 58 GLN N 1 1
3 2903 1 1 58 GLN NE2 N 25.994 3.546 3.693 1.00 . A A . 58 GLN NE2 1 1
3 2904 1 1 58 GLN O O 22.724 1.064 -0.429 1.00 . A A . 58 GLN O 1 1
3 2905 1 1 58 GLN OE1 O 25.442 5.655 3.586 1.00 . A A . 58 GLN OE1 1 1
3 2906 1 1 59 ARG C C 26.888 1.199 -0.163 1.00 . A A . 59 ARG C 1 1
3 2907 1 1 59 ARG CA C 25.412 1.115 -0.556 1.00 . A A . 59 ARG CA 1 1
3 2908 1 1 59 ARG CB C 25.204 1.809 -1.904 1.00 . A A . 59 ARG CB 1 1
3 2909 1 1 59 ARG CD C 25.606 1.642 -4.363 1.00 . A A . 59 ARG CD 1 1
3 2910 1 1 59 ARG CG C 25.893 1.001 -3.004 1.00 . A A . 59 ARG CG 1 1
3 2911 1 1 59 ARG CZ C 25.849 0.985 -6.681 1.00 . A A . 59 ARG CZ 1 1
3 2912 1 1 59 ARG H H 25.018 2.307 1.193 1.00 . A A . 59 ARG H 1 1
3 2913 1 1 59 ARG HA H 25.118 0.080 -0.635 1.00 . A A . 59 ARG HA 1 1
3 2914 1 1 59 ARG HB2 H 24.147 1.878 -2.114 1.00 . A A . 59 ARG HB2 1 1
3 2915 1 1 59 ARG HB3 H 25.629 2.801 -1.868 1.00 . A A . 59 ARG HB3 1 1
3 2916 1 1 59 ARG HD2 H 24.540 1.707 -4.513 1.00 . A A . 59 ARG HD2 1 1
3 2917 1 1 59 ARG HD3 H 26.035 2.633 -4.392 1.00 . A A . 59 ARG HD3 1 1
3 2918 1 1 59 ARG HE H 26.880 0.128 -5.216 1.00 . A A . 59 ARG HE 1 1
3 2919 1 1 59 ARG HG2 H 26.959 0.991 -2.828 1.00 . A A . 59 ARG HG2 1 1
3 2920 1 1 59 ARG HG3 H 25.516 -0.009 -2.999 1.00 . A A . 59 ARG HG3 1 1
3 2921 1 1 59 ARG HH11 H 24.553 2.450 -6.257 1.00 . A A . 59 ARG HH11 1 1
3 2922 1 1 59 ARG HH12 H 24.681 2.025 -7.931 1.00 . A A . 59 ARG HH12 1 1
3 2923 1 1 59 ARG HH21 H 27.060 -0.439 -7.396 1.00 . A A . 59 ARG HH21 1 1
3 2924 1 1 59 ARG HH22 H 26.101 0.389 -8.575 1.00 . A A . 59 ARG HH22 1 1
3 2925 1 1 59 ARG N N 24.585 1.792 0.480 1.00 . A A . 59 ARG N 1 1
3 2926 1 1 59 ARG NE N 26.211 0.809 -5.440 1.00 . A A . 59 ARG NE 1 1
3 2927 1 1 59 ARG NH1 N 24.959 1.891 -6.979 1.00 . A A . 59 ARG NH1 1 1
3 2928 1 1 59 ARG NH2 N 26.378 0.254 -7.624 1.00 . A A . 59 ARG NH2 1 1
3 2929 1 1 59 ARG O O 27.334 2.177 0.404 1.00 . A A . 59 ARG O 1 1
3 2930 1 1 60 ARG C C 29.823 -0.914 -0.850 1.00 . A A . 60 ARG C 1 1
3 2931 1 1 60 ARG CA C 29.095 0.209 -0.102 1.00 . A A . 60 ARG CA 1 1
3 2932 1 1 60 ARG CB C 29.245 0.014 1.412 1.00 . A A . 60 ARG CB 1 1
3 2933 1 1 60 ARG CD C 30.759 0.317 3.379 1.00 . A A . 60 ARG CD 1 1
3 2934 1 1 60 ARG CG C 30.623 0.503 1.866 1.00 . A A . 60 ARG CG 1 1
3 2935 1 1 60 ARG CZ C 31.270 -1.525 4.867 1.00 . A A . 60 ARG CZ 1 1
3 2936 1 1 60 ARG H H 27.272 -0.596 -0.919 1.00 . A A . 60 ARG H 1 1
3 2937 1 1 60 ARG HA H 29.517 1.161 -0.388 1.00 . A A . 60 ARG HA 1 1
3 2938 1 1 60 ARG HB2 H 28.479 0.581 1.922 1.00 . A A . 60 ARG HB2 1 1
3 2939 1 1 60 ARG HB3 H 29.137 -1.032 1.657 1.00 . A A . 60 ARG HB3 1 1
3 2940 1 1 60 ARG HD2 H 31.648 0.821 3.726 1.00 . A A . 60 ARG HD2 1 1
3 2941 1 1 60 ARG HD3 H 29.892 0.734 3.872 1.00 . A A . 60 ARG HD3 1 1
3 2942 1 1 60 ARG HE H 30.617 -1.802 3.013 1.00 . A A . 60 ARG HE 1 1
3 2943 1 1 60 ARG HG2 H 31.391 -0.064 1.363 1.00 . A A . 60 ARG HG2 1 1
3 2944 1 1 60 ARG HG3 H 30.732 1.551 1.625 1.00 . A A . 60 ARG HG3 1 1
3 2945 1 1 60 ARG HH11 H 31.519 0.336 5.563 1.00 . A A . 60 ARG HH11 1 1
3 2946 1 1 60 ARG HH12 H 31.904 -0.937 6.672 1.00 . A A . 60 ARG HH12 1 1
3 2947 1 1 60 ARG HH21 H 31.114 -3.476 4.447 1.00 . A A . 60 ARG HH21 1 1
3 2948 1 1 60 ARG HH22 H 31.675 -3.095 6.041 1.00 . A A . 60 ARG HH22 1 1
3 2949 1 1 60 ARG N N 27.650 0.183 -0.460 1.00 . A A . 60 ARG N 1 1
3 2950 1 1 60 ARG NE N 30.858 -1.137 3.691 1.00 . A A . 60 ARG NE 1 1
3 2951 1 1 60 ARG NH1 N 31.590 -0.640 5.771 1.00 . A A . 60 ARG NH1 1 1
3 2952 1 1 60 ARG NH2 N 31.360 -2.798 5.139 1.00 . A A . 60 ARG NH2 1 1
3 2953 1 1 60 ARG O O 29.721 -1.036 -2.054 1.00 . A A . 60 ARG O 1 1
3 2954 1 1 61 ARG C C 31.825 -3.812 0.231 1.00 . A A . 61 ARG C 1 1
3 2955 1 1 61 ARG CA C 31.288 -2.843 -0.824 1.00 . A A . 61 ARG CA 1 1
3 2956 1 1 61 ARG CB C 32.455 -2.268 -1.631 1.00 . A A . 61 ARG CB 1 1
3 2957 1 1 61 ARG CD C 34.561 -0.932 -1.466 1.00 . A A . 61 ARG CD 1 1
3 2958 1 1 61 ARG CG C 33.263 -1.312 -0.751 1.00 . A A . 61 ARG CG 1 1
3 2959 1 1 61 ARG CZ C 36.302 -2.116 -2.662 1.00 . A A . 61 ARG CZ 1 1
3 2960 1 1 61 ARG H H 30.629 -1.619 0.822 1.00 . A A . 61 ARG H 1 1
3 2961 1 1 61 ARG HA H 30.615 -3.366 -1.486 1.00 . A A . 61 ARG HA 1 1
3 2962 1 1 61 ARG HB2 H 33.090 -3.074 -1.967 1.00 . A A . 61 ARG HB2 1 1
3 2963 1 1 61 ARG HB3 H 32.071 -1.730 -2.484 1.00 . A A . 61 ARG HB3 1 1
3 2964 1 1 61 ARG HD2 H 34.327 -0.398 -2.376 1.00 . A A . 61 ARG HD2 1 1
3 2965 1 1 61 ARG HD3 H 35.156 -0.302 -0.821 1.00 . A A . 61 ARG HD3 1 1
3 2966 1 1 61 ARG HE H 35.096 -3.016 -1.368 1.00 . A A . 61 ARG HE 1 1
3 2967 1 1 61 ARG HG2 H 32.683 -0.421 -0.560 1.00 . A A . 61 ARG HG2 1 1
3 2968 1 1 61 ARG HG3 H 33.499 -1.796 0.185 1.00 . A A . 61 ARG HG3 1 1
3 2969 1 1 61 ARG HH11 H 36.093 -0.156 -3.013 1.00 . A A . 61 ARG HH11 1 1
3 2970 1 1 61 ARG HH12 H 37.355 -0.944 -3.897 1.00 . A A . 61 ARG HH12 1 1
3 2971 1 1 61 ARG HH21 H 36.740 -4.063 -2.513 1.00 . A A . 61 ARG HH21 1 1
3 2972 1 1 61 ARG HH22 H 37.722 -3.157 -3.614 1.00 . A A . 61 ARG HH22 1 1
3 2973 1 1 61 ARG N N 30.558 -1.733 -0.149 1.00 . A A . 61 ARG N 1 1
3 2974 1 1 61 ARG NE N 35.326 -2.166 -1.798 1.00 . A A . 61 ARG NE 1 1
3 2975 1 1 61 ARG NH1 N 36.607 -0.983 -3.236 1.00 . A A . 61 ARG NH1 1 1
3 2976 1 1 61 ARG NH2 N 36.974 -3.196 -2.952 1.00 . A A . 61 ARG NH2 1 1
3 2977 1 1 61 ARG O O 32.910 -4.343 0.104 1.00 . A A . 61 ARG O 1 1
3 2978 1 1 62 GLY C C 31.421 -6.420 1.838 1.00 . A A . 62 GLY C 1 1
3 2979 1 1 62 GLY CA C 31.542 -4.978 2.334 1.00 . A A . 62 GLY CA 1 1
3 2980 1 1 62 GLY H H 30.202 -3.605 1.355 1.00 . A A . 62 GLY H 1 1
3 2981 1 1 62 GLY HA2 H 32.573 -4.764 2.574 1.00 . A A . 62 GLY HA2 1 1
3 2982 1 1 62 GLY HA3 H 30.932 -4.854 3.217 1.00 . A A . 62 GLY HA3 1 1
3 2983 1 1 62 GLY N N 31.074 -4.045 1.272 1.00 . A A . 62 GLY N 1 1
3 2984 1 1 62 GLY O O 31.875 -7.308 2.541 1.00 . A A . 62 GLY O 1 1
3 2985 1 1 62 GLY OXT O 30.878 -6.612 0.763 1.00 . A A . 62 GLY OXT 1 1
4 2986 1 1 1 MET C C 8.264 9.493 7.164 1.00 . A A . 1 MET C 1 1
4 2987 1 1 1 MET CA C 8.426 11.004 6.987 1.00 . A A . 1 MET CA 1 1
4 2988 1 1 1 MET CB C 9.907 11.374 7.106 1.00 . A A . 1 MET CB 1 1
4 2989 1 1 1 MET CE C 11.716 14.922 6.136 1.00 . A A . 1 MET CE 1 1
4 2990 1 1 1 MET CG C 10.084 12.868 6.830 1.00 . A A . 1 MET CG 1 1
4 2991 1 1 1 MET H1 H 6.790 11.174 8.265 1.00 . A A . 1 MET H1 1 1
4 2992 1 1 1 MET H2 H 7.388 12.661 7.702 1.00 . A A . 1 MET H2 1 1
4 2993 1 1 1 MET H3 H 8.232 11.802 8.900 1.00 . A A . 1 MET H3 1 1
4 2994 1 1 1 MET HA H 8.059 11.295 6.014 1.00 . A A . 1 MET HA 1 1
4 2995 1 1 1 MET HB2 H 10.254 11.147 8.104 1.00 . A A . 1 MET HB2 1 1
4 2996 1 1 1 MET HB3 H 10.478 10.807 6.387 1.00 . A A . 1 MET HB3 1 1
4 2997 1 1 1 MET HE1 H 10.910 15.477 6.595 1.00 . A A . 1 MET HE1 1 1
4 2998 1 1 1 MET HE2 H 11.517 14.808 5.082 1.00 . A A . 1 MET HE2 1 1
4 2999 1 1 1 MET HE3 H 12.648 15.455 6.268 1.00 . A A . 1 MET HE3 1 1
4 3000 1 1 1 MET HG2 H 9.702 13.100 5.846 1.00 . A A . 1 MET HG2 1 1
4 3001 1 1 1 MET HG3 H 9.542 13.437 7.570 1.00 . A A . 1 MET HG3 1 1
4 3002 1 1 1 MET N N 7.651 11.714 8.043 1.00 . A A . 1 MET N 1 1
4 3003 1 1 1 MET O O 8.205 8.749 6.206 1.00 . A A . 1 MET O 1 1
4 3004 1 1 1 MET SD S 11.842 13.292 6.910 1.00 . A A . 1 MET SD 1 1
4 3005 1 1 2 VAL C C 6.550 7.191 8.500 1.00 . A A . 2 VAL C 1 1
4 3006 1 1 2 VAL CA C 8.032 7.570 8.624 1.00 . A A . 2 VAL CA 1 1
4 3007 1 1 2 VAL CB C 8.549 7.228 10.033 1.00 . A A . 2 VAL CB 1 1
4 3008 1 1 2 VAL CG1 C 10.050 7.540 10.111 1.00 . A A . 2 VAL CG1 1 1
4 3009 1 1 2 VAL CG2 C 7.793 8.051 11.099 1.00 . A A . 2 VAL CG2 1 1
4 3010 1 1 2 VAL H H 8.240 9.651 9.143 1.00 . A A . 2 VAL H 1 1
4 3011 1 1 2 VAL HA H 8.604 7.021 7.890 1.00 . A A . 2 VAL HA 1 1
4 3012 1 1 2 VAL HB H 8.398 6.173 10.219 1.00 . A A . 2 VAL HB 1 1
4 3013 1 1 2 VAL HG11 H 10.606 6.777 9.588 1.00 . A A . 2 VAL HG11 1 1
4 3014 1 1 2 VAL HG12 H 10.358 7.565 11.146 1.00 . A A . 2 VAL HG12 1 1
4 3015 1 1 2 VAL HG13 H 10.242 8.502 9.657 1.00 . A A . 2 VAL HG13 1 1
4 3016 1 1 2 VAL HG21 H 8.416 8.174 11.975 1.00 . A A . 2 VAL HG21 1 1
4 3017 1 1 2 VAL HG22 H 6.889 7.535 11.383 1.00 . A A . 2 VAL HG22 1 1
4 3018 1 1 2 VAL HG23 H 7.542 9.025 10.701 1.00 . A A . 2 VAL HG23 1 1
4 3019 1 1 2 VAL N N 8.191 9.033 8.384 1.00 . A A . 2 VAL N 1 1
4 3020 1 1 2 VAL O O 5.750 7.491 9.363 1.00 . A A . 2 VAL O 1 1
4 3021 1 1 3 ARG C C 4.476 4.859 8.052 1.00 . A A . 3 ARG C 1 1
4 3022 1 1 3 ARG CA C 4.732 6.155 7.271 1.00 . A A . 3 ARG CA 1 1
4 3023 1 1 3 ARG CB C 4.416 5.953 5.771 1.00 . A A . 3 ARG CB 1 1
4 3024 1 1 3 ARG CD C 4.954 8.336 5.194 1.00 . A A . 3 ARG CD 1 1
4 3025 1 1 3 ARG CG C 3.874 7.254 5.159 1.00 . A A . 3 ARG CG 1 1
4 3026 1 1 3 ARG CZ C 6.943 8.850 3.912 1.00 . A A . 3 ARG CZ 1 1
4 3027 1 1 3 ARG H H 6.817 6.302 6.729 1.00 . A A . 3 ARG H 1 1
4 3028 1 1 3 ARG HA H 4.110 6.941 7.678 1.00 . A A . 3 ARG HA 1 1
4 3029 1 1 3 ARG HB2 H 5.321 5.669 5.254 1.00 . A A . 3 ARG HB2 1 1
4 3030 1 1 3 ARG HB3 H 3.678 5.174 5.650 1.00 . A A . 3 ARG HB3 1 1
4 3031 1 1 3 ARG HD2 H 4.530 9.276 4.868 1.00 . A A . 3 ARG HD2 1 1
4 3032 1 1 3 ARG HD3 H 5.329 8.441 6.201 1.00 . A A . 3 ARG HD3 1 1
4 3033 1 1 3 ARG HE H 6.153 7.030 3.970 1.00 . A A . 3 ARG HE 1 1
4 3034 1 1 3 ARG HG2 H 3.582 7.072 4.134 1.00 . A A . 3 ARG HG2 1 1
4 3035 1 1 3 ARG HG3 H 3.014 7.586 5.722 1.00 . A A . 3 ARG HG3 1 1
4 3036 1 1 3 ARG HH11 H 6.080 10.338 4.936 1.00 . A A . 3 ARG HH11 1 1
4 3037 1 1 3 ARG HH12 H 7.501 10.768 4.043 1.00 . A A . 3 ARG HH12 1 1
4 3038 1 1 3 ARG HH21 H 8.009 7.573 2.796 1.00 . A A . 3 ARG HH21 1 1
4 3039 1 1 3 ARG HH22 H 8.591 9.204 2.831 1.00 . A A . 3 ARG HH22 1 1
4 3040 1 1 3 ARG N N 6.166 6.539 7.428 1.00 . A A . 3 ARG N 1 1
4 3041 1 1 3 ARG NE N 6.072 7.954 4.285 1.00 . A A . 3 ARG NE 1 1
4 3042 1 1 3 ARG NH1 N 6.833 10.081 4.329 1.00 . A A . 3 ARG NH1 1 1
4 3043 1 1 3 ARG NH2 N 7.924 8.517 3.119 1.00 . A A . 3 ARG NH2 1 1
4 3044 1 1 3 ARG O O 3.624 4.068 7.705 1.00 . A A . 3 ARG O 1 1
4 3045 1 1 4 GLN C C 3.528 3.140 10.150 1.00 . A A . 4 GLN C 1 1
4 3046 1 1 4 GLN CA C 5.025 3.400 9.914 1.00 . A A . 4 GLN CA 1 1
4 3047 1 1 4 GLN CB C 5.728 3.568 11.264 1.00 . A A . 4 GLN CB 1 1
4 3048 1 1 4 GLN CD C 7.585 1.942 10.862 1.00 . A A . 4 GLN CD 1 1
4 3049 1 1 4 GLN CG C 7.240 3.418 11.079 1.00 . A A . 4 GLN CG 1 1
4 3050 1 1 4 GLN H H 5.898 5.297 9.358 1.00 . A A . 4 GLN H 1 1
4 3051 1 1 4 GLN HA H 5.457 2.562 9.390 1.00 . A A . 4 GLN HA 1 1
4 3052 1 1 4 GLN HB2 H 5.509 4.548 11.664 1.00 . A A . 4 GLN HB2 1 1
4 3053 1 1 4 GLN HB3 H 5.376 2.813 11.952 1.00 . A A . 4 GLN HB3 1 1
4 3054 1 1 4 GLN HE21 H 7.928 1.593 12.786 1.00 . A A . 4 GLN HE21 1 1
4 3055 1 1 4 GLN HE22 H 8.130 0.258 11.759 1.00 . A A . 4 GLN HE22 1 1
4 3056 1 1 4 GLN HG2 H 7.555 3.991 10.219 1.00 . A A . 4 GLN HG2 1 1
4 3057 1 1 4 GLN HG3 H 7.750 3.779 11.959 1.00 . A A . 4 GLN HG3 1 1
4 3058 1 1 4 GLN N N 5.213 4.642 9.102 1.00 . A A . 4 GLN N 1 1
4 3059 1 1 4 GLN NE2 N 7.907 1.204 11.888 1.00 . A A . 4 GLN NE2 1 1
4 3060 1 1 4 GLN O O 3.067 2.015 10.081 1.00 . A A . 4 GLN O 1 1
4 3061 1 1 4 GLN OE1 O 7.560 1.459 9.748 1.00 . A A . 4 GLN OE1 1 1
4 3062 1 1 5 GLU C C 0.570 3.663 9.374 1.00 . A A . 5 GLU C 1 1
4 3063 1 1 5 GLU CA C 1.302 3.969 10.693 1.00 . A A . 5 GLU CA 1 1
4 3064 1 1 5 GLU CB C 0.725 5.255 11.325 1.00 . A A . 5 GLU CB 1 1
4 3065 1 1 5 GLU CD C 0.382 6.526 13.454 1.00 . A A . 5 GLU CD 1 1
4 3066 1 1 5 GLU CG C 0.816 5.186 12.858 1.00 . A A . 5 GLU CG 1 1
4 3067 1 1 5 GLU H H 3.166 5.065 10.494 1.00 . A A . 5 GLU H 1 1
4 3068 1 1 5 GLU HA H 1.157 3.132 11.373 1.00 . A A . 5 GLU HA 1 1
4 3069 1 1 5 GLU HB2 H 1.288 6.108 10.973 1.00 . A A . 5 GLU HB2 1 1
4 3070 1 1 5 GLU HB3 H -0.312 5.372 11.039 1.00 . A A . 5 GLU HB3 1 1
4 3071 1 1 5 GLU HG2 H 0.167 4.403 13.221 1.00 . A A . 5 GLU HG2 1 1
4 3072 1 1 5 GLU HG3 H 1.833 4.976 13.154 1.00 . A A . 5 GLU HG3 1 1
4 3073 1 1 5 GLU N N 2.770 4.164 10.438 1.00 . A A . 5 GLU N 1 1
4 3074 1 1 5 GLU O O -0.052 2.628 9.228 1.00 . A A . 5 GLU O 1 1
4 3075 1 1 5 GLU OE1 O -0.804 6.815 13.411 1.00 . A A . 5 GLU OE1 1 1
4 3076 1 1 5 GLU OE2 O 1.241 7.241 13.944 1.00 . A A . 5 GLU OE2 1 1
4 3077 1 1 6 GLU C C 0.401 2.990 6.527 1.00 . A A . 6 GLU C 1 1
4 3078 1 1 6 GLU CA C -0.087 4.309 7.130 1.00 . A A . 6 GLU CA 1 1
4 3079 1 1 6 GLU CB C 0.188 5.448 6.134 1.00 . A A . 6 GLU CB 1 1
4 3080 1 1 6 GLU CD C -0.850 7.645 5.448 1.00 . A A . 6 GLU CD 1 1
4 3081 1 1 6 GLU CG C -0.410 6.783 6.639 1.00 . A A . 6 GLU CG 1 1
4 3082 1 1 6 GLU H H 1.121 5.382 8.563 1.00 . A A . 6 GLU H 1 1
4 3083 1 1 6 GLU HA H -1.150 4.244 7.314 1.00 . A A . 6 GLU HA 1 1
4 3084 1 1 6 GLU HB2 H 1.253 5.557 6.007 1.00 . A A . 6 GLU HB2 1 1
4 3085 1 1 6 GLU HB3 H -0.256 5.190 5.182 1.00 . A A . 6 GLU HB3 1 1
4 3086 1 1 6 GLU HG2 H -1.267 6.588 7.269 1.00 . A A . 6 GLU HG2 1 1
4 3087 1 1 6 GLU HG3 H 0.336 7.325 7.204 1.00 . A A . 6 GLU HG3 1 1
4 3088 1 1 6 GLU N N 0.623 4.555 8.423 1.00 . A A . 6 GLU N 1 1
4 3089 1 1 6 GLU O O -0.363 2.230 5.967 1.00 . A A . 6 GLU O 1 1
4 3090 1 1 6 GLU OE1 O -1.892 7.353 4.883 1.00 . A A . 6 GLU OE1 1 1
4 3091 1 1 6 GLU OE2 O -0.139 8.581 5.123 1.00 . A A . 6 GLU OE2 1 1
4 3092 1 1 7 LEU C C 1.375 0.274 6.575 1.00 . A A . 7 LEU C 1 1
4 3093 1 1 7 LEU CA C 2.221 1.453 6.078 1.00 . A A . 7 LEU CA 1 1
4 3094 1 1 7 LEU CB C 3.672 1.296 6.559 1.00 . A A . 7 LEU CB 1 1
4 3095 1 1 7 LEU CD1 C 3.976 -0.500 4.836 1.00 . A A . 7 LEU CD1 1 1
4 3096 1 1 7 LEU CD2 C 5.686 -0.180 6.625 1.00 . A A . 7 LEU CD2 1 1
4 3097 1 1 7 LEU CG C 4.190 -0.127 6.302 1.00 . A A . 7 LEU CG 1 1
4 3098 1 1 7 LEU H H 2.264 3.347 7.095 1.00 . A A . 7 LEU H 1 1
4 3099 1 1 7 LEU HA H 2.198 1.496 4.996 1.00 . A A . 7 LEU HA 1 1
4 3100 1 1 7 LEU HB2 H 4.298 2.002 6.034 1.00 . A A . 7 LEU HB2 1 1
4 3101 1 1 7 LEU HB3 H 3.714 1.501 7.616 1.00 . A A . 7 LEU HB3 1 1
4 3102 1 1 7 LEU HD11 H 2.930 -0.699 4.664 1.00 . A A . 7 LEU HD11 1 1
4 3103 1 1 7 LEU HD12 H 4.551 -1.383 4.603 1.00 . A A . 7 LEU HD12 1 1
4 3104 1 1 7 LEU HD13 H 4.296 0.314 4.208 1.00 . A A . 7 LEU HD13 1 1
4 3105 1 1 7 LEU HD21 H 5.829 -0.052 7.688 1.00 . A A . 7 LEU HD21 1 1
4 3106 1 1 7 LEU HD22 H 6.197 0.610 6.096 1.00 . A A . 7 LEU HD22 1 1
4 3107 1 1 7 LEU HD23 H 6.086 -1.135 6.321 1.00 . A A . 7 LEU HD23 1 1
4 3108 1 1 7 LEU HG H 3.665 -0.827 6.935 1.00 . A A . 7 LEU HG 1 1
4 3109 1 1 7 LEU N N 1.670 2.718 6.639 1.00 . A A . 7 LEU N 1 1
4 3110 1 1 7 LEU O O 0.877 -0.518 5.801 1.00 . A A . 7 LEU O 1 1
4 3111 1 1 8 ALA C C -0.977 -0.989 7.793 1.00 . A A . 8 ALA C 1 1
4 3112 1 1 8 ALA CA C 0.418 -0.974 8.423 1.00 . A A . 8 ALA CA 1 1
4 3113 1 1 8 ALA CB C 0.288 -0.801 9.938 1.00 . A A . 8 ALA CB 1 1
4 3114 1 1 8 ALA H H 1.637 0.802 8.470 1.00 . A A . 8 ALA H 1 1
4 3115 1 1 8 ALA HA H 0.918 -1.907 8.212 1.00 . A A . 8 ALA HA 1 1
4 3116 1 1 8 ALA HB1 H 0.006 0.217 10.161 1.00 . A A . 8 ALA HB1 1 1
4 3117 1 1 8 ALA HB2 H 1.234 -1.023 10.408 1.00 . A A . 8 ALA HB2 1 1
4 3118 1 1 8 ALA HB3 H -0.468 -1.475 10.313 1.00 . A A . 8 ALA HB3 1 1
4 3119 1 1 8 ALA N N 1.220 0.153 7.866 1.00 . A A . 8 ALA N 1 1
4 3120 1 1 8 ALA O O -1.578 -2.031 7.621 1.00 . A A . 8 ALA O 1 1
4 3121 1 1 9 ALA C C -2.821 -0.358 5.422 1.00 . A A . 9 ALA C 1 1
4 3122 1 1 9 ALA CA C -2.862 0.202 6.847 1.00 . A A . 9 ALA CA 1 1
4 3123 1 1 9 ALA CB C -3.353 1.650 6.811 1.00 . A A . 9 ALA CB 1 1
4 3124 1 1 9 ALA H H -1.005 0.987 7.607 1.00 . A A . 9 ALA H 1 1
4 3125 1 1 9 ALA HA H -3.540 -0.390 7.444 1.00 . A A . 9 ALA HA 1 1
4 3126 1 1 9 ALA HB1 H -3.233 2.095 7.788 1.00 . A A . 9 ALA HB1 1 1
4 3127 1 1 9 ALA HB2 H -4.397 1.669 6.533 1.00 . A A . 9 ALA HB2 1 1
4 3128 1 1 9 ALA HB3 H -2.778 2.208 6.088 1.00 . A A . 9 ALA HB3 1 1
4 3129 1 1 9 ALA N N -1.502 0.156 7.455 1.00 . A A . 9 ALA N 1 1
4 3130 1 1 9 ALA O O -3.738 -1.020 4.980 1.00 . A A . 9 ALA O 1 1
4 3131 1 1 10 ALA C C -1.612 -2.141 3.318 1.00 . A A . 10 ALA C 1 1
4 3132 1 1 10 ALA CA C -1.678 -0.610 3.301 1.00 . A A . 10 ALA CA 1 1
4 3133 1 1 10 ALA CB C -0.419 -0.054 2.633 1.00 . A A . 10 ALA CB 1 1
4 3134 1 1 10 ALA H H -1.038 0.444 5.069 1.00 . A A . 10 ALA H 1 1
4 3135 1 1 10 ALA HA H -2.549 -0.295 2.745 1.00 . A A . 10 ALA HA 1 1
4 3136 1 1 10 ALA HB1 H -0.423 1.024 2.698 1.00 . A A . 10 ALA HB1 1 1
4 3137 1 1 10 ALA HB2 H -0.401 -0.352 1.594 1.00 . A A . 10 ALA HB2 1 1
4 3138 1 1 10 ALA HB3 H 0.456 -0.442 3.134 1.00 . A A . 10 ALA HB3 1 1
4 3139 1 1 10 ALA N N -1.768 -0.095 4.698 1.00 . A A . 10 ALA N 1 1
4 3140 1 1 10 ALA O O -2.241 -2.810 2.520 1.00 . A A . 10 ALA O 1 1
4 3141 1 1 11 ARG C C -2.143 -4.776 4.504 1.00 . A A . 11 ARG C 1 1
4 3142 1 1 11 ARG CA C -0.751 -4.186 4.286 1.00 . A A . 11 ARG CA 1 1
4 3143 1 1 11 ARG CB C 0.156 -4.587 5.451 1.00 . A A . 11 ARG CB 1 1
4 3144 1 1 11 ARG CD C 2.526 -4.789 6.214 1.00 . A A . 11 ARG CD 1 1
4 3145 1 1 11 ARG CG C 1.611 -4.279 5.099 1.00 . A A . 11 ARG CG 1 1
4 3146 1 1 11 ARG CZ C 3.401 -6.942 6.898 1.00 . A A . 11 ARG CZ 1 1
4 3147 1 1 11 ARG H H -0.358 -2.148 4.857 1.00 . A A . 11 ARG H 1 1
4 3148 1 1 11 ARG HA H -0.335 -4.559 3.359 1.00 . A A . 11 ARG HA 1 1
4 3149 1 1 11 ARG HB2 H -0.128 -4.034 6.334 1.00 . A A . 11 ARG HB2 1 1
4 3150 1 1 11 ARG HB3 H 0.050 -5.645 5.641 1.00 . A A . 11 ARG HB3 1 1
4 3151 1 1 11 ARG HD2 H 3.537 -4.458 6.030 1.00 . A A . 11 ARG HD2 1 1
4 3152 1 1 11 ARG HD3 H 2.187 -4.403 7.164 1.00 . A A . 11 ARG HD3 1 1
4 3153 1 1 11 ARG HE H 1.778 -6.761 5.771 1.00 . A A . 11 ARG HE 1 1
4 3154 1 1 11 ARG HG2 H 1.867 -4.766 4.170 1.00 . A A . 11 ARG HG2 1 1
4 3155 1 1 11 ARG HG3 H 1.737 -3.213 4.994 1.00 . A A . 11 ARG HG3 1 1
4 3156 1 1 11 ARG HH11 H 4.374 -5.301 7.506 1.00 . A A . 11 ARG HH11 1 1
4 3157 1 1 11 ARG HH12 H 5.049 -6.808 8.028 1.00 . A A . 11 ARG HH12 1 1
4 3158 1 1 11 ARG HH21 H 2.643 -8.738 6.443 1.00 . A A . 11 ARG HH21 1 1
4 3159 1 1 11 ARG HH22 H 4.068 -8.754 7.426 1.00 . A A . 11 ARG HH22 1 1
4 3160 1 1 11 ARG N N -0.854 -2.702 4.221 1.00 . A A . 11 ARG N 1 1
4 3161 1 1 11 ARG NE N 2.488 -6.278 6.244 1.00 . A A . 11 ARG NE 1 1
4 3162 1 1 11 ARG NH1 N 4.349 -6.300 7.526 1.00 . A A . 11 ARG NH1 1 1
4 3163 1 1 11 ARG NH2 N 3.368 -8.246 6.925 1.00 . A A . 11 ARG NH2 1 1
4 3164 1 1 11 ARG O O -2.493 -5.797 3.946 1.00 . A A . 11 ARG O 1 1
4 3165 1 1 12 ALA C C -5.103 -4.707 4.272 1.00 . A A . 12 ALA C 1 1
4 3166 1 1 12 ALA CA C -4.312 -4.654 5.580 1.00 . A A . 12 ALA CA 1 1
4 3167 1 1 12 ALA CB C -5.022 -3.727 6.568 1.00 . A A . 12 ALA CB 1 1
4 3168 1 1 12 ALA H H -2.635 -3.317 5.756 1.00 . A A . 12 ALA H 1 1
4 3169 1 1 12 ALA HA H -4.247 -5.646 6.002 1.00 . A A . 12 ALA HA 1 1
4 3170 1 1 12 ALA HB1 H -4.948 -2.706 6.222 1.00 . A A . 12 ALA HB1 1 1
4 3171 1 1 12 ALA HB2 H -4.558 -3.812 7.540 1.00 . A A . 12 ALA HB2 1 1
4 3172 1 1 12 ALA HB3 H -6.063 -4.007 6.641 1.00 . A A . 12 ALA HB3 1 1
4 3173 1 1 12 ALA N N -2.941 -4.137 5.316 1.00 . A A . 12 ALA N 1 1
4 3174 1 1 12 ALA O O -5.813 -5.655 4.005 1.00 . A A . 12 ALA O 1 1
4 3175 1 1 13 ALA C C -5.407 -4.976 1.389 1.00 . A A . 13 ALA C 1 1
4 3176 1 1 13 ALA CA C -5.741 -3.698 2.168 1.00 . A A . 13 ALA CA 1 1
4 3177 1 1 13 ALA CB C -5.365 -2.458 1.347 1.00 . A A . 13 ALA CB 1 1
4 3178 1 1 13 ALA H H -4.413 -2.938 3.685 1.00 . A A . 13 ALA H 1 1
4 3179 1 1 13 ALA HA H -6.800 -3.679 2.380 1.00 . A A . 13 ALA HA 1 1
4 3180 1 1 13 ALA HB1 H -4.463 -2.651 0.784 1.00 . A A . 13 ALA HB1 1 1
4 3181 1 1 13 ALA HB2 H -5.201 -1.624 2.013 1.00 . A A . 13 ALA HB2 1 1
4 3182 1 1 13 ALA HB3 H -6.172 -2.219 0.666 1.00 . A A . 13 ALA HB3 1 1
4 3183 1 1 13 ALA N N -4.989 -3.696 3.454 1.00 . A A . 13 ALA N 1 1
4 3184 1 1 13 ALA O O -6.260 -5.568 0.758 1.00 . A A . 13 ALA O 1 1
4 3185 1 1 14 LEU C C -4.551 -7.843 1.328 1.00 . A A . 14 LEU C 1 1
4 3186 1 1 14 LEU CA C -3.800 -6.660 0.704 1.00 . A A . 14 LEU CA 1 1
4 3187 1 1 14 LEU CB C -2.274 -6.872 0.803 1.00 . A A . 14 LEU CB 1 1
4 3188 1 1 14 LEU CD1 C -2.299 -8.517 -1.102 1.00 . A A . 14 LEU CD1 1 1
4 3189 1 1 14 LEU CD2 C -0.353 -8.432 0.449 1.00 . A A . 14 LEU CD2 1 1
4 3190 1 1 14 LEU CG C -1.873 -8.289 0.349 1.00 . A A . 14 LEU CG 1 1
4 3191 1 1 14 LEU H H -3.500 -4.926 1.956 1.00 . A A . 14 LEU H 1 1
4 3192 1 1 14 LEU HA H -4.084 -6.563 -0.332 1.00 . A A . 14 LEU HA 1 1
4 3193 1 1 14 LEU HB2 H -1.777 -6.150 0.173 1.00 . A A . 14 LEU HB2 1 1
4 3194 1 1 14 LEU HB3 H -1.956 -6.725 1.824 1.00 . A A . 14 LEU HB3 1 1
4 3195 1 1 14 LEU HD11 H -3.373 -8.613 -1.153 1.00 . A A . 14 LEU HD11 1 1
4 3196 1 1 14 LEU HD12 H -1.841 -9.423 -1.473 1.00 . A A . 14 LEU HD12 1 1
4 3197 1 1 14 LEU HD13 H -1.984 -7.683 -1.707 1.00 . A A . 14 LEU HD13 1 1
4 3198 1 1 14 LEU HD21 H -0.075 -9.460 0.266 1.00 . A A . 14 LEU HD21 1 1
4 3199 1 1 14 LEU HD22 H -0.028 -8.143 1.438 1.00 . A A . 14 LEU HD22 1 1
4 3200 1 1 14 LEU HD23 H 0.119 -7.796 -0.285 1.00 . A A . 14 LEU HD23 1 1
4 3201 1 1 14 LEU HG H -2.340 -9.028 0.983 1.00 . A A . 14 LEU HG 1 1
4 3202 1 1 14 LEU N N -4.175 -5.413 1.436 1.00 . A A . 14 LEU N 1 1
4 3203 1 1 14 LEU O O -4.919 -8.786 0.652 1.00 . A A . 14 LEU O 1 1
4 3204 1 1 15 HIS C C -6.981 -8.859 2.999 1.00 . A A . 15 HIS C 1 1
4 3205 1 1 15 HIS CA C -5.490 -8.920 3.289 1.00 . A A . 15 HIS CA 1 1
4 3206 1 1 15 HIS CB C -5.263 -8.828 4.798 1.00 . A A . 15 HIS CB 1 1
4 3207 1 1 15 HIS CD2 C -5.771 -11.365 5.258 1.00 . A A . 15 HIS CD2 1 1
4 3208 1 1 15 HIS CE1 C -7.157 -11.116 6.904 1.00 . A A . 15 HIS CE1 1 1
4 3209 1 1 15 HIS CG C -5.891 -10.014 5.475 1.00 . A A . 15 HIS CG 1 1
4 3210 1 1 15 HIS H H -4.471 -7.034 3.140 1.00 . A A . 15 HIS H 1 1
4 3211 1 1 15 HIS HA H -5.112 -9.858 2.932 1.00 . A A . 15 HIS HA 1 1
4 3212 1 1 15 HIS HB2 H -4.202 -8.817 5.003 1.00 . A A . 15 HIS HB2 1 1
4 3213 1 1 15 HIS HB3 H -5.712 -7.921 5.175 1.00 . A A . 15 HIS HB3 1 1
4 3214 1 1 15 HIS HD1 H -7.080 -9.036 6.930 1.00 . A A . 15 HIS HD1 1 1
4 3215 1 1 15 HIS HD2 H -5.150 -11.820 4.500 1.00 . A A . 15 HIS HD2 1 1
4 3216 1 1 15 HIS HE1 H -7.848 -11.321 7.708 1.00 . A A . 15 HIS HE1 1 1
4 3217 1 1 15 HIS N N -4.776 -7.802 2.614 1.00 . A A . 15 HIS N 1 1
4 3218 1 1 15 HIS ND1 N -6.780 -9.879 6.530 1.00 . A A . 15 HIS ND1 1 1
4 3219 1 1 15 HIS NE2 N -6.570 -12.059 6.161 1.00 . A A . 15 HIS NE2 1 1
4 3220 1 1 15 HIS O O -7.617 -9.870 2.789 1.00 . A A . 15 HIS O 1 1
4 3221 1 1 16 ASP C C -9.360 -7.787 1.288 1.00 . A A . 16 ASP C 1 1
4 3222 1 1 16 ASP CA C -9.024 -7.619 2.775 1.00 . A A . 16 ASP CA 1 1
4 3223 1 1 16 ASP CB C -9.548 -6.271 3.267 1.00 . A A . 16 ASP CB 1 1
4 3224 1 1 16 ASP CG C -11.068 -6.227 3.112 1.00 . A A . 16 ASP CG 1 1
4 3225 1 1 16 ASP H H -7.044 -6.890 3.209 1.00 . A A . 16 ASP H 1 1
4 3226 1 1 16 ASP HA H -9.500 -8.409 3.332 1.00 . A A . 16 ASP HA 1 1
4 3227 1 1 16 ASP HB2 H -9.287 -6.141 4.307 1.00 . A A . 16 ASP HB2 1 1
4 3228 1 1 16 ASP HB3 H -9.106 -5.478 2.683 1.00 . A A . 16 ASP HB3 1 1
4 3229 1 1 16 ASP N N -7.560 -7.699 3.015 1.00 . A A . 16 ASP N 1 1
4 3230 1 1 16 ASP O O -10.370 -8.366 0.943 1.00 . A A . 16 ASP O 1 1
4 3231 1 1 16 ASP OD1 O -11.712 -7.184 3.508 1.00 . A A . 16 ASP OD1 1 1
4 3232 1 1 16 ASP OD2 O -11.563 -5.235 2.601 1.00 . A A . 16 ASP OD2 1 1
4 3233 1 1 17 LEU C C -8.701 -8.858 -1.520 1.00 . A A . 17 LEU C 1 1
4 3234 1 1 17 LEU CA C -8.881 -7.409 -1.050 1.00 . A A . 17 LEU CA 1 1
4 3235 1 1 17 LEU CB C -7.990 -6.488 -1.906 1.00 . A A . 17 LEU CB 1 1
4 3236 1 1 17 LEU CD1 C -7.418 -4.140 -2.520 1.00 . A A . 17 LEU CD1 1 1
4 3237 1 1 17 LEU CD2 C -9.833 -4.792 -2.296 1.00 . A A . 17 LEU CD2 1 1
4 3238 1 1 17 LEU CG C -8.406 -5.018 -1.745 1.00 . A A . 17 LEU CG 1 1
4 3239 1 1 17 LEU H H -7.745 -6.794 0.692 1.00 . A A . 17 LEU H 1 1
4 3240 1 1 17 LEU HA H -9.910 -7.133 -1.194 1.00 . A A . 17 LEU HA 1 1
4 3241 1 1 17 LEU HB2 H -6.959 -6.599 -1.607 1.00 . A A . 17 LEU HB2 1 1
4 3242 1 1 17 LEU HB3 H -8.088 -6.769 -2.944 1.00 . A A . 17 LEU HB3 1 1
4 3243 1 1 17 LEU HD11 H -7.577 -3.106 -2.260 1.00 . A A . 17 LEU HD11 1 1
4 3244 1 1 17 LEU HD12 H -7.576 -4.273 -3.580 1.00 . A A . 17 LEU HD12 1 1
4 3245 1 1 17 LEU HD13 H -6.408 -4.423 -2.269 1.00 . A A . 17 LEU HD13 1 1
4 3246 1 1 17 LEU HD21 H -9.932 -3.779 -2.659 1.00 . A A . 17 LEU HD21 1 1
4 3247 1 1 17 LEU HD22 H -10.553 -4.954 -1.509 1.00 . A A . 17 LEU HD22 1 1
4 3248 1 1 17 LEU HD23 H -10.027 -5.481 -3.106 1.00 . A A . 17 LEU HD23 1 1
4 3249 1 1 17 LEU HG H -8.375 -4.751 -0.698 1.00 . A A . 17 LEU HG 1 1
4 3250 1 1 17 LEU N N -8.549 -7.275 0.403 1.00 . A A . 17 LEU N 1 1
4 3251 1 1 17 LEU O O -9.361 -9.289 -2.446 1.00 . A A . 17 LEU O 1 1
4 3252 1 1 18 MET C C -8.304 -11.999 -0.408 1.00 . A A . 18 MET C 1 1
4 3253 1 1 18 MET CA C -7.603 -11.029 -1.362 1.00 . A A . 18 MET CA 1 1
4 3254 1 1 18 MET CB C -6.097 -11.322 -1.402 1.00 . A A . 18 MET CB 1 1
4 3255 1 1 18 MET CE C -4.666 -12.845 -4.076 1.00 . A A . 18 MET CE 1 1
4 3256 1 1 18 MET CG C -5.850 -12.817 -1.634 1.00 . A A . 18 MET CG 1 1
4 3257 1 1 18 MET H H -7.282 -9.251 -0.174 1.00 . A A . 18 MET H 1 1
4 3258 1 1 18 MET HA H -8.011 -11.168 -2.351 1.00 . A A . 18 MET HA 1 1
4 3259 1 1 18 MET HB2 H -5.647 -10.756 -2.209 1.00 . A A . 18 MET HB2 1 1
4 3260 1 1 18 MET HB3 H -5.651 -11.027 -0.466 1.00 . A A . 18 MET HB3 1 1
4 3261 1 1 18 MET HE1 H -5.175 -11.900 -4.203 1.00 . A A . 18 MET HE1 1 1
4 3262 1 1 18 MET HE2 H -5.324 -13.647 -4.370 1.00 . A A . 18 MET HE2 1 1
4 3263 1 1 18 MET HE3 H -3.777 -12.867 -4.692 1.00 . A A . 18 MET HE3 1 1
4 3264 1 1 18 MET HG2 H -5.912 -13.342 -0.692 1.00 . A A . 18 MET HG2 1 1
4 3265 1 1 18 MET HG3 H -6.590 -13.209 -2.315 1.00 . A A . 18 MET HG3 1 1
4 3266 1 1 18 MET N N -7.815 -9.613 -0.915 1.00 . A A . 18 MET N 1 1
4 3267 1 1 18 MET O O -8.256 -13.199 -0.592 1.00 . A A . 18 MET O 1 1
4 3268 1 1 18 MET SD S -4.199 -13.049 -2.340 1.00 . A A . 18 MET SD 1 1
4 3269 1 1 19 THR C C -11.162 -12.481 1.185 1.00 . A A . 19 THR C 1 1
4 3270 1 1 19 THR CA C -9.676 -12.401 1.559 1.00 . A A . 19 THR CA 1 1
4 3271 1 1 19 THR CB C -9.527 -11.853 2.983 1.00 . A A . 19 THR CB 1 1
4 3272 1 1 19 THR CG2 C -10.475 -12.594 3.926 1.00 . A A . 19 THR CG2 1 1
4 3273 1 1 19 THR H H -8.999 -10.526 0.730 1.00 . A A . 19 THR H 1 1
4 3274 1 1 19 THR HA H -9.246 -13.394 1.517 1.00 . A A . 19 THR HA 1 1
4 3275 1 1 19 THR HB H -9.765 -10.800 2.993 1.00 . A A . 19 THR HB 1 1
4 3276 1 1 19 THR HG1 H -7.925 -12.936 3.184 1.00 . A A . 19 THR HG1 1 1
4 3277 1 1 19 THR HG21 H -10.424 -13.653 3.724 1.00 . A A . 19 THR HG21 1 1
4 3278 1 1 19 THR HG22 H -11.484 -12.244 3.766 1.00 . A A . 19 THR HG22 1 1
4 3279 1 1 19 THR HG23 H -10.185 -12.407 4.949 1.00 . A A . 19 THR HG23 1 1
4 3280 1 1 19 THR N N -8.965 -11.497 0.602 1.00 . A A . 19 THR N 1 1
4 3281 1 1 19 THR O O -11.840 -13.432 1.521 1.00 . A A . 19 THR O 1 1
4 3282 1 1 19 THR OG1 O -8.190 -12.045 3.422 1.00 . A A . 19 THR OG1 1 1
4 3283 1 1 20 GLY C C -13.577 -10.180 -0.401 1.00 . A A . 20 GLY C 1 1
4 3284 1 1 20 GLY CA C -13.120 -11.546 0.117 1.00 . A A . 20 GLY CA 1 1
4 3285 1 1 20 GLY H H -11.122 -10.737 0.229 1.00 . A A . 20 GLY H 1 1
4 3286 1 1 20 GLY HA2 H -13.262 -12.289 -0.656 1.00 . A A . 20 GLY HA2 1 1
4 3287 1 1 20 GLY HA3 H -13.708 -11.813 0.982 1.00 . A A . 20 GLY HA3 1 1
4 3288 1 1 20 GLY N N -11.678 -11.499 0.496 1.00 . A A . 20 GLY N 1 1
4 3289 1 1 20 GLY O O -13.823 -10.005 -1.578 1.00 . A A . 20 GLY O 1 1
4 3290 1 1 21 LYS C C -13.408 -7.449 -1.243 1.00 . A A . 21 LYS C 1 1
4 3291 1 1 21 LYS CA C -14.158 -7.858 0.028 1.00 . A A . 21 LYS CA 1 1
4 3292 1 1 21 LYS CB C -13.885 -6.838 1.138 1.00 . A A . 21 LYS CB 1 1
4 3293 1 1 21 LYS CD C -14.574 -6.207 3.463 1.00 . A A . 21 LYS CD 1 1
4 3294 1 1 21 LYS CE C -15.155 -6.730 4.777 1.00 . A A . 21 LYS CE 1 1
4 3295 1 1 21 LYS CG C -14.449 -7.361 2.464 1.00 . A A . 21 LYS CG 1 1
4 3296 1 1 21 LYS H H -13.510 -9.376 1.416 1.00 . A A . 21 LYS H 1 1
4 3297 1 1 21 LYS HA H -15.218 -7.886 -0.177 1.00 . A A . 21 LYS HA 1 1
4 3298 1 1 21 LYS HB2 H -12.820 -6.687 1.231 1.00 . A A . 21 LYS HB2 1 1
4 3299 1 1 21 LYS HB3 H -14.361 -5.901 0.889 1.00 . A A . 21 LYS HB3 1 1
4 3300 1 1 21 LYS HD2 H -13.599 -5.779 3.644 1.00 . A A . 21 LYS HD2 1 1
4 3301 1 1 21 LYS HD3 H -15.230 -5.450 3.058 1.00 . A A . 21 LYS HD3 1 1
4 3302 1 1 21 LYS HE2 H -16.117 -7.184 4.590 1.00 . A A . 21 LYS HE2 1 1
4 3303 1 1 21 LYS HE3 H -14.486 -7.464 5.200 1.00 . A A . 21 LYS HE3 1 1
4 3304 1 1 21 LYS HG2 H -15.422 -7.797 2.296 1.00 . A A . 21 LYS HG2 1 1
4 3305 1 1 21 LYS HG3 H -13.783 -8.109 2.867 1.00 . A A . 21 LYS HG3 1 1
4 3306 1 1 21 LYS HZ1 H -16.309 -5.547 6.044 1.00 . A A . 21 LYS HZ1 1 1
4 3307 1 1 21 LYS HZ2 H -15.054 -4.708 5.264 1.00 . A A . 21 LYS HZ2 1 1
4 3308 1 1 21 LYS HZ3 H -14.706 -5.751 6.560 1.00 . A A . 21 LYS HZ3 1 1
4 3309 1 1 21 LYS N N -13.706 -9.211 0.470 1.00 . A A . 21 LYS N 1 1
4 3310 1 1 21 LYS NZ N -15.318 -5.598 5.733 1.00 . A A . 21 LYS NZ 1 1
4 3311 1 1 21 LYS O O -12.204 -7.566 -1.328 1.00 . A A . 21 LYS O 1 1
4 3312 1 1 22 ARG C C -13.137 -5.080 -3.494 1.00 . A A . 22 ARG C 1 1
4 3313 1 1 22 ARG CA C -13.460 -6.578 -3.515 1.00 . A A . 22 ARG CA 1 1
4 3314 1 1 22 ARG CB C -14.412 -6.870 -4.683 1.00 . A A . 22 ARG CB 1 1
4 3315 1 1 22 ARG CD C -16.740 -6.489 -5.507 1.00 . A A . 22 ARG CD 1 1
4 3316 1 1 22 ARG CG C -15.850 -6.553 -4.265 1.00 . A A . 22 ARG CG 1 1
4 3317 1 1 22 ARG CZ C -16.638 -5.399 -7.668 1.00 . A A . 22 ARG CZ 1 1
4 3318 1 1 22 ARG H H -15.090 -6.908 -2.144 1.00 . A A . 22 ARG H 1 1
4 3319 1 1 22 ARG HA H -12.548 -7.141 -3.651 1.00 . A A . 22 ARG HA 1 1
4 3320 1 1 22 ARG HB2 H -14.143 -6.260 -5.534 1.00 . A A . 22 ARG HB2 1 1
4 3321 1 1 22 ARG HB3 H -14.341 -7.913 -4.951 1.00 . A A . 22 ARG HB3 1 1
4 3322 1 1 22 ARG HD2 H -16.723 -7.443 -6.013 1.00 . A A . 22 ARG HD2 1 1
4 3323 1 1 22 ARG HD3 H -17.753 -6.255 -5.213 1.00 . A A . 22 ARG HD3 1 1
4 3324 1 1 22 ARG HE H -15.603 -4.758 -6.100 1.00 . A A . 22 ARG HE 1 1
4 3325 1 1 22 ARG HG2 H -16.211 -7.327 -3.602 1.00 . A A . 22 ARG HG2 1 1
4 3326 1 1 22 ARG HG3 H -15.876 -5.602 -3.755 1.00 . A A . 22 ARG HG3 1 1
4 3327 1 1 22 ARG HH11 H -17.814 -7.009 -7.489 1.00 . A A . 22 ARG HH11 1 1
4 3328 1 1 22 ARG HH12 H -17.788 -6.272 -9.056 1.00 . A A . 22 ARG HH12 1 1
4 3329 1 1 22 ARG HH21 H -15.555 -3.782 -8.139 1.00 . A A . 22 ARG HH21 1 1
4 3330 1 1 22 ARG HH22 H -16.509 -4.446 -9.424 1.00 . A A . 22 ARG HH22 1 1
4 3331 1 1 22 ARG N N -14.118 -6.983 -2.236 1.00 . A A . 22 ARG N 1 1
4 3332 1 1 22 ARG NE N -16.236 -5.431 -6.427 1.00 . A A . 22 ARG NE 1 1
4 3333 1 1 22 ARG NH1 N -17.479 -6.297 -8.104 1.00 . A A . 22 ARG NH1 1 1
4 3334 1 1 22 ARG NH2 N -16.200 -4.470 -8.473 1.00 . A A . 22 ARG NH2 1 1
4 3335 1 1 22 ARG O O -12.390 -4.594 -4.320 1.00 . A A . 22 ARG O 1 1
4 3336 1 1 23 VAL C C -12.750 -2.472 -1.221 1.00 . A A . 23 VAL C 1 1
4 3337 1 1 23 VAL CA C -13.473 -2.858 -2.520 1.00 . A A . 23 VAL CA 1 1
4 3338 1 1 23 VAL CB C -14.836 -2.134 -2.619 1.00 . A A . 23 VAL CB 1 1
4 3339 1 1 23 VAL CG1 C -15.529 -2.072 -1.252 1.00 . A A . 23 VAL CG1 1 1
4 3340 1 1 23 VAL CG2 C -14.628 -0.711 -3.143 1.00 . A A . 23 VAL CG2 1 1
4 3341 1 1 23 VAL H H -14.330 -4.759 -1.940 1.00 . A A . 23 VAL H 1 1
4 3342 1 1 23 VAL HA H -12.857 -2.557 -3.358 1.00 . A A . 23 VAL HA 1 1
4 3343 1 1 23 VAL HB H -15.469 -2.674 -3.308 1.00 . A A . 23 VAL HB 1 1
4 3344 1 1 23 VAL HG11 H -16.559 -1.777 -1.386 1.00 . A A . 23 VAL HG11 1 1
4 3345 1 1 23 VAL HG12 H -15.028 -1.348 -0.627 1.00 . A A . 23 VAL HG12 1 1
4 3346 1 1 23 VAL HG13 H -15.490 -3.041 -0.779 1.00 . A A . 23 VAL HG13 1 1
4 3347 1 1 23 VAL HG21 H -13.962 -0.177 -2.483 1.00 . A A . 23 VAL HG21 1 1
4 3348 1 1 23 VAL HG22 H -15.579 -0.201 -3.184 1.00 . A A . 23 VAL HG22 1 1
4 3349 1 1 23 VAL HG23 H -14.199 -0.753 -4.133 1.00 . A A . 23 VAL HG23 1 1
4 3350 1 1 23 VAL N N -13.717 -4.341 -2.578 1.00 . A A . 23 VAL N 1 1
4 3351 1 1 23 VAL O O -12.967 -3.051 -0.175 1.00 . A A . 23 VAL O 1 1
4 3352 1 1 24 ALA C C -10.825 0.468 -0.237 1.00 . A A . 24 ALA C 1 1
4 3353 1 1 24 ALA CA C -11.150 -1.021 -0.080 1.00 . A A . 24 ALA CA 1 1
4 3354 1 1 24 ALA CB C -9.848 -1.815 0.064 1.00 . A A . 24 ALA CB 1 1
4 3355 1 1 24 ALA H H -11.748 -1.030 -2.148 1.00 . A A . 24 ALA H 1 1
4 3356 1 1 24 ALA HA H -11.762 -1.165 0.800 1.00 . A A . 24 ALA HA 1 1
4 3357 1 1 24 ALA HB1 H -9.310 -1.474 0.936 1.00 . A A . 24 ALA HB1 1 1
4 3358 1 1 24 ALA HB2 H -9.238 -1.668 -0.814 1.00 . A A . 24 ALA HB2 1 1
4 3359 1 1 24 ALA HB3 H -10.076 -2.865 0.172 1.00 . A A . 24 ALA HB3 1 1
4 3360 1 1 24 ALA N N -11.895 -1.482 -1.291 1.00 . A A . 24 ALA N 1 1
4 3361 1 1 24 ALA O O -10.409 0.908 -1.292 1.00 . A A . 24 ALA O 1 1
4 3362 1 1 25 THR C C -9.508 3.063 1.563 1.00 . A A . 25 THR C 1 1
4 3363 1 1 25 THR CA C -10.741 2.720 0.715 1.00 . A A . 25 THR CA 1 1
4 3364 1 1 25 THR CB C -11.948 3.487 1.266 1.00 . A A . 25 THR CB 1 1
4 3365 1 1 25 THR CG2 C -13.086 3.466 0.243 1.00 . A A . 25 THR CG2 1 1
4 3366 1 1 25 THR H H -11.367 0.867 1.632 1.00 . A A . 25 THR H 1 1
4 3367 1 1 25 THR HA H -10.572 3.014 -0.313 1.00 . A A . 25 THR HA 1 1
4 3368 1 1 25 THR HB H -11.668 4.511 1.462 1.00 . A A . 25 THR HB 1 1
4 3369 1 1 25 THR HG1 H -12.574 1.954 2.285 1.00 . A A . 25 THR HG1 1 1
4 3370 1 1 25 THR HG21 H -13.170 2.479 -0.187 1.00 . A A . 25 THR HG21 1 1
4 3371 1 1 25 THR HG22 H -12.879 4.183 -0.538 1.00 . A A . 25 THR HG22 1 1
4 3372 1 1 25 THR HG23 H -14.013 3.726 0.731 1.00 . A A . 25 THR HG23 1 1
4 3373 1 1 25 THR N N -11.023 1.248 0.797 1.00 . A A . 25 THR N 1 1
4 3374 1 1 25 THR O O -9.193 2.383 2.520 1.00 . A A . 25 THR O 1 1
4 3375 1 1 25 THR OG1 O -12.384 2.877 2.471 1.00 . A A . 25 THR OG1 1 1
4 3376 1 1 26 VAL C C -7.600 6.070 2.136 1.00 . A A . 26 VAL C 1 1
4 3377 1 1 26 VAL CA C -7.620 4.544 2.031 1.00 . A A . 26 VAL CA 1 1
4 3378 1 1 26 VAL CB C -6.328 4.059 1.347 1.00 . A A . 26 VAL CB 1 1
4 3379 1 1 26 VAL CG1 C -5.185 4.021 2.367 1.00 . A A . 26 VAL CG1 1 1
4 3380 1 1 26 VAL CG2 C -6.550 2.657 0.778 1.00 . A A . 26 VAL CG2 1 1
4 3381 1 1 26 VAL H H -9.104 4.673 0.468 1.00 . A A . 26 VAL H 1 1
4 3382 1 1 26 VAL HA H -7.685 4.122 3.026 1.00 . A A . 26 VAL HA 1 1
4 3383 1 1 26 VAL HB H -6.062 4.734 0.544 1.00 . A A . 26 VAL HB 1 1
4 3384 1 1 26 VAL HG11 H -5.467 3.397 3.202 1.00 . A A . 26 VAL HG11 1 1
4 3385 1 1 26 VAL HG12 H -4.982 5.022 2.718 1.00 . A A . 26 VAL HG12 1 1
4 3386 1 1 26 VAL HG13 H -4.299 3.617 1.900 1.00 . A A . 26 VAL HG13 1 1
4 3387 1 1 26 VAL HG21 H -5.595 2.195 0.573 1.00 . A A . 26 VAL HG21 1 1
4 3388 1 1 26 VAL HG22 H -7.115 2.731 -0.139 1.00 . A A . 26 VAL HG22 1 1
4 3389 1 1 26 VAL HG23 H -7.093 2.057 1.493 1.00 . A A . 26 VAL HG23 1 1
4 3390 1 1 26 VAL N N -8.820 4.131 1.232 1.00 . A A . 26 VAL N 1 1
4 3391 1 1 26 VAL O O -7.806 6.771 1.166 1.00 . A A . 26 VAL O 1 1
4 3392 1 1 27 GLN C C -5.916 8.580 3.157 1.00 . A A . 27 GLN C 1 1
4 3393 1 1 27 GLN CA C -7.321 8.072 3.477 1.00 . A A . 27 GLN CA 1 1
4 3394 1 1 27 GLN CB C -7.683 8.426 4.925 1.00 . A A . 27 GLN CB 1 1
4 3395 1 1 27 GLN CD C -6.789 10.761 4.800 1.00 . A A . 27 GLN CD 1 1
4 3396 1 1 27 GLN CG C -8.040 9.912 5.030 1.00 . A A . 27 GLN CG 1 1
4 3397 1 1 27 GLN H H -7.191 6.009 4.077 1.00 . A A . 27 GLN H 1 1
4 3398 1 1 27 GLN HA H -8.033 8.531 2.803 1.00 . A A . 27 GLN HA 1 1
4 3399 1 1 27 GLN HB2 H -8.528 7.830 5.237 1.00 . A A . 27 GLN HB2 1 1
4 3400 1 1 27 GLN HB3 H -6.840 8.215 5.567 1.00 . A A . 27 GLN HB3 1 1
4 3401 1 1 27 GLN HE21 H -6.178 10.625 6.685 1.00 . A A . 27 GLN HE21 1 1
4 3402 1 1 27 GLN HE22 H -5.176 11.536 5.662 1.00 . A A . 27 GLN HE22 1 1
4 3403 1 1 27 GLN HG2 H -8.785 10.158 4.287 1.00 . A A . 27 GLN HG2 1 1
4 3404 1 1 27 GLN HG3 H -8.435 10.117 6.014 1.00 . A A . 27 GLN HG3 1 1
4 3405 1 1 27 GLN N N -7.354 6.591 3.308 1.00 . A A . 27 GLN N 1 1
4 3406 1 1 27 GLN NE2 N -5.981 10.993 5.799 1.00 . A A . 27 GLN NE2 1 1
4 3407 1 1 27 GLN O O -4.999 8.431 3.942 1.00 . A A . 27 GLN O 1 1
4 3408 1 1 27 GLN OE1 O -6.544 11.218 3.701 1.00 . A A . 27 GLN OE1 1 1
4 3409 1 1 28 LYS C C -4.562 11.141 1.088 1.00 . A A . 28 LYS C 1 1
4 3410 1 1 28 LYS CA C -4.397 9.715 1.616 1.00 . A A . 28 LYS CA 1 1
4 3411 1 1 28 LYS CB C -3.789 8.823 0.525 1.00 . A A . 28 LYS CB 1 1
4 3412 1 1 28 LYS CD C -3.153 6.460 0.005 1.00 . A A . 28 LYS CD 1 1
4 3413 1 1 28 LYS CE C -3.510 6.624 -1.474 1.00 . A A . 28 LYS CE 1 1
4 3414 1 1 28 LYS CG C -4.060 7.353 0.856 1.00 . A A . 28 LYS CG 1 1
4 3415 1 1 28 LYS H H -6.503 9.289 1.400 1.00 . A A . 28 LYS H 1 1
4 3416 1 1 28 LYS HA H -3.738 9.730 2.474 1.00 . A A . 28 LYS HA 1 1
4 3417 1 1 28 LYS HB2 H -4.232 9.064 -0.432 1.00 . A A . 28 LYS HB2 1 1
4 3418 1 1 28 LYS HB3 H -2.724 8.989 0.479 1.00 . A A . 28 LYS HB3 1 1
4 3419 1 1 28 LYS HD2 H -2.121 6.742 0.161 1.00 . A A . 28 LYS HD2 1 1
4 3420 1 1 28 LYS HD3 H -3.291 5.429 0.294 1.00 . A A . 28 LYS HD3 1 1
4 3421 1 1 28 LYS HE2 H -4.583 6.618 -1.590 1.00 . A A . 28 LYS HE2 1 1
4 3422 1 1 28 LYS HE3 H -3.113 7.561 -1.839 1.00 . A A . 28 LYS HE3 1 1
4 3423 1 1 28 LYS HG2 H -3.858 7.178 1.904 1.00 . A A . 28 LYS HG2 1 1
4 3424 1 1 28 LYS HG3 H -5.091 7.120 0.645 1.00 . A A . 28 LYS HG3 1 1
4 3425 1 1 28 LYS HZ1 H -3.113 5.642 -3.267 1.00 . A A . 28 LYS HZ1 1 1
4 3426 1 1 28 LYS HZ2 H -3.345 4.602 -1.943 1.00 . A A . 28 LYS HZ2 1 1
4 3427 1 1 28 LYS HZ3 H -1.893 5.470 -2.100 1.00 . A A . 28 LYS HZ3 1 1
4 3428 1 1 28 LYS N N -5.741 9.183 2.009 1.00 . A A . 28 LYS N 1 1
4 3429 1 1 28 LYS NZ N -2.920 5.500 -2.255 1.00 . A A . 28 LYS NZ 1 1
4 3430 1 1 28 LYS O O -5.331 11.392 0.183 1.00 . A A . 28 LYS O 1 1
4 3431 1 1 29 ASP C C -5.439 13.912 1.175 1.00 . A A . 29 ASP C 1 1
4 3432 1 1 29 ASP CA C -3.964 13.486 1.183 1.00 . A A . 29 ASP CA 1 1
4 3433 1 1 29 ASP CB C -3.394 13.605 -0.232 1.00 . A A . 29 ASP CB 1 1
4 3434 1 1 29 ASP CG C -3.318 15.080 -0.632 1.00 . A A . 29 ASP CG 1 1
4 3435 1 1 29 ASP H H -3.228 11.848 2.378 1.00 . A A . 29 ASP H 1 1
4 3436 1 1 29 ASP HA H -3.408 14.132 1.848 1.00 . A A . 29 ASP HA 1 1
4 3437 1 1 29 ASP HB2 H -2.404 13.173 -0.259 1.00 . A A . 29 ASP HB2 1 1
4 3438 1 1 29 ASP HB3 H -4.034 13.080 -0.924 1.00 . A A . 29 ASP HB3 1 1
4 3439 1 1 29 ASP N N -3.846 12.075 1.650 1.00 . A A . 29 ASP N 1 1
4 3440 1 1 29 ASP O O -5.967 14.320 0.161 1.00 . A A . 29 ASP O 1 1
4 3441 1 1 29 ASP OD1 O -3.147 15.904 0.251 1.00 . A A . 29 ASP OD1 1 1
4 3442 1 1 29 ASP OD2 O -3.432 15.360 -1.814 1.00 . A A . 29 ASP OD2 1 1
4 3443 1 1 30 GLY C C -8.303 13.685 1.148 1.00 . A A . 30 GLY C 1 1
4 3444 1 1 30 GLY CA C -7.539 14.236 2.362 1.00 . A A . 30 GLY CA 1 1
4 3445 1 1 30 GLY H H -5.658 13.505 3.109 1.00 . A A . 30 GLY H 1 1
4 3446 1 1 30 GLY HA2 H -7.984 13.856 3.274 1.00 . A A . 30 GLY HA2 1 1
4 3447 1 1 30 GLY HA3 H -7.602 15.316 2.360 1.00 . A A . 30 GLY HA3 1 1
4 3448 1 1 30 GLY N N -6.103 13.828 2.300 1.00 . A A . 30 GLY N 1 1
4 3449 1 1 30 GLY O O -9.377 14.156 0.830 1.00 . A A . 30 GLY O 1 1
4 3450 1 1 31 ARG C C -8.699 10.627 -0.537 1.00 . A A . 31 ARG C 1 1
4 3451 1 1 31 ARG CA C -8.458 12.126 -0.738 1.00 . A A . 31 ARG CA 1 1
4 3452 1 1 31 ARG CB C -7.577 12.334 -1.980 1.00 . A A . 31 ARG CB 1 1
4 3453 1 1 31 ARG CD C -6.700 14.046 -3.579 1.00 . A A . 31 ARG CD 1 1
4 3454 1 1 31 ARG CG C -7.757 13.759 -2.511 1.00 . A A . 31 ARG CG 1 1
4 3455 1 1 31 ARG CZ C -6.127 15.921 -5.001 1.00 . A A . 31 ARG CZ 1 1
4 3456 1 1 31 ARG H H -6.888 12.334 0.728 1.00 . A A . 31 ARG H 1 1
4 3457 1 1 31 ARG HA H -9.410 12.617 -0.889 1.00 . A A . 31 ARG HA 1 1
4 3458 1 1 31 ARG HB2 H -6.541 12.180 -1.714 1.00 . A A . 31 ARG HB2 1 1
4 3459 1 1 31 ARG HB3 H -7.858 11.630 -2.751 1.00 . A A . 31 ARG HB3 1 1
4 3460 1 1 31 ARG HD2 H -5.729 14.123 -3.113 1.00 . A A . 31 ARG HD2 1 1
4 3461 1 1 31 ARG HD3 H -6.691 13.242 -4.301 1.00 . A A . 31 ARG HD3 1 1
4 3462 1 1 31 ARG HE H -7.915 15.727 -4.160 1.00 . A A . 31 ARG HE 1 1
4 3463 1 1 31 ARG HG2 H -8.742 13.855 -2.943 1.00 . A A . 31 ARG HG2 1 1
4 3464 1 1 31 ARG HG3 H -7.648 14.461 -1.700 1.00 . A A . 31 ARG HG3 1 1
4 3465 1 1 31 ARG HH11 H -4.727 14.526 -4.686 1.00 . A A . 31 ARG HH11 1 1
4 3466 1 1 31 ARG HH12 H -4.255 15.843 -5.707 1.00 . A A . 31 ARG HH12 1 1
4 3467 1 1 31 ARG HH21 H -7.319 17.454 -5.490 1.00 . A A . 31 ARG HH21 1 1
4 3468 1 1 31 ARG HH22 H -5.722 17.502 -6.162 1.00 . A A . 31 ARG HH22 1 1
4 3469 1 1 31 ARG N N -7.760 12.698 0.461 1.00 . A A . 31 ARG N 1 1
4 3470 1 1 31 ARG NE N -7.026 15.328 -4.264 1.00 . A A . 31 ARG NE 1 1
4 3471 1 1 31 ARG NH1 N -4.945 15.389 -5.142 1.00 . A A . 31 ARG NH1 1 1
4 3472 1 1 31 ARG NH2 N -6.412 17.047 -5.597 1.00 . A A . 31 ARG NH2 1 1
4 3473 1 1 31 ARG O O -7.801 9.878 -0.206 1.00 . A A . 31 ARG O 1 1
4 3474 1 1 32 ARG C C -10.121 8.084 -2.005 1.00 . A A . 32 ARG C 1 1
4 3475 1 1 32 ARG CA C -10.229 8.734 -0.620 1.00 . A A . 32 ARG CA 1 1
4 3476 1 1 32 ARG CB C -11.659 8.579 -0.097 1.00 . A A . 32 ARG CB 1 1
4 3477 1 1 32 ARG CD C -13.148 8.944 1.876 1.00 . A A . 32 ARG CD 1 1
4 3478 1 1 32 ARG CG C -11.694 8.884 1.401 1.00 . A A . 32 ARG CG 1 1
4 3479 1 1 32 ARG CZ C -14.999 7.389 2.021 1.00 . A A . 32 ARG CZ 1 1
4 3480 1 1 32 ARG H H -10.607 10.810 -1.048 1.00 . A A . 32 ARG H 1 1
4 3481 1 1 32 ARG HA H -9.536 8.264 0.067 1.00 . A A . 32 ARG HA 1 1
4 3482 1 1 32 ARG HB2 H -12.310 9.266 -0.620 1.00 . A A . 32 ARG HB2 1 1
4 3483 1 1 32 ARG HB3 H -11.996 7.566 -0.264 1.00 . A A . 32 ARG HB3 1 1
4 3484 1 1 32 ARG HD2 H -13.172 9.046 2.951 1.00 . A A . 32 ARG HD2 1 1
4 3485 1 1 32 ARG HD3 H -13.640 9.792 1.423 1.00 . A A . 32 ARG HD3 1 1
4 3486 1 1 32 ARG HE H -13.450 7.093 0.815 1.00 . A A . 32 ARG HE 1 1
4 3487 1 1 32 ARG HG2 H -11.171 8.106 1.938 1.00 . A A . 32 ARG HG2 1 1
4 3488 1 1 32 ARG HG3 H -11.218 9.834 1.587 1.00 . A A . 32 ARG HG3 1 1
4 3489 1 1 32 ARG HH11 H -15.065 9.027 3.170 1.00 . A A . 32 ARG HH11 1 1
4 3490 1 1 32 ARG HH12 H -16.415 7.952 3.321 1.00 . A A . 32 ARG HH12 1 1
4 3491 1 1 32 ARG HH21 H -15.204 5.679 0.999 1.00 . A A . 32 ARG HH21 1 1
4 3492 1 1 32 ARG HH22 H -16.494 6.057 2.092 1.00 . A A . 32 ARG HH22 1 1
4 3493 1 1 32 ARG N N -9.908 10.185 -0.764 1.00 . A A . 32 ARG N 1 1
4 3494 1 1 32 ARG NE N -13.851 7.690 1.481 1.00 . A A . 32 ARG NE 1 1
4 3495 1 1 32 ARG NH1 N -15.535 8.185 2.906 1.00 . A A . 32 ARG NH1 1 1
4 3496 1 1 32 ARG NH2 N -15.613 6.290 1.677 1.00 . A A . 32 ARG NH2 1 1
4 3497 1 1 32 ARG O O -10.622 8.613 -2.977 1.00 . A A . 32 ARG O 1 1
4 3498 1 1 33 VAL C C -9.744 4.804 -3.313 1.00 . A A . 33 VAL C 1 1
4 3499 1 1 33 VAL CA C -9.336 6.268 -3.443 1.00 . A A . 33 VAL CA 1 1
4 3500 1 1 33 VAL CB C -7.886 6.352 -3.937 1.00 . A A . 33 VAL CB 1 1
4 3501 1 1 33 VAL CG1 C -7.810 5.747 -5.344 1.00 . A A . 33 VAL CG1 1 1
4 3502 1 1 33 VAL CG2 C -7.427 7.822 -3.994 1.00 . A A . 33 VAL CG2 1 1
4 3503 1 1 33 VAL H H -9.078 6.537 -1.308 1.00 . A A . 33 VAL H 1 1
4 3504 1 1 33 VAL HA H -9.985 6.737 -4.172 1.00 . A A . 33 VAL HA 1 1
4 3505 1 1 33 VAL HB H -7.245 5.791 -3.264 1.00 . A A . 33 VAL HB 1 1
4 3506 1 1 33 VAL HG11 H -8.055 4.697 -5.300 1.00 . A A . 33 VAL HG11 1 1
4 3507 1 1 33 VAL HG12 H -6.812 5.871 -5.735 1.00 . A A . 33 VAL HG12 1 1
4 3508 1 1 33 VAL HG13 H -8.514 6.253 -5.989 1.00 . A A . 33 VAL HG13 1 1
4 3509 1 1 33 VAL HG21 H -8.240 8.444 -4.345 1.00 . A A . 33 VAL HG21 1 1
4 3510 1 1 33 VAL HG22 H -6.590 7.915 -4.671 1.00 . A A . 33 VAL HG22 1 1
4 3511 1 1 33 VAL HG23 H -7.124 8.148 -3.012 1.00 . A A . 33 VAL HG23 1 1
4 3512 1 1 33 VAL N N -9.473 6.948 -2.109 1.00 . A A . 33 VAL N 1 1
4 3513 1 1 33 VAL O O -9.543 4.177 -2.293 1.00 . A A . 33 VAL O 1 1
4 3514 1 1 34 GLU C C -9.831 1.943 -5.110 1.00 . A A . 34 GLU C 1 1
4 3515 1 1 34 GLU CA C -10.792 2.840 -4.315 1.00 . A A . 34 GLU CA 1 1
4 3516 1 1 34 GLU CB C -12.198 2.751 -4.932 1.00 . A A . 34 GLU CB 1 1
4 3517 1 1 34 GLU CD C -12.605 5.178 -5.418 1.00 . A A . 34 GLU CD 1 1
4 3518 1 1 34 GLU CG C -13.016 3.989 -4.544 1.00 . A A . 34 GLU CG 1 1
4 3519 1 1 34 GLU H H -10.490 4.811 -5.147 1.00 . A A . 34 GLU H 1 1
4 3520 1 1 34 GLU HA H -10.836 2.493 -3.289 1.00 . A A . 34 GLU HA 1 1
4 3521 1 1 34 GLU HB2 H -12.120 2.694 -6.010 1.00 . A A . 34 GLU HB2 1 1
4 3522 1 1 34 GLU HB3 H -12.695 1.866 -4.563 1.00 . A A . 34 GLU HB3 1 1
4 3523 1 1 34 GLU HG2 H -14.066 3.782 -4.688 1.00 . A A . 34 GLU HG2 1 1
4 3524 1 1 34 GLU HG3 H -12.837 4.229 -3.508 1.00 . A A . 34 GLU HG3 1 1
4 3525 1 1 34 GLU N N -10.334 4.266 -4.347 1.00 . A A . 34 GLU N 1 1
4 3526 1 1 34 GLU O O -9.154 2.379 -6.020 1.00 . A A . 34 GLU O 1 1
4 3527 1 1 34 GLU OE1 O -11.742 5.000 -6.260 1.00 . A A . 34 GLU OE1 1 1
4 3528 1 1 34 GLU OE2 O -13.164 6.246 -5.228 1.00 . A A . 34 GLU OE2 1 1
4 3529 1 1 35 PHE C C -9.674 -1.610 -5.616 1.00 . A A . 35 PHE C 1 1
4 3530 1 1 35 PHE CA C -8.906 -0.294 -5.475 1.00 . A A . 35 PHE CA 1 1
4 3531 1 1 35 PHE CB C -7.643 -0.525 -4.642 1.00 . A A . 35 PHE CB 1 1
4 3532 1 1 35 PHE CD1 C -6.093 0.810 -6.116 1.00 . A A . 35 PHE CD1 1 1
4 3533 1 1 35 PHE CD2 C -6.308 1.449 -3.789 1.00 . A A . 35 PHE CD2 1 1
4 3534 1 1 35 PHE CE1 C -5.173 1.846 -6.318 1.00 . A A . 35 PHE CE1 1 1
4 3535 1 1 35 PHE CE2 C -5.388 2.486 -3.991 1.00 . A A . 35 PHE CE2 1 1
4 3536 1 1 35 PHE CG C -6.662 0.610 -4.855 1.00 . A A . 35 PHE CG 1 1
4 3537 1 1 35 PHE CZ C -4.819 2.684 -5.255 1.00 . A A . 35 PHE CZ 1 1
4 3538 1 1 35 PHE H H -10.358 0.368 -4.033 1.00 . A A . 35 PHE H 1 1
4 3539 1 1 35 PHE HA H -8.638 0.070 -6.458 1.00 . A A . 35 PHE HA 1 1
4 3540 1 1 35 PHE HB2 H -7.913 -0.578 -3.598 1.00 . A A . 35 PHE HB2 1 1
4 3541 1 1 35 PHE HB3 H -7.182 -1.454 -4.942 1.00 . A A . 35 PHE HB3 1 1
4 3542 1 1 35 PHE HD1 H -6.364 0.166 -6.934 1.00 . A A . 35 PHE HD1 1 1
4 3543 1 1 35 PHE HD2 H -6.752 1.301 -2.816 1.00 . A A . 35 PHE HD2 1 1
4 3544 1 1 35 PHE HE1 H -4.735 1.996 -7.294 1.00 . A A . 35 PHE HE1 1 1
4 3545 1 1 35 PHE HE2 H -5.110 3.130 -3.169 1.00 . A A . 35 PHE HE2 1 1
4 3546 1 1 35 PHE HZ H -4.111 3.485 -5.411 1.00 . A A . 35 PHE HZ 1 1
4 3547 1 1 35 PHE N N -9.790 0.683 -4.766 1.00 . A A . 35 PHE N 1 1
4 3548 1 1 35 PHE O O -10.321 -2.055 -4.689 1.00 . A A . 35 PHE O 1 1
4 3549 1 1 36 THR C C -9.337 -4.638 -7.273 1.00 . A A . 36 THR C 1 1
4 3550 1 1 36 THR CA C -10.341 -3.524 -6.982 1.00 . A A . 36 THR CA 1 1
4 3551 1 1 36 THR CB C -11.290 -3.374 -8.174 1.00 . A A . 36 THR CB 1 1
4 3552 1 1 36 THR CG2 C -12.511 -2.556 -7.754 1.00 . A A . 36 THR CG2 1 1
4 3553 1 1 36 THR H H -9.083 -1.847 -7.498 1.00 . A A . 36 THR H 1 1
4 3554 1 1 36 THR HA H -10.913 -3.785 -6.101 1.00 . A A . 36 THR HA 1 1
4 3555 1 1 36 THR HB H -11.612 -4.348 -8.506 1.00 . A A . 36 THR HB 1 1
4 3556 1 1 36 THR HG1 H -10.302 -3.375 -9.850 1.00 . A A . 36 THR HG1 1 1
4 3557 1 1 36 THR HG21 H -12.201 -1.558 -7.484 1.00 . A A . 36 THR HG21 1 1
4 3558 1 1 36 THR HG22 H -12.983 -3.028 -6.903 1.00 . A A . 36 THR HG22 1 1
4 3559 1 1 36 THR HG23 H -13.212 -2.509 -8.573 1.00 . A A . 36 THR HG23 1 1
4 3560 1 1 36 THR N N -9.611 -2.233 -6.768 1.00 . A A . 36 THR N 1 1
4 3561 1 1 36 THR O O -8.252 -4.399 -7.763 1.00 . A A . 36 THR O 1 1
4 3562 1 1 36 THR OG1 O -10.615 -2.710 -9.233 1.00 . A A . 36 THR OG1 1 1
4 3563 1 1 37 ALA C C -8.149 -6.897 -8.623 1.00 . A A . 37 ALA C 1 1
4 3564 1 1 37 ALA CA C -8.759 -6.990 -7.214 1.00 . A A . 37 ALA CA 1 1
4 3565 1 1 37 ALA CB C -9.525 -8.309 -7.082 1.00 . A A . 37 ALA CB 1 1
4 3566 1 1 37 ALA H H -10.571 -6.021 -6.555 1.00 . A A . 37 ALA H 1 1
4 3567 1 1 37 ALA HA H -7.970 -6.964 -6.483 1.00 . A A . 37 ALA HA 1 1
4 3568 1 1 37 ALA HB1 H -8.823 -9.126 -7.019 1.00 . A A . 37 ALA HB1 1 1
4 3569 1 1 37 ALA HB2 H -10.160 -8.445 -7.945 1.00 . A A . 37 ALA HB2 1 1
4 3570 1 1 37 ALA HB3 H -10.131 -8.285 -6.189 1.00 . A A . 37 ALA HB3 1 1
4 3571 1 1 37 ALA N N -9.692 -5.854 -6.965 1.00 . A A . 37 ALA N 1 1
4 3572 1 1 37 ALA O O -7.138 -7.511 -8.902 1.00 . A A . 37 ALA O 1 1
4 3573 1 1 38 THR C C -6.930 -5.188 -10.905 1.00 . A A . 38 THR C 1 1
4 3574 1 1 38 THR CA C -8.191 -6.059 -10.896 1.00 . A A . 38 THR CA 1 1
4 3575 1 1 38 THR CB C -9.238 -5.441 -11.824 1.00 . A A . 38 THR CB 1 1
4 3576 1 1 38 THR CG2 C -8.823 -5.657 -13.281 1.00 . A A . 38 THR CG2 1 1
4 3577 1 1 38 THR H H -9.566 -5.671 -9.293 1.00 . A A . 38 THR H 1 1
4 3578 1 1 38 THR HA H -7.942 -7.048 -11.249 1.00 . A A . 38 THR HA 1 1
4 3579 1 1 38 THR HB H -9.314 -4.382 -11.629 1.00 . A A . 38 THR HB 1 1
4 3580 1 1 38 THR HG1 H -10.340 -6.885 -11.130 1.00 . A A . 38 THR HG1 1 1
4 3581 1 1 38 THR HG21 H -8.665 -6.710 -13.457 1.00 . A A . 38 THR HG21 1 1
4 3582 1 1 38 THR HG22 H -7.909 -5.117 -13.478 1.00 . A A . 38 THR HG22 1 1
4 3583 1 1 38 THR HG23 H -9.603 -5.295 -13.934 1.00 . A A . 38 THR HG23 1 1
4 3584 1 1 38 THR N N -8.749 -6.154 -9.518 1.00 . A A . 38 THR N 1 1
4 3585 1 1 38 THR O O -6.115 -5.290 -11.799 1.00 . A A . 38 THR O 1 1
4 3586 1 1 38 THR OG1 O -10.497 -6.059 -11.592 1.00 . A A . 38 THR OG1 1 1
4 3587 1 1 39 SER C C -4.641 -3.863 -8.721 1.00 . A A . 39 SER C 1 1
4 3588 1 1 39 SER CA C -5.549 -3.442 -9.888 1.00 . A A . 39 SER CA 1 1
4 3589 1 1 39 SER CB C -5.992 -1.985 -9.717 1.00 . A A . 39 SER CB 1 1
4 3590 1 1 39 SER H H -7.440 -4.258 -9.211 1.00 . A A . 39 SER H 1 1
4 3591 1 1 39 SER HA H -4.993 -3.534 -10.812 1.00 . A A . 39 SER HA 1 1
4 3592 1 1 39 SER HB2 H -5.142 -1.337 -9.813 1.00 . A A . 39 SER HB2 1 1
4 3593 1 1 39 SER HB3 H -6.713 -1.733 -10.487 1.00 . A A . 39 SER HB3 1 1
4 3594 1 1 39 SER HG H -7.395 -2.308 -8.408 1.00 . A A . 39 SER HG 1 1
4 3595 1 1 39 SER N N -6.763 -4.328 -9.925 1.00 . A A . 39 SER N 1 1
4 3596 1 1 39 SER O O -3.793 -3.116 -8.275 1.00 . A A . 39 SER O 1 1
4 3597 1 1 39 SER OG O -6.571 -1.815 -8.430 1.00 . A A . 39 SER OG 1 1
4 3598 1 1 40 VAL C C -2.496 -5.508 -7.444 1.00 . A A . 40 VAL C 1 1
4 3599 1 1 40 VAL CA C -3.993 -5.560 -7.086 1.00 . A A . 40 VAL CA 1 1
4 3600 1 1 40 VAL CB C -4.430 -7.008 -6.759 1.00 . A A . 40 VAL CB 1 1
4 3601 1 1 40 VAL CG1 C -4.055 -7.958 -7.901 1.00 . A A . 40 VAL CG1 1 1
4 3602 1 1 40 VAL CG2 C -3.765 -7.499 -5.468 1.00 . A A . 40 VAL CG2 1 1
4 3603 1 1 40 VAL H H -5.519 -5.635 -8.606 1.00 . A A . 40 VAL H 1 1
4 3604 1 1 40 VAL HA H -4.165 -4.934 -6.223 1.00 . A A . 40 VAL HA 1 1
4 3605 1 1 40 VAL HB H -5.502 -7.026 -6.630 1.00 . A A . 40 VAL HB 1 1
4 3606 1 1 40 VAL HG11 H -4.429 -8.947 -7.678 1.00 . A A . 40 VAL HG11 1 1
4 3607 1 1 40 VAL HG12 H -2.981 -7.999 -8.003 1.00 . A A . 40 VAL HG12 1 1
4 3608 1 1 40 VAL HG13 H -4.494 -7.611 -8.823 1.00 . A A . 40 VAL HG13 1 1
4 3609 1 1 40 VAL HG21 H -3.941 -6.791 -4.676 1.00 . A A . 40 VAL HG21 1 1
4 3610 1 1 40 VAL HG22 H -2.705 -7.609 -5.629 1.00 . A A . 40 VAL HG22 1 1
4 3611 1 1 40 VAL HG23 H -4.186 -8.457 -5.188 1.00 . A A . 40 VAL HG23 1 1
4 3612 1 1 40 VAL N N -4.825 -5.058 -8.226 1.00 . A A . 40 VAL N 1 1
4 3613 1 1 40 VAL O O -1.638 -5.652 -6.588 1.00 . A A . 40 VAL O 1 1
4 3614 1 1 41 SER C C -0.139 -3.861 -8.835 1.00 . A A . 41 SER C 1 1
4 3615 1 1 41 SER CA C -0.720 -5.257 -9.082 1.00 . A A . 41 SER CA 1 1
4 3616 1 1 41 SER CB C -0.586 -5.602 -10.565 1.00 . A A . 41 SER CB 1 1
4 3617 1 1 41 SER H H -2.857 -5.179 -9.376 1.00 . A A . 41 SER H 1 1
4 3618 1 1 41 SER HA H -0.168 -5.980 -8.500 1.00 . A A . 41 SER HA 1 1
4 3619 1 1 41 SER HB2 H -0.953 -6.599 -10.740 1.00 . A A . 41 SER HB2 1 1
4 3620 1 1 41 SER HB3 H -1.166 -4.900 -11.151 1.00 . A A . 41 SER HB3 1 1
4 3621 1 1 41 SER HG H 0.964 -6.263 -11.538 1.00 . A A . 41 SER HG 1 1
4 3622 1 1 41 SER N N -2.163 -5.303 -8.695 1.00 . A A . 41 SER N 1 1
4 3623 1 1 41 SER O O 0.871 -3.707 -8.174 1.00 . A A . 41 SER O 1 1
4 3624 1 1 41 SER OG O 0.784 -5.533 -10.941 1.00 . A A . 41 SER OG 1 1
4 3625 1 1 42 ASP C C -0.133 -1.182 -7.651 1.00 . A A . 42 ASP C 1 1
4 3626 1 1 42 ASP CA C -0.218 -1.469 -9.151 1.00 . A A . 42 ASP CA 1 1
4 3627 1 1 42 ASP CB C -1.131 -0.445 -9.830 1.00 . A A . 42 ASP CB 1 1
4 3628 1 1 42 ASP CG C -2.582 -0.870 -9.642 1.00 . A A . 42 ASP CG 1 1
4 3629 1 1 42 ASP H H -1.568 -2.977 -9.896 1.00 . A A . 42 ASP H 1 1
4 3630 1 1 42 ASP HA H 0.770 -1.407 -9.581 1.00 . A A . 42 ASP HA 1 1
4 3631 1 1 42 ASP HB2 H -0.979 0.532 -9.391 1.00 . A A . 42 ASP HB2 1 1
4 3632 1 1 42 ASP HB3 H -0.904 -0.404 -10.884 1.00 . A A . 42 ASP HB3 1 1
4 3633 1 1 42 ASP N N -0.757 -2.841 -9.361 1.00 . A A . 42 ASP N 1 1
4 3634 1 1 42 ASP O O 0.693 -0.409 -7.209 1.00 . A A . 42 ASP O 1 1
4 3635 1 1 42 ASP OD1 O -2.931 -1.931 -10.132 1.00 . A A . 42 ASP OD1 1 1
4 3636 1 1 42 ASP OD2 O -3.317 -0.129 -9.011 1.00 . A A . 42 ASP OD2 1 1
4 3637 1 1 43 LEU C C 0.373 -2.217 -4.857 1.00 . A A . 43 LEU C 1 1
4 3638 1 1 43 LEU CA C -0.896 -1.553 -5.395 1.00 . A A . 43 LEU CA 1 1
4 3639 1 1 43 LEU CB C -2.132 -2.141 -4.701 1.00 . A A . 43 LEU CB 1 1
4 3640 1 1 43 LEU CD1 C -2.794 -0.435 -2.957 1.00 . A A . 43 LEU CD1 1 1
4 3641 1 1 43 LEU CD2 C -2.884 -2.872 -2.409 1.00 . A A . 43 LEU CD2 1 1
4 3642 1 1 43 LEU CG C -2.123 -1.794 -3.191 1.00 . A A . 43 LEU CG 1 1
4 3643 1 1 43 LEU H H -1.626 -2.435 -7.221 1.00 . A A . 43 LEU H 1 1
4 3644 1 1 43 LEU HA H -0.852 -0.491 -5.216 1.00 . A A . 43 LEU HA 1 1
4 3645 1 1 43 LEU HB2 H -3.027 -1.738 -5.163 1.00 . A A . 43 LEU HB2 1 1
4 3646 1 1 43 LEU HB3 H -2.119 -3.207 -4.824 1.00 . A A . 43 LEU HB3 1 1
4 3647 1 1 43 LEU HD11 H -2.516 0.247 -3.745 1.00 . A A . 43 LEU HD11 1 1
4 3648 1 1 43 LEU HD12 H -2.474 -0.038 -2.006 1.00 . A A . 43 LEU HD12 1 1
4 3649 1 1 43 LEU HD13 H -3.865 -0.558 -2.952 1.00 . A A . 43 LEU HD13 1 1
4 3650 1 1 43 LEU HD21 H -2.282 -3.764 -2.355 1.00 . A A . 43 LEU HD21 1 1
4 3651 1 1 43 LEU HD22 H -3.812 -3.095 -2.912 1.00 . A A . 43 LEU HD22 1 1
4 3652 1 1 43 LEU HD23 H -3.091 -2.516 -1.410 1.00 . A A . 43 LEU HD23 1 1
4 3653 1 1 43 LEU HG H -1.106 -1.749 -2.829 1.00 . A A . 43 LEU HG 1 1
4 3654 1 1 43 LEU N N -0.967 -1.802 -6.858 1.00 . A A . 43 LEU N 1 1
4 3655 1 1 43 LEU O O 1.076 -1.657 -4.039 1.00 . A A . 43 LEU O 1 1
4 3656 1 1 44 LYS C C 3.103 -3.118 -4.969 1.00 . A A . 44 LYS C 1 1
4 3657 1 1 44 LYS CA C 1.916 -4.081 -4.818 1.00 . A A . 44 LYS CA 1 1
4 3658 1 1 44 LYS CB C 2.172 -5.362 -5.641 1.00 . A A . 44 LYS CB 1 1
4 3659 1 1 44 LYS CD C 1.747 -7.819 -5.814 1.00 . A A . 44 LYS CD 1 1
4 3660 1 1 44 LYS CE C 1.037 -9.016 -5.179 1.00 . A A . 44 LYS CE 1 1
4 3661 1 1 44 LYS CG C 1.516 -6.569 -4.962 1.00 . A A . 44 LYS CG 1 1
4 3662 1 1 44 LYS H H 0.105 -3.847 -5.977 1.00 . A A . 44 LYS H 1 1
4 3663 1 1 44 LYS HA H 1.794 -4.331 -3.774 1.00 . A A . 44 LYS HA 1 1
4 3664 1 1 44 LYS HB2 H 1.755 -5.240 -6.628 1.00 . A A . 44 LYS HB2 1 1
4 3665 1 1 44 LYS HB3 H 3.236 -5.542 -5.723 1.00 . A A . 44 LYS HB3 1 1
4 3666 1 1 44 LYS HD2 H 1.356 -7.654 -6.808 1.00 . A A . 44 LYS HD2 1 1
4 3667 1 1 44 LYS HD3 H 2.806 -8.022 -5.874 1.00 . A A . 44 LYS HD3 1 1
4 3668 1 1 44 LYS HE2 H -0.019 -8.965 -5.398 1.00 . A A . 44 LYS HE2 1 1
4 3669 1 1 44 LYS HE3 H 1.444 -9.931 -5.585 1.00 . A A . 44 LYS HE3 1 1
4 3670 1 1 44 LYS HG2 H 1.953 -6.711 -3.984 1.00 . A A . 44 LYS HG2 1 1
4 3671 1 1 44 LYS HG3 H 0.457 -6.393 -4.862 1.00 . A A . 44 LYS HG3 1 1
4 3672 1 1 44 LYS HZ1 H 0.694 -9.761 -3.265 1.00 . A A . 44 LYS HZ1 1 1
4 3673 1 1 44 LYS HZ2 H 0.922 -8.078 -3.324 1.00 . A A . 44 LYS HZ2 1 1
4 3674 1 1 44 LYS HZ3 H 2.251 -9.124 -3.491 1.00 . A A . 44 LYS HZ3 1 1
4 3675 1 1 44 LYS N N 0.681 -3.405 -5.312 1.00 . A A . 44 LYS N 1 1
4 3676 1 1 44 LYS NZ N 1.241 -8.993 -3.703 1.00 . A A . 44 LYS NZ 1 1
4 3677 1 1 44 LYS O O 4.010 -3.108 -4.162 1.00 . A A . 44 LYS O 1 1
4 3678 1 1 45 LYS C C 4.138 -0.225 -5.163 1.00 . A A . 45 LYS C 1 1
4 3679 1 1 45 LYS CA C 4.240 -1.360 -6.188 1.00 . A A . 45 LYS CA 1 1
4 3680 1 1 45 LYS CB C 4.190 -0.778 -7.603 1.00 . A A . 45 LYS CB 1 1
4 3681 1 1 45 LYS CD C 4.529 -1.289 -10.036 1.00 . A A . 45 LYS CD 1 1
4 3682 1 1 45 LYS CE C 5.689 -0.317 -10.291 1.00 . A A . 45 LYS CE 1 1
4 3683 1 1 45 LYS CG C 4.605 -1.853 -8.611 1.00 . A A . 45 LYS CG 1 1
4 3684 1 1 45 LYS H H 2.363 -2.334 -6.643 1.00 . A A . 45 LYS H 1 1
4 3685 1 1 45 LYS HA H 5.174 -1.885 -6.049 1.00 . A A . 45 LYS HA 1 1
4 3686 1 1 45 LYS HB2 H 3.186 -0.446 -7.820 1.00 . A A . 45 LYS HB2 1 1
4 3687 1 1 45 LYS HB3 H 4.869 0.058 -7.670 1.00 . A A . 45 LYS HB3 1 1
4 3688 1 1 45 LYS HD2 H 4.583 -2.102 -10.745 1.00 . A A . 45 LYS HD2 1 1
4 3689 1 1 45 LYS HD3 H 3.593 -0.766 -10.164 1.00 . A A . 45 LYS HD3 1 1
4 3690 1 1 45 LYS HE2 H 5.464 0.639 -9.843 1.00 . A A . 45 LYS HE2 1 1
4 3691 1 1 45 LYS HE3 H 6.599 -0.709 -9.863 1.00 . A A . 45 LYS HE3 1 1
4 3692 1 1 45 LYS HG2 H 5.612 -2.179 -8.398 1.00 . A A . 45 LYS HG2 1 1
4 3693 1 1 45 LYS HG3 H 3.935 -2.696 -8.527 1.00 . A A . 45 LYS HG3 1 1
4 3694 1 1 45 LYS HZ1 H 5.058 -0.555 -12.261 1.00 . A A . 45 LYS HZ1 1 1
4 3695 1 1 45 LYS HZ2 H 6.743 -0.619 -12.060 1.00 . A A . 45 LYS HZ2 1 1
4 3696 1 1 45 LYS HZ3 H 5.933 0.871 -11.983 1.00 . A A . 45 LYS HZ3 1 1
4 3697 1 1 45 LYS N N 3.105 -2.312 -5.998 1.00 . A A . 45 LYS N 1 1
4 3698 1 1 45 LYS NZ N 5.869 -0.141 -11.760 1.00 . A A . 45 LYS NZ 1 1
4 3699 1 1 45 LYS O O 5.110 0.147 -4.536 1.00 . A A . 45 LYS O 1 1
4 3700 1 1 46 TYR C C 3.353 0.993 -2.645 1.00 . A A . 46 TYR C 1 1
4 3701 1 1 46 TYR CA C 2.789 1.429 -4.002 1.00 . A A . 46 TYR CA 1 1
4 3702 1 1 46 TYR CB C 1.292 1.726 -3.881 1.00 . A A . 46 TYR CB 1 1
4 3703 1 1 46 TYR CD1 C 1.559 4.145 -3.178 1.00 . A A . 46 TYR CD1 1 1
4 3704 1 1 46 TYR CD2 C 0.225 2.668 -1.787 1.00 . A A . 46 TYR CD2 1 1
4 3705 1 1 46 TYR CE1 C 1.296 5.204 -2.300 1.00 . A A . 46 TYR CE1 1 1
4 3706 1 1 46 TYR CE2 C -0.039 3.730 -0.912 1.00 . A A . 46 TYR CE2 1 1
4 3707 1 1 46 TYR CG C 1.027 2.874 -2.922 1.00 . A A . 46 TYR CG 1 1
4 3708 1 1 46 TYR CZ C 0.499 4.997 -1.168 1.00 . A A . 46 TYR CZ 1 1
4 3709 1 1 46 TYR H H 2.199 0.001 -5.503 1.00 . A A . 46 TYR H 1 1
4 3710 1 1 46 TYR HA H 3.311 2.309 -4.347 1.00 . A A . 46 TYR HA 1 1
4 3711 1 1 46 TYR HB2 H 0.905 1.985 -4.855 1.00 . A A . 46 TYR HB2 1 1
4 3712 1 1 46 TYR HB3 H 0.794 0.840 -3.526 1.00 . A A . 46 TYR HB3 1 1
4 3713 1 1 46 TYR HD1 H 2.169 4.310 -4.052 1.00 . A A . 46 TYR HD1 1 1
4 3714 1 1 46 TYR HD2 H -0.186 1.691 -1.585 1.00 . A A . 46 TYR HD2 1 1
4 3715 1 1 46 TYR HE1 H 1.711 6.182 -2.496 1.00 . A A . 46 TYR HE1 1 1
4 3716 1 1 46 TYR HE2 H -0.661 3.573 -0.041 1.00 . A A . 46 TYR HE2 1 1
4 3717 1 1 46 TYR HH H 0.377 5.730 0.590 1.00 . A A . 46 TYR HH 1 1
4 3718 1 1 46 TYR N N 2.968 0.322 -4.987 1.00 . A A . 46 TYR N 1 1
4 3719 1 1 46 TYR O O 3.811 1.801 -1.861 1.00 . A A . 46 TYR O 1 1
4 3720 1 1 46 TYR OH O 0.239 6.043 -0.306 1.00 . A A . 46 TYR OH 1 1
4 3721 1 1 47 ILE C C 5.401 -0.819 -1.147 1.00 . A A . 47 ILE C 1 1
4 3722 1 1 47 ILE CA C 3.873 -0.775 -1.070 1.00 . A A . 47 ILE CA 1 1
4 3723 1 1 47 ILE CB C 3.322 -2.178 -0.778 1.00 . A A . 47 ILE CB 1 1
4 3724 1 1 47 ILE CD1 C 1.214 -3.488 -0.465 1.00 . A A . 47 ILE CD1 1 1
4 3725 1 1 47 ILE CG1 C 1.822 -2.084 -0.479 1.00 . A A . 47 ILE CG1 1 1
4 3726 1 1 47 ILE CG2 C 4.039 -2.772 0.440 1.00 . A A . 47 ILE CG2 1 1
4 3727 1 1 47 ILE H H 2.969 -0.919 -3.022 1.00 . A A . 47 ILE H 1 1
4 3728 1 1 47 ILE HA H 3.576 -0.105 -0.282 1.00 . A A . 47 ILE HA 1 1
4 3729 1 1 47 ILE HB H 3.482 -2.814 -1.635 1.00 . A A . 47 ILE HB 1 1
4 3730 1 1 47 ILE HD11 H 0.205 -3.440 -0.082 1.00 . A A . 47 ILE HD11 1 1
4 3731 1 1 47 ILE HD12 H 1.809 -4.130 0.168 1.00 . A A . 47 ILE HD12 1 1
4 3732 1 1 47 ILE HD13 H 1.200 -3.884 -1.469 1.00 . A A . 47 ILE HD13 1 1
4 3733 1 1 47 ILE HG12 H 1.676 -1.619 0.486 1.00 . A A . 47 ILE HG12 1 1
4 3734 1 1 47 ILE HG13 H 1.336 -1.491 -1.239 1.00 . A A . 47 ILE HG13 1 1
4 3735 1 1 47 ILE HG21 H 4.116 -2.023 1.214 1.00 . A A . 47 ILE HG21 1 1
4 3736 1 1 47 ILE HG22 H 5.029 -3.096 0.153 1.00 . A A . 47 ILE HG22 1 1
4 3737 1 1 47 ILE HG23 H 3.479 -3.618 0.814 1.00 . A A . 47 ILE HG23 1 1
4 3738 1 1 47 ILE N N 3.333 -0.284 -2.370 1.00 . A A . 47 ILE N 1 1
4 3739 1 1 47 ILE O O 6.091 -0.582 -0.175 1.00 . A A . 47 ILE O 1 1
4 3740 1 1 48 ALA C C 7.995 0.248 -2.445 1.00 . A A . 48 ALA C 1 1
4 3741 1 1 48 ALA CA C 7.417 -1.171 -2.445 1.00 . A A . 48 ALA CA 1 1
4 3742 1 1 48 ALA CB C 7.770 -1.862 -3.764 1.00 . A A . 48 ALA CB 1 1
4 3743 1 1 48 ALA H H 5.361 -1.300 -3.072 1.00 . A A . 48 ALA H 1 1
4 3744 1 1 48 ALA HA H 7.838 -1.732 -1.625 1.00 . A A . 48 ALA HA 1 1
4 3745 1 1 48 ALA HB1 H 7.366 -2.863 -3.766 1.00 . A A . 48 ALA HB1 1 1
4 3746 1 1 48 ALA HB2 H 8.844 -1.907 -3.871 1.00 . A A . 48 ALA HB2 1 1
4 3747 1 1 48 ALA HB3 H 7.351 -1.302 -4.587 1.00 . A A . 48 ALA HB3 1 1
4 3748 1 1 48 ALA N N 5.936 -1.116 -2.300 1.00 . A A . 48 ALA N 1 1
4 3749 1 1 48 ALA O O 9.059 0.498 -1.910 1.00 . A A . 48 ALA O 1 1
4 3750 1 1 49 GLU C C 7.837 3.194 -1.701 1.00 . A A . 49 GLU C 1 1
4 3751 1 1 49 GLU CA C 7.827 2.574 -3.103 1.00 . A A . 49 GLU CA 1 1
4 3752 1 1 49 GLU CB C 6.948 3.416 -4.032 1.00 . A A . 49 GLU CB 1 1
4 3753 1 1 49 GLU CD C 8.825 4.486 -5.289 1.00 . A A . 49 GLU CD 1 1
4 3754 1 1 49 GLU CG C 7.652 4.739 -4.339 1.00 . A A . 49 GLU CG 1 1
4 3755 1 1 49 GLU H H 6.459 0.955 -3.486 1.00 . A A . 49 GLU H 1 1
4 3756 1 1 49 GLU HA H 8.836 2.562 -3.489 1.00 . A A . 49 GLU HA 1 1
4 3757 1 1 49 GLU HB2 H 6.777 2.876 -4.952 1.00 . A A . 49 GLU HB2 1 1
4 3758 1 1 49 GLU HB3 H 6.005 3.617 -3.553 1.00 . A A . 49 GLU HB3 1 1
4 3759 1 1 49 GLU HG2 H 6.952 5.419 -4.805 1.00 . A A . 49 GLU HG2 1 1
4 3760 1 1 49 GLU HG3 H 8.020 5.172 -3.422 1.00 . A A . 49 GLU HG3 1 1
4 3761 1 1 49 GLU N N 7.309 1.178 -3.053 1.00 . A A . 49 GLU N 1 1
4 3762 1 1 49 GLU O O 8.701 3.984 -1.379 1.00 . A A . 49 GLU O 1 1
4 3763 1 1 49 GLU OE1 O 8.578 4.053 -6.402 1.00 . A A . 49 GLU OE1 1 1
4 3764 1 1 49 GLU OE2 O 9.950 4.729 -4.885 1.00 . A A . 49 GLU OE2 1 1
4 3765 1 1 50 LEU C C 8.040 2.844 1.333 1.00 . A A . 50 LEU C 1 1
4 3766 1 1 50 LEU CA C 6.903 3.459 0.513 1.00 . A A . 50 LEU CA 1 1
4 3767 1 1 50 LEU CB C 5.562 3.242 1.252 1.00 . A A . 50 LEU CB 1 1
4 3768 1 1 50 LEU CD1 C 3.129 3.856 1.393 1.00 . A A . 50 LEU CD1 1 1
4 3769 1 1 50 LEU CD2 C 4.836 5.651 0.912 1.00 . A A . 50 LEU CD2 1 1
4 3770 1 1 50 LEU CG C 4.464 4.166 0.686 1.00 . A A . 50 LEU CG 1 1
4 3771 1 1 50 LEU H H 6.200 2.213 -1.126 1.00 . A A . 50 LEU H 1 1
4 3772 1 1 50 LEU HA H 7.092 4.516 0.421 1.00 . A A . 50 LEU HA 1 1
4 3773 1 1 50 LEU HB2 H 5.249 2.214 1.153 1.00 . A A . 50 LEU HB2 1 1
4 3774 1 1 50 LEU HB3 H 5.701 3.468 2.299 1.00 . A A . 50 LEU HB3 1 1
4 3775 1 1 50 LEU HD11 H 2.673 2.992 0.940 1.00 . A A . 50 LEU HD11 1 1
4 3776 1 1 50 LEU HD12 H 2.462 4.702 1.295 1.00 . A A . 50 LEU HD12 1 1
4 3777 1 1 50 LEU HD13 H 3.307 3.660 2.443 1.00 . A A . 50 LEU HD13 1 1
4 3778 1 1 50 LEU HD21 H 3.937 6.242 1.031 1.00 . A A . 50 LEU HD21 1 1
4 3779 1 1 50 LEU HD22 H 5.384 6.019 0.058 1.00 . A A . 50 LEU HD22 1 1
4 3780 1 1 50 LEU HD23 H 5.446 5.747 1.801 1.00 . A A . 50 LEU HD23 1 1
4 3781 1 1 50 LEU HG H 4.354 3.980 -0.373 1.00 . A A . 50 LEU HG 1 1
4 3782 1 1 50 LEU N N 6.895 2.854 -0.859 1.00 . A A . 50 LEU N 1 1
4 3783 1 1 50 LEU O O 8.629 3.501 2.166 1.00 . A A . 50 LEU O 1 1
4 3784 1 1 51 GLU C C 10.788 1.703 1.544 1.00 . A A . 51 GLU C 1 1
4 3785 1 1 51 GLU CA C 9.477 0.989 1.895 1.00 . A A . 51 GLU CA 1 1
4 3786 1 1 51 GLU CB C 9.595 -0.512 1.582 1.00 . A A . 51 GLU CB 1 1
4 3787 1 1 51 GLU CD C 8.785 -1.276 3.824 1.00 . A A . 51 GLU CD 1 1
4 3788 1 1 51 GLU CG C 8.498 -1.283 2.321 1.00 . A A . 51 GLU CG 1 1
4 3789 1 1 51 GLU H H 7.892 1.073 0.430 1.00 . A A . 51 GLU H 1 1
4 3790 1 1 51 GLU HA H 9.277 1.121 2.947 1.00 . A A . 51 GLU HA 1 1
4 3791 1 1 51 GLU HB2 H 9.488 -0.674 0.521 1.00 . A A . 51 GLU HB2 1 1
4 3792 1 1 51 GLU HB3 H 10.561 -0.873 1.906 1.00 . A A . 51 GLU HB3 1 1
4 3793 1 1 51 GLU HG2 H 7.544 -0.815 2.131 1.00 . A A . 51 GLU HG2 1 1
4 3794 1 1 51 GLU HG3 H 8.475 -2.303 1.967 1.00 . A A . 51 GLU HG3 1 1
4 3795 1 1 51 GLU N N 8.367 1.599 1.110 1.00 . A A . 51 GLU N 1 1
4 3796 1 1 51 GLU O O 11.686 1.796 2.358 1.00 . A A . 51 GLU O 1 1
4 3797 1 1 51 GLU OE1 O 9.683 -1.990 4.240 1.00 . A A . 51 GLU OE1 1 1
4 3798 1 1 51 GLU OE2 O 8.102 -0.556 4.534 1.00 . A A . 51 GLU OE2 1 1
4 3799 1 1 52 VAL C C 12.115 4.371 0.461 1.00 . A A . 52 VAL C 1 1
4 3800 1 1 52 VAL CA C 12.161 2.924 -0.045 1.00 . A A . 52 VAL CA 1 1
4 3801 1 1 52 VAL CB C 12.303 2.926 -1.571 1.00 . A A . 52 VAL CB 1 1
4 3802 1 1 52 VAL CG1 C 13.511 3.776 -1.973 1.00 . A A . 52 VAL CG1 1 1
4 3803 1 1 52 VAL CG2 C 12.504 1.492 -2.072 1.00 . A A . 52 VAL CG2 1 1
4 3804 1 1 52 VAL H H 10.170 2.136 -0.301 1.00 . A A . 52 VAL H 1 1
4 3805 1 1 52 VAL HA H 13.010 2.421 0.394 1.00 . A A . 52 VAL HA 1 1
4 3806 1 1 52 VAL HB H 11.410 3.342 -2.014 1.00 . A A . 52 VAL HB 1 1
4 3807 1 1 52 VAL HG11 H 13.751 3.594 -3.010 1.00 . A A . 52 VAL HG11 1 1
4 3808 1 1 52 VAL HG12 H 14.358 3.514 -1.356 1.00 . A A . 52 VAL HG12 1 1
4 3809 1 1 52 VAL HG13 H 13.278 4.821 -1.836 1.00 . A A . 52 VAL HG13 1 1
4 3810 1 1 52 VAL HG21 H 11.564 0.964 -2.037 1.00 . A A . 52 VAL HG21 1 1
4 3811 1 1 52 VAL HG22 H 13.225 0.988 -1.445 1.00 . A A . 52 VAL HG22 1 1
4 3812 1 1 52 VAL HG23 H 12.867 1.514 -3.090 1.00 . A A . 52 VAL HG23 1 1
4 3813 1 1 52 VAL N N 10.907 2.214 0.343 1.00 . A A . 52 VAL N 1 1
4 3814 1 1 52 VAL O O 13.132 5.023 0.590 1.00 . A A . 52 VAL O 1 1
4 3815 1 1 53 GLN C C 10.853 6.310 2.752 1.00 . A A . 53 GLN C 1 1
4 3816 1 1 53 GLN CA C 10.834 6.295 1.223 1.00 . A A . 53 GLN CA 1 1
4 3817 1 1 53 GLN CB C 9.525 6.913 0.719 1.00 . A A . 53 GLN CB 1 1
4 3818 1 1 53 GLN CD C 8.278 7.675 -1.309 1.00 . A A . 53 GLN CD 1 1
4 3819 1 1 53 GLN CG C 9.602 7.105 -0.797 1.00 . A A . 53 GLN CG 1 1
4 3820 1 1 53 GLN H H 10.132 4.345 0.626 1.00 . A A . 53 GLN H 1 1
4 3821 1 1 53 GLN HA H 11.668 6.875 0.851 1.00 . A A . 53 GLN HA 1 1
4 3822 1 1 53 GLN HB2 H 8.698 6.260 0.957 1.00 . A A . 53 GLN HB2 1 1
4 3823 1 1 53 GLN HB3 H 9.373 7.872 1.193 1.00 . A A . 53 GLN HB3 1 1
4 3824 1 1 53 GLN HE21 H 9.115 9.298 -2.090 1.00 . A A . 53 GLN HE21 1 1
4 3825 1 1 53 GLN HE22 H 7.431 9.189 -2.277 1.00 . A A . 53 GLN HE22 1 1
4 3826 1 1 53 GLN HG2 H 10.405 7.790 -1.032 1.00 . A A . 53 GLN HG2 1 1
4 3827 1 1 53 GLN HG3 H 9.789 6.154 -1.271 1.00 . A A . 53 GLN HG3 1 1
4 3828 1 1 53 GLN N N 10.943 4.885 0.737 1.00 . A A . 53 GLN N 1 1
4 3829 1 1 53 GLN NE2 N 8.275 8.815 -1.944 1.00 . A A . 53 GLN NE2 1 1
4 3830 1 1 53 GLN O O 10.913 7.356 3.368 1.00 . A A . 53 GLN O 1 1
4 3831 1 1 53 GLN OE1 O 7.236 7.078 -1.129 1.00 . A A . 53 GLN OE1 1 1
4 3832 1 1 54 THR C C 12.000 4.240 5.312 1.00 . A A . 54 THR C 1 1
4 3833 1 1 54 THR CA C 10.787 5.069 4.859 1.00 . A A . 54 THR CA 1 1
4 3834 1 1 54 THR CB C 9.445 4.432 5.300 1.00 . A A . 54 THR CB 1 1
4 3835 1 1 54 THR CG2 C 9.646 3.249 6.262 1.00 . A A . 54 THR CG2 1 1
4 3836 1 1 54 THR H H 10.734 4.328 2.837 1.00 . A A . 54 THR H 1 1
4 3837 1 1 54 THR HA H 10.864 6.060 5.286 1.00 . A A . 54 THR HA 1 1
4 3838 1 1 54 THR HB H 8.918 4.085 4.421 1.00 . A A . 54 THR HB 1 1
4 3839 1 1 54 THR HG1 H 7.812 5.026 6.175 1.00 . A A . 54 THR HG1 1 1
4 3840 1 1 54 THR HG21 H 8.684 2.895 6.601 1.00 . A A . 54 THR HG21 1 1
4 3841 1 1 54 THR HG22 H 10.231 3.570 7.111 1.00 . A A . 54 THR HG22 1 1
4 3842 1 1 54 THR HG23 H 10.162 2.451 5.749 1.00 . A A . 54 THR HG23 1 1
4 3843 1 1 54 THR N N 10.788 5.153 3.365 1.00 . A A . 54 THR N 1 1
4 3844 1 1 54 THR O O 12.387 4.270 6.464 1.00 . A A . 54 THR O 1 1
4 3845 1 1 54 THR OG1 O 8.658 5.421 5.948 1.00 . A A . 54 THR OG1 1 1
4 3846 1 1 55 GLY C C 14.894 3.608 5.319 1.00 . A A . 55 GLY C 1 1
4 3847 1 1 55 GLY CA C 13.783 2.685 4.802 1.00 . A A . 55 GLY CA 1 1
4 3848 1 1 55 GLY H H 12.276 3.495 3.492 1.00 . A A . 55 GLY H 1 1
4 3849 1 1 55 GLY HA2 H 13.494 1.987 5.577 1.00 . A A . 55 GLY HA2 1 1
4 3850 1 1 55 GLY HA3 H 14.138 2.141 3.939 1.00 . A A . 55 GLY HA3 1 1
4 3851 1 1 55 GLY N N 12.600 3.506 4.417 1.00 . A A . 55 GLY N 1 1
4 3852 1 1 55 GLY O O 14.784 4.816 5.249 1.00 . A A . 55 GLY O 1 1
4 3853 1 1 56 MET C C 17.955 4.359 5.179 1.00 . A A . 56 MET C 1 1
4 3854 1 1 56 MET CA C 17.068 3.925 6.347 1.00 . A A . 56 MET CA 1 1
4 3855 1 1 56 MET CB C 17.905 3.141 7.361 1.00 . A A . 56 MET CB 1 1
4 3856 1 1 56 MET CE C 14.770 1.948 9.718 1.00 . A A . 56 MET CE 1 1
4 3857 1 1 56 MET CG C 17.070 2.878 8.616 1.00 . A A . 56 MET CG 1 1
4 3858 1 1 56 MET H H 16.050 2.084 5.888 1.00 . A A . 56 MET H 1 1
4 3859 1 1 56 MET HA H 16.650 4.800 6.825 1.00 . A A . 56 MET HA 1 1
4 3860 1 1 56 MET HB2 H 18.209 2.200 6.925 1.00 . A A . 56 MET HB2 1 1
4 3861 1 1 56 MET HB3 H 18.779 3.715 7.626 1.00 . A A . 56 MET HB3 1 1
4 3862 1 1 56 MET HE1 H 14.292 2.915 9.655 1.00 . A A . 56 MET HE1 1 1
4 3863 1 1 56 MET HE2 H 15.400 1.918 10.593 1.00 . A A . 56 MET HE2 1 1
4 3864 1 1 56 MET HE3 H 14.018 1.173 9.791 1.00 . A A . 56 MET HE3 1 1
4 3865 1 1 56 MET HG2 H 17.708 2.486 9.396 1.00 . A A . 56 MET HG2 1 1
4 3866 1 1 56 MET HG3 H 16.619 3.800 8.950 1.00 . A A . 56 MET HG3 1 1
4 3867 1 1 56 MET N N 15.966 3.060 5.837 1.00 . A A . 56 MET N 1 1
4 3868 1 1 56 MET O O 19.136 4.074 5.143 1.00 . A A . 56 MET O 1 1
4 3869 1 1 56 MET SD S 15.773 1.674 8.237 1.00 . A A . 56 MET SD 1 1
4 3870 1 1 57 THR C C 18.883 6.824 3.386 1.00 . A A . 57 THR C 1 1
4 3871 1 1 57 THR CA C 18.201 5.499 3.049 1.00 . A A . 57 THR CA 1 1
4 3872 1 1 57 THR CB C 17.282 5.701 1.840 1.00 . A A . 57 THR CB 1 1
4 3873 1 1 57 THR CG2 C 16.307 6.850 2.120 1.00 . A A . 57 THR CG2 1 1
4 3874 1 1 57 THR H H 16.439 5.263 4.271 1.00 . A A . 57 THR H 1 1
4 3875 1 1 57 THR HA H 18.949 4.757 2.813 1.00 . A A . 57 THR HA 1 1
4 3876 1 1 57 THR HB H 16.723 4.797 1.655 1.00 . A A . 57 THR HB 1 1
4 3877 1 1 57 THR HG1 H 18.088 6.969 0.604 1.00 . A A . 57 THR HG1 1 1
4 3878 1 1 57 THR HG21 H 15.538 6.862 1.362 1.00 . A A . 57 THR HG21 1 1
4 3879 1 1 57 THR HG22 H 16.842 7.790 2.107 1.00 . A A . 57 THR HG22 1 1
4 3880 1 1 57 THR HG23 H 15.854 6.708 3.090 1.00 . A A . 57 THR HG23 1 1
4 3881 1 1 57 THR N N 17.393 5.045 4.220 1.00 . A A . 57 THR N 1 1
4 3882 1 1 57 THR O O 20.007 7.074 2.998 1.00 . A A . 57 THR O 1 1
4 3883 1 1 57 THR OG1 O 18.068 6.014 0.699 1.00 . A A . 57 THR OG1 1 1
4 3884 1 1 58 GLN C C 20.236 8.808 4.946 1.00 . A A . 58 GLN C 1 1
4 3885 1 1 58 GLN CA C 18.798 9.001 4.453 1.00 . A A . 58 GLN CA 1 1
4 3886 1 1 58 GLN CB C 17.965 9.654 5.558 1.00 . A A . 58 GLN CB 1 1
4 3887 1 1 58 GLN CD C 17.554 11.773 6.815 1.00 . A A . 58 GLN CD 1 1
4 3888 1 1 58 GLN CG C 18.469 11.077 5.806 1.00 . A A . 58 GLN CG 1 1
4 3889 1 1 58 GLN H H 17.294 7.462 4.391 1.00 . A A . 58 GLN H 1 1
4 3890 1 1 58 GLN HA H 18.798 9.637 3.580 1.00 . A A . 58 GLN HA 1 1
4 3891 1 1 58 GLN HB2 H 16.928 9.686 5.254 1.00 . A A . 58 GLN HB2 1 1
4 3892 1 1 58 GLN HB3 H 18.056 9.078 6.466 1.00 . A A . 58 GLN HB3 1 1
4 3893 1 1 58 GLN HE21 H 19.044 12.304 8.015 1.00 . A A . 58 GLN HE21 1 1
4 3894 1 1 58 GLN HE22 H 17.498 12.781 8.525 1.00 . A A . 58 GLN HE22 1 1
4 3895 1 1 58 GLN HG2 H 19.475 11.038 6.197 1.00 . A A . 58 GLN HG2 1 1
4 3896 1 1 58 GLN HG3 H 18.463 11.628 4.878 1.00 . A A . 58 GLN HG3 1 1
4 3897 1 1 58 GLN N N 18.204 7.683 4.098 1.00 . A A . 58 GLN N 1 1
4 3898 1 1 58 GLN NE2 N 18.075 12.332 7.872 1.00 . A A . 58 GLN NE2 1 1
4 3899 1 1 58 GLN O O 20.474 8.552 6.110 1.00 . A A . 58 GLN O 1 1
4 3900 1 1 58 GLN OE1 O 16.352 11.809 6.640 1.00 . A A . 58 GLN OE1 1 1
4 3901 1 1 59 ARG C C 23.536 9.173 3.338 1.00 . A A . 59 ARG C 1 1
4 3902 1 1 59 ARG CA C 22.614 8.759 4.486 1.00 . A A . 59 ARG CA 1 1
4 3903 1 1 59 ARG CB C 22.868 7.292 4.840 1.00 . A A . 59 ARG CB 1 1
4 3904 1 1 59 ARG CD C 24.496 5.697 5.866 1.00 . A A . 59 ARG CD 1 1
4 3905 1 1 59 ARG CG C 24.281 7.140 5.406 1.00 . A A . 59 ARG CG 1 1
4 3906 1 1 59 ARG CZ C 26.067 4.539 7.302 1.00 . A A . 59 ARG CZ 1 1
4 3907 1 1 59 ARG H H 20.980 9.142 3.137 1.00 . A A . 59 ARG H 1 1
4 3908 1 1 59 ARG HA H 22.814 9.377 5.350 1.00 . A A . 59 ARG HA 1 1
4 3909 1 1 59 ARG HB2 H 22.147 6.969 5.578 1.00 . A A . 59 ARG HB2 1 1
4 3910 1 1 59 ARG HB3 H 22.771 6.685 3.952 1.00 . A A . 59 ARG HB3 1 1
4 3911 1 1 59 ARG HD2 H 23.699 5.410 6.537 1.00 . A A . 59 ARG HD2 1 1
4 3912 1 1 59 ARG HD3 H 24.495 5.041 5.007 1.00 . A A . 59 ARG HD3 1 1
4 3913 1 1 59 ARG HE H 26.466 6.306 6.488 1.00 . A A . 59 ARG HE 1 1
4 3914 1 1 59 ARG HG2 H 25.003 7.386 4.642 1.00 . A A . 59 ARG HG2 1 1
4 3915 1 1 59 ARG HG3 H 24.406 7.805 6.247 1.00 . A A . 59 ARG HG3 1 1
4 3916 1 1 59 ARG HH11 H 24.308 3.656 6.939 1.00 . A A . 59 ARG HH11 1 1
4 3917 1 1 59 ARG HH12 H 25.387 2.781 7.973 1.00 . A A . 59 ARG HH12 1 1
4 3918 1 1 59 ARG HH21 H 27.887 5.179 7.835 1.00 . A A . 59 ARG HH21 1 1
4 3919 1 1 59 ARG HH22 H 27.414 3.643 8.481 1.00 . A A . 59 ARG HH22 1 1
4 3920 1 1 59 ARG N N 21.194 8.933 4.070 1.00 . A A . 59 ARG N 1 1
4 3921 1 1 59 ARG NE N 25.803 5.589 6.571 1.00 . A A . 59 ARG NE 1 1
4 3922 1 1 59 ARG NH1 N 25.185 3.584 7.414 1.00 . A A . 59 ARG NH1 1 1
4 3923 1 1 59 ARG NH2 N 27.211 4.447 7.920 1.00 . A A . 59 ARG NH2 1 1
4 3924 1 1 59 ARG O O 23.271 8.895 2.186 1.00 . A A . 59 ARG O 1 1
4 3925 1 1 60 ARG C C 26.859 10.764 3.192 1.00 . A A . 60 ARG C 1 1
4 3926 1 1 60 ARG CA C 25.553 10.270 2.565 1.00 . A A . 60 ARG CA 1 1
4 3927 1 1 60 ARG CB C 24.914 11.403 1.760 1.00 . A A . 60 ARG CB 1 1
4 3928 1 1 60 ARG CD C 25.123 12.827 -0.282 1.00 . A A . 60 ARG CD 1 1
4 3929 1 1 60 ARG CG C 25.767 11.698 0.525 1.00 . A A . 60 ARG CG 1 1
4 3930 1 1 60 ARG CZ C 22.879 13.397 -0.997 1.00 . A A . 60 ARG CZ 1 1
4 3931 1 1 60 ARG H H 24.813 10.054 4.578 1.00 . A A . 60 ARG H 1 1
4 3932 1 1 60 ARG HA H 25.761 9.436 1.912 1.00 . A A . 60 ARG HA 1 1
4 3933 1 1 60 ARG HB2 H 23.921 11.107 1.450 1.00 . A A . 60 ARG HB2 1 1
4 3934 1 1 60 ARG HB3 H 24.851 12.290 2.372 1.00 . A A . 60 ARG HB3 1 1
4 3935 1 1 60 ARG HD2 H 25.152 13.741 0.293 1.00 . A A . 60 ARG HD2 1 1
4 3936 1 1 60 ARG HD3 H 25.666 12.965 -1.205 1.00 . A A . 60 ARG HD3 1 1
4 3937 1 1 60 ARG HE H 23.397 11.552 -0.475 1.00 . A A . 60 ARG HE 1 1
4 3938 1 1 60 ARG HG2 H 26.759 11.995 0.836 1.00 . A A . 60 ARG HG2 1 1
4 3939 1 1 60 ARG HG3 H 25.832 10.812 -0.089 1.00 . A A . 60 ARG HG3 1 1
4 3940 1 1 60 ARG HH11 H 24.242 14.862 -0.943 1.00 . A A . 60 ARG HH11 1 1
4 3941 1 1 60 ARG HH12 H 22.657 15.332 -1.460 1.00 . A A . 60 ARG HH12 1 1
4 3942 1 1 60 ARG HH21 H 21.323 12.146 -1.147 1.00 . A A . 60 ARG HH21 1 1
4 3943 1 1 60 ARG HH22 H 21.005 13.794 -1.576 1.00 . A A . 60 ARG HH22 1 1
4 3944 1 1 60 ARG N N 24.617 9.838 3.642 1.00 . A A . 60 ARG N 1 1
4 3945 1 1 60 ARG NE N 23.707 12.475 -0.585 1.00 . A A . 60 ARG NE 1 1
4 3946 1 1 60 ARG NH1 N 23.292 14.626 -1.144 1.00 . A A . 60 ARG NH1 1 1
4 3947 1 1 60 ARG NH2 N 21.639 13.089 -1.261 1.00 . A A . 60 ARG NH2 1 1
4 3948 1 1 60 ARG O O 27.914 10.686 2.595 1.00 . A A . 60 ARG O 1 1
4 3949 1 1 61 ARG C C 28.742 12.764 4.132 1.00 . A A . 61 ARG C 1 1
4 3950 1 1 61 ARG CA C 28.033 11.771 5.057 1.00 . A A . 61 ARG CA 1 1
4 3951 1 1 61 ARG CB C 28.964 10.594 5.351 1.00 . A A . 61 ARG CB 1 1
4 3952 1 1 61 ARG CD C 29.150 8.379 6.494 1.00 . A A . 61 ARG CD 1 1
4 3953 1 1 61 ARG CG C 28.197 9.515 6.118 1.00 . A A . 61 ARG CG 1 1
4 3954 1 1 61 ARG CZ C 30.990 8.087 8.043 1.00 . A A . 61 ARG CZ 1 1
4 3955 1 1 61 ARG H H 25.934 11.326 4.858 1.00 . A A . 61 ARG H 1 1
4 3956 1 1 61 ARG HA H 27.772 12.264 5.981 1.00 . A A . 61 ARG HA 1 1
4 3957 1 1 61 ARG HB2 H 29.330 10.183 4.421 1.00 . A A . 61 ARG HB2 1 1
4 3958 1 1 61 ARG HB3 H 29.797 10.933 5.948 1.00 . A A . 61 ARG HB3 1 1
4 3959 1 1 61 ARG HD2 H 28.605 7.613 7.026 1.00 . A A . 61 ARG HD2 1 1
4 3960 1 1 61 ARG HD3 H 29.580 7.957 5.597 1.00 . A A . 61 ARG HD3 1 1
4 3961 1 1 61 ARG HE H 30.388 9.876 7.425 1.00 . A A . 61 ARG HE 1 1
4 3962 1 1 61 ARG HG2 H 27.774 9.943 7.016 1.00 . A A . 61 ARG HG2 1 1
4 3963 1 1 61 ARG HG3 H 27.404 9.126 5.497 1.00 . A A . 61 ARG HG3 1 1
4 3964 1 1 61 ARG HH11 H 30.060 6.444 7.378 1.00 . A A . 61 ARG HH11 1 1
4 3965 1 1 61 ARG HH12 H 31.366 6.171 8.483 1.00 . A A . 61 ARG HH12 1 1
4 3966 1 1 61 ARG HH21 H 32.094 9.539 8.868 1.00 . A A . 61 ARG HH21 1 1
4 3967 1 1 61 ARG HH22 H 32.518 7.923 9.326 1.00 . A A . 61 ARG HH22 1 1
4 3968 1 1 61 ARG N N 26.796 11.272 4.393 1.00 . A A . 61 ARG N 1 1
4 3969 1 1 61 ARG NE N 30.237 8.910 7.363 1.00 . A A . 61 ARG NE 1 1
4 3970 1 1 61 ARG NH1 N 30.789 6.801 7.961 1.00 . A A . 61 ARG NH1 1 1
4 3971 1 1 61 ARG NH2 N 31.941 8.553 8.805 1.00 . A A . 61 ARG NH2 1 1
4 3972 1 1 61 ARG O O 28.123 13.422 3.321 1.00 . A A . 61 ARG O 1 1
4 3973 1 1 62 GLY C C 32.281 13.720 3.668 1.00 . A A . 62 GLY C 1 1
4 3974 1 1 62 GLY CA C 30.783 13.827 3.377 1.00 . A A . 62 GLY CA 1 1
4 3975 1 1 62 GLY H H 30.519 12.336 4.910 1.00 . A A . 62 GLY H 1 1
4 3976 1 1 62 GLY HA2 H 30.598 13.585 2.340 1.00 . A A . 62 GLY HA2 1 1
4 3977 1 1 62 GLY HA3 H 30.452 14.835 3.576 1.00 . A A . 62 GLY HA3 1 1
4 3978 1 1 62 GLY N N 30.037 12.876 4.249 1.00 . A A . 62 GLY N 1 1
4 3979 1 1 62 GLY O O 32.631 13.576 4.827 1.00 . A A . 62 GLY O 1 1
4 3980 1 1 62 GLY OXT O 33.053 13.784 2.725 1.00 . A A . 62 GLY OXT 1 1
5 3981 1 1 1 MET C C 9.741 9.079 8.378 1.00 . A A . 1 MET C 1 1
5 3982 1 1 1 MET CA C 9.884 10.556 8.006 1.00 . A A . 1 MET CA 1 1
5 3983 1 1 1 MET CB C 11.250 10.789 7.357 1.00 . A A . 1 MET CB 1 1
5 3984 1 1 1 MET CE C 10.449 14.766 6.943 1.00 . A A . 1 MET CE 1 1
5 3985 1 1 1 MET CG C 11.523 12.292 7.264 1.00 . A A . 1 MET CG 1 1
5 3986 1 1 1 MET H1 H 9.798 12.398 8.976 1.00 . A A . 1 MET H1 1 1
5 3987 1 1 1 MET H2 H 10.561 11.174 9.876 1.00 . A A . 1 MET H2 1 1
5 3988 1 1 1 MET H3 H 8.870 11.185 9.713 1.00 . A A . 1 MET H3 1 1
5 3989 1 1 1 MET HA H 9.105 10.829 7.311 1.00 . A A . 1 MET HA 1 1
5 3990 1 1 1 MET HB2 H 12.018 10.320 7.956 1.00 . A A . 1 MET HB2 1 1
5 3991 1 1 1 MET HB3 H 11.256 10.363 6.365 1.00 . A A . 1 MET HB3 1 1
5 3992 1 1 1 MET HE1 H 9.716 15.425 6.500 1.00 . A A . 1 MET HE1 1 1
5 3993 1 1 1 MET HE2 H 11.438 15.107 6.685 1.00 . A A . 1 MET HE2 1 1
5 3994 1 1 1 MET HE3 H 10.337 14.764 8.018 1.00 . A A . 1 MET HE3 1 1
5 3995 1 1 1 MET HG2 H 11.554 12.715 8.258 1.00 . A A . 1 MET HG2 1 1
5 3996 1 1 1 MET HG3 H 12.470 12.456 6.773 1.00 . A A . 1 MET HG3 1 1
5 3997 1 1 1 MET N N 9.770 11.391 9.236 1.00 . A A . 1 MET N 1 1
5 3998 1 1 1 MET O O 10.673 8.307 8.268 1.00 . A A . 1 MET O 1 1
5 3999 1 1 1 MET SD S 10.204 13.086 6.313 1.00 . A A . 1 MET SD 1 1
5 4000 1 1 2 VAL C C 6.939 6.831 8.810 1.00 . A A . 2 VAL C 1 1
5 4001 1 1 2 VAL CA C 8.362 7.250 9.204 1.00 . A A . 2 VAL CA 1 1
5 4002 1 1 2 VAL CB C 8.550 7.099 10.725 1.00 . A A . 2 VAL CB 1 1
5 4003 1 1 2 VAL CG1 C 10.041 6.993 11.061 1.00 . A A . 2 VAL CG1 1 1
5 4004 1 1 2 VAL CG2 C 7.965 8.323 11.441 1.00 . A A . 2 VAL CG2 1 1
5 4005 1 1 2 VAL H H 7.840 9.320 8.900 1.00 . A A . 2 VAL H 1 1
5 4006 1 1 2 VAL HA H 9.073 6.618 8.687 1.00 . A A . 2 VAL HA 1 1
5 4007 1 1 2 VAL HB H 8.043 6.207 11.066 1.00 . A A . 2 VAL HB 1 1
5 4008 1 1 2 VAL HG11 H 10.580 7.787 10.565 1.00 . A A . 2 VAL HG11 1 1
5 4009 1 1 2 VAL HG12 H 10.419 6.037 10.729 1.00 . A A . 2 VAL HG12 1 1
5 4010 1 1 2 VAL HG13 H 10.176 7.080 12.129 1.00 . A A . 2 VAL HG13 1 1
5 4011 1 1 2 VAL HG21 H 8.022 8.174 12.510 1.00 . A A . 2 VAL HG21 1 1
5 4012 1 1 2 VAL HG22 H 6.935 8.458 11.152 1.00 . A A . 2 VAL HG22 1 1
5 4013 1 1 2 VAL HG23 H 8.533 9.202 11.172 1.00 . A A . 2 VAL HG23 1 1
5 4014 1 1 2 VAL N N 8.577 8.678 8.820 1.00 . A A . 2 VAL N 1 1
5 4015 1 1 2 VAL O O 6.000 7.017 9.558 1.00 . A A . 2 VAL O 1 1
5 4016 1 1 3 ARG C C 4.980 4.606 8.024 1.00 . A A . 3 ARG C 1 1
5 4017 1 1 3 ARG CA C 5.401 5.841 7.218 1.00 . A A . 3 ARG CA 1 1
5 4018 1 1 3 ARG CB C 5.420 5.512 5.715 1.00 . A A . 3 ARG CB 1 1
5 4019 1 1 3 ARG CD C 6.280 7.832 5.297 1.00 . A A . 3 ARG CD 1 1
5 4020 1 1 3 ARG CG C 5.224 6.796 4.898 1.00 . A A . 3 ARG CG 1 1
5 4021 1 1 3 ARG CZ C 8.696 7.970 5.244 1.00 . A A . 3 ARG CZ 1 1
5 4022 1 1 3 ARG H H 7.532 6.115 7.042 1.00 . A A . 3 ARG H 1 1
5 4023 1 1 3 ARG HA H 4.701 6.642 7.408 1.00 . A A . 3 ARG HA 1 1
5 4024 1 1 3 ARG HB2 H 6.371 5.067 5.459 1.00 . A A . 3 ARG HB2 1 1
5 4025 1 1 3 ARG HB3 H 4.627 4.818 5.481 1.00 . A A . 3 ARG HB3 1 1
5 4026 1 1 3 ARG HD2 H 6.238 8.667 4.615 1.00 . A A . 3 ARG HD2 1 1
5 4027 1 1 3 ARG HD3 H 6.086 8.178 6.301 1.00 . A A . 3 ARG HD3 1 1
5 4028 1 1 3 ARG HE H 7.726 6.238 5.193 1.00 . A A . 3 ARG HE 1 1
5 4029 1 1 3 ARG HG2 H 5.320 6.571 3.847 1.00 . A A . 3 ARG HG2 1 1
5 4030 1 1 3 ARG HG3 H 4.242 7.198 5.091 1.00 . A A . 3 ARG HG3 1 1
5 4031 1 1 3 ARG HH11 H 7.664 9.682 5.350 1.00 . A A . 3 ARG HH11 1 1
5 4032 1 1 3 ARG HH12 H 9.387 9.848 5.310 1.00 . A A . 3 ARG HH12 1 1
5 4033 1 1 3 ARG HH21 H 9.975 6.435 5.140 1.00 . A A . 3 ARG HH21 1 1
5 4034 1 1 3 ARG HH22 H 10.697 8.009 5.192 1.00 . A A . 3 ARG HH22 1 1
5 4035 1 1 3 ARG N N 6.766 6.263 7.641 1.00 . A A . 3 ARG N 1 1
5 4036 1 1 3 ARG NE N 7.634 7.213 5.238 1.00 . A A . 3 ARG NE 1 1
5 4037 1 1 3 ARG NH1 N 8.572 9.268 5.306 1.00 . A A . 3 ARG NH1 1 1
5 4038 1 1 3 ARG NH2 N 9.882 7.429 5.187 1.00 . A A . 3 ARG NH2 1 1
5 4039 1 1 3 ARG O O 4.044 3.914 7.678 1.00 . A A . 3 ARG O 1 1
5 4040 1 1 4 GLN C C 3.802 3.042 10.144 1.00 . A A . 4 GLN C 1 1
5 4041 1 1 4 GLN CA C 5.325 3.142 9.932 1.00 . A A . 4 GLN CA 1 1
5 4042 1 1 4 GLN CB C 6.013 3.273 11.292 1.00 . A A . 4 GLN CB 1 1
5 4043 1 1 4 GLN CD C 7.969 1.861 10.644 1.00 . A A . 4 GLN CD 1 1
5 4044 1 1 4 GLN CG C 7.531 3.253 11.102 1.00 . A A . 4 GLN CG 1 1
5 4045 1 1 4 GLN H H 6.428 4.900 9.349 1.00 . A A . 4 GLN H 1 1
5 4046 1 1 4 GLN HA H 5.680 2.246 9.446 1.00 . A A . 4 GLN HA 1 1
5 4047 1 1 4 GLN HB2 H 5.719 4.205 11.755 1.00 . A A . 4 GLN HB2 1 1
5 4048 1 1 4 GLN HB3 H 5.720 2.449 11.926 1.00 . A A . 4 GLN HB3 1 1
5 4049 1 1 4 GLN HE21 H 9.756 2.471 10.027 1.00 . A A . 4 GLN HE21 1 1
5 4050 1 1 4 GLN HE22 H 9.445 0.815 9.826 1.00 . A A . 4 GLN HE22 1 1
5 4051 1 1 4 GLN HG2 H 7.809 3.983 10.354 1.00 . A A . 4 GLN HG2 1 1
5 4052 1 1 4 GLN HG3 H 8.015 3.491 12.037 1.00 . A A . 4 GLN HG3 1 1
5 4053 1 1 4 GLN N N 5.670 4.328 9.095 1.00 . A A . 4 GLN N 1 1
5 4054 1 1 4 GLN NE2 N 9.155 1.703 10.122 1.00 . A A . 4 GLN NE2 1 1
5 4055 1 1 4 GLN O O 3.245 1.960 10.179 1.00 . A A . 4 GLN O 1 1
5 4056 1 1 4 GLN OE1 O 7.226 0.907 10.762 1.00 . A A . 4 GLN OE1 1 1
5 4057 1 1 5 GLU C C 0.912 3.792 9.213 1.00 . A A . 5 GLU C 1 1
5 4058 1 1 5 GLU CA C 1.638 4.090 10.531 1.00 . A A . 5 GLU CA 1 1
5 4059 1 1 5 GLU CB C 1.155 5.441 11.104 1.00 . A A . 5 GLU CB 1 1
5 4060 1 1 5 GLU CD C 0.091 4.551 13.187 1.00 . A A . 5 GLU CD 1 1
5 4061 1 1 5 GLU CG C 1.222 5.423 12.638 1.00 . A A . 5 GLU CG 1 1
5 4062 1 1 5 GLU H H 3.583 5.022 10.276 1.00 . A A . 5 GLU H 1 1
5 4063 1 1 5 GLU HA H 1.412 3.294 11.238 1.00 . A A . 5 GLU HA 1 1
5 4064 1 1 5 GLU HB2 H 1.786 6.232 10.729 1.00 . A A . 5 GLU HB2 1 1
5 4065 1 1 5 GLU HB3 H 0.133 5.625 10.799 1.00 . A A . 5 GLU HB3 1 1
5 4066 1 1 5 GLU HG2 H 2.173 5.022 12.956 1.00 . A A . 5 GLU HG2 1 1
5 4067 1 1 5 GLU HG3 H 1.111 6.429 13.015 1.00 . A A . 5 GLU HG3 1 1
5 4068 1 1 5 GLU N N 3.122 4.151 10.301 1.00 . A A . 5 GLU N 1 1
5 4069 1 1 5 GLU O O 0.440 2.693 8.994 1.00 . A A . 5 GLU O 1 1
5 4070 1 1 5 GLU OE1 O -0.610 3.952 12.389 1.00 . A A . 5 GLU OE1 1 1
5 4071 1 1 5 GLU OE2 O -0.054 4.496 14.397 1.00 . A A . 5 GLU OE2 1 1
5 4072 1 1 6 GLU C C 0.560 3.199 6.430 1.00 . A A . 6 GLU C 1 1
5 4073 1 1 6 GLU CA C 0.078 4.516 7.052 1.00 . A A . 6 GLU CA 1 1
5 4074 1 1 6 GLU CB C 0.296 5.687 6.070 1.00 . A A . 6 GLU CB 1 1
5 4075 1 1 6 GLU CD C 1.982 6.210 4.253 1.00 . A A . 6 GLU CD 1 1
5 4076 1 1 6 GLU CG C 1.802 5.896 5.745 1.00 . A A . 6 GLU CG 1 1
5 4077 1 1 6 GLU H H 1.167 5.645 8.543 1.00 . A A . 6 GLU H 1 1
5 4078 1 1 6 GLU HA H -0.979 4.430 7.262 1.00 . A A . 6 GLU HA 1 1
5 4079 1 1 6 GLU HB2 H -0.249 5.476 5.159 1.00 . A A . 6 GLU HB2 1 1
5 4080 1 1 6 GLU HB3 H -0.103 6.591 6.511 1.00 . A A . 6 GLU HB3 1 1
5 4081 1 1 6 GLU HG2 H 2.187 6.725 6.323 1.00 . A A . 6 GLU HG2 1 1
5 4082 1 1 6 GLU HG3 H 2.361 5.009 5.985 1.00 . A A . 6 GLU HG3 1 1
5 4083 1 1 6 GLU N N 0.799 4.760 8.340 1.00 . A A . 6 GLU N 1 1
5 4084 1 1 6 GLU O O -0.180 2.517 5.750 1.00 . A A . 6 GLU O 1 1
5 4085 1 1 6 GLU OE1 O 1.122 6.874 3.699 1.00 . A A . 6 GLU OE1 1 1
5 4086 1 1 6 GLU OE2 O 2.977 5.779 3.694 1.00 . A A . 6 GLU OE2 1 1
5 4087 1 1 7 LEU C C 1.430 0.405 6.600 1.00 . A A . 7 LEU C 1 1
5 4088 1 1 7 LEU CA C 2.312 1.558 6.106 1.00 . A A . 7 LEU CA 1 1
5 4089 1 1 7 LEU CB C 3.752 1.359 6.603 1.00 . A A . 7 LEU CB 1 1
5 4090 1 1 7 LEU CD1 C 4.020 -0.464 4.899 1.00 . A A . 7 LEU CD1 1 1
5 4091 1 1 7 LEU CD2 C 5.719 -0.177 6.703 1.00 . A A . 7 LEU CD2 1 1
5 4092 1 1 7 LEU CG C 4.230 -0.081 6.364 1.00 . A A . 7 LEU CG 1 1
5 4093 1 1 7 LEU H H 2.366 3.394 7.228 1.00 . A A . 7 LEU H 1 1
5 4094 1 1 7 LEU HA H 2.299 1.603 5.025 1.00 . A A . 7 LEU HA 1 1
5 4095 1 1 7 LEU HB2 H 4.407 2.040 6.081 1.00 . A A . 7 LEU HB2 1 1
5 4096 1 1 7 LEU HB3 H 3.790 1.572 7.659 1.00 . A A . 7 LEU HB3 1 1
5 4097 1 1 7 LEU HD11 H 4.554 -1.378 4.687 1.00 . A A . 7 LEU HD11 1 1
5 4098 1 1 7 LEU HD12 H 4.391 0.326 4.265 1.00 . A A . 7 LEU HD12 1 1
5 4099 1 1 7 LEU HD13 H 2.969 -0.611 4.712 1.00 . A A . 7 LEU HD13 1 1
5 4100 1 1 7 LEU HD21 H 5.881 0.168 7.713 1.00 . A A . 7 LEU HD21 1 1
5 4101 1 1 7 LEU HD22 H 6.284 0.439 6.018 1.00 . A A . 7 LEU HD22 1 1
5 4102 1 1 7 LEU HD23 H 6.043 -1.203 6.617 1.00 . A A . 7 LEU HD23 1 1
5 4103 1 1 7 LEU HG H 3.677 -0.760 6.998 1.00 . A A . 7 LEU HG 1 1
5 4104 1 1 7 LEU N N 1.788 2.833 6.668 1.00 . A A . 7 LEU N 1 1
5 4105 1 1 7 LEU O O 0.911 -0.374 5.824 1.00 . A A . 7 LEU O 1 1
5 4106 1 1 8 ALA C C -0.949 -0.819 7.793 1.00 . A A . 8 ALA C 1 1
5 4107 1 1 8 ALA CA C 0.434 -0.810 8.452 1.00 . A A . 8 ALA CA 1 1
5 4108 1 1 8 ALA CB C 0.275 -0.603 9.960 1.00 . A A . 8 ALA CB 1 1
5 4109 1 1 8 ALA H H 1.703 0.929 8.495 1.00 . A A . 8 ALA H 1 1
5 4110 1 1 8 ALA HA H 0.923 -1.755 8.274 1.00 . A A . 8 ALA HA 1 1
5 4111 1 1 8 ALA HB1 H -0.507 -1.250 10.332 1.00 . A A . 8 ALA HB1 1 1
5 4112 1 1 8 ALA HB2 H 0.013 0.426 10.157 1.00 . A A . 8 ALA HB2 1 1
5 4113 1 1 8 ALA HB3 H 1.203 -0.839 10.456 1.00 . A A . 8 ALA HB3 1 1
5 4114 1 1 8 ALA N N 1.268 0.292 7.891 1.00 . A A . 8 ALA N 1 1
5 4115 1 1 8 ALA O O -1.533 -1.863 7.573 1.00 . A A . 8 ALA O 1 1
5 4116 1 1 9 ALA C C -2.779 -0.228 5.448 1.00 . A A . 9 ALA C 1 1
5 4117 1 1 9 ALA CA C -2.833 0.379 6.853 1.00 . A A . 9 ALA CA 1 1
5 4118 1 1 9 ALA CB C -3.299 1.833 6.762 1.00 . A A . 9 ALA CB 1 1
5 4119 1 1 9 ALA H H -1.002 1.161 7.677 1.00 . A A . 9 ALA H 1 1
5 4120 1 1 9 ALA HA H -3.532 -0.183 7.456 1.00 . A A . 9 ALA HA 1 1
5 4121 1 1 9 ALA HB1 H -3.217 2.299 7.734 1.00 . A A . 9 ALA HB1 1 1
5 4122 1 1 9 ALA HB2 H -4.328 1.862 6.436 1.00 . A A . 9 ALA HB2 1 1
5 4123 1 1 9 ALA HB3 H -2.681 2.366 6.055 1.00 . A A . 9 ALA HB3 1 1
5 4124 1 1 9 ALA N N -1.483 0.330 7.485 1.00 . A A . 9 ALA N 1 1
5 4125 1 1 9 ALA O O -3.651 -0.977 5.053 1.00 . A A . 9 ALA O 1 1
5 4126 1 1 10 ALA C C -1.642 -1.993 3.365 1.00 . A A . 10 ALA C 1 1
5 4127 1 1 10 ALA CA C -1.675 -0.463 3.305 1.00 . A A . 10 ALA CA 1 1
5 4128 1 1 10 ALA CB C -0.397 0.049 2.638 1.00 . A A . 10 ALA CB 1 1
5 4129 1 1 10 ALA H H -1.080 0.704 5.018 1.00 . A A . 10 ALA H 1 1
5 4130 1 1 10 ALA HA H -2.532 -0.144 2.730 1.00 . A A . 10 ALA HA 1 1
5 4131 1 1 10 ALA HB1 H -0.397 -0.236 1.597 1.00 . A A . 10 ALA HB1 1 1
5 4132 1 1 10 ALA HB2 H 0.463 -0.382 3.129 1.00 . A A . 10 ALA HB2 1 1
5 4133 1 1 10 ALA HB3 H -0.356 1.125 2.718 1.00 . A A . 10 ALA HB3 1 1
5 4134 1 1 10 ALA N N -1.771 0.094 4.685 1.00 . A A . 10 ALA N 1 1
5 4135 1 1 10 ALA O O -2.295 -2.671 2.592 1.00 . A A . 10 ALA O 1 1
5 4136 1 1 11 ARG C C -2.218 -4.590 4.597 1.00 . A A . 11 ARG C 1 1
5 4137 1 1 11 ARG CA C -0.812 -4.030 4.375 1.00 . A A . 11 ARG CA 1 1
5 4138 1 1 11 ARG CB C 0.079 -4.422 5.555 1.00 . A A . 11 ARG CB 1 1
5 4139 1 1 11 ARG CD C 2.443 -4.656 6.331 1.00 . A A . 11 ARG CD 1 1
5 4140 1 1 11 ARG CG C 1.541 -4.139 5.208 1.00 . A A . 11 ARG CG 1 1
5 4141 1 1 11 ARG CZ C 2.339 -4.741 8.749 1.00 . A A . 11 ARG CZ 1 1
5 4142 1 1 11 ARG H H -0.367 -1.986 4.886 1.00 . A A . 11 ARG H 1 1
5 4143 1 1 11 ARG HA H -0.398 -4.432 3.461 1.00 . A A . 11 ARG HA 1 1
5 4144 1 1 11 ARG HB2 H -0.204 -3.849 6.425 1.00 . A A . 11 ARG HB2 1 1
5 4145 1 1 11 ARG HB3 H -0.042 -5.475 5.762 1.00 . A A . 11 ARG HB3 1 1
5 4146 1 1 11 ARG HD2 H 2.457 -5.736 6.313 1.00 . A A . 11 ARG HD2 1 1
5 4147 1 1 11 ARG HD3 H 3.445 -4.280 6.190 1.00 . A A . 11 ARG HD3 1 1
5 4148 1 1 11 ARG HE H 1.255 -3.467 7.679 1.00 . A A . 11 ARG HE 1 1
5 4149 1 1 11 ARG HG2 H 1.794 -4.639 4.284 1.00 . A A . 11 ARG HG2 1 1
5 4150 1 1 11 ARG HG3 H 1.685 -3.076 5.094 1.00 . A A . 11 ARG HG3 1 1
5 4151 1 1 11 ARG HH11 H 3.572 -6.015 7.822 1.00 . A A . 11 ARG HH11 1 1
5 4152 1 1 11 ARG HH12 H 3.544 -6.125 9.550 1.00 . A A . 11 ARG HH12 1 1
5 4153 1 1 11 ARG HH21 H 1.203 -3.595 9.935 1.00 . A A . 11 ARG HH21 1 1
5 4154 1 1 11 ARG HH22 H 2.202 -4.754 10.746 1.00 . A A . 11 ARG HH22 1 1
5 4155 1 1 11 ARG N N -0.885 -2.546 4.273 1.00 . A A . 11 ARG N 1 1
5 4156 1 1 11 ARG NE N 1.917 -4.189 7.645 1.00 . A A . 11 ARG NE 1 1
5 4157 1 1 11 ARG NH1 N 3.220 -5.702 8.704 1.00 . A A . 11 ARG NH1 1 1
5 4158 1 1 11 ARG NH2 N 1.879 -4.331 9.900 1.00 . A A . 11 ARG NH2 1 1
5 4159 1 1 11 ARG O O -2.563 -5.648 4.106 1.00 . A A . 11 ARG O 1 1
5 4160 1 1 12 ALA C C -5.189 -4.468 4.288 1.00 . A A . 12 ALA C 1 1
5 4161 1 1 12 ALA CA C -4.413 -4.375 5.603 1.00 . A A . 12 ALA CA 1 1
5 4162 1 1 12 ALA CB C -5.123 -3.400 6.546 1.00 . A A . 12 ALA CB 1 1
5 4163 1 1 12 ALA H H -2.728 -3.040 5.728 1.00 . A A . 12 ALA H 1 1
5 4164 1 1 12 ALA HA H -4.369 -5.351 6.064 1.00 . A A . 12 ALA HA 1 1
5 4165 1 1 12 ALA HB1 H -6.113 -3.771 6.769 1.00 . A A . 12 ALA HB1 1 1
5 4166 1 1 12 ALA HB2 H -5.199 -2.433 6.073 1.00 . A A . 12 ALA HB2 1 1
5 4167 1 1 12 ALA HB3 H -4.557 -3.309 7.462 1.00 . A A . 12 ALA HB3 1 1
5 4168 1 1 12 ALA N N -3.030 -3.888 5.340 1.00 . A A . 12 ALA N 1 1
5 4169 1 1 12 ALA O O -5.925 -5.406 4.058 1.00 . A A . 12 ALA O 1 1
5 4170 1 1 13 ALA C C -5.425 -4.839 1.386 1.00 . A A . 13 ALA C 1 1
5 4171 1 1 13 ALA CA C -5.770 -3.543 2.129 1.00 . A A . 13 ALA CA 1 1
5 4172 1 1 13 ALA CB C -5.385 -2.324 1.280 1.00 . A A . 13 ALA CB 1 1
5 4173 1 1 13 ALA H H -4.439 -2.751 3.627 1.00 . A A . 13 ALA H 1 1
5 4174 1 1 13 ALA HA H -6.833 -3.519 2.325 1.00 . A A . 13 ALA HA 1 1
5 4175 1 1 13 ALA HB1 H -4.469 -2.527 0.743 1.00 . A A . 13 ALA HB1 1 1
5 4176 1 1 13 ALA HB2 H -5.239 -1.469 1.924 1.00 . A A . 13 ALA HB2 1 1
5 4177 1 1 13 ALA HB3 H -6.178 -2.110 0.576 1.00 . A A . 13 ALA HB3 1 1
5 4178 1 1 13 ALA N N -5.035 -3.502 3.423 1.00 . A A . 13 ALA N 1 1
5 4179 1 1 13 ALA O O -6.262 -5.435 0.737 1.00 . A A . 13 ALA O 1 1
5 4180 1 1 14 LEU C C -4.588 -7.722 1.404 1.00 . A A . 14 LEU C 1 1
5 4181 1 1 14 LEU CA C -3.814 -6.552 0.783 1.00 . A A . 14 LEU CA 1 1
5 4182 1 1 14 LEU CB C -2.291 -6.766 0.925 1.00 . A A . 14 LEU CB 1 1
5 4183 1 1 14 LEU CD1 C -2.282 -8.497 -0.904 1.00 . A A . 14 LEU CD1 1 1
5 4184 1 1 14 LEU CD2 C -0.364 -8.339 0.679 1.00 . A A . 14 LEU CD2 1 1
5 4185 1 1 14 LEU CG C -1.883 -8.201 0.543 1.00 . A A . 14 LEU CG 1 1
5 4186 1 1 14 LEU H H -3.537 -4.798 2.013 1.00 . A A . 14 LEU H 1 1
5 4187 1 1 14 LEU HA H -4.068 -6.471 -0.263 1.00 . A A . 14 LEU HA 1 1
5 4188 1 1 14 LEU HB2 H -1.776 -6.073 0.276 1.00 . A A . 14 LEU HB2 1 1
5 4189 1 1 14 LEU HB3 H -1.996 -6.576 1.945 1.00 . A A . 14 LEU HB3 1 1
5 4190 1 1 14 LEU HD11 H -1.840 -9.433 -1.213 1.00 . A A . 14 LEU HD11 1 1
5 4191 1 1 14 LEU HD12 H -1.926 -7.706 -1.545 1.00 . A A . 14 LEU HD12 1 1
5 4192 1 1 14 LEU HD13 H -3.355 -8.565 -0.978 1.00 . A A . 14 LEU HD13 1 1
5 4193 1 1 14 LEU HD21 H 0.121 -7.706 -0.050 1.00 . A A . 14 LEU HD21 1 1
5 4194 1 1 14 LEU HD22 H -0.080 -9.367 0.509 1.00 . A A . 14 LEU HD22 1 1
5 4195 1 1 14 LEU HD23 H -0.063 -8.042 1.672 1.00 . A A . 14 LEU HD23 1 1
5 4196 1 1 14 LEU HG H -2.362 -8.910 1.203 1.00 . A A . 14 LEU HG 1 1
5 4197 1 1 14 LEU N N -4.200 -5.287 1.480 1.00 . A A . 14 LEU N 1 1
5 4198 1 1 14 LEU O O -4.958 -8.662 0.729 1.00 . A A . 14 LEU O 1 1
5 4199 1 1 15 HIS C C -7.061 -8.693 3.042 1.00 . A A . 15 HIS C 1 1
5 4200 1 1 15 HIS CA C -5.575 -8.785 3.348 1.00 . A A . 15 HIS CA 1 1
5 4201 1 1 15 HIS CB C -5.361 -8.704 4.861 1.00 . A A . 15 HIS CB 1 1
5 4202 1 1 15 HIS CD2 C -7.309 -10.052 5.999 1.00 . A A . 15 HIS CD2 1 1
5 4203 1 1 15 HIS CE1 C -6.239 -11.901 6.368 1.00 . A A . 15 HIS CE1 1 1
5 4204 1 1 15 HIS CG C -6.033 -9.875 5.525 1.00 . A A . 15 HIS CG 1 1
5 4205 1 1 15 HIS H H -4.529 -6.910 3.217 1.00 . A A . 15 HIS H 1 1
5 4206 1 1 15 HIS HA H -5.212 -9.726 2.990 1.00 . A A . 15 HIS HA 1 1
5 4207 1 1 15 HIS HB2 H -4.304 -8.725 5.077 1.00 . A A . 15 HIS HB2 1 1
5 4208 1 1 15 HIS HB3 H -5.787 -7.785 5.237 1.00 . A A . 15 HIS HB3 1 1
5 4209 1 1 15 HIS HD1 H -4.435 -11.265 5.550 1.00 . A A . 15 HIS HD1 1 1
5 4210 1 1 15 HIS HD2 H -8.094 -9.312 5.966 1.00 . A A . 15 HIS HD2 1 1
5 4211 1 1 15 HIS HE1 H -5.998 -12.907 6.678 1.00 . A A . 15 HIS HE1 1 1
5 4212 1 1 15 HIS N N -4.833 -7.675 2.686 1.00 . A A . 15 HIS N 1 1
5 4213 1 1 15 HIS ND1 N -5.368 -11.067 5.770 1.00 . A A . 15 HIS ND1 1 1
5 4214 1 1 15 HIS NE2 N -7.437 -11.333 6.532 1.00 . A A . 15 HIS NE2 1 1
5 4215 1 1 15 HIS O O -7.719 -9.690 2.838 1.00 . A A . 15 HIS O 1 1
5 4216 1 1 16 ASP C C -9.392 -7.577 1.295 1.00 . A A . 16 ASP C 1 1
5 4217 1 1 16 ASP CA C -9.067 -7.399 2.784 1.00 . A A . 16 ASP CA 1 1
5 4218 1 1 16 ASP CB C -9.542 -6.024 3.259 1.00 . A A . 16 ASP CB 1 1
5 4219 1 1 16 ASP CG C -11.063 -6.028 3.412 1.00 . A A . 16 ASP CG 1 1
5 4220 1 1 16 ASP H H -7.072 -6.722 3.230 1.00 . A A . 16 ASP H 1 1
5 4221 1 1 16 ASP HA H -9.575 -8.165 3.348 1.00 . A A . 16 ASP HA 1 1
5 4222 1 1 16 ASP HB2 H -9.087 -5.797 4.212 1.00 . A A . 16 ASP HB2 1 1
5 4223 1 1 16 ASP HB3 H -9.256 -5.275 2.538 1.00 . A A . 16 ASP HB3 1 1
5 4224 1 1 16 ASP N N -7.609 -7.520 3.040 1.00 . A A . 16 ASP N 1 1
5 4225 1 1 16 ASP O O -10.469 -8.016 0.945 1.00 . A A . 16 ASP O 1 1
5 4226 1 1 16 ASP OD1 O -11.550 -6.764 4.255 1.00 . A A . 16 ASP OD1 1 1
5 4227 1 1 16 ASP OD2 O -11.714 -5.294 2.686 1.00 . A A . 16 ASP OD2 1 1
5 4228 1 1 17 LEU C C -8.654 -8.851 -1.492 1.00 . A A . 17 LEU C 1 1
5 4229 1 1 17 LEU CA C -8.809 -7.387 -1.049 1.00 . A A . 17 LEU CA 1 1
5 4230 1 1 17 LEU CB C -7.889 -6.501 -1.915 1.00 . A A . 17 LEU CB 1 1
5 4231 1 1 17 LEU CD1 C -7.316 -4.181 -2.620 1.00 . A A . 17 LEU CD1 1 1
5 4232 1 1 17 LEU CD2 C -9.733 -4.861 -2.504 1.00 . A A . 17 LEU CD2 1 1
5 4233 1 1 17 LEU CG C -8.337 -5.033 -1.859 1.00 . A A . 17 LEU CG 1 1
5 4234 1 1 17 LEU H H -7.631 -6.870 0.701 1.00 . A A . 17 LEU H 1 1
5 4235 1 1 17 LEU HA H -9.831 -7.094 -1.213 1.00 . A A . 17 LEU HA 1 1
5 4236 1 1 17 LEU HB2 H -6.871 -6.573 -1.560 1.00 . A A . 17 LEU HB2 1 1
5 4237 1 1 17 LEU HB3 H -7.928 -6.839 -2.939 1.00 . A A . 17 LEU HB3 1 1
5 4238 1 1 17 LEU HD11 H -6.391 -4.144 -2.067 1.00 . A A . 17 LEU HD11 1 1
5 4239 1 1 17 LEU HD12 H -7.702 -3.182 -2.742 1.00 . A A . 17 LEU HD12 1 1
5 4240 1 1 17 LEU HD13 H -7.136 -4.617 -3.592 1.00 . A A . 17 LEU HD13 1 1
5 4241 1 1 17 LEU HD21 H -9.813 -3.884 -2.961 1.00 . A A . 17 LEU HD21 1 1
5 4242 1 1 17 LEU HD22 H -10.494 -4.954 -1.743 1.00 . A A . 17 LEU HD22 1 1
5 4243 1 1 17 LEU HD23 H -9.889 -5.620 -3.258 1.00 . A A . 17 LEU HD23 1 1
5 4244 1 1 17 LEU HG H -8.370 -4.709 -0.829 1.00 . A A . 17 LEU HG 1 1
5 4245 1 1 17 LEU N N -8.494 -7.233 0.410 1.00 . A A . 17 LEU N 1 1
5 4246 1 1 17 LEU O O -9.313 -9.287 -2.414 1.00 . A A . 17 LEU O 1 1
5 4247 1 1 18 MET C C -8.314 -11.976 -0.321 1.00 . A A . 18 MET C 1 1
5 4248 1 1 18 MET CA C -7.587 -11.036 -1.288 1.00 . A A . 18 MET CA 1 1
5 4249 1 1 18 MET CB C -6.080 -11.341 -1.310 1.00 . A A . 18 MET CB 1 1
5 4250 1 1 18 MET CE C -5.807 -13.097 -4.130 1.00 . A A . 18 MET CE 1 1
5 4251 1 1 18 MET CG C -5.826 -12.850 -1.425 1.00 . A A . 18 MET CG 1 1
5 4252 1 1 18 MET H H -7.249 -9.240 -0.132 1.00 . A A . 18 MET H 1 1
5 4253 1 1 18 MET HA H -7.990 -11.183 -2.276 1.00 . A A . 18 MET HA 1 1
5 4254 1 1 18 MET HB2 H -5.629 -10.838 -2.156 1.00 . A A . 18 MET HB2 1 1
5 4255 1 1 18 MET HB3 H -5.632 -10.974 -0.399 1.00 . A A . 18 MET HB3 1 1
5 4256 1 1 18 MET HE1 H -4.820 -13.515 -3.988 1.00 . A A . 18 MET HE1 1 1
5 4257 1 1 18 MET HE2 H -5.734 -12.023 -4.188 1.00 . A A . 18 MET HE2 1 1
5 4258 1 1 18 MET HE3 H -6.238 -13.477 -5.045 1.00 . A A . 18 MET HE3 1 1
5 4259 1 1 18 MET HG2 H -4.786 -13.018 -1.665 1.00 . A A . 18 MET HG2 1 1
5 4260 1 1 18 MET HG3 H -6.054 -13.328 -0.484 1.00 . A A . 18 MET HG3 1 1
5 4261 1 1 18 MET N N -7.783 -9.608 -0.867 1.00 . A A . 18 MET N 1 1
5 4262 1 1 18 MET O O -8.374 -13.171 -0.533 1.00 . A A . 18 MET O 1 1
5 4263 1 1 18 MET SD S -6.861 -13.557 -2.733 1.00 . A A . 18 MET SD 1 1
5 4264 1 1 19 THR C C -11.084 -12.443 1.275 1.00 . A A . 19 THR C 1 1
5 4265 1 1 19 THR CA C -9.612 -12.339 1.690 1.00 . A A . 19 THR CA 1 1
5 4266 1 1 19 THR CB C -9.514 -11.756 3.102 1.00 . A A . 19 THR CB 1 1
5 4267 1 1 19 THR CG2 C -10.437 -12.530 4.042 1.00 . A A . 19 THR CG2 1 1
5 4268 1 1 19 THR H H -8.840 -10.489 0.887 1.00 . A A . 19 THR H 1 1
5 4269 1 1 19 THR HA H -9.170 -13.327 1.682 1.00 . A A . 19 THR HA 1 1
5 4270 1 1 19 THR HB H -9.810 -10.718 3.088 1.00 . A A . 19 THR HB 1 1
5 4271 1 1 19 THR HG1 H -8.171 -12.449 4.328 1.00 . A A . 19 THR HG1 1 1
5 4272 1 1 19 THR HG21 H -10.319 -13.589 3.866 1.00 . A A . 19 THR HG21 1 1
5 4273 1 1 19 THR HG22 H -11.460 -12.247 3.852 1.00 . A A . 19 THR HG22 1 1
5 4274 1 1 19 THR HG23 H -10.182 -12.303 5.065 1.00 . A A . 19 THR HG23 1 1
5 4275 1 1 19 THR N N -8.884 -11.456 0.732 1.00 . A A . 19 THR N 1 1
5 4276 1 1 19 THR O O -11.764 -13.389 1.620 1.00 . A A . 19 THR O 1 1
5 4277 1 1 19 THR OG1 O -8.175 -11.866 3.565 1.00 . A A . 19 THR OG1 1 1
5 4278 1 1 20 GLY C C -13.488 -10.205 -0.407 1.00 . A A . 20 GLY C 1 1
5 4279 1 1 20 GLY CA C -13.013 -11.562 0.118 1.00 . A A . 20 GLY CA 1 1
5 4280 1 1 20 GLY H H -11.027 -10.730 0.266 1.00 . A A . 20 GLY H 1 1
5 4281 1 1 20 GLY HA2 H -13.115 -12.304 -0.661 1.00 . A A . 20 GLY HA2 1 1
5 4282 1 1 20 GLY HA3 H -13.620 -11.847 0.964 1.00 . A A . 20 GLY HA3 1 1
5 4283 1 1 20 GLY N N -11.585 -11.488 0.540 1.00 . A A . 20 GLY N 1 1
5 4284 1 1 20 GLY O O -13.855 -10.073 -1.559 1.00 . A A . 20 GLY O 1 1
5 4285 1 1 21 LYS C C -13.286 -7.508 -1.360 1.00 . A A . 21 LYS C 1 1
5 4286 1 1 21 LYS CA C -13.979 -7.862 -0.038 1.00 . A A . 21 LYS CA 1 1
5 4287 1 1 21 LYS CB C -13.665 -6.787 1.022 1.00 . A A . 21 LYS CB 1 1
5 4288 1 1 21 LYS CD C -14.934 -8.240 2.671 1.00 . A A . 21 LYS CD 1 1
5 4289 1 1 21 LYS CE C -15.369 -8.138 4.139 1.00 . A A . 21 LYS CE 1 1
5 4290 1 1 21 LYS CG C -13.659 -7.400 2.432 1.00 . A A . 21 LYS CG 1 1
5 4291 1 1 21 LYS H H -13.217 -9.323 1.353 1.00 . A A . 21 LYS H 1 1
5 4292 1 1 21 LYS HA H -15.047 -7.905 -0.200 1.00 . A A . 21 LYS HA 1 1
5 4293 1 1 21 LYS HB2 H -12.695 -6.353 0.824 1.00 . A A . 21 LYS HB2 1 1
5 4294 1 1 21 LYS HB3 H -14.415 -6.011 0.978 1.00 . A A . 21 LYS HB3 1 1
5 4295 1 1 21 LYS HD2 H -15.735 -7.883 2.040 1.00 . A A . 21 LYS HD2 1 1
5 4296 1 1 21 LYS HD3 H -14.731 -9.275 2.440 1.00 . A A . 21 LYS HD3 1 1
5 4297 1 1 21 LYS HE2 H -16.223 -8.777 4.307 1.00 . A A . 21 LYS HE2 1 1
5 4298 1 1 21 LYS HE3 H -14.555 -8.448 4.778 1.00 . A A . 21 LYS HE3 1 1
5 4299 1 1 21 LYS HG2 H -12.786 -8.028 2.542 1.00 . A A . 21 LYS HG2 1 1
5 4300 1 1 21 LYS HG3 H -13.613 -6.599 3.156 1.00 . A A . 21 LYS HG3 1 1
5 4301 1 1 21 LYS HZ1 H -15.608 -6.139 3.602 1.00 . A A . 21 LYS HZ1 1 1
5 4302 1 1 21 LYS HZ2 H -15.126 -6.370 5.215 1.00 . A A . 21 LYS HZ2 1 1
5 4303 1 1 21 LYS HZ3 H -16.730 -6.684 4.751 1.00 . A A . 21 LYS HZ3 1 1
5 4304 1 1 21 LYS N N -13.504 -9.199 0.424 1.00 . A A . 21 LYS N 1 1
5 4305 1 1 21 LYS NZ N -15.735 -6.727 4.450 1.00 . A A . 21 LYS NZ 1 1
5 4306 1 1 21 LYS O O -12.086 -7.623 -1.492 1.00 . A A . 21 LYS O 1 1
5 4307 1 1 22 ARG C C -13.119 -5.220 -3.695 1.00 . A A . 22 ARG C 1 1
5 4308 1 1 22 ARG CA C -13.423 -6.721 -3.656 1.00 . A A . 22 ARG CA 1 1
5 4309 1 1 22 ARG CB C -14.401 -7.071 -4.781 1.00 . A A . 22 ARG CB 1 1
5 4310 1 1 22 ARG CD C -15.661 -8.942 -5.856 1.00 . A A . 22 ARG CD 1 1
5 4311 1 1 22 ARG CG C -14.868 -8.519 -4.619 1.00 . A A . 22 ARG CG 1 1
5 4312 1 1 22 ARG CZ C -17.202 -10.726 -6.412 1.00 . A A . 22 ARG CZ 1 1
5 4313 1 1 22 ARG H H -15.004 -6.999 -2.215 1.00 . A A . 22 ARG H 1 1
5 4314 1 1 22 ARG HA H -12.506 -7.276 -3.797 1.00 . A A . 22 ARG HA 1 1
5 4315 1 1 22 ARG HB2 H -15.254 -6.410 -4.734 1.00 . A A . 22 ARG HB2 1 1
5 4316 1 1 22 ARG HB3 H -13.909 -6.957 -5.734 1.00 . A A . 22 ARG HB3 1 1
5 4317 1 1 22 ARG HD2 H -16.451 -8.229 -6.039 1.00 . A A . 22 ARG HD2 1 1
5 4318 1 1 22 ARG HD3 H -15.002 -8.976 -6.712 1.00 . A A . 22 ARG HD3 1 1
5 4319 1 1 22 ARG HE H -15.926 -10.851 -4.896 1.00 . A A . 22 ARG HE 1 1
5 4320 1 1 22 ARG HG2 H -14.007 -9.163 -4.503 1.00 . A A . 22 ARG HG2 1 1
5 4321 1 1 22 ARG HG3 H -15.497 -8.599 -3.746 1.00 . A A . 22 ARG HG3 1 1
5 4322 1 1 22 ARG HH11 H -17.239 -9.073 -7.542 1.00 . A A . 22 ARG HH11 1 1
5 4323 1 1 22 ARG HH12 H -18.364 -10.312 -7.989 1.00 . A A . 22 ARG HH12 1 1
5 4324 1 1 22 ARG HH21 H -17.387 -12.480 -5.464 1.00 . A A . 22 ARG HH21 1 1
5 4325 1 1 22 ARG HH22 H -18.448 -12.241 -6.813 1.00 . A A . 22 ARG HH22 1 1
5 4326 1 1 22 ARG N N -14.035 -7.082 -2.341 1.00 . A A . 22 ARG N 1 1
5 4327 1 1 22 ARG NE N -16.252 -10.291 -5.631 1.00 . A A . 22 ARG NE 1 1
5 4328 1 1 22 ARG NH1 N -17.635 -9.979 -7.390 1.00 . A A . 22 ARG NH1 1 1
5 4329 1 1 22 ARG NH2 N -17.719 -11.908 -6.214 1.00 . A A . 22 ARG NH2 1 1
5 4330 1 1 22 ARG O O -12.397 -4.752 -4.553 1.00 . A A . 22 ARG O 1 1
5 4331 1 1 23 VAL C C -12.726 -2.571 -1.464 1.00 . A A . 23 VAL C 1 1
5 4332 1 1 23 VAL CA C -13.440 -2.978 -2.761 1.00 . A A . 23 VAL CA 1 1
5 4333 1 1 23 VAL CB C -14.795 -2.263 -2.840 1.00 . A A . 23 VAL CB 1 1
5 4334 1 1 23 VAL CG1 C -14.604 -0.757 -2.652 1.00 . A A . 23 VAL CG1 1 1
5 4335 1 1 23 VAL CG2 C -15.431 -2.526 -4.207 1.00 . A A . 23 VAL CG2 1 1
5 4336 1 1 23 VAL H H -14.262 -4.866 -2.107 1.00 . A A . 23 VAL H 1 1
5 4337 1 1 23 VAL HA H -12.834 -2.683 -3.605 1.00 . A A . 23 VAL HA 1 1
5 4338 1 1 23 VAL HB H -15.443 -2.641 -2.064 1.00 . A A . 23 VAL HB 1 1
5 4339 1 1 23 VAL HG11 H -14.365 -0.549 -1.619 1.00 . A A . 23 VAL HG11 1 1
5 4340 1 1 23 VAL HG12 H -15.515 -0.243 -2.920 1.00 . A A . 23 VAL HG12 1 1
5 4341 1 1 23 VAL HG13 H -13.800 -0.414 -3.284 1.00 . A A . 23 VAL HG13 1 1
5 4342 1 1 23 VAL HG21 H -14.696 -2.371 -4.983 1.00 . A A . 23 VAL HG21 1 1
5 4343 1 1 23 VAL HG22 H -16.259 -1.847 -4.355 1.00 . A A . 23 VAL HG22 1 1
5 4344 1 1 23 VAL HG23 H -15.790 -3.543 -4.248 1.00 . A A . 23 VAL HG23 1 1
5 4345 1 1 23 VAL N N -13.676 -4.461 -2.779 1.00 . A A . 23 VAL N 1 1
5 4346 1 1 23 VAL O O -12.922 -3.160 -0.419 1.00 . A A . 23 VAL O 1 1
5 4347 1 1 24 ALA C C -10.912 0.429 -0.475 1.00 . A A . 24 ALA C 1 1
5 4348 1 1 24 ALA CA C -11.176 -1.071 -0.320 1.00 . A A . 24 ALA CA 1 1
5 4349 1 1 24 ALA CB C -9.845 -1.819 -0.180 1.00 . A A . 24 ALA CB 1 1
5 4350 1 1 24 ALA H H -11.779 -1.093 -2.388 1.00 . A A . 24 ALA H 1 1
5 4351 1 1 24 ALA HA H -11.781 -1.241 0.560 1.00 . A A . 24 ALA HA 1 1
5 4352 1 1 24 ALA HB1 H -10.026 -2.804 0.223 1.00 . A A . 24 ALA HB1 1 1
5 4353 1 1 24 ALA HB2 H -9.189 -1.274 0.484 1.00 . A A . 24 ALA HB2 1 1
5 4354 1 1 24 ALA HB3 H -9.380 -1.908 -1.149 1.00 . A A . 24 ALA HB3 1 1
5 4355 1 1 24 ALA N N -11.907 -1.552 -1.531 1.00 . A A . 24 ALA N 1 1
5 4356 1 1 24 ALA O O -10.824 0.935 -1.576 1.00 . A A . 24 ALA O 1 1
5 4357 1 1 25 THR C C -9.365 3.012 1.422 1.00 . A A . 25 THR C 1 1
5 4358 1 1 25 THR CA C -10.559 2.628 0.539 1.00 . A A . 25 THR CA 1 1
5 4359 1 1 25 THR CB C -11.802 3.361 1.053 1.00 . A A . 25 THR CB 1 1
5 4360 1 1 25 THR CG2 C -12.932 3.243 0.030 1.00 . A A . 25 THR CG2 1 1
5 4361 1 1 25 THR H H -10.888 0.717 1.493 1.00 . A A . 25 THR H 1 1
5 4362 1 1 25 THR HA H -10.367 2.927 -0.484 1.00 . A A . 25 THR HA 1 1
5 4363 1 1 25 THR HB H -11.569 4.403 1.203 1.00 . A A . 25 THR HB 1 1
5 4364 1 1 25 THR HG1 H -11.851 1.897 2.332 1.00 . A A . 25 THR HG1 1 1
5 4365 1 1 25 THR HG21 H -12.574 3.555 -0.938 1.00 . A A . 25 THR HG21 1 1
5 4366 1 1 25 THR HG22 H -13.756 3.875 0.330 1.00 . A A . 25 THR HG22 1 1
5 4367 1 1 25 THR HG23 H -13.265 2.218 -0.022 1.00 . A A . 25 THR HG23 1 1
5 4368 1 1 25 THR N N -10.801 1.149 0.617 1.00 . A A . 25 THR N 1 1
5 4369 1 1 25 THR O O -9.022 2.317 2.357 1.00 . A A . 25 THR O 1 1
5 4370 1 1 25 THR OG1 O -12.214 2.785 2.284 1.00 . A A . 25 THR OG1 1 1
5 4371 1 1 26 VAL C C -7.675 6.113 2.134 1.00 . A A . 26 VAL C 1 1
5 4372 1 1 26 VAL CA C -7.585 4.594 1.974 1.00 . A A . 26 VAL CA 1 1
5 4373 1 1 26 VAL CB C -6.257 4.222 1.292 1.00 . A A . 26 VAL CB 1 1
5 4374 1 1 26 VAL CG1 C -5.119 4.269 2.318 1.00 . A A . 26 VAL CG1 1 1
5 4375 1 1 26 VAL CG2 C -6.359 2.813 0.708 1.00 . A A . 26 VAL CG2 1 1
5 4376 1 1 26 VAL H H -9.052 4.685 0.393 1.00 . A A . 26 VAL H 1 1
5 4377 1 1 26 VAL HA H -7.633 4.131 2.952 1.00 . A A . 26 VAL HA 1 1
5 4378 1 1 26 VAL HB H -6.043 4.926 0.498 1.00 . A A . 26 VAL HB 1 1
5 4379 1 1 26 VAL HG11 H -4.204 3.931 1.855 1.00 . A A . 26 VAL HG11 1 1
5 4380 1 1 26 VAL HG12 H -5.359 3.626 3.151 1.00 . A A . 26 VAL HG12 1 1
5 4381 1 1 26 VAL HG13 H -4.992 5.282 2.669 1.00 . A A . 26 VAL HG13 1 1
5 4382 1 1 26 VAL HG21 H -5.369 2.428 0.517 1.00 . A A . 26 VAL HG21 1 1
5 4383 1 1 26 VAL HG22 H -6.913 2.851 -0.217 1.00 . A A . 26 VAL HG22 1 1
5 4384 1 1 26 VAL HG23 H -6.867 2.165 1.408 1.00 . A A . 26 VAL HG23 1 1
5 4385 1 1 26 VAL N N -8.744 4.134 1.142 1.00 . A A . 26 VAL N 1 1
5 4386 1 1 26 VAL O O -7.936 6.832 1.190 1.00 . A A . 26 VAL O 1 1
5 4387 1 1 27 GLN C C -6.219 8.731 3.183 1.00 . A A . 27 GLN C 1 1
5 4388 1 1 27 GLN CA C -7.556 8.080 3.547 1.00 . A A . 27 GLN CA 1 1
5 4389 1 1 27 GLN CB C -7.874 8.346 5.023 1.00 . A A . 27 GLN CB 1 1
5 4390 1 1 27 GLN CD C -9.608 8.114 6.808 1.00 . A A . 27 GLN CD 1 1
5 4391 1 1 27 GLN CG C -9.292 7.859 5.333 1.00 . A A . 27 GLN CG 1 1
5 4392 1 1 27 GLN H H -7.268 6.012 4.073 1.00 . A A . 27 GLN H 1 1
5 4393 1 1 27 GLN HA H -8.340 8.495 2.928 1.00 . A A . 27 GLN HA 1 1
5 4394 1 1 27 GLN HB2 H -7.168 7.816 5.646 1.00 . A A . 27 GLN HB2 1 1
5 4395 1 1 27 GLN HB3 H -7.807 9.404 5.225 1.00 . A A . 27 GLN HB3 1 1
5 4396 1 1 27 GLN HE21 H -11.193 9.244 6.419 1.00 . A A . 27 GLN HE21 1 1
5 4397 1 1 27 GLN HE22 H -10.845 9.025 8.066 1.00 . A A . 27 GLN HE22 1 1
5 4398 1 1 27 GLN HG2 H -9.998 8.393 4.715 1.00 . A A . 27 GLN HG2 1 1
5 4399 1 1 27 GLN HG3 H -9.361 6.801 5.129 1.00 . A A . 27 GLN HG3 1 1
5 4400 1 1 27 GLN N N -7.471 6.609 3.324 1.00 . A A . 27 GLN N 1 1
5 4401 1 1 27 GLN NE2 N -10.635 8.855 7.124 1.00 . A A . 27 GLN NE2 1 1
5 4402 1 1 27 GLN O O -5.257 8.644 3.920 1.00 . A A . 27 GLN O 1 1
5 4403 1 1 27 GLN OE1 O -8.916 7.631 7.682 1.00 . A A . 27 GLN OE1 1 1
5 4404 1 1 28 LYS C C -5.209 11.490 1.163 1.00 . A A . 28 LYS C 1 1
5 4405 1 1 28 LYS CA C -4.888 10.068 1.622 1.00 . A A . 28 LYS CA 1 1
5 4406 1 1 28 LYS CB C -4.233 9.294 0.467 1.00 . A A . 28 LYS CB 1 1
5 4407 1 1 28 LYS CD C -3.649 6.992 -0.342 1.00 . A A . 28 LYS CD 1 1
5 4408 1 1 28 LYS CE C -2.547 7.670 -1.164 1.00 . A A . 28 LYS CE 1 1
5 4409 1 1 28 LYS CG C -3.988 7.842 0.888 1.00 . A A . 28 LYS CG 1 1
5 4410 1 1 28 LYS H H -6.959 9.449 1.481 1.00 . A A . 28 LYS H 1 1
5 4411 1 1 28 LYS HA H -4.198 10.116 2.455 1.00 . A A . 28 LYS HA 1 1
5 4412 1 1 28 LYS HB2 H -4.875 9.317 -0.401 1.00 . A A . 28 LYS HB2 1 1
5 4413 1 1 28 LYS HB3 H -3.288 9.756 0.223 1.00 . A A . 28 LYS HB3 1 1
5 4414 1 1 28 LYS HD2 H -3.307 6.019 -0.019 1.00 . A A . 28 LYS HD2 1 1
5 4415 1 1 28 LYS HD3 H -4.530 6.878 -0.952 1.00 . A A . 28 LYS HD3 1 1
5 4416 1 1 28 LYS HE2 H -1.796 8.074 -0.500 1.00 . A A . 28 LYS HE2 1 1
5 4417 1 1 28 LYS HE3 H -2.092 6.944 -1.822 1.00 . A A . 28 LYS HE3 1 1
5 4418 1 1 28 LYS HG2 H -3.166 7.806 1.590 1.00 . A A . 28 LYS HG2 1 1
5 4419 1 1 28 LYS HG3 H -4.877 7.450 1.359 1.00 . A A . 28 LYS HG3 1 1
5 4420 1 1 28 LYS HZ1 H -2.804 8.697 -2.957 1.00 . A A . 28 LYS HZ1 1 1
5 4421 1 1 28 LYS HZ2 H -2.846 9.688 -1.578 1.00 . A A . 28 LYS HZ2 1 1
5 4422 1 1 28 LYS HZ3 H -4.174 8.699 -1.956 1.00 . A A . 28 LYS HZ3 1 1
5 4423 1 1 28 LYS N N -6.159 9.390 2.051 1.00 . A A . 28 LYS N 1 1
5 4424 1 1 28 LYS NZ N -3.138 8.772 -1.975 1.00 . A A . 28 LYS NZ 1 1
5 4425 1 1 28 LYS O O -6.021 11.701 0.285 1.00 . A A . 28 LYS O 1 1
5 4426 1 1 29 ASP C C -6.344 14.169 1.402 1.00 . A A . 29 ASP C 1 1
5 4427 1 1 29 ASP CA C -4.837 13.880 1.350 1.00 . A A . 29 ASP CA 1 1
5 4428 1 1 29 ASP CB C -4.319 14.111 -0.075 1.00 . A A . 29 ASP CB 1 1
5 4429 1 1 29 ASP CG C -2.862 13.654 -0.167 1.00 . A A . 29 ASP CG 1 1
5 4430 1 1 29 ASP H H -3.917 12.270 2.451 1.00 . A A . 29 ASP H 1 1
5 4431 1 1 29 ASP HA H -4.322 14.544 2.029 1.00 . A A . 29 ASP HA 1 1
5 4432 1 1 29 ASP HB2 H -4.919 13.544 -0.773 1.00 . A A . 29 ASP HB2 1 1
5 4433 1 1 29 ASP HB3 H -4.380 15.161 -0.316 1.00 . A A . 29 ASP HB3 1 1
5 4434 1 1 29 ASP N N -4.573 12.466 1.749 1.00 . A A . 29 ASP N 1 1
5 4435 1 1 29 ASP O O -6.934 14.582 0.423 1.00 . A A . 29 ASP O 1 1
5 4436 1 1 29 ASP OD1 O -2.640 12.456 -0.235 1.00 . A A . 29 ASP OD1 1 1
5 4437 1 1 29 ASP OD2 O -1.993 14.510 -0.168 1.00 . A A . 29 ASP OD2 1 1
5 4438 1 1 30 GLY C C -9.173 13.668 1.427 1.00 . A A . 30 GLY C 1 1
5 4439 1 1 30 GLY CA C -8.433 14.243 2.644 1.00 . A A . 30 GLY CA 1 1
5 4440 1 1 30 GLY H H -6.479 13.643 3.320 1.00 . A A . 30 GLY H 1 1
5 4441 1 1 30 GLY HA2 H -8.820 13.792 3.551 1.00 . A A . 30 GLY HA2 1 1
5 4442 1 1 30 GLY HA3 H -8.593 15.312 2.683 1.00 . A A . 30 GLY HA3 1 1
5 4443 1 1 30 GLY N N -6.971 13.967 2.536 1.00 . A A . 30 GLY N 1 1
5 4444 1 1 30 GLY O O -10.309 14.018 1.172 1.00 . A A . 30 GLY O 1 1
5 4445 1 1 31 ARG C C -9.201 10.674 -0.428 1.00 . A A . 31 ARG C 1 1
5 4446 1 1 31 ARG CA C -9.210 12.200 -0.536 1.00 . A A . 31 ARG CA 1 1
5 4447 1 1 31 ARG CB C -8.443 12.630 -1.793 1.00 . A A . 31 ARG CB 1 1
5 4448 1 1 31 ARG CD C -10.546 12.706 -3.188 1.00 . A A . 31 ARG CD 1 1
5 4449 1 1 31 ARG CG C -9.141 12.097 -3.054 1.00 . A A . 31 ARG CG 1 1
5 4450 1 1 31 ARG CZ C -12.177 12.935 -4.964 1.00 . A A . 31 ARG CZ 1 1
5 4451 1 1 31 ARG H H -7.622 12.525 0.888 1.00 . A A . 31 ARG H 1 1
5 4452 1 1 31 ARG HA H -10.232 12.545 -0.605 1.00 . A A . 31 ARG HA 1 1
5 4453 1 1 31 ARG HB2 H -8.404 13.708 -1.836 1.00 . A A . 31 ARG HB2 1 1
5 4454 1 1 31 ARG HB3 H -7.438 12.237 -1.750 1.00 . A A . 31 ARG HB3 1 1
5 4455 1 1 31 ARG HD2 H -11.257 12.103 -2.643 1.00 . A A . 31 ARG HD2 1 1
5 4456 1 1 31 ARG HD3 H -10.549 13.712 -2.794 1.00 . A A . 31 ARG HD3 1 1
5 4457 1 1 31 ARG HE H -10.249 12.618 -5.321 1.00 . A A . 31 ARG HE 1 1
5 4458 1 1 31 ARG HG2 H -8.555 12.361 -3.922 1.00 . A A . 31 ARG HG2 1 1
5 4459 1 1 31 ARG HG3 H -9.221 11.021 -2.995 1.00 . A A . 31 ARG HG3 1 1
5 4460 1 1 31 ARG HH11 H -12.826 13.076 -3.076 1.00 . A A . 31 ARG HH11 1 1
5 4461 1 1 31 ARG HH12 H -14.040 13.247 -4.299 1.00 . A A . 31 ARG HH12 1 1
5 4462 1 1 31 ARG HH21 H -11.820 12.838 -6.932 1.00 . A A . 31 ARG HH21 1 1
5 4463 1 1 31 ARG HH22 H -13.471 13.112 -6.483 1.00 . A A . 31 ARG HH22 1 1
5 4464 1 1 31 ARG N N -8.542 12.793 0.670 1.00 . A A . 31 ARG N 1 1
5 4465 1 1 31 ARG NE N -10.931 12.741 -4.627 1.00 . A A . 31 ARG NE 1 1
5 4466 1 1 31 ARG NH1 N -13.086 13.099 -4.041 1.00 . A A . 31 ARG NH1 1 1
5 4467 1 1 31 ARG NH2 N -12.515 12.964 -6.225 1.00 . A A . 31 ARG NH2 1 1
5 4468 1 1 31 ARG O O -8.183 10.062 -0.171 1.00 . A A . 31 ARG O 1 1
5 4469 1 1 32 ARG C C -10.300 7.983 -1.967 1.00 . A A . 32 ARG C 1 1
5 4470 1 1 32 ARG CA C -10.415 8.564 -0.553 1.00 . A A . 32 ARG CA 1 1
5 4471 1 1 32 ARG CB C -11.765 8.160 0.044 1.00 . A A . 32 ARG CB 1 1
5 4472 1 1 32 ARG CD C -13.204 8.305 2.080 1.00 . A A . 32 ARG CD 1 1
5 4473 1 1 32 ARG CG C -11.783 8.478 1.540 1.00 . A A . 32 ARG CG 1 1
5 4474 1 1 32 ARG CZ C -14.368 8.851 4.133 1.00 . A A . 32 ARG CZ 1 1
5 4475 1 1 32 ARG H H -11.139 10.572 -0.842 1.00 . A A . 32 ARG H 1 1
5 4476 1 1 32 ARG HA H -9.615 8.180 0.068 1.00 . A A . 32 ARG HA 1 1
5 4477 1 1 32 ARG HB2 H -12.555 8.708 -0.449 1.00 . A A . 32 ARG HB2 1 1
5 4478 1 1 32 ARG HB3 H -11.919 7.101 -0.098 1.00 . A A . 32 ARG HB3 1 1
5 4479 1 1 32 ARG HD2 H -13.873 8.964 1.547 1.00 . A A . 32 ARG HD2 1 1
5 4480 1 1 32 ARG HD3 H -13.518 7.282 1.942 1.00 . A A . 32 ARG HD3 1 1
5 4481 1 1 32 ARG HE H -12.390 8.703 4.035 1.00 . A A . 32 ARG HE 1 1
5 4482 1 1 32 ARG HG2 H -11.114 7.806 2.059 1.00 . A A . 32 ARG HG2 1 1
5 4483 1 1 32 ARG HG3 H -11.462 9.498 1.696 1.00 . A A . 32 ARG HG3 1 1
5 4484 1 1 32 ARG HH11 H -15.468 8.539 2.489 1.00 . A A . 32 ARG HH11 1 1
5 4485 1 1 32 ARG HH12 H -16.357 8.928 3.924 1.00 . A A . 32 ARG HH12 1 1
5 4486 1 1 32 ARG HH21 H -13.535 9.211 5.918 1.00 . A A . 32 ARG HH21 1 1
5 4487 1 1 32 ARG HH22 H -15.263 9.308 5.864 1.00 . A A . 32 ARG HH22 1 1
5 4488 1 1 32 ARG N N -10.334 10.054 -0.631 1.00 . A A . 32 ARG N 1 1
5 4489 1 1 32 ARG NE N -13.229 8.641 3.532 1.00 . A A . 32 ARG NE 1 1
5 4490 1 1 32 ARG NH1 N -15.485 8.766 3.463 1.00 . A A . 32 ARG NH1 1 1
5 4491 1 1 32 ARG NH2 N -14.390 9.146 5.404 1.00 . A A . 32 ARG NH2 1 1
5 4492 1 1 32 ARG O O -10.936 8.459 -2.887 1.00 . A A . 32 ARG O 1 1
5 4493 1 1 33 VAL C C -9.762 4.859 -3.421 1.00 . A A . 33 VAL C 1 1
5 4494 1 1 33 VAL CA C -9.356 6.327 -3.504 1.00 . A A . 33 VAL CA 1 1
5 4495 1 1 33 VAL CB C -7.904 6.429 -3.984 1.00 . A A . 33 VAL CB 1 1
5 4496 1 1 33 VAL CG1 C -7.790 5.769 -5.363 1.00 . A A . 33 VAL CG1 1 1
5 4497 1 1 33 VAL CG2 C -7.496 7.906 -4.104 1.00 . A A . 33 VAL CG2 1 1
5 4498 1 1 33 VAL H H -9.015 6.581 -1.381 1.00 . A A . 33 VAL H 1 1
5 4499 1 1 33 VAL HA H -10.001 6.818 -4.221 1.00 . A A . 33 VAL HA 1 1
5 4500 1 1 33 VAL HB H -7.252 5.922 -3.281 1.00 . A A . 33 VAL HB 1 1
5 4501 1 1 33 VAL HG11 H -7.934 4.704 -5.269 1.00 . A A . 33 VAL HG11 1 1
5 4502 1 1 33 VAL HG12 H -6.814 5.967 -5.779 1.00 . A A . 33 VAL HG12 1 1
5 4503 1 1 33 VAL HG13 H -8.547 6.176 -6.018 1.00 . A A . 33 VAL HG13 1 1
5 4504 1 1 33 VAL HG21 H -7.283 8.307 -3.126 1.00 . A A . 33 VAL HG21 1 1
5 4505 1 1 33 VAL HG22 H -8.302 8.467 -4.554 1.00 . A A . 33 VAL HG22 1 1
5 4506 1 1 33 VAL HG23 H -6.614 7.989 -4.724 1.00 . A A . 33 VAL HG23 1 1
5 4507 1 1 33 VAL N N -9.505 6.953 -2.145 1.00 . A A . 33 VAL N 1 1
5 4508 1 1 33 VAL O O -9.570 4.203 -2.417 1.00 . A A . 33 VAL O 1 1
5 4509 1 1 34 GLU C C -9.817 2.031 -5.237 1.00 . A A . 34 GLU C 1 1
5 4510 1 1 34 GLU CA C -10.807 2.926 -4.475 1.00 . A A . 34 GLU CA 1 1
5 4511 1 1 34 GLU CB C -12.185 2.848 -5.153 1.00 . A A . 34 GLU CB 1 1
5 4512 1 1 34 GLU CD C -12.569 5.280 -5.625 1.00 . A A . 34 GLU CD 1 1
5 4513 1 1 34 GLU CG C -13.017 4.082 -4.783 1.00 . A A . 34 GLU CG 1 1
5 4514 1 1 34 GLU H H -10.502 4.918 -5.256 1.00 . A A . 34 GLU H 1 1
5 4515 1 1 34 GLU HA H -10.895 2.569 -3.457 1.00 . A A . 34 GLU HA 1 1
5 4516 1 1 34 GLU HB2 H -12.063 2.806 -6.227 1.00 . A A . 34 GLU HB2 1 1
5 4517 1 1 34 GLU HB3 H -12.699 1.959 -4.817 1.00 . A A . 34 GLU HB3 1 1
5 4518 1 1 34 GLU HG2 H -14.061 3.880 -4.972 1.00 . A A . 34 GLU HG2 1 1
5 4519 1 1 34 GLU HG3 H -12.879 4.311 -3.736 1.00 . A A . 34 GLU HG3 1 1
5 4520 1 1 34 GLU N N -10.347 4.351 -4.471 1.00 . A A . 34 GLU N 1 1
5 4521 1 1 34 GLU O O -9.147 2.454 -6.159 1.00 . A A . 34 GLU O 1 1
5 4522 1 1 34 GLU OE1 O -12.653 5.190 -6.839 1.00 . A A . 34 GLU OE1 1 1
5 4523 1 1 34 GLU OE2 O -12.151 6.266 -5.042 1.00 . A A . 34 GLU OE2 1 1
5 4524 1 1 35 PHE C C -9.611 -1.525 -5.637 1.00 . A A . 35 PHE C 1 1
5 4525 1 1 35 PHE CA C -8.851 -0.201 -5.529 1.00 . A A . 35 PHE CA 1 1
5 4526 1 1 35 PHE CB C -7.596 -0.410 -4.674 1.00 . A A . 35 PHE CB 1 1
5 4527 1 1 35 PHE CD1 C -6.010 0.839 -6.192 1.00 . A A . 35 PHE CD1 1 1
5 4528 1 1 35 PHE CD2 C -6.208 1.552 -3.884 1.00 . A A . 35 PHE CD2 1 1
5 4529 1 1 35 PHE CE1 C -5.058 1.840 -6.420 1.00 . A A . 35 PHE CE1 1 1
5 4530 1 1 35 PHE CE2 C -5.257 2.555 -4.112 1.00 . A A . 35 PHE CE2 1 1
5 4531 1 1 35 PHE CG C -6.586 0.693 -4.924 1.00 . A A . 35 PHE CG 1 1
5 4532 1 1 35 PHE CZ C -4.680 2.697 -5.380 1.00 . A A . 35 PHE CZ 1 1
5 4533 1 1 35 PHE H H -10.322 0.480 -4.120 1.00 . A A . 35 PHE H 1 1
5 4534 1 1 35 PHE HA H -8.574 0.140 -6.518 1.00 . A A . 35 PHE HA 1 1
5 4535 1 1 35 PHE HB2 H -7.876 -0.411 -3.633 1.00 . A A . 35 PHE HB2 1 1
5 4536 1 1 35 PHE HB3 H -7.148 -1.360 -4.925 1.00 . A A . 35 PHE HB3 1 1
5 4537 1 1 35 PHE HD1 H -6.299 0.180 -6.992 1.00 . A A . 35 PHE HD1 1 1
5 4538 1 1 35 PHE HD2 H -6.656 1.447 -2.906 1.00 . A A . 35 PHE HD2 1 1
5 4539 1 1 35 PHE HE1 H -4.613 1.949 -7.398 1.00 . A A . 35 PHE HE1 1 1
5 4540 1 1 35 PHE HE2 H -4.961 3.213 -3.308 1.00 . A A . 35 PHE HE2 1 1
5 4541 1 1 35 PHE HZ H -3.946 3.469 -5.555 1.00 . A A . 35 PHE HZ 1 1
5 4542 1 1 35 PHE N N -9.753 0.782 -4.856 1.00 . A A . 35 PHE N 1 1
5 4543 1 1 35 PHE O O -10.242 -1.957 -4.692 1.00 . A A . 35 PHE O 1 1
5 4544 1 1 36 THR C C -9.269 -4.573 -7.261 1.00 . A A . 36 THR C 1 1
5 4545 1 1 36 THR CA C -10.281 -3.472 -6.949 1.00 . A A . 36 THR CA 1 1
5 4546 1 1 36 THR CB C -11.278 -3.349 -8.108 1.00 . A A . 36 THR CB 1 1
5 4547 1 1 36 THR CG2 C -12.518 -2.587 -7.637 1.00 . A A . 36 THR CG2 1 1
5 4548 1 1 36 THR H H -9.044 -1.798 -7.521 1.00 . A A . 36 THR H 1 1
5 4549 1 1 36 THR HA H -10.814 -3.733 -6.045 1.00 . A A . 36 THR HA 1 1
5 4550 1 1 36 THR HB H -11.571 -4.334 -8.440 1.00 . A A . 36 THR HB 1 1
5 4551 1 1 36 THR HG1 H -10.152 -1.929 -8.813 1.00 . A A . 36 THR HG1 1 1
5 4552 1 1 36 THR HG21 H -12.239 -1.581 -7.361 1.00 . A A . 36 THR HG21 1 1
5 4553 1 1 36 THR HG22 H -12.946 -3.090 -6.782 1.00 . A A . 36 THR HG22 1 1
5 4554 1 1 36 THR HG23 H -13.244 -2.554 -8.436 1.00 . A A . 36 THR HG23 1 1
5 4555 1 1 36 THR N N -9.559 -2.170 -6.775 1.00 . A A . 36 THR N 1 1
5 4556 1 1 36 THR O O -8.201 -4.321 -7.782 1.00 . A A . 36 THR O 1 1
5 4557 1 1 36 THR OG1 O -10.667 -2.649 -9.182 1.00 . A A . 36 THR OG1 1 1
5 4558 1 1 37 ALA C C -8.062 -6.802 -8.617 1.00 . A A . 37 ALA C 1 1
5 4559 1 1 37 ALA CA C -8.653 -6.914 -7.202 1.00 . A A . 37 ALA CA 1 1
5 4560 1 1 37 ALA CB C -9.399 -8.243 -7.071 1.00 . A A . 37 ALA CB 1 1
5 4561 1 1 37 ALA H H -10.462 -5.971 -6.500 1.00 . A A . 37 ALA H 1 1
5 4562 1 1 37 ALA HA H -7.853 -6.883 -6.480 1.00 . A A . 37 ALA HA 1 1
5 4563 1 1 37 ALA HB1 H -8.685 -9.051 -7.003 1.00 . A A . 37 ALA HB1 1 1
5 4564 1 1 37 ALA HB2 H -10.028 -8.389 -7.937 1.00 . A A . 37 ALA HB2 1 1
5 4565 1 1 37 ALA HB3 H -10.009 -8.226 -6.181 1.00 . A A . 37 ALA HB3 1 1
5 4566 1 1 37 ALA N N -9.595 -5.792 -6.936 1.00 . A A . 37 ALA N 1 1
5 4567 1 1 37 ALA O O -7.055 -7.411 -8.919 1.00 . A A . 37 ALA O 1 1
5 4568 1 1 38 THR C C -6.820 -5.158 -10.875 1.00 . A A . 38 THR C 1 1
5 4569 1 1 38 THR CA C -8.140 -5.935 -10.875 1.00 . A A . 38 THR CA 1 1
5 4570 1 1 38 THR CB C -9.159 -5.204 -11.754 1.00 . A A . 38 THR CB 1 1
5 4571 1 1 38 THR CG2 C -8.812 -5.416 -13.228 1.00 . A A . 38 THR CG2 1 1
5 4572 1 1 38 THR H H -9.493 -5.571 -9.248 1.00 . A A . 38 THR H 1 1
5 4573 1 1 38 THR HA H -7.971 -6.924 -11.274 1.00 . A A . 38 THR HA 1 1
5 4574 1 1 38 THR HB H -9.137 -4.149 -11.531 1.00 . A A . 38 THR HB 1 1
5 4575 1 1 38 THR HG1 H -11.080 -5.252 -12.059 1.00 . A A . 38 THR HG1 1 1
5 4576 1 1 38 THR HG21 H -7.855 -4.963 -13.441 1.00 . A A . 38 THR HG21 1 1
5 4577 1 1 38 THR HG22 H -9.572 -4.961 -13.846 1.00 . A A . 38 THR HG22 1 1
5 4578 1 1 38 THR HG23 H -8.764 -6.475 -13.438 1.00 . A A . 38 THR HG23 1 1
5 4579 1 1 38 THR N N -8.678 -6.050 -9.492 1.00 . A A . 38 THR N 1 1
5 4580 1 1 38 THR O O -6.018 -5.305 -11.777 1.00 . A A . 38 THR O 1 1
5 4581 1 1 38 THR OG1 O -10.458 -5.717 -11.493 1.00 . A A . 38 THR OG1 1 1
5 4582 1 1 39 SER C C -4.432 -4.008 -8.671 1.00 . A A . 39 SER C 1 1
5 4583 1 1 39 SER CA C -5.303 -3.539 -9.842 1.00 . A A . 39 SER CA 1 1
5 4584 1 1 39 SER CB C -5.633 -2.056 -9.673 1.00 . A A . 39 SER CB 1 1
5 4585 1 1 39 SER H H -7.247 -4.215 -9.162 1.00 . A A . 39 SER H 1 1
5 4586 1 1 39 SER HA H -4.753 -3.672 -10.764 1.00 . A A . 39 SER HA 1 1
5 4587 1 1 39 SER HB2 H -4.725 -1.483 -9.686 1.00 . A A . 39 SER HB2 1 1
5 4588 1 1 39 SER HB3 H -6.269 -1.733 -10.490 1.00 . A A . 39 SER HB3 1 1
5 4589 1 1 39 SER HG H -5.670 -2.041 -7.728 1.00 . A A . 39 SER HG 1 1
5 4590 1 1 39 SER N N -6.582 -4.328 -9.882 1.00 . A A . 39 SER N 1 1
5 4591 1 1 39 SER O O -3.508 -3.334 -8.266 1.00 . A A . 39 SER O 1 1
5 4592 1 1 39 SER OG O -6.297 -1.858 -8.431 1.00 . A A . 39 SER OG 1 1
5 4593 1 1 40 VAL C C -2.403 -5.597 -7.346 1.00 . A A . 40 VAL C 1 1
5 4594 1 1 40 VAL CA C -3.896 -5.668 -6.985 1.00 . A A . 40 VAL CA 1 1
5 4595 1 1 40 VAL CB C -4.324 -7.120 -6.674 1.00 . A A . 40 VAL CB 1 1
5 4596 1 1 40 VAL CG1 C -3.959 -8.052 -7.833 1.00 . A A . 40 VAL CG1 1 1
5 4597 1 1 40 VAL CG2 C -3.641 -7.623 -5.397 1.00 . A A . 40 VAL CG2 1 1
5 4598 1 1 40 VAL H H -5.461 -5.690 -8.468 1.00 . A A . 40 VAL H 1 1
5 4599 1 1 40 VAL HA H -4.075 -5.049 -6.119 1.00 . A A . 40 VAL HA 1 1
5 4600 1 1 40 VAL HB H -5.394 -7.145 -6.532 1.00 . A A . 40 VAL HB 1 1
5 4601 1 1 40 VAL HG11 H -4.421 -7.698 -8.742 1.00 . A A . 40 VAL HG11 1 1
5 4602 1 1 40 VAL HG12 H -4.316 -9.048 -7.616 1.00 . A A . 40 VAL HG12 1 1
5 4603 1 1 40 VAL HG13 H -2.887 -8.078 -7.956 1.00 . A A . 40 VAL HG13 1 1
5 4604 1 1 40 VAL HG21 H -3.768 -6.900 -4.608 1.00 . A A . 40 VAL HG21 1 1
5 4605 1 1 40 VAL HG22 H -2.589 -7.773 -5.585 1.00 . A A . 40 VAL HG22 1 1
5 4606 1 1 40 VAL HG23 H -4.088 -8.562 -5.094 1.00 . A A . 40 VAL HG23 1 1
5 4607 1 1 40 VAL N N -4.714 -5.158 -8.126 1.00 . A A . 40 VAL N 1 1
5 4608 1 1 40 VAL O O -1.538 -5.734 -6.498 1.00 . A A . 40 VAL O 1 1
5 4609 1 1 41 SER C C -0.106 -3.882 -8.789 1.00 . A A . 41 SER C 1 1
5 4610 1 1 41 SER CA C -0.654 -5.295 -9.008 1.00 . A A . 41 SER CA 1 1
5 4611 1 1 41 SER CB C -0.533 -5.659 -10.487 1.00 . A A . 41 SER CB 1 1
5 4612 1 1 41 SER H H -2.793 -5.247 -9.269 1.00 . A A . 41 SER H 1 1
5 4613 1 1 41 SER HA H -0.076 -5.996 -8.422 1.00 . A A . 41 SER HA 1 1
5 4614 1 1 41 SER HB2 H -0.861 -6.674 -10.639 1.00 . A A . 41 SER HB2 1 1
5 4615 1 1 41 SER HB3 H -1.153 -4.992 -11.073 1.00 . A A . 41 SER HB3 1 1
5 4616 1 1 41 SER HG H 0.943 -4.674 -11.285 1.00 . A A . 41 SER HG 1 1
5 4617 1 1 41 SER N N -2.088 -5.370 -8.599 1.00 . A A . 41 SER N 1 1
5 4618 1 1 41 SER O O 0.916 -3.698 -8.154 1.00 . A A . 41 SER O 1 1
5 4619 1 1 41 SER OG O 0.825 -5.541 -10.891 1.00 . A A . 41 SER OG 1 1
5 4620 1 1 42 ASP C C -0.170 -1.175 -7.632 1.00 . A A . 42 ASP C 1 1
5 4621 1 1 42 ASP CA C -0.235 -1.496 -9.126 1.00 . A A . 42 ASP CA 1 1
5 4622 1 1 42 ASP CB C -1.126 -0.480 -9.855 1.00 . A A . 42 ASP CB 1 1
5 4623 1 1 42 ASP CG C -2.463 -0.318 -9.126 1.00 . A A . 42 ASP CG 1 1
5 4624 1 1 42 ASP H H -1.576 -3.034 -9.831 1.00 . A A . 42 ASP H 1 1
5 4625 1 1 42 ASP HA H 0.765 -1.445 -9.536 1.00 . A A . 42 ASP HA 1 1
5 4626 1 1 42 ASP HB2 H -0.620 0.474 -9.889 1.00 . A A . 42 ASP HB2 1 1
5 4627 1 1 42 ASP HB3 H -1.307 -0.823 -10.863 1.00 . A A . 42 ASP HB3 1 1
5 4628 1 1 42 ASP N N -0.758 -2.878 -9.313 1.00 . A A . 42 ASP N 1 1
5 4629 1 1 42 ASP O O 0.610 -0.347 -7.206 1.00 . A A . 42 ASP O 1 1
5 4630 1 1 42 ASP OD1 O -2.743 -1.118 -8.253 1.00 . A A . 42 ASP OD1 1 1
5 4631 1 1 42 ASP OD2 O -3.183 0.610 -9.456 1.00 . A A . 42 ASP OD2 1 1
5 4632 1 1 43 LEU C C 0.387 -2.186 -4.821 1.00 . A A . 43 LEU C 1 1
5 4633 1 1 43 LEU CA C -0.898 -1.557 -5.366 1.00 . A A . 43 LEU CA 1 1
5 4634 1 1 43 LEU CB C -2.123 -2.160 -4.666 1.00 . A A . 43 LEU CB 1 1
5 4635 1 1 43 LEU CD1 C -2.777 -0.447 -2.923 1.00 . A A . 43 LEU CD1 1 1
5 4636 1 1 43 LEU CD2 C -2.889 -2.886 -2.379 1.00 . A A . 43 LEU CD2 1 1
5 4637 1 1 43 LEU CG C -2.116 -1.812 -3.158 1.00 . A A . 43 LEU CG 1 1
5 4638 1 1 43 LEU H H -1.579 -2.515 -7.174 1.00 . A A . 43 LEU H 1 1
5 4639 1 1 43 LEU HA H -0.873 -0.490 -5.205 1.00 . A A . 43 LEU HA 1 1
5 4640 1 1 43 LEU HB2 H -3.026 -1.768 -5.125 1.00 . A A . 43 LEU HB2 1 1
5 4641 1 1 43 LEU HB3 H -2.099 -3.227 -4.788 1.00 . A A . 43 LEU HB3 1 1
5 4642 1 1 43 LEU HD11 H -2.514 0.228 -3.723 1.00 . A A . 43 LEU HD11 1 1
5 4643 1 1 43 LEU HD12 H -2.434 -0.041 -1.984 1.00 . A A . 43 LEU HD12 1 1
5 4644 1 1 43 LEU HD13 H -3.847 -0.564 -2.893 1.00 . A A . 43 LEU HD13 1 1
5 4645 1 1 43 LEU HD21 H -2.939 -2.610 -1.337 1.00 . A A . 43 LEU HD21 1 1
5 4646 1 1 43 LEU HD22 H -2.382 -3.832 -2.479 1.00 . A A . 43 LEU HD22 1 1
5 4647 1 1 43 LEU HD23 H -3.888 -2.970 -2.778 1.00 . A A . 43 LEU HD23 1 1
5 4648 1 1 43 LEU HG H -1.100 -1.776 -2.794 1.00 . A A . 43 LEU HG 1 1
5 4649 1 1 43 LEU N N -0.961 -1.833 -6.825 1.00 . A A . 43 LEU N 1 1
5 4650 1 1 43 LEU O O 1.094 -1.587 -4.036 1.00 . A A . 43 LEU O 1 1
5 4651 1 1 44 LYS C C 3.126 -3.045 -4.955 1.00 . A A . 44 LYS C 1 1
5 4652 1 1 44 LYS CA C 1.962 -4.023 -4.745 1.00 . A A . 44 LYS CA 1 1
5 4653 1 1 44 LYS CB C 2.227 -5.323 -5.531 1.00 . A A . 44 LYS CB 1 1
5 4654 1 1 44 LYS CD C 1.857 -7.793 -5.613 1.00 . A A . 44 LYS CD 1 1
5 4655 1 1 44 LYS CE C 1.186 -8.985 -4.927 1.00 . A A . 44 LYS CE 1 1
5 4656 1 1 44 LYS CG C 1.566 -6.513 -4.827 1.00 . A A . 44 LYS CG 1 1
5 4657 1 1 44 LYS H H 0.131 -3.857 -5.885 1.00 . A A . 44 LYS H 1 1
5 4658 1 1 44 LYS HA H 1.864 -4.241 -3.690 1.00 . A A . 44 LYS HA 1 1
5 4659 1 1 44 LYS HB2 H 1.817 -5.227 -6.526 1.00 . A A . 44 LYS HB2 1 1
5 4660 1 1 44 LYS HB3 H 3.292 -5.502 -5.600 1.00 . A A . 44 LYS HB3 1 1
5 4661 1 1 44 LYS HD2 H 1.472 -7.692 -6.617 1.00 . A A . 44 LYS HD2 1 1
5 4662 1 1 44 LYS HD3 H 2.923 -7.956 -5.652 1.00 . A A . 44 LYS HD3 1 1
5 4663 1 1 44 LYS HE2 H 0.124 -8.959 -5.119 1.00 . A A . 44 LYS HE2 1 1
5 4664 1 1 44 LYS HE3 H 1.599 -9.903 -5.318 1.00 . A A . 44 LYS HE3 1 1
5 4665 1 1 44 LYS HG2 H 1.965 -6.603 -3.826 1.00 . A A . 44 LYS HG2 1 1
5 4666 1 1 44 LYS HG3 H 0.501 -6.354 -4.776 1.00 . A A . 44 LYS HG3 1 1
5 4667 1 1 44 LYS HZ1 H 2.394 -8.576 -3.281 1.00 . A A . 44 LYS HZ1 1 1
5 4668 1 1 44 LYS HZ2 H 1.313 -9.865 -3.045 1.00 . A A . 44 LYS HZ2 1 1
5 4669 1 1 44 LYS HZ3 H 0.747 -8.264 -3.024 1.00 . A A . 44 LYS HZ3 1 1
5 4670 1 1 44 LYS N N 0.707 -3.384 -5.242 1.00 . A A . 44 LYS N 1 1
5 4671 1 1 44 LYS NZ N 1.429 -8.918 -3.459 1.00 . A A . 44 LYS NZ 1 1
5 4672 1 1 44 LYS O O 4.083 -3.031 -4.205 1.00 . A A . 44 LYS O 1 1
5 4673 1 1 45 LYS C C 4.098 -0.134 -5.185 1.00 . A A . 45 LYS C 1 1
5 4674 1 1 45 LYS CA C 4.145 -1.252 -6.232 1.00 . A A . 45 LYS CA 1 1
5 4675 1 1 45 LYS CB C 3.955 -0.649 -7.627 1.00 . A A . 45 LYS CB 1 1
5 4676 1 1 45 LYS CD C 5.470 -2.024 -9.098 1.00 . A A . 45 LYS CD 1 1
5 4677 1 1 45 LYS CE C 5.512 -3.134 -10.150 1.00 . A A . 45 LYS CE 1 1
5 4678 1 1 45 LYS CG C 4.015 -1.754 -8.699 1.00 . A A . 45 LYS CG 1 1
5 4679 1 1 45 LYS H H 2.267 -2.255 -6.563 1.00 . A A . 45 LYS H 1 1
5 4680 1 1 45 LYS HA H 5.098 -1.755 -6.179 1.00 . A A . 45 LYS HA 1 1
5 4681 1 1 45 LYS HB2 H 2.990 -0.162 -7.671 1.00 . A A . 45 LYS HB2 1 1
5 4682 1 1 45 LYS HB3 H 4.730 0.080 -7.813 1.00 . A A . 45 LYS HB3 1 1
5 4683 1 1 45 LYS HD2 H 5.903 -1.123 -9.507 1.00 . A A . 45 LYS HD2 1 1
5 4684 1 1 45 LYS HD3 H 6.032 -2.333 -8.231 1.00 . A A . 45 LYS HD3 1 1
5 4685 1 1 45 LYS HE2 H 4.767 -2.940 -10.909 1.00 . A A . 45 LYS HE2 1 1
5 4686 1 1 45 LYS HE3 H 6.491 -3.161 -10.606 1.00 . A A . 45 LYS HE3 1 1
5 4687 1 1 45 LYS HG2 H 3.576 -2.663 -8.311 1.00 . A A . 45 LYS HG2 1 1
5 4688 1 1 45 LYS HG3 H 3.463 -1.436 -9.571 1.00 . A A . 45 LYS HG3 1 1
5 4689 1 1 45 LYS HZ1 H 4.592 -4.301 -8.692 1.00 . A A . 45 LYS HZ1 1 1
5 4690 1 1 45 LYS HZ2 H 6.121 -4.866 -9.169 1.00 . A A . 45 LYS HZ2 1 1
5 4691 1 1 45 LYS HZ3 H 4.778 -5.082 -10.186 1.00 . A A . 45 LYS HZ3 1 1
5 4692 1 1 45 LYS N N 3.048 -2.228 -5.970 1.00 . A A . 45 LYS N 1 1
5 4693 1 1 45 LYS NZ N 5.230 -4.445 -9.500 1.00 . A A . 45 LYS NZ 1 1
5 4694 1 1 45 LYS O O 5.106 0.257 -4.633 1.00 . A A . 45 LYS O 1 1
5 4695 1 1 46 TYR C C 3.373 1.003 -2.563 1.00 . A A . 46 TYR C 1 1
5 4696 1 1 46 TYR CA C 2.801 1.474 -3.906 1.00 . A A . 46 TYR CA 1 1
5 4697 1 1 46 TYR CB C 1.313 1.819 -3.764 1.00 . A A . 46 TYR CB 1 1
5 4698 1 1 46 TYR CD1 C 1.751 3.973 -2.506 1.00 . A A . 46 TYR CD1 1 1
5 4699 1 1 46 TYR CD2 C 0.142 2.401 -1.597 1.00 . A A . 46 TYR CD2 1 1
5 4700 1 1 46 TYR CE1 C 1.512 4.836 -1.431 1.00 . A A . 46 TYR CE1 1 1
5 4701 1 1 46 TYR CE2 C -0.098 3.267 -0.522 1.00 . A A . 46 TYR CE2 1 1
5 4702 1 1 46 TYR CG C 1.069 2.752 -2.593 1.00 . A A . 46 TYR CG 1 1
5 4703 1 1 46 TYR CZ C 0.588 4.484 -0.440 1.00 . A A . 46 TYR CZ 1 1
5 4704 1 1 46 TYR H H 2.134 0.046 -5.372 1.00 . A A . 46 TYR H 1 1
5 4705 1 1 46 TYR HA H 3.345 2.341 -4.247 1.00 . A A . 46 TYR HA 1 1
5 4706 1 1 46 TYR HB2 H 0.976 2.297 -4.672 1.00 . A A . 46 TYR HB2 1 1
5 4707 1 1 46 TYR HB3 H 0.759 0.906 -3.619 1.00 . A A . 46 TYR HB3 1 1
5 4708 1 1 46 TYR HD1 H 2.458 4.251 -3.271 1.00 . A A . 46 TYR HD1 1 1
5 4709 1 1 46 TYR HD2 H -0.388 1.461 -1.660 1.00 . A A . 46 TYR HD2 1 1
5 4710 1 1 46 TYR HE1 H 2.040 5.775 -1.366 1.00 . A A . 46 TYR HE1 1 1
5 4711 1 1 46 TYR HE2 H -0.816 2.996 0.242 1.00 . A A . 46 TYR HE2 1 1
5 4712 1 1 46 TYR HH H 1.173 5.797 0.817 1.00 . A A . 46 TYR HH 1 1
5 4713 1 1 46 TYR N N 2.932 0.380 -4.912 1.00 . A A . 46 TYR N 1 1
5 4714 1 1 46 TYR O O 3.882 1.786 -1.783 1.00 . A A . 46 TYR O 1 1
5 4715 1 1 46 TYR OH O 0.353 5.337 0.619 1.00 . A A . 46 TYR OH 1 1
5 4716 1 1 47 ILE C C 5.382 -0.912 -1.122 1.00 . A A . 47 ILE C 1 1
5 4717 1 1 47 ILE CA C 3.859 -0.797 -1.011 1.00 . A A . 47 ILE CA 1 1
5 4718 1 1 47 ILE CB C 3.255 -2.175 -0.709 1.00 . A A . 47 ILE CB 1 1
5 4719 1 1 47 ILE CD1 C 1.104 -3.397 -0.341 1.00 . A A . 47 ILE CD1 1 1
5 4720 1 1 47 ILE CG1 C 1.768 -2.019 -0.375 1.00 . A A . 47 ILE CG1 1 1
5 4721 1 1 47 ILE CG2 C 3.976 -2.803 0.489 1.00 . A A . 47 ILE CG2 1 1
5 4722 1 1 47 ILE H H 2.909 -0.892 -2.944 1.00 . A A . 47 ILE H 1 1
5 4723 1 1 47 ILE HA H 3.610 -0.118 -0.213 1.00 . A A . 47 ILE HA 1 1
5 4724 1 1 47 ILE HB H 3.367 -2.815 -1.573 1.00 . A A . 47 ILE HB 1 1
5 4725 1 1 47 ILE HD11 H 0.124 -3.314 0.104 1.00 . A A . 47 ILE HD11 1 1
5 4726 1 1 47 ILE HD12 H 1.707 -4.073 0.246 1.00 . A A . 47 ILE HD12 1 1
5 4727 1 1 47 ILE HD13 H 1.012 -3.777 -1.347 1.00 . A A . 47 ILE HD13 1 1
5 4728 1 1 47 ILE HG12 H 1.666 -1.546 0.591 1.00 . A A . 47 ILE HG12 1 1
5 4729 1 1 47 ILE HG13 H 1.289 -1.410 -1.126 1.00 . A A . 47 ILE HG13 1 1
5 4730 1 1 47 ILE HG21 H 4.949 -3.156 0.180 1.00 . A A . 47 ILE HG21 1 1
5 4731 1 1 47 ILE HG22 H 3.396 -3.634 0.867 1.00 . A A . 47 ILE HG22 1 1
5 4732 1 1 47 ILE HG23 H 4.091 -2.064 1.267 1.00 . A A . 47 ILE HG23 1 1
5 4733 1 1 47 ILE N N 3.309 -0.276 -2.296 1.00 . A A . 47 ILE N 1 1
5 4734 1 1 47 ILE O O 6.102 -0.722 -0.161 1.00 . A A . 47 ILE O 1 1
5 4735 1 1 48 ALA C C 8.007 0.032 -2.449 1.00 . A A . 48 ALA C 1 1
5 4736 1 1 48 ALA CA C 7.352 -1.354 -2.460 1.00 . A A . 48 ALA CA 1 1
5 4737 1 1 48 ALA CB C 7.646 -2.042 -3.795 1.00 . A A . 48 ALA CB 1 1
5 4738 1 1 48 ALA H H 5.280 -1.373 -3.050 1.00 . A A . 48 ALA H 1 1
5 4739 1 1 48 ALA HA H 7.754 -1.949 -1.655 1.00 . A A . 48 ALA HA 1 1
5 4740 1 1 48 ALA HB1 H 8.714 -2.146 -3.918 1.00 . A A . 48 ALA HB1 1 1
5 4741 1 1 48 ALA HB2 H 7.246 -1.447 -4.602 1.00 . A A . 48 ALA HB2 1 1
5 4742 1 1 48 ALA HB3 H 7.185 -3.019 -3.805 1.00 . A A . 48 ALA HB3 1 1
5 4743 1 1 48 ALA N N 5.878 -1.222 -2.287 1.00 . A A . 48 ALA N 1 1
5 4744 1 1 48 ALA O O 9.057 0.229 -1.868 1.00 . A A . 48 ALA O 1 1
5 4745 1 1 49 GLU C C 8.052 2.958 -1.730 1.00 . A A . 49 GLU C 1 1
5 4746 1 1 49 GLU CA C 8.005 2.354 -3.137 1.00 . A A . 49 GLU CA 1 1
5 4747 1 1 49 GLU CB C 7.183 3.255 -4.063 1.00 . A A . 49 GLU CB 1 1
5 4748 1 1 49 GLU CD C 8.706 2.983 -6.025 1.00 . A A . 49 GLU CD 1 1
5 4749 1 1 49 GLU CG C 7.290 2.742 -5.500 1.00 . A A . 49 GLU CG 1 1
5 4750 1 1 49 GLU H H 6.565 0.812 -3.570 1.00 . A A . 49 GLU H 1 1
5 4751 1 1 49 GLU HA H 9.012 2.282 -3.522 1.00 . A A . 49 GLU HA 1 1
5 4752 1 1 49 GLU HB2 H 6.151 3.246 -3.754 1.00 . A A . 49 GLU HB2 1 1
5 4753 1 1 49 GLU HB3 H 7.565 4.264 -4.016 1.00 . A A . 49 GLU HB3 1 1
5 4754 1 1 49 GLU HG2 H 7.073 1.684 -5.521 1.00 . A A . 49 GLU HG2 1 1
5 4755 1 1 49 GLU HG3 H 6.582 3.267 -6.124 1.00 . A A . 49 GLU HG3 1 1
5 4756 1 1 49 GLU N N 7.404 0.991 -3.098 1.00 . A A . 49 GLU N 1 1
5 4757 1 1 49 GLU O O 8.983 3.661 -1.386 1.00 . A A . 49 GLU O 1 1
5 4758 1 1 49 GLU OE1 O 8.973 4.089 -6.467 1.00 . A A . 49 GLU OE1 1 1
5 4759 1 1 49 GLU OE2 O 9.500 2.058 -5.978 1.00 . A A . 49 GLU OE2 1 1
5 4760 1 1 50 LEU C C 8.238 2.596 1.272 1.00 . A A . 50 LEU C 1 1
5 4761 1 1 50 LEU CA C 7.124 3.284 0.478 1.00 . A A . 50 LEU CA 1 1
5 4762 1 1 50 LEU CB C 5.782 3.125 1.230 1.00 . A A . 50 LEU CB 1 1
5 4763 1 1 50 LEU CD1 C 3.389 3.881 1.428 1.00 . A A . 50 LEU CD1 1 1
5 4764 1 1 50 LEU CD2 C 5.187 5.574 0.908 1.00 . A A . 50 LEU CD2 1 1
5 4765 1 1 50 LEU CG C 4.724 4.112 0.691 1.00 . A A . 50 LEU CG 1 1
5 4766 1 1 50 LEU H H 6.325 2.124 -1.181 1.00 . A A . 50 LEU H 1 1
5 4767 1 1 50 LEU HA H 7.367 4.331 0.397 1.00 . A A . 50 LEU HA 1 1
5 4768 1 1 50 LEU HB2 H 5.416 2.115 1.122 1.00 . A A . 50 LEU HB2 1 1
5 4769 1 1 50 LEU HB3 H 5.944 3.327 2.280 1.00 . A A . 50 LEU HB3 1 1
5 4770 1 1 50 LEU HD11 H 3.577 3.682 2.475 1.00 . A A . 50 LEU HD11 1 1
5 4771 1 1 50 LEU HD12 H 2.876 3.040 0.991 1.00 . A A . 50 LEU HD12 1 1
5 4772 1 1 50 LEU HD13 H 2.769 4.761 1.337 1.00 . A A . 50 LEU HD13 1 1
5 4773 1 1 50 LEU HD21 H 5.837 5.631 1.769 1.00 . A A . 50 LEU HD21 1 1
5 4774 1 1 50 LEU HD22 H 4.328 6.213 1.068 1.00 . A A . 50 LEU HD22 1 1
5 4775 1 1 50 LEU HD23 H 5.719 5.915 0.033 1.00 . A A . 50 LEU HD23 1 1
5 4776 1 1 50 LEU HG H 4.582 3.933 -0.364 1.00 . A A . 50 LEU HG 1 1
5 4777 1 1 50 LEU N N 7.072 2.698 -0.901 1.00 . A A . 50 LEU N 1 1
5 4778 1 1 50 LEU O O 8.860 3.199 2.124 1.00 . A A . 50 LEU O 1 1
5 4779 1 1 51 GLU C C 10.938 1.304 1.429 1.00 . A A . 51 GLU C 1 1
5 4780 1 1 51 GLU CA C 9.590 0.649 1.755 1.00 . A A . 51 GLU CA 1 1
5 4781 1 1 51 GLU CB C 9.632 -0.840 1.378 1.00 . A A . 51 GLU CB 1 1
5 4782 1 1 51 GLU CD C 8.313 -2.959 1.365 1.00 . A A . 51 GLU CD 1 1
5 4783 1 1 51 GLU CG C 8.409 -1.551 1.955 1.00 . A A . 51 GLU CG 1 1
5 4784 1 1 51 GLU H H 8.001 0.868 0.310 1.00 . A A . 51 GLU H 1 1
5 4785 1 1 51 GLU HA H 9.398 0.741 2.815 1.00 . A A . 51 GLU HA 1 1
5 4786 1 1 51 GLU HB2 H 9.632 -0.947 0.305 1.00 . A A . 51 GLU HB2 1 1
5 4787 1 1 51 GLU HB3 H 10.527 -1.288 1.784 1.00 . A A . 51 GLU HB3 1 1
5 4788 1 1 51 GLU HG2 H 8.506 -1.615 3.027 1.00 . A A . 51 GLU HG2 1 1
5 4789 1 1 51 GLU HG3 H 7.520 -0.996 1.702 1.00 . A A . 51 GLU HG3 1 1
5 4790 1 1 51 GLU N N 8.506 1.344 1.003 1.00 . A A . 51 GLU N 1 1
5 4791 1 1 51 GLU O O 11.844 1.306 2.239 1.00 . A A . 51 GLU O 1 1
5 4792 1 1 51 GLU OE1 O 9.349 -3.518 1.045 1.00 . A A . 51 GLU OE1 1 1
5 4793 1 1 51 GLU OE2 O 7.205 -3.455 1.245 1.00 . A A . 51 GLU OE2 1 1
5 4794 1 1 52 VAL C C 12.442 3.928 0.449 1.00 . A A . 52 VAL C 1 1
5 4795 1 1 52 VAL CA C 12.386 2.503 -0.113 1.00 . A A . 52 VAL CA 1 1
5 4796 1 1 52 VAL CB C 12.530 2.554 -1.641 1.00 . A A . 52 VAL CB 1 1
5 4797 1 1 52 VAL CG1 C 13.765 3.380 -2.017 1.00 . A A . 52 VAL CG1 1 1
5 4798 1 1 52 VAL CG2 C 12.689 1.133 -2.194 1.00 . A A . 52 VAL CG2 1 1
5 4799 1 1 52 VAL H H 10.349 1.851 -0.397 1.00 . A A . 52 VAL H 1 1
5 4800 1 1 52 VAL HA H 13.199 1.927 0.305 1.00 . A A . 52 VAL HA 1 1
5 4801 1 1 52 VAL HB H 11.649 3.011 -2.068 1.00 . A A . 52 VAL HB 1 1
5 4802 1 1 52 VAL HG11 H 14.005 3.217 -3.058 1.00 . A A . 52 VAL HG11 1 1
5 4803 1 1 52 VAL HG12 H 14.600 3.079 -1.404 1.00 . A A . 52 VAL HG12 1 1
5 4804 1 1 52 VAL HG13 H 13.559 4.428 -1.857 1.00 . A A . 52 VAL HG13 1 1
5 4805 1 1 52 VAL HG21 H 11.737 0.627 -2.164 1.00 . A A . 52 VAL HG21 1 1
5 4806 1 1 52 VAL HG22 H 13.406 0.591 -1.597 1.00 . A A . 52 VAL HG22 1 1
5 4807 1 1 52 VAL HG23 H 13.037 1.182 -3.216 1.00 . A A . 52 VAL HG23 1 1
5 4808 1 1 52 VAL N N 11.088 1.858 0.249 1.00 . A A . 52 VAL N 1 1
5 4809 1 1 52 VAL O O 13.504 4.497 0.606 1.00 . A A . 52 VAL O 1 1
5 4810 1 1 53 GLN C C 11.370 5.855 2.815 1.00 . A A . 53 GLN C 1 1
5 4811 1 1 53 GLN CA C 11.322 5.911 1.291 1.00 . A A . 53 GLN CA 1 1
5 4812 1 1 53 GLN CB C 10.055 6.648 0.839 1.00 . A A . 53 GLN CB 1 1
5 4813 1 1 53 GLN CD C 11.212 8.079 -0.855 1.00 . A A . 53 GLN CD 1 1
5 4814 1 1 53 GLN CG C 10.165 6.982 -0.651 1.00 . A A . 53 GLN CG 1 1
5 4815 1 1 53 GLN H H 10.461 4.049 0.618 1.00 . A A . 53 GLN H 1 1
5 4816 1 1 53 GLN HA H 12.192 6.440 0.925 1.00 . A A . 53 GLN HA 1 1
5 4817 1 1 53 GLN HB2 H 9.190 6.022 1.003 1.00 . A A . 53 GLN HB2 1 1
5 4818 1 1 53 GLN HB3 H 9.951 7.564 1.402 1.00 . A A . 53 GLN HB3 1 1
5 4819 1 1 53 GLN HE21 H 11.150 7.966 -2.836 1.00 . A A . 53 GLN HE21 1 1
5 4820 1 1 53 GLN HE22 H 12.229 9.117 -2.208 1.00 . A A . 53 GLN HE22 1 1
5 4821 1 1 53 GLN HG2 H 10.461 6.097 -1.197 1.00 . A A . 53 GLN HG2 1 1
5 4822 1 1 53 GLN HG3 H 9.211 7.328 -1.015 1.00 . A A . 53 GLN HG3 1 1
5 4823 1 1 53 GLN N N 11.314 4.519 0.748 1.00 . A A . 53 GLN N 1 1
5 4824 1 1 53 GLN NE2 N 11.559 8.415 -2.067 1.00 . A A . 53 GLN NE2 1 1
5 4825 1 1 53 GLN O O 11.531 6.862 3.478 1.00 . A A . 53 GLN O 1 1
5 4826 1 1 53 GLN OE1 O 11.719 8.636 0.099 1.00 . A A . 53 GLN OE1 1 1
5 4827 1 1 54 THR C C 12.333 3.499 5.233 1.00 . A A . 54 THR C 1 1
5 4828 1 1 54 THR CA C 11.248 4.521 4.861 1.00 . A A . 54 THR CA 1 1
5 4829 1 1 54 THR CB C 9.836 4.068 5.315 1.00 . A A . 54 THR CB 1 1
5 4830 1 1 54 THR CG2 C 9.885 2.820 6.211 1.00 . A A . 54 THR CG2 1 1
5 4831 1 1 54 THR H H 11.092 3.889 2.810 1.00 . A A . 54 THR H 1 1
5 4832 1 1 54 THR HA H 11.485 5.466 5.331 1.00 . A A . 54 THR HA 1 1
5 4833 1 1 54 THR HB H 9.240 3.851 4.438 1.00 . A A . 54 THR HB 1 1
5 4834 1 1 54 THR HG1 H 8.900 5.770 5.399 1.00 . A A . 54 THR HG1 1 1
5 4835 1 1 54 THR HG21 H 10.260 1.981 5.641 1.00 . A A . 54 THR HG21 1 1
5 4836 1 1 54 THR HG22 H 8.891 2.596 6.568 1.00 . A A . 54 THR HG22 1 1
5 4837 1 1 54 THR HG23 H 10.536 3.005 7.052 1.00 . A A . 54 THR HG23 1 1
5 4838 1 1 54 THR N N 11.223 4.679 3.374 1.00 . A A . 54 THR N 1 1
5 4839 1 1 54 THR O O 13.011 3.635 6.233 1.00 . A A . 54 THR O 1 1
5 4840 1 1 54 THR OG1 O 9.224 5.128 6.035 1.00 . A A . 54 THR OG1 1 1
5 4841 1 1 55 GLY C C 14.931 2.051 4.537 1.00 . A A . 55 GLY C 1 1
5 4842 1 1 55 GLY CA C 13.534 1.451 4.750 1.00 . A A . 55 GLY CA 1 1
5 4843 1 1 55 GLY H H 11.941 2.383 3.638 1.00 . A A . 55 GLY H 1 1
5 4844 1 1 55 GLY HA2 H 13.423 1.135 5.779 1.00 . A A . 55 GLY HA2 1 1
5 4845 1 1 55 GLY HA3 H 13.405 0.601 4.095 1.00 . A A . 55 GLY HA3 1 1
5 4846 1 1 55 GLY N N 12.499 2.476 4.438 1.00 . A A . 55 GLY N 1 1
5 4847 1 1 55 GLY O O 15.065 3.157 4.052 1.00 . A A . 55 GLY O 1 1
5 4848 1 1 56 MET C C 18.039 1.113 3.557 1.00 . A A . 56 MET C 1 1
5 4849 1 1 56 MET CA C 17.365 1.859 4.709 1.00 . A A . 56 MET CA 1 1
5 4850 1 1 56 MET CB C 18.165 1.633 5.995 1.00 . A A . 56 MET CB 1 1
5 4851 1 1 56 MET CE C 17.439 5.170 7.977 1.00 . A A . 56 MET CE 1 1
5 4852 1 1 56 MET CG C 17.707 2.626 7.065 1.00 . A A . 56 MET CG 1 1
5 4853 1 1 56 MET H H 15.847 0.440 5.279 1.00 . A A . 56 MET H 1 1
5 4854 1 1 56 MET HA H 17.339 2.918 4.485 1.00 . A A . 56 MET HA 1 1
5 4855 1 1 56 MET HB2 H 18.003 0.625 6.345 1.00 . A A . 56 MET HB2 1 1
5 4856 1 1 56 MET HB3 H 19.216 1.781 5.795 1.00 . A A . 56 MET HB3 1 1
5 4857 1 1 56 MET HE1 H 17.809 4.789 8.919 1.00 . A A . 56 MET HE1 1 1
5 4858 1 1 56 MET HE2 H 16.373 5.015 7.925 1.00 . A A . 56 MET HE2 1 1
5 4859 1 1 56 MET HE3 H 17.652 6.227 7.900 1.00 . A A . 56 MET HE3 1 1
5 4860 1 1 56 MET HG2 H 16.630 2.605 7.139 1.00 . A A . 56 MET HG2 1 1
5 4861 1 1 56 MET HG3 H 18.138 2.354 8.017 1.00 . A A . 56 MET HG3 1 1
5 4862 1 1 56 MET N N 15.975 1.333 4.893 1.00 . A A . 56 MET N 1 1
5 4863 1 1 56 MET O O 19.238 0.914 3.549 1.00 . A A . 56 MET O 1 1
5 4864 1 1 56 MET SD S 18.246 4.294 6.614 1.00 . A A . 56 MET SD 1 1
5 4865 1 1 57 THR C C 18.410 0.964 0.410 1.00 . A A . 57 THR C 1 1
5 4866 1 1 57 THR CA C 17.871 -0.038 1.427 1.00 . A A . 57 THR CA 1 1
5 4867 1 1 57 THR CB C 16.794 -0.897 0.754 1.00 . A A . 57 THR CB 1 1
5 4868 1 1 57 THR CG2 C 15.719 0.010 0.145 1.00 . A A . 57 THR CG2 1 1
5 4869 1 1 57 THR H H 16.312 0.870 2.609 1.00 . A A . 57 THR H 1 1
5 4870 1 1 57 THR HA H 18.674 -0.673 1.773 1.00 . A A . 57 THR HA 1 1
5 4871 1 1 57 THR HB H 16.339 -1.548 1.485 1.00 . A A . 57 THR HB 1 1
5 4872 1 1 57 THR HG1 H 16.840 -1.614 -1.054 1.00 . A A . 57 THR HG1 1 1
5 4873 1 1 57 THR HG21 H 16.125 0.527 -0.716 1.00 . A A . 57 THR HG21 1 1
5 4874 1 1 57 THR HG22 H 15.400 0.734 0.880 1.00 . A A . 57 THR HG22 1 1
5 4875 1 1 57 THR HG23 H 14.874 -0.588 -0.162 1.00 . A A . 57 THR HG23 1 1
5 4876 1 1 57 THR N N 17.277 0.697 2.582 1.00 . A A . 57 THR N 1 1
5 4877 1 1 57 THR O O 19.323 0.675 -0.338 1.00 . A A . 57 THR O 1 1
5 4878 1 1 57 THR OG1 O 17.392 -1.681 -0.270 1.00 . A A . 57 THR OG1 1 1
5 4879 1 1 58 GLN C C 19.829 3.232 -0.595 1.00 . A A . 58 GLN C 1 1
5 4880 1 1 58 GLN CA C 18.301 3.160 -0.611 1.00 . A A . 58 GLN CA 1 1
5 4881 1 1 58 GLN CB C 17.719 4.526 -0.239 1.00 . A A . 58 GLN CB 1 1
5 4882 1 1 58 GLN CD C 17.113 5.148 -2.581 1.00 . A A . 58 GLN CD 1 1
5 4883 1 1 58 GLN CG C 17.978 5.517 -1.375 1.00 . A A . 58 GLN CG 1 1
5 4884 1 1 58 GLN H H 17.099 2.341 0.974 1.00 . A A . 58 GLN H 1 1
5 4885 1 1 58 GLN HA H 17.962 2.880 -1.597 1.00 . A A . 58 GLN HA 1 1
5 4886 1 1 58 GLN HB2 H 16.655 4.431 -0.077 1.00 . A A . 58 GLN HB2 1 1
5 4887 1 1 58 GLN HB3 H 18.190 4.884 0.664 1.00 . A A . 58 GLN HB3 1 1
5 4888 1 1 58 GLN HE21 H 18.663 4.920 -3.801 1.00 . A A . 58 GLN HE21 1 1
5 4889 1 1 58 GLN HE22 H 17.141 4.645 -4.502 1.00 . A A . 58 GLN HE22 1 1
5 4890 1 1 58 GLN HG2 H 17.729 6.516 -1.044 1.00 . A A . 58 GLN HG2 1 1
5 4891 1 1 58 GLN HG3 H 19.020 5.479 -1.656 1.00 . A A . 58 GLN HG3 1 1
5 4892 1 1 58 GLN N N 17.839 2.137 0.368 1.00 . A A . 58 GLN N 1 1
5 4893 1 1 58 GLN NE2 N 17.686 4.882 -3.723 1.00 . A A . 58 GLN NE2 1 1
5 4894 1 1 58 GLN O O 20.493 2.698 -1.461 1.00 . A A . 58 GLN O 1 1
5 4895 1 1 58 GLN OE1 O 15.903 5.101 -2.484 1.00 . A A . 58 GLN OE1 1 1
5 4896 1 1 59 ARG C C 22.422 4.423 -0.905 1.00 . A A . 59 ARG C 1 1
5 4897 1 1 59 ARG CA C 21.877 3.972 0.456 1.00 . A A . 59 ARG CA 1 1
5 4898 1 1 59 ARG CB C 22.443 2.594 0.815 1.00 . A A . 59 ARG CB 1 1
5 4899 1 1 59 ARG CD C 22.833 0.968 2.674 1.00 . A A . 59 ARG CD 1 1
5 4900 1 1 59 ARG CG C 22.258 2.339 2.313 1.00 . A A . 59 ARG CG 1 1
5 4901 1 1 59 ARG CZ C 22.706 -1.273 1.762 1.00 . A A . 59 ARG CZ 1 1
5 4902 1 1 59 ARG H H 19.844 4.298 1.080 1.00 . A A . 59 ARG H 1 1
5 4903 1 1 59 ARG HA H 22.161 4.689 1.212 1.00 . A A . 59 ARG HA 1 1
5 4904 1 1 59 ARG HB2 H 21.915 1.835 0.254 1.00 . A A . 59 ARG HB2 1 1
5 4905 1 1 59 ARG HB3 H 23.494 2.557 0.572 1.00 . A A . 59 ARG HB3 1 1
5 4906 1 1 59 ARG HD2 H 23.897 0.962 2.486 1.00 . A A . 59 ARG HD2 1 1
5 4907 1 1 59 ARG HD3 H 22.652 0.765 3.720 1.00 . A A . 59 ARG HD3 1 1
5 4908 1 1 59 ARG HE H 21.348 0.120 1.363 1.00 . A A . 59 ARG HE 1 1
5 4909 1 1 59 ARG HG2 H 22.773 3.105 2.874 1.00 . A A . 59 ARG HG2 1 1
5 4910 1 1 59 ARG HG3 H 21.206 2.360 2.555 1.00 . A A . 59 ARG HG3 1 1
5 4911 1 1 59 ARG HH11 H 24.253 -0.834 2.954 1.00 . A A . 59 ARG HH11 1 1
5 4912 1 1 59 ARG HH12 H 24.217 -2.453 2.339 1.00 . A A . 59 ARG HH12 1 1
5 4913 1 1 59 ARG HH21 H 21.283 -1.989 0.550 1.00 . A A . 59 ARG HH21 1 1
5 4914 1 1 59 ARG HH22 H 22.535 -3.106 0.977 1.00 . A A . 59 ARG HH22 1 1
5 4915 1 1 59 ARG N N 20.393 3.879 0.387 1.00 . A A . 59 ARG N 1 1
5 4916 1 1 59 ARG NE N 22.177 -0.082 1.846 1.00 . A A . 59 ARG NE 1 1
5 4917 1 1 59 ARG NH1 N 23.812 -1.540 2.402 1.00 . A A . 59 ARG NH1 1 1
5 4918 1 1 59 ARG NH2 N 22.130 -2.194 1.040 1.00 . A A . 59 ARG NH2 1 1
5 4919 1 1 59 ARG O O 21.697 4.945 -1.728 1.00 . A A . 59 ARG O 1 1
5 4920 1 1 60 ARG C C 25.288 3.582 -2.920 1.00 . A A . 60 ARG C 1 1
5 4921 1 1 60 ARG CA C 24.291 4.646 -2.454 1.00 . A A . 60 ARG CA 1 1
5 4922 1 1 60 ARG CB C 25.019 5.980 -2.273 1.00 . A A . 60 ARG CB 1 1
5 4923 1 1 60 ARG CD C 26.101 7.893 -3.461 1.00 . A A . 60 ARG CD 1 1
5 4924 1 1 60 ARG CG C 25.373 6.560 -3.644 1.00 . A A . 60 ARG CG 1 1
5 4925 1 1 60 ARG CZ C 25.689 9.950 -2.249 1.00 . A A . 60 ARG CZ 1 1
5 4926 1 1 60 ARG H H 24.260 3.806 -0.467 1.00 . A A . 60 ARG H 1 1
5 4927 1 1 60 ARG HA H 23.515 4.758 -3.199 1.00 . A A . 60 ARG HA 1 1
5 4928 1 1 60 ARG HB2 H 24.378 6.670 -1.743 1.00 . A A . 60 ARG HB2 1 1
5 4929 1 1 60 ARG HB3 H 25.925 5.821 -1.707 1.00 . A A . 60 ARG HB3 1 1
5 4930 1 1 60 ARG HD2 H 26.987 7.740 -2.863 1.00 . A A . 60 ARG HD2 1 1
5 4931 1 1 60 ARG HD3 H 26.381 8.286 -4.426 1.00 . A A . 60 ARG HD3 1 1
5 4932 1 1 60 ARG HE H 24.238 8.676 -2.713 1.00 . A A . 60 ARG HE 1 1
5 4933 1 1 60 ARG HG2 H 26.012 5.868 -4.172 1.00 . A A . 60 ARG HG2 1 1
5 4934 1 1 60 ARG HG3 H 24.469 6.720 -4.211 1.00 . A A . 60 ARG HG3 1 1
5 4935 1 1 60 ARG HH11 H 27.572 9.548 -2.795 1.00 . A A . 60 ARG HH11 1 1
5 4936 1 1 60 ARG HH12 H 27.343 11.030 -1.929 1.00 . A A . 60 ARG HH12 1 1
5 4937 1 1 60 ARG HH21 H 23.919 10.606 -1.581 1.00 . A A . 60 ARG HH21 1 1
5 4938 1 1 60 ARG HH22 H 25.275 11.629 -1.241 1.00 . A A . 60 ARG HH22 1 1
5 4939 1 1 60 ARG N N 23.693 4.227 -1.147 1.00 . A A . 60 ARG N 1 1
5 4940 1 1 60 ARG NE N 25.199 8.860 -2.773 1.00 . A A . 60 ARG NE 1 1
5 4941 1 1 60 ARG NH1 N 26.967 10.195 -2.330 1.00 . A A . 60 ARG NH1 1 1
5 4942 1 1 60 ARG NH2 N 24.899 10.794 -1.644 1.00 . A A . 60 ARG NH2 1 1
5 4943 1 1 60 ARG O O 26.467 3.841 -3.056 1.00 . A A . 60 ARG O 1 1
5 4944 1 1 61 ARG C C 26.254 1.635 -5.027 1.00 . A A . 61 ARG C 1 1
5 4945 1 1 61 ARG CA C 25.745 1.308 -3.622 1.00 . A A . 61 ARG CA 1 1
5 4946 1 1 61 ARG CB C 24.996 -0.025 -3.647 1.00 . A A . 61 ARG CB 1 1
5 4947 1 1 61 ARG CD C 22.922 -1.174 -4.436 1.00 . A A . 61 ARG CD 1 1
5 4948 1 1 61 ARG CG C 23.768 0.096 -4.551 1.00 . A A . 61 ARG CG 1 1
5 4949 1 1 61 ARG CZ C 21.056 -2.139 -5.641 1.00 . A A . 61 ARG CZ 1 1
5 4950 1 1 61 ARG H H 23.869 2.198 -3.048 1.00 . A A . 61 ARG H 1 1
5 4951 1 1 61 ARG HA H 26.582 1.239 -2.943 1.00 . A A . 61 ARG HA 1 1
5 4952 1 1 61 ARG HB2 H 25.650 -0.797 -4.027 1.00 . A A . 61 ARG HB2 1 1
5 4953 1 1 61 ARG HB3 H 24.681 -0.280 -2.646 1.00 . A A . 61 ARG HB3 1 1
5 4954 1 1 61 ARG HD2 H 23.518 -2.030 -4.713 1.00 . A A . 61 ARG HD2 1 1
5 4955 1 1 61 ARG HD3 H 22.580 -1.288 -3.418 1.00 . A A . 61 ARG HD3 1 1
5 4956 1 1 61 ARG HE H 21.494 -0.204 -5.724 1.00 . A A . 61 ARG HE 1 1
5 4957 1 1 61 ARG HG2 H 23.180 0.950 -4.246 1.00 . A A . 61 ARG HG2 1 1
5 4958 1 1 61 ARG HG3 H 24.084 0.224 -5.574 1.00 . A A . 61 ARG HG3 1 1
5 4959 1 1 61 ARG HH11 H 22.180 -3.363 -4.526 1.00 . A A . 61 ARG HH11 1 1
5 4960 1 1 61 ARG HH12 H 20.862 -4.112 -5.363 1.00 . A A . 61 ARG HH12 1 1
5 4961 1 1 61 ARG HH21 H 19.767 -1.165 -6.825 1.00 . A A . 61 ARG HH21 1 1
5 4962 1 1 61 ARG HH22 H 19.496 -2.868 -6.664 1.00 . A A . 61 ARG HH22 1 1
5 4963 1 1 61 ARG N N 24.824 2.387 -3.164 1.00 . A A . 61 ARG N 1 1
5 4964 1 1 61 ARG NE N 21.747 -1.072 -5.346 1.00 . A A . 61 ARG NE 1 1
5 4965 1 1 61 ARG NH1 N 21.392 -3.295 -5.137 1.00 . A A . 61 ARG NH1 1 1
5 4966 1 1 61 ARG NH2 N 20.027 -2.050 -6.439 1.00 . A A . 61 ARG NH2 1 1
5 4967 1 1 61 ARG O O 26.223 2.770 -5.461 1.00 . A A . 61 ARG O 1 1
5 4968 1 1 62 GLY C C 26.088 1.409 -8.003 1.00 . A A . 62 GLY C 1 1
5 4969 1 1 62 GLY CA C 27.231 0.904 -7.120 1.00 . A A . 62 GLY CA 1 1
5 4970 1 1 62 GLY H H 26.738 -0.259 -5.375 1.00 . A A . 62 GLY H 1 1
5 4971 1 1 62 GLY HA2 H 28.014 1.647 -7.081 1.00 . A A . 62 GLY HA2 1 1
5 4972 1 1 62 GLY HA3 H 27.622 -0.012 -7.534 1.00 . A A . 62 GLY HA3 1 1
5 4973 1 1 62 GLY N N 26.722 0.649 -5.743 1.00 . A A . 62 GLY N 1 1
5 4974 1 1 62 GLY O O 25.306 0.588 -8.453 1.00 . A A . 62 GLY O 1 1
5 4975 1 1 62 GLY OXT O 26.016 2.608 -8.214 1.00 . A A . 62 GLY OXT 1 1
6 4976 1 1 1 MET C C 8.712 8.381 7.913 1.00 . A A . 1 MET C 1 1
6 4977 1 1 1 MET CA C 9.069 9.782 7.414 1.00 . A A . 1 MET CA 1 1
6 4978 1 1 1 MET CB C 10.040 10.440 8.396 1.00 . A A . 1 MET CB 1 1
6 4979 1 1 1 MET CE C 10.023 14.317 7.009 1.00 . A A . 1 MET CE 1 1
6 4980 1 1 1 MET CG C 10.520 11.775 7.823 1.00 . A A . 1 MET CG 1 1
6 4981 1 1 1 MET H1 H 7.962 11.344 6.593 1.00 . A A . 1 MET H1 1 1
6 4982 1 1 1 MET H2 H 7.633 11.047 8.234 1.00 . A A . 1 MET H2 1 1
6 4983 1 1 1 MET H3 H 7.032 9.998 7.041 1.00 . A A . 1 MET H3 1 1
6 4984 1 1 1 MET HA H 9.535 9.710 6.441 1.00 . A A . 1 MET HA 1 1
6 4985 1 1 1 MET HB2 H 9.538 10.612 9.338 1.00 . A A . 1 MET HB2 1 1
6 4986 1 1 1 MET HB3 H 10.889 9.792 8.553 1.00 . A A . 1 MET HB3 1 1
6 4987 1 1 1 MET HE1 H 10.796 14.712 7.655 1.00 . A A . 1 MET HE1 1 1
6 4988 1 1 1 MET HE2 H 9.322 15.100 6.770 1.00 . A A . 1 MET HE2 1 1
6 4989 1 1 1 MET HE3 H 10.466 13.941 6.097 1.00 . A A . 1 MET HE3 1 1
6 4990 1 1 1 MET HG2 H 11.342 12.147 8.418 1.00 . A A . 1 MET HG2 1 1
6 4991 1 1 1 MET HG3 H 10.849 11.633 6.804 1.00 . A A . 1 MET HG3 1 1
6 4992 1 1 1 MET N N 7.830 10.605 7.313 1.00 . A A . 1 MET N 1 1
6 4993 1 1 1 MET O O 8.541 7.461 7.138 1.00 . A A . 1 MET O 1 1
6 4994 1 1 1 MET SD S 9.162 12.970 7.857 1.00 . A A . 1 MET SD 1 1
6 4995 1 1 2 VAL C C 6.817 6.508 9.336 1.00 . A A . 2 VAL C 1 1
6 4996 1 1 2 VAL CA C 8.249 6.869 9.748 1.00 . A A . 2 VAL CA 1 1
6 4997 1 1 2 VAL CB C 8.357 6.900 11.281 1.00 . A A . 2 VAL CB 1 1
6 4998 1 1 2 VAL CG1 C 9.825 6.775 11.703 1.00 . A A . 2 VAL CG1 1 1
6 4999 1 1 2 VAL CG2 C 7.797 8.226 11.813 1.00 . A A . 2 VAL CG2 1 1
6 5000 1 1 2 VAL H H 8.739 8.967 9.809 1.00 . A A . 2 VAL H 1 1
6 5001 1 1 2 VAL HA H 8.932 6.132 9.351 1.00 . A A . 2 VAL HA 1 1
6 5002 1 1 2 VAL HB H 7.794 6.078 11.700 1.00 . A A . 2 VAL HB 1 1
6 5003 1 1 2 VAL HG11 H 10.163 5.762 11.541 1.00 . A A . 2 VAL HG11 1 1
6 5004 1 1 2 VAL HG12 H 9.920 7.022 12.750 1.00 . A A . 2 VAL HG12 1 1
6 5005 1 1 2 VAL HG13 H 10.428 7.454 11.117 1.00 . A A . 2 VAL HG13 1 1
6 5006 1 1 2 VAL HG21 H 7.649 8.151 12.880 1.00 . A A . 2 VAL HG21 1 1
6 5007 1 1 2 VAL HG22 H 6.852 8.439 11.335 1.00 . A A . 2 VAL HG22 1 1
6 5008 1 1 2 VAL HG23 H 8.495 9.022 11.602 1.00 . A A . 2 VAL HG23 1 1
6 5009 1 1 2 VAL N N 8.597 8.211 9.201 1.00 . A A . 2 VAL N 1 1
6 5010 1 1 2 VAL O O 5.879 6.716 10.079 1.00 . A A . 2 VAL O 1 1
6 5011 1 1 3 ARG C C 4.827 4.323 8.454 1.00 . A A . 3 ARG C 1 1
6 5012 1 1 3 ARG CA C 5.258 5.599 7.720 1.00 . A A . 3 ARG CA 1 1
6 5013 1 1 3 ARG CB C 5.254 5.369 6.195 1.00 . A A . 3 ARG CB 1 1
6 5014 1 1 3 ARG CD C 6.045 7.713 5.743 1.00 . A A . 3 ARG CD 1 1
6 5015 1 1 3 ARG CG C 4.949 6.682 5.456 1.00 . A A . 3 ARG CG 1 1
6 5016 1 1 3 ARG CZ C 5.436 9.175 3.864 1.00 . A A . 3 ARG CZ 1 1
6 5017 1 1 3 ARG H H 7.399 5.799 7.562 1.00 . A A . 3 ARG H 1 1
6 5018 1 1 3 ARG HA H 4.576 6.399 7.972 1.00 . A A . 3 ARG HA 1 1
6 5019 1 1 3 ARG HB2 H 6.224 5.006 5.888 1.00 . A A . 3 ARG HB2 1 1
6 5020 1 1 3 ARG HB3 H 4.501 4.636 5.937 1.00 . A A . 3 ARG HB3 1 1
6 5021 1 1 3 ARG HD2 H 6.128 7.859 6.802 1.00 . A A . 3 ARG HD2 1 1
6 5022 1 1 3 ARG HD3 H 6.996 7.344 5.360 1.00 . A A . 3 ARG HD3 1 1
6 5023 1 1 3 ARG HE H 5.555 9.811 5.734 1.00 . A A . 3 ARG HE 1 1
6 5024 1 1 3 ARG HG2 H 4.897 6.485 4.400 1.00 . A A . 3 ARG HG2 1 1
6 5025 1 1 3 ARG HG3 H 4.001 7.070 5.795 1.00 . A A . 3 ARG HG3 1 1
6 5026 1 1 3 ARG HH11 H 6.073 7.343 3.370 1.00 . A A . 3 ARG HH11 1 1
6 5027 1 1 3 ARG HH12 H 5.503 8.318 2.058 1.00 . A A . 3 ARG HH12 1 1
6 5028 1 1 3 ARG HH21 H 4.832 11.077 4.037 1.00 . A A . 3 ARG HH21 1 1
6 5029 1 1 3 ARG HH22 H 4.807 10.425 2.432 1.00 . A A . 3 ARG HH22 1 1
6 5030 1 1 3 ARG N N 6.634 5.965 8.158 1.00 . A A . 3 ARG N 1 1
6 5031 1 1 3 ARG NE N 5.672 9.038 5.142 1.00 . A A . 3 ARG NE 1 1
6 5032 1 1 3 ARG NH1 N 5.690 8.203 3.033 1.00 . A A . 3 ARG NH1 1 1
6 5033 1 1 3 ARG NH2 N 4.990 10.314 3.409 1.00 . A A . 3 ARG NH2 1 1
6 5034 1 1 3 ARG O O 3.866 3.678 8.087 1.00 . A A . 3 ARG O 1 1
6 5035 1 1 4 GLN C C 3.671 2.639 10.480 1.00 . A A . 4 GLN C 1 1
6 5036 1 1 4 GLN CA C 5.191 2.723 10.248 1.00 . A A . 4 GLN CA 1 1
6 5037 1 1 4 GLN CB C 5.902 2.755 11.603 1.00 . A A . 4 GLN CB 1 1
6 5038 1 1 4 GLN CD C 7.913 1.548 10.740 1.00 . A A . 4 GLN CD 1 1
6 5039 1 1 4 GLN CG C 7.414 2.842 11.384 1.00 . A A . 4 GLN CG 1 1
6 5040 1 1 4 GLN H H 6.322 4.494 9.752 1.00 . A A . 4 GLN H 1 1
6 5041 1 1 4 GLN HA H 5.521 1.856 9.699 1.00 . A A . 4 GLN HA 1 1
6 5042 1 1 4 GLN HB2 H 5.568 3.616 12.164 1.00 . A A . 4 GLN HB2 1 1
6 5043 1 1 4 GLN HB3 H 5.672 1.855 12.152 1.00 . A A . 4 GLN HB3 1 1
6 5044 1 1 4 GLN HE21 H 8.361 0.691 12.473 1.00 . A A . 4 GLN HE21 1 1
6 5045 1 1 4 GLN HE22 H 8.675 -0.251 11.096 1.00 . A A . 4 GLN HE22 1 1
6 5046 1 1 4 GLN HG2 H 7.636 3.678 10.736 1.00 . A A . 4 GLN HG2 1 1
6 5047 1 1 4 GLN HG3 H 7.907 2.983 12.334 1.00 . A A . 4 GLN HG3 1 1
6 5048 1 1 4 GLN N N 5.542 3.958 9.484 1.00 . A A . 4 GLN N 1 1
6 5049 1 1 4 GLN NE2 N 8.353 0.583 11.500 1.00 . A A . 4 GLN NE2 1 1
6 5050 1 1 4 GLN O O 3.103 1.564 10.499 1.00 . A A . 4 GLN O 1 1
6 5051 1 1 4 GLN OE1 O 7.904 1.414 9.532 1.00 . A A . 4 GLN OE1 1 1
6 5052 1 1 5 GLU C C 0.781 3.422 9.610 1.00 . A A . 5 GLU C 1 1
6 5053 1 1 5 GLU CA C 1.532 3.709 10.915 1.00 . A A . 5 GLU CA 1 1
6 5054 1 1 5 GLU CB C 1.083 5.066 11.465 1.00 . A A . 5 GLU CB 1 1
6 5055 1 1 5 GLU CD C 3.065 5.214 12.979 1.00 . A A . 5 GLU CD 1 1
6 5056 1 1 5 GLU CG C 1.536 5.201 12.920 1.00 . A A . 5 GLU CG 1 1
6 5057 1 1 5 GLU H H 3.482 4.616 10.657 1.00 . A A . 5 GLU H 1 1
6 5058 1 1 5 GLU HA H 1.299 2.934 11.639 1.00 . A A . 5 GLU HA 1 1
6 5059 1 1 5 GLU HB2 H 1.527 5.856 10.874 1.00 . A A . 5 GLU HB2 1 1
6 5060 1 1 5 GLU HB3 H 0.008 5.139 11.416 1.00 . A A . 5 GLU HB3 1 1
6 5061 1 1 5 GLU HG2 H 1.150 6.124 13.331 1.00 . A A . 5 GLU HG2 1 1
6 5062 1 1 5 GLU HG3 H 1.163 4.367 13.494 1.00 . A A . 5 GLU HG3 1 1
6 5063 1 1 5 GLU N N 3.010 3.752 10.668 1.00 . A A . 5 GLU N 1 1
6 5064 1 1 5 GLU O O 0.315 2.323 9.381 1.00 . A A . 5 GLU O 1 1
6 5065 1 1 5 GLU OE1 O 3.658 6.015 12.276 1.00 . A A . 5 GLU OE1 1 1
6 5066 1 1 5 GLU OE2 O 3.616 4.424 13.728 1.00 . A A . 5 GLU OE2 1 1
6 5067 1 1 6 GLU C C 0.393 2.895 6.813 1.00 . A A . 6 GLU C 1 1
6 5068 1 1 6 GLU CA C -0.099 4.181 7.483 1.00 . A A . 6 GLU CA 1 1
6 5069 1 1 6 GLU CB C 0.101 5.382 6.545 1.00 . A A . 6 GLU CB 1 1
6 5070 1 1 6 GLU CD C 1.666 4.465 4.802 1.00 . A A . 6 GLU CD 1 1
6 5071 1 1 6 GLU CG C 1.537 5.412 5.996 1.00 . A A . 6 GLU CG 1 1
6 5072 1 1 6 GLU H H 1.008 5.288 8.973 1.00 . A A . 6 GLU H 1 1
6 5073 1 1 6 GLU HA H -1.152 4.079 7.704 1.00 . A A . 6 GLU HA 1 1
6 5074 1 1 6 GLU HB2 H -0.598 5.311 5.724 1.00 . A A . 6 GLU HB2 1 1
6 5075 1 1 6 GLU HB3 H -0.088 6.293 7.094 1.00 . A A . 6 GLU HB3 1 1
6 5076 1 1 6 GLU HG2 H 1.773 6.417 5.679 1.00 . A A . 6 GLU HG2 1 1
6 5077 1 1 6 GLU HG3 H 2.230 5.109 6.765 1.00 . A A . 6 GLU HG3 1 1
6 5078 1 1 6 GLU N N 0.642 4.403 8.762 1.00 . A A . 6 GLU N 1 1
6 5079 1 1 6 GLU O O -0.377 2.154 6.236 1.00 . A A . 6 GLU O 1 1
6 5080 1 1 6 GLU OE1 O 0.827 4.534 3.920 1.00 . A A . 6 GLU OE1 1 1
6 5081 1 1 6 GLU OE2 O 2.606 3.689 4.793 1.00 . A A . 6 GLU OE2 1 1
6 5082 1 1 7 LEU C C 1.344 0.181 6.767 1.00 . A A . 7 LEU C 1 1
6 5083 1 1 7 LEU CA C 2.188 1.362 6.275 1.00 . A A . 7 LEU CA 1 1
6 5084 1 1 7 LEU CB C 3.652 1.172 6.704 1.00 . A A . 7 LEU CB 1 1
6 5085 1 1 7 LEU CD1 C 3.881 -0.600 4.938 1.00 . A A . 7 LEU CD1 1 1
6 5086 1 1 7 LEU CD2 C 5.644 -0.337 6.682 1.00 . A A . 7 LEU CD2 1 1
6 5087 1 1 7 LEU CG C 4.141 -0.254 6.405 1.00 . A A . 7 LEU CG 1 1
6 5088 1 1 7 LEU H H 2.270 3.215 7.375 1.00 . A A . 7 LEU H 1 1
6 5089 1 1 7 LEU HA H 2.129 1.435 5.196 1.00 . A A . 7 LEU HA 1 1
6 5090 1 1 7 LEU HB2 H 4.273 1.879 6.171 1.00 . A A . 7 LEU HB2 1 1
6 5091 1 1 7 LEU HB3 H 3.734 1.357 7.761 1.00 . A A . 7 LEU HB3 1 1
6 5092 1 1 7 LEU HD11 H 2.824 -0.758 4.785 1.00 . A A . 7 LEU HD11 1 1
6 5093 1 1 7 LEU HD12 H 4.419 -1.500 4.680 1.00 . A A . 7 LEU HD12 1 1
6 5094 1 1 7 LEU HD13 H 4.217 0.211 4.313 1.00 . A A . 7 LEU HD13 1 1
6 5095 1 1 7 LEU HD21 H 6.157 0.424 6.114 1.00 . A A . 7 LEU HD21 1 1
6 5096 1 1 7 LEU HD22 H 6.010 -1.311 6.393 1.00 . A A . 7 LEU HD22 1 1
6 5097 1 1 7 LEU HD23 H 5.823 -0.182 7.736 1.00 . A A . 7 LEU HD23 1 1
6 5098 1 1 7 LEU HG H 3.623 -0.958 7.039 1.00 . A A . 7 LEU HG 1 1
6 5099 1 1 7 LEU N N 1.664 2.612 6.896 1.00 . A A . 7 LEU N 1 1
6 5100 1 1 7 LEU O O 0.814 -0.587 5.990 1.00 . A A . 7 LEU O 1 1
6 5101 1 1 8 ALA C C -0.960 -1.126 7.957 1.00 . A A . 8 ALA C 1 1
6 5102 1 1 8 ALA CA C 0.421 -1.093 8.615 1.00 . A A . 8 ALA CA 1 1
6 5103 1 1 8 ALA CB C 0.261 -0.904 10.124 1.00 . A A . 8 ALA CB 1 1
6 5104 1 1 8 ALA H H 1.663 0.666 8.665 1.00 . A A . 8 ALA H 1 1
6 5105 1 1 8 ALA HA H 0.934 -2.024 8.424 1.00 . A A . 8 ALA HA 1 1
6 5106 1 1 8 ALA HB1 H -0.027 0.116 10.330 1.00 . A A . 8 ALA HB1 1 1
6 5107 1 1 8 ALA HB2 H 1.198 -1.120 10.616 1.00 . A A . 8 ALA HB2 1 1
6 5108 1 1 8 ALA HB3 H -0.501 -1.575 10.492 1.00 . A A . 8 ALA HB3 1 1
6 5109 1 1 8 ALA N N 1.222 0.035 8.059 1.00 . A A . 8 ALA N 1 1
6 5110 1 1 8 ALA O O -1.515 -2.179 7.711 1.00 . A A . 8 ALA O 1 1
6 5111 1 1 9 ALA C C -2.800 -0.504 5.619 1.00 . A A . 9 ALA C 1 1
6 5112 1 1 9 ALA CA C -2.878 0.044 7.047 1.00 . A A . 9 ALA CA 1 1
6 5113 1 1 9 ALA CB C -3.392 1.484 7.011 1.00 . A A . 9 ALA CB 1 1
6 5114 1 1 9 ALA H H -1.067 0.855 7.891 1.00 . A A . 9 ALA H 1 1
6 5115 1 1 9 ALA HA H -3.558 -0.563 7.627 1.00 . A A . 9 ALA HA 1 1
6 5116 1 1 9 ALA HB1 H -2.729 2.089 6.410 1.00 . A A . 9 ALA HB1 1 1
6 5117 1 1 9 ALA HB2 H -3.427 1.880 8.015 1.00 . A A . 9 ALA HB2 1 1
6 5118 1 1 9 ALA HB3 H -4.383 1.502 6.583 1.00 . A A . 9 ALA HB3 1 1
6 5119 1 1 9 ALA N N -1.527 0.015 7.679 1.00 . A A . 9 ALA N 1 1
6 5120 1 1 9 ALA O O -3.688 -1.198 5.164 1.00 . A A . 9 ALA O 1 1
6 5121 1 1 10 ALA C C -1.547 -2.224 3.505 1.00 . A A . 10 ALA C 1 1
6 5122 1 1 10 ALA CA C -1.634 -0.695 3.506 1.00 . A A . 10 ALA CA 1 1
6 5123 1 1 10 ALA CB C -0.374 -0.113 2.861 1.00 . A A . 10 ALA CB 1 1
6 5124 1 1 10 ALA H H -1.050 0.372 5.286 1.00 . A A . 10 ALA H 1 1
6 5125 1 1 10 ALA HA H -2.500 -0.386 2.940 1.00 . A A . 10 ALA HA 1 1
6 5126 1 1 10 ALA HB1 H -0.423 -0.248 1.790 1.00 . A A . 10 ALA HB1 1 1
6 5127 1 1 10 ALA HB2 H 0.496 -0.620 3.248 1.00 . A A . 10 ALA HB2 1 1
6 5128 1 1 10 ALA HB3 H -0.308 0.941 3.088 1.00 . A A . 10 ALA HB3 1 1
6 5129 1 1 10 ALA N N -1.753 -0.195 4.905 1.00 . A A . 10 ALA N 1 1
6 5130 1 1 10 ALA O O -2.078 -2.884 2.633 1.00 . A A . 10 ALA O 1 1
6 5131 1 1 11 ARG C C -2.155 -4.888 4.724 1.00 . A A . 11 ARG C 1 1
6 5132 1 1 11 ARG CA C -0.767 -4.279 4.516 1.00 . A A . 11 ARG CA 1 1
6 5133 1 1 11 ARG CB C 0.146 -4.693 5.671 1.00 . A A . 11 ARG CB 1 1
6 5134 1 1 11 ARG CD C 2.523 -4.913 6.411 1.00 . A A . 11 ARG CD 1 1
6 5135 1 1 11 ARG CG C 1.601 -4.401 5.303 1.00 . A A . 11 ARG CG 1 1
6 5136 1 1 11 ARG CZ C 2.894 -4.391 8.748 1.00 . A A . 11 ARG CZ 1 1
6 5137 1 1 11 ARG H H -0.462 -2.249 5.168 1.00 . A A . 11 ARG H 1 1
6 5138 1 1 11 ARG HA H -0.352 -4.634 3.584 1.00 . A A . 11 ARG HA 1 1
6 5139 1 1 11 ARG HB2 H -0.122 -4.137 6.557 1.00 . A A . 11 ARG HB2 1 1
6 5140 1 1 11 ARG HB3 H 0.030 -5.751 5.861 1.00 . A A . 11 ARG HB3 1 1
6 5141 1 1 11 ARG HD2 H 2.218 -5.908 6.702 1.00 . A A . 11 ARG HD2 1 1
6 5142 1 1 11 ARG HD3 H 3.540 -4.939 6.051 1.00 . A A . 11 ARG HD3 1 1
6 5143 1 1 11 ARG HE H 2.034 -3.114 7.492 1.00 . A A . 11 ARG HE 1 1
6 5144 1 1 11 ARG HG2 H 1.844 -4.899 4.375 1.00 . A A . 11 ARG HG2 1 1
6 5145 1 1 11 ARG HG3 H 1.737 -3.338 5.188 1.00 . A A . 11 ARG HG3 1 1
6 5146 1 1 11 ARG HH11 H 3.492 -6.182 8.086 1.00 . A A . 11 ARG HH11 1 1
6 5147 1 1 11 ARG HH12 H 3.781 -5.869 9.765 1.00 . A A . 11 ARG HH12 1 1
6 5148 1 1 11 ARG HH21 H 2.403 -2.688 9.680 1.00 . A A . 11 ARG HH21 1 1
6 5149 1 1 11 ARG HH22 H 3.165 -3.891 10.667 1.00 . A A . 11 ARG HH22 1 1
6 5150 1 1 11 ARG N N -0.883 -2.795 4.473 1.00 . A A . 11 ARG N 1 1
6 5151 1 1 11 ARG NE N 2.435 -4.004 7.589 1.00 . A A . 11 ARG NE 1 1
6 5152 1 1 11 ARG NH1 N 3.431 -5.572 8.876 1.00 . A A . 11 ARG NH1 1 1
6 5153 1 1 11 ARG NH2 N 2.814 -3.594 9.778 1.00 . A A . 11 ARG NH2 1 1
6 5154 1 1 11 ARG O O -2.464 -5.948 4.216 1.00 . A A . 11 ARG O 1 1
6 5155 1 1 12 ALA C C -5.158 -4.760 4.407 1.00 . A A . 12 ALA C 1 1
6 5156 1 1 12 ALA CA C -4.363 -4.760 5.715 1.00 . A A . 12 ALA CA 1 1
6 5157 1 1 12 ALA CB C -5.075 -3.882 6.746 1.00 . A A . 12 ALA CB 1 1
6 5158 1 1 12 ALA H H -2.724 -3.371 5.870 1.00 . A A . 12 ALA H 1 1
6 5159 1 1 12 ALA HA H -4.291 -5.769 6.093 1.00 . A A . 12 ALA HA 1 1
6 5160 1 1 12 ALA HB1 H -6.107 -4.191 6.832 1.00 . A A . 12 ALA HB1 1 1
6 5161 1 1 12 ALA HB2 H -5.035 -2.849 6.428 1.00 . A A . 12 ALA HB2 1 1
6 5162 1 1 12 ALA HB3 H -4.589 -3.982 7.703 1.00 . A A . 12 ALA HB3 1 1
6 5163 1 1 12 ALA N N -2.995 -4.224 5.469 1.00 . A A . 12 ALA N 1 1
6 5164 1 1 12 ALA O O -6.023 -5.586 4.197 1.00 . A A . 12 ALA O 1 1
6 5165 1 1 13 ALA C C -5.246 -5.013 1.388 1.00 . A A . 13 ALA C 1 1
6 5166 1 1 13 ALA CA C -5.617 -3.790 2.237 1.00 . A A . 13 ALA CA 1 1
6 5167 1 1 13 ALA CB C -5.261 -2.499 1.492 1.00 . A A . 13 ALA CB 1 1
6 5168 1 1 13 ALA H H -4.172 -3.179 3.716 1.00 . A A . 13 ALA H 1 1
6 5169 1 1 13 ALA HA H -6.678 -3.805 2.439 1.00 . A A . 13 ALA HA 1 1
6 5170 1 1 13 ALA HB1 H -4.336 -2.633 0.949 1.00 . A A . 13 ALA HB1 1 1
6 5171 1 1 13 ALA HB2 H -5.145 -1.695 2.204 1.00 . A A . 13 ALA HB2 1 1
6 5172 1 1 13 ALA HB3 H -6.056 -2.253 0.800 1.00 . A A . 13 ALA HB3 1 1
6 5173 1 1 13 ALA N N -4.873 -3.839 3.527 1.00 . A A . 13 ALA N 1 1
6 5174 1 1 13 ALA O O -6.080 -5.584 0.712 1.00 . A A . 13 ALA O 1 1
6 5175 1 1 14 LEU C C -4.313 -7.856 1.163 1.00 . A A . 14 LEU C 1 1
6 5176 1 1 14 LEU CA C -3.590 -6.615 0.622 1.00 . A A . 14 LEU CA 1 1
6 5177 1 1 14 LEU CB C -2.057 -6.780 0.722 1.00 . A A . 14 LEU CB 1 1
6 5178 1 1 14 LEU CD1 C -2.021 -8.388 -1.212 1.00 . A A . 14 LEU CD1 1 1
6 5179 1 1 14 LEU CD2 C -0.080 -8.260 0.343 1.00 . A A . 14 LEU CD2 1 1
6 5180 1 1 14 LEU CG C -1.606 -8.172 0.244 1.00 . A A . 14 LEU CG 1 1
6 5181 1 1 14 LEU H H -3.349 -4.953 1.978 1.00 . A A . 14 LEU H 1 1
6 5182 1 1 14 LEU HA H -3.867 -6.464 -0.410 1.00 . A A . 14 LEU HA 1 1
6 5183 1 1 14 LEU HB2 H -1.582 -6.029 0.107 1.00 . A A . 14 LEU HB2 1 1
6 5184 1 1 14 LEU HB3 H -1.746 -6.641 1.745 1.00 . A A . 14 LEU HB3 1 1
6 5185 1 1 14 LEU HD11 H -3.092 -8.485 -1.273 1.00 . A A . 14 LEU HD11 1 1
6 5186 1 1 14 LEU HD12 H -1.558 -9.289 -1.588 1.00 . A A . 14 LEU HD12 1 1
6 5187 1 1 14 LEU HD13 H -1.701 -7.546 -1.807 1.00 . A A . 14 LEU HD13 1 1
6 5188 1 1 14 LEU HD21 H 0.223 -8.108 1.369 1.00 . A A . 14 LEU HD21 1 1
6 5189 1 1 14 LEU HD22 H 0.367 -7.501 -0.281 1.00 . A A . 14 LEU HD22 1 1
6 5190 1 1 14 LEU HD23 H 0.246 -9.236 0.013 1.00 . A A . 14 LEU HD23 1 1
6 5191 1 1 14 LEU HG H -2.044 -8.938 0.864 1.00 . A A . 14 LEU HG 1 1
6 5192 1 1 14 LEU N N -4.006 -5.423 1.422 1.00 . A A . 14 LEU N 1 1
6 5193 1 1 14 LEU O O -4.688 -8.742 0.420 1.00 . A A . 14 LEU O 1 1
6 5194 1 1 15 HIS C C -6.695 -9.041 2.768 1.00 . A A . 15 HIS C 1 1
6 5195 1 1 15 HIS CA C -5.202 -9.109 3.034 1.00 . A A . 15 HIS CA 1 1
6 5196 1 1 15 HIS CB C -4.956 -9.147 4.544 1.00 . A A . 15 HIS CB 1 1
6 5197 1 1 15 HIS CD2 C -5.018 -11.714 5.105 1.00 . A A . 15 HIS CD2 1 1
6 5198 1 1 15 HIS CE1 C -6.910 -11.760 6.160 1.00 . A A . 15 HIS CE1 1 1
6 5199 1 1 15 HIS CG C -5.502 -10.429 5.109 1.00 . A A . 15 HIS CG 1 1
6 5200 1 1 15 HIS H H -4.209 -7.203 3.037 1.00 . A A . 15 HIS H 1 1
6 5201 1 1 15 HIS HA H -4.819 -10.006 2.590 1.00 . A A . 15 HIS HA 1 1
6 5202 1 1 15 HIS HB2 H -3.894 -9.092 4.737 1.00 . A A . 15 HIS HB2 1 1
6 5203 1 1 15 HIS HB3 H -5.451 -8.309 5.011 1.00 . A A . 15 HIS HB3 1 1
6 5204 1 1 15 HIS HD1 H -7.309 -9.727 5.965 1.00 . A A . 15 HIS HD1 1 1
6 5205 1 1 15 HIS HD2 H -4.087 -12.026 4.654 1.00 . A A . 15 HIS HD2 1 1
6 5206 1 1 15 HIS HE1 H -7.774 -12.103 6.709 1.00 . A A . 15 HIS HE1 1 1
6 5207 1 1 15 HIS N N -4.512 -7.926 2.451 1.00 . A A . 15 HIS N 1 1
6 5208 1 1 15 HIS ND1 N -6.709 -10.482 5.789 1.00 . A A . 15 HIS ND1 1 1
6 5209 1 1 15 HIS NE2 N -5.908 -12.552 5.769 1.00 . A A . 15 HIS NE2 1 1
6 5210 1 1 15 HIS O O -7.322 -10.036 2.474 1.00 . A A . 15 HIS O 1 1
6 5211 1 1 16 ASP C C -9.096 -7.907 1.180 1.00 . A A . 16 ASP C 1 1
6 5212 1 1 16 ASP CA C -8.753 -7.815 2.672 1.00 . A A . 16 ASP CA 1 1
6 5213 1 1 16 ASP CB C -9.285 -6.500 3.242 1.00 . A A . 16 ASP CB 1 1
6 5214 1 1 16 ASP CG C -10.814 -6.535 3.271 1.00 . A A . 16 ASP CG 1 1
6 5215 1 1 16 ASP H H -6.779 -7.097 3.149 1.00 . A A . 16 ASP H 1 1
6 5216 1 1 16 ASP HA H -9.215 -8.640 3.189 1.00 . A A . 16 ASP HA 1 1
6 5217 1 1 16 ASP HB2 H -8.908 -6.364 4.246 1.00 . A A . 16 ASP HB2 1 1
6 5218 1 1 16 ASP HB3 H -8.959 -5.680 2.621 1.00 . A A . 16 ASP HB3 1 1
6 5219 1 1 16 ASP N N -7.288 -7.895 2.891 1.00 . A A . 16 ASP N 1 1
6 5220 1 1 16 ASP O O -10.087 -8.503 0.807 1.00 . A A . 16 ASP O 1 1
6 5221 1 1 16 ASP OD1 O -11.357 -7.597 3.533 1.00 . A A . 16 ASP OD1 1 1
6 5222 1 1 16 ASP OD2 O -11.415 -5.501 3.032 1.00 . A A . 16 ASP OD2 1 1
6 5223 1 1 17 LEU C C -8.497 -8.821 -1.658 1.00 . A A . 17 LEU C 1 1
6 5224 1 1 17 LEU CA C -8.646 -7.383 -1.136 1.00 . A A . 17 LEU CA 1 1
6 5225 1 1 17 LEU CB C -7.734 -6.448 -1.959 1.00 . A A . 17 LEU CB 1 1
6 5226 1 1 17 LEU CD1 C -7.149 -4.090 -2.542 1.00 . A A . 17 LEU CD1 1 1
6 5227 1 1 17 LEU CD2 C -9.568 -4.748 -2.388 1.00 . A A . 17 LEU CD2 1 1
6 5228 1 1 17 LEU CG C -8.158 -4.976 -1.800 1.00 . A A . 17 LEU CG 1 1
6 5229 1 1 17 LEU H H -7.521 -6.827 0.633 1.00 . A A . 17 LEU H 1 1
6 5230 1 1 17 LEU HA H -9.670 -7.082 -1.265 1.00 . A A . 17 LEU HA 1 1
6 5231 1 1 17 LEU HB2 H -6.710 -6.557 -1.635 1.00 . A A . 17 LEU HB2 1 1
6 5232 1 1 17 LEU HB3 H -7.802 -6.719 -3.002 1.00 . A A . 17 LEU HB3 1 1
6 5233 1 1 17 LEU HD11 H -6.235 -4.028 -1.976 1.00 . A A . 17 LEU HD11 1 1
6 5234 1 1 17 LEU HD12 H -7.563 -3.100 -2.665 1.00 . A A . 17 LEU HD12 1 1
6 5235 1 1 17 LEU HD13 H -6.943 -4.514 -3.515 1.00 . A A . 17 LEU HD13 1 1
6 5236 1 1 17 LEU HD21 H -9.739 -5.430 -3.208 1.00 . A A . 17 LEU HD21 1 1
6 5237 1 1 17 LEU HD22 H -9.657 -3.732 -2.748 1.00 . A A . 17 LEU HD22 1 1
6 5238 1 1 17 LEU HD23 H -10.310 -4.913 -1.621 1.00 . A A . 17 LEU HD23 1 1
6 5239 1 1 17 LEU HG H -8.153 -4.718 -0.751 1.00 . A A . 17 LEU HG 1 1
6 5240 1 1 17 LEU N N -8.311 -7.317 0.322 1.00 . A A . 17 LEU N 1 1
6 5241 1 1 17 LEU O O -9.180 -9.210 -2.585 1.00 . A A . 17 LEU O 1 1
6 5242 1 1 18 MET C C -8.083 -12.020 -0.646 1.00 . A A . 18 MET C 1 1
6 5243 1 1 18 MET CA C -7.419 -11.014 -1.595 1.00 . A A . 18 MET CA 1 1
6 5244 1 1 18 MET CB C -5.914 -11.301 -1.705 1.00 . A A . 18 MET CB 1 1
6 5245 1 1 18 MET CE C -5.031 -13.201 -5.200 1.00 . A A . 18 MET CE 1 1
6 5246 1 1 18 MET CG C -5.664 -12.473 -2.661 1.00 . A A . 18 MET CG 1 1
6 5247 1 1 18 MET H H -7.054 -9.278 -0.354 1.00 . A A . 18 MET H 1 1
6 5248 1 1 18 MET HA H -7.869 -11.118 -2.569 1.00 . A A . 18 MET HA 1 1
6 5249 1 1 18 MET HB2 H -5.412 -10.420 -2.088 1.00 . A A . 18 MET HB2 1 1
6 5250 1 1 18 MET HB3 H -5.520 -11.544 -0.730 1.00 . A A . 18 MET HB3 1 1
6 5251 1 1 18 MET HE1 H -3.991 -13.044 -4.950 1.00 . A A . 18 MET HE1 1 1
6 5252 1 1 18 MET HE2 H -5.160 -13.108 -6.267 1.00 . A A . 18 MET HE2 1 1
6 5253 1 1 18 MET HE3 H -5.337 -14.190 -4.888 1.00 . A A . 18 MET HE3 1 1
6 5254 1 1 18 MET HG2 H -4.626 -12.770 -2.602 1.00 . A A . 18 MET HG2 1 1
6 5255 1 1 18 MET HG3 H -6.290 -13.308 -2.387 1.00 . A A . 18 MET HG3 1 1
6 5256 1 1 18 MET N N -7.607 -9.609 -1.095 1.00 . A A . 18 MET N 1 1
6 5257 1 1 18 MET O O -8.054 -13.211 -0.883 1.00 . A A . 18 MET O 1 1
6 5258 1 1 18 MET SD S -6.046 -11.965 -4.356 1.00 . A A . 18 MET SD 1 1
6 5259 1 1 19 THR C C -10.862 -12.575 1.075 1.00 . A A . 19 THR C 1 1
6 5260 1 1 19 THR CA C -9.358 -12.518 1.367 1.00 . A A . 19 THR CA 1 1
6 5261 1 1 19 THR CB C -9.133 -12.053 2.810 1.00 . A A . 19 THR CB 1 1
6 5262 1 1 19 THR CG2 C -9.992 -12.885 3.759 1.00 . A A . 19 THR CG2 1 1
6 5263 1 1 19 THR H H -8.714 -10.602 0.599 1.00 . A A . 19 THR H 1 1
6 5264 1 1 19 THR HA H -8.937 -13.509 1.250 1.00 . A A . 19 THR HA 1 1
6 5265 1 1 19 THR HB H -9.405 -11.013 2.903 1.00 . A A . 19 THR HB 1 1
6 5266 1 1 19 THR HG1 H -7.665 -13.086 3.558 1.00 . A A . 19 THR HG1 1 1
6 5267 1 1 19 THR HG21 H -9.647 -12.747 4.772 1.00 . A A . 19 THR HG21 1 1
6 5268 1 1 19 THR HG22 H -9.917 -13.928 3.489 1.00 . A A . 19 THR HG22 1 1
6 5269 1 1 19 THR HG23 H -11.022 -12.567 3.681 1.00 . A A . 19 THR HG23 1 1
6 5270 1 1 19 THR N N -8.691 -11.565 0.422 1.00 . A A . 19 THR N 1 1
6 5271 1 1 19 THR O O -11.524 -13.543 1.396 1.00 . A A . 19 THR O 1 1
6 5272 1 1 19 THR OG1 O -7.763 -12.223 3.150 1.00 . A A . 19 THR OG1 1 1
6 5273 1 1 20 GLY C C -13.333 -10.197 -0.293 1.00 . A A . 20 GLY C 1 1
6 5274 1 1 20 GLY CA C -12.875 -11.578 0.180 1.00 . A A . 20 GLY CA 1 1
6 5275 1 1 20 GLY H H -10.871 -10.779 0.224 1.00 . A A . 20 GLY H 1 1
6 5276 1 1 20 GLY HA2 H -13.072 -12.307 -0.593 1.00 . A A . 20 GLY HA2 1 1
6 5277 1 1 20 GLY HA3 H -13.419 -11.846 1.073 1.00 . A A . 20 GLY HA3 1 1
6 5278 1 1 20 GLY N N -11.413 -11.555 0.477 1.00 . A A . 20 GLY N 1 1
6 5279 1 1 20 GLY O O -13.522 -9.968 -1.472 1.00 . A A . 20 GLY O 1 1
6 5280 1 1 21 LYS C C -13.127 -7.427 -0.973 1.00 . A A . 21 LYS C 1 1
6 5281 1 1 21 LYS CA C -13.967 -7.909 0.213 1.00 . A A . 21 LYS CA 1 1
6 5282 1 1 21 LYS CB C -13.799 -6.946 1.391 1.00 . A A . 21 LYS CB 1 1
6 5283 1 1 21 LYS CD C -14.449 -6.581 3.778 1.00 . A A . 21 LYS CD 1 1
6 5284 1 1 21 LYS CE C -14.901 -7.267 5.069 1.00 . A A . 21 LYS CE 1 1
6 5285 1 1 21 LYS CG C -14.264 -7.629 2.679 1.00 . A A . 21 LYS CG 1 1
6 5286 1 1 21 LYS H H -13.360 -9.480 1.560 1.00 . A A . 21 LYS H 1 1
6 5287 1 1 21 LYS HA H -15.006 -7.946 -0.076 1.00 . A A . 21 LYS HA 1 1
6 5288 1 1 21 LYS HB2 H -12.760 -6.668 1.486 1.00 . A A . 21 LYS HB2 1 1
6 5289 1 1 21 LYS HB3 H -14.394 -6.062 1.220 1.00 . A A . 21 LYS HB3 1 1
6 5290 1 1 21 LYS HD2 H -13.512 -6.070 3.949 1.00 . A A . 21 LYS HD2 1 1
6 5291 1 1 21 LYS HD3 H -15.198 -5.866 3.472 1.00 . A A . 21 LYS HD3 1 1
6 5292 1 1 21 LYS HE2 H -15.896 -7.665 4.935 1.00 . A A . 21 LYS HE2 1 1
6 5293 1 1 21 LYS HE3 H -14.220 -8.071 5.305 1.00 . A A . 21 LYS HE3 1 1
6 5294 1 1 21 LYS HG2 H -15.203 -8.133 2.500 1.00 . A A . 21 LYS HG2 1 1
6 5295 1 1 21 LYS HG3 H -13.523 -8.349 2.993 1.00 . A A . 21 LYS HG3 1 1
6 5296 1 1 21 LYS HZ1 H -14.038 -5.707 6.144 1.00 . A A . 21 LYS HZ1 1 1
6 5297 1 1 21 LYS HZ2 H -14.955 -6.778 7.092 1.00 . A A . 21 LYS HZ2 1 1
6 5298 1 1 21 LYS HZ3 H -15.731 -5.651 6.086 1.00 . A A . 21 LYS HZ3 1 1
6 5299 1 1 21 LYS N N -13.516 -9.275 0.614 1.00 . A A . 21 LYS N 1 1
6 5300 1 1 21 LYS NZ N -14.907 -6.276 6.181 1.00 . A A . 21 LYS NZ 1 1
6 5301 1 1 21 LYS O O -11.980 -7.057 -0.825 1.00 . A A . 21 LYS O 1 1
6 5302 1 1 22 ARG C C -12.721 -5.483 -3.317 1.00 . A A . 22 ARG C 1 1
6 5303 1 1 22 ARG CA C -12.927 -7.001 -3.350 1.00 . A A . 22 ARG CA 1 1
6 5304 1 1 22 ARG CB C -13.709 -7.376 -4.610 1.00 . A A . 22 ARG CB 1 1
6 5305 1 1 22 ARG CD C -14.817 -9.248 -5.842 1.00 . A A . 22 ARG CD 1 1
6 5306 1 1 22 ARG CG C -13.995 -8.879 -4.604 1.00 . A A . 22 ARG CG 1 1
6 5307 1 1 22 ARG CZ C -14.433 -9.314 -8.231 1.00 . A A . 22 ARG CZ 1 1
6 5308 1 1 22 ARG H H -14.613 -7.754 -2.245 1.00 . A A . 22 ARG H 1 1
6 5309 1 1 22 ARG HA H -11.969 -7.497 -3.365 1.00 . A A . 22 ARG HA 1 1
6 5310 1 1 22 ARG HB2 H -14.642 -6.831 -4.630 1.00 . A A . 22 ARG HB2 1 1
6 5311 1 1 22 ARG HB3 H -13.126 -7.126 -5.484 1.00 . A A . 22 ARG HB3 1 1
6 5312 1 1 22 ARG HD2 H -14.985 -10.314 -5.857 1.00 . A A . 22 ARG HD2 1 1
6 5313 1 1 22 ARG HD3 H -15.766 -8.734 -5.808 1.00 . A A . 22 ARG HD3 1 1
6 5314 1 1 22 ARG HE H -13.319 -8.223 -7.002 1.00 . A A . 22 ARG HE 1 1
6 5315 1 1 22 ARG HG2 H -13.061 -9.423 -4.617 1.00 . A A . 22 ARG HG2 1 1
6 5316 1 1 22 ARG HG3 H -14.550 -9.137 -3.715 1.00 . A A . 22 ARG HG3 1 1
6 5317 1 1 22 ARG HH11 H -15.937 -10.412 -7.497 1.00 . A A . 22 ARG HH11 1 1
6 5318 1 1 22 ARG HH12 H -15.713 -10.501 -9.212 1.00 . A A . 22 ARG HH12 1 1
6 5319 1 1 22 ARG HH21 H -13.012 -8.327 -9.239 1.00 . A A . 22 ARG HH21 1 1
6 5320 1 1 22 ARG HH22 H -14.056 -9.321 -10.198 1.00 . A A . 22 ARG HH22 1 1
6 5321 1 1 22 ARG N N -13.690 -7.442 -2.149 1.00 . A A . 22 ARG N 1 1
6 5322 1 1 22 ARG NE N -14.075 -8.843 -7.068 1.00 . A A . 22 ARG NE 1 1
6 5323 1 1 22 ARG NH1 N -15.440 -10.140 -8.320 1.00 . A A . 22 ARG NH1 1 1
6 5324 1 1 22 ARG NH2 N -13.782 -8.960 -9.307 1.00 . A A . 22 ARG NH2 1 1
6 5325 1 1 22 ARG O O -11.918 -4.946 -4.054 1.00 . A A . 22 ARG O 1 1
6 5326 1 1 23 VAL C C -12.573 -2.874 -1.133 1.00 . A A . 23 VAL C 1 1
6 5327 1 1 23 VAL CA C -13.316 -3.292 -2.409 1.00 . A A . 23 VAL CA 1 1
6 5328 1 1 23 VAL CB C -14.714 -2.670 -2.402 1.00 . A A . 23 VAL CB 1 1
6 5329 1 1 23 VAL CG1 C -14.601 -1.145 -2.418 1.00 . A A . 23 VAL CG1 1 1
6 5330 1 1 23 VAL CG2 C -15.483 -3.136 -3.639 1.00 . A A . 23 VAL CG2 1 1
6 5331 1 1 23 VAL H H -14.099 -5.240 -1.904 1.00 . A A . 23 VAL H 1 1
6 5332 1 1 23 VAL HA H -12.774 -2.926 -3.271 1.00 . A A . 23 VAL HA 1 1
6 5333 1 1 23 VAL HB H -15.240 -2.982 -1.511 1.00 . A A . 23 VAL HB 1 1
6 5334 1 1 23 VAL HG11 H -14.013 -0.837 -3.269 1.00 . A A . 23 VAL HG11 1 1
6 5335 1 1 23 VAL HG12 H -14.123 -0.809 -1.510 1.00 . A A . 23 VAL HG12 1 1
6 5336 1 1 23 VAL HG13 H -15.588 -0.711 -2.486 1.00 . A A . 23 VAL HG13 1 1
6 5337 1 1 23 VAL HG21 H -14.893 -2.943 -4.523 1.00 . A A . 23 VAL HG21 1 1
6 5338 1 1 23 VAL HG22 H -16.417 -2.598 -3.706 1.00 . A A . 23 VAL HG22 1 1
6 5339 1 1 23 VAL HG23 H -15.681 -4.195 -3.564 1.00 . A A . 23 VAL HG23 1 1
6 5340 1 1 23 VAL N N -13.451 -4.784 -2.479 1.00 . A A . 23 VAL N 1 1
6 5341 1 1 23 VAL O O -12.676 -3.506 -0.101 1.00 . A A . 23 VAL O 1 1
6 5342 1 1 24 ALA C C -10.942 0.230 -0.149 1.00 . A A . 24 ALA C 1 1
6 5343 1 1 24 ALA CA C -11.087 -1.288 -0.015 1.00 . A A . 24 ALA CA 1 1
6 5344 1 1 24 ALA CB C -9.699 -1.935 0.047 1.00 . A A . 24 ALA CB 1 1
6 5345 1 1 24 ALA H H -11.787 -1.301 -2.052 1.00 . A A . 24 ALA H 1 1
6 5346 1 1 24 ALA HA H -11.638 -1.520 0.886 1.00 . A A . 24 ALA HA 1 1
6 5347 1 1 24 ALA HB1 H -9.119 -1.473 0.833 1.00 . A A . 24 ALA HB1 1 1
6 5348 1 1 24 ALA HB2 H -9.195 -1.798 -0.897 1.00 . A A . 24 ALA HB2 1 1
6 5349 1 1 24 ALA HB3 H -9.801 -2.990 0.252 1.00 . A A . 24 ALA HB3 1 1
6 5350 1 1 24 ALA N N -11.837 -1.793 -1.206 1.00 . A A . 24 ALA N 1 1
6 5351 1 1 24 ALA O O -10.952 0.762 -1.242 1.00 . A A . 24 ALA O 1 1
6 5352 1 1 25 THR C C -9.624 2.917 1.861 1.00 . A A . 25 THR C 1 1
6 5353 1 1 25 THR CA C -10.701 2.432 0.878 1.00 . A A . 25 THR CA 1 1
6 5354 1 1 25 THR CB C -12.049 3.064 1.267 1.00 . A A . 25 THR CB 1 1
6 5355 1 1 25 THR CG2 C -12.995 3.064 0.064 1.00 . A A . 25 THR CG2 1 1
6 5356 1 1 25 THR H H -10.834 0.491 1.820 1.00 . A A . 25 THR H 1 1
6 5357 1 1 25 THR HA H -10.437 2.739 -0.128 1.00 . A A . 25 THR HA 1 1
6 5358 1 1 25 THR HB H -11.895 4.082 1.593 1.00 . A A . 25 THR HB 1 1
6 5359 1 1 25 THR HG1 H -13.553 2.163 2.108 1.00 . A A . 25 THR HG1 1 1
6 5360 1 1 25 THR HG21 H -14.013 3.173 0.409 1.00 . A A . 25 THR HG21 1 1
6 5361 1 1 25 THR HG22 H -12.897 2.135 -0.478 1.00 . A A . 25 THR HG22 1 1
6 5362 1 1 25 THR HG23 H -12.747 3.890 -0.585 1.00 . A A . 25 THR HG23 1 1
6 5363 1 1 25 THR N N -10.826 0.939 0.949 1.00 . A A . 25 THR N 1 1
6 5364 1 1 25 THR O O -9.484 2.401 2.952 1.00 . A A . 25 THR O 1 1
6 5365 1 1 25 THR OG1 O -12.630 2.314 2.324 1.00 . A A . 25 THR OG1 1 1
6 5366 1 1 26 VAL C C -7.787 6.008 2.197 1.00 . A A . 26 VAL C 1 1
6 5367 1 1 26 VAL CA C -7.839 4.494 2.402 1.00 . A A . 26 VAL CA 1 1
6 5368 1 1 26 VAL CB C -6.462 3.887 2.101 1.00 . A A . 26 VAL CB 1 1
6 5369 1 1 26 VAL CG1 C -6.401 2.456 2.636 1.00 . A A . 26 VAL CG1 1 1
6 5370 1 1 26 VAL CG2 C -6.213 3.880 0.596 1.00 . A A . 26 VAL CG2 1 1
6 5371 1 1 26 VAL H H -9.036 4.347 0.613 1.00 . A A . 26 VAL H 1 1
6 5372 1 1 26 VAL HA H -8.107 4.288 3.430 1.00 . A A . 26 VAL HA 1 1
6 5373 1 1 26 VAL HB H -5.698 4.479 2.582 1.00 . A A . 26 VAL HB 1 1
6 5374 1 1 26 VAL HG11 H -7.083 1.832 2.079 1.00 . A A . 26 VAL HG11 1 1
6 5375 1 1 26 VAL HG12 H -6.678 2.449 3.679 1.00 . A A . 26 VAL HG12 1 1
6 5376 1 1 26 VAL HG13 H -5.396 2.076 2.528 1.00 . A A . 26 VAL HG13 1 1
6 5377 1 1 26 VAL HG21 H -6.328 4.882 0.209 1.00 . A A . 26 VAL HG21 1 1
6 5378 1 1 26 VAL HG22 H -6.919 3.221 0.118 1.00 . A A . 26 VAL HG22 1 1
6 5379 1 1 26 VAL HG23 H -5.209 3.535 0.407 1.00 . A A . 26 VAL HG23 1 1
6 5380 1 1 26 VAL N N -8.885 3.933 1.489 1.00 . A A . 26 VAL N 1 1
6 5381 1 1 26 VAL O O -8.478 6.550 1.356 1.00 . A A . 26 VAL O 1 1
6 5382 1 1 27 GLN C C -5.565 8.551 2.151 1.00 . A A . 27 GLN C 1 1
6 5383 1 1 27 GLN CA C -6.885 8.186 2.826 1.00 . A A . 27 GLN CA 1 1
6 5384 1 1 27 GLN CB C -6.935 8.817 4.218 1.00 . A A . 27 GLN CB 1 1
6 5385 1 1 27 GLN CD C -7.217 10.957 5.477 1.00 . A A . 27 GLN CD 1 1
6 5386 1 1 27 GLN CG C -7.034 10.338 4.090 1.00 . A A . 27 GLN CG 1 1
6 5387 1 1 27 GLN H H -6.438 6.239 3.633 1.00 . A A . 27 GLN H 1 1
6 5388 1 1 27 GLN HA H -7.710 8.563 2.231 1.00 . A A . 27 GLN HA 1 1
6 5389 1 1 27 GLN HB2 H -7.798 8.444 4.752 1.00 . A A . 27 GLN HB2 1 1
6 5390 1 1 27 GLN HB3 H -6.038 8.562 4.762 1.00 . A A . 27 GLN HB3 1 1
6 5391 1 1 27 GLN HE21 H -9.097 10.346 5.656 1.00 . A A . 27 GLN HE21 1 1
6 5392 1 1 27 GLN HE22 H -8.492 11.225 6.976 1.00 . A A . 27 GLN HE22 1 1
6 5393 1 1 27 GLN HG2 H -6.127 10.720 3.642 1.00 . A A . 27 GLN HG2 1 1
6 5394 1 1 27 GLN HG3 H -7.878 10.593 3.470 1.00 . A A . 27 GLN HG3 1 1
6 5395 1 1 27 GLN N N -6.982 6.699 2.961 1.00 . A A . 27 GLN N 1 1
6 5396 1 1 27 GLN NE2 N -8.365 10.832 6.087 1.00 . A A . 27 GLN NE2 1 1
6 5397 1 1 27 GLN O O -4.500 8.185 2.610 1.00 . A A . 27 GLN O 1 1
6 5398 1 1 27 GLN OE1 O -6.308 11.560 6.012 1.00 . A A . 27 GLN OE1 1 1
6 5399 1 1 28 LYS C C -4.478 11.189 0.013 1.00 . A A . 28 LYS C 1 1
6 5400 1 1 28 LYS CA C -4.380 9.701 0.350 1.00 . A A . 28 LYS CA 1 1
6 5401 1 1 28 LYS CB C -4.211 8.893 -0.945 1.00 . A A . 28 LYS CB 1 1
6 5402 1 1 28 LYS CD C -3.636 6.622 -1.817 1.00 . A A . 28 LYS CD 1 1
6 5403 1 1 28 LYS CE C -3.691 5.121 -1.527 1.00 . A A . 28 LYS CE 1 1
6 5404 1 1 28 LYS CG C -4.202 7.396 -0.624 1.00 . A A . 28 LYS CG 1 1
6 5405 1 1 28 LYS H H -6.506 9.572 0.736 1.00 . A A . 28 LYS H 1 1
6 5406 1 1 28 LYS HA H -3.518 9.540 0.984 1.00 . A A . 28 LYS HA 1 1
6 5407 1 1 28 LYS HB2 H -5.024 9.111 -1.623 1.00 . A A . 28 LYS HB2 1 1
6 5408 1 1 28 LYS HB3 H -3.275 9.162 -1.411 1.00 . A A . 28 LYS HB3 1 1
6 5409 1 1 28 LYS HD2 H -4.223 6.840 -2.697 1.00 . A A . 28 LYS HD2 1 1
6 5410 1 1 28 LYS HD3 H -2.611 6.917 -1.985 1.00 . A A . 28 LYS HD3 1 1
6 5411 1 1 28 LYS HE2 H -4.720 4.799 -1.497 1.00 . A A . 28 LYS HE2 1 1
6 5412 1 1 28 LYS HE3 H -3.168 4.585 -2.304 1.00 . A A . 28 LYS HE3 1 1
6 5413 1 1 28 LYS HG2 H -3.586 7.218 0.247 1.00 . A A . 28 LYS HG2 1 1
6 5414 1 1 28 LYS HG3 H -5.209 7.064 -0.426 1.00 . A A . 28 LYS HG3 1 1
6 5415 1 1 28 LYS HZ1 H -3.721 5.036 0.553 1.00 . A A . 28 LYS HZ1 1 1
6 5416 1 1 28 LYS HZ2 H -2.211 5.460 -0.102 1.00 . A A . 28 LYS HZ2 1 1
6 5417 1 1 28 LYS HZ3 H -2.750 3.850 -0.173 1.00 . A A . 28 LYS HZ3 1 1
6 5418 1 1 28 LYS N N -5.629 9.283 1.069 1.00 . A A . 28 LYS N 1 1
6 5419 1 1 28 LYS NZ N -3.045 4.846 -0.213 1.00 . A A . 28 LYS NZ 1 1
6 5420 1 1 28 LYS O O -5.262 11.597 -0.819 1.00 . A A . 28 LYS O 1 1
6 5421 1 1 29 ASP C C -5.175 13.980 0.524 1.00 . A A . 29 ASP C 1 1
6 5422 1 1 29 ASP CA C -3.735 13.468 0.377 1.00 . A A . 29 ASP CA 1 1
6 5423 1 1 29 ASP CB C -3.244 13.731 -1.048 1.00 . A A . 29 ASP CB 1 1
6 5424 1 1 29 ASP CG C -3.052 15.235 -1.252 1.00 . A A . 29 ASP CG 1 1
6 5425 1 1 29 ASP H H -3.059 11.650 1.322 1.00 . A A . 29 ASP H 1 1
6 5426 1 1 29 ASP HA H -3.098 13.988 1.077 1.00 . A A . 29 ASP HA 1 1
6 5427 1 1 29 ASP HB2 H -2.304 13.222 -1.204 1.00 . A A . 29 ASP HB2 1 1
6 5428 1 1 29 ASP HB3 H -3.974 13.366 -1.754 1.00 . A A . 29 ASP HB3 1 1
6 5429 1 1 29 ASP N N -3.687 12.004 0.655 1.00 . A A . 29 ASP N 1 1
6 5430 1 1 29 ASP O O -5.745 14.524 -0.402 1.00 . A A . 29 ASP O 1 1
6 5431 1 1 29 ASP OD1 O -2.008 15.737 -0.867 1.00 . A A . 29 ASP OD1 1 1
6 5432 1 1 29 ASP OD2 O -3.951 15.860 -1.790 1.00 . A A . 29 ASP OD2 1 1
6 5433 1 1 30 GLY C C -8.076 13.798 0.760 1.00 . A A . 30 GLY C 1 1
6 5434 1 1 30 GLY CA C -7.161 14.302 1.887 1.00 . A A . 30 GLY CA 1 1
6 5435 1 1 30 GLY H H -5.288 13.384 2.416 1.00 . A A . 30 GLY H 1 1
6 5436 1 1 30 GLY HA2 H -7.528 13.939 2.839 1.00 . A A . 30 GLY HA2 1 1
6 5437 1 1 30 GLY HA3 H -7.167 15.383 1.894 1.00 . A A . 30 GLY HA3 1 1
6 5438 1 1 30 GLY N N -5.764 13.817 1.679 1.00 . A A . 30 GLY N 1 1
6 5439 1 1 30 GLY O O -9.230 14.172 0.689 1.00 . A A . 30 GLY O 1 1
6 5440 1 1 31 ARG C C -8.706 10.947 -1.037 1.00 . A A . 31 ARG C 1 1
6 5441 1 1 31 ARG CA C -8.427 12.438 -1.245 1.00 . A A . 31 ARG CA 1 1
6 5442 1 1 31 ARG CB C -7.677 12.628 -2.571 1.00 . A A . 31 ARG CB 1 1
6 5443 1 1 31 ARG CD C -9.334 13.732 -4.121 1.00 . A A . 31 ARG CD 1 1
6 5444 1 1 31 ARG CG C -8.633 12.416 -3.762 1.00 . A A . 31 ARG CG 1 1
6 5445 1 1 31 ARG CZ C -8.806 15.676 -5.467 1.00 . A A . 31 ARG CZ 1 1
6 5446 1 1 31 ARG H H -6.644 12.667 -0.053 1.00 . A A . 31 ARG H 1 1
6 5447 1 1 31 ARG HA H -9.364 12.973 -1.286 1.00 . A A . 31 ARG HA 1 1
6 5448 1 1 31 ARG HB2 H -7.262 13.626 -2.607 1.00 . A A . 31 ARG HB2 1 1
6 5449 1 1 31 ARG HB3 H -6.871 11.909 -2.627 1.00 . A A . 31 ARG HB3 1 1
6 5450 1 1 31 ARG HD2 H -10.166 13.528 -4.780 1.00 . A A . 31 ARG HD2 1 1
6 5451 1 1 31 ARG HD3 H -9.697 14.208 -3.223 1.00 . A A . 31 ARG HD3 1 1
6 5452 1 1 31 ARG HE H -7.408 14.454 -4.761 1.00 . A A . 31 ARG HE 1 1
6 5453 1 1 31 ARG HG2 H -8.067 12.072 -4.617 1.00 . A A . 31 ARG HG2 1 1
6 5454 1 1 31 ARG HG3 H -9.375 11.673 -3.506 1.00 . A A . 31 ARG HG3 1 1
6 5455 1 1 31 ARG HH11 H -10.734 15.310 -5.071 1.00 . A A . 31 ARG HH11 1 1
6 5456 1 1 31 ARG HH12 H -10.420 16.714 -6.035 1.00 . A A . 31 ARG HH12 1 1
6 5457 1 1 31 ARG HH21 H -6.980 16.283 -6.019 1.00 . A A . 31 ARG HH21 1 1
6 5458 1 1 31 ARG HH22 H -8.295 17.264 -6.572 1.00 . A A . 31 ARG HH22 1 1
6 5459 1 1 31 ARG N N -7.578 12.957 -0.123 1.00 . A A . 31 ARG N 1 1
6 5460 1 1 31 ARG NE N -8.370 14.637 -4.807 1.00 . A A . 31 ARG NE 1 1
6 5461 1 1 31 ARG NH1 N -10.086 15.918 -5.529 1.00 . A A . 31 ARG NH1 1 1
6 5462 1 1 31 ARG NH2 N -7.961 16.469 -6.066 1.00 . A A . 31 ARG NH2 1 1
6 5463 1 1 31 ARG O O -7.808 10.162 -0.806 1.00 . A A . 31 ARG O 1 1
6 5464 1 1 32 ARG C C -10.320 8.431 -2.327 1.00 . A A . 32 ARG C 1 1
6 5465 1 1 32 ARG CA C -10.305 9.110 -0.949 1.00 . A A . 32 ARG CA 1 1
6 5466 1 1 32 ARG CB C -11.704 9.008 -0.304 1.00 . A A . 32 ARG CB 1 1
6 5467 1 1 32 ARG CD C -12.934 9.275 1.860 1.00 . A A . 32 ARG CD 1 1
6 5468 1 1 32 ARG CG C -11.579 8.961 1.224 1.00 . A A . 32 ARG CG 1 1
6 5469 1 1 32 ARG CZ C -13.770 9.605 4.110 1.00 . A A . 32 ARG CZ 1 1
6 5470 1 1 32 ARG H H -10.653 11.204 -1.321 1.00 . A A . 32 ARG H 1 1
6 5471 1 1 32 ARG HA H -9.571 8.626 -0.313 1.00 . A A . 32 ARG HA 1 1
6 5472 1 1 32 ARG HB2 H -12.290 9.868 -0.590 1.00 . A A . 32 ARG HB2 1 1
6 5473 1 1 32 ARG HB3 H -12.201 8.108 -0.644 1.00 . A A . 32 ARG HB3 1 1
6 5474 1 1 32 ARG HD2 H -13.216 10.291 1.626 1.00 . A A . 32 ARG HD2 1 1
6 5475 1 1 32 ARG HD3 H -13.680 8.596 1.472 1.00 . A A . 32 ARG HD3 1 1
6 5476 1 1 32 ARG HE H -12.075 8.644 3.732 1.00 . A A . 32 ARG HE 1 1
6 5477 1 1 32 ARG HG2 H -11.260 7.973 1.527 1.00 . A A . 32 ARG HG2 1 1
6 5478 1 1 32 ARG HG3 H -10.853 9.691 1.550 1.00 . A A . 32 ARG HG3 1 1
6 5479 1 1 32 ARG HH11 H -14.854 10.337 2.595 1.00 . A A . 32 ARG HH11 1 1
6 5480 1 1 32 ARG HH12 H -15.503 10.607 4.178 1.00 . A A . 32 ARG HH12 1 1
6 5481 1 1 32 ARG HH21 H -12.906 8.986 5.806 1.00 . A A . 32 ARG HH21 1 1
6 5482 1 1 32 ARG HH22 H -14.400 9.841 5.996 1.00 . A A . 32 ARG HH22 1 1
6 5483 1 1 32 ARG N N -9.950 10.551 -1.127 1.00 . A A . 32 ARG N 1 1
6 5484 1 1 32 ARG NE N -12.838 9.116 3.339 1.00 . A A . 32 ARG NE 1 1
6 5485 1 1 32 ARG NH1 N -14.789 10.232 3.587 1.00 . A A . 32 ARG NH1 1 1
6 5486 1 1 32 ARG NH2 N -13.685 9.467 5.406 1.00 . A A . 32 ARG NH2 1 1
6 5487 1 1 32 ARG O O -10.878 8.947 -3.276 1.00 . A A . 32 ARG O 1 1
6 5488 1 1 33 VAL C C -10.004 5.068 -3.492 1.00 . A A . 33 VAL C 1 1
6 5489 1 1 33 VAL CA C -9.700 6.541 -3.746 1.00 . A A . 33 VAL CA 1 1
6 5490 1 1 33 VAL CB C -8.325 6.673 -4.405 1.00 . A A . 33 VAL CB 1 1
6 5491 1 1 33 VAL CG1 C -8.334 5.923 -5.740 1.00 . A A . 33 VAL CG1 1 1
6 5492 1 1 33 VAL CG2 C -8.011 8.153 -4.661 1.00 . A A . 33 VAL CG2 1 1
6 5493 1 1 33 VAL H H -9.289 6.879 -1.655 1.00 . A A . 33 VAL H 1 1
6 5494 1 1 33 VAL HA H -10.457 6.939 -4.410 1.00 . A A . 33 VAL HA 1 1
6 5495 1 1 33 VAL HB H -7.571 6.247 -3.755 1.00 . A A . 33 VAL HB 1 1
6 5496 1 1 33 VAL HG11 H -9.168 6.261 -6.336 1.00 . A A . 33 VAL HG11 1 1
6 5497 1 1 33 VAL HG12 H -8.428 4.863 -5.560 1.00 . A A . 33 VAL HG12 1 1
6 5498 1 1 33 VAL HG13 H -7.412 6.117 -6.269 1.00 . A A . 33 VAL HG13 1 1
6 5499 1 1 33 VAL HG21 H -7.713 8.625 -3.738 1.00 . A A . 33 VAL HG21 1 1
6 5500 1 1 33 VAL HG22 H -8.889 8.646 -5.051 1.00 . A A . 33 VAL HG22 1 1
6 5501 1 1 33 VAL HG23 H -7.206 8.233 -5.379 1.00 . A A . 33 VAL HG23 1 1
6 5502 1 1 33 VAL N N -9.720 7.274 -2.438 1.00 . A A . 33 VAL N 1 1
6 5503 1 1 33 VAL O O -9.592 4.495 -2.502 1.00 . A A . 33 VAL O 1 1
6 5504 1 1 34 GLU C C -10.149 2.120 -5.015 1.00 . A A . 34 GLU C 1 1
6 5505 1 1 34 GLU CA C -11.102 3.012 -4.201 1.00 . A A . 34 GLU CA 1 1
6 5506 1 1 34 GLU CB C -12.550 2.794 -4.680 1.00 . A A . 34 GLU CB 1 1
6 5507 1 1 34 GLU CD C -13.092 5.086 -5.542 1.00 . A A . 34 GLU CD 1 1
6 5508 1 1 34 GLU CG C -13.378 4.063 -4.439 1.00 . A A . 34 GLU CG 1 1
6 5509 1 1 34 GLU H H -11.064 4.950 -5.158 1.00 . A A . 34 GLU H 1 1
6 5510 1 1 34 GLU HA H -11.030 2.745 -3.150 1.00 . A A . 34 GLU HA 1 1
6 5511 1 1 34 GLU HB2 H -12.558 2.559 -5.737 1.00 . A A . 34 GLU HB2 1 1
6 5512 1 1 34 GLU HB3 H -12.992 1.973 -4.132 1.00 . A A . 34 GLU HB3 1 1
6 5513 1 1 34 GLU HG2 H -14.428 3.813 -4.446 1.00 . A A . 34 GLU HG2 1 1
6 5514 1 1 34 GLU HG3 H -13.117 4.489 -3.482 1.00 . A A . 34 GLU HG3 1 1
6 5515 1 1 34 GLU N N -10.739 4.454 -4.378 1.00 . A A . 34 GLU N 1 1
6 5516 1 1 34 GLU O O -9.537 2.550 -5.971 1.00 . A A . 34 GLU O 1 1
6 5517 1 1 34 GLU OE1 O -13.388 4.791 -6.687 1.00 . A A . 34 GLU OE1 1 1
6 5518 1 1 34 GLU OE2 O -12.582 6.147 -5.221 1.00 . A A . 34 GLU OE2 1 1
6 5519 1 1 35 PHE C C -9.864 -1.437 -5.441 1.00 . A A . 35 PHE C 1 1
6 5520 1 1 35 PHE CA C -9.152 -0.084 -5.364 1.00 . A A . 35 PHE CA 1 1
6 5521 1 1 35 PHE CB C -7.840 -0.245 -4.589 1.00 . A A . 35 PHE CB 1 1
6 5522 1 1 35 PHE CD1 C -6.407 1.087 -6.179 1.00 . A A . 35 PHE CD1 1 1
6 5523 1 1 35 PHE CD2 C -6.532 1.797 -3.866 1.00 . A A . 35 PHE CD2 1 1
6 5524 1 1 35 PHE CE1 C -5.533 2.144 -6.458 1.00 . A A . 35 PHE CE1 1 1
6 5525 1 1 35 PHE CE2 C -5.654 2.853 -4.144 1.00 . A A . 35 PHE CE2 1 1
6 5526 1 1 35 PHE CG C -6.908 0.912 -4.885 1.00 . A A . 35 PHE CG 1 1
6 5527 1 1 35 PHE CZ C -5.157 3.027 -5.440 1.00 . A A . 35 PHE CZ 1 1
6 5528 1 1 35 PHE H H -10.556 0.559 -3.863 1.00 . A A . 35 PHE H 1 1
6 5529 1 1 35 PHE HA H -8.946 0.267 -6.367 1.00 . A A . 35 PHE HA 1 1
6 5530 1 1 35 PHE HB2 H -8.055 -0.274 -3.533 1.00 . A A . 35 PHE HB2 1 1
6 5531 1 1 35 PHE HB3 H -7.363 -1.169 -4.882 1.00 . A A . 35 PHE HB3 1 1
6 5532 1 1 35 PHE HD1 H -6.697 0.408 -6.963 1.00 . A A . 35 PHE HD1 1 1
6 5533 1 1 35 PHE HD2 H -6.920 1.666 -2.866 1.00 . A A . 35 PHE HD2 1 1
6 5534 1 1 35 PHE HE1 H -5.148 2.276 -7.458 1.00 . A A . 35 PHE HE1 1 1
6 5535 1 1 35 PHE HE2 H -5.361 3.533 -3.359 1.00 . A A . 35 PHE HE2 1 1
6 5536 1 1 35 PHE HZ H -4.481 3.842 -5.655 1.00 . A A . 35 PHE HZ 1 1
6 5537 1 1 35 PHE N N -10.040 0.873 -4.635 1.00 . A A . 35 PHE N 1 1
6 5538 1 1 35 PHE O O -10.421 -1.907 -4.469 1.00 . A A . 35 PHE O 1 1
6 5539 1 1 36 THR C C -9.471 -4.442 -7.146 1.00 . A A . 36 THR C 1 1
6 5540 1 1 36 THR CA C -10.514 -3.398 -6.750 1.00 . A A . 36 THR CA 1 1
6 5541 1 1 36 THR CB C -11.580 -3.301 -7.846 1.00 . A A . 36 THR CB 1 1
6 5542 1 1 36 THR CG2 C -12.820 -2.596 -7.292 1.00 . A A . 36 THR CG2 1 1
6 5543 1 1 36 THR H H -9.384 -1.662 -7.355 1.00 . A A . 36 THR H 1 1
6 5544 1 1 36 THR HA H -10.980 -3.698 -5.822 1.00 . A A . 36 THR HA 1 1
6 5545 1 1 36 THR HB H -11.852 -4.292 -8.175 1.00 . A A . 36 THR HB 1 1
6 5546 1 1 36 THR HG1 H -11.507 -1.710 -8.963 1.00 . A A . 36 THR HG1 1 1
6 5547 1 1 36 THR HG21 H -12.566 -1.583 -7.020 1.00 . A A . 36 THR HG21 1 1
6 5548 1 1 36 THR HG22 H -13.174 -3.126 -6.419 1.00 . A A . 36 THR HG22 1 1
6 5549 1 1 36 THR HG23 H -13.593 -2.584 -8.045 1.00 . A A . 36 THR HG23 1 1
6 5550 1 1 36 THR N N -9.844 -2.067 -6.590 1.00 . A A . 36 THR N 1 1
6 5551 1 1 36 THR O O -8.443 -4.126 -7.711 1.00 . A A . 36 THR O 1 1
6 5552 1 1 36 THR OG1 O -11.063 -2.561 -8.944 1.00 . A A . 36 THR OG1 1 1
6 5553 1 1 37 ALA C C -8.236 -6.570 -8.633 1.00 . A A . 37 ALA C 1 1
6 5554 1 1 37 ALA CA C -8.749 -6.754 -7.197 1.00 . A A . 37 ALA CA 1 1
6 5555 1 1 37 ALA CB C -9.428 -8.119 -7.078 1.00 . A A . 37 ALA CB 1 1
6 5556 1 1 37 ALA H H -10.561 -5.917 -6.376 1.00 . A A . 37 ALA H 1 1
6 5557 1 1 37 ALA HA H -7.915 -6.711 -6.516 1.00 . A A . 37 ALA HA 1 1
6 5558 1 1 37 ALA HB1 H -8.677 -8.895 -7.069 1.00 . A A . 37 ALA HB1 1 1
6 5559 1 1 37 ALA HB2 H -10.090 -8.267 -7.919 1.00 . A A . 37 ALA HB2 1 1
6 5560 1 1 37 ALA HB3 H -9.998 -8.158 -6.161 1.00 . A A . 37 ALA HB3 1 1
6 5561 1 1 37 ALA N N -9.726 -5.685 -6.846 1.00 . A A . 37 ALA N 1 1
6 5562 1 1 37 ALA O O -7.221 -7.123 -9.006 1.00 . A A . 37 ALA O 1 1
6 5563 1 1 38 THR C C -7.142 -4.846 -10.874 1.00 . A A . 38 THR C 1 1
6 5564 1 1 38 THR CA C -8.458 -5.630 -10.850 1.00 . A A . 38 THR CA 1 1
6 5565 1 1 38 THR CB C -9.523 -4.863 -11.639 1.00 . A A . 38 THR CB 1 1
6 5566 1 1 38 THR CG2 C -9.256 -5.010 -13.138 1.00 . A A . 38 THR CG2 1 1
6 5567 1 1 38 THR H H -9.744 -5.378 -9.150 1.00 . A A . 38 THR H 1 1
6 5568 1 1 38 THR HA H -8.306 -6.597 -11.304 1.00 . A A . 38 THR HA 1 1
6 5569 1 1 38 THR HB H -9.488 -3.818 -11.372 1.00 . A A . 38 THR HB 1 1
6 5570 1 1 38 THR HG1 H -10.946 -6.167 -11.877 1.00 . A A . 38 THR HG1 1 1
6 5571 1 1 38 THR HG21 H -10.045 -4.526 -13.693 1.00 . A A . 38 THR HG21 1 1
6 5572 1 1 38 THR HG22 H -9.224 -6.058 -13.396 1.00 . A A . 38 THR HG22 1 1
6 5573 1 1 38 THR HG23 H -8.309 -4.549 -13.381 1.00 . A A . 38 THR HG23 1 1
6 5574 1 1 38 THR N N -8.923 -5.815 -9.449 1.00 . A A . 38 THR N 1 1
6 5575 1 1 38 THR O O -6.385 -4.942 -11.820 1.00 . A A . 38 THR O 1 1
6 5576 1 1 38 THR OG1 O -10.807 -5.389 -11.333 1.00 . A A . 38 THR OG1 1 1
6 5577 1 1 39 SER C C -4.668 -3.766 -8.703 1.00 . A A . 39 SER C 1 1
6 5578 1 1 39 SER CA C -5.584 -3.272 -9.831 1.00 . A A . 39 SER CA 1 1
6 5579 1 1 39 SER CB C -5.913 -1.797 -9.612 1.00 . A A . 39 SER CB 1 1
6 5580 1 1 39 SER H H -7.490 -3.995 -9.095 1.00 . A A . 39 SER H 1 1
6 5581 1 1 39 SER HA H -5.064 -3.378 -10.773 1.00 . A A . 39 SER HA 1 1
6 5582 1 1 39 SER HB2 H -5.007 -1.218 -9.649 1.00 . A A . 39 SER HB2 1 1
6 5583 1 1 39 SER HB3 H -6.584 -1.459 -10.393 1.00 . A A . 39 SER HB3 1 1
6 5584 1 1 39 SER HG H -7.475 -1.623 -8.465 1.00 . A A . 39 SER HG 1 1
6 5585 1 1 39 SER N N -6.860 -4.067 -9.850 1.00 . A A . 39 SER N 1 1
6 5586 1 1 39 SER O O -3.738 -3.092 -8.313 1.00 . A A . 39 SER O 1 1
6 5587 1 1 39 SER OG O -6.524 -1.634 -8.338 1.00 . A A . 39 SER OG 1 1
6 5588 1 1 40 VAL C C -2.566 -5.319 -7.486 1.00 . A A . 40 VAL C 1 1
6 5589 1 1 40 VAL CA C -4.041 -5.463 -7.085 1.00 . A A . 40 VAL CA 1 1
6 5590 1 1 40 VAL CB C -4.388 -6.942 -6.816 1.00 . A A . 40 VAL CB 1 1
6 5591 1 1 40 VAL CG1 C -4.035 -7.802 -8.033 1.00 . A A . 40 VAL CG1 1 1
6 5592 1 1 40 VAL CG2 C -3.607 -7.458 -5.600 1.00 . A A . 40 VAL CG2 1 1
6 5593 1 1 40 VAL H H -5.664 -5.473 -8.510 1.00 . A A . 40 VAL H 1 1
6 5594 1 1 40 VAL HA H -4.216 -4.885 -6.189 1.00 . A A . 40 VAL HA 1 1
6 5595 1 1 40 VAL HB H -5.446 -7.027 -6.620 1.00 . A A . 40 VAL HB 1 1
6 5596 1 1 40 VAL HG11 H -4.531 -7.411 -8.909 1.00 . A A . 40 VAL HG11 1 1
6 5597 1 1 40 VAL HG12 H -4.364 -8.816 -7.861 1.00 . A A . 40 VAL HG12 1 1
6 5598 1 1 40 VAL HG13 H -2.967 -7.794 -8.188 1.00 . A A . 40 VAL HG13 1 1
6 5599 1 1 40 VAL HG21 H -4.017 -8.410 -5.284 1.00 . A A . 40 VAL HG21 1 1
6 5600 1 1 40 VAL HG22 H -3.687 -6.752 -4.791 1.00 . A A . 40 VAL HG22 1 1
6 5601 1 1 40 VAL HG23 H -2.567 -7.588 -5.866 1.00 . A A . 40 VAL HG23 1 1
6 5602 1 1 40 VAL N N -4.913 -4.937 -8.181 1.00 . A A . 40 VAL N 1 1
6 5603 1 1 40 VAL O O -1.674 -5.504 -6.680 1.00 . A A . 40 VAL O 1 1
6 5604 1 1 41 SER C C -0.356 -3.446 -8.857 1.00 . A A . 41 SER C 1 1
6 5605 1 1 41 SER CA C -0.882 -4.851 -9.175 1.00 . A A . 41 SER CA 1 1
6 5606 1 1 41 SER CB C -0.805 -5.088 -10.682 1.00 . A A . 41 SER CB 1 1
6 5607 1 1 41 SER H H -3.028 -4.845 -9.364 1.00 . A A . 41 SER H 1 1
6 5608 1 1 41 SER HA H -0.269 -5.583 -8.669 1.00 . A A . 41 SER HA 1 1
6 5609 1 1 41 SER HB2 H -1.149 -6.082 -10.911 1.00 . A A . 41 SER HB2 1 1
6 5610 1 1 41 SER HB3 H -1.431 -4.366 -11.193 1.00 . A A . 41 SER HB3 1 1
6 5611 1 1 41 SER HG H 1.083 -5.548 -10.589 1.00 . A A . 41 SER HG 1 1
6 5612 1 1 41 SER N N -2.299 -4.994 -8.727 1.00 . A A . 41 SER N 1 1
6 5613 1 1 41 SER O O 0.693 -3.292 -8.262 1.00 . A A . 41 SER O 1 1
6 5614 1 1 41 SER OG O 0.543 -4.950 -11.111 1.00 . A A . 41 SER OG 1 1
6 5615 1 1 42 ASP C C -0.481 -0.805 -7.469 1.00 . A A . 42 ASP C 1 1
6 5616 1 1 42 ASP CA C -0.557 -1.038 -8.980 1.00 . A A . 42 ASP CA 1 1
6 5617 1 1 42 ASP CB C -1.472 0.004 -9.632 1.00 . A A . 42 ASP CB 1 1
6 5618 1 1 42 ASP CG C -2.822 0.055 -8.911 1.00 . A A . 42 ASP CG 1 1
6 5619 1 1 42 ASP H H -1.894 -2.550 -9.748 1.00 . A A . 42 ASP H 1 1
6 5620 1 1 42 ASP HA H 0.437 -0.940 -9.395 1.00 . A A . 42 ASP HA 1 1
6 5621 1 1 42 ASP HB2 H -1.001 0.975 -9.576 1.00 . A A . 42 ASP HB2 1 1
6 5622 1 1 42 ASP HB3 H -1.628 -0.257 -10.668 1.00 . A A . 42 ASP HB3 1 1
6 5623 1 1 42 ASP N N -1.056 -2.417 -9.258 1.00 . A A . 42 ASP N 1 1
6 5624 1 1 42 ASP O O 0.332 -0.034 -6.999 1.00 . A A . 42 ASP O 1 1
6 5625 1 1 42 ASP OD1 O -3.098 -0.849 -8.144 1.00 . A A . 42 ASP OD1 1 1
6 5626 1 1 42 ASP OD2 O -3.557 1.000 -9.142 1.00 . A A . 42 ASP OD2 1 1
6 5627 1 1 43 LEU C C 0.045 -1.977 -4.719 1.00 . A A . 43 LEU C 1 1
6 5628 1 1 43 LEU CA C -1.218 -1.274 -5.220 1.00 . A A . 43 LEU CA 1 1
6 5629 1 1 43 LEU CB C -2.457 -1.879 -4.543 1.00 . A A . 43 LEU CB 1 1
6 5630 1 1 43 LEU CD1 C -3.030 -0.281 -2.667 1.00 . A A . 43 LEU CD1 1 1
6 5631 1 1 43 LEU CD2 C -3.193 -2.750 -2.291 1.00 . A A . 43 LEU CD2 1 1
6 5632 1 1 43 LEU CG C -2.412 -1.643 -3.012 1.00 . A A . 43 LEU CG 1 1
6 5633 1 1 43 LEU H H -1.942 -2.108 -7.075 1.00 . A A . 43 LEU H 1 1
6 5634 1 1 43 LEU HA H -1.160 -0.220 -5.001 1.00 . A A . 43 LEU HA 1 1
6 5635 1 1 43 LEU HB2 H -3.349 -1.421 -4.956 1.00 . A A . 43 LEU HB2 1 1
6 5636 1 1 43 LEU HB3 H -2.479 -2.936 -4.743 1.00 . A A . 43 LEU HB3 1 1
6 5637 1 1 43 LEU HD11 H -2.753 0.444 -3.418 1.00 . A A . 43 LEU HD11 1 1
6 5638 1 1 43 LEU HD12 H -2.667 0.043 -1.703 1.00 . A A . 43 LEU HD12 1 1
6 5639 1 1 43 LEU HD13 H -4.104 -0.369 -2.633 1.00 . A A . 43 LEU HD13 1 1
6 5640 1 1 43 LEU HD21 H -4.231 -2.710 -2.587 1.00 . A A . 43 LEU HD21 1 1
6 5641 1 1 43 LEU HD22 H -3.118 -2.607 -1.224 1.00 . A A . 43 LEU HD22 1 1
6 5642 1 1 43 LEU HD23 H -2.780 -3.710 -2.556 1.00 . A A . 43 LEU HD23 1 1
6 5643 1 1 43 LEU HG H -1.388 -1.655 -2.665 1.00 . A A . 43 LEU HG 1 1
6 5644 1 1 43 LEU N N -1.297 -1.472 -6.693 1.00 . A A . 43 LEU N 1 1
6 5645 1 1 43 LEU O O 0.756 -1.474 -3.872 1.00 . A A . 43 LEU O 1 1
6 5646 1 1 44 LYS C C 2.763 -2.956 -4.919 1.00 . A A . 44 LYS C 1 1
6 5647 1 1 44 LYS CA C 1.543 -3.878 -4.811 1.00 . A A . 44 LYS CA 1 1
6 5648 1 1 44 LYS CB C 1.723 -5.099 -5.725 1.00 . A A . 44 LYS CB 1 1
6 5649 1 1 44 LYS CD C 2.529 -7.485 -5.823 1.00 . A A . 44 LYS CD 1 1
6 5650 1 1 44 LYS CE C 1.358 -8.320 -5.290 1.00 . A A . 44 LYS CE 1 1
6 5651 1 1 44 LYS CG C 2.628 -6.147 -5.058 1.00 . A A . 44 LYS CG 1 1
6 5652 1 1 44 LYS H H -0.262 -3.521 -5.929 1.00 . A A . 44 LYS H 1 1
6 5653 1 1 44 LYS HA H 1.420 -4.199 -3.788 1.00 . A A . 44 LYS HA 1 1
6 5654 1 1 44 LYS HB2 H 0.759 -5.536 -5.926 1.00 . A A . 44 LYS HB2 1 1
6 5655 1 1 44 LYS HB3 H 2.171 -4.787 -6.657 1.00 . A A . 44 LYS HB3 1 1
6 5656 1 1 44 LYS HD2 H 2.377 -7.294 -6.877 1.00 . A A . 44 LYS HD2 1 1
6 5657 1 1 44 LYS HD3 H 3.446 -8.040 -5.691 1.00 . A A . 44 LYS HD3 1 1
6 5658 1 1 44 LYS HE2 H 0.432 -7.793 -5.459 1.00 . A A . 44 LYS HE2 1 1
6 5659 1 1 44 LYS HE3 H 1.330 -9.268 -5.807 1.00 . A A . 44 LYS HE3 1 1
6 5660 1 1 44 LYS HG2 H 3.650 -5.797 -5.079 1.00 . A A . 44 LYS HG2 1 1
6 5661 1 1 44 LYS HG3 H 2.322 -6.295 -4.033 1.00 . A A . 44 LYS HG3 1 1
6 5662 1 1 44 LYS HZ1 H 0.724 -8.167 -3.313 1.00 . A A . 44 LYS HZ1 1 1
6 5663 1 1 44 LYS HZ2 H 2.411 -8.092 -3.507 1.00 . A A . 44 LYS HZ2 1 1
6 5664 1 1 44 LYS HZ3 H 1.600 -9.579 -3.649 1.00 . A A . 44 LYS HZ3 1 1
6 5665 1 1 44 LYS N N 0.328 -3.137 -5.245 1.00 . A A . 44 LYS N 1 1
6 5666 1 1 44 LYS NZ N 1.537 -8.557 -3.830 1.00 . A A . 44 LYS NZ 1 1
6 5667 1 1 44 LYS O O 3.683 -3.027 -4.127 1.00 . A A . 44 LYS O 1 1
6 5668 1 1 45 LYS C C 3.879 -0.080 -4.978 1.00 . A A . 45 LYS C 1 1
6 5669 1 1 45 LYS CA C 3.925 -1.162 -6.067 1.00 . A A . 45 LYS CA 1 1
6 5670 1 1 45 LYS CB C 3.827 -0.516 -7.460 1.00 . A A . 45 LYS CB 1 1
6 5671 1 1 45 LYS CD C 5.100 0.559 -9.325 1.00 . A A . 45 LYS CD 1 1
6 5672 1 1 45 LYS CE C 6.455 0.546 -10.036 1.00 . A A . 45 LYS CE 1 1
6 5673 1 1 45 LYS CG C 5.220 -0.142 -7.969 1.00 . A A . 45 LYS CG 1 1
6 5674 1 1 45 LYS H H 2.024 -2.053 -6.524 1.00 . A A . 45 LYS H 1 1
6 5675 1 1 45 LYS HA H 4.848 -1.718 -5.985 1.00 . A A . 45 LYS HA 1 1
6 5676 1 1 45 LYS HB2 H 3.376 -1.218 -8.146 1.00 . A A . 45 LYS HB2 1 1
6 5677 1 1 45 LYS HB3 H 3.214 0.374 -7.411 1.00 . A A . 45 LYS HB3 1 1
6 5678 1 1 45 LYS HD2 H 4.370 0.045 -9.935 1.00 . A A . 45 LYS HD2 1 1
6 5679 1 1 45 LYS HD3 H 4.786 1.581 -9.175 1.00 . A A . 45 LYS HD3 1 1
6 5680 1 1 45 LYS HE2 H 6.674 -0.458 -10.370 1.00 . A A . 45 LYS HE2 1 1
6 5681 1 1 45 LYS HE3 H 6.422 1.210 -10.885 1.00 . A A . 45 LYS HE3 1 1
6 5682 1 1 45 LYS HG2 H 5.695 0.519 -7.258 1.00 . A A . 45 LYS HG2 1 1
6 5683 1 1 45 LYS HG3 H 5.810 -1.040 -8.078 1.00 . A A . 45 LYS HG3 1 1
6 5684 1 1 45 LYS HZ1 H 8.371 1.250 -9.624 1.00 . A A . 45 LYS HZ1 1 1
6 5685 1 1 45 LYS HZ2 H 7.735 0.229 -8.423 1.00 . A A . 45 LYS HZ2 1 1
6 5686 1 1 45 LYS HZ3 H 7.180 1.829 -8.565 1.00 . A A . 45 LYS HZ3 1 1
6 5687 1 1 45 LYS N N 2.774 -2.091 -5.896 1.00 . A A . 45 LYS N 1 1
6 5688 1 1 45 LYS NZ N 7.515 0.997 -9.091 1.00 . A A . 45 LYS NZ 1 1
6 5689 1 1 45 LYS O O 4.875 0.237 -4.360 1.00 . A A . 45 LYS O 1 1
6 5690 1 1 46 TYR C C 3.178 1.042 -2.380 1.00 . A A . 46 TYR C 1 1
6 5691 1 1 46 TYR CA C 2.596 1.547 -3.704 1.00 . A A . 46 TYR CA 1 1
6 5692 1 1 46 TYR CB C 1.108 1.871 -3.535 1.00 . A A . 46 TYR CB 1 1
6 5693 1 1 46 TYR CD1 C 1.488 4.089 -2.385 1.00 . A A . 46 TYR CD1 1 1
6 5694 1 1 46 TYR CD2 C 0.068 2.448 -1.301 1.00 . A A . 46 TYR CD2 1 1
6 5695 1 1 46 TYR CE1 C 1.274 4.974 -1.320 1.00 . A A . 46 TYR CE1 1 1
6 5696 1 1 46 TYR CE2 C -0.149 3.334 -0.239 1.00 . A A . 46 TYR CE2 1 1
6 5697 1 1 46 TYR CG C 0.888 2.824 -2.377 1.00 . A A . 46 TYR CG 1 1
6 5698 1 1 46 TYR CZ C 0.456 4.597 -0.248 1.00 . A A . 46 TYR CZ 1 1
6 5699 1 1 46 TYR H H 1.939 0.209 -5.260 1.00 . A A . 46 TYR H 1 1
6 5700 1 1 46 TYR HA H 3.126 2.432 -4.020 1.00 . A A . 46 TYR HA 1 1
6 5701 1 1 46 TYR HB2 H 0.740 2.326 -4.442 1.00 . A A . 46 TYR HB2 1 1
6 5702 1 1 46 TYR HB3 H 0.572 0.955 -3.354 1.00 . A A . 46 TYR HB3 1 1
6 5703 1 1 46 TYR HD1 H 2.115 4.384 -3.213 1.00 . A A . 46 TYR HD1 1 1
6 5704 1 1 46 TYR HD2 H -0.397 1.472 -1.292 1.00 . A A . 46 TYR HD2 1 1
6 5705 1 1 46 TYR HE1 H 1.740 5.948 -1.327 1.00 . A A . 46 TYR HE1 1 1
6 5706 1 1 46 TYR HE2 H -0.784 3.044 0.588 1.00 . A A . 46 TYR HE2 1 1
6 5707 1 1 46 TYR HH H 1.096 5.822 1.069 1.00 . A A . 46 TYR HH 1 1
6 5708 1 1 46 TYR N N 2.727 0.485 -4.746 1.00 . A A . 46 TYR N 1 1
6 5709 1 1 46 TYR O O 3.660 1.808 -1.569 1.00 . A A . 46 TYR O 1 1
6 5710 1 1 46 TYR OH O 0.244 5.471 0.799 1.00 . A A . 46 TYR OH 1 1
6 5711 1 1 47 ILE C C 5.222 -0.852 -0.978 1.00 . A A . 47 ILE C 1 1
6 5712 1 1 47 ILE CA C 3.693 -0.797 -0.886 1.00 . A A . 47 ILE CA 1 1
6 5713 1 1 47 ILE CB C 3.131 -2.207 -0.652 1.00 . A A . 47 ILE CB 1 1
6 5714 1 1 47 ILE CD1 C 1.012 -3.504 -0.364 1.00 . A A . 47 ILE CD1 1 1
6 5715 1 1 47 ILE CG1 C 1.638 -2.110 -0.316 1.00 . A A . 47 ILE CG1 1 1
6 5716 1 1 47 ILE CG2 C 3.866 -2.870 0.518 1.00 . A A . 47 ILE CG2 1 1
6 5717 1 1 47 ILE H H 2.753 -0.846 -2.827 1.00 . A A . 47 ILE H 1 1
6 5718 1 1 47 ILE HA H 3.409 -0.161 -0.066 1.00 . A A . 47 ILE HA 1 1
6 5719 1 1 47 ILE HB H 3.263 -2.800 -1.545 1.00 . A A . 47 ILE HB 1 1
6 5720 1 1 47 ILE HD11 H 1.420 -4.109 0.432 1.00 . A A . 47 ILE HD11 1 1
6 5721 1 1 47 ILE HD12 H 1.233 -3.965 -1.316 1.00 . A A . 47 ILE HD12 1 1
6 5722 1 1 47 ILE HD13 H -0.058 -3.423 -0.243 1.00 . A A . 47 ILE HD13 1 1
6 5723 1 1 47 ILE HG12 H 1.521 -1.695 0.674 1.00 . A A . 47 ILE HG12 1 1
6 5724 1 1 47 ILE HG13 H 1.146 -1.471 -1.033 1.00 . A A . 47 ILE HG13 1 1
6 5725 1 1 47 ILE HG21 H 3.310 -3.737 0.847 1.00 . A A . 47 ILE HG21 1 1
6 5726 1 1 47 ILE HG22 H 3.953 -2.168 1.333 1.00 . A A . 47 ILE HG22 1 1
6 5727 1 1 47 ILE HG23 H 4.851 -3.175 0.198 1.00 . A A . 47 ILE HG23 1 1
6 5728 1 1 47 ILE N N 3.140 -0.244 -2.157 1.00 . A A . 47 ILE N 1 1
6 5729 1 1 47 ILE O O 5.920 -0.573 -0.024 1.00 . A A . 47 ILE O 1 1
6 5730 1 1 48 ALA C C 7.833 0.119 -2.275 1.00 . A A . 48 ALA C 1 1
6 5731 1 1 48 ALA CA C 7.227 -1.291 -2.261 1.00 . A A . 48 ALA CA 1 1
6 5732 1 1 48 ALA CB C 7.570 -1.999 -3.573 1.00 . A A . 48 ALA CB 1 1
6 5733 1 1 48 ALA H H 5.166 -1.437 -2.874 1.00 . A A . 48 ALA H 1 1
6 5734 1 1 48 ALA HA H 7.638 -1.851 -1.436 1.00 . A A . 48 ALA HA 1 1
6 5735 1 1 48 ALA HB1 H 7.161 -1.440 -4.402 1.00 . A A . 48 ALA HB1 1 1
6 5736 1 1 48 ALA HB2 H 7.146 -2.993 -3.566 1.00 . A A . 48 ALA HB2 1 1
6 5737 1 1 48 ALA HB3 H 8.642 -2.066 -3.678 1.00 . A A . 48 ALA HB3 1 1
6 5738 1 1 48 ALA N N 5.746 -1.213 -2.115 1.00 . A A . 48 ALA N 1 1
6 5739 1 1 48 ALA O O 8.911 0.347 -1.760 1.00 . A A . 48 ALA O 1 1
6 5740 1 1 49 GLU C C 7.746 3.075 -1.536 1.00 . A A . 49 GLU C 1 1
6 5741 1 1 49 GLU CA C 7.708 2.447 -2.934 1.00 . A A . 49 GLU CA 1 1
6 5742 1 1 49 GLU CB C 6.843 3.304 -3.860 1.00 . A A . 49 GLU CB 1 1
6 5743 1 1 49 GLU CD C 6.701 5.475 -5.089 1.00 . A A . 49 GLU CD 1 1
6 5744 1 1 49 GLU CG C 7.563 4.620 -4.157 1.00 . A A . 49 GLU CG 1 1
6 5745 1 1 49 GLU H H 6.297 0.859 -3.291 1.00 . A A . 49 GLU H 1 1
6 5746 1 1 49 GLU HA H 8.713 2.408 -3.329 1.00 . A A . 49 GLU HA 1 1
6 5747 1 1 49 GLU HB2 H 6.670 2.771 -4.785 1.00 . A A . 49 GLU HB2 1 1
6 5748 1 1 49 GLU HB3 H 5.900 3.513 -3.383 1.00 . A A . 49 GLU HB3 1 1
6 5749 1 1 49 GLU HG2 H 7.734 5.154 -3.233 1.00 . A A . 49 GLU HG2 1 1
6 5750 1 1 49 GLU HG3 H 8.509 4.414 -4.634 1.00 . A A . 49 GLU HG3 1 1
6 5751 1 1 49 GLU N N 7.157 1.062 -2.872 1.00 . A A . 49 GLU N 1 1
6 5752 1 1 49 GLU O O 8.631 3.848 -1.227 1.00 . A A . 49 GLU O 1 1
6 5753 1 1 49 GLU OE1 O 5.536 5.664 -4.779 1.00 . A A . 49 GLU OE1 1 1
6 5754 1 1 49 GLU OE2 O 7.221 5.925 -6.097 1.00 . A A . 49 GLU OE2 1 1
6 5755 1 1 50 LEU C C 7.986 2.760 1.493 1.00 . A A . 50 LEU C 1 1
6 5756 1 1 50 LEU CA C 6.839 3.375 0.686 1.00 . A A . 50 LEU CA 1 1
6 5757 1 1 50 LEU CB C 5.503 3.176 1.438 1.00 . A A . 50 LEU CB 1 1
6 5758 1 1 50 LEU CD1 C 3.071 3.828 1.552 1.00 . A A . 50 LEU CD1 1 1
6 5759 1 1 50 LEU CD2 C 4.832 5.621 1.255 1.00 . A A . 50 LEU CD2 1 1
6 5760 1 1 50 LEU CG C 4.437 4.161 0.914 1.00 . A A . 50 LEU CG 1 1
6 5761 1 1 50 LEU H H 6.095 2.135 -0.941 1.00 . A A . 50 LEU H 1 1
6 5762 1 1 50 LEU HA H 7.033 4.430 0.583 1.00 . A A . 50 LEU HA 1 1
6 5763 1 1 50 LEU HB2 H 5.151 2.164 1.308 1.00 . A A . 50 LEU HB2 1 1
6 5764 1 1 50 LEU HB3 H 5.661 3.359 2.492 1.00 . A A . 50 LEU HB3 1 1
6 5765 1 1 50 LEU HD11 H 2.452 4.714 1.574 1.00 . A A . 50 LEU HD11 1 1
6 5766 1 1 50 LEU HD12 H 3.213 3.466 2.561 1.00 . A A . 50 LEU HD12 1 1
6 5767 1 1 50 LEU HD13 H 2.579 3.067 0.967 1.00 . A A . 50 LEU HD13 1 1
6 5768 1 1 50 LEU HD21 H 3.942 6.216 1.409 1.00 . A A . 50 LEU HD21 1 1
6 5769 1 1 50 LEU HD22 H 5.397 6.040 0.437 1.00 . A A . 50 LEU HD22 1 1
6 5770 1 1 50 LEU HD23 H 5.434 5.643 2.153 1.00 . A A . 50 LEU HD23 1 1
6 5771 1 1 50 LEU HG H 4.358 4.054 -0.159 1.00 . A A . 50 LEU HG 1 1
6 5772 1 1 50 LEU N N 6.805 2.761 -0.682 1.00 . A A . 50 LEU N 1 1
6 5773 1 1 50 LEU O O 8.611 3.429 2.292 1.00 . A A . 50 LEU O 1 1
6 5774 1 1 51 GLU C C 10.715 1.600 1.658 1.00 . A A . 51 GLU C 1 1
6 5775 1 1 51 GLU CA C 9.410 0.898 2.059 1.00 . A A . 51 GLU CA 1 1
6 5776 1 1 51 GLU CB C 9.497 -0.610 1.756 1.00 . A A . 51 GLU CB 1 1
6 5777 1 1 51 GLU CD C 7.133 -0.766 2.589 1.00 . A A . 51 GLU CD 1 1
6 5778 1 1 51 GLU CG C 8.532 -1.385 2.658 1.00 . A A . 51 GLU CG 1 1
6 5779 1 1 51 GLU H H 7.789 0.967 0.642 1.00 . A A . 51 GLU H 1 1
6 5780 1 1 51 GLU HA H 9.241 1.046 3.115 1.00 . A A . 51 GLU HA 1 1
6 5781 1 1 51 GLU HB2 H 9.237 -0.788 0.725 1.00 . A A . 51 GLU HB2 1 1
6 5782 1 1 51 GLU HB3 H 10.505 -0.959 1.935 1.00 . A A . 51 GLU HB3 1 1
6 5783 1 1 51 GLU HG2 H 8.485 -2.412 2.330 1.00 . A A . 51 GLU HG2 1 1
6 5784 1 1 51 GLU HG3 H 8.888 -1.350 3.676 1.00 . A A . 51 GLU HG3 1 1
6 5785 1 1 51 GLU N N 8.288 1.504 1.293 1.00 . A A . 51 GLU N 1 1
6 5786 1 1 51 GLU O O 11.636 1.710 2.443 1.00 . A A . 51 GLU O 1 1
6 5787 1 1 51 GLU OE1 O 6.990 0.376 2.990 1.00 . A A . 51 GLU OE1 1 1
6 5788 1 1 51 GLU OE2 O 6.228 -1.451 2.143 1.00 . A A . 51 GLU OE2 1 1
6 5789 1 1 52 VAL C C 12.007 4.241 0.475 1.00 . A A . 52 VAL C 1 1
6 5790 1 1 52 VAL CA C 12.043 2.783 0.001 1.00 . A A . 52 VAL CA 1 1
6 5791 1 1 52 VAL CB C 12.138 2.746 -1.529 1.00 . A A . 52 VAL CB 1 1
6 5792 1 1 52 VAL CG1 C 13.313 3.611 -1.993 1.00 . A A . 52 VAL CG1 1 1
6 5793 1 1 52 VAL CG2 C 12.360 1.304 -1.995 1.00 . A A . 52 VAL CG2 1 1
6 5794 1 1 52 VAL H H 10.045 1.992 -0.178 1.00 . A A . 52 VAL H 1 1
6 5795 1 1 52 VAL HA H 12.904 2.289 0.426 1.00 . A A . 52 VAL HA 1 1
6 5796 1 1 52 VAL HB H 11.221 3.128 -1.955 1.00 . A A . 52 VAL HB 1 1
6 5797 1 1 52 VAL HG11 H 13.525 3.402 -3.031 1.00 . A A . 52 VAL HG11 1 1
6 5798 1 1 52 VAL HG12 H 14.184 3.386 -1.396 1.00 . A A . 52 VAL HG12 1 1
6 5799 1 1 52 VAL HG13 H 13.058 4.655 -1.880 1.00 . A A . 52 VAL HG13 1 1
6 5800 1 1 52 VAL HG21 H 13.139 0.849 -1.403 1.00 . A A . 52 VAL HG21 1 1
6 5801 1 1 52 VAL HG22 H 12.652 1.305 -3.036 1.00 . A A . 52 VAL HG22 1 1
6 5802 1 1 52 VAL HG23 H 11.444 0.744 -1.880 1.00 . A A . 52 VAL HG23 1 1
6 5803 1 1 52 VAL N N 10.800 2.082 0.442 1.00 . A A . 52 VAL N 1 1
6 5804 1 1 52 VAL O O 13.026 4.898 0.560 1.00 . A A . 52 VAL O 1 1
6 5805 1 1 53 GLN C C 10.821 6.217 2.766 1.00 . A A . 53 GLN C 1 1
6 5806 1 1 53 GLN CA C 10.745 6.176 1.240 1.00 . A A . 53 GLN CA 1 1
6 5807 1 1 53 GLN CB C 9.414 6.780 0.775 1.00 . A A . 53 GLN CB 1 1
6 5808 1 1 53 GLN CD C 8.118 7.574 -1.208 1.00 . A A . 53 GLN CD 1 1
6 5809 1 1 53 GLN CG C 9.448 6.979 -0.742 1.00 . A A . 53 GLN CG 1 1
6 5810 1 1 53 GLN H H 10.031 4.212 0.706 1.00 . A A . 53 GLN H 1 1
6 5811 1 1 53 GLN HA H 11.562 6.751 0.827 1.00 . A A . 53 GLN HA 1 1
6 5812 1 1 53 GLN HB2 H 8.603 6.114 1.032 1.00 . A A . 53 GLN HB2 1 1
6 5813 1 1 53 GLN HB3 H 9.264 7.734 1.256 1.00 . A A . 53 GLN HB3 1 1
6 5814 1 1 53 GLN HE21 H 8.649 9.444 -0.799 1.00 . A A . 53 GLN HE21 1 1
6 5815 1 1 53 GLN HE22 H 7.088 9.256 -1.440 1.00 . A A . 53 GLN HE22 1 1
6 5816 1 1 53 GLN HG2 H 10.254 7.650 -0.999 1.00 . A A . 53 GLN HG2 1 1
6 5817 1 1 53 GLN HG3 H 9.602 6.026 -1.227 1.00 . A A . 53 GLN HG3 1 1
6 5818 1 1 53 GLN N N 10.843 4.756 0.779 1.00 . A A . 53 GLN N 1 1
6 5819 1 1 53 GLN NE2 N 7.937 8.865 -1.144 1.00 . A A . 53 GLN NE2 1 1
6 5820 1 1 53 GLN O O 10.910 7.271 3.363 1.00 . A A . 53 GLN O 1 1
6 5821 1 1 53 GLN OE1 O 7.234 6.858 -1.634 1.00 . A A . 53 GLN OE1 1 1
6 5822 1 1 54 THR C C 12.077 4.183 5.293 1.00 . A A . 54 THR C 1 1
6 5823 1 1 54 THR CA C 10.842 5.004 4.892 1.00 . A A . 54 THR CA 1 1
6 5824 1 1 54 THR CB C 9.523 4.369 5.398 1.00 . A A . 54 THR CB 1 1
6 5825 1 1 54 THR CG2 C 9.771 3.213 6.379 1.00 . A A . 54 THR CG2 1 1
6 5826 1 1 54 THR H H 10.707 4.237 2.884 1.00 . A A . 54 THR H 1 1
6 5827 1 1 54 THR HA H 10.937 6.001 5.303 1.00 . A A . 54 THR HA 1 1
6 5828 1 1 54 THR HB H 8.965 3.999 4.549 1.00 . A A . 54 THR HB 1 1
6 5829 1 1 54 THR HG1 H 8.264 5.851 5.382 1.00 . A A . 54 THR HG1 1 1
6 5830 1 1 54 THR HG21 H 10.260 2.401 5.862 1.00 . A A . 54 THR HG21 1 1
6 5831 1 1 54 THR HG22 H 8.826 2.870 6.774 1.00 . A A . 54 THR HG22 1 1
6 5832 1 1 54 THR HG23 H 10.397 3.556 7.189 1.00 . A A . 54 THR HG23 1 1
6 5833 1 1 54 THR N N 10.781 5.069 3.398 1.00 . A A . 54 THR N 1 1
6 5834 1 1 54 THR O O 12.741 4.477 6.267 1.00 . A A . 54 THR O 1 1
6 5835 1 1 54 THR OG1 O 8.754 5.368 6.052 1.00 . A A . 54 THR OG1 1 1
6 5836 1 1 55 GLY C C 14.820 2.929 4.190 1.00 . A A . 55 GLY C 1 1
6 5837 1 1 55 GLY CA C 13.588 2.327 4.869 1.00 . A A . 55 GLY CA 1 1
6 5838 1 1 55 GLY H H 11.848 2.946 3.757 1.00 . A A . 55 GLY H 1 1
6 5839 1 1 55 GLY HA2 H 13.737 2.305 5.941 1.00 . A A . 55 GLY HA2 1 1
6 5840 1 1 55 GLY HA3 H 13.436 1.322 4.505 1.00 . A A . 55 GLY HA3 1 1
6 5841 1 1 55 GLY N N 12.394 3.161 4.542 1.00 . A A . 55 GLY N 1 1
6 5842 1 1 55 GLY O O 15.437 2.315 3.343 1.00 . A A . 55 GLY O 1 1
6 5843 1 1 56 MET C C 17.566 3.816 3.980 1.00 . A A . 56 MET C 1 1
6 5844 1 1 56 MET CA C 16.365 4.779 3.926 1.00 . A A . 56 MET CA 1 1
6 5845 1 1 56 MET CB C 16.697 6.062 4.696 1.00 . A A . 56 MET CB 1 1
6 5846 1 1 56 MET CE C 19.172 7.874 6.264 1.00 . A A . 56 MET CE 1 1
6 5847 1 1 56 MET CG C 17.983 6.676 4.136 1.00 . A A . 56 MET CG 1 1
6 5848 1 1 56 MET H H 14.662 4.609 5.235 1.00 . A A . 56 MET H 1 1
6 5849 1 1 56 MET HA H 16.130 5.023 2.901 1.00 . A A . 56 MET HA 1 1
6 5850 1 1 56 MET HB2 H 15.884 6.767 4.588 1.00 . A A . 56 MET HB2 1 1
6 5851 1 1 56 MET HB3 H 16.836 5.831 5.742 1.00 . A A . 56 MET HB3 1 1
6 5852 1 1 56 MET HE1 H 20.085 7.390 5.944 1.00 . A A . 56 MET HE1 1 1
6 5853 1 1 56 MET HE2 H 18.602 7.194 6.875 1.00 . A A . 56 MET HE2 1 1
6 5854 1 1 56 MET HE3 H 19.409 8.759 6.837 1.00 . A A . 56 MET HE3 1 1
6 5855 1 1 56 MET HG2 H 18.826 6.062 4.414 1.00 . A A . 56 MET HG2 1 1
6 5856 1 1 56 MET HG3 H 17.917 6.730 3.059 1.00 . A A . 56 MET HG3 1 1
6 5857 1 1 56 MET N N 15.178 4.130 4.553 1.00 . A A . 56 MET N 1 1
6 5858 1 1 56 MET O O 17.619 2.937 4.816 1.00 . A A . 56 MET O 1 1
6 5859 1 1 56 MET SD S 18.199 8.342 4.810 1.00 . A A . 56 MET SD 1 1
6 5860 1 1 57 THR C C 20.783 3.582 2.176 1.00 . A A . 57 THR C 1 1
6 5861 1 1 57 THR CA C 19.713 3.056 3.135 1.00 . A A . 57 THR CA 1 1
6 5862 1 1 57 THR CB C 19.285 1.644 2.704 1.00 . A A . 57 THR CB 1 1
6 5863 1 1 57 THR CG2 C 19.049 1.599 1.187 1.00 . A A . 57 THR CG2 1 1
6 5864 1 1 57 THR H H 18.497 4.682 2.430 1.00 . A A . 57 THR H 1 1
6 5865 1 1 57 THR HA H 20.115 3.021 4.137 1.00 . A A . 57 THR HA 1 1
6 5866 1 1 57 THR HB H 18.371 1.377 3.212 1.00 . A A . 57 THR HB 1 1
6 5867 1 1 57 THR HG1 H 20.998 1.199 3.509 1.00 . A A . 57 THR HG1 1 1
6 5868 1 1 57 THR HG21 H 20.002 1.632 0.671 1.00 . A A . 57 THR HG21 1 1
6 5869 1 1 57 THR HG22 H 18.450 2.447 0.891 1.00 . A A . 57 THR HG22 1 1
6 5870 1 1 57 THR HG23 H 18.533 0.686 0.931 1.00 . A A . 57 THR HG23 1 1
6 5871 1 1 57 THR N N 18.536 3.969 3.104 1.00 . A A . 57 THR N 1 1
6 5872 1 1 57 THR O O 20.650 4.649 1.610 1.00 . A A . 57 THR O 1 1
6 5873 1 1 57 THR OG1 O 20.305 0.718 3.051 1.00 . A A . 57 THR OG1 1 1
6 5874 1 1 58 GLN C C 23.911 2.144 0.846 1.00 . A A . 58 GLN C 1 1
6 5875 1 1 58 GLN CA C 22.891 3.271 1.031 1.00 . A A . 58 GLN CA 1 1
6 5876 1 1 58 GLN CB C 23.600 4.510 1.590 1.00 . A A . 58 GLN CB 1 1
6 5877 1 1 58 GLN CD C 25.230 6.324 1.044 1.00 . A A . 58 GLN CD 1 1
6 5878 1 1 58 GLN CG C 24.676 4.968 0.603 1.00 . A A . 58 GLN CG 1 1
6 5879 1 1 58 GLN H H 21.903 1.962 2.425 1.00 . A A . 58 GLN H 1 1
6 5880 1 1 58 GLN HA H 22.441 3.509 0.079 1.00 . A A . 58 GLN HA 1 1
6 5881 1 1 58 GLN HB2 H 22.884 5.303 1.735 1.00 . A A . 58 GLN HB2 1 1
6 5882 1 1 58 GLN HB3 H 24.062 4.265 2.534 1.00 . A A . 58 GLN HB3 1 1
6 5883 1 1 58 GLN HE21 H 24.206 7.344 -0.319 1.00 . A A . 58 GLN HE21 1 1
6 5884 1 1 58 GLN HE22 H 25.193 8.279 0.698 1.00 . A A . 58 GLN HE22 1 1
6 5885 1 1 58 GLN HG2 H 25.476 4.243 0.581 1.00 . A A . 58 GLN HG2 1 1
6 5886 1 1 58 GLN HG3 H 24.246 5.060 -0.382 1.00 . A A . 58 GLN HG3 1 1
6 5887 1 1 58 GLN N N 21.827 2.828 1.972 1.00 . A A . 58 GLN N 1 1
6 5888 1 1 58 GLN NE2 N 24.844 7.406 0.423 1.00 . A A . 58 GLN NE2 1 1
6 5889 1 1 58 GLN O O 23.849 1.388 -0.104 1.00 . A A . 58 GLN O 1 1
6 5890 1 1 58 GLN OE1 O 26.020 6.402 1.963 1.00 . A A . 58 GLN OE1 1 1
6 5891 1 1 59 ARG C C 25.185 -0.391 1.385 1.00 . A A . 59 ARG C 1 1
6 5892 1 1 59 ARG CA C 25.876 0.955 1.619 1.00 . A A . 59 ARG CA 1 1
6 5893 1 1 59 ARG CB C 26.702 0.886 2.905 1.00 . A A . 59 ARG CB 1 1
6 5894 1 1 59 ARG CD C 28.361 2.135 4.353 1.00 . A A . 59 ARG CD 1 1
6 5895 1 1 59 ARG CG C 27.466 2.204 3.094 1.00 . A A . 59 ARG CG 1 1
6 5896 1 1 59 ARG CZ C 28.289 4.573 4.571 1.00 . A A . 59 ARG CZ 1 1
6 5897 1 1 59 ARG H H 24.884 2.651 2.500 1.00 . A A . 59 ARG H 1 1
6 5898 1 1 59 ARG HA H 26.526 1.174 0.785 1.00 . A A . 59 ARG HA 1 1
6 5899 1 1 59 ARG HB2 H 26.044 0.725 3.748 1.00 . A A . 59 ARG HB2 1 1
6 5900 1 1 59 ARG HB3 H 27.407 0.071 2.837 1.00 . A A . 59 ARG HB3 1 1
6 5901 1 1 59 ARG HD2 H 28.053 1.317 4.982 1.00 . A A . 59 ARG HD2 1 1
6 5902 1 1 59 ARG HD3 H 29.395 1.978 4.055 1.00 . A A . 59 ARG HD3 1 1
6 5903 1 1 59 ARG HE H 28.067 3.346 6.111 1.00 . A A . 59 ARG HE 1 1
6 5904 1 1 59 ARG HG2 H 28.074 2.382 2.218 1.00 . A A . 59 ARG HG2 1 1
6 5905 1 1 59 ARG HG3 H 26.754 3.010 3.204 1.00 . A A . 59 ARG HG3 1 1
6 5906 1 1 59 ARG HH11 H 28.756 3.857 2.763 1.00 . A A . 59 ARG HH11 1 1
6 5907 1 1 59 ARG HH12 H 28.614 5.577 2.870 1.00 . A A . 59 ARG HH12 1 1
6 5908 1 1 59 ARG HH21 H 27.895 5.580 6.256 1.00 . A A . 59 ARG HH21 1 1
6 5909 1 1 59 ARG HH22 H 28.135 6.551 4.842 1.00 . A A . 59 ARG HH22 1 1
6 5910 1 1 59 ARG N N 24.851 2.029 1.744 1.00 . A A . 59 ARG N 1 1
6 5911 1 1 59 ARG NE N 28.230 3.399 5.146 1.00 . A A . 59 ARG NE 1 1
6 5912 1 1 59 ARG NH1 N 28.575 4.676 3.303 1.00 . A A . 59 ARG NH1 1 1
6 5913 1 1 59 ARG NH2 N 28.090 5.652 5.278 1.00 . A A . 59 ARG NH2 1 1
6 5914 1 1 59 ARG O O 23.996 -0.534 1.588 1.00 . A A . 59 ARG O 1 1
6 5915 1 1 60 ARG C C 26.427 -3.750 0.512 1.00 . A A . 60 ARG C 1 1
6 5916 1 1 60 ARG CA C 25.317 -2.717 0.718 1.00 . A A . 60 ARG CA 1 1
6 5917 1 1 60 ARG CB C 24.437 -2.657 -0.532 1.00 . A A . 60 ARG CB 1 1
6 5918 1 1 60 ARG CD C 22.792 -3.916 -1.931 1.00 . A A . 60 ARG CD 1 1
6 5919 1 1 60 ARG CG C 23.689 -3.982 -0.693 1.00 . A A . 60 ARG CG 1 1
6 5920 1 1 60 ARG CZ C 21.199 -2.338 -2.847 1.00 . A A . 60 ARG CZ 1 1
6 5921 1 1 60 ARG H H 26.883 -1.242 0.809 1.00 . A A . 60 ARG H 1 1
6 5922 1 1 60 ARG HA H 24.715 -3.001 1.568 1.00 . A A . 60 ARG HA 1 1
6 5923 1 1 60 ARG HB2 H 23.725 -1.850 -0.434 1.00 . A A . 60 ARG HB2 1 1
6 5924 1 1 60 ARG HB3 H 25.056 -2.488 -1.401 1.00 . A A . 60 ARG HB3 1 1
6 5925 1 1 60 ARG HD2 H 23.402 -3.782 -2.811 1.00 . A A . 60 ARG HD2 1 1
6 5926 1 1 60 ARG HD3 H 22.231 -4.836 -2.018 1.00 . A A . 60 ARG HD3 1 1
6 5927 1 1 60 ARG HE H 21.716 -2.341 -0.929 1.00 . A A . 60 ARG HE 1 1
6 5928 1 1 60 ARG HG2 H 24.402 -4.786 -0.807 1.00 . A A . 60 ARG HG2 1 1
6 5929 1 1 60 ARG HG3 H 23.081 -4.160 0.180 1.00 . A A . 60 ARG HG3 1 1
6 5930 1 1 60 ARG HH11 H 22.012 -3.677 -4.094 1.00 . A A . 60 ARG HH11 1 1
6 5931 1 1 60 ARG HH12 H 20.879 -2.578 -4.809 1.00 . A A . 60 ARG HH12 1 1
6 5932 1 1 60 ARG HH21 H 20.235 -0.898 -1.845 1.00 . A A . 60 ARG HH21 1 1
6 5933 1 1 60 ARG HH22 H 19.873 -1.005 -3.535 1.00 . A A . 60 ARG HH22 1 1
6 5934 1 1 60 ARG N N 25.926 -1.379 0.964 1.00 . A A . 60 ARG N 1 1
6 5935 1 1 60 ARG NE N 21.849 -2.770 -1.801 1.00 . A A . 60 ARG NE 1 1
6 5936 1 1 60 ARG NH1 N 21.378 -2.910 -4.007 1.00 . A A . 60 ARG NH1 1 1
6 5937 1 1 60 ARG NH2 N 20.372 -1.335 -2.733 1.00 . A A . 60 ARG NH2 1 1
6 5938 1 1 60 ARG O O 26.412 -4.816 1.095 1.00 . A A . 60 ARG O 1 1
6 5939 1 1 61 ARG C C 29.360 -4.525 0.705 1.00 . A A . 61 ARG C 1 1
6 5940 1 1 61 ARG CA C 28.501 -4.406 -0.555 1.00 . A A . 61 ARG CA 1 1
6 5941 1 1 61 ARG CB C 29.367 -3.907 -1.714 1.00 . A A . 61 ARG CB 1 1
6 5942 1 1 61 ARG CD C 27.622 -4.668 -3.345 1.00 . A A . 61 ARG CD 1 1
6 5943 1 1 61 ARG CG C 28.472 -3.481 -2.881 1.00 . A A . 61 ARG CG 1 1
6 5944 1 1 61 ARG CZ C 26.594 -5.371 -5.422 1.00 . A A . 61 ARG CZ 1 1
6 5945 1 1 61 ARG H H 27.384 -2.577 -0.772 1.00 . A A . 61 ARG H 1 1
6 5946 1 1 61 ARG HA H 28.092 -5.374 -0.802 1.00 . A A . 61 ARG HA 1 1
6 5947 1 1 61 ARG HB2 H 29.957 -3.064 -1.385 1.00 . A A . 61 ARG HB2 1 1
6 5948 1 1 61 ARG HB3 H 30.025 -4.699 -2.039 1.00 . A A . 61 ARG HB3 1 1
6 5949 1 1 61 ARG HD2 H 28.227 -5.562 -3.362 1.00 . A A . 61 ARG HD2 1 1
6 5950 1 1 61 ARG HD3 H 26.795 -4.806 -2.663 1.00 . A A . 61 ARG HD3 1 1
6 5951 1 1 61 ARG HE H 27.130 -3.490 -5.080 1.00 . A A . 61 ARG HE 1 1
6 5952 1 1 61 ARG HG2 H 27.824 -2.677 -2.561 1.00 . A A . 61 ARG HG2 1 1
6 5953 1 1 61 ARG HG3 H 29.087 -3.141 -3.701 1.00 . A A . 61 ARG HG3 1 1
6 5954 1 1 61 ARG HH11 H 26.904 -6.761 -4.015 1.00 . A A . 61 ARG HH11 1 1
6 5955 1 1 61 ARG HH12 H 26.165 -7.326 -5.476 1.00 . A A . 61 ARG HH12 1 1
6 5956 1 1 61 ARG HH21 H 26.167 -4.208 -6.994 1.00 . A A . 61 ARG HH21 1 1
6 5957 1 1 61 ARG HH22 H 25.748 -5.880 -7.163 1.00 . A A . 61 ARG HH22 1 1
6 5958 1 1 61 ARG N N 27.391 -3.442 -0.313 1.00 . A A . 61 ARG N 1 1
6 5959 1 1 61 ARG NE N 27.097 -4.398 -4.712 1.00 . A A . 61 ARG NE 1 1
6 5960 1 1 61 ARG NH1 N 26.551 -6.580 -4.933 1.00 . A A . 61 ARG NH1 1 1
6 5961 1 1 61 ARG NH2 N 26.134 -5.135 -6.620 1.00 . A A . 61 ARG NH2 1 1
6 5962 1 1 61 ARG O O 28.885 -4.352 1.810 1.00 . A A . 61 ARG O 1 1
6 5963 1 1 62 GLY C C 32.918 -5.341 1.278 1.00 . A A . 62 GLY C 1 1
6 5964 1 1 62 GLY CA C 31.512 -4.948 1.735 1.00 . A A . 62 GLY CA 1 1
6 5965 1 1 62 GLY H H 30.983 -4.953 -0.353 1.00 . A A . 62 GLY H 1 1
6 5966 1 1 62 GLY HA2 H 31.551 -4.005 2.261 1.00 . A A . 62 GLY HA2 1 1
6 5967 1 1 62 GLY HA3 H 31.126 -5.711 2.393 1.00 . A A . 62 GLY HA3 1 1
6 5968 1 1 62 GLY N N 30.621 -4.819 0.547 1.00 . A A . 62 GLY N 1 1
6 5969 1 1 62 GLY O O 33.083 -6.464 0.833 1.00 . A A . 62 GLY O 1 1
6 5970 1 1 62 GLY OXT O 33.806 -4.509 1.380 1.00 . A A . 62 GLY OXT 1 1
7 5971 1 1 1 MET C C 8.187 9.138 7.783 1.00 . A A . 1 MET C 1 1
7 5972 1 1 1 MET CA C 8.406 10.644 7.630 1.00 . A A . 1 MET CA 1 1
7 5973 1 1 1 MET CB C 7.153 11.392 8.088 1.00 . A A . 1 MET CB 1 1
7 5974 1 1 1 MET CE C 8.577 15.077 7.029 1.00 . A A . 1 MET CE 1 1
7 5975 1 1 1 MET CG C 7.457 12.889 8.181 1.00 . A A . 1 MET CG 1 1
7 5976 1 1 1 MET H1 H 9.349 11.756 6.142 1.00 . A A . 1 MET H1 1 1
7 5977 1 1 1 MET H2 H 7.789 11.226 5.728 1.00 . A A . 1 MET H2 1 1
7 5978 1 1 1 MET H3 H 9.089 10.132 5.730 1.00 . A A . 1 MET H3 1 1
7 5979 1 1 1 MET HA H 9.249 10.948 8.232 1.00 . A A . 1 MET HA 1 1
7 5980 1 1 1 MET HB2 H 6.356 11.228 7.378 1.00 . A A . 1 MET HB2 1 1
7 5981 1 1 1 MET HB3 H 6.852 11.028 9.059 1.00 . A A . 1 MET HB3 1 1
7 5982 1 1 1 MET HE1 H 7.909 15.653 7.655 1.00 . A A . 1 MET HE1 1 1
7 5983 1 1 1 MET HE2 H 8.835 15.655 6.156 1.00 . A A . 1 MET HE2 1 1
7 5984 1 1 1 MET HE3 H 9.477 14.836 7.579 1.00 . A A . 1 MET HE3 1 1
7 5985 1 1 1 MET HG2 H 6.615 13.400 8.624 1.00 . A A . 1 MET HG2 1 1
7 5986 1 1 1 MET HG3 H 8.333 13.042 8.792 1.00 . A A . 1 MET HG3 1 1
7 5987 1 1 1 MET N N 8.679 10.964 6.199 1.00 . A A . 1 MET N 1 1
7 5988 1 1 1 MET O O 7.919 8.439 6.826 1.00 . A A . 1 MET O 1 1
7 5989 1 1 1 MET SD S 7.755 13.547 6.521 1.00 . A A . 1 MET SD 1 1
7 5990 1 1 2 VAL C C 6.623 6.821 8.949 1.00 . A A . 2 VAL C 1 1
7 5991 1 1 2 VAL CA C 8.095 7.171 9.195 1.00 . A A . 2 VAL CA 1 1
7 5992 1 1 2 VAL CB C 8.490 6.809 10.638 1.00 . A A . 2 VAL CB 1 1
7 5993 1 1 2 VAL CG1 C 9.970 7.153 10.858 1.00 . A A . 2 VAL CG1 1 1
7 5994 1 1 2 VAL CG2 C 7.622 7.593 11.646 1.00 . A A . 2 VAL CG2 1 1
7 5995 1 1 2 VAL H H 8.514 9.213 9.739 1.00 . A A . 2 VAL H 1 1
7 5996 1 1 2 VAL HA H 8.715 6.618 8.504 1.00 . A A . 2 VAL HA 1 1
7 5997 1 1 2 VAL HB H 8.349 5.748 10.789 1.00 . A A . 2 VAL HB 1 1
7 5998 1 1 2 VAL HG11 H 10.183 7.163 11.917 1.00 . A A . 2 VAL HG11 1 1
7 5999 1 1 2 VAL HG12 H 10.181 8.127 10.442 1.00 . A A . 2 VAL HG12 1 1
7 6000 1 1 2 VAL HG13 H 10.590 6.413 10.375 1.00 . A A . 2 VAL HG13 1 1
7 6001 1 1 2 VAL HG21 H 7.375 8.565 11.243 1.00 . A A . 2 VAL HG21 1 1
7 6002 1 1 2 VAL HG22 H 8.162 7.720 12.574 1.00 . A A . 2 VAL HG22 1 1
7 6003 1 1 2 VAL HG23 H 6.711 7.045 11.844 1.00 . A A . 2 VAL HG23 1 1
7 6004 1 1 2 VAL N N 8.298 8.632 8.981 1.00 . A A . 2 VAL N 1 1
7 6005 1 1 2 VAL O O 5.759 7.151 9.734 1.00 . A A . 2 VAL O 1 1
7 6006 1 1 3 ARG C C 4.551 4.515 8.349 1.00 . A A . 3 ARG C 1 1
7 6007 1 1 3 ARG CA C 4.895 5.803 7.583 1.00 . A A . 3 ARG CA 1 1
7 6008 1 1 3 ARG CB C 4.706 5.603 6.057 1.00 . A A . 3 ARG CB 1 1
7 6009 1 1 3 ARG CD C 4.991 8.043 5.533 1.00 . A A . 3 ARG CD 1 1
7 6010 1 1 3 ARG CG C 4.048 6.842 5.428 1.00 . A A . 3 ARG CG 1 1
7 6011 1 1 3 ARG CZ C 6.918 8.856 4.313 1.00 . A A . 3 ARG CZ 1 1
7 6012 1 1 3 ARG H H 7.022 5.898 7.218 1.00 . A A . 3 ARG H 1 1
7 6013 1 1 3 ARG HA H 4.258 6.602 7.936 1.00 . A A . 3 ARG HA 1 1
7 6014 1 1 3 ARG HB2 H 5.671 5.447 5.600 1.00 . A A . 3 ARG HB2 1 1
7 6015 1 1 3 ARG HB3 H 4.082 4.742 5.867 1.00 . A A . 3 ARG HB3 1 1
7 6016 1 1 3 ARG HD2 H 4.460 8.941 5.250 1.00 . A A . 3 ARG HD2 1 1
7 6017 1 1 3 ARG HD3 H 5.343 8.141 6.548 1.00 . A A . 3 ARG HD3 1 1
7 6018 1 1 3 ARG HE H 6.342 6.958 4.253 1.00 . A A . 3 ARG HE 1 1
7 6019 1 1 3 ARG HG2 H 3.836 6.644 4.387 1.00 . A A . 3 ARG HG2 1 1
7 6020 1 1 3 ARG HG3 H 3.128 7.063 5.945 1.00 . A A . 3 ARG HG3 1 1
7 6021 1 1 3 ARG HH11 H 5.886 10.171 5.414 1.00 . A A . 3 ARG HH11 1 1
7 6022 1 1 3 ARG HH12 H 7.251 10.814 4.566 1.00 . A A . 3 ARG HH12 1 1
7 6023 1 1 3 ARG HH21 H 8.129 7.778 3.138 1.00 . A A . 3 ARG HH21 1 1
7 6024 1 1 3 ARG HH22 H 8.522 9.460 3.277 1.00 . A A . 3 ARG HH22 1 1
7 6025 1 1 3 ARG N N 6.319 6.158 7.857 1.00 . A A . 3 ARG N 1 1
7 6026 1 1 3 ARG NE N 6.153 7.846 4.622 1.00 . A A . 3 ARG NE 1 1
7 6027 1 1 3 ARG NH1 N 6.666 10.040 4.803 1.00 . A A . 3 ARG NH1 1 1
7 6028 1 1 3 ARG NH2 N 7.936 8.685 3.514 1.00 . A A . 3 ARG NH2 1 1
7 6029 1 1 3 ARG O O 3.727 3.728 7.933 1.00 . A A . 3 ARG O 1 1
7 6030 1 1 4 GLN C C 3.397 2.864 10.430 1.00 . A A . 4 GLN C 1 1
7 6031 1 1 4 GLN CA C 4.911 3.073 10.267 1.00 . A A . 4 GLN CA 1 1
7 6032 1 1 4 GLN CB C 5.554 3.219 11.651 1.00 . A A . 4 GLN CB 1 1
7 6033 1 1 4 GLN CD C 7.741 3.482 12.831 1.00 . A A . 4 GLN CD 1 1
7 6034 1 1 4 GLN CG C 7.066 3.015 11.540 1.00 . A A . 4 GLN CG 1 1
7 6035 1 1 4 GLN H H 5.851 4.953 9.776 1.00 . A A . 4 GLN H 1 1
7 6036 1 1 4 GLN HA H 5.339 2.217 9.768 1.00 . A A . 4 GLN HA 1 1
7 6037 1 1 4 GLN HB2 H 5.350 4.207 12.038 1.00 . A A . 4 GLN HB2 1 1
7 6038 1 1 4 GLN HB3 H 5.141 2.479 12.321 1.00 . A A . 4 GLN HB3 1 1
7 6039 1 1 4 GLN HE21 H 9.576 3.356 12.086 1.00 . A A . 4 GLN HE21 1 1
7 6040 1 1 4 GLN HE22 H 9.482 3.879 13.698 1.00 . A A . 4 GLN HE22 1 1
7 6041 1 1 4 GLN HG2 H 7.276 1.967 11.383 1.00 . A A . 4 GLN HG2 1 1
7 6042 1 1 4 GLN HG3 H 7.448 3.587 10.709 1.00 . A A . 4 GLN HG3 1 1
7 6043 1 1 4 GLN N N 5.186 4.303 9.465 1.00 . A A . 4 GLN N 1 1
7 6044 1 1 4 GLN NE2 N 9.041 3.580 12.876 1.00 . A A . 4 GLN NE2 1 1
7 6045 1 1 4 GLN O O 2.890 1.774 10.245 1.00 . A A . 4 GLN O 1 1
7 6046 1 1 4 GLN OE1 O 7.077 3.761 13.811 1.00 . A A . 4 GLN OE1 1 1
7 6047 1 1 5 GLU C C 0.473 3.489 9.668 1.00 . A A . 5 GLU C 1 1
7 6048 1 1 5 GLU CA C 1.195 3.743 11.000 1.00 . A A . 5 GLU CA 1 1
7 6049 1 1 5 GLU CB C 0.658 5.033 11.621 1.00 . A A . 5 GLU CB 1 1
7 6050 1 1 5 GLU CD C 2.681 5.325 13.059 1.00 . A A . 5 GLU CD 1 1
7 6051 1 1 5 GLU CG C 1.160 5.154 13.061 1.00 . A A . 5 GLU CG 1 1
7 6052 1 1 5 GLU H H 3.111 4.761 10.959 1.00 . A A . 5 GLU H 1 1
7 6053 1 1 5 GLU HA H 0.996 2.913 11.673 1.00 . A A . 5 GLU HA 1 1
7 6054 1 1 5 GLU HB2 H 1.008 5.880 11.045 1.00 . A A . 5 GLU HB2 1 1
7 6055 1 1 5 GLU HB3 H -0.420 5.014 11.616 1.00 . A A . 5 GLU HB3 1 1
7 6056 1 1 5 GLU HG2 H 0.701 6.011 13.531 1.00 . A A . 5 GLU HG2 1 1
7 6057 1 1 5 GLU HG3 H 0.901 4.260 13.609 1.00 . A A . 5 GLU HG3 1 1
7 6058 1 1 5 GLU N N 2.676 3.889 10.797 1.00 . A A . 5 GLU N 1 1
7 6059 1 1 5 GLU O O -0.268 2.535 9.532 1.00 . A A . 5 GLU O 1 1
7 6060 1 1 5 GLU OE1 O 3.138 6.371 12.629 1.00 . A A . 5 GLU OE1 1 1
7 6061 1 1 5 GLU OE2 O 3.361 4.407 13.486 1.00 . A A . 5 GLU OE2 1 1
7 6062 1 1 6 GLU C C 0.446 2.836 6.740 1.00 . A A . 6 GLU C 1 1
7 6063 1 1 6 GLU CA C -0.044 4.133 7.388 1.00 . A A . 6 GLU CA 1 1
7 6064 1 1 6 GLU CB C 0.231 5.306 6.435 1.00 . A A . 6 GLU CB 1 1
7 6065 1 1 6 GLU CD C -0.741 7.555 5.838 1.00 . A A . 6 GLU CD 1 1
7 6066 1 1 6 GLU CG C -0.366 6.619 6.992 1.00 . A A . 6 GLU CG 1 1
7 6067 1 1 6 GLU H H 1.253 5.101 8.821 1.00 . A A . 6 GLU H 1 1
7 6068 1 1 6 GLU HA H -1.107 4.060 7.567 1.00 . A A . 6 GLU HA 1 1
7 6069 1 1 6 GLU HB2 H 1.297 5.421 6.312 1.00 . A A . 6 GLU HB2 1 1
7 6070 1 1 6 GLU HB3 H -0.215 5.086 5.475 1.00 . A A . 6 GLU HB3 1 1
7 6071 1 1 6 GLU HG2 H -1.251 6.400 7.574 1.00 . A A . 6 GLU HG2 1 1
7 6072 1 1 6 GLU HG3 H 0.363 7.112 7.619 1.00 . A A . 6 GLU HG3 1 1
7 6073 1 1 6 GLU N N 0.662 4.336 8.693 1.00 . A A . 6 GLU N 1 1
7 6074 1 1 6 GLU O O -0.321 2.090 6.164 1.00 . A A . 6 GLU O 1 1
7 6075 1 1 6 GLU OE1 O 0.063 7.696 4.931 1.00 . A A . 6 GLU OE1 1 1
7 6076 1 1 6 GLU OE2 O -1.825 8.114 5.882 1.00 . A A . 6 GLU OE2 1 1
7 6077 1 1 7 LEU C C 1.415 0.125 6.697 1.00 . A A . 7 LEU C 1 1
7 6078 1 1 7 LEU CA C 2.262 1.316 6.231 1.00 . A A . 7 LEU CA 1 1
7 6079 1 1 7 LEU CB C 3.715 1.142 6.699 1.00 . A A . 7 LEU CB 1 1
7 6080 1 1 7 LEU CD1 C 4.004 -0.603 4.921 1.00 . A A . 7 LEU CD1 1 1
7 6081 1 1 7 LEU CD2 C 5.725 -0.339 6.708 1.00 . A A . 7 LEU CD2 1 1
7 6082 1 1 7 LEU CG C 4.228 -0.273 6.397 1.00 . A A . 7 LEU CG 1 1
7 6083 1 1 7 LEU H H 2.311 3.178 7.307 1.00 . A A . 7 LEU H 1 1
7 6084 1 1 7 LEU HA H 2.233 1.392 5.151 1.00 . A A . 7 LEU HA 1 1
7 6085 1 1 7 LEU HB2 H 4.340 1.862 6.192 1.00 . A A . 7 LEU HB2 1 1
7 6086 1 1 7 LEU HB3 H 3.765 1.316 7.762 1.00 . A A . 7 LEU HB3 1 1
7 6087 1 1 7 LEU HD11 H 4.574 -1.481 4.659 1.00 . A A . 7 LEU HD11 1 1
7 6088 1 1 7 LEU HD12 H 4.323 0.229 4.315 1.00 . A A . 7 LEU HD12 1 1
7 6089 1 1 7 LEU HD13 H 2.955 -0.791 4.749 1.00 . A A . 7 LEU HD13 1 1
7 6090 1 1 7 LEU HD21 H 6.079 -1.350 6.562 1.00 . A A . 7 LEU HD21 1 1
7 6091 1 1 7 LEU HD22 H 5.893 -0.043 7.733 1.00 . A A . 7 LEU HD22 1 1
7 6092 1 1 7 LEU HD23 H 6.260 0.329 6.048 1.00 . A A . 7 LEU HD23 1 1
7 6093 1 1 7 LEU HG H 3.704 -0.991 7.012 1.00 . A A . 7 LEU HG 1 1
7 6094 1 1 7 LEU N N 1.715 2.563 6.835 1.00 . A A . 7 LEU N 1 1
7 6095 1 1 7 LEU O O 0.910 -0.643 5.903 1.00 . A A . 7 LEU O 1 1
7 6096 1 1 8 ALA C C -0.928 -1.170 7.877 1.00 . A A . 8 ALA C 1 1
7 6097 1 1 8 ALA CA C 0.464 -1.167 8.516 1.00 . A A . 8 ALA CA 1 1
7 6098 1 1 8 ALA CB C 0.326 -1.022 10.034 1.00 . A A . 8 ALA CB 1 1
7 6099 1 1 8 ALA H H 1.687 0.602 8.604 1.00 . A A . 8 ALA H 1 1
7 6100 1 1 8 ALA HA H 0.965 -2.096 8.291 1.00 . A A . 8 ALA HA 1 1
7 6101 1 1 8 ALA HB1 H 0.072 0.000 10.276 1.00 . A A . 8 ALA HB1 1 1
7 6102 1 1 8 ALA HB2 H 1.262 -1.281 10.506 1.00 . A A . 8 ALA HB2 1 1
7 6103 1 1 8 ALA HB3 H -0.452 -1.680 10.391 1.00 . A A . 8 ALA HB3 1 1
7 6104 1 1 8 ALA N N 1.266 -0.029 7.984 1.00 . A A . 8 ALA N 1 1
7 6105 1 1 8 ALA O O -1.496 -2.210 7.612 1.00 . A A . 8 ALA O 1 1
7 6106 1 1 9 ALA C C -2.787 -0.464 5.578 1.00 . A A . 9 ALA C 1 1
7 6107 1 1 9 ALA CA C -2.841 0.044 7.022 1.00 . A A . 9 ALA CA 1 1
7 6108 1 1 9 ALA CB C -3.341 1.490 7.037 1.00 . A A . 9 ALA CB 1 1
7 6109 1 1 9 ALA H H -1.012 0.814 7.862 1.00 . A A . 9 ALA H 1 1
7 6110 1 1 9 ALA HA H -3.519 -0.575 7.593 1.00 . A A . 9 ALA HA 1 1
7 6111 1 1 9 ALA HB1 H -3.133 1.933 8.000 1.00 . A A . 9 ALA HB1 1 1
7 6112 1 1 9 ALA HB2 H -4.406 1.504 6.858 1.00 . A A . 9 ALA HB2 1 1
7 6113 1 1 9 ALA HB3 H -2.838 2.053 6.265 1.00 . A A . 9 ALA HB3 1 1
7 6114 1 1 9 ALA N N -1.484 -0.015 7.634 1.00 . A A . 9 ALA N 1 1
7 6115 1 1 9 ALA O O -3.740 -1.025 5.072 1.00 . A A . 9 ALA O 1 1
7 6116 1 1 10 ALA C C -1.496 -2.267 3.460 1.00 . A A . 10 ALA C 1 1
7 6117 1 1 10 ALA CA C -1.583 -0.738 3.493 1.00 . A A . 10 ALA CA 1 1
7 6118 1 1 10 ALA CB C -0.330 -0.144 2.848 1.00 . A A . 10 ALA CB 1 1
7 6119 1 1 10 ALA H H -0.928 0.189 5.327 1.00 . A A . 10 ALA H 1 1
7 6120 1 1 10 ALA HA H -2.456 -0.418 2.945 1.00 . A A . 10 ALA HA 1 1
7 6121 1 1 10 ALA HB1 H 0.547 -0.637 3.241 1.00 . A A . 10 ALA HB1 1 1
7 6122 1 1 10 ALA HB2 H -0.278 0.913 3.069 1.00 . A A . 10 ALA HB2 1 1
7 6123 1 1 10 ALA HB3 H -0.374 -0.285 1.779 1.00 . A A . 10 ALA HB3 1 1
7 6124 1 1 10 ALA N N -1.686 -0.269 4.905 1.00 . A A . 10 ALA N 1 1
7 6125 1 1 10 ALA O O -2.081 -2.913 2.612 1.00 . A A . 10 ALA O 1 1
7 6126 1 1 11 ARG C C -2.038 -4.950 4.589 1.00 . A A . 11 ARG C 1 1
7 6127 1 1 11 ARG CA C -0.652 -4.335 4.387 1.00 . A A . 11 ARG CA 1 1
7 6128 1 1 11 ARG CB C 0.267 -4.768 5.532 1.00 . A A . 11 ARG CB 1 1
7 6129 1 1 11 ARG CD C 2.646 -4.953 6.272 1.00 . A A . 11 ARG CD 1 1
7 6130 1 1 11 ARG CG C 1.712 -4.403 5.193 1.00 . A A . 11 ARG CG 1 1
7 6131 1 1 11 ARG CZ C 2.680 -4.986 8.695 1.00 . A A . 11 ARG CZ 1 1
7 6132 1 1 11 ARG H H -0.309 -2.315 5.051 1.00 . A A . 11 ARG H 1 1
7 6133 1 1 11 ARG HA H -0.237 -4.670 3.447 1.00 . A A . 11 ARG HA 1 1
7 6134 1 1 11 ARG HB2 H -0.030 -4.265 6.441 1.00 . A A . 11 ARG HB2 1 1
7 6135 1 1 11 ARG HB3 H 0.190 -5.836 5.670 1.00 . A A . 11 ARG HB3 1 1
7 6136 1 1 11 ARG HD2 H 2.596 -6.031 6.277 1.00 . A A . 11 ARG HD2 1 1
7 6137 1 1 11 ARG HD3 H 3.659 -4.640 6.066 1.00 . A A . 11 ARG HD3 1 1
7 6138 1 1 11 ARG HE H 1.611 -3.671 7.661 1.00 . A A . 11 ARG HE 1 1
7 6139 1 1 11 ARG HG2 H 1.976 -4.830 4.236 1.00 . A A . 11 ARG HG2 1 1
7 6140 1 1 11 ARG HG3 H 1.811 -3.329 5.148 1.00 . A A . 11 ARG HG3 1 1
7 6141 1 1 11 ARG HH11 H 3.783 -6.347 7.725 1.00 . A A . 11 ARG HH11 1 1
7 6142 1 1 11 ARG HH12 H 3.849 -6.423 9.454 1.00 . A A . 11 ARG HH12 1 1
7 6143 1 1 11 ARG HH21 H 1.684 -3.755 9.918 1.00 . A A . 11 ARG HH21 1 1
7 6144 1 1 11 ARG HH22 H 2.660 -4.956 10.696 1.00 . A A . 11 ARG HH22 1 1
7 6145 1 1 11 ARG N N -0.771 -2.851 4.374 1.00 . A A . 11 ARG N 1 1
7 6146 1 1 11 ARG NE N 2.227 -4.431 7.604 1.00 . A A . 11 ARG NE 1 1
7 6147 1 1 11 ARG NH1 N 3.501 -5.997 8.619 1.00 . A A . 11 ARG NH1 1 1
7 6148 1 1 11 ARG NH2 N 2.313 -4.530 9.860 1.00 . A A . 11 ARG NH2 1 1
7 6149 1 1 11 ARG O O -2.358 -5.986 4.041 1.00 . A A . 11 ARG O 1 1
7 6150 1 1 12 ALA C C -5.018 -4.860 4.308 1.00 . A A . 12 ALA C 1 1
7 6151 1 1 12 ALA CA C -4.229 -4.853 5.619 1.00 . A A . 12 ALA CA 1 1
7 6152 1 1 12 ALA CB C -4.947 -3.971 6.644 1.00 . A A . 12 ALA CB 1 1
7 6153 1 1 12 ALA H H -2.582 -3.480 5.807 1.00 . A A . 12 ALA H 1 1
7 6154 1 1 12 ALA HA H -4.155 -5.860 6.001 1.00 . A A . 12 ALA HA 1 1
7 6155 1 1 12 ALA HB1 H -6.005 -4.194 6.633 1.00 . A A . 12 ALA HB1 1 1
7 6156 1 1 12 ALA HB2 H -4.796 -2.931 6.393 1.00 . A A . 12 ALA HB2 1 1
7 6157 1 1 12 ALA HB3 H -4.549 -4.165 7.628 1.00 . A A . 12 ALA HB3 1 1
7 6158 1 1 12 ALA N N -2.862 -4.313 5.376 1.00 . A A . 12 ALA N 1 1
7 6159 1 1 12 ALA O O -5.740 -5.792 4.015 1.00 . A A . 12 ALA O 1 1
7 6160 1 1 13 ALA C C -5.288 -5.025 1.397 1.00 . A A . 13 ALA C 1 1
7 6161 1 1 13 ALA CA C -5.639 -3.786 2.231 1.00 . A A . 13 ALA CA 1 1
7 6162 1 1 13 ALA CB C -5.270 -2.507 1.468 1.00 . A A . 13 ALA CB 1 1
7 6163 1 1 13 ALA H H -4.305 -3.085 3.772 1.00 . A A . 13 ALA H 1 1
7 6164 1 1 13 ALA HA H -6.699 -3.785 2.438 1.00 . A A . 13 ALA HA 1 1
7 6165 1 1 13 ALA HB1 H -4.364 -2.666 0.899 1.00 . A A . 13 ALA HB1 1 1
7 6166 1 1 13 ALA HB2 H -5.114 -1.703 2.172 1.00 . A A . 13 ALA HB2 1 1
7 6167 1 1 13 ALA HB3 H -6.076 -2.243 0.796 1.00 . A A . 13 ALA HB3 1 1
7 6168 1 1 13 ALA N N -4.891 -3.830 3.518 1.00 . A A . 13 ALA N 1 1
7 6169 1 1 13 ALA O O -6.134 -5.604 0.745 1.00 . A A . 13 ALA O 1 1
7 6170 1 1 14 LEU C C -4.411 -7.865 1.179 1.00 . A A . 14 LEU C 1 1
7 6171 1 1 14 LEU CA C -3.653 -6.649 0.632 1.00 . A A . 14 LEU CA 1 1
7 6172 1 1 14 LEU CB C -2.125 -6.851 0.750 1.00 . A A . 14 LEU CB 1 1
7 6173 1 1 14 LEU CD1 C -2.107 -8.485 -1.165 1.00 . A A . 14 LEU CD1 1 1
7 6174 1 1 14 LEU CD2 C -0.182 -8.384 0.412 1.00 . A A . 14 LEU CD2 1 1
7 6175 1 1 14 LEU CG C -1.703 -8.259 0.293 1.00 . A A . 14 LEU CG 1 1
7 6176 1 1 14 LEU H H -3.380 -4.964 1.954 1.00 . A A . 14 LEU H 1 1
7 6177 1 1 14 LEU HA H -3.915 -6.500 -0.403 1.00 . A A . 14 LEU HA 1 1
7 6178 1 1 14 LEU HB2 H -1.627 -6.120 0.132 1.00 . A A . 14 LEU HB2 1 1
7 6179 1 1 14 LEU HB3 H -1.822 -6.707 1.775 1.00 . A A . 14 LEU HB3 1 1
7 6180 1 1 14 LEU HD11 H -1.751 -7.664 -1.768 1.00 . A A . 14 LEU HD11 1 1
7 6181 1 1 14 LEU HD12 H -3.181 -8.546 -1.239 1.00 . A A . 14 LEU HD12 1 1
7 6182 1 1 14 LEU HD13 H -1.669 -9.406 -1.520 1.00 . A A . 14 LEU HD13 1 1
7 6183 1 1 14 LEU HD21 H 0.291 -7.676 -0.253 1.00 . A A . 14 LEU HD21 1 1
7 6184 1 1 14 LEU HD22 H 0.119 -9.386 0.143 1.00 . A A . 14 LEU HD22 1 1
7 6185 1 1 14 LEU HD23 H 0.119 -8.179 1.429 1.00 . A A . 14 LEU HD23 1 1
7 6186 1 1 14 LEU HG H -2.167 -9.006 0.918 1.00 . A A . 14 LEU HG 1 1
7 6187 1 1 14 LEU N N -4.048 -5.441 1.417 1.00 . A A . 14 LEU N 1 1
7 6188 1 1 14 LEU O O -4.791 -8.756 0.444 1.00 . A A . 14 LEU O 1 1
7 6189 1 1 15 HIS C C -6.843 -8.977 2.765 1.00 . A A . 15 HIS C 1 1
7 6190 1 1 15 HIS CA C -5.355 -9.071 3.055 1.00 . A A . 15 HIS CA 1 1
7 6191 1 1 15 HIS CB C -5.132 -9.091 4.568 1.00 . A A . 15 HIS CB 1 1
7 6192 1 1 15 HIS CD2 C -5.492 -11.669 4.928 1.00 . A A . 15 HIS CD2 1 1
7 6193 1 1 15 HIS CE1 C -7.076 -11.564 6.403 1.00 . A A . 15 HIS CE1 1 1
7 6194 1 1 15 HIS CG C -5.742 -10.337 5.150 1.00 . A A . 15 HIS CG 1 1
7 6195 1 1 15 HIS H H -4.322 -7.186 3.045 1.00 . A A . 15 HIS H 1 1
7 6196 1 1 15 HIS HA H -4.984 -9.982 2.631 1.00 . A A . 15 HIS HA 1 1
7 6197 1 1 15 HIS HB2 H -4.073 -9.078 4.777 1.00 . A A . 15 HIS HB2 1 1
7 6198 1 1 15 HIS HB3 H -5.598 -8.223 5.012 1.00 . A A . 15 HIS HB3 1 1
7 6199 1 1 15 HIS HD1 H -7.165 -9.485 6.467 1.00 . A A . 15 HIS HD1 1 1
7 6200 1 1 15 HIS HD2 H -4.753 -12.058 4.244 1.00 . A A . 15 HIS HD2 1 1
7 6201 1 1 15 HIS HE1 H -7.840 -11.838 7.116 1.00 . A A . 15 HIS HE1 1 1
7 6202 1 1 15 HIS N N -4.631 -7.913 2.464 1.00 . A A . 15 HIS N 1 1
7 6203 1 1 15 HIS ND1 N -6.756 -10.293 6.093 1.00 . A A . 15 HIS ND1 1 1
7 6204 1 1 15 HIS NE2 N -6.335 -12.441 5.722 1.00 . A A . 15 HIS NE2 1 1
7 6205 1 1 15 HIS O O -7.471 -9.947 2.401 1.00 . A A . 15 HIS O 1 1
7 6206 1 1 16 ASP C C -9.219 -7.826 1.217 1.00 . A A . 16 ASP C 1 1
7 6207 1 1 16 ASP CA C -8.887 -7.731 2.711 1.00 . A A . 16 ASP CA 1 1
7 6208 1 1 16 ASP CB C -9.401 -6.403 3.270 1.00 . A A . 16 ASP CB 1 1
7 6209 1 1 16 ASP CG C -10.931 -6.405 3.268 1.00 . A A . 16 ASP CG 1 1
7 6210 1 1 16 ASP H H -6.919 -7.061 3.264 1.00 . A A . 16 ASP H 1 1
7 6211 1 1 16 ASP HA H -9.367 -8.544 3.228 1.00 . A A . 16 ASP HA 1 1
7 6212 1 1 16 ASP HB2 H -9.042 -6.275 4.281 1.00 . A A . 16 ASP HB2 1 1
7 6213 1 1 16 ASP HB3 H -9.044 -5.591 2.655 1.00 . A A . 16 ASP HB3 1 1
7 6214 1 1 16 ASP N N -7.429 -7.836 2.948 1.00 . A A . 16 ASP N 1 1
7 6215 1 1 16 ASP O O -10.228 -8.390 0.841 1.00 . A A . 16 ASP O 1 1
7 6216 1 1 16 ASP OD1 O -11.501 -7.450 3.535 1.00 . A A . 16 ASP OD1 1 1
7 6217 1 1 16 ASP OD2 O -11.505 -5.362 3.001 1.00 . A A . 16 ASP OD2 1 1
7 6218 1 1 17 LEU C C -8.608 -8.793 -1.607 1.00 . A A . 17 LEU C 1 1
7 6219 1 1 17 LEU CA C -8.732 -7.349 -1.100 1.00 . A A . 17 LEU CA 1 1
7 6220 1 1 17 LEU CB C -7.799 -6.438 -1.927 1.00 . A A . 17 LEU CB 1 1
7 6221 1 1 17 LEU CD1 C -7.185 -4.097 -2.538 1.00 . A A . 17 LEU CD1 1 1
7 6222 1 1 17 LEU CD2 C -9.612 -4.735 -2.438 1.00 . A A . 17 LEU CD2 1 1
7 6223 1 1 17 LEU CG C -8.218 -4.962 -1.807 1.00 . A A . 17 LEU CG 1 1
7 6224 1 1 17 LEU H H -7.601 -6.812 0.671 1.00 . A A . 17 LEU H 1 1
7 6225 1 1 17 LEU HA H -9.750 -7.029 -1.239 1.00 . A A . 17 LEU HA 1 1
7 6226 1 1 17 LEU HB2 H -6.782 -6.543 -1.582 1.00 . A A . 17 LEU HB2 1 1
7 6227 1 1 17 LEU HB3 H -7.848 -6.729 -2.965 1.00 . A A . 17 LEU HB3 1 1
7 6228 1 1 17 LEU HD11 H -7.581 -3.104 -2.676 1.00 . A A . 17 LEU HD11 1 1
7 6229 1 1 17 LEU HD12 H -6.967 -4.534 -3.502 1.00 . A A . 17 LEU HD12 1 1
7 6230 1 1 17 LEU HD13 H -6.279 -4.045 -1.956 1.00 . A A . 17 LEU HD13 1 1
7 6231 1 1 17 LEU HD21 H -9.769 -5.438 -3.243 1.00 . A A . 17 LEU HD21 1 1
7 6232 1 1 17 LEU HD22 H -9.680 -3.729 -2.827 1.00 . A A . 17 LEU HD22 1 1
7 6233 1 1 17 LEU HD23 H -10.374 -4.873 -1.686 1.00 . A A . 17 LEU HD23 1 1
7 6234 1 1 17 LEU HG H -8.241 -4.683 -0.763 1.00 . A A . 17 LEU HG 1 1
7 6235 1 1 17 LEU N N -8.405 -7.277 0.360 1.00 . A A . 17 LEU N 1 1
7 6236 1 1 17 LEU O O -9.305 -9.185 -2.523 1.00 . A A . 17 LEU O 1 1
7 6237 1 1 18 MET C C -8.233 -11.980 -0.557 1.00 . A A . 18 MET C 1 1
7 6238 1 1 18 MET CA C -7.561 -11.000 -1.527 1.00 . A A . 18 MET CA 1 1
7 6239 1 1 18 MET CB C -6.062 -11.312 -1.647 1.00 . A A . 18 MET CB 1 1
7 6240 1 1 18 MET CE C -5.406 -13.391 -5.118 1.00 . A A . 18 MET CE 1 1
7 6241 1 1 18 MET CG C -5.840 -12.503 -2.589 1.00 . A A . 18 MET CG 1 1
7 6242 1 1 18 MET H H -7.162 -9.257 -0.311 1.00 . A A . 18 MET H 1 1
7 6243 1 1 18 MET HA H -8.023 -11.111 -2.496 1.00 . A A . 18 MET HA 1 1
7 6244 1 1 18 MET HB2 H -5.549 -10.446 -2.046 1.00 . A A . 18 MET HB2 1 1
7 6245 1 1 18 MET HB3 H -5.664 -11.548 -0.673 1.00 . A A . 18 MET HB3 1 1
7 6246 1 1 18 MET HE1 H -4.338 -13.318 -4.964 1.00 . A A . 18 MET HE1 1 1
7 6247 1 1 18 MET HE2 H -5.618 -13.355 -6.174 1.00 . A A . 18 MET HE2 1 1
7 6248 1 1 18 MET HE3 H -5.771 -14.325 -4.712 1.00 . A A . 18 MET HE3 1 1
7 6249 1 1 18 MET HG2 H -4.807 -12.815 -2.534 1.00 . A A . 18 MET HG2 1 1
7 6250 1 1 18 MET HG3 H -6.477 -13.321 -2.296 1.00 . A A . 18 MET HG3 1 1
7 6251 1 1 18 MET N N -7.725 -9.587 -1.044 1.00 . A A . 18 MET N 1 1
7 6252 1 1 18 MET O O -8.226 -13.176 -0.773 1.00 . A A . 18 MET O 1 1
7 6253 1 1 18 MET SD S -6.229 -12.011 -4.287 1.00 . A A . 18 MET SD 1 1
7 6254 1 1 19 THR C C -11.004 -12.467 1.182 1.00 . A A . 19 THR C 1 1
7 6255 1 1 19 THR CA C -9.499 -12.417 1.474 1.00 . A A . 19 THR CA 1 1
7 6256 1 1 19 THR CB C -9.272 -11.916 2.905 1.00 . A A . 19 THR CB 1 1
7 6257 1 1 19 THR CG2 C -10.132 -12.726 3.874 1.00 . A A . 19 THR CG2 1 1
7 6258 1 1 19 THR H H -8.829 -10.528 0.664 1.00 . A A . 19 THR H 1 1
7 6259 1 1 19 THR HA H -9.087 -13.414 1.381 1.00 . A A . 19 THR HA 1 1
7 6260 1 1 19 THR HB H -9.543 -10.875 2.972 1.00 . A A . 19 THR HB 1 1
7 6261 1 1 19 THR HG1 H -7.790 -12.961 3.610 1.00 . A A . 19 THR HG1 1 1
7 6262 1 1 19 THR HG21 H -10.055 -13.774 3.631 1.00 . A A . 19 THR HG21 1 1
7 6263 1 1 19 THR HG22 H -11.161 -12.410 3.788 1.00 . A A . 19 THR HG22 1 1
7 6264 1 1 19 THR HG23 H -9.788 -12.563 4.884 1.00 . A A . 19 THR HG23 1 1
7 6265 1 1 19 THR N N -8.824 -11.495 0.505 1.00 . A A . 19 THR N 1 1
7 6266 1 1 19 THR O O -11.675 -13.421 1.525 1.00 . A A . 19 THR O 1 1
7 6267 1 1 19 THR OG1 O -7.903 -12.079 3.248 1.00 . A A . 19 THR OG1 1 1
7 6268 1 1 20 GLY C C -13.449 -10.097 -0.247 1.00 . A A . 20 GLY C 1 1
7 6269 1 1 20 GLY CA C -13.005 -11.472 0.258 1.00 . A A . 20 GLY CA 1 1
7 6270 1 1 20 GLY H H -10.993 -10.693 0.287 1.00 . A A . 20 GLY H 1 1
7 6271 1 1 20 GLY HA2 H -13.207 -12.216 -0.500 1.00 . A A . 20 GLY HA2 1 1
7 6272 1 1 20 GLY HA3 H -13.553 -11.715 1.155 1.00 . A A . 20 GLY HA3 1 1
7 6273 1 1 20 GLY N N -11.544 -11.457 0.556 1.00 . A A . 20 GLY N 1 1
7 6274 1 1 20 GLY O O -13.635 -9.892 -1.429 1.00 . A A . 20 GLY O 1 1
7 6275 1 1 21 LYS C C -13.219 -7.342 -0.984 1.00 . A A . 21 LYS C 1 1
7 6276 1 1 21 LYS CA C -14.063 -7.794 0.209 1.00 . A A . 21 LYS CA 1 1
7 6277 1 1 21 LYS CB C -13.888 -6.806 1.366 1.00 . A A . 21 LYS CB 1 1
7 6278 1 1 21 LYS CD C -14.552 -6.366 3.735 1.00 . A A . 21 LYS CD 1 1
7 6279 1 1 21 LYS CE C -15.127 -6.992 5.007 1.00 . A A . 21 LYS CE 1 1
7 6280 1 1 21 LYS CG C -14.390 -7.445 2.662 1.00 . A A . 21 LYS CG 1 1
7 6281 1 1 21 LYS H H -13.474 -9.340 1.591 1.00 . A A . 21 LYS H 1 1
7 6282 1 1 21 LYS HA H -15.104 -7.827 -0.081 1.00 . A A . 21 LYS HA 1 1
7 6283 1 1 21 LYS HB2 H -12.844 -6.554 1.469 1.00 . A A . 21 LYS HB2 1 1
7 6284 1 1 21 LYS HB3 H -14.457 -5.912 1.165 1.00 . A A . 21 LYS HB3 1 1
7 6285 1 1 21 LYS HD2 H -13.589 -5.927 3.952 1.00 . A A . 21 LYS HD2 1 1
7 6286 1 1 21 LYS HD3 H -15.224 -5.601 3.377 1.00 . A A . 21 LYS HD3 1 1
7 6287 1 1 21 LYS HE2 H -16.081 -7.447 4.785 1.00 . A A . 21 LYS HE2 1 1
7 6288 1 1 21 LYS HE3 H -14.447 -7.743 5.377 1.00 . A A . 21 LYS HE3 1 1
7 6289 1 1 21 LYS HG2 H -15.343 -7.922 2.483 1.00 . A A . 21 LYS HG2 1 1
7 6290 1 1 21 LYS HG3 H -13.676 -8.181 3.001 1.00 . A A . 21 LYS HG3 1 1
7 6291 1 1 21 LYS HZ1 H -14.674 -6.119 6.842 1.00 . A A . 21 LYS HZ1 1 1
7 6292 1 1 21 LYS HZ2 H -16.298 -5.941 6.372 1.00 . A A . 21 LYS HZ2 1 1
7 6293 1 1 21 LYS HZ3 H -15.088 -5.005 5.631 1.00 . A A . 21 LYS HZ3 1 1
7 6294 1 1 21 LYS N N -13.626 -9.154 0.641 1.00 . A A . 21 LYS N 1 1
7 6295 1 1 21 LYS NZ N -15.311 -5.935 6.041 1.00 . A A . 21 LYS NZ 1 1
7 6296 1 1 21 LYS O O -12.065 -6.993 -0.845 1.00 . A A . 21 LYS O 1 1
7 6297 1 1 22 ARG C C -12.787 -5.430 -3.349 1.00 . A A . 22 ARG C 1 1
7 6298 1 1 22 ARG CA C -13.017 -6.945 -3.365 1.00 . A A . 22 ARG CA 1 1
7 6299 1 1 22 ARG CB C -13.806 -7.322 -4.620 1.00 . A A . 22 ARG CB 1 1
7 6300 1 1 22 ARG CD C -14.835 -9.212 -5.891 1.00 . A A . 22 ARG CD 1 1
7 6301 1 1 22 ARG CG C -14.105 -8.823 -4.604 1.00 . A A . 22 ARG CG 1 1
7 6302 1 1 22 ARG CZ C -16.144 -11.105 -6.646 1.00 . A A . 22 ARG CZ 1 1
7 6303 1 1 22 ARG H H -14.716 -7.653 -2.249 1.00 . A A . 22 ARG H 1 1
7 6304 1 1 22 ARG HA H -12.066 -7.456 -3.376 1.00 . A A . 22 ARG HA 1 1
7 6305 1 1 22 ARG HB2 H -14.735 -6.770 -4.642 1.00 . A A . 22 ARG HB2 1 1
7 6306 1 1 22 ARG HB3 H -13.224 -7.082 -5.498 1.00 . A A . 22 ARG HB3 1 1
7 6307 1 1 22 ARG HD2 H -15.705 -8.586 -6.014 1.00 . A A . 22 ARG HD2 1 1
7 6308 1 1 22 ARG HD3 H -14.173 -9.081 -6.734 1.00 . A A . 22 ARG HD3 1 1
7 6309 1 1 22 ARG HE H -14.870 -11.226 -5.127 1.00 . A A . 22 ARG HE 1 1
7 6310 1 1 22 ARG HG2 H -13.177 -9.374 -4.534 1.00 . A A . 22 ARG HG2 1 1
7 6311 1 1 22 ARG HG3 H -14.727 -9.057 -3.755 1.00 . A A . 22 ARG HG3 1 1
7 6312 1 1 22 ARG HH11 H -16.376 -9.365 -7.608 1.00 . A A . 22 ARG HH11 1 1
7 6313 1 1 22 ARG HH12 H -17.338 -10.679 -8.195 1.00 . A A . 22 ARG HH12 1 1
7 6314 1 1 22 ARG HH21 H -16.120 -12.955 -5.879 1.00 . A A . 22 ARG HH21 1 1
7 6315 1 1 22 ARG HH22 H -17.194 -12.711 -7.217 1.00 . A A . 22 ARG HH22 1 1
7 6316 1 1 22 ARG N N -13.786 -7.359 -2.159 1.00 . A A . 22 ARG N 1 1
7 6317 1 1 22 ARG NE N -15.258 -10.638 -5.810 1.00 . A A . 22 ARG NE 1 1
7 6318 1 1 22 ARG NH1 N -16.659 -10.322 -7.554 1.00 . A A . 22 ARG NH1 1 1
7 6319 1 1 22 ARG NH2 N -16.515 -12.355 -6.576 1.00 . A A . 22 ARG NH2 1 1
7 6320 1 1 22 ARG O O -11.973 -4.915 -4.090 1.00 . A A . 22 ARG O 1 1
7 6321 1 1 23 VAL C C -12.613 -2.802 -1.187 1.00 . A A . 23 VAL C 1 1
7 6322 1 1 23 VAL CA C -13.348 -3.220 -2.467 1.00 . A A . 23 VAL CA 1 1
7 6323 1 1 23 VAL CB C -14.734 -2.573 -2.482 1.00 . A A . 23 VAL CB 1 1
7 6324 1 1 23 VAL CG1 C -14.590 -1.049 -2.508 1.00 . A A . 23 VAL CG1 1 1
7 6325 1 1 23 VAL CG2 C -15.495 -3.032 -3.728 1.00 . A A . 23 VAL CG2 1 1
7 6326 1 1 23 VAL H H -14.165 -5.150 -1.944 1.00 . A A . 23 VAL H 1 1
7 6327 1 1 23 VAL HA H -12.789 -2.873 -3.325 1.00 . A A . 23 VAL HA 1 1
7 6328 1 1 23 VAL HB H -15.277 -2.868 -1.598 1.00 . A A . 23 VAL HB 1 1
7 6329 1 1 23 VAL HG11 H -13.977 -0.759 -3.348 1.00 . A A . 23 VAL HG11 1 1
7 6330 1 1 23 VAL HG12 H -14.127 -0.716 -1.591 1.00 . A A . 23 VAL HG12 1 1
7 6331 1 1 23 VAL HG13 H -15.566 -0.598 -2.603 1.00 . A A . 23 VAL HG13 1 1
7 6332 1 1 23 VAL HG21 H -14.891 -2.852 -4.605 1.00 . A A . 23 VAL HG21 1 1
7 6333 1 1 23 VAL HG22 H -16.420 -2.481 -3.808 1.00 . A A . 23 VAL HG22 1 1
7 6334 1 1 23 VAL HG23 H -15.710 -4.087 -3.650 1.00 . A A . 23 VAL HG23 1 1
7 6335 1 1 23 VAL N N -13.507 -4.710 -2.522 1.00 . A A . 23 VAL N 1 1
7 6336 1 1 23 VAL O O -12.758 -3.407 -0.144 1.00 . A A . 23 VAL O 1 1
7 6337 1 1 24 ALA C C -10.870 0.255 -0.240 1.00 . A A . 24 ALA C 1 1
7 6338 1 1 24 ALA CA C -11.089 -1.251 -0.075 1.00 . A A . 24 ALA CA 1 1
7 6339 1 1 24 ALA CB C -9.731 -1.957 0.032 1.00 . A A . 24 ALA CB 1 1
7 6340 1 1 24 ALA H H -11.753 -1.281 -2.123 1.00 . A A . 24 ALA H 1 1
7 6341 1 1 24 ALA HA H -11.667 -1.436 0.820 1.00 . A A . 24 ALA HA 1 1
7 6342 1 1 24 ALA HB1 H -9.214 -1.886 -0.911 1.00 . A A . 24 ALA HB1 1 1
7 6343 1 1 24 ALA HB2 H -9.885 -2.996 0.282 1.00 . A A . 24 ALA HB2 1 1
7 6344 1 1 24 ALA HB3 H -9.138 -1.485 0.803 1.00 . A A . 24 ALA HB3 1 1
7 6345 1 1 24 ALA N N -11.836 -1.753 -1.268 1.00 . A A . 24 ALA N 1 1
7 6346 1 1 24 ALA O O -10.822 0.760 -1.345 1.00 . A A . 24 ALA O 1 1
7 6347 1 1 25 THR C C -9.543 2.931 1.798 1.00 . A A . 25 THR C 1 1
7 6348 1 1 25 THR CA C -10.546 2.464 0.736 1.00 . A A . 25 THR CA 1 1
7 6349 1 1 25 THR CB C -11.882 3.174 0.969 1.00 . A A . 25 THR CB 1 1
7 6350 1 1 25 THR CG2 C -12.902 2.716 -0.075 1.00 . A A . 25 THR CG2 1 1
7 6351 1 1 25 THR H H -10.800 0.559 1.724 1.00 . A A . 25 THR H 1 1
7 6352 1 1 25 THR HA H -10.174 2.719 -0.249 1.00 . A A . 25 THR HA 1 1
7 6353 1 1 25 THR HB H -11.742 4.241 0.885 1.00 . A A . 25 THR HB 1 1
7 6354 1 1 25 THR HG1 H -12.291 3.650 2.810 1.00 . A A . 25 THR HG1 1 1
7 6355 1 1 25 THR HG21 H -12.429 2.662 -1.044 1.00 . A A . 25 THR HG21 1 1
7 6356 1 1 25 THR HG22 H -13.718 3.424 -0.113 1.00 . A A . 25 THR HG22 1 1
7 6357 1 1 25 THR HG23 H -13.282 1.743 0.195 1.00 . A A . 25 THR HG23 1 1
7 6358 1 1 25 THR N N -10.750 0.983 0.841 1.00 . A A . 25 THR N 1 1
7 6359 1 1 25 THR O O -9.535 2.445 2.913 1.00 . A A . 25 THR O 1 1
7 6360 1 1 25 THR OG1 O -12.361 2.860 2.270 1.00 . A A . 25 THR OG1 1 1
7 6361 1 1 26 VAL C C -7.627 5.934 2.299 1.00 . A A . 26 VAL C 1 1
7 6362 1 1 26 VAL CA C -7.717 4.414 2.457 1.00 . A A . 26 VAL CA 1 1
7 6363 1 1 26 VAL CB C -6.335 3.787 2.217 1.00 . A A . 26 VAL CB 1 1
7 6364 1 1 26 VAL CG1 C -6.301 2.372 2.799 1.00 . A A . 26 VAL CG1 1 1
7 6365 1 1 26 VAL CG2 C -6.044 3.727 0.720 1.00 . A A . 26 VAL CG2 1 1
7 6366 1 1 26 VAL H H -8.749 4.272 0.566 1.00 . A A . 26 VAL H 1 1
7 6367 1 1 26 VAL HA H -8.047 4.185 3.462 1.00 . A A . 26 VAL HA 1 1
7 6368 1 1 26 VAL HB H -5.578 4.387 2.700 1.00 . A A . 26 VAL HB 1 1
7 6369 1 1 26 VAL HG11 H -5.304 1.967 2.702 1.00 . A A . 26 VAL HG11 1 1
7 6370 1 1 26 VAL HG12 H -6.997 1.745 2.264 1.00 . A A . 26 VAL HG12 1 1
7 6371 1 1 26 VAL HG13 H -6.574 2.406 3.843 1.00 . A A . 26 VAL HG13 1 1
7 6372 1 1 26 VAL HG21 H -6.326 4.662 0.260 1.00 . A A . 26 VAL HG21 1 1
7 6373 1 1 26 VAL HG22 H -6.606 2.920 0.274 1.00 . A A . 26 VAL HG22 1 1
7 6374 1 1 26 VAL HG23 H -4.988 3.558 0.569 1.00 . A A . 26 VAL HG23 1 1
7 6375 1 1 26 VAL N N -8.710 3.887 1.466 1.00 . A A . 26 VAL N 1 1
7 6376 1 1 26 VAL O O -7.895 6.476 1.246 1.00 . A A . 26 VAL O 1 1
7 6377 1 1 27 GLN C C -5.795 8.508 2.701 1.00 . A A . 27 GLN C 1 1
7 6378 1 1 27 GLN CA C -7.161 8.113 3.261 1.00 . A A . 27 GLN CA 1 1
7 6379 1 1 27 GLN CB C -7.332 8.704 4.665 1.00 . A A . 27 GLN CB 1 1
7 6380 1 1 27 GLN CD C -9.181 7.116 5.215 1.00 . A A . 27 GLN CD 1 1
7 6381 1 1 27 GLN CG C -8.797 8.592 5.090 1.00 . A A . 27 GLN CG 1 1
7 6382 1 1 27 GLN H H -7.053 6.170 4.182 1.00 . A A . 27 GLN H 1 1
7 6383 1 1 27 GLN HA H -7.940 8.493 2.614 1.00 . A A . 27 GLN HA 1 1
7 6384 1 1 27 GLN HB2 H -6.712 8.160 5.363 1.00 . A A . 27 GLN HB2 1 1
7 6385 1 1 27 GLN HB3 H -7.039 9.744 4.660 1.00 . A A . 27 GLN HB3 1 1
7 6386 1 1 27 GLN HE21 H -8.757 7.022 7.152 1.00 . A A . 27 GLN HE21 1 1
7 6387 1 1 27 GLN HE22 H -9.320 5.578 6.462 1.00 . A A . 27 GLN HE22 1 1
7 6388 1 1 27 GLN HG2 H -8.934 9.081 6.044 1.00 . A A . 27 GLN HG2 1 1
7 6389 1 1 27 GLN HG3 H -9.425 9.064 4.350 1.00 . A A . 27 GLN HG3 1 1
7 6390 1 1 27 GLN N N -7.259 6.626 3.342 1.00 . A A . 27 GLN N 1 1
7 6391 1 1 27 GLN NE2 N -9.078 6.523 6.372 1.00 . A A . 27 GLN NE2 1 1
7 6392 1 1 27 GLN O O -4.794 8.450 3.388 1.00 . A A . 27 GLN O 1 1
7 6393 1 1 27 GLN OE1 O -9.578 6.497 4.248 1.00 . A A . 27 GLN OE1 1 1
7 6394 1 1 28 LYS C C -4.639 10.664 0.101 1.00 . A A . 28 LYS C 1 1
7 6395 1 1 28 LYS CA C -4.445 9.337 0.835 1.00 . A A . 28 LYS CA 1 1
7 6396 1 1 28 LYS CB C -3.968 8.268 -0.156 1.00 . A A . 28 LYS CB 1 1
7 6397 1 1 28 LYS CD C -3.182 5.897 -0.311 1.00 . A A . 28 LYS CD 1 1
7 6398 1 1 28 LYS CE C -3.847 5.700 -1.678 1.00 . A A . 28 LYS CE 1 1
7 6399 1 1 28 LYS CG C -3.988 6.897 0.524 1.00 . A A . 28 LYS CG 1 1
7 6400 1 1 28 LYS H H -6.576 8.965 0.928 1.00 . A A . 28 LYS H 1 1
7 6401 1 1 28 LYS HA H -3.696 9.467 1.604 1.00 . A A . 28 LYS HA 1 1
7 6402 1 1 28 LYS HB2 H -4.617 8.254 -1.019 1.00 . A A . 28 LYS HB2 1 1
7 6403 1 1 28 LYS HB3 H -2.960 8.495 -0.468 1.00 . A A . 28 LYS HB3 1 1
7 6404 1 1 28 LYS HD2 H -2.180 6.275 -0.451 1.00 . A A . 28 LYS HD2 1 1
7 6405 1 1 28 LYS HD3 H -3.139 4.951 0.205 1.00 . A A . 28 LYS HD3 1 1
7 6406 1 1 28 LYS HE2 H -3.511 4.768 -2.108 1.00 . A A . 28 LYS HE2 1 1
7 6407 1 1 28 LYS HE3 H -4.921 5.674 -1.561 1.00 . A A . 28 LYS HE3 1 1
7 6408 1 1 28 LYS HG2 H -3.552 6.979 1.509 1.00 . A A . 28 LYS HG2 1 1
7 6409 1 1 28 LYS HG3 H -5.007 6.554 0.609 1.00 . A A . 28 LYS HG3 1 1
7 6410 1 1 28 LYS HZ1 H -2.673 7.348 -2.170 1.00 . A A . 28 LYS HZ1 1 1
7 6411 1 1 28 LYS HZ2 H -4.285 7.464 -2.694 1.00 . A A . 28 LYS HZ2 1 1
7 6412 1 1 28 LYS HZ3 H -3.195 6.447 -3.510 1.00 . A A . 28 LYS HZ3 1 1
7 6413 1 1 28 LYS N N -5.747 8.920 1.455 1.00 . A A . 28 LYS N 1 1
7 6414 1 1 28 LYS NZ N -3.472 6.824 -2.581 1.00 . A A . 28 LYS NZ 1 1
7 6415 1 1 28 LYS O O -5.698 10.947 -0.419 1.00 . A A . 28 LYS O 1 1
7 6416 1 1 29 ASP C C -5.008 13.535 -0.212 1.00 . A A . 29 ASP C 1 1
7 6417 1 1 29 ASP CA C -3.736 12.790 -0.657 1.00 . A A . 29 ASP CA 1 1
7 6418 1 1 29 ASP CB C -3.792 12.549 -2.168 1.00 . A A . 29 ASP CB 1 1
7 6419 1 1 29 ASP CG C -3.894 13.891 -2.897 1.00 . A A . 29 ASP CG 1 1
7 6420 1 1 29 ASP H H -2.769 11.221 0.467 1.00 . A A . 29 ASP H 1 1
7 6421 1 1 29 ASP HA H -2.872 13.395 -0.426 1.00 . A A . 29 ASP HA 1 1
7 6422 1 1 29 ASP HB2 H -2.896 12.034 -2.484 1.00 . A A . 29 ASP HB2 1 1
7 6423 1 1 29 ASP HB3 H -4.657 11.946 -2.406 1.00 . A A . 29 ASP HB3 1 1
7 6424 1 1 29 ASP N N -3.620 11.477 0.048 1.00 . A A . 29 ASP N 1 1
7 6425 1 1 29 ASP O O -5.722 14.088 -1.025 1.00 . A A . 29 ASP O 1 1
7 6426 1 1 29 ASP OD1 O -3.475 14.885 -2.326 1.00 . A A . 29 ASP OD1 1 1
7 6427 1 1 29 ASP OD2 O -4.389 13.901 -4.010 1.00 . A A . 29 ASP OD2 1 1
7 6428 1 1 30 GLY C C -7.759 13.839 0.788 1.00 . A A . 30 GLY C 1 1
7 6429 1 1 30 GLY CA C -6.505 14.298 1.550 1.00 . A A . 30 GLY CA 1 1
7 6430 1 1 30 GLY H H -4.702 13.135 1.713 1.00 . A A . 30 GLY H 1 1
7 6431 1 1 30 GLY HA2 H -6.638 14.105 2.608 1.00 . A A . 30 GLY HA2 1 1
7 6432 1 1 30 GLY HA3 H -6.369 15.361 1.400 1.00 . A A . 30 GLY HA3 1 1
7 6433 1 1 30 GLY N N -5.291 13.572 1.067 1.00 . A A . 30 GLY N 1 1
7 6434 1 1 30 GLY O O -8.843 14.334 1.030 1.00 . A A . 30 GLY O 1 1
7 6435 1 1 31 ARG C C -8.926 10.896 -0.762 1.00 . A A . 31 ARG C 1 1
7 6436 1 1 31 ARG CA C -8.822 12.414 -0.897 1.00 . A A . 31 ARG CA 1 1
7 6437 1 1 31 ARG CB C -8.653 12.781 -2.374 1.00 . A A . 31 ARG CB 1 1
7 6438 1 1 31 ARG CD C -9.839 12.930 -4.605 1.00 . A A . 31 ARG CD 1 1
7 6439 1 1 31 ARG CG C -9.966 12.510 -3.123 1.00 . A A . 31 ARG CG 1 1
7 6440 1 1 31 ARG CZ C -12.263 13.254 -4.751 1.00 . A A . 31 ARG CZ 1 1
7 6441 1 1 31 ARG H H -6.752 12.509 -0.307 1.00 . A A . 31 ARG H 1 1
7 6442 1 1 31 ARG HA H -9.730 12.864 -0.518 1.00 . A A . 31 ARG HA 1 1
7 6443 1 1 31 ARG HB2 H -8.398 13.828 -2.457 1.00 . A A . 31 ARG HB2 1 1
7 6444 1 1 31 ARG HB3 H -7.864 12.182 -2.805 1.00 . A A . 31 ARG HB3 1 1
7 6445 1 1 31 ARG HD2 H -8.987 13.579 -4.735 1.00 . A A . 31 ARG HD2 1 1
7 6446 1 1 31 ARG HD3 H -9.704 12.047 -5.223 1.00 . A A . 31 ARG HD3 1 1
7 6447 1 1 31 ARG HE H -10.955 14.542 -5.499 1.00 . A A . 31 ARG HE 1 1
7 6448 1 1 31 ARG HG2 H -10.191 11.454 -3.058 1.00 . A A . 31 ARG HG2 1 1
7 6449 1 1 31 ARG HG3 H -10.760 13.073 -2.656 1.00 . A A . 31 ARG HG3 1 1
7 6450 1 1 31 ARG HH11 H -11.644 11.521 -3.969 1.00 . A A . 31 ARG HH11 1 1
7 6451 1 1 31 ARG HH12 H -13.355 11.767 -3.976 1.00 . A A . 31 ARG HH12 1 1
7 6452 1 1 31 ARG HH21 H -13.178 14.859 -5.523 1.00 . A A . 31 ARG HH21 1 1
7 6453 1 1 31 ARG HH22 H -14.223 13.648 -4.857 1.00 . A A . 31 ARG HH22 1 1
7 6454 1 1 31 ARG N N -7.631 12.900 -0.126 1.00 . A A . 31 ARG N 1 1
7 6455 1 1 31 ARG NE N -11.060 13.688 -5.029 1.00 . A A . 31 ARG NE 1 1
7 6456 1 1 31 ARG NH1 N -12.432 12.089 -4.188 1.00 . A A . 31 ARG NH1 1 1
7 6457 1 1 31 ARG NH2 N -13.302 13.977 -5.068 1.00 . A A . 31 ARG NH2 1 1
7 6458 1 1 31 ARG O O -7.937 10.203 -0.630 1.00 . A A . 31 ARG O 1 1
7 6459 1 1 32 ARG C C -10.344 8.272 -2.072 1.00 . A A . 32 ARG C 1 1
7 6460 1 1 32 ARG CA C -10.308 8.899 -0.671 1.00 . A A . 32 ARG CA 1 1
7 6461 1 1 32 ARG CB C -11.619 8.610 0.083 1.00 . A A . 32 ARG CB 1 1
7 6462 1 1 32 ARG CD C -14.116 8.777 0.005 1.00 . A A . 32 ARG CD 1 1
7 6463 1 1 32 ARG CG C -12.834 8.804 -0.834 1.00 . A A . 32 ARG CG 1 1
7 6464 1 1 32 ARG CZ C -16.493 8.692 -0.450 1.00 . A A . 32 ARG CZ 1 1
7 6465 1 1 32 ARG H H -10.901 10.956 -0.906 1.00 . A A . 32 ARG H 1 1
7 6466 1 1 32 ARG HA H -9.481 8.475 -0.112 1.00 . A A . 32 ARG HA 1 1
7 6467 1 1 32 ARG HB2 H -11.605 7.594 0.446 1.00 . A A . 32 ARG HB2 1 1
7 6468 1 1 32 ARG HB3 H -11.698 9.286 0.921 1.00 . A A . 32 ARG HB3 1 1
7 6469 1 1 32 ARG HD2 H -14.199 7.822 0.504 1.00 . A A . 32 ARG HD2 1 1
7 6470 1 1 32 ARG HD3 H -14.085 9.566 0.743 1.00 . A A . 32 ARG HD3 1 1
7 6471 1 1 32 ARG HE H -15.172 9.318 -1.792 1.00 . A A . 32 ARG HE 1 1
7 6472 1 1 32 ARG HG2 H -12.755 9.755 -1.343 1.00 . A A . 32 ARG HG2 1 1
7 6473 1 1 32 ARG HG3 H -12.869 8.006 -1.561 1.00 . A A . 32 ARG HG3 1 1
7 6474 1 1 32 ARG HH11 H -15.866 8.101 1.357 1.00 . A A . 32 ARG HH11 1 1
7 6475 1 1 32 ARG HH12 H -17.576 8.017 1.093 1.00 . A A . 32 ARG HH12 1 1
7 6476 1 1 32 ARG HH21 H -17.401 9.215 -2.156 1.00 . A A . 32 ARG HH21 1 1
7 6477 1 1 32 ARG HH22 H -18.444 8.647 -0.896 1.00 . A A . 32 ARG HH22 1 1
7 6478 1 1 32 ARG N N -10.123 10.374 -0.796 1.00 . A A . 32 ARG N 1 1
7 6479 1 1 32 ARG NE N -15.295 8.975 -0.883 1.00 . A A . 32 ARG NE 1 1
7 6480 1 1 32 ARG NH1 N -16.658 8.234 0.761 1.00 . A A . 32 ARG NH1 1 1
7 6481 1 1 32 ARG NH2 N -17.527 8.865 -1.228 1.00 . A A . 32 ARG NH2 1 1
7 6482 1 1 32 ARG O O -11.022 8.753 -2.958 1.00 . A A . 32 ARG O 1 1
7 6483 1 1 33 VAL C C -9.926 5.039 -3.408 1.00 . A A . 33 VAL C 1 1
7 6484 1 1 33 VAL CA C -9.599 6.515 -3.605 1.00 . A A . 33 VAL CA 1 1
7 6485 1 1 33 VAL CB C -8.213 6.651 -4.243 1.00 . A A . 33 VAL CB 1 1
7 6486 1 1 33 VAL CG1 C -8.201 5.905 -5.581 1.00 . A A . 33 VAL CG1 1 1
7 6487 1 1 33 VAL CG2 C -7.894 8.133 -4.490 1.00 . A A . 33 VAL CG2 1 1
7 6488 1 1 33 VAL H H -9.093 6.833 -1.532 1.00 . A A . 33 VAL H 1 1
7 6489 1 1 33 VAL HA H -10.341 6.948 -4.264 1.00 . A A . 33 VAL HA 1 1
7 6490 1 1 33 VAL HB H -7.469 6.222 -3.582 1.00 . A A . 33 VAL HB 1 1
7 6491 1 1 33 VAL HG11 H -9.047 6.219 -6.174 1.00 . A A . 33 VAL HG11 1 1
7 6492 1 1 33 VAL HG12 H -8.262 4.842 -5.404 1.00 . A A . 33 VAL HG12 1 1
7 6493 1 1 33 VAL HG13 H -7.287 6.130 -6.110 1.00 . A A . 33 VAL HG13 1 1
7 6494 1 1 33 VAL HG21 H -8.769 8.629 -4.883 1.00 . A A . 33 VAL HG21 1 1
7 6495 1 1 33 VAL HG22 H -7.085 8.215 -5.201 1.00 . A A . 33 VAL HG22 1 1
7 6496 1 1 33 VAL HG23 H -7.602 8.601 -3.562 1.00 . A A . 33 VAL HG23 1 1
7 6497 1 1 33 VAL N N -9.620 7.199 -2.269 1.00 . A A . 33 VAL N 1 1
7 6498 1 1 33 VAL O O -9.566 4.435 -2.417 1.00 . A A . 33 VAL O 1 1
7 6499 1 1 34 GLU C C -10.038 2.131 -5.021 1.00 . A A . 34 GLU C 1 1
7 6500 1 1 34 GLU CA C -11.010 3.018 -4.226 1.00 . A A . 34 GLU CA 1 1
7 6501 1 1 34 GLU CB C -12.436 2.835 -4.772 1.00 . A A . 34 GLU CB 1 1
7 6502 1 1 34 GLU CD C -12.946 5.194 -5.453 1.00 . A A . 34 GLU CD 1 1
7 6503 1 1 34 GLU CG C -13.276 4.080 -4.456 1.00 . A A . 34 GLU CG 1 1
7 6504 1 1 34 GLU H H -10.910 4.982 -5.124 1.00 . A A . 34 GLU H 1 1
7 6505 1 1 34 GLU HA H -10.989 2.721 -3.184 1.00 . A A . 34 GLU HA 1 1
7 6506 1 1 34 GLU HB2 H -12.403 2.688 -5.843 1.00 . A A . 34 GLU HB2 1 1
7 6507 1 1 34 GLU HB3 H -12.891 1.973 -4.307 1.00 . A A . 34 GLU HB3 1 1
7 6508 1 1 34 GLU HG2 H -14.325 3.833 -4.529 1.00 . A A . 34 GLU HG2 1 1
7 6509 1 1 34 GLU HG3 H -13.057 4.422 -3.455 1.00 . A A . 34 GLU HG3 1 1
7 6510 1 1 34 GLU N N -10.625 4.460 -4.345 1.00 . A A . 34 GLU N 1 1
7 6511 1 1 34 GLU O O -9.405 2.563 -5.963 1.00 . A A . 34 GLU O 1 1
7 6512 1 1 34 GLU OE1 O -13.179 4.993 -6.634 1.00 . A A . 34 GLU OE1 1 1
7 6513 1 1 34 GLU OE2 O -12.465 6.229 -5.019 1.00 . A A . 34 GLU OE2 1 1
7 6514 1 1 35 PHE C C -9.774 -1.421 -5.439 1.00 . A A . 35 PHE C 1 1
7 6515 1 1 35 PHE CA C -9.045 -0.079 -5.349 1.00 . A A . 35 PHE CA 1 1
7 6516 1 1 35 PHE CB C -7.753 -0.256 -4.543 1.00 . A A . 35 PHE CB 1 1
7 6517 1 1 35 PHE CD1 C -6.268 1.063 -6.097 1.00 . A A . 35 PHE CD1 1 1
7 6518 1 1 35 PHE CD2 C -6.432 1.767 -3.784 1.00 . A A . 35 PHE CD2 1 1
7 6519 1 1 35 PHE CE1 C -5.375 2.110 -6.354 1.00 . A A . 35 PHE CE1 1 1
7 6520 1 1 35 PHE CE2 C -5.535 2.813 -4.040 1.00 . A A . 35 PHE CE2 1 1
7 6521 1 1 35 PHE CG C -6.799 0.891 -4.815 1.00 . A A . 35 PHE CG 1 1
7 6522 1 1 35 PHE CZ C -5.008 2.985 -5.324 1.00 . A A . 35 PHE CZ 1 1
7 6523 1 1 35 PHE H H -10.478 0.572 -3.884 1.00 . A A . 35 PHE H 1 1
7 6524 1 1 35 PHE HA H -8.810 0.269 -6.346 1.00 . A A . 35 PHE HA 1 1
7 6525 1 1 35 PHE HB2 H -7.993 -0.282 -3.491 1.00 . A A . 35 PHE HB2 1 1
7 6526 1 1 35 PHE HB3 H -7.280 -1.184 -4.826 1.00 . A A . 35 PHE HB3 1 1
7 6527 1 1 35 PHE HD1 H -6.550 0.392 -6.890 1.00 . A A . 35 PHE HD1 1 1
7 6528 1 1 35 PHE HD2 H -6.843 1.638 -2.793 1.00 . A A . 35 PHE HD2 1 1
7 6529 1 1 35 PHE HE1 H -4.967 2.242 -7.345 1.00 . A A . 35 PHE HE1 1 1
7 6530 1 1 35 PHE HE2 H -5.248 3.487 -3.245 1.00 . A A . 35 PHE HE2 1 1
7 6531 1 1 35 PHE HZ H -4.317 3.791 -5.521 1.00 . A A . 35 PHE HZ 1 1
7 6532 1 1 35 PHE N N -9.941 0.885 -4.641 1.00 . A A . 35 PHE N 1 1
7 6533 1 1 35 PHE O O -10.355 -1.881 -4.476 1.00 . A A . 35 PHE O 1 1
7 6534 1 1 36 THR C C -9.423 -4.436 -7.136 1.00 . A A . 36 THR C 1 1
7 6535 1 1 36 THR CA C -10.446 -3.368 -6.756 1.00 . A A . 36 THR CA 1 1
7 6536 1 1 36 THR CB C -11.496 -3.249 -7.866 1.00 . A A . 36 THR CB 1 1
7 6537 1 1 36 THR CG2 C -12.726 -2.513 -7.330 1.00 . A A . 36 THR CG2 1 1
7 6538 1 1 36 THR H H -9.277 -1.653 -7.348 1.00 . A A . 36 THR H 1 1
7 6539 1 1 36 THR HA H -10.932 -3.658 -5.835 1.00 . A A . 36 THR HA 1 1
7 6540 1 1 36 THR HB H -11.789 -4.234 -8.195 1.00 . A A . 36 THR HB 1 1
7 6541 1 1 36 THR HG1 H -11.028 -1.590 -8.766 1.00 . A A . 36 THR HG1 1 1
7 6542 1 1 36 THR HG21 H -12.451 -1.504 -7.059 1.00 . A A . 36 THR HG21 1 1
7 6543 1 1 36 THR HG22 H -13.102 -3.029 -6.460 1.00 . A A . 36 THR HG22 1 1
7 6544 1 1 36 THR HG23 H -13.490 -2.486 -8.092 1.00 . A A . 36 THR HG23 1 1
7 6545 1 1 36 THR N N -9.752 -2.050 -6.588 1.00 . A A . 36 THR N 1 1
7 6546 1 1 36 THR O O -8.379 -4.145 -7.685 1.00 . A A . 36 THR O 1 1
7 6547 1 1 36 THR OG1 O -10.948 -2.527 -8.959 1.00 . A A . 36 THR OG1 1 1
7 6548 1 1 37 ALA C C -8.220 -6.594 -8.607 1.00 . A A . 37 ALA C 1 1
7 6549 1 1 37 ALA CA C -8.759 -6.765 -7.178 1.00 . A A . 37 ALA CA 1 1
7 6550 1 1 37 ALA CB C -9.473 -8.112 -7.066 1.00 . A A . 37 ALA CB 1 1
7 6551 1 1 37 ALA H H -10.561 -5.883 -6.385 1.00 . A A . 37 ALA H 1 1
7 6552 1 1 37 ALA HA H -7.936 -6.741 -6.485 1.00 . A A . 37 ALA HA 1 1
7 6553 1 1 37 ALA HB1 H -10.127 -8.245 -7.916 1.00 . A A . 37 ALA HB1 1 1
7 6554 1 1 37 ALA HB2 H -10.053 -8.138 -6.157 1.00 . A A . 37 ALA HB2 1 1
7 6555 1 1 37 ALA HB3 H -8.741 -8.907 -7.048 1.00 . A A . 37 ALA HB3 1 1
7 6556 1 1 37 ALA N N -9.713 -5.672 -6.841 1.00 . A A . 37 ALA N 1 1
7 6557 1 1 37 ALA O O -7.211 -7.169 -8.963 1.00 . A A . 37 ALA O 1 1
7 6558 1 1 38 THR C C -7.077 -4.873 -10.842 1.00 . A A . 38 THR C 1 1
7 6559 1 1 38 THR CA C -8.395 -5.655 -10.830 1.00 . A A . 38 THR CA 1 1
7 6560 1 1 38 THR CB C -9.446 -4.893 -11.642 1.00 . A A . 38 THR CB 1 1
7 6561 1 1 38 THR CG2 C -9.155 -5.050 -13.135 1.00 . A A . 38 THR CG2 1 1
7 6562 1 1 38 THR H H -9.699 -5.376 -9.148 1.00 . A A . 38 THR H 1 1
7 6563 1 1 38 THR HA H -8.237 -6.626 -11.274 1.00 . A A . 38 THR HA 1 1
7 6564 1 1 38 THR HB H -9.416 -3.846 -11.380 1.00 . A A . 38 THR HB 1 1
7 6565 1 1 38 THR HG1 H -10.665 -5.955 -10.559 1.00 . A A . 38 THR HG1 1 1
7 6566 1 1 38 THR HG21 H -9.937 -4.571 -13.706 1.00 . A A . 38 THR HG21 1 1
7 6567 1 1 38 THR HG22 H -9.118 -6.100 -13.386 1.00 . A A . 38 THR HG22 1 1
7 6568 1 1 38 THR HG23 H -8.206 -4.589 -13.367 1.00 . A A . 38 THR HG23 1 1
7 6569 1 1 38 THR N N -8.882 -5.828 -9.435 1.00 . A A . 38 THR N 1 1
7 6570 1 1 38 THR O O -6.308 -4.977 -11.779 1.00 . A A . 38 THR O 1 1
7 6571 1 1 38 THR OG1 O -10.735 -5.416 -11.351 1.00 . A A . 38 THR OG1 1 1
7 6572 1 1 39 SER C C -4.628 -3.783 -8.653 1.00 . A A . 39 SER C 1 1
7 6573 1 1 39 SER CA C -5.530 -3.294 -9.793 1.00 . A A . 39 SER CA 1 1
7 6574 1 1 39 SER CB C -5.864 -1.818 -9.583 1.00 . A A . 39 SER CB 1 1
7 6575 1 1 39 SER H H -7.445 -4.010 -9.076 1.00 . A A . 39 SER H 1 1
7 6576 1 1 39 SER HA H -5.000 -3.403 -10.729 1.00 . A A . 39 SER HA 1 1
7 6577 1 1 39 SER HB2 H -4.959 -1.237 -9.616 1.00 . A A . 39 SER HB2 1 1
7 6578 1 1 39 SER HB3 H -6.530 -1.484 -10.371 1.00 . A A . 39 SER HB3 1 1
7 6579 1 1 39 SER HG H -5.852 -1.226 -7.730 1.00 . A A . 39 SER HG 1 1
7 6580 1 1 39 SER N N -6.806 -4.087 -9.821 1.00 . A A . 39 SER N 1 1
7 6581 1 1 39 SER O O -3.693 -3.116 -8.262 1.00 . A A . 39 SER O 1 1
7 6582 1 1 39 SER OG O -6.484 -1.649 -8.315 1.00 . A A . 39 SER OG 1 1
7 6583 1 1 40 VAL C C -2.558 -5.349 -7.399 1.00 . A A . 40 VAL C 1 1
7 6584 1 1 40 VAL CA C -4.041 -5.472 -7.012 1.00 . A A . 40 VAL CA 1 1
7 6585 1 1 40 VAL CB C -4.419 -6.946 -6.745 1.00 . A A . 40 VAL CB 1 1
7 6586 1 1 40 VAL CG1 C -4.086 -7.815 -7.961 1.00 . A A . 40 VAL CG1 1 1
7 6587 1 1 40 VAL CG2 C -3.663 -7.488 -5.525 1.00 . A A . 40 VAL CG2 1 1
7 6588 1 1 40 VAL H H -5.647 -5.474 -8.452 1.00 . A A . 40 VAL H 1 1
7 6589 1 1 40 VAL HA H -4.218 -4.889 -6.121 1.00 . A A . 40 VAL HA 1 1
7 6590 1 1 40 VAL HB H -5.481 -7.005 -6.556 1.00 . A A . 40 VAL HB 1 1
7 6591 1 1 40 VAL HG11 H -4.601 -7.435 -8.831 1.00 . A A . 40 VAL HG11 1 1
7 6592 1 1 40 VAL HG12 H -4.405 -8.831 -7.773 1.00 . A A . 40 VAL HG12 1 1
7 6593 1 1 40 VAL HG13 H -3.020 -7.803 -8.136 1.00 . A A . 40 VAL HG13 1 1
7 6594 1 1 40 VAL HG21 H -3.727 -6.779 -4.716 1.00 . A A . 40 VAL HG21 1 1
7 6595 1 1 40 VAL HG22 H -2.628 -7.647 -5.785 1.00 . A A . 40 VAL HG22 1 1
7 6596 1 1 40 VAL HG23 H -4.105 -8.427 -5.214 1.00 . A A . 40 VAL HG23 1 1
7 6597 1 1 40 VAL N N -4.892 -4.944 -8.121 1.00 . A A . 40 VAL N 1 1
7 6598 1 1 40 VAL O O -1.673 -5.510 -6.576 1.00 . A A . 40 VAL O 1 1
7 6599 1 1 41 SER C C -0.323 -3.519 -8.789 1.00 . A A . 41 SER C 1 1
7 6600 1 1 41 SER CA C -0.852 -4.927 -9.078 1.00 . A A . 41 SER CA 1 1
7 6601 1 1 41 SER CB C -0.759 -5.201 -10.579 1.00 . A A . 41 SER CB 1 1
7 6602 1 1 41 SER H H -2.997 -4.916 -9.293 1.00 . A A . 41 SER H 1 1
7 6603 1 1 41 SER HA H -0.249 -5.650 -8.549 1.00 . A A . 41 SER HA 1 1
7 6604 1 1 41 SER HB2 H 0.271 -5.165 -10.891 1.00 . A A . 41 SER HB2 1 1
7 6605 1 1 41 SER HB3 H -1.163 -6.183 -10.791 1.00 . A A . 41 SER HB3 1 1
7 6606 1 1 41 SER HG H -2.058 -3.754 -10.653 1.00 . A A . 41 SER HG 1 1
7 6607 1 1 41 SER N N -2.275 -5.055 -8.644 1.00 . A A . 41 SER N 1 1
7 6608 1 1 41 SER O O 0.714 -3.355 -8.174 1.00 . A A . 41 SER O 1 1
7 6609 1 1 41 SER OG O -1.496 -4.211 -11.285 1.00 . A A . 41 SER OG 1 1
7 6610 1 1 42 ASP C C -0.419 -0.871 -7.472 1.00 . A A . 42 ASP C 1 1
7 6611 1 1 42 ASP CA C -0.502 -1.119 -8.979 1.00 . A A . 42 ASP CA 1 1
7 6612 1 1 42 ASP CB C -1.415 -0.079 -9.640 1.00 . A A . 42 ASP CB 1 1
7 6613 1 1 42 ASP CG C -2.763 -0.018 -8.918 1.00 . A A . 42 ASP CG 1 1
7 6614 1 1 42 ASP H H -1.836 -2.636 -9.737 1.00 . A A . 42 ASP H 1 1
7 6615 1 1 42 ASP HA H 0.491 -1.031 -9.398 1.00 . A A . 42 ASP HA 1 1
7 6616 1 1 42 ASP HB2 H -0.940 0.891 -9.593 1.00 . A A . 42 ASP HB2 1 1
7 6617 1 1 42 ASP HB3 H -1.572 -0.349 -10.674 1.00 . A A . 42 ASP HB3 1 1
7 6618 1 1 42 ASP N N -1.007 -2.497 -9.234 1.00 . A A . 42 ASP N 1 1
7 6619 1 1 42 ASP O O 0.374 -0.071 -7.015 1.00 . A A . 42 ASP O 1 1
7 6620 1 1 42 ASP OD1 O -3.015 -0.879 -8.096 1.00 . A A . 42 ASP OD1 1 1
7 6621 1 1 42 ASP OD2 O -3.520 0.895 -9.202 1.00 . A A . 42 ASP OD2 1 1
7 6622 1 1 43 LEU C C 0.179 -2.009 -4.730 1.00 . A A . 43 LEU C 1 1
7 6623 1 1 43 LEU CA C -1.116 -1.354 -5.216 1.00 . A A . 43 LEU CA 1 1
7 6624 1 1 43 LEU CB C -2.326 -1.990 -4.518 1.00 . A A . 43 LEU CB 1 1
7 6625 1 1 43 LEU CD1 C -2.985 -0.354 -2.705 1.00 . A A . 43 LEU CD1 1 1
7 6626 1 1 43 LEU CD2 C -3.016 -2.810 -2.235 1.00 . A A . 43 LEU CD2 1 1
7 6627 1 1 43 LEU CG C -2.294 -1.692 -2.998 1.00 . A A . 43 LEU CG 1 1
7 6628 1 1 43 LEU H H -1.831 -2.222 -7.057 1.00 . A A . 43 LEU H 1 1
7 6629 1 1 43 LEU HA H -1.086 -0.294 -5.002 1.00 . A A . 43 LEU HA 1 1
7 6630 1 1 43 LEU HB2 H -3.239 -1.590 -4.949 1.00 . A A . 43 LEU HB2 1 1
7 6631 1 1 43 LEU HB3 H -2.298 -3.054 -4.677 1.00 . A A . 43 LEU HB3 1 1
7 6632 1 1 43 LEU HD11 H -4.052 -0.498 -2.668 1.00 . A A . 43 LEU HD11 1 1
7 6633 1 1 43 LEU HD12 H -2.749 0.356 -3.484 1.00 . A A . 43 LEU HD12 1 1
7 6634 1 1 43 LEU HD13 H -2.640 0.026 -1.756 1.00 . A A . 43 LEU HD13 1 1
7 6635 1 1 43 LEU HD21 H -4.046 -2.857 -2.553 1.00 . A A . 43 LEU HD21 1 1
7 6636 1 1 43 LEU HD22 H -2.973 -2.608 -1.175 1.00 . A A . 43 LEU HD22 1 1
7 6637 1 1 43 LEU HD23 H -2.533 -3.753 -2.442 1.00 . A A . 43 LEU HD23 1 1
7 6638 1 1 43 LEU HG H -1.270 -1.637 -2.657 1.00 . A A . 43 LEU HG 1 1
7 6639 1 1 43 LEU N N -1.204 -1.560 -6.685 1.00 . A A . 43 LEU N 1 1
7 6640 1 1 43 LEU O O 0.891 -1.465 -3.911 1.00 . A A . 43 LEU O 1 1
7 6641 1 1 44 LYS C C 2.921 -2.845 -4.977 1.00 . A A . 44 LYS C 1 1
7 6642 1 1 44 LYS CA C 1.764 -3.840 -4.816 1.00 . A A . 44 LYS CA 1 1
7 6643 1 1 44 LYS CB C 2.011 -5.083 -5.703 1.00 . A A . 44 LYS CB 1 1
7 6644 1 1 44 LYS CD C 1.850 -7.570 -5.866 1.00 . A A . 44 LYS CD 1 1
7 6645 1 1 44 LYS CE C 1.301 -8.838 -5.209 1.00 . A A . 44 LYS CE 1 1
7 6646 1 1 44 LYS CG C 1.532 -6.354 -4.993 1.00 . A A . 44 LYS CG 1 1
7 6647 1 1 44 LYS H H -0.082 -3.595 -5.913 1.00 . A A . 44 LYS H 1 1
7 6648 1 1 44 LYS HA H 1.685 -4.131 -3.777 1.00 . A A . 44 LYS HA 1 1
7 6649 1 1 44 LYS HB2 H 1.467 -4.970 -6.629 1.00 . A A . 44 LYS HB2 1 1
7 6650 1 1 44 LYS HB3 H 3.066 -5.180 -5.921 1.00 . A A . 44 LYS HB3 1 1
7 6651 1 1 44 LYS HD2 H 1.395 -7.443 -6.838 1.00 . A A . 44 LYS HD2 1 1
7 6652 1 1 44 LYS HD3 H 2.920 -7.661 -5.980 1.00 . A A . 44 LYS HD3 1 1
7 6653 1 1 44 LYS HE2 H 0.239 -8.907 -5.392 1.00 . A A . 44 LYS HE2 1 1
7 6654 1 1 44 LYS HE3 H 1.795 -9.703 -5.628 1.00 . A A . 44 LYS HE3 1 1
7 6655 1 1 44 LYS HG2 H 2.038 -6.447 -4.043 1.00 . A A . 44 LYS HG2 1 1
7 6656 1 1 44 LYS HG3 H 0.467 -6.298 -4.830 1.00 . A A . 44 LYS HG3 1 1
7 6657 1 1 44 LYS HZ1 H 1.765 -9.742 -3.392 1.00 . A A . 44 LYS HZ1 1 1
7 6658 1 1 44 LYS HZ2 H 0.708 -8.420 -3.258 1.00 . A A . 44 LYS HZ2 1 1
7 6659 1 1 44 LYS HZ3 H 2.361 -8.162 -3.549 1.00 . A A . 44 LYS HZ3 1 1
7 6660 1 1 44 LYS N N 0.501 -3.171 -5.243 1.00 . A A . 44 LYS N 1 1
7 6661 1 1 44 LYS NZ N 1.553 -8.787 -3.741 1.00 . A A . 44 LYS NZ 1 1
7 6662 1 1 44 LYS O O 3.885 -2.872 -4.238 1.00 . A A . 44 LYS O 1 1
7 6663 1 1 45 LYS C C 3.874 0.084 -5.053 1.00 . A A . 45 LYS C 1 1
7 6664 1 1 45 LYS CA C 3.922 -0.977 -6.157 1.00 . A A . 45 LYS CA 1 1
7 6665 1 1 45 LYS CB C 3.728 -0.301 -7.518 1.00 . A A . 45 LYS CB 1 1
7 6666 1 1 45 LYS CD C 5.249 -1.624 -9.065 1.00 . A A . 45 LYS CD 1 1
7 6667 1 1 45 LYS CE C 5.658 -0.698 -10.219 1.00 . A A . 45 LYS CE 1 1
7 6668 1 1 45 LYS CG C 3.785 -1.351 -8.647 1.00 . A A . 45 LYS CG 1 1
7 6669 1 1 45 LYS H H 2.045 -1.966 -6.530 1.00 . A A . 45 LYS H 1 1
7 6670 1 1 45 LYS HA H 4.877 -1.479 -6.133 1.00 . A A . 45 LYS HA 1 1
7 6671 1 1 45 LYS HB2 H 2.764 0.188 -7.533 1.00 . A A . 45 LYS HB2 1 1
7 6672 1 1 45 LYS HB3 H 4.504 0.432 -7.667 1.00 . A A . 45 LYS HB3 1 1
7 6673 1 1 45 LYS HD2 H 5.907 -1.457 -8.225 1.00 . A A . 45 LYS HD2 1 1
7 6674 1 1 45 LYS HD3 H 5.342 -2.651 -9.389 1.00 . A A . 45 LYS HD3 1 1
7 6675 1 1 45 LYS HE2 H 6.733 -0.707 -10.324 1.00 . A A . 45 LYS HE2 1 1
7 6676 1 1 45 LYS HE3 H 5.206 -1.046 -11.136 1.00 . A A . 45 LYS HE3 1 1
7 6677 1 1 45 LYS HG2 H 3.333 -2.273 -8.303 1.00 . A A . 45 LYS HG2 1 1
7 6678 1 1 45 LYS HG3 H 3.228 -0.987 -9.500 1.00 . A A . 45 LYS HG3 1 1
7 6679 1 1 45 LYS HZ1 H 4.200 0.679 -9.660 1.00 . A A . 45 LYS HZ1 1 1
7 6680 1 1 45 LYS HZ2 H 5.318 1.275 -10.792 1.00 . A A . 45 LYS HZ2 1 1
7 6681 1 1 45 LYS HZ3 H 5.769 1.094 -9.164 1.00 . A A . 45 LYS HZ3 1 1
7 6682 1 1 45 LYS N N 2.831 -1.970 -5.942 1.00 . A A . 45 LYS N 1 1
7 6683 1 1 45 LYS NZ N 5.202 0.692 -9.938 1.00 . A A . 45 LYS NZ 1 1
7 6684 1 1 45 LYS O O 4.882 0.449 -4.483 1.00 . A A . 45 LYS O 1 1
7 6685 1 1 46 TYR C C 3.197 1.102 -2.386 1.00 . A A . 46 TYR C 1 1
7 6686 1 1 46 TYR CA C 2.577 1.618 -3.689 1.00 . A A . 46 TYR CA 1 1
7 6687 1 1 46 TYR CB C 1.090 1.913 -3.479 1.00 . A A . 46 TYR CB 1 1
7 6688 1 1 46 TYR CD1 C 1.444 4.164 -2.386 1.00 . A A . 46 TYR CD1 1 1
7 6689 1 1 46 TYR CD2 C 0.145 2.490 -1.204 1.00 . A A . 46 TYR CD2 1 1
7 6690 1 1 46 TYR CE1 C 1.252 5.059 -1.328 1.00 . A A . 46 TYR CE1 1 1
7 6691 1 1 46 TYR CE2 C -0.047 3.387 -0.145 1.00 . A A . 46 TYR CE2 1 1
7 6692 1 1 46 TYR CG C 0.892 2.878 -2.327 1.00 . A A . 46 TYR CG 1 1
7 6693 1 1 46 TYR CZ C 0.506 4.671 -0.208 1.00 . A A . 46 TYR CZ 1 1
7 6694 1 1 46 TYR H H 1.908 0.268 -5.227 1.00 . A A . 46 TYR H 1 1
7 6695 1 1 46 TYR HA H 3.084 2.519 -3.999 1.00 . A A . 46 TYR HA 1 1
7 6696 1 1 46 TYR HB2 H 0.686 2.349 -4.381 1.00 . A A . 46 TYR HB2 1 1
7 6697 1 1 46 TYR HB3 H 0.577 0.990 -3.269 1.00 . A A . 46 TYR HB3 1 1
7 6698 1 1 46 TYR HD1 H 2.016 4.465 -3.250 1.00 . A A . 46 TYR HD1 1 1
7 6699 1 1 46 TYR HD2 H -0.282 1.499 -1.155 1.00 . A A . 46 TYR HD2 1 1
7 6700 1 1 46 TYR HE1 H 1.678 6.050 -1.375 1.00 . A A . 46 TYR HE1 1 1
7 6701 1 1 46 TYR HE2 H -0.625 3.088 0.719 1.00 . A A . 46 TYR HE2 1 1
7 6702 1 1 46 TYR HH H 0.680 6.404 0.574 1.00 . A A . 46 TYR HH 1 1
7 6703 1 1 46 TYR N N 2.707 0.580 -4.751 1.00 . A A . 46 TYR N 1 1
7 6704 1 1 46 TYR O O 3.687 1.865 -1.575 1.00 . A A . 46 TYR O 1 1
7 6705 1 1 46 TYR OH O 0.317 5.555 0.835 1.00 . A A . 46 TYR OH 1 1
7 6706 1 1 47 ILE C C 5.303 -0.778 -1.064 1.00 . A A . 47 ILE C 1 1
7 6707 1 1 47 ILE CA C 3.777 -0.748 -0.932 1.00 . A A . 47 ILE CA 1 1
7 6708 1 1 47 ILE CB C 3.243 -2.169 -0.699 1.00 . A A . 47 ILE CB 1 1
7 6709 1 1 47 ILE CD1 C 1.153 -3.505 -0.380 1.00 . A A . 47 ILE CD1 1 1
7 6710 1 1 47 ILE CG1 C 1.756 -2.100 -0.334 1.00 . A A . 47 ILE CG1 1 1
7 6711 1 1 47 ILE CG2 C 4.012 -2.831 0.450 1.00 . A A . 47 ILE CG2 1 1
7 6712 1 1 47 ILE H H 2.792 -0.787 -2.850 1.00 . A A . 47 ILE H 1 1
7 6713 1 1 47 ILE HA H 3.505 -0.126 -0.096 1.00 . A A . 47 ILE HA 1 1
7 6714 1 1 47 ILE HB H 3.368 -2.753 -1.599 1.00 . A A . 47 ILE HB 1 1
7 6715 1 1 47 ILE HD11 H 0.103 -3.455 -0.130 1.00 . A A . 47 ILE HD11 1 1
7 6716 1 1 47 ILE HD12 H 1.662 -4.139 0.330 1.00 . A A . 47 ILE HD12 1 1
7 6717 1 1 47 ILE HD13 H 1.267 -3.912 -1.373 1.00 . A A . 47 ILE HD13 1 1
7 6718 1 1 47 ILE HG12 H 1.651 -1.696 0.663 1.00 . A A . 47 ILE HG12 1 1
7 6719 1 1 47 ILE HG13 H 1.238 -1.465 -1.035 1.00 . A A . 47 ILE HG13 1 1
7 6720 1 1 47 ILE HG21 H 4.112 -2.130 1.265 1.00 . A A . 47 ILE HG21 1 1
7 6721 1 1 47 ILE HG22 H 4.992 -3.123 0.106 1.00 . A A . 47 ILE HG22 1 1
7 6722 1 1 47 ILE HG23 H 3.474 -3.705 0.790 1.00 . A A . 47 ILE HG23 1 1
7 6723 1 1 47 ILE N N 3.185 -0.188 -2.181 1.00 . A A . 47 ILE N 1 1
7 6724 1 1 47 ILE O O 6.024 -0.574 -0.105 1.00 . A A . 47 ILE O 1 1
7 6725 1 1 48 ALA C C 7.852 0.348 -2.406 1.00 . A A . 48 ALA C 1 1
7 6726 1 1 48 ALA CA C 7.277 -1.074 -2.436 1.00 . A A . 48 ALA CA 1 1
7 6727 1 1 48 ALA CB C 7.591 -1.717 -3.788 1.00 . A A . 48 ALA CB 1 1
7 6728 1 1 48 ALA H H 5.202 -1.191 -3.002 1.00 . A A . 48 ALA H 1 1
7 6729 1 1 48 ALA HA H 7.724 -1.660 -1.650 1.00 . A A . 48 ALA HA 1 1
7 6730 1 1 48 ALA HB1 H 8.661 -1.756 -3.929 1.00 . A A . 48 ALA HB1 1 1
7 6731 1 1 48 ALA HB2 H 7.144 -1.131 -4.579 1.00 . A A . 48 ALA HB2 1 1
7 6732 1 1 48 ALA HB3 H 7.189 -2.720 -3.812 1.00 . A A . 48 ALA HB3 1 1
7 6733 1 1 48 ALA N N 5.800 -1.030 -2.242 1.00 . A A . 48 ALA N 1 1
7 6734 1 1 48 ALA O O 8.901 0.593 -1.841 1.00 . A A . 48 ALA O 1 1
7 6735 1 1 49 GLU C C 7.756 3.253 -1.627 1.00 . A A . 49 GLU C 1 1
7 6736 1 1 49 GLU CA C 7.700 2.680 -3.047 1.00 . A A . 49 GLU CA 1 1
7 6737 1 1 49 GLU CB C 6.791 3.551 -3.920 1.00 . A A . 49 GLU CB 1 1
7 6738 1 1 49 GLU CD C 6.556 5.780 -5.026 1.00 . A A . 49 GLU CD 1 1
7 6739 1 1 49 GLU CG C 7.415 4.939 -4.080 1.00 . A A . 49 GLU CG 1 1
7 6740 1 1 49 GLU H H 6.346 1.063 -3.482 1.00 . A A . 49 GLU H 1 1
7 6741 1 1 49 GLU HA H 8.694 2.680 -3.466 1.00 . A A . 49 GLU HA 1 1
7 6742 1 1 49 GLU HB2 H 6.680 3.093 -4.891 1.00 . A A . 49 GLU HB2 1 1
7 6743 1 1 49 GLU HB3 H 5.823 3.647 -3.454 1.00 . A A . 49 GLU HB3 1 1
7 6744 1 1 49 GLU HG2 H 7.470 5.423 -3.115 1.00 . A A . 49 GLU HG2 1 1
7 6745 1 1 49 GLU HG3 H 8.409 4.841 -4.492 1.00 . A A . 49 GLU HG3 1 1
7 6746 1 1 49 GLU N N 7.182 1.283 -3.024 1.00 . A A . 49 GLU N 1 1
7 6747 1 1 49 GLU O O 8.642 4.020 -1.302 1.00 . A A . 49 GLU O 1 1
7 6748 1 1 49 GLU OE1 O 5.343 5.687 -4.931 1.00 . A A . 49 GLU OE1 1 1
7 6749 1 1 49 GLU OE2 O 7.124 6.501 -5.828 1.00 . A A . 49 GLU OE2 1 1
7 6750 1 1 50 LEU C C 8.051 2.802 1.374 1.00 . A A . 50 LEU C 1 1
7 6751 1 1 50 LEU CA C 6.892 3.454 0.621 1.00 . A A . 50 LEU CA 1 1
7 6752 1 1 50 LEU CB C 5.574 3.220 1.394 1.00 . A A . 50 LEU CB 1 1
7 6753 1 1 50 LEU CD1 C 3.148 3.842 1.621 1.00 . A A . 50 LEU CD1 1 1
7 6754 1 1 50 LEU CD2 C 4.854 5.644 1.166 1.00 . A A . 50 LEU CD2 1 1
7 6755 1 1 50 LEU CG C 4.466 4.170 0.894 1.00 . A A . 50 LEU CG 1 1
7 6756 1 1 50 LEU H H 6.124 2.274 -1.037 1.00 . A A . 50 LEU H 1 1
7 6757 1 1 50 LEU HA H 7.085 4.513 0.559 1.00 . A A . 50 LEU HA 1 1
7 6758 1 1 50 LEU HB2 H 5.251 2.197 1.272 1.00 . A A . 50 LEU HB2 1 1
7 6759 1 1 50 LEU HB3 H 5.747 3.409 2.444 1.00 . A A . 50 LEU HB3 1 1
7 6760 1 1 50 LEU HD11 H 2.681 2.989 1.156 1.00 . A A . 50 LEU HD11 1 1
7 6761 1 1 50 LEU HD12 H 2.481 4.690 1.561 1.00 . A A . 50 LEU HD12 1 1
7 6762 1 1 50 LEU HD13 H 3.349 3.618 2.661 1.00 . A A . 50 LEU HD13 1 1
7 6763 1 1 50 LEU HD21 H 5.380 6.041 0.311 1.00 . A A . 50 LEU HD21 1 1
7 6764 1 1 50 LEU HD22 H 5.489 5.704 2.038 1.00 . A A . 50 LEU HD22 1 1
7 6765 1 1 50 LEU HD23 H 3.961 6.233 1.335 1.00 . A A . 50 LEU HD23 1 1
7 6766 1 1 50 LEU HG H 4.329 4.025 -0.169 1.00 . A A . 50 LEU HG 1 1
7 6767 1 1 50 LEU N N 6.834 2.898 -0.769 1.00 . A A . 50 LEU N 1 1
7 6768 1 1 50 LEU O O 8.672 3.417 2.218 1.00 . A A . 50 LEU O 1 1
7 6769 1 1 51 GLU C C 10.795 1.671 1.464 1.00 . A A . 51 GLU C 1 1
7 6770 1 1 51 GLU CA C 9.500 0.915 1.789 1.00 . A A . 51 GLU CA 1 1
7 6771 1 1 51 GLU CB C 9.631 -0.555 1.359 1.00 . A A . 51 GLU CB 1 1
7 6772 1 1 51 GLU CD C 8.455 -2.757 1.308 1.00 . A A . 51 GLU CD 1 1
7 6773 1 1 51 GLU CG C 8.475 -1.365 1.942 1.00 . A A . 51 GLU CG 1 1
7 6774 1 1 51 GLU H H 7.867 1.079 0.390 1.00 . A A . 51 GLU H 1 1
7 6775 1 1 51 GLU HA H 9.321 0.960 2.854 1.00 . A A . 51 GLU HA 1 1
7 6776 1 1 51 GLU HB2 H 9.609 -0.626 0.285 1.00 . A A . 51 GLU HB2 1 1
7 6777 1 1 51 GLU HB3 H 10.565 -0.954 1.727 1.00 . A A . 51 GLU HB3 1 1
7 6778 1 1 51 GLU HG2 H 8.605 -1.457 3.010 1.00 . A A . 51 GLU HG2 1 1
7 6779 1 1 51 GLU HG3 H 7.543 -0.863 1.733 1.00 . A A . 51 GLU HG3 1 1
7 6780 1 1 51 GLU N N 8.365 1.567 1.078 1.00 . A A . 51 GLU N 1 1
7 6781 1 1 51 GLU O O 11.712 1.715 2.258 1.00 . A A . 51 GLU O 1 1
7 6782 1 1 51 GLU OE1 O 9.523 -3.264 1.007 1.00 . A A . 51 GLU OE1 1 1
7 6783 1 1 51 GLU OE2 O 7.373 -3.292 1.135 1.00 . A A . 51 GLU OE2 1 1
7 6784 1 1 52 VAL C C 12.061 4.434 0.530 1.00 . A A . 52 VAL C 1 1
7 6785 1 1 52 VAL CA C 12.114 3.023 -0.068 1.00 . A A . 52 VAL CA 1 1
7 6786 1 1 52 VAL CB C 12.224 3.126 -1.596 1.00 . A A . 52 VAL CB 1 1
7 6787 1 1 52 VAL CG1 C 13.397 4.035 -1.970 1.00 . A A . 52 VAL CG1 1 1
7 6788 1 1 52 VAL CG2 C 12.457 1.733 -2.193 1.00 . A A . 52 VAL CG2 1 1
7 6789 1 1 52 VAL H H 10.127 2.231 -0.331 1.00 . A A . 52 VAL H 1 1
7 6790 1 1 52 VAL HA H 12.979 2.505 0.320 1.00 . A A . 52 VAL HA 1 1
7 6791 1 1 52 VAL HB H 11.309 3.540 -1.993 1.00 . A A . 52 VAL HB 1 1
7 6792 1 1 52 VAL HG11 H 14.264 3.761 -1.388 1.00 . A A . 52 VAL HG11 1 1
7 6793 1 1 52 VAL HG12 H 13.137 5.063 -1.764 1.00 . A A . 52 VAL HG12 1 1
7 6794 1 1 52 VAL HG13 H 13.618 3.925 -3.021 1.00 . A A . 52 VAL HG13 1 1
7 6795 1 1 52 VAL HG21 H 12.798 1.831 -3.214 1.00 . A A . 52 VAL HG21 1 1
7 6796 1 1 52 VAL HG22 H 11.534 1.176 -2.177 1.00 . A A . 52 VAL HG22 1 1
7 6797 1 1 52 VAL HG23 H 13.204 1.211 -1.613 1.00 . A A . 52 VAL HG23 1 1
7 6798 1 1 52 VAL N N 10.878 2.270 0.299 1.00 . A A . 52 VAL N 1 1
7 6799 1 1 52 VAL O O 13.073 5.087 0.686 1.00 . A A . 52 VAL O 1 1
7 6800 1 1 53 GLN C C 10.849 6.200 2.963 1.00 . A A . 53 GLN C 1 1
7 6801 1 1 53 GLN CA C 10.779 6.290 1.440 1.00 . A A . 53 GLN CA 1 1
7 6802 1 1 53 GLN CB C 9.445 6.920 1.021 1.00 . A A . 53 GLN CB 1 1
7 6803 1 1 53 GLN CD C 8.113 7.784 -0.907 1.00 . A A . 53 GLN CD 1 1
7 6804 1 1 53 GLN CG C 9.450 7.172 -0.488 1.00 . A A . 53 GLN CG 1 1
7 6805 1 1 53 GLN H H 10.082 4.376 0.728 1.00 . A A . 53 GLN H 1 1
7 6806 1 1 53 GLN HA H 11.594 6.905 1.080 1.00 . A A . 53 GLN HA 1 1
7 6807 1 1 53 GLN HB2 H 8.632 6.253 1.272 1.00 . A A . 53 GLN HB2 1 1
7 6808 1 1 53 GLN HB3 H 9.313 7.859 1.539 1.00 . A A . 53 GLN HB3 1 1
7 6809 1 1 53 GLN HE21 H 8.877 9.588 -1.229 1.00 . A A . 53 GLN HE21 1 1
7 6810 1 1 53 GLN HE22 H 7.210 9.445 -1.516 1.00 . A A . 53 GLN HE22 1 1
7 6811 1 1 53 GLN HG2 H 10.252 7.852 -0.736 1.00 . A A . 53 GLN HG2 1 1
7 6812 1 1 53 GLN HG3 H 9.595 6.237 -1.008 1.00 . A A . 53 GLN HG3 1 1
7 6813 1 1 53 GLN N N 10.890 4.916 0.861 1.00 . A A . 53 GLN N 1 1
7 6814 1 1 53 GLN NE2 N 8.063 9.044 -1.245 1.00 . A A . 53 GLN NE2 1 1
7 6815 1 1 53 GLN O O 10.916 7.201 3.649 1.00 . A A . 53 GLN O 1 1
7 6816 1 1 53 GLN OE1 O 7.102 7.109 -0.929 1.00 . A A . 53 GLN OE1 1 1
7 6817 1 1 54 THR C C 12.062 3.907 5.325 1.00 . A A . 54 THR C 1 1
7 6818 1 1 54 THR CA C 10.869 4.812 4.977 1.00 . A A . 54 THR CA 1 1
7 6819 1 1 54 THR CB C 9.517 4.198 5.422 1.00 . A A . 54 THR CB 1 1
7 6820 1 1 54 THR CG2 C 9.705 2.945 6.293 1.00 . A A . 54 THR CG2 1 1
7 6821 1 1 54 THR H H 10.758 4.217 2.911 1.00 . A A . 54 THR H 1 1
7 6822 1 1 54 THR HA H 11.002 5.768 5.469 1.00 . A A . 54 THR HA 1 1
7 6823 1 1 54 THR HB H 8.947 3.933 4.540 1.00 . A A . 54 THR HB 1 1
7 6824 1 1 54 THR HG1 H 9.131 5.168 7.062 1.00 . A A . 54 THR HG1 1 1
7 6825 1 1 54 THR HG21 H 10.170 2.165 5.708 1.00 . A A . 54 THR HG21 1 1
7 6826 1 1 54 THR HG22 H 8.742 2.604 6.643 1.00 . A A . 54 THR HG22 1 1
7 6827 1 1 54 THR HG23 H 10.331 3.183 7.139 1.00 . A A . 54 THR HG23 1 1
7 6828 1 1 54 THR N N 10.819 5.003 3.494 1.00 . A A . 54 THR N 1 1
7 6829 1 1 54 THR O O 12.487 3.837 6.460 1.00 . A A . 54 THR O 1 1
7 6830 1 1 54 THR OG1 O 8.793 5.169 6.163 1.00 . A A . 54 THR OG1 1 1
7 6831 1 1 55 GLY C C 14.863 3.107 5.350 1.00 . A A . 55 GLY C 1 1
7 6832 1 1 55 GLY CA C 13.753 2.314 4.644 1.00 . A A . 55 GLY CA 1 1
7 6833 1 1 55 GLY H H 12.240 3.279 3.449 1.00 . A A . 55 GLY H 1 1
7 6834 1 1 55 GLY HA2 H 13.423 1.508 5.287 1.00 . A A . 55 GLY HA2 1 1
7 6835 1 1 55 GLY HA3 H 14.128 1.900 3.720 1.00 . A A . 55 GLY HA3 1 1
7 6836 1 1 55 GLY N N 12.598 3.213 4.359 1.00 . A A . 55 GLY N 1 1
7 6837 1 1 55 GLY O O 14.874 3.213 6.561 1.00 . A A . 55 GLY O 1 1
7 6838 1 1 56 MET C C 17.752 5.125 4.211 1.00 . A A . 56 MET C 1 1
7 6839 1 1 56 MET CA C 16.887 4.447 5.277 1.00 . A A . 56 MET CA 1 1
7 6840 1 1 56 MET CB C 17.762 3.510 6.124 1.00 . A A . 56 MET CB 1 1
7 6841 1 1 56 MET CE C 17.694 0.074 3.871 1.00 . A A . 56 MET CE 1 1
7 6842 1 1 56 MET CG C 18.255 2.324 5.282 1.00 . A A . 56 MET CG 1 1
7 6843 1 1 56 MET H H 15.782 3.586 3.642 1.00 . A A . 56 MET H 1 1
7 6844 1 1 56 MET HA H 16.450 5.202 5.914 1.00 . A A . 56 MET HA 1 1
7 6845 1 1 56 MET HB2 H 18.612 4.061 6.499 1.00 . A A . 56 MET HB2 1 1
7 6846 1 1 56 MET HB3 H 17.184 3.139 6.958 1.00 . A A . 56 MET HB3 1 1
7 6847 1 1 56 MET HE1 H 17.658 0.643 2.953 1.00 . A A . 56 MET HE1 1 1
7 6848 1 1 56 MET HE2 H 17.137 -0.840 3.749 1.00 . A A . 56 MET HE2 1 1
7 6849 1 1 56 MET HE3 H 18.722 -0.163 4.114 1.00 . A A . 56 MET HE3 1 1
7 6850 1 1 56 MET HG2 H 18.488 2.654 4.281 1.00 . A A . 56 MET HG2 1 1
7 6851 1 1 56 MET HG3 H 19.144 1.910 5.735 1.00 . A A . 56 MET HG3 1 1
7 6852 1 1 56 MET N N 15.797 3.669 4.618 1.00 . A A . 56 MET N 1 1
7 6853 1 1 56 MET O O 18.964 5.082 4.264 1.00 . A A . 56 MET O 1 1
7 6854 1 1 56 MET SD S 16.971 1.051 5.212 1.00 . A A . 56 MET SD 1 1
7 6855 1 1 57 THR C C 18.225 7.871 2.591 1.00 . A A . 57 THR C 1 1
7 6856 1 1 57 THR CA C 17.933 6.430 2.171 1.00 . A A . 57 THR CA 1 1
7 6857 1 1 57 THR CB C 17.134 6.442 0.859 1.00 . A A . 57 THR CB 1 1
7 6858 1 1 57 THR CG2 C 15.939 7.397 0.980 1.00 . A A . 57 THR CG2 1 1
7 6859 1 1 57 THR H H 16.160 5.775 3.216 1.00 . A A . 57 THR H 1 1
7 6860 1 1 57 THR HA H 18.866 5.906 2.018 1.00 . A A . 57 THR HA 1 1
7 6861 1 1 57 THR HB H 16.776 5.447 0.648 1.00 . A A . 57 THR HB 1 1
7 6862 1 1 57 THR HG1 H 18.410 6.099 -0.568 1.00 . A A . 57 THR HG1 1 1
7 6863 1 1 57 THR HG21 H 16.292 8.422 0.965 1.00 . A A . 57 THR HG21 1 1
7 6864 1 1 57 THR HG22 H 15.423 7.210 1.910 1.00 . A A . 57 THR HG22 1 1
7 6865 1 1 57 THR HG23 H 15.265 7.236 0.154 1.00 . A A . 57 THR HG23 1 1
7 6866 1 1 57 THR N N 17.140 5.751 3.241 1.00 . A A . 57 THR N 1 1
7 6867 1 1 57 THR O O 18.050 8.245 3.733 1.00 . A A . 57 THR O 1 1
7 6868 1 1 57 THR OG1 O 17.979 6.873 -0.199 1.00 . A A . 57 THR OG1 1 1
7 6869 1 1 58 GLN C C 19.259 10.864 0.697 1.00 . A A . 58 GLN C 1 1
7 6870 1 1 58 GLN CA C 18.930 10.107 1.986 1.00 . A A . 58 GLN CA 1 1
7 6871 1 1 58 GLN CB C 20.120 10.197 2.947 1.00 . A A . 58 GLN CB 1 1
7 6872 1 1 58 GLN CD C 21.450 11.756 4.377 1.00 . A A . 58 GLN CD 1 1
7 6873 1 1 58 GLN CG C 20.418 11.666 3.251 1.00 . A A . 58 GLN CG 1 1
7 6874 1 1 58 GLN H H 18.761 8.360 0.745 1.00 . A A . 58 GLN H 1 1
7 6875 1 1 58 GLN HA H 18.055 10.543 2.446 1.00 . A A . 58 GLN HA 1 1
7 6876 1 1 58 GLN HB2 H 19.885 9.681 3.865 1.00 . A A . 58 GLN HB2 1 1
7 6877 1 1 58 GLN HB3 H 20.986 9.744 2.490 1.00 . A A . 58 GLN HB3 1 1
7 6878 1 1 58 GLN HE21 H 21.963 13.626 3.949 1.00 . A A . 58 GLN HE21 1 1
7 6879 1 1 58 GLN HE22 H 22.786 12.930 5.260 1.00 . A A . 58 GLN HE22 1 1
7 6880 1 1 58 GLN HG2 H 20.808 12.146 2.365 1.00 . A A . 58 GLN HG2 1 1
7 6881 1 1 58 GLN HG3 H 19.510 12.162 3.559 1.00 . A A . 58 GLN HG3 1 1
7 6882 1 1 58 GLN N N 18.646 8.684 1.662 1.00 . A A . 58 GLN N 1 1
7 6883 1 1 58 GLN NE2 N 22.123 12.862 4.542 1.00 . A A . 58 GLN NE2 1 1
7 6884 1 1 58 GLN O O 19.035 12.053 0.590 1.00 . A A . 58 GLN O 1 1
7 6885 1 1 58 GLN OE1 O 21.648 10.809 5.113 1.00 . A A . 58 GLN OE1 1 1
7 6886 1 1 59 ARG C C 20.454 9.815 -2.627 1.00 . A A . 59 ARG C 1 1
7 6887 1 1 59 ARG CA C 20.136 10.864 -1.560 1.00 . A A . 59 ARG CA 1 1
7 6888 1 1 59 ARG CB C 21.359 11.760 -1.347 1.00 . A A . 59 ARG CB 1 1
7 6889 1 1 59 ARG CD C 22.863 13.446 -2.415 1.00 . A A . 59 ARG CD 1 1
7 6890 1 1 59 ARG CG C 21.611 12.590 -2.608 1.00 . A A . 59 ARG CG 1 1
7 6891 1 1 59 ARG CZ C 24.053 15.115 -3.708 1.00 . A A . 59 ARG CZ 1 1
7 6892 1 1 59 ARG H H 19.965 9.225 -0.174 1.00 . A A . 59 ARG H 1 1
7 6893 1 1 59 ARG HA H 19.301 11.466 -1.885 1.00 . A A . 59 ARG HA 1 1
7 6894 1 1 59 ARG HB2 H 21.181 12.420 -0.511 1.00 . A A . 59 ARG HB2 1 1
7 6895 1 1 59 ARG HB3 H 22.224 11.146 -1.145 1.00 . A A . 59 ARG HB3 1 1
7 6896 1 1 59 ARG HD2 H 22.675 14.194 -1.658 1.00 . A A . 59 ARG HD2 1 1
7 6897 1 1 59 ARG HD3 H 23.685 12.817 -2.103 1.00 . A A . 59 ARG HD3 1 1
7 6898 1 1 59 ARG HE H 22.810 13.807 -4.538 1.00 . A A . 59 ARG HE 1 1
7 6899 1 1 59 ARG HG2 H 21.751 11.929 -3.451 1.00 . A A . 59 ARG HG2 1 1
7 6900 1 1 59 ARG HG3 H 20.763 13.233 -2.791 1.00 . A A . 59 ARG HG3 1 1
7 6901 1 1 59 ARG HH11 H 24.355 15.077 -1.729 1.00 . A A . 59 ARG HH11 1 1
7 6902 1 1 59 ARG HH12 H 25.231 16.291 -2.597 1.00 . A A . 59 ARG HH12 1 1
7 6903 1 1 59 ARG HH21 H 23.948 15.387 -5.689 1.00 . A A . 59 ARG HH21 1 1
7 6904 1 1 59 ARG HH22 H 25.002 16.467 -4.838 1.00 . A A . 59 ARG HH22 1 1
7 6905 1 1 59 ARG N N 19.791 10.184 -0.280 1.00 . A A . 59 ARG N 1 1
7 6906 1 1 59 ARG NE N 23.212 14.116 -3.700 1.00 . A A . 59 ARG NE 1 1
7 6907 1 1 59 ARG NH1 N 24.588 15.527 -2.591 1.00 . A A . 59 ARG NH1 1 1
7 6908 1 1 59 ARG NH2 N 24.358 15.702 -4.833 1.00 . A A . 59 ARG NH2 1 1
7 6909 1 1 59 ARG O O 21.224 8.902 -2.404 1.00 . A A . 59 ARG O 1 1
7 6910 1 1 60 ARG C C 19.784 7.543 -4.358 1.00 . A A . 60 ARG C 1 1
7 6911 1 1 60 ARG CA C 20.138 8.948 -4.866 1.00 . A A . 60 ARG CA 1 1
7 6912 1 1 60 ARG CB C 21.630 9.020 -5.256 1.00 . A A . 60 ARG CB 1 1
7 6913 1 1 60 ARG CD C 21.607 9.952 -7.597 1.00 . A A . 60 ARG CD 1 1
7 6914 1 1 60 ARG CG C 21.818 8.691 -6.751 1.00 . A A . 60 ARG CG 1 1
7 6915 1 1 60 ARG CZ C 21.223 10.437 -9.938 1.00 . A A . 60 ARG CZ 1 1
7 6916 1 1 60 ARG H H 19.251 10.683 -3.947 1.00 . A A . 60 ARG H 1 1
7 6917 1 1 60 ARG HA H 19.522 9.184 -5.723 1.00 . A A . 60 ARG HA 1 1
7 6918 1 1 60 ARG HB2 H 22.000 10.017 -5.057 1.00 . A A . 60 ARG HB2 1 1
7 6919 1 1 60 ARG HB3 H 22.196 8.314 -4.664 1.00 . A A . 60 ARG HB3 1 1
7 6920 1 1 60 ARG HD2 H 20.644 10.385 -7.370 1.00 . A A . 60 ARG HD2 1 1
7 6921 1 1 60 ARG HD3 H 22.384 10.669 -7.373 1.00 . A A . 60 ARG HD3 1 1
7 6922 1 1 60 ARG HE H 22.022 8.729 -9.320 1.00 . A A . 60 ARG HE 1 1
7 6923 1 1 60 ARG HG2 H 22.819 8.317 -6.913 1.00 . A A . 60 ARG HG2 1 1
7 6924 1 1 60 ARG HG3 H 21.104 7.938 -7.049 1.00 . A A . 60 ARG HG3 1 1
7 6925 1 1 60 ARG HH11 H 20.713 11.835 -8.599 1.00 . A A . 60 ARG HH11 1 1
7 6926 1 1 60 ARG HH12 H 20.410 12.240 -10.257 1.00 . A A . 60 ARG HH12 1 1
7 6927 1 1 60 ARG HH21 H 21.633 9.237 -11.487 1.00 . A A . 60 ARG HH21 1 1
7 6928 1 1 60 ARG HH22 H 20.931 10.768 -11.891 1.00 . A A . 60 ARG HH22 1 1
7 6929 1 1 60 ARG N N 19.869 9.939 -3.786 1.00 . A A . 60 ARG N 1 1
7 6930 1 1 60 ARG NE N 21.660 9.596 -9.042 1.00 . A A . 60 ARG NE 1 1
7 6931 1 1 60 ARG NH1 N 20.745 11.594 -9.570 1.00 . A A . 60 ARG NH1 1 1
7 6932 1 1 60 ARG NH2 N 21.266 10.123 -11.204 1.00 . A A . 60 ARG NH2 1 1
7 6933 1 1 60 ARG O O 19.420 7.363 -3.213 1.00 . A A . 60 ARG O 1 1
7 6934 1 1 61 ARG C C 18.155 5.143 -4.149 1.00 . A A . 61 ARG C 1 1
7 6935 1 1 61 ARG CA C 19.557 5.163 -4.762 1.00 . A A . 61 ARG CA 1 1
7 6936 1 1 61 ARG CB C 20.579 4.701 -3.721 1.00 . A A . 61 ARG CB 1 1
7 6937 1 1 61 ARG CD C 23.011 4.319 -3.284 1.00 . A A . 61 ARG CD 1 1
7 6938 1 1 61 ARG CG C 21.991 4.858 -4.289 1.00 . A A . 61 ARG CG 1 1
7 6939 1 1 61 ARG CZ C 23.670 2.134 -2.475 1.00 . A A . 61 ARG CZ 1 1
7 6940 1 1 61 ARG H H 20.182 6.713 -6.119 1.00 . A A . 61 ARG H 1 1
7 6941 1 1 61 ARG HA H 19.587 4.501 -5.613 1.00 . A A . 61 ARG HA 1 1
7 6942 1 1 61 ARG HB2 H 20.482 5.299 -2.827 1.00 . A A . 61 ARG HB2 1 1
7 6943 1 1 61 ARG HB3 H 20.405 3.663 -3.480 1.00 . A A . 61 ARG HB3 1 1
7 6944 1 1 61 ARG HD2 H 24.008 4.456 -3.675 1.00 . A A . 61 ARG HD2 1 1
7 6945 1 1 61 ARG HD3 H 22.913 4.853 -2.350 1.00 . A A . 61 ARG HD3 1 1
7 6946 1 1 61 ARG HE H 21.918 2.464 -3.346 1.00 . A A . 61 ARG HE 1 1
7 6947 1 1 61 ARG HG2 H 22.070 4.306 -5.214 1.00 . A A . 61 ARG HG2 1 1
7 6948 1 1 61 ARG HG3 H 22.190 5.903 -4.476 1.00 . A A . 61 ARG HG3 1 1
7 6949 1 1 61 ARG HH11 H 24.958 3.648 -2.234 1.00 . A A . 61 ARG HH11 1 1
7 6950 1 1 61 ARG HH12 H 25.490 2.110 -1.640 1.00 . A A . 61 ARG HH12 1 1
7 6951 1 1 61 ARG HH21 H 22.594 0.449 -2.577 1.00 . A A . 61 ARG HH21 1 1
7 6952 1 1 61 ARG HH22 H 24.152 0.299 -1.834 1.00 . A A . 61 ARG HH22 1 1
7 6953 1 1 61 ARG N N 19.888 6.549 -5.200 1.00 . A A . 61 ARG N 1 1
7 6954 1 1 61 ARG NE N 22.762 2.868 -3.057 1.00 . A A . 61 ARG NE 1 1
7 6955 1 1 61 ARG NH1 N 24.793 2.672 -2.086 1.00 . A A . 61 ARG NH1 1 1
7 6956 1 1 61 ARG NH2 N 23.455 0.861 -2.281 1.00 . A A . 61 ARG NH2 1 1
7 6957 1 1 61 ARG O O 17.922 4.528 -3.127 1.00 . A A . 61 ARG O 1 1
7 6958 1 1 62 GLY C C 14.956 6.737 -5.087 1.00 . A A . 62 GLY C 1 1
7 6959 1 1 62 GLY CA C 15.831 5.827 -4.224 1.00 . A A . 62 GLY CA 1 1
7 6960 1 1 62 GLY H H 17.428 6.296 -5.593 1.00 . A A . 62 GLY H 1 1
7 6961 1 1 62 GLY HA2 H 15.429 4.823 -4.232 1.00 . A A . 62 GLY HA2 1 1
7 6962 1 1 62 GLY HA3 H 15.846 6.201 -3.212 1.00 . A A . 62 GLY HA3 1 1
7 6963 1 1 62 GLY N N 17.219 5.808 -4.768 1.00 . A A . 62 GLY N 1 1
7 6964 1 1 62 GLY O O 15.035 6.626 -6.299 1.00 . A A . 62 GLY O 1 1
7 6965 1 1 62 GLY OXT O 14.222 7.530 -4.521 1.00 . A A . 62 GLY OXT 1 1
8 6966 1 1 1 MET C C 9.302 9.175 7.920 1.00 . A A . 1 MET C 1 1
8 6967 1 1 1 MET CA C 9.459 10.604 7.398 1.00 . A A . 1 MET CA 1 1
8 6968 1 1 1 MET CB C 10.946 10.936 7.260 1.00 . A A . 1 MET CB 1 1
8 6969 1 1 1 MET CE C 13.059 13.213 8.641 1.00 . A A . 1 MET CE 1 1
8 6970 1 1 1 MET CG C 11.603 10.921 8.641 1.00 . A A . 1 MET CG 1 1
8 6971 1 1 1 MET H1 H 9.468 12.350 8.531 1.00 . A A . 1 MET H1 1 1
8 6972 1 1 1 MET H2 H 8.621 11.064 9.247 1.00 . A A . 1 MET H2 1 1
8 6973 1 1 1 MET H3 H 7.937 11.915 7.945 1.00 . A A . 1 MET H3 1 1
8 6974 1 1 1 MET HA H 8.981 10.689 6.432 1.00 . A A . 1 MET HA 1 1
8 6975 1 1 1 MET HB2 H 11.422 10.201 6.626 1.00 . A A . 1 MET HB2 1 1
8 6976 1 1 1 MET HB3 H 11.057 11.915 6.822 1.00 . A A . 1 MET HB3 1 1
8 6977 1 1 1 MET HE1 H 12.397 13.542 7.853 1.00 . A A . 1 MET HE1 1 1
8 6978 1 1 1 MET HE2 H 14.000 13.731 8.559 1.00 . A A . 1 MET HE2 1 1
8 6979 1 1 1 MET HE3 H 12.616 13.428 9.604 1.00 . A A . 1 MET HE3 1 1
8 6980 1 1 1 MET HG2 H 11.081 11.604 9.296 1.00 . A A . 1 MET HG2 1 1
8 6981 1 1 1 MET HG3 H 11.555 9.923 9.052 1.00 . A A . 1 MET HG3 1 1
8 6982 1 1 1 MET N N 8.824 11.555 8.353 1.00 . A A . 1 MET N 1 1
8 6983 1 1 1 MET O O 10.209 8.371 7.840 1.00 . A A . 1 MET O 1 1
8 6984 1 1 1 MET SD S 13.333 11.430 8.492 1.00 . A A . 1 MET SD 1 1
8 6985 1 1 2 VAL C C 6.481 7.048 8.715 1.00 . A A . 2 VAL C 1 1
8 6986 1 1 2 VAL CA C 7.930 7.471 8.990 1.00 . A A . 2 VAL CA 1 1
8 6987 1 1 2 VAL CB C 8.194 7.456 10.506 1.00 . A A . 2 VAL CB 1 1
8 6988 1 1 2 VAL CG1 C 9.703 7.408 10.767 1.00 . A A . 2 VAL CG1 1 1
8 6989 1 1 2 VAL CG2 C 7.616 8.721 11.156 1.00 . A A . 2 VAL CG2 1 1
8 6990 1 1 2 VAL H H 7.437 9.516 8.511 1.00 . A A . 2 VAL H 1 1
8 6991 1 1 2 VAL HA H 8.600 6.776 8.501 1.00 . A A . 2 VAL HA 1 1
8 6992 1 1 2 VAL HB H 7.731 6.582 10.943 1.00 . A A . 2 VAL HB 1 1
8 6993 1 1 2 VAL HG11 H 10.089 6.442 10.479 1.00 . A A . 2 VAL HG11 1 1
8 6994 1 1 2 VAL HG12 H 9.891 7.570 11.819 1.00 . A A . 2 VAL HG12 1 1
8 6995 1 1 2 VAL HG13 H 10.193 8.179 10.192 1.00 . A A . 2 VAL HG13 1 1
8 6996 1 1 2 VAL HG21 H 6.553 8.773 10.974 1.00 . A A . 2 VAL HG21 1 1
8 6997 1 1 2 VAL HG22 H 8.096 9.594 10.739 1.00 . A A . 2 VAL HG22 1 1
8 6998 1 1 2 VAL HG23 H 7.795 8.689 12.221 1.00 . A A . 2 VAL HG23 1 1
8 6999 1 1 2 VAL N N 8.154 8.850 8.458 1.00 . A A . 2 VAL N 1 1
8 7000 1 1 2 VAL O O 5.614 7.199 9.550 1.00 . A A . 2 VAL O 1 1
8 7001 1 1 3 ARG C C 4.515 4.784 8.021 1.00 . A A . 3 ARG C 1 1
8 7002 1 1 3 ARG CA C 4.807 6.084 7.263 1.00 . A A . 3 ARG CA 1 1
8 7003 1 1 3 ARG CB C 4.640 5.859 5.751 1.00 . A A . 3 ARG CB 1 1
8 7004 1 1 3 ARG CD C 5.435 8.214 5.437 1.00 . A A . 3 ARG CD 1 1
8 7005 1 1 3 ARG CG C 4.362 7.195 5.051 1.00 . A A . 3 ARG CG 1 1
8 7006 1 1 3 ARG CZ C 5.948 10.506 4.843 1.00 . A A . 3 ARG CZ 1 1
8 7007 1 1 3 ARG H H 6.910 6.383 6.881 1.00 . A A . 3 ARG H 1 1
8 7008 1 1 3 ARG HA H 4.128 6.854 7.597 1.00 . A A . 3 ARG HA 1 1
8 7009 1 1 3 ARG HB2 H 5.545 5.427 5.351 1.00 . A A . 3 ARG HB2 1 1
8 7010 1 1 3 ARG HB3 H 3.813 5.187 5.574 1.00 . A A . 3 ARG HB3 1 1
8 7011 1 1 3 ARG HD2 H 5.278 8.535 6.456 1.00 . A A . 3 ARG HD2 1 1
8 7012 1 1 3 ARG HD3 H 6.411 7.762 5.348 1.00 . A A . 3 ARG HD3 1 1
8 7013 1 1 3 ARG HE H 4.843 9.327 3.690 1.00 . A A . 3 ARG HE 1 1
8 7014 1 1 3 ARG HG2 H 4.373 7.048 3.981 1.00 . A A . 3 ARG HG2 1 1
8 7015 1 1 3 ARG HG3 H 3.393 7.563 5.354 1.00 . A A . 3 ARG HG3 1 1
8 7016 1 1 3 ARG HH11 H 6.678 9.803 6.569 1.00 . A A . 3 ARG HH11 1 1
8 7017 1 1 3 ARG HH12 H 7.079 11.447 6.201 1.00 . A A . 3 ARG HH12 1 1
8 7018 1 1 3 ARG HH21 H 5.356 11.471 3.192 1.00 . A A . 3 ARG HH21 1 1
8 7019 1 1 3 ARG HH22 H 6.331 12.392 4.288 1.00 . A A . 3 ARG HH22 1 1
8 7020 1 1 3 ARG N N 6.205 6.511 7.554 1.00 . A A . 3 ARG N 1 1
8 7021 1 1 3 ARG NE N 5.349 9.391 4.527 1.00 . A A . 3 ARG NE 1 1
8 7022 1 1 3 ARG NH1 N 6.621 10.592 5.957 1.00 . A A . 3 ARG NH1 1 1
8 7023 1 1 3 ARG NH2 N 5.872 11.537 4.045 1.00 . A A . 3 ARG NH2 1 1
8 7024 1 1 3 ARG O O 3.643 4.020 7.660 1.00 . A A . 3 ARG O 1 1
8 7025 1 1 4 GLN C C 3.539 3.047 10.109 1.00 . A A . 4 GLN C 1 1
8 7026 1 1 4 GLN CA C 5.038 3.287 9.865 1.00 . A A . 4 GLN CA 1 1
8 7027 1 1 4 GLN CB C 5.748 3.429 11.213 1.00 . A A . 4 GLN CB 1 1
8 7028 1 1 4 GLN CD C 7.973 3.620 12.336 1.00 . A A . 4 GLN CD 1 1
8 7029 1 1 4 GLN CG C 7.261 3.451 10.992 1.00 . A A . 4 GLN CG 1 1
8 7030 1 1 4 GLN H H 5.949 5.165 9.331 1.00 . A A . 4 GLN H 1 1
8 7031 1 1 4 GLN HA H 5.455 2.448 9.332 1.00 . A A . 4 GLN HA 1 1
8 7032 1 1 4 GLN HB2 H 5.439 4.349 11.687 1.00 . A A . 4 GLN HB2 1 1
8 7033 1 1 4 GLN HB3 H 5.491 2.593 11.845 1.00 . A A . 4 GLN HB3 1 1
8 7034 1 1 4 GLN HE21 H 6.644 2.537 13.336 1.00 . A A . 4 GLN HE21 1 1
8 7035 1 1 4 GLN HE22 H 7.917 3.164 14.267 1.00 . A A . 4 GLN HE22 1 1
8 7036 1 1 4 GLN HG2 H 7.572 2.521 10.535 1.00 . A A . 4 GLN HG2 1 1
8 7037 1 1 4 GLN HG3 H 7.520 4.274 10.344 1.00 . A A . 4 GLN HG3 1 1
8 7038 1 1 4 GLN N N 5.248 4.532 9.068 1.00 . A A . 4 GLN N 1 1
8 7039 1 1 4 GLN NE2 N 7.469 3.060 13.401 1.00 . A A . 4 GLN NE2 1 1
8 7040 1 1 4 GLN O O 3.060 1.932 10.027 1.00 . A A . 4 GLN O 1 1
8 7041 1 1 4 GLN OE1 O 8.996 4.271 12.416 1.00 . A A . 4 GLN OE1 1 1
8 7042 1 1 5 GLU C C 0.577 3.623 9.382 1.00 . A A . 5 GLU C 1 1
8 7043 1 1 5 GLU CA C 1.333 3.898 10.695 1.00 . A A . 5 GLU CA 1 1
8 7044 1 1 5 GLU CB C 0.784 5.180 11.361 1.00 . A A . 5 GLU CB 1 1
8 7045 1 1 5 GLU CD C -0.193 4.111 13.402 1.00 . A A . 5 GLU CD 1 1
8 7046 1 1 5 GLU CG C 0.882 5.071 12.890 1.00 . A A . 5 GLU CG 1 1
8 7047 1 1 5 GLU H H 3.212 4.971 10.494 1.00 . A A . 5 GLU H 1 1
8 7048 1 1 5 GLU HA H 1.187 3.050 11.361 1.00 . A A . 5 GLU HA 1 1
8 7049 1 1 5 GLU HB2 H 1.362 6.030 11.028 1.00 . A A . 5 GLU HB2 1 1
8 7050 1 1 5 GLU HB3 H -0.252 5.324 11.084 1.00 . A A . 5 GLU HB3 1 1
8 7051 1 1 5 GLU HG2 H 1.858 4.699 13.168 1.00 . A A . 5 GLU HG2 1 1
8 7052 1 1 5 GLU HG3 H 0.730 6.045 13.331 1.00 . A A . 5 GLU HG3 1 1
8 7053 1 1 5 GLU N N 2.800 4.078 10.424 1.00 . A A . 5 GLU N 1 1
8 7054 1 1 5 GLU O O -0.066 2.603 9.233 1.00 . A A . 5 GLU O 1 1
8 7055 1 1 5 GLU OE1 O -1.338 4.525 13.484 1.00 . A A . 5 GLU OE1 1 1
8 7056 1 1 5 GLU OE2 O 0.146 2.979 13.703 1.00 . A A . 5 GLU OE2 1 1
8 7057 1 1 6 GLU C C 0.366 2.979 6.534 1.00 . A A . 6 GLU C 1 1
8 7058 1 1 6 GLU CA C -0.100 4.297 7.153 1.00 . A A . 6 GLU CA 1 1
8 7059 1 1 6 GLU CB C 0.170 5.441 6.159 1.00 . A A . 6 GLU CB 1 1
8 7060 1 1 6 GLU CD C -0.843 7.668 5.535 1.00 . A A . 6 GLU CD 1 1
8 7061 1 1 6 GLU CG C -0.373 6.786 6.699 1.00 . A A . 6 GLU CG 1 1
8 7062 1 1 6 GLU H H 1.152 5.338 8.576 1.00 . A A . 6 GLU H 1 1
8 7063 1 1 6 GLU HA H -1.159 4.241 7.356 1.00 . A A . 6 GLU HA 1 1
8 7064 1 1 6 GLU HB2 H 1.231 5.521 5.992 1.00 . A A . 6 GLU HB2 1 1
8 7065 1 1 6 GLU HB3 H -0.318 5.204 5.224 1.00 . A A . 6 GLU HB3 1 1
8 7066 1 1 6 GLU HG2 H -1.207 6.607 7.364 1.00 . A A . 6 GLU HG2 1 1
8 7067 1 1 6 GLU HG3 H 0.410 7.305 7.236 1.00 . A A . 6 GLU HG3 1 1
8 7068 1 1 6 GLU N N 0.636 4.523 8.438 1.00 . A A . 6 GLU N 1 1
8 7069 1 1 6 GLU O O -0.411 2.236 5.968 1.00 . A A . 6 GLU O 1 1
8 7070 1 1 6 GLU OE1 O -0.004 8.065 4.742 1.00 . A A . 6 GLU OE1 1 1
8 7071 1 1 6 GLU OE2 O -2.031 7.931 5.458 1.00 . A A . 6 GLU OE2 1 1
8 7072 1 1 7 LEU C C 1.293 0.249 6.554 1.00 . A A . 7 LEU C 1 1
8 7073 1 1 7 LEU CA C 2.159 1.415 6.066 1.00 . A A . 7 LEU CA 1 1
8 7074 1 1 7 LEU CB C 3.607 1.227 6.544 1.00 . A A . 7 LEU CB 1 1
8 7075 1 1 7 LEU CD1 C 3.929 -0.527 4.780 1.00 . A A . 7 LEU CD1 1 1
8 7076 1 1 7 LEU CD2 C 5.591 -0.286 6.624 1.00 . A A . 7 LEU CD2 1 1
8 7077 1 1 7 LEU CG C 4.106 -0.197 6.261 1.00 . A A . 7 LEU CG 1 1
8 7078 1 1 7 LEU H H 2.237 3.298 7.105 1.00 . A A . 7 LEU H 1 1
8 7079 1 1 7 LEU HA H 2.135 1.469 4.986 1.00 . A A . 7 LEU HA 1 1
8 7080 1 1 7 LEU HB2 H 4.244 1.934 6.032 1.00 . A A . 7 LEU HB2 1 1
8 7081 1 1 7 LEU HB3 H 3.652 1.413 7.605 1.00 . A A . 7 LEU HB3 1 1
8 7082 1 1 7 LEU HD11 H 2.886 -0.698 4.570 1.00 . A A . 7 LEU HD11 1 1
8 7083 1 1 7 LEU HD12 H 4.493 -1.417 4.540 1.00 . A A . 7 LEU HD12 1 1
8 7084 1 1 7 LEU HD13 H 4.285 0.298 4.183 1.00 . A A . 7 LEU HD13 1 1
8 7085 1 1 7 LEU HD21 H 5.944 -1.292 6.454 1.00 . A A . 7 LEU HD21 1 1
8 7086 1 1 7 LEU HD22 H 5.722 -0.029 7.665 1.00 . A A . 7 LEU HD22 1 1
8 7087 1 1 7 LEU HD23 H 6.153 0.403 6.011 1.00 . A A . 7 LEU HD23 1 1
8 7088 1 1 7 LEU HG H 3.552 -0.906 6.859 1.00 . A A . 7 LEU HG 1 1
8 7089 1 1 7 LEU N N 1.631 2.683 6.642 1.00 . A A . 7 LEU N 1 1
8 7090 1 1 7 LEU O O 0.784 -0.532 5.774 1.00 . A A . 7 LEU O 1 1
8 7091 1 1 8 ALA C C -1.080 -0.985 7.750 1.00 . A A . 8 ALA C 1 1
8 7092 1 1 8 ALA CA C 0.309 -0.990 8.395 1.00 . A A . 8 ALA CA 1 1
8 7093 1 1 8 ALA CB C 0.167 -0.814 9.907 1.00 . A A . 8 ALA CB 1 1
8 7094 1 1 8 ALA H H 1.556 0.764 8.453 1.00 . A A . 8 ALA H 1 1
8 7095 1 1 8 ALA HA H 0.798 -1.930 8.188 1.00 . A A . 8 ALA HA 1 1
8 7096 1 1 8 ALA HB1 H 1.112 -1.023 10.384 1.00 . A A . 8 ALA HB1 1 1
8 7097 1 1 8 ALA HB2 H -0.583 -1.496 10.281 1.00 . A A . 8 ALA HB2 1 1
8 7098 1 1 8 ALA HB3 H -0.131 0.201 10.125 1.00 . A A . 8 ALA HB3 1 1
8 7099 1 1 8 ALA N N 1.131 0.125 7.844 1.00 . A A . 8 ALA N 1 1
8 7100 1 1 8 ALA O O -1.686 -2.020 7.556 1.00 . A A . 8 ALA O 1 1
8 7101 1 1 9 ALA C C -2.898 -0.317 5.375 1.00 . A A . 9 ALA C 1 1
8 7102 1 1 9 ALA CA C -2.948 0.234 6.804 1.00 . A A . 9 ALA CA 1 1
8 7103 1 1 9 ALA CB C -3.422 1.688 6.772 1.00 . A A . 9 ALA CB 1 1
8 7104 1 1 9 ALA H H -1.092 0.994 7.596 1.00 . A A . 9 ALA H 1 1
8 7105 1 1 9 ALA HA H -3.639 -0.356 7.390 1.00 . A A . 9 ALA HA 1 1
8 7106 1 1 9 ALA HB1 H -2.801 2.254 6.096 1.00 . A A . 9 ALA HB1 1 1
8 7107 1 1 9 ALA HB2 H -3.354 2.110 7.764 1.00 . A A . 9 ALA HB2 1 1
8 7108 1 1 9 ALA HB3 H -4.448 1.725 6.436 1.00 . A A . 9 ALA HB3 1 1
8 7109 1 1 9 ALA N N -1.593 0.168 7.425 1.00 . A A . 9 ALA N 1 1
8 7110 1 1 9 ALA O O -3.850 -0.898 4.893 1.00 . A A . 9 ALA O 1 1
8 7111 1 1 10 ALA C C -1.630 -2.177 3.304 1.00 . A A . 10 ALA C 1 1
8 7112 1 1 10 ALA CA C -1.704 -0.648 3.295 1.00 . A A . 10 ALA CA 1 1
8 7113 1 1 10 ALA CB C -0.445 -0.082 2.634 1.00 . A A . 10 ALA CB 1 1
8 7114 1 1 10 ALA H H -1.045 0.338 5.096 1.00 . A A . 10 ALA H 1 1
8 7115 1 1 10 ALA HA H -2.573 -0.332 2.735 1.00 . A A . 10 ALA HA 1 1
8 7116 1 1 10 ALA HB1 H -0.376 -0.444 1.620 1.00 . A A . 10 ALA HB1 1 1
8 7117 1 1 10 ALA HB2 H 0.426 -0.399 3.190 1.00 . A A . 10 ALA HB2 1 1
8 7118 1 1 10 ALA HB3 H -0.494 0.997 2.628 1.00 . A A . 10 ALA HB3 1 1
8 7119 1 1 10 ALA N N -1.801 -0.136 4.692 1.00 . A A . 10 ALA N 1 1
8 7120 1 1 10 ALA O O -2.263 -2.846 2.508 1.00 . A A . 10 ALA O 1 1
8 7121 1 1 11 ARG C C -2.145 -4.814 4.490 1.00 . A A . 11 ARG C 1 1
8 7122 1 1 11 ARG CA C -0.755 -4.222 4.254 1.00 . A A . 11 ARG CA 1 1
8 7123 1 1 11 ARG CB C 0.169 -4.630 5.403 1.00 . A A . 11 ARG CB 1 1
8 7124 1 1 11 ARG CD C 2.541 -4.716 6.181 1.00 . A A . 11 ARG CD 1 1
8 7125 1 1 11 ARG CG C 1.616 -4.300 5.037 1.00 . A A . 11 ARG CG 1 1
8 7126 1 1 11 ARG CZ C 4.907 -4.531 6.664 1.00 . A A . 11 ARG CZ 1 1
8 7127 1 1 11 ARG H H -0.366 -2.187 4.834 1.00 . A A . 11 ARG H 1 1
8 7128 1 1 11 ARG HA H -0.352 -4.589 3.318 1.00 . A A . 11 ARG HA 1 1
8 7129 1 1 11 ARG HB2 H -0.109 -4.093 6.296 1.00 . A A . 11 ARG HB2 1 1
8 7130 1 1 11 ARG HB3 H 0.079 -5.692 5.577 1.00 . A A . 11 ARG HB3 1 1
8 7131 1 1 11 ARG HD2 H 2.335 -4.109 7.050 1.00 . A A . 11 ARG HD2 1 1
8 7132 1 1 11 ARG HD3 H 2.372 -5.756 6.419 1.00 . A A . 11 ARG HD3 1 1
8 7133 1 1 11 ARG HE H 4.181 -4.397 4.822 1.00 . A A . 11 ARG HE 1 1
8 7134 1 1 11 ARG HG2 H 1.891 -4.832 4.139 1.00 . A A . 11 ARG HG2 1 1
8 7135 1 1 11 ARG HG3 H 1.711 -3.237 4.869 1.00 . A A . 11 ARG HG3 1 1
8 7136 1 1 11 ARG HH11 H 3.660 -4.831 8.201 1.00 . A A . 11 ARG HH11 1 1
8 7137 1 1 11 ARG HH12 H 5.338 -4.707 8.611 1.00 . A A . 11 ARG HH12 1 1
8 7138 1 1 11 ARG HH21 H 6.376 -4.233 5.337 1.00 . A A . 11 ARG HH21 1 1
8 7139 1 1 11 ARG HH22 H 6.876 -4.368 6.989 1.00 . A A . 11 ARG HH22 1 1
8 7140 1 1 11 ARG N N -0.864 -2.739 4.199 1.00 . A A . 11 ARG N 1 1
8 7141 1 1 11 ARG NE N 3.960 -4.525 5.767 1.00 . A A . 11 ARG NE 1 1
8 7142 1 1 11 ARG NH1 N 4.612 -4.702 7.924 1.00 . A A . 11 ARG NH1 1 1
8 7143 1 1 11 ARG NH2 N 6.150 -4.364 6.302 1.00 . A A . 11 ARG NH2 1 1
8 7144 1 1 11 ARG O O -2.490 -5.853 3.964 1.00 . A A . 11 ARG O 1 1
8 7145 1 1 12 ALA C C -5.111 -4.715 4.257 1.00 . A A . 12 ALA C 1 1
8 7146 1 1 12 ALA CA C -4.313 -4.667 5.560 1.00 . A A . 12 ALA CA 1 1
8 7147 1 1 12 ALA CB C -5.014 -3.738 6.555 1.00 . A A . 12 ALA CB 1 1
8 7148 1 1 12 ALA H H -2.643 -3.317 5.696 1.00 . A A . 12 ALA H 1 1
8 7149 1 1 12 ALA HA H -4.248 -5.660 5.979 1.00 . A A . 12 ALA HA 1 1
8 7150 1 1 12 ALA HB1 H -6.037 -4.059 6.688 1.00 . A A . 12 ALA HB1 1 1
8 7151 1 1 12 ALA HB2 H -5.001 -2.728 6.174 1.00 . A A . 12 ALA HB2 1 1
8 7152 1 1 12 ALA HB3 H -4.499 -3.772 7.503 1.00 . A A . 12 ALA HB3 1 1
8 7153 1 1 12 ALA N N -2.944 -4.154 5.283 1.00 . A A . 12 ALA N 1 1
8 7154 1 1 12 ALA O O -5.849 -5.646 4.005 1.00 . A A . 12 ALA O 1 1
8 7155 1 1 13 ALA C C -5.401 -5.004 1.368 1.00 . A A . 13 ALA C 1 1
8 7156 1 1 13 ALA CA C -5.722 -3.719 2.140 1.00 . A A . 13 ALA CA 1 1
8 7157 1 1 13 ALA CB C -5.333 -2.486 1.312 1.00 . A A . 13 ALA CB 1 1
8 7158 1 1 13 ALA H H -4.369 -2.977 3.643 1.00 . A A . 13 ALA H 1 1
8 7159 1 1 13 ALA HA H -6.781 -3.687 2.351 1.00 . A A . 13 ALA HA 1 1
8 7160 1 1 13 ALA HB1 H -6.135 -2.243 0.629 1.00 . A A . 13 ALA HB1 1 1
8 7161 1 1 13 ALA HB2 H -4.431 -2.691 0.752 1.00 . A A . 13 ALA HB2 1 1
8 7162 1 1 13 ALA HB3 H -5.162 -1.650 1.974 1.00 . A A . 13 ALA HB3 1 1
8 7163 1 1 13 ALA N N -4.969 -3.719 3.424 1.00 . A A . 13 ALA N 1 1
8 7164 1 1 13 ALA O O -6.253 -5.579 0.719 1.00 . A A . 13 ALA O 1 1
8 7165 1 1 14 LEU C C -4.601 -7.891 1.334 1.00 . A A . 14 LEU C 1 1
8 7166 1 1 14 LEU CA C -3.816 -6.725 0.720 1.00 . A A . 14 LEU CA 1 1
8 7167 1 1 14 LEU CB C -2.294 -6.967 0.848 1.00 . A A . 14 LEU CB 1 1
8 7168 1 1 14 LEU CD1 C -2.319 -8.670 -1.005 1.00 . A A . 14 LEU CD1 1 1
8 7169 1 1 14 LEU CD2 C -0.400 -8.574 0.581 1.00 . A A . 14 LEU CD2 1 1
8 7170 1 1 14 LEU CG C -1.915 -8.405 0.446 1.00 . A A . 14 LEU CG 1 1
8 7171 1 1 14 LEU H H -3.506 -4.996 1.978 1.00 . A A . 14 LEU H 1 1
8 7172 1 1 14 LEU HA H -4.078 -6.625 -0.321 1.00 . A A . 14 LEU HA 1 1
8 7173 1 1 14 LEU HB2 H -1.774 -6.276 0.203 1.00 . A A . 14 LEU HB2 1 1
8 7174 1 1 14 LEU HB3 H -1.986 -6.793 1.867 1.00 . A A . 14 LEU HB3 1 1
8 7175 1 1 14 LEU HD11 H -1.903 -9.614 -1.326 1.00 . A A . 14 LEU HD11 1 1
8 7176 1 1 14 LEU HD12 H -1.942 -7.881 -1.634 1.00 . A A . 14 LEU HD12 1 1
8 7177 1 1 14 LEU HD13 H -3.393 -8.708 -1.080 1.00 . A A . 14 LEU HD13 1 1
8 7178 1 1 14 LEU HD21 H -0.109 -8.412 1.609 1.00 . A A . 14 LEU HD21 1 1
8 7179 1 1 14 LEU HD22 H 0.101 -7.857 -0.052 1.00 . A A . 14 LEU HD22 1 1
8 7180 1 1 14 LEU HD23 H -0.121 -9.575 0.282 1.00 . A A . 14 LEU HD23 1 1
8 7181 1 1 14 LEU HG H -2.408 -9.115 1.094 1.00 . A A . 14 LEU HG 1 1
8 7182 1 1 14 LEU N N -4.179 -5.468 1.442 1.00 . A A . 14 LEU N 1 1
8 7183 1 1 14 LEU O O -4.985 -8.822 0.653 1.00 . A A . 14 LEU O 1 1
8 7184 1 1 15 HIS C C -7.067 -8.861 2.983 1.00 . A A . 15 HIS C 1 1
8 7185 1 1 15 HIS CA C -5.580 -8.956 3.282 1.00 . A A . 15 HIS CA 1 1
8 7186 1 1 15 HIS CB C -5.362 -8.876 4.794 1.00 . A A . 15 HIS CB 1 1
8 7187 1 1 15 HIS CD2 C -7.113 -10.290 6.151 1.00 . A A . 15 HIS CD2 1 1
8 7188 1 1 15 HIS CE1 C -6.088 -12.198 6.096 1.00 . A A . 15 HIS CE1 1 1
8 7189 1 1 15 HIS CG C -5.949 -10.096 5.450 1.00 . A A . 15 HIS CG 1 1
8 7190 1 1 15 HIS H H -4.515 -7.094 3.152 1.00 . A A . 15 HIS H 1 1
8 7191 1 1 15 HIS HA H -5.221 -9.900 2.923 1.00 . A A . 15 HIS HA 1 1
8 7192 1 1 15 HIS HB2 H -4.303 -8.830 5.003 1.00 . A A . 15 HIS HB2 1 1
8 7193 1 1 15 HIS HB3 H -5.845 -7.993 5.181 1.00 . A A . 15 HIS HB3 1 1
8 7194 1 1 15 HIS HD1 H -4.449 -11.525 5.004 1.00 . A A . 15 HIS HD1 1 1
8 7195 1 1 15 HIS HD2 H -7.850 -9.528 6.355 1.00 . A A . 15 HIS HD2 1 1
8 7196 1 1 15 HIS HE1 H -5.843 -13.240 6.241 1.00 . A A . 15 HIS HE1 1 1
8 7197 1 1 15 HIS N N -4.834 -7.851 2.619 1.00 . A A . 15 HIS N 1 1
8 7198 1 1 15 HIS ND1 N -5.310 -11.326 5.428 1.00 . A A . 15 HIS ND1 1 1
8 7199 1 1 15 HIS NE2 N -7.199 -11.618 6.558 1.00 . A A . 15 HIS NE2 1 1
8 7200 1 1 15 HIS O O -7.728 -9.857 2.784 1.00 . A A . 15 HIS O 1 1
8 7201 1 1 16 ASP C C -9.415 -7.746 1.245 1.00 . A A . 16 ASP C 1 1
8 7202 1 1 16 ASP CA C -9.077 -7.573 2.732 1.00 . A A . 16 ASP CA 1 1
8 7203 1 1 16 ASP CB C -9.572 -6.208 3.212 1.00 . A A . 16 ASP CB 1 1
8 7204 1 1 16 ASP CG C -11.097 -6.158 3.117 1.00 . A A . 16 ASP CG 1 1
8 7205 1 1 16 ASP H H -7.083 -6.886 3.165 1.00 . A A . 16 ASP H 1 1
8 7206 1 1 16 ASP HA H -9.575 -8.346 3.294 1.00 . A A . 16 ASP HA 1 1
8 7207 1 1 16 ASP HB2 H -9.268 -6.056 4.237 1.00 . A A . 16 ASP HB2 1 1
8 7208 1 1 16 ASP HB3 H -9.149 -5.434 2.592 1.00 . A A . 16 ASP HB3 1 1
8 7209 1 1 16 ASP N N -7.618 -7.686 2.979 1.00 . A A . 16 ASP N 1 1
8 7210 1 1 16 ASP O O -10.473 -8.236 0.904 1.00 . A A . 16 ASP O 1 1
8 7211 1 1 16 ASP OD1 O -11.727 -7.115 3.535 1.00 . A A . 16 ASP OD1 1 1
8 7212 1 1 16 ASP OD2 O -11.608 -5.163 2.629 1.00 . A A . 16 ASP OD2 1 1
8 7213 1 1 17 LEU C C -8.714 -8.928 -1.565 1.00 . A A . 17 LEU C 1 1
8 7214 1 1 17 LEU CA C -8.888 -7.477 -1.101 1.00 . A A . 17 LEU CA 1 1
8 7215 1 1 17 LEU CB C -7.991 -6.569 -1.960 1.00 . A A . 17 LEU CB 1 1
8 7216 1 1 17 LEU CD1 C -7.372 -4.226 -2.558 1.00 . A A . 17 LEU CD1 1 1
8 7217 1 1 17 LEU CD2 C -9.790 -4.804 -2.212 1.00 . A A . 17 LEU CD2 1 1
8 7218 1 1 17 LEU CG C -8.345 -5.088 -1.745 1.00 . A A . 17 LEU CG 1 1
8 7219 1 1 17 LEU H H -7.710 -6.925 0.634 1.00 . A A . 17 LEU H 1 1
8 7220 1 1 17 LEU HA H -9.916 -7.197 -1.249 1.00 . A A . 17 LEU HA 1 1
8 7221 1 1 17 LEU HB2 H -6.956 -6.728 -1.698 1.00 . A A . 17 LEU HB2 1 1
8 7222 1 1 17 LEU HB3 H -8.134 -6.816 -3.000 1.00 . A A . 17 LEU HB3 1 1
8 7223 1 1 17 LEU HD11 H -7.449 -3.199 -2.237 1.00 . A A . 17 LEU HD11 1 1
8 7224 1 1 17 LEU HD12 H -7.622 -4.295 -3.606 1.00 . A A . 17 LEU HD12 1 1
8 7225 1 1 17 LEU HD13 H -6.364 -4.577 -2.407 1.00 . A A . 17 LEU HD13 1 1
8 7226 1 1 17 LEU HD21 H -10.046 -5.459 -3.031 1.00 . A A . 17 LEU HD21 1 1
8 7227 1 1 17 LEU HD22 H -9.877 -3.777 -2.537 1.00 . A A . 17 LEU HD22 1 1
8 7228 1 1 17 LEU HD23 H -10.473 -4.971 -1.391 1.00 . A A . 17 LEU HD23 1 1
8 7229 1 1 17 LEU HG H -8.247 -4.846 -0.697 1.00 . A A . 17 LEU HG 1 1
8 7230 1 1 17 LEU N N -8.554 -7.336 0.353 1.00 . A A . 17 LEU N 1 1
8 7231 1 1 17 LEU O O -9.364 -9.357 -2.498 1.00 . A A . 17 LEU O 1 1
8 7232 1 1 18 MET C C -8.346 -12.071 -0.429 1.00 . A A . 18 MET C 1 1
8 7233 1 1 18 MET CA C -7.635 -11.108 -1.383 1.00 . A A . 18 MET CA 1 1
8 7234 1 1 18 MET CB C -6.129 -11.405 -1.412 1.00 . A A . 18 MET CB 1 1
8 7235 1 1 18 MET CE C -4.699 -12.962 -4.061 1.00 . A A . 18 MET CE 1 1
8 7236 1 1 18 MET CG C -5.883 -12.905 -1.619 1.00 . A A . 18 MET CG 1 1
8 7237 1 1 18 MET H H -7.319 -9.327 -0.198 1.00 . A A . 18 MET H 1 1
8 7238 1 1 18 MET HA H -8.037 -11.250 -2.374 1.00 . A A . 18 MET HA 1 1
8 7239 1 1 18 MET HB2 H -5.673 -10.853 -2.226 1.00 . A A . 18 MET HB2 1 1
8 7240 1 1 18 MET HB3 H -5.687 -11.095 -0.479 1.00 . A A . 18 MET HB3 1 1
8 7241 1 1 18 MET HE1 H -3.814 -13.022 -4.679 1.00 . A A . 18 MET HE1 1 1
8 7242 1 1 18 MET HE2 H -5.173 -12.004 -4.207 1.00 . A A . 18 MET HE2 1 1
8 7243 1 1 18 MET HE3 H -5.390 -13.748 -4.334 1.00 . A A . 18 MET HE3 1 1
8 7244 1 1 18 MET HG2 H -5.946 -13.414 -0.668 1.00 . A A . 18 MET HG2 1 1
8 7245 1 1 18 MET HG3 H -6.624 -13.308 -2.294 1.00 . A A . 18 MET HG3 1 1
8 7246 1 1 18 MET N N -7.844 -9.688 -0.945 1.00 . A A . 18 MET N 1 1
8 7247 1 1 18 MET O O -8.293 -13.272 -0.603 1.00 . A A . 18 MET O 1 1
8 7248 1 1 18 MET SD S -4.233 -13.149 -2.323 1.00 . A A . 18 MET SD 1 1
8 7249 1 1 19 THR C C -11.229 -12.496 1.196 1.00 . A A . 19 THR C 1 1
8 7250 1 1 19 THR CA C -9.734 -12.458 1.534 1.00 . A A . 19 THR CA 1 1
8 7251 1 1 19 THR CB C -9.545 -11.933 2.960 1.00 . A A . 19 THR CB 1 1
8 7252 1 1 19 THR CG2 C -10.427 -12.728 3.919 1.00 . A A . 19 THR CG2 1 1
8 7253 1 1 19 THR H H -9.050 -10.589 0.695 1.00 . A A . 19 THR H 1 1
8 7254 1 1 19 THR HA H -9.332 -13.461 1.473 1.00 . A A . 19 THR HA 1 1
8 7255 1 1 19 THR HB H -9.821 -10.891 3.001 1.00 . A A . 19 THR HB 1 1
8 7256 1 1 19 THR HG1 H -8.130 -12.807 3.967 1.00 . A A . 19 THR HG1 1 1
8 7257 1 1 19 THR HG21 H -11.455 -12.423 3.797 1.00 . A A . 19 THR HG21 1 1
8 7258 1 1 19 THR HG22 H -10.113 -12.541 4.934 1.00 . A A . 19 THR HG22 1 1
8 7259 1 1 19 THR HG23 H -10.335 -13.781 3.699 1.00 . A A . 19 THR HG23 1 1
8 7260 1 1 19 THR N N -9.016 -11.561 0.574 1.00 . A A . 19 THR N 1 1
8 7261 1 1 19 THR O O -11.922 -13.435 1.538 1.00 . A A . 19 THR O 1 1
8 7262 1 1 19 THR OG1 O -8.184 -12.083 3.338 1.00 . A A . 19 THR OG1 1 1
8 7263 1 1 20 GLY C C -13.625 -10.134 -0.340 1.00 . A A . 20 GLY C 1 1
8 7264 1 1 20 GLY CA C -13.193 -11.503 0.191 1.00 . A A . 20 GLY CA 1 1
8 7265 1 1 20 GLY H H -11.174 -10.740 0.262 1.00 . A A . 20 GLY H 1 1
8 7266 1 1 20 GLY HA2 H -13.375 -12.256 -0.563 1.00 . A A . 20 GLY HA2 1 1
8 7267 1 1 20 GLY HA3 H -13.766 -11.737 1.075 1.00 . A A . 20 GLY HA3 1 1
8 7268 1 1 20 GLY N N -11.739 -11.493 0.533 1.00 . A A . 20 GLY N 1 1
8 7269 1 1 20 GLY O O -13.832 -9.961 -1.525 1.00 . A A . 20 GLY O 1 1
8 7270 1 1 21 LYS C C -13.435 -7.409 -1.190 1.00 . A A . 21 LYS C 1 1
8 7271 1 1 21 LYS CA C -14.207 -7.807 0.071 1.00 . A A . 21 LYS CA 1 1
8 7272 1 1 21 LYS CB C -13.941 -6.786 1.179 1.00 . A A . 21 LYS CB 1 1
8 7273 1 1 21 LYS CD C -14.604 -6.174 3.516 1.00 . A A . 21 LYS CD 1 1
8 7274 1 1 21 LYS CE C -15.174 -6.707 4.832 1.00 . A A . 21 LYS CE 1 1
8 7275 1 1 21 LYS CG C -14.477 -7.322 2.512 1.00 . A A . 21 LYS CG 1 1
8 7276 1 1 21 LYS H H -13.611 -9.331 1.477 1.00 . A A . 21 LYS H 1 1
8 7277 1 1 21 LYS HA H -15.264 -7.825 -0.150 1.00 . A A . 21 LYS HA 1 1
8 7278 1 1 21 LYS HB2 H -12.878 -6.614 1.261 1.00 . A A . 21 LYS HB2 1 1
8 7279 1 1 21 LYS HB3 H -14.438 -5.858 0.940 1.00 . A A . 21 LYS HB3 1 1
8 7280 1 1 21 LYS HD2 H -13.630 -5.741 3.694 1.00 . A A . 21 LYS HD2 1 1
8 7281 1 1 21 LYS HD3 H -15.266 -5.420 3.119 1.00 . A A . 21 LYS HD3 1 1
8 7282 1 1 21 LYS HE2 H -14.553 -7.513 5.193 1.00 . A A . 21 LYS HE2 1 1
8 7283 1 1 21 LYS HE3 H -15.195 -5.913 5.563 1.00 . A A . 21 LYS HE3 1 1
8 7284 1 1 21 LYS HG2 H -15.449 -7.771 2.356 1.00 . A A . 21 LYS HG2 1 1
8 7285 1 1 21 LYS HG3 H -13.796 -8.064 2.901 1.00 . A A . 21 LYS HG3 1 1
8 7286 1 1 21 LYS HZ1 H -16.520 -8.188 4.257 1.00 . A A . 21 LYS HZ1 1 1
8 7287 1 1 21 LYS HZ2 H -17.035 -6.608 3.901 1.00 . A A . 21 LYS HZ2 1 1
8 7288 1 1 21 LYS HZ3 H -17.088 -7.184 5.499 1.00 . A A . 21 LYS HZ3 1 1
8 7289 1 1 21 LYS N N -13.774 -9.165 0.526 1.00 . A A . 21 LYS N 1 1
8 7290 1 1 21 LYS NZ N -16.558 -7.210 4.605 1.00 . A A . 21 LYS NZ 1 1
8 7291 1 1 21 LYS O O -12.231 -7.536 -1.258 1.00 . A A . 21 LYS O 1 1
8 7292 1 1 22 ARG C C -13.113 -5.052 -3.442 1.00 . A A . 22 ARG C 1 1
8 7293 1 1 22 ARG CA C -13.451 -6.547 -3.466 1.00 . A A . 22 ARG CA 1 1
8 7294 1 1 22 ARG CB C -14.395 -6.829 -4.650 1.00 . A A . 22 ARG CB 1 1
8 7295 1 1 22 ARG CD C -16.543 -7.808 -3.737 1.00 . A A . 22 ARG CD 1 1
8 7296 1 1 22 ARG CG C -15.861 -6.533 -4.252 1.00 . A A . 22 ARG CG 1 1
8 7297 1 1 22 ARG CZ C -18.695 -8.363 -2.777 1.00 . A A . 22 ARG CZ 1 1
8 7298 1 1 22 ARG H H -15.102 -6.860 -2.117 1.00 . A A . 22 ARG H 1 1
8 7299 1 1 22 ARG HA H -12.543 -7.120 -3.591 1.00 . A A . 22 ARG HA 1 1
8 7300 1 1 22 ARG HB2 H -14.118 -6.200 -5.488 1.00 . A A . 22 ARG HB2 1 1
8 7301 1 1 22 ARG HB3 H -14.300 -7.865 -4.942 1.00 . A A . 22 ARG HB3 1 1
8 7302 1 1 22 ARG HD2 H -16.772 -8.454 -4.572 1.00 . A A . 22 ARG HD2 1 1
8 7303 1 1 22 ARG HD3 H -15.883 -8.323 -3.056 1.00 . A A . 22 ARG HD3 1 1
8 7304 1 1 22 ARG HE H -17.963 -6.517 -2.759 1.00 . A A . 22 ARG HE 1 1
8 7305 1 1 22 ARG HG2 H -15.886 -5.778 -3.479 1.00 . A A . 22 ARG HG2 1 1
8 7306 1 1 22 ARG HG3 H -16.399 -6.171 -5.118 1.00 . A A . 22 ARG HG3 1 1
8 7307 1 1 22 ARG HH11 H -17.634 -9.841 -3.610 1.00 . A A . 22 ARG HH11 1 1
8 7308 1 1 22 ARG HH12 H -19.165 -10.302 -2.944 1.00 . A A . 22 ARG HH12 1 1
8 7309 1 1 22 ARG HH21 H -19.965 -7.098 -1.885 1.00 . A A . 22 ARG HH21 1 1
8 7310 1 1 22 ARG HH22 H -20.485 -8.749 -1.967 1.00 . A A . 22 ARG HH22 1 1
8 7311 1 1 22 ARG N N -14.129 -6.942 -2.194 1.00 . A A . 22 ARG N 1 1
8 7312 1 1 22 ARG NE N -17.803 -7.445 -3.031 1.00 . A A . 22 ARG NE 1 1
8 7313 1 1 22 ARG NH1 N -18.481 -9.598 -3.138 1.00 . A A . 22 ARG NH1 1 1
8 7314 1 1 22 ARG NH2 N -19.801 -8.046 -2.161 1.00 . A A . 22 ARG NH2 1 1
8 7315 1 1 22 ARG O O -12.347 -4.574 -4.256 1.00 . A A . 22 ARG O 1 1
8 7316 1 1 23 VAL C C -12.719 -2.443 -1.181 1.00 . A A . 23 VAL C 1 1
8 7317 1 1 23 VAL CA C -13.448 -2.824 -2.481 1.00 . A A . 23 VAL CA 1 1
8 7318 1 1 23 VAL CB C -14.806 -2.092 -2.579 1.00 . A A . 23 VAL CB 1 1
8 7319 1 1 23 VAL CG1 C -15.496 -2.022 -1.210 1.00 . A A . 23 VAL CG1 1 1
8 7320 1 1 23 VAL CG2 C -14.591 -0.670 -3.106 1.00 . A A . 23 VAL CG2 1 1
8 7321 1 1 23 VAL H H -14.332 -4.717 -1.912 1.00 . A A . 23 VAL H 1 1
8 7322 1 1 23 VAL HA H -12.830 -2.528 -3.319 1.00 . A A . 23 VAL HA 1 1
8 7323 1 1 23 VAL HB H -15.445 -2.629 -3.265 1.00 . A A . 23 VAL HB 1 1
8 7324 1 1 23 VAL HG11 H -15.462 -2.990 -0.736 1.00 . A A . 23 VAL HG11 1 1
8 7325 1 1 23 VAL HG12 H -16.524 -1.723 -1.342 1.00 . A A . 23 VAL HG12 1 1
8 7326 1 1 23 VAL HG13 H -14.989 -1.298 -0.588 1.00 . A A . 23 VAL HG13 1 1
8 7327 1 1 23 VAL HG21 H -14.161 -0.718 -4.096 1.00 . A A . 23 VAL HG21 1 1
8 7328 1 1 23 VAL HG22 H -13.922 -0.139 -2.447 1.00 . A A . 23 VAL HG22 1 1
8 7329 1 1 23 VAL HG23 H -15.539 -0.156 -3.150 1.00 . A A . 23 VAL HG23 1 1
8 7330 1 1 23 VAL N N -13.703 -4.306 -2.538 1.00 . A A . 23 VAL N 1 1
8 7331 1 1 23 VAL O O -12.933 -3.028 -0.137 1.00 . A A . 23 VAL O 1 1
8 7332 1 1 24 ALA C C -10.787 0.492 -0.189 1.00 . A A . 24 ALA C 1 1
8 7333 1 1 24 ALA CA C -11.116 -0.998 -0.038 1.00 . A A . 24 ALA CA 1 1
8 7334 1 1 24 ALA CB C -9.815 -1.797 0.098 1.00 . A A . 24 ALA CB 1 1
8 7335 1 1 24 ALA H H -11.721 -0.997 -2.105 1.00 . A A . 24 ALA H 1 1
8 7336 1 1 24 ALA HA H -11.724 -1.146 0.843 1.00 . A A . 24 ALA HA 1 1
8 7337 1 1 24 ALA HB1 H -9.235 -1.698 -0.808 1.00 . A A . 24 ALA HB1 1 1
8 7338 1 1 24 ALA HB2 H -10.047 -2.838 0.266 1.00 . A A . 24 ALA HB2 1 1
8 7339 1 1 24 ALA HB3 H -9.243 -1.418 0.932 1.00 . A A . 24 ALA HB3 1 1
8 7340 1 1 24 ALA N N -11.865 -1.452 -1.249 1.00 . A A . 24 ALA N 1 1
8 7341 1 1 24 ALA O O -10.393 0.940 -1.247 1.00 . A A . 24 ALA O 1 1
8 7342 1 1 25 THR C C -9.404 3.064 1.588 1.00 . A A . 25 THR C 1 1
8 7343 1 1 25 THR CA C -10.670 2.736 0.783 1.00 . A A . 25 THR CA 1 1
8 7344 1 1 25 THR CB C -11.852 3.506 1.383 1.00 . A A . 25 THR CB 1 1
8 7345 1 1 25 THR CG2 C -13.021 3.516 0.397 1.00 . A A . 25 THR CG2 1 1
8 7346 1 1 25 THR H H -11.284 0.877 1.697 1.00 . A A . 25 THR H 1 1
8 7347 1 1 25 THR HA H -10.535 3.040 -0.248 1.00 . A A . 25 THR HA 1 1
8 7348 1 1 25 THR HB H -11.554 4.523 1.589 1.00 . A A . 25 THR HB 1 1
8 7349 1 1 25 THR HG1 H -11.631 3.124 3.278 1.00 . A A . 25 THR HG1 1 1
8 7350 1 1 25 THR HG21 H -13.930 3.776 0.921 1.00 . A A . 25 THR HG21 1 1
8 7351 1 1 25 THR HG22 H -13.130 2.537 -0.047 1.00 . A A . 25 THR HG22 1 1
8 7352 1 1 25 THR HG23 H -12.832 4.245 -0.376 1.00 . A A . 25 THR HG23 1 1
8 7353 1 1 25 THR N N -10.957 1.264 0.857 1.00 . A A . 25 THR N 1 1
8 7354 1 1 25 THR O O -9.047 2.362 2.513 1.00 . A A . 25 THR O 1 1
8 7355 1 1 25 THR OG1 O -12.257 2.879 2.592 1.00 . A A . 25 THR OG1 1 1
8 7356 1 1 26 VAL C C -7.476 6.069 2.137 1.00 . A A . 26 VAL C 1 1
8 7357 1 1 26 VAL CA C -7.507 4.545 2.013 1.00 . A A . 26 VAL CA 1 1
8 7358 1 1 26 VAL CB C -6.248 4.071 1.268 1.00 . A A . 26 VAL CB 1 1
8 7359 1 1 26 VAL CG1 C -5.044 4.109 2.214 1.00 . A A . 26 VAL CG1 1 1
8 7360 1 1 26 VAL CG2 C -6.458 2.643 0.769 1.00 . A A . 26 VAL CG2 1 1
8 7361 1 1 26 VAL H H -9.056 4.704 0.518 1.00 . A A . 26 VAL H 1 1
8 7362 1 1 26 VAL HA H -7.528 4.108 3.001 1.00 . A A . 26 VAL HA 1 1
8 7363 1 1 26 VAL HB H -6.056 4.722 0.425 1.00 . A A . 26 VAL HB 1 1
8 7364 1 1 26 VAL HG11 H -5.263 3.533 3.101 1.00 . A A . 26 VAL HG11 1 1
8 7365 1 1 26 VAL HG12 H -4.835 5.132 2.492 1.00 . A A . 26 VAL HG12 1 1
8 7366 1 1 26 VAL HG13 H -4.183 3.690 1.716 1.00 . A A . 26 VAL HG13 1 1
8 7367 1 1 26 VAL HG21 H -5.506 2.206 0.511 1.00 . A A . 26 VAL HG21 1 1
8 7368 1 1 26 VAL HG22 H -7.094 2.660 -0.102 1.00 . A A . 26 VAL HG22 1 1
8 7369 1 1 26 VAL HG23 H -6.925 2.052 1.545 1.00 . A A . 26 VAL HG23 1 1
8 7370 1 1 26 VAL N N -8.737 4.144 1.256 1.00 . A A . 26 VAL N 1 1
8 7371 1 1 26 VAL O O -7.717 6.784 1.184 1.00 . A A . 26 VAL O 1 1
8 7372 1 1 27 GLN C C -5.736 8.558 3.122 1.00 . A A . 27 GLN C 1 1
8 7373 1 1 27 GLN CA C -7.132 8.052 3.490 1.00 . A A . 27 GLN CA 1 1
8 7374 1 1 27 GLN CB C -7.431 8.387 4.955 1.00 . A A . 27 GLN CB 1 1
8 7375 1 1 27 GLN CD C -9.174 8.341 6.745 1.00 . A A . 27 GLN CD 1 1
8 7376 1 1 27 GLN CG C -8.881 8.020 5.278 1.00 . A A . 27 GLN CG 1 1
8 7377 1 1 27 GLN H H -6.988 5.981 4.058 1.00 . A A . 27 GLN H 1 1
8 7378 1 1 27 GLN HA H -7.868 8.525 2.853 1.00 . A A . 27 GLN HA 1 1
8 7379 1 1 27 GLN HB2 H -6.766 7.824 5.596 1.00 . A A . 27 GLN HB2 1 1
8 7380 1 1 27 GLN HB3 H -7.284 9.443 5.124 1.00 . A A . 27 GLN HB3 1 1
8 7381 1 1 27 GLN HE21 H -8.702 6.521 7.385 1.00 . A A . 27 GLN HE21 1 1
8 7382 1 1 27 GLN HE22 H -9.195 7.609 8.591 1.00 . A A . 27 GLN HE22 1 1
8 7383 1 1 27 GLN HG2 H -9.546 8.587 4.643 1.00 . A A . 27 GLN HG2 1 1
8 7384 1 1 27 GLN HG3 H -9.032 6.965 5.106 1.00 . A A . 27 GLN HG3 1 1
8 7385 1 1 27 GLN N N -7.180 6.574 3.304 1.00 . A A . 27 GLN N 1 1
8 7386 1 1 27 GLN NE2 N -9.010 7.414 7.649 1.00 . A A . 27 GLN NE2 1 1
8 7387 1 1 27 GLN O O -4.795 8.409 3.878 1.00 . A A . 27 GLN O 1 1
8 7388 1 1 27 GLN OE1 O -9.557 9.446 7.072 1.00 . A A . 27 GLN OE1 1 1
8 7389 1 1 28 LYS C C -4.425 11.118 1.031 1.00 . A A . 28 LYS C 1 1
8 7390 1 1 28 LYS CA C -4.260 9.681 1.528 1.00 . A A . 28 LYS CA 1 1
8 7391 1 1 28 LYS CB C -3.708 8.800 0.399 1.00 . A A . 28 LYS CB 1 1
8 7392 1 1 28 LYS CD C -3.178 6.434 -0.214 1.00 . A A . 28 LYS CD 1 1
8 7393 1 1 28 LYS CE C -3.589 6.654 -1.673 1.00 . A A . 28 LYS CE 1 1
8 7394 1 1 28 LYS CG C -4.015 7.333 0.701 1.00 . A A . 28 LYS CG 1 1
8 7395 1 1 28 LYS H H -6.373 9.261 1.374 1.00 . A A . 28 LYS H 1 1
8 7396 1 1 28 LYS HA H -3.566 9.673 2.359 1.00 . A A . 28 LYS HA 1 1
8 7397 1 1 28 LYS HB2 H -4.167 9.078 -0.541 1.00 . A A . 28 LYS HB2 1 1
8 7398 1 1 28 LYS HB3 H -2.639 8.933 0.329 1.00 . A A . 28 LYS HB3 1 1
8 7399 1 1 28 LYS HD2 H -2.131 6.675 -0.094 1.00 . A A . 28 LYS HD2 1 1
8 7400 1 1 28 LYS HD3 H -3.341 5.400 0.051 1.00 . A A . 28 LYS HD3 1 1
8 7401 1 1 28 LYS HE2 H -4.665 6.708 -1.742 1.00 . A A . 28 LYS HE2 1 1
8 7402 1 1 28 LYS HE3 H -3.159 7.577 -2.032 1.00 . A A . 28 LYS HE3 1 1
8 7403 1 1 28 LYS HG2 H -3.775 7.120 1.733 1.00 . A A . 28 LYS HG2 1 1
8 7404 1 1 28 LYS HG3 H -5.063 7.141 0.529 1.00 . A A . 28 LYS HG3 1 1
8 7405 1 1 28 LYS HZ1 H -3.893 5.095 -3.018 1.00 . A A . 28 LYS HZ1 1 1
8 7406 1 1 28 LYS HZ2 H -2.657 4.805 -1.890 1.00 . A A . 28 LYS HZ2 1 1
8 7407 1 1 28 LYS HZ3 H -2.393 5.871 -3.186 1.00 . A A . 28 LYS HZ3 1 1
8 7408 1 1 28 LYS N N -5.595 9.156 1.963 1.00 . A A . 28 LYS N 1 1
8 7409 1 1 28 LYS NZ N -3.095 5.521 -2.505 1.00 . A A . 28 LYS NZ 1 1
8 7410 1 1 28 LYS O O -5.186 11.389 0.125 1.00 . A A . 28 LYS O 1 1
8 7411 1 1 29 ASP C C -5.307 13.893 1.198 1.00 . A A . 29 ASP C 1 1
8 7412 1 1 29 ASP CA C -3.833 13.464 1.186 1.00 . A A . 29 ASP CA 1 1
8 7413 1 1 29 ASP CB C -3.268 13.610 -0.231 1.00 . A A . 29 ASP CB 1 1
8 7414 1 1 29 ASP CG C -1.868 12.996 -0.286 1.00 . A A . 29 ASP CG 1 1
8 7415 1 1 29 ASP H H -3.105 11.799 2.348 1.00 . A A . 29 ASP H 1 1
8 7416 1 1 29 ASP HA H -3.272 14.091 1.862 1.00 . A A . 29 ASP HA 1 1
8 7417 1 1 29 ASP HB2 H -3.913 13.099 -0.933 1.00 . A A . 29 ASP HB2 1 1
8 7418 1 1 29 ASP HB3 H -3.210 14.656 -0.492 1.00 . A A . 29 ASP HB3 1 1
8 7419 1 1 29 ASP N N -3.717 12.041 1.620 1.00 . A A . 29 ASP N 1 1
8 7420 1 1 29 ASP O O -5.843 14.318 0.194 1.00 . A A . 29 ASP O 1 1
8 7421 1 1 29 ASP OD1 O -1.716 11.875 0.170 1.00 . A A . 29 ASP OD1 1 1
8 7422 1 1 29 ASP OD2 O -0.972 13.657 -0.784 1.00 . A A . 29 ASP OD2 1 1
8 7423 1 1 30 GLY C C -8.171 13.648 1.194 1.00 . A A . 30 GLY C 1 1
8 7424 1 1 30 GLY CA C -7.399 14.208 2.398 1.00 . A A . 30 GLY CA 1 1
8 7425 1 1 30 GLY H H -5.518 13.459 3.132 1.00 . A A . 30 GLY H 1 1
8 7426 1 1 30 GLY HA2 H -7.838 13.835 3.316 1.00 . A A . 30 GLY HA2 1 1
8 7427 1 1 30 GLY HA3 H -7.461 15.288 2.388 1.00 . A A . 30 GLY HA3 1 1
8 7428 1 1 30 GLY N N -5.966 13.795 2.328 1.00 . A A . 30 GLY N 1 1
8 7429 1 1 30 GLY O O -9.265 14.086 0.904 1.00 . A A . 30 GLY O 1 1
8 7430 1 1 31 ARG C C -8.524 10.603 -0.502 1.00 . A A . 31 ARG C 1 1
8 7431 1 1 31 ARG CA C -8.311 12.106 -0.707 1.00 . A A . 31 ARG CA 1 1
8 7432 1 1 31 ARG CB C -7.448 12.333 -1.963 1.00 . A A . 31 ARG CB 1 1
8 7433 1 1 31 ARG CD C -6.803 13.977 -3.734 1.00 . A A . 31 ARG CD 1 1
8 7434 1 1 31 ARG CG C -7.724 13.724 -2.540 1.00 . A A . 31 ARG CG 1 1
8 7435 1 1 31 ARG CZ C -4.445 13.688 -4.208 1.00 . A A . 31 ARG CZ 1 1
8 7436 1 1 31 ARG H H -6.720 12.350 0.731 1.00 . A A . 31 ARG H 1 1
8 7437 1 1 31 ARG HA H -9.276 12.577 -0.842 1.00 . A A . 31 ARG HA 1 1
8 7438 1 1 31 ARG HB2 H -6.405 12.256 -1.699 1.00 . A A . 31 ARG HB2 1 1
8 7439 1 1 31 ARG HB3 H -7.684 11.588 -2.710 1.00 . A A . 31 ARG HB3 1 1
8 7440 1 1 31 ARG HD2 H -7.027 13.268 -4.518 1.00 . A A . 31 ARG HD2 1 1
8 7441 1 1 31 ARG HD3 H -6.956 14.981 -4.101 1.00 . A A . 31 ARG HD3 1 1
8 7442 1 1 31 ARG HE H -5.155 13.804 -2.357 1.00 . A A . 31 ARG HE 1 1
8 7443 1 1 31 ARG HG2 H -8.754 13.778 -2.863 1.00 . A A . 31 ARG HG2 1 1
8 7444 1 1 31 ARG HG3 H -7.544 14.470 -1.783 1.00 . A A . 31 ARG HG3 1 1
8 7445 1 1 31 ARG HH11 H -5.704 13.810 -5.761 1.00 . A A . 31 ARG HH11 1 1
8 7446 1 1 31 ARG HH12 H -4.032 13.605 -6.166 1.00 . A A . 31 ARG HH12 1 1
8 7447 1 1 31 ARG HH21 H -2.968 13.537 -2.867 1.00 . A A . 31 ARG HH21 1 1
8 7448 1 1 31 ARG HH22 H -2.483 13.451 -4.527 1.00 . A A . 31 ARG HH22 1 1
8 7449 1 1 31 ARG N N -7.609 12.687 0.485 1.00 . A A . 31 ARG N 1 1
8 7450 1 1 31 ARG NE N -5.383 13.815 -3.310 1.00 . A A . 31 ARG NE 1 1
8 7451 1 1 31 ARG NH1 N -4.751 13.702 -5.477 1.00 . A A . 31 ARG NH1 1 1
8 7452 1 1 31 ARG NH2 N -3.202 13.547 -3.839 1.00 . A A . 31 ARG NH2 1 1
8 7453 1 1 31 ARG O O -7.615 9.871 -0.168 1.00 . A A . 31 ARG O 1 1
8 7454 1 1 32 ARG C C -9.958 8.047 -1.961 1.00 . A A . 32 ARG C 1 1
8 7455 1 1 32 ARG CA C -10.036 8.696 -0.576 1.00 . A A . 32 ARG CA 1 1
8 7456 1 1 32 ARG CB C -11.454 8.547 -0.018 1.00 . A A . 32 ARG CB 1 1
8 7457 1 1 32 ARG CD C -12.899 9.633 1.738 1.00 . A A . 32 ARG CD 1 1
8 7458 1 1 32 ARG CG C -11.506 9.074 1.432 1.00 . A A . 32 ARG CG 1 1
8 7459 1 1 32 ARG CZ C -14.267 11.452 0.908 1.00 . A A . 32 ARG CZ 1 1
8 7460 1 1 32 ARG H H -10.433 10.765 -1.008 1.00 . A A . 32 ARG H 1 1
8 7461 1 1 32 ARG HA H -9.328 8.228 0.098 1.00 . A A . 32 ARG HA 1 1
8 7462 1 1 32 ARG HB2 H -12.138 9.111 -0.640 1.00 . A A . 32 ARG HB2 1 1
8 7463 1 1 32 ARG HB3 H -11.737 7.504 -0.032 1.00 . A A . 32 ARG HB3 1 1
8 7464 1 1 32 ARG HD2 H -13.650 8.936 1.400 1.00 . A A . 32 ARG HD2 1 1
8 7465 1 1 32 ARG HD3 H -13.000 9.783 2.803 1.00 . A A . 32 ARG HD3 1 1
8 7466 1 1 32 ARG HE H -12.296 11.401 0.667 1.00 . A A . 32 ARG HE 1 1
8 7467 1 1 32 ARG HG2 H -11.288 8.265 2.116 1.00 . A A . 32 ARG HG2 1 1
8 7468 1 1 32 ARG HG3 H -10.775 9.860 1.565 1.00 . A A . 32 ARG HG3 1 1
8 7469 1 1 32 ARG HH11 H -15.187 9.960 1.873 1.00 . A A . 32 ARG HH11 1 1
8 7470 1 1 32 ARG HH12 H -16.217 11.230 1.302 1.00 . A A . 32 ARG HH12 1 1
8 7471 1 1 32 ARG HH21 H -13.625 13.067 -0.088 1.00 . A A . 32 ARG HH21 1 1
8 7472 1 1 32 ARG HH22 H -15.332 12.988 0.191 1.00 . A A . 32 ARG HH22 1 1
8 7473 1 1 32 ARG N N -9.726 10.148 -0.724 1.00 . A A . 32 ARG N 1 1
8 7474 1 1 32 ARG NE N -13.076 10.935 1.034 1.00 . A A . 32 ARG NE 1 1
8 7475 1 1 32 ARG NH1 N -15.304 10.832 1.399 1.00 . A A . 32 ARG NH1 1 1
8 7476 1 1 32 ARG NH2 N -14.420 12.591 0.289 1.00 . A A . 32 ARG NH2 1 1
8 7477 1 1 32 ARG O O -10.487 8.572 -2.921 1.00 . A A . 32 ARG O 1 1
8 7478 1 1 33 VAL C C -9.611 4.775 -3.281 1.00 . A A . 33 VAL C 1 1
8 7479 1 1 33 VAL CA C -9.195 6.237 -3.417 1.00 . A A . 33 VAL CA 1 1
8 7480 1 1 33 VAL CB C -7.752 6.312 -3.932 1.00 . A A . 33 VAL CB 1 1
8 7481 1 1 33 VAL CG1 C -7.695 5.692 -5.333 1.00 . A A . 33 VAL CG1 1 1
8 7482 1 1 33 VAL CG2 C -7.294 7.781 -4.012 1.00 . A A . 33 VAL CG2 1 1
8 7483 1 1 33 VAL H H -8.888 6.508 -1.290 1.00 . A A . 33 VAL H 1 1
8 7484 1 1 33 VAL HA H -9.853 6.710 -4.135 1.00 . A A . 33 VAL HA 1 1
8 7485 1 1 33 VAL HB H -7.103 5.759 -3.263 1.00 . A A . 33 VAL HB 1 1
8 7486 1 1 33 VAL HG11 H -8.408 6.189 -5.974 1.00 . A A . 33 VAL HG11 1 1
8 7487 1 1 33 VAL HG12 H -7.936 4.641 -5.275 1.00 . A A . 33 VAL HG12 1 1
8 7488 1 1 33 VAL HG13 H -6.703 5.813 -5.740 1.00 . A A . 33 VAL HG13 1 1
8 7489 1 1 33 VAL HG21 H -6.977 8.118 -3.036 1.00 . A A . 33 VAL HG21 1 1
8 7490 1 1 33 VAL HG22 H -8.110 8.400 -4.356 1.00 . A A . 33 VAL HG22 1 1
8 7491 1 1 33 VAL HG23 H -6.466 7.868 -4.702 1.00 . A A . 33 VAL HG23 1 1
8 7492 1 1 33 VAL N N -9.306 6.915 -2.080 1.00 . A A . 33 VAL N 1 1
8 7493 1 1 33 VAL O O -9.373 4.135 -2.276 1.00 . A A . 33 VAL O 1 1
8 7494 1 1 34 GLU C C -9.768 1.927 -5.057 1.00 . A A . 34 GLU C 1 1
8 7495 1 1 34 GLU CA C -10.716 2.829 -4.253 1.00 . A A . 34 GLU CA 1 1
8 7496 1 1 34 GLU CB C -12.126 2.746 -4.855 1.00 . A A . 34 GLU CB 1 1
8 7497 1 1 34 GLU CD C -12.571 5.189 -5.222 1.00 . A A . 34 GLU CD 1 1
8 7498 1 1 34 GLU CG C -12.956 3.953 -4.402 1.00 . A A . 34 GLU CG 1 1
8 7499 1 1 34 GLU H H -10.434 4.803 -5.082 1.00 . A A . 34 GLU H 1 1
8 7500 1 1 34 GLU HA H -10.751 2.484 -3.227 1.00 . A A . 34 GLU HA 1 1
8 7501 1 1 34 GLU HB2 H -12.061 2.738 -5.934 1.00 . A A . 34 GLU HB2 1 1
8 7502 1 1 34 GLU HB3 H -12.605 1.839 -4.519 1.00 . A A . 34 GLU HB3 1 1
8 7503 1 1 34 GLU HG2 H -14.005 3.740 -4.547 1.00 . A A . 34 GLU HG2 1 1
8 7504 1 1 34 GLU HG3 H -12.771 4.146 -3.357 1.00 . A A . 34 GLU HG3 1 1
8 7505 1 1 34 GLU N N -10.249 4.250 -4.293 1.00 . A A . 34 GLU N 1 1
8 7506 1 1 34 GLU O O -9.092 2.362 -5.968 1.00 . A A . 34 GLU O 1 1
8 7507 1 1 34 GLU OE1 O -11.744 5.056 -6.107 1.00 . A A . 34 GLU OE1 1 1
8 7508 1 1 34 GLU OE2 O -13.112 6.248 -4.948 1.00 . A A . 34 GLU OE2 1 1
8 7509 1 1 35 PHE C C -9.635 -1.624 -5.585 1.00 . A A . 35 PHE C 1 1
8 7510 1 1 35 PHE CA C -8.861 -0.313 -5.437 1.00 . A A . 35 PHE CA 1 1
8 7511 1 1 35 PHE CB C -7.600 -0.561 -4.605 1.00 . A A . 35 PHE CB 1 1
8 7512 1 1 35 PHE CD1 C -6.018 0.714 -6.095 1.00 . A A . 35 PHE CD1 1 1
8 7513 1 1 35 PHE CD2 C -6.222 1.393 -3.779 1.00 . A A . 35 PHE CD2 1 1
8 7514 1 1 35 PHE CE1 C -5.074 1.725 -6.310 1.00 . A A . 35 PHE CE1 1 1
8 7515 1 1 35 PHE CE2 C -5.274 2.402 -3.992 1.00 . A A . 35 PHE CE2 1 1
8 7516 1 1 35 PHE CG C -6.594 0.548 -4.833 1.00 . A A . 35 PHE CG 1 1
8 7517 1 1 35 PHE CZ C -4.701 2.568 -5.258 1.00 . A A . 35 PHE CZ 1 1
8 7518 1 1 35 PHE H H -10.301 0.351 -3.984 1.00 . A A . 35 PHE H 1 1
8 7519 1 1 35 PHE HA H -8.590 0.056 -6.418 1.00 . A A . 35 PHE HA 1 1
8 7520 1 1 35 PHE HB2 H -7.867 -0.597 -3.559 1.00 . A A . 35 PHE HB2 1 1
8 7521 1 1 35 PHE HB3 H -7.159 -1.504 -4.896 1.00 . A A . 35 PHE HB3 1 1
8 7522 1 1 35 PHE HD1 H -6.306 0.067 -6.905 1.00 . A A . 35 PHE HD1 1 1
8 7523 1 1 35 PHE HD2 H -6.671 1.269 -2.804 1.00 . A A . 35 PHE HD2 1 1
8 7524 1 1 35 PHE HE1 H -4.630 1.851 -7.288 1.00 . A A . 35 PHE HE1 1 1
8 7525 1 1 35 PHE HE2 H -4.982 3.050 -3.179 1.00 . A A . 35 PHE HE2 1 1
8 7526 1 1 35 PHE HZ H -3.970 3.348 -5.423 1.00 . A A . 35 PHE HZ 1 1
8 7527 1 1 35 PHE N N -9.735 0.665 -4.719 1.00 . A A . 35 PHE N 1 1
8 7528 1 1 35 PHE O O -10.278 -2.079 -4.659 1.00 . A A . 35 PHE O 1 1
8 7529 1 1 36 THR C C -9.298 -4.627 -7.280 1.00 . A A . 36 THR C 1 1
8 7530 1 1 36 THR CA C -10.307 -3.525 -6.964 1.00 . A A . 36 THR CA 1 1
8 7531 1 1 36 THR CB C -11.270 -3.364 -8.145 1.00 . A A . 36 THR CB 1 1
8 7532 1 1 36 THR CG2 C -12.494 -2.566 -7.698 1.00 . A A . 36 THR CG2 1 1
8 7533 1 1 36 THR H H -9.050 -1.846 -7.471 1.00 . A A . 36 THR H 1 1
8 7534 1 1 36 THR HA H -10.867 -3.800 -6.080 1.00 . A A . 36 THR HA 1 1
8 7535 1 1 36 THR HB H -11.586 -4.337 -8.488 1.00 . A A . 36 THR HB 1 1
8 7536 1 1 36 THR HG1 H -11.034 -1.823 -9.307 1.00 . A A . 36 THR HG1 1 1
8 7537 1 1 36 THR HG21 H -12.191 -1.570 -7.413 1.00 . A A . 36 THR HG21 1 1
8 7538 1 1 36 THR HG22 H -12.955 -3.058 -6.853 1.00 . A A . 36 THR HG22 1 1
8 7539 1 1 36 THR HG23 H -13.203 -2.509 -8.511 1.00 . A A . 36 THR HG23 1 1
8 7540 1 1 36 THR N N -9.578 -2.235 -6.742 1.00 . A A . 36 THR N 1 1
8 7541 1 1 36 THR O O -8.226 -4.374 -7.793 1.00 . A A . 36 THR O 1 1
8 7542 1 1 36 THR OG1 O -10.611 -2.678 -9.200 1.00 . A A . 36 THR OG1 1 1
8 7543 1 1 37 ALA C C -8.108 -6.849 -8.668 1.00 . A A . 37 ALA C 1 1
8 7544 1 1 37 ALA CA C -8.692 -6.969 -7.252 1.00 . A A . 37 ALA CA 1 1
8 7545 1 1 37 ALA CB C -9.438 -8.299 -7.122 1.00 . A A . 37 ALA CB 1 1
8 7546 1 1 37 ALA H H -10.503 -6.029 -6.549 1.00 . A A . 37 ALA H 1 1
8 7547 1 1 37 ALA HA H -7.889 -6.942 -6.534 1.00 . A A . 37 ALA HA 1 1
8 7548 1 1 37 ALA HB1 H -10.223 -8.345 -7.862 1.00 . A A . 37 ALA HB1 1 1
8 7549 1 1 37 ALA HB2 H -9.869 -8.376 -6.135 1.00 . A A . 37 ALA HB2 1 1
8 7550 1 1 37 ALA HB3 H -8.749 -9.115 -7.278 1.00 . A A . 37 ALA HB3 1 1
8 7551 1 1 37 ALA N N -9.633 -5.848 -6.974 1.00 . A A . 37 ALA N 1 1
8 7552 1 1 37 ALA O O -7.108 -7.462 -8.981 1.00 . A A . 37 ALA O 1 1
8 7553 1 1 38 THR C C -6.872 -5.168 -10.911 1.00 . A A . 38 THR C 1 1
8 7554 1 1 38 THR CA C -8.186 -5.958 -10.918 1.00 . A A . 38 THR CA 1 1
8 7555 1 1 38 THR CB C -9.216 -5.238 -11.801 1.00 . A A . 38 THR CB 1 1
8 7556 1 1 38 THR CG2 C -10.312 -6.219 -12.229 1.00 . A A . 38 THR CG2 1 1
8 7557 1 1 38 THR H H -9.529 -5.597 -9.281 1.00 . A A . 38 THR H 1 1
8 7558 1 1 38 THR HA H -8.001 -6.945 -11.317 1.00 . A A . 38 THR HA 1 1
8 7559 1 1 38 THR HB H -8.729 -4.844 -12.681 1.00 . A A . 38 THR HB 1 1
8 7560 1 1 38 THR HG1 H -10.102 -3.510 -11.692 1.00 . A A . 38 THR HG1 1 1
8 7561 1 1 38 THR HG21 H -11.159 -5.668 -12.610 1.00 . A A . 38 THR HG21 1 1
8 7562 1 1 38 THR HG22 H -10.619 -6.811 -11.382 1.00 . A A . 38 THR HG22 1 1
8 7563 1 1 38 THR HG23 H -9.930 -6.868 -13.003 1.00 . A A . 38 THR HG23 1 1
8 7564 1 1 38 THR N N -8.720 -6.082 -9.533 1.00 . A A . 38 THR N 1 1
8 7565 1 1 38 THR O O -6.067 -5.302 -11.811 1.00 . A A . 38 THR O 1 1
8 7566 1 1 38 THR OG1 O -9.798 -4.170 -11.065 1.00 . A A . 38 THR OG1 1 1
8 7567 1 1 39 SER C C -4.486 -4.027 -8.711 1.00 . A A . 39 SER C 1 1
8 7568 1 1 39 SER CA C -5.370 -3.542 -9.866 1.00 . A A . 39 SER CA 1 1
8 7569 1 1 39 SER CB C -5.709 -2.065 -9.670 1.00 . A A . 39 SER CB 1 1
8 7570 1 1 39 SER H H -7.308 -4.240 -9.190 1.00 . A A . 39 SER H 1 1
8 7571 1 1 39 SER HA H -4.825 -3.655 -10.794 1.00 . A A . 39 SER HA 1 1
8 7572 1 1 39 SER HB2 H -4.804 -1.485 -9.681 1.00 . A A . 39 SER HB2 1 1
8 7573 1 1 39 SER HB3 H -6.353 -1.733 -10.475 1.00 . A A . 39 SER HB3 1 1
8 7574 1 1 39 SER HG H -6.408 -2.749 -7.987 1.00 . A A . 39 SER HG 1 1
8 7575 1 1 39 SER N N -6.642 -4.341 -9.910 1.00 . A A . 39 SER N 1 1
8 7576 1 1 39 SER O O -3.560 -3.357 -8.305 1.00 . A A . 39 SER O 1 1
8 7577 1 1 39 SER OG O -6.363 -1.893 -8.419 1.00 . A A . 39 SER OG 1 1
8 7578 1 1 40 VAL C C -2.436 -5.620 -7.435 1.00 . A A . 40 VAL C 1 1
8 7579 1 1 40 VAL CA C -3.926 -5.717 -7.061 1.00 . A A . 40 VAL CA 1 1
8 7580 1 1 40 VAL CB C -4.335 -7.182 -6.779 1.00 . A A . 40 VAL CB 1 1
8 7581 1 1 40 VAL CG1 C -3.911 -8.095 -7.934 1.00 . A A . 40 VAL CG1 1 1
8 7582 1 1 40 VAL CG2 C -3.688 -7.684 -5.482 1.00 . A A . 40 VAL CG2 1 1
8 7583 1 1 40 VAL H H -5.506 -5.720 -8.529 1.00 . A A . 40 VAL H 1 1
8 7584 1 1 40 VAL HA H -4.103 -5.121 -6.178 1.00 . A A . 40 VAL HA 1 1
8 7585 1 1 40 VAL HB H -5.411 -7.229 -6.676 1.00 . A A . 40 VAL HB 1 1
8 7586 1 1 40 VAL HG11 H -4.328 -7.728 -8.859 1.00 . A A . 40 VAL HG11 1 1
8 7587 1 1 40 VAL HG12 H -4.278 -9.095 -7.751 1.00 . A A . 40 VAL HG12 1 1
8 7588 1 1 40 VAL HG13 H -2.834 -8.119 -8.004 1.00 . A A . 40 VAL HG13 1 1
8 7589 1 1 40 VAL HG21 H -2.618 -7.751 -5.614 1.00 . A A . 40 VAL HG21 1 1
8 7590 1 1 40 VAL HG22 H -4.080 -8.664 -5.240 1.00 . A A . 40 VAL HG22 1 1
8 7591 1 1 40 VAL HG23 H -3.913 -7.004 -4.677 1.00 . A A . 40 VAL HG23 1 1
8 7592 1 1 40 VAL N N -4.758 -5.189 -8.184 1.00 . A A . 40 VAL N 1 1
8 7593 1 1 40 VAL O O -1.562 -5.781 -6.600 1.00 . A A . 40 VAL O 1 1
8 7594 1 1 41 SER C C -0.169 -3.837 -8.849 1.00 . A A . 41 SER C 1 1
8 7595 1 1 41 SER CA C -0.709 -5.248 -9.104 1.00 . A A . 41 SER CA 1 1
8 7596 1 1 41 SER CB C -0.604 -5.563 -10.597 1.00 . A A . 41 SER CB 1 1
8 7597 1 1 41 SER H H -2.852 -5.211 -9.340 1.00 . A A . 41 SER H 1 1
8 7598 1 1 41 SER HA H -0.118 -5.962 -8.550 1.00 . A A . 41 SER HA 1 1
8 7599 1 1 41 SER HB2 H -1.164 -4.836 -11.161 1.00 . A A . 41 SER HB2 1 1
8 7600 1 1 41 SER HB3 H 0.435 -5.526 -10.899 1.00 . A A . 41 SER HB3 1 1
8 7601 1 1 41 SER HG H -0.635 -7.489 -10.320 1.00 . A A . 41 SER HG 1 1
8 7602 1 1 41 SER N N -2.138 -5.349 -8.682 1.00 . A A . 41 SER N 1 1
8 7603 1 1 41 SER O O 0.858 -3.663 -8.220 1.00 . A A . 41 SER O 1 1
8 7604 1 1 41 SER OG O -1.135 -6.858 -10.843 1.00 . A A . 41 SER OG 1 1
8 7605 1 1 42 ASP C C -0.234 -1.176 -7.603 1.00 . A A . 42 ASP C 1 1
8 7606 1 1 42 ASP CA C -0.320 -1.444 -9.106 1.00 . A A . 42 ASP CA 1 1
8 7607 1 1 42 ASP CB C -1.228 -0.411 -9.785 1.00 . A A . 42 ASP CB 1 1
8 7608 1 1 42 ASP CG C -2.565 -0.309 -9.047 1.00 . A A . 42 ASP CG 1 1
8 7609 1 1 42 ASP H H -1.657 -2.968 -9.846 1.00 . A A . 42 ASP H 1 1
8 7610 1 1 42 ASP HA H 0.673 -1.370 -9.529 1.00 . A A . 42 ASP HA 1 1
8 7611 1 1 42 ASP HB2 H -0.740 0.553 -9.772 1.00 . A A . 42 ASP HB2 1 1
8 7612 1 1 42 ASP HB3 H -1.404 -0.708 -10.808 1.00 . A A . 42 ASP HB3 1 1
8 7613 1 1 42 ASP N N -0.835 -2.823 -9.333 1.00 . A A . 42 ASP N 1 1
8 7614 1 1 42 ASP O O 0.541 -0.354 -7.158 1.00 . A A . 42 ASP O 1 1
8 7615 1 1 42 ASP OD1 O -2.814 -1.136 -8.189 1.00 . A A . 42 ASP OD1 1 1
8 7616 1 1 42 ASP OD2 O -3.320 0.598 -9.357 1.00 . A A . 42 ASP OD2 1 1
8 7617 1 1 43 LEU C C 0.363 -2.312 -4.832 1.00 . A A . 43 LEU C 1 1
8 7618 1 1 43 LEU CA C -0.923 -1.656 -5.341 1.00 . A A . 43 LEU CA 1 1
8 7619 1 1 43 LEU CB C -2.142 -2.279 -4.649 1.00 . A A . 43 LEU CB 1 1
8 7620 1 1 43 LEU CD1 C -2.801 -0.615 -2.862 1.00 . A A . 43 LEU CD1 1 1
8 7621 1 1 43 LEU CD2 C -2.874 -3.066 -2.371 1.00 . A A . 43 LEU CD2 1 1
8 7622 1 1 43 LEU CG C -2.124 -1.965 -3.134 1.00 . A A . 43 LEU CG 1 1
8 7623 1 1 43 LEU H H -1.615 -2.554 -7.173 1.00 . A A . 43 LEU H 1 1
8 7624 1 1 43 LEU HA H -0.893 -0.598 -5.139 1.00 . A A . 43 LEU HA 1 1
8 7625 1 1 43 LEU HB2 H -3.047 -1.881 -5.093 1.00 . A A . 43 LEU HB2 1 1
8 7626 1 1 43 LEU HB3 H -2.113 -3.343 -4.796 1.00 . A A . 43 LEU HB3 1 1
8 7627 1 1 43 LEU HD11 H -2.454 -0.225 -1.917 1.00 . A A . 43 LEU HD11 1 1
8 7628 1 1 43 LEU HD12 H -3.870 -0.747 -2.824 1.00 . A A . 43 LEU HD12 1 1
8 7629 1 1 43 LEU HD13 H -2.556 0.080 -3.649 1.00 . A A . 43 LEU HD13 1 1
8 7630 1 1 43 LEU HD21 H -2.409 -4.017 -2.570 1.00 . A A . 43 LEU HD21 1 1
8 7631 1 1 43 LEU HD22 H -3.903 -3.092 -2.696 1.00 . A A . 43 LEU HD22 1 1
8 7632 1 1 43 LEU HD23 H -2.836 -2.859 -1.311 1.00 . A A . 43 LEU HD23 1 1
8 7633 1 1 43 LEU HG H -1.105 -1.922 -2.778 1.00 . A A . 43 LEU HG 1 1
8 7634 1 1 43 LEU N N -1.004 -1.876 -6.809 1.00 . A A . 43 LEU N 1 1
8 7635 1 1 43 LEU O O 1.061 -1.768 -4.000 1.00 . A A . 43 LEU O 1 1
8 7636 1 1 44 LYS C C 3.108 -3.162 -4.988 1.00 . A A . 44 LYS C 1 1
8 7637 1 1 44 LYS CA C 1.939 -4.153 -4.876 1.00 . A A . 44 LYS CA 1 1
8 7638 1 1 44 LYS CB C 2.213 -5.385 -5.771 1.00 . A A . 44 LYS CB 1 1
8 7639 1 1 44 LYS CD C 1.990 -7.865 -6.008 1.00 . A A . 44 LYS CD 1 1
8 7640 1 1 44 LYS CE C 1.841 -9.161 -5.208 1.00 . A A . 44 LYS CE 1 1
8 7641 1 1 44 LYS CG C 1.672 -6.661 -5.113 1.00 . A A . 44 LYS CG 1 1
8 7642 1 1 44 LYS H H 0.116 -3.904 -6.009 1.00 . A A . 44 LYS H 1 1
8 7643 1 1 44 LYS HA H 1.828 -4.459 -3.846 1.00 . A A . 44 LYS HA 1 1
8 7644 1 1 44 LYS HB2 H 1.726 -5.247 -6.723 1.00 . A A . 44 LYS HB2 1 1
8 7645 1 1 44 LYS HB3 H 3.278 -5.498 -5.930 1.00 . A A . 44 LYS HB3 1 1
8 7646 1 1 44 LYS HD2 H 1.307 -7.880 -6.845 1.00 . A A . 44 LYS HD2 1 1
8 7647 1 1 44 LYS HD3 H 3.004 -7.787 -6.373 1.00 . A A . 44 LYS HD3 1 1
8 7648 1 1 44 LYS HE2 H 2.445 -9.106 -4.314 1.00 . A A . 44 LYS HE2 1 1
8 7649 1 1 44 LYS HE3 H 0.806 -9.301 -4.937 1.00 . A A . 44 LYS HE3 1 1
8 7650 1 1 44 LYS HG2 H 2.140 -6.793 -4.147 1.00 . A A . 44 LYS HG2 1 1
8 7651 1 1 44 LYS HG3 H 0.604 -6.578 -4.988 1.00 . A A . 44 LYS HG3 1 1
8 7652 1 1 44 LYS HZ1 H 1.863 -11.187 -5.688 1.00 . A A . 44 LYS HZ1 1 1
8 7653 1 1 44 LYS HZ2 H 3.332 -10.388 -5.988 1.00 . A A . 44 LYS HZ2 1 1
8 7654 1 1 44 LYS HZ3 H 2.010 -10.159 -7.028 1.00 . A A . 44 LYS HZ3 1 1
8 7655 1 1 44 LYS N N 0.690 -3.477 -5.333 1.00 . A A . 44 LYS N 1 1
8 7656 1 1 44 LYS NZ N 2.296 -10.310 -6.041 1.00 . A A . 44 LYS NZ 1 1
8 7657 1 1 44 LYS O O 4.003 -3.148 -4.165 1.00 . A A . 44 LYS O 1 1
8 7658 1 1 45 LYS C C 4.089 -0.238 -5.134 1.00 . A A . 45 LYS C 1 1
8 7659 1 1 45 LYS CA C 4.231 -1.365 -6.162 1.00 . A A . 45 LYS CA 1 1
8 7660 1 1 45 LYS CB C 4.199 -0.780 -7.585 1.00 . A A . 45 LYS CB 1 1
8 7661 1 1 45 LYS CD C 4.212 -3.061 -8.618 1.00 . A A . 45 LYS CD 1 1
8 7662 1 1 45 LYS CE C 4.822 -3.910 -9.734 1.00 . A A . 45 LYS CE 1 1
8 7663 1 1 45 LYS CG C 4.934 -1.716 -8.549 1.00 . A A . 45 LYS CG 1 1
8 7664 1 1 45 LYS H H 2.383 -2.369 -6.662 1.00 . A A . 45 LYS H 1 1
8 7665 1 1 45 LYS HA H 5.171 -1.873 -5.999 1.00 . A A . 45 LYS HA 1 1
8 7666 1 1 45 LYS HB2 H 3.173 -0.671 -7.904 1.00 . A A . 45 LYS HB2 1 1
8 7667 1 1 45 LYS HB3 H 4.682 0.187 -7.594 1.00 . A A . 45 LYS HB3 1 1
8 7668 1 1 45 LYS HD2 H 4.319 -3.577 -7.674 1.00 . A A . 45 LYS HD2 1 1
8 7669 1 1 45 LYS HD3 H 3.164 -2.899 -8.824 1.00 . A A . 45 LYS HD3 1 1
8 7670 1 1 45 LYS HE2 H 4.424 -4.913 -9.683 1.00 . A A . 45 LYS HE2 1 1
8 7671 1 1 45 LYS HE3 H 4.580 -3.475 -10.692 1.00 . A A . 45 LYS HE3 1 1
8 7672 1 1 45 LYS HG2 H 4.959 -1.269 -9.531 1.00 . A A . 45 LYS HG2 1 1
8 7673 1 1 45 LYS HG3 H 5.943 -1.869 -8.198 1.00 . A A . 45 LYS HG3 1 1
8 7674 1 1 45 LYS HZ1 H 6.537 -4.385 -8.652 1.00 . A A . 45 LYS HZ1 1 1
8 7675 1 1 45 LYS HZ2 H 6.684 -2.986 -9.605 1.00 . A A . 45 LYS HZ2 1 1
8 7676 1 1 45 LYS HZ3 H 6.721 -4.521 -10.333 1.00 . A A . 45 LYS HZ3 1 1
8 7677 1 1 45 LYS N N 3.111 -2.340 -6.002 1.00 . A A . 45 LYS N 1 1
8 7678 1 1 45 LYS NZ N 6.303 -3.955 -9.569 1.00 . A A . 45 LYS NZ 1 1
8 7679 1 1 45 LYS O O 5.039 0.136 -4.479 1.00 . A A . 45 LYS O 1 1
8 7680 1 1 46 TYR C C 3.278 0.950 -2.643 1.00 . A A . 46 TYR C 1 1
8 7681 1 1 46 TYR CA C 2.717 1.396 -3.994 1.00 . A A . 46 TYR CA 1 1
8 7682 1 1 46 TYR CB C 1.219 1.682 -3.872 1.00 . A A . 46 TYR CB 1 1
8 7683 1 1 46 TYR CD1 C 1.461 4.131 -3.279 1.00 . A A . 46 TYR CD1 1 1
8 7684 1 1 46 TYR CD2 C 0.203 2.690 -1.785 1.00 . A A . 46 TYR CD2 1 1
8 7685 1 1 46 TYR CE1 C 1.208 5.220 -2.437 1.00 . A A . 46 TYR CE1 1 1
8 7686 1 1 46 TYR CE2 C -0.051 3.782 -0.945 1.00 . A A . 46 TYR CE2 1 1
8 7687 1 1 46 TYR CG C 0.961 2.862 -2.955 1.00 . A A . 46 TYR CG 1 1
8 7688 1 1 46 TYR CZ C 0.453 5.046 -1.271 1.00 . A A . 46 TYR CZ 1 1
8 7689 1 1 46 TYR H H 2.158 -0.018 -5.520 1.00 . A A . 46 TYR H 1 1
8 7690 1 1 46 TYR HA H 3.233 2.283 -4.328 1.00 . A A . 46 TYR HA 1 1
8 7691 1 1 46 TYR HB2 H 0.820 1.902 -4.852 1.00 . A A . 46 TYR HB2 1 1
8 7692 1 1 46 TYR HB3 H 0.731 0.807 -3.478 1.00 . A A . 46 TYR HB3 1 1
8 7693 1 1 46 TYR HD1 H 2.039 4.269 -4.180 1.00 . A A . 46 TYR HD1 1 1
8 7694 1 1 46 TYR HD2 H -0.184 1.715 -1.530 1.00 . A A . 46 TYR HD2 1 1
8 7695 1 1 46 TYR HE1 H 1.596 6.197 -2.687 1.00 . A A . 46 TYR HE1 1 1
8 7696 1 1 46 TYR HE2 H -0.640 3.649 -0.048 1.00 . A A . 46 TYR HE2 1 1
8 7697 1 1 46 TYR HH H 1.009 6.318 0.040 1.00 . A A . 46 TYR HH 1 1
8 7698 1 1 46 TYR N N 2.914 0.300 -4.984 1.00 . A A . 46 TYR N 1 1
8 7699 1 1 46 TYR O O 3.685 1.757 -1.827 1.00 . A A . 46 TYR O 1 1
8 7700 1 1 46 TYR OH O 0.204 6.122 -0.443 1.00 . A A . 46 TYR OH 1 1
8 7701 1 1 47 ILE C C 5.383 -0.833 -1.169 1.00 . A A . 47 ILE C 1 1
8 7702 1 1 47 ILE CA C 3.855 -0.836 -1.107 1.00 . A A . 47 ILE CA 1 1
8 7703 1 1 47 ILE CB C 3.342 -2.258 -0.841 1.00 . A A . 47 ILE CB 1 1
8 7704 1 1 47 ILE CD1 C 1.270 -3.634 -0.550 1.00 . A A . 47 ILE CD1 1 1
8 7705 1 1 47 ILE CG1 C 1.831 -2.211 -0.575 1.00 . A A . 47 ILE CG1 1 1
8 7706 1 1 47 ILE CG2 C 4.051 -2.838 0.389 1.00 . A A . 47 ILE CG2 1 1
8 7707 1 1 47 ILE H H 2.993 -0.968 -3.084 1.00 . A A . 47 ILE H 1 1
8 7708 1 1 47 ILE HA H 3.532 -0.188 -0.310 1.00 . A A . 47 ILE HA 1 1
8 7709 1 1 47 ILE HB H 3.541 -2.881 -1.701 1.00 . A A . 47 ILE HB 1 1
8 7710 1 1 47 ILE HD11 H 1.834 -4.230 0.152 1.00 . A A . 47 ILE HD11 1 1
8 7711 1 1 47 ILE HD12 H 1.347 -4.070 -1.536 1.00 . A A . 47 ILE HD12 1 1
8 7712 1 1 47 ILE HD13 H 0.234 -3.607 -0.248 1.00 . A A . 47 ILE HD13 1 1
8 7713 1 1 47 ILE HG12 H 1.649 -1.737 0.378 1.00 . A A . 47 ILE HG12 1 1
8 7714 1 1 47 ILE HG13 H 1.343 -1.649 -1.356 1.00 . A A . 47 ILE HG13 1 1
8 7715 1 1 47 ILE HG21 H 3.510 -3.704 0.747 1.00 . A A . 47 ILE HG21 1 1
8 7716 1 1 47 ILE HG22 H 4.088 -2.092 1.169 1.00 . A A . 47 ILE HG22 1 1
8 7717 1 1 47 ILE HG23 H 5.056 -3.129 0.121 1.00 . A A . 47 ILE HG23 1 1
8 7718 1 1 47 ILE N N 3.313 -0.335 -2.404 1.00 . A A . 47 ILE N 1 1
8 7719 1 1 47 ILE O O 6.055 -0.570 -0.191 1.00 . A A . 47 ILE O 1 1
8 7720 1 1 48 ALA C C 7.953 0.312 -2.439 1.00 . A A . 48 ALA C 1 1
8 7721 1 1 48 ALA CA C 7.423 -1.127 -2.441 1.00 . A A . 48 ALA CA 1 1
8 7722 1 1 48 ALA CB C 7.817 -1.811 -3.752 1.00 . A A . 48 ALA CB 1 1
8 7723 1 1 48 ALA H H 5.379 -1.325 -3.092 1.00 . A A . 48 ALA H 1 1
8 7724 1 1 48 ALA HA H 7.849 -1.672 -1.612 1.00 . A A . 48 ALA HA 1 1
8 7725 1 1 48 ALA HB1 H 7.392 -1.267 -4.582 1.00 . A A . 48 ALA HB1 1 1
8 7726 1 1 48 ALA HB2 H 7.444 -2.824 -3.756 1.00 . A A . 48 ALA HB2 1 1
8 7727 1 1 48 ALA HB3 H 8.893 -1.822 -3.842 1.00 . A A . 48 ALA HB3 1 1
8 7728 1 1 48 ALA N N 5.939 -1.118 -2.315 1.00 . A A . 48 ALA N 1 1
8 7729 1 1 48 ALA O O 8.972 0.611 -1.844 1.00 . A A . 48 ALA O 1 1
8 7730 1 1 49 GLU C C 7.732 3.236 -1.761 1.00 . A A . 49 GLU C 1 1
8 7731 1 1 49 GLU CA C 7.747 2.617 -3.162 1.00 . A A . 49 GLU CA 1 1
8 7732 1 1 49 GLU CB C 6.847 3.429 -4.098 1.00 . A A . 49 GLU CB 1 1
8 7733 1 1 49 GLU CD C 8.702 4.554 -5.339 1.00 . A A . 49 GLU CD 1 1
8 7734 1 1 49 GLU CG C 7.511 4.773 -4.404 1.00 . A A . 49 GLU CG 1 1
8 7735 1 1 49 GLU H H 6.465 0.942 -3.590 1.00 . A A . 49 GLU H 1 1
8 7736 1 1 49 GLU HA H 8.758 2.636 -3.542 1.00 . A A . 49 GLU HA 1 1
8 7737 1 1 49 GLU HB2 H 6.699 2.883 -5.018 1.00 . A A . 49 GLU HB2 1 1
8 7738 1 1 49 GLU HB3 H 5.894 3.603 -3.626 1.00 . A A . 49 GLU HB3 1 1
8 7739 1 1 49 GLU HG2 H 6.796 5.428 -4.878 1.00 . A A . 49 GLU HG2 1 1
8 7740 1 1 49 GLU HG3 H 7.856 5.222 -3.484 1.00 . A A . 49 GLU HG3 1 1
8 7741 1 1 49 GLU N N 7.276 1.204 -3.110 1.00 . A A . 49 GLU N 1 1
8 7742 1 1 49 GLU O O 8.585 4.032 -1.426 1.00 . A A . 49 GLU O 1 1
8 7743 1 1 49 GLU OE1 O 8.507 3.953 -6.383 1.00 . A A . 49 GLU OE1 1 1
8 7744 1 1 49 GLU OE2 O 9.788 4.990 -4.995 1.00 . A A . 49 GLU OE2 1 1
8 7745 1 1 50 LEU C C 7.936 2.904 1.248 1.00 . A A . 50 LEU C 1 1
8 7746 1 1 50 LEU CA C 6.773 3.486 0.441 1.00 . A A . 50 LEU CA 1 1
8 7747 1 1 50 LEU CB C 5.443 3.223 1.184 1.00 . A A . 50 LEU CB 1 1
8 7748 1 1 50 LEU CD1 C 2.992 3.768 1.340 1.00 . A A . 50 LEU CD1 1 1
8 7749 1 1 50 LEU CD2 C 4.647 5.615 0.880 1.00 . A A . 50 LEU CD2 1 1
8 7750 1 1 50 LEU CG C 4.317 4.123 0.635 1.00 . A A . 50 LEU CG 1 1
8 7751 1 1 50 LEU H H 6.099 2.235 -1.205 1.00 . A A . 50 LEU H 1 1
8 7752 1 1 50 LEU HA H 6.928 4.549 0.351 1.00 . A A . 50 LEU HA 1 1
8 7753 1 1 50 LEU HB2 H 5.158 2.186 1.075 1.00 . A A . 50 LEU HB2 1 1
8 7754 1 1 50 LEU HB3 H 5.581 3.439 2.234 1.00 . A A . 50 LEU HB3 1 1
8 7755 1 1 50 LEU HD11 H 3.177 3.573 2.387 1.00 . A A . 50 LEU HD11 1 1
8 7756 1 1 50 LEU HD12 H 2.562 2.893 0.882 1.00 . A A . 50 LEU HD12 1 1
8 7757 1 1 50 LEU HD13 H 2.300 4.594 1.246 1.00 . A A . 50 LEU HD13 1 1
8 7758 1 1 50 LEU HD21 H 3.732 6.178 1.017 1.00 . A A . 50 LEU HD21 1 1
8 7759 1 1 50 LEU HD22 H 5.176 6.012 0.026 1.00 . A A . 50 LEU HD22 1 1
8 7760 1 1 50 LEU HD23 H 5.263 5.716 1.763 1.00 . A A . 50 LEU HD23 1 1
8 7761 1 1 50 LEU HG H 4.210 3.948 -0.428 1.00 . A A . 50 LEU HG 1 1
8 7762 1 1 50 LEU N N 6.783 2.884 -0.930 1.00 . A A . 50 LEU N 1 1
8 7763 1 1 50 LEU O O 8.506 3.569 2.088 1.00 . A A . 50 LEU O 1 1
8 7764 1 1 51 GLU C C 10.719 1.877 1.468 1.00 . A A . 51 GLU C 1 1
8 7765 1 1 51 GLU CA C 9.439 1.085 1.770 1.00 . A A . 51 GLU CA 1 1
8 7766 1 1 51 GLU CB C 9.638 -0.390 1.387 1.00 . A A . 51 GLU CB 1 1
8 7767 1 1 51 GLU CD C 8.524 -2.623 1.333 1.00 . A A . 51 GLU CD 1 1
8 7768 1 1 51 GLU CG C 8.496 -1.228 1.958 1.00 . A A . 51 GLU CG 1 1
8 7769 1 1 51 GLU H H 7.843 1.143 0.318 1.00 . A A . 51 GLU H 1 1
8 7770 1 1 51 GLU HA H 9.222 1.151 2.827 1.00 . A A . 51 GLU HA 1 1
8 7771 1 1 51 GLU HB2 H 9.651 -0.492 0.315 1.00 . A A . 51 GLU HB2 1 1
8 7772 1 1 51 GLU HB3 H 10.575 -0.743 1.793 1.00 . A A . 51 GLU HB3 1 1
8 7773 1 1 51 GLU HG2 H 8.615 -1.310 3.028 1.00 . A A . 51 GLU HG2 1 1
8 7774 1 1 51 GLU HG3 H 7.555 -0.753 1.733 1.00 . A A . 51 GLU HG3 1 1
8 7775 1 1 51 GLU N N 8.303 1.673 1.003 1.00 . A A . 51 GLU N 1 1
8 7776 1 1 51 GLU O O 11.604 1.975 2.294 1.00 . A A . 51 GLU O 1 1
8 7777 1 1 51 GLU OE1 O 9.610 -3.151 1.156 1.00 . A A . 51 GLU OE1 1 1
8 7778 1 1 51 GLU OE2 O 7.459 -3.141 1.040 1.00 . A A . 51 GLU OE2 1 1
8 7779 1 1 52 VAL C C 11.946 4.650 0.505 1.00 . A A . 52 VAL C 1 1
8 7780 1 1 52 VAL CA C 12.059 3.225 -0.051 1.00 . A A . 52 VAL CA 1 1
8 7781 1 1 52 VAL CB C 12.228 3.288 -1.575 1.00 . A A . 52 VAL CB 1 1
8 7782 1 1 52 VAL CG1 C 13.390 4.222 -1.925 1.00 . A A . 52 VAL CG1 1 1
8 7783 1 1 52 VAL CG2 C 12.525 1.887 -2.122 1.00 . A A . 52 VAL CG2 1 1
8 7784 1 1 52 VAL H H 10.106 2.361 -0.370 1.00 . A A . 52 VAL H 1 1
8 7785 1 1 52 VAL HA H 12.920 2.741 0.386 1.00 . A A . 52 VAL HA 1 1
8 7786 1 1 52 VAL HB H 11.319 3.665 -2.020 1.00 . A A . 52 VAL HB 1 1
8 7787 1 1 52 VAL HG11 H 14.237 3.996 -1.293 1.00 . A A . 52 VAL HG11 1 1
8 7788 1 1 52 VAL HG12 H 13.088 5.247 -1.769 1.00 . A A . 52 VAL HG12 1 1
8 7789 1 1 52 VAL HG13 H 13.666 4.082 -2.960 1.00 . A A . 52 VAL HG13 1 1
8 7790 1 1 52 VAL HG21 H 13.263 1.405 -1.500 1.00 . A A . 52 VAL HG21 1 1
8 7791 1 1 52 VAL HG22 H 12.902 1.968 -3.131 1.00 . A A . 52 VAL HG22 1 1
8 7792 1 1 52 VAL HG23 H 11.618 1.303 -2.126 1.00 . A A . 52 VAL HG23 1 1
8 7793 1 1 52 VAL N N 10.830 2.445 0.289 1.00 . A A . 52 VAL N 1 1
8 7794 1 1 52 VAL O O 12.937 5.328 0.689 1.00 . A A . 52 VAL O 1 1
8 7795 1 1 53 GLN C C 10.576 6.462 2.823 1.00 . A A . 53 GLN C 1 1
8 7796 1 1 53 GLN CA C 10.592 6.506 1.296 1.00 . A A . 53 GLN CA 1 1
8 7797 1 1 53 GLN CB C 9.282 7.110 0.779 1.00 . A A . 53 GLN CB 1 1
8 7798 1 1 53 GLN CD C 10.368 8.671 -0.846 1.00 . A A . 53 GLN CD 1 1
8 7799 1 1 53 GLN CG C 9.435 7.468 -0.702 1.00 . A A . 53 GLN CG 1 1
8 7800 1 1 53 GLN H H 9.961 4.560 0.608 1.00 . A A . 53 GLN H 1 1
8 7801 1 1 53 GLN HA H 11.421 7.120 0.968 1.00 . A A . 53 GLN HA 1 1
8 7802 1 1 53 GLN HB2 H 8.481 6.394 0.895 1.00 . A A . 53 GLN HB2 1 1
8 7803 1 1 53 GLN HB3 H 9.050 8.004 1.340 1.00 . A A . 53 GLN HB3 1 1
8 7804 1 1 53 GLN HE21 H 8.953 9.999 -0.427 1.00 . A A . 53 GLN HE21 1 1
8 7805 1 1 53 GLN HE22 H 10.487 10.651 -0.748 1.00 . A A . 53 GLN HE22 1 1
8 7806 1 1 53 GLN HG2 H 9.851 6.623 -1.234 1.00 . A A . 53 GLN HG2 1 1
8 7807 1 1 53 GLN HG3 H 8.469 7.713 -1.115 1.00 . A A . 53 GLN HG3 1 1
8 7808 1 1 53 GLN N N 10.753 5.118 0.764 1.00 . A A . 53 GLN N 1 1
8 7809 1 1 53 GLN NE2 N 9.897 9.873 -0.658 1.00 . A A . 53 GLN NE2 1 1
8 7810 1 1 53 GLN O O 10.599 7.482 3.483 1.00 . A A . 53 GLN O 1 1
8 7811 1 1 53 GLN OE1 O 11.539 8.516 -1.135 1.00 . A A . 53 GLN OE1 1 1
8 7812 1 1 54 THR C C 11.739 4.311 5.304 1.00 . A A . 54 THR C 1 1
8 7813 1 1 54 THR CA C 10.511 5.129 4.875 1.00 . A A . 54 THR CA 1 1
8 7814 1 1 54 THR CB C 9.183 4.435 5.267 1.00 . A A . 54 THR CB 1 1
8 7815 1 1 54 THR CG2 C 9.405 3.236 6.204 1.00 . A A . 54 THR CG2 1 1
8 7816 1 1 54 THR H H 10.516 4.476 2.824 1.00 . A A . 54 THR H 1 1
8 7817 1 1 54 THR HA H 10.556 6.101 5.348 1.00 . A A . 54 THR HA 1 1
8 7818 1 1 54 THR HB H 8.689 4.093 4.367 1.00 . A A . 54 THR HB 1 1
8 7819 1 1 54 THR HG1 H 8.335 5.167 6.856 1.00 . A A . 54 THR HG1 1 1
8 7820 1 1 54 THR HG21 H 9.975 3.552 7.065 1.00 . A A . 54 THR HG21 1 1
8 7821 1 1 54 THR HG22 H 9.945 2.463 5.677 1.00 . A A . 54 THR HG22 1 1
8 7822 1 1 54 THR HG23 H 8.449 2.851 6.527 1.00 . A A . 54 THR HG23 1 1
8 7823 1 1 54 THR N N 10.534 5.279 3.386 1.00 . A A . 54 THR N 1 1
8 7824 1 1 54 THR O O 12.362 4.589 6.310 1.00 . A A . 54 THR O 1 1
8 7825 1 1 54 THR OG1 O 8.346 5.379 5.920 1.00 . A A . 54 THR OG1 1 1
8 7826 1 1 55 GLY C C 14.555 3.248 4.555 1.00 . A A . 55 GLY C 1 1
8 7827 1 1 55 GLY CA C 13.273 2.479 4.906 1.00 . A A . 55 GLY CA 1 1
8 7828 1 1 55 GLY H H 11.574 3.104 3.738 1.00 . A A . 55 GLY H 1 1
8 7829 1 1 55 GLY HA2 H 13.252 2.266 5.966 1.00 . A A . 55 GLY HA2 1 1
8 7830 1 1 55 GLY HA3 H 13.242 1.555 4.349 1.00 . A A . 55 GLY HA3 1 1
8 7831 1 1 55 GLY N N 12.089 3.310 4.545 1.00 . A A . 55 GLY N 1 1
8 7832 1 1 55 GLY O O 14.515 4.430 4.275 1.00 . A A . 55 GLY O 1 1
8 7833 1 1 56 MET C C 17.876 2.349 3.442 1.00 . A A . 56 MET C 1 1
8 7834 1 1 56 MET CA C 16.969 3.300 4.225 1.00 . A A . 56 MET CA 1 1
8 7835 1 1 56 MET CB C 17.674 3.734 5.515 1.00 . A A . 56 MET CB 1 1
8 7836 1 1 56 MET CE C 20.610 6.576 5.988 1.00 . A A . 56 MET CE 1 1
8 7837 1 1 56 MET CG C 18.752 4.770 5.184 1.00 . A A . 56 MET CG 1 1
8 7838 1 1 56 MET H H 15.716 1.641 4.789 1.00 . A A . 56 MET H 1 1
8 7839 1 1 56 MET HA H 16.758 4.171 3.619 1.00 . A A . 56 MET HA 1 1
8 7840 1 1 56 MET HB2 H 16.951 4.168 6.190 1.00 . A A . 56 MET HB2 1 1
8 7841 1 1 56 MET HB3 H 18.134 2.876 5.981 1.00 . A A . 56 MET HB3 1 1
8 7842 1 1 56 MET HE1 H 21.331 6.921 6.717 1.00 . A A . 56 MET HE1 1 1
8 7843 1 1 56 MET HE2 H 19.947 7.387 5.730 1.00 . A A . 56 MET HE2 1 1
8 7844 1 1 56 MET HE3 H 21.121 6.235 5.099 1.00 . A A . 56 MET HE3 1 1
8 7845 1 1 56 MET HG2 H 19.440 4.355 4.463 1.00 . A A . 56 MET HG2 1 1
8 7846 1 1 56 MET HG3 H 18.286 5.652 4.770 1.00 . A A . 56 MET HG3 1 1
8 7847 1 1 56 MET N N 15.695 2.595 4.564 1.00 . A A . 56 MET N 1 1
8 7848 1 1 56 MET O O 19.021 2.138 3.787 1.00 . A A . 56 MET O 1 1
8 7849 1 1 56 MET SD S 19.650 5.211 6.691 1.00 . A A . 56 MET SD 1 1
8 7850 1 1 57 THR C C 18.953 1.618 0.506 1.00 . A A . 57 THR C 1 1
8 7851 1 1 57 THR CA C 18.191 0.830 1.571 1.00 . A A . 57 THR CA 1 1
8 7852 1 1 57 THR CB C 17.274 -0.186 0.880 1.00 . A A . 57 THR CB 1 1
8 7853 1 1 57 THR CG2 C 16.390 0.530 -0.148 1.00 . A A . 57 THR CG2 1 1
8 7854 1 1 57 THR H H 16.440 1.958 2.127 1.00 . A A . 57 THR H 1 1
8 7855 1 1 57 THR HA H 18.892 0.309 2.208 1.00 . A A . 57 THR HA 1 1
8 7856 1 1 57 THR HB H 16.648 -0.666 1.616 1.00 . A A . 57 THR HB 1 1
8 7857 1 1 57 THR HG1 H 18.757 -1.443 0.831 1.00 . A A . 57 THR HG1 1 1
8 7858 1 1 57 THR HG21 H 16.993 0.847 -0.989 1.00 . A A . 57 THR HG21 1 1
8 7859 1 1 57 THR HG22 H 15.932 1.393 0.311 1.00 . A A . 57 THR HG22 1 1
8 7860 1 1 57 THR HG23 H 15.620 -0.145 -0.492 1.00 . A A . 57 THR HG23 1 1
8 7861 1 1 57 THR N N 17.367 1.771 2.385 1.00 . A A . 57 THR N 1 1
8 7862 1 1 57 THR O O 20.010 1.220 0.058 1.00 . A A . 57 THR O 1 1
8 7863 1 1 57 THR OG1 O 18.068 -1.165 0.224 1.00 . A A . 57 THR OG1 1 1
8 7864 1 1 58 GLN C C 20.549 3.757 -0.557 1.00 . A A . 58 GLN C 1 1
8 7865 1 1 58 GLN CA C 19.087 3.538 -0.960 1.00 . A A . 58 GLN CA 1 1
8 7866 1 1 58 GLN CB C 18.363 4.890 -1.098 1.00 . A A . 58 GLN CB 1 1
8 7867 1 1 58 GLN CD C 20.032 5.779 -2.742 1.00 . A A . 58 GLN CD 1 1
8 7868 1 1 58 GLN CG C 18.554 5.457 -2.511 1.00 . A A . 58 GLN CG 1 1
8 7869 1 1 58 GLN H H 17.556 3.023 0.458 1.00 . A A . 58 GLN H 1 1
8 7870 1 1 58 GLN HA H 19.046 3.001 -1.897 1.00 . A A . 58 GLN HA 1 1
8 7871 1 1 58 GLN HB2 H 17.307 4.746 -0.915 1.00 . A A . 58 GLN HB2 1 1
8 7872 1 1 58 GLN HB3 H 18.756 5.591 -0.376 1.00 . A A . 58 GLN HB3 1 1
8 7873 1 1 58 GLN HE21 H 20.257 4.402 -4.154 1.00 . A A . 58 GLN HE21 1 1
8 7874 1 1 58 GLN HE22 H 21.648 5.306 -3.793 1.00 . A A . 58 GLN HE22 1 1
8 7875 1 1 58 GLN HG2 H 18.227 4.730 -3.239 1.00 . A A . 58 GLN HG2 1 1
8 7876 1 1 58 GLN HG3 H 17.972 6.359 -2.617 1.00 . A A . 58 GLN HG3 1 1
8 7877 1 1 58 GLN N N 18.411 2.728 0.087 1.00 . A A . 58 GLN N 1 1
8 7878 1 1 58 GLN NE2 N 20.701 5.107 -3.637 1.00 . A A . 58 GLN NE2 1 1
8 7879 1 1 58 GLN O O 21.402 4.024 -1.380 1.00 . A A . 58 GLN O 1 1
8 7880 1 1 58 GLN OE1 O 20.582 6.653 -2.100 1.00 . A A . 58 GLN OE1 1 1
8 7881 1 1 59 ARG C C 23.202 3.055 0.286 1.00 . A A . 59 ARG C 1 1
8 7882 1 1 59 ARG CA C 22.238 3.840 1.180 1.00 . A A . 59 ARG CA 1 1
8 7883 1 1 59 ARG CB C 22.354 3.352 2.630 1.00 . A A . 59 ARG CB 1 1
8 7884 1 1 59 ARG CD C 22.083 1.374 4.136 1.00 . A A . 59 ARG CD 1 1
8 7885 1 1 59 ARG CG C 22.241 1.824 2.681 1.00 . A A . 59 ARG CG 1 1
8 7886 1 1 59 ARG CZ C 22.038 -0.746 5.307 1.00 . A A . 59 ARG CZ 1 1
8 7887 1 1 59 ARG H H 20.133 3.424 1.354 1.00 . A A . 59 ARG H 1 1
8 7888 1 1 59 ARG HA H 22.484 4.891 1.137 1.00 . A A . 59 ARG HA 1 1
8 7889 1 1 59 ARG HB2 H 23.307 3.656 3.036 1.00 . A A . 59 ARG HB2 1 1
8 7890 1 1 59 ARG HB3 H 21.557 3.787 3.215 1.00 . A A . 59 ARG HB3 1 1
8 7891 1 1 59 ARG HD2 H 22.970 1.639 4.692 1.00 . A A . 59 ARG HD2 1 1
8 7892 1 1 59 ARG HD3 H 21.224 1.860 4.572 1.00 . A A . 59 ARG HD3 1 1
8 7893 1 1 59 ARG HE H 21.661 -0.593 3.363 1.00 . A A . 59 ARG HE 1 1
8 7894 1 1 59 ARG HG2 H 21.380 1.507 2.110 1.00 . A A . 59 ARG HG2 1 1
8 7895 1 1 59 ARG HG3 H 23.132 1.380 2.267 1.00 . A A . 59 ARG HG3 1 1
8 7896 1 1 59 ARG HH11 H 22.473 0.897 6.364 1.00 . A A . 59 ARG HH11 1 1
8 7897 1 1 59 ARG HH12 H 22.457 -0.587 7.257 1.00 . A A . 59 ARG HH12 1 1
8 7898 1 1 59 ARG HH21 H 21.636 -2.539 4.511 1.00 . A A . 59 ARG HH21 1 1
8 7899 1 1 59 ARG HH22 H 21.983 -2.533 6.208 1.00 . A A . 59 ARG HH22 1 1
8 7900 1 1 59 ARG N N 20.840 3.642 0.710 1.00 . A A . 59 ARG N 1 1
8 7901 1 1 59 ARG NE N 21.893 -0.104 4.180 1.00 . A A . 59 ARG NE 1 1
8 7902 1 1 59 ARG NH1 N 22.346 -0.095 6.394 1.00 . A A . 59 ARG NH1 1 1
8 7903 1 1 59 ARG NH2 N 21.873 -2.040 5.345 1.00 . A A . 59 ARG NH2 1 1
8 7904 1 1 59 ARG O O 22.805 2.170 -0.445 1.00 . A A . 59 ARG O 1 1
8 7905 1 1 60 ARG C C 25.213 1.145 -0.423 1.00 . A A . 60 ARG C 1 1
8 7906 1 1 60 ARG CA C 25.461 2.653 -0.520 1.00 . A A . 60 ARG CA 1 1
8 7907 1 1 60 ARG CB C 26.895 2.955 -0.060 1.00 . A A . 60 ARG CB 1 1
8 7908 1 1 60 ARG CD C 26.802 5.234 -1.108 1.00 . A A . 60 ARG CD 1 1
8 7909 1 1 60 ARG CG C 27.066 4.459 0.188 1.00 . A A . 60 ARG CG 1 1
8 7910 1 1 60 ARG CZ C 24.880 6.248 -2.178 1.00 . A A . 60 ARG CZ 1 1
8 7911 1 1 60 ARG H H 24.759 4.103 0.926 1.00 . A A . 60 ARG H 1 1
8 7912 1 1 60 ARG HA H 25.342 2.967 -1.547 1.00 . A A . 60 ARG HA 1 1
8 7913 1 1 60 ARG HB2 H 27.109 2.411 0.850 1.00 . A A . 60 ARG HB2 1 1
8 7914 1 1 60 ARG HB3 H 27.586 2.644 -0.828 1.00 . A A . 60 ARG HB3 1 1
8 7915 1 1 60 ARG HD2 H 27.252 6.213 -1.038 1.00 . A A . 60 ARG HD2 1 1
8 7916 1 1 60 ARG HD3 H 27.233 4.701 -1.945 1.00 . A A . 60 ARG HD3 1 1
8 7917 1 1 60 ARG HE H 24.709 4.825 -0.807 1.00 . A A . 60 ARG HE 1 1
8 7918 1 1 60 ARG HG2 H 26.373 4.782 0.949 1.00 . A A . 60 ARG HG2 1 1
8 7919 1 1 60 ARG HG3 H 28.074 4.654 0.519 1.00 . A A . 60 ARG HG3 1 1
8 7920 1 1 60 ARG HH11 H 26.698 6.891 -2.718 1.00 . A A . 60 ARG HH11 1 1
8 7921 1 1 60 ARG HH12 H 25.364 7.655 -3.518 1.00 . A A . 60 ARG HH12 1 1
8 7922 1 1 60 ARG HH21 H 22.957 5.808 -1.841 1.00 . A A . 60 ARG HH21 1 1
8 7923 1 1 60 ARG HH22 H 23.247 7.042 -3.021 1.00 . A A . 60 ARG HH22 1 1
8 7924 1 1 60 ARG N N 24.467 3.379 0.334 1.00 . A A . 60 ARG N 1 1
8 7925 1 1 60 ARG NE N 25.334 5.380 -1.317 1.00 . A A . 60 ARG NE 1 1
8 7926 1 1 60 ARG NH1 N 25.713 6.989 -2.858 1.00 . A A . 60 ARG NH1 1 1
8 7927 1 1 60 ARG NH2 N 23.594 6.376 -2.361 1.00 . A A . 60 ARG NH2 1 1
8 7928 1 1 60 ARG O O 24.725 0.525 -1.347 1.00 . A A . 60 ARG O 1 1
8 7929 1 1 61 ARG C C 25.558 -1.315 2.304 1.00 . A A . 61 ARG C 1 1
8 7930 1 1 61 ARG CA C 25.332 -0.917 0.843 1.00 . A A . 61 ARG CA 1 1
8 7931 1 1 61 ARG CB C 26.318 -1.675 -0.049 1.00 . A A . 61 ARG CB 1 1
8 7932 1 1 61 ARG CD C 28.730 -1.965 -0.636 1.00 . A A . 61 ARG CD 1 1
8 7933 1 1 61 ARG CG C 27.736 -1.161 0.205 1.00 . A A . 61 ARG CG 1 1
8 7934 1 1 61 ARG CZ C 31.138 -2.049 -0.878 1.00 . A A . 61 ARG CZ 1 1
8 7935 1 1 61 ARG H H 25.941 1.066 1.423 1.00 . A A . 61 ARG H 1 1
8 7936 1 1 61 ARG HA H 24.322 -1.165 0.555 1.00 . A A . 61 ARG HA 1 1
8 7937 1 1 61 ARG HB2 H 26.270 -2.730 0.177 1.00 . A A . 61 ARG HB2 1 1
8 7938 1 1 61 ARG HB3 H 26.060 -1.517 -1.085 1.00 . A A . 61 ARG HB3 1 1
8 7939 1 1 61 ARG HD2 H 28.748 -2.989 -0.291 1.00 . A A . 61 ARG HD2 1 1
8 7940 1 1 61 ARG HD3 H 28.428 -1.940 -1.672 1.00 . A A . 61 ARG HD3 1 1
8 7941 1 1 61 ARG HE H 30.196 -0.471 -0.127 1.00 . A A . 61 ARG HE 1 1
8 7942 1 1 61 ARG HG2 H 27.794 -0.118 -0.066 1.00 . A A . 61 ARG HG2 1 1
8 7943 1 1 61 ARG HG3 H 27.979 -1.275 1.252 1.00 . A A . 61 ARG HG3 1 1
8 7944 1 1 61 ARG HH11 H 30.084 -3.646 -1.466 1.00 . A A . 61 ARG HH11 1 1
8 7945 1 1 61 ARG HH12 H 31.800 -3.767 -1.665 1.00 . A A . 61 ARG HH12 1 1
8 7946 1 1 61 ARG HH21 H 32.437 -0.611 -0.378 1.00 . A A . 61 ARG HH21 1 1
8 7947 1 1 61 ARG HH22 H 33.133 -2.048 -1.049 1.00 . A A . 61 ARG HH22 1 1
8 7948 1 1 61 ARG N N 25.547 0.549 0.689 1.00 . A A . 61 ARG N 1 1
8 7949 1 1 61 ARG NE N 30.089 -1.371 -0.500 1.00 . A A . 61 ARG NE 1 1
8 7950 1 1 61 ARG NH1 N 30.996 -3.247 -1.375 1.00 . A A . 61 ARG NH1 1 1
8 7951 1 1 61 ARG NH2 N 32.329 -1.529 -0.759 1.00 . A A . 61 ARG NH2 1 1
8 7952 1 1 61 ARG O O 25.656 -2.480 2.632 1.00 . A A . 61 ARG O 1 1
8 7953 1 1 62 GLY C C 25.940 0.615 5.432 1.00 . A A . 62 GLY C 1 1
8 7954 1 1 62 GLY CA C 25.861 -0.679 4.622 1.00 . A A . 62 GLY CA 1 1
8 7955 1 1 62 GLY H H 25.559 0.580 2.899 1.00 . A A . 62 GLY H 1 1
8 7956 1 1 62 GLY HA2 H 25.041 -1.284 4.983 1.00 . A A . 62 GLY HA2 1 1
8 7957 1 1 62 GLY HA3 H 26.786 -1.224 4.730 1.00 . A A . 62 GLY HA3 1 1
8 7958 1 1 62 GLY N N 25.641 -0.355 3.183 1.00 . A A . 62 GLY N 1 1
8 7959 1 1 62 GLY O O 25.613 1.656 4.884 1.00 . A A . 62 GLY O 1 1
8 7960 1 1 62 GLY OXT O 26.325 0.545 6.588 1.00 . A A . 62 GLY OXT 1 1
9 7961 1 1 1 MET C C 9.038 9.711 7.432 1.00 . A A . 1 MET C 1 1
9 7962 1 1 1 MET CA C 9.113 11.147 6.910 1.00 . A A . 1 MET CA 1 1
9 7963 1 1 1 MET CB C 10.280 11.271 5.928 1.00 . A A . 1 MET CB 1 1
9 7964 1 1 1 MET CE C 10.699 12.130 2.670 1.00 . A A . 1 MET CE 1 1
9 7965 1 1 1 MET CG C 9.984 10.446 4.675 1.00 . A A . 1 MET CG 1 1
9 7966 1 1 1 MET H1 H 8.447 12.612 8.231 1.00 . A A . 1 MET H1 1 1
9 7967 1 1 1 MET H2 H 10.090 12.745 7.820 1.00 . A A . 1 MET H2 1 1
9 7968 1 1 1 MET H3 H 9.576 11.539 8.902 1.00 . A A . 1 MET H3 1 1
9 7969 1 1 1 MET HA H 8.191 11.396 6.406 1.00 . A A . 1 MET HA 1 1
9 7970 1 1 1 MET HB2 H 10.412 12.308 5.655 1.00 . A A . 1 MET HB2 1 1
9 7971 1 1 1 MET HB3 H 11.182 10.903 6.394 1.00 . A A . 1 MET HB3 1 1
9 7972 1 1 1 MET HE1 H 11.375 12.422 1.878 1.00 . A A . 1 MET HE1 1 1
9 7973 1 1 1 MET HE2 H 10.622 12.933 3.386 1.00 . A A . 1 MET HE2 1 1
9 7974 1 1 1 MET HE3 H 9.721 11.922 2.258 1.00 . A A . 1 MET HE3 1 1
9 7975 1 1 1 MET HG2 H 9.892 9.403 4.943 1.00 . A A . 1 MET HG2 1 1
9 7976 1 1 1 MET HG3 H 9.060 10.785 4.231 1.00 . A A . 1 MET HG3 1 1
9 7977 1 1 1 MET N N 9.322 12.081 8.052 1.00 . A A . 1 MET N 1 1
9 7978 1 1 1 MET O O 9.997 8.968 7.374 1.00 . A A . 1 MET O 1 1
9 7979 1 1 1 MET SD S 11.335 10.647 3.487 1.00 . A A . 1 MET SD 1 1
9 7980 1 1 2 VAL C C 6.344 7.408 8.167 1.00 . A A . 2 VAL C 1 1
9 7981 1 1 2 VAL CA C 7.755 7.923 8.475 1.00 . A A . 2 VAL CA 1 1
9 7982 1 1 2 VAL CB C 7.985 7.928 9.998 1.00 . A A . 2 VAL CB 1 1
9 7983 1 1 2 VAL CG1 C 9.488 7.961 10.295 1.00 . A A . 2 VAL CG1 1 1
9 7984 1 1 2 VAL CG2 C 7.327 9.163 10.629 1.00 . A A . 2 VAL CG2 1 1
9 7985 1 1 2 VAL H H 7.140 9.931 7.980 1.00 . A A . 2 VAL H 1 1
9 7986 1 1 2 VAL HA H 8.480 7.273 8.003 1.00 . A A . 2 VAL HA 1 1
9 7987 1 1 2 VAL HB H 7.558 7.033 10.429 1.00 . A A . 2 VAL HB 1 1
9 7988 1 1 2 VAL HG11 H 9.931 7.013 10.028 1.00 . A A . 2 VAL HG11 1 1
9 7989 1 1 2 VAL HG12 H 9.642 8.145 11.348 1.00 . A A . 2 VAL HG12 1 1
9 7990 1 1 2 VAL HG13 H 9.952 8.750 9.721 1.00 . A A . 2 VAL HG13 1 1
9 7991 1 1 2 VAL HG21 H 6.268 9.161 10.421 1.00 . A A . 2 VAL HG21 1 1
9 7992 1 1 2 VAL HG22 H 7.771 10.058 10.221 1.00 . A A . 2 VAL HG22 1 1
9 7993 1 1 2 VAL HG23 H 7.480 9.142 11.698 1.00 . A A . 2 VAL HG23 1 1
9 7994 1 1 2 VAL N N 7.901 9.314 7.945 1.00 . A A . 2 VAL N 1 1
9 7995 1 1 2 VAL O O 5.426 7.587 8.942 1.00 . A A . 2 VAL O 1 1
9 7996 1 1 3 ARG C C 4.518 5.000 7.577 1.00 . A A . 3 ARG C 1 1
9 7997 1 1 3 ARG CA C 4.792 6.245 6.725 1.00 . A A . 3 ARG CA 1 1
9 7998 1 1 3 ARG CB C 4.713 5.890 5.229 1.00 . A A . 3 ARG CB 1 1
9 7999 1 1 3 ARG CD C 5.312 8.279 4.755 1.00 . A A . 3 ARG CD 1 1
9 8000 1 1 3 ARG CG C 4.353 7.136 4.411 1.00 . A A . 3 ARG CG 1 1
9 8001 1 1 3 ARG CZ C 5.722 10.515 3.917 1.00 . A A . 3 ARG CZ 1 1
9 8002 1 1 3 ARG H H 6.897 6.611 6.421 1.00 . A A . 3 ARG H 1 1
9 8003 1 1 3 ARG HA H 4.064 7.006 6.962 1.00 . A A . 3 ARG HA 1 1
9 8004 1 1 3 ARG HB2 H 5.670 5.511 4.900 1.00 . A A . 3 ARG HB2 1 1
9 8005 1 1 3 ARG HB3 H 3.956 5.134 5.073 1.00 . A A . 3 ARG HB3 1 1
9 8006 1 1 3 ARG HD2 H 5.035 8.708 5.707 1.00 . A A . 3 ARG HD2 1 1
9 8007 1 1 3 ARG HD3 H 6.321 7.899 4.809 1.00 . A A . 3 ARG HD3 1 1
9 8008 1 1 3 ARG HE H 4.806 9.122 2.839 1.00 . A A . 3 ARG HE 1 1
9 8009 1 1 3 ARG HG2 H 4.430 6.907 3.357 1.00 . A A . 3 ARG HG2 1 1
9 8010 1 1 3 ARG HG3 H 3.342 7.436 4.639 1.00 . A A . 3 ARG HG3 1 1
9 8011 1 1 3 ARG HH11 H 6.347 10.081 5.768 1.00 . A A . 3 ARG HH11 1 1
9 8012 1 1 3 ARG HH12 H 6.665 11.696 5.228 1.00 . A A . 3 ARG HH12 1 1
9 8013 1 1 3 ARG HH21 H 5.210 11.225 2.117 1.00 . A A . 3 ARG HH21 1 1
9 8014 1 1 3 ARG HH22 H 6.021 12.344 3.161 1.00 . A A . 3 ARG HH22 1 1
9 8015 1 1 3 ARG N N 6.153 6.760 7.045 1.00 . A A . 3 ARG N 1 1
9 8016 1 1 3 ARG NE N 5.231 9.325 3.698 1.00 . A A . 3 ARG NE 1 1
9 8017 1 1 3 ARG NH1 N 6.289 10.785 5.060 1.00 . A A . 3 ARG NH1 1 1
9 8018 1 1 3 ARG NH2 N 5.645 11.433 2.993 1.00 . A A . 3 ARG NH2 1 1
9 8019 1 1 3 ARG O O 3.686 4.177 7.250 1.00 . A A . 3 ARG O 1 1
9 8020 1 1 4 GLN C C 3.527 3.430 9.804 1.00 . A A . 4 GLN C 1 1
9 8021 1 1 4 GLN CA C 5.023 3.678 9.554 1.00 . A A . 4 GLN CA 1 1
9 8022 1 1 4 GLN CB C 5.718 3.936 10.893 1.00 . A A . 4 GLN CB 1 1
9 8023 1 1 4 GLN CD C 7.769 2.623 10.333 1.00 . A A . 4 GLN CD 1 1
9 8024 1 1 4 GLN CG C 7.230 4.013 10.677 1.00 . A A . 4 GLN CG 1 1
9 8025 1 1 4 GLN H H 5.888 5.540 8.898 1.00 . A A . 4 GLN H 1 1
9 8026 1 1 4 GLN HA H 5.462 2.808 9.093 1.00 . A A . 4 GLN HA 1 1
9 8027 1 1 4 GLN HB2 H 5.364 4.870 11.307 1.00 . A A . 4 GLN HB2 1 1
9 8028 1 1 4 GLN HB3 H 5.493 3.131 11.575 1.00 . A A . 4 GLN HB3 1 1
9 8029 1 1 4 GLN HE21 H 7.094 1.793 12.005 1.00 . A A . 4 GLN HE21 1 1
9 8030 1 1 4 GLN HE22 H 7.919 0.744 10.955 1.00 . A A . 4 GLN HE22 1 1
9 8031 1 1 4 GLN HG2 H 7.443 4.695 9.866 1.00 . A A . 4 GLN HG2 1 1
9 8032 1 1 4 GLN HG3 H 7.705 4.367 11.580 1.00 . A A . 4 GLN HG3 1 1
9 8033 1 1 4 GLN N N 5.219 4.862 8.666 1.00 . A A . 4 GLN N 1 1
9 8034 1 1 4 GLN NE2 N 7.578 1.638 11.167 1.00 . A A . 4 GLN NE2 1 1
9 8035 1 1 4 GLN O O 3.056 2.311 9.739 1.00 . A A . 4 GLN O 1 1
9 8036 1 1 4 GLN OE1 O 8.368 2.432 9.294 1.00 . A A . 4 GLN OE1 1 1
9 8037 1 1 5 GLU C C 0.552 3.907 9.122 1.00 . A A . 5 GLU C 1 1
9 8038 1 1 5 GLU CA C 1.321 4.283 10.395 1.00 . A A . 5 GLU CA 1 1
9 8039 1 1 5 GLU CB C 0.769 5.598 10.944 1.00 . A A . 5 GLU CB 1 1
9 8040 1 1 5 GLU CD C 2.844 6.051 12.262 1.00 . A A . 5 GLU CD 1 1
9 8041 1 1 5 GLU CG C 1.331 5.845 12.346 1.00 . A A . 5 GLU CG 1 1
9 8042 1 1 5 GLU H H 3.190 5.356 10.175 1.00 . A A . 5 GLU H 1 1
9 8043 1 1 5 GLU HA H 1.179 3.499 11.135 1.00 . A A . 5 GLU HA 1 1
9 8044 1 1 5 GLU HB2 H 1.062 6.410 10.292 1.00 . A A . 5 GLU HB2 1 1
9 8045 1 1 5 GLU HB3 H -0.308 5.546 10.993 1.00 . A A . 5 GLU HB3 1 1
9 8046 1 1 5 GLU HG2 H 0.870 6.725 12.769 1.00 . A A . 5 GLU HG2 1 1
9 8047 1 1 5 GLU HG3 H 1.120 4.991 12.974 1.00 . A A . 5 GLU HG3 1 1
9 8048 1 1 5 GLU N N 2.784 4.459 10.111 1.00 . A A . 5 GLU N 1 1
9 8049 1 1 5 GLU O O -0.119 2.894 9.072 1.00 . A A . 5 GLU O 1 1
9 8050 1 1 5 GLU OE1 O 3.269 6.843 11.437 1.00 . A A . 5 GLU OE1 1 1
9 8051 1 1 5 GLU OE2 O 3.553 5.412 13.022 1.00 . A A . 5 GLU OE2 1 1
9 8052 1 1 6 GLU C C 0.370 3.049 6.296 1.00 . A A . 6 GLU C 1 1
9 8053 1 1 6 GLU CA C -0.130 4.384 6.847 1.00 . A A . 6 GLU CA 1 1
9 8054 1 1 6 GLU CB C 0.069 5.475 5.780 1.00 . A A . 6 GLU CB 1 1
9 8055 1 1 6 GLU CD C -1.013 7.639 5.060 1.00 . A A . 6 GLU CD 1 1
9 8056 1 1 6 GLU CG C -0.504 6.830 6.260 1.00 . A A . 6 GLU CG 1 1
9 8057 1 1 6 GLU H H 1.160 5.525 8.156 1.00 . A A . 6 GLU H 1 1
9 8058 1 1 6 GLU HA H -1.182 4.301 7.079 1.00 . A A . 6 GLU HA 1 1
9 8059 1 1 6 GLU HB2 H 1.121 5.581 5.575 1.00 . A A . 6 GLU HB2 1 1
9 8060 1 1 6 GLU HB3 H -0.438 5.169 4.876 1.00 . A A . 6 GLU HB3 1 1
9 8061 1 1 6 GLU HG2 H -1.324 6.660 6.945 1.00 . A A . 6 GLU HG2 1 1
9 8062 1 1 6 GLU HG3 H 0.270 7.396 6.760 1.00 . A A . 6 GLU HG3 1 1
9 8063 1 1 6 GLU N N 0.623 4.712 8.097 1.00 . A A . 6 GLU N 1 1
9 8064 1 1 6 GLU O O -0.386 2.266 5.755 1.00 . A A . 6 GLU O 1 1
9 8065 1 1 6 GLU OE1 O -2.166 7.471 4.703 1.00 . A A . 6 GLU OE1 1 1
9 8066 1 1 6 GLU OE2 O -0.237 8.413 4.521 1.00 . A A . 6 GLU OE2 1 1
9 8067 1 1 7 LEU C C 1.327 0.344 6.469 1.00 . A A . 7 LEU C 1 1
9 8068 1 1 7 LEU CA C 2.190 1.491 5.934 1.00 . A A . 7 LEU CA 1 1
9 8069 1 1 7 LEU CB C 3.629 1.339 6.452 1.00 . A A . 7 LEU CB 1 1
9 8070 1 1 7 LEU CD1 C 3.958 -0.511 4.789 1.00 . A A . 7 LEU CD1 1 1
9 8071 1 1 7 LEU CD2 C 5.628 -0.148 6.609 1.00 . A A . 7 LEU CD2 1 1
9 8072 1 1 7 LEU CG C 4.142 -0.094 6.249 1.00 . A A . 7 LEU CG 1 1
9 8073 1 1 7 LEU H H 2.226 3.423 6.885 1.00 . A A . 7 LEU H 1 1
9 8074 1 1 7 LEU HA H 2.187 1.490 4.851 1.00 . A A . 7 LEU HA 1 1
9 8075 1 1 7 LEU HB2 H 4.272 2.026 5.920 1.00 . A A . 7 LEU HB2 1 1
9 8076 1 1 7 LEU HB3 H 3.649 1.576 7.503 1.00 . A A . 7 LEU HB3 1 1
9 8077 1 1 7 LEU HD11 H 4.288 0.287 4.143 1.00 . A A . 7 LEU HD11 1 1
9 8078 1 1 7 LEU HD12 H 2.916 -0.716 4.602 1.00 . A A . 7 LEU HD12 1 1
9 8079 1 1 7 LEU HD13 H 4.540 -1.398 4.591 1.00 . A A . 7 LEU HD13 1 1
9 8080 1 1 7 LEU HD21 H 6.173 0.550 5.992 1.00 . A A . 7 LEU HD21 1 1
9 8081 1 1 7 LEU HD22 H 6.002 -1.146 6.442 1.00 . A A . 7 LEU HD22 1 1
9 8082 1 1 7 LEU HD23 H 5.756 0.115 7.648 1.00 . A A . 7 LEU HD23 1 1
9 8083 1 1 7 LEU HG H 3.596 -0.771 6.889 1.00 . A A . 7 LEU HG 1 1
9 8084 1 1 7 LEU N N 1.637 2.779 6.439 1.00 . A A . 7 LEU N 1 1
9 8085 1 1 7 LEU O O 0.838 -0.484 5.726 1.00 . A A . 7 LEU O 1 1
9 8086 1 1 8 ALA C C -1.048 -0.847 7.711 1.00 . A A . 8 ALA C 1 1
9 8087 1 1 8 ALA CA C 0.334 -0.794 8.371 1.00 . A A . 8 ALA CA 1 1
9 8088 1 1 8 ALA CB C 0.176 -0.520 9.870 1.00 . A A . 8 ALA CB 1 1
9 8089 1 1 8 ALA H H 1.564 0.970 8.335 1.00 . A A . 8 ALA H 1 1
9 8090 1 1 8 ALA HA H 0.835 -1.740 8.232 1.00 . A A . 8 ALA HA 1 1
9 8091 1 1 8 ALA HB1 H -0.032 0.529 10.025 1.00 . A A . 8 ALA HB1 1 1
9 8092 1 1 8 ALA HB2 H 1.091 -0.783 10.381 1.00 . A A . 8 ALA HB2 1 1
9 8093 1 1 8 ALA HB3 H -0.637 -1.112 10.263 1.00 . A A . 8 ALA HB3 1 1
9 8094 1 1 8 ALA N N 1.150 0.292 7.761 1.00 . A A . 8 ALA N 1 1
9 8095 1 1 8 ALA O O -1.550 -1.904 7.385 1.00 . A A . 8 ALA O 1 1
9 8096 1 1 9 ALA C C -2.943 -0.279 5.470 1.00 . A A . 9 ALA C 1 1
9 8097 1 1 9 ALA CA C -3.021 0.293 6.890 1.00 . A A . 9 ALA CA 1 1
9 8098 1 1 9 ALA CB C -3.543 1.729 6.833 1.00 . A A . 9 ALA CB 1 1
9 8099 1 1 9 ALA H H -1.251 1.126 7.794 1.00 . A A . 9 ALA H 1 1
9 8100 1 1 9 ALA HA H -3.695 -0.309 7.481 1.00 . A A . 9 ALA HA 1 1
9 8101 1 1 9 ALA HB1 H -4.571 1.727 6.504 1.00 . A A . 9 ALA HB1 1 1
9 8102 1 1 9 ALA HB2 H -2.944 2.302 6.140 1.00 . A A . 9 ALA HB2 1 1
9 8103 1 1 9 ALA HB3 H -3.481 2.174 7.815 1.00 . A A . 9 ALA HB3 1 1
9 8104 1 1 9 ALA N N -1.670 0.283 7.519 1.00 . A A . 9 ALA N 1 1
9 8105 1 1 9 ALA O O -3.855 -0.936 5.007 1.00 . A A . 9 ALA O 1 1
9 8106 1 1 10 ALA C C -1.680 -2.091 3.415 1.00 . A A . 10 ALA C 1 1
9 8107 1 1 10 ALA CA C -1.742 -0.560 3.385 1.00 . A A . 10 ALA CA 1 1
9 8108 1 1 10 ALA CB C -0.465 -0.012 2.746 1.00 . A A . 10 ALA CB 1 1
9 8109 1 1 10 ALA H H -1.144 0.502 5.163 1.00 . A A . 10 ALA H 1 1
9 8110 1 1 10 ALA HA H -2.596 -0.247 2.804 1.00 . A A . 10 ALA HA 1 1
9 8111 1 1 10 ALA HB1 H -0.462 1.066 2.816 1.00 . A A . 10 ALA HB1 1 1
9 8112 1 1 10 ALA HB2 H -0.426 -0.306 1.708 1.00 . A A . 10 ALA HB2 1 1
9 8113 1 1 10 ALA HB3 H 0.396 -0.408 3.266 1.00 . A A . 10 ALA HB3 1 1
9 8114 1 1 10 ALA N N -1.867 -0.033 4.775 1.00 . A A . 10 ALA N 1 1
9 8115 1 1 10 ALA O O -2.320 -2.764 2.631 1.00 . A A . 10 ALA O 1 1
9 8116 1 1 11 ARG C C -2.208 -4.718 4.596 1.00 . A A . 11 ARG C 1 1
9 8117 1 1 11 ARG CA C -0.812 -4.129 4.388 1.00 . A A . 11 ARG CA 1 1
9 8118 1 1 11 ARG CB C 0.087 -4.524 5.560 1.00 . A A . 11 ARG CB 1 1
9 8119 1 1 11 ARG CD C 2.455 -4.727 6.333 1.00 . A A . 11 ARG CD 1 1
9 8120 1 1 11 ARG CG C 1.547 -4.244 5.201 1.00 . A A . 11 ARG CG 1 1
9 8121 1 1 11 ARG CZ C 4.775 -4.412 6.957 1.00 . A A . 11 ARG CZ 1 1
9 8122 1 1 11 ARG H H -0.406 -2.088 4.937 1.00 . A A . 11 ARG H 1 1
9 8123 1 1 11 ARG HA H -0.391 -4.508 3.466 1.00 . A A . 11 ARG HA 1 1
9 8124 1 1 11 ARG HB2 H -0.188 -3.949 6.432 1.00 . A A . 11 ARG HB2 1 1
9 8125 1 1 11 ARG HB3 H -0.034 -5.576 5.770 1.00 . A A . 11 ARG HB3 1 1
9 8126 1 1 11 ARG HD2 H 2.162 -4.251 7.257 1.00 . A A . 11 ARG HD2 1 1
9 8127 1 1 11 ARG HD3 H 2.366 -5.798 6.433 1.00 . A A . 11 ARG HD3 1 1
9 8128 1 1 11 ARG HE H 4.117 -4.111 5.108 1.00 . A A . 11 ARG HE 1 1
9 8129 1 1 11 ARG HG2 H 1.798 -4.766 4.289 1.00 . A A . 11 ARG HG2 1 1
9 8130 1 1 11 ARG HG3 H 1.685 -3.183 5.059 1.00 . A A . 11 ARG HG3 1 1
9 8131 1 1 11 ARG HH11 H 3.495 -4.996 8.382 1.00 . A A . 11 ARG HH11 1 1
9 8132 1 1 11 ARG HH12 H 5.138 -4.789 8.889 1.00 . A A . 11 ARG HH12 1 1
9 8133 1 1 11 ARG HH21 H 6.266 -3.838 5.752 1.00 . A A . 11 ARG HH21 1 1
9 8134 1 1 11 ARG HH22 H 6.708 -4.134 7.400 1.00 . A A . 11 ARG HH22 1 1
9 8135 1 1 11 ARG N N -0.913 -2.646 4.313 1.00 . A A . 11 ARG N 1 1
9 8136 1 1 11 ARG NE N 3.869 -4.373 6.019 1.00 . A A . 11 ARG NE 1 1
9 8137 1 1 11 ARG NH1 N 4.443 -4.760 8.171 1.00 . A A . 11 ARG NH1 1 1
9 8138 1 1 11 ARG NH2 N 6.013 -4.105 6.681 1.00 . A A . 11 ARG NH2 1 1
9 8139 1 1 11 ARG O O -2.520 -5.792 4.118 1.00 . A A . 11 ARG O 1 1
9 8140 1 1 12 ALA C C -5.205 -4.560 4.238 1.00 . A A . 12 ALA C 1 1
9 8141 1 1 12 ALA CA C -4.425 -4.535 5.554 1.00 . A A . 12 ALA CA 1 1
9 8142 1 1 12 ALA CB C -5.139 -3.622 6.553 1.00 . A A . 12 ALA CB 1 1
9 8143 1 1 12 ALA H H -2.775 -3.158 5.685 1.00 . A A . 12 ALA H 1 1
9 8144 1 1 12 ALA HA H -4.369 -5.535 5.959 1.00 . A A . 12 ALA HA 1 1
9 8145 1 1 12 ALA HB1 H -6.160 -3.952 6.679 1.00 . A A . 12 ALA HB1 1 1
9 8146 1 1 12 ALA HB2 H -5.133 -2.607 6.181 1.00 . A A . 12 ALA HB2 1 1
9 8147 1 1 12 ALA HB3 H -4.629 -3.658 7.504 1.00 . A A . 12 ALA HB3 1 1
9 8148 1 1 12 ALA N N -3.050 -4.021 5.309 1.00 . A A . 12 ALA N 1 1
9 8149 1 1 12 ALA O O -6.035 -5.419 4.016 1.00 . A A . 12 ALA O 1 1
9 8150 1 1 13 ALA C C -5.335 -4.867 1.267 1.00 . A A . 13 ALA C 1 1
9 8151 1 1 13 ALA CA C -5.681 -3.605 2.067 1.00 . A A . 13 ALA CA 1 1
9 8152 1 1 13 ALA CB C -5.293 -2.349 1.275 1.00 . A A . 13 ALA CB 1 1
9 8153 1 1 13 ALA H H -4.276 -2.939 3.559 1.00 . A A . 13 ALA H 1 1
9 8154 1 1 13 ALA HA H -6.741 -3.588 2.262 1.00 . A A . 13 ALA HA 1 1
9 8155 1 1 13 ALA HB1 H -5.140 -1.528 1.958 1.00 . A A . 13 ALA HB1 1 1
9 8156 1 1 13 ALA HB2 H -6.089 -2.099 0.585 1.00 . A A . 13 ALA HB2 1 1
9 8157 1 1 13 ALA HB3 H -4.381 -2.531 0.723 1.00 . A A . 13 ALA HB3 1 1
9 8158 1 1 13 ALA N N -4.948 -3.626 3.363 1.00 . A A . 13 ALA N 1 1
9 8159 1 1 13 ALA O O -6.146 -5.382 0.522 1.00 . A A . 13 ALA O 1 1
9 8160 1 1 14 LEU C C -4.516 -7.804 1.236 1.00 . A A . 14 LEU C 1 1
9 8161 1 1 14 LEU CA C -3.747 -6.603 0.666 1.00 . A A . 14 LEU CA 1 1
9 8162 1 1 14 LEU CB C -2.219 -6.812 0.795 1.00 . A A . 14 LEU CB 1 1
9 8163 1 1 14 LEU CD1 C -2.194 -8.528 -1.049 1.00 . A A . 14 LEU CD1 1 1
9 8164 1 1 14 LEU CD2 C -0.283 -8.373 0.541 1.00 . A A . 14 LEU CD2 1 1
9 8165 1 1 14 LEU CG C -1.803 -8.243 0.403 1.00 . A A . 14 LEU CG 1 1
9 8166 1 1 14 LEU H H -3.497 -4.942 2.024 1.00 . A A . 14 LEU H 1 1
9 8167 1 1 14 LEU HA H -4.004 -6.476 -0.375 1.00 . A A . 14 LEU HA 1 1
9 8168 1 1 14 LEU HB2 H -1.714 -6.114 0.145 1.00 . A A . 14 LEU HB2 1 1
9 8169 1 1 14 LEU HB3 H -1.915 -6.623 1.813 1.00 . A A . 14 LEU HB3 1 1
9 8170 1 1 14 LEU HD11 H -1.795 -9.487 -1.345 1.00 . A A . 14 LEU HD11 1 1
9 8171 1 1 14 LEU HD12 H -1.790 -7.760 -1.689 1.00 . A A . 14 LEU HD12 1 1
9 8172 1 1 14 LEU HD13 H -3.267 -8.545 -1.139 1.00 . A A . 14 LEU HD13 1 1
9 8173 1 1 14 LEU HD21 H 0.007 -9.399 0.367 1.00 . A A . 14 LEU HD21 1 1
9 8174 1 1 14 LEU HD22 H 0.014 -8.079 1.537 1.00 . A A . 14 LEU HD22 1 1
9 8175 1 1 14 LEU HD23 H 0.201 -7.734 -0.182 1.00 . A A . 14 LEU HD23 1 1
9 8176 1 1 14 LEU HG H -2.278 -8.960 1.055 1.00 . A A . 14 LEU HG 1 1
9 8177 1 1 14 LEU N N -4.137 -5.371 1.417 1.00 . A A . 14 LEU N 1 1
9 8178 1 1 14 LEU O O -4.921 -8.693 0.513 1.00 . A A . 14 LEU O 1 1
9 8179 1 1 15 HIS C C -6.945 -8.869 2.892 1.00 . A A . 15 HIS C 1 1
9 8180 1 1 15 HIS CA C -5.448 -8.992 3.135 1.00 . A A . 15 HIS CA 1 1
9 8181 1 1 15 HIS CB C -5.175 -9.027 4.644 1.00 . A A . 15 HIS CB 1 1
9 8182 1 1 15 HIS CD2 C -3.359 -10.859 5.141 1.00 . A A . 15 HIS CD2 1 1
9 8183 1 1 15 HIS CE1 C -1.613 -9.576 5.170 1.00 . A A . 15 HIS CE1 1 1
9 8184 1 1 15 HIS CG C -3.799 -9.583 4.899 1.00 . A A . 15 HIS CG 1 1
9 8185 1 1 15 HIS H H -4.386 -7.122 3.099 1.00 . A A . 15 HIS H 1 1
9 8186 1 1 15 HIS HA H -5.112 -9.909 2.692 1.00 . A A . 15 HIS HA 1 1
9 8187 1 1 15 HIS HB2 H -5.236 -8.025 5.043 1.00 . A A . 15 HIS HB2 1 1
9 8188 1 1 15 HIS HB3 H -5.909 -9.653 5.132 1.00 . A A . 15 HIS HB3 1 1
9 8189 1 1 15 HIS HD1 H -2.644 -7.811 4.782 1.00 . A A . 15 HIS HD1 1 1
9 8190 1 1 15 HIS HD2 H -3.990 -11.736 5.191 1.00 . A A . 15 HIS HD2 1 1
9 8191 1 1 15 HIS HE1 H -0.594 -9.225 5.245 1.00 . A A . 15 HIS HE1 1 1
9 8192 1 1 15 HIS N N -4.717 -7.845 2.527 1.00 . A A . 15 HIS N 1 1
9 8193 1 1 15 HIS ND1 N -2.670 -8.780 4.921 1.00 . A A . 15 HIS ND1 1 1
9 8194 1 1 15 HIS NE2 N -1.978 -10.854 5.312 1.00 . A A . 15 HIS NE2 1 1
9 8195 1 1 15 HIS O O -7.625 -9.850 2.685 1.00 . A A . 15 HIS O 1 1
9 8196 1 1 16 ASP C C -9.336 -7.699 1.281 1.00 . A A . 16 ASP C 1 1
9 8197 1 1 16 ASP CA C -8.947 -7.557 2.759 1.00 . A A . 16 ASP CA 1 1
9 8198 1 1 16 ASP CB C -9.405 -6.197 3.291 1.00 . A A . 16 ASP CB 1 1
9 8199 1 1 16 ASP CG C -10.929 -6.100 3.209 1.00 . A A . 16 ASP CG 1 1
9 8200 1 1 16 ASP H H -6.931 -6.903 3.144 1.00 . A A . 16 ASP H 1 1
9 8201 1 1 16 ASP HA H -9.431 -8.338 3.324 1.00 . A A . 16 ASP HA 1 1
9 8202 1 1 16 ASP HB2 H -9.093 -6.089 4.320 1.00 . A A . 16 ASP HB2 1 1
9 8203 1 1 16 ASP HB3 H -8.964 -5.411 2.698 1.00 . A A . 16 ASP HB3 1 1
9 8204 1 1 16 ASP N N -7.481 -7.690 2.950 1.00 . A A . 16 ASP N 1 1
9 8205 1 1 16 ASP O O -10.424 -8.141 0.968 1.00 . A A . 16 ASP O 1 1
9 8206 1 1 16 ASP OD1 O -11.587 -6.990 3.721 1.00 . A A . 16 ASP OD1 1 1
9 8207 1 1 16 ASP OD2 O -11.412 -5.137 2.636 1.00 . A A . 16 ASP OD2 1 1
9 8208 1 1 17 LEU C C -8.702 -8.889 -1.572 1.00 . A A . 17 LEU C 1 1
9 8209 1 1 17 LEU CA C -8.857 -7.444 -1.081 1.00 . A A . 17 LEU CA 1 1
9 8210 1 1 17 LEU CB C -7.983 -6.523 -1.956 1.00 . A A . 17 LEU CB 1 1
9 8211 1 1 17 LEU CD1 C -7.410 -4.174 -2.555 1.00 . A A . 17 LEU CD1 1 1
9 8212 1 1 17 LEU CD2 C -9.830 -4.827 -2.329 1.00 . A A . 17 LEU CD2 1 1
9 8213 1 1 17 LEU CG C -8.399 -5.055 -1.784 1.00 . A A . 17 LEU CG 1 1
9 8214 1 1 17 LEU H H -7.609 -6.960 0.629 1.00 . A A . 17 LEU H 1 1
9 8215 1 1 17 LEU HA H -9.888 -7.157 -1.194 1.00 . A A . 17 LEU HA 1 1
9 8216 1 1 17 LEU HB2 H -6.946 -6.631 -1.678 1.00 . A A . 17 LEU HB2 1 1
9 8217 1 1 17 LEU HB3 H -8.100 -6.803 -2.992 1.00 . A A . 17 LEU HB3 1 1
9 8218 1 1 17 LEU HD11 H -6.468 -4.147 -2.029 1.00 . A A . 17 LEU HD11 1 1
9 8219 1 1 17 LEU HD12 H -7.807 -3.175 -2.634 1.00 . A A . 17 LEU HD12 1 1
9 8220 1 1 17 LEU HD13 H -7.259 -4.582 -3.543 1.00 . A A . 17 LEU HD13 1 1
9 8221 1 1 17 LEU HD21 H -10.544 -4.977 -1.532 1.00 . A A . 17 LEU HD21 1 1
9 8222 1 1 17 LEU HD22 H -10.036 -5.520 -3.130 1.00 . A A . 17 LEU HD22 1 1
9 8223 1 1 17 LEU HD23 H -9.925 -3.816 -2.701 1.00 . A A . 17 LEU HD23 1 1
9 8224 1 1 17 LEU HG H -8.364 -4.796 -0.736 1.00 . A A . 17 LEU HG 1 1
9 8225 1 1 17 LEU N N -8.480 -7.324 0.368 1.00 . A A . 17 LEU N 1 1
9 8226 1 1 17 LEU O O -9.393 -9.308 -2.480 1.00 . A A . 17 LEU O 1 1
9 8227 1 1 18 MET C C -8.282 -12.046 -0.512 1.00 . A A . 18 MET C 1 1
9 8228 1 1 18 MET CA C -7.605 -11.068 -1.476 1.00 . A A . 18 MET CA 1 1
9 8229 1 1 18 MET CB C -6.099 -11.362 -1.559 1.00 . A A . 18 MET CB 1 1
9 8230 1 1 18 MET CE C -5.290 -13.433 -4.993 1.00 . A A . 18 MET CE 1 1
9 8231 1 1 18 MET CG C -5.840 -12.558 -2.483 1.00 . A A . 18 MET CG 1 1
9 8232 1 1 18 MET H H -7.238 -9.303 -0.281 1.00 . A A . 18 MET H 1 1
9 8233 1 1 18 MET HA H -8.043 -11.191 -2.455 1.00 . A A . 18 MET HA 1 1
9 8234 1 1 18 MET HB2 H -5.589 -10.492 -1.956 1.00 . A A . 18 MET HB2 1 1
9 8235 1 1 18 MET HB3 H -5.719 -11.582 -0.573 1.00 . A A . 18 MET HB3 1 1
9 8236 1 1 18 MET HE1 H -5.434 -13.377 -6.064 1.00 . A A . 18 MET HE1 1 1
9 8237 1 1 18 MET HE2 H -5.655 -14.381 -4.633 1.00 . A A . 18 MET HE2 1 1
9 8238 1 1 18 MET HE3 H -4.237 -13.343 -4.762 1.00 . A A . 18 MET HE3 1 1
9 8239 1 1 18 MET HG2 H -4.804 -12.855 -2.402 1.00 . A A . 18 MET HG2 1 1
9 8240 1 1 18 MET HG3 H -6.472 -13.383 -2.196 1.00 . A A . 18 MET HG3 1 1
9 8241 1 1 18 MET N N -7.798 -9.656 -1.005 1.00 . A A . 18 MET N 1 1
9 8242 1 1 18 MET O O -8.263 -13.243 -0.716 1.00 . A A . 18 MET O 1 1
9 8243 1 1 18 MET SD S -6.198 -12.089 -4.194 1.00 . A A . 18 MET SD 1 1
9 8244 1 1 19 THR C C -11.071 -12.564 1.126 1.00 . A A . 19 THR C 1 1
9 8245 1 1 19 THR CA C -9.586 -12.464 1.493 1.00 . A A . 19 THR CA 1 1
9 8246 1 1 19 THR CB C -9.438 -11.914 2.915 1.00 . A A . 19 THR CB 1 1
9 8247 1 1 19 THR CG2 C -10.334 -12.703 3.867 1.00 . A A . 19 THR CG2 1 1
9 8248 1 1 19 THR H H -8.913 -10.583 0.676 1.00 . A A . 19 THR H 1 1
9 8249 1 1 19 THR HA H -9.142 -13.451 1.446 1.00 . A A . 19 THR HA 1 1
9 8250 1 1 19 THR HB H -9.724 -10.875 2.934 1.00 . A A . 19 THR HB 1 1
9 8251 1 1 19 THR HG1 H -7.734 -12.854 2.945 1.00 . A A . 19 THR HG1 1 1
9 8252 1 1 19 THR HG21 H -10.043 -12.500 4.886 1.00 . A A . 19 THR HG21 1 1
9 8253 1 1 19 THR HG22 H -10.231 -13.759 3.664 1.00 . A A . 19 THR HG22 1 1
9 8254 1 1 19 THR HG23 H -11.361 -12.407 3.718 1.00 . A A . 19 THR HG23 1 1
9 8255 1 1 19 THR N N -8.897 -11.552 0.529 1.00 . A A . 19 THR N 1 1
9 8256 1 1 19 THR O O -11.740 -13.518 1.472 1.00 . A A . 19 THR O 1 1
9 8257 1 1 19 THR OG1 O -8.085 -12.048 3.330 1.00 . A A . 19 THR OG1 1 1
9 8258 1 1 20 GLY C C -13.515 -10.272 -0.420 1.00 . A A . 20 GLY C 1 1
9 8259 1 1 20 GLY CA C -13.038 -11.651 0.046 1.00 . A A . 20 GLY CA 1 1
9 8260 1 1 20 GLY H H -11.045 -10.830 0.153 1.00 . A A . 20 GLY H 1 1
9 8261 1 1 20 GLY HA2 H -13.167 -12.366 -0.754 1.00 . A A . 20 GLY HA2 1 1
9 8262 1 1 20 GLY HA3 H -13.621 -11.959 0.899 1.00 . A A . 20 GLY HA3 1 1
9 8263 1 1 20 GLY N N -11.596 -11.592 0.427 1.00 . A A . 20 GLY N 1 1
9 8264 1 1 20 GLY O O -13.893 -10.092 -1.561 1.00 . A A . 20 GLY O 1 1
9 8265 1 1 21 LYS C C -13.339 -7.547 -1.280 1.00 . A A . 21 LYS C 1 1
9 8266 1 1 21 LYS CA C -13.968 -7.934 0.062 1.00 . A A . 21 LYS CA 1 1
9 8267 1 1 21 LYS CB C -13.541 -6.926 1.136 1.00 . A A . 21 LYS CB 1 1
9 8268 1 1 21 LYS CD C -14.511 -8.407 2.911 1.00 . A A . 21 LYS CD 1 1
9 8269 1 1 21 LYS CE C -15.164 -8.386 4.294 1.00 . A A . 21 LYS CE 1 1
9 8270 1 1 21 LYS CG C -14.499 -6.990 2.330 1.00 . A A . 21 LYS CG 1 1
9 8271 1 1 21 LYS H H -13.202 -9.470 1.368 1.00 . A A . 21 LYS H 1 1
9 8272 1 1 21 LYS HA H -15.044 -7.930 -0.031 1.00 . A A . 21 LYS HA 1 1
9 8273 1 1 21 LYS HB2 H -12.544 -7.163 1.465 1.00 . A A . 21 LYS HB2 1 1
9 8274 1 1 21 LYS HB3 H -13.555 -5.928 0.723 1.00 . A A . 21 LYS HB3 1 1
9 8275 1 1 21 LYS HD2 H -15.074 -9.059 2.257 1.00 . A A . 21 LYS HD2 1 1
9 8276 1 1 21 LYS HD3 H -13.499 -8.770 2.999 1.00 . A A . 21 LYS HD3 1 1
9 8277 1 1 21 LYS HE2 H -15.234 -9.394 4.675 1.00 . A A . 21 LYS HE2 1 1
9 8278 1 1 21 LYS HE3 H -14.567 -7.787 4.966 1.00 . A A . 21 LYS HE3 1 1
9 8279 1 1 21 LYS HG2 H -14.170 -6.294 3.088 1.00 . A A . 21 LYS HG2 1 1
9 8280 1 1 21 LYS HG3 H -15.495 -6.727 2.006 1.00 . A A . 21 LYS HG3 1 1
9 8281 1 1 21 LYS HZ1 H -17.087 -8.062 5.027 1.00 . A A . 21 LYS HZ1 1 1
9 8282 1 1 21 LYS HZ2 H -16.998 -8.163 3.333 1.00 . A A . 21 LYS HZ2 1 1
9 8283 1 1 21 LYS HZ3 H -16.461 -6.763 4.133 1.00 . A A . 21 LYS HZ3 1 1
9 8284 1 1 21 LYS N N -13.507 -9.301 0.454 1.00 . A A . 21 LYS N 1 1
9 8285 1 1 21 LYS NZ N -16.530 -7.799 4.189 1.00 . A A . 21 LYS NZ 1 1
9 8286 1 1 21 LYS O O -12.152 -7.688 -1.484 1.00 . A A . 21 LYS O 1 1
9 8287 1 1 22 ARG C C -13.256 -5.178 -3.552 1.00 . A A . 22 ARG C 1 1
9 8288 1 1 22 ARG CA C -13.594 -6.672 -3.537 1.00 . A A . 22 ARG CA 1 1
9 8289 1 1 22 ARG CB C -14.648 -6.961 -4.608 1.00 . A A . 22 ARG CB 1 1
9 8290 1 1 22 ARG CD C -16.227 -8.677 -5.501 1.00 . A A . 22 ARG CD 1 1
9 8291 1 1 22 ARG CG C -15.249 -8.348 -4.373 1.00 . A A . 22 ARG CG 1 1
9 8292 1 1 22 ARG CZ C -16.051 -9.243 -7.851 1.00 . A A . 22 ARG CZ 1 1
9 8293 1 1 22 ARG H H -15.090 -6.967 -2.012 1.00 . A A . 22 ARG H 1 1
9 8294 1 1 22 ARG HA H -12.702 -7.244 -3.754 1.00 . A A . 22 ARG HA 1 1
9 8295 1 1 22 ARG HB2 H -15.429 -6.215 -4.554 1.00 . A A . 22 ARG HB2 1 1
9 8296 1 1 22 ARG HB3 H -14.188 -6.930 -5.584 1.00 . A A . 22 ARG HB3 1 1
9 8297 1 1 22 ARG HD2 H -16.671 -9.646 -5.322 1.00 . A A . 22 ARG HD2 1 1
9 8298 1 1 22 ARG HD3 H -17.003 -7.927 -5.537 1.00 . A A . 22 ARG HD3 1 1
9 8299 1 1 22 ARG HE H -14.604 -8.303 -6.867 1.00 . A A . 22 ARG HE 1 1
9 8300 1 1 22 ARG HG2 H -14.458 -9.083 -4.354 1.00 . A A . 22 ARG HG2 1 1
9 8301 1 1 22 ARG HG3 H -15.774 -8.358 -3.429 1.00 . A A . 22 ARG HG3 1 1
9 8302 1 1 22 ARG HH11 H -17.730 -9.757 -6.889 1.00 . A A . 22 ARG HH11 1 1
9 8303 1 1 22 ARG HH12 H -17.665 -10.187 -8.566 1.00 . A A . 22 ARG HH12 1 1
9 8304 1 1 22 ARG HH21 H -14.500 -8.856 -9.055 1.00 . A A . 22 ARG HH21 1 1
9 8305 1 1 22 ARG HH22 H -15.835 -9.676 -9.793 1.00 . A A . 22 ARG HH22 1 1
9 8306 1 1 22 ARG N N -14.133 -7.066 -2.200 1.00 . A A . 22 ARG N 1 1
9 8307 1 1 22 ARG NE N -15.498 -8.698 -6.801 1.00 . A A . 22 ARG NE 1 1
9 8308 1 1 22 ARG NH1 N -17.241 -9.770 -7.762 1.00 . A A . 22 ARG NH1 1 1
9 8309 1 1 22 ARG NH2 N -15.413 -9.260 -8.988 1.00 . A A . 22 ARG NH2 1 1
9 8310 1 1 22 ARG O O -12.598 -4.700 -4.456 1.00 . A A . 22 ARG O 1 1
9 8311 1 1 23 VAL C C -12.712 -2.560 -1.244 1.00 . A A . 23 VAL C 1 1
9 8312 1 1 23 VAL CA C -13.446 -2.952 -2.538 1.00 . A A . 23 VAL CA 1 1
9 8313 1 1 23 VAL CB C -14.787 -2.192 -2.642 1.00 . A A . 23 VAL CB 1 1
9 8314 1 1 23 VAL CG1 C -15.501 -2.142 -1.282 1.00 . A A . 23 VAL CG1 1 1
9 8315 1 1 23 VAL CG2 C -14.533 -0.761 -3.123 1.00 . A A . 23 VAL CG2 1 1
9 8316 1 1 23 VAL H H -14.255 -4.846 -1.866 1.00 . A A . 23 VAL H 1 1
9 8317 1 1 23 VAL HA H -12.823 -2.676 -3.380 1.00 . A A . 23 VAL HA 1 1
9 8318 1 1 23 VAL HB H -15.423 -2.697 -3.355 1.00 . A A . 23 VAL HB 1 1
9 8319 1 1 23 VAL HG11 H -14.991 -1.443 -0.634 1.00 . A A . 23 VAL HG11 1 1
9 8320 1 1 23 VAL HG12 H -15.495 -3.120 -0.830 1.00 . A A . 23 VAL HG12 1 1
9 8321 1 1 23 VAL HG13 H -16.521 -1.817 -1.425 1.00 . A A . 23 VAL HG13 1 1
9 8322 1 1 23 VAL HG21 H -15.472 -0.228 -3.181 1.00 . A A . 23 VAL HG21 1 1
9 8323 1 1 23 VAL HG22 H -14.073 -0.785 -4.099 1.00 . A A . 23 VAL HG22 1 1
9 8324 1 1 23 VAL HG23 H -13.877 -0.258 -2.427 1.00 . A A . 23 VAL HG23 1 1
9 8325 1 1 23 VAL N N -13.717 -4.433 -2.572 1.00 . A A . 23 VAL N 1 1
9 8326 1 1 23 VAL O O -12.894 -3.160 -0.203 1.00 . A A . 23 VAL O 1 1
9 8327 1 1 24 ALA C C -10.917 0.442 -0.240 1.00 . A A . 24 ALA C 1 1
9 8328 1 1 24 ALA CA C -11.141 -1.068 -0.111 1.00 . A A . 24 ALA CA 1 1
9 8329 1 1 24 ALA CB C -9.787 -1.781 -0.027 1.00 . A A . 24 ALA CB 1 1
9 8330 1 1 24 ALA H H -11.777 -1.073 -2.169 1.00 . A A . 24 ALA H 1 1
9 8331 1 1 24 ALA HA H -11.716 -1.272 0.781 1.00 . A A . 24 ALA HA 1 1
9 8332 1 1 24 ALA HB1 H -9.157 -1.277 0.691 1.00 . A A . 24 ALA HB1 1 1
9 8333 1 1 24 ALA HB2 H -9.312 -1.766 -0.994 1.00 . A A . 24 ALA HB2 1 1
9 8334 1 1 24 ALA HB3 H -9.938 -2.804 0.285 1.00 . A A . 24 ALA HB3 1 1
9 8335 1 1 24 ALA N N -11.893 -1.541 -1.315 1.00 . A A . 24 ALA N 1 1
9 8336 1 1 24 ALA O O -10.863 0.972 -1.332 1.00 . A A . 24 ALA O 1 1
9 8337 1 1 25 THR C C -9.344 3.005 1.630 1.00 . A A . 25 THR C 1 1
9 8338 1 1 25 THR CA C -10.589 2.627 0.815 1.00 . A A . 25 THR CA 1 1
9 8339 1 1 25 THR CB C -11.809 3.320 1.431 1.00 . A A . 25 THR CB 1 1
9 8340 1 1 25 THR CG2 C -13.001 3.218 0.478 1.00 . A A . 25 THR CG2 1 1
9 8341 1 1 25 THR H H -10.853 0.689 1.731 1.00 . A A . 25 THR H 1 1
9 8342 1 1 25 THR HA H -10.468 2.960 -0.210 1.00 . A A . 25 THR HA 1 1
9 8343 1 1 25 THR HB H -11.581 4.360 1.605 1.00 . A A . 25 THR HB 1 1
9 8344 1 1 25 THR HG1 H -13.087 2.602 2.709 1.00 . A A . 25 THR HG1 1 1
9 8345 1 1 25 THR HG21 H -12.889 3.942 -0.314 1.00 . A A . 25 THR HG21 1 1
9 8346 1 1 25 THR HG22 H -13.913 3.418 1.021 1.00 . A A . 25 THR HG22 1 1
9 8347 1 1 25 THR HG23 H -13.044 2.224 0.056 1.00 . A A . 25 THR HG23 1 1
9 8348 1 1 25 THR N N -10.797 1.141 0.864 1.00 . A A . 25 THR N 1 1
9 8349 1 1 25 THR O O -8.960 2.311 2.549 1.00 . A A . 25 THR O 1 1
9 8350 1 1 25 THR OG1 O -12.132 2.694 2.664 1.00 . A A . 25 THR OG1 1 1
9 8351 1 1 26 VAL C C -7.548 6.081 2.223 1.00 . A A . 26 VAL C 1 1
9 8352 1 1 26 VAL CA C -7.513 4.559 2.077 1.00 . A A . 26 VAL CA 1 1
9 8353 1 1 26 VAL CB C -6.235 4.148 1.331 1.00 . A A . 26 VAL CB 1 1
9 8354 1 1 26 VAL CG1 C -5.034 4.236 2.276 1.00 . A A . 26 VAL CG1 1 1
9 8355 1 1 26 VAL CG2 C -6.382 2.713 0.824 1.00 . A A . 26 VAL CG2 1 1
9 8356 1 1 26 VAL H H -9.061 4.667 0.575 1.00 . A A . 26 VAL H 1 1
9 8357 1 1 26 VAL HA H -7.518 4.108 3.060 1.00 . A A . 26 VAL HA 1 1
9 8358 1 1 26 VAL HB H -6.073 4.811 0.491 1.00 . A A . 26 VAL HB 1 1
9 8359 1 1 26 VAL HG11 H -4.156 3.855 1.778 1.00 . A A . 26 VAL HG11 1 1
9 8360 1 1 26 VAL HG12 H -5.228 3.649 3.161 1.00 . A A . 26 VAL HG12 1 1
9 8361 1 1 26 VAL HG13 H -4.871 5.266 2.555 1.00 . A A . 26 VAL HG13 1 1
9 8362 1 1 26 VAL HG21 H -6.818 2.099 1.598 1.00 . A A . 26 VAL HG21 1 1
9 8363 1 1 26 VAL HG22 H -5.411 2.323 0.561 1.00 . A A . 26 VAL HG22 1 1
9 8364 1 1 26 VAL HG23 H -7.019 2.706 -0.046 1.00 . A A . 26 VAL HG23 1 1
9 8365 1 1 26 VAL N N -8.723 4.116 1.310 1.00 . A A . 26 VAL N 1 1
9 8366 1 1 26 VAL O O -7.829 6.797 1.282 1.00 . A A . 26 VAL O 1 1
9 8367 1 1 27 GLN C C -5.954 8.657 3.160 1.00 . A A . 27 GLN C 1 1
9 8368 1 1 27 GLN CA C -7.293 8.059 3.599 1.00 . A A . 27 GLN CA 1 1
9 8369 1 1 27 GLN CB C -7.527 8.359 5.083 1.00 . A A . 27 GLN CB 1 1
9 8370 1 1 27 GLN CD C -9.162 8.188 6.966 1.00 . A A . 27 GLN CD 1 1
9 8371 1 1 27 GLN CG C -8.923 7.881 5.486 1.00 . A A . 27 GLN CG 1 1
9 8372 1 1 27 GLN H H -7.050 5.990 4.144 1.00 . A A . 27 GLN H 1 1
9 8373 1 1 27 GLN HA H -8.091 8.495 3.014 1.00 . A A . 27 GLN HA 1 1
9 8374 1 1 27 GLN HB2 H -6.785 7.843 5.676 1.00 . A A . 27 GLN HB2 1 1
9 8375 1 1 27 GLN HB3 H -7.450 9.423 5.256 1.00 . A A . 27 GLN HB3 1 1
9 8376 1 1 27 GLN HE21 H -9.336 10.144 6.679 1.00 . A A . 27 GLN HE21 1 1
9 8377 1 1 27 GLN HE22 H -9.502 9.629 8.287 1.00 . A A . 27 GLN HE22 1 1
9 8378 1 1 27 GLN HG2 H -9.664 8.391 4.888 1.00 . A A . 27 GLN HG2 1 1
9 8379 1 1 27 GLN HG3 H -9.000 6.816 5.325 1.00 . A A . 27 GLN HG3 1 1
9 8380 1 1 27 GLN N N -7.270 6.583 3.395 1.00 . A A . 27 GLN N 1 1
9 8381 1 1 27 GLN NE2 N -9.349 9.423 7.342 1.00 . A A . 27 GLN NE2 1 1
9 8382 1 1 27 GLN O O -4.971 8.583 3.870 1.00 . A A . 27 GLN O 1 1
9 8383 1 1 27 GLN OE1 O -9.178 7.293 7.788 1.00 . A A . 27 GLN OE1 1 1
9 8384 1 1 28 LYS C C -4.955 11.271 0.945 1.00 . A A . 28 LYS C 1 1
9 8385 1 1 28 LYS CA C -4.643 9.880 1.496 1.00 . A A . 28 LYS CA 1 1
9 8386 1 1 28 LYS CB C -4.024 9.016 0.386 1.00 . A A . 28 LYS CB 1 1
9 8387 1 1 28 LYS CD C -3.497 6.660 -0.298 1.00 . A A . 28 LYS CD 1 1
9 8388 1 1 28 LYS CE C -2.221 7.190 -0.959 1.00 . A A . 28 LYS CE 1 1
9 8389 1 1 28 LYS CG C -3.900 7.566 0.871 1.00 . A A . 28 LYS CG 1 1
9 8390 1 1 28 LYS H H -6.730 9.308 1.450 1.00 . A A . 28 LYS H 1 1
9 8391 1 1 28 LYS HA H -3.936 9.976 2.309 1.00 . A A . 28 LYS HA 1 1
9 8392 1 1 28 LYS HB2 H -4.644 9.052 -0.497 1.00 . A A . 28 LYS HB2 1 1
9 8393 1 1 28 LYS HB3 H -3.042 9.395 0.150 1.00 . A A . 28 LYS HB3 1 1
9 8394 1 1 28 LYS HD2 H -3.322 5.659 0.069 1.00 . A A . 28 LYS HD2 1 1
9 8395 1 1 28 LYS HD3 H -4.294 6.639 -1.026 1.00 . A A . 28 LYS HD3 1 1
9 8396 1 1 28 LYS HE2 H -2.472 7.995 -1.634 1.00 . A A . 28 LYS HE2 1 1
9 8397 1 1 28 LYS HE3 H -1.542 7.553 -0.201 1.00 . A A . 28 LYS HE3 1 1
9 8398 1 1 28 LYS HG2 H -3.149 7.511 1.645 1.00 . A A . 28 LYS HG2 1 1
9 8399 1 1 28 LYS HG3 H -4.849 7.237 1.266 1.00 . A A . 28 LYS HG3 1 1
9 8400 1 1 28 LYS HZ1 H -1.713 5.188 -1.228 1.00 . A A . 28 LYS HZ1 1 1
9 8401 1 1 28 LYS HZ2 H -0.546 6.282 -1.801 1.00 . A A . 28 LYS HZ2 1 1
9 8402 1 1 28 LYS HZ3 H -1.982 6.033 -2.674 1.00 . A A . 28 LYS HZ3 1 1
9 8403 1 1 28 LYS N N -5.914 9.257 1.995 1.00 . A A . 28 LYS N 1 1
9 8404 1 1 28 LYS NZ N -1.566 6.090 -1.723 1.00 . A A . 28 LYS NZ 1 1
9 8405 1 1 28 LYS O O -5.897 11.458 0.205 1.00 . A A . 28 LYS O 1 1
9 8406 1 1 29 ASP C C -5.871 14.043 1.060 1.00 . A A . 29 ASP C 1 1
9 8407 1 1 29 ASP CA C -4.414 13.632 0.796 1.00 . A A . 29 ASP CA 1 1
9 8408 1 1 29 ASP CB C -4.139 13.682 -0.709 1.00 . A A . 29 ASP CB 1 1
9 8409 1 1 29 ASP CG C -4.205 15.132 -1.192 1.00 . A A . 29 ASP CG 1 1
9 8410 1 1 29 ASP H H -3.403 12.069 1.891 1.00 . A A . 29 ASP H 1 1
9 8411 1 1 29 ASP HA H -3.752 14.319 1.302 1.00 . A A . 29 ASP HA 1 1
9 8412 1 1 29 ASP HB2 H -3.156 13.279 -0.909 1.00 . A A . 29 ASP HB2 1 1
9 8413 1 1 29 ASP HB3 H -4.881 13.097 -1.230 1.00 . A A . 29 ASP HB3 1 1
9 8414 1 1 29 ASP N N -4.165 12.248 1.298 1.00 . A A . 29 ASP N 1 1
9 8415 1 1 29 ASP O O -6.565 14.489 0.169 1.00 . A A . 29 ASP O 1 1
9 8416 1 1 29 ASP OD1 O -4.744 15.954 -0.468 1.00 . A A . 29 ASP OD1 1 1
9 8417 1 1 29 ASP OD2 O -3.714 15.397 -2.277 1.00 . A A . 29 ASP OD2 1 1
9 8418 1 1 30 GLY C C -8.707 13.748 1.540 1.00 . A A . 30 GLY C 1 1
9 8419 1 1 30 GLY CA C -7.740 14.309 2.594 1.00 . A A . 30 GLY CA 1 1
9 8420 1 1 30 GLY H H -5.761 13.564 2.987 1.00 . A A . 30 GLY H 1 1
9 8421 1 1 30 GLY HA2 H -8.009 13.927 3.571 1.00 . A A . 30 GLY HA2 1 1
9 8422 1 1 30 GLY HA3 H -7.812 15.388 2.603 1.00 . A A . 30 GLY HA3 1 1
9 8423 1 1 30 GLY N N -6.336 13.912 2.277 1.00 . A A . 30 GLY N 1 1
9 8424 1 1 30 GLY O O -9.859 14.129 1.496 1.00 . A A . 30 GLY O 1 1
9 8425 1 1 31 ARG C C -9.156 10.744 -0.255 1.00 . A A . 31 ARG C 1 1
9 8426 1 1 31 ARG CA C -9.149 12.271 -0.364 1.00 . A A . 31 ARG CA 1 1
9 8427 1 1 31 ARG CB C -8.632 12.673 -1.747 1.00 . A A . 31 ARG CB 1 1
9 8428 1 1 31 ARG CD C -9.260 12.826 -4.162 1.00 . A A . 31 ARG CD 1 1
9 8429 1 1 31 ARG CG C -9.613 12.189 -2.817 1.00 . A A . 31 ARG CG 1 1
9 8430 1 1 31 ARG CZ C -7.463 12.611 -5.772 1.00 . A A . 31 ARG CZ 1 1
9 8431 1 1 31 ARG H H -7.317 12.558 0.740 1.00 . A A . 31 ARG H 1 1
9 8432 1 1 31 ARG HA H -10.160 12.638 -0.242 1.00 . A A . 31 ARG HA 1 1
9 8433 1 1 31 ARG HB2 H -8.541 13.748 -1.799 1.00 . A A . 31 ARG HB2 1 1
9 8434 1 1 31 ARG HB3 H -7.666 12.221 -1.915 1.00 . A A . 31 ARG HB3 1 1
9 8435 1 1 31 ARG HD2 H -9.952 12.482 -4.916 1.00 . A A . 31 ARG HD2 1 1
9 8436 1 1 31 ARG HD3 H -9.322 13.901 -4.078 1.00 . A A . 31 ARG HD3 1 1
9 8437 1 1 31 ARG HE H -7.269 12.052 -3.878 1.00 . A A . 31 ARG HE 1 1
9 8438 1 1 31 ARG HG2 H -9.552 11.113 -2.900 1.00 . A A . 31 ARG HG2 1 1
9 8439 1 1 31 ARG HG3 H -10.617 12.473 -2.539 1.00 . A A . 31 ARG HG3 1 1
9 8440 1 1 31 ARG HH11 H -9.199 13.384 -6.405 1.00 . A A . 31 ARG HH11 1 1
9 8441 1 1 31 ARG HH12 H -7.954 13.257 -7.604 1.00 . A A . 31 ARG HH12 1 1
9 8442 1 1 31 ARG HH21 H -5.633 11.877 -5.427 1.00 . A A . 31 ARG HH21 1 1
9 8443 1 1 31 ARG HH22 H -5.936 12.404 -7.049 1.00 . A A . 31 ARG HH22 1 1
9 8444 1 1 31 ARG N N -8.252 12.851 0.690 1.00 . A A . 31 ARG N 1 1
9 8445 1 1 31 ARG NE N -7.873 12.438 -4.546 1.00 . A A . 31 ARG NE 1 1
9 8446 1 1 31 ARG NH1 N -8.268 13.124 -6.663 1.00 . A A . 31 ARG NH1 1 1
9 8447 1 1 31 ARG NH2 N -6.249 12.271 -6.110 1.00 . A A . 31 ARG NH2 1 1
9 8448 1 1 31 ARG O O -8.135 10.120 -0.046 1.00 . A A . 31 ARG O 1 1
9 8449 1 1 32 ARG C C -10.289 8.061 -1.729 1.00 . A A . 32 ARG C 1 1
9 8450 1 1 32 ARG CA C -10.400 8.651 -0.319 1.00 . A A . 32 ARG CA 1 1
9 8451 1 1 32 ARG CB C -11.751 8.262 0.287 1.00 . A A . 32 ARG CB 1 1
9 8452 1 1 32 ARG CD C -13.152 8.408 2.349 1.00 . A A . 32 ARG CD 1 1
9 8453 1 1 32 ARG CG C -11.732 8.531 1.793 1.00 . A A . 32 ARG CG 1 1
9 8454 1 1 32 ARG CZ C -14.810 6.649 2.518 1.00 . A A . 32 ARG CZ 1 1
9 8455 1 1 32 ARG H H -11.112 10.668 -0.575 1.00 . A A . 32 ARG H 1 1
9 8456 1 1 32 ARG HA H -9.601 8.265 0.302 1.00 . A A . 32 ARG HA 1 1
9 8457 1 1 32 ARG HB2 H -12.533 8.848 -0.175 1.00 . A A . 32 ARG HB2 1 1
9 8458 1 1 32 ARG HB3 H -11.935 7.213 0.113 1.00 . A A . 32 ARG HB3 1 1
9 8459 1 1 32 ARG HD2 H -13.122 8.458 3.428 1.00 . A A . 32 ARG HD2 1 1
9 8460 1 1 32 ARG HD3 H -13.760 9.216 1.968 1.00 . A A . 32 ARG HD3 1 1
9 8461 1 1 32 ARG HE H -13.320 6.589 1.208 1.00 . A A . 32 ARG HE 1 1
9 8462 1 1 32 ARG HG2 H -11.091 7.811 2.279 1.00 . A A . 32 ARG HG2 1 1
9 8463 1 1 32 ARG HG3 H -11.361 9.527 1.977 1.00 . A A . 32 ARG HG3 1 1
9 8464 1 1 32 ARG HH11 H -14.975 8.211 3.760 1.00 . A A . 32 ARG HH11 1 1
9 8465 1 1 32 ARG HH12 H -16.188 6.987 3.930 1.00 . A A . 32 ARG HH12 1 1
9 8466 1 1 32 ARG HH21 H -14.895 4.982 1.414 1.00 . A A . 32 ARG HH21 1 1
9 8467 1 1 32 ARG HH22 H -16.143 5.159 2.602 1.00 . A A . 32 ARG HH22 1 1
9 8468 1 1 32 ARG N N -10.306 10.139 -0.403 1.00 . A A . 32 ARG N 1 1
9 8469 1 1 32 ARG NE N -13.739 7.105 1.928 1.00 . A A . 32 ARG NE 1 1
9 8470 1 1 32 ARG NH1 N -15.368 7.336 3.478 1.00 . A A . 32 ARG NH1 1 1
9 8471 1 1 32 ARG NH2 N -15.323 5.508 2.150 1.00 . A A . 32 ARG NH2 1 1
9 8472 1 1 32 ARG O O -10.918 8.536 -2.654 1.00 . A A . 32 ARG O 1 1
9 8473 1 1 33 VAL C C -9.774 4.924 -3.158 1.00 . A A . 33 VAL C 1 1
9 8474 1 1 33 VAL CA C -9.353 6.385 -3.249 1.00 . A A . 33 VAL CA 1 1
9 8475 1 1 33 VAL CB C -7.898 6.468 -3.721 1.00 . A A . 33 VAL CB 1 1
9 8476 1 1 33 VAL CG1 C -7.785 5.797 -5.095 1.00 . A A . 33 VAL CG1 1 1
9 8477 1 1 33 VAL CG2 C -7.470 7.939 -3.847 1.00 . A A . 33 VAL CG2 1 1
9 8478 1 1 33 VAL H H -9.017 6.654 -1.128 1.00 . A A . 33 VAL H 1 1
9 8479 1 1 33 VAL HA H -9.989 6.876 -3.974 1.00 . A A . 33 VAL HA 1 1
9 8480 1 1 33 VAL HB H -7.256 5.956 -3.012 1.00 . A A . 33 VAL HB 1 1
9 8481 1 1 33 VAL HG11 H -7.936 4.733 -4.993 1.00 . A A . 33 VAL HG11 1 1
9 8482 1 1 33 VAL HG12 H -6.805 5.984 -5.509 1.00 . A A . 33 VAL HG12 1 1
9 8483 1 1 33 VAL HG13 H -8.536 6.205 -5.756 1.00 . A A . 33 VAL HG13 1 1
9 8484 1 1 33 VAL HG21 H -8.272 8.512 -4.293 1.00 . A A . 33 VAL HG21 1 1
9 8485 1 1 33 VAL HG22 H -6.592 8.010 -4.474 1.00 . A A . 33 VAL HG22 1 1
9 8486 1 1 33 VAL HG23 H -7.242 8.339 -2.872 1.00 . A A . 33 VAL HG23 1 1
9 8487 1 1 33 VAL N N -9.503 7.024 -1.897 1.00 . A A . 33 VAL N 1 1
9 8488 1 1 33 VAL O O -9.676 4.298 -2.121 1.00 . A A . 33 VAL O 1 1
9 8489 1 1 34 GLU C C -9.762 2.083 -5.064 1.00 . A A . 34 GLU C 1 1
9 8490 1 1 34 GLU CA C -10.728 2.963 -4.256 1.00 . A A . 34 GLU CA 1 1
9 8491 1 1 34 GLU CB C -12.114 2.895 -4.904 1.00 . A A . 34 GLU CB 1 1
9 8492 1 1 34 GLU CD C -14.477 3.678 -4.655 1.00 . A A . 34 GLU CD 1 1
9 8493 1 1 34 GLU CG C -13.016 3.985 -4.316 1.00 . A A . 34 GLU CG 1 1
9 8494 1 1 34 GLU H H -10.336 4.934 -5.054 1.00 . A A . 34 GLU H 1 1
9 8495 1 1 34 GLU HA H -10.793 2.584 -3.241 1.00 . A A . 34 GLU HA 1 1
9 8496 1 1 34 GLU HB2 H -12.018 3.043 -5.970 1.00 . A A . 34 GLU HB2 1 1
9 8497 1 1 34 GLU HB3 H -12.552 1.926 -4.714 1.00 . A A . 34 GLU HB3 1 1
9 8498 1 1 34 GLU HG2 H -12.893 4.015 -3.244 1.00 . A A . 34 GLU HG2 1 1
9 8499 1 1 34 GLU HG3 H -12.747 4.941 -4.736 1.00 . A A . 34 GLU HG3 1 1
9 8500 1 1 34 GLU N N -10.262 4.388 -4.243 1.00 . A A . 34 GLU N 1 1
9 8501 1 1 34 GLU O O -9.084 2.539 -5.964 1.00 . A A . 34 GLU O 1 1
9 8502 1 1 34 GLU OE1 O -14.894 2.555 -4.425 1.00 . A A . 34 GLU OE1 1 1
9 8503 1 1 34 GLU OE2 O -15.152 4.572 -5.138 1.00 . A A . 34 GLU OE2 1 1
9 8504 1 1 35 PHE C C -9.615 -1.452 -5.642 1.00 . A A . 35 PHE C 1 1
9 8505 1 1 35 PHE CA C -8.836 -0.147 -5.468 1.00 . A A . 35 PHE CA 1 1
9 8506 1 1 35 PHE CB C -7.581 -0.409 -4.630 1.00 . A A . 35 PHE CB 1 1
9 8507 1 1 35 PHE CD1 C -5.990 0.888 -6.097 1.00 . A A . 35 PHE CD1 1 1
9 8508 1 1 35 PHE CD2 C -6.190 1.521 -3.766 1.00 . A A . 35 PHE CD2 1 1
9 8509 1 1 35 PHE CE1 C -5.040 1.897 -6.291 1.00 . A A . 35 PHE CE1 1 1
9 8510 1 1 35 PHE CE2 C -5.236 2.529 -3.958 1.00 . A A . 35 PHE CE2 1 1
9 8511 1 1 35 PHE CG C -6.568 0.699 -4.837 1.00 . A A . 35 PHE CG 1 1
9 8512 1 1 35 PHE CZ C -4.662 2.718 -5.221 1.00 . A A . 35 PHE CZ 1 1
9 8513 1 1 35 PHE H H -10.292 0.489 -4.020 1.00 . A A . 35 PHE H 1 1
9 8514 1 1 35 PHE HA H -8.558 0.236 -6.441 1.00 . A A . 35 PHE HA 1 1
9 8515 1 1 35 PHE HB2 H -7.855 -0.458 -3.588 1.00 . A A . 35 PHE HB2 1 1
9 8516 1 1 35 PHE HB3 H -7.142 -1.350 -4.929 1.00 . A A . 35 PHE HB3 1 1
9 8517 1 1 35 PHE HD1 H -6.279 0.258 -6.921 1.00 . A A . 35 PHE HD1 1 1
9 8518 1 1 35 PHE HD2 H -6.640 1.381 -2.794 1.00 . A A . 35 PHE HD2 1 1
9 8519 1 1 35 PHE HE1 H -4.595 2.043 -7.265 1.00 . A A . 35 PHE HE1 1 1
9 8520 1 1 35 PHE HE2 H -4.941 3.158 -3.132 1.00 . A A . 35 PHE HE2 1 1
9 8521 1 1 35 PHE HZ H -3.927 3.495 -5.370 1.00 . A A . 35 PHE HZ 1 1
9 8522 1 1 35 PHE N N -9.721 0.817 -4.744 1.00 . A A . 35 PHE N 1 1
9 8523 1 1 35 PHE O O -10.269 -1.914 -4.727 1.00 . A A . 35 PHE O 1 1
9 8524 1 1 36 THR C C -9.300 -4.444 -7.339 1.00 . A A . 36 THR C 1 1
9 8525 1 1 36 THR CA C -10.297 -3.326 -7.050 1.00 . A A . 36 THR CA 1 1
9 8526 1 1 36 THR CB C -11.221 -3.150 -8.259 1.00 . A A . 36 THR CB 1 1
9 8527 1 1 36 THR CG2 C -12.446 -2.332 -7.849 1.00 . A A . 36 THR CG2 1 1
9 8528 1 1 36 THR H H -9.022 -1.651 -7.526 1.00 . A A . 36 THR H 1 1
9 8529 1 1 36 THR HA H -10.888 -3.593 -6.185 1.00 . A A . 36 THR HA 1 1
9 8530 1 1 36 THR HB H -11.542 -4.117 -8.614 1.00 . A A . 36 THR HB 1 1
9 8531 1 1 36 THR HG1 H -11.163 -2.001 -9.827 1.00 . A A . 36 THR HG1 1 1
9 8532 1 1 36 THR HG21 H -12.135 -1.341 -7.557 1.00 . A A . 36 THR HG21 1 1
9 8533 1 1 36 THR HG22 H -12.938 -2.815 -7.018 1.00 . A A . 36 THR HG22 1 1
9 8534 1 1 36 THR HG23 H -13.129 -2.265 -8.683 1.00 . A A . 36 THR HG23 1 1
9 8535 1 1 36 THR N N -9.555 -2.047 -6.806 1.00 . A A . 36 THR N 1 1
9 8536 1 1 36 THR O O -8.209 -4.210 -7.822 1.00 . A A . 36 THR O 1 1
9 8537 1 1 36 THR OG1 O -10.521 -2.473 -9.293 1.00 . A A . 36 THR OG1 1 1
9 8538 1 1 37 ALA C C -8.112 -6.684 -8.693 1.00 . A A . 37 ALA C 1 1
9 8539 1 1 37 ALA CA C -8.737 -6.796 -7.294 1.00 . A A . 37 ALA CA 1 1
9 8540 1 1 37 ALA CB C -9.512 -8.111 -7.191 1.00 . A A . 37 ALA CB 1 1
9 8541 1 1 37 ALA H H -10.549 -5.823 -6.641 1.00 . A A . 37 ALA H 1 1
9 8542 1 1 37 ALA HA H -7.956 -6.785 -6.552 1.00 . A A . 37 ALA HA 1 1
9 8543 1 1 37 ALA HB1 H -8.816 -8.933 -7.113 1.00 . A A . 37 ALA HB1 1 1
9 8544 1 1 37 ALA HB2 H -10.123 -8.239 -8.073 1.00 . A A . 37 ALA HB2 1 1
9 8545 1 1 37 ALA HB3 H -10.144 -8.090 -6.316 1.00 . A A . 37 ALA HB3 1 1
9 8546 1 1 37 ALA N N -9.664 -5.658 -7.042 1.00 . A A . 37 ALA N 1 1
9 8547 1 1 37 ALA O O -7.107 -7.307 -8.976 1.00 . A A . 37 ALA O 1 1
9 8548 1 1 38 THR C C -6.801 -5.026 -10.912 1.00 . A A . 38 THR C 1 1
9 8549 1 1 38 THR CA C -8.122 -5.799 -10.947 1.00 . A A . 38 THR CA 1 1
9 8550 1 1 38 THR CB C -9.116 -5.065 -11.850 1.00 . A A . 38 THR CB 1 1
9 8551 1 1 38 THR CG2 C -8.725 -5.266 -13.314 1.00 . A A . 38 THR CG2 1 1
9 8552 1 1 38 THR H H -9.507 -5.424 -9.351 1.00 . A A . 38 THR H 1 1
9 8553 1 1 38 THR HA H -7.946 -6.787 -11.343 1.00 . A A . 38 THR HA 1 1
9 8554 1 1 38 THR HB H -9.102 -4.010 -11.620 1.00 . A A . 38 THR HB 1 1
9 8555 1 1 38 THR HG1 H -10.815 -5.094 -10.903 1.00 . A A . 38 THR HG1 1 1
9 8556 1 1 38 THR HG21 H -8.666 -6.324 -13.528 1.00 . A A . 38 THR HG21 1 1
9 8557 1 1 38 THR HG22 H -7.765 -4.808 -13.497 1.00 . A A . 38 THR HG22 1 1
9 8558 1 1 38 THR HG23 H -9.468 -4.811 -13.952 1.00 . A A . 38 THR HG23 1 1
9 8559 1 1 38 THR N N -8.694 -5.915 -9.578 1.00 . A A . 38 THR N 1 1
9 8560 1 1 38 THR O O -5.973 -5.182 -11.788 1.00 . A A . 38 THR O 1 1
9 8561 1 1 38 THR OG1 O -10.422 -5.580 -11.631 1.00 . A A . 38 THR OG1 1 1
9 8562 1 1 39 SER C C -4.456 -3.912 -8.674 1.00 . A A . 39 SER C 1 1
9 8563 1 1 39 SER CA C -5.308 -3.409 -9.845 1.00 . A A . 39 SER CA 1 1
9 8564 1 1 39 SER CB C -5.630 -1.929 -9.647 1.00 . A A . 39 SER CB 1 1
9 8565 1 1 39 SER H H -7.273 -4.072 -9.216 1.00 . A A . 39 SER H 1 1
9 8566 1 1 39 SER HA H -4.746 -3.527 -10.762 1.00 . A A . 39 SER HA 1 1
9 8567 1 1 39 SER HB2 H -4.716 -1.364 -9.618 1.00 . A A . 39 SER HB2 1 1
9 8568 1 1 39 SER HB3 H -6.239 -1.580 -10.474 1.00 . A A . 39 SER HB3 1 1
9 8569 1 1 39 SER HG H -5.737 -2.005 -7.706 1.00 . A A . 39 SER HG 1 1
9 8570 1 1 39 SER N N -6.589 -4.191 -9.917 1.00 . A A . 39 SER N 1 1
9 8571 1 1 39 SER O O -3.531 -3.258 -8.243 1.00 . A A . 39 SER O 1 1
9 8572 1 1 39 SER OG O -6.329 -1.757 -8.420 1.00 . A A . 39 SER OG 1 1
9 8573 1 1 40 VAL C C -2.463 -5.571 -7.369 1.00 . A A . 40 VAL C 1 1
9 8574 1 1 40 VAL CA C -3.960 -5.617 -7.022 1.00 . A A . 40 VAL CA 1 1
9 8575 1 1 40 VAL CB C -4.419 -7.065 -6.735 1.00 . A A . 40 VAL CB 1 1
9 8576 1 1 40 VAL CG1 C -4.071 -7.983 -7.911 1.00 . A A . 40 VAL CG1 1 1
9 8577 1 1 40 VAL CG2 C -3.744 -7.602 -5.467 1.00 . A A . 40 VAL CG2 1 1
9 8578 1 1 40 VAL H H -5.505 -5.589 -8.525 1.00 . A A . 40 VAL H 1 1
9 8579 1 1 40 VAL HA H -4.133 -5.007 -6.148 1.00 . A A . 40 VAL HA 1 1
9 8580 1 1 40 VAL HB H -5.489 -7.070 -6.595 1.00 . A A . 40 VAL HB 1 1
9 8581 1 1 40 VAL HG11 H -4.521 -7.601 -8.815 1.00 . A A . 40 VAL HG11 1 1
9 8582 1 1 40 VAL HG12 H -4.451 -8.974 -7.714 1.00 . A A . 40 VAL HG12 1 1
9 8583 1 1 40 VAL HG13 H -2.999 -8.030 -8.032 1.00 . A A . 40 VAL HG13 1 1
9 8584 1 1 40 VAL HG21 H -2.699 -7.782 -5.664 1.00 . A A . 40 VAL HG21 1 1
9 8585 1 1 40 VAL HG22 H -4.218 -8.530 -5.173 1.00 . A A . 40 VAL HG22 1 1
9 8586 1 1 40 VAL HG23 H -3.846 -6.884 -4.670 1.00 . A A . 40 VAL HG23 1 1
9 8587 1 1 40 VAL N N -4.757 -5.073 -8.161 1.00 . A A . 40 VAL N 1 1
9 8588 1 1 40 VAL O O -1.609 -5.748 -6.518 1.00 . A A . 40 VAL O 1 1
9 8589 1 1 41 SER C C -0.126 -3.866 -8.768 1.00 . A A . 41 SER C 1 1
9 8590 1 1 41 SER CA C -0.694 -5.269 -9.008 1.00 . A A . 41 SER CA 1 1
9 8591 1 1 41 SER CB C -0.565 -5.618 -10.491 1.00 . A A . 41 SER CB 1 1
9 8592 1 1 41 SER H H -2.829 -5.168 -9.287 1.00 . A A . 41 SER H 1 1
9 8593 1 1 41 SER HA H -0.133 -5.986 -8.425 1.00 . A A . 41 SER HA 1 1
9 8594 1 1 41 SER HB2 H -1.102 -4.895 -11.081 1.00 . A A . 41 SER HB2 1 1
9 8595 1 1 41 SER HB3 H 0.480 -5.605 -10.772 1.00 . A A . 41 SER HB3 1 1
9 8596 1 1 41 SER HG H -0.798 -7.493 -10.025 1.00 . A A . 41 SER HG 1 1
9 8597 1 1 41 SER N N -2.133 -5.324 -8.614 1.00 . A A . 41 SER N 1 1
9 8598 1 1 41 SER O O 0.888 -3.705 -8.113 1.00 . A A . 41 SER O 1 1
9 8599 1 1 41 SER OG O -1.114 -6.909 -10.719 1.00 . A A . 41 SER OG 1 1
9 8600 1 1 42 ASP C C -0.141 -1.184 -7.582 1.00 . A A . 42 ASP C 1 1
9 8601 1 1 42 ASP CA C -0.217 -1.476 -9.082 1.00 . A A . 42 ASP CA 1 1
9 8602 1 1 42 ASP CB C -1.099 -0.437 -9.789 1.00 . A A . 42 ASP CB 1 1
9 8603 1 1 42 ASP CG C -2.426 -0.259 -9.046 1.00 . A A . 42 ASP CG 1 1
9 8604 1 1 42 ASP H H -1.569 -2.986 -9.821 1.00 . A A . 42 ASP H 1 1
9 8605 1 1 42 ASP HA H 0.781 -1.428 -9.496 1.00 . A A . 42 ASP HA 1 1
9 8606 1 1 42 ASP HB2 H -0.579 0.510 -9.816 1.00 . A A . 42 ASP HB2 1 1
9 8607 1 1 42 ASP HB3 H -1.294 -0.764 -10.799 1.00 . A A . 42 ASP HB3 1 1
9 8608 1 1 42 ASP N N -0.756 -2.849 -9.291 1.00 . A A . 42 ASP N 1 1
9 8609 1 1 42 ASP O O 0.655 -0.378 -7.142 1.00 . A A . 42 ASP O 1 1
9 8610 1 1 42 ASP OD1 O -2.715 -1.066 -8.182 1.00 . A A . 42 ASP OD1 1 1
9 8611 1 1 42 ASP OD2 O -3.132 0.684 -9.358 1.00 . A A . 42 ASP OD2 1 1
9 8612 1 1 43 LEU C C 0.379 -2.288 -4.778 1.00 . A A . 43 LEU C 1 1
9 8613 1 1 43 LEU CA C -0.876 -1.599 -5.323 1.00 . A A . 43 LEU CA 1 1
9 8614 1 1 43 LEU CB C -2.131 -2.164 -4.642 1.00 . A A . 43 LEU CB 1 1
9 8615 1 1 43 LEU CD1 C -2.717 -0.467 -2.862 1.00 . A A . 43 LEU CD1 1 1
9 8616 1 1 43 LEU CD2 C -2.941 -2.910 -2.378 1.00 . A A . 43 LEU CD2 1 1
9 8617 1 1 43 LEU CG C -2.116 -1.854 -3.126 1.00 . A A . 43 LEU CG 1 1
9 8618 1 1 43 LEU H H -1.572 -2.507 -7.149 1.00 . A A . 43 LEU H 1 1
9 8619 1 1 43 LEU HA H -0.812 -0.538 -5.143 1.00 . A A . 43 LEU HA 1 1
9 8620 1 1 43 LEU HB2 H -3.012 -1.723 -5.095 1.00 . A A . 43 LEU HB2 1 1
9 8621 1 1 43 LEU HB3 H -2.152 -3.229 -4.791 1.00 . A A . 43 LEU HB3 1 1
9 8622 1 1 43 LEU HD11 H -2.367 -0.103 -1.906 1.00 . A A . 43 LEU HD11 1 1
9 8623 1 1 43 LEU HD12 H -3.792 -0.535 -2.847 1.00 . A A . 43 LEU HD12 1 1
9 8624 1 1 43 LEU HD13 H -2.414 0.216 -3.638 1.00 . A A . 43 LEU HD13 1 1
9 8625 1 1 43 LEU HD21 H -2.902 -2.711 -1.316 1.00 . A A . 43 LEU HD21 1 1
9 8626 1 1 43 LEU HD22 H -2.533 -3.888 -2.575 1.00 . A A . 43 LEU HD22 1 1
9 8627 1 1 43 LEU HD23 H -3.965 -2.873 -2.715 1.00 . A A . 43 LEU HD23 1 1
9 8628 1 1 43 LEU HG H -1.102 -1.872 -2.756 1.00 . A A . 43 LEU HG 1 1
9 8629 1 1 43 LEU N N -0.942 -1.843 -6.787 1.00 . A A . 43 LEU N 1 1
9 8630 1 1 43 LEU O O 1.080 -1.748 -3.945 1.00 . A A . 43 LEU O 1 1
9 8631 1 1 44 LYS C C 3.100 -3.252 -4.866 1.00 . A A . 44 LYS C 1 1
9 8632 1 1 44 LYS CA C 1.885 -4.184 -4.745 1.00 . A A . 44 LYS CA 1 1
9 8633 1 1 44 LYS CB C 2.117 -5.460 -5.587 1.00 . A A . 44 LYS CB 1 1
9 8634 1 1 44 LYS CD C 1.728 -7.924 -5.751 1.00 . A A . 44 LYS CD 1 1
9 8635 1 1 44 LYS CE C 1.027 -9.128 -5.115 1.00 . A A . 44 LYS CE 1 1
9 8636 1 1 44 LYS CG C 1.494 -6.677 -4.894 1.00 . A A . 44 LYS CG 1 1
9 8637 1 1 44 LYS H H 0.092 -3.899 -5.916 1.00 . A A . 44 LYS H 1 1
9 8638 1 1 44 LYS HA H 1.746 -4.448 -3.705 1.00 . A A . 44 LYS HA 1 1
9 8639 1 1 44 LYS HB2 H 1.660 -5.333 -6.557 1.00 . A A . 44 LYS HB2 1 1
9 8640 1 1 44 LYS HB3 H 3.178 -5.633 -5.714 1.00 . A A . 44 LYS HB3 1 1
9 8641 1 1 44 LYS HD2 H 1.330 -7.758 -6.741 1.00 . A A . 44 LYS HD2 1 1
9 8642 1 1 44 LYS HD3 H 2.786 -8.120 -5.818 1.00 . A A . 44 LYS HD3 1 1
9 8643 1 1 44 LYS HE2 H -0.022 -9.109 -5.368 1.00 . A A . 44 LYS HE2 1 1
9 8644 1 1 44 LYS HE3 H 1.470 -10.039 -5.489 1.00 . A A . 44 LYS HE3 1 1
9 8645 1 1 44 LYS HG2 H 1.954 -6.812 -3.926 1.00 . A A . 44 LYS HG2 1 1
9 8646 1 1 44 LYS HG3 H 0.434 -6.518 -4.771 1.00 . A A . 44 LYS HG3 1 1
9 8647 1 1 44 LYS HZ1 H 0.395 -8.533 -3.223 1.00 . A A . 44 LYS HZ1 1 1
9 8648 1 1 44 LYS HZ2 H 2.084 -8.604 -3.399 1.00 . A A . 44 LYS HZ2 1 1
9 8649 1 1 44 LYS HZ3 H 1.181 -10.036 -3.247 1.00 . A A . 44 LYS HZ3 1 1
9 8650 1 1 44 LYS N N 0.670 -3.475 -5.242 1.00 . A A . 44 LYS N 1 1
9 8651 1 1 44 LYS NZ N 1.183 -9.070 -3.634 1.00 . A A . 44 LYS NZ 1 1
9 8652 1 1 44 LYS O O 3.998 -3.282 -4.049 1.00 . A A . 44 LYS O 1 1
9 8653 1 1 45 LYS C C 4.212 -0.368 -5.025 1.00 . A A . 45 LYS C 1 1
9 8654 1 1 45 LYS CA C 4.307 -1.511 -6.042 1.00 . A A . 45 LYS CA 1 1
9 8655 1 1 45 LYS CB C 4.315 -0.941 -7.467 1.00 . A A . 45 LYS CB 1 1
9 8656 1 1 45 LYS CD C 4.119 -3.229 -8.460 1.00 . A A . 45 LYS CD 1 1
9 8657 1 1 45 LYS CE C 4.563 -4.095 -9.641 1.00 . A A . 45 LYS CE 1 1
9 8658 1 1 45 LYS CG C 4.958 -1.950 -8.423 1.00 . A A . 45 LYS CG 1 1
9 8659 1 1 45 LYS H H 2.409 -2.421 -6.537 1.00 . A A . 45 LYS H 1 1
9 8660 1 1 45 LYS HA H 5.220 -2.062 -5.865 1.00 . A A . 45 LYS HA 1 1
9 8661 1 1 45 LYS HB2 H 3.300 -0.745 -7.781 1.00 . A A . 45 LYS HB2 1 1
9 8662 1 1 45 LYS HB3 H 4.882 -0.020 -7.489 1.00 . A A . 45 LYS HB3 1 1
9 8663 1 1 45 LYS HD2 H 4.258 -3.777 -7.540 1.00 . A A . 45 LYS HD2 1 1
9 8664 1 1 45 LYS HD3 H 3.078 -2.973 -8.574 1.00 . A A . 45 LYS HD3 1 1
9 8665 1 1 45 LYS HE2 H 5.595 -4.383 -9.510 1.00 . A A . 45 LYS HE2 1 1
9 8666 1 1 45 LYS HE3 H 3.946 -4.981 -9.689 1.00 . A A . 45 LYS HE3 1 1
9 8667 1 1 45 LYS HG2 H 5.010 -1.523 -9.413 1.00 . A A . 45 LYS HG2 1 1
9 8668 1 1 45 LYS HG3 H 5.953 -2.184 -8.078 1.00 . A A . 45 LYS HG3 1 1
9 8669 1 1 45 LYS HZ1 H 4.363 -3.979 -11.710 1.00 . A A . 45 LYS HZ1 1 1
9 8670 1 1 45 LYS HZ2 H 5.244 -2.697 -11.026 1.00 . A A . 45 LYS HZ2 1 1
9 8671 1 1 45 LYS HZ3 H 3.553 -2.750 -10.868 1.00 . A A . 45 LYS HZ3 1 1
9 8672 1 1 45 LYS N N 3.139 -2.430 -5.880 1.00 . A A . 45 LYS N 1 1
9 8673 1 1 45 LYS NZ N 4.420 -3.322 -10.907 1.00 . A A . 45 LYS NZ 1 1
9 8674 1 1 45 LYS O O 5.175 -0.030 -4.368 1.00 . A A . 45 LYS O 1 1
9 8675 1 1 46 TYR C C 3.435 0.883 -2.550 1.00 . A A . 46 TYR C 1 1
9 8676 1 1 46 TYR CA C 2.905 1.339 -3.911 1.00 . A A . 46 TYR CA 1 1
9 8677 1 1 46 TYR CB C 1.415 1.691 -3.819 1.00 . A A . 46 TYR CB 1 1
9 8678 1 1 46 TYR CD1 C 1.810 3.949 -2.734 1.00 . A A . 46 TYR CD1 1 1
9 8679 1 1 46 TYR CD2 C 0.213 2.432 -1.716 1.00 . A A . 46 TYR CD2 1 1
9 8680 1 1 46 TYR CE1 C 1.543 4.894 -1.736 1.00 . A A . 46 TYR CE1 1 1
9 8681 1 1 46 TYR CE2 C -0.053 3.379 -0.720 1.00 . A A . 46 TYR CE2 1 1
9 8682 1 1 46 TYR CG C 1.146 2.714 -2.727 1.00 . A A . 46 TYR CG 1 1
9 8683 1 1 46 TYR CZ C 0.612 4.610 -0.730 1.00 . A A . 46 TYR CZ 1 1
9 8684 1 1 46 TYR H H 2.296 -0.067 -5.425 1.00 . A A . 46 TYR H 1 1
9 8685 1 1 46 TYR HA H 3.463 2.197 -4.251 1.00 . A A . 46 TYR HA 1 1
9 8686 1 1 46 TYR HB2 H 1.089 2.093 -4.765 1.00 . A A . 46 TYR HB2 1 1
9 8687 1 1 46 TYR HB3 H 0.864 0.792 -3.608 1.00 . A A . 46 TYR HB3 1 1
9 8688 1 1 46 TYR HD1 H 2.524 4.175 -3.509 1.00 . A A . 46 TYR HD1 1 1
9 8689 1 1 46 TYR HD2 H -0.302 1.482 -1.707 1.00 . A A . 46 TYR HD2 1 1
9 8690 1 1 46 TYR HE1 H 2.055 5.845 -1.743 1.00 . A A . 46 TYR HE1 1 1
9 8691 1 1 46 TYR HE2 H -0.777 3.163 0.056 1.00 . A A . 46 TYR HE2 1 1
9 8692 1 1 46 TYR HH H -0.322 5.183 0.832 1.00 . A A . 46 TYR HH 1 1
9 8693 1 1 46 TYR N N 3.062 0.224 -4.888 1.00 . A A . 46 TYR N 1 1
9 8694 1 1 46 TYR O O 3.867 1.678 -1.737 1.00 . A A . 46 TYR O 1 1
9 8695 1 1 46 TYR OH O 0.351 5.544 0.252 1.00 . A A . 46 TYR OH 1 1
9 8696 1 1 47 ILE C C 5.446 -1.001 -1.029 1.00 . A A . 47 ILE C 1 1
9 8697 1 1 47 ILE CA C 3.916 -0.918 -0.994 1.00 . A A . 47 ILE CA 1 1
9 8698 1 1 47 ILE CB C 3.326 -2.310 -0.728 1.00 . A A . 47 ILE CB 1 1
9 8699 1 1 47 ILE CD1 C 1.182 -3.573 -0.456 1.00 . A A . 47 ILE CD1 1 1
9 8700 1 1 47 ILE CG1 C 1.820 -2.182 -0.468 1.00 . A A . 47 ILE CG1 1 1
9 8701 1 1 47 ILE CG2 C 3.998 -2.929 0.503 1.00 . A A . 47 ILE CG2 1 1
9 8702 1 1 47 ILE H H 3.071 -1.024 -2.979 1.00 . A A . 47 ILE H 1 1
9 8703 1 1 47 ILE HA H 3.616 -0.251 -0.205 1.00 . A A . 47 ILE HA 1 1
9 8704 1 1 47 ILE HB H 3.493 -2.944 -1.587 1.00 . A A . 47 ILE HB 1 1
9 8705 1 1 47 ILE HD11 H 1.665 -4.183 0.295 1.00 . A A . 47 ILE HD11 1 1
9 8706 1 1 47 ILE HD12 H 1.302 -4.033 -1.425 1.00 . A A . 47 ILE HD12 1 1
9 8707 1 1 47 ILE HD13 H 0.131 -3.485 -0.227 1.00 . A A . 47 ILE HD13 1 1
9 8708 1 1 47 ILE HG12 H 1.661 -1.705 0.489 1.00 . A A . 47 ILE HG12 1 1
9 8709 1 1 47 ILE HG13 H 1.367 -1.587 -1.245 1.00 . A A . 47 ILE HG13 1 1
9 8710 1 1 47 ILE HG21 H 3.421 -3.776 0.845 1.00 . A A . 47 ILE HG21 1 1
9 8711 1 1 47 ILE HG22 H 4.054 -2.192 1.290 1.00 . A A . 47 ILE HG22 1 1
9 8712 1 1 47 ILE HG23 H 4.994 -3.254 0.243 1.00 . A A . 47 ILE HG23 1 1
9 8713 1 1 47 ILE N N 3.413 -0.400 -2.300 1.00 . A A . 47 ILE N 1 1
9 8714 1 1 47 ILE O O 6.116 -0.668 -0.071 1.00 . A A . 47 ILE O 1 1
9 8715 1 1 48 ALA C C 8.117 -0.156 -2.268 1.00 . A A . 48 ALA C 1 1
9 8716 1 1 48 ALA CA C 7.489 -1.553 -2.205 1.00 . A A . 48 ALA CA 1 1
9 8717 1 1 48 ALA CB C 7.865 -2.335 -3.466 1.00 . A A . 48 ALA CB 1 1
9 8718 1 1 48 ALA H H 5.448 -1.710 -2.882 1.00 . A A . 48 ALA H 1 1
9 8719 1 1 48 ALA HA H 7.859 -2.077 -1.339 1.00 . A A . 48 ALA HA 1 1
9 8720 1 1 48 ALA HB1 H 7.505 -1.808 -4.337 1.00 . A A . 48 ALA HB1 1 1
9 8721 1 1 48 ALA HB2 H 7.418 -3.316 -3.428 1.00 . A A . 48 ALA HB2 1 1
9 8722 1 1 48 ALA HB3 H 8.940 -2.431 -3.522 1.00 . A A . 48 ALA HB3 1 1
9 8723 1 1 48 ALA N N 6.005 -1.445 -2.120 1.00 . A A . 48 ALA N 1 1
9 8724 1 1 48 ALA O O 9.182 0.083 -1.731 1.00 . A A . 48 ALA O 1 1
9 8725 1 1 49 GLU C C 8.034 2.838 -1.684 1.00 . A A . 49 GLU C 1 1
9 8726 1 1 49 GLU CA C 8.048 2.137 -3.045 1.00 . A A . 49 GLU CA 1 1
9 8727 1 1 49 GLU CB C 7.237 2.951 -4.056 1.00 . A A . 49 GLU CB 1 1
9 8728 1 1 49 GLU CD C 7.205 5.038 -5.431 1.00 . A A . 49 GLU CD 1 1
9 8729 1 1 49 GLU CG C 7.954 4.273 -4.338 1.00 . A A . 49 GLU CG 1 1
9 8730 1 1 49 GLU H H 6.626 0.554 -3.367 1.00 . A A . 49 GLU H 1 1
9 8731 1 1 49 GLU HA H 9.069 2.063 -3.392 1.00 . A A . 49 GLU HA 1 1
9 8732 1 1 49 GLU HB2 H 7.141 2.390 -4.975 1.00 . A A . 49 GLU HB2 1 1
9 8733 1 1 49 GLU HB3 H 6.259 3.155 -3.655 1.00 . A A . 49 GLU HB3 1 1
9 8734 1 1 49 GLU HG2 H 7.983 4.867 -3.436 1.00 . A A . 49 GLU HG2 1 1
9 8735 1 1 49 GLU HG3 H 8.962 4.073 -4.669 1.00 . A A . 49 GLU HG3 1 1
9 8736 1 1 49 GLU N N 7.475 0.766 -2.933 1.00 . A A . 49 GLU N 1 1
9 8737 1 1 49 GLU O O 8.925 3.604 -1.373 1.00 . A A . 49 GLU O 1 1
9 8738 1 1 49 GLU OE1 O 6.138 5.554 -5.139 1.00 . A A . 49 GLU OE1 1 1
9 8739 1 1 49 GLU OE2 O 7.709 5.095 -6.539 1.00 . A A . 49 GLU OE2 1 1
9 8740 1 1 50 LEU C C 8.154 2.709 1.351 1.00 . A A . 50 LEU C 1 1
9 8741 1 1 50 LEU CA C 7.039 3.288 0.472 1.00 . A A . 50 LEU CA 1 1
9 8742 1 1 50 LEU CB C 5.681 3.139 1.196 1.00 . A A . 50 LEU CB 1 1
9 8743 1 1 50 LEU CD1 C 3.258 3.809 1.250 1.00 . A A . 50 LEU CD1 1 1
9 8744 1 1 50 LEU CD2 C 5.017 5.551 0.754 1.00 . A A . 50 LEU CD2 1 1
9 8745 1 1 50 LEU CG C 4.617 4.066 0.570 1.00 . A A . 50 LEU CG 1 1
9 8746 1 1 50 LEU H H 6.327 1.978 -1.114 1.00 . A A . 50 LEU H 1 1
9 8747 1 1 50 LEU HA H 7.245 4.335 0.315 1.00 . A A . 50 LEU HA 1 1
9 8748 1 1 50 LEU HB2 H 5.342 2.117 1.137 1.00 . A A . 50 LEU HB2 1 1
9 8749 1 1 50 LEU HB3 H 5.807 3.407 2.235 1.00 . A A . 50 LEU HB3 1 1
9 8750 1 1 50 LEU HD11 H 2.617 4.669 1.114 1.00 . A A . 50 LEU HD11 1 1
9 8751 1 1 50 LEU HD12 H 3.403 3.636 2.309 1.00 . A A . 50 LEU HD12 1 1
9 8752 1 1 50 LEU HD13 H 2.791 2.944 0.809 1.00 . A A . 50 LEU HD13 1 1
9 8753 1 1 50 LEU HD21 H 4.129 6.163 0.837 1.00 . A A . 50 LEU HD21 1 1
9 8754 1 1 50 LEU HD22 H 5.588 5.879 -0.101 1.00 . A A . 50 LEU HD22 1 1
9 8755 1 1 50 LEU HD23 H 5.613 5.664 1.649 1.00 . A A . 50 LEU HD23 1 1
9 8756 1 1 50 LEU HG H 4.532 3.844 -0.484 1.00 . A A . 50 LEU HG 1 1
9 8757 1 1 50 LEU N N 7.045 2.598 -0.860 1.00 . A A . 50 LEU N 1 1
9 8758 1 1 50 LEU O O 8.744 3.411 2.147 1.00 . A A . 50 LEU O 1 1
9 8759 1 1 51 GLU C C 10.881 1.511 1.667 1.00 . A A . 51 GLU C 1 1
9 8760 1 1 51 GLU CA C 9.544 0.862 2.053 1.00 . A A . 51 GLU CA 1 1
9 8761 1 1 51 GLU CB C 9.611 -0.661 1.833 1.00 . A A . 51 GLU CB 1 1
9 8762 1 1 51 GLU CD C 7.219 -0.733 2.594 1.00 . A A . 51 GLU CD 1 1
9 8763 1 1 51 GLU CG C 8.602 -1.372 2.741 1.00 . A A . 51 GLU CG 1 1
9 8764 1 1 51 GLU H H 7.982 0.884 0.569 1.00 . A A . 51 GLU H 1 1
9 8765 1 1 51 GLU HA H 9.341 1.069 3.094 1.00 . A A . 51 GLU HA 1 1
9 8766 1 1 51 GLU HB2 H 9.382 -0.890 0.805 1.00 . A A . 51 GLU HB2 1 1
9 8767 1 1 51 GLU HB3 H 10.605 -1.020 2.066 1.00 . A A . 51 GLU HB3 1 1
9 8768 1 1 51 GLU HG2 H 8.546 -2.414 2.461 1.00 . A A . 51 GLU HG2 1 1
9 8769 1 1 51 GLU HG3 H 8.928 -1.293 3.766 1.00 . A A . 51 GLU HG3 1 1
9 8770 1 1 51 GLU N N 8.459 1.445 1.217 1.00 . A A . 51 GLU N 1 1
9 8771 1 1 51 GLU O O 11.771 1.644 2.483 1.00 . A A . 51 GLU O 1 1
9 8772 1 1 51 GLU OE1 O 7.086 0.432 2.930 1.00 . A A . 51 GLU OE1 1 1
9 8773 1 1 51 GLU OE2 O 6.314 -1.423 2.156 1.00 . A A . 51 GLU OE2 1 1
9 8774 1 1 52 VAL C C 12.312 4.041 0.404 1.00 . A A . 52 VAL C 1 1
9 8775 1 1 52 VAL CA C 12.314 2.558 0.012 1.00 . A A . 52 VAL CA 1 1
9 8776 1 1 52 VAL CB C 12.480 2.433 -1.507 1.00 . A A . 52 VAL CB 1 1
9 8777 1 1 52 VAL CG1 C 13.710 3.225 -1.958 1.00 . A A . 52 VAL CG1 1 1
9 8778 1 1 52 VAL CG2 C 12.663 0.961 -1.885 1.00 . A A . 52 VAL CG2 1 1
9 8779 1 1 52 VAL H H 10.305 1.811 -0.219 1.00 . A A . 52 VAL H 1 1
9 8780 1 1 52 VAL HA H 13.139 2.064 0.505 1.00 . A A . 52 VAL HA 1 1
9 8781 1 1 52 VAL HB H 11.602 2.826 -1.998 1.00 . A A . 52 VAL HB 1 1
9 8782 1 1 52 VAL HG11 H 13.496 4.282 -1.912 1.00 . A A . 52 VAL HG11 1 1
9 8783 1 1 52 VAL HG12 H 13.962 2.953 -2.973 1.00 . A A . 52 VAL HG12 1 1
9 8784 1 1 52 VAL HG13 H 14.543 2.998 -1.308 1.00 . A A . 52 VAL HG13 1 1
9 8785 1 1 52 VAL HG21 H 11.719 0.446 -1.799 1.00 . A A . 52 VAL HG21 1 1
9 8786 1 1 52 VAL HG22 H 13.384 0.505 -1.223 1.00 . A A . 52 VAL HG22 1 1
9 8787 1 1 52 VAL HG23 H 13.018 0.892 -2.904 1.00 . A A . 52 VAL HG23 1 1
9 8788 1 1 52 VAL N N 11.032 1.920 0.432 1.00 . A A . 52 VAL N 1 1
9 8789 1 1 52 VAL O O 13.348 4.667 0.497 1.00 . A A . 52 VAL O 1 1
9 8790 1 1 53 GLN C C 11.113 6.174 2.533 1.00 . A A . 53 GLN C 1 1
9 8791 1 1 53 GLN CA C 11.094 6.056 1.010 1.00 . A A . 53 GLN CA 1 1
9 8792 1 1 53 GLN CB C 9.805 6.680 0.461 1.00 . A A . 53 GLN CB 1 1
9 8793 1 1 53 GLN CD C 8.552 7.266 -1.621 1.00 . A A . 53 GLN CD 1 1
9 8794 1 1 53 GLN CG C 9.867 6.713 -1.068 1.00 . A A . 53 GLN CG 1 1
9 8795 1 1 53 GLN H H 10.328 4.092 0.552 1.00 . A A . 53 GLN H 1 1
9 8796 1 1 53 GLN HA H 11.947 6.579 0.599 1.00 . A A . 53 GLN HA 1 1
9 8797 1 1 53 GLN HB2 H 8.953 6.092 0.774 1.00 . A A . 53 GLN HB2 1 1
9 8798 1 1 53 GLN HB3 H 9.705 7.687 0.835 1.00 . A A . 53 GLN HB3 1 1
9 8799 1 1 53 GLN HE21 H 9.315 7.691 -3.404 1.00 . A A . 53 GLN HE21 1 1
9 8800 1 1 53 GLN HE22 H 7.672 8.069 -3.209 1.00 . A A . 53 GLN HE22 1 1
9 8801 1 1 53 GLN HG2 H 10.684 7.344 -1.382 1.00 . A A . 53 GLN HG2 1 1
9 8802 1 1 53 GLN HG3 H 10.020 5.712 -1.443 1.00 . A A . 53 GLN HG3 1 1
9 8803 1 1 53 GLN N N 11.157 4.612 0.630 1.00 . A A . 53 GLN N 1 1
9 8804 1 1 53 GLN NE2 N 8.510 7.713 -2.846 1.00 . A A . 53 GLN NE2 1 1
9 8805 1 1 53 GLN O O 11.213 7.255 3.078 1.00 . A A . 53 GLN O 1 1
9 8806 1 1 53 GLN OE1 O 7.552 7.292 -0.930 1.00 . A A . 53 GLN OE1 1 1
9 8807 1 1 54 THR C C 12.143 4.170 5.219 1.00 . A A . 54 THR C 1 1
9 8808 1 1 54 THR CA C 11.006 5.075 4.715 1.00 . A A . 54 THR CA 1 1
9 8809 1 1 54 THR CB C 9.616 4.586 5.194 1.00 . A A . 54 THR CB 1 1
9 8810 1 1 54 THR CG2 C 9.721 3.470 6.248 1.00 . A A . 54 THR CG2 1 1
9 8811 1 1 54 THR H H 10.925 4.207 2.746 1.00 . A A . 54 THR H 1 1
9 8812 1 1 54 THR HA H 11.174 6.080 5.079 1.00 . A A . 54 THR HA 1 1
9 8813 1 1 54 THR HB H 9.062 4.216 4.341 1.00 . A A . 54 THR HB 1 1
9 8814 1 1 54 THR HG1 H 8.899 5.570 6.711 1.00 . A A . 54 THR HG1 1 1
9 8815 1 1 54 THR HG21 H 10.341 3.804 7.066 1.00 . A A . 54 THR HG21 1 1
9 8816 1 1 54 THR HG22 H 10.159 2.590 5.798 1.00 . A A . 54 THR HG22 1 1
9 8817 1 1 54 THR HG23 H 8.735 3.232 6.617 1.00 . A A . 54 THR HG23 1 1
9 8818 1 1 54 THR N N 11.008 5.063 3.220 1.00 . A A . 54 THR N 1 1
9 8819 1 1 54 THR O O 12.816 4.480 6.181 1.00 . A A . 54 THR O 1 1
9 8820 1 1 54 THR OG1 O 8.912 5.684 5.757 1.00 . A A . 54 THR OG1 1 1
9 8821 1 1 55 GLY C C 14.802 2.814 4.825 1.00 . A A . 55 GLY C 1 1
9 8822 1 1 55 GLY CA C 13.440 2.133 5.019 1.00 . A A . 55 GLY CA 1 1
9 8823 1 1 55 GLY H H 11.800 2.820 3.803 1.00 . A A . 55 GLY H 1 1
9 8824 1 1 55 GLY HA2 H 13.297 1.893 6.064 1.00 . A A . 55 GLY HA2 1 1
9 8825 1 1 55 GLY HA3 H 13.404 1.229 4.430 1.00 . A A . 55 GLY HA3 1 1
9 8826 1 1 55 GLY N N 12.355 3.054 4.576 1.00 . A A . 55 GLY N 1 1
9 8827 1 1 55 GLY O O 14.881 3.917 4.321 1.00 . A A . 55 GLY O 1 1
9 8828 1 1 56 MET C C 18.217 1.702 4.593 1.00 . A A . 56 MET C 1 1
9 8829 1 1 56 MET CA C 17.234 2.780 5.054 1.00 . A A . 56 MET CA 1 1
9 8830 1 1 56 MET CB C 17.706 3.352 6.394 1.00 . A A . 56 MET CB 1 1
9 8831 1 1 56 MET CE C 15.546 6.846 6.699 1.00 . A A . 56 MET CE 1 1
9 8832 1 1 56 MET CG C 16.706 4.399 6.894 1.00 . A A . 56 MET CG 1 1
9 8833 1 1 56 MET H H 15.797 1.278 5.622 1.00 . A A . 56 MET H 1 1
9 8834 1 1 56 MET HA H 17.200 3.568 4.315 1.00 . A A . 56 MET HA 1 1
9 8835 1 1 56 MET HB2 H 17.783 2.554 7.118 1.00 . A A . 56 MET HB2 1 1
9 8836 1 1 56 MET HB3 H 18.673 3.815 6.266 1.00 . A A . 56 MET HB3 1 1
9 8837 1 1 56 MET HE1 H 16.020 7.087 7.640 1.00 . A A . 56 MET HE1 1 1
9 8838 1 1 56 MET HE2 H 14.617 6.331 6.887 1.00 . A A . 56 MET HE2 1 1
9 8839 1 1 56 MET HE3 H 15.346 7.754 6.146 1.00 . A A . 56 MET HE3 1 1
9 8840 1 1 56 MET HG2 H 15.727 3.952 6.977 1.00 . A A . 56 MET HG2 1 1
9 8841 1 1 56 MET HG3 H 17.019 4.760 7.862 1.00 . A A . 56 MET HG3 1 1
9 8842 1 1 56 MET N N 15.878 2.169 5.218 1.00 . A A . 56 MET N 1 1
9 8843 1 1 56 MET O O 19.270 1.520 5.171 1.00 . A A . 56 MET O 1 1
9 8844 1 1 56 MET SD S 16.643 5.783 5.729 1.00 . A A . 56 MET SD 1 1
9 8845 1 1 57 THR C C 19.806 0.528 2.084 1.00 . A A . 57 THR C 1 1
9 8846 1 1 57 THR CA C 18.795 -0.084 3.052 1.00 . A A . 57 THR CA 1 1
9 8847 1 1 57 THR CB C 17.983 -1.153 2.311 1.00 . A A . 57 THR CB 1 1
9 8848 1 1 57 THR CG2 C 17.385 -0.555 1.031 1.00 . A A . 57 THR CG2 1 1
9 8849 1 1 57 THR H H 17.027 1.151 3.102 1.00 . A A . 57 THR H 1 1
9 8850 1 1 57 THR HA H 19.319 -0.539 3.882 1.00 . A A . 57 THR HA 1 1
9 8851 1 1 57 THR HB H 17.185 -1.507 2.946 1.00 . A A . 57 THR HB 1 1
9 8852 1 1 57 THR HG1 H 19.185 -2.606 2.788 1.00 . A A . 57 THR HG1 1 1
9 8853 1 1 57 THR HG21 H 18.171 -0.398 0.301 1.00 . A A . 57 THR HG21 1 1
9 8854 1 1 57 THR HG22 H 16.915 0.390 1.261 1.00 . A A . 57 THR HG22 1 1
9 8855 1 1 57 THR HG23 H 16.649 -1.233 0.626 1.00 . A A . 57 THR HG23 1 1
9 8856 1 1 57 THR N N 17.882 0.984 3.554 1.00 . A A . 57 THR N 1 1
9 8857 1 1 57 THR O O 20.051 1.717 2.092 1.00 . A A . 57 THR O 1 1
9 8858 1 1 57 THR OG1 O 18.835 -2.239 1.973 1.00 . A A . 57 THR OG1 1 1
9 8859 1 1 58 GLN C C 21.711 -0.862 -0.750 1.00 . A A . 58 GLN C 1 1
9 8860 1 1 58 GLN CA C 21.347 0.246 0.241 1.00 . A A . 58 GLN CA 1 1
9 8861 1 1 58 GLN CB C 22.610 0.727 0.959 1.00 . A A . 58 GLN CB 1 1
9 8862 1 1 58 GLN CD C 24.787 1.919 0.669 1.00 . A A . 58 GLN CD 1 1
9 8863 1 1 58 GLN CG C 23.589 1.311 -0.062 1.00 . A A . 58 GLN CG 1 1
9 8864 1 1 58 GLN H H 20.143 -1.234 1.234 1.00 . A A . 58 GLN H 1 1
9 8865 1 1 58 GLN HA H 20.894 1.069 -0.291 1.00 . A A . 58 GLN HA 1 1
9 8866 1 1 58 GLN HB2 H 22.348 1.486 1.682 1.00 . A A . 58 GLN HB2 1 1
9 8867 1 1 58 GLN HB3 H 23.076 -0.106 1.465 1.00 . A A . 58 GLN HB3 1 1
9 8868 1 1 58 GLN HE21 H 25.986 1.811 -0.910 1.00 . A A . 58 GLN HE21 1 1
9 8869 1 1 58 GLN HE22 H 26.687 2.468 0.489 1.00 . A A . 58 GLN HE22 1 1
9 8870 1 1 58 GLN HG2 H 23.929 0.527 -0.723 1.00 . A A . 58 GLN HG2 1 1
9 8871 1 1 58 GLN HG3 H 23.093 2.079 -0.637 1.00 . A A . 58 GLN HG3 1 1
9 8872 1 1 58 GLN N N 20.373 -0.281 1.231 1.00 . A A . 58 GLN N 1 1
9 8873 1 1 58 GLN NE2 N 25.913 2.079 0.030 1.00 . A A . 58 GLN NE2 1 1
9 8874 1 1 58 GLN O O 21.564 -0.709 -1.947 1.00 . A A . 58 GLN O 1 1
9 8875 1 1 58 GLN OE1 O 24.699 2.252 1.835 1.00 . A A . 58 GLN OE1 1 1
9 8876 1 1 59 ARG C C 21.280 -3.727 -1.744 1.00 . A A . 59 ARG C 1 1
9 8877 1 1 59 ARG CA C 22.552 -3.091 -1.179 1.00 . A A . 59 ARG CA 1 1
9 8878 1 1 59 ARG CB C 23.349 -4.146 -0.406 1.00 . A A . 59 ARG CB 1 1
9 8879 1 1 59 ARG CD C 25.436 -4.577 0.896 1.00 . A A . 59 ARG CD 1 1
9 8880 1 1 59 ARG CG C 24.611 -3.509 0.177 1.00 . A A . 59 ARG CG 1 1
9 8881 1 1 59 ARG CZ C 27.317 -4.595 2.422 1.00 . A A . 59 ARG CZ 1 1
9 8882 1 1 59 ARG H H 22.292 -2.081 0.706 1.00 . A A . 59 ARG H 1 1
9 8883 1 1 59 ARG HA H 23.154 -2.707 -1.989 1.00 . A A . 59 ARG HA 1 1
9 8884 1 1 59 ARG HB2 H 22.740 -4.540 0.395 1.00 . A A . 59 ARG HB2 1 1
9 8885 1 1 59 ARG HB3 H 23.628 -4.946 -1.074 1.00 . A A . 59 ARG HB3 1 1
9 8886 1 1 59 ARG HD2 H 24.834 -5.040 1.665 1.00 . A A . 59 ARG HD2 1 1
9 8887 1 1 59 ARG HD3 H 25.751 -5.328 0.186 1.00 . A A . 59 ARG HD3 1 1
9 8888 1 1 59 ARG HE H 26.911 -3.047 1.246 1.00 . A A . 59 ARG HE 1 1
9 8889 1 1 59 ARG HG2 H 25.198 -3.075 -0.620 1.00 . A A . 59 ARG HG2 1 1
9 8890 1 1 59 ARG HG3 H 24.334 -2.737 0.880 1.00 . A A . 59 ARG HG3 1 1
9 8891 1 1 59 ARG HH11 H 26.145 -6.216 2.368 1.00 . A A . 59 ARG HH11 1 1
9 8892 1 1 59 ARG HH12 H 27.473 -6.289 3.477 1.00 . A A . 59 ARG HH12 1 1
9 8893 1 1 59 ARG HH21 H 28.651 -3.125 2.689 1.00 . A A . 59 ARG HH21 1 1
9 8894 1 1 59 ARG HH22 H 28.892 -4.539 3.658 1.00 . A A . 59 ARG HH22 1 1
9 8895 1 1 59 ARG N N 22.183 -1.976 -0.263 1.00 . A A . 59 ARG N 1 1
9 8896 1 1 59 ARG NE N 26.635 -3.947 1.517 1.00 . A A . 59 ARG NE 1 1
9 8897 1 1 59 ARG NH1 N 26.949 -5.794 2.784 1.00 . A A . 59 ARG NH1 1 1
9 8898 1 1 59 ARG NH2 N 28.368 -4.043 2.966 1.00 . A A . 59 ARG NH2 1 1
9 8899 1 1 59 ARG O O 20.208 -3.163 -1.666 1.00 . A A . 59 ARG O 1 1
9 8900 1 1 60 ARG C C 20.338 -7.095 -2.711 1.00 . A A . 60 ARG C 1 1
9 8901 1 1 60 ARG CA C 20.188 -5.583 -2.878 1.00 . A A . 60 ARG CA 1 1
9 8902 1 1 60 ARG CB C 20.063 -5.247 -4.369 1.00 . A A . 60 ARG CB 1 1
9 8903 1 1 60 ARG CD C 19.925 -3.386 -6.030 1.00 . A A . 60 ARG CD 1 1
9 8904 1 1 60 ARG CG C 20.230 -3.741 -4.574 1.00 . A A . 60 ARG CG 1 1
9 8905 1 1 60 ARG CZ C 20.632 -4.188 -8.204 1.00 . A A . 60 ARG CZ 1 1
9 8906 1 1 60 ARG H H 22.268 -5.337 -2.355 1.00 . A A . 60 ARG H 1 1
9 8907 1 1 60 ARG HA H 19.299 -5.252 -2.359 1.00 . A A . 60 ARG HA 1 1
9 8908 1 1 60 ARG HB2 H 20.825 -5.775 -4.923 1.00 . A A . 60 ARG HB2 1 1
9 8909 1 1 60 ARG HB3 H 19.087 -5.549 -4.722 1.00 . A A . 60 ARG HB3 1 1
9 8910 1 1 60 ARG HD2 H 18.916 -3.689 -6.269 1.00 . A A . 60 ARG HD2 1 1
9 8911 1 1 60 ARG HD3 H 20.025 -2.321 -6.170 1.00 . A A . 60 ARG HD3 1 1
9 8912 1 1 60 ARG HE H 21.697 -4.494 -6.556 1.00 . A A . 60 ARG HE 1 1
9 8913 1 1 60 ARG HG2 H 19.550 -3.210 -3.923 1.00 . A A . 60 ARG HG2 1 1
9 8914 1 1 60 ARG HG3 H 21.246 -3.457 -4.342 1.00 . A A . 60 ARG HG3 1 1
9 8915 1 1 60 ARG HH11 H 18.903 -3.185 -8.095 1.00 . A A . 60 ARG HH11 1 1
9 8916 1 1 60 ARG HH12 H 19.354 -3.731 -9.676 1.00 . A A . 60 ARG HH12 1 1
9 8917 1 1 60 ARG HH21 H 22.303 -5.213 -8.612 1.00 . A A . 60 ARG HH21 1 1
9 8918 1 1 60 ARG HH22 H 21.278 -4.879 -9.969 1.00 . A A . 60 ARG HH22 1 1
9 8919 1 1 60 ARG N N 21.391 -4.901 -2.309 1.00 . A A . 60 ARG N 1 1
9 8920 1 1 60 ARG NE N 20.881 -4.097 -6.926 1.00 . A A . 60 ARG NE 1 1
9 8921 1 1 60 ARG NH1 N 19.545 -3.661 -8.696 1.00 . A A . 60 ARG NH1 1 1
9 8922 1 1 60 ARG NH2 N 21.469 -4.808 -8.990 1.00 . A A . 60 ARG NH2 1 1
9 8923 1 1 60 ARG O O 19.688 -7.872 -3.383 1.00 . A A . 60 ARG O 1 1
9 8924 1 1 61 ARG C C 20.084 -9.593 -1.070 1.00 . A A . 61 ARG C 1 1
9 8925 1 1 61 ARG CA C 21.381 -8.983 -1.608 1.00 . A A . 61 ARG CA 1 1
9 8926 1 1 61 ARG CB C 22.509 -9.210 -0.598 1.00 . A A . 61 ARG CB 1 1
9 8927 1 1 61 ARG CD C 23.701 -11.022 0.667 1.00 . A A . 61 ARG CD 1 1
9 8928 1 1 61 ARG CG C 22.924 -10.687 -0.610 1.00 . A A . 61 ARG CG 1 1
9 8929 1 1 61 ARG CZ C 25.565 -9.523 0.125 1.00 . A A . 61 ARG CZ 1 1
9 8930 1 1 61 ARG H H 21.705 -6.878 -1.288 1.00 . A A . 61 ARG H 1 1
9 8931 1 1 61 ARG HA H 21.638 -9.452 -2.546 1.00 . A A . 61 ARG HA 1 1
9 8932 1 1 61 ARG HB2 H 23.355 -8.594 -0.866 1.00 . A A . 61 ARG HB2 1 1
9 8933 1 1 61 ARG HB3 H 22.166 -8.941 0.390 1.00 . A A . 61 ARG HB3 1 1
9 8934 1 1 61 ARG HD2 H 23.015 -11.100 1.488 1.00 . A A . 61 ARG HD2 1 1
9 8935 1 1 61 ARG HD3 H 24.208 -11.977 0.538 1.00 . A A . 61 ARG HD3 1 1
9 8936 1 1 61 ARG HE H 24.588 -9.449 1.844 1.00 . A A . 61 ARG HE 1 1
9 8937 1 1 61 ARG HG2 H 22.037 -11.306 -0.657 1.00 . A A . 61 ARG HG2 1 1
9 8938 1 1 61 ARG HG3 H 23.538 -10.883 -1.472 1.00 . A A . 61 ARG HG3 1 1
9 8939 1 1 61 ARG HH11 H 25.239 -11.019 -1.163 1.00 . A A . 61 ARG HH11 1 1
9 8940 1 1 61 ARG HH12 H 26.456 -9.880 -1.630 1.00 . A A . 61 ARG HH12 1 1
9 8941 1 1 61 ARG HH21 H 26.177 -7.985 1.252 1.00 . A A . 61 ARG HH21 1 1
9 8942 1 1 61 ARG HH22 H 26.991 -8.173 -0.265 1.00 . A A . 61 ARG HH22 1 1
9 8943 1 1 61 ARG N N 21.191 -7.521 -1.819 1.00 . A A . 61 ARG N 1 1
9 8944 1 1 61 ARG NE N 24.665 -9.917 0.987 1.00 . A A . 61 ARG NE 1 1
9 8945 1 1 61 ARG NH1 N 25.769 -10.194 -0.975 1.00 . A A . 61 ARG NH1 1 1
9 8946 1 1 61 ARG NH2 N 26.302 -8.478 0.391 1.00 . A A . 61 ARG NH2 1 1
9 8947 1 1 61 ARG O O 19.458 -10.411 -1.715 1.00 . A A . 61 ARG O 1 1
9 8948 1 1 62 GLY C C 18.635 -11.230 1.048 1.00 . A A . 62 GLY C 1 1
9 8949 1 1 62 GLY CA C 18.422 -9.760 0.685 1.00 . A A . 62 GLY CA 1 1
9 8950 1 1 62 GLY H H 20.198 -8.541 0.610 1.00 . A A . 62 GLY H 1 1
9 8951 1 1 62 GLY HA2 H 18.156 -9.203 1.572 1.00 . A A . 62 GLY HA2 1 1
9 8952 1 1 62 GLY HA3 H 17.627 -9.684 -0.041 1.00 . A A . 62 GLY HA3 1 1
9 8953 1 1 62 GLY N N 19.678 -9.202 0.106 1.00 . A A . 62 GLY N 1 1
9 8954 1 1 62 GLY O O 19.782 -11.638 1.135 1.00 . A A . 62 GLY O 1 1
9 8955 1 1 62 GLY OXT O 17.649 -11.923 1.233 1.00 . A A . 62 GLY OXT 1 1
10 8956 1 1 1 MET C C 8.770 8.769 7.934 1.00 . A A . 1 MET C 1 1
10 8957 1 1 1 MET CA C 9.008 10.181 7.393 1.00 . A A . 1 MET CA 1 1
10 8958 1 1 1 MET CB C 9.403 10.103 5.917 1.00 . A A . 1 MET CB 1 1
10 8959 1 1 1 MET CE C 10.061 13.222 3.307 1.00 . A A . 1 MET CE 1 1
10 8960 1 1 1 MET CG C 9.620 11.517 5.373 1.00 . A A . 1 MET CG 1 1
10 8961 1 1 1 MET H1 H 10.030 11.863 8.073 1.00 . A A . 1 MET H1 1 1
10 8962 1 1 1 MET H2 H 11.023 10.512 7.799 1.00 . A A . 1 MET H2 1 1
10 8963 1 1 1 MET H3 H 10.021 10.569 9.170 1.00 . A A . 1 MET H3 1 1
10 8964 1 1 1 MET HA H 8.103 10.761 7.494 1.00 . A A . 1 MET HA 1 1
10 8965 1 1 1 MET HB2 H 10.316 9.534 5.818 1.00 . A A . 1 MET HB2 1 1
10 8966 1 1 1 MET HB3 H 8.616 9.621 5.358 1.00 . A A . 1 MET HB3 1 1
10 8967 1 1 1 MET HE1 H 9.913 13.450 2.260 1.00 . A A . 1 MET HE1 1 1
10 8968 1 1 1 MET HE2 H 11.063 13.500 3.594 1.00 . A A . 1 MET HE2 1 1
10 8969 1 1 1 MET HE3 H 9.351 13.775 3.906 1.00 . A A . 1 MET HE3 1 1
10 8970 1 1 1 MET HG2 H 8.766 12.131 5.616 1.00 . A A . 1 MET HG2 1 1
10 8971 1 1 1 MET HG3 H 10.507 11.942 5.818 1.00 . A A . 1 MET HG3 1 1
10 8972 1 1 1 MET N N 10.103 10.830 8.167 1.00 . A A . 1 MET N 1 1
10 8973 1 1 1 MET O O 9.076 7.786 7.289 1.00 . A A . 1 MET O 1 1
10 8974 1 1 1 MET SD S 9.821 11.448 3.576 1.00 . A A . 1 MET SD 1 1
10 8975 1 1 2 VAL C C 6.600 6.806 9.226 1.00 . A A . 2 VAL C 1 1
10 8976 1 1 2 VAL CA C 7.966 7.317 9.707 1.00 . A A . 2 VAL CA 1 1
10 8977 1 1 2 VAL CB C 7.967 7.432 11.242 1.00 . A A . 2 VAL CB 1 1
10 8978 1 1 2 VAL CG1 C 9.410 7.468 11.759 1.00 . A A . 2 VAL CG1 1 1
10 8979 1 1 2 VAL CG2 C 7.257 8.724 11.664 1.00 . A A . 2 VAL CG2 1 1
10 8980 1 1 2 VAL H H 7.989 9.470 9.619 1.00 . A A . 2 VAL H 1 1
10 8981 1 1 2 VAL HA H 8.737 6.628 9.395 1.00 . A A . 2 VAL HA 1 1
10 8982 1 1 2 VAL HB H 7.454 6.581 11.669 1.00 . A A . 2 VAL HB 1 1
10 8983 1 1 2 VAL HG11 H 9.948 8.265 11.268 1.00 . A A . 2 VAL HG11 1 1
10 8984 1 1 2 VAL HG12 H 9.894 6.525 11.551 1.00 . A A . 2 VAL HG12 1 1
10 8985 1 1 2 VAL HG13 H 9.403 7.641 12.825 1.00 . A A . 2 VAL HG13 1 1
10 8986 1 1 2 VAL HG21 H 7.062 8.694 12.727 1.00 . A A . 2 VAL HG21 1 1
10 8987 1 1 2 VAL HG22 H 6.324 8.819 11.130 1.00 . A A . 2 VAL HG22 1 1
10 8988 1 1 2 VAL HG23 H 7.888 9.571 11.440 1.00 . A A . 2 VAL HG23 1 1
10 8989 1 1 2 VAL N N 8.226 8.663 9.116 1.00 . A A . 2 VAL N 1 1
10 8990 1 1 2 VAL O O 5.598 6.971 9.891 1.00 . A A . 2 VAL O 1 1
10 8991 1 1 3 ARG C C 4.874 4.388 8.312 1.00 . A A . 3 ARG C 1 1
10 8992 1 1 3 ARG CA C 5.239 5.675 7.568 1.00 . A A . 3 ARG CA 1 1
10 8993 1 1 3 ARG CB C 5.351 5.393 6.064 1.00 . A A . 3 ARG CB 1 1
10 8994 1 1 3 ARG CD C 6.263 7.711 5.811 1.00 . A A . 3 ARG CD 1 1
10 8995 1 1 3 ARG CG C 5.239 6.704 5.280 1.00 . A A . 3 ARG CG 1 1
10 8996 1 1 3 ARG CZ C 6.744 8.727 3.624 1.00 . A A . 3 ARG CZ 1 1
10 8997 1 1 3 ARG H H 7.362 6.056 7.539 1.00 . A A . 3 ARG H 1 1
10 8998 1 1 3 ARG HA H 4.474 6.418 7.741 1.00 . A A . 3 ARG HA 1 1
10 8999 1 1 3 ARG HB2 H 6.305 4.929 5.857 1.00 . A A . 3 ARG HB2 1 1
10 9000 1 1 3 ARG HB3 H 4.555 4.727 5.762 1.00 . A A . 3 ARG HB3 1 1
10 9001 1 1 3 ARG HD2 H 5.925 8.095 6.752 1.00 . A A . 3 ARG HD2 1 1
10 9002 1 1 3 ARG HD3 H 7.220 7.208 5.958 1.00 . A A . 3 ARG HD3 1 1
10 9003 1 1 3 ARG HE H 6.121 9.769 5.187 1.00 . A A . 3 ARG HE 1 1
10 9004 1 1 3 ARG HG2 H 5.416 6.510 4.238 1.00 . A A . 3 ARG HG2 1 1
10 9005 1 1 3 ARG HG3 H 4.247 7.110 5.403 1.00 . A A . 3 ARG HG3 1 1
10 9006 1 1 3 ARG HH11 H 7.241 6.798 3.820 1.00 . A A . 3 ARG HH11 1 1
10 9007 1 1 3 ARG HH12 H 7.465 7.473 2.241 1.00 . A A . 3 ARG HH12 1 1
10 9008 1 1 3 ARG HH21 H 6.416 10.644 3.149 1.00 . A A . 3 ARG HH21 1 1
10 9009 1 1 3 ARG HH22 H 7.000 9.642 1.862 1.00 . A A . 3 ARG HH22 1 1
10 9010 1 1 3 ARG N N 6.546 6.186 8.073 1.00 . A A . 3 ARG N 1 1
10 9011 1 1 3 ARG NE N 6.374 8.877 4.869 1.00 . A A . 3 ARG NE 1 1
10 9012 1 1 3 ARG NH1 N 7.184 7.576 3.195 1.00 . A A . 3 ARG NH1 1 1
10 9013 1 1 3 ARG NH2 N 6.718 9.751 2.816 1.00 . A A . 3 ARG NH2 1 1
10 9014 1 1 3 ARG O O 3.928 3.708 7.968 1.00 . A A . 3 ARG O 1 1
10 9015 1 1 4 GLN C C 3.823 2.664 10.366 1.00 . A A . 4 GLN C 1 1
10 9016 1 1 4 GLN CA C 5.333 2.799 10.093 1.00 . A A . 4 GLN CA 1 1
10 9017 1 1 4 GLN CB C 6.088 2.845 11.423 1.00 . A A . 4 GLN CB 1 1
10 9018 1 1 4 GLN CD C 8.133 3.718 10.284 1.00 . A A . 4 GLN CD 1 1
10 9019 1 1 4 GLN CG C 7.578 2.603 11.170 1.00 . A A . 4 GLN CG 1 1
10 9020 1 1 4 GLN H H 6.390 4.608 9.575 1.00 . A A . 4 GLN H 1 1
10 9021 1 1 4 GLN HA H 5.672 1.946 9.526 1.00 . A A . 4 GLN HA 1 1
10 9022 1 1 4 GLN HB2 H 5.952 3.815 11.881 1.00 . A A . 4 GLN HB2 1 1
10 9023 1 1 4 GLN HB3 H 5.707 2.079 12.080 1.00 . A A . 4 GLN HB3 1 1
10 9024 1 1 4 GLN HE21 H 7.724 2.768 8.589 1.00 . A A . 4 GLN HE21 1 1
10 9025 1 1 4 GLN HE22 H 8.455 4.289 8.409 1.00 . A A . 4 GLN HE22 1 1
10 9026 1 1 4 GLN HG2 H 8.107 2.594 12.112 1.00 . A A . 4 GLN HG2 1 1
10 9027 1 1 4 GLN HG3 H 7.710 1.653 10.673 1.00 . A A . 4 GLN HG3 1 1
10 9028 1 1 4 GLN N N 5.623 4.046 9.324 1.00 . A A . 4 GLN N 1 1
10 9029 1 1 4 GLN NE2 N 8.101 3.580 8.986 1.00 . A A . 4 GLN NE2 1 1
10 9030 1 1 4 GLN O O 3.282 1.574 10.349 1.00 . A A . 4 GLN O 1 1
10 9031 1 1 4 GLN OE1 O 8.602 4.723 10.775 1.00 . A A . 4 GLN OE1 1 1
10 9032 1 1 5 GLU C C 0.900 3.447 9.587 1.00 . A A . 5 GLU C 1 1
10 9033 1 1 5 GLU CA C 1.665 3.653 10.902 1.00 . A A . 5 GLU CA 1 1
10 9034 1 1 5 GLU CB C 1.190 4.953 11.586 1.00 . A A . 5 GLU CB 1 1
10 9035 1 1 5 GLU CD C 0.206 3.933 13.650 1.00 . A A . 5 GLU CD 1 1
10 9036 1 1 5 GLU CG C 1.322 4.829 13.112 1.00 . A A . 5 GLU CG 1 1
10 9037 1 1 5 GLU H H 3.587 4.627 10.630 1.00 . A A . 5 GLU H 1 1
10 9038 1 1 5 GLU HA H 1.472 2.805 11.555 1.00 . A A . 5 GLU HA 1 1
10 9039 1 1 5 GLU HB2 H 1.795 5.779 11.243 1.00 . A A . 5 GLU HB2 1 1
10 9040 1 1 5 GLU HB3 H 0.155 5.144 11.337 1.00 . A A . 5 GLU HB3 1 1
10 9041 1 1 5 GLU HG2 H 2.281 4.398 13.360 1.00 . A A . 5 GLU HG2 1 1
10 9042 1 1 5 GLU HG3 H 1.242 5.809 13.561 1.00 . A A . 5 GLU HG3 1 1
10 9043 1 1 5 GLU N N 3.137 3.749 10.622 1.00 . A A . 5 GLU N 1 1
10 9044 1 1 5 GLU O O 0.412 2.368 9.306 1.00 . A A . 5 GLU O 1 1
10 9045 1 1 5 GLU OE1 O -0.948 4.284 13.467 1.00 . A A . 5 GLU OE1 1 1
10 9046 1 1 5 GLU OE2 O 0.523 2.913 14.237 1.00 . A A . 5 GLU OE2 1 1
10 9047 1 1 6 GLU C C 0.479 3.054 6.781 1.00 . A A . 6 GLU C 1 1
10 9048 1 1 6 GLU CA C 0.030 4.330 7.501 1.00 . A A . 6 GLU CA 1 1
10 9049 1 1 6 GLU CB C 0.284 5.559 6.613 1.00 . A A . 6 GLU CB 1 1
10 9050 1 1 6 GLU CD C 1.783 4.659 4.805 1.00 . A A . 6 GLU CD 1 1
10 9051 1 1 6 GLU CG C 1.718 5.539 6.055 1.00 . A A . 6 GLU CG 1 1
10 9052 1 1 6 GLU H H 1.164 5.337 9.039 1.00 . A A . 6 GLU H 1 1
10 9053 1 1 6 GLU HA H -1.027 4.261 7.715 1.00 . A A . 6 GLU HA 1 1
10 9054 1 1 6 GLU HB2 H -0.423 5.561 5.796 1.00 . A A . 6 GLU HB2 1 1
10 9055 1 1 6 GLU HB3 H 0.146 6.455 7.202 1.00 . A A . 6 GLU HB3 1 1
10 9056 1 1 6 GLU HG2 H 2.013 6.545 5.797 1.00 . A A . 6 GLU HG2 1 1
10 9057 1 1 6 GLU HG3 H 2.395 5.148 6.799 1.00 . A A . 6 GLU HG3 1 1
10 9058 1 1 6 GLU N N 0.778 4.473 8.787 1.00 . A A . 6 GLU N 1 1
10 9059 1 1 6 GLU O O -0.298 2.402 6.111 1.00 . A A . 6 GLU O 1 1
10 9060 1 1 6 GLU OE1 O 0.979 4.868 3.912 1.00 . A A . 6 GLU OE1 1 1
10 9061 1 1 6 GLU OE2 O 2.637 3.790 4.766 1.00 . A A . 6 GLU OE2 1 1
10 9062 1 1 7 LEU C C 1.339 0.265 6.732 1.00 . A A . 7 LEU C 1 1
10 9063 1 1 7 LEU CA C 2.212 1.438 6.273 1.00 . A A . 7 LEU CA 1 1
10 9064 1 1 7 LEU CB C 3.670 1.202 6.698 1.00 . A A . 7 LEU CB 1 1
10 9065 1 1 7 LEU CD1 C 3.876 -0.547 4.909 1.00 . A A . 7 LEU CD1 1 1
10 9066 1 1 7 LEU CD2 C 5.615 -0.365 6.687 1.00 . A A . 7 LEU CD2 1 1
10 9067 1 1 7 LEU CG C 4.121 -0.234 6.385 1.00 . A A . 7 LEU CG 1 1
10 9068 1 1 7 LEU H H 2.326 3.215 7.486 1.00 . A A . 7 LEU H 1 1
10 9069 1 1 7 LEU HA H 2.155 1.544 5.197 1.00 . A A . 7 LEU HA 1 1
10 9070 1 1 7 LEU HB2 H 4.310 1.897 6.173 1.00 . A A . 7 LEU HB2 1 1
10 9071 1 1 7 LEU HB3 H 3.755 1.374 7.758 1.00 . A A . 7 LEU HB3 1 1
10 9072 1 1 7 LEU HD11 H 4.272 0.251 4.302 1.00 . A A . 7 LEU HD11 1 1
10 9073 1 1 7 LEU HD12 H 2.817 -0.643 4.732 1.00 . A A . 7 LEU HD12 1 1
10 9074 1 1 7 LEU HD13 H 4.368 -1.474 4.651 1.00 . A A . 7 LEU HD13 1 1
10 9075 1 1 7 LEU HD21 H 5.801 -0.075 7.711 1.00 . A A . 7 LEU HD21 1 1
10 9076 1 1 7 LEU HD22 H 6.173 0.276 6.023 1.00 . A A . 7 LEU HD22 1 1
10 9077 1 1 7 LEU HD23 H 5.922 -1.391 6.543 1.00 . A A . 7 LEU HD23 1 1
10 9078 1 1 7 LEU HG H 3.573 -0.933 6.999 1.00 . A A . 7 LEU HG 1 1
10 9079 1 1 7 LEU N N 1.720 2.683 6.930 1.00 . A A . 7 LEU N 1 1
10 9080 1 1 7 LEU O O 0.792 -0.469 5.934 1.00 . A A . 7 LEU O 1 1
10 9081 1 1 8 ALA C C -0.987 -1.033 7.899 1.00 . A A . 8 ALA C 1 1
10 9082 1 1 8 ALA CA C 0.399 -1.044 8.548 1.00 . A A . 8 ALA CA 1 1
10 9083 1 1 8 ALA CB C 0.251 -0.896 10.064 1.00 . A A . 8 ALA CB 1 1
10 9084 1 1 8 ALA H H 1.680 0.684 8.643 1.00 . A A . 8 ALA H 1 1
10 9085 1 1 8 ALA HA H 0.891 -1.979 8.328 1.00 . A A . 8 ALA HA 1 1
10 9086 1 1 8 ALA HB1 H 1.207 -1.066 10.537 1.00 . A A . 8 ALA HB1 1 1
10 9087 1 1 8 ALA HB2 H -0.465 -1.619 10.427 1.00 . A A . 8 ALA HB2 1 1
10 9088 1 1 8 ALA HB3 H -0.095 0.100 10.295 1.00 . A A . 8 ALA HB3 1 1
10 9089 1 1 8 ALA N N 1.220 0.083 8.020 1.00 . A A . 8 ALA N 1 1
10 9090 1 1 8 ALA O O -1.587 -2.066 7.677 1.00 . A A . 8 ALA O 1 1
10 9091 1 1 9 ALA C C -2.810 -0.349 5.546 1.00 . A A . 9 ALA C 1 1
10 9092 1 1 9 ALA CA C -2.860 0.197 6.977 1.00 . A A . 9 ALA CA 1 1
10 9093 1 1 9 ALA CB C -3.328 1.653 6.951 1.00 . A A . 9 ALA CB 1 1
10 9094 1 1 9 ALA H H -1.011 0.950 7.794 1.00 . A A . 9 ALA H 1 1
10 9095 1 1 9 ALA HA H -3.553 -0.391 7.559 1.00 . A A . 9 ALA HA 1 1
10 9096 1 1 9 ALA HB1 H -2.778 2.195 6.196 1.00 . A A . 9 ALA HB1 1 1
10 9097 1 1 9 ALA HB2 H -3.154 2.104 7.916 1.00 . A A . 9 ALA HB2 1 1
10 9098 1 1 9 ALA HB3 H -4.383 1.688 6.722 1.00 . A A . 9 ALA HB3 1 1
10 9099 1 1 9 ALA N N -1.506 0.125 7.600 1.00 . A A . 9 ALA N 1 1
10 9100 1 1 9 ALA O O -3.733 -0.991 5.086 1.00 . A A . 9 ALA O 1 1
10 9101 1 1 10 ALA C C -1.589 -2.124 3.425 1.00 . A A . 10 ALA C 1 1
10 9102 1 1 10 ALA CA C -1.650 -0.593 3.432 1.00 . A A . 10 ALA CA 1 1
10 9103 1 1 10 ALA CB C -0.387 -0.030 2.777 1.00 . A A . 10 ALA CB 1 1
10 9104 1 1 10 ALA H H -1.014 0.432 5.220 1.00 . A A . 10 ALA H 1 1
10 9105 1 1 10 ALA HA H -2.517 -0.267 2.876 1.00 . A A . 10 ALA HA 1 1
10 9106 1 1 10 ALA HB1 H -0.308 1.025 2.997 1.00 . A A . 10 ALA HB1 1 1
10 9107 1 1 10 ALA HB2 H -0.442 -0.172 1.708 1.00 . A A . 10 ALA HB2 1 1
10 9108 1 1 10 ALA HB3 H 0.479 -0.545 3.165 1.00 . A A . 10 ALA HB3 1 1
10 9109 1 1 10 ALA N N -1.746 -0.093 4.834 1.00 . A A . 10 ALA N 1 1
10 9110 1 1 10 ALA O O -2.171 -2.774 2.576 1.00 . A A . 10 ALA O 1 1
10 9111 1 1 11 ARG C C -2.189 -4.775 4.631 1.00 . A A . 11 ARG C 1 1
10 9112 1 1 11 ARG CA C -0.796 -4.191 4.395 1.00 . A A . 11 ARG CA 1 1
10 9113 1 1 11 ARG CB C 0.133 -4.622 5.532 1.00 . A A . 11 ARG CB 1 1
10 9114 1 1 11 ARG CD C 2.515 -4.783 6.273 1.00 . A A . 11 ARG CD 1 1
10 9115 1 1 11 ARG CG C 1.583 -4.323 5.149 1.00 . A A . 11 ARG CG 1 1
10 9116 1 1 11 ARG CZ C 2.888 -4.171 8.587 1.00 . A A . 11 ARG CZ 1 1
10 9117 1 1 11 ARG H H -0.429 -2.168 5.035 1.00 . A A . 11 ARG H 1 1
10 9118 1 1 11 ARG HA H -0.403 -4.550 3.454 1.00 . A A . 11 ARG HA 1 1
10 9119 1 1 11 ARG HB2 H -0.124 -4.082 6.431 1.00 . A A . 11 ARG HB2 1 1
10 9120 1 1 11 ARG HB3 H 0.021 -5.682 5.707 1.00 . A A . 11 ARG HB3 1 1
10 9121 1 1 11 ARG HD2 H 2.223 -5.770 6.601 1.00 . A A . 11 ARG HD2 1 1
10 9122 1 1 11 ARG HD3 H 3.531 -4.810 5.909 1.00 . A A . 11 ARG HD3 1 1
10 9123 1 1 11 ARG HE H 2.007 -2.953 7.289 1.00 . A A . 11 ARG HE 1 1
10 9124 1 1 11 ARG HG2 H 1.829 -4.848 4.238 1.00 . A A . 11 ARG HG2 1 1
10 9125 1 1 11 ARG HG3 H 1.703 -3.261 4.998 1.00 . A A . 11 ARG HG3 1 1
10 9126 1 1 11 ARG HH11 H 3.505 -5.979 7.987 1.00 . A A . 11 ARG HH11 1 1
10 9127 1 1 11 ARG HH12 H 3.798 -5.601 9.652 1.00 . A A . 11 ARG HH12 1 1
10 9128 1 1 11 ARG HH21 H 2.381 -2.442 9.459 1.00 . A A . 11 ARG HH21 1 1
10 9129 1 1 11 ARG HH22 H 3.162 -3.598 10.485 1.00 . A A . 11 ARG HH22 1 1
10 9130 1 1 11 ARG N N -0.890 -2.706 4.360 1.00 . A A . 11 ARG N 1 1
10 9131 1 1 11 ARG NE N 2.421 -3.833 7.416 1.00 . A A . 11 ARG NE 1 1
10 9132 1 1 11 ARG NH1 N 3.440 -5.341 8.754 1.00 . A A . 11 ARG NH1 1 1
10 9133 1 1 11 ARG NH2 N 2.803 -3.339 9.589 1.00 . A A . 11 ARG NH2 1 1
10 9134 1 1 11 ARG O O -2.522 -5.837 4.142 1.00 . A A . 11 ARG O 1 1
10 9135 1 1 12 ALA C C -5.177 -4.643 4.352 1.00 . A A . 12 ALA C 1 1
10 9136 1 1 12 ALA CA C -4.377 -4.593 5.655 1.00 . A A . 12 ALA CA 1 1
10 9137 1 1 12 ALA CB C -5.075 -3.658 6.646 1.00 . A A . 12 ALA CB 1 1
10 9138 1 1 12 ALA H H -2.713 -3.233 5.766 1.00 . A A . 12 ALA H 1 1
10 9139 1 1 12 ALA HA H -4.317 -5.585 6.079 1.00 . A A . 12 ALA HA 1 1
10 9140 1 1 12 ALA HB1 H -4.535 -3.657 7.581 1.00 . A A . 12 ALA HB1 1 1
10 9141 1 1 12 ALA HB2 H -6.085 -4.000 6.814 1.00 . A A . 12 ALA HB2 1 1
10 9142 1 1 12 ALA HB3 H -5.097 -2.657 6.242 1.00 . A A . 12 ALA HB3 1 1
10 9143 1 1 12 ALA N N -3.005 -4.086 5.381 1.00 . A A . 12 ALA N 1 1
10 9144 1 1 12 ALA O O -5.972 -5.536 4.136 1.00 . A A . 12 ALA O 1 1
10 9145 1 1 13 ALA C C -5.378 -4.957 1.400 1.00 . A A . 13 ALA C 1 1
10 9146 1 1 13 ALA CA C -5.731 -3.695 2.196 1.00 . A A . 13 ALA CA 1 1
10 9147 1 1 13 ALA CB C -5.379 -2.440 1.388 1.00 . A A . 13 ALA CB 1 1
10 9148 1 1 13 ALA H H -4.332 -2.978 3.671 1.00 . A A . 13 ALA H 1 1
10 9149 1 1 13 ALA HA H -6.790 -3.695 2.410 1.00 . A A . 13 ALA HA 1 1
10 9150 1 1 13 ALA HB1 H -6.191 -2.207 0.711 1.00 . A A . 13 ALA HB1 1 1
10 9151 1 1 13 ALA HB2 H -4.474 -2.610 0.821 1.00 . A A . 13 ALA HB2 1 1
10 9152 1 1 13 ALA HB3 H -5.228 -1.611 2.062 1.00 . A A . 13 ALA HB3 1 1
10 9153 1 1 13 ALA N N -4.976 -3.693 3.481 1.00 . A A . 13 ALA N 1 1
10 9154 1 1 13 ALA O O -6.235 -5.590 0.815 1.00 . A A . 13 ALA O 1 1
10 9155 1 1 14 LEU C C -4.425 -7.775 1.260 1.00 . A A . 14 LEU C 1 1
10 9156 1 1 14 LEU CA C -3.735 -6.563 0.621 1.00 . A A . 14 LEU CA 1 1
10 9157 1 1 14 LEU CB C -2.200 -6.726 0.671 1.00 . A A . 14 LEU CB 1 1
10 9158 1 1 14 LEU CD1 C -2.174 -8.320 -1.277 1.00 . A A . 14 LEU CD1 1 1
10 9159 1 1 14 LEU CD2 C -0.237 -8.225 0.284 1.00 . A A . 14 LEU CD2 1 1
10 9160 1 1 14 LEU CG C -1.760 -8.119 0.181 1.00 . A A . 14 LEU CG 1 1
10 9161 1 1 14 LEU H H -3.448 -4.817 1.858 1.00 . A A . 14 LEU H 1 1
10 9162 1 1 14 LEU HA H -4.054 -6.468 -0.405 1.00 . A A . 14 LEU HA 1 1
10 9163 1 1 14 LEU HB2 H -1.746 -5.976 0.041 1.00 . A A . 14 LEU HB2 1 1
10 9164 1 1 14 LEU HB3 H -1.858 -6.586 1.685 1.00 . A A . 14 LEU HB3 1 1
10 9165 1 1 14 LEU HD11 H -3.245 -8.432 -1.337 1.00 . A A . 14 LEU HD11 1 1
10 9166 1 1 14 LEU HD12 H -1.697 -9.207 -1.666 1.00 . A A . 14 LEU HD12 1 1
10 9167 1 1 14 LEU HD13 H -1.869 -7.465 -1.859 1.00 . A A . 14 LEU HD13 1 1
10 9168 1 1 14 LEU HD21 H 0.071 -9.233 0.049 1.00 . A A . 14 LEU HD21 1 1
10 9169 1 1 14 LEU HD22 H 0.075 -7.977 1.288 1.00 . A A . 14 LEU HD22 1 1
10 9170 1 1 14 LEU HD23 H 0.220 -7.538 -0.413 1.00 . A A . 14 LEU HD23 1 1
10 9171 1 1 14 LEU HG H -2.209 -8.888 0.793 1.00 . A A . 14 LEU HG 1 1
10 9172 1 1 14 LEU N N -4.126 -5.334 1.376 1.00 . A A . 14 LEU N 1 1
10 9173 1 1 14 LEU O O -4.769 -8.731 0.592 1.00 . A A . 14 LEU O 1 1
10 9174 1 1 15 HIS C C -6.775 -8.893 2.969 1.00 . A A . 15 HIS C 1 1
10 9175 1 1 15 HIS CA C -5.279 -8.891 3.238 1.00 . A A . 15 HIS CA 1 1
10 9176 1 1 15 HIS CB C -5.035 -8.785 4.744 1.00 . A A . 15 HIS CB 1 1
10 9177 1 1 15 HIS CD2 C -6.874 -10.329 5.813 1.00 . A A . 15 HIS CD2 1 1
10 9178 1 1 15 HIS CE1 C -5.600 -11.985 6.386 1.00 . A A . 15 HIS CE1 1 1
10 9179 1 1 15 HIS CG C -5.597 -10.000 5.430 1.00 . A A . 15 HIS CG 1 1
10 9180 1 1 15 HIS H H -4.339 -6.965 3.072 1.00 . A A . 15 HIS H 1 1
10 9181 1 1 15 HIS HA H -4.866 -9.811 2.878 1.00 . A A . 15 HIS HA 1 1
10 9182 1 1 15 HIS HB2 H -3.974 -8.722 4.935 1.00 . A A . 15 HIS HB2 1 1
10 9183 1 1 15 HIS HB3 H -5.522 -7.900 5.127 1.00 . A A . 15 HIS HB3 1 1
10 9184 1 1 15 HIS HD1 H -3.834 -11.149 5.671 1.00 . A A . 15 HIS HD1 1 1
10 9185 1 1 15 HIS HD2 H -7.746 -9.709 5.668 1.00 . A A . 15 HIS HD2 1 1
10 9186 1 1 15 HIS HE1 H -5.253 -12.929 6.779 1.00 . A A . 15 HIS HE1 1 1
10 9187 1 1 15 HIS N N -4.624 -7.744 2.551 1.00 . A A . 15 HIS N 1 1
10 9188 1 1 15 HIS ND1 N -4.801 -11.071 5.805 1.00 . A A . 15 HIS ND1 1 1
10 9189 1 1 15 HIS NE2 N -6.874 -11.583 6.416 1.00 . A A . 15 HIS NE2 1 1
10 9190 1 1 15 HIS O O -7.370 -9.928 2.766 1.00 . A A . 15 HIS O 1 1
10 9191 1 1 16 ASP C C -9.212 -7.919 1.290 1.00 . A A . 16 ASP C 1 1
10 9192 1 1 16 ASP CA C -8.867 -7.736 2.773 1.00 . A A . 16 ASP CA 1 1
10 9193 1 1 16 ASP CB C -9.435 -6.407 3.271 1.00 . A A . 16 ASP CB 1 1
10 9194 1 1 16 ASP CG C -10.956 -6.413 3.126 1.00 . A A . 16 ASP CG 1 1
10 9195 1 1 16 ASP H H -6.914 -6.927 3.181 1.00 . A A . 16 ASP H 1 1
10 9196 1 1 16 ASP HA H -9.305 -8.543 3.337 1.00 . A A . 16 ASP HA 1 1
10 9197 1 1 16 ASP HB2 H -9.172 -6.270 4.310 1.00 . A A . 16 ASP HB2 1 1
10 9198 1 1 16 ASP HB3 H -9.024 -5.598 2.685 1.00 . A A . 16 ASP HB3 1 1
10 9199 1 1 16 ASP N N -7.399 -7.758 2.993 1.00 . A A . 16 ASP N 1 1
10 9200 1 1 16 ASP O O -10.172 -8.583 0.952 1.00 . A A . 16 ASP O 1 1
10 9201 1 1 16 ASP OD1 O -11.566 -7.390 3.529 1.00 . A A . 16 ASP OD1 1 1
10 9202 1 1 16 ASP OD2 O -11.486 -5.442 2.612 1.00 . A A . 16 ASP OD2 1 1
10 9203 1 1 17 LEU C C -8.577 -8.914 -1.524 1.00 . A A . 17 LEU C 1 1
10 9204 1 1 17 LEU CA C -8.800 -7.470 -1.052 1.00 . A A . 17 LEU CA 1 1
10 9205 1 1 17 LEU CB C -7.942 -6.524 -1.913 1.00 . A A . 17 LEU CB 1 1
10 9206 1 1 17 LEU CD1 C -7.456 -4.158 -2.538 1.00 . A A . 17 LEU CD1 1 1
10 9207 1 1 17 LEU CD2 C -9.849 -4.917 -2.373 1.00 . A A . 17 LEU CD2 1 1
10 9208 1 1 17 LEU CG C -8.428 -5.071 -1.781 1.00 . A A . 17 LEU CG 1 1
10 9209 1 1 17 LEU H H -7.703 -6.778 0.684 1.00 . A A . 17 LEU H 1 1
10 9210 1 1 17 LEU HA H -9.838 -7.226 -1.189 1.00 . A A . 17 LEU HA 1 1
10 9211 1 1 17 LEU HB2 H -6.911 -6.580 -1.601 1.00 . A A . 17 LEU HB2 1 1
10 9212 1 1 17 LEU HB3 H -8.013 -6.823 -2.948 1.00 . A A . 17 LEU HB3 1 1
10 9213 1 1 17 LEU HD11 H -7.251 -4.579 -3.511 1.00 . A A . 17 LEU HD11 1 1
10 9214 1 1 17 LEU HD12 H -6.535 -4.074 -1.982 1.00 . A A . 17 LEU HD12 1 1
10 9215 1 1 17 LEU HD13 H -7.897 -3.181 -2.654 1.00 . A A . 17 LEU HD13 1 1
10 9216 1 1 17 LEU HD21 H -9.979 -3.914 -2.760 1.00 . A A . 17 LEU HD21 1 1
10 9217 1 1 17 LEU HD22 H -10.581 -5.090 -1.600 1.00 . A A . 17 LEU HD22 1 1
10 9218 1 1 17 LEU HD23 H -9.996 -5.628 -3.173 1.00 . A A . 17 LEU HD23 1 1
10 9219 1 1 17 LEU HG H -8.437 -4.794 -0.737 1.00 . A A . 17 LEU HG 1 1
10 9220 1 1 17 LEU N N -8.464 -7.326 0.400 1.00 . A A . 17 LEU N 1 1
10 9221 1 1 17 LEU O O -9.231 -9.369 -2.441 1.00 . A A . 17 LEU O 1 1
10 9222 1 1 18 MET C C -8.039 -12.046 -0.424 1.00 . A A . 18 MET C 1 1
10 9223 1 1 18 MET CA C -7.395 -11.045 -1.385 1.00 . A A . 18 MET CA 1 1
10 9224 1 1 18 MET CB C -5.880 -11.276 -1.449 1.00 . A A . 18 MET CB 1 1
10 9225 1 1 18 MET CE C -4.368 -12.497 -4.226 1.00 . A A . 18 MET CE 1 1
10 9226 1 1 18 MET CG C -5.580 -12.735 -1.803 1.00 . A A . 18 MET CG 1 1
10 9227 1 1 18 MET H H -7.123 -9.256 -0.200 1.00 . A A . 18 MET H 1 1
10 9228 1 1 18 MET HA H -7.812 -11.198 -2.368 1.00 . A A . 18 MET HA 1 1
10 9229 1 1 18 MET HB2 H -5.455 -10.629 -2.207 1.00 . A A . 18 MET HB2 1 1
10 9230 1 1 18 MET HB3 H -5.443 -11.043 -0.492 1.00 . A A . 18 MET HB3 1 1
10 9231 1 1 18 MET HE1 H -5.046 -13.259 -4.582 1.00 . A A . 18 MET HE1 1 1
10 9232 1 1 18 MET HE2 H -3.481 -12.492 -4.839 1.00 . A A . 18 MET HE2 1 1
10 9233 1 1 18 MET HE3 H -4.846 -11.529 -4.280 1.00 . A A . 18 MET HE3 1 1
10 9234 1 1 18 MET HG2 H -5.632 -13.340 -0.910 1.00 . A A . 18 MET HG2 1 1
10 9235 1 1 18 MET HG3 H -6.300 -13.094 -2.525 1.00 . A A . 18 MET HG3 1 1
10 9236 1 1 18 MET N N -7.654 -9.638 -0.932 1.00 . A A . 18 MET N 1 1
10 9237 1 1 18 MET O O -7.955 -13.243 -0.622 1.00 . A A . 18 MET O 1 1
10 9238 1 1 18 MET SD S -3.917 -12.849 -2.508 1.00 . A A . 18 MET SD 1 1
10 9239 1 1 19 THR C C -10.835 -12.665 1.213 1.00 . A A . 19 THR C 1 1
10 9240 1 1 19 THR CA C -9.349 -12.519 1.569 1.00 . A A . 19 THR CA 1 1
10 9241 1 1 19 THR CB C -9.208 -11.970 2.995 1.00 . A A . 19 THR CB 1 1
10 9242 1 1 19 THR CG2 C -10.121 -12.748 3.942 1.00 . A A . 19 THR CG2 1 1
10 9243 1 1 19 THR H H -8.759 -10.610 0.747 1.00 . A A . 19 THR H 1 1
10 9244 1 1 19 THR HA H -8.875 -13.489 1.516 1.00 . A A . 19 THR HA 1 1
10 9245 1 1 19 THR HB H -9.482 -10.927 3.011 1.00 . A A . 19 THR HB 1 1
10 9246 1 1 19 THR HG1 H -7.756 -13.003 3.776 1.00 . A A . 19 THR HG1 1 1
10 9247 1 1 19 THR HG21 H -10.041 -13.803 3.730 1.00 . A A . 19 THR HG21 1 1
10 9248 1 1 19 THR HG22 H -11.142 -12.427 3.798 1.00 . A A . 19 THR HG22 1 1
10 9249 1 1 19 THR HG23 H -9.824 -12.561 4.964 1.00 . A A . 19 THR HG23 1 1
10 9250 1 1 19 THR N N -8.693 -11.578 0.607 1.00 . A A . 19 THR N 1 1
10 9251 1 1 19 THR O O -11.465 -13.646 1.554 1.00 . A A . 19 THR O 1 1
10 9252 1 1 19 THR OG1 O -7.860 -12.118 3.420 1.00 . A A . 19 THR OG1 1 1
10 9253 1 1 20 GLY C C -13.367 -10.471 -0.341 1.00 . A A . 20 GLY C 1 1
10 9254 1 1 20 GLY CA C -12.846 -11.816 0.170 1.00 . A A . 20 GLY CA 1 1
10 9255 1 1 20 GLY H H -10.885 -10.918 0.262 1.00 . A A . 20 GLY H 1 1
10 9256 1 1 20 GLY HA2 H -12.963 -12.563 -0.602 1.00 . A A . 20 GLY HA2 1 1
10 9257 1 1 20 GLY HA3 H -13.412 -12.110 1.040 1.00 . A A . 20 GLY HA3 1 1
10 9258 1 1 20 GLY N N -11.403 -11.706 0.532 1.00 . A A . 20 GLY N 1 1
10 9259 1 1 20 GLY O O -13.656 -10.314 -1.511 1.00 . A A . 20 GLY O 1 1
10 9260 1 1 21 LYS C C -13.304 -7.742 -1.201 1.00 . A A . 21 LYS C 1 1
10 9261 1 1 21 LYS CA C -14.015 -8.169 0.086 1.00 . A A . 21 LYS CA 1 1
10 9262 1 1 21 LYS CB C -13.763 -7.133 1.185 1.00 . A A . 21 LYS CB 1 1
10 9263 1 1 21 LYS CD C -14.456 -6.500 3.509 1.00 . A A . 21 LYS CD 1 1
10 9264 1 1 21 LYS CE C -15.011 -7.028 4.834 1.00 . A A . 21 LYS CE 1 1
10 9265 1 1 21 LYS CG C -14.304 -7.658 2.519 1.00 . A A . 21 LYS CG 1 1
10 9266 1 1 21 LYS H H -13.270 -9.649 1.467 1.00 . A A . 21 LYS H 1 1
10 9267 1 1 21 LYS HA H -15.077 -8.241 -0.100 1.00 . A A . 21 LYS HA 1 1
10 9268 1 1 21 LYS HB2 H -12.701 -6.953 1.269 1.00 . A A . 21 LYS HB2 1 1
10 9269 1 1 21 LYS HB3 H -14.265 -6.212 0.931 1.00 . A A . 21 LYS HB3 1 1
10 9270 1 1 21 LYS HD2 H -13.493 -6.042 3.680 1.00 . A A . 21 LYS HD2 1 1
10 9271 1 1 21 LYS HD3 H -15.136 -5.766 3.103 1.00 . A A . 21 LYS HD3 1 1
10 9272 1 1 21 LYS HE2 H -14.301 -7.711 5.275 1.00 . A A . 21 LYS HE2 1 1
10 9273 1 1 21 LYS HE3 H -15.181 -6.201 5.508 1.00 . A A . 21 LYS HE3 1 1
10 9274 1 1 21 LYS HG2 H -15.267 -8.123 2.362 1.00 . A A . 21 LYS HG2 1 1
10 9275 1 1 21 LYS HG3 H -13.616 -8.386 2.925 1.00 . A A . 21 LYS HG3 1 1
10 9276 1 1 21 LYS HZ1 H -16.968 -7.520 5.348 1.00 . A A . 21 LYS HZ1 1 1
10 9277 1 1 21 LYS HZ2 H -16.125 -8.766 4.559 1.00 . A A . 21 LYS HZ2 1 1
10 9278 1 1 21 LYS HZ3 H -16.694 -7.430 3.676 1.00 . A A . 21 LYS HZ3 1 1
10 9279 1 1 21 LYS N N -13.501 -9.501 0.527 1.00 . A A . 21 LYS N 1 1
10 9280 1 1 21 LYS NZ N -16.296 -7.740 4.585 1.00 . A A . 21 LYS NZ 1 1
10 9281 1 1 21 LYS O O -12.098 -7.820 -1.311 1.00 . A A . 21 LYS O 1 1
10 9282 1 1 22 ARG C C -13.153 -5.384 -3.461 1.00 . A A . 22 ARG C 1 1
10 9283 1 1 22 ARG CA C -13.428 -6.889 -3.478 1.00 . A A . 22 ARG CA 1 1
10 9284 1 1 22 ARG CB C -14.390 -7.195 -4.637 1.00 . A A . 22 ARG CB 1 1
10 9285 1 1 22 ARG CD C -13.825 -9.593 -5.142 1.00 . A A . 22 ARG CD 1 1
10 9286 1 1 22 ARG CG C -14.885 -8.647 -4.566 1.00 . A A . 22 ARG CG 1 1
10 9287 1 1 22 ARG CZ C -12.494 -9.699 -7.163 1.00 . A A . 22 ARG CZ 1 1
10 9288 1 1 22 ARG H H -15.021 -7.266 -2.074 1.00 . A A . 22 ARG H 1 1
10 9289 1 1 22 ARG HA H -12.502 -7.422 -3.631 1.00 . A A . 22 ARG HA 1 1
10 9290 1 1 22 ARG HB2 H -15.238 -6.529 -4.578 1.00 . A A . 22 ARG HB2 1 1
10 9291 1 1 22 ARG HB3 H -13.878 -7.036 -5.575 1.00 . A A . 22 ARG HB3 1 1
10 9292 1 1 22 ARG HD2 H -12.916 -9.513 -4.567 1.00 . A A . 22 ARG HD2 1 1
10 9293 1 1 22 ARG HD3 H -14.190 -10.609 -5.098 1.00 . A A . 22 ARG HD3 1 1
10 9294 1 1 22 ARG HE H -14.164 -8.634 -7.041 1.00 . A A . 22 ARG HE 1 1
10 9295 1 1 22 ARG HG2 H -15.087 -8.915 -3.541 1.00 . A A . 22 ARG HG2 1 1
10 9296 1 1 22 ARG HG3 H -15.792 -8.741 -5.143 1.00 . A A . 22 ARG HG3 1 1
10 9297 1 1 22 ARG HH11 H -11.853 -10.723 -5.566 1.00 . A A . 22 ARG HH11 1 1
10 9298 1 1 22 ARG HH12 H -10.863 -10.846 -6.982 1.00 . A A . 22 ARG HH12 1 1
10 9299 1 1 22 ARG HH21 H -12.885 -8.784 -8.901 1.00 . A A . 22 ARG HH21 1 1
10 9300 1 1 22 ARG HH22 H -11.447 -9.748 -8.870 1.00 . A A . 22 ARG HH22 1 1
10 9301 1 1 22 ARG N N -14.048 -7.307 -2.183 1.00 . A A . 22 ARG N 1 1
10 9302 1 1 22 ARG NE N -13.550 -9.227 -6.560 1.00 . A A . 22 ARG NE 1 1
10 9303 1 1 22 ARG NH1 N -11.673 -10.483 -6.520 1.00 . A A . 22 ARG NH1 1 1
10 9304 1 1 22 ARG NH2 N -12.257 -9.386 -8.408 1.00 . A A . 22 ARG NH2 1 1
10 9305 1 1 22 ARG O O -12.443 -4.871 -4.304 1.00 . A A . 22 ARG O 1 1
10 9306 1 1 23 VAL C C -12.794 -2.778 -1.173 1.00 . A A . 23 VAL C 1 1
10 9307 1 1 23 VAL CA C -13.532 -3.178 -2.459 1.00 . A A . 23 VAL CA 1 1
10 9308 1 1 23 VAL CB C -14.908 -2.482 -2.524 1.00 . A A . 23 VAL CB 1 1
10 9309 1 1 23 VAL CG1 C -15.611 -2.517 -1.158 1.00 . A A . 23 VAL CG1 1 1
10 9310 1 1 23 VAL CG2 C -14.724 -1.022 -2.952 1.00 . A A . 23 VAL CG2 1 1
10 9311 1 1 23 VAL H H -14.310 -5.113 -1.871 1.00 . A A . 23 VAL H 1 1
10 9312 1 1 23 VAL HA H -12.940 -2.855 -3.307 1.00 . A A . 23 VAL HA 1 1
10 9313 1 1 23 VAL HB H -15.526 -2.989 -3.251 1.00 . A A . 23 VAL HB 1 1
10 9314 1 1 23 VAL HG11 H -16.644 -2.228 -1.281 1.00 . A A . 23 VAL HG11 1 1
10 9315 1 1 23 VAL HG12 H -15.124 -1.828 -0.485 1.00 . A A . 23 VAL HG12 1 1
10 9316 1 1 23 VAL HG13 H -15.565 -3.513 -0.748 1.00 . A A . 23 VAL HG13 1 1
10 9317 1 1 23 VAL HG21 H -14.316 -0.989 -3.951 1.00 . A A . 23 VAL HG21 1 1
10 9318 1 1 23 VAL HG22 H -14.046 -0.530 -2.270 1.00 . A A . 23 VAL HG22 1 1
10 9319 1 1 23 VAL HG23 H -15.679 -0.519 -2.935 1.00 . A A . 23 VAL HG23 1 1
10 9320 1 1 23 VAL N N -13.730 -4.670 -2.523 1.00 . A A . 23 VAL N 1 1
10 9321 1 1 23 VAL O O -12.952 -3.384 -0.132 1.00 . A A . 23 VAL O 1 1
10 9322 1 1 24 ALA C C -11.012 0.252 -0.224 1.00 . A A . 24 ALA C 1 1
10 9323 1 1 24 ALA CA C -11.241 -1.254 -0.061 1.00 . A A . 24 ALA CA 1 1
10 9324 1 1 24 ALA CB C -9.890 -1.972 0.032 1.00 . A A . 24 ALA CB 1 1
10 9325 1 1 24 ALA H H -11.905 -1.273 -2.109 1.00 . A A . 24 ALA H 1 1
10 9326 1 1 24 ALA HA H -11.814 -1.438 0.836 1.00 . A A . 24 ALA HA 1 1
10 9327 1 1 24 ALA HB1 H -9.374 -1.892 -0.912 1.00 . A A . 24 ALA HB1 1 1
10 9328 1 1 24 ALA HB2 H -10.051 -3.014 0.266 1.00 . A A . 24 ALA HB2 1 1
10 9329 1 1 24 ALA HB3 H -9.290 -1.519 0.808 1.00 . A A . 24 ALA HB3 1 1
10 9330 1 1 24 ALA N N -11.998 -1.742 -1.253 1.00 . A A . 24 ALA N 1 1
10 9331 1 1 24 ALA O O -10.960 0.758 -1.328 1.00 . A A . 24 ALA O 1 1
10 9332 1 1 25 THR C C -9.640 2.908 1.802 1.00 . A A . 25 THR C 1 1
10 9333 1 1 25 THR CA C -10.671 2.458 0.759 1.00 . A A . 25 THR CA 1 1
10 9334 1 1 25 THR CB C -11.996 3.177 1.030 1.00 . A A . 25 THR CB 1 1
10 9335 1 1 25 THR CG2 C -13.072 2.672 0.067 1.00 . A A . 25 THR CG2 1 1
10 9336 1 1 25 THR H H -10.938 0.551 1.741 1.00 . A A . 25 THR H 1 1
10 9337 1 1 25 THR HA H -10.323 2.718 -0.235 1.00 . A A . 25 THR HA 1 1
10 9338 1 1 25 THR HB H -11.864 4.239 0.890 1.00 . A A . 25 THR HB 1 1
10 9339 1 1 25 THR HG1 H -13.086 3.557 2.596 1.00 . A A . 25 THR HG1 1 1
10 9340 1 1 25 THR HG21 H -13.875 3.392 0.017 1.00 . A A . 25 THR HG21 1 1
10 9341 1 1 25 THR HG22 H -13.458 1.727 0.420 1.00 . A A . 25 THR HG22 1 1
10 9342 1 1 25 THR HG23 H -12.646 2.540 -0.917 1.00 . A A . 25 THR HG23 1 1
10 9343 1 1 25 THR N N -10.884 0.977 0.859 1.00 . A A . 25 THR N 1 1
10 9344 1 1 25 THR O O -9.584 2.388 2.897 1.00 . A A . 25 THR O 1 1
10 9345 1 1 25 THR OG1 O -12.401 2.924 2.368 1.00 . A A . 25 THR OG1 1 1
10 9346 1 1 26 VAL C C -7.641 5.904 2.231 1.00 . A A . 26 VAL C 1 1
10 9347 1 1 26 VAL CA C -7.821 4.401 2.449 1.00 . A A . 26 VAL CA 1 1
10 9348 1 1 26 VAL CB C -6.476 3.690 2.242 1.00 . A A . 26 VAL CB 1 1
10 9349 1 1 26 VAL CG1 C -6.538 2.283 2.840 1.00 . A A . 26 VAL CG1 1 1
10 9350 1 1 26 VAL CG2 C -6.164 3.598 0.749 1.00 . A A . 26 VAL CG2 1 1
10 9351 1 1 26 VAL H H -8.912 4.305 0.590 1.00 . A A . 26 VAL H 1 1
10 9352 1 1 26 VAL HA H -8.168 4.228 3.459 1.00 . A A . 26 VAL HA 1 1
10 9353 1 1 26 VAL HB H -5.693 4.250 2.732 1.00 . A A . 26 VAL HB 1 1
10 9354 1 1 26 VAL HG11 H -6.842 2.344 3.873 1.00 . A A . 26 VAL HG11 1 1
10 9355 1 1 26 VAL HG12 H -5.564 1.823 2.778 1.00 . A A . 26 VAL HG12 1 1
10 9356 1 1 26 VAL HG13 H -7.252 1.688 2.290 1.00 . A A . 26 VAL HG13 1 1
10 9357 1 1 26 VAL HG21 H -5.117 3.368 0.619 1.00 . A A . 26 VAL HG21 1 1
10 9358 1 1 26 VAL HG22 H -6.385 4.543 0.275 1.00 . A A . 26 VAL HG22 1 1
10 9359 1 1 26 VAL HG23 H -6.762 2.820 0.301 1.00 . A A . 26 VAL HG23 1 1
10 9360 1 1 26 VAL N N -8.837 3.891 1.474 1.00 . A A . 26 VAL N 1 1
10 9361 1 1 26 VAL O O -8.115 6.460 1.261 1.00 . A A . 26 VAL O 1 1
10 9362 1 1 27 GLN C C -5.561 8.290 2.051 1.00 . A A . 27 GLN C 1 1
10 9363 1 1 27 GLN CA C -6.759 8.039 2.967 1.00 . A A . 27 GLN CA 1 1
10 9364 1 1 27 GLN CB C -6.493 8.670 4.335 1.00 . A A . 27 GLN CB 1 1
10 9365 1 1 27 GLN CD C -8.014 10.625 4.008 1.00 . A A . 27 GLN CD 1 1
10 9366 1 1 27 GLN CG C -6.561 10.193 4.217 1.00 . A A . 27 GLN CG 1 1
10 9367 1 1 27 GLN H H -6.589 6.105 3.904 1.00 . A A . 27 GLN H 1 1
10 9368 1 1 27 GLN HA H -7.644 8.483 2.531 1.00 . A A . 27 GLN HA 1 1
10 9369 1 1 27 GLN HB2 H -7.238 8.329 5.040 1.00 . A A . 27 GLN HB2 1 1
10 9370 1 1 27 GLN HB3 H -5.512 8.381 4.681 1.00 . A A . 27 GLN HB3 1 1
10 9371 1 1 27 GLN HE21 H -8.493 10.435 5.926 1.00 . A A . 27 GLN HE21 1 1
10 9372 1 1 27 GLN HE22 H -9.752 10.949 4.910 1.00 . A A . 27 GLN HE22 1 1
10 9373 1 1 27 GLN HG2 H -6.176 10.642 5.121 1.00 . A A . 27 GLN HG2 1 1
10 9374 1 1 27 GLN HG3 H -5.968 10.515 3.374 1.00 . A A . 27 GLN HG3 1 1
10 9375 1 1 27 GLN N N -6.963 6.570 3.127 1.00 . A A . 27 GLN N 1 1
10 9376 1 1 27 GLN NE2 N -8.820 10.674 5.033 1.00 . A A . 27 GLN NE2 1 1
10 9377 1 1 27 GLN O O -4.470 7.815 2.299 1.00 . A A . 27 GLN O 1 1
10 9378 1 1 27 GLN OE1 O -8.419 10.921 2.902 1.00 . A A . 27 GLN OE1 1 1
10 9379 1 1 28 LYS C C -4.668 10.837 -0.300 1.00 . A A . 28 LYS C 1 1
10 9380 1 1 28 LYS CA C -4.630 9.346 0.051 1.00 . A A . 28 LYS CA 1 1
10 9381 1 1 28 LYS CB C -4.768 8.491 -1.230 1.00 . A A . 28 LYS CB 1 1
10 9382 1 1 28 LYS CD C -2.708 9.624 -2.109 1.00 . A A . 28 LYS CD 1 1
10 9383 1 1 28 LYS CE C -1.537 9.443 -3.076 1.00 . A A . 28 LYS CE 1 1
10 9384 1 1 28 LYS CG C -3.391 8.273 -1.873 1.00 . A A . 28 LYS CG 1 1
10 9385 1 1 28 LYS H H -6.651 9.421 0.836 1.00 . A A . 28 LYS H 1 1
10 9386 1 1 28 LYS HA H -3.685 9.126 0.533 1.00 . A A . 28 LYS HA 1 1
10 9387 1 1 28 LYS HB2 H -5.192 7.529 -0.979 1.00 . A A . 28 LYS HB2 1 1
10 9388 1 1 28 LYS HB3 H -5.411 8.991 -1.940 1.00 . A A . 28 LYS HB3 1 1
10 9389 1 1 28 LYS HD2 H -3.421 10.317 -2.531 1.00 . A A . 28 LYS HD2 1 1
10 9390 1 1 28 LYS HD3 H -2.341 10.009 -1.170 1.00 . A A . 28 LYS HD3 1 1
10 9391 1 1 28 LYS HE2 H -1.915 9.214 -4.062 1.00 . A A . 28 LYS HE2 1 1
10 9392 1 1 28 LYS HE3 H -0.959 10.354 -3.115 1.00 . A A . 28 LYS HE3 1 1
10 9393 1 1 28 LYS HG2 H -2.779 7.669 -1.218 1.00 . A A . 28 LYS HG2 1 1
10 9394 1 1 28 LYS HG3 H -3.513 7.764 -2.818 1.00 . A A . 28 LYS HG3 1 1
10 9395 1 1 28 LYS HZ1 H -0.075 8.655 -1.820 1.00 . A A . 28 LYS HZ1 1 1
10 9396 1 1 28 LYS HZ2 H -0.069 7.999 -3.387 1.00 . A A . 28 LYS HZ2 1 1
10 9397 1 1 28 LYS HZ3 H -1.267 7.540 -2.275 1.00 . A A . 28 LYS HZ3 1 1
10 9398 1 1 28 LYS N N -5.758 9.041 0.997 1.00 . A A . 28 LYS N 1 1
10 9399 1 1 28 LYS NZ N -0.671 8.325 -2.604 1.00 . A A . 28 LYS NZ 1 1
10 9400 1 1 28 LYS O O -5.596 11.314 -0.922 1.00 . A A . 28 LYS O 1 1
10 9401 1 1 29 ASP C C -4.975 13.687 0.162 1.00 . A A . 29 ASP C 1 1
10 9402 1 1 29 ASP CA C -3.639 13.034 -0.222 1.00 . A A . 29 ASP CA 1 1
10 9403 1 1 29 ASP CB C -3.389 13.225 -1.720 1.00 . A A . 29 ASP CB 1 1
10 9404 1 1 29 ASP CG C -3.408 14.718 -2.055 1.00 . A A . 29 ASP CG 1 1
10 9405 1 1 29 ASP H H -2.922 11.166 0.587 1.00 . A A . 29 ASP H 1 1
10 9406 1 1 29 ASP HA H -2.840 13.502 0.334 1.00 . A A . 29 ASP HA 1 1
10 9407 1 1 29 ASP HB2 H -2.425 12.810 -1.979 1.00 . A A . 29 ASP HB2 1 1
10 9408 1 1 29 ASP HB3 H -4.161 12.722 -2.282 1.00 . A A . 29 ASP HB3 1 1
10 9409 1 1 29 ASP N N -3.665 11.574 0.090 1.00 . A A . 29 ASP N 1 1
10 9410 1 1 29 ASP O O -5.583 14.384 -0.628 1.00 . A A . 29 ASP O 1 1
10 9411 1 1 29 ASP OD1 O -2.794 15.477 -1.324 1.00 . A A . 29 ASP OD1 1 1
10 9412 1 1 29 ASP OD2 O -4.038 15.077 -3.037 1.00 . A A . 29 ASP OD2 1 1
10 9413 1 1 30 GLY C C -7.901 13.556 1.008 1.00 . A A . 30 GLY C 1 1
10 9414 1 1 30 GLY CA C -6.712 14.108 1.813 1.00 . A A . 30 GLY CA 1 1
10 9415 1 1 30 GLY H H -4.919 12.933 1.999 1.00 . A A . 30 GLY H 1 1
10 9416 1 1 30 GLY HA2 H -6.865 13.894 2.863 1.00 . A A . 30 GLY HA2 1 1
10 9417 1 1 30 GLY HA3 H -6.657 15.181 1.678 1.00 . A A . 30 GLY HA3 1 1
10 9418 1 1 30 GLY N N -5.429 13.485 1.372 1.00 . A A . 30 GLY N 1 1
10 9419 1 1 30 GLY O O -9.027 13.615 1.458 1.00 . A A . 30 GLY O 1 1
10 9420 1 1 31 ARG C C -8.865 10.955 -0.848 1.00 . A A . 31 ARG C 1 1
10 9421 1 1 31 ARG CA C -8.817 12.477 -0.984 1.00 . A A . 31 ARG CA 1 1
10 9422 1 1 31 ARG CB C -8.624 12.851 -2.456 1.00 . A A . 31 ARG CB 1 1
10 9423 1 1 31 ARG CD C -7.042 12.806 -4.389 1.00 . A A . 31 ARG CD 1 1
10 9424 1 1 31 ARG CG C -7.219 12.454 -2.911 1.00 . A A . 31 ARG CG 1 1
10 9425 1 1 31 ARG CZ C -8.426 12.724 -6.376 1.00 . A A . 31 ARG CZ 1 1
10 9426 1 1 31 ARG H H -6.766 12.974 -0.535 1.00 . A A . 31 ARG H 1 1
10 9427 1 1 31 ARG HA H -9.753 12.892 -0.633 1.00 . A A . 31 ARG HA 1 1
10 9428 1 1 31 ARG HB2 H -9.357 12.332 -3.056 1.00 . A A . 31 ARG HB2 1 1
10 9429 1 1 31 ARG HB3 H -8.752 13.916 -2.576 1.00 . A A . 31 ARG HB3 1 1
10 9430 1 1 31 ARG HD2 H -6.989 13.880 -4.498 1.00 . A A . 31 ARG HD2 1 1
10 9431 1 1 31 ARG HD3 H -6.132 12.360 -4.760 1.00 . A A . 31 ARG HD3 1 1
10 9432 1 1 31 ARG HE H -8.796 11.614 -4.771 1.00 . A A . 31 ARG HE 1 1
10 9433 1 1 31 ARG HG2 H -6.488 12.988 -2.322 1.00 . A A . 31 ARG HG2 1 1
10 9434 1 1 31 ARG HG3 H -7.082 11.391 -2.777 1.00 . A A . 31 ARG HG3 1 1
10 9435 1 1 31 ARG HH11 H -6.858 13.968 -6.381 1.00 . A A . 31 ARG HH11 1 1
10 9436 1 1 31 ARG HH12 H -7.807 13.954 -7.830 1.00 . A A . 31 ARG HH12 1 1
10 9437 1 1 31 ARG HH21 H -10.047 11.583 -6.654 1.00 . A A . 31 ARG HH21 1 1
10 9438 1 1 31 ARG HH22 H -9.613 12.603 -7.985 1.00 . A A . 31 ARG HH22 1 1
10 9439 1 1 31 ARG N N -7.677 13.020 -0.176 1.00 . A A . 31 ARG N 1 1
10 9440 1 1 31 ARG NE N -8.202 12.286 -5.167 1.00 . A A . 31 ARG NE 1 1
10 9441 1 1 31 ARG NH1 N -7.635 13.619 -6.904 1.00 . A A . 31 ARG NH1 1 1
10 9442 1 1 31 ARG NH2 N -9.441 12.268 -7.059 1.00 . A A . 31 ARG NH2 1 1
10 9443 1 1 31 ARG O O -7.850 10.287 -0.838 1.00 . A A . 31 ARG O 1 1
10 9444 1 1 32 ARG C C -10.301 8.291 -2.001 1.00 . A A . 32 ARG C 1 1
10 9445 1 1 32 ARG CA C -10.180 8.922 -0.608 1.00 . A A . 32 ARG CA 1 1
10 9446 1 1 32 ARG CB C -11.422 8.593 0.242 1.00 . A A . 32 ARG CB 1 1
10 9447 1 1 32 ARG CD C -13.954 8.672 0.342 1.00 . A A . 32 ARG CD 1 1
10 9448 1 1 32 ARG CG C -12.715 8.749 -0.582 1.00 . A A . 32 ARG CG 1 1
10 9449 1 1 32 ARG CZ C -15.348 7.975 -1.547 1.00 . A A . 32 ARG CZ 1 1
10 9450 1 1 32 ARG H H -10.843 10.967 -0.757 1.00 . A A . 32 ARG H 1 1
10 9451 1 1 32 ARG HA H -9.302 8.526 -0.116 1.00 . A A . 32 ARG HA 1 1
10 9452 1 1 32 ARG HB2 H -11.350 7.577 0.599 1.00 . A A . 32 ARG HB2 1 1
10 9453 1 1 32 ARG HB3 H -11.458 9.265 1.086 1.00 . A A . 32 ARG HB3 1 1
10 9454 1 1 32 ARG HD2 H -13.688 8.220 1.283 1.00 . A A . 32 ARG HD2 1 1
10 9455 1 1 32 ARG HD3 H -14.337 9.672 0.528 1.00 . A A . 32 ARG HD3 1 1
10 9456 1 1 32 ARG HE H -15.427 7.102 0.230 1.00 . A A . 32 ARG HE 1 1
10 9457 1 1 32 ARG HG2 H -12.693 9.703 -1.089 1.00 . A A . 32 ARG HG2 1 1
10 9458 1 1 32 ARG HG3 H -12.769 7.955 -1.313 1.00 . A A . 32 ARG HG3 1 1
10 9459 1 1 32 ARG HH11 H -14.236 9.614 -1.822 1.00 . A A . 32 ARG HH11 1 1
10 9460 1 1 32 ARG HH12 H -15.128 9.078 -3.202 1.00 . A A . 32 ARG HH12 1 1
10 9461 1 1 32 ARG HH21 H -16.599 6.412 -1.556 1.00 . A A . 32 ARG HH21 1 1
10 9462 1 1 32 ARG HH22 H -16.467 7.275 -3.052 1.00 . A A . 32 ARG HH22 1 1
10 9463 1 1 32 ARG N N -10.045 10.404 -0.745 1.00 . A A . 32 ARG N 1 1
10 9464 1 1 32 ARG NE N -15.008 7.817 -0.294 1.00 . A A . 32 ARG NE 1 1
10 9465 1 1 32 ARG NH1 N -14.865 8.966 -2.243 1.00 . A A . 32 ARG NH1 1 1
10 9466 1 1 32 ARG NH2 N -16.204 7.157 -2.094 1.00 . A A . 32 ARG NH2 1 1
10 9467 1 1 32 ARG O O -11.048 8.755 -2.840 1.00 . A A . 32 ARG O 1 1
10 9468 1 1 33 VAL C C -10.016 5.086 -3.365 1.00 . A A . 33 VAL C 1 1
10 9469 1 1 33 VAL CA C -9.622 6.542 -3.574 1.00 . A A . 33 VAL CA 1 1
10 9470 1 1 33 VAL CB C -8.248 6.609 -4.247 1.00 . A A . 33 VAL CB 1 1
10 9471 1 1 33 VAL CG1 C -8.273 5.783 -5.537 1.00 . A A . 33 VAL CG1 1 1
10 9472 1 1 33 VAL CG2 C -7.917 8.064 -4.596 1.00 . A A . 33 VAL CG2 1 1
10 9473 1 1 33 VAL H H -8.986 6.885 -1.542 1.00 . A A . 33 VAL H 1 1
10 9474 1 1 33 VAL HA H -10.358 7.007 -4.217 1.00 . A A . 33 VAL HA 1 1
10 9475 1 1 33 VAL HB H -7.496 6.213 -3.574 1.00 . A A . 33 VAL HB 1 1
10 9476 1 1 33 VAL HG11 H -7.386 5.993 -6.117 1.00 . A A . 33 VAL HG11 1 1
10 9477 1 1 33 VAL HG12 H -9.149 6.044 -6.114 1.00 . A A . 33 VAL HG12 1 1
10 9478 1 1 33 VAL HG13 H -8.304 4.732 -5.294 1.00 . A A . 33 VAL HG13 1 1
10 9479 1 1 33 VAL HG21 H -7.659 8.604 -3.699 1.00 . A A . 33 VAL HG21 1 1
10 9480 1 1 33 VAL HG22 H -8.775 8.528 -5.060 1.00 . A A . 33 VAL HG22 1 1
10 9481 1 1 33 VAL HG23 H -7.082 8.090 -5.282 1.00 . A A . 33 VAL HG23 1 1
10 9482 1 1 33 VAL N N -9.571 7.232 -2.244 1.00 . A A . 33 VAL N 1 1
10 9483 1 1 33 VAL O O -9.794 4.510 -2.318 1.00 . A A . 33 VAL O 1 1
10 9484 1 1 34 GLU C C -10.085 2.160 -5.032 1.00 . A A . 34 GLU C 1 1
10 9485 1 1 34 GLU CA C -11.050 3.066 -4.256 1.00 . A A . 34 GLU CA 1 1
10 9486 1 1 34 GLU CB C -12.460 2.924 -4.849 1.00 . A A . 34 GLU CB 1 1
10 9487 1 1 34 GLU CD C -14.832 3.660 -4.495 1.00 . A A . 34 GLU CD 1 1
10 9488 1 1 34 GLU CG C -13.362 4.060 -4.341 1.00 . A A . 34 GLU CG 1 1
10 9489 1 1 34 GLU H H -10.775 5.000 -5.186 1.00 . A A . 34 GLU H 1 1
10 9490 1 1 34 GLU HA H -11.069 2.760 -3.215 1.00 . A A . 34 GLU HA 1 1
10 9491 1 1 34 GLU HB2 H -12.400 2.968 -5.926 1.00 . A A . 34 GLU HB2 1 1
10 9492 1 1 34 GLU HB3 H -12.877 1.973 -4.550 1.00 . A A . 34 GLU HB3 1 1
10 9493 1 1 34 GLU HG2 H -13.151 4.256 -3.300 1.00 . A A . 34 GLU HG2 1 1
10 9494 1 1 34 GLU HG3 H -13.176 4.953 -4.919 1.00 . A A . 34 GLU HG3 1 1
10 9495 1 1 34 GLU N N -10.611 4.495 -4.361 1.00 . A A . 34 GLU N 1 1
10 9496 1 1 34 GLU O O -9.415 2.586 -5.953 1.00 . A A . 34 GLU O 1 1
10 9497 1 1 34 GLU OE1 O -15.391 3.923 -5.548 1.00 . A A . 34 GLU OE1 1 1
10 9498 1 1 34 GLU OE2 O -15.374 3.098 -3.558 1.00 . A A . 34 GLU OE2 1 1
10 9499 1 1 35 PHE C C -9.866 -1.392 -5.506 1.00 . A A . 35 PHE C 1 1
10 9500 1 1 35 PHE CA C -9.121 -0.063 -5.361 1.00 . A A . 35 PHE CA 1 1
10 9501 1 1 35 PHE CB C -7.859 -0.272 -4.515 1.00 . A A . 35 PHE CB 1 1
10 9502 1 1 35 PHE CD1 C -6.290 0.974 -6.043 1.00 . A A . 35 PHE CD1 1 1
10 9503 1 1 35 PHE CD2 C -6.509 1.730 -3.751 1.00 . A A . 35 PHE CD2 1 1
10 9504 1 1 35 PHE CE1 C -5.361 1.991 -6.291 1.00 . A A . 35 PHE CE1 1 1
10 9505 1 1 35 PHE CE2 C -5.579 2.750 -4.000 1.00 . A A . 35 PHE CE2 1 1
10 9506 1 1 35 PHE CG C -6.864 0.842 -4.776 1.00 . A A . 35 PHE CG 1 1
10 9507 1 1 35 PHE CZ C -5.006 2.878 -5.270 1.00 . A A . 35 PHE CZ 1 1
10 9508 1 1 35 PHE H H -10.580 0.594 -3.921 1.00 . A A . 35 PHE H 1 1
10 9509 1 1 35 PHE HA H -8.849 0.300 -6.345 1.00 . A A . 35 PHE HA 1 1
10 9510 1 1 35 PHE HB2 H -8.129 -0.277 -3.470 1.00 . A A . 35 PHE HB2 1 1
10 9511 1 1 35 PHE HB3 H -7.406 -1.220 -4.773 1.00 . A A . 35 PHE HB3 1 1
10 9512 1 1 35 PHE HD1 H -6.565 0.292 -6.829 1.00 . A A . 35 PHE HD1 1 1
10 9513 1 1 35 PHE HD2 H -6.956 1.634 -2.771 1.00 . A A . 35 PHE HD2 1 1
10 9514 1 1 35 PHE HE1 H -4.917 2.090 -7.272 1.00 . A A . 35 PHE HE1 1 1
10 9515 1 1 35 PHE HE2 H -5.301 3.433 -3.211 1.00 . A A . 35 PHE HE2 1 1
10 9516 1 1 35 PHE HZ H -4.289 3.664 -5.462 1.00 . A A . 35 PHE HZ 1 1
10 9517 1 1 35 PHE N N -10.023 0.906 -4.664 1.00 . A A . 35 PHE N 1 1
10 9518 1 1 35 PHE O O -10.501 -1.858 -4.581 1.00 . A A . 35 PHE O 1 1
10 9519 1 1 36 THR C C -9.463 -4.385 -7.212 1.00 . A A . 36 THR C 1 1
10 9520 1 1 36 THR CA C -10.494 -3.306 -6.889 1.00 . A A . 36 THR CA 1 1
10 9521 1 1 36 THR CB C -11.461 -3.161 -8.069 1.00 . A A . 36 THR CB 1 1
10 9522 1 1 36 THR CG2 C -12.704 -2.394 -7.618 1.00 . A A . 36 THR CG2 1 1
10 9523 1 1 36 THR H H -9.273 -1.599 -7.390 1.00 . A A . 36 THR H 1 1
10 9524 1 1 36 THR HA H -11.047 -3.596 -6.006 1.00 . A A . 36 THR HA 1 1
10 9525 1 1 36 THR HB H -11.755 -4.139 -8.418 1.00 . A A . 36 THR HB 1 1
10 9526 1 1 36 THR HG1 H -10.088 -1.959 -8.742 1.00 . A A . 36 THR HG1 1 1
10 9527 1 1 36 THR HG21 H -13.413 -2.350 -8.431 1.00 . A A . 36 THR HG21 1 1
10 9528 1 1 36 THR HG22 H -12.423 -1.392 -7.330 1.00 . A A . 36 THR HG22 1 1
10 9529 1 1 36 THR HG23 H -13.151 -2.898 -6.775 1.00 . A A . 36 THR HG23 1 1
10 9530 1 1 36 THR N N -9.793 -2.002 -6.663 1.00 . A A . 36 THR N 1 1
10 9531 1 1 36 THR O O -8.398 -4.109 -7.727 1.00 . A A . 36 THR O 1 1
10 9532 1 1 36 THR OG1 O -10.819 -2.454 -9.121 1.00 . A A . 36 THR OG1 1 1
10 9533 1 1 37 ALA C C -8.237 -6.578 -8.614 1.00 . A A . 37 ALA C 1 1
10 9534 1 1 37 ALA CA C -8.814 -6.715 -7.196 1.00 . A A . 37 ALA CA 1 1
10 9535 1 1 37 ALA CB C -9.534 -8.058 -7.071 1.00 . A A . 37 ALA CB 1 1
10 9536 1 1 37 ALA H H -10.640 -5.813 -6.484 1.00 . A A . 37 ALA H 1 1
10 9537 1 1 37 ALA HA H -8.010 -6.675 -6.482 1.00 . A A . 37 ALA HA 1 1
10 9538 1 1 37 ALA HB1 H -8.816 -8.861 -7.152 1.00 . A A . 37 ALA HB1 1 1
10 9539 1 1 37 ALA HB2 H -10.265 -8.149 -7.859 1.00 . A A . 37 ALA HB2 1 1
10 9540 1 1 37 ALA HB3 H -10.028 -8.114 -6.112 1.00 . A A . 37 ALA HB3 1 1
10 9541 1 1 37 ALA N N -9.774 -5.613 -6.911 1.00 . A A . 37 ALA N 1 1
10 9542 1 1 37 ALA O O -7.228 -7.175 -8.935 1.00 . A A . 37 ALA O 1 1
10 9543 1 1 38 THR C C -7.037 -4.870 -10.860 1.00 . A A . 38 THR C 1 1
10 9544 1 1 38 THR CA C -8.340 -5.679 -10.861 1.00 . A A . 38 THR CA 1 1
10 9545 1 1 38 THR CB C -9.385 -4.969 -11.735 1.00 . A A . 38 THR CB 1 1
10 9546 1 1 38 THR CG2 C -10.468 -5.964 -12.165 1.00 . A A . 38 THR CG2 1 1
10 9547 1 1 38 THR H H -9.682 -5.346 -9.216 1.00 . A A . 38 THR H 1 1
10 9548 1 1 38 THR HA H -8.143 -6.662 -11.266 1.00 . A A . 38 THR HA 1 1
10 9549 1 1 38 THR HB H -8.909 -4.564 -12.615 1.00 . A A . 38 THR HB 1 1
10 9550 1 1 38 THR HG1 H -10.928 -3.944 -11.142 1.00 . A A . 38 THR HG1 1 1
10 9551 1 1 38 THR HG21 H -11.327 -5.425 -12.535 1.00 . A A . 38 THR HG21 1 1
10 9552 1 1 38 THR HG22 H -10.761 -6.569 -11.319 1.00 . A A . 38 THR HG22 1 1
10 9553 1 1 38 THR HG23 H -10.080 -6.602 -12.946 1.00 . A A . 38 THR HG23 1 1
10 9554 1 1 38 THR N N -8.866 -5.816 -9.474 1.00 . A A . 38 THR N 1 1
10 9555 1 1 38 THR O O -6.234 -4.995 -11.763 1.00 . A A . 38 THR O 1 1
10 9556 1 1 38 THR OG1 O -9.980 -3.915 -10.990 1.00 . A A . 38 THR OG1 1 1
10 9557 1 1 39 SER C C -4.659 -3.698 -8.671 1.00 . A A . 39 SER C 1 1
10 9558 1 1 39 SER CA C -5.551 -3.224 -9.824 1.00 . A A . 39 SER CA 1 1
10 9559 1 1 39 SER CB C -5.905 -1.751 -9.625 1.00 . A A . 39 SER CB 1 1
10 9560 1 1 39 SER H H -7.478 -3.946 -9.138 1.00 . A A . 39 SER H 1 1
10 9561 1 1 39 SER HA H -5.008 -3.333 -10.754 1.00 . A A . 39 SER HA 1 1
10 9562 1 1 39 SER HB2 H -5.007 -1.162 -9.640 1.00 . A A . 39 SER HB2 1 1
10 9563 1 1 39 SER HB3 H -6.557 -1.427 -10.430 1.00 . A A . 39 SER HB3 1 1
10 9564 1 1 39 SER HG H -7.329 -1.032 -8.511 1.00 . A A . 39 SER HG 1 1
10 9565 1 1 39 SER N N -6.813 -4.039 -9.862 1.00 . A A . 39 SER N 1 1
10 9566 1 1 39 SER O O -3.736 -3.020 -8.270 1.00 . A A . 39 SER O 1 1
10 9567 1 1 39 SER OG O -6.557 -1.587 -8.373 1.00 . A A . 39 SER OG 1 1
10 9568 1 1 40 VAL C C -2.595 -5.273 -7.392 1.00 . A A . 40 VAL C 1 1
10 9569 1 1 40 VAL CA C -4.082 -5.376 -7.016 1.00 . A A . 40 VAL CA 1 1
10 9570 1 1 40 VAL CB C -4.479 -6.842 -6.727 1.00 . A A . 40 VAL CB 1 1
10 9571 1 1 40 VAL CG1 C -4.150 -7.736 -7.927 1.00 . A A . 40 VAL CG1 1 1
10 9572 1 1 40 VAL CG2 C -3.731 -7.369 -5.497 1.00 . A A . 40 VAL CG2 1 1
10 9573 1 1 40 VAL H H -5.667 -5.395 -8.478 1.00 . A A . 40 VAL H 1 1
10 9574 1 1 40 VAL HA H -4.261 -4.776 -6.137 1.00 . A A . 40 VAL HA 1 1
10 9575 1 1 40 VAL HB H -5.541 -6.886 -6.539 1.00 . A A . 40 VAL HB 1 1
10 9576 1 1 40 VAL HG11 H -4.665 -7.373 -8.802 1.00 . A A . 40 VAL HG11 1 1
10 9577 1 1 40 VAL HG12 H -4.473 -8.746 -7.717 1.00 . A A . 40 VAL HG12 1 1
10 9578 1 1 40 VAL HG13 H -3.085 -7.731 -8.103 1.00 . A A . 40 VAL HG13 1 1
10 9579 1 1 40 VAL HG21 H -2.688 -7.500 -5.737 1.00 . A A . 40 VAL HG21 1 1
10 9580 1 1 40 VAL HG22 H -4.152 -8.322 -5.200 1.00 . A A . 40 VAL HG22 1 1
10 9581 1 1 40 VAL HG23 H -3.832 -6.668 -4.684 1.00 . A A . 40 VAL HG23 1 1
10 9582 1 1 40 VAL N N -4.920 -4.859 -8.139 1.00 . A A . 40 VAL N 1 1
10 9583 1 1 40 VAL O O -1.719 -5.420 -6.557 1.00 . A A . 40 VAL O 1 1
10 9584 1 1 41 SER C C -0.339 -3.492 -8.807 1.00 . A A . 41 SER C 1 1
10 9585 1 1 41 SER CA C -0.871 -4.905 -9.064 1.00 . A A . 41 SER CA 1 1
10 9586 1 1 41 SER CB C -0.763 -5.219 -10.557 1.00 . A A . 41 SER CB 1 1
10 9587 1 1 41 SER H H -3.013 -4.883 -9.301 1.00 . A A . 41 SER H 1 1
10 9588 1 1 41 SER HA H -0.277 -5.617 -8.509 1.00 . A A . 41 SER HA 1 1
10 9589 1 1 41 SER HB2 H -1.075 -6.234 -10.737 1.00 . A A . 41 SER HB2 1 1
10 9590 1 1 41 SER HB3 H -1.402 -4.545 -11.112 1.00 . A A . 41 SER HB3 1 1
10 9591 1 1 41 SER HG H 0.957 -5.939 -11.111 1.00 . A A . 41 SER HG 1 1
10 9592 1 1 41 SER N N -2.299 -5.011 -8.641 1.00 . A A . 41 SER N 1 1
10 9593 1 1 41 SER O O 0.692 -3.315 -8.186 1.00 . A A . 41 SER O 1 1
10 9594 1 1 41 SER OG O 0.587 -5.065 -10.973 1.00 . A A . 41 SER OG 1 1
10 9595 1 1 42 ASP C C -0.427 -0.817 -7.559 1.00 . A A . 42 ASP C 1 1
10 9596 1 1 42 ASP CA C -0.512 -1.097 -9.060 1.00 . A A . 42 ASP CA 1 1
10 9597 1 1 42 ASP CB C -1.427 -0.075 -9.745 1.00 . A A . 42 ASP CB 1 1
10 9598 1 1 42 ASP CG C -2.766 0.023 -9.009 1.00 . A A . 42 ASP CG 1 1
10 9599 1 1 42 ASP H H -1.841 -2.632 -9.790 1.00 . A A . 42 ASP H 1 1
10 9600 1 1 42 ASP HA H 0.481 -1.018 -9.483 1.00 . A A . 42 ASP HA 1 1
10 9601 1 1 42 ASP HB2 H -0.946 0.892 -9.738 1.00 . A A . 42 ASP HB2 1 1
10 9602 1 1 42 ASP HB3 H -1.601 -0.379 -10.766 1.00 . A A . 42 ASP HB3 1 1
10 9603 1 1 42 ASP N N -1.016 -2.481 -9.283 1.00 . A A . 42 ASP N 1 1
10 9604 1 1 42 ASP O O 0.351 0.007 -7.121 1.00 . A A . 42 ASP O 1 1
10 9605 1 1 42 ASP OD1 O -3.010 -0.798 -8.145 1.00 . A A . 42 ASP OD1 1 1
10 9606 1 1 42 ASP OD2 O -3.527 0.922 -9.327 1.00 . A A . 42 ASP OD2 1 1
10 9607 1 1 43 LEU C C 0.166 -1.907 -4.769 1.00 . A A . 43 LEU C 1 1
10 9608 1 1 43 LEU CA C -1.119 -1.263 -5.292 1.00 . A A . 43 LEU CA 1 1
10 9609 1 1 43 LEU CB C -2.340 -1.876 -4.590 1.00 . A A . 43 LEU CB 1 1
10 9610 1 1 43 LEU CD1 C -2.992 -0.190 -2.823 1.00 . A A . 43 LEU CD1 1 1
10 9611 1 1 43 LEU CD2 C -3.068 -2.633 -2.299 1.00 . A A . 43 LEU CD2 1 1
10 9612 1 1 43 LEU CG C -2.319 -1.544 -3.078 1.00 . A A . 43 LEU CG 1 1
10 9613 1 1 43 LEU H H -1.818 -2.179 -7.115 1.00 . A A . 43 LEU H 1 1
10 9614 1 1 43 LEU HA H -1.090 -0.200 -5.106 1.00 . A A . 43 LEU HA 1 1
10 9615 1 1 43 LEU HB2 H -3.246 -1.481 -5.038 1.00 . A A . 43 LEU HB2 1 1
10 9616 1 1 43 LEU HB3 H -2.316 -2.943 -4.726 1.00 . A A . 43 LEU HB3 1 1
10 9617 1 1 43 LEU HD11 H -4.063 -0.316 -2.809 1.00 . A A . 43 LEU HD11 1 1
10 9618 1 1 43 LEU HD12 H -2.726 0.502 -3.605 1.00 . A A . 43 LEU HD12 1 1
10 9619 1 1 43 LEU HD13 H -2.664 0.198 -1.870 1.00 . A A . 43 LEU HD13 1 1
10 9620 1 1 43 LEU HD21 H -3.021 -2.418 -1.242 1.00 . A A . 43 LEU HD21 1 1
10 9621 1 1 43 LEU HD22 H -2.611 -3.590 -2.493 1.00 . A A . 43 LEU HD22 1 1
10 9622 1 1 43 LEU HD23 H -4.100 -2.658 -2.616 1.00 . A A . 43 LEU HD23 1 1
10 9623 1 1 43 LEU HG H -1.299 -1.498 -2.725 1.00 . A A . 43 LEU HG 1 1
10 9624 1 1 43 LEU N N -1.201 -1.503 -6.757 1.00 . A A . 43 LEU N 1 1
10 9625 1 1 43 LEU O O 0.870 -1.336 -3.961 1.00 . A A . 43 LEU O 1 1
10 9626 1 1 44 LYS C C 2.908 -2.765 -4.910 1.00 . A A . 44 LYS C 1 1
10 9627 1 1 44 LYS CA C 1.739 -3.747 -4.745 1.00 . A A . 44 LYS CA 1 1
10 9628 1 1 44 LYS CB C 2.002 -5.029 -5.570 1.00 . A A . 44 LYS CB 1 1
10 9629 1 1 44 LYS CD C 1.886 -7.538 -5.580 1.00 . A A . 44 LYS CD 1 1
10 9630 1 1 44 LYS CE C 1.191 -7.585 -6.945 1.00 . A A . 44 LYS CE 1 1
10 9631 1 1 44 LYS CG C 1.481 -6.266 -4.823 1.00 . A A . 44 LYS CG 1 1
10 9632 1 1 44 LYS H H -0.087 -3.544 -5.883 1.00 . A A . 44 LYS H 1 1
10 9633 1 1 44 LYS HA H 1.632 -3.993 -3.697 1.00 . A A . 44 LYS HA 1 1
10 9634 1 1 44 LYS HB2 H 1.494 -4.948 -6.518 1.00 . A A . 44 LYS HB2 1 1
10 9635 1 1 44 LYS HB3 H 3.065 -5.148 -5.745 1.00 . A A . 44 LYS HB3 1 1
10 9636 1 1 44 LYS HD2 H 2.957 -7.542 -5.723 1.00 . A A . 44 LYS HD2 1 1
10 9637 1 1 44 LYS HD3 H 1.599 -8.403 -5.003 1.00 . A A . 44 LYS HD3 1 1
10 9638 1 1 44 LYS HE2 H 0.180 -7.217 -6.854 1.00 . A A . 44 LYS HE2 1 1
10 9639 1 1 44 LYS HE3 H 1.736 -6.973 -7.649 1.00 . A A . 44 LYS HE3 1 1
10 9640 1 1 44 LYS HG2 H 1.906 -6.293 -3.830 1.00 . A A . 44 LYS HG2 1 1
10 9641 1 1 44 LYS HG3 H 0.407 -6.217 -4.752 1.00 . A A . 44 LYS HG3 1 1
10 9642 1 1 44 LYS HZ1 H 2.119 -9.394 -7.395 1.00 . A A . 44 LYS HZ1 1 1
10 9643 1 1 44 LYS HZ2 H 0.817 -9.011 -8.416 1.00 . A A . 44 LYS HZ2 1 1
10 9644 1 1 44 LYS HZ3 H 0.527 -9.556 -6.834 1.00 . A A . 44 LYS HZ3 1 1
10 9645 1 1 44 LYS N N 0.488 -3.092 -5.227 1.00 . A A . 44 LYS N 1 1
10 9646 1 1 44 LYS NZ N 1.161 -8.992 -7.435 1.00 . A A . 44 LYS NZ 1 1
10 9647 1 1 44 LYS O O 3.817 -2.727 -4.103 1.00 . A A . 44 LYS O 1 1
10 9648 1 1 45 LYS C C 3.938 0.090 -5.072 1.00 . A A . 45 LYS C 1 1
10 9649 1 1 45 LYS CA C 4.001 -0.994 -6.152 1.00 . A A . 45 LYS CA 1 1
10 9650 1 1 45 LYS CB C 3.860 -0.348 -7.532 1.00 . A A . 45 LYS CB 1 1
10 9651 1 1 45 LYS CD C 4.115 -0.728 -9.990 1.00 . A A . 45 LYS CD 1 1
10 9652 1 1 45 LYS CE C 4.210 -1.794 -11.081 1.00 . A A . 45 LYS CE 1 1
10 9653 1 1 45 LYS CG C 4.096 -1.402 -8.616 1.00 . A A . 45 LYS CG 1 1
10 9654 1 1 45 LYS H H 2.149 -2.014 -6.586 1.00 . A A . 45 LYS H 1 1
10 9655 1 1 45 LYS HA H 4.948 -1.510 -6.091 1.00 . A A . 45 LYS HA 1 1
10 9656 1 1 45 LYS HB2 H 2.866 0.063 -7.638 1.00 . A A . 45 LYS HB2 1 1
10 9657 1 1 45 LYS HB3 H 4.589 0.441 -7.636 1.00 . A A . 45 LYS HB3 1 1
10 9658 1 1 45 LYS HD2 H 3.207 -0.155 -10.122 1.00 . A A . 45 LYS HD2 1 1
10 9659 1 1 45 LYS HD3 H 4.969 -0.070 -10.056 1.00 . A A . 45 LYS HD3 1 1
10 9660 1 1 45 LYS HE2 H 5.126 -2.355 -10.959 1.00 . A A . 45 LYS HE2 1 1
10 9661 1 1 45 LYS HE3 H 3.366 -2.464 -11.005 1.00 . A A . 45 LYS HE3 1 1
10 9662 1 1 45 LYS HG2 H 5.043 -1.892 -8.441 1.00 . A A . 45 LYS HG2 1 1
10 9663 1 1 45 LYS HG3 H 3.301 -2.132 -8.587 1.00 . A A . 45 LYS HG3 1 1
10 9664 1 1 45 LYS HZ1 H 3.330 -0.589 -12.533 1.00 . A A . 45 LYS HZ1 1 1
10 9665 1 1 45 LYS HZ2 H 4.258 -1.866 -13.161 1.00 . A A . 45 LYS HZ2 1 1
10 9666 1 1 45 LYS HZ3 H 5.024 -0.502 -12.497 1.00 . A A . 45 LYS HZ3 1 1
10 9667 1 1 45 LYS N N 2.890 -1.970 -5.946 1.00 . A A . 45 LYS N 1 1
10 9668 1 1 45 LYS NZ N 4.205 -1.139 -12.419 1.00 . A A . 45 LYS NZ 1 1
10 9669 1 1 45 LYS O O 4.935 0.452 -4.482 1.00 . A A . 45 LYS O 1 1
10 9670 1 1 46 TYR C C 3.212 1.160 -2.445 1.00 . A A . 46 TYR C 1 1
10 9671 1 1 46 TYR CA C 2.627 1.665 -3.767 1.00 . A A . 46 TYR CA 1 1
10 9672 1 1 46 TYR CB C 1.139 1.981 -3.597 1.00 . A A . 46 TYR CB 1 1
10 9673 1 1 46 TYR CD1 C 1.524 4.159 -2.374 1.00 . A A . 46 TYR CD1 1 1
10 9674 1 1 46 TYR CD2 C 0.073 2.500 -1.360 1.00 . A A . 46 TYR CD2 1 1
10 9675 1 1 46 TYR CE1 C 1.303 5.014 -1.286 1.00 . A A . 46 TYR CE1 1 1
10 9676 1 1 46 TYR CE2 C -0.148 3.355 -0.273 1.00 . A A . 46 TYR CE2 1 1
10 9677 1 1 46 TYR CG C 0.911 2.900 -2.412 1.00 . A A . 46 TYR CG 1 1
10 9678 1 1 46 TYR CZ C 0.468 4.611 -0.236 1.00 . A A . 46 TYR CZ 1 1
10 9679 1 1 46 TYR H H 1.979 0.296 -5.298 1.00 . A A . 46 TYR H 1 1
10 9680 1 1 46 TYR HA H 3.154 2.554 -4.081 1.00 . A A . 46 TYR HA 1 1
10 9681 1 1 46 TYR HB2 H 0.774 2.462 -4.494 1.00 . A A . 46 TYR HB2 1 1
10 9682 1 1 46 TYR HB3 H 0.602 1.060 -3.445 1.00 . A A . 46 TYR HB3 1 1
10 9683 1 1 46 TYR HD1 H 2.164 4.474 -3.184 1.00 . A A . 46 TYR HD1 1 1
10 9684 1 1 46 TYR HD2 H -0.400 1.529 -1.386 1.00 . A A . 46 TYR HD2 1 1
10 9685 1 1 46 TYR HE1 H 1.778 5.983 -1.257 1.00 . A A . 46 TYR HE1 1 1
10 9686 1 1 46 TYR HE2 H -0.797 3.047 0.536 1.00 . A A . 46 TYR HE2 1 1
10 9687 1 1 46 TYR HH H -0.520 5.992 0.636 1.00 . A A . 46 TYR HH 1 1
10 9688 1 1 46 TYR N N 2.769 0.606 -4.809 1.00 . A A . 46 TYR N 1 1
10 9689 1 1 46 TYR O O 3.703 1.925 -1.636 1.00 . A A . 46 TYR O 1 1
10 9690 1 1 46 TYR OH O 0.251 5.455 0.834 1.00 . A A . 46 TYR OH 1 1
10 9691 1 1 47 ILE C C 5.261 -0.751 -1.072 1.00 . A A . 47 ILE C 1 1
10 9692 1 1 47 ILE CA C 3.735 -0.685 -0.960 1.00 . A A . 47 ILE CA 1 1
10 9693 1 1 47 ILE CB C 3.165 -2.089 -0.718 1.00 . A A . 47 ILE CB 1 1
10 9694 1 1 47 ILE CD1 C 1.038 -3.372 -0.427 1.00 . A A . 47 ILE CD1 1 1
10 9695 1 1 47 ILE CG1 C 1.672 -1.981 -0.383 1.00 . A A . 47 ILE CG1 1 1
10 9696 1 1 47 ILE CG2 C 3.896 -2.751 0.455 1.00 . A A . 47 ILE CG2 1 1
10 9697 1 1 47 ILE H H 2.785 -0.727 -2.895 1.00 . A A . 47 ILE H 1 1
10 9698 1 1 47 ILE HA H 3.466 -0.045 -0.137 1.00 . A A . 47 ILE HA 1 1
10 9699 1 1 47 ILE HB H 3.294 -2.688 -1.608 1.00 . A A . 47 ILE HB 1 1
10 9700 1 1 47 ILE HD11 H 0.029 -3.319 -0.047 1.00 . A A . 47 ILE HD11 1 1
10 9701 1 1 47 ILE HD12 H 1.617 -4.051 0.182 1.00 . A A . 47 ILE HD12 1 1
10 9702 1 1 47 ILE HD13 H 1.021 -3.727 -1.447 1.00 . A A . 47 ILE HD13 1 1
10 9703 1 1 47 ILE HG12 H 1.557 -1.564 0.607 1.00 . A A . 47 ILE HG12 1 1
10 9704 1 1 47 ILE HG13 H 1.183 -1.341 -1.101 1.00 . A A . 47 ILE HG13 1 1
10 9705 1 1 47 ILE HG21 H 4.872 -3.079 0.130 1.00 . A A . 47 ILE HG21 1 1
10 9706 1 1 47 ILE HG22 H 3.326 -3.602 0.803 1.00 . A A . 47 ILE HG22 1 1
10 9707 1 1 47 ILE HG23 H 4.004 -2.039 1.259 1.00 . A A . 47 ILE HG23 1 1
10 9708 1 1 47 ILE N N 3.175 -0.128 -2.224 1.00 . A A . 47 ILE N 1 1
10 9709 1 1 47 ILE O O 5.974 -0.584 -0.102 1.00 . A A . 47 ILE O 1 1
10 9710 1 1 48 ALA C C 7.852 0.339 -2.361 1.00 . A A . 48 ALA C 1 1
10 9711 1 1 48 ALA CA C 7.243 -1.067 -2.428 1.00 . A A . 48 ALA CA 1 1
10 9712 1 1 48 ALA CB C 7.557 -1.689 -3.789 1.00 . A A . 48 ALA CB 1 1
10 9713 1 1 48 ALA H H 5.174 -1.119 -3.020 1.00 . A A . 48 ALA H 1 1
10 9714 1 1 48 ALA HA H 7.666 -1.681 -1.649 1.00 . A A . 48 ALA HA 1 1
10 9715 1 1 48 ALA HB1 H 7.137 -1.076 -4.572 1.00 . A A . 48 ALA HB1 1 1
10 9716 1 1 48 ALA HB2 H 7.130 -2.679 -3.839 1.00 . A A . 48 ALA HB2 1 1
10 9717 1 1 48 ALA HB3 H 8.628 -1.752 -3.918 1.00 . A A . 48 ALA HB3 1 1
10 9718 1 1 48 ALA N N 5.767 -0.990 -2.250 1.00 . A A . 48 ALA N 1 1
10 9719 1 1 48 ALA O O 8.868 0.559 -1.729 1.00 . A A . 48 ALA O 1 1
10 9720 1 1 49 GLU C C 7.832 3.226 -1.577 1.00 . A A . 49 GLU C 1 1
10 9721 1 1 49 GLU CA C 7.800 2.675 -3.008 1.00 . A A . 49 GLU CA 1 1
10 9722 1 1 49 GLU CB C 6.938 3.581 -3.892 1.00 . A A . 49 GLU CB 1 1
10 9723 1 1 49 GLU CD C 6.164 4.002 -6.230 1.00 . A A . 49 GLU CD 1 1
10 9724 1 1 49 GLU CG C 7.112 3.177 -5.357 1.00 . A A . 49 GLU CG 1 1
10 9725 1 1 49 GLU H H 6.435 1.092 -3.530 1.00 . A A . 49 GLU H 1 1
10 9726 1 1 49 GLU HA H 8.805 2.654 -3.399 1.00 . A A . 49 GLU HA 1 1
10 9727 1 1 49 GLU HB2 H 5.901 3.481 -3.613 1.00 . A A . 49 GLU HB2 1 1
10 9728 1 1 49 GLU HB3 H 7.248 4.608 -3.765 1.00 . A A . 49 GLU HB3 1 1
10 9729 1 1 49 GLU HG2 H 8.133 3.359 -5.661 1.00 . A A . 49 GLU HG2 1 1
10 9730 1 1 49 GLU HG3 H 6.882 2.129 -5.471 1.00 . A A . 49 GLU HG3 1 1
10 9731 1 1 49 GLU N N 7.246 1.291 -3.019 1.00 . A A . 49 GLU N 1 1
10 9732 1 1 49 GLU O O 8.739 3.947 -1.208 1.00 . A A . 49 GLU O 1 1
10 9733 1 1 49 GLU OE1 O 6.409 5.187 -6.379 1.00 . A A . 49 GLU OE1 1 1
10 9734 1 1 49 GLU OE2 O 5.210 3.434 -6.734 1.00 . A A . 49 GLU OE2 1 1
10 9735 1 1 50 LEU C C 8.026 2.752 1.414 1.00 . A A . 50 LEU C 1 1
10 9736 1 1 50 LEU CA C 6.895 3.433 0.640 1.00 . A A . 50 LEU CA 1 1
10 9737 1 1 50 LEU CB C 5.553 3.209 1.374 1.00 . A A . 50 LEU CB 1 1
10 9738 1 1 50 LEU CD1 C 3.126 3.883 1.541 1.00 . A A . 50 LEU CD1 1 1
10 9739 1 1 50 LEU CD2 C 4.895 5.656 1.181 1.00 . A A . 50 LEU CD2 1 1
10 9740 1 1 50 LEU CG C 4.478 4.198 0.865 1.00 . A A . 50 LEU CG 1 1
10 9741 1 1 50 LEU H H 6.138 2.312 -1.062 1.00 . A A . 50 LEU H 1 1
10 9742 1 1 50 LEU HA H 7.108 4.490 0.600 1.00 . A A . 50 LEU HA 1 1
10 9743 1 1 50 LEU HB2 H 5.212 2.197 1.218 1.00 . A A . 50 LEU HB2 1 1
10 9744 1 1 50 LEU HB3 H 5.702 3.371 2.432 1.00 . A A . 50 LEU HB3 1 1
10 9745 1 1 50 LEU HD11 H 2.604 3.132 0.972 1.00 . A A . 50 LEU HD11 1 1
10 9746 1 1 50 LEU HD12 H 2.520 4.779 1.582 1.00 . A A . 50 LEU HD12 1 1
10 9747 1 1 50 LEU HD13 H 3.292 3.520 2.547 1.00 . A A . 50 LEU HD13 1 1
10 9748 1 1 50 LEU HD21 H 5.434 6.066 0.338 1.00 . A A . 50 LEU HD21 1 1
10 9749 1 1 50 LEU HD22 H 5.529 5.679 2.055 1.00 . A A . 50 LEU HD22 1 1
10 9750 1 1 50 LEU HD23 H 4.016 6.260 1.364 1.00 . A A . 50 LEU HD23 1 1
10 9751 1 1 50 LEU HG H 4.372 4.080 -0.204 1.00 . A A . 50 LEU HG 1 1
10 9752 1 1 50 LEU N N 6.864 2.900 -0.760 1.00 . A A . 50 LEU N 1 1
10 9753 1 1 50 LEU O O 8.633 3.346 2.282 1.00 . A A . 50 LEU O 1 1
10 9754 1 1 51 GLU C C 10.749 1.578 1.558 1.00 . A A . 51 GLU C 1 1
10 9755 1 1 51 GLU CA C 9.436 0.838 1.837 1.00 . A A . 51 GLU CA 1 1
10 9756 1 1 51 GLU CB C 9.555 -0.627 1.387 1.00 . A A . 51 GLU CB 1 1
10 9757 1 1 51 GLU CD C 8.341 -2.806 1.272 1.00 . A A . 51 GLU CD 1 1
10 9758 1 1 51 GLU CG C 8.380 -1.431 1.941 1.00 . A A . 51 GLU CG 1 1
10 9759 1 1 51 GLU H H 7.839 1.046 0.399 1.00 . A A . 51 GLU H 1 1
10 9760 1 1 51 GLU HA H 9.231 0.868 2.898 1.00 . A A . 51 GLU HA 1 1
10 9761 1 1 51 GLU HB2 H 9.547 -0.682 0.311 1.00 . A A . 51 GLU HB2 1 1
10 9762 1 1 51 GLU HB3 H 10.478 -1.044 1.762 1.00 . A A . 51 GLU HB3 1 1
10 9763 1 1 51 GLU HG2 H 8.500 -1.553 3.008 1.00 . A A . 51 GLU HG2 1 1
10 9764 1 1 51 GLU HG3 H 7.459 -0.909 1.738 1.00 . A A . 51 GLU HG3 1 1
10 9765 1 1 51 GLU N N 8.329 1.517 1.107 1.00 . A A . 51 GLU N 1 1
10 9766 1 1 51 GLU O O 11.648 1.590 2.375 1.00 . A A . 51 GLU O 1 1
10 9767 1 1 51 GLU OE1 O 9.151 -3.643 1.636 1.00 . A A . 51 GLU OE1 1 1
10 9768 1 1 51 GLU OE2 O 7.501 -2.999 0.408 1.00 . A A . 51 GLU OE2 1 1
10 9769 1 1 52 VAL C C 12.091 4.335 0.712 1.00 . A A . 52 VAL C 1 1
10 9770 1 1 52 VAL CA C 12.128 2.936 0.085 1.00 . A A . 52 VAL CA 1 1
10 9771 1 1 52 VAL CB C 12.274 3.066 -1.438 1.00 . A A . 52 VAL CB 1 1
10 9772 1 1 52 VAL CG1 C 13.456 3.984 -1.769 1.00 . A A . 52 VAL CG1 1 1
10 9773 1 1 52 VAL CG2 C 12.524 1.686 -2.054 1.00 . A A . 52 VAL CG2 1 1
10 9774 1 1 52 VAL H H 10.134 2.183 -0.241 1.00 . A A . 52 VAL H 1 1
10 9775 1 1 52 VAL HA H 12.974 2.392 0.481 1.00 . A A . 52 VAL HA 1 1
10 9776 1 1 52 VAL HB H 11.368 3.486 -1.850 1.00 . A A . 52 VAL HB 1 1
10 9777 1 1 52 VAL HG11 H 14.307 3.708 -1.163 1.00 . A A . 52 VAL HG11 1 1
10 9778 1 1 52 VAL HG12 H 13.184 5.009 -1.561 1.00 . A A . 52 VAL HG12 1 1
10 9779 1 1 52 VAL HG13 H 13.709 3.884 -2.814 1.00 . A A . 52 VAL HG13 1 1
10 9780 1 1 52 VAL HG21 H 11.606 1.118 -2.050 1.00 . A A . 52 VAL HG21 1 1
10 9781 1 1 52 VAL HG22 H 13.274 1.163 -1.480 1.00 . A A . 52 VAL HG22 1 1
10 9782 1 1 52 VAL HG23 H 12.868 1.803 -3.071 1.00 . A A . 52 VAL HG23 1 1
10 9783 1 1 52 VAL N N 10.871 2.198 0.408 1.00 . A A . 52 VAL N 1 1
10 9784 1 1 52 VAL O O 13.113 4.967 0.891 1.00 . A A . 52 VAL O 1 1
10 9785 1 1 53 GLN C C 10.905 6.084 3.165 1.00 . A A . 53 GLN C 1 1
10 9786 1 1 53 GLN CA C 10.841 6.199 1.644 1.00 . A A . 53 GLN CA 1 1
10 9787 1 1 53 GLN CB C 9.523 6.865 1.230 1.00 . A A . 53 GLN CB 1 1
10 9788 1 1 53 GLN CD C 8.318 7.987 -0.650 1.00 . A A . 53 GLN CD 1 1
10 9789 1 1 53 GLN CG C 9.559 7.178 -0.267 1.00 . A A . 53 GLN CG 1 1
10 9790 1 1 53 GLN H H 10.106 4.313 0.890 1.00 . A A . 53 GLN H 1 1
10 9791 1 1 53 GLN HA H 11.669 6.802 1.297 1.00 . A A . 53 GLN HA 1 1
10 9792 1 1 53 GLN HB2 H 8.697 6.201 1.438 1.00 . A A . 53 GLN HB2 1 1
10 9793 1 1 53 GLN HB3 H 9.394 7.784 1.783 1.00 . A A . 53 GLN HB3 1 1
10 9794 1 1 53 GLN HE21 H 7.101 6.942 0.521 1.00 . A A . 53 GLN HE21 1 1
10 9795 1 1 53 GLN HE22 H 6.366 8.195 -0.357 1.00 . A A . 53 GLN HE22 1 1
10 9796 1 1 53 GLN HG2 H 10.447 7.751 -0.494 1.00 . A A . 53 GLN HG2 1 1
10 9797 1 1 53 GLN HG3 H 9.572 6.255 -0.828 1.00 . A A . 53 GLN HG3 1 1
10 9798 1 1 53 GLN N N 10.926 4.834 1.040 1.00 . A A . 53 GLN N 1 1
10 9799 1 1 53 GLN NE2 N 7.167 7.683 -0.118 1.00 . A A . 53 GLN NE2 1 1
10 9800 1 1 53 GLN O O 11.007 7.071 3.867 1.00 . A A . 53 GLN O 1 1
10 9801 1 1 53 GLN OE1 O 8.398 8.905 -1.441 1.00 . A A . 53 GLN OE1 1 1
10 9802 1 1 54 THR C C 12.029 3.697 5.483 1.00 . A A . 54 THR C 1 1
10 9803 1 1 54 THR CA C 10.881 4.666 5.158 1.00 . A A . 54 THR CA 1 1
10 9804 1 1 54 THR CB C 9.502 4.115 5.602 1.00 . A A . 54 THR CB 1 1
10 9805 1 1 54 THR CG2 C 9.626 2.811 6.406 1.00 . A A . 54 THR CG2 1 1
10 9806 1 1 54 THR H H 10.751 4.104 3.083 1.00 . A A . 54 THR H 1 1
10 9807 1 1 54 THR HA H 11.066 5.606 5.662 1.00 . A A . 54 THR HA 1 1
10 9808 1 1 54 THR HB H 8.900 3.932 4.722 1.00 . A A . 54 THR HB 1 1
10 9809 1 1 54 THR HG1 H 8.536 5.787 5.829 1.00 . A A . 54 THR HG1 1 1
10 9810 1 1 54 THR HG21 H 8.648 2.507 6.746 1.00 . A A . 54 THR HG21 1 1
10 9811 1 1 54 THR HG22 H 10.270 2.971 7.258 1.00 . A A . 54 THR HG22 1 1
10 9812 1 1 54 THR HG23 H 10.044 2.039 5.776 1.00 . A A . 54 THR HG23 1 1
10 9813 1 1 54 THR N N 10.836 4.880 3.678 1.00 . A A . 54 THR N 1 1
10 9814 1 1 54 THR O O 12.645 3.777 6.527 1.00 . A A . 54 THR O 1 1
10 9815 1 1 54 THR OG1 O 8.856 5.091 6.407 1.00 . A A . 54 THR OG1 1 1
10 9816 1 1 55 GLY C C 14.768 2.511 4.699 1.00 . A A . 55 GLY C 1 1
10 9817 1 1 55 GLY CA C 13.416 1.812 4.856 1.00 . A A . 55 GLY CA 1 1
10 9818 1 1 55 GLY H H 11.806 2.734 3.761 1.00 . A A . 55 GLY H 1 1
10 9819 1 1 55 GLY HA2 H 13.324 1.426 5.862 1.00 . A A . 55 GLY HA2 1 1
10 9820 1 1 55 GLY HA3 H 13.352 0.998 4.151 1.00 . A A . 55 GLY HA3 1 1
10 9821 1 1 55 GLY N N 12.316 2.784 4.596 1.00 . A A . 55 GLY N 1 1
10 9822 1 1 55 GLY O O 15.624 2.428 5.558 1.00 . A A . 55 GLY O 1 1
10 9823 1 1 56 MET C C 17.417 2.888 3.531 1.00 . A A . 56 MET C 1 1
10 9824 1 1 56 MET CA C 16.275 3.899 3.401 1.00 . A A . 56 MET CA 1 1
10 9825 1 1 56 MET CB C 16.437 4.992 4.461 1.00 . A A . 56 MET CB 1 1
10 9826 1 1 56 MET CE C 16.266 8.314 3.698 1.00 . A A . 56 MET CE 1 1
10 9827 1 1 56 MET CG C 17.556 5.950 4.045 1.00 . A A . 56 MET CG 1 1
10 9828 1 1 56 MET H H 14.263 3.249 2.927 1.00 . A A . 56 MET H 1 1
10 9829 1 1 56 MET HA H 16.303 4.346 2.415 1.00 . A A . 56 MET HA 1 1
10 9830 1 1 56 MET HB2 H 15.510 5.540 4.555 1.00 . A A . 56 MET HB2 1 1
10 9831 1 1 56 MET HB3 H 16.685 4.541 5.410 1.00 . A A . 56 MET HB3 1 1
10 9832 1 1 56 MET HE1 H 15.533 7.891 4.373 1.00 . A A . 56 MET HE1 1 1
10 9833 1 1 56 MET HE2 H 15.786 9.040 3.062 1.00 . A A . 56 MET HE2 1 1
10 9834 1 1 56 MET HE3 H 17.049 8.797 4.265 1.00 . A A . 56 MET HE3 1 1
10 9835 1 1 56 MET HG2 H 17.829 6.570 4.886 1.00 . A A . 56 MET HG2 1 1
10 9836 1 1 56 MET HG3 H 18.416 5.381 3.723 1.00 . A A . 56 MET HG3 1 1
10 9837 1 1 56 MET N N 14.969 3.196 3.607 1.00 . A A . 56 MET N 1 1
10 9838 1 1 56 MET O O 18.357 3.090 4.274 1.00 . A A . 56 MET O 1 1
10 9839 1 1 56 MET SD S 16.980 6.996 2.685 1.00 . A A . 56 MET SD 1 1
10 9840 1 1 57 THR C C 19.513 1.100 1.871 1.00 . A A . 57 THR C 1 1
10 9841 1 1 57 THR CA C 18.421 0.770 2.889 1.00 . A A . 57 THR CA 1 1
10 9842 1 1 57 THR CB C 17.835 -0.608 2.566 1.00 . A A . 57 THR CB 1 1
10 9843 1 1 57 THR CG2 C 17.373 -0.643 1.107 1.00 . A A . 57 THR CG2 1 1
10 9844 1 1 57 THR H H 16.575 1.659 2.219 1.00 . A A . 57 THR H 1 1
10 9845 1 1 57 THR HA H 18.845 0.758 3.884 1.00 . A A . 57 THR HA 1 1
10 9846 1 1 57 THR HB H 16.993 -0.803 3.212 1.00 . A A . 57 THR HB 1 1
10 9847 1 1 57 THR HG1 H 18.412 -2.358 3.193 1.00 . A A . 57 THR HG1 1 1
10 9848 1 1 57 THR HG21 H 18.235 -0.660 0.453 1.00 . A A . 57 THR HG21 1 1
10 9849 1 1 57 THR HG22 H 16.779 0.234 0.896 1.00 . A A . 57 THR HG22 1 1
10 9850 1 1 57 THR HG23 H 16.777 -1.530 0.939 1.00 . A A . 57 THR HG23 1 1
10 9851 1 1 57 THR N N 17.342 1.799 2.812 1.00 . A A . 57 THR N 1 1
10 9852 1 1 57 THR O O 20.685 0.884 2.108 1.00 . A A . 57 THR O 1 1
10 9853 1 1 57 THR OG1 O 18.829 -1.602 2.774 1.00 . A A . 57 THR OG1 1 1
10 9854 1 1 58 GLN C C 21.322 2.684 0.313 1.00 . A A . 58 GLN C 1 1
10 9855 1 1 58 GLN CA C 20.138 1.943 -0.316 1.00 . A A . 58 GLN CA 1 1
10 9856 1 1 58 GLN CB C 19.488 2.830 -1.380 1.00 . A A . 58 GLN CB 1 1
10 9857 1 1 58 GLN CD C 19.730 3.708 -3.707 1.00 . A A . 58 GLN CD 1 1
10 9858 1 1 58 GLN CG C 20.455 3.015 -2.551 1.00 . A A . 58 GLN CG 1 1
10 9859 1 1 58 GLN H H 18.180 1.764 0.561 1.00 . A A . 58 GLN H 1 1
10 9860 1 1 58 GLN HA H 20.486 1.030 -0.774 1.00 . A A . 58 GLN HA 1 1
10 9861 1 1 58 GLN HB2 H 18.581 2.362 -1.732 1.00 . A A . 58 GLN HB2 1 1
10 9862 1 1 58 GLN HB3 H 19.255 3.793 -0.953 1.00 . A A . 58 GLN HB3 1 1
10 9863 1 1 58 GLN HE21 H 20.992 3.039 -5.087 1.00 . A A . 58 GLN HE21 1 1
10 9864 1 1 58 GLN HE22 H 19.732 4.017 -5.669 1.00 . A A . 58 GLN HE22 1 1
10 9865 1 1 58 GLN HG2 H 21.292 3.621 -2.235 1.00 . A A . 58 GLN HG2 1 1
10 9866 1 1 58 GLN HG3 H 20.812 2.051 -2.880 1.00 . A A . 58 GLN HG3 1 1
10 9867 1 1 58 GLN N N 19.132 1.610 0.732 1.00 . A A . 58 GLN N 1 1
10 9868 1 1 58 GLN NE2 N 20.190 3.577 -4.921 1.00 . A A . 58 GLN NE2 1 1
10 9869 1 1 58 GLN O O 22.376 2.803 -0.278 1.00 . A A . 58 GLN O 1 1
10 9870 1 1 58 GLN OE1 O 18.736 4.375 -3.503 1.00 . A A . 58 GLN OE1 1 1
10 9871 1 1 59 ARG C C 23.541 3.053 2.128 1.00 . A A . 59 ARG C 1 1
10 9872 1 1 59 ARG CA C 22.275 3.914 2.170 1.00 . A A . 59 ARG CA 1 1
10 9873 1 1 59 ARG CB C 21.901 4.216 3.624 1.00 . A A . 59 ARG CB 1 1
10 9874 1 1 59 ARG CD C 22.573 5.503 5.657 1.00 . A A . 59 ARG CD 1 1
10 9875 1 1 59 ARG CG C 23.044 4.972 4.302 1.00 . A A . 59 ARG CG 1 1
10 9876 1 1 59 ARG CZ C 21.859 4.529 7.756 1.00 . A A . 59 ARG CZ 1 1
10 9877 1 1 59 ARG H H 20.299 3.078 1.970 1.00 . A A . 59 ARG H 1 1
10 9878 1 1 59 ARG HA H 22.455 4.842 1.645 1.00 . A A . 59 ARG HA 1 1
10 9879 1 1 59 ARG HB2 H 21.005 4.821 3.645 1.00 . A A . 59 ARG HB2 1 1
10 9880 1 1 59 ARG HB3 H 21.721 3.290 4.150 1.00 . A A . 59 ARG HB3 1 1
10 9881 1 1 59 ARG HD2 H 23.405 5.959 6.173 1.00 . A A . 59 ARG HD2 1 1
10 9882 1 1 59 ARG HD3 H 21.797 6.239 5.505 1.00 . A A . 59 ARG HD3 1 1
10 9883 1 1 59 ARG HE H 21.820 3.523 6.045 1.00 . A A . 59 ARG HE 1 1
10 9884 1 1 59 ARG HG2 H 23.882 4.306 4.448 1.00 . A A . 59 ARG HG2 1 1
10 9885 1 1 59 ARG HG3 H 23.347 5.801 3.679 1.00 . A A . 59 ARG HG3 1 1
10 9886 1 1 59 ARG HH11 H 22.508 6.422 7.776 1.00 . A A . 59 ARG HH11 1 1
10 9887 1 1 59 ARG HH12 H 22.012 5.784 9.308 1.00 . A A . 59 ARG HH12 1 1
10 9888 1 1 59 ARG HH21 H 21.167 2.672 8.035 1.00 . A A . 59 ARG HH21 1 1
10 9889 1 1 59 ARG HH22 H 21.252 3.661 9.455 1.00 . A A . 59 ARG HH22 1 1
10 9890 1 1 59 ARG N N 21.157 3.183 1.509 1.00 . A A . 59 ARG N 1 1
10 9891 1 1 59 ARG NE N 22.038 4.377 6.473 1.00 . A A . 59 ARG NE 1 1
10 9892 1 1 59 ARG NH1 N 22.149 5.667 8.325 1.00 . A A . 59 ARG NH1 1 1
10 9893 1 1 59 ARG NH2 N 21.389 3.544 8.472 1.00 . A A . 59 ARG NH2 1 1
10 9894 1 1 59 ARG O O 24.292 3.087 1.174 1.00 . A A . 59 ARG O 1 1
10 9895 1 1 60 ARG C C 25.113 0.666 1.835 1.00 . A A . 60 ARG C 1 1
10 9896 1 1 60 ARG CA C 25.007 1.424 3.164 1.00 . A A . 60 ARG CA 1 1
10 9897 1 1 60 ARG CB C 24.934 0.425 4.329 1.00 . A A . 60 ARG CB 1 1
10 9898 1 1 60 ARG CD C 24.532 0.242 6.789 1.00 . A A . 60 ARG CD 1 1
10 9899 1 1 60 ARG CG C 24.301 1.103 5.545 1.00 . A A . 60 ARG CG 1 1
10 9900 1 1 60 ARG CZ C 26.442 -0.406 8.132 1.00 . A A . 60 ARG CZ 1 1
10 9901 1 1 60 ARG H H 23.170 2.269 3.914 1.00 . A A . 60 ARG H 1 1
10 9902 1 1 60 ARG HA H 25.880 2.050 3.285 1.00 . A A . 60 ARG HA 1 1
10 9903 1 1 60 ARG HB2 H 24.338 -0.432 4.044 1.00 . A A . 60 ARG HB2 1 1
10 9904 1 1 60 ARG HB3 H 25.932 0.098 4.582 1.00 . A A . 60 ARG HB3 1 1
10 9905 1 1 60 ARG HD2 H 24.116 0.739 7.654 1.00 . A A . 60 ARG HD2 1 1
10 9906 1 1 60 ARG HD3 H 24.050 -0.715 6.658 1.00 . A A . 60 ARG HD3 1 1
10 9907 1 1 60 ARG HE H 26.621 0.239 6.263 1.00 . A A . 60 ARG HE 1 1
10 9908 1 1 60 ARG HG2 H 24.751 2.075 5.690 1.00 . A A . 60 ARG HG2 1 1
10 9909 1 1 60 ARG HG3 H 23.240 1.218 5.383 1.00 . A A . 60 ARG HG3 1 1
10 9910 1 1 60 ARG HH11 H 24.629 -0.534 8.969 1.00 . A A . 60 ARG HH11 1 1
10 9911 1 1 60 ARG HH12 H 25.954 -1.011 9.975 1.00 . A A . 60 ARG HH12 1 1
10 9912 1 1 60 ARG HH21 H 28.363 -0.381 7.562 1.00 . A A . 60 ARG HH21 1 1
10 9913 1 1 60 ARG HH22 H 28.067 -0.924 9.180 1.00 . A A . 60 ARG HH22 1 1
10 9914 1 1 60 ARG N N 23.786 2.282 3.153 1.00 . A A . 60 ARG N 1 1
10 9915 1 1 60 ARG NE N 25.995 0.040 6.990 1.00 . A A . 60 ARG NE 1 1
10 9916 1 1 60 ARG NH1 N 25.610 -0.671 9.101 1.00 . A A . 60 ARG NH1 1 1
10 9917 1 1 60 ARG NH2 N 27.723 -0.584 8.305 1.00 . A A . 60 ARG NH2 1 1
10 9918 1 1 60 ARG O O 25.922 0.989 0.988 1.00 . A A . 60 ARG O 1 1
10 9919 1 1 61 ARG C C 23.222 -2.141 0.354 1.00 . A A . 61 ARG C 1 1
10 9920 1 1 61 ARG CA C 24.359 -1.116 0.377 1.00 . A A . 61 ARG CA 1 1
10 9921 1 1 61 ARG CB C 25.702 -1.845 0.283 1.00 . A A . 61 ARG CB 1 1
10 9922 1 1 61 ARG CD C 27.291 -3.356 1.481 1.00 . A A . 61 ARG CD 1 1
10 9923 1 1 61 ARG CG C 25.966 -2.599 1.588 1.00 . A A . 61 ARG CG 1 1
10 9924 1 1 61 ARG CZ C 28.517 -4.929 2.856 1.00 . A A . 61 ARG CZ 1 1
10 9925 1 1 61 ARG H H 23.658 -0.587 2.343 1.00 . A A . 61 ARG H 1 1
10 9926 1 1 61 ARG HA H 24.255 -0.444 -0.461 1.00 . A A . 61 ARG HA 1 1
10 9927 1 1 61 ARG HB2 H 25.676 -2.544 -0.539 1.00 . A A . 61 ARG HB2 1 1
10 9928 1 1 61 ARG HB3 H 26.491 -1.126 0.119 1.00 . A A . 61 ARG HB3 1 1
10 9929 1 1 61 ARG HD2 H 27.211 -4.115 0.717 1.00 . A A . 61 ARG HD2 1 1
10 9930 1 1 61 ARG HD3 H 28.080 -2.666 1.221 1.00 . A A . 61 ARG HD3 1 1
10 9931 1 1 61 ARG HE H 27.126 -3.721 3.598 1.00 . A A . 61 ARG HE 1 1
10 9932 1 1 61 ARG HG2 H 26.017 -1.895 2.407 1.00 . A A . 61 ARG HG2 1 1
10 9933 1 1 61 ARG HG3 H 25.166 -3.301 1.767 1.00 . A A . 61 ARG HG3 1 1
10 9934 1 1 61 ARG HH11 H 28.944 -4.864 0.900 1.00 . A A . 61 ARG HH11 1 1
10 9935 1 1 61 ARG HH12 H 29.854 -6.009 1.829 1.00 . A A . 61 ARG HH12 1 1
10 9936 1 1 61 ARG HH21 H 28.304 -5.210 4.826 1.00 . A A . 61 ARG HH21 1 1
10 9937 1 1 61 ARG HH22 H 29.491 -6.205 4.051 1.00 . A A . 61 ARG HH22 1 1
10 9938 1 1 61 ARG N N 24.303 -0.341 1.648 1.00 . A A . 61 ARG N 1 1
10 9939 1 1 61 ARG NE N 27.605 -3.997 2.788 1.00 . A A . 61 ARG NE 1 1
10 9940 1 1 61 ARG NH1 N 29.155 -5.295 1.778 1.00 . A A . 61 ARG NH1 1 1
10 9941 1 1 61 ARG NH2 N 28.792 -5.491 4.000 1.00 . A A . 61 ARG NH2 1 1
10 9942 1 1 61 ARG O O 22.276 -2.050 1.113 1.00 . A A . 61 ARG O 1 1
10 9943 1 1 62 GLY C C 22.242 -4.986 0.699 1.00 . A A . 62 GLY C 1 1
10 9944 1 1 62 GLY CA C 22.230 -4.144 -0.579 1.00 . A A . 62 GLY CA 1 1
10 9945 1 1 62 GLY H H 24.077 -3.172 -1.112 1.00 . A A . 62 GLY H 1 1
10 9946 1 1 62 GLY HA2 H 21.271 -3.656 -0.682 1.00 . A A . 62 GLY HA2 1 1
10 9947 1 1 62 GLY HA3 H 22.401 -4.787 -1.430 1.00 . A A . 62 GLY HA3 1 1
10 9948 1 1 62 GLY N N 23.307 -3.116 -0.509 1.00 . A A . 62 GLY N 1 1
10 9949 1 1 62 GLY O O 22.989 -5.950 0.743 1.00 . A A . 62 GLY O 1 1
10 9950 1 1 62 GLY OXT O 21.505 -4.651 1.611 1.00 . A A . 62 GLY OXT 1 1
11 9951 1 1 1 MET C C 9.571 8.621 8.430 1.00 . A A . 1 MET C 1 1
11 9952 1 1 1 MET CA C 9.843 10.064 8.004 1.00 . A A . 1 MET CA 1 1
11 9953 1 1 1 MET CB C 11.035 10.612 8.793 1.00 . A A . 1 MET CB 1 1
11 9954 1 1 1 MET CE C 14.986 9.510 8.419 1.00 . A A . 1 MET CE 1 1
11 9955 1 1 1 MET CG C 12.287 9.795 8.465 1.00 . A A . 1 MET CG 1 1
11 9956 1 1 1 MET H1 H 7.784 10.370 8.019 1.00 . A A . 1 MET H1 1 1
11 9957 1 1 1 MET H2 H 8.692 11.776 7.724 1.00 . A A . 1 MET H2 1 1
11 9958 1 1 1 MET H3 H 8.604 11.131 9.293 1.00 . A A . 1 MET H3 1 1
11 9959 1 1 1 MET HA H 10.067 10.093 6.948 1.00 . A A . 1 MET HA 1 1
11 9960 1 1 1 MET HB2 H 11.199 11.646 8.525 1.00 . A A . 1 MET HB2 1 1
11 9961 1 1 1 MET HB3 H 10.830 10.542 9.850 1.00 . A A . 1 MET HB3 1 1
11 9962 1 1 1 MET HE1 H 14.668 8.502 8.651 1.00 . A A . 1 MET HE1 1 1
11 9963 1 1 1 MET HE2 H 15.936 9.701 8.889 1.00 . A A . 1 MET HE2 1 1
11 9964 1 1 1 MET HE3 H 15.086 9.626 7.349 1.00 . A A . 1 MET HE3 1 1
11 9965 1 1 1 MET HG2 H 12.231 8.837 8.959 1.00 . A A . 1 MET HG2 1 1
11 9966 1 1 1 MET HG3 H 12.350 9.646 7.397 1.00 . A A . 1 MET HG3 1 1
11 9967 1 1 1 MET N N 8.640 10.899 8.281 1.00 . A A . 1 MET N 1 1
11 9968 1 1 1 MET O O 10.331 7.723 8.127 1.00 . A A . 1 MET O 1 1
11 9969 1 1 1 MET SD S 13.755 10.684 9.038 1.00 . A A . 1 MET SD 1 1
11 9970 1 1 2 VAL C C 6.725 6.661 9.127 1.00 . A A . 2 VAL C 1 1
11 9971 1 1 2 VAL CA C 8.144 7.010 9.596 1.00 . A A . 2 VAL CA 1 1
11 9972 1 1 2 VAL CB C 8.210 6.958 11.133 1.00 . A A . 2 VAL CB 1 1
11 9973 1 1 2 VAL CG1 C 9.664 6.793 11.586 1.00 . A A . 2 VAL CG1 1 1
11 9974 1 1 2 VAL CG2 C 7.650 8.259 11.719 1.00 . A A . 2 VAL CG2 1 1
11 9975 1 1 2 VAL H H 7.897 9.141 9.362 1.00 . A A . 2 VAL H 1 1
11 9976 1 1 2 VAL HA H 8.839 6.292 9.180 1.00 . A A . 2 VAL HA 1 1
11 9977 1 1 2 VAL HB H 7.628 6.121 11.492 1.00 . A A . 2 VAL HB 1 1
11 9978 1 1 2 VAL HG11 H 10.292 7.488 11.049 1.00 . A A . 2 VAL HG11 1 1
11 9979 1 1 2 VAL HG12 H 9.993 5.783 11.386 1.00 . A A . 2 VAL HG12 1 1
11 9980 1 1 2 VAL HG13 H 9.735 6.989 12.646 1.00 . A A . 2 VAL HG13 1 1
11 9981 1 1 2 VAL HG21 H 8.285 9.085 11.434 1.00 . A A . 2 VAL HG21 1 1
11 9982 1 1 2 VAL HG22 H 7.621 8.184 12.796 1.00 . A A . 2 VAL HG22 1 1
11 9983 1 1 2 VAL HG23 H 6.651 8.427 11.347 1.00 . A A . 2 VAL HG23 1 1
11 9984 1 1 2 VAL N N 8.489 8.394 9.134 1.00 . A A . 2 VAL N 1 1
11 9985 1 1 2 VAL O O 5.759 6.880 9.830 1.00 . A A . 2 VAL O 1 1
11 9986 1 1 3 ARG C C 4.715 4.536 8.228 1.00 . A A . 3 ARG C 1 1
11 9987 1 1 3 ARG CA C 5.230 5.752 7.449 1.00 . A A . 3 ARG CA 1 1
11 9988 1 1 3 ARG CB C 5.315 5.418 5.951 1.00 . A A . 3 ARG CB 1 1
11 9989 1 1 3 ARG CD C 6.373 7.665 5.630 1.00 . A A . 3 ARG CD 1 1
11 9990 1 1 3 ARG CG C 5.287 6.710 5.127 1.00 . A A . 3 ARG CG 1 1
11 9991 1 1 3 ARG CZ C 7.208 9.847 4.988 1.00 . A A . 3 ARG CZ 1 1
11 9992 1 1 3 ARG H H 7.376 5.936 7.386 1.00 . A A . 3 ARG H 1 1
11 9993 1 1 3 ARG HA H 4.558 6.585 7.600 1.00 . A A . 3 ARG HA 1 1
11 9994 1 1 3 ARG HB2 H 6.236 4.888 5.756 1.00 . A A . 3 ARG HB2 1 1
11 9995 1 1 3 ARG HB3 H 4.479 4.797 5.668 1.00 . A A . 3 ARG HB3 1 1
11 9996 1 1 3 ARG HD2 H 6.076 8.077 6.584 1.00 . A A . 3 ARG HD2 1 1
11 9997 1 1 3 ARG HD3 H 7.301 7.127 5.744 1.00 . A A . 3 ARG HD3 1 1
11 9998 1 1 3 ARG HE H 6.179 8.690 3.745 1.00 . A A . 3 ARG HE 1 1
11 9999 1 1 3 ARG HG2 H 5.467 6.476 4.088 1.00 . A A . 3 ARG HG2 1 1
11 10000 1 1 3 ARG HG3 H 4.322 7.180 5.229 1.00 . A A . 3 ARG HG3 1 1
11 10001 1 1 3 ARG HH11 H 7.593 9.210 6.846 1.00 . A A . 3 ARG HH11 1 1
11 10002 1 1 3 ARG HH12 H 8.211 10.778 6.448 1.00 . A A . 3 ARG HH12 1 1
11 10003 1 1 3 ARG HH21 H 6.979 10.735 3.208 1.00 . A A . 3 ARG HH21 1 1
11 10004 1 1 3 ARG HH22 H 7.863 11.641 4.389 1.00 . A A . 3 ARG HH22 1 1
11 10005 1 1 3 ARG N N 6.588 6.114 7.946 1.00 . A A . 3 ARG N 1 1
11 10006 1 1 3 ARG NE N 6.554 8.770 4.647 1.00 . A A . 3 ARG NE 1 1
11 10007 1 1 3 ARG NH1 N 7.710 9.954 6.187 1.00 . A A . 3 ARG NH1 1 1
11 10008 1 1 3 ARG NH2 N 7.362 10.817 4.128 1.00 . A A . 3 ARG NH2 1 1
11 10009 1 1 3 ARG O O 3.769 3.887 7.831 1.00 . A A . 3 ARG O 1 1
11 10010 1 1 4 GLN C C 3.374 2.990 10.267 1.00 . A A . 4 GLN C 1 1
11 10011 1 1 4 GLN CA C 4.906 3.044 10.141 1.00 . A A . 4 GLN CA 1 1
11 10012 1 1 4 GLN CB C 5.519 3.147 11.538 1.00 . A A . 4 GLN CB 1 1
11 10013 1 1 4 GLN CD C 7.651 3.101 12.839 1.00 . A A . 4 GLN CD 1 1
11 10014 1 1 4 GLN CG C 7.042 3.043 11.438 1.00 . A A . 4 GLN CG 1 1
11 10015 1 1 4 GLN H H 6.109 4.756 9.624 1.00 . A A . 4 GLN H 1 1
11 10016 1 1 4 GLN HA H 5.258 2.139 9.670 1.00 . A A . 4 GLN HA 1 1
11 10017 1 1 4 GLN HB2 H 5.250 4.096 11.980 1.00 . A A . 4 GLN HB2 1 1
11 10018 1 1 4 GLN HB3 H 5.145 2.344 12.156 1.00 . A A . 4 GLN HB3 1 1
11 10019 1 1 4 GLN HE21 H 6.376 1.784 13.602 1.00 . A A . 4 GLN HE21 1 1
11 10020 1 1 4 GLN HE22 H 7.525 2.396 14.691 1.00 . A A . 4 GLN HE22 1 1
11 10021 1 1 4 GLN HG2 H 7.308 2.107 10.967 1.00 . A A . 4 GLN HG2 1 1
11 10022 1 1 4 GLN HG3 H 7.421 3.863 10.848 1.00 . A A . 4 GLN HG3 1 1
11 10023 1 1 4 GLN N N 5.339 4.222 9.330 1.00 . A A . 4 GLN N 1 1
11 10024 1 1 4 GLN NE2 N 7.142 2.366 13.790 1.00 . A A . 4 GLN NE2 1 1
11 10025 1 1 4 GLN O O 2.789 1.924 10.287 1.00 . A A . 4 GLN O 1 1
11 10026 1 1 4 GLN OE1 O 8.601 3.822 13.072 1.00 . A A . 4 GLN OE1 1 1
11 10027 1 1 5 GLU C C 0.573 3.807 9.147 1.00 . A A . 5 GLU C 1 1
11 10028 1 1 5 GLU CA C 1.221 4.091 10.509 1.00 . A A . 5 GLU CA 1 1
11 10029 1 1 5 GLU CB C 0.737 5.454 11.045 1.00 . A A . 5 GLU CB 1 1
11 10030 1 1 5 GLU CD C 0.641 6.893 13.092 1.00 . A A . 5 GLU CD 1 1
11 10031 1 1 5 GLU CG C 0.747 5.455 12.581 1.00 . A A . 5 GLU CG 1 1
11 10032 1 1 5 GLU H H 3.198 4.976 10.355 1.00 . A A . 5 GLU H 1 1
11 10033 1 1 5 GLU HA H 0.933 3.304 11.202 1.00 . A A . 5 GLU HA 1 1
11 10034 1 1 5 GLU HB2 H 1.393 6.231 10.683 1.00 . A A . 5 GLU HB2 1 1
11 10035 1 1 5 GLU HB3 H -0.269 5.648 10.700 1.00 . A A . 5 GLU HB3 1 1
11 10036 1 1 5 GLU HG2 H -0.093 4.880 12.945 1.00 . A A . 5 GLU HG2 1 1
11 10037 1 1 5 GLU HG3 H 1.665 5.015 12.939 1.00 . A A . 5 GLU HG3 1 1
11 10038 1 1 5 GLU N N 2.715 4.116 10.367 1.00 . A A . 5 GLU N 1 1
11 10039 1 1 5 GLU O O 0.095 2.719 8.893 1.00 . A A . 5 GLU O 1 1
11 10040 1 1 5 GLU OE1 O -0.108 7.656 12.503 1.00 . A A . 5 GLU OE1 1 1
11 10041 1 1 5 GLU OE2 O 1.310 7.207 14.062 1.00 . A A . 5 GLU OE2 1 1
11 10042 1 1 6 GLU C C 0.402 3.249 6.332 1.00 . A A . 6 GLU C 1 1
11 10043 1 1 6 GLU CA C -0.098 4.564 6.944 1.00 . A A . 6 GLU CA 1 1
11 10044 1 1 6 GLU CB C 0.235 5.744 6.017 1.00 . A A . 6 GLU CB 1 1
11 10045 1 1 6 GLU CD C 1.855 4.749 4.372 1.00 . A A . 6 GLU CD 1 1
11 10046 1 1 6 GLU CG C 1.706 5.687 5.572 1.00 . A A . 6 GLU CG 1 1
11 10047 1 1 6 GLU H H 0.915 5.655 8.509 1.00 . A A . 6 GLU H 1 1
11 10048 1 1 6 GLU HA H -1.168 4.506 7.071 1.00 . A A . 6 GLU HA 1 1
11 10049 1 1 6 GLU HB2 H -0.408 5.707 5.149 1.00 . A A . 6 GLU HB2 1 1
11 10050 1 1 6 GLU HB3 H 0.060 6.669 6.548 1.00 . A A . 6 GLU HB3 1 1
11 10051 1 1 6 GLU HG2 H 2.033 6.679 5.292 1.00 . A A . 6 GLU HG2 1 1
11 10052 1 1 6 GLU HG3 H 2.319 5.326 6.383 1.00 . A A . 6 GLU HG3 1 1
11 10053 1 1 6 GLU N N 0.538 4.780 8.278 1.00 . A A . 6 GLU N 1 1
11 10054 1 1 6 GLU O O -0.322 2.568 5.634 1.00 . A A . 6 GLU O 1 1
11 10055 1 1 6 GLU OE1 O 1.116 4.918 3.417 1.00 . A A . 6 GLU OE1 1 1
11 10056 1 1 6 GLU OE2 O 2.705 3.877 4.431 1.00 . A A . 6 GLU OE2 1 1
11 10057 1 1 7 LEU C C 1.260 0.449 6.497 1.00 . A A . 7 LEU C 1 1
11 10058 1 1 7 LEU CA C 2.156 1.602 6.032 1.00 . A A . 7 LEU CA 1 1
11 10059 1 1 7 LEU CB C 3.588 1.384 6.549 1.00 . A A . 7 LEU CB 1 1
11 10060 1 1 7 LEU CD1 C 3.911 -0.379 4.788 1.00 . A A . 7 LEU CD1 1 1
11 10061 1 1 7 LEU CD2 C 5.538 -0.173 6.667 1.00 . A A . 7 LEU CD2 1 1
11 10062 1 1 7 LEU CG C 4.065 -0.052 6.273 1.00 . A A . 7 LEU CG 1 1
11 10063 1 1 7 LEU H H 2.195 3.437 7.166 1.00 . A A . 7 LEU H 1 1
11 10064 1 1 7 LEU HA H 2.161 1.655 4.950 1.00 . A A . 7 LEU HA 1 1
11 10065 1 1 7 LEU HB2 H 4.253 2.079 6.059 1.00 . A A . 7 LEU HB2 1 1
11 10066 1 1 7 LEU HB3 H 3.607 1.563 7.612 1.00 . A A . 7 LEU HB3 1 1
11 10067 1 1 7 LEU HD11 H 2.868 -0.528 4.557 1.00 . A A . 7 LEU HD11 1 1
11 10068 1 1 7 LEU HD12 H 4.461 -1.280 4.560 1.00 . A A . 7 LEU HD12 1 1
11 10069 1 1 7 LEU HD13 H 4.297 0.436 4.199 1.00 . A A . 7 LEU HD13 1 1
11 10070 1 1 7 LEU HD21 H 5.688 0.266 7.641 1.00 . A A . 7 LEU HD21 1 1
11 10071 1 1 7 LEU HD22 H 6.147 0.344 5.941 1.00 . A A . 7 LEU HD22 1 1
11 10072 1 1 7 LEU HD23 H 5.818 -1.216 6.695 1.00 . A A . 7 LEU HD23 1 1
11 10073 1 1 7 LEU HG H 3.483 -0.749 6.859 1.00 . A A . 7 LEU HG 1 1
11 10074 1 1 7 LEU N N 1.626 2.880 6.594 1.00 . A A . 7 LEU N 1 1
11 10075 1 1 7 LEU O O 0.761 -0.325 5.705 1.00 . A A . 7 LEU O 1 1
11 10076 1 1 8 ALA C C -1.153 -0.767 7.655 1.00 . A A . 8 ALA C 1 1
11 10077 1 1 8 ALA CA C 0.226 -0.781 8.320 1.00 . A A . 8 ALA CA 1 1
11 10078 1 1 8 ALA CB C 0.061 -0.603 9.830 1.00 . A A . 8 ALA CB 1 1
11 10079 1 1 8 ALA H H 1.494 0.958 8.401 1.00 . A A . 8 ALA H 1 1
11 10080 1 1 8 ALA HA H 0.710 -1.725 8.124 1.00 . A A . 8 ALA HA 1 1
11 10081 1 1 8 ALA HB1 H -0.275 0.401 10.040 1.00 . A A . 8 ALA HB1 1 1
11 10082 1 1 8 ALA HB2 H 1.007 -0.776 10.319 1.00 . A A . 8 ALA HB2 1 1
11 10083 1 1 8 ALA HB3 H -0.669 -1.310 10.198 1.00 . A A . 8 ALA HB3 1 1
11 10084 1 1 8 ALA N N 1.070 0.326 7.784 1.00 . A A . 8 ALA N 1 1
11 10085 1 1 8 ALA O O -1.784 -1.793 7.498 1.00 . A A . 8 ALA O 1 1
11 10086 1 1 9 ALA C C -2.912 -0.114 5.212 1.00 . A A . 9 ALA C 1 1
11 10087 1 1 9 ALA CA C -2.976 0.456 6.632 1.00 . A A . 9 ALA CA 1 1
11 10088 1 1 9 ALA CB C -3.432 1.913 6.578 1.00 . A A . 9 ALA CB 1 1
11 10089 1 1 9 ALA H H -1.112 1.203 7.416 1.00 . A A . 9 ALA H 1 1
11 10090 1 1 9 ALA HA H -3.681 -0.118 7.216 1.00 . A A . 9 ALA HA 1 1
11 10091 1 1 9 ALA HB1 H -3.321 2.362 7.554 1.00 . A A . 9 ALA HB1 1 1
11 10092 1 1 9 ALA HB2 H -4.469 1.955 6.279 1.00 . A A . 9 ALA HB2 1 1
11 10093 1 1 9 ALA HB3 H -2.829 2.453 5.863 1.00 . A A . 9 ALA HB3 1 1
11 10094 1 1 9 ALA N N -1.632 0.383 7.273 1.00 . A A . 9 ALA N 1 1
11 10095 1 1 9 ALA O O -3.881 -0.644 4.704 1.00 . A A . 9 ALA O 1 1
11 10096 1 1 10 ALA C C -1.599 -2.075 3.216 1.00 . A A . 10 ALA C 1 1
11 10097 1 1 10 ALA CA C -1.672 -0.546 3.176 1.00 . A A . 10 ALA CA 1 1
11 10098 1 1 10 ALA CB C -0.406 0.008 2.519 1.00 . A A . 10 ALA CB 1 1
11 10099 1 1 10 ALA H H -1.013 0.421 4.988 1.00 . A A . 10 ALA H 1 1
11 10100 1 1 10 ALA HA H -2.536 -0.241 2.604 1.00 . A A . 10 ALA HA 1 1
11 10101 1 1 10 ALA HB1 H 0.457 -0.283 3.099 1.00 . A A . 10 ALA HB1 1 1
11 10102 1 1 10 ALA HB2 H -0.465 1.085 2.476 1.00 . A A . 10 ALA HB2 1 1
11 10103 1 1 10 ALA HB3 H -0.317 -0.389 1.518 1.00 . A A . 10 ALA HB3 1 1
11 10104 1 1 10 ALA N N -1.785 -0.011 4.564 1.00 . A A . 10 ALA N 1 1
11 10105 1 1 10 ALA O O -2.217 -2.759 2.420 1.00 . A A . 10 ALA O 1 1
11 10106 1 1 11 ARG C C -2.137 -4.685 4.462 1.00 . A A . 11 ARG C 1 1
11 10107 1 1 11 ARG CA C -0.745 -4.102 4.223 1.00 . A A . 11 ARG CA 1 1
11 10108 1 1 11 ARG CB C 0.171 -4.487 5.386 1.00 . A A . 11 ARG CB 1 1
11 10109 1 1 11 ARG CD C 2.524 -4.455 6.227 1.00 . A A . 11 ARG CD 1 1
11 10110 1 1 11 ARG CG C 1.621 -4.155 5.030 1.00 . A A . 11 ARG CG 1 1
11 10111 1 1 11 ARG CZ C 4.842 -4.049 6.804 1.00 . A A . 11 ARG CZ 1 1
11 10112 1 1 11 ARG H H -0.367 -2.055 4.772 1.00 . A A . 11 ARG H 1 1
11 10113 1 1 11 ARG HA H -0.337 -4.487 3.298 1.00 . A A . 11 ARG HA 1 1
11 10114 1 1 11 ARG HB2 H -0.120 -3.939 6.269 1.00 . A A . 11 ARG HB2 1 1
11 10115 1 1 11 ARG HB3 H 0.085 -5.547 5.577 1.00 . A A . 11 ARG HB3 1 1
11 10116 1 1 11 ARG HD2 H 2.228 -3.842 7.065 1.00 . A A . 11 ARG HD2 1 1
11 10117 1 1 11 ARG HD3 H 2.435 -5.498 6.493 1.00 . A A . 11 ARG HD3 1 1
11 10118 1 1 11 ARG HE H 4.191 -4.035 4.928 1.00 . A A . 11 ARG HE 1 1
11 10119 1 1 11 ARG HG2 H 1.929 -4.754 4.186 1.00 . A A . 11 ARG HG2 1 1
11 10120 1 1 11 ARG HG3 H 1.699 -3.108 4.778 1.00 . A A . 11 ARG HG3 1 1
11 10121 1 1 11 ARG HH11 H 3.558 -4.410 8.297 1.00 . A A . 11 ARG HH11 1 1
11 10122 1 1 11 ARG HH12 H 5.199 -4.126 8.773 1.00 . A A . 11 ARG HH12 1 1
11 10123 1 1 11 ARG HH21 H 6.338 -3.664 5.530 1.00 . A A . 11 ARG HH21 1 1
11 10124 1 1 11 ARG HH22 H 6.773 -3.703 7.205 1.00 . A A . 11 ARG HH22 1 1
11 10125 1 1 11 ARG N N -0.852 -2.619 4.137 1.00 . A A . 11 ARG N 1 1
11 10126 1 1 11 ARG NE N 3.939 -4.155 5.868 1.00 . A A . 11 ARG NE 1 1
11 10127 1 1 11 ARG NH1 N 4.508 -4.206 8.055 1.00 . A A . 11 ARG NH1 1 1
11 10128 1 1 11 ARG NH2 N 6.081 -3.785 6.489 1.00 . A A . 11 ARG NH2 1 1
11 10129 1 1 11 ARG O O -2.480 -5.737 3.958 1.00 . A A . 11 ARG O 1 1
11 10130 1 1 12 ALA C C -5.113 -4.557 4.203 1.00 . A A . 12 ALA C 1 1
11 10131 1 1 12 ALA CA C -4.316 -4.508 5.507 1.00 . A A . 12 ALA CA 1 1
11 10132 1 1 12 ALA CB C -5.011 -3.571 6.497 1.00 . A A . 12 ALA CB 1 1
11 10133 1 1 12 ALA H H -2.644 -3.158 5.623 1.00 . A A . 12 ALA H 1 1
11 10134 1 1 12 ALA HA H -4.256 -5.500 5.930 1.00 . A A . 12 ALA HA 1 1
11 10135 1 1 12 ALA HB1 H -6.041 -3.876 6.619 1.00 . A A . 12 ALA HB1 1 1
11 10136 1 1 12 ALA HB2 H -4.978 -2.560 6.120 1.00 . A A . 12 ALA HB2 1 1
11 10137 1 1 12 ALA HB3 H -4.507 -3.616 7.451 1.00 . A A . 12 ALA HB3 1 1
11 10138 1 1 12 ALA N N -2.943 -4.003 5.229 1.00 . A A . 12 ALA N 1 1
11 10139 1 1 12 ALA O O -5.859 -5.483 3.957 1.00 . A A . 12 ALA O 1 1
11 10140 1 1 13 ALA C C -5.404 -4.861 1.314 1.00 . A A . 13 ALA C 1 1
11 10141 1 1 13 ALA CA C -5.716 -3.570 2.079 1.00 . A A . 13 ALA CA 1 1
11 10142 1 1 13 ALA CB C -5.318 -2.348 1.243 1.00 . A A . 13 ALA CB 1 1
11 10143 1 1 13 ALA H H -4.356 -2.829 3.577 1.00 . A A . 13 ALA H 1 1
11 10144 1 1 13 ALA HA H -6.773 -3.528 2.291 1.00 . A A . 13 ALA HA 1 1
11 10145 1 1 13 ALA HB1 H -5.151 -1.505 1.898 1.00 . A A . 13 ALA HB1 1 1
11 10146 1 1 13 ALA HB2 H -6.115 -2.110 0.551 1.00 . A A . 13 ALA HB2 1 1
11 10147 1 1 13 ALA HB3 H -4.412 -2.559 0.692 1.00 . A A . 13 ALA HB3 1 1
11 10148 1 1 13 ALA N N -4.962 -3.569 3.363 1.00 . A A . 13 ALA N 1 1
11 10149 1 1 13 ALA O O -6.247 -5.407 0.631 1.00 . A A . 13 ALA O 1 1
11 10150 1 1 14 LEU C C -4.618 -7.787 1.331 1.00 . A A . 14 LEU C 1 1
11 10151 1 1 14 LEU CA C -3.840 -6.615 0.712 1.00 . A A . 14 LEU CA 1 1
11 10152 1 1 14 LEU CB C -2.315 -6.846 0.827 1.00 . A A . 14 LEU CB 1 1
11 10153 1 1 14 LEU CD1 C -2.354 -8.576 -1.001 1.00 . A A . 14 LEU CD1 1 1
11 10154 1 1 14 LEU CD2 C -0.412 -8.441 0.554 1.00 . A A . 14 LEU CD2 1 1
11 10155 1 1 14 LEU CG C -1.930 -8.285 0.440 1.00 . A A . 14 LEU CG 1 1
11 10156 1 1 14 LEU H H -3.533 -4.900 1.988 1.00 . A A . 14 LEU H 1 1
11 10157 1 1 14 LEU HA H -4.109 -6.520 -0.328 1.00 . A A . 14 LEU HA 1 1
11 10158 1 1 14 LEU HB2 H -1.807 -6.161 0.165 1.00 . A A . 14 LEU HB2 1 1
11 10159 1 1 14 LEU HB3 H -1.997 -6.655 1.839 1.00 . A A . 14 LEU HB3 1 1
11 10160 1 1 14 LEU HD11 H -3.429 -8.618 -1.062 1.00 . A A . 14 LEU HD11 1 1
11 10161 1 1 14 LEU HD12 H -1.940 -9.524 -1.312 1.00 . A A . 14 LEU HD12 1 1
11 10162 1 1 14 LEU HD13 H -1.988 -7.795 -1.648 1.00 . A A . 14 LEU HD13 1 1
11 10163 1 1 14 LEU HD21 H -0.110 -8.290 1.581 1.00 . A A . 14 LEU HD21 1 1
11 10164 1 1 14 LEU HD22 H 0.074 -7.710 -0.075 1.00 . A A . 14 LEU HD22 1 1
11 10165 1 1 14 LEU HD23 H -0.127 -9.433 0.238 1.00 . A A . 14 LEU HD23 1 1
11 10166 1 1 14 LEU HG H -2.407 -8.989 1.107 1.00 . A A . 14 LEU HG 1 1
11 10167 1 1 14 LEU N N -4.199 -5.356 1.428 1.00 . A A . 14 LEU N 1 1
11 10168 1 1 14 LEU O O -5.033 -8.699 0.644 1.00 . A A . 14 LEU O 1 1
11 10169 1 1 15 HIS C C -7.051 -8.756 3.035 1.00 . A A . 15 HIS C 1 1
11 10170 1 1 15 HIS CA C -5.556 -8.889 3.278 1.00 . A A . 15 HIS CA 1 1
11 10171 1 1 15 HIS CB C -5.283 -8.863 4.784 1.00 . A A . 15 HIS CB 1 1
11 10172 1 1 15 HIS CD2 C -6.710 -10.226 6.520 1.00 . A A . 15 HIS CD2 1 1
11 10173 1 1 15 HIS CE1 C -6.360 -12.211 5.725 1.00 . A A . 15 HIS CE1 1 1
11 10174 1 1 15 HIS CG C -5.893 -10.078 5.425 1.00 . A A . 15 HIS CG 1 1
11 10175 1 1 15 HIS H H -4.475 -7.033 3.165 1.00 . A A . 15 HIS H 1 1
11 10176 1 1 15 HIS HA H -5.229 -9.826 2.877 1.00 . A A . 15 HIS HA 1 1
11 10177 1 1 15 HIS HB2 H -4.217 -8.861 4.956 1.00 . A A . 15 HIS HB2 1 1
11 10178 1 1 15 HIS HB3 H -5.719 -7.973 5.213 1.00 . A A . 15 HIS HB3 1 1
11 10179 1 1 15 HIS HD1 H -5.142 -11.596 4.154 1.00 . A A . 15 HIS HD1 1 1
11 10180 1 1 15 HIS HD2 H -7.069 -9.419 7.141 1.00 . A A . 15 HIS HD2 1 1
11 10181 1 1 15 HIS HE1 H -6.381 -13.281 5.582 1.00 . A A . 15 HIS HE1 1 1
11 10182 1 1 15 HIS N N -4.814 -7.774 2.623 1.00 . A A . 15 HIS N 1 1
11 10183 1 1 15 HIS ND1 N -5.684 -11.357 4.935 1.00 . A A . 15 HIS ND1 1 1
11 10184 1 1 15 HIS NE2 N -7.003 -11.573 6.707 1.00 . A A . 15 HIS NE2 1 1
11 10185 1 1 15 HIS O O -7.750 -9.734 2.891 1.00 . A A . 15 HIS O 1 1
11 10186 1 1 16 ASP C C -9.420 -7.594 1.357 1.00 . A A . 16 ASP C 1 1
11 10187 1 1 16 ASP CA C -9.020 -7.398 2.828 1.00 . A A . 16 ASP CA 1 1
11 10188 1 1 16 ASP CB C -9.419 -5.996 3.296 1.00 . A A . 16 ASP CB 1 1
11 10189 1 1 16 ASP CG C -10.923 -5.942 3.552 1.00 . A A . 16 ASP CG 1 1
11 10190 1 1 16 ASP H H -6.986 -6.783 3.164 1.00 . A A . 16 ASP H 1 1
11 10191 1 1 16 ASP HA H -9.529 -8.134 3.430 1.00 . A A . 16 ASP HA 1 1
11 10192 1 1 16 ASP HB2 H -8.893 -5.763 4.210 1.00 . A A . 16 ASP HB2 1 1
11 10193 1 1 16 ASP HB3 H -9.158 -5.276 2.538 1.00 . A A . 16 ASP HB3 1 1
11 10194 1 1 16 ASP N N -7.558 -7.566 3.020 1.00 . A A . 16 ASP N 1 1
11 10195 1 1 16 ASP O O -10.512 -8.040 1.065 1.00 . A A . 16 ASP O 1 1
11 10196 1 1 16 ASP OD1 O -11.352 -6.481 4.559 1.00 . A A . 16 ASP OD1 1 1
11 10197 1 1 16 ASP OD2 O -11.622 -5.356 2.740 1.00 . A A . 16 ASP OD2 1 1
11 10198 1 1 17 LEU C C -8.802 -8.878 -1.472 1.00 . A A . 17 LEU C 1 1
11 10199 1 1 17 LEU CA C -8.951 -7.418 -1.018 1.00 . A A . 17 LEU CA 1 1
11 10200 1 1 17 LEU CB C -8.075 -6.527 -1.919 1.00 . A A . 17 LEU CB 1 1
11 10201 1 1 17 LEU CD1 C -7.484 -4.193 -2.551 1.00 . A A . 17 LEU CD1 1 1
11 10202 1 1 17 LEU CD2 C -9.909 -4.844 -2.397 1.00 . A A . 17 LEU CD2 1 1
11 10203 1 1 17 LEU CG C -8.499 -5.057 -1.798 1.00 . A A . 17 LEU CG 1 1
11 10204 1 1 17 LEU H H -7.696 -6.882 0.672 1.00 . A A . 17 LEU H 1 1
11 10205 1 1 17 LEU HA H -9.982 -7.128 -1.138 1.00 . A A . 17 LEU HA 1 1
11 10206 1 1 17 LEU HB2 H -7.039 -6.621 -1.632 1.00 . A A . 17 LEU HB2 1 1
11 10207 1 1 17 LEU HB3 H -8.185 -6.841 -2.946 1.00 . A A . 17 LEU HB3 1 1
11 10208 1 1 17 LEU HD11 H -7.372 -4.566 -3.559 1.00 . A A . 17 LEU HD11 1 1
11 10209 1 1 17 LEU HD12 H -6.533 -4.229 -2.045 1.00 . A A . 17 LEU HD12 1 1
11 10210 1 1 17 LEU HD13 H -7.836 -3.174 -2.584 1.00 . A A . 17 LEU HD13 1 1
11 10211 1 1 17 LEU HD21 H -10.088 -5.555 -3.191 1.00 . A A . 17 LEU HD21 1 1
11 10212 1 1 17 LEU HD22 H -9.992 -3.842 -2.794 1.00 . A A . 17 LEU HD22 1 1
11 10213 1 1 17 LEU HD23 H -10.650 -4.977 -1.625 1.00 . A A . 17 LEU HD23 1 1
11 10214 1 1 17 LEU HG H -8.501 -4.774 -0.756 1.00 . A A . 17 LEU HG 1 1
11 10215 1 1 17 LEU N N -8.569 -7.254 0.426 1.00 . A A . 17 LEU N 1 1
11 10216 1 1 17 LEU O O -9.493 -9.314 -2.372 1.00 . A A . 17 LEU O 1 1
11 10217 1 1 18 MET C C -8.378 -12.018 -0.353 1.00 . A A . 18 MET C 1 1
11 10218 1 1 18 MET CA C -7.704 -11.055 -1.335 1.00 . A A . 18 MET CA 1 1
11 10219 1 1 18 MET CB C -6.195 -11.339 -1.423 1.00 . A A . 18 MET CB 1 1
11 10220 1 1 18 MET CE C -6.017 -13.037 -4.281 1.00 . A A . 18 MET CE 1 1
11 10221 1 1 18 MET CG C -5.924 -12.841 -1.575 1.00 . A A . 18 MET CG 1 1
11 10222 1 1 18 MET H H -7.336 -9.265 -0.178 1.00 . A A . 18 MET H 1 1
11 10223 1 1 18 MET HA H -8.144 -11.194 -2.308 1.00 . A A . 18 MET HA 1 1
11 10224 1 1 18 MET HB2 H -5.786 -10.815 -2.279 1.00 . A A . 18 MET HB2 1 1
11 10225 1 1 18 MET HB3 H -5.715 -10.980 -0.526 1.00 . A A . 18 MET HB3 1 1
11 10226 1 1 18 MET HE1 H -5.972 -11.957 -4.323 1.00 . A A . 18 MET HE1 1 1
11 10227 1 1 18 MET HE2 H -6.471 -13.412 -5.184 1.00 . A A . 18 MET HE2 1 1
11 10228 1 1 18 MET HE3 H -5.017 -13.439 -4.189 1.00 . A A . 18 MET HE3 1 1
11 10229 1 1 18 MET HG2 H -4.893 -12.989 -1.861 1.00 . A A . 18 MET HG2 1 1
11 10230 1 1 18 MET HG3 H -6.105 -13.338 -0.633 1.00 . A A . 18 MET HG3 1 1
11 10231 1 1 18 MET N N -7.899 -9.633 -0.891 1.00 . A A . 18 MET N 1 1
11 10232 1 1 18 MET O O -8.417 -13.212 -0.573 1.00 . A A . 18 MET O 1 1
11 10233 1 1 18 MET SD S -7.003 -13.542 -2.849 1.00 . A A . 18 MET SD 1 1
11 10234 1 1 19 THR C C -11.083 -12.580 1.303 1.00 . A A . 19 THR C 1 1
11 10235 1 1 19 THR CA C -9.608 -12.431 1.689 1.00 . A A . 19 THR CA 1 1
11 10236 1 1 19 THR CB C -9.500 -11.853 3.104 1.00 . A A . 19 THR CB 1 1
11 10237 1 1 19 THR CG2 C -10.393 -12.649 4.054 1.00 . A A . 19 THR CG2 1 1
11 10238 1 1 19 THR H H -8.908 -10.554 0.884 1.00 . A A . 19 THR H 1 1
11 10239 1 1 19 THR HA H -9.135 -13.405 1.667 1.00 . A A . 19 THR HA 1 1
11 10240 1 1 19 THR HB H -9.815 -10.822 3.098 1.00 . A A . 19 THR HB 1 1
11 10241 1 1 19 THR HG1 H -7.594 -12.068 2.774 1.00 . A A . 19 THR HG1 1 1
11 10242 1 1 19 THR HG21 H -10.261 -13.704 3.870 1.00 . A A . 19 THR HG21 1 1
11 10243 1 1 19 THR HG22 H -11.425 -12.380 3.884 1.00 . A A . 19 THR HG22 1 1
11 10244 1 1 19 THR HG23 H -10.125 -12.423 5.075 1.00 . A A . 19 THR HG23 1 1
11 10245 1 1 19 THR N N -8.930 -11.521 0.720 1.00 . A A . 19 THR N 1 1
11 10246 1 1 19 THR O O -11.728 -13.549 1.653 1.00 . A A . 19 THR O 1 1
11 10247 1 1 19 THR OG1 O -8.152 -11.941 3.545 1.00 . A A . 19 THR OG1 1 1
11 10248 1 1 20 GLY C C -13.610 -10.380 -0.226 1.00 . A A . 20 GLY C 1 1
11 10249 1 1 20 GLY CA C -13.058 -11.748 0.183 1.00 . A A . 20 GLY CA 1 1
11 10250 1 1 20 GLY H H -11.096 -10.860 0.303 1.00 . A A . 20 GLY H 1 1
11 10251 1 1 20 GLY HA2 H -13.143 -12.432 -0.649 1.00 . A A . 20 GLY HA2 1 1
11 10252 1 1 20 GLY HA3 H -13.633 -12.127 1.016 1.00 . A A . 20 GLY HA3 1 1
11 10253 1 1 20 GLY N N -11.626 -11.635 0.582 1.00 . A A . 20 GLY N 1 1
11 10254 1 1 20 GLY O O -14.184 -10.229 -1.286 1.00 . A A . 20 GLY O 1 1
11 10255 1 1 21 LYS C C -13.512 -7.658 -1.154 1.00 . A A . 21 LYS C 1 1
11 10256 1 1 21 LYS CA C -13.998 -8.041 0.249 1.00 . A A . 21 LYS CA 1 1
11 10257 1 1 21 LYS CB C -13.530 -6.992 1.268 1.00 . A A . 21 LYS CB 1 1
11 10258 1 1 21 LYS CD C -14.788 -8.350 2.988 1.00 . A A . 21 LYS CD 1 1
11 10259 1 1 21 LYS CE C -15.017 -8.406 4.503 1.00 . A A . 21 LYS CE 1 1
11 10260 1 1 21 LYS CG C -13.488 -7.590 2.683 1.00 . A A . 21 LYS CG 1 1
11 10261 1 1 21 LYS H H -13.004 -9.521 1.462 1.00 . A A . 21 LYS H 1 1
11 10262 1 1 21 LYS HA H -15.077 -8.082 0.250 1.00 . A A . 21 LYS HA 1 1
11 10263 1 1 21 LYS HB2 H -12.545 -6.647 1.001 1.00 . A A . 21 LYS HB2 1 1
11 10264 1 1 21 LYS HB3 H -14.214 -6.155 1.258 1.00 . A A . 21 LYS HB3 1 1
11 10265 1 1 21 LYS HD2 H -15.621 -7.846 2.520 1.00 . A A . 21 LYS HD2 1 1
11 10266 1 1 21 LYS HD3 H -14.714 -9.355 2.607 1.00 . A A . 21 LYS HD3 1 1
11 10267 1 1 21 LYS HE2 H -15.158 -7.406 4.884 1.00 . A A . 21 LYS HE2 1 1
11 10268 1 1 21 LYS HE3 H -15.897 -8.998 4.712 1.00 . A A . 21 LYS HE3 1 1
11 10269 1 1 21 LYS HG2 H -12.649 -8.267 2.760 1.00 . A A . 21 LYS HG2 1 1
11 10270 1 1 21 LYS HG3 H -13.367 -6.790 3.397 1.00 . A A . 21 LYS HG3 1 1
11 10271 1 1 21 LYS HZ1 H -13.430 -9.755 4.537 1.00 . A A . 21 LYS HZ1 1 1
11 10272 1 1 21 LYS HZ2 H -14.125 -9.462 6.060 1.00 . A A . 21 LYS HZ2 1 1
11 10273 1 1 21 LYS HZ3 H -13.117 -8.297 5.345 1.00 . A A . 21 LYS HZ3 1 1
11 10274 1 1 21 LYS N N -13.458 -9.384 0.606 1.00 . A A . 21 LYS N 1 1
11 10275 1 1 21 LYS NZ N -13.833 -9.027 5.161 1.00 . A A . 21 LYS NZ 1 1
11 10276 1 1 21 LYS O O -12.361 -7.840 -1.496 1.00 . A A . 21 LYS O 1 1
11 10277 1 1 22 ARG C C -13.598 -5.281 -3.430 1.00 . A A . 22 ARG C 1 1
11 10278 1 1 22 ARG CA C -13.998 -6.760 -3.364 1.00 . A A . 22 ARG CA 1 1
11 10279 1 1 22 ARG CB C -15.182 -7.002 -4.302 1.00 . A A . 22 ARG CB 1 1
11 10280 1 1 22 ARG CD C -16.917 -8.655 -5.012 1.00 . A A . 22 ARG CD 1 1
11 10281 1 1 22 ARG CG C -15.769 -8.389 -4.037 1.00 . A A . 22 ARG CG 1 1
11 10282 1 1 22 ARG CZ C -17.129 -9.015 -7.398 1.00 . A A . 22 ARG CZ 1 1
11 10283 1 1 22 ARG H H -15.315 -7.016 -1.677 1.00 . A A . 22 ARG H 1 1
11 10284 1 1 22 ARG HA H -13.163 -7.368 -3.686 1.00 . A A . 22 ARG HA 1 1
11 10285 1 1 22 ARG HB2 H -15.938 -6.250 -4.127 1.00 . A A . 22 ARG HB2 1 1
11 10286 1 1 22 ARG HB3 H -14.847 -6.945 -5.327 1.00 . A A . 22 ARG HB3 1 1
11 10287 1 1 22 ARG HD2 H -17.306 -9.649 -4.847 1.00 . A A . 22 ARG HD2 1 1
11 10288 1 1 22 ARG HD3 H -17.701 -7.930 -4.852 1.00 . A A . 22 ARG HD3 1 1
11 10289 1 1 22 ARG HE H -15.552 -8.118 -6.590 1.00 . A A . 22 ARG HE 1 1
11 10290 1 1 22 ARG HG2 H -15.000 -9.137 -4.172 1.00 . A A . 22 ARG HG2 1 1
11 10291 1 1 22 ARG HG3 H -16.141 -8.434 -3.024 1.00 . A A . 22 ARG HG3 1 1
11 10292 1 1 22 ARG HH11 H -18.615 -9.659 -6.221 1.00 . A A . 22 ARG HH11 1 1
11 10293 1 1 22 ARG HH12 H -18.825 -9.944 -7.916 1.00 . A A . 22 ARG HH12 1 1
11 10294 1 1 22 ARG HH21 H -15.809 -8.482 -8.805 1.00 . A A . 22 ARG HH21 1 1
11 10295 1 1 22 ARG HH22 H -17.236 -9.278 -9.380 1.00 . A A . 22 ARG HH22 1 1
11 10296 1 1 22 ARG N N -14.389 -7.142 -1.974 1.00 . A A . 22 ARG N 1 1
11 10297 1 1 22 ARG NE N -16.416 -8.545 -6.410 1.00 . A A . 22 ARG NE 1 1
11 10298 1 1 22 ARG NH1 N -18.279 -9.583 -7.160 1.00 . A A . 22 ARG NH1 1 1
11 10299 1 1 22 ARG NH2 N -16.690 -8.917 -8.623 1.00 . A A . 22 ARG NH2 1 1
11 10300 1 1 22 ARG O O -13.045 -4.835 -4.416 1.00 . A A . 22 ARG O 1 1
11 10301 1 1 23 VAL C C -12.794 -2.632 -1.155 1.00 . A A . 23 VAL C 1 1
11 10302 1 1 23 VAL CA C -13.545 -3.043 -2.432 1.00 . A A . 23 VAL CA 1 1
11 10303 1 1 23 VAL CB C -14.843 -2.220 -2.572 1.00 . A A . 23 VAL CB 1 1
11 10304 1 1 23 VAL CG1 C -15.572 -2.110 -1.225 1.00 . A A . 23 VAL CG1 1 1
11 10305 1 1 23 VAL CG2 C -14.508 -0.812 -3.073 1.00 . A A . 23 VAL CG2 1 1
11 10306 1 1 23 VAL H H -14.351 -4.890 -1.629 1.00 . A A . 23 VAL H 1 1
11 10307 1 1 23 VAL HA H -12.908 -2.835 -3.281 1.00 . A A . 23 VAL HA 1 1
11 10308 1 1 23 VAL HB H -15.493 -2.705 -3.285 1.00 . A A . 23 VAL HB 1 1
11 10309 1 1 23 VAL HG11 H -15.626 -3.081 -0.760 1.00 . A A . 23 VAL HG11 1 1
11 10310 1 1 23 VAL HG12 H -16.571 -1.734 -1.388 1.00 . A A . 23 VAL HG12 1 1
11 10311 1 1 23 VAL HG13 H -15.035 -1.431 -0.579 1.00 . A A . 23 VAL HG13 1 1
11 10312 1 1 23 VAL HG21 H -14.044 -0.878 -4.046 1.00 . A A . 23 VAL HG21 1 1
11 10313 1 1 23 VAL HG22 H -13.829 -0.336 -2.382 1.00 . A A . 23 VAL HG22 1 1
11 10314 1 1 23 VAL HG23 H -15.415 -0.230 -3.145 1.00 . A A . 23 VAL HG23 1 1
11 10315 1 1 23 VAL N N -13.891 -4.509 -2.405 1.00 . A A . 23 VAL N 1 1
11 10316 1 1 23 VAL O O -12.970 -3.206 -0.099 1.00 . A A . 23 VAL O 1 1
11 10317 1 1 24 ALA C C -10.967 0.378 -0.241 1.00 . A A . 24 ALA C 1 1
11 10318 1 1 24 ALA CA C -11.187 -1.131 -0.081 1.00 . A A . 24 ALA CA 1 1
11 10319 1 1 24 ALA CB C -9.829 -1.840 -0.017 1.00 . A A . 24 ALA CB 1 1
11 10320 1 1 24 ALA H H -11.852 -1.182 -2.128 1.00 . A A . 24 ALA H 1 1
11 10321 1 1 24 ALA HA H -11.741 -1.322 0.827 1.00 . A A . 24 ALA HA 1 1
11 10322 1 1 24 ALA HB1 H -9.212 -1.375 0.739 1.00 . A A . 24 ALA HB1 1 1
11 10323 1 1 24 ALA HB2 H -9.338 -1.765 -0.976 1.00 . A A . 24 ALA HB2 1 1
11 10324 1 1 24 ALA HB3 H -9.977 -2.880 0.230 1.00 . A A . 24 ALA HB3 1 1
11 10325 1 1 24 ALA N N -11.961 -1.624 -1.261 1.00 . A A . 24 ALA N 1 1
11 10326 1 1 24 ALA O O -10.932 0.888 -1.343 1.00 . A A . 24 ALA O 1 1
11 10327 1 1 25 THR C C -9.349 2.972 1.531 1.00 . A A . 25 THR C 1 1
11 10328 1 1 25 THR CA C -10.622 2.584 0.769 1.00 . A A . 25 THR CA 1 1
11 10329 1 1 25 THR CB C -11.820 3.291 1.416 1.00 . A A . 25 THR CB 1 1
11 10330 1 1 25 THR CG2 C -13.021 3.252 0.471 1.00 . A A . 25 THR CG2 1 1
11 10331 1 1 25 THR H H -10.869 0.661 1.726 1.00 . A A . 25 THR H 1 1
11 10332 1 1 25 THR HA H -10.536 2.898 -0.266 1.00 . A A . 25 THR HA 1 1
11 10333 1 1 25 THR HB H -11.564 4.320 1.620 1.00 . A A . 25 THR HB 1 1
11 10334 1 1 25 THR HG1 H -12.096 3.280 3.340 1.00 . A A . 25 THR HG1 1 1
11 10335 1 1 25 THR HG21 H -13.923 3.456 1.028 1.00 . A A . 25 THR HG21 1 1
11 10336 1 1 25 THR HG22 H -13.093 2.275 0.015 1.00 . A A . 25 THR HG22 1 1
11 10337 1 1 25 THR HG23 H -12.897 4.000 -0.298 1.00 . A A . 25 THR HG23 1 1
11 10338 1 1 25 THR N N -10.830 1.098 0.849 1.00 . A A . 25 THR N 1 1
11 10339 1 1 25 THR O O -8.923 2.285 2.438 1.00 . A A . 25 THR O 1 1
11 10340 1 1 25 THR OG1 O -12.152 2.636 2.630 1.00 . A A . 25 THR OG1 1 1
11 10341 1 1 26 VAL C C -7.533 6.069 1.989 1.00 . A A . 26 VAL C 1 1
11 10342 1 1 26 VAL CA C -7.513 4.542 1.891 1.00 . A A . 26 VAL CA 1 1
11 10343 1 1 26 VAL CB C -6.267 4.098 1.117 1.00 . A A . 26 VAL CB 1 1
11 10344 1 1 26 VAL CG1 C -5.024 4.305 1.982 1.00 . A A . 26 VAL CG1 1 1
11 10345 1 1 26 VAL CG2 C -6.396 2.619 0.760 1.00 . A A . 26 VAL CG2 1 1
11 10346 1 1 26 VAL H H -9.122 4.629 0.455 1.00 . A A . 26 VAL H 1 1
11 10347 1 1 26 VAL HA H -7.487 4.122 2.888 1.00 . A A . 26 VAL HA 1 1
11 10348 1 1 26 VAL HB H -6.172 4.682 0.212 1.00 . A A . 26 VAL HB 1 1
11 10349 1 1 26 VAL HG11 H -4.864 5.362 2.137 1.00 . A A . 26 VAL HG11 1 1
11 10350 1 1 26 VAL HG12 H -4.164 3.881 1.484 1.00 . A A . 26 VAL HG12 1 1
11 10351 1 1 26 VAL HG13 H -5.162 3.818 2.935 1.00 . A A . 26 VAL HG13 1 1
11 10352 1 1 26 VAL HG21 H -7.111 2.506 -0.039 1.00 . A A . 26 VAL HG21 1 1
11 10353 1 1 26 VAL HG22 H -6.729 2.067 1.626 1.00 . A A . 26 VAL HG22 1 1
11 10354 1 1 26 VAL HG23 H -5.436 2.242 0.443 1.00 . A A . 26 VAL HG23 1 1
11 10355 1 1 26 VAL N N -8.750 4.085 1.180 1.00 . A A . 26 VAL N 1 1
11 10356 1 1 26 VAL O O -7.835 6.758 1.035 1.00 . A A . 26 VAL O 1 1
11 10357 1 1 27 GLN C C -5.835 8.634 2.942 1.00 . A A . 27 GLN C 1 1
11 10358 1 1 27 GLN CA C -7.217 8.086 3.303 1.00 . A A . 27 GLN CA 1 1
11 10359 1 1 27 GLN CB C -7.553 8.429 4.763 1.00 . A A . 27 GLN CB 1 1
11 10360 1 1 27 GLN CD C -6.987 7.888 7.136 1.00 . A A . 27 GLN CD 1 1
11 10361 1 1 27 GLN CG C -6.902 7.401 5.689 1.00 . A A . 27 GLN CG 1 1
11 10362 1 1 27 GLN H H -6.976 6.032 3.893 1.00 . A A . 27 GLN H 1 1
11 10363 1 1 27 GLN HA H -7.960 8.526 2.652 1.00 . A A . 27 GLN HA 1 1
11 10364 1 1 27 GLN HB2 H -7.185 9.416 5.003 1.00 . A A . 27 GLN HB2 1 1
11 10365 1 1 27 GLN HB3 H -8.624 8.402 4.900 1.00 . A A . 27 GLN HB3 1 1
11 10366 1 1 27 GLN HE21 H -8.846 8.560 6.952 1.00 . A A . 27 GLN HE21 1 1
11 10367 1 1 27 GLN HE22 H -8.149 8.768 8.485 1.00 . A A . 27 GLN HE22 1 1
11 10368 1 1 27 GLN HG2 H -7.418 6.457 5.596 1.00 . A A . 27 GLN HG2 1 1
11 10369 1 1 27 GLN HG3 H -5.867 7.272 5.415 1.00 . A A . 27 GLN HG3 1 1
11 10370 1 1 27 GLN N N -7.215 6.605 3.138 1.00 . A A . 27 GLN N 1 1
11 10371 1 1 27 GLN NE2 N -8.085 8.453 7.559 1.00 . A A . 27 GLN NE2 1 1
11 10372 1 1 27 GLN O O -4.901 8.552 3.714 1.00 . A A . 27 GLN O 1 1
11 10373 1 1 27 GLN OE1 O -6.043 7.756 7.890 1.00 . A A . 27 GLN OE1 1 1
11 10374 1 1 28 LYS C C -4.608 11.237 0.935 1.00 . A A . 28 LYS C 1 1
11 10375 1 1 28 LYS CA C -4.391 9.779 1.332 1.00 . A A . 28 LYS CA 1 1
11 10376 1 1 28 LYS CB C -3.847 8.987 0.137 1.00 . A A . 28 LYS CB 1 1
11 10377 1 1 28 LYS CD C -3.181 6.691 -0.602 1.00 . A A . 28 LYS CD 1 1
11 10378 1 1 28 LYS CE C -3.575 7.063 -2.033 1.00 . A A . 28 LYS CE 1 1
11 10379 1 1 28 LYS CG C -4.028 7.489 0.393 1.00 . A A . 28 LYS CG 1 1
11 10380 1 1 28 LYS H H -6.483 9.261 1.174 1.00 . A A . 28 LYS H 1 1
11 10381 1 1 28 LYS HA H -3.676 9.739 2.144 1.00 . A A . 28 LYS HA 1 1
11 10382 1 1 28 LYS HB2 H -4.377 9.268 -0.762 1.00 . A A . 28 LYS HB2 1 1
11 10383 1 1 28 LYS HB3 H -2.796 9.201 0.015 1.00 . A A . 28 LYS HB3 1 1
11 10384 1 1 28 LYS HD2 H -2.136 6.917 -0.445 1.00 . A A . 28 LYS HD2 1 1
11 10385 1 1 28 LYS HD3 H -3.346 5.635 -0.449 1.00 . A A . 28 LYS HD3 1 1
11 10386 1 1 28 LYS HE2 H -3.130 8.012 -2.295 1.00 . A A . 28 LYS HE2 1 1
11 10387 1 1 28 LYS HE3 H -3.222 6.302 -2.713 1.00 . A A . 28 LYS HE3 1 1
11 10388 1 1 28 LYS HG2 H -3.713 7.259 1.400 1.00 . A A . 28 LYS HG2 1 1
11 10389 1 1 28 LYS HG3 H -5.068 7.225 0.272 1.00 . A A . 28 LYS HG3 1 1
11 10390 1 1 28 LYS HZ1 H -5.495 6.357 -1.646 1.00 . A A . 28 LYS HZ1 1 1
11 10391 1 1 28 LYS HZ2 H -5.340 7.165 -3.133 1.00 . A A . 28 LYS HZ2 1 1
11 10392 1 1 28 LYS HZ3 H -5.376 8.049 -1.682 1.00 . A A . 28 LYS HZ3 1 1
11 10393 1 1 28 LYS N N -5.705 9.203 1.770 1.00 . A A . 28 LYS N 1 1
11 10394 1 1 28 LYS NZ N -5.059 7.166 -2.130 1.00 . A A . 28 LYS NZ 1 1
11 10395 1 1 28 LYS O O -5.453 11.548 0.118 1.00 . A A . 28 LYS O 1 1
11 10396 1 1 29 ASP C C -5.517 13.961 1.347 1.00 . A A . 29 ASP C 1 1
11 10397 1 1 29 ASP CA C -4.040 13.576 1.175 1.00 . A A . 29 ASP CA 1 1
11 10398 1 1 29 ASP CB C -3.615 13.817 -0.275 1.00 . A A . 29 ASP CB 1 1
11 10399 1 1 29 ASP CG C -3.559 15.321 -0.549 1.00 . A A . 29 ASP CG 1 1
11 10400 1 1 29 ASP H H -3.188 11.862 2.172 1.00 . A A . 29 ASP H 1 1
11 10401 1 1 29 ASP HA H -3.433 14.177 1.835 1.00 . A A . 29 ASP HA 1 1
11 10402 1 1 29 ASP HB2 H -2.640 13.383 -0.440 1.00 . A A . 29 ASP HB2 1 1
11 10403 1 1 29 ASP HB3 H -4.331 13.359 -0.941 1.00 . A A . 29 ASP HB3 1 1
11 10404 1 1 29 ASP N N -3.862 12.135 1.512 1.00 . A A . 29 ASP N 1 1
11 10405 1 1 29 ASP O O -6.155 14.425 0.422 1.00 . A A . 29 ASP O 1 1
11 10406 1 1 29 ASP OD1 O -2.574 15.936 -0.173 1.00 . A A . 29 ASP OD1 1 1
11 10407 1 1 29 ASP OD2 O -4.501 15.834 -1.130 1.00 . A A . 29 ASP OD2 1 1
11 10408 1 1 30 GLY C C -8.361 13.633 1.594 1.00 . A A . 30 GLY C 1 1
11 10409 1 1 30 GLY CA C -7.492 14.137 2.757 1.00 . A A . 30 GLY CA 1 1
11 10410 1 1 30 GLY H H -5.532 13.409 3.258 1.00 . A A . 30 GLY H 1 1
11 10411 1 1 30 GLY HA2 H -7.831 13.694 3.686 1.00 . A A . 30 GLY HA2 1 1
11 10412 1 1 30 GLY HA3 H -7.582 15.214 2.824 1.00 . A A . 30 GLY HA3 1 1
11 10413 1 1 30 GLY N N -6.062 13.778 2.524 1.00 . A A . 30 GLY N 1 1
11 10414 1 1 30 GLY O O -9.446 14.133 1.374 1.00 . A A . 30 GLY O 1 1
11 10415 1 1 31 ARG C C -8.888 10.615 -0.180 1.00 . A A . 31 ARG C 1 1
11 10416 1 1 31 ARG CA C -8.702 12.129 -0.312 1.00 . A A . 31 ARG CA 1 1
11 10417 1 1 31 ARG CB C -7.968 12.432 -1.620 1.00 . A A . 31 ARG CB 1 1
11 10418 1 1 31 ARG CD C -8.159 12.432 -4.113 1.00 . A A . 31 ARG CD 1 1
11 10419 1 1 31 ARG CG C -8.882 12.106 -2.804 1.00 . A A . 31 ARG CG 1 1
11 10420 1 1 31 ARG CZ C -6.398 11.418 -5.430 1.00 . A A . 31 ARG CZ 1 1
11 10421 1 1 31 ARG H H -7.014 12.260 1.030 1.00 . A A . 31 ARG H 1 1
11 10422 1 1 31 ARG HA H -9.676 12.599 -0.334 1.00 . A A . 31 ARG HA 1 1
11 10423 1 1 31 ARG HB2 H -7.701 13.478 -1.647 1.00 . A A . 31 ARG HB2 1 1
11 10424 1 1 31 ARG HB3 H -7.074 11.830 -1.680 1.00 . A A . 31 ARG HB3 1 1
11 10425 1 1 31 ARG HD2 H -8.836 12.289 -4.942 1.00 . A A . 31 ARG HD2 1 1
11 10426 1 1 31 ARG HD3 H -7.824 13.459 -4.093 1.00 . A A . 31 ARG HD3 1 1
11 10427 1 1 31 ARG HE H -6.652 11.019 -3.501 1.00 . A A . 31 ARG HE 1 1
11 10428 1 1 31 ARG HG2 H -9.135 11.056 -2.784 1.00 . A A . 31 ARG HG2 1 1
11 10429 1 1 31 ARG HG3 H -9.783 12.695 -2.737 1.00 . A A . 31 ARG HG3 1 1
11 10430 1 1 31 ARG HH11 H -7.627 12.704 -6.347 1.00 . A A . 31 ARG HH11 1 1
11 10431 1 1 31 ARG HH12 H -6.390 12.012 -7.342 1.00 . A A . 31 ARG HH12 1 1
11 10432 1 1 31 ARG HH21 H -5.030 10.105 -4.784 1.00 . A A . 31 ARG HH21 1 1
11 10433 1 1 31 ARG HH22 H -4.919 10.541 -6.458 1.00 . A A . 31 ARG HH22 1 1
11 10434 1 1 31 ARG N N -7.896 12.652 0.842 1.00 . A A . 31 ARG N 1 1
11 10435 1 1 31 ARG NE N -6.983 11.529 -4.270 1.00 . A A . 31 ARG NE 1 1
11 10436 1 1 31 ARG NH1 N -6.840 12.098 -6.452 1.00 . A A . 31 ARG NH1 1 1
11 10437 1 1 31 ARG NH2 N -5.368 10.626 -5.568 1.00 . A A . 31 ARG NH2 1 1
11 10438 1 1 31 ARG O O -8.028 9.911 0.308 1.00 . A A . 31 ARG O 1 1
11 10439 1 1 32 ARG C C -10.133 8.037 -1.943 1.00 . A A . 32 ARG C 1 1
11 10440 1 1 32 ARG CA C -10.290 8.649 -0.548 1.00 . A A . 32 ARG CA 1 1
11 10441 1 1 32 ARG CB C -11.726 8.437 -0.063 1.00 . A A . 32 ARG CB 1 1
11 10442 1 1 32 ARG CD C -13.323 9.168 1.727 1.00 . A A . 32 ARG CD 1 1
11 10443 1 1 32 ARG CG C -11.852 8.904 1.393 1.00 . A A . 32 ARG CG 1 1
11 10444 1 1 32 ARG CZ C -15.160 10.362 0.697 1.00 . A A . 32 ARG CZ 1 1
11 10445 1 1 32 ARG H H -10.684 10.713 -1.015 1.00 . A A . 32 ARG H 1 1
11 10446 1 1 32 ARG HA H -9.604 8.173 0.143 1.00 . A A . 32 ARG HA 1 1
11 10447 1 1 32 ARG HB2 H -12.401 9.006 -0.689 1.00 . A A . 32 ARG HB2 1 1
11 10448 1 1 32 ARG HB3 H -11.976 7.389 -0.126 1.00 . A A . 32 ARG HB3 1 1
11 10449 1 1 32 ARG HD2 H -13.886 8.253 1.623 1.00 . A A . 32 ARG HD2 1 1
11 10450 1 1 32 ARG HD3 H -13.399 9.524 2.744 1.00 . A A . 32 ARG HD3 1 1
11 10451 1 1 32 ARG HE H -13.261 10.752 0.268 1.00 . A A . 32 ARG HE 1 1
11 10452 1 1 32 ARG HG2 H -11.468 8.136 2.048 1.00 . A A . 32 ARG HG2 1 1
11 10453 1 1 32 ARG HG3 H -11.287 9.814 1.534 1.00 . A A . 32 ARG HG3 1 1
11 10454 1 1 32 ARG HH11 H -15.604 8.930 2.023 1.00 . A A . 32 ARG HH11 1 1
11 10455 1 1 32 ARG HH12 H -16.960 9.749 1.324 1.00 . A A . 32 ARG HH12 1 1
11 10456 1 1 32 ARG HH21 H -15.019 11.832 -0.656 1.00 . A A . 32 ARG HH21 1 1
11 10457 1 1 32 ARG HH22 H -16.629 11.393 -0.193 1.00 . A A . 32 ARG HH22 1 1
11 10458 1 1 32 ARG N N -10.014 10.116 -0.623 1.00 . A A . 32 ARG N 1 1
11 10459 1 1 32 ARG NE N -13.870 10.198 0.800 1.00 . A A . 32 ARG NE 1 1
11 10460 1 1 32 ARG NH1 N -15.971 9.624 1.403 1.00 . A A . 32 ARG NH1 1 1
11 10461 1 1 32 ARG NH2 N -15.640 11.266 -0.114 1.00 . A A . 32 ARG NH2 1 1
11 10462 1 1 32 ARG O O -10.628 8.571 -2.916 1.00 . A A . 32 ARG O 1 1
11 10463 1 1 33 VAL C C -9.691 4.793 -3.285 1.00 . A A . 33 VAL C 1 1
11 10464 1 1 33 VAL CA C -9.278 6.259 -3.391 1.00 . A A . 33 VAL CA 1 1
11 10465 1 1 33 VAL CB C -7.813 6.343 -3.839 1.00 . A A . 33 VAL CB 1 1
11 10466 1 1 33 VAL CG1 C -7.693 5.737 -5.241 1.00 . A A . 33 VAL CG1 1 1
11 10467 1 1 33 VAL CG2 C -7.361 7.812 -3.888 1.00 . A A . 33 VAL CG2 1 1
11 10468 1 1 33 VAL H H -9.077 6.500 -1.248 1.00 . A A . 33 VAL H 1 1
11 10469 1 1 33 VAL HA H -9.905 6.735 -4.132 1.00 . A A . 33 VAL HA 1 1
11 10470 1 1 33 VAL HB H -7.190 5.788 -3.147 1.00 . A A . 33 VAL HB 1 1
11 10471 1 1 33 VAL HG11 H -6.686 5.871 -5.607 1.00 . A A . 33 VAL HG11 1 1
11 10472 1 1 33 VAL HG12 H -8.384 6.233 -5.906 1.00 . A A . 33 VAL HG12 1 1
11 10473 1 1 33 VAL HG13 H -7.927 4.684 -5.203 1.00 . A A . 33 VAL HG13 1 1
11 10474 1 1 33 VAL HG21 H -6.481 7.900 -4.511 1.00 . A A . 33 VAL HG21 1 1
11 10475 1 1 33 VAL HG22 H -7.126 8.154 -2.894 1.00 . A A . 33 VAL HG22 1 1
11 10476 1 1 33 VAL HG23 H -8.153 8.421 -4.302 1.00 . A A . 33 VAL HG23 1 1
11 10477 1 1 33 VAL N N -9.458 6.917 -2.052 1.00 . A A . 33 VAL N 1 1
11 10478 1 1 33 VAL O O -9.513 4.155 -2.267 1.00 . A A . 33 VAL O 1 1
11 10479 1 1 34 GLU C C -9.755 1.952 -5.114 1.00 . A A . 34 GLU C 1 1
11 10480 1 1 34 GLU CA C -10.724 2.842 -4.323 1.00 . A A . 34 GLU CA 1 1
11 10481 1 1 34 GLU CB C -12.108 2.761 -4.973 1.00 . A A . 34 GLU CB 1 1
11 10482 1 1 34 GLU CD C -14.378 3.804 -5.053 1.00 . A A . 34 GLU CD 1 1
11 10483 1 1 34 GLU CG C -13.070 3.717 -4.264 1.00 . A A . 34 GLU CG 1 1
11 10484 1 1 34 GLU H H -10.400 4.820 -5.133 1.00 . A A . 34 GLU H 1 1
11 10485 1 1 34 GLU HA H -10.789 2.483 -3.302 1.00 . A A . 34 GLU HA 1 1
11 10486 1 1 34 GLU HB2 H -12.032 3.036 -6.015 1.00 . A A . 34 GLU HB2 1 1
11 10487 1 1 34 GLU HB3 H -12.485 1.753 -4.894 1.00 . A A . 34 GLU HB3 1 1
11 10488 1 1 34 GLU HG2 H -13.273 3.350 -3.269 1.00 . A A . 34 GLU HG2 1 1
11 10489 1 1 34 GLU HG3 H -12.625 4.699 -4.202 1.00 . A A . 34 GLU HG3 1 1
11 10490 1 1 34 GLU N N -10.262 4.267 -4.335 1.00 . A A . 34 GLU N 1 1
11 10491 1 1 34 GLU O O -9.088 2.391 -6.030 1.00 . A A . 34 GLU O 1 1
11 10492 1 1 34 GLU OE1 O -14.328 4.204 -6.204 1.00 . A A . 34 GLU OE1 1 1
11 10493 1 1 34 GLU OE2 O -15.408 3.469 -4.491 1.00 . A A . 34 GLU OE2 1 1
11 10494 1 1 35 PHE C C -9.575 -1.596 -5.613 1.00 . A A . 35 PHE C 1 1
11 10495 1 1 35 PHE CA C -8.811 -0.277 -5.473 1.00 . A A . 35 PHE CA 1 1
11 10496 1 1 35 PHE CB C -7.547 -0.509 -4.640 1.00 . A A . 35 PHE CB 1 1
11 10497 1 1 35 PHE CD1 C -5.988 0.803 -6.129 1.00 . A A . 35 PHE CD1 1 1
11 10498 1 1 35 PHE CD2 C -6.177 1.446 -3.800 1.00 . A A . 35 PHE CD2 1 1
11 10499 1 1 35 PHE CE1 C -5.054 1.825 -6.336 1.00 . A A . 35 PHE CE1 1 1
11 10500 1 1 35 PHE CE2 C -5.240 2.466 -4.006 1.00 . A A . 35 PHE CE2 1 1
11 10501 1 1 35 PHE CG C -6.552 0.613 -4.863 1.00 . A A . 35 PHE CG 1 1
11 10502 1 1 35 PHE CZ C -4.679 2.656 -5.275 1.00 . A A . 35 PHE CZ 1 1
11 10503 1 1 35 PHE H H -10.263 0.377 -4.029 1.00 . A A . 35 PHE H 1 1
11 10504 1 1 35 PHE HA H -8.545 0.088 -6.457 1.00 . A A . 35 PHE HA 1 1
11 10505 1 1 35 PHE HB2 H -7.816 -0.550 -3.596 1.00 . A A . 35 PHE HB2 1 1
11 10506 1 1 35 PHE HB3 H -7.095 -1.446 -4.931 1.00 . A A . 35 PHE HB3 1 1
11 10507 1 1 35 PHE HD1 H -6.277 0.165 -6.946 1.00 . A A . 35 PHE HD1 1 1
11 10508 1 1 35 PHE HD2 H -6.616 1.304 -2.824 1.00 . A A . 35 PHE HD2 1 1
11 10509 1 1 35 PHE HE1 H -4.621 1.969 -7.316 1.00 . A A . 35 PHE HE1 1 1
11 10510 1 1 35 PHE HE2 H -4.945 3.102 -3.186 1.00 . A A . 35 PHE HE2 1 1
11 10511 1 1 35 PHE HZ H -3.956 3.443 -5.435 1.00 . A A . 35 PHE HZ 1 1
11 10512 1 1 35 PHE N N -9.700 0.694 -4.765 1.00 . A A . 35 PHE N 1 1
11 10513 1 1 35 PHE O O -10.218 -2.044 -4.684 1.00 . A A . 35 PHE O 1 1
11 10514 1 1 36 THR C C -9.231 -4.618 -7.270 1.00 . A A . 36 THR C 1 1
11 10515 1 1 36 THR CA C -10.240 -3.511 -6.975 1.00 . A A . 36 THR CA 1 1
11 10516 1 1 36 THR CB C -11.193 -3.365 -8.164 1.00 . A A . 36 THR CB 1 1
11 10517 1 1 36 THR CG2 C -12.419 -2.556 -7.739 1.00 . A A . 36 THR CG2 1 1
11 10518 1 1 36 THR H H -8.989 -1.831 -7.496 1.00 . A A . 36 THR H 1 1
11 10519 1 1 36 THR HA H -10.808 -3.775 -6.093 1.00 . A A . 36 THR HA 1 1
11 10520 1 1 36 THR HB H -11.511 -4.342 -8.497 1.00 . A A . 36 THR HB 1 1
11 10521 1 1 36 THR HG1 H -10.300 -1.813 -8.923 1.00 . A A . 36 THR HG1 1 1
11 10522 1 1 36 THR HG21 H -12.114 -1.556 -7.470 1.00 . A A . 36 THR HG21 1 1
11 10523 1 1 36 THR HG22 H -12.885 -3.032 -6.890 1.00 . A A . 36 THR HG22 1 1
11 10524 1 1 36 THR HG23 H -13.121 -2.511 -8.557 1.00 . A A . 36 THR HG23 1 1
11 10525 1 1 36 THR N N -9.514 -2.217 -6.764 1.00 . A A . 36 THR N 1 1
11 10526 1 1 36 THR O O -8.156 -4.376 -7.778 1.00 . A A . 36 THR O 1 1
11 10527 1 1 36 THR OG1 O -10.525 -2.695 -9.226 1.00 . A A . 36 THR OG1 1 1
11 10528 1 1 37 ALA C C -8.048 -6.869 -8.622 1.00 . A A . 37 ALA C 1 1
11 10529 1 1 37 ALA CA C -8.634 -6.962 -7.204 1.00 . A A . 37 ALA CA 1 1
11 10530 1 1 37 ALA CB C -9.384 -8.287 -7.051 1.00 . A A . 37 ALA CB 1 1
11 10531 1 1 37 ALA H H -10.446 -6.006 -6.525 1.00 . A A . 37 ALA H 1 1
11 10532 1 1 37 ALA HA H -7.832 -6.924 -6.485 1.00 . A A . 37 ALA HA 1 1
11 10533 1 1 37 ALA HB1 H -8.698 -9.108 -7.196 1.00 . A A . 37 ALA HB1 1 1
11 10534 1 1 37 ALA HB2 H -10.171 -8.342 -7.789 1.00 . A A . 37 ALA HB2 1 1
11 10535 1 1 37 ALA HB3 H -9.813 -8.346 -6.062 1.00 . A A . 37 ALA HB3 1 1
11 10536 1 1 37 ALA N N -9.572 -5.834 -6.948 1.00 . A A . 37 ALA N 1 1
11 10537 1 1 37 ALA O O -7.044 -7.485 -8.920 1.00 . A A . 37 ALA O 1 1
11 10538 1 1 38 THR C C -6.840 -5.191 -10.904 1.00 . A A . 38 THR C 1 1
11 10539 1 1 38 THR CA C -8.126 -6.026 -10.890 1.00 . A A . 38 THR CA 1 1
11 10540 1 1 38 THR CB C -9.176 -5.369 -11.799 1.00 . A A . 38 THR CB 1 1
11 10541 1 1 38 THR CG2 C -10.243 -6.397 -12.189 1.00 . A A . 38 THR CG2 1 1
11 10542 1 1 38 THR H H -9.474 -5.635 -9.264 1.00 . A A . 38 THR H 1 1
11 10543 1 1 38 THR HA H -7.907 -7.019 -11.257 1.00 . A A . 38 THR HA 1 1
11 10544 1 1 38 THR HB H -8.701 -4.996 -12.694 1.00 . A A . 38 THR HB 1 1
11 10545 1 1 38 THR HG1 H -10.038 -4.603 -10.233 1.00 . A A . 38 THR HG1 1 1
11 10546 1 1 38 THR HG21 H -10.555 -6.945 -11.312 1.00 . A A . 38 THR HG21 1 1
11 10547 1 1 38 THR HG22 H -9.833 -7.083 -12.915 1.00 . A A . 38 THR HG22 1 1
11 10548 1 1 38 THR HG23 H -11.094 -5.887 -12.616 1.00 . A A . 38 THR HG23 1 1
11 10549 1 1 38 THR N N -8.662 -6.122 -9.505 1.00 . A A . 38 THR N 1 1
11 10550 1 1 38 THR O O -6.028 -5.324 -11.798 1.00 . A A . 38 THR O 1 1
11 10551 1 1 38 THR OG1 O -9.789 -4.291 -11.105 1.00 . A A . 38 THR OG1 1 1
11 10552 1 1 39 SER C C -4.492 -3.940 -8.747 1.00 . A A . 39 SER C 1 1
11 10553 1 1 39 SER CA C -5.398 -3.489 -9.900 1.00 . A A . 39 SER CA 1 1
11 10554 1 1 39 SER CB C -5.783 -2.021 -9.714 1.00 . A A . 39 SER CB 1 1
11 10555 1 1 39 SER H H -7.314 -4.234 -9.211 1.00 . A A . 39 SER H 1 1
11 10556 1 1 39 SER HA H -4.856 -3.594 -10.831 1.00 . A A . 39 SER HA 1 1
11 10557 1 1 39 SER HB2 H -4.897 -1.414 -9.746 1.00 . A A . 39 SER HB2 1 1
11 10558 1 1 39 SER HB3 H -6.450 -1.719 -10.513 1.00 . A A . 39 SER HB3 1 1
11 10559 1 1 39 SER HG H -6.053 -2.503 -7.848 1.00 . A A . 39 SER HG 1 1
11 10560 1 1 39 SER N N -6.642 -4.331 -9.928 1.00 . A A . 39 SER N 1 1
11 10561 1 1 39 SER O O -3.591 -3.234 -8.340 1.00 . A A . 39 SER O 1 1
11 10562 1 1 39 SER OG O -6.421 -1.856 -8.455 1.00 . A A . 39 SER OG 1 1
11 10563 1 1 40 VAL C C -2.392 -5.536 -7.495 1.00 . A A . 40 VAL C 1 1
11 10564 1 1 40 VAL CA C -3.878 -5.627 -7.104 1.00 . A A . 40 VAL CA 1 1
11 10565 1 1 40 VAL CB C -4.288 -7.089 -6.800 1.00 . A A . 40 VAL CB 1 1
11 10566 1 1 40 VAL CG1 C -3.755 -8.042 -7.877 1.00 . A A . 40 VAL CG1 1 1
11 10567 1 1 40 VAL CG2 C -3.748 -7.529 -5.433 1.00 . A A . 40 VAL CG2 1 1
11 10568 1 1 40 VAL H H -5.453 -5.667 -8.574 1.00 . A A . 40 VAL H 1 1
11 10569 1 1 40 VAL HA H -4.045 -5.019 -6.227 1.00 . A A . 40 VAL HA 1 1
11 10570 1 1 40 VAL HB H -5.367 -7.150 -6.788 1.00 . A A . 40 VAL HB 1 1
11 10571 1 1 40 VAL HG11 H -4.062 -7.696 -8.852 1.00 . A A . 40 VAL HG11 1 1
11 10572 1 1 40 VAL HG12 H -4.158 -9.029 -7.706 1.00 . A A . 40 VAL HG12 1 1
11 10573 1 1 40 VAL HG13 H -2.678 -8.084 -7.828 1.00 . A A . 40 VAL HG13 1 1
11 10574 1 1 40 VAL HG21 H -4.153 -8.501 -5.182 1.00 . A A . 40 VAL HG21 1 1
11 10575 1 1 40 VAL HG22 H -4.044 -6.816 -4.680 1.00 . A A . 40 VAL HG22 1 1
11 10576 1 1 40 VAL HG23 H -2.672 -7.591 -5.473 1.00 . A A . 40 VAL HG23 1 1
11 10577 1 1 40 VAL N N -4.723 -5.114 -8.224 1.00 . A A . 40 VAL N 1 1
11 10578 1 1 40 VAL O O -1.509 -5.694 -6.670 1.00 . A A . 40 VAL O 1 1
11 10579 1 1 41 SER C C -0.123 -3.785 -8.941 1.00 . A A . 41 SER C 1 1
11 10580 1 1 41 SER CA C -0.682 -5.190 -9.189 1.00 . A A . 41 SER CA 1 1
11 10581 1 1 41 SER CB C -0.597 -5.508 -10.682 1.00 . A A . 41 SER CB 1 1
11 10582 1 1 41 SER H H -2.827 -5.146 -9.401 1.00 . A A . 41 SER H 1 1
11 10583 1 1 41 SER HA H -0.091 -5.910 -8.642 1.00 . A A . 41 SER HA 1 1
11 10584 1 1 41 SER HB2 H -0.957 -6.508 -10.860 1.00 . A A . 41 SER HB2 1 1
11 10585 1 1 41 SER HB3 H -1.207 -4.804 -11.233 1.00 . A A . 41 SER HB3 1 1
11 10586 1 1 41 SER HG H 0.762 -5.307 -12.059 1.00 . A A . 41 SER HG 1 1
11 10587 1 1 41 SER N N -2.106 -5.279 -8.748 1.00 . A A . 41 SER N 1 1
11 10588 1 1 41 SER O O 0.914 -3.620 -8.322 1.00 . A A . 41 SER O 1 1
11 10589 1 1 41 SER OG O 0.756 -5.415 -11.105 1.00 . A A . 41 SER OG 1 1
11 10590 1 1 42 ASP C C -0.158 -1.118 -7.705 1.00 . A A . 42 ASP C 1 1
11 10591 1 1 42 ASP CA C -0.249 -1.391 -9.211 1.00 . A A . 42 ASP CA 1 1
11 10592 1 1 42 ASP CB C -1.145 -0.334 -9.909 1.00 . A A . 42 ASP CB 1 1
11 10593 1 1 42 ASP CG C -2.056 -1.014 -10.936 1.00 . A A . 42 ASP CG 1 1
11 10594 1 1 42 ASP H H -1.610 -2.904 -9.929 1.00 . A A . 42 ASP H 1 1
11 10595 1 1 42 ASP HA H 0.748 -1.344 -9.629 1.00 . A A . 42 ASP HA 1 1
11 10596 1 1 42 ASP HB2 H -1.752 0.186 -9.180 1.00 . A A . 42 ASP HB2 1 1
11 10597 1 1 42 ASP HB3 H -0.520 0.388 -10.420 1.00 . A A . 42 ASP HB3 1 1
11 10598 1 1 42 ASP N N -0.782 -2.766 -9.424 1.00 . A A . 42 ASP N 1 1
11 10599 1 1 42 ASP O O 0.620 -0.295 -7.266 1.00 . A A . 42 ASP O 1 1
11 10600 1 1 42 ASP OD1 O -1.617 -1.975 -11.546 1.00 . A A . 42 ASP OD1 1 1
11 10601 1 1 42 ASP OD2 O -3.176 -0.558 -11.097 1.00 . A A . 42 ASP OD2 1 1
11 10602 1 1 43 LEU C C 0.448 -2.235 -4.929 1.00 . A A . 43 LEU C 1 1
11 10603 1 1 43 LEU CA C -0.836 -1.578 -5.436 1.00 . A A . 43 LEU CA 1 1
11 10604 1 1 43 LEU CB C -2.057 -2.185 -4.734 1.00 . A A . 43 LEU CB 1 1
11 10605 1 1 43 LEU CD1 C -2.677 -0.505 -2.947 1.00 . A A . 43 LEU CD1 1 1
11 10606 1 1 43 LEU CD2 C -2.796 -2.953 -2.453 1.00 . A A . 43 LEU CD2 1 1
11 10607 1 1 43 LEU CG C -2.027 -1.869 -3.219 1.00 . A A . 43 LEU CG 1 1
11 10608 1 1 43 LEU H H -1.543 -2.492 -7.256 1.00 . A A . 43 LEU H 1 1
11 10609 1 1 43 LEU HA H -0.798 -0.518 -5.247 1.00 . A A . 43 LEU HA 1 1
11 10610 1 1 43 LEU HB2 H -2.961 -1.777 -5.173 1.00 . A A . 43 LEU HB2 1 1
11 10611 1 1 43 LEU HB3 H -2.041 -3.249 -4.878 1.00 . A A . 43 LEU HB3 1 1
11 10612 1 1 43 LEU HD11 H -3.748 -0.616 -2.913 1.00 . A A . 43 LEU HD11 1 1
11 10613 1 1 43 LEU HD12 H -2.416 0.187 -3.732 1.00 . A A . 43 LEU HD12 1 1
11 10614 1 1 43 LEU HD13 H -2.326 -0.124 -2.000 1.00 . A A . 43 LEU HD13 1 1
11 10615 1 1 43 LEU HD21 H -2.340 -3.912 -2.640 1.00 . A A . 43 LEU HD21 1 1
11 10616 1 1 43 LEU HD22 H -3.821 -2.972 -2.786 1.00 . A A . 43 LEU HD22 1 1
11 10617 1 1 43 LEU HD23 H -2.764 -2.738 -1.395 1.00 . A A . 43 LEU HD23 1 1
11 10618 1 1 43 LEU HG H -1.006 -1.845 -2.868 1.00 . A A . 43 LEU HG 1 1
11 10619 1 1 43 LEU N N -0.927 -1.811 -6.901 1.00 . A A . 43 LEU N 1 1
11 10620 1 1 43 LEU O O 1.153 -1.686 -4.105 1.00 . A A . 43 LEU O 1 1
11 10621 1 1 44 LYS C C 3.187 -3.091 -5.094 1.00 . A A . 44 LYS C 1 1
11 10622 1 1 44 LYS CA C 2.018 -4.079 -4.963 1.00 . A A . 44 LYS CA 1 1
11 10623 1 1 44 LYS CB C 2.287 -5.321 -5.842 1.00 . A A . 44 LYS CB 1 1
11 10624 1 1 44 LYS CD C 1.952 -7.782 -6.106 1.00 . A A . 44 LYS CD 1 1
11 10625 1 1 44 LYS CE C 1.340 -9.039 -5.488 1.00 . A A . 44 LYS CE 1 1
11 10626 1 1 44 LYS CG C 1.680 -6.575 -5.202 1.00 . A A . 44 LYS CG 1 1
11 10627 1 1 44 LYS H H 0.191 -3.836 -6.091 1.00 . A A . 44 LYS H 1 1
11 10628 1 1 44 LYS HA H 1.913 -4.373 -3.929 1.00 . A A . 44 LYS HA 1 1
11 10629 1 1 44 LYS HB2 H 1.842 -5.170 -6.815 1.00 . A A . 44 LYS HB2 1 1
11 10630 1 1 44 LYS HB3 H 3.352 -5.468 -5.958 1.00 . A A . 44 LYS HB3 1 1
11 10631 1 1 44 LYS HD2 H 1.514 -7.609 -7.077 1.00 . A A . 44 LYS HD2 1 1
11 10632 1 1 44 LYS HD3 H 3.018 -7.918 -6.211 1.00 . A A . 44 LYS HD3 1 1
11 10633 1 1 44 LYS HE2 H 1.698 -9.154 -4.476 1.00 . A A . 44 LYS HE2 1 1
11 10634 1 1 44 LYS HE3 H 0.264 -8.950 -5.483 1.00 . A A . 44 LYS HE3 1 1
11 10635 1 1 44 LYS HG2 H 2.132 -6.739 -4.234 1.00 . A A . 44 LYS HG2 1 1
11 10636 1 1 44 LYS HG3 H 0.616 -6.445 -5.086 1.00 . A A . 44 LYS HG3 1 1
11 10637 1 1 44 LYS HZ1 H 1.251 -10.203 -7.212 1.00 . A A . 44 LYS HZ1 1 1
11 10638 1 1 44 LYS HZ2 H 1.468 -11.096 -5.783 1.00 . A A . 44 LYS HZ2 1 1
11 10639 1 1 44 LYS HZ3 H 2.763 -10.219 -6.445 1.00 . A A . 44 LYS HZ3 1 1
11 10640 1 1 44 LYS N N 0.768 -3.406 -5.420 1.00 . A A . 44 LYS N 1 1
11 10641 1 1 44 LYS NZ N 1.736 -10.229 -6.293 1.00 . A A . 44 LYS NZ 1 1
11 10642 1 1 44 LYS O O 4.088 -3.069 -4.278 1.00 . A A . 44 LYS O 1 1
11 10643 1 1 45 LYS C C 4.205 -0.194 -5.252 1.00 . A A . 45 LYS C 1 1
11 10644 1 1 45 LYS CA C 4.292 -1.307 -6.303 1.00 . A A . 45 LYS CA 1 1
11 10645 1 1 45 LYS CB C 4.186 -0.695 -7.699 1.00 . A A . 45 LYS CB 1 1
11 10646 1 1 45 LYS CD C 5.440 0.616 -9.424 1.00 . A A . 45 LYS CD 1 1
11 10647 1 1 45 LYS CE C 4.296 1.594 -9.713 1.00 . A A . 45 LYS CE 1 1
11 10648 1 1 45 LYS CG C 5.404 0.185 -7.952 1.00 . A A . 45 LYS CG 1 1
11 10649 1 1 45 LYS H H 2.453 -2.314 -6.771 1.00 . A A . 45 LYS H 1 1
11 10650 1 1 45 LYS HA H 5.239 -1.819 -6.208 1.00 . A A . 45 LYS HA 1 1
11 10651 1 1 45 LYS HB2 H 4.147 -1.483 -8.438 1.00 . A A . 45 LYS HB2 1 1
11 10652 1 1 45 LYS HB3 H 3.290 -0.096 -7.763 1.00 . A A . 45 LYS HB3 1 1
11 10653 1 1 45 LYS HD2 H 6.385 1.096 -9.632 1.00 . A A . 45 LYS HD2 1 1
11 10654 1 1 45 LYS HD3 H 5.334 -0.254 -10.053 1.00 . A A . 45 LYS HD3 1 1
11 10655 1 1 45 LYS HE2 H 3.369 1.050 -9.798 1.00 . A A . 45 LYS HE2 1 1
11 10656 1 1 45 LYS HE3 H 4.220 2.313 -8.910 1.00 . A A . 45 LYS HE3 1 1
11 10657 1 1 45 LYS HG2 H 5.352 1.056 -7.318 1.00 . A A . 45 LYS HG2 1 1
11 10658 1 1 45 LYS HG3 H 6.296 -0.374 -7.722 1.00 . A A . 45 LYS HG3 1 1
11 10659 1 1 45 LYS HZ1 H 3.821 2.086 -11.679 1.00 . A A . 45 LYS HZ1 1 1
11 10660 1 1 45 LYS HZ2 H 5.489 2.002 -11.369 1.00 . A A . 45 LYS HZ2 1 1
11 10661 1 1 45 LYS HZ3 H 4.586 3.332 -10.821 1.00 . A A . 45 LYS HZ3 1 1
11 10662 1 1 45 LYS N N 3.183 -2.280 -6.118 1.00 . A A . 45 LYS N 1 1
11 10663 1 1 45 LYS NZ N 4.569 2.307 -10.992 1.00 . A A . 45 LYS NZ 1 1
11 10664 1 1 45 LYS O O 5.189 0.181 -4.647 1.00 . A A . 45 LYS O 1 1
11 10665 1 1 46 TYR C C 3.420 0.972 -2.675 1.00 . A A . 46 TYR C 1 1
11 10666 1 1 46 TYR CA C 2.877 1.435 -4.032 1.00 . A A . 46 TYR CA 1 1
11 10667 1 1 46 TYR CB C 1.389 1.786 -3.926 1.00 . A A . 46 TYR CB 1 1
11 10668 1 1 46 TYR CD1 C 1.824 4.014 -2.789 1.00 . A A . 46 TYR CD1 1 1
11 10669 1 1 46 TYR CD2 C 0.174 2.512 -1.828 1.00 . A A . 46 TYR CD2 1 1
11 10670 1 1 46 TYR CE1 C 1.562 4.943 -1.773 1.00 . A A . 46 TYR CE1 1 1
11 10671 1 1 46 TYR CE2 C -0.084 3.443 -0.814 1.00 . A A . 46 TYR CE2 1 1
11 10672 1 1 46 TYR CG C 1.131 2.794 -2.819 1.00 . A A . 46 TYR CG 1 1
11 10673 1 1 46 TYR CZ C 0.610 4.659 -0.787 1.00 . A A . 46 TYR CZ 1 1
11 10674 1 1 46 TYR H H 2.255 0.025 -5.539 1.00 . A A . 46 TYR H 1 1
11 10675 1 1 46 TYR HA H 3.430 2.296 -4.365 1.00 . A A . 46 TYR HA 1 1
11 10676 1 1 46 TYR HB2 H 1.058 2.202 -4.866 1.00 . A A . 46 TYR HB2 1 1
11 10677 1 1 46 TYR HB3 H 0.837 0.884 -3.725 1.00 . A A . 46 TYR HB3 1 1
11 10678 1 1 46 TYR HD1 H 2.554 4.243 -3.547 1.00 . A A . 46 TYR HD1 1 1
11 10679 1 1 46 TYR HD2 H -0.362 1.575 -1.847 1.00 . A A . 46 TYR HD2 1 1
11 10680 1 1 46 TYR HE1 H 2.096 5.881 -1.752 1.00 . A A . 46 TYR HE1 1 1
11 10681 1 1 46 TYR HE2 H -0.823 3.226 -0.055 1.00 . A A . 46 TYR HE2 1 1
11 10682 1 1 46 TYR HH H 1.041 6.248 0.178 1.00 . A A . 46 TYR HH 1 1
11 10683 1 1 46 TYR N N 3.035 0.340 -5.036 1.00 . A A . 46 TYR N 1 1
11 10684 1 1 46 TYR O O 3.870 1.766 -1.870 1.00 . A A . 46 TYR O 1 1
11 10685 1 1 46 TYR OH O 0.356 5.576 0.212 1.00 . A A . 46 TYR OH 1 1
11 10686 1 1 47 ILE C C 5.452 -0.860 -1.187 1.00 . A A . 47 ILE C 1 1
11 10687 1 1 47 ILE CA C 3.922 -0.812 -1.116 1.00 . A A . 47 ILE CA 1 1
11 10688 1 1 47 ILE CB C 3.366 -2.215 -0.837 1.00 . A A . 47 ILE CB 1 1
11 10689 1 1 47 ILE CD1 C 1.255 -3.520 -0.505 1.00 . A A . 47 ILE CD1 1 1
11 10690 1 1 47 ILE CG1 C 1.865 -2.116 -0.541 1.00 . A A . 47 ILE CG1 1 1
11 10691 1 1 47 ILE CG2 C 4.081 -2.820 0.377 1.00 . A A . 47 ILE CG2 1 1
11 10692 1 1 47 ILE H H 3.038 -0.935 -3.079 1.00 . A A . 47 ILE H 1 1
11 10693 1 1 47 ILE HA H 3.622 -0.147 -0.325 1.00 . A A . 47 ILE HA 1 1
11 10694 1 1 47 ILE HB H 3.526 -2.845 -1.701 1.00 . A A . 47 ILE HB 1 1
11 10695 1 1 47 ILE HD11 H 1.849 -4.154 0.135 1.00 . A A . 47 ILE HD11 1 1
11 10696 1 1 47 ILE HD12 H 1.238 -3.930 -1.504 1.00 . A A . 47 ILE HD12 1 1
11 10697 1 1 47 ILE HD13 H 0.248 -3.464 -0.120 1.00 . A A . 47 ILE HD13 1 1
11 10698 1 1 47 ILE HG12 H 1.720 -1.637 0.417 1.00 . A A . 47 ILE HG12 1 1
11 10699 1 1 47 ILE HG13 H 1.382 -1.536 -1.310 1.00 . A A . 47 ILE HG13 1 1
11 10700 1 1 47 ILE HG21 H 5.073 -3.137 0.089 1.00 . A A . 47 ILE HG21 1 1
11 10701 1 1 47 ILE HG22 H 3.523 -3.670 0.742 1.00 . A A . 47 ILE HG22 1 1
11 10702 1 1 47 ILE HG23 H 4.154 -2.077 1.157 1.00 . A A . 47 ILE HG23 1 1
11 10703 1 1 47 ILE N N 3.394 -0.307 -2.417 1.00 . A A . 47 ILE N 1 1
11 10704 1 1 47 ILE O O 6.139 -0.663 -0.203 1.00 . A A . 47 ILE O 1 1
11 10705 1 1 48 ALA C C 8.078 0.215 -2.415 1.00 . A A . 48 ALA C 1 1
11 10706 1 1 48 ALA CA C 7.471 -1.191 -2.489 1.00 . A A . 48 ALA CA 1 1
11 10707 1 1 48 ALA CB C 7.820 -1.822 -3.839 1.00 . A A . 48 ALA CB 1 1
11 10708 1 1 48 ALA H H 5.415 -1.279 -3.127 1.00 . A A . 48 ALA H 1 1
11 10709 1 1 48 ALA HA H 7.876 -1.801 -1.697 1.00 . A A . 48 ALA HA 1 1
11 10710 1 1 48 ALA HB1 H 7.392 -2.812 -3.894 1.00 . A A . 48 ALA HB1 1 1
11 10711 1 1 48 ALA HB2 H 8.894 -1.886 -3.938 1.00 . A A . 48 ALA HB2 1 1
11 10712 1 1 48 ALA HB3 H 7.420 -1.212 -4.635 1.00 . A A . 48 ALA HB3 1 1
11 10713 1 1 48 ALA N N 5.988 -1.123 -2.348 1.00 . A A . 48 ALA N 1 1
11 10714 1 1 48 ALA O O 9.040 0.449 -1.707 1.00 . A A . 48 ALA O 1 1
11 10715 1 1 49 GLU C C 8.079 3.093 -1.701 1.00 . A A . 49 GLU C 1 1
11 10716 1 1 49 GLU CA C 8.112 2.531 -3.126 1.00 . A A . 49 GLU CA 1 1
11 10717 1 1 49 GLU CB C 7.318 3.444 -4.064 1.00 . A A . 49 GLU CB 1 1
11 10718 1 1 49 GLU CD C 5.045 4.333 -4.589 1.00 . A A . 49 GLU CD 1 1
11 10719 1 1 49 GLU CG C 5.901 3.641 -3.527 1.00 . A A . 49 GLU CG 1 1
11 10720 1 1 49 GLU H H 6.774 0.948 -3.724 1.00 . A A . 49 GLU H 1 1
11 10721 1 1 49 GLU HA H 9.138 2.490 -3.461 1.00 . A A . 49 GLU HA 1 1
11 10722 1 1 49 GLU HB2 H 7.812 4.402 -4.134 1.00 . A A . 49 GLU HB2 1 1
11 10723 1 1 49 GLU HB3 H 7.268 2.994 -5.045 1.00 . A A . 49 GLU HB3 1 1
11 10724 1 1 49 GLU HG2 H 5.474 2.680 -3.288 1.00 . A A . 49 GLU HG2 1 1
11 10725 1 1 49 GLU HG3 H 5.934 4.255 -2.639 1.00 . A A . 49 GLU HG3 1 1
11 10726 1 1 49 GLU N N 7.541 1.152 -3.150 1.00 . A A . 49 GLU N 1 1
11 10727 1 1 49 GLU O O 9.027 3.708 -1.254 1.00 . A A . 49 GLU O 1 1
11 10728 1 1 49 GLU OE1 O 4.825 3.733 -5.628 1.00 . A A . 49 GLU OE1 1 1
11 10729 1 1 49 GLU OE2 O 4.624 5.452 -4.345 1.00 . A A . 49 GLU OE2 1 1
11 10730 1 1 50 LEU C C 8.081 2.792 1.248 1.00 . A A . 50 LEU C 1 1
11 10731 1 1 50 LEU CA C 6.972 3.447 0.419 1.00 . A A . 50 LEU CA 1 1
11 10732 1 1 50 LEU CB C 5.604 3.208 1.102 1.00 . A A . 50 LEU CB 1 1
11 10733 1 1 50 LEU CD1 C 3.173 3.867 1.181 1.00 . A A . 50 LEU CD1 1 1
11 10734 1 1 50 LEU CD2 C 4.946 5.660 0.996 1.00 . A A . 50 LEU CD2 1 1
11 10735 1 1 50 LEU CG C 4.555 4.217 0.589 1.00 . A A . 50 LEU CG 1 1
11 10736 1 1 50 LEU H H 6.248 2.399 -1.347 1.00 . A A . 50 LEU H 1 1
11 10737 1 1 50 LEU HA H 7.167 4.505 0.377 1.00 . A A . 50 LEU HA 1 1
11 10738 1 1 50 LEU HB2 H 5.263 2.203 0.903 1.00 . A A . 50 LEU HB2 1 1
11 10739 1 1 50 LEU HB3 H 5.716 3.333 2.170 1.00 . A A . 50 LEU HB3 1 1
11 10740 1 1 50 LEU HD11 H 3.287 3.508 2.196 1.00 . A A . 50 LEU HD11 1 1
11 10741 1 1 50 LEU HD12 H 2.707 3.103 0.582 1.00 . A A . 50 LEU HD12 1 1
11 10742 1 1 50 LEU HD13 H 2.545 4.747 1.182 1.00 . A A . 50 LEU HD13 1 1
11 10743 1 1 50 LEU HD21 H 5.536 5.643 1.901 1.00 . A A . 50 LEU HD21 1 1
11 10744 1 1 50 LEU HD22 H 4.056 6.251 1.164 1.00 . A A . 50 LEU HD22 1 1
11 10745 1 1 50 LEU HD23 H 5.522 6.114 0.203 1.00 . A A . 50 LEU HD23 1 1
11 10746 1 1 50 LEU HG H 4.502 4.151 -0.488 1.00 . A A . 50 LEU HG 1 1
11 10747 1 1 50 LEU N N 7.008 2.896 -0.976 1.00 . A A . 50 LEU N 1 1
11 10748 1 1 50 LEU O O 8.644 3.408 2.131 1.00 . A A . 50 LEU O 1 1
11 10749 1 1 51 GLU C C 10.816 1.639 1.524 1.00 . A A . 51 GLU C 1 1
11 10750 1 1 51 GLU CA C 9.491 0.903 1.769 1.00 . A A . 51 GLU CA 1 1
11 10751 1 1 51 GLU CB C 9.632 -0.572 1.366 1.00 . A A . 51 GLU CB 1 1
11 10752 1 1 51 GLU CD C 8.472 -2.784 1.345 1.00 . A A . 51 GLU CD 1 1
11 10753 1 1 51 GLU CG C 8.464 -1.374 1.937 1.00 . A A . 51 GLU CG 1 1
11 10754 1 1 51 GLU H H 7.953 1.063 0.261 1.00 . A A . 51 GLU H 1 1
11 10755 1 1 51 GLU HA H 9.244 0.962 2.820 1.00 . A A . 51 GLU HA 1 1
11 10756 1 1 51 GLU HB2 H 9.633 -0.660 0.292 1.00 . A A . 51 GLU HB2 1 1
11 10757 1 1 51 GLU HB3 H 10.558 -0.967 1.760 1.00 . A A . 51 GLU HB3 1 1
11 10758 1 1 51 GLU HG2 H 8.560 -1.432 3.011 1.00 . A A . 51 GLU HG2 1 1
11 10759 1 1 51 GLU HG3 H 7.536 -0.884 1.684 1.00 . A A . 51 GLU HG3 1 1
11 10760 1 1 51 GLU N N 8.410 1.556 0.978 1.00 . A A . 51 GLU N 1 1
11 10761 1 1 51 GLU O O 11.672 1.689 2.385 1.00 . A A . 51 GLU O 1 1
11 10762 1 1 51 GLU OE1 O 9.186 -3.622 1.871 1.00 . A A . 51 GLU OE1 1 1
11 10763 1 1 51 GLU OE2 O 7.765 -3.002 0.374 1.00 . A A . 51 GLU OE2 1 1
11 10764 1 1 52 VAL C C 12.182 4.374 0.645 1.00 . A A . 52 VAL C 1 1
11 10765 1 1 52 VAL CA C 12.267 2.951 0.078 1.00 . A A . 52 VAL CA 1 1
11 10766 1 1 52 VAL CB C 12.504 3.016 -1.437 1.00 . A A . 52 VAL CB 1 1
11 10767 1 1 52 VAL CG1 C 13.691 3.938 -1.736 1.00 . A A . 52 VAL CG1 1 1
11 10768 1 1 52 VAL CG2 C 12.812 1.614 -1.972 1.00 . A A . 52 VAL CG2 1 1
11 10769 1 1 52 VAL H H 10.294 2.177 -0.326 1.00 . A A . 52 VAL H 1 1
11 10770 1 1 52 VAL HA H 13.091 2.433 0.547 1.00 . A A . 52 VAL HA 1 1
11 10771 1 1 52 VAL HB H 11.619 3.403 -1.922 1.00 . A A . 52 VAL HB 1 1
11 10772 1 1 52 VAL HG11 H 14.507 3.701 -1.071 1.00 . A A . 52 VAL HG11 1 1
11 10773 1 1 52 VAL HG12 H 13.394 4.966 -1.590 1.00 . A A . 52 VAL HG12 1 1
11 10774 1 1 52 VAL HG13 H 14.008 3.797 -2.759 1.00 . A A . 52 VAL HG13 1 1
11 10775 1 1 52 VAL HG21 H 13.204 1.691 -2.975 1.00 . A A . 52 VAL HG21 1 1
11 10776 1 1 52 VAL HG22 H 11.907 1.027 -1.986 1.00 . A A . 52 VAL HG22 1 1
11 10777 1 1 52 VAL HG23 H 13.543 1.136 -1.337 1.00 . A A . 52 VAL HG23 1 1
11 10778 1 1 52 VAL N N 10.995 2.218 0.360 1.00 . A A . 52 VAL N 1 1
11 10779 1 1 52 VAL O O 13.187 5.019 0.869 1.00 . A A . 52 VAL O 1 1
11 10780 1 1 53 GLN C C 10.856 6.187 2.947 1.00 . A A . 53 GLN C 1 1
11 10781 1 1 53 GLN CA C 10.859 6.258 1.423 1.00 . A A . 53 GLN CA 1 1
11 10782 1 1 53 GLN CB C 9.550 6.885 0.929 1.00 . A A . 53 GLN CB 1 1
11 10783 1 1 53 GLN CD C 8.287 7.644 -1.091 1.00 . A A . 53 GLN CD 1 1
11 10784 1 1 53 GLN CG C 9.595 7.024 -0.594 1.00 . A A . 53 GLN CG 1 1
11 10785 1 1 53 GLN H H 10.193 4.340 0.694 1.00 . A A . 53 GLN H 1 1
11 10786 1 1 53 GLN HA H 11.694 6.863 1.095 1.00 . A A . 53 GLN HA 1 1
11 10787 1 1 53 GLN HB2 H 8.716 6.259 1.208 1.00 . A A . 53 GLN HB2 1 1
11 10788 1 1 53 GLN HB3 H 9.429 7.863 1.372 1.00 . A A . 53 GLN HB3 1 1
11 10789 1 1 53 GLN HE21 H 7.364 5.895 -1.276 1.00 . A A . 53 GLN HE21 1 1
11 10790 1 1 53 GLN HE22 H 6.438 7.254 -1.697 1.00 . A A . 53 GLN HE22 1 1
11 10791 1 1 53 GLN HG2 H 10.424 7.658 -0.873 1.00 . A A . 53 GLN HG2 1 1
11 10792 1 1 53 GLN HG3 H 9.722 6.049 -1.040 1.00 . A A . 53 GLN HG3 1 1
11 10793 1 1 53 GLN N N 10.995 4.873 0.876 1.00 . A A . 53 GLN N 1 1
11 10794 1 1 53 GLN NE2 N 7.280 6.866 -1.378 1.00 . A A . 53 GLN NE2 1 1
11 10795 1 1 53 GLN O O 10.911 7.192 3.628 1.00 . A A . 53 GLN O 1 1
11 10796 1 1 53 GLN OE1 O 8.182 8.847 -1.217 1.00 . A A . 53 GLN OE1 1 1
11 10797 1 1 54 THR C C 11.935 3.876 5.344 1.00 . A A . 54 THR C 1 1
11 10798 1 1 54 THR CA C 10.774 4.808 4.965 1.00 . A A . 54 THR CA 1 1
11 10799 1 1 54 THR CB C 9.397 4.221 5.359 1.00 . A A . 54 THR CB 1 1
11 10800 1 1 54 THR CG2 C 9.529 2.996 6.276 1.00 . A A . 54 THR CG2 1 1
11 10801 1 1 54 THR H H 10.745 4.205 2.901 1.00 . A A . 54 THR H 1 1
11 10802 1 1 54 THR HA H 10.913 5.760 5.460 1.00 . A A . 54 THR HA 1 1
11 10803 1 1 54 THR HB H 8.869 3.934 4.460 1.00 . A A . 54 THR HB 1 1
11 10804 1 1 54 THR HG1 H 8.088 4.786 6.681 1.00 . A A . 54 THR HG1 1 1
11 10805 1 1 54 THR HG21 H 10.144 3.247 7.128 1.00 . A A . 54 THR HG21 1 1
11 10806 1 1 54 THR HG22 H 9.984 2.185 5.729 1.00 . A A . 54 THR HG22 1 1
11 10807 1 1 54 THR HG23 H 8.549 2.696 6.617 1.00 . A A . 54 THR HG23 1 1
11 10808 1 1 54 THR N N 10.787 4.993 3.482 1.00 . A A . 54 THR N 1 1
11 10809 1 1 54 THR O O 12.460 3.934 6.438 1.00 . A A . 54 THR O 1 1
11 10810 1 1 54 THR OG1 O 8.649 5.222 6.035 1.00 . A A . 54 THR OG1 1 1
11 10811 1 1 55 GLY C C 14.787 2.857 4.643 1.00 . A A . 55 GLY C 1 1
11 10812 1 1 55 GLY CA C 13.461 2.093 4.742 1.00 . A A . 55 GLY CA 1 1
11 10813 1 1 55 GLY H H 11.900 2.996 3.566 1.00 . A A . 55 GLY H 1 1
11 10814 1 1 55 GLY HA2 H 13.340 1.695 5.741 1.00 . A A . 55 GLY HA2 1 1
11 10815 1 1 55 GLY HA3 H 13.456 1.284 4.025 1.00 . A A . 55 GLY HA3 1 1
11 10816 1 1 55 GLY N N 12.337 3.022 4.442 1.00 . A A . 55 GLY N 1 1
11 10817 1 1 55 GLY O O 14.802 4.070 4.564 1.00 . A A . 55 GLY O 1 1
11 10818 1 1 56 MET C C 18.284 1.919 4.044 1.00 . A A . 56 MET C 1 1
11 10819 1 1 56 MET CA C 17.210 2.884 4.554 1.00 . A A . 56 MET CA 1 1
11 10820 1 1 56 MET CB C 17.607 3.400 5.939 1.00 . A A . 56 MET CB 1 1
11 10821 1 1 56 MET CE C 19.855 6.658 4.823 1.00 . A A . 56 MET CE 1 1
11 10822 1 1 56 MET CG C 18.787 4.364 5.806 1.00 . A A . 56 MET CG 1 1
11 10823 1 1 56 MET H H 15.887 1.194 4.713 1.00 . A A . 56 MET H 1 1
11 10824 1 1 56 MET HA H 17.120 3.720 3.874 1.00 . A A . 56 MET HA 1 1
11 10825 1 1 56 MET HB2 H 16.768 3.914 6.385 1.00 . A A . 56 MET HB2 1 1
11 10826 1 1 56 MET HB3 H 17.893 2.568 6.564 1.00 . A A . 56 MET HB3 1 1
11 10827 1 1 56 MET HE1 H 20.404 6.603 5.753 1.00 . A A . 56 MET HE1 1 1
11 10828 1 1 56 MET HE2 H 19.740 7.691 4.537 1.00 . A A . 56 MET HE2 1 1
11 10829 1 1 56 MET HE3 H 20.394 6.131 4.048 1.00 . A A . 56 MET HE3 1 1
11 10830 1 1 56 MET HG2 H 19.190 4.577 6.786 1.00 . A A . 56 MET HG2 1 1
11 10831 1 1 56 MET HG3 H 19.552 3.914 5.192 1.00 . A A . 56 MET HG3 1 1
11 10832 1 1 56 MET N N 15.904 2.172 4.647 1.00 . A A . 56 MET N 1 1
11 10833 1 1 56 MET O O 19.174 1.532 4.775 1.00 . A A . 56 MET O 1 1
11 10834 1 1 56 MET SD S 18.224 5.904 5.039 1.00 . A A . 56 MET SD 1 1
11 10835 1 1 57 THR C C 19.535 0.956 0.792 1.00 . A A . 57 THR C 1 1
11 10836 1 1 57 THR CA C 19.228 0.580 2.243 1.00 . A A . 57 THR CA 1 1
11 10837 1 1 57 THR CB C 18.672 -0.853 2.293 1.00 . A A . 57 THR CB 1 1
11 10838 1 1 57 THR CG2 C 17.652 -1.071 1.164 1.00 . A A . 57 THR CG2 1 1
11 10839 1 1 57 THR H H 17.482 1.843 2.223 1.00 . A A . 57 THR H 1 1
11 10840 1 1 57 THR HA H 20.138 0.633 2.825 1.00 . A A . 57 THR HA 1 1
11 10841 1 1 57 THR HB H 18.186 -1.014 3.243 1.00 . A A . 57 THR HB 1 1
11 10842 1 1 57 THR HG1 H 20.546 -1.276 1.997 1.00 . A A . 57 THR HG1 1 1
11 10843 1 1 57 THR HG21 H 16.972 -0.232 1.129 1.00 . A A . 57 THR HG21 1 1
11 10844 1 1 57 THR HG22 H 17.097 -1.978 1.350 1.00 . A A . 57 THR HG22 1 1
11 10845 1 1 57 THR HG23 H 18.173 -1.153 0.216 1.00 . A A . 57 THR HG23 1 1
11 10846 1 1 57 THR N N 18.210 1.524 2.797 1.00 . A A . 57 THR N 1 1
11 10847 1 1 57 THR O O 18.852 1.760 0.192 1.00 . A A . 57 THR O 1 1
11 10848 1 1 57 THR OG1 O 19.741 -1.777 2.148 1.00 . A A . 57 THR OG1 1 1
11 10849 1 1 58 GLN C C 21.980 -0.312 -1.659 1.00 . A A . 58 GLN C 1 1
11 10850 1 1 58 GLN CA C 20.875 0.641 -1.196 1.00 . A A . 58 GLN CA 1 1
11 10851 1 1 58 GLN CB C 21.363 2.087 -1.338 1.00 . A A . 58 GLN CB 1 1
11 10852 1 1 58 GLN CD C 21.837 3.927 -2.963 1.00 . A A . 58 GLN CD 1 1
11 10853 1 1 58 GLN CG C 21.373 2.476 -2.818 1.00 . A A . 58 GLN CG 1 1
11 10854 1 1 58 GLN H H 21.058 -0.314 0.721 1.00 . A A . 58 GLN H 1 1
11 10855 1 1 58 GLN HA H 19.992 0.491 -1.802 1.00 . A A . 58 GLN HA 1 1
11 10856 1 1 58 GLN HB2 H 20.705 2.748 -0.796 1.00 . A A . 58 GLN HB2 1 1
11 10857 1 1 58 GLN HB3 H 22.363 2.169 -0.941 1.00 . A A . 58 GLN HB3 1 1
11 10858 1 1 58 GLN HE21 H 22.808 3.594 -4.663 1.00 . A A . 58 GLN HE21 1 1
11 10859 1 1 58 GLN HE22 H 22.866 5.192 -4.094 1.00 . A A . 58 GLN HE22 1 1
11 10860 1 1 58 GLN HG2 H 22.048 1.826 -3.356 1.00 . A A . 58 GLN HG2 1 1
11 10861 1 1 58 GLN HG3 H 20.378 2.377 -3.223 1.00 . A A . 58 GLN HG3 1 1
11 10862 1 1 58 GLN N N 20.539 0.350 0.222 1.00 . A A . 58 GLN N 1 1
11 10863 1 1 58 GLN NE2 N 22.564 4.266 -3.992 1.00 . A A . 58 GLN NE2 1 1
11 10864 1 1 58 GLN O O 23.057 0.110 -2.034 1.00 . A A . 58 GLN O 1 1
11 10865 1 1 58 GLN OE1 O 21.535 4.759 -2.131 1.00 . A A . 58 GLN OE1 1 1
11 10866 1 1 59 ARG C C 22.092 -3.799 -2.686 1.00 . A A . 59 ARG C 1 1
11 10867 1 1 59 ARG CA C 22.769 -2.575 -2.066 1.00 . A A . 59 ARG CA 1 1
11 10868 1 1 59 ARG CB C 23.595 -3.010 -0.853 1.00 . A A . 59 ARG CB 1 1
11 10869 1 1 59 ARG CD C 25.309 -2.248 0.799 1.00 . A A . 59 ARG CD 1 1
11 10870 1 1 59 ARG CG C 24.280 -1.789 -0.235 1.00 . A A . 59 ARG CG 1 1
11 10871 1 1 59 ARG CZ C 27.515 -3.247 0.738 1.00 . A A . 59 ARG CZ 1 1
11 10872 1 1 59 ARG H H 20.855 -1.914 -1.322 1.00 . A A . 59 ARG H 1 1
11 10873 1 1 59 ARG HA H 23.420 -2.118 -2.799 1.00 . A A . 59 ARG HA 1 1
11 10874 1 1 59 ARG HB2 H 22.945 -3.469 -0.121 1.00 . A A . 59 ARG HB2 1 1
11 10875 1 1 59 ARG HB3 H 24.345 -3.721 -1.165 1.00 . A A . 59 ARG HB3 1 1
11 10876 1 1 59 ARG HD2 H 25.736 -1.386 1.289 1.00 . A A . 59 ARG HD2 1 1
11 10877 1 1 59 ARG HD3 H 24.827 -2.877 1.532 1.00 . A A . 59 ARG HD3 1 1
11 10878 1 1 59 ARG HE H 26.255 -3.350 -0.793 1.00 . A A . 59 ARG HE 1 1
11 10879 1 1 59 ARG HG2 H 24.775 -1.223 -1.011 1.00 . A A . 59 ARG HG2 1 1
11 10880 1 1 59 ARG HG3 H 23.541 -1.168 0.249 1.00 . A A . 59 ARG HG3 1 1
11 10881 1 1 59 ARG HH11 H 26.969 -2.284 2.406 1.00 . A A . 59 ARG HH11 1 1
11 10882 1 1 59 ARG HH12 H 28.556 -2.978 2.426 1.00 . A A . 59 ARG HH12 1 1
11 10883 1 1 59 ARG HH21 H 28.323 -4.263 -0.785 1.00 . A A . 59 ARG HH21 1 1
11 10884 1 1 59 ARG HH22 H 29.323 -4.098 0.619 1.00 . A A . 59 ARG HH22 1 1
11 10885 1 1 59 ARG N N 21.729 -1.594 -1.631 1.00 . A A . 59 ARG N 1 1
11 10886 1 1 59 ARG NE N 26.389 -3.017 0.119 1.00 . A A . 59 ARG NE 1 1
11 10887 1 1 59 ARG NH1 N 27.694 -2.802 1.952 1.00 . A A . 59 ARG NH1 1 1
11 10888 1 1 59 ARG NH2 N 28.460 -3.922 0.144 1.00 . A A . 59 ARG NH2 1 1
11 10889 1 1 59 ARG O O 22.736 -4.768 -3.033 1.00 . A A . 59 ARG O 1 1
11 10890 1 1 60 ARG C C 20.635 -5.200 -4.830 1.00 . A A . 60 ARG C 1 1
11 10891 1 1 60 ARG CA C 20.080 -4.928 -3.427 1.00 . A A . 60 ARG CA 1 1
11 10892 1 1 60 ARG CB C 18.573 -4.630 -3.508 1.00 . A A . 60 ARG CB 1 1
11 10893 1 1 60 ARG CD C 16.635 -3.765 -2.188 1.00 . A A . 60 ARG CD 1 1
11 10894 1 1 60 ARG CG C 18.160 -3.762 -2.316 1.00 . A A . 60 ARG CG 1 1
11 10895 1 1 60 ARG CZ C 14.759 -3.804 -3.720 1.00 . A A . 60 ARG CZ 1 1
11 10896 1 1 60 ARG H H 20.294 -2.971 -2.540 1.00 . A A . 60 ARG H 1 1
11 10897 1 1 60 ARG HA H 20.241 -5.799 -2.807 1.00 . A A . 60 ARG HA 1 1
11 10898 1 1 60 ARG HB2 H 18.348 -4.107 -4.430 1.00 . A A . 60 ARG HB2 1 1
11 10899 1 1 60 ARG HB3 H 18.021 -5.559 -3.480 1.00 . A A . 60 ARG HB3 1 1
11 10900 1 1 60 ARG HD2 H 16.308 -4.716 -1.794 1.00 . A A . 60 ARG HD2 1 1
11 10901 1 1 60 ARG HD3 H 16.329 -2.973 -1.520 1.00 . A A . 60 ARG HD3 1 1
11 10902 1 1 60 ARG HE H 16.572 -3.210 -4.269 1.00 . A A . 60 ARG HE 1 1
11 10903 1 1 60 ARG HG2 H 18.599 -4.160 -1.412 1.00 . A A . 60 ARG HG2 1 1
11 10904 1 1 60 ARG HG3 H 18.504 -2.751 -2.471 1.00 . A A . 60 ARG HG3 1 1
11 10905 1 1 60 ARG HH11 H 14.437 -4.399 -1.835 1.00 . A A . 60 ARG HH11 1 1
11 10906 1 1 60 ARG HH12 H 13.059 -4.451 -2.883 1.00 . A A . 60 ARG HH12 1 1
11 10907 1 1 60 ARG HH21 H 14.784 -3.271 -5.649 1.00 . A A . 60 ARG HH21 1 1
11 10908 1 1 60 ARG HH22 H 13.255 -3.812 -5.041 1.00 . A A . 60 ARG HH22 1 1
11 10909 1 1 60 ARG N N 20.795 -3.763 -2.829 1.00 . A A . 60 ARG N 1 1
11 10910 1 1 60 ARG NE N 16.024 -3.548 -3.529 1.00 . A A . 60 ARG NE 1 1
11 10911 1 1 60 ARG NH1 N 14.028 -4.253 -2.736 1.00 . A A . 60 ARG NH1 1 1
11 10912 1 1 60 ARG NH2 N 14.225 -3.614 -4.895 1.00 . A A . 60 ARG NH2 1 1
11 10913 1 1 60 ARG O O 20.350 -6.215 -5.434 1.00 . A A . 60 ARG O 1 1
11 10914 1 1 61 ARG C C 20.863 -4.852 -7.690 1.00 . A A . 61 ARG C 1 1
11 10915 1 1 61 ARG CA C 21.990 -4.504 -6.714 1.00 . A A . 61 ARG CA 1 1
11 10916 1 1 61 ARG CB C 23.004 -5.650 -6.678 1.00 . A A . 61 ARG CB 1 1
11 10917 1 1 61 ARG CD C 25.295 -6.324 -5.944 1.00 . A A . 61 ARG CD 1 1
11 10918 1 1 61 ARG CG C 24.286 -5.175 -5.989 1.00 . A A . 61 ARG CG 1 1
11 10919 1 1 61 ARG CZ C 27.237 -6.884 -4.609 1.00 . A A . 61 ARG CZ 1 1
11 10920 1 1 61 ARG H H 21.637 -3.486 -4.849 1.00 . A A . 61 ARG H 1 1
11 10921 1 1 61 ARG HA H 22.480 -3.599 -7.039 1.00 . A A . 61 ARG HA 1 1
11 10922 1 1 61 ARG HB2 H 22.587 -6.483 -6.129 1.00 . A A . 61 ARG HB2 1 1
11 10923 1 1 61 ARG HB3 H 23.233 -5.960 -7.686 1.00 . A A . 61 ARG HB3 1 1
11 10924 1 1 61 ARG HD2 H 24.810 -7.216 -5.578 1.00 . A A . 61 ARG HD2 1 1
11 10925 1 1 61 ARG HD3 H 25.680 -6.504 -6.937 1.00 . A A . 61 ARG HD3 1 1
11 10926 1 1 61 ARG HE H 26.543 -5.030 -4.755 1.00 . A A . 61 ARG HE 1 1
11 10927 1 1 61 ARG HG2 H 24.705 -4.348 -6.543 1.00 . A A . 61 ARG HG2 1 1
11 10928 1 1 61 ARG HG3 H 24.058 -4.859 -4.983 1.00 . A A . 61 ARG HG3 1 1
11 10929 1 1 61 ARG HH11 H 26.320 -8.367 -5.590 1.00 . A A . 61 ARG HH11 1 1
11 10930 1 1 61 ARG HH12 H 27.701 -8.831 -4.654 1.00 . A A . 61 ARG HH12 1 1
11 10931 1 1 61 ARG HH21 H 28.347 -5.616 -3.528 1.00 . A A . 61 ARG HH21 1 1
11 10932 1 1 61 ARG HH22 H 28.849 -7.273 -3.486 1.00 . A A . 61 ARG HH22 1 1
11 10933 1 1 61 ARG N N 21.421 -4.299 -5.353 1.00 . A A . 61 ARG N 1 1
11 10934 1 1 61 ARG NE N 26.419 -5.961 -5.035 1.00 . A A . 61 ARG NE 1 1
11 10935 1 1 61 ARG NH1 N 27.073 -8.124 -4.980 1.00 . A A . 61 ARG NH1 1 1
11 10936 1 1 61 ARG NH2 N 28.221 -6.566 -3.812 1.00 . A A . 61 ARG NH2 1 1
11 10937 1 1 61 ARG O O 19.698 -4.662 -7.400 1.00 . A A . 61 ARG O 1 1
11 10938 1 1 62 GLY C C 19.319 -6.890 -9.302 1.00 . A A . 62 GLY C 1 1
11 10939 1 1 62 GLY CA C 20.146 -5.718 -9.835 1.00 . A A . 62 GLY CA 1 1
11 10940 1 1 62 GLY H H 22.144 -5.506 -9.059 1.00 . A A . 62 GLY H 1 1
11 10941 1 1 62 GLY HA2 H 19.502 -4.865 -9.999 1.00 . A A . 62 GLY HA2 1 1
11 10942 1 1 62 GLY HA3 H 20.609 -6.004 -10.767 1.00 . A A . 62 GLY HA3 1 1
11 10943 1 1 62 GLY N N 21.199 -5.360 -8.844 1.00 . A A . 62 GLY N 1 1
11 10944 1 1 62 GLY O O 18.419 -6.644 -8.516 1.00 . A A . 62 GLY O 1 1
11 10945 1 1 62 GLY OXT O 19.599 -8.012 -9.691 1.00 . A A . 62 GLY OXT 1 1
12 10946 1 1 1 MET C C 9.505 9.032 8.158 1.00 . A A . 1 MET C 1 1
12 10947 1 1 1 MET CA C 9.786 10.376 7.484 1.00 . A A . 1 MET CA 1 1
12 10948 1 1 1 MET CB C 8.808 11.427 8.012 1.00 . A A . 1 MET CB 1 1
12 10949 1 1 1 MET CE C 8.720 15.462 7.191 1.00 . A A . 1 MET CE 1 1
12 10950 1 1 1 MET CG C 9.143 12.789 7.399 1.00 . A A . 1 MET CG 1 1
12 10951 1 1 1 MET H1 H 10.545 10.336 5.545 1.00 . A A . 1 MET H1 1 1
12 10952 1 1 1 MET H2 H 8.975 10.977 5.663 1.00 . A A . 1 MET H2 1 1
12 10953 1 1 1 MET H3 H 9.224 9.301 5.792 1.00 . A A . 1 MET H3 1 1
12 10954 1 1 1 MET HA H 10.798 10.683 7.703 1.00 . A A . 1 MET HA 1 1
12 10955 1 1 1 MET HB2 H 7.800 11.149 7.743 1.00 . A A . 1 MET HB2 1 1
12 10956 1 1 1 MET HB3 H 8.891 11.488 9.086 1.00 . A A . 1 MET HB3 1 1
12 10957 1 1 1 MET HE1 H 8.809 15.241 6.136 1.00 . A A . 1 MET HE1 1 1
12 10958 1 1 1 MET HE2 H 9.697 15.673 7.595 1.00 . A A . 1 MET HE2 1 1
12 10959 1 1 1 MET HE3 H 8.082 16.324 7.330 1.00 . A A . 1 MET HE3 1 1
12 10960 1 1 1 MET HG2 H 10.157 13.059 7.656 1.00 . A A . 1 MET HG2 1 1
12 10961 1 1 1 MET HG3 H 9.045 12.734 6.326 1.00 . A A . 1 MET HG3 1 1
12 10962 1 1 1 MET N N 9.619 10.237 6.009 1.00 . A A . 1 MET N 1 1
12 10963 1 1 1 MET O O 10.390 8.218 8.334 1.00 . A A . 1 MET O 1 1
12 10964 1 1 1 MET SD S 8.003 14.038 8.046 1.00 . A A . 1 MET SD 1 1
12 10965 1 1 2 VAL C C 6.534 7.048 8.768 1.00 . A A . 2 VAL C 1 1
12 10966 1 1 2 VAL CA C 7.934 7.497 9.208 1.00 . A A . 2 VAL CA 1 1
12 10967 1 1 2 VAL CB C 7.959 7.688 10.734 1.00 . A A . 2 VAL CB 1 1
12 10968 1 1 2 VAL CG1 C 9.406 7.659 11.237 1.00 . A A . 2 VAL CG1 1 1
12 10969 1 1 2 VAL CG2 C 7.330 9.038 11.103 1.00 . A A . 2 VAL CG2 1 1
12 10970 1 1 2 VAL H H 7.578 9.462 8.390 1.00 . A A . 2 VAL H 1 1
12 10971 1 1 2 VAL HA H 8.653 6.737 8.928 1.00 . A A . 2 VAL HA 1 1
12 10972 1 1 2 VAL HB H 7.403 6.889 11.207 1.00 . A A . 2 VAL HB 1 1
12 10973 1 1 2 VAL HG11 H 9.431 7.950 12.277 1.00 . A A . 2 VAL HG11 1 1
12 10974 1 1 2 VAL HG12 H 10.004 8.347 10.658 1.00 . A A . 2 VAL HG12 1 1
12 10975 1 1 2 VAL HG13 H 9.805 6.660 11.133 1.00 . A A . 2 VAL HG13 1 1
12 10976 1 1 2 VAL HG21 H 7.918 9.838 10.677 1.00 . A A . 2 VAL HG21 1 1
12 10977 1 1 2 VAL HG22 H 7.309 9.141 12.177 1.00 . A A . 2 VAL HG22 1 1
12 10978 1 1 2 VAL HG23 H 6.322 9.087 10.719 1.00 . A A . 2 VAL HG23 1 1
12 10979 1 1 2 VAL N N 8.277 8.791 8.541 1.00 . A A . 2 VAL N 1 1
12 10980 1 1 2 VAL O O 5.556 7.288 9.447 1.00 . A A . 2 VAL O 1 1
12 10981 1 1 3 ARG C C 4.645 4.742 8.059 1.00 . A A . 3 ARG C 1 1
12 10982 1 1 3 ARG CA C 5.082 5.927 7.192 1.00 . A A . 3 ARG CA 1 1
12 10983 1 1 3 ARG CB C 5.161 5.497 5.719 1.00 . A A . 3 ARG CB 1 1
12 10984 1 1 3 ARG CD C 6.049 7.789 5.233 1.00 . A A . 3 ARG CD 1 1
12 10985 1 1 3 ARG CG C 5.037 6.724 4.808 1.00 . A A . 3 ARG CG 1 1
12 10986 1 1 3 ARG CZ C 6.733 9.962 4.409 1.00 . A A . 3 ARG CZ 1 1
12 10987 1 1 3 ARG H H 7.221 6.187 7.102 1.00 . A A . 3 ARG H 1 1
12 10988 1 1 3 ARG HA H 4.369 6.731 7.301 1.00 . A A . 3 ARG HA 1 1
12 10989 1 1 3 ARG HB2 H 6.109 5.012 5.538 1.00 . A A . 3 ARG HB2 1 1
12 10990 1 1 3 ARG HB3 H 4.359 4.809 5.498 1.00 . A A . 3 ARG HB3 1 1
12 10991 1 1 3 ARG HD2 H 5.711 8.264 6.143 1.00 . A A . 3 ARG HD2 1 1
12 10992 1 1 3 ARG HD3 H 7.010 7.327 5.402 1.00 . A A . 3 ARG HD3 1 1
12 10993 1 1 3 ARG HE H 5.837 8.617 3.255 1.00 . A A . 3 ARG HE 1 1
12 10994 1 1 3 ARG HG2 H 5.229 6.433 3.786 1.00 . A A . 3 ARG HG2 1 1
12 10995 1 1 3 ARG HG3 H 4.039 7.128 4.884 1.00 . A A . 3 ARG HG3 1 1
12 10996 1 1 3 ARG HH11 H 7.092 9.536 6.331 1.00 . A A . 3 ARG HH11 1 1
12 10997 1 1 3 ARG HH12 H 7.607 11.102 5.801 1.00 . A A . 3 ARG HH12 1 1
12 10998 1 1 3 ARG HH21 H 6.501 10.658 2.546 1.00 . A A . 3 ARG HH21 1 1
12 10999 1 1 3 ARG HH22 H 7.272 11.738 3.660 1.00 . A A . 3 ARG HH22 1 1
12 11000 1 1 3 ARG N N 6.424 6.388 7.644 1.00 . A A . 3 ARG N 1 1
12 11001 1 1 3 ARG NE N 6.174 8.811 4.155 1.00 . A A . 3 ARG NE 1 1
12 11002 1 1 3 ARG NH1 N 7.179 10.221 5.607 1.00 . A A . 3 ARG NH1 1 1
12 11003 1 1 3 ARG NH2 N 6.844 10.855 3.464 1.00 . A A . 3 ARG NH2 1 1
12 11004 1 1 3 ARG O O 3.730 4.020 7.724 1.00 . A A . 3 ARG O 1 1
12 11005 1 1 4 GLN C C 3.425 3.267 10.215 1.00 . A A . 4 GLN C 1 1
12 11006 1 1 4 GLN CA C 4.950 3.401 10.068 1.00 . A A . 4 GLN CA 1 1
12 11007 1 1 4 GLN CB C 5.565 3.645 11.447 1.00 . A A . 4 GLN CB 1 1
12 11008 1 1 4 GLN CD C 7.711 3.838 12.713 1.00 . A A . 4 GLN CD 1 1
12 11009 1 1 4 GLN CG C 7.090 3.708 11.322 1.00 . A A . 4 GLN CG 1 1
12 11010 1 1 4 GLN H H 6.046 5.137 9.408 1.00 . A A . 4 GLN H 1 1
12 11011 1 1 4 GLN HA H 5.353 2.486 9.661 1.00 . A A . 4 GLN HA 1 1
12 11012 1 1 4 GLN HB2 H 5.197 4.579 11.845 1.00 . A A . 4 GLN HB2 1 1
12 11013 1 1 4 GLN HB3 H 5.294 2.837 12.110 1.00 . A A . 4 GLN HB3 1 1
12 11014 1 1 4 GLN HE21 H 9.571 3.604 12.059 1.00 . A A . 4 GLN HE21 1 1
12 11015 1 1 4 GLN HE22 H 9.415 3.834 13.733 1.00 . A A . 4 GLN HE22 1 1
12 11016 1 1 4 GLN HG2 H 7.449 2.805 10.849 1.00 . A A . 4 GLN HG2 1 1
12 11017 1 1 4 GLN HG3 H 7.366 4.563 10.724 1.00 . A A . 4 GLN HG3 1 1
12 11018 1 1 4 GLN N N 5.302 4.540 9.169 1.00 . A A . 4 GLN N 1 1
12 11019 1 1 4 GLN NE2 N 9.007 3.752 12.846 1.00 . A A . 4 GLN NE2 1 1
12 11020 1 1 4 GLN O O 2.895 2.174 10.260 1.00 . A A . 4 GLN O 1 1
12 11021 1 1 4 GLN OE1 O 7.012 4.022 13.689 1.00 . A A . 4 GLN OE1 1 1
12 11022 1 1 5 GLU C C 0.564 3.872 9.145 1.00 . A A . 5 GLU C 1 1
12 11023 1 1 5 GLU CA C 1.225 4.270 10.470 1.00 . A A . 5 GLU CA 1 1
12 11024 1 1 5 GLU CB C 0.691 5.635 10.909 1.00 . A A . 5 GLU CB 1 1
12 11025 1 1 5 GLU CD C 2.644 5.999 12.424 1.00 . A A . 5 GLU CD 1 1
12 11026 1 1 5 GLU CG C 1.119 5.910 12.353 1.00 . A A . 5 GLU CG 1 1
12 11027 1 1 5 GLU H H 3.155 5.242 10.276 1.00 . A A . 5 GLU H 1 1
12 11028 1 1 5 GLU HA H 0.981 3.529 11.226 1.00 . A A . 5 GLU HA 1 1
12 11029 1 1 5 GLU HB2 H 1.092 6.403 10.262 1.00 . A A . 5 GLU HB2 1 1
12 11030 1 1 5 GLU HB3 H -0.387 5.638 10.849 1.00 . A A . 5 GLU HB3 1 1
12 11031 1 1 5 GLU HG2 H 0.688 6.844 12.684 1.00 . A A . 5 GLU HG2 1 1
12 11032 1 1 5 GLU HG3 H 0.776 5.109 12.989 1.00 . A A . 5 GLU HG3 1 1
12 11033 1 1 5 GLU N N 2.713 4.361 10.305 1.00 . A A . 5 GLU N 1 1
12 11034 1 1 5 GLU O O 0.140 2.746 8.965 1.00 . A A . 5 GLU O 1 1
12 11035 1 1 5 GLU OE1 O 3.214 6.728 11.630 1.00 . A A . 5 GLU OE1 1 1
12 11036 1 1 5 GLU OE2 O 3.217 5.335 13.273 1.00 . A A . 5 GLU OE2 1 1
12 11037 1 1 6 GLU C C 0.371 3.148 6.370 1.00 . A A . 6 GLU C 1 1
12 11038 1 1 6 GLU CA C -0.193 4.464 6.920 1.00 . A A . 6 GLU CA 1 1
12 11039 1 1 6 GLU CB C 0.045 5.610 5.924 1.00 . A A . 6 GLU CB 1 1
12 11040 1 1 6 GLU CD C 1.684 4.630 4.292 1.00 . A A . 6 GLU CD 1 1
12 11041 1 1 6 GLU CG C 1.507 5.618 5.446 1.00 . A A . 6 GLU CG 1 1
12 11042 1 1 6 GLU H H 0.791 5.695 8.396 1.00 . A A . 6 GLU H 1 1
12 11043 1 1 6 GLU HA H -1.256 4.351 7.079 1.00 . A A . 6 GLU HA 1 1
12 11044 1 1 6 GLU HB2 H -0.615 5.488 5.076 1.00 . A A . 6 GLU HB2 1 1
12 11045 1 1 6 GLU HB3 H -0.174 6.550 6.410 1.00 . A A . 6 GLU HB3 1 1
12 11046 1 1 6 GLU HG2 H 1.765 6.611 5.107 1.00 . A A . 6 GLU HG2 1 1
12 11047 1 1 6 GLU HG3 H 2.160 5.337 6.258 1.00 . A A . 6 GLU HG3 1 1
12 11048 1 1 6 GLU N N 0.457 4.790 8.224 1.00 . A A . 6 GLU N 1 1
12 11049 1 1 6 GLU O O -0.325 2.385 5.732 1.00 . A A . 6 GLU O 1 1
12 11050 1 1 6 GLU OE1 O 0.943 4.732 3.329 1.00 . A A . 6 GLU OE1 1 1
12 11051 1 1 6 GLU OE2 O 2.557 3.790 4.395 1.00 . A A . 6 GLU OE2 1 1
12 11052 1 1 7 LEU C C 1.373 0.420 6.652 1.00 . A A . 7 LEU C 1 1
12 11053 1 1 7 LEU CA C 2.219 1.590 6.137 1.00 . A A . 7 LEU CA 1 1
12 11054 1 1 7 LEU CB C 3.648 1.470 6.691 1.00 . A A . 7 LEU CB 1 1
12 11055 1 1 7 LEU CD1 C 4.097 -0.357 5.028 1.00 . A A . 7 LEU CD1 1 1
12 11056 1 1 7 LEU CD2 C 5.676 0.031 6.919 1.00 . A A . 7 LEU CD2 1 1
12 11057 1 1 7 LEU CG C 4.205 0.051 6.496 1.00 . A A . 7 LEU CG 1 1
12 11058 1 1 7 LEU H H 2.161 3.490 7.157 1.00 . A A . 7 LEU H 1 1
12 11059 1 1 7 LEU HA H 2.241 1.586 5.054 1.00 . A A . 7 LEU HA 1 1
12 11060 1 1 7 LEU HB2 H 4.287 2.176 6.184 1.00 . A A . 7 LEU HB2 1 1
12 11061 1 1 7 LEU HB3 H 3.633 1.697 7.745 1.00 . A A . 7 LEU HB3 1 1
12 11062 1 1 7 LEU HD11 H 4.448 0.449 4.405 1.00 . A A . 7 LEU HD11 1 1
12 11063 1 1 7 LEU HD12 H 3.070 -0.575 4.790 1.00 . A A . 7 LEU HD12 1 1
12 11064 1 1 7 LEU HD13 H 4.700 -1.236 4.854 1.00 . A A . 7 LEU HD13 1 1
12 11065 1 1 7 LEU HD21 H 5.754 0.300 7.962 1.00 . A A . 7 LEU HD21 1 1
12 11066 1 1 7 LEU HD22 H 6.231 0.740 6.323 1.00 . A A . 7 LEU HD22 1 1
12 11067 1 1 7 LEU HD23 H 6.079 -0.959 6.771 1.00 . A A . 7 LEU HD23 1 1
12 11068 1 1 7 LEU HG H 3.652 -0.646 7.106 1.00 . A A . 7 LEU HG 1 1
12 11069 1 1 7 LEU N N 1.619 2.867 6.628 1.00 . A A . 7 LEU N 1 1
12 11070 1 1 7 LEU O O 0.981 -0.457 5.908 1.00 . A A . 7 LEU O 1 1
12 11071 1 1 8 ALA C C -1.034 -0.856 7.819 1.00 . A A . 8 ALA C 1 1
12 11072 1 1 8 ALA CA C 0.320 -0.713 8.526 1.00 . A A . 8 ALA CA 1 1
12 11073 1 1 8 ALA CB C 0.082 -0.419 10.008 1.00 . A A . 8 ALA CB 1 1
12 11074 1 1 8 ALA H H 1.459 1.113 8.508 1.00 . A A . 8 ALA H 1 1
12 11075 1 1 8 ALA HA H 0.876 -1.632 8.434 1.00 . A A . 8 ALA HA 1 1
12 11076 1 1 8 ALA HB1 H -0.636 -1.121 10.403 1.00 . A A . 8 ALA HB1 1 1
12 11077 1 1 8 ALA HB2 H -0.297 0.586 10.120 1.00 . A A . 8 ALA HB2 1 1
12 11078 1 1 8 ALA HB3 H 1.013 -0.515 10.547 1.00 . A A . 8 ALA HB3 1 1
12 11079 1 1 8 ALA N N 1.114 0.399 7.931 1.00 . A A . 8 ALA N 1 1
12 11080 1 1 8 ALA O O -1.519 -1.951 7.603 1.00 . A A . 8 ALA O 1 1
12 11081 1 1 9 ALA C C -2.877 -0.314 5.365 1.00 . A A . 9 ALA C 1 1
12 11082 1 1 9 ALA CA C -3.002 0.155 6.821 1.00 . A A . 9 ALA CA 1 1
12 11083 1 1 9 ALA CB C -3.657 1.537 6.850 1.00 . A A . 9 ALA CB 1 1
12 11084 1 1 9 ALA H H -1.267 1.110 7.682 1.00 . A A . 9 ALA H 1 1
12 11085 1 1 9 ALA HA H -3.623 -0.540 7.365 1.00 . A A . 9 ALA HA 1 1
12 11086 1 1 9 ALA HB1 H -3.720 1.884 7.870 1.00 . A A . 9 ALA HB1 1 1
12 11087 1 1 9 ALA HB2 H -4.651 1.472 6.429 1.00 . A A . 9 ALA HB2 1 1
12 11088 1 1 9 ALA HB3 H -3.065 2.229 6.269 1.00 . A A . 9 ALA HB3 1 1
12 11089 1 1 9 ALA N N -1.662 0.236 7.482 1.00 . A A . 9 ALA N 1 1
12 11090 1 1 9 ALA O O -3.788 -0.907 4.823 1.00 . A A . 9 ALA O 1 1
12 11091 1 1 10 ALA C C -1.548 -1.991 3.184 1.00 . A A . 10 ALA C 1 1
12 11092 1 1 10 ALA CA C -1.631 -0.461 3.294 1.00 . A A . 10 ALA CA 1 1
12 11093 1 1 10 ALA CB C -0.358 0.159 2.717 1.00 . A A . 10 ALA CB 1 1
12 11094 1 1 10 ALA H H -1.056 0.451 5.165 1.00 . A A . 10 ALA H 1 1
12 11095 1 1 10 ALA HA H -2.483 -0.111 2.731 1.00 . A A . 10 ALA HA 1 1
12 11096 1 1 10 ALA HB1 H 0.504 -0.378 3.083 1.00 . A A . 10 ALA HB1 1 1
12 11097 1 1 10 ALA HB2 H -0.292 1.194 3.020 1.00 . A A . 10 ALA HB2 1 1
12 11098 1 1 10 ALA HB3 H -0.387 0.102 1.638 1.00 . A A . 10 ALA HB3 1 1
12 11099 1 1 10 ALA N N -1.777 -0.042 4.720 1.00 . A A . 10 ALA N 1 1
12 11100 1 1 10 ALA O O -2.264 -2.612 2.414 1.00 . A A . 10 ALA O 1 1
12 11101 1 1 11 ARG C C -1.916 -4.706 4.242 1.00 . A A . 11 ARG C 1 1
12 11102 1 1 11 ARG CA C -0.570 -4.088 3.857 1.00 . A A . 11 ARG CA 1 1
12 11103 1 1 11 ARG CB C 0.547 -4.579 4.794 1.00 . A A . 11 ARG CB 1 1
12 11104 1 1 11 ARG CD C 1.242 -4.599 7.207 1.00 . A A . 11 ARG CD 1 1
12 11105 1 1 11 ARG CG C 0.051 -4.618 6.244 1.00 . A A . 11 ARG CG 1 1
12 11106 1 1 11 ARG CZ C 1.574 -5.000 9.572 1.00 . A A . 11 ARG CZ 1 1
12 11107 1 1 11 ARG H H -0.118 -2.105 4.556 1.00 . A A . 11 ARG H 1 1
12 11108 1 1 11 ARG HA H -0.329 -4.362 2.842 1.00 . A A . 11 ARG HA 1 1
12 11109 1 1 11 ARG HB2 H 0.851 -5.573 4.495 1.00 . A A . 11 ARG HB2 1 1
12 11110 1 1 11 ARG HB3 H 1.392 -3.910 4.719 1.00 . A A . 11 ARG HB3 1 1
12 11111 1 1 11 ARG HD2 H 1.890 -5.436 6.993 1.00 . A A . 11 ARG HD2 1 1
12 11112 1 1 11 ARG HD3 H 1.791 -3.677 7.082 1.00 . A A . 11 ARG HD3 1 1
12 11113 1 1 11 ARG HE H -0.197 -4.530 8.808 1.00 . A A . 11 ARG HE 1 1
12 11114 1 1 11 ARG HG2 H -0.576 -3.759 6.428 1.00 . A A . 11 ARG HG2 1 1
12 11115 1 1 11 ARG HG3 H -0.520 -5.519 6.401 1.00 . A A . 11 ARG HG3 1 1
12 11116 1 1 11 ARG HH11 H 3.163 -5.160 8.366 1.00 . A A . 11 ARG HH11 1 1
12 11117 1 1 11 ARG HH12 H 3.464 -5.457 10.045 1.00 . A A . 11 ARG HH12 1 1
12 11118 1 1 11 ARG HH21 H 0.177 -4.914 11.003 1.00 . A A . 11 ARG HH21 1 1
12 11119 1 1 11 ARG HH22 H 1.773 -5.317 11.538 1.00 . A A . 11 ARG HH22 1 1
12 11120 1 1 11 ARG N N -0.684 -2.609 3.940 1.00 . A A . 11 ARG N 1 1
12 11121 1 1 11 ARG NE N 0.748 -4.695 8.609 1.00 . A A . 11 ARG NE 1 1
12 11122 1 1 11 ARG NH1 N 2.832 -5.223 9.307 1.00 . A A . 11 ARG NH1 1 1
12 11123 1 1 11 ARG NH2 N 1.141 -5.084 10.800 1.00 . A A . 11 ARG NH2 1 1
12 11124 1 1 11 ARG O O -2.336 -5.704 3.691 1.00 . A A . 11 ARG O 1 1
12 11125 1 1 12 ALA C C -4.833 -4.704 4.364 1.00 . A A . 12 ALA C 1 1
12 11126 1 1 12 ALA CA C -3.924 -4.644 5.592 1.00 . A A . 12 ALA CA 1 1
12 11127 1 1 12 ALA CB C -4.546 -3.728 6.647 1.00 . A A . 12 ALA CB 1 1
12 11128 1 1 12 ALA H H -2.247 -3.296 5.605 1.00 . A A . 12 ALA H 1 1
12 11129 1 1 12 ALA HA H -3.801 -5.638 5.999 1.00 . A A . 12 ALA HA 1 1
12 11130 1 1 12 ALA HB1 H -4.660 -2.734 6.239 1.00 . A A . 12 ALA HB1 1 1
12 11131 1 1 12 ALA HB2 H -3.903 -3.690 7.514 1.00 . A A . 12 ALA HB2 1 1
12 11132 1 1 12 ALA HB3 H -5.514 -4.112 6.933 1.00 . A A . 12 ALA HB3 1 1
12 11133 1 1 12 ALA N N -2.602 -4.106 5.179 1.00 . A A . 12 ALA N 1 1
12 11134 1 1 12 ALA O O -5.649 -5.593 4.225 1.00 . A A . 12 ALA O 1 1
12 11135 1 1 13 ALA C C -5.244 -5.049 1.448 1.00 . A A . 13 ALA C 1 1
12 11136 1 1 13 ALA CA C -5.537 -3.773 2.244 1.00 . A A . 13 ALA CA 1 1
12 11137 1 1 13 ALA CB C -5.230 -2.534 1.394 1.00 . A A . 13 ALA CB 1 1
12 11138 1 1 13 ALA H H -4.020 -3.061 3.596 1.00 . A A . 13 ALA H 1 1
12 11139 1 1 13 ALA HA H -6.579 -3.761 2.531 1.00 . A A . 13 ALA HA 1 1
12 11140 1 1 13 ALA HB1 H -6.075 -2.319 0.753 1.00 . A A . 13 ALA HB1 1 1
12 11141 1 1 13 ALA HB2 H -4.353 -2.713 0.789 1.00 . A A . 13 ALA HB2 1 1
12 11142 1 1 13 ALA HB3 H -5.051 -1.690 2.043 1.00 . A A . 13 ALA HB3 1 1
12 11143 1 1 13 ALA N N -4.689 -3.765 3.467 1.00 . A A . 13 ALA N 1 1
12 11144 1 1 13 ALA O O -6.140 -5.695 0.944 1.00 . A A . 13 ALA O 1 1
12 11145 1 1 14 LEU C C -4.434 -7.847 1.193 1.00 . A A . 14 LEU C 1 1
12 11146 1 1 14 LEU CA C -3.660 -6.672 0.582 1.00 . A A . 14 LEU CA 1 1
12 11147 1 1 14 LEU CB C -2.138 -6.934 0.659 1.00 . A A . 14 LEU CB 1 1
12 11148 1 1 14 LEU CD1 C -2.235 -8.590 -1.238 1.00 . A A . 14 LEU CD1 1 1
12 11149 1 1 14 LEU CD2 C -0.267 -8.551 0.288 1.00 . A A . 14 LEU CD2 1 1
12 11150 1 1 14 LEU CG C -1.785 -8.364 0.206 1.00 . A A . 14 LEU CG 1 1
12 11151 1 1 14 LEU H H -3.281 -4.894 1.760 1.00 . A A . 14 LEU H 1 1
12 11152 1 1 14 LEU HA H -3.952 -6.550 -0.449 1.00 . A A . 14 LEU HA 1 1
12 11153 1 1 14 LEU HB2 H -1.628 -6.231 0.019 1.00 . A A . 14 LEU HB2 1 1
12 11154 1 1 14 LEU HB3 H -1.800 -6.794 1.672 1.00 . A A . 14 LEU HB3 1 1
12 11155 1 1 14 LEU HD11 H -1.836 -9.527 -1.596 1.00 . A A . 14 LEU HD11 1 1
12 11156 1 1 14 LEU HD12 H -1.872 -7.786 -1.859 1.00 . A A . 14 LEU HD12 1 1
12 11157 1 1 14 LEU HD13 H -3.312 -8.620 -1.280 1.00 . A A . 14 LEU HD13 1 1
12 11158 1 1 14 LEU HD21 H 0.217 -7.871 -0.396 1.00 . A A . 14 LEU HD21 1 1
12 11159 1 1 14 LEU HD22 H -0.015 -9.567 0.025 1.00 . A A . 14 LEU HD22 1 1
12 11160 1 1 14 LEU HD23 H 0.066 -8.347 1.295 1.00 . A A . 14 LEU HD23 1 1
12 11161 1 1 14 LEU HG H -2.263 -9.088 0.850 1.00 . A A . 14 LEU HG 1 1
12 11162 1 1 14 LEU N N -3.994 -5.425 1.340 1.00 . A A . 14 LEU N 1 1
12 11163 1 1 14 LEU O O -4.845 -8.759 0.503 1.00 . A A . 14 LEU O 1 1
12 11164 1 1 15 HIS C C -6.853 -8.837 2.915 1.00 . A A . 15 HIS C 1 1
12 11165 1 1 15 HIS CA C -5.355 -8.956 3.147 1.00 . A A . 15 HIS CA 1 1
12 11166 1 1 15 HIS CB C -5.072 -8.926 4.650 1.00 . A A . 15 HIS CB 1 1
12 11167 1 1 15 HIS CD2 C -6.734 -10.193 6.242 1.00 . A A . 15 HIS CD2 1 1
12 11168 1 1 15 HIS CE1 C -6.133 -12.222 5.775 1.00 . A A . 15 HIS CE1 1 1
12 11169 1 1 15 HIS CG C -5.729 -10.106 5.309 1.00 . A A . 15 HIS CG 1 1
12 11170 1 1 15 HIS H H -4.282 -7.097 3.027 1.00 . A A . 15 HIS H 1 1
12 11171 1 1 15 HIS HA H -5.023 -9.891 2.745 1.00 . A A . 15 HIS HA 1 1
12 11172 1 1 15 HIS HB2 H -4.004 -8.970 4.815 1.00 . A A . 15 HIS HB2 1 1
12 11173 1 1 15 HIS HB3 H -5.464 -8.013 5.071 1.00 . A A . 15 HIS HB3 1 1
12 11174 1 1 15 HIS HD1 H -4.667 -11.694 4.396 1.00 . A A . 15 HIS HD1 1 1
12 11175 1 1 15 HIS HD2 H -7.249 -9.352 6.682 1.00 . A A . 15 HIS HD2 1 1
12 11176 1 1 15 HIS HE1 H -6.069 -13.299 5.763 1.00 . A A . 15 HIS HE1 1 1
12 11177 1 1 15 HIS N N -4.625 -7.838 2.486 1.00 . A A . 15 HIS N 1 1
12 11178 1 1 15 HIS ND1 N -5.362 -11.412 5.026 1.00 . A A . 15 HIS ND1 1 1
12 11179 1 1 15 HIS NE2 N -6.986 -11.530 6.535 1.00 . A A . 15 HIS NE2 1 1
12 11180 1 1 15 HIS O O -7.538 -9.822 2.749 1.00 . A A . 15 HIS O 1 1
12 11181 1 1 16 ASP C C -9.250 -7.678 1.285 1.00 . A A . 16 ASP C 1 1
12 11182 1 1 16 ASP CA C -8.845 -7.514 2.757 1.00 . A A . 16 ASP CA 1 1
12 11183 1 1 16 ASP CB C -9.268 -6.137 3.263 1.00 . A A . 16 ASP CB 1 1
12 11184 1 1 16 ASP CG C -8.598 -5.862 4.611 1.00 . A A . 16 ASP CG 1 1
12 11185 1 1 16 ASP H H -6.827 -6.863 3.096 1.00 . A A . 16 ASP H 1 1
12 11186 1 1 16 ASP HA H -9.333 -8.273 3.345 1.00 . A A . 16 ASP HA 1 1
12 11187 1 1 16 ASP HB2 H -8.964 -5.387 2.551 1.00 . A A . 16 ASP HB2 1 1
12 11188 1 1 16 ASP HB3 H -10.339 -6.109 3.386 1.00 . A A . 16 ASP HB3 1 1
12 11189 1 1 16 ASP N N -7.382 -7.654 2.936 1.00 . A A . 16 ASP N 1 1
12 11190 1 1 16 ASP O O -10.339 -8.130 0.989 1.00 . A A . 16 ASP O 1 1
12 11191 1 1 16 ASP OD1 O -8.643 -6.734 5.461 1.00 . A A . 16 ASP OD1 1 1
12 11192 1 1 16 ASP OD2 O -8.050 -4.783 4.768 1.00 . A A . 16 ASP OD2 1 1
12 11193 1 1 17 LEU C C -8.649 -8.892 -1.561 1.00 . A A . 17 LEU C 1 1
12 11194 1 1 17 LEU CA C -8.797 -7.440 -1.085 1.00 . A A . 17 LEU CA 1 1
12 11195 1 1 17 LEU CB C -7.924 -6.533 -1.973 1.00 . A A . 17 LEU CB 1 1
12 11196 1 1 17 LEU CD1 C -7.311 -4.189 -2.562 1.00 . A A . 17 LEU CD1 1 1
12 11197 1 1 17 LEU CD2 C -9.735 -4.800 -2.331 1.00 . A A . 17 LEU CD2 1 1
12 11198 1 1 17 LEU CG C -8.311 -5.058 -1.792 1.00 . A A . 17 LEU CG 1 1
12 11199 1 1 17 LEU H H -7.539 -6.931 0.609 1.00 . A A . 17 LEU H 1 1
12 11200 1 1 17 LEU HA H -9.829 -7.151 -1.195 1.00 . A A . 17 LEU HA 1 1
12 11201 1 1 17 LEU HB2 H -6.885 -6.660 -1.714 1.00 . A A . 17 LEU HB2 1 1
12 11202 1 1 17 LEU HB3 H -8.065 -6.810 -3.008 1.00 . A A . 17 LEU HB3 1 1
12 11203 1 1 17 LEU HD11 H -7.704 -3.188 -2.655 1.00 . A A . 17 LEU HD11 1 1
12 11204 1 1 17 LEU HD12 H -7.151 -4.605 -3.545 1.00 . A A . 17 LEU HD12 1 1
12 11205 1 1 17 LEU HD13 H -6.373 -4.158 -2.028 1.00 . A A . 17 LEU HD13 1 1
12 11206 1 1 17 LEU HD21 H -10.456 -4.982 -1.548 1.00 . A A . 17 LEU HD21 1 1
12 11207 1 1 17 LEU HD22 H -9.936 -5.453 -3.165 1.00 . A A . 17 LEU HD22 1 1
12 11208 1 1 17 LEU HD23 H -9.823 -3.773 -2.658 1.00 . A A . 17 LEU HD23 1 1
12 11209 1 1 17 LEU HG H -8.268 -4.807 -0.743 1.00 . A A . 17 LEU HG 1 1
12 11210 1 1 17 LEU N N -8.408 -7.306 0.359 1.00 . A A . 17 LEU N 1 1
12 11211 1 1 17 LEU O O -9.345 -9.317 -2.462 1.00 . A A . 17 LEU O 1 1
12 11212 1 1 18 MET C C -8.202 -12.047 -0.468 1.00 . A A . 18 MET C 1 1
12 11213 1 1 18 MET CA C -7.551 -11.070 -1.451 1.00 . A A . 18 MET CA 1 1
12 11214 1 1 18 MET CB C -6.047 -11.355 -1.566 1.00 . A A . 18 MET CB 1 1
12 11215 1 1 18 MET CE C -4.727 -12.852 -4.305 1.00 . A A . 18 MET CE 1 1
12 11216 1 1 18 MET CG C -5.804 -12.849 -1.813 1.00 . A A . 18 MET CG 1 1
12 11217 1 1 18 MET H H -7.179 -9.295 -0.275 1.00 . A A . 18 MET H 1 1
12 11218 1 1 18 MET HA H -8.006 -11.207 -2.420 1.00 . A A . 18 MET HA 1 1
12 11219 1 1 18 MET HB2 H -5.639 -10.785 -2.392 1.00 . A A . 18 MET HB2 1 1
12 11220 1 1 18 MET HB3 H -5.557 -11.061 -0.652 1.00 . A A . 18 MET HB3 1 1
12 11221 1 1 18 MET HE1 H -3.871 -12.912 -4.962 1.00 . A A . 18 MET HE1 1 1
12 11222 1 1 18 MET HE2 H -5.196 -11.887 -4.416 1.00 . A A . 18 MET HE2 1 1
12 11223 1 1 18 MET HE3 H -5.437 -13.627 -4.559 1.00 . A A . 18 MET HE3 1 1
12 11224 1 1 18 MET HG2 H -5.824 -13.377 -0.871 1.00 . A A . 18 MET HG2 1 1
12 11225 1 1 18 MET HG3 H -6.573 -13.242 -2.463 1.00 . A A . 18 MET HG3 1 1
12 11226 1 1 18 MET N N -7.742 -9.653 -0.992 1.00 . A A . 18 MET N 1 1
12 11227 1 1 18 MET O O -8.162 -13.246 -0.664 1.00 . A A . 18 MET O 1 1
12 11228 1 1 18 MET SD S -4.186 -13.072 -2.593 1.00 . A A . 18 MET SD 1 1
12 11229 1 1 19 THR C C -10.939 -12.659 1.182 1.00 . A A . 19 THR C 1 1
12 11230 1 1 19 THR CA C -9.463 -12.481 1.557 1.00 . A A . 19 THR CA 1 1
12 11231 1 1 19 THR CB C -9.352 -11.892 2.969 1.00 . A A . 19 THR CB 1 1
12 11232 1 1 19 THR CG2 C -10.270 -12.655 3.925 1.00 . A A . 19 THR CG2 1 1
12 11233 1 1 19 THR H H -8.838 -10.589 0.722 1.00 . A A . 19 THR H 1 1
12 11234 1 1 19 THR HA H -8.973 -13.445 1.536 1.00 . A A . 19 THR HA 1 1
12 11235 1 1 19 THR HB H -9.640 -10.853 2.952 1.00 . A A . 19 THR HB 1 1
12 11236 1 1 19 THR HG1 H -7.792 -11.214 3.912 1.00 . A A . 19 THR HG1 1 1
12 11237 1 1 19 THR HG21 H -11.293 -12.359 3.751 1.00 . A A . 19 THR HG21 1 1
12 11238 1 1 19 THR HG22 H -9.996 -12.427 4.944 1.00 . A A . 19 THR HG22 1 1
12 11239 1 1 19 THR HG23 H -10.166 -13.715 3.750 1.00 . A A . 19 THR HG23 1 1
12 11240 1 1 19 THR N N -8.808 -11.559 0.580 1.00 . A A . 19 THR N 1 1
12 11241 1 1 19 THR O O -11.560 -13.644 1.532 1.00 . A A . 19 THR O 1 1
12 11242 1 1 19 THR OG1 O -8.010 -12.009 3.420 1.00 . A A . 19 THR OG1 1 1
12 11243 1 1 20 GLY C C -13.444 -10.561 -0.548 1.00 . A A . 20 GLY C 1 1
12 11244 1 1 20 GLY CA C -12.944 -11.860 0.089 1.00 . A A . 20 GLY CA 1 1
12 11245 1 1 20 GLY H H -11.000 -10.933 0.198 1.00 . A A . 20 GLY H 1 1
12 11246 1 1 20 GLY HA2 H -13.049 -12.670 -0.618 1.00 . A A . 20 GLY HA2 1 1
12 11247 1 1 20 GLY HA3 H -13.532 -12.074 0.969 1.00 . A A . 20 GLY HA3 1 1
12 11248 1 1 20 GLY N N -11.510 -11.722 0.474 1.00 . A A . 20 GLY N 1 1
12 11249 1 1 20 GLY O O -13.552 -10.452 -1.752 1.00 . A A . 20 GLY O 1 1
12 11250 1 1 21 LYS C C -13.334 -7.840 -1.450 1.00 . A A . 21 LYS C 1 1
12 11251 1 1 21 LYS CA C -14.258 -8.290 -0.314 1.00 . A A . 21 LYS CA 1 1
12 11252 1 1 21 LYS CB C -14.301 -7.215 0.784 1.00 . A A . 21 LYS CB 1 1
12 11253 1 1 21 LYS CD C -15.004 -6.781 3.166 1.00 . A A . 21 LYS CD 1 1
12 11254 1 1 21 LYS CE C -16.487 -6.403 3.057 1.00 . A A . 21 LYS CE 1 1
12 11255 1 1 21 LYS CG C -14.649 -7.865 2.129 1.00 . A A . 21 LYS CG 1 1
12 11256 1 1 21 LYS H H -13.669 -9.686 1.221 1.00 . A A . 21 LYS H 1 1
12 11257 1 1 21 LYS HA H -15.254 -8.440 -0.707 1.00 . A A . 21 LYS HA 1 1
12 11258 1 1 21 LYS HB2 H -13.338 -6.731 0.859 1.00 . A A . 21 LYS HB2 1 1
12 11259 1 1 21 LYS HB3 H -15.051 -6.480 0.537 1.00 . A A . 21 LYS HB3 1 1
12 11260 1 1 21 LYS HD2 H -14.808 -7.161 4.159 1.00 . A A . 21 LYS HD2 1 1
12 11261 1 1 21 LYS HD3 H -14.397 -5.902 2.997 1.00 . A A . 21 LYS HD3 1 1
12 11262 1 1 21 LYS HE2 H -16.671 -5.929 2.105 1.00 . A A . 21 LYS HE2 1 1
12 11263 1 1 21 LYS HE3 H -17.094 -7.291 3.140 1.00 . A A . 21 LYS HE3 1 1
12 11264 1 1 21 LYS HG2 H -15.485 -8.535 1.998 1.00 . A A . 21 LYS HG2 1 1
12 11265 1 1 21 LYS HG3 H -13.796 -8.426 2.481 1.00 . A A . 21 LYS HG3 1 1
12 11266 1 1 21 LYS HZ1 H -15.981 -5.205 4.683 1.00 . A A . 21 LYS HZ1 1 1
12 11267 1 1 21 LYS HZ2 H -17.522 -5.912 4.796 1.00 . A A . 21 LYS HZ2 1 1
12 11268 1 1 21 LYS HZ3 H -17.260 -4.598 3.750 1.00 . A A . 21 LYS HZ3 1 1
12 11269 1 1 21 LYS N N -13.757 -9.576 0.252 1.00 . A A . 21 LYS N 1 1
12 11270 1 1 21 LYS NZ N -16.839 -5.458 4.154 1.00 . A A . 21 LYS NZ 1 1
12 11271 1 1 21 LYS O O -12.126 -7.937 -1.357 1.00 . A A . 21 LYS O 1 1
12 11272 1 1 22 ARG C C -12.765 -5.406 -3.569 1.00 . A A . 22 ARG C 1 1
12 11273 1 1 22 ARG CA C -13.059 -6.907 -3.680 1.00 . A A . 22 ARG CA 1 1
12 11274 1 1 22 ARG CB C -13.814 -7.178 -4.982 1.00 . A A . 22 ARG CB 1 1
12 11275 1 1 22 ARG CD C -14.822 -8.970 -6.401 1.00 . A A . 22 ARG CD 1 1
12 11276 1 1 22 ARG CG C -14.273 -8.636 -5.013 1.00 . A A . 22 ARG CG 1 1
12 11277 1 1 22 ARG CZ C -16.486 -8.027 -7.888 1.00 . A A . 22 ARG CZ 1 1
12 11278 1 1 22 ARG H H -14.871 -7.294 -2.580 1.00 . A A . 22 ARG H 1 1
12 11279 1 1 22 ARG HA H -12.129 -7.457 -3.690 1.00 . A A . 22 ARG HA 1 1
12 11280 1 1 22 ARG HB2 H -14.675 -6.527 -5.041 1.00 . A A . 22 ARG HB2 1 1
12 11281 1 1 22 ARG HB3 H -13.163 -6.990 -5.822 1.00 . A A . 22 ARG HB3 1 1
12 11282 1 1 22 ARG HD2 H -14.067 -8.765 -7.145 1.00 . A A . 22 ARG HD2 1 1
12 11283 1 1 22 ARG HD3 H -15.093 -10.014 -6.440 1.00 . A A . 22 ARG HD3 1 1
12 11284 1 1 22 ARG HE H -16.470 -7.661 -5.937 1.00 . A A . 22 ARG HE 1 1
12 11285 1 1 22 ARG HG2 H -13.436 -9.282 -4.790 1.00 . A A . 22 ARG HG2 1 1
12 11286 1 1 22 ARG HG3 H -15.049 -8.786 -4.276 1.00 . A A . 22 ARG HG3 1 1
12 11287 1 1 22 ARG HH11 H -15.090 -9.221 -8.685 1.00 . A A . 22 ARG HH11 1 1
12 11288 1 1 22 ARG HH12 H -16.248 -8.576 -9.799 1.00 . A A . 22 ARG HH12 1 1
12 11289 1 1 22 ARG HH21 H -17.990 -6.810 -7.375 1.00 . A A . 22 ARG HH21 1 1
12 11290 1 1 22 ARG HH22 H -17.890 -7.210 -9.057 1.00 . A A . 22 ARG HH22 1 1
12 11291 1 1 22 ARG N N -13.894 -7.357 -2.526 1.00 . A A . 22 ARG N 1 1
12 11292 1 1 22 ARG NE N -16.025 -8.133 -6.672 1.00 . A A . 22 ARG NE 1 1
12 11293 1 1 22 ARG NH1 N -15.896 -8.657 -8.866 1.00 . A A . 22 ARG NH1 1 1
12 11294 1 1 22 ARG NH2 N -17.538 -7.292 -8.125 1.00 . A A . 22 ARG NH2 1 1
12 11295 1 1 22 ARG O O -11.926 -4.883 -4.276 1.00 . A A . 22 ARG O 1 1
12 11296 1 1 23 VAL C C -12.571 -2.883 -1.241 1.00 . A A . 23 VAL C 1 1
12 11297 1 1 23 VAL CA C -13.252 -3.221 -2.575 1.00 . A A . 23 VAL CA 1 1
12 11298 1 1 23 VAL CB C -14.614 -2.523 -2.635 1.00 . A A . 23 VAL CB 1 1
12 11299 1 1 23 VAL CG1 C -14.419 -1.006 -2.605 1.00 . A A . 23 VAL CG1 1 1
12 11300 1 1 23 VAL CG2 C -15.331 -2.918 -3.927 1.00 . A A . 23 VAL CG2 1 1
12 11301 1 1 23 VAL H H -14.153 -5.145 -2.168 1.00 . A A . 23 VAL H 1 1
12 11302 1 1 23 VAL HA H -12.638 -2.859 -3.387 1.00 . A A . 23 VAL HA 1 1
12 11303 1 1 23 VAL HB H -15.209 -2.825 -1.786 1.00 . A A . 23 VAL HB 1 1
12 11304 1 1 23 VAL HG11 H -13.786 -0.709 -3.427 1.00 . A A . 23 VAL HG11 1 1
12 11305 1 1 23 VAL HG12 H -13.959 -0.719 -1.671 1.00 . A A . 23 VAL HG12 1 1
12 11306 1 1 23 VAL HG13 H -15.379 -0.520 -2.698 1.00 . A A . 23 VAL HG13 1 1
12 11307 1 1 23 VAL HG21 H -16.165 -2.253 -4.095 1.00 . A A . 23 VAL HG21 1 1
12 11308 1 1 23 VAL HG22 H -15.692 -3.933 -3.844 1.00 . A A . 23 VAL HG22 1 1
12 11309 1 1 23 VAL HG23 H -14.643 -2.848 -4.757 1.00 . A A . 23 VAL HG23 1 1
12 11310 1 1 23 VAL N N -13.468 -4.702 -2.712 1.00 . A A . 23 VAL N 1 1
12 11311 1 1 23 VAL O O -12.739 -3.562 -0.248 1.00 . A A . 23 VAL O 1 1
12 11312 1 1 24 ALA C C -10.966 0.158 -0.041 1.00 . A A . 24 ALA C 1 1
12 11313 1 1 24 ALA CA C -11.125 -1.366 0.026 1.00 . A A . 24 ALA CA 1 1
12 11314 1 1 24 ALA CB C -9.747 -2.031 0.132 1.00 . A A . 24 ALA CB 1 1
12 11315 1 1 24 ALA H H -11.723 -1.279 -2.040 1.00 . A A . 24 ALA H 1 1
12 11316 1 1 24 ALA HA H -11.725 -1.628 0.886 1.00 . A A . 24 ALA HA 1 1
12 11317 1 1 24 ALA HB1 H -9.154 -1.775 -0.732 1.00 . A A . 24 ALA HB1 1 1
12 11318 1 1 24 ALA HB2 H -9.868 -3.102 0.179 1.00 . A A . 24 ALA HB2 1 1
12 11319 1 1 24 ALA HB3 H -9.246 -1.690 1.027 1.00 . A A . 24 ALA HB3 1 1
12 11320 1 1 24 ALA N N -11.820 -1.810 -1.223 1.00 . A A . 24 ALA N 1 1
12 11321 1 1 24 ALA O O -10.921 0.728 -1.114 1.00 . A A . 24 ALA O 1 1
12 11322 1 1 25 THR C C -9.532 2.776 1.844 1.00 . A A . 25 THR C 1 1
12 11323 1 1 25 THR CA C -10.787 2.329 1.083 1.00 . A A . 25 THR CA 1 1
12 11324 1 1 25 THR CB C -12.020 2.923 1.768 1.00 . A A . 25 THR CB 1 1
12 11325 1 1 25 THR CG2 C -13.235 2.779 0.850 1.00 . A A . 25 THR CG2 1 1
12 11326 1 1 25 THR H H -10.969 0.349 1.941 1.00 . A A . 25 THR H 1 1
12 11327 1 1 25 THR HA H -10.736 2.699 0.068 1.00 . A A . 25 THR HA 1 1
12 11328 1 1 25 THR HB H -11.851 3.969 1.973 1.00 . A A . 25 THR HB 1 1
12 11329 1 1 25 THR HG1 H -12.296 2.883 3.693 1.00 . A A . 25 THR HG1 1 1
12 11330 1 1 25 THR HG21 H -14.082 3.282 1.295 1.00 . A A . 25 THR HG21 1 1
12 11331 1 1 25 THR HG22 H -13.465 1.732 0.721 1.00 . A A . 25 THR HG22 1 1
12 11332 1 1 25 THR HG23 H -13.016 3.222 -0.110 1.00 . A A . 25 THR HG23 1 1
12 11333 1 1 25 THR N N -10.910 0.829 1.088 1.00 . A A . 25 THR N 1 1
12 11334 1 1 25 THR O O -9.108 2.147 2.792 1.00 . A A . 25 THR O 1 1
12 11335 1 1 25 THR OG1 O -12.260 2.234 2.986 1.00 . A A . 25 THR OG1 1 1
12 11336 1 1 26 VAL C C -7.764 5.942 2.092 1.00 . A A . 26 VAL C 1 1
12 11337 1 1 26 VAL CA C -7.735 4.412 2.133 1.00 . A A . 26 VAL CA 1 1
12 11338 1 1 26 VAL CB C -6.468 3.915 1.427 1.00 . A A . 26 VAL CB 1 1
12 11339 1 1 26 VAL CG1 C -5.248 4.192 2.306 1.00 . A A . 26 VAL CG1 1 1
12 11340 1 1 26 VAL CG2 C -6.584 2.416 1.179 1.00 . A A . 26 VAL CG2 1 1
12 11341 1 1 26 VAL H H -9.329 4.377 0.680 1.00 . A A . 26 VAL H 1 1
12 11342 1 1 26 VAL HA H -7.730 4.081 3.162 1.00 . A A . 26 VAL HA 1 1
12 11343 1 1 26 VAL HB H -6.349 4.430 0.484 1.00 . A A . 26 VAL HB 1 1
12 11344 1 1 26 VAL HG11 H -5.409 3.775 3.289 1.00 . A A . 26 VAL HG11 1 1
12 11345 1 1 26 VAL HG12 H -5.098 5.258 2.386 1.00 . A A . 26 VAL HG12 1 1
12 11346 1 1 26 VAL HG13 H -4.375 3.739 1.861 1.00 . A A . 26 VAL HG13 1 1
12 11347 1 1 26 VAL HG21 H -5.630 2.032 0.853 1.00 . A A . 26 VAL HG21 1 1
12 11348 1 1 26 VAL HG22 H -7.325 2.238 0.415 1.00 . A A . 26 VAL HG22 1 1
12 11349 1 1 26 VAL HG23 H -6.877 1.922 2.092 1.00 . A A . 26 VAL HG23 1 1
12 11350 1 1 26 VAL N N -8.952 3.883 1.438 1.00 . A A . 26 VAL N 1 1
12 11351 1 1 26 VAL O O -8.033 6.539 1.069 1.00 . A A . 26 VAL O 1 1
12 11352 1 1 27 GLN C C -6.108 8.588 2.823 1.00 . A A . 27 GLN C 1 1
12 11353 1 1 27 GLN CA C -7.492 8.072 3.222 1.00 . A A . 27 GLN CA 1 1
12 11354 1 1 27 GLN CB C -7.828 8.550 4.639 1.00 . A A . 27 GLN CB 1 1
12 11355 1 1 27 GLN CD C -9.623 8.691 6.372 1.00 . A A . 27 GLN CD 1 1
12 11356 1 1 27 GLN CG C -9.291 8.227 4.954 1.00 . A A . 27 GLN CG 1 1
12 11357 1 1 27 GLN H H -7.270 6.080 4.009 1.00 . A A . 27 GLN H 1 1
12 11358 1 1 27 GLN HA H -8.233 8.449 2.529 1.00 . A A . 27 GLN HA 1 1
12 11359 1 1 27 GLN HB2 H -7.188 8.047 5.350 1.00 . A A . 27 GLN HB2 1 1
12 11360 1 1 27 GLN HB3 H -7.675 9.617 4.709 1.00 . A A . 27 GLN HB3 1 1
12 11361 1 1 27 GLN HE21 H -9.256 6.919 7.191 1.00 . A A . 27 GLN HE21 1 1
12 11362 1 1 27 GLN HE22 H -9.745 8.132 8.274 1.00 . A A . 27 GLN HE22 1 1
12 11363 1 1 27 GLN HG2 H -9.931 8.735 4.248 1.00 . A A . 27 GLN HG2 1 1
12 11364 1 1 27 GLN HG3 H -9.447 7.161 4.880 1.00 . A A . 27 GLN HG3 1 1
12 11365 1 1 27 GLN N N -7.486 6.581 3.196 1.00 . A A . 27 GLN N 1 1
12 11366 1 1 27 GLN NE2 N -9.535 7.844 7.361 1.00 . A A . 27 GLN NE2 1 1
12 11367 1 1 27 GLN O O -5.177 8.554 3.603 1.00 . A A . 27 GLN O 1 1
12 11368 1 1 27 GLN OE1 O -9.968 9.837 6.585 1.00 . A A . 27 GLN OE1 1 1
12 11369 1 1 28 LYS C C -4.847 10.965 0.499 1.00 . A A . 28 LYS C 1 1
12 11370 1 1 28 LYS CA C -4.642 9.593 1.140 1.00 . A A . 28 LYS CA 1 1
12 11371 1 1 28 LYS CB C -4.034 8.629 0.113 1.00 . A A . 28 LYS CB 1 1
12 11372 1 1 28 LYS CD C -3.289 6.263 -0.211 1.00 . A A . 28 LYS CD 1 1
12 11373 1 1 28 LYS CE C -3.626 6.391 -1.698 1.00 . A A . 28 LYS CE 1 1
12 11374 1 1 28 LYS CG C -4.194 7.190 0.606 1.00 . A A . 28 LYS CG 1 1
12 11375 1 1 28 LYS H H -6.739 9.082 1.002 1.00 . A A . 28 LYS H 1 1
12 11376 1 1 28 LYS HA H -3.965 9.695 1.977 1.00 . A A . 28 LYS HA 1 1
12 11377 1 1 28 LYS HB2 H -4.537 8.744 -0.838 1.00 . A A . 28 LYS HB2 1 1
12 11378 1 1 28 LYS HB3 H -2.984 8.850 -0.009 1.00 . A A . 28 LYS HB3 1 1
12 11379 1 1 28 LYS HD2 H -2.256 6.536 -0.050 1.00 . A A . 28 LYS HD2 1 1
12 11380 1 1 28 LYS HD3 H -3.443 5.242 0.104 1.00 . A A . 28 LYS HD3 1 1
12 11381 1 1 28 LYS HE2 H -3.187 7.297 -2.090 1.00 . A A . 28 LYS HE2 1 1
12 11382 1 1 28 LYS HE3 H -3.230 5.540 -2.232 1.00 . A A . 28 LYS HE3 1 1
12 11383 1 1 28 LYS HG2 H -3.915 7.136 1.649 1.00 . A A . 28 LYS HG2 1 1
12 11384 1 1 28 LYS HG3 H -5.222 6.880 0.491 1.00 . A A . 28 LYS HG3 1 1
12 11385 1 1 28 LYS HZ1 H -5.346 6.239 -2.862 1.00 . A A . 28 LYS HZ1 1 1
12 11386 1 1 28 LYS HZ2 H -5.453 7.387 -1.614 1.00 . A A . 28 LYS HZ2 1 1
12 11387 1 1 28 LYS HZ3 H -5.550 5.729 -1.257 1.00 . A A . 28 LYS HZ3 1 1
12 11388 1 1 28 LYS N N -5.967 9.066 1.609 1.00 . A A . 28 LYS N 1 1
12 11389 1 1 28 LYS NZ N -5.106 6.440 -1.871 1.00 . A A . 28 LYS NZ 1 1
12 11390 1 1 28 LYS O O -5.855 11.222 -0.125 1.00 . A A . 28 LYS O 1 1
12 11391 1 1 29 ASP C C -5.382 13.830 0.440 1.00 . A A . 29 ASP C 1 1
12 11392 1 1 29 ASP CA C -4.032 13.205 0.046 1.00 . A A . 29 ASP CA 1 1
12 11393 1 1 29 ASP CB C -3.943 13.099 -1.481 1.00 . A A . 29 ASP CB 1 1
12 11394 1 1 29 ASP CG C -2.704 12.288 -1.864 1.00 . A A . 29 ASP CG 1 1
12 11395 1 1 29 ASP H H -3.083 11.608 1.146 1.00 . A A . 29 ASP H 1 1
12 11396 1 1 29 ASP HA H -3.231 13.833 0.405 1.00 . A A . 29 ASP HA 1 1
12 11397 1 1 29 ASP HB2 H -4.827 12.607 -1.863 1.00 . A A . 29 ASP HB2 1 1
12 11398 1 1 29 ASP HB3 H -3.870 14.088 -1.909 1.00 . A A . 29 ASP HB3 1 1
12 11399 1 1 29 ASP N N -3.895 11.844 0.644 1.00 . A A . 29 ASP N 1 1
12 11400 1 1 29 ASP O O -6.085 14.368 -0.392 1.00 . A A . 29 ASP O 1 1
12 11401 1 1 29 ASP OD1 O -2.822 11.080 -1.977 1.00 . A A . 29 ASP OD1 1 1
12 11402 1 1 29 ASP OD2 O -1.657 12.891 -2.039 1.00 . A A . 29 ASP OD2 1 1
12 11403 1 1 30 GLY C C -8.167 13.987 1.172 1.00 . A A . 30 GLY C 1 1
12 11404 1 1 30 GLY CA C -7.040 14.385 2.136 1.00 . A A . 30 GLY CA 1 1
12 11405 1 1 30 GLY H H -5.165 13.356 2.368 1.00 . A A . 30 GLY H 1 1
12 11406 1 1 30 GLY HA2 H -7.280 14.042 3.136 1.00 . A A . 30 GLY HA2 1 1
12 11407 1 1 30 GLY HA3 H -6.945 15.462 2.144 1.00 . A A . 30 GLY HA3 1 1
12 11408 1 1 30 GLY N N -5.746 13.779 1.702 1.00 . A A . 30 GLY N 1 1
12 11409 1 1 30 GLY O O -9.237 14.562 1.202 1.00 . A A . 30 GLY O 1 1
12 11410 1 1 31 ARG C C -9.263 11.085 -0.523 1.00 . A A . 31 ARG C 1 1
12 11411 1 1 31 ARG CA C -9.003 12.586 -0.658 1.00 . A A . 31 ARG CA 1 1
12 11412 1 1 31 ARG CB C -8.536 12.891 -2.082 1.00 . A A . 31 ARG CB 1 1
12 11413 1 1 31 ARG CD C -9.227 12.952 -4.484 1.00 . A A . 31 ARG CD 1 1
12 11414 1 1 31 ARG CG C -9.705 12.703 -3.052 1.00 . A A . 31 ARG CG 1 1
12 11415 1 1 31 ARG CZ C -7.771 14.548 -5.581 1.00 . A A . 31 ARG CZ 1 1
12 11416 1 1 31 ARG H H -7.069 12.564 0.299 1.00 . A A . 31 ARG H 1 1
12 11417 1 1 31 ARG HA H -9.923 13.119 -0.463 1.00 . A A . 31 ARG HA 1 1
12 11418 1 1 31 ARG HB2 H -8.183 13.911 -2.136 1.00 . A A . 31 ARG HB2 1 1
12 11419 1 1 31 ARG HB3 H -7.735 12.218 -2.351 1.00 . A A . 31 ARG HB3 1 1
12 11420 1 1 31 ARG HD2 H -8.553 12.163 -4.782 1.00 . A A . 31 ARG HD2 1 1
12 11421 1 1 31 ARG HD3 H -10.077 12.971 -5.149 1.00 . A A . 31 ARG HD3 1 1
12 11422 1 1 31 ARG HE H -8.613 14.908 -3.820 1.00 . A A . 31 ARG HE 1 1
12 11423 1 1 31 ARG HG2 H -10.082 11.694 -2.969 1.00 . A A . 31 ARG HG2 1 1
12 11424 1 1 31 ARG HG3 H -10.490 13.402 -2.810 1.00 . A A . 31 ARG HG3 1 1
12 11425 1 1 31 ARG HH11 H -8.117 12.806 -6.507 1.00 . A A . 31 ARG HH11 1 1
12 11426 1 1 31 ARG HH12 H -7.071 13.904 -7.344 1.00 . A A . 31 ARG HH12 1 1
12 11427 1 1 31 ARG HH21 H -7.250 16.355 -4.896 1.00 . A A . 31 ARG HH21 1 1
12 11428 1 1 31 ARG HH22 H -6.580 15.914 -6.432 1.00 . A A . 31 ARG HH22 1 1
12 11429 1 1 31 ARG N N -7.941 13.013 0.313 1.00 . A A . 31 ARG N 1 1
12 11430 1 1 31 ARG NE N -8.518 14.262 -4.550 1.00 . A A . 31 ARG NE 1 1
12 11431 1 1 31 ARG NH1 N -7.643 13.686 -6.553 1.00 . A A . 31 ARG NH1 1 1
12 11432 1 1 31 ARG NH2 N -7.152 15.694 -5.641 1.00 . A A . 31 ARG NH2 1 1
12 11433 1 1 31 ARG O O -8.361 10.299 -0.310 1.00 . A A . 31 ARG O 1 1
12 11434 1 1 32 ARG C C -10.457 8.532 -1.852 1.00 . A A . 32 ARG C 1 1
12 11435 1 1 32 ARG CA C -10.850 9.246 -0.550 1.00 . A A . 32 ARG CA 1 1
12 11436 1 1 32 ARG CB C -12.368 9.123 -0.327 1.00 . A A . 32 ARG CB 1 1
12 11437 1 1 32 ARG CD C -12.598 7.876 1.851 1.00 . A A . 32 ARG CD 1 1
12 11438 1 1 32 ARG CG C -12.707 7.769 0.324 1.00 . A A . 32 ARG CG 1 1
12 11439 1 1 32 ARG CZ C -12.472 6.316 3.700 1.00 . A A . 32 ARG CZ 1 1
12 11440 1 1 32 ARG H H -11.201 11.347 -0.831 1.00 . A A . 32 ARG H 1 1
12 11441 1 1 32 ARG HA H -10.324 8.806 0.284 1.00 . A A . 32 ARG HA 1 1
12 11442 1 1 32 ARG HB2 H -12.699 9.929 0.315 1.00 . A A . 32 ARG HB2 1 1
12 11443 1 1 32 ARG HB3 H -12.878 9.200 -1.277 1.00 . A A . 32 ARG HB3 1 1
12 11444 1 1 32 ARG HD2 H -11.620 8.246 2.120 1.00 . A A . 32 ARG HD2 1 1
12 11445 1 1 32 ARG HD3 H -13.353 8.555 2.217 1.00 . A A . 32 ARG HD3 1 1
12 11446 1 1 32 ARG HE H -13.189 5.805 1.920 1.00 . A A . 32 ARG HE 1 1
12 11447 1 1 32 ARG HG2 H -13.716 7.487 0.059 1.00 . A A . 32 ARG HG2 1 1
12 11448 1 1 32 ARG HG3 H -12.022 7.012 -0.031 1.00 . A A . 32 ARG HG3 1 1
12 11449 1 1 32 ARG HH11 H -11.826 8.186 4.011 1.00 . A A . 32 ARG HH11 1 1
12 11450 1 1 32 ARG HH12 H -11.707 7.116 5.368 1.00 . A A . 32 ARG HH12 1 1
12 11451 1 1 32 ARG HH21 H -13.040 4.396 3.680 1.00 . A A . 32 ARG HH21 1 1
12 11452 1 1 32 ARG HH22 H -12.395 4.971 5.181 1.00 . A A . 32 ARG HH22 1 1
12 11453 1 1 32 ARG N N -10.497 10.689 -0.656 1.00 . A A . 32 ARG N 1 1
12 11454 1 1 32 ARG NE N -12.804 6.530 2.456 1.00 . A A . 32 ARG NE 1 1
12 11455 1 1 32 ARG NH1 N -11.962 7.281 4.415 1.00 . A A . 32 ARG NH1 1 1
12 11456 1 1 32 ARG NH2 N -12.649 5.136 4.227 1.00 . A A . 32 ARG NH2 1 1
12 11457 1 1 32 ARG O O -10.731 9.015 -2.933 1.00 . A A . 32 ARG O 1 1
12 11458 1 1 33 VAL C C -9.885 5.176 -2.867 1.00 . A A . 33 VAL C 1 1
12 11459 1 1 33 VAL CA C -9.430 6.626 -2.998 1.00 . A A . 33 VAL CA 1 1
12 11460 1 1 33 VAL CB C -7.908 6.659 -3.193 1.00 . A A . 33 VAL CB 1 1
12 11461 1 1 33 VAL CG1 C -7.586 6.047 -4.560 1.00 . A A . 33 VAL CG1 1 1
12 11462 1 1 33 VAL CG2 C -7.392 8.110 -3.159 1.00 . A A . 33 VAL CG2 1 1
12 11463 1 1 33 VAL H H -9.631 7.006 -0.874 1.00 . A A . 33 VAL H 1 1
12 11464 1 1 33 VAL HA H -9.910 7.054 -3.869 1.00 . A A . 33 VAL HA 1 1
12 11465 1 1 33 VAL HB H -7.429 6.077 -2.412 1.00 . A A . 33 VAL HB 1 1
12 11466 1 1 33 VAL HG11 H -8.119 6.587 -5.330 1.00 . A A . 33 VAL HG11 1 1
12 11467 1 1 33 VAL HG12 H -7.891 5.012 -4.574 1.00 . A A . 33 VAL HG12 1 1
12 11468 1 1 33 VAL HG13 H -6.525 6.115 -4.746 1.00 . A A . 33 VAL HG13 1 1
12 11469 1 1 33 VAL HG21 H -7.256 8.423 -2.136 1.00 . A A . 33 VAL HG21 1 1
12 11470 1 1 33 VAL HG22 H -8.104 8.761 -3.645 1.00 . A A . 33 VAL HG22 1 1
12 11471 1 1 33 VAL HG23 H -6.444 8.171 -3.676 1.00 . A A . 33 VAL HG23 1 1
12 11472 1 1 33 VAL N N -9.829 7.382 -1.759 1.00 . A A . 33 VAL N 1 1
12 11473 1 1 33 VAL O O -9.937 4.624 -1.786 1.00 . A A . 33 VAL O 1 1
12 11474 1 1 34 GLU C C -9.798 2.253 -4.805 1.00 . A A . 34 GLU C 1 1
12 11475 1 1 34 GLU CA C -10.712 3.145 -3.952 1.00 . A A . 34 GLU CA 1 1
12 11476 1 1 34 GLU CB C -12.131 3.092 -4.522 1.00 . A A . 34 GLU CB 1 1
12 11477 1 1 34 GLU CD C -14.430 4.053 -4.324 1.00 . A A . 34 GLU CD 1 1
12 11478 1 1 34 GLU CG C -12.967 4.224 -3.916 1.00 . A A . 34 GLU CG 1 1
12 11479 1 1 34 GLU H H -10.187 5.055 -4.821 1.00 . A A . 34 GLU H 1 1
12 11480 1 1 34 GLU HA H -10.725 2.769 -2.938 1.00 . A A . 34 GLU HA 1 1
12 11481 1 1 34 GLU HB2 H -12.094 3.208 -5.595 1.00 . A A . 34 GLU HB2 1 1
12 11482 1 1 34 GLU HB3 H -12.584 2.143 -4.277 1.00 . A A . 34 GLU HB3 1 1
12 11483 1 1 34 GLU HG2 H -12.885 4.193 -2.839 1.00 . A A . 34 GLU HG2 1 1
12 11484 1 1 34 GLU HG3 H -12.603 5.173 -4.279 1.00 . A A . 34 GLU HG3 1 1
12 11485 1 1 34 GLU N N -10.231 4.567 -3.972 1.00 . A A . 34 GLU N 1 1
12 11486 1 1 34 GLU O O -9.152 2.701 -5.733 1.00 . A A . 34 GLU O 1 1
12 11487 1 1 34 GLU OE1 O -14.874 2.919 -4.408 1.00 . A A . 34 GLU OE1 1 1
12 11488 1 1 34 GLU OE2 O -15.085 5.058 -4.546 1.00 . A A . 34 GLU OE2 1 1
12 11489 1 1 35 PHE C C -9.716 -1.279 -5.429 1.00 . A A . 35 PHE C 1 1
12 11490 1 1 35 PHE CA C -8.915 0.013 -5.250 1.00 . A A . 35 PHE CA 1 1
12 11491 1 1 35 PHE CB C -7.652 -0.299 -4.447 1.00 . A A . 35 PHE CB 1 1
12 11492 1 1 35 PHE CD1 C -6.081 1.128 -5.812 1.00 . A A . 35 PHE CD1 1 1
12 11493 1 1 35 PHE CD2 C -6.267 1.557 -3.435 1.00 . A A . 35 PHE CD2 1 1
12 11494 1 1 35 PHE CE1 C -5.133 2.152 -5.925 1.00 . A A . 35 PHE CE1 1 1
12 11495 1 1 35 PHE CE2 C -5.320 2.583 -3.546 1.00 . A A . 35 PHE CE2 1 1
12 11496 1 1 35 PHE CG C -6.648 0.828 -4.569 1.00 . A A . 35 PHE CG 1 1
12 11497 1 1 35 PHE CZ C -4.752 2.879 -4.791 1.00 . A A . 35 PHE CZ 1 1
12 11498 1 1 35 PHE H H -10.298 0.663 -3.738 1.00 . A A . 35 PHE H 1 1
12 11499 1 1 35 PHE HA H -8.645 0.408 -6.219 1.00 . A A . 35 PHE HA 1 1
12 11500 1 1 35 PHE HB2 H -7.919 -0.435 -3.411 1.00 . A A . 35 PHE HB2 1 1
12 11501 1 1 35 PHE HB3 H -7.209 -1.210 -4.823 1.00 . A A . 35 PHE HB3 1 1
12 11502 1 1 35 PHE HD1 H -6.374 0.569 -6.685 1.00 . A A . 35 PHE HD1 1 1
12 11503 1 1 35 PHE HD2 H -6.710 1.335 -2.475 1.00 . A A . 35 PHE HD2 1 1
12 11504 1 1 35 PHE HE1 H -4.696 2.379 -6.886 1.00 . A A . 35 PHE HE1 1 1
12 11505 1 1 35 PHE HE2 H -5.020 3.139 -2.670 1.00 . A A . 35 PHE HE2 1 1
12 11506 1 1 35 PHE HZ H -4.022 3.671 -4.878 1.00 . A A . 35 PHE HZ 1 1
12 11507 1 1 35 PHE N N -9.758 0.986 -4.488 1.00 . A A . 35 PHE N 1 1
12 11508 1 1 35 PHE O O -10.350 -1.751 -4.507 1.00 . A A . 35 PHE O 1 1
12 11509 1 1 36 THR C C -9.442 -4.230 -7.223 1.00 . A A . 36 THR C 1 1
12 11510 1 1 36 THR CA C -10.435 -3.130 -6.853 1.00 . A A . 36 THR CA 1 1
12 11511 1 1 36 THR CB C -11.423 -2.920 -8.005 1.00 . A A . 36 THR CB 1 1
12 11512 1 1 36 THR CG2 C -12.654 -2.167 -7.495 1.00 . A A . 36 THR CG2 1 1
12 11513 1 1 36 THR H H -9.158 -1.455 -7.327 1.00 . A A . 36 THR H 1 1
12 11514 1 1 36 THR HA H -10.977 -3.429 -5.965 1.00 . A A . 36 THR HA 1 1
12 11515 1 1 36 THR HB H -11.732 -3.878 -8.398 1.00 . A A . 36 THR HB 1 1
12 11516 1 1 36 THR HG1 H -11.457 -1.591 -9.425 1.00 . A A . 36 THR HG1 1 1
12 11517 1 1 36 THR HG21 H -13.095 -2.713 -6.674 1.00 . A A . 36 THR HG21 1 1
12 11518 1 1 36 THR HG22 H -13.374 -2.072 -8.293 1.00 . A A . 36 THR HG22 1 1
12 11519 1 1 36 THR HG23 H -12.359 -1.185 -7.156 1.00 . A A . 36 THR HG23 1 1
12 11520 1 1 36 THR N N -9.685 -1.857 -6.604 1.00 . A A . 36 THR N 1 1
12 11521 1 1 36 THR O O -8.370 -3.968 -7.729 1.00 . A A . 36 THR O 1 1
12 11522 1 1 36 THR OG1 O -10.796 -2.166 -9.033 1.00 . A A . 36 THR OG1 1 1
12 11523 1 1 37 ALA C C -8.267 -6.401 -8.701 1.00 . A A . 37 ALA C 1 1
12 11524 1 1 37 ALA CA C -8.858 -6.579 -7.294 1.00 . A A . 37 ALA CA 1 1
12 11525 1 1 37 ALA CB C -9.621 -7.903 -7.236 1.00 . A A . 37 ALA CB 1 1
12 11526 1 1 37 ALA H H -10.655 -5.651 -6.541 1.00 . A A . 37 ALA H 1 1
12 11527 1 1 37 ALA HA H -8.059 -6.599 -6.570 1.00 . A A . 37 ALA HA 1 1
12 11528 1 1 37 ALA HB1 H -10.514 -7.830 -7.841 1.00 . A A . 37 ALA HB1 1 1
12 11529 1 1 37 ALA HB2 H -9.895 -8.117 -6.214 1.00 . A A . 37 ALA HB2 1 1
12 11530 1 1 37 ALA HB3 H -8.994 -8.696 -7.615 1.00 . A A . 37 ALA HB3 1 1
12 11531 1 1 37 ALA N N -9.787 -5.460 -6.965 1.00 . A A . 37 ALA N 1 1
12 11532 1 1 37 ALA O O -7.264 -7.001 -9.033 1.00 . A A . 37 ALA O 1 1
12 11533 1 1 38 THR C C -7.015 -4.654 -10.876 1.00 . A A . 38 THR C 1 1
12 11534 1 1 38 THR CA C -8.339 -5.425 -10.914 1.00 . A A . 38 THR CA 1 1
12 11535 1 1 38 THR CB C -9.355 -4.649 -11.757 1.00 . A A . 38 THR CB 1 1
12 11536 1 1 38 THR CG2 C -9.018 -4.805 -13.240 1.00 . A A . 38 THR CG2 1 1
12 11537 1 1 38 THR H H -9.690 -5.132 -9.272 1.00 . A A . 38 THR H 1 1
12 11538 1 1 38 THR HA H -8.174 -6.394 -11.360 1.00 . A A . 38 THR HA 1 1
12 11539 1 1 38 THR HB H -9.320 -3.603 -11.493 1.00 . A A . 38 THR HB 1 1
12 11540 1 1 38 THR HG1 H -11.293 -4.528 -11.860 1.00 . A A . 38 THR HG1 1 1
12 11541 1 1 38 THR HG21 H -9.774 -4.312 -13.835 1.00 . A A . 38 THR HG21 1 1
12 11542 1 1 38 THR HG22 H -8.988 -5.854 -13.494 1.00 . A A . 38 THR HG22 1 1
12 11543 1 1 38 THR HG23 H -8.056 -4.358 -13.440 1.00 . A A . 38 THR HG23 1 1
12 11544 1 1 38 THR N N -8.877 -5.603 -9.538 1.00 . A A . 38 THR N 1 1
12 11545 1 1 38 THR O O -6.214 -4.758 -11.784 1.00 . A A . 38 THR O 1 1
12 11546 1 1 38 THR OG1 O -10.658 -5.158 -11.510 1.00 . A A . 38 THR OG1 1 1
12 11547 1 1 39 SER C C -4.609 -3.659 -8.638 1.00 . A A . 39 SER C 1 1
12 11548 1 1 39 SER CA C -5.494 -3.098 -9.758 1.00 . A A . 39 SER CA 1 1
12 11549 1 1 39 SER CB C -5.818 -1.632 -9.474 1.00 . A A . 39 SER CB 1 1
12 11550 1 1 39 SER H H -7.439 -3.804 -9.117 1.00 . A A . 39 SER H 1 1
12 11551 1 1 39 SER HA H -4.955 -3.163 -10.695 1.00 . A A . 39 SER HA 1 1
12 11552 1 1 39 SER HB2 H -4.906 -1.065 -9.439 1.00 . A A . 39 SER HB2 1 1
12 11553 1 1 39 SER HB3 H -6.449 -1.243 -10.265 1.00 . A A . 39 SER HB3 1 1
12 11554 1 1 39 SER HG H -6.301 -2.330 -7.723 1.00 . A A . 39 SER HG 1 1
12 11555 1 1 39 SER N N -6.774 -3.879 -9.840 1.00 . A A . 39 SER N 1 1
12 11556 1 1 39 SER O O -3.685 -3.015 -8.183 1.00 . A A . 39 SER O 1 1
12 11557 1 1 39 SER OG O -6.483 -1.530 -8.222 1.00 . A A . 39 SER OG 1 1
12 11558 1 1 40 VAL C C -2.576 -5.414 -7.479 1.00 . A A . 40 VAL C 1 1
12 11559 1 1 40 VAL CA C -4.066 -5.463 -7.101 1.00 . A A . 40 VAL CA 1 1
12 11560 1 1 40 VAL CB C -4.529 -6.922 -6.880 1.00 . A A . 40 VAL CB 1 1
12 11561 1 1 40 VAL CG1 C -4.224 -7.779 -8.114 1.00 . A A . 40 VAL CG1 1 1
12 11562 1 1 40 VAL CG2 C -3.819 -7.533 -5.666 1.00 . A A . 40 VAL CG2 1 1
12 11563 1 1 40 VAL H H -5.638 -5.354 -8.574 1.00 . A A . 40 VAL H 1 1
12 11564 1 1 40 VAL HA H -4.215 -4.901 -6.193 1.00 . A A . 40 VAL HA 1 1
12 11565 1 1 40 VAL HB H -5.595 -6.927 -6.706 1.00 . A A . 40 VAL HB 1 1
12 11566 1 1 40 VAL HG11 H -3.157 -7.823 -8.273 1.00 . A A . 40 VAL HG11 1 1
12 11567 1 1 40 VAL HG12 H -4.704 -7.350 -8.981 1.00 . A A . 40 VAL HG12 1 1
12 11568 1 1 40 VAL HG13 H -4.603 -8.778 -7.956 1.00 . A A . 40 VAL HG13 1 1
12 11569 1 1 40 VAL HG21 H -3.904 -6.868 -4.823 1.00 . A A . 40 VAL HG21 1 1
12 11570 1 1 40 VAL HG22 H -2.778 -7.694 -5.899 1.00 . A A . 40 VAL HG22 1 1
12 11571 1 1 40 VAL HG23 H -4.281 -8.482 -5.419 1.00 . A A . 40 VAL HG23 1 1
12 11572 1 1 40 VAL N N -4.887 -4.853 -8.191 1.00 . A A . 40 VAL N 1 1
12 11573 1 1 40 VAL O O -1.707 -5.640 -6.654 1.00 . A A . 40 VAL O 1 1
12 11574 1 1 41 SER C C -0.229 -3.688 -8.828 1.00 . A A . 41 SER C 1 1
12 11575 1 1 41 SER CA C -0.835 -5.060 -9.138 1.00 . A A . 41 SER CA 1 1
12 11576 1 1 41 SER CB C -0.744 -5.320 -10.643 1.00 . A A . 41 SER CB 1 1
12 11577 1 1 41 SER H H -2.975 -4.922 -9.369 1.00 . A A . 41 SER H 1 1
12 11578 1 1 41 SER HA H -0.277 -5.822 -8.615 1.00 . A A . 41 SER HA 1 1
12 11579 1 1 41 SER HB2 H -1.097 -6.314 -10.860 1.00 . A A . 41 SER HB2 1 1
12 11580 1 1 41 SER HB3 H -1.357 -4.599 -11.168 1.00 . A A . 41 SER HB3 1 1
12 11581 1 1 41 SER HG H 0.700 -4.383 -11.547 1.00 . A A . 41 SER HG 1 1
12 11582 1 1 41 SER N N -2.267 -5.113 -8.717 1.00 . A A . 41 SER N 1 1
12 11583 1 1 41 SER O O 0.806 -3.588 -8.195 1.00 . A A . 41 SER O 1 1
12 11584 1 1 41 SER OG O 0.610 -5.203 -11.058 1.00 . A A . 41 SER OG 1 1
12 11585 1 1 42 ASP C C -0.214 -1.059 -7.483 1.00 . A A . 42 ASP C 1 1
12 11586 1 1 42 ASP CA C -0.271 -1.280 -8.999 1.00 . A A . 42 ASP CA 1 1
12 11587 1 1 42 ASP CB C -1.107 -0.169 -9.689 1.00 . A A . 42 ASP CB 1 1
12 11588 1 1 42 ASP CG C -2.067 -0.788 -10.711 1.00 . A A . 42 ASP CG 1 1
12 11589 1 1 42 ASP H H -1.676 -2.718 -9.790 1.00 . A A . 42 ASP H 1 1
12 11590 1 1 42 ASP HA H 0.740 -1.258 -9.386 1.00 . A A . 42 ASP HA 1 1
12 11591 1 1 42 ASP HB2 H -1.677 0.383 -8.954 1.00 . A A . 42 ASP HB2 1 1
12 11592 1 1 42 ASP HB3 H -0.444 0.516 -10.202 1.00 . A A . 42 ASP HB3 1 1
12 11593 1 1 42 ASP N N -0.848 -2.628 -9.273 1.00 . A A . 42 ASP N 1 1
12 11594 1 1 42 ASP O O 0.582 -0.279 -6.997 1.00 . A A . 42 ASP O 1 1
12 11595 1 1 42 ASP OD1 O -1.676 -1.743 -11.361 1.00 . A A . 42 ASP OD1 1 1
12 11596 1 1 42 ASP OD2 O -3.175 -0.292 -10.828 1.00 . A A . 42 ASP OD2 1 1
12 11597 1 1 43 LEU C C 0.284 -2.251 -4.724 1.00 . A A . 43 LEU C 1 1
12 11598 1 1 43 LEU CA C -0.974 -1.551 -5.250 1.00 . A A . 43 LEU CA 1 1
12 11599 1 1 43 LEU CB C -2.224 -2.145 -4.587 1.00 . A A . 43 LEU CB 1 1
12 11600 1 1 43 LEU CD1 C -2.841 -0.504 -2.763 1.00 . A A . 43 LEU CD1 1 1
12 11601 1 1 43 LEU CD2 C -3.006 -2.962 -2.333 1.00 . A A . 43 LEU CD2 1 1
12 11602 1 1 43 LEU CG C -2.211 -1.870 -3.062 1.00 . A A . 43 LEU CG 1 1
12 11603 1 1 43 LEU H H -1.666 -2.386 -7.113 1.00 . A A . 43 LEU H 1 1
12 11604 1 1 43 LEU HA H -0.918 -0.498 -5.033 1.00 . A A . 43 LEU HA 1 1
12 11605 1 1 43 LEU HB2 H -3.109 -1.701 -5.030 1.00 . A A . 43 LEU HB2 1 1
12 11606 1 1 43 LEU HB3 H -2.233 -3.205 -4.761 1.00 . A A . 43 LEU HB3 1 1
12 11607 1 1 43 LEU HD11 H -2.493 -0.152 -1.803 1.00 . A A . 43 LEU HD11 1 1
12 11608 1 1 43 LEU HD12 H -3.913 -0.599 -2.742 1.00 . A A . 43 LEU HD12 1 1
12 11609 1 1 43 LEU HD13 H -2.560 0.202 -3.528 1.00 . A A . 43 LEU HD13 1 1
12 11610 1 1 43 LEU HD21 H -2.581 -3.925 -2.561 1.00 . A A . 43 LEU HD21 1 1
12 11611 1 1 43 LEU HD22 H -4.034 -2.936 -2.659 1.00 . A A . 43 LEU HD22 1 1
12 11612 1 1 43 LEU HD23 H -2.960 -2.789 -1.268 1.00 . A A . 43 LEU HD23 1 1
12 11613 1 1 43 LEU HG H -1.194 -1.872 -2.695 1.00 . A A . 43 LEU HG 1 1
12 11614 1 1 43 LEU N N -1.032 -1.743 -6.722 1.00 . A A . 43 LEU N 1 1
12 11615 1 1 43 LEU O O 0.999 -1.721 -3.897 1.00 . A A . 43 LEU O 1 1
12 11616 1 1 44 LYS C C 3.000 -3.232 -4.853 1.00 . A A . 44 LYS C 1 1
12 11617 1 1 44 LYS CA C 1.781 -4.155 -4.716 1.00 . A A . 44 LYS CA 1 1
12 11618 1 1 44 LYS CB C 1.995 -5.431 -5.558 1.00 . A A . 44 LYS CB 1 1
12 11619 1 1 44 LYS CD C 1.305 -7.819 -5.863 1.00 . A A . 44 LYS CD 1 1
12 11620 1 1 44 LYS CE C 0.976 -9.099 -5.093 1.00 . A A . 44 LYS CE 1 1
12 11621 1 1 44 LYS CG C 1.276 -6.621 -4.909 1.00 . A A . 44 LYS CG 1 1
12 11622 1 1 44 LYS H H -0.024 -3.857 -5.866 1.00 . A A . 44 LYS H 1 1
12 11623 1 1 44 LYS HA H 1.652 -4.419 -3.675 1.00 . A A . 44 LYS HA 1 1
12 11624 1 1 44 LYS HB2 H 1.598 -5.273 -6.549 1.00 . A A . 44 LYS HB2 1 1
12 11625 1 1 44 LYS HB3 H 3.052 -5.655 -5.627 1.00 . A A . 44 LYS HB3 1 1
12 11626 1 1 44 LYS HD2 H 0.575 -7.674 -6.646 1.00 . A A . 44 LYS HD2 1 1
12 11627 1 1 44 LYS HD3 H 2.289 -7.908 -6.301 1.00 . A A . 44 LYS HD3 1 1
12 11628 1 1 44 LYS HE2 H 0.685 -9.872 -5.789 1.00 . A A . 44 LYS HE2 1 1
12 11629 1 1 44 LYS HE3 H 1.847 -9.422 -4.541 1.00 . A A . 44 LYS HE3 1 1
12 11630 1 1 44 LYS HG2 H 1.774 -6.880 -3.986 1.00 . A A . 44 LYS HG2 1 1
12 11631 1 1 44 LYS HG3 H 0.252 -6.351 -4.702 1.00 . A A . 44 LYS HG3 1 1
12 11632 1 1 44 LYS HZ1 H -1.013 -8.640 -4.682 1.00 . A A . 44 LYS HZ1 1 1
12 11633 1 1 44 LYS HZ2 H 0.091 -8.015 -3.551 1.00 . A A . 44 LYS HZ2 1 1
12 11634 1 1 44 LYS HZ3 H -0.293 -9.670 -3.544 1.00 . A A . 44 LYS HZ3 1 1
12 11635 1 1 44 LYS N N 0.563 -3.438 -5.197 1.00 . A A . 44 LYS N 1 1
12 11636 1 1 44 LYS NZ N -0.144 -8.837 -4.146 1.00 . A A . 44 LYS NZ 1 1
12 11637 1 1 44 LYS O O 3.906 -3.263 -4.043 1.00 . A A . 44 LYS O 1 1
12 11638 1 1 45 LYS C C 4.132 -0.347 -5.050 1.00 . A A . 45 LYS C 1 1
12 11639 1 1 45 LYS CA C 4.205 -1.504 -6.054 1.00 . A A . 45 LYS CA 1 1
12 11640 1 1 45 LYS CB C 4.192 -0.942 -7.478 1.00 . A A . 45 LYS CB 1 1
12 11641 1 1 45 LYS CD C 4.567 -1.494 -9.886 1.00 . A A . 45 LYS CD 1 1
12 11642 1 1 45 LYS CE C 4.869 -2.621 -10.877 1.00 . A A . 45 LYS CE 1 1
12 11643 1 1 45 LYS CG C 4.436 -2.075 -8.477 1.00 . A A . 45 LYS CG 1 1
12 11644 1 1 45 LYS H H 2.298 -2.408 -6.521 1.00 . A A . 45 LYS H 1 1
12 11645 1 1 45 LYS HA H 5.118 -2.057 -5.896 1.00 . A A . 45 LYS HA 1 1
12 11646 1 1 45 LYS HB2 H 3.233 -0.486 -7.676 1.00 . A A . 45 LYS HB2 1 1
12 11647 1 1 45 LYS HB3 H 4.972 -0.201 -7.580 1.00 . A A . 45 LYS HB3 1 1
12 11648 1 1 45 LYS HD2 H 3.642 -1.009 -10.163 1.00 . A A . 45 LYS HD2 1 1
12 11649 1 1 45 LYS HD3 H 5.371 -0.775 -9.906 1.00 . A A . 45 LYS HD3 1 1
12 11650 1 1 45 LYS HE2 H 5.767 -3.137 -10.572 1.00 . A A . 45 LYS HE2 1 1
12 11651 1 1 45 LYS HE3 H 4.043 -3.315 -10.894 1.00 . A A . 45 LYS HE3 1 1
12 11652 1 1 45 LYS HG2 H 5.346 -2.597 -8.215 1.00 . A A . 45 LYS HG2 1 1
12 11653 1 1 45 LYS HG3 H 3.605 -2.764 -8.450 1.00 . A A . 45 LYS HG3 1 1
12 11654 1 1 45 LYS HZ1 H 5.803 -1.316 -12.204 1.00 . A A . 45 LYS HZ1 1 1
12 11655 1 1 45 LYS HZ2 H 4.171 -1.622 -12.565 1.00 . A A . 45 LYS HZ2 1 1
12 11656 1 1 45 LYS HZ3 H 5.353 -2.798 -12.894 1.00 . A A . 45 LYS HZ3 1 1
12 11657 1 1 45 LYS N N 3.035 -2.416 -5.872 1.00 . A A . 45 LYS N 1 1
12 11658 1 1 45 LYS NZ N 5.064 -2.046 -12.237 1.00 . A A . 45 LYS NZ 1 1
12 11659 1 1 45 LYS O O 5.138 0.182 -4.624 1.00 . A A . 45 LYS O 1 1
12 11660 1 1 46 TYR C C 3.341 0.759 -2.340 1.00 . A A . 46 TYR C 1 1
12 11661 1 1 46 TYR CA C 2.797 1.181 -3.711 1.00 . A A . 46 TYR CA 1 1
12 11662 1 1 46 TYR CB C 1.307 1.527 -3.615 1.00 . A A . 46 TYR CB 1 1
12 11663 1 1 46 TYR CD1 C 1.704 3.844 -2.650 1.00 . A A . 46 TYR CD1 1 1
12 11664 1 1 46 TYR CD2 C 0.084 2.389 -1.573 1.00 . A A . 46 TYR CD2 1 1
12 11665 1 1 46 TYR CE1 C 1.425 4.842 -1.707 1.00 . A A . 46 TYR CE1 1 1
12 11666 1 1 46 TYR CE2 C -0.191 3.390 -0.632 1.00 . A A . 46 TYR CE2 1 1
12 11667 1 1 46 TYR CG C 1.035 2.612 -2.586 1.00 . A A . 46 TYR CG 1 1
12 11668 1 1 46 TYR CZ C 0.479 4.615 -0.701 1.00 . A A . 46 TYR CZ 1 1
12 11669 1 1 46 TYR H H 2.151 -0.386 -5.043 1.00 . A A . 46 TYR H 1 1
12 11670 1 1 46 TYR HA H 3.347 2.034 -4.072 1.00 . A A . 46 TYR HA 1 1
12 11671 1 1 46 TYR HB2 H 0.965 1.868 -4.580 1.00 . A A . 46 TYR HB2 1 1
12 11672 1 1 46 TYR HB3 H 0.770 0.635 -3.344 1.00 . A A . 46 TYR HB3 1 1
12 11673 1 1 46 TYR HD1 H 2.429 4.028 -3.426 1.00 . A A . 46 TYR HD1 1 1
12 11674 1 1 46 TYR HD2 H -0.435 1.443 -1.520 1.00 . A A . 46 TYR HD2 1 1
12 11675 1 1 46 TYR HE1 H 1.941 5.790 -1.759 1.00 . A A . 46 TYR HE1 1 1
12 11676 1 1 46 TYR HE2 H -0.927 3.217 0.143 1.00 . A A . 46 TYR HE2 1 1
12 11677 1 1 46 TYR HH H -0.416 5.247 0.863 1.00 . A A . 46 TYR HH 1 1
12 11678 1 1 46 TYR N N 2.948 0.053 -4.680 1.00 . A A . 46 TYR N 1 1
12 11679 1 1 46 TYR O O 3.816 1.575 -1.572 1.00 . A A . 46 TYR O 1 1
12 11680 1 1 46 TYR OH O 0.208 5.602 0.226 1.00 . A A . 46 TYR OH 1 1
12 11681 1 1 47 ILE C C 5.340 -1.094 -0.793 1.00 . A A . 47 ILE C 1 1
12 11682 1 1 47 ILE CA C 3.815 -0.979 -0.713 1.00 . A A . 47 ILE CA 1 1
12 11683 1 1 47 ILE CB C 3.207 -2.343 -0.362 1.00 . A A . 47 ILE CB 1 1
12 11684 1 1 47 ILE CD1 C 1.050 -3.566 -0.031 1.00 . A A . 47 ILE CD1 1 1
12 11685 1 1 47 ILE CG1 C 1.703 -2.185 -0.108 1.00 . A A . 47 ILE CG1 1 1
12 11686 1 1 47 ILE CG2 C 3.871 -2.890 0.907 1.00 . A A . 47 ILE CG2 1 1
12 11687 1 1 47 ILE H H 2.917 -1.155 -2.669 1.00 . A A . 47 ILE H 1 1
12 11688 1 1 47 ILE HA H 3.552 -0.267 0.050 1.00 . A A . 47 ILE HA 1 1
12 11689 1 1 47 ILE HB H 3.366 -3.032 -1.179 1.00 . A A . 47 ILE HB 1 1
12 11690 1 1 47 ILE HD11 H 1.313 -4.137 -0.908 1.00 . A A . 47 ILE HD11 1 1
12 11691 1 1 47 ILE HD12 H -0.023 -3.454 0.018 1.00 . A A . 47 ILE HD12 1 1
12 11692 1 1 47 ILE HD13 H 1.399 -4.080 0.852 1.00 . A A . 47 ILE HD13 1 1
12 11693 1 1 47 ILE HG12 H 1.552 -1.663 0.826 1.00 . A A . 47 ILE HG12 1 1
12 11694 1 1 47 ILE HG13 H 1.255 -1.621 -0.910 1.00 . A A . 47 ILE HG13 1 1
12 11695 1 1 47 ILE HG21 H 3.285 -3.710 1.300 1.00 . A A . 47 ILE HG21 1 1
12 11696 1 1 47 ILE HG22 H 3.931 -2.106 1.647 1.00 . A A . 47 ILE HG22 1 1
12 11697 1 1 47 ILE HG23 H 4.866 -3.239 0.671 1.00 . A A . 47 ILE HG23 1 1
12 11698 1 1 47 ILE N N 3.289 -0.511 -2.031 1.00 . A A . 47 ILE N 1 1
12 11699 1 1 47 ILE O O 6.046 -0.830 0.161 1.00 . A A . 47 ILE O 1 1
12 11700 1 1 48 ALA C C 7.971 -0.226 -2.161 1.00 . A A . 48 ALA C 1 1
12 11701 1 1 48 ALA CA C 7.328 -1.615 -2.079 1.00 . A A . 48 ALA CA 1 1
12 11702 1 1 48 ALA CB C 7.638 -2.392 -3.360 1.00 . A A . 48 ALA CB 1 1
12 11703 1 1 48 ALA H H 5.263 -1.688 -2.685 1.00 . A A . 48 ALA H 1 1
12 11704 1 1 48 ALA HA H 7.729 -2.148 -1.232 1.00 . A A . 48 ALA HA 1 1
12 11705 1 1 48 ALA HB1 H 7.246 -1.855 -4.210 1.00 . A A . 48 ALA HB1 1 1
12 11706 1 1 48 ALA HB2 H 7.180 -3.368 -3.308 1.00 . A A . 48 ALA HB2 1 1
12 11707 1 1 48 ALA HB3 H 8.707 -2.502 -3.464 1.00 . A A . 48 ALA HB3 1 1
12 11708 1 1 48 ALA N N 5.852 -1.483 -1.929 1.00 . A A . 48 ALA N 1 1
12 11709 1 1 48 ALA O O 8.988 0.037 -1.547 1.00 . A A . 48 ALA O 1 1
12 11710 1 1 49 GLU C C 8.001 2.736 -1.704 1.00 . A A . 49 GLU C 1 1
12 11711 1 1 49 GLU CA C 7.984 2.023 -3.061 1.00 . A A . 49 GLU CA 1 1
12 11712 1 1 49 GLU CB C 7.167 2.843 -4.062 1.00 . A A . 49 GLU CB 1 1
12 11713 1 1 49 GLU CD C 8.723 2.510 -5.989 1.00 . A A . 49 GLU CD 1 1
12 11714 1 1 49 GLU CG C 7.314 2.236 -5.459 1.00 . A A . 49 GLU CG 1 1
12 11715 1 1 49 GLU H H 6.583 0.427 -3.421 1.00 . A A . 49 GLU H 1 1
12 11716 1 1 49 GLU HA H 8.998 1.934 -3.423 1.00 . A A . 49 GLU HA 1 1
12 11717 1 1 49 GLU HB2 H 6.128 2.835 -3.773 1.00 . A A . 49 GLU HB2 1 1
12 11718 1 1 49 GLU HB3 H 7.529 3.860 -4.075 1.00 . A A . 49 GLU HB3 1 1
12 11719 1 1 49 GLU HG2 H 7.149 1.170 -5.407 1.00 . A A . 49 GLU HG2 1 1
12 11720 1 1 49 GLU HG3 H 6.589 2.682 -6.123 1.00 . A A . 49 GLU HG3 1 1
12 11721 1 1 49 GLU N N 7.396 0.661 -2.926 1.00 . A A . 49 GLU N 1 1
12 11722 1 1 49 GLU O O 8.905 3.493 -1.413 1.00 . A A . 49 GLU O 1 1
12 11723 1 1 49 GLU OE1 O 9.012 3.659 -6.280 1.00 . A A . 49 GLU OE1 1 1
12 11724 1 1 49 GLU OE2 O 9.489 1.567 -6.093 1.00 . A A . 49 GLU OE2 1 1
12 11725 1 1 50 LEU C C 8.153 2.623 1.332 1.00 . A A . 50 LEU C 1 1
12 11726 1 1 50 LEU CA C 7.037 3.209 0.461 1.00 . A A . 50 LEU CA 1 1
12 11727 1 1 50 LEU CB C 5.686 3.079 1.200 1.00 . A A . 50 LEU CB 1 1
12 11728 1 1 50 LEU CD1 C 3.260 3.785 1.266 1.00 . A A . 50 LEU CD1 1 1
12 11729 1 1 50 LEU CD2 C 5.061 5.504 0.774 1.00 . A A . 50 LEU CD2 1 1
12 11730 1 1 50 LEU CG C 4.631 4.026 0.587 1.00 . A A . 50 LEU CG 1 1
12 11731 1 1 50 LEU H H 6.294 1.897 -1.108 1.00 . A A . 50 LEU H 1 1
12 11732 1 1 50 LEU HA H 7.254 4.251 0.297 1.00 . A A . 50 LEU HA 1 1
12 11733 1 1 50 LEU HB2 H 5.329 2.062 1.143 1.00 . A A . 50 LEU HB2 1 1
12 11734 1 1 50 LEU HB3 H 5.827 3.342 2.239 1.00 . A A . 50 LEU HB3 1 1
12 11735 1 1 50 LEU HD11 H 2.700 3.065 0.693 1.00 . A A . 50 LEU HD11 1 1
12 11736 1 1 50 LEU HD12 H 2.702 4.711 1.309 1.00 . A A . 50 LEU HD12 1 1
12 11737 1 1 50 LEU HD13 H 3.403 3.409 2.271 1.00 . A A . 50 LEU HD13 1 1
12 11738 1 1 50 LEU HD21 H 5.611 5.830 -0.097 1.00 . A A . 50 LEU HD21 1 1
12 11739 1 1 50 LEU HD22 H 5.689 5.599 1.648 1.00 . A A . 50 LEU HD22 1 1
12 11740 1 1 50 LEU HD23 H 4.187 6.130 0.894 1.00 . A A . 50 LEU HD23 1 1
12 11741 1 1 50 LEU HG H 4.540 3.812 -0.470 1.00 . A A . 50 LEU HG 1 1
12 11742 1 1 50 LEU N N 7.022 2.510 -0.866 1.00 . A A . 50 LEU N 1 1
12 11743 1 1 50 LEU O O 8.760 3.325 2.118 1.00 . A A . 50 LEU O 1 1
12 11744 1 1 51 GLU C C 10.857 1.465 1.671 1.00 . A A . 51 GLU C 1 1
12 11745 1 1 51 GLU CA C 9.536 0.778 2.041 1.00 . A A . 51 GLU CA 1 1
12 11746 1 1 51 GLU CB C 9.646 -0.742 1.810 1.00 . A A . 51 GLU CB 1 1
12 11747 1 1 51 GLU CD C 8.930 -1.376 4.124 1.00 . A A . 51 GLU CD 1 1
12 11748 1 1 51 GLU CG C 8.585 -1.473 2.635 1.00 . A A . 51 GLU CG 1 1
12 11749 1 1 51 GLU H H 7.958 0.792 0.566 1.00 . A A . 51 GLU H 1 1
12 11750 1 1 51 GLU HA H 9.321 0.971 3.082 1.00 . A A . 51 GLU HA 1 1
12 11751 1 1 51 GLU HB2 H 9.495 -0.963 0.765 1.00 . A A . 51 GLU HB2 1 1
12 11752 1 1 51 GLU HB3 H 10.626 -1.084 2.111 1.00 . A A . 51 GLU HB3 1 1
12 11753 1 1 51 GLU HG2 H 7.621 -1.025 2.457 1.00 . A A . 51 GLU HG2 1 1
12 11754 1 1 51 GLU HG3 H 8.558 -2.513 2.345 1.00 . A A . 51 GLU HG3 1 1
12 11755 1 1 51 GLU N N 8.445 1.355 1.205 1.00 . A A . 51 GLU N 1 1
12 11756 1 1 51 GLU O O 11.741 1.608 2.492 1.00 . A A . 51 GLU O 1 1
12 11757 1 1 51 GLU OE1 O 9.873 -2.029 4.537 1.00 . A A . 51 GLU OE1 1 1
12 11758 1 1 51 GLU OE2 O 8.244 -0.648 4.823 1.00 . A A . 51 GLU OE2 1 1
12 11759 1 1 52 VAL C C 12.202 4.063 0.434 1.00 . A A . 52 VAL C 1 1
12 11760 1 1 52 VAL CA C 12.258 2.585 0.031 1.00 . A A . 52 VAL CA 1 1
12 11761 1 1 52 VAL CB C 12.429 2.480 -1.489 1.00 . A A . 52 VAL CB 1 1
12 11762 1 1 52 VAL CG1 C 13.638 3.311 -1.929 1.00 . A A . 52 VAL CG1 1 1
12 11763 1 1 52 VAL CG2 C 12.653 1.017 -1.884 1.00 . A A . 52 VAL CG2 1 1
12 11764 1 1 52 VAL H H 10.270 1.785 -0.207 1.00 . A A . 52 VAL H 1 1
12 11765 1 1 52 VAL HA H 13.098 2.113 0.519 1.00 . A A . 52 VAL HA 1 1
12 11766 1 1 52 VAL HB H 11.541 2.854 -1.976 1.00 . A A . 52 VAL HB 1 1
12 11767 1 1 52 VAL HG11 H 14.474 3.101 -1.279 1.00 . A A . 52 VAL HG11 1 1
12 11768 1 1 52 VAL HG12 H 13.393 4.361 -1.873 1.00 . A A . 52 VAL HG12 1 1
12 11769 1 1 52 VAL HG13 H 13.900 3.055 -2.946 1.00 . A A . 52 VAL HG13 1 1
12 11770 1 1 52 VAL HG21 H 13.375 0.569 -1.218 1.00 . A A . 52 VAL HG21 1 1
12 11771 1 1 52 VAL HG22 H 13.021 0.969 -2.898 1.00 . A A . 52 VAL HG22 1 1
12 11772 1 1 52 VAL HG23 H 11.719 0.479 -1.817 1.00 . A A . 52 VAL HG23 1 1
12 11773 1 1 52 VAL N N 10.997 1.901 0.443 1.00 . A A . 52 VAL N 1 1
12 11774 1 1 52 VAL O O 13.215 4.725 0.531 1.00 . A A . 52 VAL O 1 1
12 11775 1 1 53 GLN C C 10.900 6.161 2.565 1.00 . A A . 53 GLN C 1 1
12 11776 1 1 53 GLN CA C 10.907 6.034 1.041 1.00 . A A . 53 GLN CA 1 1
12 11777 1 1 53 GLN CB C 9.608 6.614 0.471 1.00 . A A . 53 GLN CB 1 1
12 11778 1 1 53 GLN CD C 8.427 7.304 -1.620 1.00 . A A . 53 GLN CD 1 1
12 11779 1 1 53 GLN CG C 9.710 6.693 -1.053 1.00 . A A . 53 GLN CG 1 1
12 11780 1 1 53 GLN H H 10.216 4.045 0.574 1.00 . A A . 53 GLN H 1 1
12 11781 1 1 53 GLN HA H 11.748 6.587 0.642 1.00 . A A . 53 GLN HA 1 1
12 11782 1 1 53 GLN HB2 H 8.776 5.980 0.744 1.00 . A A . 53 GLN HB2 1 1
12 11783 1 1 53 GLN HB3 H 9.451 7.605 0.870 1.00 . A A . 53 GLN HB3 1 1
12 11784 1 1 53 GLN HE21 H 7.359 6.925 0.011 1.00 . A A . 53 GLN HE21 1 1
12 11785 1 1 53 GLN HE22 H 6.517 7.698 -1.245 1.00 . A A . 53 GLN HE22 1 1
12 11786 1 1 53 GLN HG2 H 10.554 7.310 -1.325 1.00 . A A . 53 GLN HG2 1 1
12 11787 1 1 53 GLN HG3 H 9.843 5.702 -1.457 1.00 . A A . 53 GLN HG3 1 1
12 11788 1 1 53 GLN N N 11.024 4.593 0.658 1.00 . A A . 53 GLN N 1 1
12 11789 1 1 53 GLN NE2 N 7.344 7.310 -0.891 1.00 . A A . 53 GLN NE2 1 1
12 11790 1 1 53 GLN O O 10.961 7.250 3.102 1.00 . A A . 53 GLN O 1 1
12 11791 1 1 53 GLN OE1 O 8.409 7.780 -2.737 1.00 . A A . 53 GLN OE1 1 1
12 11792 1 1 54 THR C C 12.011 4.311 5.288 1.00 . A A . 54 THR C 1 1
12 11793 1 1 54 THR CA C 10.793 5.084 4.758 1.00 . A A . 54 THR CA 1 1
12 11794 1 1 54 THR CB C 9.453 4.463 5.230 1.00 . A A . 54 THR CB 1 1
12 11795 1 1 54 THR CG2 C 9.658 3.337 6.257 1.00 . A A . 54 THR CG2 1 1
12 11796 1 1 54 THR H H 10.765 4.192 2.797 1.00 . A A . 54 THR H 1 1
12 11797 1 1 54 THR HA H 10.851 6.105 5.110 1.00 . A A . 54 THR HA 1 1
12 11798 1 1 54 THR HB H 8.930 4.066 4.369 1.00 . A A . 54 THR HB 1 1
12 11799 1 1 54 THR HG1 H 9.146 5.848 6.558 1.00 . A A . 54 THR HG1 1 1
12 11800 1 1 54 THR HG21 H 10.190 2.520 5.794 1.00 . A A . 54 THR HG21 1 1
12 11801 1 1 54 THR HG22 H 8.697 2.991 6.605 1.00 . A A . 54 THR HG22 1 1
12 11802 1 1 54 THR HG23 H 10.228 3.712 7.093 1.00 . A A . 54 THR HG23 1 1
12 11803 1 1 54 THR N N 10.816 5.055 3.262 1.00 . A A . 54 THR N 1 1
12 11804 1 1 54 THR O O 12.378 4.425 6.440 1.00 . A A . 54 THR O 1 1
12 11805 1 1 54 THR OG1 O 8.657 5.481 5.818 1.00 . A A . 54 THR OG1 1 1
12 11806 1 1 55 GLY C C 15.010 3.723 5.100 1.00 . A A . 55 GLY C 1 1
12 11807 1 1 55 GLY CA C 13.835 2.763 4.908 1.00 . A A . 55 GLY CA 1 1
12 11808 1 1 55 GLY H H 12.335 3.456 3.525 1.00 . A A . 55 GLY H 1 1
12 11809 1 1 55 GLY HA2 H 13.611 2.272 5.844 1.00 . A A . 55 GLY HA2 1 1
12 11810 1 1 55 GLY HA3 H 14.095 2.025 4.164 1.00 . A A . 55 GLY HA3 1 1
12 11811 1 1 55 GLY N N 12.642 3.532 4.452 1.00 . A A . 55 GLY N 1 1
12 11812 1 1 55 GLY O O 15.604 3.791 6.159 1.00 . A A . 55 GLY O 1 1
12 11813 1 1 56 MET C C 16.535 6.301 2.938 1.00 . A A . 56 MET C 1 1
12 11814 1 1 56 MET CA C 16.482 5.430 4.206 1.00 . A A . 56 MET CA 1 1
12 11815 1 1 56 MET CB C 17.792 4.650 4.352 1.00 . A A . 56 MET CB 1 1
12 11816 1 1 56 MET CE C 21.018 4.305 3.204 1.00 . A A . 56 MET CE 1 1
12 11817 1 1 56 MET CG C 18.968 5.628 4.396 1.00 . A A . 56 MET CG 1 1
12 11818 1 1 56 MET H H 14.855 4.401 3.241 1.00 . A A . 56 MET H 1 1
12 11819 1 1 56 MET HA H 16.327 6.048 5.078 1.00 . A A . 56 MET HA 1 1
12 11820 1 1 56 MET HB2 H 17.767 4.073 5.267 1.00 . A A . 56 MET HB2 1 1
12 11821 1 1 56 MET HB3 H 17.912 3.983 3.511 1.00 . A A . 56 MET HB3 1 1
12 11822 1 1 56 MET HE1 H 21.164 5.206 2.626 1.00 . A A . 56 MET HE1 1 1
12 11823 1 1 56 MET HE2 H 20.269 3.692 2.728 1.00 . A A . 56 MET HE2 1 1
12 11824 1 1 56 MET HE3 H 21.947 3.753 3.263 1.00 . A A . 56 MET HE3 1 1
12 11825 1 1 56 MET HG2 H 19.104 6.071 3.420 1.00 . A A . 56 MET HG2 1 1
12 11826 1 1 56 MET HG3 H 18.762 6.405 5.119 1.00 . A A . 56 MET HG3 1 1
12 11827 1 1 56 MET N N 15.349 4.470 4.085 1.00 . A A . 56 MET N 1 1
12 11828 1 1 56 MET O O 16.092 5.887 1.886 1.00 . A A . 56 MET O 1 1
12 11829 1 1 56 MET SD S 20.472 4.743 4.873 1.00 . A A . 56 MET SD 1 1
12 11830 1 1 57 THR C C 17.978 9.597 2.081 1.00 . A A . 57 THR C 1 1
12 11831 1 1 57 THR CA C 17.129 8.357 1.794 1.00 . A A . 57 THR CA 1 1
12 11832 1 1 57 THR CB C 15.712 8.796 1.407 1.00 . A A . 57 THR CB 1 1
12 11833 1 1 57 THR CG2 C 15.148 9.729 2.484 1.00 . A A . 57 THR CG2 1 1
12 11834 1 1 57 THR H H 17.431 7.838 3.860 1.00 . A A . 57 THR H 1 1
12 11835 1 1 57 THR HA H 17.568 7.799 0.981 1.00 . A A . 57 THR HA 1 1
12 11836 1 1 57 THR HB H 15.076 7.929 1.321 1.00 . A A . 57 THR HB 1 1
12 11837 1 1 57 THR HG1 H 15.444 8.876 -0.516 1.00 . A A . 57 THR HG1 1 1
12 11838 1 1 57 THR HG21 H 14.089 9.863 2.324 1.00 . A A . 57 THR HG21 1 1
12 11839 1 1 57 THR HG22 H 15.645 10.689 2.427 1.00 . A A . 57 THR HG22 1 1
12 11840 1 1 57 THR HG23 H 15.314 9.296 3.459 1.00 . A A . 57 THR HG23 1 1
12 11841 1 1 57 THR N N 17.071 7.501 3.013 1.00 . A A . 57 THR N 1 1
12 11842 1 1 57 THR O O 18.730 10.055 1.244 1.00 . A A . 57 THR O 1 1
12 11843 1 1 57 THR OG1 O 15.754 9.479 0.163 1.00 . A A . 57 THR OG1 1 1
12 11844 1 1 58 GLN C C 20.097 11.175 3.189 1.00 . A A . 58 GLN C 1 1
12 11845 1 1 58 GLN CA C 18.636 11.367 3.601 1.00 . A A . 58 GLN CA 1 1
12 11846 1 1 58 GLN CB C 18.561 11.612 5.109 1.00 . A A . 58 GLN CB 1 1
12 11847 1 1 58 GLN CD C 19.009 13.268 6.926 1.00 . A A . 58 GLN CD 1 1
12 11848 1 1 58 GLN CG C 19.208 12.959 5.441 1.00 . A A . 58 GLN CG 1 1
12 11849 1 1 58 GLN H H 17.232 9.765 3.912 1.00 . A A . 58 GLN H 1 1
12 11850 1 1 58 GLN HA H 18.222 12.215 3.078 1.00 . A A . 58 GLN HA 1 1
12 11851 1 1 58 GLN HB2 H 17.526 11.622 5.421 1.00 . A A . 58 GLN HB2 1 1
12 11852 1 1 58 GLN HB3 H 19.087 10.824 5.629 1.00 . A A . 58 GLN HB3 1 1
12 11853 1 1 58 GLN HE21 H 17.583 14.613 6.601 1.00 . A A . 58 GLN HE21 1 1
12 11854 1 1 58 GLN HE22 H 17.983 14.358 8.230 1.00 . A A . 58 GLN HE22 1 1
12 11855 1 1 58 GLN HG2 H 20.264 12.914 5.220 1.00 . A A . 58 GLN HG2 1 1
12 11856 1 1 58 GLN HG3 H 18.747 13.735 4.849 1.00 . A A . 58 GLN HG3 1 1
12 11857 1 1 58 GLN N N 17.851 10.149 3.257 1.00 . A A . 58 GLN N 1 1
12 11858 1 1 58 GLN NE2 N 18.117 14.153 7.282 1.00 . A A . 58 GLN NE2 1 1
12 11859 1 1 58 GLN O O 20.742 12.085 2.707 1.00 . A A . 58 GLN O 1 1
12 11860 1 1 58 GLN OE1 O 19.670 12.698 7.771 1.00 . A A . 58 GLN OE1 1 1
12 11861 1 1 59 ARG C C 22.145 9.581 1.480 1.00 . A A . 59 ARG C 1 1
12 11862 1 1 59 ARG CA C 22.043 9.747 2.997 1.00 . A A . 59 ARG CA 1 1
12 11863 1 1 59 ARG CB C 22.535 8.472 3.684 1.00 . A A . 59 ARG CB 1 1
12 11864 1 1 59 ARG CD C 24.554 7.100 4.221 1.00 . A A . 59 ARG CD 1 1
12 11865 1 1 59 ARG CG C 24.039 8.315 3.448 1.00 . A A . 59 ARG CG 1 1
12 11866 1 1 59 ARG CZ C 26.726 6.209 4.817 1.00 . A A . 59 ARG CZ 1 1
12 11867 1 1 59 ARG H H 20.088 9.276 3.767 1.00 . A A . 59 ARG H 1 1
12 11868 1 1 59 ARG HA H 22.652 10.582 3.310 1.00 . A A . 59 ARG HA 1 1
12 11869 1 1 59 ARG HB2 H 22.340 8.536 4.745 1.00 . A A . 59 ARG HB2 1 1
12 11870 1 1 59 ARG HB3 H 22.017 7.618 3.273 1.00 . A A . 59 ARG HB3 1 1
12 11871 1 1 59 ARG HD2 H 24.338 7.224 5.272 1.00 . A A . 59 ARG HD2 1 1
12 11872 1 1 59 ARG HD3 H 24.068 6.208 3.855 1.00 . A A . 59 ARG HD3 1 1
12 11873 1 1 59 ARG HE H 26.471 7.477 3.310 1.00 . A A . 59 ARG HE 1 1
12 11874 1 1 59 ARG HG2 H 24.225 8.177 2.393 1.00 . A A . 59 ARG HG2 1 1
12 11875 1 1 59 ARG HG3 H 24.551 9.201 3.791 1.00 . A A . 59 ARG HG3 1 1
12 11876 1 1 59 ARG HH11 H 25.148 5.626 5.901 1.00 . A A . 59 ARG HH11 1 1
12 11877 1 1 59 ARG HH12 H 26.673 4.955 6.376 1.00 . A A . 59 ARG HH12 1 1
12 11878 1 1 59 ARG HH21 H 28.468 6.612 3.916 1.00 . A A . 59 ARG HH21 1 1
12 11879 1 1 59 ARG HH22 H 28.552 5.513 5.251 1.00 . A A . 59 ARG HH22 1 1
12 11880 1 1 59 ARG N N 20.625 9.996 3.377 1.00 . A A . 59 ARG N 1 1
12 11881 1 1 59 ARG NE N 26.027 6.979 4.028 1.00 . A A . 59 ARG NE 1 1
12 11882 1 1 59 ARG NH1 N 26.136 5.545 5.773 1.00 . A A . 59 ARG NH1 1 1
12 11883 1 1 59 ARG NH2 N 28.016 6.103 4.648 1.00 . A A . 59 ARG NH2 1 1
12 11884 1 1 59 ARG O O 21.329 8.929 0.861 1.00 . A A . 59 ARG O 1 1
12 11885 1 1 60 ARG C C 24.802 10.036 -0.950 1.00 . A A . 60 ARG C 1 1
12 11886 1 1 60 ARG CA C 23.312 10.044 -0.606 1.00 . A A . 60 ARG CA 1 1
12 11887 1 1 60 ARG CB C 22.638 11.231 -1.299 1.00 . A A . 60 ARG CB 1 1
12 11888 1 1 60 ARG CD C 20.507 12.517 -1.519 1.00 . A A . 60 ARG CD 1 1
12 11889 1 1 60 ARG CG C 21.243 11.447 -0.709 1.00 . A A . 60 ARG CG 1 1
12 11890 1 1 60 ARG CZ C 19.413 12.622 -3.678 1.00 . A A . 60 ARG CZ 1 1
12 11891 1 1 60 ARG H H 23.795 10.683 1.398 1.00 . A A . 60 ARG H 1 1
12 11892 1 1 60 ARG HA H 22.862 9.122 -0.950 1.00 . A A . 60 ARG HA 1 1
12 11893 1 1 60 ARG HB2 H 23.234 12.120 -1.153 1.00 . A A . 60 ARG HB2 1 1
12 11894 1 1 60 ARG HB3 H 22.550 11.028 -2.356 1.00 . A A . 60 ARG HB3 1 1
12 11895 1 1 60 ARG HD2 H 19.561 12.737 -1.048 1.00 . A A . 60 ARG HD2 1 1
12 11896 1 1 60 ARG HD3 H 21.106 13.415 -1.558 1.00 . A A . 60 ARG HD3 1 1
12 11897 1 1 60 ARG HE H 20.759 11.233 -3.230 1.00 . A A . 60 ARG HE 1 1
12 11898 1 1 60 ARG HG2 H 20.688 10.522 -0.748 1.00 . A A . 60 ARG HG2 1 1
12 11899 1 1 60 ARG HG3 H 21.331 11.773 0.316 1.00 . A A . 60 ARG HG3 1 1
12 11900 1 1 60 ARG HH11 H 18.922 14.004 -2.313 1.00 . A A . 60 ARG HH11 1 1
12 11901 1 1 60 ARG HH12 H 18.105 14.131 -3.835 1.00 . A A . 60 ARG HH12 1 1
12 11902 1 1 60 ARG HH21 H 19.702 11.383 -5.223 1.00 . A A . 60 ARG HH21 1 1
12 11903 1 1 60 ARG HH22 H 18.547 12.647 -5.482 1.00 . A A . 60 ARG HH22 1 1
12 11904 1 1 60 ARG N N 23.147 10.165 0.876 1.00 . A A . 60 ARG N 1 1
12 11905 1 1 60 ARG NE N 20.270 12.017 -2.902 1.00 . A A . 60 ARG NE 1 1
12 11906 1 1 60 ARG NH1 N 18.763 13.666 -3.241 1.00 . A A . 60 ARG NH1 1 1
12 11907 1 1 60 ARG NH2 N 19.204 12.184 -4.888 1.00 . A A . 60 ARG NH2 1 1
12 11908 1 1 60 ARG O O 25.291 10.894 -1.659 1.00 . A A . 60 ARG O 1 1
12 11909 1 1 61 ARG C C 27.201 9.063 -2.269 1.00 . A A . 61 ARG C 1 1
12 11910 1 1 61 ARG CA C 26.988 9.010 -0.755 1.00 . A A . 61 ARG CA 1 1
12 11911 1 1 61 ARG CB C 27.566 7.704 -0.204 1.00 . A A . 61 ARG CB 1 1
12 11912 1 1 61 ARG CD C 29.673 6.452 0.282 1.00 . A A . 61 ARG CD 1 1
12 11913 1 1 61 ARG CG C 29.087 7.710 -0.362 1.00 . A A . 61 ARG CG 1 1
12 11914 1 1 61 ARG CZ C 29.543 4.067 -0.122 1.00 . A A . 61 ARG CZ 1 1
12 11915 1 1 61 ARG H H 25.118 8.389 0.113 1.00 . A A . 61 ARG H 1 1
12 11916 1 1 61 ARG HA H 27.487 9.848 -0.292 1.00 . A A . 61 ARG HA 1 1
12 11917 1 1 61 ARG HB2 H 27.312 7.613 0.843 1.00 . A A . 61 ARG HB2 1 1
12 11918 1 1 61 ARG HB3 H 27.153 6.869 -0.748 1.00 . A A . 61 ARG HB3 1 1
12 11919 1 1 61 ARG HD2 H 30.734 6.408 0.087 1.00 . A A . 61 ARG HD2 1 1
12 11920 1 1 61 ARG HD3 H 29.504 6.481 1.348 1.00 . A A . 61 ARG HD3 1 1
12 11921 1 1 61 ARG HE H 28.179 5.340 -0.801 1.00 . A A . 61 ARG HE 1 1
12 11922 1 1 61 ARG HG2 H 29.339 7.729 -1.413 1.00 . A A . 61 ARG HG2 1 1
12 11923 1 1 61 ARG HG3 H 29.497 8.584 0.122 1.00 . A A . 61 ARG HG3 1 1
12 11924 1 1 61 ARG HH11 H 31.097 4.751 0.939 1.00 . A A . 61 ARG HH11 1 1
12 11925 1 1 61 ARG HH12 H 31.059 3.038 0.685 1.00 . A A . 61 ARG HH12 1 1
12 11926 1 1 61 ARG HH21 H 28.114 3.106 -1.143 1.00 . A A . 61 ARG HH21 1 1
12 11927 1 1 61 ARG HH22 H 29.371 2.108 -0.495 1.00 . A A . 61 ARG HH22 1 1
12 11928 1 1 61 ARG N N 25.530 9.072 -0.455 1.00 . A A . 61 ARG N 1 1
12 11929 1 1 61 ARG NE N 29.012 5.246 -0.293 1.00 . A A . 61 ARG NE 1 1
12 11930 1 1 61 ARG NH1 N 30.653 3.942 0.554 1.00 . A A . 61 ARG NH1 1 1
12 11931 1 1 61 ARG NH2 N 28.964 3.012 -0.626 1.00 . A A . 61 ARG NH2 1 1
12 11932 1 1 61 ARG O O 28.044 9.784 -2.763 1.00 . A A . 61 ARG O 1 1
12 11933 1 1 62 GLY C C 28.004 7.828 -4.859 1.00 . A A . 62 GLY C 1 1
12 11934 1 1 62 GLY CA C 26.600 8.310 -4.492 1.00 . A A . 62 GLY CA 1 1
12 11935 1 1 62 GLY H H 25.767 7.728 -2.593 1.00 . A A . 62 GLY H 1 1
12 11936 1 1 62 GLY HA2 H 25.864 7.654 -4.936 1.00 . A A . 62 GLY HA2 1 1
12 11937 1 1 62 GLY HA3 H 26.459 9.314 -4.865 1.00 . A A . 62 GLY HA3 1 1
12 11938 1 1 62 GLY N N 26.441 8.303 -3.011 1.00 . A A . 62 GLY N 1 1
12 11939 1 1 62 GLY O O 28.837 8.666 -5.163 1.00 . A A . 62 GLY O 1 1
12 11940 1 1 62 GLY OXT O 28.223 6.628 -4.831 1.00 . A A . 62 GLY OXT 1 1
13 11941 1 1 1 MET C C 9.344 9.662 7.782 1.00 . A A . 1 MET C 1 1
13 11942 1 1 1 MET CA C 9.470 11.186 7.719 1.00 . A A . 1 MET CA 1 1
13 11943 1 1 1 MET CB C 10.258 11.683 8.933 1.00 . A A . 1 MET CB 1 1
13 11944 1 1 1 MET CE C 14.176 10.939 9.935 1.00 . A A . 1 MET CE 1 1
13 11945 1 1 1 MET CG C 11.703 11.191 8.843 1.00 . A A . 1 MET CG 1 1
13 11946 1 1 1 MET H1 H 8.116 12.647 8.324 1.00 . A A . 1 MET H1 1 1
13 11947 1 1 1 MET H2 H 7.425 11.111 8.102 1.00 . A A . 1 MET H2 1 1
13 11948 1 1 1 MET H3 H 7.843 12.059 6.756 1.00 . A A . 1 MET H3 1 1
13 11949 1 1 1 MET HA H 9.987 11.467 6.814 1.00 . A A . 1 MET HA 1 1
13 11950 1 1 1 MET HB2 H 10.245 12.763 8.953 1.00 . A A . 1 MET HB2 1 1
13 11951 1 1 1 MET HB3 H 9.806 11.300 9.837 1.00 . A A . 1 MET HB3 1 1
13 11952 1 1 1 MET HE1 H 13.942 9.886 9.993 1.00 . A A . 1 MET HE1 1 1
13 11953 1 1 1 MET HE2 H 14.901 11.185 10.694 1.00 . A A . 1 MET HE2 1 1
13 11954 1 1 1 MET HE3 H 14.587 11.170 8.961 1.00 . A A . 1 MET HE3 1 1
13 11955 1 1 1 MET HG2 H 11.722 10.113 8.917 1.00 . A A . 1 MET HG2 1 1
13 11956 1 1 1 MET HG3 H 12.128 11.494 7.897 1.00 . A A . 1 MET HG3 1 1
13 11957 1 1 1 MET N N 8.111 11.797 7.726 1.00 . A A . 1 MET N 1 1
13 11958 1 1 1 MET O O 10.201 8.938 7.314 1.00 . A A . 1 MET O 1 1
13 11959 1 1 1 MET SD S 12.669 11.907 10.196 1.00 . A A . 1 MET SD 1 1
13 11960 1 1 2 VAL C C 6.599 7.360 8.294 1.00 . A A . 2 VAL C 1 1
13 11961 1 1 2 VAL CA C 8.089 7.688 8.459 1.00 . A A . 2 VAL CA 1 1
13 11962 1 1 2 VAL CB C 8.585 7.209 9.835 1.00 . A A . 2 VAL CB 1 1
13 11963 1 1 2 VAL CG1 C 10.062 7.588 10.004 1.00 . A A . 2 VAL CG1 1 1
13 11964 1 1 2 VAL CG2 C 7.755 7.862 10.959 1.00 . A A . 2 VAL CG2 1 1
13 11965 1 1 2 VAL H H 7.603 9.772 8.730 1.00 . A A . 2 VAL H 1 1
13 11966 1 1 2 VAL HA H 8.653 7.191 7.680 1.00 . A A . 2 VAL HA 1 1
13 11967 1 1 2 VAL HB H 8.487 6.135 9.892 1.00 . A A . 2 VAL HB 1 1
13 11968 1 1 2 VAL HG11 H 10.632 7.217 9.165 1.00 . A A . 2 VAL HG11 1 1
13 11969 1 1 2 VAL HG12 H 10.443 7.153 10.916 1.00 . A A . 2 VAL HG12 1 1
13 11970 1 1 2 VAL HG13 H 10.155 8.664 10.054 1.00 . A A . 2 VAL HG13 1 1
13 11971 1 1 2 VAL HG21 H 8.335 7.889 11.872 1.00 . A A . 2 VAL HG21 1 1
13 11972 1 1 2 VAL HG22 H 6.858 7.285 11.130 1.00 . A A . 2 VAL HG22 1 1
13 11973 1 1 2 VAL HG23 H 7.486 8.871 10.678 1.00 . A A . 2 VAL HG23 1 1
13 11974 1 1 2 VAL N N 8.280 9.168 8.359 1.00 . A A . 2 VAL N 1 1
13 11975 1 1 2 VAL O O 5.784 7.722 9.117 1.00 . A A . 2 VAL O 1 1
13 11976 1 1 3 ARG C C 4.445 5.087 7.842 1.00 . A A . 3 ARG C 1 1
13 11977 1 1 3 ARG CA C 4.782 6.352 7.044 1.00 . A A . 3 ARG CA 1 1
13 11978 1 1 3 ARG CB C 4.503 6.113 5.550 1.00 . A A . 3 ARG CB 1 1
13 11979 1 1 3 ARG CD C 5.455 8.400 5.164 1.00 . A A . 3 ARG CD 1 1
13 11980 1 1 3 ARG CG C 4.299 7.453 4.833 1.00 . A A . 3 ARG CG 1 1
13 11981 1 1 3 ARG CZ C 6.183 10.587 4.417 1.00 . A A . 3 ARG CZ 1 1
13 11982 1 1 3 ARG H H 6.887 6.396 6.561 1.00 . A A . 3 ARG H 1 1
13 11983 1 1 3 ARG HA H 4.176 7.174 7.400 1.00 . A A . 3 ARG HA 1 1
13 11984 1 1 3 ARG HB2 H 5.342 5.595 5.109 1.00 . A A . 3 ARG HB2 1 1
13 11985 1 1 3 ARG HB3 H 3.612 5.512 5.438 1.00 . A A . 3 ARG HB3 1 1
13 11986 1 1 3 ARG HD2 H 5.319 8.801 6.158 1.00 . A A . 3 ARG HD2 1 1
13 11987 1 1 3 ARG HD3 H 6.389 7.858 5.119 1.00 . A A . 3 ARG HD3 1 1
13 11988 1 1 3 ARG HE H 4.960 9.446 3.348 1.00 . A A . 3 ARG HE 1 1
13 11989 1 1 3 ARG HG2 H 4.264 7.287 3.767 1.00 . A A . 3 ARG HG2 1 1
13 11990 1 1 3 ARG HG3 H 3.370 7.896 5.159 1.00 . A A . 3 ARG HG3 1 1
13 11991 1 1 3 ARG HH11 H 6.868 9.926 6.178 1.00 . A A . 3 ARG HH11 1 1
13 11992 1 1 3 ARG HH12 H 7.418 11.498 5.702 1.00 . A A . 3 ARG HH12 1 1
13 11993 1 1 3 ARG HH21 H 5.666 11.496 2.710 1.00 . A A . 3 ARG HH21 1 1
13 11994 1 1 3 ARG HH22 H 6.737 12.388 3.738 1.00 . A A . 3 ARG HH22 1 1
13 11995 1 1 3 ARG N N 6.225 6.683 7.233 1.00 . A A . 3 ARG N 1 1
13 11996 1 1 3 ARG NE N 5.477 9.516 4.177 1.00 . A A . 3 ARG NE 1 1
13 11997 1 1 3 ARG NH1 N 6.877 10.678 5.517 1.00 . A A . 3 ARG NH1 1 1
13 11998 1 1 3 ARG NH2 N 6.197 11.566 3.554 1.00 . A A . 3 ARG NH2 1 1
13 11999 1 1 3 ARG O O 3.558 4.339 7.493 1.00 . A A . 3 ARG O 1 1
13 12000 1 1 4 GLN C C 3.385 3.438 9.956 1.00 . A A . 4 GLN C 1 1
13 12001 1 1 4 GLN CA C 4.894 3.627 9.733 1.00 . A A . 4 GLN CA 1 1
13 12002 1 1 4 GLN CB C 5.595 3.775 11.090 1.00 . A A . 4 GLN CB 1 1
13 12003 1 1 4 GLN CD C 7.833 3.945 12.192 1.00 . A A . 4 GLN CD 1 1
13 12004 1 1 4 GLN CG C 7.092 3.495 10.931 1.00 . A A . 4 GLN CG 1 1
13 12005 1 1 4 GLN H H 5.870 5.465 9.163 1.00 . A A . 4 GLN H 1 1
13 12006 1 1 4 GLN HA H 5.289 2.761 9.223 1.00 . A A . 4 GLN HA 1 1
13 12007 1 1 4 GLN HB2 H 5.454 4.781 11.458 1.00 . A A . 4 GLN HB2 1 1
13 12008 1 1 4 GLN HB3 H 5.174 3.072 11.794 1.00 . A A . 4 GLN HB3 1 1
13 12009 1 1 4 GLN HE21 H 7.831 5.863 11.680 1.00 . A A . 4 GLN HE21 1 1
13 12010 1 1 4 GLN HE22 H 8.577 5.509 13.163 1.00 . A A . 4 GLN HE22 1 1
13 12011 1 1 4 GLN HG2 H 7.245 2.436 10.782 1.00 . A A . 4 GLN HG2 1 1
13 12012 1 1 4 GLN HG3 H 7.471 4.037 10.079 1.00 . A A . 4 GLN HG3 1 1
13 12013 1 1 4 GLN N N 5.155 4.845 8.908 1.00 . A A . 4 GLN N 1 1
13 12014 1 1 4 GLN NE2 N 8.103 5.211 12.358 1.00 . A A . 4 GLN NE2 1 1
13 12015 1 1 4 GLN O O 2.857 2.356 9.791 1.00 . A A . 4 GLN O 1 1
13 12016 1 1 4 GLN OE1 O 8.172 3.136 13.033 1.00 . A A . 4 GLN OE1 1 1
13 12017 1 1 5 GLU C C 0.467 3.987 9.314 1.00 . A A . 5 GLU C 1 1
13 12018 1 1 5 GLU CA C 1.220 4.344 10.603 1.00 . A A . 5 GLU CA 1 1
13 12019 1 1 5 GLU CB C 0.698 5.679 11.136 1.00 . A A . 5 GLU CB 1 1
13 12020 1 1 5 GLU CD C 2.725 6.004 12.558 1.00 . A A . 5 GLU CD 1 1
13 12021 1 1 5 GLU CG C 1.199 5.891 12.565 1.00 . A A . 5 GLU CG 1 1
13 12022 1 1 5 GLU H H 3.147 5.341 10.488 1.00 . A A . 5 GLU H 1 1
13 12023 1 1 5 GLU HA H 1.037 3.568 11.344 1.00 . A A . 5 GLU HA 1 1
13 12024 1 1 5 GLU HB2 H 1.058 6.482 10.504 1.00 . A A . 5 GLU HB2 1 1
13 12025 1 1 5 GLU HB3 H -0.381 5.673 11.131 1.00 . A A . 5 GLU HB3 1 1
13 12026 1 1 5 GLU HG2 H 0.773 6.799 12.966 1.00 . A A . 5 GLU HG2 1 1
13 12027 1 1 5 GLU HG3 H 0.905 5.054 13.179 1.00 . A A . 5 GLU HG3 1 1
13 12028 1 1 5 GLU N N 2.694 4.473 10.347 1.00 . A A . 5 GLU N 1 1
13 12029 1 1 5 GLU O O -0.313 3.055 9.282 1.00 . A A . 5 GLU O 1 1
13 12030 1 1 5 GLU OE1 O 3.218 7.093 12.308 1.00 . A A . 5 GLU OE1 1 1
13 12031 1 1 5 GLU OE2 O 3.375 5.002 12.804 1.00 . A A . 5 GLU OE2 1 1
13 12032 1 1 6 GLU C C 0.429 3.069 6.438 1.00 . A A . 6 GLU C 1 1
13 12033 1 1 6 GLU CA C -0.043 4.418 6.985 1.00 . A A . 6 GLU CA 1 1
13 12034 1 1 6 GLU CB C 0.234 5.513 5.943 1.00 . A A . 6 GLU CB 1 1
13 12035 1 1 6 GLU CD C -0.689 7.719 5.151 1.00 . A A . 6 GLU CD 1 1
13 12036 1 1 6 GLU CG C -0.388 6.856 6.383 1.00 . A A . 6 GLU CG 1 1
13 12037 1 1 6 GLU H H 1.307 5.466 8.303 1.00 . A A . 6 GLU H 1 1
13 12038 1 1 6 GLU HA H -1.103 4.369 7.180 1.00 . A A . 6 GLU HA 1 1
13 12039 1 1 6 GLU HB2 H 1.301 5.634 5.830 1.00 . A A . 6 GLU HB2 1 1
13 12040 1 1 6 GLU HB3 H -0.192 5.212 4.998 1.00 . A A . 6 GLU HB3 1 1
13 12041 1 1 6 GLU HG2 H -1.306 6.675 6.923 1.00 . A A . 6 GLU HG2 1 1
13 12042 1 1 6 GLU HG3 H 0.306 7.386 7.020 1.00 . A A . 6 GLU HG3 1 1
13 12043 1 1 6 GLU N N 0.681 4.720 8.258 1.00 . A A . 6 GLU N 1 1
13 12044 1 1 6 GLU O O -0.346 2.291 5.917 1.00 . A A . 6 GLU O 1 1
13 12045 1 1 6 GLU OE1 O -1.593 7.366 4.412 1.00 . A A . 6 GLU OE1 1 1
13 12046 1 1 6 GLU OE2 O -0.009 8.715 4.970 1.00 . A A . 6 GLU OE2 1 1
13 12047 1 1 7 LEU C C 1.363 0.349 6.619 1.00 . A A . 7 LEU C 1 1
13 12048 1 1 7 LEU CA C 2.227 1.485 6.054 1.00 . A A . 7 LEU CA 1 1
13 12049 1 1 7 LEU CB C 3.681 1.325 6.537 1.00 . A A . 7 LEU CB 1 1
13 12050 1 1 7 LEU CD1 C 5.848 0.126 6.222 1.00 . A A . 7 LEU CD1 1 1
13 12051 1 1 7 LEU CD2 C 3.722 -0.952 5.485 1.00 . A A . 7 LEU CD2 1 1
13 12052 1 1 7 LEU CG C 4.463 0.379 5.621 1.00 . A A . 7 LEU CG 1 1
13 12053 1 1 7 LEU H H 2.298 3.426 6.985 1.00 . A A . 7 LEU H 1 1
13 12054 1 1 7 LEU HA H 2.195 1.471 4.972 1.00 . A A . 7 LEU HA 1 1
13 12055 1 1 7 LEU HB2 H 4.162 2.291 6.532 1.00 . A A . 7 LEU HB2 1 1
13 12056 1 1 7 LEU HB3 H 3.685 0.932 7.545 1.00 . A A . 7 LEU HB3 1 1
13 12057 1 1 7 LEU HD11 H 5.752 -0.087 7.277 1.00 . A A . 7 LEU HD11 1 1
13 12058 1 1 7 LEU HD12 H 6.463 1.002 6.086 1.00 . A A . 7 LEU HD12 1 1
13 12059 1 1 7 LEU HD13 H 6.307 -0.716 5.728 1.00 . A A . 7 LEU HD13 1 1
13 12060 1 1 7 LEU HD21 H 3.380 -1.276 6.457 1.00 . A A . 7 LEU HD21 1 1
13 12061 1 1 7 LEU HD22 H 4.389 -1.696 5.073 1.00 . A A . 7 LEU HD22 1 1
13 12062 1 1 7 LEU HD23 H 2.879 -0.825 4.827 1.00 . A A . 7 LEU HD23 1 1
13 12063 1 1 7 LEU HG H 4.573 0.833 4.647 1.00 . A A . 7 LEU HG 1 1
13 12064 1 1 7 LEU N N 1.696 2.784 6.558 1.00 . A A . 7 LEU N 1 1
13 12065 1 1 7 LEU O O 0.833 -0.468 5.894 1.00 . A A . 7 LEU O 1 1
13 12066 1 1 8 ALA C C -0.990 -0.810 7.910 1.00 . A A . 8 ALA C 1 1
13 12067 1 1 8 ALA CA C 0.402 -0.770 8.546 1.00 . A A . 8 ALA CA 1 1
13 12068 1 1 8 ALA CB C 0.271 -0.487 10.045 1.00 . A A . 8 ALA CB 1 1
13 12069 1 1 8 ALA H H 1.660 0.974 8.478 1.00 . A A . 8 ALA H 1 1
13 12070 1 1 8 ALA HA H 0.888 -1.724 8.405 1.00 . A A . 8 ALA HA 1 1
13 12071 1 1 8 ALA HB1 H -0.524 -1.091 10.460 1.00 . A A . 8 ALA HB1 1 1
13 12072 1 1 8 ALA HB2 H 0.045 0.559 10.196 1.00 . A A . 8 ALA HB2 1 1
13 12073 1 1 8 ALA HB3 H 1.200 -0.728 10.540 1.00 . A A . 8 ALA HB3 1 1
13 12074 1 1 8 ALA N N 1.223 0.302 7.915 1.00 . A A . 8 ALA N 1 1
13 12075 1 1 8 ALA O O -1.548 -1.865 7.683 1.00 . A A . 8 ALA O 1 1
13 12076 1 1 9 ALA C C -2.874 -0.257 5.611 1.00 . A A . 9 ALA C 1 1
13 12077 1 1 9 ALA CA C -2.921 0.349 7.018 1.00 . A A . 9 ALA CA 1 1
13 12078 1 1 9 ALA CB C -3.418 1.793 6.934 1.00 . A A . 9 ALA CB 1 1
13 12079 1 1 9 ALA H H -1.099 1.171 7.826 1.00 . A A . 9 ALA H 1 1
13 12080 1 1 9 ALA HA H -3.598 -0.227 7.632 1.00 . A A . 9 ALA HA 1 1
13 12081 1 1 9 ALA HB1 H -4.451 1.801 6.620 1.00 . A A . 9 ALA HB1 1 1
13 12082 1 1 9 ALA HB2 H -2.819 2.339 6.220 1.00 . A A . 9 ALA HB2 1 1
13 12083 1 1 9 ALA HB3 H -3.335 2.259 7.905 1.00 . A A . 9 ALA HB3 1 1
13 12084 1 1 9 ALA N N -1.560 0.328 7.630 1.00 . A A . 9 ALA N 1 1
13 12085 1 1 9 ALA O O -3.751 -1.001 5.217 1.00 . A A . 9 ALA O 1 1
13 12086 1 1 10 ALA C C -1.745 -2.024 3.513 1.00 . A A . 10 ALA C 1 1
13 12087 1 1 10 ALA CA C -1.774 -0.493 3.464 1.00 . A A . 10 ALA CA 1 1
13 12088 1 1 10 ALA CB C -0.495 0.017 2.797 1.00 . A A . 10 ALA CB 1 1
13 12089 1 1 10 ALA H H -1.170 0.666 5.179 1.00 . A A . 10 ALA H 1 1
13 12090 1 1 10 ALA HA H -2.630 -0.169 2.892 1.00 . A A . 10 ALA HA 1 1
13 12091 1 1 10 ALA HB1 H -0.543 -0.174 1.735 1.00 . A A . 10 ALA HB1 1 1
13 12092 1 1 10 ALA HB2 H 0.359 -0.493 3.216 1.00 . A A . 10 ALA HB2 1 1
13 12093 1 1 10 ALA HB3 H -0.399 1.080 2.968 1.00 . A A . 10 ALA HB3 1 1
13 12094 1 1 10 ALA N N -1.865 0.060 4.847 1.00 . A A . 10 ALA N 1 1
13 12095 1 1 10 ALA O O -2.322 -2.694 2.675 1.00 . A A . 10 ALA O 1 1
13 12096 1 1 11 ARG C C -2.435 -4.615 4.795 1.00 . A A . 11 ARG C 1 1
13 12097 1 1 11 ARG CA C -1.022 -4.071 4.576 1.00 . A A . 11 ARG CA 1 1
13 12098 1 1 11 ARG CB C -0.125 -4.480 5.753 1.00 . A A . 11 ARG CB 1 1
13 12099 1 1 11 ARG CD C 2.232 -4.466 6.586 1.00 . A A . 11 ARG CD 1 1
13 12100 1 1 11 ARG CG C 1.345 -4.356 5.345 1.00 . A A . 11 ARG CG 1 1
13 12101 1 1 11 ARG CZ C 2.834 -6.215 8.150 1.00 . A A . 11 ARG CZ 1 1
13 12102 1 1 11 ARG H H -0.626 -2.036 5.151 1.00 . A A . 11 ARG H 1 1
13 12103 1 1 11 ARG HA H -0.616 -4.469 3.656 1.00 . A A . 11 ARG HA 1 1
13 12104 1 1 11 ARG HB2 H -0.322 -3.833 6.595 1.00 . A A . 11 ARG HB2 1 1
13 12105 1 1 11 ARG HB3 H -0.334 -5.504 6.029 1.00 . A A . 11 ARG HB3 1 1
13 12106 1 1 11 ARG HD2 H 3.269 -4.398 6.294 1.00 . A A . 11 ARG HD2 1 1
13 12107 1 1 11 ARG HD3 H 1.998 -3.662 7.269 1.00 . A A . 11 ARG HD3 1 1
13 12108 1 1 11 ARG HE H 1.198 -6.303 7.027 1.00 . A A . 11 ARG HE 1 1
13 12109 1 1 11 ARG HG2 H 1.592 -5.148 4.654 1.00 . A A . 11 ARG HG2 1 1
13 12110 1 1 11 ARG HG3 H 1.505 -3.401 4.872 1.00 . A A . 11 ARG HG3 1 1
13 12111 1 1 11 ARG HH11 H 4.051 -4.632 8.006 1.00 . A A . 11 ARG HH11 1 1
13 12112 1 1 11 ARG HH12 H 4.535 -5.849 9.140 1.00 . A A . 11 ARG HH12 1 1
13 12113 1 1 11 ARG HH21 H 1.814 -7.902 8.503 1.00 . A A . 11 ARG HH21 1 1
13 12114 1 1 11 ARG HH22 H 3.268 -7.699 9.422 1.00 . A A . 11 ARG HH22 1 1
13 12115 1 1 11 ARG N N -1.081 -2.587 4.485 1.00 . A A . 11 ARG N 1 1
13 12116 1 1 11 ARG NE N 1.990 -5.773 7.257 1.00 . A A . 11 ARG NE 1 1
13 12117 1 1 11 ARG NH1 N 3.888 -5.510 8.456 1.00 . A A . 11 ARG NH1 1 1
13 12118 1 1 11 ARG NH2 N 2.621 -7.361 8.738 1.00 . A A . 11 ARG NH2 1 1
13 12119 1 1 11 ARG O O -2.815 -5.630 4.244 1.00 . A A . 11 ARG O 1 1
13 12120 1 1 12 ALA C C -5.374 -4.488 4.538 1.00 . A A . 12 ALA C 1 1
13 12121 1 1 12 ALA CA C -4.603 -4.415 5.857 1.00 . A A . 12 ALA CA 1 1
13 12122 1 1 12 ALA CB C -5.304 -3.437 6.803 1.00 . A A . 12 ALA CB 1 1
13 12123 1 1 12 ALA H H -2.886 -3.129 6.031 1.00 . A A . 12 ALA H 1 1
13 12124 1 1 12 ALA HA H -4.572 -5.395 6.311 1.00 . A A . 12 ALA HA 1 1
13 12125 1 1 12 ALA HB1 H -6.347 -3.704 6.888 1.00 . A A . 12 ALA HB1 1 1
13 12126 1 1 12 ALA HB2 H -5.218 -2.434 6.412 1.00 . A A . 12 ALA HB2 1 1
13 12127 1 1 12 ALA HB3 H -4.839 -3.485 7.778 1.00 . A A . 12 ALA HB3 1 1
13 12128 1 1 12 ALA N N -3.215 -3.944 5.598 1.00 . A A . 12 ALA N 1 1
13 12129 1 1 12 ALA O O -6.239 -5.322 4.361 1.00 . A A . 12 ALA O 1 1
13 12130 1 1 13 ALA C C -5.432 -4.935 1.553 1.00 . A A . 13 ALA C 1 1
13 12131 1 1 13 ALA CA C -5.794 -3.650 2.308 1.00 . A A . 13 ALA CA 1 1
13 12132 1 1 13 ALA CB C -5.408 -2.420 1.476 1.00 . A A . 13 ALA CB 1 1
13 12133 1 1 13 ALA H H -4.371 -2.954 3.769 1.00 . A A . 13 ALA H 1 1
13 12134 1 1 13 ALA HA H -6.857 -3.635 2.494 1.00 . A A . 13 ALA HA 1 1
13 12135 1 1 13 ALA HB1 H -4.479 -2.606 0.956 1.00 . A A . 13 ALA HB1 1 1
13 12136 1 1 13 ALA HB2 H -5.289 -1.568 2.129 1.00 . A A . 13 ALA HB2 1 1
13 12137 1 1 13 ALA HB3 H -6.189 -2.212 0.756 1.00 . A A . 13 ALA HB3 1 1
13 12138 1 1 13 ALA N N -5.070 -3.621 3.610 1.00 . A A . 13 ALA N 1 1
13 12139 1 1 13 ALA O O -6.269 -5.548 0.919 1.00 . A A . 13 ALA O 1 1
13 12140 1 1 14 LEU C C -4.620 -7.780 1.456 1.00 . A A . 14 LEU C 1 1
13 12141 1 1 14 LEU CA C -3.795 -6.607 0.911 1.00 . A A . 14 LEU CA 1 1
13 12142 1 1 14 LEU CB C -2.290 -6.862 1.130 1.00 . A A . 14 LEU CB 1 1
13 12143 1 1 14 LEU CD1 C -2.210 -8.390 -0.867 1.00 . A A . 14 LEU CD1 1 1
13 12144 1 1 14 LEU CD2 C -0.376 -8.438 0.826 1.00 . A A . 14 LEU CD2 1 1
13 12145 1 1 14 LEU CG C -1.883 -8.256 0.623 1.00 . A A . 14 LEU CG 1 1
13 12146 1 1 14 LEU H H -3.533 -4.851 2.142 1.00 . A A . 14 LEU H 1 1
13 12147 1 1 14 LEU HA H -3.988 -6.496 -0.143 1.00 . A A . 14 LEU HA 1 1
13 12148 1 1 14 LEU HB2 H -1.724 -6.114 0.593 1.00 . A A . 14 LEU HB2 1 1
13 12149 1 1 14 LEU HB3 H -2.061 -6.788 2.181 1.00 . A A . 14 LEU HB3 1 1
13 12150 1 1 14 LEU HD11 H -1.686 -9.242 -1.275 1.00 . A A . 14 LEU HD11 1 1
13 12151 1 1 14 LEU HD12 H -1.899 -7.497 -1.387 1.00 . A A . 14 LEU HD12 1 1
13 12152 1 1 14 LEU HD13 H -3.271 -8.529 -0.994 1.00 . A A . 14 LEU HD13 1 1
13 12153 1 1 14 LEU HD21 H -0.084 -9.423 0.491 1.00 . A A . 14 LEU HD21 1 1
13 12154 1 1 14 LEU HD22 H -0.138 -8.328 1.873 1.00 . A A . 14 LEU HD22 1 1
13 12155 1 1 14 LEU HD23 H 0.157 -7.692 0.255 1.00 . A A . 14 LEU HD23 1 1
13 12156 1 1 14 LEU HG H -2.410 -9.018 1.177 1.00 . A A . 14 LEU HG 1 1
13 12157 1 1 14 LEU N N -4.195 -5.355 1.621 1.00 . A A . 14 LEU N 1 1
13 12158 1 1 14 LEU O O -4.940 -8.710 0.743 1.00 . A A . 14 LEU O 1 1
13 12159 1 1 15 HIS C C -7.217 -8.755 2.907 1.00 . A A . 15 HIS C 1 1
13 12160 1 1 15 HIS CA C -5.754 -8.858 3.310 1.00 . A A . 15 HIS CA 1 1
13 12161 1 1 15 HIS CB C -5.644 -8.802 4.835 1.00 . A A . 15 HIS CB 1 1
13 12162 1 1 15 HIS CD2 C -7.238 -10.124 6.453 1.00 . A A . 15 HIS CD2 1 1
13 12163 1 1 15 HIS CE1 C -6.857 -12.122 5.706 1.00 . A A . 15 HIS CE1 1 1
13 12164 1 1 15 HIS CG C -6.328 -10.000 5.432 1.00 . A A . 15 HIS CG 1 1
13 12165 1 1 15 HIS H H -4.693 -6.987 3.277 1.00 . A A . 15 HIS H 1 1
13 12166 1 1 15 HIS HA H -5.373 -9.796 2.962 1.00 . A A . 15 HIS HA 1 1
13 12167 1 1 15 HIS HB2 H -4.602 -8.802 5.120 1.00 . A A . 15 HIS HB2 1 1
13 12168 1 1 15 HIS HB3 H -6.117 -7.901 5.197 1.00 . A A . 15 HIS HB3 1 1
13 12169 1 1 15 HIS HD1 H -5.497 -11.542 4.241 1.00 . A A . 15 HIS HD1 1 1
13 12170 1 1 15 HIS HD2 H -7.635 -9.305 7.035 1.00 . A A . 15 HIS HD2 1 1
13 12171 1 1 15 HIS HE1 H -6.884 -13.193 5.570 1.00 . A A . 15 HIS HE1 1 1
13 12172 1 1 15 HIS N N -4.961 -7.745 2.716 1.00 . A A . 15 HIS N 1 1
13 12173 1 1 15 HIS ND1 N -6.100 -11.288 4.970 1.00 . A A . 15 HIS ND1 1 1
13 12174 1 1 15 HIS NE2 N -7.570 -11.465 6.624 1.00 . A A . 15 HIS NE2 1 1
13 12175 1 1 15 HIS O O -7.868 -9.748 2.664 1.00 . A A . 15 HIS O 1 1
13 12176 1 1 16 ASP C C -9.425 -7.651 1.008 1.00 . A A . 16 ASP C 1 1
13 12177 1 1 16 ASP CA C -9.196 -7.456 2.511 1.00 . A A . 16 ASP CA 1 1
13 12178 1 1 16 ASP CB C -9.704 -6.076 2.932 1.00 . A A . 16 ASP CB 1 1
13 12179 1 1 16 ASP CG C -11.232 -6.060 2.894 1.00 . A A . 16 ASP CG 1 1
13 12180 1 1 16 ASP H H -7.231 -6.781 3.083 1.00 . A A . 16 ASP H 1 1
13 12181 1 1 16 ASP HA H -9.741 -8.213 3.049 1.00 . A A . 16 ASP HA 1 1
13 12182 1 1 16 ASP HB2 H -9.366 -5.858 3.934 1.00 . A A . 16 ASP HB2 1 1
13 12183 1 1 16 ASP HB3 H -9.323 -5.330 2.252 1.00 . A A . 16 ASP HB3 1 1
13 12184 1 1 16 ASP N N -7.757 -7.578 2.861 1.00 . A A . 16 ASP N 1 1
13 12185 1 1 16 ASP O O -10.466 -8.122 0.596 1.00 . A A . 16 ASP O 1 1
13 12186 1 1 16 ASP OD1 O -11.833 -6.816 3.641 1.00 . A A . 16 ASP OD1 1 1
13 12187 1 1 16 ASP OD2 O -11.776 -5.290 2.119 1.00 . A A . 16 ASP OD2 1 1
13 12188 1 1 17 LEU C C -8.482 -8.888 -1.733 1.00 . A A . 17 LEU C 1 1
13 12189 1 1 17 LEU CA C -8.705 -7.434 -1.291 1.00 . A A . 17 LEU CA 1 1
13 12190 1 1 17 LEU CB C -7.753 -6.515 -2.074 1.00 . A A . 17 LEU CB 1 1
13 12191 1 1 17 LEU CD1 C -7.075 -4.163 -2.572 1.00 . A A . 17 LEU CD1 1 1
13 12192 1 1 17 LEU CD2 C -9.504 -4.697 -2.261 1.00 . A A . 17 LEU CD2 1 1
13 12193 1 1 17 LEU CG C -8.071 -5.036 -1.801 1.00 . A A . 17 LEU CG 1 1
13 12194 1 1 17 LEU H H -7.658 -6.881 0.521 1.00 . A A . 17 LEU H 1 1
13 12195 1 1 17 LEU HA H -9.722 -7.165 -1.524 1.00 . A A . 17 LEU HA 1 1
13 12196 1 1 17 LEU HB2 H -6.734 -6.717 -1.785 1.00 . A A . 17 LEU HB2 1 1
13 12197 1 1 17 LEU HB3 H -7.867 -6.709 -3.128 1.00 . A A . 17 LEU HB3 1 1
13 12198 1 1 17 LEU HD11 H -6.113 -4.196 -2.086 1.00 . A A . 17 LEU HD11 1 1
13 12199 1 1 17 LEU HD12 H -7.431 -3.146 -2.592 1.00 . A A . 17 LEU HD12 1 1
13 12200 1 1 17 LEU HD13 H -6.981 -4.531 -3.584 1.00 . A A . 17 LEU HD13 1 1
13 12201 1 1 17 LEU HD21 H -9.754 -5.282 -3.132 1.00 . A A . 17 LEU HD21 1 1
13 12202 1 1 17 LEU HD22 H -9.573 -3.646 -2.504 1.00 . A A . 17 LEU HD22 1 1
13 12203 1 1 17 LEU HD23 H -10.200 -4.920 -1.465 1.00 . A A . 17 LEU HD23 1 1
13 12204 1 1 17 LEU HG H -7.973 -4.840 -0.743 1.00 . A A . 17 LEU HG 1 1
13 12205 1 1 17 LEU N N -8.488 -7.277 0.181 1.00 . A A . 17 LEU N 1 1
13 12206 1 1 17 LEU O O -9.059 -9.326 -2.710 1.00 . A A . 17 LEU O 1 1
13 12207 1 1 18 MET C C -8.117 -12.053 -0.560 1.00 . A A . 18 MET C 1 1
13 12208 1 1 18 MET CA C -7.392 -11.062 -1.477 1.00 . A A . 18 MET CA 1 1
13 12209 1 1 18 MET CB C -5.882 -11.328 -1.444 1.00 . A A . 18 MET CB 1 1
13 12210 1 1 18 MET CE C -4.185 -12.750 -4.026 1.00 . A A . 18 MET CE 1 1
13 12211 1 1 18 MET CG C -5.602 -12.811 -1.712 1.00 . A A . 18 MET CG 1 1
13 12212 1 1 18 MET H H -7.179 -9.276 -0.272 1.00 . A A . 18 MET H 1 1
13 12213 1 1 18 MET HA H -7.747 -11.212 -2.484 1.00 . A A . 18 MET HA 1 1
13 12214 1 1 18 MET HB2 H -5.398 -10.728 -2.207 1.00 . A A . 18 MET HB2 1 1
13 12215 1 1 18 MET HB3 H -5.492 -11.061 -0.474 1.00 . A A . 18 MET HB3 1 1
13 12216 1 1 18 MET HE1 H -4.721 -11.821 -4.168 1.00 . A A . 18 MET HE1 1 1
13 12217 1 1 18 MET HE2 H -4.773 -13.564 -4.417 1.00 . A A . 18 MET HE2 1 1
13 12218 1 1 18 MET HE3 H -3.238 -12.710 -4.547 1.00 . A A . 18 MET HE3 1 1
13 12219 1 1 18 MET HG2 H -5.756 -13.376 -0.805 1.00 . A A . 18 MET HG2 1 1
13 12220 1 1 18 MET HG3 H -6.269 -13.174 -2.481 1.00 . A A . 18 MET HG3 1 1
13 12221 1 1 18 MET N N -7.647 -9.641 -1.052 1.00 . A A . 18 MET N 1 1
13 12222 1 1 18 MET O O -8.099 -13.244 -0.797 1.00 . A A . 18 MET O 1 1
13 12223 1 1 18 MET SD S -3.889 -13.008 -2.260 1.00 . A A . 18 MET SD 1 1
13 12224 1 1 19 THR C C -10.933 -12.687 0.947 1.00 . A A . 19 THR C 1 1
13 12225 1 1 19 THR CA C -9.475 -12.536 1.391 1.00 . A A . 19 THR CA 1 1
13 12226 1 1 19 THR CB C -9.435 -12.001 2.824 1.00 . A A . 19 THR CB 1 1
13 12227 1 1 19 THR CG2 C -10.276 -12.902 3.724 1.00 . A A . 19 THR CG2 1 1
13 12228 1 1 19 THR H H -8.770 -10.626 0.662 1.00 . A A . 19 THR H 1 1
13 12229 1 1 19 THR HA H -8.993 -13.504 1.362 1.00 . A A . 19 THR HA 1 1
13 12230 1 1 19 THR HB H -9.835 -11.000 2.848 1.00 . A A . 19 THR HB 1 1
13 12231 1 1 19 THR HG1 H -7.598 -12.641 2.778 1.00 . A A . 19 THR HG1 1 1
13 12232 1 1 19 THR HG21 H -10.038 -13.935 3.519 1.00 . A A . 19 THR HG21 1 1
13 12233 1 1 19 THR HG22 H -11.323 -12.728 3.526 1.00 . A A . 19 THR HG22 1 1
13 12234 1 1 19 THR HG23 H -10.061 -12.680 4.758 1.00 . A A . 19 THR HG23 1 1
13 12235 1 1 19 THR N N -8.757 -11.589 0.480 1.00 . A A . 19 THR N 1 1
13 12236 1 1 19 THR O O -11.581 -13.671 1.246 1.00 . A A . 19 THR O 1 1
13 12237 1 1 19 THR OG1 O -8.092 -11.994 3.288 1.00 . A A . 19 THR OG1 1 1
13 12238 1 1 20 GLY C C -13.363 -10.454 -0.675 1.00 . A A . 20 GLY C 1 1
13 12239 1 1 20 GLY CA C -12.877 -11.826 -0.211 1.00 . A A . 20 GLY CA 1 1
13 12240 1 1 20 GLY H H -10.925 -10.936 0.009 1.00 . A A . 20 GLY H 1 1
13 12241 1 1 20 GLY HA2 H -12.945 -12.530 -1.028 1.00 . A A . 20 GLY HA2 1 1
13 12242 1 1 20 GLY HA3 H -13.493 -12.165 0.608 1.00 . A A . 20 GLY HA3 1 1
13 12243 1 1 20 GLY N N -11.459 -11.725 0.240 1.00 . A A . 20 GLY N 1 1
13 12244 1 1 20 GLY O O -13.514 -10.206 -1.855 1.00 . A A . 20 GLY O 1 1
13 12245 1 1 21 LYS C C -13.189 -7.673 -1.285 1.00 . A A . 21 LYS C 1 1
13 12246 1 1 21 LYS CA C -14.073 -8.193 -0.146 1.00 . A A . 21 LYS CA 1 1
13 12247 1 1 21 LYS CB C -13.979 -7.262 1.070 1.00 . A A . 21 LYS CB 1 1
13 12248 1 1 21 LYS CD C -14.514 -4.916 1.832 1.00 . A A . 21 LYS CD 1 1
13 12249 1 1 21 LYS CE C -16.038 -4.912 2.015 1.00 . A A . 21 LYS CE 1 1
13 12250 1 1 21 LYS CG C -14.124 -5.798 0.631 1.00 . A A . 21 LYS CG 1 1
13 12251 1 1 21 LYS H H -13.471 -9.775 1.190 1.00 . A A . 21 LYS H 1 1
13 12252 1 1 21 LYS HA H -15.098 -8.247 -0.482 1.00 . A A . 21 LYS HA 1 1
13 12253 1 1 21 LYS HB2 H -14.764 -7.509 1.767 1.00 . A A . 21 LYS HB2 1 1
13 12254 1 1 21 LYS HB3 H -13.021 -7.397 1.547 1.00 . A A . 21 LYS HB3 1 1
13 12255 1 1 21 LYS HD2 H -14.048 -5.295 2.731 1.00 . A A . 21 LYS HD2 1 1
13 12256 1 1 21 LYS HD3 H -14.177 -3.904 1.657 1.00 . A A . 21 LYS HD3 1 1
13 12257 1 1 21 LYS HE2 H -16.510 -4.584 1.101 1.00 . A A . 21 LYS HE2 1 1
13 12258 1 1 21 LYS HE3 H -16.377 -5.908 2.258 1.00 . A A . 21 LYS HE3 1 1
13 12259 1 1 21 LYS HG2 H -13.179 -5.462 0.231 1.00 . A A . 21 LYS HG2 1 1
13 12260 1 1 21 LYS HG3 H -14.882 -5.724 -0.137 1.00 . A A . 21 LYS HG3 1 1
13 12261 1 1 21 LYS HZ1 H -15.793 -4.167 3.944 1.00 . A A . 21 LYS HZ1 1 1
13 12262 1 1 21 LYS HZ2 H -17.397 -4.130 3.385 1.00 . A A . 21 LYS HZ2 1 1
13 12263 1 1 21 LYS HZ3 H -16.267 -3.000 2.808 1.00 . A A . 21 LYS HZ3 1 1
13 12264 1 1 21 LYS N N -13.604 -9.555 0.244 1.00 . A A . 21 LYS N 1 1
13 12265 1 1 21 LYS NZ N -16.401 -3.982 3.122 1.00 . A A . 21 LYS NZ 1 1
13 12266 1 1 21 LYS O O -11.978 -7.687 -1.198 1.00 . A A . 21 LYS O 1 1
13 12267 1 1 22 ARG C C -12.781 -5.227 -3.451 1.00 . A A . 22 ARG C 1 1
13 12268 1 1 22 ARG CA C -12.986 -6.747 -3.525 1.00 . A A . 22 ARG CA 1 1
13 12269 1 1 22 ARG CB C -13.730 -7.084 -4.819 1.00 . A A . 22 ARG CB 1 1
13 12270 1 1 22 ARG CD C -14.760 -8.927 -6.153 1.00 . A A . 22 ARG CD 1 1
13 12271 1 1 22 ARG CG C -14.129 -8.561 -4.809 1.00 . A A . 22 ARG CG 1 1
13 12272 1 1 22 ARG CZ C -16.116 -10.746 -7.004 1.00 . A A . 22 ARG CZ 1 1
13 12273 1 1 22 ARG H H -14.764 -7.257 -2.418 1.00 . A A . 22 ARG H 1 1
13 12274 1 1 22 ARG HA H -12.025 -7.238 -3.537 1.00 . A A . 22 ARG HA 1 1
13 12275 1 1 22 ARG HB2 H -14.617 -6.471 -4.894 1.00 . A A . 22 ARG HB2 1 1
13 12276 1 1 22 ARG HB3 H -13.087 -6.893 -5.664 1.00 . A A . 22 ARG HB3 1 1
13 12277 1 1 22 ARG HD2 H -15.573 -8.249 -6.365 1.00 . A A . 22 ARG HD2 1 1
13 12278 1 1 22 ARG HD3 H -14.017 -8.854 -6.933 1.00 . A A . 22 ARG HD3 1 1
13 12279 1 1 22 ARG HE H -14.998 -10.922 -5.372 1.00 . A A . 22 ARG HE 1 1
13 12280 1 1 22 ARG HG2 H -13.250 -9.169 -4.644 1.00 . A A . 22 ARG HG2 1 1
13 12281 1 1 22 ARG HG3 H -14.841 -8.736 -4.017 1.00 . A A . 22 ARG HG3 1 1
13 12282 1 1 22 ARG HH11 H -16.144 -9.011 -8.003 1.00 . A A . 22 ARG HH11 1 1
13 12283 1 1 22 ARG HH12 H -17.133 -10.270 -8.662 1.00 . A A . 22 ARG HH12 1 1
13 12284 1 1 22 ARG HH21 H -16.283 -12.579 -6.217 1.00 . A A . 22 ARG HH21 1 1
13 12285 1 1 22 ARG HH22 H -17.212 -12.291 -7.651 1.00 . A A . 22 ARG HH22 1 1
13 12286 1 1 22 ARG N N -13.786 -7.240 -2.363 1.00 . A A . 22 ARG N 1 1
13 12287 1 1 22 ARG NE N -15.281 -10.322 -6.094 1.00 . A A . 22 ARG NE 1 1
13 12288 1 1 22 ARG NH1 N -16.494 -9.947 -7.965 1.00 . A A . 22 ARG NH1 1 1
13 12289 1 1 22 ARG NH2 N -16.573 -11.968 -6.954 1.00 . A A . 22 ARG NH2 1 1
13 12290 1 1 22 ARG O O -11.970 -4.680 -4.168 1.00 . A A . 22 ARG O 1 1
13 12291 1 1 23 VAL C C -12.693 -2.613 -1.233 1.00 . A A . 23 VAL C 1 1
13 12292 1 1 23 VAL CA C -13.383 -3.037 -2.537 1.00 . A A . 23 VAL CA 1 1
13 12293 1 1 23 VAL CB C -14.777 -2.409 -2.597 1.00 . A A . 23 VAL CB 1 1
13 12294 1 1 23 VAL CG1 C -14.670 -0.894 -2.409 1.00 . A A . 23 VAL CG1 1 1
13 12295 1 1 23 VAL CG2 C -15.409 -2.709 -3.958 1.00 . A A . 23 VAL CG2 1 1
13 12296 1 1 23 VAL H H -14.189 -4.993 -2.060 1.00 . A A . 23 VAL H 1 1
13 12297 1 1 23 VAL HA H -12.803 -2.674 -3.374 1.00 . A A . 23 VAL HA 1 1
13 12298 1 1 23 VAL HB H -15.391 -2.826 -1.814 1.00 . A A . 23 VAL HB 1 1
13 12299 1 1 23 VAL HG11 H -13.888 -0.507 -3.045 1.00 . A A . 23 VAL HG11 1 1
13 12300 1 1 23 VAL HG12 H -14.438 -0.675 -1.377 1.00 . A A . 23 VAL HG12 1 1
13 12301 1 1 23 VAL HG13 H -15.610 -0.431 -2.672 1.00 . A A . 23 VAL HG13 1 1
13 12302 1 1 23 VAL HG21 H -16.305 -2.117 -4.077 1.00 . A A . 23 VAL HG21 1 1
13 12303 1 1 23 VAL HG22 H -15.660 -3.758 -4.015 1.00 . A A . 23 VAL HG22 1 1
13 12304 1 1 23 VAL HG23 H -14.709 -2.463 -4.742 1.00 . A A . 23 VAL HG23 1 1
13 12305 1 1 23 VAL N N -13.524 -4.534 -2.618 1.00 . A A . 23 VAL N 1 1
13 12306 1 1 23 VAL O O -12.889 -3.198 -0.189 1.00 . A A . 23 VAL O 1 1
13 12307 1 1 24 ALA C C -10.965 0.436 -0.230 1.00 . A A . 24 ALA C 1 1
13 12308 1 1 24 ALA CA C -11.192 -1.071 -0.077 1.00 . A A . 24 ALA CA 1 1
13 12309 1 1 24 ALA CB C -9.843 -1.780 0.080 1.00 . A A . 24 ALA CB 1 1
13 12310 1 1 24 ALA H H -11.772 -1.115 -2.151 1.00 . A A . 24 ALA H 1 1
13 12311 1 1 24 ALA HA H -11.802 -1.256 0.797 1.00 . A A . 24 ALA HA 1 1
13 12312 1 1 24 ALA HB1 H -9.264 -1.658 -0.823 1.00 . A A . 24 ALA HB1 1 1
13 12313 1 1 24 ALA HB2 H -10.007 -2.831 0.263 1.00 . A A . 24 ALA HB2 1 1
13 12314 1 1 24 ALA HB3 H -9.303 -1.352 0.912 1.00 . A A . 24 ALA HB3 1 1
13 12315 1 1 24 ALA N N -11.897 -1.575 -1.296 1.00 . A A . 24 ALA N 1 1
13 12316 1 1 24 ALA O O -10.875 0.944 -1.329 1.00 . A A . 24 ALA O 1 1
13 12317 1 1 25 THR C C -9.457 3.032 1.645 1.00 . A A . 25 THR C 1 1
13 12318 1 1 25 THR CA C -10.674 2.641 0.794 1.00 . A A . 25 THR CA 1 1
13 12319 1 1 25 THR CB C -11.913 3.346 1.355 1.00 . A A . 25 THR CB 1 1
13 12320 1 1 25 THR CG2 C -13.114 3.092 0.440 1.00 . A A . 25 THR CG2 1 1
13 12321 1 1 25 THR H H -10.966 0.719 1.738 1.00 . A A . 25 THR H 1 1
13 12322 1 1 25 THR HA H -10.517 2.954 -0.231 1.00 . A A . 25 THR HA 1 1
13 12323 1 1 25 THR HB H -11.729 4.407 1.412 1.00 . A A . 25 THR HB 1 1
13 12324 1 1 25 THR HG1 H -13.032 3.210 2.940 1.00 . A A . 25 THR HG1 1 1
13 12325 1 1 25 THR HG21 H -14.025 3.306 0.977 1.00 . A A . 25 THR HG21 1 1
13 12326 1 1 25 THR HG22 H -13.117 2.060 0.122 1.00 . A A . 25 THR HG22 1 1
13 12327 1 1 25 THR HG23 H -13.048 3.735 -0.424 1.00 . A A . 25 THR HG23 1 1
13 12328 1 1 25 THR N N -10.883 1.156 0.865 1.00 . A A . 25 THR N 1 1
13 12329 1 1 25 THR O O -9.120 2.363 2.602 1.00 . A A . 25 THR O 1 1
13 12330 1 1 25 THR OG1 O -12.191 2.843 2.654 1.00 . A A . 25 THR OG1 1 1
13 12331 1 1 26 VAL C C -7.641 6.098 2.221 1.00 . A A . 26 VAL C 1 1
13 12332 1 1 26 VAL CA C -7.618 4.572 2.114 1.00 . A A . 26 VAL CA 1 1
13 12333 1 1 26 VAL CB C -6.315 4.126 1.427 1.00 . A A . 26 VAL CB 1 1
13 12334 1 1 26 VAL CG1 C -5.160 4.167 2.431 1.00 . A A . 26 VAL CG1 1 1
13 12335 1 1 26 VAL CG2 C -6.482 2.701 0.897 1.00 . A A . 26 VAL CG2 1 1
13 12336 1 1 26 VAL H H -9.103 4.651 0.545 1.00 . A A . 26 VAL H 1 1
13 12337 1 1 26 VAL HA H -7.666 4.146 3.107 1.00 . A A . 26 VAL HA 1 1
13 12338 1 1 26 VAL HB H -6.089 4.791 0.603 1.00 . A A . 26 VAL HB 1 1
13 12339 1 1 26 VAL HG11 H -4.988 5.186 2.741 1.00 . A A . 26 VAL HG11 1 1
13 12340 1 1 26 VAL HG12 H -4.267 3.777 1.967 1.00 . A A . 26 VAL HG12 1 1
13 12341 1 1 26 VAL HG13 H -5.410 3.565 3.293 1.00 . A A . 26 VAL HG13 1 1
13 12342 1 1 26 VAL HG21 H -6.987 2.096 1.636 1.00 . A A . 26 VAL HG21 1 1
13 12343 1 1 26 VAL HG22 H -5.511 2.279 0.689 1.00 . A A . 26 VAL HG22 1 1
13 12344 1 1 26 VAL HG23 H -7.065 2.726 -0.010 1.00 . A A . 26 VAL HG23 1 1
13 12345 1 1 26 VAL N N -8.804 4.121 1.314 1.00 . A A . 26 VAL N 1 1
13 12346 1 1 26 VAL O O -7.874 6.795 1.254 1.00 . A A . 26 VAL O 1 1
13 12347 1 1 27 GLN C C -6.041 8.663 3.174 1.00 . A A . 27 GLN C 1 1
13 12348 1 1 27 GLN CA C -7.409 8.105 3.562 1.00 . A A . 27 GLN CA 1 1
13 12349 1 1 27 GLN CB C -7.704 8.449 5.023 1.00 . A A . 27 GLN CB 1 1
13 12350 1 1 27 GLN CD C -9.350 10.264 4.527 1.00 . A A . 27 GLN CD 1 1
13 12351 1 1 27 GLN CG C -7.987 9.948 5.147 1.00 . A A . 27 GLN CG 1 1
13 12352 1 1 27 GLN H H -7.216 6.047 4.160 1.00 . A A . 27 GLN H 1 1
13 12353 1 1 27 GLN HA H -8.169 8.540 2.928 1.00 . A A . 27 GLN HA 1 1
13 12354 1 1 27 GLN HB2 H -8.565 7.890 5.358 1.00 . A A . 27 GLN HB2 1 1
13 12355 1 1 27 GLN HB3 H -6.850 8.195 5.633 1.00 . A A . 27 GLN HB3 1 1
13 12356 1 1 27 GLN HE21 H -10.358 9.154 5.830 1.00 . A A . 27 GLN HE21 1 1
13 12357 1 1 27 GLN HE22 H -11.304 9.938 4.659 1.00 . A A . 27 GLN HE22 1 1
13 12358 1 1 27 GLN HG2 H -7.991 10.229 6.191 1.00 . A A . 27 GLN HG2 1 1
13 12359 1 1 27 GLN HG3 H -7.221 10.503 4.628 1.00 . A A . 27 GLN HG3 1 1
13 12360 1 1 27 GLN N N -7.401 6.624 3.393 1.00 . A A . 27 GLN N 1 1
13 12361 1 1 27 GLN NE2 N -10.427 9.741 5.049 1.00 . A A . 27 GLN NE2 1 1
13 12362 1 1 27 GLN O O -5.085 8.561 3.917 1.00 . A A . 27 GLN O 1 1
13 12363 1 1 27 GLN OE1 O -9.436 10.991 3.559 1.00 . A A . 27 GLN OE1 1 1
13 12364 1 1 28 LYS C C -4.882 11.237 0.999 1.00 . A A . 28 LYS C 1 1
13 12365 1 1 28 LYS CA C -4.640 9.831 1.550 1.00 . A A . 28 LYS CA 1 1
13 12366 1 1 28 LYS CB C -4.043 8.939 0.453 1.00 . A A . 28 LYS CB 1 1
13 12367 1 1 28 LYS CD C -3.317 6.594 -0.033 1.00 . A A . 28 LYS CD 1 1
13 12368 1 1 28 LYS CE C -3.742 6.702 -1.499 1.00 . A A . 28 LYS CE 1 1
13 12369 1 1 28 LYS CG C -4.228 7.467 0.834 1.00 . A A . 28 LYS CG 1 1
13 12370 1 1 28 LYS H H -6.735 9.321 1.435 1.00 . A A . 28 LYS H 1 1
13 12371 1 1 28 LYS HA H -3.946 9.892 2.378 1.00 . A A . 28 LYS HA 1 1
13 12372 1 1 28 LYS HB2 H -4.540 9.135 -0.487 1.00 . A A . 28 LYS HB2 1 1
13 12373 1 1 28 LYS HB3 H -2.989 9.151 0.353 1.00 . A A . 28 LYS HB3 1 1
13 12374 1 1 28 LYS HD2 H -2.294 6.928 0.072 1.00 . A A . 28 LYS HD2 1 1
13 12375 1 1 28 LYS HD3 H -3.394 5.566 0.287 1.00 . A A . 28 LYS HD3 1 1
13 12376 1 1 28 LYS HE2 H -4.817 6.640 -1.569 1.00 . A A . 28 LYS HE2 1 1
13 12377 1 1 28 LYS HE3 H -3.410 7.648 -1.901 1.00 . A A . 28 LYS HE3 1 1
13 12378 1 1 28 LYS HG2 H -3.976 7.330 1.875 1.00 . A A . 28 LYS HG2 1 1
13 12379 1 1 28 LYS HG3 H -5.257 7.181 0.672 1.00 . A A . 28 LYS HG3 1 1
13 12380 1 1 28 LYS HZ1 H -2.829 4.835 -1.628 1.00 . A A . 28 LYS HZ1 1 1
13 12381 1 1 28 LYS HZ2 H -2.301 5.948 -2.798 1.00 . A A . 28 LYS HZ2 1 1
13 12382 1 1 28 LYS HZ3 H -3.825 5.212 -2.950 1.00 . A A . 28 LYS HZ3 1 1
13 12383 1 1 28 LYS N N -5.943 9.254 2.010 1.00 . A A . 28 LYS N 1 1
13 12384 1 1 28 LYS NZ N -3.128 5.590 -2.277 1.00 . A A . 28 LYS NZ 1 1
13 12385 1 1 28 LYS O O -5.749 11.451 0.177 1.00 . A A . 28 LYS O 1 1
13 12386 1 1 29 ASP C C -5.774 14.015 1.094 1.00 . A A . 29 ASP C 1 1
13 12387 1 1 29 ASP CA C -4.304 13.592 0.949 1.00 . A A . 29 ASP CA 1 1
13 12388 1 1 29 ASP CB C -3.893 13.665 -0.526 1.00 . A A . 29 ASP CB 1 1
13 12389 1 1 29 ASP CG C -2.510 13.036 -0.700 1.00 . A A . 29 ASP CG 1 1
13 12390 1 1 29 ASP H H -3.419 11.999 2.105 1.00 . A A . 29 ASP H 1 1
13 12391 1 1 29 ASP HA H -3.681 14.261 1.525 1.00 . A A . 29 ASP HA 1 1
13 12392 1 1 29 ASP HB2 H -4.612 13.128 -1.128 1.00 . A A . 29 ASP HB2 1 1
13 12393 1 1 29 ASP HB3 H -3.859 14.697 -0.841 1.00 . A A . 29 ASP HB3 1 1
13 12394 1 1 29 ASP N N -4.119 12.197 1.445 1.00 . A A . 29 ASP N 1 1
13 12395 1 1 29 ASP O O -6.393 14.454 0.146 1.00 . A A . 29 ASP O 1 1
13 12396 1 1 29 ASP OD1 O -1.644 13.321 0.111 1.00 . A A . 29 ASP OD1 1 1
13 12397 1 1 29 ASP OD2 O -2.339 12.280 -1.642 1.00 . A A . 29 ASP OD2 1 1
13 12398 1 1 30 GLY C C -8.632 13.770 1.333 1.00 . A A . 30 GLY C 1 1
13 12399 1 1 30 GLY CA C -7.757 14.310 2.472 1.00 . A A . 30 GLY CA 1 1
13 12400 1 1 30 GLY H H -5.821 13.558 3.035 1.00 . A A . 30 GLY H 1 1
13 12401 1 1 30 GLY HA2 H -8.115 13.924 3.420 1.00 . A A . 30 GLY HA2 1 1
13 12402 1 1 30 GLY HA3 H -7.818 15.390 2.485 1.00 . A A . 30 GLY HA3 1 1
13 12403 1 1 30 GLY N N -6.335 13.902 2.275 1.00 . A A . 30 GLY N 1 1
13 12404 1 1 30 GLY O O -9.755 14.202 1.158 1.00 . A A . 30 GLY O 1 1
13 12405 1 1 31 ARG C C -9.037 10.752 -0.452 1.00 . A A . 31 ARG C 1 1
13 12406 1 1 31 ARG CA C -8.945 12.272 -0.581 1.00 . A A . 31 ARG CA 1 1
13 12407 1 1 31 ARG CB C -8.269 12.624 -1.909 1.00 . A A . 31 ARG CB 1 1
13 12408 1 1 31 ARG CD C -8.583 12.704 -4.388 1.00 . A A . 31 ARG CD 1 1
13 12409 1 1 31 ARG CG C -9.179 12.210 -3.069 1.00 . A A . 31 ARG CG 1 1
13 12410 1 1 31 ARG CZ C -6.617 12.200 -5.709 1.00 . A A . 31 ARG CZ 1 1
13 12411 1 1 31 ARG H H -7.224 12.499 0.703 1.00 . A A . 31 ARG H 1 1
13 12412 1 1 31 ARG HA H -9.946 12.684 -0.571 1.00 . A A . 31 ARG HA 1 1
13 12413 1 1 31 ARG HB2 H -8.092 13.689 -1.952 1.00 . A A . 31 ARG HB2 1 1
13 12414 1 1 31 ARG HB3 H -7.329 12.098 -1.986 1.00 . A A . 31 ARG HB3 1 1
13 12415 1 1 31 ARG HD2 H -9.198 12.366 -5.209 1.00 . A A . 31 ARG HD2 1 1
13 12416 1 1 31 ARG HD3 H -8.548 13.784 -4.385 1.00 . A A . 31 ARG HD3 1 1
13 12417 1 1 31 ARG HE H -6.739 11.776 -3.774 1.00 . A A . 31 ARG HE 1 1
13 12418 1 1 31 ARG HG2 H -9.263 11.133 -3.091 1.00 . A A . 31 ARG HG2 1 1
13 12419 1 1 31 ARG HG3 H -10.156 12.645 -2.932 1.00 . A A . 31 ARG HG3 1 1
13 12420 1 1 31 ARG HH11 H -8.163 13.078 -6.631 1.00 . A A . 31 ARG HH11 1 1
13 12421 1 1 31 ARG HH12 H -6.787 12.743 -7.629 1.00 . A A . 31 ARG HH12 1 1
13 12422 1 1 31 ARG HH21 H -4.934 11.332 -5.061 1.00 . A A . 31 ARG HH21 1 1
13 12423 1 1 31 ARG HH22 H -4.959 11.754 -6.740 1.00 . A A . 31 ARG HH22 1 1
13 12424 1 1 31 ARG N N -8.134 12.833 0.550 1.00 . A A . 31 ARG N 1 1
13 12425 1 1 31 ARG NE N -7.205 12.162 -4.545 1.00 . A A . 31 ARG NE 1 1
13 12426 1 1 31 ARG NH1 N -7.237 12.714 -6.737 1.00 . A A . 31 ARG NH1 1 1
13 12427 1 1 31 ARG NH2 N -5.410 11.725 -5.848 1.00 . A A . 31 ARG NH2 1 1
13 12428 1 1 31 ARG O O -8.050 10.064 -0.281 1.00 . A A . 31 ARG O 1 1
13 12429 1 1 32 ARG C C -10.318 8.133 -1.828 1.00 . A A . 32 ARG C 1 1
13 12430 1 1 32 ARG CA C -10.434 8.762 -0.435 1.00 . A A . 32 ARG CA 1 1
13 12431 1 1 32 ARG CB C -11.836 8.518 0.122 1.00 . A A . 32 ARG CB 1 1
13 12432 1 1 32 ARG CD C -14.205 9.318 -0.151 1.00 . A A . 32 ARG CD 1 1
13 12433 1 1 32 ARG CG C -12.886 9.035 -0.876 1.00 . A A . 32 ARG CG 1 1
13 12434 1 1 32 ARG CZ C -14.988 10.926 1.483 1.00 . A A . 32 ARG CZ 1 1
13 12435 1 1 32 ARG H H -11.001 10.815 -0.679 1.00 . A A . 32 ARG H 1 1
13 12436 1 1 32 ARG HA H -9.700 8.331 0.230 1.00 . A A . 32 ARG HA 1 1
13 12437 1 1 32 ARG HB2 H -11.981 7.460 0.287 1.00 . A A . 32 ARG HB2 1 1
13 12438 1 1 32 ARG HB3 H -11.939 9.047 1.057 1.00 . A A . 32 ARG HB3 1 1
13 12439 1 1 32 ARG HD2 H -14.922 9.712 -0.853 1.00 . A A . 32 ARG HD2 1 1
13 12440 1 1 32 ARG HD3 H -14.584 8.402 0.277 1.00 . A A . 32 ARG HD3 1 1
13 12441 1 1 32 ARG HE H -13.061 10.514 1.230 1.00 . A A . 32 ARG HE 1 1
13 12442 1 1 32 ARG HG2 H -12.532 9.947 -1.338 1.00 . A A . 32 ARG HG2 1 1
13 12443 1 1 32 ARG HG3 H -13.052 8.289 -1.638 1.00 . A A . 32 ARG HG3 1 1
13 12444 1 1 32 ARG HH11 H -16.358 9.990 0.362 1.00 . A A . 32 ARG HH11 1 1
13 12445 1 1 32 ARG HH12 H -16.979 11.129 1.510 1.00 . A A . 32 ARG HH12 1 1
13 12446 1 1 32 ARG HH21 H -13.855 12.003 2.733 1.00 . A A . 32 ARG HH21 1 1
13 12447 1 1 32 ARG HH22 H -15.562 12.268 2.853 1.00 . A A . 32 ARG HH22 1 1
13 12448 1 1 32 ARG N N -10.229 10.231 -0.541 1.00 . A A . 32 ARG N 1 1
13 12449 1 1 32 ARG NE N -13.974 10.316 0.933 1.00 . A A . 32 ARG NE 1 1
13 12450 1 1 32 ARG NH1 N -16.203 10.661 1.088 1.00 . A A . 32 ARG NH1 1 1
13 12451 1 1 32 ARG NH2 N -14.786 11.801 2.430 1.00 . A A . 32 ARG NH2 1 1
13 12452 1 1 32 ARG O O -10.873 8.638 -2.786 1.00 . A A . 32 ARG O 1 1
13 12453 1 1 33 VAL C C -9.908 4.909 -3.174 1.00 . A A . 33 VAL C 1 1
13 12454 1 1 33 VAL CA C -9.462 6.363 -3.289 1.00 . A A . 33 VAL CA 1 1
13 12455 1 1 33 VAL CB C -8.002 6.408 -3.756 1.00 . A A . 33 VAL CB 1 1
13 12456 1 1 33 VAL CG1 C -7.917 5.786 -5.155 1.00 . A A . 33 VAL CG1 1 1
13 12457 1 1 33 VAL CG2 C -7.510 7.865 -3.824 1.00 . A A . 33 VAL CG2 1 1
13 12458 1 1 33 VAL H H -9.181 6.643 -1.159 1.00 . A A . 33 VAL H 1 1
13 12459 1 1 33 VAL HA H -10.085 6.850 -4.028 1.00 . A A . 33 VAL HA 1 1
13 12460 1 1 33 VAL HB H -7.385 5.841 -3.067 1.00 . A A . 33 VAL HB 1 1
13 12461 1 1 33 VAL HG11 H -6.919 5.913 -5.546 1.00 . A A . 33 VAL HG11 1 1
13 12462 1 1 33 VAL HG12 H -8.624 6.278 -5.808 1.00 . A A . 33 VAL HG12 1 1
13 12463 1 1 33 VAL HG13 H -8.154 4.735 -5.099 1.00 . A A . 33 VAL HG13 1 1
13 12464 1 1 33 VAL HG21 H -8.299 8.497 -4.205 1.00 . A A . 33 VAL HG21 1 1
13 12465 1 1 33 VAL HG22 H -6.653 7.930 -4.481 1.00 . A A . 33 VAL HG22 1 1
13 12466 1 1 33 VAL HG23 H -7.226 8.201 -2.839 1.00 . A A . 33 VAL HG23 1 1
13 12467 1 1 33 VAL N N -9.610 7.035 -1.951 1.00 . A A . 33 VAL N 1 1
13 12468 1 1 33 VAL O O -9.832 4.302 -2.124 1.00 . A A . 33 VAL O 1 1
13 12469 1 1 34 GLU C C -9.901 2.043 -5.043 1.00 . A A . 34 GLU C 1 1
13 12470 1 1 34 GLU CA C -10.867 2.937 -4.253 1.00 . A A . 34 GLU CA 1 1
13 12471 1 1 34 GLU CB C -12.252 2.871 -4.908 1.00 . A A . 34 GLU CB 1 1
13 12472 1 1 34 GLU CD C -14.602 3.700 -4.688 1.00 . A A . 34 GLU CD 1 1
13 12473 1 1 34 GLU CG C -13.136 4.002 -4.372 1.00 . A A . 34 GLU CG 1 1
13 12474 1 1 34 GLU H H -10.436 4.889 -5.081 1.00 . A A . 34 GLU H 1 1
13 12475 1 1 34 GLU HA H -10.938 2.574 -3.235 1.00 . A A . 34 GLU HA 1 1
13 12476 1 1 34 GLU HB2 H -12.148 2.974 -5.979 1.00 . A A . 34 GLU HB2 1 1
13 12477 1 1 34 GLU HB3 H -12.709 1.920 -4.681 1.00 . A A . 34 GLU HB3 1 1
13 12478 1 1 34 GLU HG2 H -13.008 4.085 -3.303 1.00 . A A . 34 GLU HG2 1 1
13 12479 1 1 34 GLU HG3 H -12.855 4.933 -4.840 1.00 . A A . 34 GLU HG3 1 1
13 12480 1 1 34 GLU N N -10.385 4.357 -4.258 1.00 . A A . 34 GLU N 1 1
13 12481 1 1 34 GLU O O -9.228 2.481 -5.955 1.00 . A A . 34 GLU O 1 1
13 12482 1 1 34 GLU OE1 O -14.861 3.174 -5.758 1.00 . A A . 34 GLU OE1 1 1
13 12483 1 1 34 GLU OE2 O -15.442 4.002 -3.856 1.00 . A A . 34 GLU OE2 1 1
13 12484 1 1 35 PHE C C -9.696 -1.516 -5.539 1.00 . A A . 35 PHE C 1 1
13 12485 1 1 35 PHE CA C -8.953 -0.184 -5.405 1.00 . A A . 35 PHE CA 1 1
13 12486 1 1 35 PHE CB C -7.686 -0.403 -4.577 1.00 . A A . 35 PHE CB 1 1
13 12487 1 1 35 PHE CD1 C -6.141 0.940 -6.053 1.00 . A A . 35 PHE CD1 1 1
13 12488 1 1 35 PHE CD2 C -6.338 1.559 -3.718 1.00 . A A . 35 PHE CD2 1 1
13 12489 1 1 35 PHE CE1 C -5.212 1.969 -6.248 1.00 . A A . 35 PHE CE1 1 1
13 12490 1 1 35 PHE CE2 C -5.411 2.591 -3.914 1.00 . A A . 35 PHE CE2 1 1
13 12491 1 1 35 PHE CG C -6.705 0.732 -4.790 1.00 . A A . 35 PHE CG 1 1
13 12492 1 1 35 PHE CZ C -4.847 2.794 -5.179 1.00 . A A . 35 PHE CZ 1 1
13 12493 1 1 35 PHE H H -10.412 0.465 -3.961 1.00 . A A . 35 PHE H 1 1
13 12494 1 1 35 PHE HA H -8.691 0.181 -6.390 1.00 . A A . 35 PHE HA 1 1
13 12495 1 1 35 PHE HB2 H -7.952 -0.457 -3.533 1.00 . A A . 35 PHE HB2 1 1
13 12496 1 1 35 PHE HB3 H -7.221 -1.331 -4.877 1.00 . A A . 35 PHE HB3 1 1
13 12497 1 1 35 PHE HD1 H -6.422 0.306 -6.877 1.00 . A A . 35 PHE HD1 1 1
13 12498 1 1 35 PHE HD2 H -6.778 1.406 -2.744 1.00 . A A . 35 PHE HD2 1 1
13 12499 1 1 35 PHE HE1 H -4.777 2.125 -7.225 1.00 . A A . 35 PHE HE1 1 1
13 12500 1 1 35 PHE HE2 H -5.123 3.223 -3.087 1.00 . A A . 35 PHE HE2 1 1
13 12501 1 1 35 PHE HZ H -4.131 3.589 -5.330 1.00 . A A . 35 PHE HZ 1 1
13 12502 1 1 35 PHE N N -9.847 0.783 -4.695 1.00 . A A . 35 PHE N 1 1
13 12503 1 1 35 PHE O O -10.305 -1.987 -4.599 1.00 . A A . 35 PHE O 1 1
13 12504 1 1 36 THR C C -9.295 -4.500 -7.281 1.00 . A A . 36 THR C 1 1
13 12505 1 1 36 THR CA C -10.331 -3.443 -6.902 1.00 . A A . 36 THR CA 1 1
13 12506 1 1 36 THR CB C -11.366 -3.305 -8.025 1.00 . A A . 36 THR CB 1 1
13 12507 1 1 36 THR CG2 C -12.624 -2.620 -7.482 1.00 . A A . 36 THR CG2 1 1
13 12508 1 1 36 THR H H -9.135 -1.728 -7.432 1.00 . A A . 36 THR H 1 1
13 12509 1 1 36 THR HA H -10.829 -3.753 -5.993 1.00 . A A . 36 THR HA 1 1
13 12510 1 1 36 THR HB H -11.628 -4.283 -8.399 1.00 . A A . 36 THR HB 1 1
13 12511 1 1 36 THR HG1 H -11.526 -2.307 -9.687 1.00 . A A . 36 THR HG1 1 1
13 12512 1 1 36 THR HG21 H -13.374 -2.577 -8.257 1.00 . A A . 36 THR HG21 1 1
13 12513 1 1 36 THR HG22 H -12.379 -1.618 -7.162 1.00 . A A . 36 THR HG22 1 1
13 12514 1 1 36 THR HG23 H -13.007 -3.182 -6.641 1.00 . A A . 36 THR HG23 1 1
13 12515 1 1 36 THR N N -9.640 -2.129 -6.695 1.00 . A A . 36 THR N 1 1
13 12516 1 1 36 THR O O -8.245 -4.193 -7.809 1.00 . A A . 36 THR O 1 1
13 12517 1 1 36 THR OG1 O -10.817 -2.525 -9.077 1.00 . A A . 36 THR OG1 1 1
13 12518 1 1 37 ALA C C -8.040 -6.629 -8.754 1.00 . A A . 37 ALA C 1 1
13 12519 1 1 37 ALA CA C -8.603 -6.824 -7.340 1.00 . A A . 37 ALA CA 1 1
13 12520 1 1 37 ALA CB C -9.305 -8.180 -7.259 1.00 . A A . 37 ALA CB 1 1
13 12521 1 1 37 ALA H H -10.427 -5.969 -6.561 1.00 . A A . 37 ALA H 1 1
13 12522 1 1 37 ALA HA H -7.791 -6.803 -6.632 1.00 . A A . 37 ALA HA 1 1
13 12523 1 1 37 ALA HB1 H -8.567 -8.967 -7.237 1.00 . A A . 37 ALA HB1 1 1
13 12524 1 1 37 ALA HB2 H -9.942 -8.308 -8.123 1.00 . A A . 37 ALA HB2 1 1
13 12525 1 1 37 ALA HB3 H -9.904 -8.223 -6.362 1.00 . A A . 37 ALA HB3 1 1
13 12526 1 1 37 ALA N N -9.576 -5.744 -7.005 1.00 . A A . 37 ALA N 1 1
13 12527 1 1 37 ALA O O -7.019 -7.190 -9.098 1.00 . A A . 37 ALA O 1 1
13 12528 1 1 38 THR C C -6.849 -4.891 -10.929 1.00 . A A . 38 THR C 1 1
13 12529 1 1 38 THR CA C -8.174 -5.660 -10.963 1.00 . A A . 38 THR CA 1 1
13 12530 1 1 38 THR CB C -9.202 -4.872 -11.781 1.00 . A A . 38 THR CB 1 1
13 12531 1 1 38 THR CG2 C -8.882 -5.004 -13.270 1.00 . A A . 38 THR CG2 1 1
13 12532 1 1 38 THR H H -9.515 -5.414 -9.305 1.00 . A A . 38 THR H 1 1
13 12533 1 1 38 THR HA H -8.015 -6.623 -11.423 1.00 . A A . 38 THR HA 1 1
13 12534 1 1 38 THR HB H -9.164 -3.831 -11.500 1.00 . A A . 38 THR HB 1 1
13 12535 1 1 38 THR HG1 H -11.023 -5.284 -12.323 1.00 . A A . 38 THR HG1 1 1
13 12536 1 1 38 THR HG21 H -8.855 -6.050 -13.540 1.00 . A A . 38 THR HG21 1 1
13 12537 1 1 38 THR HG22 H -7.923 -4.554 -13.475 1.00 . A A . 38 THR HG22 1 1
13 12538 1 1 38 THR HG23 H -9.646 -4.504 -13.848 1.00 . A A . 38 THR HG23 1 1
13 12539 1 1 38 THR N N -8.689 -5.856 -9.583 1.00 . A A . 38 THR N 1 1
13 12540 1 1 38 THR O O -6.066 -4.971 -11.855 1.00 . A A . 38 THR O 1 1
13 12541 1 1 38 THR OG1 O -10.500 -5.386 -11.524 1.00 . A A . 38 THR OG1 1 1
13 12542 1 1 39 SER C C -4.421 -3.881 -8.668 1.00 . A A . 39 SER C 1 1
13 12543 1 1 39 SER CA C -5.309 -3.355 -9.805 1.00 . A A . 39 SER CA 1 1
13 12544 1 1 39 SER CB C -5.639 -1.884 -9.558 1.00 . A A . 39 SER CB 1 1
13 12545 1 1 39 SER H H -7.242 -4.076 -9.144 1.00 . A A . 39 SER H 1 1
13 12546 1 1 39 SER HA H -4.766 -3.437 -10.737 1.00 . A A . 39 SER HA 1 1
13 12547 1 1 39 SER HB2 H -4.730 -1.311 -9.552 1.00 . A A . 39 SER HB2 1 1
13 12548 1 1 39 SER HB3 H -6.283 -1.522 -10.351 1.00 . A A . 39 SER HB3 1 1
13 12549 1 1 39 SER HG H -6.819 -2.538 -8.156 1.00 . A A . 39 SER HG 1 1
13 12550 1 1 39 SER N N -6.590 -4.137 -9.880 1.00 . A A . 39 SER N 1 1
13 12551 1 1 39 SER O O -3.495 -3.220 -8.242 1.00 . A A . 39 SER O 1 1
13 12552 1 1 39 SER OG O -6.287 -1.751 -8.300 1.00 . A A . 39 SER OG 1 1
13 12553 1 1 40 VAL C C -2.362 -5.537 -7.473 1.00 . A A . 40 VAL C 1 1
13 12554 1 1 40 VAL CA C -3.843 -5.623 -7.076 1.00 . A A . 40 VAL CA 1 1
13 12555 1 1 40 VAL CB C -4.245 -7.090 -6.812 1.00 . A A . 40 VAL CB 1 1
13 12556 1 1 40 VAL CG1 C -3.914 -7.963 -8.027 1.00 . A A . 40 VAL CG1 1 1
13 12557 1 1 40 VAL CG2 C -3.495 -7.635 -5.589 1.00 . A A . 40 VAL CG2 1 1
13 12558 1 1 40 VAL H H -5.432 -5.587 -8.538 1.00 . A A . 40 VAL H 1 1
13 12559 1 1 40 VAL HA H -3.999 -5.043 -6.180 1.00 . A A . 40 VAL HA 1 1
13 12560 1 1 40 VAL HB H -5.309 -7.136 -6.627 1.00 . A A . 40 VAL HB 1 1
13 12561 1 1 40 VAL HG11 H -4.282 -8.965 -7.857 1.00 . A A . 40 VAL HG11 1 1
13 12562 1 1 40 VAL HG12 H -2.844 -7.995 -8.170 1.00 . A A . 40 VAL HG12 1 1
13 12563 1 1 40 VAL HG13 H -4.386 -7.553 -8.907 1.00 . A A . 40 VAL HG13 1 1
13 12564 1 1 40 VAL HG21 H -3.926 -8.585 -5.294 1.00 . A A . 40 VAL HG21 1 1
13 12565 1 1 40 VAL HG22 H -3.580 -6.938 -4.771 1.00 . A A . 40 VAL HG22 1 1
13 12566 1 1 40 VAL HG23 H -2.452 -7.777 -5.836 1.00 . A A . 40 VAL HG23 1 1
13 12567 1 1 40 VAL N N -4.685 -5.063 -8.178 1.00 . A A . 40 VAL N 1 1
13 12568 1 1 40 VAL O O -1.479 -5.752 -6.663 1.00 . A A . 40 VAL O 1 1
13 12569 1 1 41 SER C C -0.078 -3.754 -8.873 1.00 . A A . 41 SER C 1 1
13 12570 1 1 41 SER CA C -0.659 -5.142 -9.162 1.00 . A A . 41 SER CA 1 1
13 12571 1 1 41 SER CB C -0.590 -5.411 -10.666 1.00 . A A . 41 SER CB 1 1
13 12572 1 1 41 SER H H -2.804 -5.054 -9.354 1.00 . A A . 41 SER H 1 1
13 12573 1 1 41 SER HA H -0.074 -5.888 -8.644 1.00 . A A . 41 SER HA 1 1
13 12574 1 1 41 SER HB2 H -0.947 -6.406 -10.873 1.00 . A A . 41 SER HB2 1 1
13 12575 1 1 41 SER HB3 H -1.210 -4.693 -11.187 1.00 . A A . 41 SER HB3 1 1
13 12576 1 1 41 SER HG H 0.803 -5.607 -12.010 1.00 . A A . 41 SER HG 1 1
13 12577 1 1 41 SER N N -2.080 -5.228 -8.714 1.00 . A A . 41 SER N 1 1
13 12578 1 1 41 SER O O 0.971 -3.629 -8.274 1.00 . A A . 41 SER O 1 1
13 12579 1 1 41 SER OG O 0.758 -5.299 -11.102 1.00 . A A . 41 SER OG 1 1
13 12580 1 1 42 ASP C C -0.153 -1.076 -7.541 1.00 . A A . 42 ASP C 1 1
13 12581 1 1 42 ASP CA C -0.175 -1.344 -9.051 1.00 . A A . 42 ASP CA 1 1
13 12582 1 1 42 ASP CB C -1.004 -0.260 -9.793 1.00 . A A . 42 ASP CB 1 1
13 12583 1 1 42 ASP CG C -1.952 -0.916 -10.803 1.00 . A A . 42 ASP CG 1 1
13 12584 1 1 42 ASP H H -1.572 -2.816 -9.798 1.00 . A A . 42 ASP H 1 1
13 12585 1 1 42 ASP HA H 0.846 -1.322 -9.415 1.00 . A A . 42 ASP HA 1 1
13 12586 1 1 42 ASP HB2 H -1.581 0.320 -9.086 1.00 . A A . 42 ASP HB2 1 1
13 12587 1 1 42 ASP HB3 H -0.334 0.405 -10.324 1.00 . A A . 42 ASP HB3 1 1
13 12588 1 1 42 ASP N N -0.732 -2.707 -9.303 1.00 . A A . 42 ASP N 1 1
13 12589 1 1 42 ASP O O 0.640 -0.290 -7.062 1.00 . A A . 42 ASP O 1 1
13 12590 1 1 42 ASP OD1 O -1.549 -1.889 -11.419 1.00 . A A . 42 ASP OD1 1 1
13 12591 1 1 42 ASP OD2 O -3.060 -0.428 -10.947 1.00 . A A . 42 ASP OD2 1 1
13 12592 1 1 43 LEU C C 0.289 -2.182 -4.754 1.00 . A A . 43 LEU C 1 1
13 12593 1 1 43 LEU CA C -0.957 -1.492 -5.307 1.00 . A A . 43 LEU CA 1 1
13 12594 1 1 43 LEU CB C -2.213 -2.072 -4.646 1.00 . A A . 43 LEU CB 1 1
13 12595 1 1 43 LEU CD1 C -2.846 -0.387 -2.868 1.00 . A A . 43 LEU CD1 1 1
13 12596 1 1 43 LEU CD2 C -3.024 -2.836 -2.383 1.00 . A A . 43 LEU CD2 1 1
13 12597 1 1 43 LEU CG C -2.218 -1.762 -3.127 1.00 . A A . 43 LEU CG 1 1
13 12598 1 1 43 LEU H H -1.623 -2.382 -7.158 1.00 . A A . 43 LEU H 1 1
13 12599 1 1 43 LEU HA H -0.900 -0.432 -5.117 1.00 . A A . 43 LEU HA 1 1
13 12600 1 1 43 LEU HB2 H -3.094 -1.640 -5.108 1.00 . A A . 43 LEU HB2 1 1
13 12601 1 1 43 LEU HB3 H -2.220 -3.137 -4.794 1.00 . A A . 43 LEU HB3 1 1
13 12602 1 1 43 LEU HD11 H -3.918 -0.478 -2.851 1.00 . A A . 43 LEU HD11 1 1
13 12603 1 1 43 LEU HD12 H -2.558 0.299 -3.649 1.00 . A A . 43 LEU HD12 1 1
13 12604 1 1 43 LEU HD13 H -2.503 -0.013 -1.915 1.00 . A A . 43 LEU HD13 1 1
13 12605 1 1 43 LEU HD21 H -4.047 -2.819 -2.724 1.00 . A A . 43 LEU HD21 1 1
13 12606 1 1 43 LEU HD22 H -2.994 -2.637 -1.322 1.00 . A A . 43 LEU HD22 1 1
13 12607 1 1 43 LEU HD23 H -2.595 -3.805 -2.580 1.00 . A A . 43 LEU HD23 1 1
13 12608 1 1 43 LEU HG H -1.206 -1.759 -2.749 1.00 . A A . 43 LEU HG 1 1
13 12609 1 1 43 LEU N N -0.992 -1.729 -6.775 1.00 . A A . 43 LEU N 1 1
13 12610 1 1 43 LEU O O 1.016 -1.632 -3.950 1.00 . A A . 43 LEU O 1 1
13 12611 1 1 44 LYS C C 2.971 -3.220 -4.878 1.00 . A A . 44 LYS C 1 1
13 12612 1 1 44 LYS CA C 1.743 -4.117 -4.701 1.00 . A A . 44 LYS CA 1 1
13 12613 1 1 44 LYS CB C 1.907 -5.395 -5.531 1.00 . A A . 44 LYS CB 1 1
13 12614 1 1 44 LYS CD C 2.748 -7.768 -5.459 1.00 . A A . 44 LYS CD 1 1
13 12615 1 1 44 LYS CE C 1.669 -8.553 -4.705 1.00 . A A . 44 LYS CE 1 1
13 12616 1 1 44 LYS CG C 2.899 -6.354 -4.858 1.00 . A A . 44 LYS CG 1 1
13 12617 1 1 44 LYS H H -0.058 -3.808 -5.841 1.00 . A A . 44 LYS H 1 1
13 12618 1 1 44 LYS HA H 1.618 -4.365 -3.659 1.00 . A A . 44 LYS HA 1 1
13 12619 1 1 44 LYS HB2 H 0.949 -5.880 -5.625 1.00 . A A . 44 LYS HB2 1 1
13 12620 1 1 44 LYS HB3 H 2.273 -5.136 -6.513 1.00 . A A . 44 LYS HB3 1 1
13 12621 1 1 44 LYS HD2 H 2.469 -7.695 -6.502 1.00 . A A . 44 LYS HD2 1 1
13 12622 1 1 44 LYS HD3 H 3.688 -8.292 -5.380 1.00 . A A . 44 LYS HD3 1 1
13 12623 1 1 44 LYS HE2 H 0.719 -8.054 -4.812 1.00 . A A . 44 LYS HE2 1 1
13 12624 1 1 44 LYS HE3 H 1.599 -9.550 -5.116 1.00 . A A . 44 LYS HE3 1 1
13 12625 1 1 44 LYS HG2 H 3.906 -5.998 -5.028 1.00 . A A . 44 LYS HG2 1 1
13 12626 1 1 44 LYS HG3 H 2.709 -6.390 -3.796 1.00 . A A . 44 LYS HG3 1 1
13 12627 1 1 44 LYS HZ1 H 3.059 -8.535 -3.155 1.00 . A A . 44 LYS HZ1 1 1
13 12628 1 1 44 LYS HZ2 H 1.730 -9.556 -2.882 1.00 . A A . 44 LYS HZ2 1 1
13 12629 1 1 44 LYS HZ3 H 1.553 -7.873 -2.740 1.00 . A A . 44 LYS HZ3 1 1
13 12630 1 1 44 LYS N N 0.542 -3.386 -5.188 1.00 . A A . 44 LYS N 1 1
13 12631 1 1 44 LYS NZ N 2.030 -8.635 -3.261 1.00 . A A . 44 LYS NZ 1 1
13 12632 1 1 44 LYS O O 3.918 -3.284 -4.119 1.00 . A A . 44 LYS O 1 1
13 12633 1 1 45 LYS C C 4.077 -0.318 -5.119 1.00 . A A . 45 LYS C 1 1
13 12634 1 1 45 LYS CA C 4.103 -1.473 -6.128 1.00 . A A . 45 LYS CA 1 1
13 12635 1 1 45 LYS CB C 3.974 -0.918 -7.545 1.00 . A A . 45 LYS CB 1 1
13 12636 1 1 45 LYS CD C 5.106 0.396 -9.329 1.00 . A A . 45 LYS CD 1 1
13 12637 1 1 45 LYS CE C 6.254 1.362 -9.622 1.00 . A A . 45 LYS CE 1 1
13 12638 1 1 45 LYS CG C 5.226 -0.126 -7.897 1.00 . A A . 45 LYS CG 1 1
13 12639 1 1 45 LYS H H 2.182 -2.352 -6.476 1.00 . A A . 45 LYS H 1 1
13 12640 1 1 45 LYS HA H 5.029 -2.019 -6.035 1.00 . A A . 45 LYS HA 1 1
13 12641 1 1 45 LYS HB2 H 3.856 -1.734 -8.242 1.00 . A A . 45 LYS HB2 1 1
13 12642 1 1 45 LYS HB3 H 3.113 -0.268 -7.600 1.00 . A A . 45 LYS HB3 1 1
13 12643 1 1 45 LYS HD2 H 5.148 -0.433 -10.020 1.00 . A A . 45 LYS HD2 1 1
13 12644 1 1 45 LYS HD3 H 4.166 0.913 -9.446 1.00 . A A . 45 LYS HD3 1 1
13 12645 1 1 45 LYS HE2 H 7.190 0.824 -9.604 1.00 . A A . 45 LYS HE2 1 1
13 12646 1 1 45 LYS HE3 H 6.111 1.802 -10.599 1.00 . A A . 45 LYS HE3 1 1
13 12647 1 1 45 LYS HG2 H 5.328 0.702 -7.213 1.00 . A A . 45 LYS HG2 1 1
13 12648 1 1 45 LYS HG3 H 6.088 -0.770 -7.819 1.00 . A A . 45 LYS HG3 1 1
13 12649 1 1 45 LYS HZ1 H 5.426 2.368 -7.998 1.00 . A A . 45 LYS HZ1 1 1
13 12650 1 1 45 LYS HZ2 H 6.301 3.366 -9.059 1.00 . A A . 45 LYS HZ2 1 1
13 12651 1 1 45 LYS HZ3 H 7.121 2.327 -7.995 1.00 . A A . 45 LYS HZ3 1 1
13 12652 1 1 45 LYS N N 2.956 -2.383 -5.879 1.00 . A A . 45 LYS N 1 1
13 12653 1 1 45 LYS NZ N 6.278 2.437 -8.591 1.00 . A A . 45 LYS NZ 1 1
13 12654 1 1 45 LYS O O 5.100 0.109 -4.622 1.00 . A A . 45 LYS O 1 1
13 12655 1 1 46 TYR C C 3.343 0.892 -2.487 1.00 . A A . 46 TYR C 1 1
13 12656 1 1 46 TYR CA C 2.799 1.325 -3.853 1.00 . A A . 46 TYR CA 1 1
13 12657 1 1 46 TYR CB C 1.317 1.700 -3.741 1.00 . A A . 46 TYR CB 1 1
13 12658 1 1 46 TYR CD1 C 1.732 4.037 -2.850 1.00 . A A . 46 TYR CD1 1 1
13 12659 1 1 46 TYR CD2 C 0.205 2.585 -1.645 1.00 . A A . 46 TYR CD2 1 1
13 12660 1 1 46 TYR CE1 C 1.497 5.053 -1.914 1.00 . A A . 46 TYR CE1 1 1
13 12661 1 1 46 TYR CE2 C -0.027 3.603 -0.710 1.00 . A A . 46 TYR CE2 1 1
13 12662 1 1 46 TYR CG C 1.088 2.799 -2.718 1.00 . A A . 46 TYR CG 1 1
13 12663 1 1 46 TYR CZ C 0.618 4.836 -0.847 1.00 . A A . 46 TYR CZ 1 1
13 12664 1 1 46 TYR H H 2.106 -0.169 -5.242 1.00 . A A . 46 TYR H 1 1
13 12665 1 1 46 TYR HA H 3.362 2.169 -4.218 1.00 . A A . 46 TYR HA 1 1
13 12666 1 1 46 TYR HB2 H 0.968 2.040 -4.704 1.00 . A A . 46 TYR HB2 1 1
13 12667 1 1 46 TYR HB3 H 0.763 0.823 -3.454 1.00 . A A . 46 TYR HB3 1 1
13 12668 1 1 46 TYR HD1 H 2.406 4.211 -3.673 1.00 . A A . 46 TYR HD1 1 1
13 12669 1 1 46 TYR HD2 H -0.294 1.633 -1.538 1.00 . A A . 46 TYR HD2 1 1
13 12670 1 1 46 TYR HE1 H 1.994 6.007 -2.019 1.00 . A A . 46 TYR HE1 1 1
13 12671 1 1 46 TYR HE2 H -0.711 3.438 0.113 1.00 . A A . 46 TYR HE2 1 1
13 12672 1 1 46 TYR HH H -0.335 5.563 0.640 1.00 . A A . 46 TYR HH 1 1
13 12673 1 1 46 TYR N N 2.914 0.192 -4.822 1.00 . A A . 46 TYR N 1 1
13 12674 1 1 46 TYR O O 3.852 1.695 -1.725 1.00 . A A . 46 TYR O 1 1
13 12675 1 1 46 TYR OH O 0.389 5.840 0.072 1.00 . A A . 46 TYR OH 1 1
13 12676 1 1 47 ILE C C 5.289 -0.976 -0.919 1.00 . A A . 47 ILE C 1 1
13 12677 1 1 47 ILE CA C 3.763 -0.853 -0.855 1.00 . A A . 47 ILE CA 1 1
13 12678 1 1 47 ILE CB C 3.139 -2.216 -0.524 1.00 . A A . 47 ILE CB 1 1
13 12679 1 1 47 ILE CD1 C 0.965 -3.409 -0.194 1.00 . A A . 47 ILE CD1 1 1
13 12680 1 1 47 ILE CG1 C 1.643 -2.038 -0.238 1.00 . A A . 47 ILE CG1 1 1
13 12681 1 1 47 ILE CG2 C 3.819 -2.811 0.716 1.00 . A A . 47 ILE CG2 1 1
13 12682 1 1 47 ILE H H 2.844 -1.005 -2.802 1.00 . A A . 47 ILE H 1 1
13 12683 1 1 47 ILE HA H 3.496 -0.146 -0.090 1.00 . A A . 47 ILE HA 1 1
13 12684 1 1 47 ILE HB H 3.270 -2.886 -1.361 1.00 . A A . 47 ILE HB 1 1
13 12685 1 1 47 ILE HD11 H 1.007 -3.863 -1.173 1.00 . A A . 47 ILE HD11 1 1
13 12686 1 1 47 ILE HD12 H -0.065 -3.292 0.105 1.00 . A A . 47 ILE HD12 1 1
13 12687 1 1 47 ILE HD13 H 1.477 -4.041 0.517 1.00 . A A . 47 ILE HD13 1 1
13 12688 1 1 47 ILE HG12 H 1.517 -1.545 0.715 1.00 . A A . 47 ILE HG12 1 1
13 12689 1 1 47 ILE HG13 H 1.192 -1.441 -1.015 1.00 . A A . 47 ILE HG13 1 1
13 12690 1 1 47 ILE HG21 H 4.787 -3.204 0.442 1.00 . A A . 47 ILE HG21 1 1
13 12691 1 1 47 ILE HG22 H 3.209 -3.608 1.120 1.00 . A A . 47 ILE HG22 1 1
13 12692 1 1 47 ILE HG23 H 3.942 -2.040 1.463 1.00 . A A . 47 ILE HG23 1 1
13 12693 1 1 47 ILE N N 3.248 -0.372 -2.172 1.00 . A A . 47 ILE N 1 1
13 12694 1 1 47 ILE O O 5.991 -0.649 0.020 1.00 . A A . 47 ILE O 1 1
13 12695 1 1 48 ALA C C 7.939 -0.203 -2.252 1.00 . A A . 48 ALA C 1 1
13 12696 1 1 48 ALA CA C 7.286 -1.586 -2.145 1.00 . A A . 48 ALA CA 1 1
13 12697 1 1 48 ALA CB C 7.613 -2.398 -3.399 1.00 . A A . 48 ALA CB 1 1
13 12698 1 1 48 ALA H H 5.228 -1.697 -2.767 1.00 . A A . 48 ALA H 1 1
13 12699 1 1 48 ALA HA H 7.670 -2.100 -1.278 1.00 . A A . 48 ALA HA 1 1
13 12700 1 1 48 ALA HB1 H 7.165 -3.378 -3.320 1.00 . A A . 48 ALA HB1 1 1
13 12701 1 1 48 ALA HB2 H 8.683 -2.498 -3.496 1.00 . A A . 48 ALA HB2 1 1
13 12702 1 1 48 ALA HB3 H 7.218 -1.892 -4.269 1.00 . A A . 48 ALA HB3 1 1
13 12703 1 1 48 ALA N N 5.809 -1.441 -2.022 1.00 . A A . 48 ALA N 1 1
13 12704 1 1 48 ALA O O 8.985 0.050 -1.684 1.00 . A A . 48 ALA O 1 1
13 12705 1 1 49 GLU C C 7.999 2.752 -1.780 1.00 . A A . 49 GLU C 1 1
13 12706 1 1 49 GLU CA C 7.926 2.051 -3.138 1.00 . A A . 49 GLU CA 1 1
13 12707 1 1 49 GLU CB C 7.073 2.878 -4.101 1.00 . A A . 49 GLU CB 1 1
13 12708 1 1 49 GLU CD C 6.999 4.952 -5.492 1.00 . A A . 49 GLU CD 1 1
13 12709 1 1 49 GLU CG C 7.849 4.128 -4.524 1.00 . A A . 49 GLU CG 1 1
13 12710 1 1 49 GLU H H 6.498 0.469 -3.439 1.00 . A A . 49 GLU H 1 1
13 12711 1 1 49 GLU HA H 8.924 1.957 -3.541 1.00 . A A . 49 GLU HA 1 1
13 12712 1 1 49 GLU HB2 H 6.841 2.287 -4.975 1.00 . A A . 49 GLU HB2 1 1
13 12713 1 1 49 GLU HB3 H 6.162 3.175 -3.613 1.00 . A A . 49 GLU HB3 1 1
13 12714 1 1 49 GLU HG2 H 8.079 4.721 -3.650 1.00 . A A . 49 GLU HG2 1 1
13 12715 1 1 49 GLU HG3 H 8.766 3.835 -5.013 1.00 . A A . 49 GLU HG3 1 1
13 12716 1 1 49 GLU N N 7.335 0.692 -2.985 1.00 . A A . 49 GLU N 1 1
13 12717 1 1 49 GLU O O 8.913 3.510 -1.521 1.00 . A A . 49 GLU O 1 1
13 12718 1 1 49 GLU OE1 O 7.021 4.650 -6.674 1.00 . A A . 49 GLU OE1 1 1
13 12719 1 1 49 GLU OE2 O 6.340 5.872 -5.036 1.00 . A A . 49 GLU OE2 1 1
13 12720 1 1 50 LEU C C 8.303 2.583 1.224 1.00 . A A . 50 LEU C 1 1
13 12721 1 1 50 LEU CA C 7.143 3.192 0.434 1.00 . A A . 50 LEU CA 1 1
13 12722 1 1 50 LEU CB C 5.837 3.045 1.251 1.00 . A A . 50 LEU CB 1 1
13 12723 1 1 50 LEU CD1 C 3.442 3.745 1.534 1.00 . A A . 50 LEU CD1 1 1
13 12724 1 1 50 LEU CD2 C 5.088 5.377 0.557 1.00 . A A . 50 LEU CD2 1 1
13 12725 1 1 50 LEU CG C 4.691 3.883 0.643 1.00 . A A . 50 LEU CG 1 1
13 12726 1 1 50 LEU H H 6.328 1.888 -1.108 1.00 . A A . 50 LEU H 1 1
13 12727 1 1 50 LEU HA H 7.355 4.237 0.276 1.00 . A A . 50 LEU HA 1 1
13 12728 1 1 50 LEU HB2 H 5.540 2.008 1.281 1.00 . A A . 50 LEU HB2 1 1
13 12729 1 1 50 LEU HB3 H 6.019 3.385 2.261 1.00 . A A . 50 LEU HB3 1 1
13 12730 1 1 50 LEU HD11 H 2.563 4.005 0.962 1.00 . A A . 50 LEU HD11 1 1
13 12731 1 1 50 LEU HD12 H 3.527 4.413 2.380 1.00 . A A . 50 LEU HD12 1 1
13 12732 1 1 50 LEU HD13 H 3.352 2.731 1.891 1.00 . A A . 50 LEU HD13 1 1
13 12733 1 1 50 LEU HD21 H 5.759 5.625 1.368 1.00 . A A . 50 LEU HD21 1 1
13 12734 1 1 50 LEU HD22 H 4.205 5.997 0.623 1.00 . A A . 50 LEU HD22 1 1
13 12735 1 1 50 LEU HD23 H 5.580 5.566 -0.385 1.00 . A A . 50 LEU HD23 1 1
13 12736 1 1 50 LEU HG H 4.465 3.512 -0.347 1.00 . A A . 50 LEU HG 1 1
13 12737 1 1 50 LEU N N 7.061 2.511 -0.898 1.00 . A A . 50 LEU N 1 1
13 12738 1 1 50 LEU O O 8.946 3.255 2.006 1.00 . A A . 50 LEU O 1 1
13 12739 1 1 51 GLU C C 11.028 1.393 1.377 1.00 . A A . 51 GLU C 1 1
13 12740 1 1 51 GLU CA C 9.717 0.704 1.777 1.00 . A A . 51 GLU CA 1 1
13 12741 1 1 51 GLU CB C 9.805 -0.799 1.465 1.00 . A A . 51 GLU CB 1 1
13 12742 1 1 51 GLU CD C 8.546 -2.952 1.611 1.00 . A A . 51 GLU CD 1 1
13 12743 1 1 51 GLU CG C 8.676 -1.539 2.182 1.00 . A A . 51 GLU CG 1 1
13 12744 1 1 51 GLU H H 8.065 0.787 0.390 1.00 . A A . 51 GLU H 1 1
13 12745 1 1 51 GLU HA H 9.554 0.838 2.836 1.00 . A A . 51 GLU HA 1 1
13 12746 1 1 51 GLU HB2 H 9.717 -0.959 0.404 1.00 . A A . 51 GLU HB2 1 1
13 12747 1 1 51 GLU HB3 H 10.754 -1.183 1.810 1.00 . A A . 51 GLU HB3 1 1
13 12748 1 1 51 GLU HG2 H 8.900 -1.597 3.236 1.00 . A A . 51 GLU HG2 1 1
13 12749 1 1 51 GLU HG3 H 7.749 -1.008 2.036 1.00 . A A . 51 GLU HG3 1 1
13 12750 1 1 51 GLU N N 8.586 1.322 1.028 1.00 . A A . 51 GLU N 1 1
13 12751 1 1 51 GLU O O 11.955 1.475 2.157 1.00 . A A . 51 GLU O 1 1
13 12752 1 1 51 GLU OE1 O 9.355 -3.792 1.970 1.00 . A A . 51 GLU OE1 1 1
13 12753 1 1 51 GLU OE2 O 7.638 -3.171 0.824 1.00 . A A . 51 GLU OE2 1 1
13 12754 1 1 52 VAL C C 12.390 4.031 0.177 1.00 . A A . 52 VAL C 1 1
13 12755 1 1 52 VAL CA C 12.378 2.563 -0.274 1.00 . A A . 52 VAL CA 1 1
13 12756 1 1 52 VAL CB C 12.490 2.503 -1.805 1.00 . A A . 52 VAL CB 1 1
13 12757 1 1 52 VAL CG1 C 13.684 3.345 -2.270 1.00 . A A . 52 VAL CG1 1 1
13 12758 1 1 52 VAL CG2 C 12.694 1.052 -2.255 1.00 . A A . 52 VAL CG2 1 1
13 12759 1 1 52 VAL H H 10.363 1.814 -0.457 1.00 . A A . 52 VAL H 1 1
13 12760 1 1 52 VAL HA H 13.225 2.055 0.165 1.00 . A A . 52 VAL HA 1 1
13 12761 1 1 52 VAL HB H 11.584 2.894 -2.245 1.00 . A A . 52 VAL HB 1 1
13 12762 1 1 52 VAL HG11 H 14.542 3.124 -1.654 1.00 . A A . 52 VAL HG11 1 1
13 12763 1 1 52 VAL HG12 H 13.440 4.394 -2.186 1.00 . A A . 52 VAL HG12 1 1
13 12764 1 1 52 VAL HG13 H 13.910 3.111 -3.300 1.00 . A A . 52 VAL HG13 1 1
13 12765 1 1 52 VAL HG21 H 11.760 0.517 -2.179 1.00 . A A . 52 VAL HG21 1 1
13 12766 1 1 52 VAL HG22 H 13.434 0.578 -1.629 1.00 . A A . 52 VAL HG22 1 1
13 12767 1 1 52 VAL HG23 H 13.031 1.037 -3.282 1.00 . A A . 52 VAL HG23 1 1
13 12768 1 1 52 VAL N N 11.119 1.888 0.165 1.00 . A A . 52 VAL N 1 1
13 12769 1 1 52 VAL O O 13.433 4.648 0.251 1.00 . A A . 52 VAL O 1 1
13 12770 1 1 53 GLN C C 11.303 6.113 2.417 1.00 . A A . 53 GLN C 1 1
13 12771 1 1 53 GLN CA C 11.226 6.038 0.894 1.00 . A A . 53 GLN CA 1 1
13 12772 1 1 53 GLN CB C 9.934 6.704 0.406 1.00 . A A . 53 GLN CB 1 1
13 12773 1 1 53 GLN CD C 11.019 7.969 -1.458 1.00 . A A . 53 GLN CD 1 1
13 12774 1 1 53 GLN CG C 9.995 6.886 -1.112 1.00 . A A . 53 GLN CG 1 1
13 12775 1 1 53 GLN H H 10.410 4.100 0.403 1.00 . A A . 53 GLN H 1 1
13 12776 1 1 53 GLN HA H 12.075 6.559 0.469 1.00 . A A . 53 GLN HA 1 1
13 12777 1 1 53 GLN HB2 H 9.086 6.083 0.659 1.00 . A A . 53 GLN HB2 1 1
13 12778 1 1 53 GLN HB3 H 9.826 7.669 0.876 1.00 . A A . 53 GLN HB3 1 1
13 12779 1 1 53 GLN HE21 H 9.731 9.460 -1.217 1.00 . A A . 53 GLN HE21 1 1
13 12780 1 1 53 GLN HE22 H 11.302 9.922 -1.666 1.00 . A A . 53 GLN HE22 1 1
13 12781 1 1 53 GLN HG2 H 10.287 5.953 -1.575 1.00 . A A . 53 GLN HG2 1 1
13 12782 1 1 53 GLN HG3 H 9.025 7.181 -1.481 1.00 . A A . 53 GLN HG3 1 1
13 12783 1 1 53 GLN N N 11.250 4.605 0.467 1.00 . A A . 53 GLN N 1 1
13 12784 1 1 53 GLN NE2 N 10.653 9.221 -1.446 1.00 . A A . 53 GLN NE2 1 1
13 12785 1 1 53 GLN O O 11.466 7.175 2.985 1.00 . A A . 53 GLN O 1 1
13 12786 1 1 53 GLN OE1 O 12.163 7.672 -1.742 1.00 . A A . 53 GLN OE1 1 1
13 12787 1 1 54 THR C C 12.326 3.970 5.007 1.00 . A A . 54 THR C 1 1
13 12788 1 1 54 THR CA C 11.237 4.965 4.572 1.00 . A A . 54 THR CA 1 1
13 12789 1 1 54 THR CB C 9.834 4.566 5.095 1.00 . A A . 54 THR CB 1 1
13 12790 1 1 54 THR CG2 C 9.884 3.344 6.026 1.00 . A A . 54 THR CG2 1 1
13 12791 1 1 54 THR H H 11.050 4.150 2.588 1.00 . A A . 54 THR H 1 1
13 12792 1 1 54 THR HA H 11.491 5.947 4.950 1.00 . A A . 54 THR HA 1 1
13 12793 1 1 54 THR HB H 9.196 4.340 4.249 1.00 . A A . 54 THR HB 1 1
13 12794 1 1 54 THR HG1 H 9.273 6.424 5.221 1.00 . A A . 54 THR HG1 1 1
13 12795 1 1 54 THR HG21 H 10.245 2.486 5.477 1.00 . A A . 54 THR HG21 1 1
13 12796 1 1 54 THR HG22 H 8.894 3.139 6.403 1.00 . A A . 54 THR HG22 1 1
13 12797 1 1 54 THR HG23 H 10.548 3.548 6.854 1.00 . A A . 54 THR HG23 1 1
13 12798 1 1 54 THR N N 11.180 4.990 3.078 1.00 . A A . 54 THR N 1 1
13 12799 1 1 54 THR O O 13.073 4.218 5.933 1.00 . A A . 54 THR O 1 1
13 12800 1 1 54 THR OG1 O 9.280 5.664 5.807 1.00 . A A . 54 THR OG1 1 1
13 12801 1 1 55 GLY C C 14.747 2.128 3.972 1.00 . A A . 55 GLY C 1 1
13 12802 1 1 55 GLY CA C 13.440 1.830 4.718 1.00 . A A . 55 GLY CA 1 1
13 12803 1 1 55 GLY H H 11.795 2.667 3.607 1.00 . A A . 55 GLY H 1 1
13 12804 1 1 55 GLY HA2 H 13.613 1.866 5.787 1.00 . A A . 55 GLY HA2 1 1
13 12805 1 1 55 GLY HA3 H 13.085 0.849 4.442 1.00 . A A . 55 GLY HA3 1 1
13 12806 1 1 55 GLY N N 12.411 2.846 4.347 1.00 . A A . 55 GLY N 1 1
13 12807 1 1 55 GLY O O 14.859 3.120 3.278 1.00 . A A . 55 GLY O 1 1
13 12808 1 1 56 MET C C 17.783 0.207 3.243 1.00 . A A . 56 MET C 1 1
13 12809 1 1 56 MET CA C 17.028 1.529 3.396 1.00 . A A . 56 MET CA 1 1
13 12810 1 1 56 MET CB C 17.876 2.510 4.209 1.00 . A A . 56 MET CB 1 1
13 12811 1 1 56 MET CE C 19.858 5.229 1.989 1.00 . A A . 56 MET CE 1 1
13 12812 1 1 56 MET CG C 19.027 3.028 3.344 1.00 . A A . 56 MET CG 1 1
13 12813 1 1 56 MET H H 15.640 0.484 4.665 1.00 . A A . 56 MET H 1 1
13 12814 1 1 56 MET HA H 16.830 1.947 2.419 1.00 . A A . 56 MET HA 1 1
13 12815 1 1 56 MET HB2 H 17.260 3.339 4.526 1.00 . A A . 56 MET HB2 1 1
13 12816 1 1 56 MET HB3 H 18.277 2.006 5.074 1.00 . A A . 56 MET HB3 1 1
13 12817 1 1 56 MET HE1 H 20.712 4.612 1.745 1.00 . A A . 56 MET HE1 1 1
13 12818 1 1 56 MET HE2 H 20.032 5.725 2.930 1.00 . A A . 56 MET HE2 1 1
13 12819 1 1 56 MET HE3 H 19.710 5.970 1.215 1.00 . A A . 56 MET HE3 1 1
13 12820 1 1 56 MET HG2 H 19.749 3.531 3.970 1.00 . A A . 56 MET HG2 1 1
13 12821 1 1 56 MET HG3 H 19.501 2.199 2.841 1.00 . A A . 56 MET HG3 1 1
13 12822 1 1 56 MET N N 15.739 1.282 4.103 1.00 . A A . 56 MET N 1 1
13 12823 1 1 56 MET O O 18.873 0.042 3.755 1.00 . A A . 56 MET O 1 1
13 12824 1 1 56 MET SD S 18.382 4.189 2.114 1.00 . A A . 56 MET SD 1 1
13 12825 1 1 57 THR C C 18.905 -1.932 1.208 1.00 . A A . 57 THR C 1 1
13 12826 1 1 57 THR CA C 17.903 -2.047 2.355 1.00 . A A . 57 THR CA 1 1
13 12827 1 1 57 THR CB C 16.867 -3.136 2.017 1.00 . A A . 57 THR CB 1 1
13 12828 1 1 57 THR CG2 C 16.226 -2.868 0.640 1.00 . A A . 57 THR CG2 1 1
13 12829 1 1 57 THR H H 16.335 -0.580 2.134 1.00 . A A . 57 THR H 1 1
13 12830 1 1 57 THR HA H 18.423 -2.314 3.263 1.00 . A A . 57 THR HA 1 1
13 12831 1 1 57 THR HB H 16.099 -3.147 2.777 1.00 . A A . 57 THR HB 1 1
13 12832 1 1 57 THR HG1 H 18.445 -4.253 1.800 1.00 . A A . 57 THR HG1 1 1
13 12833 1 1 57 THR HG21 H 16.754 -3.428 -0.122 1.00 . A A . 57 THR HG21 1 1
13 12834 1 1 57 THR HG22 H 16.274 -1.813 0.407 1.00 . A A . 57 THR HG22 1 1
13 12835 1 1 57 THR HG23 H 15.191 -3.181 0.656 1.00 . A A . 57 THR HG23 1 1
13 12836 1 1 57 THR N N 17.214 -0.736 2.540 1.00 . A A . 57 THR N 1 1
13 12837 1 1 57 THR O O 19.590 -0.942 1.066 1.00 . A A . 57 THR O 1 1
13 12838 1 1 57 THR OG1 O 17.517 -4.399 1.993 1.00 . A A . 57 THR OG1 1 1
13 12839 1 1 58 GLN C C 21.339 -3.235 -0.276 1.00 . A A . 58 GLN C 1 1
13 12840 1 1 58 GLN CA C 19.919 -2.934 -0.766 1.00 . A A . 58 GLN CA 1 1
13 12841 1 1 58 GLN CB C 19.879 -1.560 -1.469 1.00 . A A . 58 GLN CB 1 1
13 12842 1 1 58 GLN CD C 19.074 -2.428 -3.674 1.00 . A A . 58 GLN CD 1 1
13 12843 1 1 58 GLN CG C 20.224 -1.720 -2.954 1.00 . A A . 58 GLN CG 1 1
13 12844 1 1 58 GLN H H 18.409 -3.725 0.537 1.00 . A A . 58 GLN H 1 1
13 12845 1 1 58 GLN HA H 19.608 -3.703 -1.459 1.00 . A A . 58 GLN HA 1 1
13 12846 1 1 58 GLN HB2 H 18.889 -1.140 -1.376 1.00 . A A . 58 GLN HB2 1 1
13 12847 1 1 58 GLN HB3 H 20.594 -0.891 -1.012 1.00 . A A . 58 GLN HB3 1 1
13 12848 1 1 58 GLN HE21 H 20.275 -3.511 -4.826 1.00 . A A . 58 GLN HE21 1 1
13 12849 1 1 58 GLN HE22 H 18.614 -3.767 -5.066 1.00 . A A . 58 GLN HE22 1 1
13 12850 1 1 58 GLN HG2 H 20.380 -0.745 -3.394 1.00 . A A . 58 GLN HG2 1 1
13 12851 1 1 58 GLN HG3 H 21.125 -2.308 -3.053 1.00 . A A . 58 GLN HG3 1 1
13 12852 1 1 58 GLN N N 18.982 -2.945 0.391 1.00 . A A . 58 GLN N 1 1
13 12853 1 1 58 GLN NE2 N 19.344 -3.309 -4.599 1.00 . A A . 58 GLN NE2 1 1
13 12854 1 1 58 GLN O O 21.999 -2.394 0.302 1.00 . A A . 58 GLN O 1 1
13 12855 1 1 58 GLN OE1 O 17.919 -2.177 -3.393 1.00 . A A . 58 GLN OE1 1 1
13 12856 1 1 59 ARG C C 23.677 -6.014 -0.811 1.00 . A A . 59 ARG C 1 1
13 12857 1 1 59 ARG CA C 23.188 -4.782 -0.047 1.00 . A A . 59 ARG CA 1 1
13 12858 1 1 59 ARG CB C 23.167 -5.087 1.452 1.00 . A A . 59 ARG CB 1 1
13 12859 1 1 59 ARG CD C 22.025 -6.398 3.247 1.00 . A A . 59 ARG CD 1 1
13 12860 1 1 59 ARG CG C 22.102 -6.148 1.740 1.00 . A A . 59 ARG CG 1 1
13 12861 1 1 59 ARG CZ C 20.990 -8.049 4.686 1.00 . A A . 59 ARG CZ 1 1
13 12862 1 1 59 ARG H H 21.267 -5.094 -0.969 1.00 . A A . 59 ARG H 1 1
13 12863 1 1 59 ARG HA H 23.854 -3.953 -0.236 1.00 . A A . 59 ARG HA 1 1
13 12864 1 1 59 ARG HB2 H 24.135 -5.455 1.759 1.00 . A A . 59 ARG HB2 1 1
13 12865 1 1 59 ARG HB3 H 22.932 -4.187 1.999 1.00 . A A . 59 ARG HB3 1 1
13 12866 1 1 59 ARG HD2 H 22.991 -6.717 3.609 1.00 . A A . 59 ARG HD2 1 1
13 12867 1 1 59 ARG HD3 H 21.734 -5.488 3.749 1.00 . A A . 59 ARG HD3 1 1
13 12868 1 1 59 ARG HE H 20.375 -7.719 2.829 1.00 . A A . 59 ARG HE 1 1
13 12869 1 1 59 ARG HG2 H 21.144 -5.802 1.382 1.00 . A A . 59 ARG HG2 1 1
13 12870 1 1 59 ARG HG3 H 22.364 -7.067 1.237 1.00 . A A . 59 ARG HG3 1 1
13 12871 1 1 59 ARG HH11 H 22.521 -6.993 5.427 1.00 . A A . 59 ARG HH11 1 1
13 12872 1 1 59 ARG HH12 H 21.824 -8.157 6.504 1.00 . A A . 59 ARG HH12 1 1
13 12873 1 1 59 ARG HH21 H 19.452 -9.243 4.219 1.00 . A A . 59 ARG HH21 1 1
13 12874 1 1 59 ARG HH22 H 20.086 -9.431 5.820 1.00 . A A . 59 ARG HH22 1 1
13 12875 1 1 59 ARG N N 21.814 -4.429 -0.502 1.00 . A A . 59 ARG N 1 1
13 12876 1 1 59 ARG NE N 21.017 -7.461 3.522 1.00 . A A . 59 ARG NE 1 1
13 12877 1 1 59 ARG NH1 N 21.845 -7.706 5.611 1.00 . A A . 59 ARG NH1 1 1
13 12878 1 1 59 ARG NH2 N 20.107 -8.980 4.927 1.00 . A A . 59 ARG NH2 1 1
13 12879 1 1 59 ARG O O 22.896 -6.778 -1.341 1.00 . A A . 59 ARG O 1 1
13 12880 1 1 60 ARG C C 25.168 -8.671 -0.817 1.00 . A A . 60 ARG C 1 1
13 12881 1 1 60 ARG CA C 25.501 -7.398 -1.601 1.00 . A A . 60 ARG CA 1 1
13 12882 1 1 60 ARG CB C 27.020 -7.268 -1.741 1.00 . A A . 60 ARG CB 1 1
13 12883 1 1 60 ARG CD C 29.124 -6.755 -0.494 1.00 . A A . 60 ARG CD 1 1
13 12884 1 1 60 ARG CG C 27.651 -7.145 -0.353 1.00 . A A . 60 ARG CG 1 1
13 12885 1 1 60 ARG CZ C 30.350 -4.713 -0.937 1.00 . A A . 60 ARG CZ 1 1
13 12886 1 1 60 ARG H H 25.580 -5.587 -0.436 1.00 . A A . 60 ARG H 1 1
13 12887 1 1 60 ARG HA H 25.051 -7.448 -2.582 1.00 . A A . 60 ARG HA 1 1
13 12888 1 1 60 ARG HB2 H 27.411 -8.141 -2.239 1.00 . A A . 60 ARG HB2 1 1
13 12889 1 1 60 ARG HB3 H 27.253 -6.386 -2.319 1.00 . A A . 60 ARG HB3 1 1
13 12890 1 1 60 ARG HD2 H 29.605 -6.811 0.472 1.00 . A A . 60 ARG HD2 1 1
13 12891 1 1 60 ARG HD3 H 29.611 -7.432 -1.179 1.00 . A A . 60 ARG HD3 1 1
13 12892 1 1 60 ARG HE H 28.437 -4.935 -1.420 1.00 . A A . 60 ARG HE 1 1
13 12893 1 1 60 ARG HG2 H 27.130 -6.386 0.215 1.00 . A A . 60 ARG HG2 1 1
13 12894 1 1 60 ARG HG3 H 27.579 -8.092 0.161 1.00 . A A . 60 ARG HG3 1 1
13 12895 1 1 60 ARG HH11 H 31.329 -6.216 -0.049 1.00 . A A . 60 ARG HH11 1 1
13 12896 1 1 60 ARG HH12 H 32.259 -4.785 -0.340 1.00 . A A . 60 ARG HH12 1 1
13 12897 1 1 60 ARG HH21 H 29.636 -3.057 -1.807 1.00 . A A . 60 ARG HH21 1 1
13 12898 1 1 60 ARG HH22 H 31.300 -2.996 -1.335 1.00 . A A . 60 ARG HH22 1 1
13 12899 1 1 60 ARG N N 24.966 -6.214 -0.871 1.00 . A A . 60 ARG N 1 1
13 12900 1 1 60 ARG NE N 29.220 -5.363 -1.016 1.00 . A A . 60 ARG NE 1 1
13 12901 1 1 60 ARG NH1 N 31.395 -5.282 -0.399 1.00 . A A . 60 ARG NH1 1 1
13 12902 1 1 60 ARG NH2 N 30.436 -3.494 -1.396 1.00 . A A . 60 ARG NH2 1 1
13 12903 1 1 60 ARG O O 24.619 -8.618 0.265 1.00 . A A . 60 ARG O 1 1
13 12904 1 1 61 ARG C C 26.392 -11.478 0.236 1.00 . A A . 61 ARG C 1 1
13 12905 1 1 61 ARG CA C 25.198 -11.096 -0.641 1.00 . A A . 61 ARG CA 1 1
13 12906 1 1 61 ARG CB C 24.944 -12.202 -1.666 1.00 . A A . 61 ARG CB 1 1
13 12907 1 1 61 ARG CD C 23.348 -13.057 -3.391 1.00 . A A . 61 ARG CD 1 1
13 12908 1 1 61 ARG CG C 23.626 -11.928 -2.396 1.00 . A A . 61 ARG CG 1 1
13 12909 1 1 61 ARG CZ C 21.625 -13.557 -5.018 1.00 . A A . 61 ARG CZ 1 1
13 12910 1 1 61 ARG H H 25.938 -9.840 -2.229 1.00 . A A . 61 ARG H 1 1
13 12911 1 1 61 ARG HA H 24.320 -10.973 -0.021 1.00 . A A . 61 ARG HA 1 1
13 12912 1 1 61 ARG HB2 H 25.755 -12.223 -2.381 1.00 . A A . 61 ARG HB2 1 1
13 12913 1 1 61 ARG HB3 H 24.882 -13.155 -1.162 1.00 . A A . 61 ARG HB3 1 1
13 12914 1 1 61 ARG HD2 H 24.068 -13.014 -4.194 1.00 . A A . 61 ARG HD2 1 1
13 12915 1 1 61 ARG HD3 H 23.426 -14.009 -2.886 1.00 . A A . 61 ARG HD3 1 1
13 12916 1 1 61 ARG HE H 21.333 -12.305 -3.505 1.00 . A A . 61 ARG HE 1 1
13 12917 1 1 61 ARG HG2 H 22.823 -11.875 -1.676 1.00 . A A . 61 ARG HG2 1 1
13 12918 1 1 61 ARG HG3 H 23.697 -10.992 -2.928 1.00 . A A . 61 ARG HG3 1 1
13 12919 1 1 61 ARG HH11 H 23.402 -14.455 -5.232 1.00 . A A . 61 ARG HH11 1 1
13 12920 1 1 61 ARG HH12 H 22.211 -14.853 -6.427 1.00 . A A . 61 ARG HH12 1 1
13 12921 1 1 61 ARG HH21 H 19.767 -12.811 -5.055 1.00 . A A . 61 ARG HH21 1 1
13 12922 1 1 61 ARG HH22 H 20.154 -13.922 -6.327 1.00 . A A . 61 ARG HH22 1 1
13 12923 1 1 61 ARG N N 25.495 -9.818 -1.355 1.00 . A A . 61 ARG N 1 1
13 12924 1 1 61 ARG NE N 21.974 -12.901 -3.945 1.00 . A A . 61 ARG NE 1 1
13 12925 1 1 61 ARG NH1 N 22.479 -14.350 -5.604 1.00 . A A . 61 ARG NH1 1 1
13 12926 1 1 61 ARG NH2 N 20.422 -13.419 -5.504 1.00 . A A . 61 ARG NH2 1 1
13 12927 1 1 61 ARG O O 26.266 -11.647 1.433 1.00 . A A . 61 ARG O 1 1
13 12928 1 1 62 GLY C C 29.971 -12.075 -0.467 1.00 . A A . 62 GLY C 1 1
13 12929 1 1 62 GLY CA C 28.750 -11.988 0.451 1.00 . A A . 62 GLY CA 1 1
13 12930 1 1 62 GLY H H 27.629 -11.475 -1.316 1.00 . A A . 62 GLY H 1 1
13 12931 1 1 62 GLY HA2 H 28.921 -11.239 1.211 1.00 . A A . 62 GLY HA2 1 1
13 12932 1 1 62 GLY HA3 H 28.588 -12.947 0.919 1.00 . A A . 62 GLY HA3 1 1
13 12933 1 1 62 GLY N N 27.549 -11.616 -0.350 1.00 . A A . 62 GLY N 1 1
13 12934 1 1 62 GLY O O 31.053 -12.316 0.040 1.00 . A A . 62 GLY O 1 1
13 12935 1 1 62 GLY OXT O 29.802 -11.897 -1.662 1.00 . A A . 62 GLY OXT 1 1
14 12936 1 1 1 MET C C 9.535 9.362 7.803 1.00 . A A . 1 MET C 1 1
14 12937 1 1 1 MET CA C 9.697 10.882 7.712 1.00 . A A . 1 MET CA 1 1
14 12938 1 1 1 MET CB C 8.515 11.567 8.404 1.00 . A A . 1 MET CB 1 1
14 12939 1 1 1 MET CE C 7.618 13.898 10.679 1.00 . A A . 1 MET CE 1 1
14 12940 1 1 1 MET CG C 8.682 13.086 8.316 1.00 . A A . 1 MET CG 1 1
14 12941 1 1 1 MET H1 H 9.875 12.319 6.217 1.00 . A A . 1 MET H1 1 1
14 12942 1 1 1 MET H2 H 8.841 11.031 5.820 1.00 . A A . 1 MET H2 1 1
14 12943 1 1 1 MET H3 H 10.525 10.809 5.803 1.00 . A A . 1 MET H3 1 1
14 12944 1 1 1 MET HA H 10.617 11.175 8.196 1.00 . A A . 1 MET HA 1 1
14 12945 1 1 1 MET HB2 H 7.596 11.276 7.918 1.00 . A A . 1 MET HB2 1 1
14 12946 1 1 1 MET HB3 H 8.485 11.270 9.441 1.00 . A A . 1 MET HB3 1 1
14 12947 1 1 1 MET HE1 H 7.735 12.879 11.023 1.00 . A A . 1 MET HE1 1 1
14 12948 1 1 1 MET HE2 H 6.835 14.377 11.245 1.00 . A A . 1 MET HE2 1 1
14 12949 1 1 1 MET HE3 H 8.543 14.439 10.817 1.00 . A A . 1 MET HE3 1 1
14 12950 1 1 1 MET HG2 H 9.524 13.391 8.919 1.00 . A A . 1 MET HG2 1 1
14 12951 1 1 1 MET HG3 H 8.853 13.369 7.288 1.00 . A A . 1 MET HG3 1 1
14 12952 1 1 1 MET N N 9.738 11.291 6.279 1.00 . A A . 1 MET N 1 1
14 12953 1 1 1 MET O O 10.367 8.610 7.336 1.00 . A A . 1 MET O 1 1
14 12954 1 1 1 MET SD S 7.179 13.893 8.923 1.00 . A A . 1 MET SD 1 1
14 12955 1 1 2 VAL C C 6.742 7.138 8.384 1.00 . A A . 2 VAL C 1 1
14 12956 1 1 2 VAL CA C 8.241 7.430 8.530 1.00 . A A . 2 VAL CA 1 1
14 12957 1 1 2 VAL CB C 8.741 6.959 9.907 1.00 . A A . 2 VAL CB 1 1
14 12958 1 1 2 VAL CG1 C 10.210 7.368 10.081 1.00 . A A . 2 VAL CG1 1 1
14 12959 1 1 2 VAL CG2 C 7.895 7.592 11.033 1.00 . A A . 2 VAL CG2 1 1
14 12960 1 1 2 VAL H H 7.809 9.529 8.773 1.00 . A A . 2 VAL H 1 1
14 12961 1 1 2 VAL HA H 8.783 6.907 7.752 1.00 . A A . 2 VAL HA 1 1
14 12962 1 1 2 VAL HB H 8.666 5.882 9.962 1.00 . A A . 2 VAL HB 1 1
14 12963 1 1 2 VAL HG11 H 10.789 7.009 9.242 1.00 . A A . 2 VAL HG11 1 1
14 12964 1 1 2 VAL HG12 H 10.598 6.938 10.993 1.00 . A A . 2 VAL HG12 1 1
14 12965 1 1 2 VAL HG13 H 10.281 8.445 10.133 1.00 . A A . 2 VAL HG13 1 1
14 12966 1 1 2 VAL HG21 H 8.477 7.643 11.943 1.00 . A A . 2 VAL HG21 1 1
14 12967 1 1 2 VAL HG22 H 7.017 6.989 11.210 1.00 . A A . 2 VAL HG22 1 1
14 12968 1 1 2 VAL HG23 H 7.594 8.591 10.747 1.00 . A A . 2 VAL HG23 1 1
14 12969 1 1 2 VAL N N 8.467 8.902 8.404 1.00 . A A . 2 VAL N 1 1
14 12970 1 1 2 VAL O O 5.945 7.522 9.217 1.00 . A A . 2 VAL O 1 1
14 12971 1 1 3 ARG C C 4.526 4.913 7.931 1.00 . A A . 3 ARG C 1 1
14 12972 1 1 3 ARG CA C 4.887 6.178 7.146 1.00 . A A . 3 ARG CA 1 1
14 12973 1 1 3 ARG CB C 4.591 5.975 5.649 1.00 . A A . 3 ARG CB 1 1
14 12974 1 1 3 ARG CD C 5.527 8.283 5.317 1.00 . A A . 3 ARG CD 1 1
14 12975 1 1 3 ARG CG C 4.379 7.332 4.964 1.00 . A A . 3 ARG CG 1 1
14 12976 1 1 3 ARG CZ C 6.263 10.474 4.590 1.00 . A A . 3 ARG CZ 1 1
14 12977 1 1 3 ARG H H 6.989 6.173 6.648 1.00 . A A . 3 ARG H 1 1
14 12978 1 1 3 ARG HA H 4.307 7.009 7.522 1.00 . A A . 3 ARG HA 1 1
14 12979 1 1 3 ARG HB2 H 5.425 5.467 5.186 1.00 . A A . 3 ARG HB2 1 1
14 12980 1 1 3 ARG HB3 H 3.699 5.377 5.531 1.00 . A A . 3 ARG HB3 1 1
14 12981 1 1 3 ARG HD2 H 5.371 8.684 6.308 1.00 . A A . 3 ARG HD2 1 1
14 12982 1 1 3 ARG HD3 H 6.463 7.745 5.290 1.00 . A A . 3 ARG HD3 1 1
14 12983 1 1 3 ARG HE H 5.075 9.326 3.488 1.00 . A A . 3 ARG HE 1 1
14 12984 1 1 3 ARG HG2 H 4.347 7.191 3.893 1.00 . A A . 3 ARG HG2 1 1
14 12985 1 1 3 ARG HG3 H 3.446 7.759 5.297 1.00 . A A . 3 ARG HG3 1 1
14 12986 1 1 3 ARG HH11 H 6.895 9.820 6.374 1.00 . A A . 3 ARG HH11 1 1
14 12987 1 1 3 ARG HH12 H 7.453 11.393 5.911 1.00 . A A . 3 ARG HH12 1 1
14 12988 1 1 3 ARG HH21 H 5.793 11.378 2.867 1.00 . A A . 3 ARG HH21 1 1
14 12989 1 1 3 ARG HH22 H 6.829 12.275 3.926 1.00 . A A . 3 ARG HH22 1 1
14 12990 1 1 3 ARG N N 6.340 6.473 7.326 1.00 . A A . 3 ARG N 1 1
14 12991 1 1 3 ARG NE N 5.569 9.399 4.331 1.00 . A A . 3 ARG NE 1 1
14 12992 1 1 3 ARG NH1 N 6.921 10.570 5.713 1.00 . A A . 3 ARG NH1 1 1
14 12993 1 1 3 ARG NH2 N 6.298 11.452 3.727 1.00 . A A . 3 ARG NH2 1 1
14 12994 1 1 3 ARG O O 3.735 4.100 7.500 1.00 . A A . 3 ARG O 1 1
14 12995 1 1 4 GLN C C 3.302 3.335 10.067 1.00 . A A . 4 GLN C 1 1
14 12996 1 1 4 GLN CA C 4.821 3.532 9.911 1.00 . A A . 4 GLN CA 1 1
14 12997 1 1 4 GLN CB C 5.454 3.706 11.297 1.00 . A A . 4 GLN CB 1 1
14 12998 1 1 4 GLN CD C 7.640 3.978 12.477 1.00 . A A . 4 GLN CD 1 1
14 12999 1 1 4 GLN CG C 6.962 3.461 11.207 1.00 . A A . 4 GLN CG 1 1
14 13000 1 1 4 GLN H H 5.751 5.412 9.400 1.00 . A A . 4 GLN H 1 1
14 13001 1 1 4 GLN HA H 5.246 2.664 9.433 1.00 . A A . 4 GLN HA 1 1
14 13002 1 1 4 GLN HB2 H 5.272 4.711 11.651 1.00 . A A . 4 GLN HB2 1 1
14 13003 1 1 4 GLN HB3 H 5.017 2.998 11.986 1.00 . A A . 4 GLN HB3 1 1
14 13004 1 1 4 GLN HE21 H 9.216 2.784 12.291 1.00 . A A . 4 GLN HE21 1 1
14 13005 1 1 4 GLN HE22 H 9.236 3.805 13.646 1.00 . A A . 4 GLN HE22 1 1
14 13006 1 1 4 GLN HG2 H 7.147 2.401 11.105 1.00 . A A . 4 GLN HG2 1 1
14 13007 1 1 4 GLN HG3 H 7.362 3.980 10.351 1.00 . A A . 4 GLN HG3 1 1
14 13008 1 1 4 GLN N N 5.111 4.743 9.082 1.00 . A A . 4 GLN N 1 1
14 13009 1 1 4 GLN NE2 N 8.794 3.481 12.834 1.00 . A A . 4 GLN NE2 1 1
14 13010 1 1 4 GLN O O 2.788 2.249 9.886 1.00 . A A . 4 GLN O 1 1
14 13011 1 1 4 GLN OE1 O 7.116 4.841 13.152 1.00 . A A . 4 GLN OE1 1 1
14 13012 1 1 5 GLU C C 0.395 3.924 9.286 1.00 . A A . 5 GLU C 1 1
14 13013 1 1 5 GLU CA C 1.101 4.233 10.622 1.00 . A A . 5 GLU CA 1 1
14 13014 1 1 5 GLU CB C 0.553 5.556 11.207 1.00 . A A . 5 GLU CB 1 1
14 13015 1 1 5 GLU CD C -0.676 4.614 13.177 1.00 . A A . 5 GLU CD 1 1
14 13016 1 1 5 GLU CG C 0.505 5.486 12.742 1.00 . A A . 5 GLU CG 1 1
14 13017 1 1 5 GLU H H 3.032 5.237 10.583 1.00 . A A . 5 GLU H 1 1
14 13018 1 1 5 GLU HA H 0.898 3.418 11.313 1.00 . A A . 5 GLU HA 1 1
14 13019 1 1 5 GLU HB2 H 1.198 6.371 10.909 1.00 . A A . 5 GLU HB2 1 1
14 13020 1 1 5 GLU HB3 H -0.445 5.742 10.833 1.00 . A A . 5 GLU HB3 1 1
14 13021 1 1 5 GLU HG2 H 1.423 5.058 13.117 1.00 . A A . 5 GLU HG2 1 1
14 13022 1 1 5 GLU HG3 H 0.381 6.480 13.145 1.00 . A A . 5 GLU HG3 1 1
14 13023 1 1 5 GLU N N 2.588 4.369 10.425 1.00 . A A . 5 GLU N 1 1
14 13024 1 1 5 GLU O O -0.443 3.046 9.213 1.00 . A A . 5 GLU O 1 1
14 13025 1 1 5 GLU OE1 O -1.270 3.986 12.317 1.00 . A A . 5 GLU OE1 1 1
14 13026 1 1 5 GLU OE2 O -0.965 4.591 14.361 1.00 . A A . 5 GLU OE2 1 1
14 13027 1 1 6 GLU C C 0.490 3.039 6.369 1.00 . A A . 6 GLU C 1 1
14 13028 1 1 6 GLU CA C 0.019 4.379 6.936 1.00 . A A . 6 GLU CA 1 1
14 13029 1 1 6 GLU CB C 0.343 5.495 5.937 1.00 . A A . 6 GLU CB 1 1
14 13030 1 1 6 GLU CD C -1.883 6.620 6.131 1.00 . A A . 6 GLU CD 1 1
14 13031 1 1 6 GLU CG C -0.376 6.790 6.333 1.00 . A A . 6 GLU CG 1 1
14 13032 1 1 6 GLU H H 1.373 5.348 8.311 1.00 . A A . 6 GLU H 1 1
14 13033 1 1 6 GLU HA H -1.049 4.342 7.097 1.00 . A A . 6 GLU HA 1 1
14 13034 1 1 6 GLU HB2 H 1.406 5.665 5.924 1.00 . A A . 6 GLU HB2 1 1
14 13035 1 1 6 GLU HB3 H 0.017 5.196 4.953 1.00 . A A . 6 GLU HB3 1 1
14 13036 1 1 6 GLU HG2 H -0.173 7.020 7.368 1.00 . A A . 6 GLU HG2 1 1
14 13037 1 1 6 GLU HG3 H -0.022 7.598 5.712 1.00 . A A . 6 GLU HG3 1 1
14 13038 1 1 6 GLU N N 0.705 4.639 8.240 1.00 . A A . 6 GLU N 1 1
14 13039 1 1 6 GLU O O -0.284 2.281 5.818 1.00 . A A . 6 GLU O 1 1
14 13040 1 1 6 GLU OE1 O -2.333 6.788 5.009 1.00 . A A . 6 GLU OE1 1 1
14 13041 1 1 6 GLU OE2 O -2.561 6.324 7.101 1.00 . A A . 6 GLU OE2 1 1
14 13042 1 1 7 LEU C C 1.385 0.311 6.494 1.00 . A A . 7 LEU C 1 1
14 13043 1 1 7 LEU CA C 2.273 1.447 5.978 1.00 . A A . 7 LEU CA 1 1
14 13044 1 1 7 LEU CB C 3.711 1.254 6.486 1.00 . A A . 7 LEU CB 1 1
14 13045 1 1 7 LEU CD1 C 4.000 -0.566 4.783 1.00 . A A . 7 LEU CD1 1 1
14 13046 1 1 7 LEU CD2 C 5.676 -0.282 6.610 1.00 . A A . 7 LEU CD2 1 1
14 13047 1 1 7 LEU CG C 4.192 -0.186 6.251 1.00 . A A . 7 LEU CG 1 1
14 13048 1 1 7 LEU H H 2.355 3.364 6.954 1.00 . A A . 7 LEU H 1 1
14 13049 1 1 7 LEU HA H 2.266 1.464 4.895 1.00 . A A . 7 LEU HA 1 1
14 13050 1 1 7 LEU HB2 H 4.367 1.936 5.966 1.00 . A A . 7 LEU HB2 1 1
14 13051 1 1 7 LEU HB3 H 3.741 1.467 7.541 1.00 . A A . 7 LEU HB3 1 1
14 13052 1 1 7 LEU HD11 H 4.563 -1.462 4.566 1.00 . A A . 7 LEU HD11 1 1
14 13053 1 1 7 LEU HD12 H 4.350 0.239 4.156 1.00 . A A . 7 LEU HD12 1 1
14 13054 1 1 7 LEU HD13 H 2.954 -0.744 4.590 1.00 . A A . 7 LEU HD13 1 1
14 13055 1 1 7 LEU HD21 H 6.254 0.301 5.910 1.00 . A A . 7 LEU HD21 1 1
14 13056 1 1 7 LEU HD22 H 5.990 -1.314 6.568 1.00 . A A . 7 LEU HD22 1 1
14 13057 1 1 7 LEU HD23 H 5.828 0.099 7.609 1.00 . A A . 7 LEU HD23 1 1
14 13058 1 1 7 LEU HG H 3.629 -0.865 6.876 1.00 . A A . 7 LEU HG 1 1
14 13059 1 1 7 LEU N N 1.751 2.740 6.503 1.00 . A A . 7 LEU N 1 1
14 13060 1 1 7 LEU O O 0.878 -0.494 5.737 1.00 . A A . 7 LEU O 1 1
14 13061 1 1 8 ALA C C -1.018 -0.844 7.704 1.00 . A A . 8 ALA C 1 1
14 13062 1 1 8 ALA CA C 0.360 -0.838 8.370 1.00 . A A . 8 ALA CA 1 1
14 13063 1 1 8 ALA CB C 0.199 -0.593 9.872 1.00 . A A . 8 ALA CB 1 1
14 13064 1 1 8 ALA H H 1.629 0.899 8.373 1.00 . A A . 8 ALA H 1 1
14 13065 1 1 8 ALA HA H 0.839 -1.792 8.215 1.00 . A A . 8 ALA HA 1 1
14 13066 1 1 8 ALA HB1 H -0.603 -1.207 10.255 1.00 . A A . 8 ALA HB1 1 1
14 13067 1 1 8 ALA HB2 H -0.033 0.449 10.044 1.00 . A A . 8 ALA HB2 1 1
14 13068 1 1 8 ALA HB3 H 1.118 -0.845 10.379 1.00 . A A . 8 ALA HB3 1 1
14 13069 1 1 8 ALA N N 1.203 0.241 7.785 1.00 . A A . 8 ALA N 1 1
14 13070 1 1 8 ALA O O -1.561 -1.885 7.391 1.00 . A A . 8 ALA O 1 1
14 13071 1 1 9 ALA C C -2.872 -0.200 5.434 1.00 . A A . 9 ALA C 1 1
14 13072 1 1 9 ALA CA C -2.941 0.363 6.857 1.00 . A A . 9 ALA CA 1 1
14 13073 1 1 9 ALA CB C -3.419 1.815 6.808 1.00 . A A . 9 ALA CB 1 1
14 13074 1 1 9 ALA H H -1.142 1.136 7.760 1.00 . A A . 9 ALA H 1 1
14 13075 1 1 9 ALA HA H -3.636 -0.223 7.440 1.00 . A A . 9 ALA HA 1 1
14 13076 1 1 9 ALA HB1 H -2.821 2.367 6.100 1.00 . A A . 9 ALA HB1 1 1
14 13077 1 1 9 ALA HB2 H -3.319 2.260 7.788 1.00 . A A . 9 ALA HB2 1 1
14 13078 1 1 9 ALA HB3 H -4.455 1.843 6.505 1.00 . A A . 9 ALA HB3 1 1
14 13079 1 1 9 ALA N N -1.593 0.308 7.494 1.00 . A A . 9 ALA N 1 1
14 13080 1 1 9 ALA O O -3.805 -0.813 4.954 1.00 . A A . 9 ALA O 1 1
14 13081 1 1 10 ALA C C -1.619 -2.046 3.378 1.00 . A A . 10 ALA C 1 1
14 13082 1 1 10 ALA CA C -1.663 -0.515 3.358 1.00 . A A . 10 ALA CA 1 1
14 13083 1 1 10 ALA CB C -0.382 0.023 2.718 1.00 . A A . 10 ALA CB 1 1
14 13084 1 1 10 ALA H H -1.037 0.506 5.151 1.00 . A A . 10 ALA H 1 1
14 13085 1 1 10 ALA HA H -2.516 -0.188 2.780 1.00 . A A . 10 ALA HA 1 1
14 13086 1 1 10 ALA HB1 H -0.366 -0.239 1.670 1.00 . A A . 10 ALA HB1 1 1
14 13087 1 1 10 ALA HB2 H 0.476 -0.411 3.211 1.00 . A A . 10 ALA HB2 1 1
14 13088 1 1 10 ALA HB3 H -0.352 1.097 2.821 1.00 . A A . 10 ALA HB3 1 1
14 13089 1 1 10 ALA N N -1.779 0.006 4.751 1.00 . A A . 10 ALA N 1 1
14 13090 1 1 10 ALA O O -2.253 -2.706 2.576 1.00 . A A . 10 ALA O 1 1
14 13091 1 1 11 ARG C C -2.201 -4.670 4.557 1.00 . A A . 11 ARG C 1 1
14 13092 1 1 11 ARG CA C -0.797 -4.103 4.349 1.00 . A A . 11 ARG CA 1 1
14 13093 1 1 11 ARG CB C 0.098 -4.524 5.516 1.00 . A A . 11 ARG CB 1 1
14 13094 1 1 11 ARG CD C 2.445 -4.571 6.370 1.00 . A A . 11 ARG CD 1 1
14 13095 1 1 11 ARG CG C 1.559 -4.241 5.168 1.00 . A A . 11 ARG CG 1 1
14 13096 1 1 11 ARG CZ C 3.221 -6.590 7.459 1.00 . A A . 11 ARG CZ 1 1
14 13097 1 1 11 ARG H H -0.375 -2.072 4.926 1.00 . A A . 11 ARG H 1 1
14 13098 1 1 11 ARG HA H -0.384 -4.480 3.424 1.00 . A A . 11 ARG HA 1 1
14 13099 1 1 11 ARG HB2 H -0.179 -3.967 6.399 1.00 . A A . 11 ARG HB2 1 1
14 13100 1 1 11 ARG HB3 H -0.027 -5.579 5.703 1.00 . A A . 11 ARG HB3 1 1
14 13101 1 1 11 ARG HD2 H 3.471 -4.324 6.141 1.00 . A A . 11 ARG HD2 1 1
14 13102 1 1 11 ARG HD3 H 2.120 -3.997 7.226 1.00 . A A . 11 ARG HD3 1 1
14 13103 1 1 11 ARG HE H 1.613 -6.557 6.295 1.00 . A A . 11 ARG HE 1 1
14 13104 1 1 11 ARG HG2 H 1.852 -4.850 4.325 1.00 . A A . 11 ARG HG2 1 1
14 13105 1 1 11 ARG HG3 H 1.673 -3.198 4.915 1.00 . A A . 11 ARG HG3 1 1
14 13106 1 1 11 ARG HH11 H 4.261 -4.907 7.764 1.00 . A A . 11 ARG HH11 1 1
14 13107 1 1 11 ARG HH12 H 4.865 -6.316 8.568 1.00 . A A . 11 ARG HH12 1 1
14 13108 1 1 11 ARG HH21 H 2.387 -8.406 7.338 1.00 . A A . 11 ARG HH21 1 1
14 13109 1 1 11 ARG HH22 H 3.804 -8.297 8.328 1.00 . A A . 11 ARG HH22 1 1
14 13110 1 1 11 ARG N N -0.876 -2.618 4.286 1.00 . A A . 11 ARG N 1 1
14 13111 1 1 11 ARG NE N 2.342 -6.025 6.679 1.00 . A A . 11 ARG NE 1 1
14 13112 1 1 11 ARG NH1 N 4.191 -5.883 7.970 1.00 . A A . 11 ARG NH1 1 1
14 13113 1 1 11 ARG NH2 N 3.130 -7.864 7.729 1.00 . A A . 11 ARG NH2 1 1
14 13114 1 1 11 ARG O O -2.559 -5.690 4.005 1.00 . A A . 11 ARG O 1 1
14 13115 1 1 12 ALA C C -5.148 -4.554 4.279 1.00 . A A . 12 ALA C 1 1
14 13116 1 1 12 ALA CA C -4.381 -4.503 5.601 1.00 . A A . 12 ALA CA 1 1
14 13117 1 1 12 ALA CB C -5.093 -3.555 6.569 1.00 . A A . 12 ALA CB 1 1
14 13118 1 1 12 ALA H H -2.686 -3.188 5.785 1.00 . A A . 12 ALA H 1 1
14 13119 1 1 12 ALA HA H -4.339 -5.493 6.031 1.00 . A A . 12 ALA HA 1 1
14 13120 1 1 12 ALA HB1 H -4.611 -3.599 7.534 1.00 . A A . 12 ALA HB1 1 1
14 13121 1 1 12 ALA HB2 H -6.127 -3.853 6.668 1.00 . A A . 12 ALA HB2 1 1
14 13122 1 1 12 ALA HB3 H -5.043 -2.546 6.187 1.00 . A A . 12 ALA HB3 1 1
14 13123 1 1 12 ALA N N -2.998 -4.010 5.352 1.00 . A A . 12 ALA N 1 1
14 13124 1 1 12 ALA O O -5.934 -5.450 4.042 1.00 . A A . 12 ALA O 1 1
14 13125 1 1 13 ALA C C -5.320 -4.893 1.353 1.00 . A A . 13 ALA C 1 1
14 13126 1 1 13 ALA CA C -5.651 -3.601 2.113 1.00 . A A . 13 ALA CA 1 1
14 13127 1 1 13 ALA CB C -5.236 -2.375 1.290 1.00 . A A . 13 ALA CB 1 1
14 13128 1 1 13 ALA H H -4.293 -2.883 3.624 1.00 . A A . 13 ALA H 1 1
14 13129 1 1 13 ALA HA H -6.715 -3.562 2.299 1.00 . A A . 13 ALA HA 1 1
14 13130 1 1 13 ALA HB1 H -5.072 -1.537 1.953 1.00 . A A . 13 ALA HB1 1 1
14 13131 1 1 13 ALA HB2 H -6.022 -2.127 0.589 1.00 . A A . 13 ALA HB2 1 1
14 13132 1 1 13 ALA HB3 H -4.323 -2.588 0.749 1.00 . A A . 13 ALA HB3 1 1
14 13133 1 1 13 ALA N N -4.929 -3.599 3.415 1.00 . A A . 13 ALA N 1 1
14 13134 1 1 13 ALA O O -6.170 -5.481 0.715 1.00 . A A . 13 ALA O 1 1
14 13135 1 1 14 LEU C C -4.508 -7.771 1.335 1.00 . A A . 14 LEU C 1 1
14 13136 1 1 14 LEU CA C -3.724 -6.606 0.717 1.00 . A A . 14 LEU CA 1 1
14 13137 1 1 14 LEU CB C -2.203 -6.843 0.853 1.00 . A A . 14 LEU CB 1 1
14 13138 1 1 14 LEU CD1 C -2.219 -8.539 -1.007 1.00 . A A . 14 LEU CD1 1 1
14 13139 1 1 14 LEU CD2 C -0.301 -8.442 0.579 1.00 . A A . 14 LEU CD2 1 1
14 13140 1 1 14 LEU CG C -1.817 -8.277 0.445 1.00 . A A . 14 LEU CG 1 1
14 13141 1 1 14 LEU H H -3.423 -4.862 1.955 1.00 . A A . 14 LEU H 1 1
14 13142 1 1 14 LEU HA H -3.980 -6.517 -0.326 1.00 . A A . 14 LEU HA 1 1
14 13143 1 1 14 LEU HB2 H -1.682 -6.145 0.214 1.00 . A A . 14 LEU HB2 1 1
14 13144 1 1 14 LEU HB3 H -1.903 -6.674 1.875 1.00 . A A . 14 LEU HB3 1 1
14 13145 1 1 14 LEU HD11 H -3.293 -8.602 -1.080 1.00 . A A . 14 LEU HD11 1 1
14 13146 1 1 14 LEU HD12 H -1.780 -9.467 -1.339 1.00 . A A . 14 LEU HD12 1 1
14 13147 1 1 14 LEU HD13 H -1.864 -7.732 -1.631 1.00 . A A . 14 LEU HD13 1 1
14 13148 1 1 14 LEU HD21 H 0.197 -7.742 -0.075 1.00 . A A . 14 LEU HD21 1 1
14 13149 1 1 14 LEU HD22 H -0.023 -9.449 0.307 1.00 . A A . 14 LEU HD22 1 1
14 13150 1 1 14 LEU HD23 H -0.007 -8.251 1.601 1.00 . A A . 14 LEU HD23 1 1
14 13151 1 1 14 LEU HG H -2.308 -8.992 1.089 1.00 . A A . 14 LEU HG 1 1
14 13152 1 1 14 LEU N N -4.095 -5.345 1.427 1.00 . A A . 14 LEU N 1 1
14 13153 1 1 14 LEU O O -4.881 -8.710 0.660 1.00 . A A . 14 LEU O 1 1
14 13154 1 1 15 HIS C C -6.985 -8.726 2.971 1.00 . A A . 15 HIS C 1 1
14 13155 1 1 15 HIS CA C -5.501 -8.819 3.283 1.00 . A A . 15 HIS CA 1 1
14 13156 1 1 15 HIS CB C -5.293 -8.727 4.796 1.00 . A A . 15 HIS CB 1 1
14 13157 1 1 15 HIS CD2 C -7.210 -10.151 5.894 1.00 . A A . 15 HIS CD2 1 1
14 13158 1 1 15 HIS CE1 C -6.058 -11.930 6.350 1.00 . A A . 15 HIS CE1 1 1
14 13159 1 1 15 HIS CG C -5.927 -9.916 5.464 1.00 . A A . 15 HIS CG 1 1
14 13160 1 1 15 HIS H H -4.444 -6.953 3.144 1.00 . A A . 15 HIS H 1 1
14 13161 1 1 15 HIS HA H -5.139 -9.764 2.935 1.00 . A A . 15 HIS HA 1 1
14 13162 1 1 15 HIS HB2 H -4.236 -8.713 5.014 1.00 . A A . 15 HIS HB2 1 1
14 13163 1 1 15 HIS HB3 H -5.749 -7.821 5.167 1.00 . A A . 15 HIS HB3 1 1
14 13164 1 1 15 HIS HD1 H -4.259 -11.216 5.586 1.00 . A A . 15 HIS HD1 1 1
14 13165 1 1 15 HIS HD2 H -8.031 -9.454 5.811 1.00 . A A . 15 HIS HD2 1 1
14 13166 1 1 15 HIS HE1 H -5.777 -12.914 6.693 1.00 . A A . 15 HIS HE1 1 1
14 13167 1 1 15 HIS N N -4.753 -7.718 2.617 1.00 . A A . 15 HIS N 1 1
14 13168 1 1 15 HIS ND1 N -5.210 -11.064 5.765 1.00 . A A . 15 HIS ND1 1 1
14 13169 1 1 15 HIS NE2 N -7.290 -11.423 6.453 1.00 . A A . 15 HIS NE2 1 1
14 13170 1 1 15 HIS O O -7.645 -9.723 2.771 1.00 . A A . 15 HIS O 1 1
14 13171 1 1 16 ASP C C -9.315 -7.611 1.209 1.00 . A A . 16 ASP C 1 1
14 13172 1 1 16 ASP CA C -8.991 -7.434 2.699 1.00 . A A . 16 ASP CA 1 1
14 13173 1 1 16 ASP CB C -9.483 -6.066 3.172 1.00 . A A . 16 ASP CB 1 1
14 13174 1 1 16 ASP CG C -11.012 -6.035 3.151 1.00 . A A . 16 ASP CG 1 1
14 13175 1 1 16 ASP H H -6.998 -6.752 3.147 1.00 . A A . 16 ASP H 1 1
14 13176 1 1 16 ASP HA H -9.495 -8.204 3.260 1.00 . A A . 16 ASP HA 1 1
14 13177 1 1 16 ASP HB2 H -9.132 -5.885 4.179 1.00 . A A . 16 ASP HB2 1 1
14 13178 1 1 16 ASP HB3 H -9.101 -5.299 2.516 1.00 . A A . 16 ASP HB3 1 1
14 13179 1 1 16 ASP N N -7.534 -7.551 2.959 1.00 . A A . 16 ASP N 1 1
14 13180 1 1 16 ASP O O -10.379 -8.083 0.859 1.00 . A A . 16 ASP O 1 1
14 13181 1 1 16 ASP OD1 O -11.610 -7.037 3.508 1.00 . A A . 16 ASP OD1 1 1
14 13182 1 1 16 ASP OD2 O -11.560 -5.009 2.781 1.00 . A A . 16 ASP OD2 1 1
14 13183 1 1 17 LEU C C -8.588 -8.836 -1.580 1.00 . A A . 17 LEU C 1 1
14 13184 1 1 17 LEU CA C -8.751 -7.378 -1.132 1.00 . A A . 17 LEU CA 1 1
14 13185 1 1 17 LEU CB C -7.830 -6.489 -1.990 1.00 . A A . 17 LEU CB 1 1
14 13186 1 1 17 LEU CD1 C -7.181 -4.164 -2.612 1.00 . A A . 17 LEU CD1 1 1
14 13187 1 1 17 LEU CD2 C -9.614 -4.729 -2.364 1.00 . A A . 17 LEU CD2 1 1
14 13188 1 1 17 LEU CG C -8.193 -5.005 -1.827 1.00 . A A . 17 LEU CG 1 1
14 13189 1 1 17 LEU H H -7.583 -6.835 0.614 1.00 . A A . 17 LEU H 1 1
14 13190 1 1 17 LEU HA H -9.772 -7.087 -1.298 1.00 . A A . 17 LEU HA 1 1
14 13191 1 1 17 LEU HB2 H -6.802 -6.636 -1.694 1.00 . A A . 17 LEU HB2 1 1
14 13192 1 1 17 LEU HB3 H -7.941 -6.764 -3.027 1.00 . A A . 17 LEU HB3 1 1
14 13193 1 1 17 LEU HD11 H -7.043 -4.592 -3.594 1.00 . A A . 17 LEU HD11 1 1
14 13194 1 1 17 LEU HD12 H -6.240 -4.149 -2.090 1.00 . A A . 17 LEU HD12 1 1
14 13195 1 1 17 LEU HD13 H -7.554 -3.158 -2.709 1.00 . A A . 17 LEU HD13 1 1
14 13196 1 1 17 LEU HD21 H -9.685 -3.708 -2.710 1.00 . A A . 17 LEU HD21 1 1
14 13197 1 1 17 LEU HD22 H -10.335 -4.883 -1.576 1.00 . A A . 17 LEU HD22 1 1
14 13198 1 1 17 LEU HD23 H -9.830 -5.398 -3.186 1.00 . A A . 17 LEU HD23 1 1
14 13199 1 1 17 LEU HG H -8.141 -4.739 -0.781 1.00 . A A . 17 LEU HG 1 1
14 13200 1 1 17 LEU N N -8.434 -7.228 0.324 1.00 . A A . 17 LEU N 1 1
14 13201 1 1 17 LEU O O -9.234 -9.268 -2.514 1.00 . A A . 17 LEU O 1 1
14 13202 1 1 18 MET C C -8.246 -11.971 -0.402 1.00 . A A . 18 MET C 1 1
14 13203 1 1 18 MET CA C -7.526 -11.022 -1.364 1.00 . A A . 18 MET CA 1 1
14 13204 1 1 18 MET CB C -6.021 -11.324 -1.384 1.00 . A A . 18 MET CB 1 1
14 13205 1 1 18 MET CE C -4.590 -12.946 -4.002 1.00 . A A . 18 MET CE 1 1
14 13206 1 1 18 MET CG C -5.779 -12.828 -1.564 1.00 . A A . 18 MET CG 1 1
14 13207 1 1 18 MET H H -7.206 -9.230 -0.197 1.00 . A A . 18 MET H 1 1
14 13208 1 1 18 MET HA H -7.924 -11.173 -2.354 1.00 . A A . 18 MET HA 1 1
14 13209 1 1 18 MET HB2 H -5.561 -10.788 -2.206 1.00 . A A . 18 MET HB2 1 1
14 13210 1 1 18 MET HB3 H -5.580 -11.001 -0.455 1.00 . A A . 18 MET HB3 1 1
14 13211 1 1 18 MET HE1 H -5.211 -13.785 -4.280 1.00 . A A . 18 MET HE1 1 1
14 13212 1 1 18 MET HE2 H -3.700 -12.942 -4.612 1.00 . A A . 18 MET HE2 1 1
14 13213 1 1 18 MET HE3 H -5.132 -12.023 -4.155 1.00 . A A . 18 MET HE3 1 1
14 13214 1 1 18 MET HG2 H -5.847 -13.321 -0.606 1.00 . A A . 18 MET HG2 1 1
14 13215 1 1 18 MET HG3 H -6.520 -13.240 -2.235 1.00 . A A . 18 MET HG3 1 1
14 13216 1 1 18 MET N N -7.728 -9.596 -0.944 1.00 . A A . 18 MET N 1 1
14 13217 1 1 18 MET O O -8.194 -13.174 -0.564 1.00 . A A . 18 MET O 1 1
14 13218 1 1 18 MET SD S -4.128 -13.090 -2.258 1.00 . A A . 18 MET SD 1 1
14 13219 1 1 19 THR C C -11.146 -12.342 1.252 1.00 . A A . 19 THR C 1 1
14 13220 1 1 19 THR CA C -9.644 -12.338 1.560 1.00 . A A . 19 THR CA 1 1
14 13221 1 1 19 THR CB C -9.422 -11.827 2.985 1.00 . A A . 19 THR CB 1 1
14 13222 1 1 19 THR CG2 C -10.268 -12.646 3.956 1.00 . A A . 19 THR CG2 1 1
14 13223 1 1 19 THR H H -8.954 -10.477 0.705 1.00 . A A . 19 THR H 1 1
14 13224 1 1 19 THR HA H -9.266 -13.349 1.488 1.00 . A A . 19 THR HA 1 1
14 13225 1 1 19 THR HB H -9.712 -10.790 3.048 1.00 . A A . 19 THR HB 1 1
14 13226 1 1 19 THR HG1 H -7.953 -11.754 4.257 1.00 . A A . 19 THR HG1 1 1
14 13227 1 1 19 THR HG21 H -11.305 -12.357 3.858 1.00 . A A . 19 THR HG21 1 1
14 13228 1 1 19 THR HG22 H -9.935 -12.464 4.966 1.00 . A A . 19 THR HG22 1 1
14 13229 1 1 19 THR HG23 H -10.163 -13.696 3.724 1.00 . A A . 19 THR HG23 1 1
14 13230 1 1 19 THR N N -8.920 -11.450 0.593 1.00 . A A . 19 THR N 1 1
14 13231 1 1 19 THR O O -11.848 -13.275 1.589 1.00 . A A . 19 THR O 1 1
14 13232 1 1 19 THR OG1 O -8.049 -11.963 3.325 1.00 . A A . 19 THR OG1 1 1
14 13233 1 1 20 GLY C C -13.519 -9.933 -0.250 1.00 . A A . 20 GLY C 1 1
14 13234 1 1 20 GLY CA C -13.112 -11.299 0.308 1.00 . A A . 20 GLY CA 1 1
14 13235 1 1 20 GLY H H -11.082 -10.569 0.350 1.00 . A A . 20 GLY H 1 1
14 13236 1 1 20 GLY HA2 H -13.331 -12.064 -0.424 1.00 . A A . 20 GLY HA2 1 1
14 13237 1 1 20 GLY HA3 H -13.673 -11.495 1.209 1.00 . A A . 20 GLY HA3 1 1
14 13238 1 1 20 GLY N N -11.653 -11.319 0.618 1.00 . A A . 20 GLY N 1 1
14 13239 1 1 20 GLY O O -13.680 -9.763 -1.442 1.00 . A A . 20 GLY O 1 1
14 13240 1 1 21 LYS C C -13.246 -7.207 -1.081 1.00 . A A . 21 LYS C 1 1
14 13241 1 1 21 LYS CA C -14.105 -7.605 0.122 1.00 . A A . 21 LYS CA 1 1
14 13242 1 1 21 LYS CB C -13.921 -6.581 1.247 1.00 . A A . 21 LYS CB 1 1
14 13243 1 1 21 LYS CD C -14.577 -6.057 3.600 1.00 . A A . 21 LYS CD 1 1
14 13244 1 1 21 LYS CE C -15.179 -6.629 4.883 1.00 . A A . 21 LYS CE 1 1
14 13245 1 1 21 LYS CG C -14.428 -7.172 2.563 1.00 . A A . 21 LYS CG 1 1
14 13246 1 1 21 LYS H H -13.568 -9.119 1.562 1.00 . A A . 21 LYS H 1 1
14 13247 1 1 21 LYS HA H -15.144 -7.628 -0.174 1.00 . A A . 21 LYS HA 1 1
14 13248 1 1 21 LYS HB2 H -12.874 -6.335 1.342 1.00 . A A . 21 LYS HB2 1 1
14 13249 1 1 21 LYS HB3 H -14.482 -5.689 1.015 1.00 . A A . 21 LYS HB3 1 1
14 13250 1 1 21 LYS HD2 H -13.606 -5.634 3.814 1.00 . A A . 21 LYS HD2 1 1
14 13251 1 1 21 LYS HD3 H -15.227 -5.288 3.211 1.00 . A A . 21 LYS HD3 1 1
14 13252 1 1 21 LYS HE2 H -16.145 -7.059 4.668 1.00 . A A . 21 LYS HE2 1 1
14 13253 1 1 21 LYS HE3 H -14.525 -7.393 5.278 1.00 . A A . 21 LYS HE3 1 1
14 13254 1 1 21 LYS HG2 H -15.387 -7.644 2.401 1.00 . A A . 21 LYS HG2 1 1
14 13255 1 1 21 LYS HG3 H -13.722 -7.905 2.925 1.00 . A A . 21 LYS HG3 1 1
14 13256 1 1 21 LYS HZ1 H -14.408 -5.319 6.307 1.00 . A A . 21 LYS HZ1 1 1
14 13257 1 1 21 LYS HZ2 H -15.989 -5.848 6.635 1.00 . A A . 21 LYS HZ2 1 1
14 13258 1 1 21 LYS HZ3 H -15.711 -4.690 5.423 1.00 . A A . 21 LYS HZ3 1 1
14 13259 1 1 21 LYS N N -13.698 -8.958 0.604 1.00 . A A . 21 LYS N 1 1
14 13260 1 1 21 LYS NZ N -15.334 -5.539 5.889 1.00 . A A . 21 LYS NZ 1 1
14 13261 1 1 21 LYS O O -12.077 -6.907 -0.948 1.00 . A A . 21 LYS O 1 1
14 13262 1 1 22 ARG C C -12.754 -5.345 -3.484 1.00 . A A . 22 ARG C 1 1
14 13263 1 1 22 ARG CA C -13.034 -6.853 -3.468 1.00 . A A . 22 ARG CA 1 1
14 13264 1 1 22 ARG CB C -13.838 -7.230 -4.721 1.00 . A A . 22 ARG CB 1 1
14 13265 1 1 22 ARG CD C -13.049 -9.557 -5.300 1.00 . A A . 22 ARG CD 1 1
14 13266 1 1 22 ARG CG C -14.194 -8.729 -4.701 1.00 . A A . 22 ARG CG 1 1
14 13267 1 1 22 ARG CZ C -12.111 -9.896 -7.507 1.00 . A A . 22 ARG CZ 1 1
14 13268 1 1 22 ARG H H -14.758 -7.469 -2.335 1.00 . A A . 22 ARG H 1 1
14 13269 1 1 22 ARG HA H -12.102 -7.393 -3.467 1.00 . A A . 22 ARG HA 1 1
14 13270 1 1 22 ARG HB2 H -14.748 -6.647 -4.745 1.00 . A A . 22 ARG HB2 1 1
14 13271 1 1 22 ARG HB3 H -13.252 -7.008 -5.602 1.00 . A A . 22 ARG HB3 1 1
14 13272 1 1 22 ARG HD2 H -12.101 -9.157 -4.978 1.00 . A A . 22 ARG HD2 1 1
14 13273 1 1 22 ARG HD3 H -13.135 -10.583 -4.968 1.00 . A A . 22 ARG HD3 1 1
14 13274 1 1 22 ARG HE H -13.942 -9.182 -7.224 1.00 . A A . 22 ARG HE 1 1
14 13275 1 1 22 ARG HG2 H -14.372 -9.050 -3.685 1.00 . A A . 22 ARG HG2 1 1
14 13276 1 1 22 ARG HG3 H -15.088 -8.891 -5.286 1.00 . A A . 22 ARG HG3 1 1
14 13277 1 1 22 ARG HH11 H -10.978 -10.373 -5.927 1.00 . A A . 22 ARG HH11 1 1
14 13278 1 1 22 ARG HH12 H -10.249 -10.632 -7.477 1.00 . A A . 22 ARG HH12 1 1
14 13279 1 1 22 ARG HH21 H -13.007 -9.514 -9.256 1.00 . A A . 22 ARG HH21 1 1
14 13280 1 1 22 ARG HH22 H -11.398 -10.145 -9.362 1.00 . A A . 22 ARG HH22 1 1
14 13281 1 1 22 ARG N N -13.816 -7.215 -2.252 1.00 . A A . 22 ARG N 1 1
14 13282 1 1 22 ARG NE N -13.128 -9.508 -6.788 1.00 . A A . 22 ARG NE 1 1
14 13283 1 1 22 ARG NH1 N -11.028 -10.334 -6.925 1.00 . A A . 22 ARG NH1 1 1
14 13284 1 1 22 ARG NH2 N -12.178 -9.848 -8.810 1.00 . A A . 22 ARG NH2 1 1
14 13285 1 1 22 ARG O O -11.928 -4.872 -4.239 1.00 . A A . 22 ARG O 1 1
14 13286 1 1 23 VAL C C -12.546 -2.671 -1.345 1.00 . A A . 23 VAL C 1 1
14 13287 1 1 23 VAL CA C -13.242 -3.097 -2.644 1.00 . A A . 23 VAL CA 1 1
14 13288 1 1 23 VAL CB C -14.610 -2.413 -2.730 1.00 . A A . 23 VAL CB 1 1
14 13289 1 1 23 VAL CG1 C -14.427 -0.895 -2.797 1.00 . A A . 23 VAL CG1 1 1
14 13290 1 1 23 VAL CG2 C -15.338 -2.891 -3.989 1.00 . A A . 23 VAL CG2 1 1
14 13291 1 1 23 VAL H H -14.117 -4.991 -2.080 1.00 . A A . 23 VAL H 1 1
14 13292 1 1 23 VAL HA H -12.641 -2.790 -3.489 1.00 . A A . 23 VAL HA 1 1
14 13293 1 1 23 VAL HB H -15.193 -2.666 -1.858 1.00 . A A . 23 VAL HB 1 1
14 13294 1 1 23 VAL HG11 H -15.391 -0.421 -2.904 1.00 . A A . 23 VAL HG11 1 1
14 13295 1 1 23 VAL HG12 H -13.807 -0.644 -3.644 1.00 . A A . 23 VAL HG12 1 1
14 13296 1 1 23 VAL HG13 H -13.955 -0.548 -1.889 1.00 . A A . 23 VAL HG13 1 1
14 13297 1 1 23 VAL HG21 H -14.660 -2.862 -4.829 1.00 . A A . 23 VAL HG21 1 1
14 13298 1 1 23 VAL HG22 H -16.181 -2.245 -4.184 1.00 . A A . 23 VAL HG22 1 1
14 13299 1 1 23 VAL HG23 H -15.686 -3.902 -3.840 1.00 . A A . 23 VAL HG23 1 1
14 13300 1 1 23 VAL N N -13.448 -4.585 -2.669 1.00 . A A . 23 VAL N 1 1
14 13301 1 1 23 VAL O O -12.719 -3.273 -0.305 1.00 . A A . 23 VAL O 1 1
14 13302 1 1 24 ALA C C -10.841 0.395 -0.335 1.00 . A A . 24 ALA C 1 1
14 13303 1 1 24 ALA CA C -11.059 -1.115 -0.189 1.00 . A A . 24 ALA CA 1 1
14 13304 1 1 24 ALA CB C -9.702 -1.815 -0.045 1.00 . A A . 24 ALA CB 1 1
14 13305 1 1 24 ALA H H -11.657 -1.148 -2.259 1.00 . A A . 24 ALA H 1 1
14 13306 1 1 24 ALA HA H -11.662 -1.309 0.687 1.00 . A A . 24 ALA HA 1 1
14 13307 1 1 24 ALA HB1 H -9.170 -1.764 -0.981 1.00 . A A . 24 ALA HB1 1 1
14 13308 1 1 24 ALA HB2 H -9.857 -2.848 0.227 1.00 . A A . 24 ALA HB2 1 1
14 13309 1 1 24 ALA HB3 H -9.123 -1.324 0.725 1.00 . A A . 24 ALA HB3 1 1
14 13310 1 1 24 ALA N N -11.767 -1.618 -1.407 1.00 . A A . 24 ALA N 1 1
14 13311 1 1 24 ALA O O -10.755 0.909 -1.433 1.00 . A A . 24 ALA O 1 1
14 13312 1 1 25 THR C C -9.335 2.989 1.533 1.00 . A A . 25 THR C 1 1
14 13313 1 1 25 THR CA C -10.562 2.596 0.700 1.00 . A A . 25 THR CA 1 1
14 13314 1 1 25 THR CB C -11.797 3.291 1.284 1.00 . A A . 25 THR CB 1 1
14 13315 1 1 25 THR CG2 C -12.958 3.206 0.292 1.00 . A A . 25 THR CG2 1 1
14 13316 1 1 25 THR H H -10.843 0.668 1.633 1.00 . A A . 25 THR H 1 1
14 13317 1 1 25 THR HA H -10.424 2.918 -0.326 1.00 . A A . 25 THR HA 1 1
14 13318 1 1 25 THR HB H -11.571 4.328 1.477 1.00 . A A . 25 THR HB 1 1
14 13319 1 1 25 THR HG1 H -11.392 2.195 2.839 1.00 . A A . 25 THR HG1 1 1
14 13320 1 1 25 THR HG21 H -12.998 2.215 -0.136 1.00 . A A . 25 THR HG21 1 1
14 13321 1 1 25 THR HG22 H -12.812 3.931 -0.494 1.00 . A A . 25 THR HG22 1 1
14 13322 1 1 25 THR HG23 H -13.885 3.415 0.805 1.00 . A A . 25 THR HG23 1 1
14 13323 1 1 25 THR N N -10.763 1.110 0.762 1.00 . A A . 25 THR N 1 1
14 13324 1 1 25 THR O O -8.967 2.309 2.470 1.00 . A A . 25 THR O 1 1
14 13325 1 1 25 THR OG1 O -12.165 2.653 2.499 1.00 . A A . 25 THR OG1 1 1
14 13326 1 1 26 VAL C C -7.582 6.080 2.139 1.00 . A A . 26 VAL C 1 1
14 13327 1 1 26 VAL CA C -7.520 4.558 1.998 1.00 . A A . 26 VAL CA 1 1
14 13328 1 1 26 VAL CB C -6.220 4.160 1.276 1.00 . A A . 26 VAL CB 1 1
14 13329 1 1 26 VAL CG1 C -5.050 4.190 2.265 1.00 . A A . 26 VAL CG1 1 1
14 13330 1 1 26 VAL CG2 C -6.368 2.749 0.703 1.00 . A A . 26 VAL CG2 1 1
14 13331 1 1 26 VAL H H -9.037 4.639 0.462 1.00 . A A . 26 VAL H 1 1
14 13332 1 1 26 VAL HA H -7.539 4.110 2.983 1.00 . A A . 26 VAL HA 1 1
14 13333 1 1 26 VAL HB H -6.020 4.854 0.471 1.00 . A A . 26 VAL HB 1 1
14 13334 1 1 26 VAL HG11 H -4.900 5.201 2.614 1.00 . A A . 26 VAL HG11 1 1
14 13335 1 1 26 VAL HG12 H -4.154 3.844 1.772 1.00 . A A . 26 VAL HG12 1 1
14 13336 1 1 26 VAL HG13 H -5.270 3.548 3.104 1.00 . A A . 26 VAL HG13 1 1
14 13337 1 1 26 VAL HG21 H -6.953 2.793 -0.203 1.00 . A A . 26 VAL HG21 1 1
14 13338 1 1 26 VAL HG22 H -6.863 2.113 1.423 1.00 . A A . 26 VAL HG22 1 1
14 13339 1 1 26 VAL HG23 H -5.392 2.346 0.481 1.00 . A A . 26 VAL HG23 1 1
14 13340 1 1 26 VAL N N -8.711 4.098 1.212 1.00 . A A . 26 VAL N 1 1
14 13341 1 1 26 VAL O O -7.849 6.792 1.192 1.00 . A A . 26 VAL O 1 1
14 13342 1 1 27 GLN C C -6.023 8.664 3.187 1.00 . A A . 27 GLN C 1 1
14 13343 1 1 27 GLN CA C -7.387 8.062 3.524 1.00 . A A . 27 GLN CA 1 1
14 13344 1 1 27 GLN CB C -7.732 8.360 4.988 1.00 . A A . 27 GLN CB 1 1
14 13345 1 1 27 GLN CD C -6.722 10.647 5.138 1.00 . A A . 27 GLN CD 1 1
14 13346 1 1 27 GLN CG C -8.030 9.854 5.166 1.00 . A A . 27 GLN CG 1 1
14 13347 1 1 27 GLN H H -7.127 5.997 4.070 1.00 . A A . 27 GLN H 1 1
14 13348 1 1 27 GLN HA H -8.142 8.494 2.879 1.00 . A A . 27 GLN HA 1 1
14 13349 1 1 27 GLN HB2 H -8.600 7.785 5.276 1.00 . A A . 27 GLN HB2 1 1
14 13350 1 1 27 GLN HB3 H -6.896 8.086 5.615 1.00 . A A . 27 GLN HB3 1 1
14 13351 1 1 27 GLN HE21 H -6.991 11.293 3.278 1.00 . A A . 27 GLN HE21 1 1
14 13352 1 1 27 GLN HE22 H -5.563 11.819 4.030 1.00 . A A . 27 GLN HE22 1 1
14 13353 1 1 27 GLN HG2 H -8.675 10.192 4.369 1.00 . A A . 27 GLN HG2 1 1
14 13354 1 1 27 GLN HG3 H -8.520 10.011 6.115 1.00 . A A . 27 GLN HG3 1 1
14 13355 1 1 27 GLN N N -7.339 6.587 3.318 1.00 . A A . 27 GLN N 1 1
14 13356 1 1 27 GLN NE2 N -6.398 11.309 4.059 1.00 . A A . 27 GLN NE2 1 1
14 13357 1 1 27 GLN O O -5.068 8.511 3.922 1.00 . A A . 27 GLN O 1 1
14 13358 1 1 27 GLN OE1 O -5.988 10.666 6.105 1.00 . A A . 27 GLN OE1 1 1
14 13359 1 1 28 LYS C C -4.901 11.432 1.244 1.00 . A A . 28 LYS C 1 1
14 13360 1 1 28 LYS CA C -4.633 9.990 1.677 1.00 . A A . 28 LYS CA 1 1
14 13361 1 1 28 LYS CB C -3.998 9.211 0.516 1.00 . A A . 28 LYS CB 1 1
14 13362 1 1 28 LYS CD C -3.504 6.914 -0.360 1.00 . A A . 28 LYS CD 1 1
14 13363 1 1 28 LYS CE C -2.197 7.464 -0.939 1.00 . A A . 28 LYS CE 1 1
14 13364 1 1 28 LYS CG C -3.913 7.724 0.876 1.00 . A A . 28 LYS CG 1 1
14 13365 1 1 28 LYS H H -6.726 9.469 1.516 1.00 . A A . 28 LYS H 1 1
14 13366 1 1 28 LYS HA H -3.950 9.999 2.517 1.00 . A A . 28 LYS HA 1 1
14 13367 1 1 28 LYS HB2 H -4.593 9.335 -0.378 1.00 . A A . 28 LYS HB2 1 1
14 13368 1 1 28 LYS HB3 H -3.003 9.591 0.337 1.00 . A A . 28 LYS HB3 1 1
14 13369 1 1 28 LYS HD2 H -3.366 5.880 -0.079 1.00 . A A . 28 LYS HD2 1 1
14 13370 1 1 28 LYS HD3 H -4.282 6.982 -1.105 1.00 . A A . 28 LYS HD3 1 1
14 13371 1 1 28 LYS HE2 H -2.407 8.335 -1.541 1.00 . A A . 28 LYS HE2 1 1
14 13372 1 1 28 LYS HE3 H -1.526 7.734 -0.135 1.00 . A A . 28 LYS HE3 1 1
14 13373 1 1 28 LYS HG2 H -3.179 7.586 1.656 1.00 . A A . 28 LYS HG2 1 1
14 13374 1 1 28 LYS HG3 H -4.876 7.382 1.223 1.00 . A A . 28 LYS HG3 1 1
14 13375 1 1 28 LYS HZ1 H -0.523 6.555 -1.783 1.00 . A A . 28 LYS HZ1 1 1
14 13376 1 1 28 LYS HZ2 H -1.910 6.500 -2.762 1.00 . A A . 28 LYS HZ2 1 1
14 13377 1 1 28 LYS HZ3 H -1.781 5.479 -1.411 1.00 . A A . 28 LYS HZ3 1 1
14 13378 1 1 28 LYS N N -5.931 9.357 2.080 1.00 . A A . 28 LYS N 1 1
14 13379 1 1 28 LYS NZ N -1.554 6.420 -1.787 1.00 . A A . 28 LYS NZ 1 1
14 13380 1 1 28 LYS O O -5.656 11.685 0.327 1.00 . A A . 28 LYS O 1 1
14 13381 1 1 29 ASP C C -6.013 14.115 1.521 1.00 . A A . 29 ASP C 1 1
14 13382 1 1 29 ASP CA C -4.511 13.807 1.532 1.00 . A A . 29 ASP CA 1 1
14 13383 1 1 29 ASP CB C -3.928 14.069 0.141 1.00 . A A . 29 ASP CB 1 1
14 13384 1 1 29 ASP CG C -3.933 15.574 -0.139 1.00 . A A . 29 ASP CG 1 1
14 13385 1 1 29 ASP H H -3.682 12.150 2.636 1.00 . A A . 29 ASP H 1 1
14 13386 1 1 29 ASP HA H -4.019 14.443 2.252 1.00 . A A . 29 ASP HA 1 1
14 13387 1 1 29 ASP HB2 H -2.914 13.698 0.100 1.00 . A A . 29 ASP HB2 1 1
14 13388 1 1 29 ASP HB3 H -4.527 13.565 -0.602 1.00 . A A . 29 ASP HB3 1 1
14 13389 1 1 29 ASP N N -4.289 12.379 1.900 1.00 . A A . 29 ASP N 1 1
14 13390 1 1 29 ASP O O -6.560 14.533 0.520 1.00 . A A . 29 ASP O 1 1
14 13391 1 1 29 ASP OD1 O -3.100 16.264 0.426 1.00 . A A . 29 ASP OD1 1 1
14 13392 1 1 29 ASP OD2 O -4.768 16.009 -0.915 1.00 . A A . 29 ASP OD2 1 1
14 13393 1 1 30 GLY C C -8.847 13.638 1.440 1.00 . A A . 30 GLY C 1 1
14 13394 1 1 30 GLY CA C -8.147 14.212 2.680 1.00 . A A . 30 GLY CA 1 1
14 13395 1 1 30 GLY H H -6.226 13.593 3.428 1.00 . A A . 30 GLY H 1 1
14 13396 1 1 30 GLY HA2 H -8.571 13.769 3.574 1.00 . A A . 30 GLY HA2 1 1
14 13397 1 1 30 GLY HA3 H -8.299 15.283 2.710 1.00 . A A . 30 GLY HA3 1 1
14 13398 1 1 30 GLY N N -6.685 13.922 2.628 1.00 . A A . 30 GLY N 1 1
14 13399 1 1 30 GLY O O -9.970 13.996 1.143 1.00 . A A . 30 GLY O 1 1
14 13400 1 1 31 ARG C C -8.920 10.647 -0.375 1.00 . A A . 31 ARG C 1 1
14 13401 1 1 31 ARG CA C -8.823 12.166 -0.521 1.00 . A A . 31 ARG CA 1 1
14 13402 1 1 31 ARG CB C -7.961 12.503 -1.739 1.00 . A A . 31 ARG CB 1 1
14 13403 1 1 31 ARG CD C -7.812 12.370 -4.230 1.00 . A A . 31 ARG CD 1 1
14 13404 1 1 31 ARG CG C -8.702 12.099 -3.016 1.00 . A A . 31 ARG CG 1 1
14 13405 1 1 31 ARG CZ C -5.916 11.286 -5.277 1.00 . A A . 31 ARG CZ 1 1
14 13406 1 1 31 ARG H H -7.285 12.484 0.959 1.00 . A A . 31 ARG H 1 1
14 13407 1 1 31 ARG HA H -9.817 12.570 -0.665 1.00 . A A . 31 ARG HA 1 1
14 13408 1 1 31 ARG HB2 H -7.762 13.564 -1.757 1.00 . A A . 31 ARG HB2 1 1
14 13409 1 1 31 ARG HB3 H -7.028 11.962 -1.681 1.00 . A A . 31 ARG HB3 1 1
14 13410 1 1 31 ARG HD2 H -8.380 12.208 -5.136 1.00 . A A . 31 ARG HD2 1 1
14 13411 1 1 31 ARG HD3 H -7.464 13.392 -4.202 1.00 . A A . 31 ARG HD3 1 1
14 13412 1 1 31 ARG HE H -6.422 10.959 -3.384 1.00 . A A . 31 ARG HE 1 1
14 13413 1 1 31 ARG HG2 H -8.945 11.047 -2.974 1.00 . A A . 31 ARG HG2 1 1
14 13414 1 1 31 ARG HG3 H -9.611 12.676 -3.102 1.00 . A A . 31 ARG HG3 1 1
14 13415 1 1 31 ARG HH11 H -6.997 12.555 -6.386 1.00 . A A . 31 ARG HH11 1 1
14 13416 1 1 31 ARG HH12 H -5.655 11.812 -7.191 1.00 . A A . 31 ARG HH12 1 1
14 13417 1 1 31 ARG HH21 H -4.665 9.981 -4.418 1.00 . A A . 31 ARG HH21 1 1
14 13418 1 1 31 ARG HH22 H -4.335 10.355 -6.076 1.00 . A A . 31 ARG HH22 1 1
14 13419 1 1 31 ARG N N -8.194 12.757 0.707 1.00 . A A . 31 ARG N 1 1
14 13420 1 1 31 ARG NE N -6.643 11.446 -4.206 1.00 . A A . 31 ARG NE 1 1
14 13421 1 1 31 ARG NH1 N -6.213 11.935 -6.370 1.00 . A A . 31 ARG NH1 1 1
14 13422 1 1 31 ARG NH2 N -4.892 10.478 -5.255 1.00 . A A . 31 ARG NH2 1 1
14 13423 1 1 31 ARG O O -7.969 9.981 -0.018 1.00 . A A . 31 ARG O 1 1
14 13424 1 1 32 ARG C C -10.191 8.009 -1.960 1.00 . A A . 32 ARG C 1 1
14 13425 1 1 32 ARG CA C -10.264 8.619 -0.557 1.00 . A A . 32 ARG CA 1 1
14 13426 1 1 32 ARG CB C -11.643 8.339 0.044 1.00 . A A . 32 ARG CB 1 1
14 13427 1 1 32 ARG CD C -13.032 8.677 2.126 1.00 . A A . 32 ARG CD 1 1
14 13428 1 1 32 ARG CG C -11.606 8.615 1.554 1.00 . A A . 32 ARG CG 1 1
14 13429 1 1 32 ARG CZ C -12.204 9.340 4.333 1.00 . A A . 32 ARG CZ 1 1
14 13430 1 1 32 ARG H H -10.817 10.662 -0.950 1.00 . A A . 32 ARG H 1 1
14 13431 1 1 32 ARG HA H -9.498 8.185 0.076 1.00 . A A . 32 ARG HA 1 1
14 13432 1 1 32 ARG HB2 H -12.371 8.980 -0.431 1.00 . A A . 32 ARG HB2 1 1
14 13433 1 1 32 ARG HB3 H -11.907 7.306 -0.125 1.00 . A A . 32 ARG HB3 1 1
14 13434 1 1 32 ARG HD2 H -13.697 9.124 1.409 1.00 . A A . 32 ARG HD2 1 1
14 13435 1 1 32 ARG HD3 H -13.374 7.670 2.347 1.00 . A A . 32 ARG HD3 1 1
14 13436 1 1 32 ARG HE H -13.660 10.301 3.395 1.00 . A A . 32 ARG HE 1 1
14 13437 1 1 32 ARG HG2 H -11.055 7.825 2.037 1.00 . A A . 32 ARG HG2 1 1
14 13438 1 1 32 ARG HG3 H -11.109 9.558 1.732 1.00 . A A . 32 ARG HG3 1 1
14 13439 1 1 32 ARG HH11 H -11.541 7.583 3.644 1.00 . A A . 32 ARG HH11 1 1
14 13440 1 1 32 ARG HH12 H -10.820 8.126 5.117 1.00 . A A . 32 ARG HH12 1 1
14 13441 1 1 32 ARG HH21 H -12.745 10.996 5.320 1.00 . A A . 32 ARG HH21 1 1
14 13442 1 1 32 ARG HH22 H -11.505 10.047 6.071 1.00 . A A . 32 ARG HH22 1 1
14 13443 1 1 32 ARG N N -10.071 10.097 -0.660 1.00 . A A . 32 ARG N 1 1
14 13444 1 1 32 ARG NE N -13.045 9.538 3.352 1.00 . A A . 32 ARG NE 1 1
14 13445 1 1 32 ARG NH1 N -11.465 8.266 4.365 1.00 . A A . 32 ARG NH1 1 1
14 13446 1 1 32 ARG NH2 N -12.147 10.193 5.318 1.00 . A A . 32 ARG NH2 1 1
14 13447 1 1 32 ARG O O -10.787 8.515 -2.890 1.00 . A A . 32 ARG O 1 1
14 13448 1 1 33 VAL C C -9.765 4.803 -3.350 1.00 . A A . 33 VAL C 1 1
14 13449 1 1 33 VAL CA C -9.362 6.268 -3.471 1.00 . A A . 33 VAL CA 1 1
14 13450 1 1 33 VAL CB C -7.924 6.357 -3.993 1.00 . A A . 33 VAL CB 1 1
14 13451 1 1 33 VAL CG1 C -7.861 5.703 -5.377 1.00 . A A . 33 VAL CG1 1 1
14 13452 1 1 33 VAL CG2 C -7.500 7.829 -4.116 1.00 . A A . 33 VAL CG2 1 1
14 13453 1 1 33 VAL H H -9.006 6.530 -1.351 1.00 . A A . 33 VAL H 1 1
14 13454 1 1 33 VAL HA H -10.027 6.748 -4.177 1.00 . A A . 33 VAL HA 1 1
14 13455 1 1 33 VAL HB H -7.260 5.836 -3.313 1.00 . A A . 33 VAL HB 1 1
14 13456 1 1 33 VAL HG11 H -8.627 6.128 -6.010 1.00 . A A . 33 VAL HG11 1 1
14 13457 1 1 33 VAL HG12 H -8.026 4.640 -5.284 1.00 . A A . 33 VAL HG12 1 1
14 13458 1 1 33 VAL HG13 H -6.892 5.882 -5.818 1.00 . A A . 33 VAL HG13 1 1
14 13459 1 1 33 VAL HG21 H -8.317 8.410 -4.521 1.00 . A A . 33 VAL HG21 1 1
14 13460 1 1 33 VAL HG22 H -6.646 7.907 -4.774 1.00 . A A . 33 VAL HG22 1 1
14 13461 1 1 33 VAL HG23 H -7.232 8.213 -3.144 1.00 . A A . 33 VAL HG23 1 1
14 13462 1 1 33 VAL N N -9.471 6.923 -2.122 1.00 . A A . 33 VAL N 1 1
14 13463 1 1 33 VAL O O -9.521 4.157 -2.351 1.00 . A A . 33 VAL O 1 1
14 13464 1 1 34 GLU C C -9.911 1.971 -5.165 1.00 . A A . 34 GLU C 1 1
14 13465 1 1 34 GLU CA C -10.853 2.857 -4.335 1.00 . A A . 34 GLU CA 1 1
14 13466 1 1 34 GLU CB C -12.272 2.770 -4.917 1.00 . A A . 34 GLU CB 1 1
14 13467 1 1 34 GLU CD C -12.717 5.204 -5.324 1.00 . A A . 34 GLU CD 1 1
14 13468 1 1 34 GLU CG C -13.091 3.988 -4.472 1.00 . A A . 34 GLU CG 1 1
14 13469 1 1 34 GLU H H -10.590 4.840 -5.150 1.00 . A A . 34 GLU H 1 1
14 13470 1 1 34 GLU HA H -10.870 2.498 -3.313 1.00 . A A . 34 GLU HA 1 1
14 13471 1 1 34 GLU HB2 H -12.223 2.746 -5.998 1.00 . A A . 34 GLU HB2 1 1
14 13472 1 1 34 GLU HB3 H -12.751 1.871 -4.561 1.00 . A A . 34 GLU HB3 1 1
14 13473 1 1 34 GLU HG2 H -14.144 3.776 -4.593 1.00 . A A . 34 GLU HG2 1 1
14 13474 1 1 34 GLU HG3 H -12.886 4.202 -3.434 1.00 . A A . 34 GLU HG3 1 1
14 13475 1 1 34 GLU N N -10.399 4.283 -4.366 1.00 . A A . 34 GLU N 1 1
14 13476 1 1 34 GLU O O -9.367 2.384 -6.170 1.00 . A A . 34 GLU O 1 1
14 13477 1 1 34 GLU OE1 O -12.879 5.130 -6.530 1.00 . A A . 34 GLU OE1 1 1
14 13478 1 1 34 GLU OE2 O -12.273 6.187 -4.754 1.00 . A A . 34 GLU OE2 1 1
14 13479 1 1 35 PHE C C -9.619 -1.546 -5.587 1.00 . A A . 35 PHE C 1 1
14 13480 1 1 35 PHE CA C -8.865 -0.220 -5.480 1.00 . A A . 35 PHE CA 1 1
14 13481 1 1 35 PHE CB C -7.575 -0.438 -4.684 1.00 . A A . 35 PHE CB 1 1
14 13482 1 1 35 PHE CD1 C -6.063 0.882 -6.212 1.00 . A A . 35 PHE CD1 1 1
14 13483 1 1 35 PHE CD2 C -6.203 1.529 -3.881 1.00 . A A . 35 PHE CD2 1 1
14 13484 1 1 35 PHE CE1 C -5.140 1.909 -6.443 1.00 . A A . 35 PHE CE1 1 1
14 13485 1 1 35 PHE CE2 C -5.276 2.554 -4.110 1.00 . A A . 35 PHE CE2 1 1
14 13486 1 1 35 PHE CG C -6.598 0.692 -4.933 1.00 . A A . 35 PHE CG 1 1
14 13487 1 1 35 PHE CZ C -4.746 2.744 -5.391 1.00 . A A . 35 PHE CZ 1 1
14 13488 1 1 35 PHE H H -10.207 0.448 -3.938 1.00 . A A . 35 PHE H 1 1
14 13489 1 1 35 PHE HA H -8.629 0.143 -6.472 1.00 . A A . 35 PHE HA 1 1
14 13490 1 1 35 PHE HB2 H -7.813 -0.483 -3.634 1.00 . A A . 35 PHE HB2 1 1
14 13491 1 1 35 PHE HB3 H -7.123 -1.370 -4.989 1.00 . A A . 35 PHE HB3 1 1
14 13492 1 1 35 PHE HD1 H -6.368 0.241 -7.022 1.00 . A A . 35 PHE HD1 1 1
14 13493 1 1 35 PHE HD2 H -6.619 1.388 -2.894 1.00 . A A . 35 PHE HD2 1 1
14 13494 1 1 35 PHE HE1 H -4.731 2.055 -7.431 1.00 . A A . 35 PHE HE1 1 1
14 13495 1 1 35 PHE HE2 H -4.967 3.194 -3.297 1.00 . A A . 35 PHE HE2 1 1
14 13496 1 1 35 PHE HZ H -4.031 3.535 -5.568 1.00 . A A . 35 PHE HZ 1 1
14 13497 1 1 35 PHE N N -9.741 0.746 -4.745 1.00 . A A . 35 PHE N 1 1
14 13498 1 1 35 PHE O O -10.216 -2.003 -4.632 1.00 . A A . 35 PHE O 1 1
14 13499 1 1 36 THR C C -9.296 -4.557 -7.271 1.00 . A A . 36 THR C 1 1
14 13500 1 1 36 THR CA C -10.310 -3.472 -6.921 1.00 . A A . 36 THR CA 1 1
14 13501 1 1 36 THR CB C -11.327 -3.336 -8.060 1.00 . A A . 36 THR CB 1 1
14 13502 1 1 36 THR CG2 C -12.557 -2.577 -7.559 1.00 . A A . 36 THR CG2 1 1
14 13503 1 1 36 THR H H -9.105 -1.774 -7.491 1.00 . A A . 36 THR H 1 1
14 13504 1 1 36 THR HA H -10.826 -3.750 -6.012 1.00 . A A . 36 THR HA 1 1
14 13505 1 1 36 THR HB H -11.628 -4.316 -8.396 1.00 . A A . 36 THR HB 1 1
14 13506 1 1 36 THR HG1 H -10.273 -1.866 -8.775 1.00 . A A . 36 THR HG1 1 1
14 13507 1 1 36 THR HG21 H -13.300 -2.539 -8.342 1.00 . A A . 36 THR HG21 1 1
14 13508 1 1 36 THR HG22 H -12.272 -1.572 -7.284 1.00 . A A . 36 THR HG22 1 1
14 13509 1 1 36 THR HG23 H -12.966 -3.083 -6.697 1.00 . A A . 36 THR HG23 1 1
14 13510 1 1 36 THR N N -9.596 -2.167 -6.739 1.00 . A A . 36 THR N 1 1
14 13511 1 1 36 THR O O -8.243 -4.287 -7.811 1.00 . A A . 36 THR O 1 1
14 13512 1 1 36 THR OG1 O -10.734 -2.624 -9.138 1.00 . A A . 36 THR OG1 1 1
14 13513 1 1 37 ALA C C -8.102 -6.753 -8.690 1.00 . A A . 37 ALA C 1 1
14 13514 1 1 37 ALA CA C -8.656 -6.893 -7.265 1.00 . A A . 37 ALA CA 1 1
14 13515 1 1 37 ALA CB C -9.385 -8.231 -7.133 1.00 . A A . 37 ALA CB 1 1
14 13516 1 1 37 ALA H H -10.459 -5.978 -6.508 1.00 . A A . 37 ALA H 1 1
14 13517 1 1 37 ALA HA H -7.841 -6.862 -6.562 1.00 . A A . 37 ALA HA 1 1
14 13518 1 1 37 ALA HB1 H -10.039 -8.370 -7.981 1.00 . A A . 37 ALA HB1 1 1
14 13519 1 1 37 ALA HB2 H -9.968 -8.236 -6.223 1.00 . A A . 37 ALA HB2 1 1
14 13520 1 1 37 ALA HB3 H -8.662 -9.033 -7.101 1.00 . A A . 37 ALA HB3 1 1
14 13521 1 1 37 ALA N N -9.604 -5.784 -6.958 1.00 . A A . 37 ALA N 1 1
14 13522 1 1 37 ALA O O -7.100 -7.352 -9.027 1.00 . A A . 37 ALA O 1 1
14 13523 1 1 38 THR C C -6.901 -5.076 -10.929 1.00 . A A . 38 THR C 1 1
14 13524 1 1 38 THR CA C -8.231 -5.841 -10.928 1.00 . A A . 38 THR CA 1 1
14 13525 1 1 38 THR CB C -9.265 -5.079 -11.771 1.00 . A A . 38 THR CB 1 1
14 13526 1 1 38 THR CG2 C -10.385 -6.030 -12.209 1.00 . A A . 38 THR CG2 1 1
14 13527 1 1 38 THR H H -9.546 -5.510 -9.263 1.00 . A A . 38 THR H 1 1
14 13528 1 1 38 THR HA H -8.074 -6.822 -11.353 1.00 . A A . 38 THR HA 1 1
14 13529 1 1 38 THR HB H -8.786 -4.670 -12.650 1.00 . A A . 38 THR HB 1 1
14 13530 1 1 38 THR HG1 H -9.600 -4.186 -10.077 1.00 . A A . 38 THR HG1 1 1
14 13531 1 1 38 THR HG21 H -10.661 -6.669 -11.384 1.00 . A A . 38 THR HG21 1 1
14 13532 1 1 38 THR HG22 H -10.040 -6.637 -13.033 1.00 . A A . 38 THR HG22 1 1
14 13533 1 1 38 THR HG23 H -11.244 -5.454 -12.521 1.00 . A A . 38 THR HG23 1 1
14 13534 1 1 38 THR N N -8.738 -5.984 -9.536 1.00 . A A . 38 THR N 1 1
14 13535 1 1 38 THR O O -6.116 -5.208 -11.848 1.00 . A A . 38 THR O 1 1
14 13536 1 1 38 THR OG1 O -9.816 -4.023 -10.998 1.00 . A A . 38 THR OG1 1 1
14 13537 1 1 39 SER C C -4.463 -4.005 -8.734 1.00 . A A . 39 SER C 1 1
14 13538 1 1 39 SER CA C -5.350 -3.502 -9.880 1.00 . A A . 39 SER CA 1 1
14 13539 1 1 39 SER CB C -5.661 -2.021 -9.672 1.00 . A A . 39 SER CB 1 1
14 13540 1 1 39 SER H H -7.289 -4.175 -9.184 1.00 . A A . 39 SER H 1 1
14 13541 1 1 39 SER HA H -4.815 -3.619 -10.813 1.00 . A A . 39 SER HA 1 1
14 13542 1 1 39 SER HB2 H -4.745 -1.458 -9.680 1.00 . A A . 39 SER HB2 1 1
14 13543 1 1 39 SER HB3 H -6.300 -1.672 -10.476 1.00 . A A . 39 SER HB3 1 1
14 13544 1 1 39 SER HG H -7.173 -1.454 -8.586 1.00 . A A . 39 SER HG 1 1
14 13545 1 1 39 SER N N -6.637 -4.276 -9.917 1.00 . A A . 39 SER N 1 1
14 13546 1 1 39 SER O O -3.520 -3.351 -8.340 1.00 . A A . 39 SER O 1 1
14 13547 1 1 39 SER OG O -6.312 -1.846 -8.421 1.00 . A A . 39 SER OG 1 1
14 13548 1 1 40 VAL C C -2.421 -5.612 -7.486 1.00 . A A . 40 VAL C 1 1
14 13549 1 1 40 VAL CA C -3.902 -5.694 -7.088 1.00 . A A . 40 VAL CA 1 1
14 13550 1 1 40 VAL CB C -4.311 -7.154 -6.790 1.00 . A A . 40 VAL CB 1 1
14 13551 1 1 40 VAL CG1 C -3.955 -8.064 -7.969 1.00 . A A . 40 VAL CG1 1 1
14 13552 1 1 40 VAL CG2 C -3.595 -7.663 -5.531 1.00 . A A . 40 VAL CG2 1 1
14 13553 1 1 40 VAL H H -5.505 -5.682 -8.533 1.00 . A A . 40 VAL H 1 1
14 13554 1 1 40 VAL HA H -4.060 -5.091 -6.207 1.00 . A A . 40 VAL HA 1 1
14 13555 1 1 40 VAL HB H -5.378 -7.192 -6.629 1.00 . A A . 40 VAL HB 1 1
14 13556 1 1 40 VAL HG11 H -4.414 -7.686 -8.870 1.00 . A A . 40 VAL HG11 1 1
14 13557 1 1 40 VAL HG12 H -4.323 -9.061 -7.773 1.00 . A A . 40 VAL HG12 1 1
14 13558 1 1 40 VAL HG13 H -2.884 -8.097 -8.094 1.00 . A A . 40 VAL HG13 1 1
14 13559 1 1 40 VAL HG21 H -3.979 -8.641 -5.269 1.00 . A A . 40 VAL HG21 1 1
14 13560 1 1 40 VAL HG22 H -3.770 -6.982 -4.714 1.00 . A A . 40 VAL HG22 1 1
14 13561 1 1 40 VAL HG23 H -2.534 -7.734 -5.723 1.00 . A A . 40 VAL HG23 1 1
14 13562 1 1 40 VAL N N -4.745 -5.161 -8.201 1.00 . A A . 40 VAL N 1 1
14 13563 1 1 40 VAL O O -1.535 -5.794 -6.669 1.00 . A A . 40 VAL O 1 1
14 13564 1 1 41 SER C C -0.152 -3.854 -8.920 1.00 . A A . 41 SER C 1 1
14 13565 1 1 41 SER CA C -0.719 -5.253 -9.185 1.00 . A A . 41 SER CA 1 1
14 13566 1 1 41 SER CB C -0.647 -5.549 -10.682 1.00 . A A . 41 SER CB 1 1
14 13567 1 1 41 SER H H -2.864 -5.186 -9.381 1.00 . A A . 41 SER H 1 1
14 13568 1 1 41 SER HA H -0.130 -5.984 -8.651 1.00 . A A . 41 SER HA 1 1
14 13569 1 1 41 SER HB2 H 0.381 -5.541 -11.004 1.00 . A A . 41 SER HB2 1 1
14 13570 1 1 41 SER HB3 H -1.076 -6.523 -10.876 1.00 . A A . 41 SER HB3 1 1
14 13571 1 1 41 SER HG H -1.750 -3.947 -10.751 1.00 . A A . 41 SER HG 1 1
14 13572 1 1 41 SER N N -2.141 -5.338 -8.736 1.00 . A A . 41 SER N 1 1
14 13573 1 1 41 SER O O 0.892 -3.706 -8.311 1.00 . A A . 41 SER O 1 1
14 13574 1 1 41 SER OG O -1.367 -4.550 -11.392 1.00 . A A . 41 SER OG 1 1
14 13575 1 1 42 ASP C C -0.192 -1.174 -7.648 1.00 . A A . 42 ASP C 1 1
14 13576 1 1 42 ASP CA C -0.275 -1.452 -9.150 1.00 . A A . 42 ASP CA 1 1
14 13577 1 1 42 ASP CB C -1.163 -0.407 -9.838 1.00 . A A . 42 ASP CB 1 1
14 13578 1 1 42 ASP CG C -2.497 -0.269 -9.100 1.00 . A A . 42 ASP CG 1 1
14 13579 1 1 42 ASP H H -1.647 -2.951 -9.876 1.00 . A A . 42 ASP H 1 1
14 13580 1 1 42 ASP HA H 0.721 -1.396 -9.569 1.00 . A A . 42 ASP HA 1 1
14 13581 1 1 42 ASP HB2 H -0.655 0.548 -9.835 1.00 . A A . 42 ASP HB2 1 1
14 13582 1 1 42 ASP HB3 H -1.346 -0.709 -10.858 1.00 . A A . 42 ASP HB3 1 1
14 13583 1 1 42 ASP N N -0.813 -2.823 -9.378 1.00 . A A . 42 ASP N 1 1
14 13584 1 1 42 ASP O O 0.619 -0.385 -7.204 1.00 . A A . 42 ASP O 1 1
14 13585 1 1 42 ASP OD1 O -2.792 -1.123 -8.284 1.00 . A A . 42 ASP OD1 1 1
14 13586 1 1 42 ASP OD2 O -3.201 0.690 -9.367 1.00 . A A . 42 ASP OD2 1 1
14 13587 1 1 43 LEU C C 0.340 -2.283 -4.867 1.00 . A A . 43 LEU C 1 1
14 13588 1 1 43 LEU CA C -0.921 -1.590 -5.388 1.00 . A A . 43 LEU CA 1 1
14 13589 1 1 43 LEU CB C -2.161 -2.171 -4.696 1.00 . A A . 43 LEU CB 1 1
14 13590 1 1 43 LEU CD1 C -2.750 -0.497 -2.894 1.00 . A A . 43 LEU CD1 1 1
14 13591 1 1 43 LEU CD2 C -2.912 -2.947 -2.418 1.00 . A A . 43 LEU CD2 1 1
14 13592 1 1 43 LEU CG C -2.126 -1.869 -3.177 1.00 . A A . 43 LEU CG 1 1
14 13593 1 1 43 LEU H H -1.642 -2.475 -7.217 1.00 . A A . 43 LEU H 1 1
14 13594 1 1 43 LEU HA H -0.859 -0.531 -5.197 1.00 . A A . 43 LEU HA 1 1
14 13595 1 1 43 LEU HB2 H -3.052 -1.733 -5.134 1.00 . A A . 43 LEU HB2 1 1
14 13596 1 1 43 LEU HB3 H -2.176 -3.234 -4.851 1.00 . A A . 43 LEU HB3 1 1
14 13597 1 1 43 LEU HD11 H -3.823 -0.590 -2.855 1.00 . A A . 43 LEU HD11 1 1
14 13598 1 1 43 LEU HD12 H -2.481 0.194 -3.677 1.00 . A A . 43 LEU HD12 1 1
14 13599 1 1 43 LEU HD13 H -2.387 -0.128 -1.947 1.00 . A A . 43 LEU HD13 1 1
14 13600 1 1 43 LEU HD21 H -2.487 -3.915 -2.630 1.00 . A A . 43 LEU HD21 1 1
14 13601 1 1 43 LEU HD22 H -3.943 -2.932 -2.732 1.00 . A A . 43 LEU HD22 1 1
14 13602 1 1 43 LEU HD23 H -2.855 -2.754 -1.357 1.00 . A A . 43 LEU HD23 1 1
14 13603 1 1 43 LEU HG H -1.105 -1.866 -2.824 1.00 . A A . 43 LEU HG 1 1
14 13604 1 1 43 LEU N N -1.001 -1.825 -6.854 1.00 . A A . 43 LEU N 1 1
14 13605 1 1 43 LEU O O 1.050 -1.757 -4.032 1.00 . A A . 43 LEU O 1 1
14 13606 1 1 44 LYS C C 3.055 -3.241 -5.017 1.00 . A A . 44 LYS C 1 1
14 13607 1 1 44 LYS CA C 1.844 -4.180 -4.896 1.00 . A A . 44 LYS CA 1 1
14 13608 1 1 44 LYS CB C 2.041 -5.442 -5.775 1.00 . A A . 44 LYS CB 1 1
14 13609 1 1 44 LYS CD C 2.509 -7.903 -5.786 1.00 . A A . 44 LYS CD 1 1
14 13610 1 1 44 LYS CE C 2.201 -9.205 -5.043 1.00 . A A . 44 LYS CE 1 1
14 13611 1 1 44 LYS CG C 2.139 -6.706 -4.905 1.00 . A A . 44 LYS CG 1 1
14 13612 1 1 44 LYS H H 0.040 -3.866 -6.035 1.00 . A A . 44 LYS H 1 1
14 13613 1 1 44 LYS HA H 1.715 -4.462 -3.859 1.00 . A A . 44 LYS HA 1 1
14 13614 1 1 44 LYS HB2 H 1.196 -5.541 -6.439 1.00 . A A . 44 LYS HB2 1 1
14 13615 1 1 44 LYS HB3 H 2.942 -5.350 -6.367 1.00 . A A . 44 LYS HB3 1 1
14 13616 1 1 44 LYS HD2 H 1.937 -7.870 -6.702 1.00 . A A . 44 LYS HD2 1 1
14 13617 1 1 44 LYS HD3 H 3.562 -7.866 -6.020 1.00 . A A . 44 LYS HD3 1 1
14 13618 1 1 44 LYS HE2 H 2.693 -9.196 -4.082 1.00 . A A . 44 LYS HE2 1 1
14 13619 1 1 44 LYS HE3 H 1.135 -9.295 -4.902 1.00 . A A . 44 LYS HE3 1 1
14 13620 1 1 44 LYS HG2 H 2.898 -6.563 -4.150 1.00 . A A . 44 LYS HG2 1 1
14 13621 1 1 44 LYS HG3 H 1.186 -6.889 -4.431 1.00 . A A . 44 LYS HG3 1 1
14 13622 1 1 44 LYS HZ1 H 3.680 -10.566 -5.587 1.00 . A A . 44 LYS HZ1 1 1
14 13623 1 1 44 LYS HZ2 H 2.639 -10.131 -6.856 1.00 . A A . 44 LYS HZ2 1 1
14 13624 1 1 44 LYS HZ3 H 2.107 -11.196 -5.645 1.00 . A A . 44 LYS HZ3 1 1
14 13625 1 1 44 LYS N N 0.626 -3.459 -5.359 1.00 . A A . 44 LYS N 1 1
14 13626 1 1 44 LYS NZ N 2.694 -10.362 -5.843 1.00 . A A . 44 LYS NZ 1 1
14 13627 1 1 44 LYS O O 3.957 -3.265 -4.203 1.00 . A A . 44 LYS O 1 1
14 13628 1 1 45 LYS C C 4.154 -0.360 -5.167 1.00 . A A . 45 LYS C 1 1
14 13629 1 1 45 LYS CA C 4.234 -1.485 -6.204 1.00 . A A . 45 LYS CA 1 1
14 13630 1 1 45 LYS CB C 4.194 -0.882 -7.611 1.00 . A A . 45 LYS CB 1 1
14 13631 1 1 45 LYS CD C 4.523 -1.356 -10.042 1.00 . A A . 45 LYS CD 1 1
14 13632 1 1 45 LYS CE C 4.882 -2.435 -11.065 1.00 . A A . 45 LYS CE 1 1
14 13633 1 1 45 LYS CG C 4.450 -1.980 -8.646 1.00 . A A . 45 LYS CG 1 1
14 13634 1 1 45 LYS H H 2.343 -2.416 -6.681 1.00 . A A . 45 LYS H 1 1
14 13635 1 1 45 LYS HA H 5.158 -2.029 -6.074 1.00 . A A . 45 LYS HA 1 1
14 13636 1 1 45 LYS HB2 H 3.224 -0.441 -7.785 1.00 . A A . 45 LYS HB2 1 1
14 13637 1 1 45 LYS HB3 H 4.957 -0.124 -7.699 1.00 . A A . 45 LYS HB3 1 1
14 13638 1 1 45 LYS HD2 H 3.565 -0.925 -10.293 1.00 . A A . 45 LYS HD2 1 1
14 13639 1 1 45 LYS HD3 H 5.280 -0.587 -10.052 1.00 . A A . 45 LYS HD3 1 1
14 13640 1 1 45 LYS HE2 H 4.156 -3.234 -11.016 1.00 . A A . 45 LYS HE2 1 1
14 13641 1 1 45 LYS HE3 H 4.880 -2.006 -12.055 1.00 . A A . 45 LYS HE3 1 1
14 13642 1 1 45 LYS HG2 H 5.383 -2.475 -8.422 1.00 . A A . 45 LYS HG2 1 1
14 13643 1 1 45 LYS HG3 H 3.644 -2.697 -8.616 1.00 . A A . 45 LYS HG3 1 1
14 13644 1 1 45 LYS HZ1 H 6.630 -2.486 -9.933 1.00 . A A . 45 LYS HZ1 1 1
14 13645 1 1 45 LYS HZ2 H 6.860 -2.830 -11.582 1.00 . A A . 45 LYS HZ2 1 1
14 13646 1 1 45 LYS HZ3 H 6.166 -3.994 -10.556 1.00 . A A . 45 LYS HZ3 1 1
14 13647 1 1 45 LYS N N 3.081 -2.418 -6.031 1.00 . A A . 45 LYS N 1 1
14 13648 1 1 45 LYS NZ N 6.237 -2.977 -10.761 1.00 . A A . 45 LYS NZ 1 1
14 13649 1 1 45 LYS O O 5.133 -0.015 -4.537 1.00 . A A . 45 LYS O 1 1
14 13650 1 1 46 TYR C C 3.399 0.865 -2.639 1.00 . A A . 46 TYR C 1 1
14 13651 1 1 46 TYR CA C 2.844 1.318 -3.995 1.00 . A A . 46 TYR CA 1 1
14 13652 1 1 46 TYR CB C 1.353 1.649 -3.875 1.00 . A A . 46 TYR CB 1 1
14 13653 1 1 46 TYR CD1 C 1.694 4.034 -3.082 1.00 . A A . 46 TYR CD1 1 1
14 13654 1 1 46 TYR CD2 C 0.254 2.570 -1.787 1.00 . A A . 46 TYR CD2 1 1
14 13655 1 1 46 TYR CE1 C 1.444 5.073 -2.176 1.00 . A A . 46 TYR CE1 1 1
14 13656 1 1 46 TYR CE2 C 0.002 3.612 -0.886 1.00 . A A . 46 TYR CE2 1 1
14 13657 1 1 46 TYR CG C 1.104 2.776 -2.887 1.00 . A A . 46 TYR CG 1 1
14 13658 1 1 46 TYR CZ C 0.598 4.863 -1.081 1.00 . A A . 46 TYR CZ 1 1
14 13659 1 1 46 TYR H H 2.222 -0.083 -5.509 1.00 . A A . 46 TYR H 1 1
14 13660 1 1 46 TYR HA H 3.386 2.186 -4.336 1.00 . A A . 46 TYR HA 1 1
14 13661 1 1 46 TYR HB2 H 0.980 1.943 -4.844 1.00 . A A . 46 TYR HB2 1 1
14 13662 1 1 46 TYR HB3 H 0.831 0.765 -3.549 1.00 . A A . 46 TYR HB3 1 1
14 13663 1 1 46 TYR HD1 H 2.342 4.203 -3.927 1.00 . A A . 46 TYR HD1 1 1
14 13664 1 1 46 TYR HD2 H -0.204 1.603 -1.632 1.00 . A A . 46 TYR HD2 1 1
14 13665 1 1 46 TYR HE1 H 1.903 6.039 -2.325 1.00 . A A . 46 TYR HE1 1 1
14 13666 1 1 46 TYR HE2 H -0.657 3.453 -0.043 1.00 . A A . 46 TYR HE2 1 1
14 13667 1 1 46 TYR HH H 0.176 5.503 0.667 1.00 . A A . 46 TYR HH 1 1
14 13668 1 1 46 TYR N N 2.998 0.213 -4.988 1.00 . A A . 46 TYR N 1 1
14 13669 1 1 46 TYR O O 3.889 1.660 -1.859 1.00 . A A . 46 TYR O 1 1
14 13670 1 1 46 TYR OH O 0.350 5.891 -0.194 1.00 . A A . 46 TYR OH 1 1
14 13671 1 1 47 ILE C C 5.395 -0.985 -1.132 1.00 . A A . 47 ILE C 1 1
14 13672 1 1 47 ILE CA C 3.867 -0.914 -1.058 1.00 . A A . 47 ILE CA 1 1
14 13673 1 1 47 ILE CB C 3.290 -2.307 -0.768 1.00 . A A . 47 ILE CB 1 1
14 13674 1 1 47 ILE CD1 C 1.158 -3.576 -0.452 1.00 . A A . 47 ILE CD1 1 1
14 13675 1 1 47 ILE CG1 C 1.792 -2.184 -0.463 1.00 . A A . 47 ILE CG1 1 1
14 13676 1 1 47 ILE CG2 C 3.998 -2.918 0.446 1.00 . A A . 47 ILE CG2 1 1
14 13677 1 1 47 ILE H H 2.949 -1.036 -3.006 1.00 . A A . 47 ILE H 1 1
14 13678 1 1 47 ILE HA H 3.581 -0.239 -0.269 1.00 . A A . 47 ILE HA 1 1
14 13679 1 1 47 ILE HB H 3.433 -2.944 -1.628 1.00 . A A . 47 ILE HB 1 1
14 13680 1 1 47 ILE HD11 H 1.743 -4.233 0.176 1.00 . A A . 47 ILE HD11 1 1
14 13681 1 1 47 ILE HD12 H 1.132 -3.968 -1.459 1.00 . A A . 47 ILE HD12 1 1
14 13682 1 1 47 ILE HD13 H 0.152 -3.510 -0.066 1.00 . A A . 47 ILE HD13 1 1
14 13683 1 1 47 ILE HG12 H 1.660 -1.720 0.504 1.00 . A A . 47 ILE HG12 1 1
14 13684 1 1 47 ILE HG13 H 1.315 -1.580 -1.219 1.00 . A A . 47 ILE HG13 1 1
14 13685 1 1 47 ILE HG21 H 4.088 -2.173 1.223 1.00 . A A . 47 ILE HG21 1 1
14 13686 1 1 47 ILE HG22 H 4.983 -3.254 0.157 1.00 . A A . 47 ILE HG22 1 1
14 13687 1 1 47 ILE HG23 H 3.426 -3.757 0.817 1.00 . A A . 47 ILE HG23 1 1
14 13688 1 1 47 ILE N N 3.336 -0.410 -2.358 1.00 . A A . 47 ILE N 1 1
14 13689 1 1 47 ILE O O 6.087 -0.741 -0.161 1.00 . A A . 47 ILE O 1 1
14 13690 1 1 48 ALA C C 8.019 0.002 -2.423 1.00 . A A . 48 ALA C 1 1
14 13691 1 1 48 ALA CA C 7.409 -1.405 -2.410 1.00 . A A . 48 ALA CA 1 1
14 13692 1 1 48 ALA CB C 7.756 -2.118 -3.719 1.00 . A A . 48 ALA CB 1 1
14 13693 1 1 48 ALA H H 5.352 -1.510 -3.046 1.00 . A A . 48 ALA H 1 1
14 13694 1 1 48 ALA HA H 7.811 -1.966 -1.582 1.00 . A A . 48 ALA HA 1 1
14 13695 1 1 48 ALA HB1 H 7.324 -3.108 -3.715 1.00 . A A . 48 ALA HB1 1 1
14 13696 1 1 48 ALA HB2 H 8.829 -2.194 -3.815 1.00 . A A . 48 ALA HB2 1 1
14 13697 1 1 48 ALA HB3 H 7.360 -1.556 -4.552 1.00 . A A . 48 ALA HB3 1 1
14 13698 1 1 48 ALA N N 5.928 -1.317 -2.276 1.00 . A A . 48 ALA N 1 1
14 13699 1 1 48 ALA O O 9.039 0.254 -1.808 1.00 . A A . 48 ALA O 1 1
14 13700 1 1 49 GLU C C 8.002 2.927 -1.799 1.00 . A A . 49 GLU C 1 1
14 13701 1 1 49 GLU CA C 7.966 2.299 -3.195 1.00 . A A . 49 GLU CA 1 1
14 13702 1 1 49 GLU CB C 7.104 3.156 -4.126 1.00 . A A . 49 GLU CB 1 1
14 13703 1 1 49 GLU CD C 6.281 3.425 -6.470 1.00 . A A . 49 GLU CD 1 1
14 13704 1 1 49 GLU CG C 7.154 2.580 -5.541 1.00 . A A . 49 GLU CG 1 1
14 13705 1 1 49 GLU H H 6.599 0.693 -3.624 1.00 . A A . 49 GLU H 1 1
14 13706 1 1 49 GLU HA H 8.972 2.256 -3.587 1.00 . A A . 49 GLU HA 1 1
14 13707 1 1 49 GLU HB2 H 6.085 3.161 -3.774 1.00 . A A . 49 GLU HB2 1 1
14 13708 1 1 49 GLU HB3 H 7.485 4.167 -4.139 1.00 . A A . 49 GLU HB3 1 1
14 13709 1 1 49 GLU HG2 H 8.175 2.589 -5.898 1.00 . A A . 49 GLU HG2 1 1
14 13710 1 1 49 GLU HG3 H 6.786 1.564 -5.530 1.00 . A A . 49 GLU HG3 1 1
14 13711 1 1 49 GLU N N 7.412 0.917 -3.129 1.00 . A A . 49 GLU N 1 1
14 13712 1 1 49 GLU O O 8.903 3.678 -1.478 1.00 . A A . 49 GLU O 1 1
14 13713 1 1 49 GLU OE1 O 5.228 3.858 -6.029 1.00 . A A . 49 GLU OE1 1 1
14 13714 1 1 49 GLU OE2 O 6.680 3.626 -7.605 1.00 . A A . 49 GLU OE2 1 1
14 13715 1 1 50 LEU C C 8.211 2.605 1.220 1.00 . A A . 50 LEU C 1 1
14 13716 1 1 50 LEU CA C 7.083 3.251 0.412 1.00 . A A . 50 LEU CA 1 1
14 13717 1 1 50 LEU CB C 5.744 3.082 1.163 1.00 . A A . 50 LEU CB 1 1
14 13718 1 1 50 LEU CD1 C 3.330 3.779 1.305 1.00 . A A . 50 LEU CD1 1 1
14 13719 1 1 50 LEU CD2 C 5.098 5.515 0.827 1.00 . A A . 50 LEU CD2 1 1
14 13720 1 1 50 LEU CG C 4.675 4.042 0.600 1.00 . A A . 50 LEU CG 1 1
14 13721 1 1 50 LEU H H 6.320 2.027 -1.216 1.00 . A A . 50 LEU H 1 1
14 13722 1 1 50 LEU HA H 7.306 4.300 0.311 1.00 . A A . 50 LEU HA 1 1
14 13723 1 1 50 LEU HB2 H 5.395 2.064 1.070 1.00 . A A . 50 LEU HB2 1 1
14 13724 1 1 50 LEU HB3 H 5.897 3.306 2.208 1.00 . A A . 50 LEU HB3 1 1
14 13725 1 1 50 LEU HD11 H 2.695 4.650 1.212 1.00 . A A . 50 LEU HD11 1 1
14 13726 1 1 50 LEU HD12 H 3.500 3.571 2.353 1.00 . A A . 50 LEU HD12 1 1
14 13727 1 1 50 LEU HD13 H 2.842 2.934 0.848 1.00 . A A . 50 LEU HD13 1 1
14 13728 1 1 50 LEU HD21 H 5.718 5.589 1.709 1.00 . A A . 50 LEU HD21 1 1
14 13729 1 1 50 LEU HD22 H 4.221 6.136 0.955 1.00 . A A . 50 LEU HD22 1 1
14 13730 1 1 50 LEU HD23 H 5.651 5.867 -0.031 1.00 . A A . 50 LEU HD23 1 1
14 13731 1 1 50 LEU HG H 4.559 3.861 -0.460 1.00 . A A . 50 LEU HG 1 1
14 13732 1 1 50 LEU N N 7.044 2.638 -0.954 1.00 . A A . 50 LEU N 1 1
14 13733 1 1 50 LEU O O 8.829 3.244 2.048 1.00 . A A . 50 LEU O 1 1
14 13734 1 1 51 GLU C C 10.920 1.443 1.441 1.00 . A A . 51 GLU C 1 1
14 13735 1 1 51 GLU CA C 9.609 0.710 1.751 1.00 . A A . 51 GLU CA 1 1
14 13736 1 1 51 GLU CB C 9.735 -0.773 1.370 1.00 . A A . 51 GLU CB 1 1
14 13737 1 1 51 GLU CD C 8.524 -2.957 1.360 1.00 . A A . 51 GLU CD 1 1
14 13738 1 1 51 GLU CG C 8.572 -1.558 1.975 1.00 . A A . 51 GLU CG 1 1
14 13739 1 1 51 GLU H H 8.008 0.843 0.308 1.00 . A A . 51 GLU H 1 1
14 13740 1 1 51 GLU HA H 9.398 0.790 2.808 1.00 . A A . 51 GLU HA 1 1
14 13741 1 1 51 GLU HB2 H 9.717 -0.880 0.298 1.00 . A A . 51 GLU HB2 1 1
14 13742 1 1 51 GLU HB3 H 10.665 -1.165 1.756 1.00 . A A . 51 GLU HB3 1 1
14 13743 1 1 51 GLU HG2 H 8.712 -1.638 3.043 1.00 . A A . 51 GLU HG2 1 1
14 13744 1 1 51 GLU HG3 H 7.646 -1.044 1.769 1.00 . A A . 51 GLU HG3 1 1
14 13745 1 1 51 GLU N N 8.503 1.352 0.985 1.00 . A A . 51 GLU N 1 1
14 13746 1 1 51 GLU O O 11.811 1.510 2.264 1.00 . A A . 51 GLU O 1 1
14 13747 1 1 51 GLU OE1 O 9.581 -3.534 1.166 1.00 . A A . 51 GLU OE1 1 1
14 13748 1 1 51 GLU OE2 O 7.431 -3.428 1.093 1.00 . A A . 51 GLU OE2 1 1
14 13749 1 1 52 VAL C C 12.233 4.167 0.454 1.00 . A A . 52 VAL C 1 1
14 13750 1 1 52 VAL CA C 12.299 2.735 -0.092 1.00 . A A . 52 VAL CA 1 1
14 13751 1 1 52 VAL CB C 12.461 2.784 -1.617 1.00 . A A . 52 VAL CB 1 1
14 13752 1 1 52 VAL CG1 C 13.654 3.674 -1.979 1.00 . A A . 52 VAL CG1 1 1
14 13753 1 1 52 VAL CG2 C 12.702 1.372 -2.159 1.00 . A A . 52 VAL CG2 1 1
14 13754 1 1 52 VAL H H 10.314 1.947 -0.393 1.00 . A A . 52 VAL H 1 1
14 13755 1 1 52 VAL HA H 13.147 2.227 0.342 1.00 . A A . 52 VAL HA 1 1
14 13756 1 1 52 VAL HB H 11.563 3.193 -2.059 1.00 . A A . 52 VAL HB 1 1
14 13757 1 1 52 VAL HG11 H 14.497 3.419 -1.353 1.00 . A A . 52 VAL HG11 1 1
14 13758 1 1 52 VAL HG12 H 13.392 4.710 -1.823 1.00 . A A . 52 VAL HG12 1 1
14 13759 1 1 52 VAL HG13 H 13.916 3.521 -3.016 1.00 . A A . 52 VAL HG13 1 1
14 13760 1 1 52 VAL HG21 H 11.775 0.821 -2.155 1.00 . A A . 52 VAL HG21 1 1
14 13761 1 1 52 VAL HG22 H 13.425 0.865 -1.537 1.00 . A A . 52 VAL HG22 1 1
14 13762 1 1 52 VAL HG23 H 13.079 1.433 -3.170 1.00 . A A . 52 VAL HG23 1 1
14 13763 1 1 52 VAL N N 11.046 2.002 0.259 1.00 . A A . 52 VAL N 1 1
14 13764 1 1 52 VAL O O 13.242 4.823 0.615 1.00 . A A . 52 VAL O 1 1
14 13765 1 1 53 GLN C C 10.946 6.025 2.782 1.00 . A A . 53 GLN C 1 1
14 13766 1 1 53 GLN CA C 10.926 6.056 1.255 1.00 . A A . 53 GLN CA 1 1
14 13767 1 1 53 GLN CB C 9.607 6.669 0.770 1.00 . A A . 53 GLN CB 1 1
14 13768 1 1 53 GLN CD C 8.335 7.449 -1.234 1.00 . A A . 53 GLN CD 1 1
14 13769 1 1 53 GLN CG C 9.661 6.865 -0.746 1.00 . A A . 53 GLN CG 1 1
14 13770 1 1 53 GLN H H 10.248 4.118 0.593 1.00 . A A . 53 GLN H 1 1
14 13771 1 1 53 GLN HA H 11.752 6.656 0.898 1.00 . A A . 53 GLN HA 1 1
14 13772 1 1 53 GLN HB2 H 8.787 6.012 1.019 1.00 . A A . 53 GLN HB2 1 1
14 13773 1 1 53 GLN HB3 H 9.460 7.627 1.248 1.00 . A A . 53 GLN HB3 1 1
14 13774 1 1 53 GLN HE21 H 8.122 8.647 0.337 1.00 . A A . 53 GLN HE21 1 1
14 13775 1 1 53 GLN HE22 H 6.877 8.732 -0.814 1.00 . A A . 53 GLN HE22 1 1
14 13776 1 1 53 GLN HG2 H 10.466 7.542 -0.993 1.00 . A A . 53 GLN HG2 1 1
14 13777 1 1 53 GLN HG3 H 9.830 5.913 -1.226 1.00 . A A . 53 GLN HG3 1 1
14 13778 1 1 53 GLN N N 11.053 4.661 0.731 1.00 . A A . 53 GLN N 1 1
14 13779 1 1 53 GLN NE2 N 7.728 8.351 -0.510 1.00 . A A . 53 GLN NE2 1 1
14 13780 1 1 53 GLN O O 10.991 7.052 3.430 1.00 . A A . 53 GLN O 1 1
14 13781 1 1 53 GLN OE1 O 7.844 7.083 -2.283 1.00 . A A . 53 GLN OE1 1 1
14 13782 1 1 54 THR C C 12.099 3.844 5.266 1.00 . A A . 54 THR C 1 1
14 13783 1 1 54 THR CA C 10.905 4.718 4.848 1.00 . A A . 54 THR CA 1 1
14 13784 1 1 54 THR CB C 9.547 4.102 5.274 1.00 . A A . 54 THR CB 1 1
14 13785 1 1 54 THR CG2 C 9.723 2.880 6.189 1.00 . A A . 54 THR CG2 1 1
14 13786 1 1 54 THR H H 10.860 4.041 2.804 1.00 . A A . 54 THR H 1 1
14 13787 1 1 54 THR HA H 11.009 5.692 5.306 1.00 . A A . 54 THR HA 1 1
14 13788 1 1 54 THR HB H 9.005 3.805 4.387 1.00 . A A . 54 THR HB 1 1
14 13789 1 1 54 THR HG1 H 8.623 5.811 5.358 1.00 . A A . 54 THR HG1 1 1
14 13790 1 1 54 THR HG21 H 10.212 2.087 5.641 1.00 . A A . 54 THR HG21 1 1
14 13791 1 1 54 THR HG22 H 8.755 2.540 6.522 1.00 . A A . 54 THR HG22 1 1
14 13792 1 1 54 THR HG23 H 10.324 3.152 7.045 1.00 . A A . 54 THR HG23 1 1
14 13793 1 1 54 THR N N 10.902 4.849 3.357 1.00 . A A . 54 THR N 1 1
14 13794 1 1 54 THR O O 12.494 3.828 6.415 1.00 . A A . 54 THR O 1 1
14 13795 1 1 54 THR OG1 O 8.793 5.087 5.966 1.00 . A A . 54 THR OG1 1 1
14 13796 1 1 55 GLY C C 13.350 0.999 5.418 1.00 . A A . 55 GLY C 1 1
14 13797 1 1 55 GLY CA C 13.842 2.264 4.692 1.00 . A A . 55 GLY CA 1 1
14 13798 1 1 55 GLY H H 12.346 3.155 3.420 1.00 . A A . 55 GLY H 1 1
14 13799 1 1 55 GLY HA2 H 14.361 1.983 3.783 1.00 . A A . 55 GLY HA2 1 1
14 13800 1 1 55 GLY HA3 H 14.511 2.819 5.329 1.00 . A A . 55 GLY HA3 1 1
14 13801 1 1 55 GLY N N 12.677 3.125 4.342 1.00 . A A . 55 GLY N 1 1
14 13802 1 1 55 GLY O O 12.381 0.392 5.007 1.00 . A A . 55 GLY O 1 1
14 13803 1 1 56 MET C C 13.534 -1.830 6.241 1.00 . A A . 56 MET C 1 1
14 13804 1 1 56 MET CA C 13.542 -0.645 7.207 1.00 . A A . 56 MET CA 1 1
14 13805 1 1 56 MET CB C 12.128 -0.422 7.757 1.00 . A A . 56 MET CB 1 1
14 13806 1 1 56 MET CE C 12.383 -2.805 11.098 1.00 . A A . 56 MET CE 1 1
14 13807 1 1 56 MET CG C 11.802 -1.508 8.784 1.00 . A A . 56 MET CG 1 1
14 13808 1 1 56 MET H H 14.786 1.079 6.810 1.00 . A A . 56 MET H 1 1
14 13809 1 1 56 MET HA H 14.214 -0.861 8.029 1.00 . A A . 56 MET HA 1 1
14 13810 1 1 56 MET HB2 H 12.075 0.548 8.228 1.00 . A A . 56 MET HB2 1 1
14 13811 1 1 56 MET HB3 H 11.415 -0.472 6.949 1.00 . A A . 56 MET HB3 1 1
14 13812 1 1 56 MET HE1 H 12.852 -3.622 10.564 1.00 . A A . 56 MET HE1 1 1
14 13813 1 1 56 MET HE2 H 11.315 -2.946 11.099 1.00 . A A . 56 MET HE2 1 1
14 13814 1 1 56 MET HE3 H 12.742 -2.780 12.117 1.00 . A A . 56 MET HE3 1 1
14 13815 1 1 56 MET HG2 H 10.752 -1.464 9.034 1.00 . A A . 56 MET HG2 1 1
14 13816 1 1 56 MET HG3 H 12.034 -2.478 8.369 1.00 . A A . 56 MET HG3 1 1
14 13817 1 1 56 MET N N 14.000 0.586 6.486 1.00 . A A . 56 MET N 1 1
14 13818 1 1 56 MET O O 12.511 -2.439 5.997 1.00 . A A . 56 MET O 1 1
14 13819 1 1 56 MET SD S 12.788 -1.243 10.280 1.00 . A A . 56 MET SD 1 1
14 13820 1 1 57 THR C C 15.110 -4.587 5.512 1.00 . A A . 57 THR C 1 1
14 13821 1 1 57 THR CA C 14.740 -3.320 4.742 1.00 . A A . 57 THR CA 1 1
14 13822 1 1 57 THR CB C 15.813 -3.047 3.677 1.00 . A A . 57 THR CB 1 1
14 13823 1 1 57 THR CG2 C 17.209 -3.114 4.309 1.00 . A A . 57 THR CG2 1 1
14 13824 1 1 57 THR H H 15.484 -1.665 5.907 1.00 . A A . 57 THR H 1 1
14 13825 1 1 57 THR HA H 13.782 -3.458 4.260 1.00 . A A . 57 THR HA 1 1
14 13826 1 1 57 THR HB H 15.660 -2.065 3.256 1.00 . A A . 57 THR HB 1 1
14 13827 1 1 57 THR HG1 H 15.096 -4.699 2.940 1.00 . A A . 57 THR HG1 1 1
14 13828 1 1 57 THR HG21 H 17.218 -2.541 5.223 1.00 . A A . 57 THR HG21 1 1
14 13829 1 1 57 THR HG22 H 17.935 -2.706 3.622 1.00 . A A . 57 THR HG22 1 1
14 13830 1 1 57 THR HG23 H 17.460 -4.146 4.528 1.00 . A A . 57 THR HG23 1 1
14 13831 1 1 57 THR N N 14.672 -2.168 5.691 1.00 . A A . 57 THR N 1 1
14 13832 1 1 57 THR O O 15.009 -4.643 6.722 1.00 . A A . 57 THR O 1 1
14 13833 1 1 57 THR OG1 O 15.712 -4.022 2.649 1.00 . A A . 57 THR OG1 1 1
14 13834 1 1 58 GLN C C 16.608 -7.801 4.493 1.00 . A A . 58 GLN C 1 1
14 13835 1 1 58 GLN CA C 15.961 -6.853 5.504 1.00 . A A . 58 GLN CA 1 1
14 13836 1 1 58 GLN CB C 14.730 -7.527 6.120 1.00 . A A . 58 GLN CB 1 1
14 13837 1 1 58 GLN CD C 13.969 -9.365 7.632 1.00 . A A . 58 GLN CD 1 1
14 13838 1 1 58 GLN CG C 15.157 -8.802 6.849 1.00 . A A . 58 GLN CG 1 1
14 13839 1 1 58 GLN H H 15.649 -5.520 3.846 1.00 . A A . 58 GLN H 1 1
14 13840 1 1 58 GLN HA H 16.672 -6.617 6.281 1.00 . A A . 58 GLN HA 1 1
14 13841 1 1 58 GLN HB2 H 14.260 -6.852 6.819 1.00 . A A . 58 GLN HB2 1 1
14 13842 1 1 58 GLN HB3 H 14.030 -7.780 5.337 1.00 . A A . 58 GLN HB3 1 1
14 13843 1 1 58 GLN HE21 H 13.220 -10.337 6.071 1.00 . A A . 58 GLN HE21 1 1
14 13844 1 1 58 GLN HE22 H 12.342 -10.494 7.514 1.00 . A A . 58 GLN HE22 1 1
14 13845 1 1 58 GLN HG2 H 15.495 -9.532 6.128 1.00 . A A . 58 GLN HG2 1 1
14 13846 1 1 58 GLN HG3 H 15.961 -8.572 7.534 1.00 . A A . 58 GLN HG3 1 1
14 13847 1 1 58 GLN N N 15.560 -5.596 4.819 1.00 . A A . 58 GLN N 1 1
14 13848 1 1 58 GLN NE2 N 13.106 -10.129 7.021 1.00 . A A . 58 GLN NE2 1 1
14 13849 1 1 58 GLN O O 17.428 -8.628 4.840 1.00 . A A . 58 GLN O 1 1
14 13850 1 1 58 GLN OE1 O 13.827 -9.106 8.809 1.00 . A A . 58 GLN OE1 1 1
14 13851 1 1 59 ARG C C 18.331 -8.280 2.067 1.00 . A A . 59 ARG C 1 1
14 13852 1 1 59 ARG CA C 16.838 -8.587 2.213 1.00 . A A . 59 ARG CA 1 1
14 13853 1 1 59 ARG CB C 16.137 -8.359 0.873 1.00 . A A . 59 ARG CB 1 1
14 13854 1 1 59 ARG CD C 14.162 -9.570 1.809 1.00 . A A . 59 ARG CD 1 1
14 13855 1 1 59 ARG CG C 14.624 -8.301 1.089 1.00 . A A . 59 ARG CG 1 1
14 13856 1 1 59 ARG CZ C 14.860 -11.889 1.875 1.00 . A A . 59 ARG CZ 1 1
14 13857 1 1 59 ARG H H 15.581 -7.017 2.985 1.00 . A A . 59 ARG H 1 1
14 13858 1 1 59 ARG HA H 16.710 -9.616 2.515 1.00 . A A . 59 ARG HA 1 1
14 13859 1 1 59 ARG HB2 H 16.475 -7.426 0.443 1.00 . A A . 59 ARG HB2 1 1
14 13860 1 1 59 ARG HB3 H 16.372 -9.170 0.201 1.00 . A A . 59 ARG HB3 1 1
14 13861 1 1 59 ARG HD2 H 14.391 -9.490 2.861 1.00 . A A . 59 ARG HD2 1 1
14 13862 1 1 59 ARG HD3 H 13.096 -9.689 1.680 1.00 . A A . 59 ARG HD3 1 1
14 13863 1 1 59 ARG HE H 15.335 -10.674 0.378 1.00 . A A . 59 ARG HE 1 1
14 13864 1 1 59 ARG HG2 H 14.378 -7.436 1.688 1.00 . A A . 59 ARG HG2 1 1
14 13865 1 1 59 ARG HG3 H 14.126 -8.231 0.134 1.00 . A A . 59 ARG HG3 1 1
14 13866 1 1 59 ARG HH11 H 13.763 -11.200 3.401 1.00 . A A . 59 ARG HH11 1 1
14 13867 1 1 59 ARG HH12 H 14.232 -12.864 3.507 1.00 . A A . 59 ARG HH12 1 1
14 13868 1 1 59 ARG HH21 H 15.955 -12.844 0.497 1.00 . A A . 59 ARG HH21 1 1
14 13869 1 1 59 ARG HH22 H 15.472 -13.795 1.863 1.00 . A A . 59 ARG HH22 1 1
14 13870 1 1 59 ARG N N 16.245 -7.690 3.245 1.00 . A A . 59 ARG N 1 1
14 13871 1 1 59 ARG NE N 14.866 -10.751 1.235 1.00 . A A . 59 ARG NE 1 1
14 13872 1 1 59 ARG NH1 N 14.236 -11.993 3.016 1.00 . A A . 59 ARG NH1 1 1
14 13873 1 1 59 ARG NH2 N 15.477 -12.923 1.372 1.00 . A A . 59 ARG NH2 1 1
14 13874 1 1 59 ARG O O 18.924 -7.624 2.900 1.00 . A A . 59 ARG O 1 1
14 13875 1 1 60 ARG C C 20.759 -8.754 -0.650 1.00 . A A . 60 ARG C 1 1
14 13876 1 1 60 ARG CA C 20.392 -8.488 0.814 1.00 . A A . 60 ARG CA 1 1
14 13877 1 1 60 ARG CB C 21.204 -9.404 1.738 1.00 . A A . 60 ARG CB 1 1
14 13878 1 1 60 ARG CD C 23.508 -10.054 2.456 1.00 . A A . 60 ARG CD 1 1
14 13879 1 1 60 ARG CG C 22.690 -9.039 1.657 1.00 . A A . 60 ARG CG 1 1
14 13880 1 1 60 ARG CZ C 25.833 -10.317 3.080 1.00 . A A . 60 ARG CZ 1 1
14 13881 1 1 60 ARG H H 18.442 -9.279 0.355 1.00 . A A . 60 ARG H 1 1
14 13882 1 1 60 ARG HA H 20.605 -7.457 1.054 1.00 . A A . 60 ARG HA 1 1
14 13883 1 1 60 ARG HB2 H 20.861 -9.279 2.755 1.00 . A A . 60 ARG HB2 1 1
14 13884 1 1 60 ARG HB3 H 21.071 -10.431 1.440 1.00 . A A . 60 ARG HB3 1 1
14 13885 1 1 60 ARG HD2 H 23.255 -9.977 3.503 1.00 . A A . 60 ARG HD2 1 1
14 13886 1 1 60 ARG HD3 H 23.285 -11.051 2.105 1.00 . A A . 60 ARG HD3 1 1
14 13887 1 1 60 ARG HE H 25.260 -9.185 1.553 1.00 . A A . 60 ARG HE 1 1
14 13888 1 1 60 ARG HG2 H 23.011 -9.048 0.626 1.00 . A A . 60 ARG HG2 1 1
14 13889 1 1 60 ARG HG3 H 22.841 -8.053 2.072 1.00 . A A . 60 ARG HG3 1 1
14 13890 1 1 60 ARG HH11 H 24.459 -11.296 4.158 1.00 . A A . 60 ARG HH11 1 1
14 13891 1 1 60 ARG HH12 H 26.102 -11.522 4.656 1.00 . A A . 60 ARG HH12 1 1
14 13892 1 1 60 ARG HH21 H 27.411 -9.467 2.189 1.00 . A A . 60 ARG HH21 1 1
14 13893 1 1 60 ARG HH22 H 27.773 -10.485 3.543 1.00 . A A . 60 ARG HH22 1 1
14 13894 1 1 60 ARG N N 18.941 -8.752 1.015 1.00 . A A . 60 ARG N 1 1
14 13895 1 1 60 ARG NE N 24.961 -9.775 2.275 1.00 . A A . 60 ARG NE 1 1
14 13896 1 1 60 ARG NH1 N 25.433 -11.107 4.040 1.00 . A A . 60 ARG NH1 1 1
14 13897 1 1 60 ARG NH2 N 27.105 -10.071 2.925 1.00 . A A . 60 ARG NH2 1 1
14 13898 1 1 60 ARG O O 20.475 -7.955 -1.521 1.00 . A A . 60 ARG O 1 1
14 13899 1 1 61 ARG C C 22.537 -8.981 -2.925 1.00 . A A . 61 ARG C 1 1
14 13900 1 1 61 ARG CA C 21.759 -10.166 -2.345 1.00 . A A . 61 ARG CA 1 1
14 13901 1 1 61 ARG CB C 20.490 -10.407 -3.170 1.00 . A A . 61 ARG CB 1 1
14 13902 1 1 61 ARG CD C 19.592 -11.301 -5.326 1.00 . A A . 61 ARG CD 1 1
14 13903 1 1 61 ARG CG C 20.848 -11.135 -4.468 1.00 . A A . 61 ARG CG 1 1
14 13904 1 1 61 ARG CZ C 17.255 -11.792 -4.921 1.00 . A A . 61 ARG CZ 1 1
14 13905 1 1 61 ARG H H 21.607 -10.500 -0.225 1.00 . A A . 61 ARG H 1 1
14 13906 1 1 61 ARG HA H 22.380 -11.051 -2.370 1.00 . A A . 61 ARG HA 1 1
14 13907 1 1 61 ARG HB2 H 19.801 -11.012 -2.597 1.00 . A A . 61 ARG HB2 1 1
14 13908 1 1 61 ARG HB3 H 20.026 -9.460 -3.406 1.00 . A A . 61 ARG HB3 1 1
14 13909 1 1 61 ARG HD2 H 19.300 -10.343 -5.728 1.00 . A A . 61 ARG HD2 1 1
14 13910 1 1 61 ARG HD3 H 19.799 -11.983 -6.137 1.00 . A A . 61 ARG HD3 1 1
14 13911 1 1 61 ARG HE H 18.682 -12.251 -3.618 1.00 . A A . 61 ARG HE 1 1
14 13912 1 1 61 ARG HG2 H 21.582 -10.559 -5.012 1.00 . A A . 61 ARG HG2 1 1
14 13913 1 1 61 ARG HG3 H 21.254 -12.108 -4.236 1.00 . A A . 61 ARG HG3 1 1
14 13914 1 1 61 ARG HH11 H 17.737 -10.879 -6.637 1.00 . A A . 61 ARG HH11 1 1
14 13915 1 1 61 ARG HH12 H 16.051 -11.208 -6.412 1.00 . A A . 61 ARG HH12 1 1
14 13916 1 1 61 ARG HH21 H 16.484 -12.689 -3.307 1.00 . A A . 61 ARG HH21 1 1
14 13917 1 1 61 ARG HH22 H 15.343 -12.233 -4.526 1.00 . A A . 61 ARG HH22 1 1
14 13918 1 1 61 ARG N N 21.384 -9.865 -0.935 1.00 . A A . 61 ARG N 1 1
14 13919 1 1 61 ARG NE N 18.485 -11.847 -4.490 1.00 . A A . 61 ARG NE 1 1
14 13920 1 1 61 ARG NH1 N 16.994 -11.251 -6.080 1.00 . A A . 61 ARG NH1 1 1
14 13921 1 1 61 ARG NH2 N 16.285 -12.276 -4.194 1.00 . A A . 61 ARG NH2 1 1
14 13922 1 1 61 ARG O O 22.280 -8.537 -4.027 1.00 . A A . 61 ARG O 1 1
14 13923 1 1 62 GLY C C 25.056 -6.674 -1.549 1.00 . A A . 62 GLY C 1 1
14 13924 1 1 62 GLY CA C 24.275 -7.307 -2.702 1.00 . A A . 62 GLY CA 1 1
14 13925 1 1 62 GLY H H 23.677 -8.834 -1.305 1.00 . A A . 62 GLY H 1 1
14 13926 1 1 62 GLY HA2 H 24.964 -7.649 -3.461 1.00 . A A . 62 GLY HA2 1 1
14 13927 1 1 62 GLY HA3 H 23.607 -6.573 -3.125 1.00 . A A . 62 GLY HA3 1 1
14 13928 1 1 62 GLY N N 23.485 -8.464 -2.192 1.00 . A A . 62 GLY N 1 1
14 13929 1 1 62 GLY O O 25.347 -5.492 -1.635 1.00 . A A . 62 GLY O 1 1
14 13930 1 1 62 GLY OXT O 25.352 -7.382 -0.601 1.00 . A A . 62 GLY OXT 1 1
15 13931 1 1 1 MET C C 9.288 9.206 7.767 1.00 . A A . 1 MET C 1 1
15 13932 1 1 1 MET CA C 9.385 10.686 7.389 1.00 . A A . 1 MET CA 1 1
15 13933 1 1 1 MET CB C 10.784 11.208 7.729 1.00 . A A . 1 MET CB 1 1
15 13934 1 1 1 MET CE C 12.297 14.990 7.154 1.00 . A A . 1 MET CE 1 1
15 13935 1 1 1 MET CG C 10.917 12.654 7.249 1.00 . A A . 1 MET CG 1 1
15 13936 1 1 1 MET H1 H 7.720 11.931 7.486 1.00 . A A . 1 MET H1 1 1
15 13937 1 1 1 MET H2 H 8.843 12.176 8.737 1.00 . A A . 1 MET H2 1 1
15 13938 1 1 1 MET H3 H 7.825 10.817 8.761 1.00 . A A . 1 MET H3 1 1
15 13939 1 1 1 MET HA H 9.207 10.798 6.330 1.00 . A A . 1 MET HA 1 1
15 13940 1 1 1 MET HB2 H 10.933 11.164 8.797 1.00 . A A . 1 MET HB2 1 1
15 13941 1 1 1 MET HB3 H 11.525 10.598 7.236 1.00 . A A . 1 MET HB3 1 1
15 13942 1 1 1 MET HE1 H 13.188 15.568 7.356 1.00 . A A . 1 MET HE1 1 1
15 13943 1 1 1 MET HE2 H 11.472 15.398 7.716 1.00 . A A . 1 MET HE2 1 1
15 13944 1 1 1 MET HE3 H 12.066 15.030 6.099 1.00 . A A . 1 MET HE3 1 1
15 13945 1 1 1 MET HG2 H 10.764 12.697 6.182 1.00 . A A . 1 MET HG2 1 1
15 13946 1 1 1 MET HG3 H 10.178 13.267 7.745 1.00 . A A . 1 MET HG3 1 1
15 13947 1 1 1 MET N N 8.367 11.461 8.151 1.00 . A A . 1 MET N 1 1
15 13948 1 1 1 MET O O 10.167 8.421 7.471 1.00 . A A . 1 MET O 1 1
15 13949 1 1 1 MET SD S 12.573 13.270 7.645 1.00 . A A . 1 MET SD 1 1
15 13950 1 1 2 VAL C C 6.581 6.997 8.695 1.00 . A A . 2 VAL C 1 1
15 13951 1 1 2 VAL CA C 8.057 7.388 8.819 1.00 . A A . 2 VAL CA 1 1
15 13952 1 1 2 VAL CB C 8.531 7.204 10.273 1.00 . A A . 2 VAL CB 1 1
15 13953 1 1 2 VAL CG1 C 10.032 7.512 10.358 1.00 . A A . 2 VAL CG1 1 1
15 13954 1 1 2 VAL CG2 C 7.753 8.149 11.220 1.00 . A A . 2 VAL CG2 1 1
15 13955 1 1 2 VAL H H 7.526 9.470 8.644 1.00 . A A . 2 VAL H 1 1
15 13956 1 1 2 VAL HA H 8.647 6.755 8.168 1.00 . A A . 2 VAL HA 1 1
15 13957 1 1 2 VAL HB H 8.365 6.178 10.572 1.00 . A A . 2 VAL HB 1 1
15 13958 1 1 2 VAL HG11 H 10.385 7.306 11.358 1.00 . A A . 2 VAL HG11 1 1
15 13959 1 1 2 VAL HG12 H 10.200 8.554 10.125 1.00 . A A . 2 VAL HG12 1 1
15 13960 1 1 2 VAL HG13 H 10.569 6.896 9.653 1.00 . A A . 2 VAL HG13 1 1
15 13961 1 1 2 VAL HG21 H 7.480 9.054 10.696 1.00 . A A . 2 VAL HG21 1 1
15 13962 1 1 2 VAL HG22 H 8.370 8.404 12.071 1.00 . A A . 2 VAL HG22 1 1
15 13963 1 1 2 VAL HG23 H 6.859 7.653 11.572 1.00 . A A . 2 VAL HG23 1 1
15 13964 1 1 2 VAL N N 8.222 8.819 8.418 1.00 . A A . 2 VAL N 1 1
15 13965 1 1 2 VAL O O 5.781 7.276 9.563 1.00 . A A . 2 VAL O 1 1
15 13966 1 1 3 ARG C C 4.528 4.652 8.218 1.00 . A A . 3 ARG C 1 1
15 13967 1 1 3 ARG CA C 4.771 5.960 7.460 1.00 . A A . 3 ARG CA 1 1
15 13968 1 1 3 ARG CB C 4.454 5.768 5.970 1.00 . A A . 3 ARG CB 1 1
15 13969 1 1 3 ARG CD C 5.334 8.095 5.651 1.00 . A A . 3 ARG CD 1 1
15 13970 1 1 3 ARG CG C 4.196 7.129 5.311 1.00 . A A . 3 ARG CG 1 1
15 13971 1 1 3 ARG CZ C 5.947 10.354 5.031 1.00 . A A . 3 ARG CZ 1 1
15 13972 1 1 3 ARG H H 6.852 6.132 6.914 1.00 . A A . 3 ARG H 1 1
15 13973 1 1 3 ARG HA H 4.140 6.734 7.871 1.00 . A A . 3 ARG HA 1 1
15 13974 1 1 3 ARG HB2 H 5.290 5.287 5.484 1.00 . A A . 3 ARG HB2 1 1
15 13975 1 1 3 ARG HB3 H 3.574 5.150 5.863 1.00 . A A . 3 ARG HB3 1 1
15 13976 1 1 3 ARG HD2 H 5.232 8.424 6.675 1.00 . A A . 3 ARG HD2 1 1
15 13977 1 1 3 ARG HD3 H 6.281 7.592 5.528 1.00 . A A . 3 ARG HD3 1 1
15 13978 1 1 3 ARG HE H 4.729 9.238 3.929 1.00 . A A . 3 ARG HE 1 1
15 13979 1 1 3 ARG HG2 H 4.137 7.004 4.240 1.00 . A A . 3 ARG HG2 1 1
15 13980 1 1 3 ARG HG3 H 3.263 7.534 5.676 1.00 . A A . 3 ARG HG3 1 1
15 13981 1 1 3 ARG HH11 H 6.717 9.608 6.721 1.00 . A A . 3 ARG HH11 1 1
15 13982 1 1 3 ARG HH12 H 7.191 11.228 6.334 1.00 . A A . 3 ARG HH12 1 1
15 13983 1 1 3 ARG HH21 H 5.336 11.354 3.406 1.00 . A A . 3 ARG HH21 1 1
15 13984 1 1 3 ARG HH22 H 6.409 12.216 4.458 1.00 . A A . 3 ARG HH22 1 1
15 13985 1 1 3 ARG N N 6.201 6.354 7.617 1.00 . A A . 3 ARG N 1 1
15 13986 1 1 3 ARG NE N 5.275 9.274 4.742 1.00 . A A . 3 ARG NE 1 1
15 13987 1 1 3 ARG NH1 N 6.675 10.400 6.113 1.00 . A A . 3 ARG NH1 1 1
15 13988 1 1 3 ARG NH2 N 5.893 11.390 4.236 1.00 . A A . 3 ARG NH2 1 1
15 13989 1 1 3 ARG O O 3.681 3.860 7.860 1.00 . A A . 3 ARG O 1 1
15 13990 1 1 4 GLN C C 3.615 2.892 10.304 1.00 . A A . 4 GLN C 1 1
15 13991 1 1 4 GLN CA C 5.105 3.173 10.054 1.00 . A A . 4 GLN CA 1 1
15 13992 1 1 4 GLN CB C 5.820 3.328 11.397 1.00 . A A . 4 GLN CB 1 1
15 13993 1 1 4 GLN CD C 7.768 1.878 10.808 1.00 . A A . 4 GLN CD 1 1
15 13994 1 1 4 GLN CG C 7.333 3.298 11.176 1.00 . A A . 4 GLN CG 1 1
15 13995 1 1 4 GLN H H 5.954 5.083 9.520 1.00 . A A . 4 GLN H 1 1
15 13996 1 1 4 GLN HA H 5.541 2.347 9.514 1.00 . A A . 4 GLN HA 1 1
15 13997 1 1 4 GLN HB2 H 5.539 4.270 11.847 1.00 . A A . 4 GLN HB2 1 1
15 13998 1 1 4 GLN HB3 H 5.537 2.518 12.051 1.00 . A A . 4 GLN HB3 1 1
15 13999 1 1 4 GLN HE21 H 7.783 2.238 8.855 1.00 . A A . 4 GLN HE21 1 1
15 14000 1 1 4 GLN HE22 H 8.214 0.659 9.306 1.00 . A A . 4 GLN HE22 1 1
15 14001 1 1 4 GLN HG2 H 7.592 3.974 10.374 1.00 . A A . 4 GLN HG2 1 1
15 14002 1 1 4 GLN HG3 H 7.836 3.603 12.081 1.00 . A A . 4 GLN HG3 1 1
15 14003 1 1 4 GLN N N 5.274 4.426 9.260 1.00 . A A . 4 GLN N 1 1
15 14004 1 1 4 GLN NE2 N 7.935 1.566 9.552 1.00 . A A . 4 GLN NE2 1 1
15 14005 1 1 4 GLN O O 3.160 1.768 10.203 1.00 . A A . 4 GLN O 1 1
15 14006 1 1 4 GLN OE1 O 7.957 1.046 11.672 1.00 . A A . 4 GLN OE1 1 1
15 14007 1 1 5 GLU C C 0.634 3.416 9.612 1.00 . A A . 5 GLU C 1 1
15 14008 1 1 5 GLU CA C 1.395 3.683 10.924 1.00 . A A . 5 GLU CA 1 1
15 14009 1 1 5 GLU CB C 0.820 4.940 11.615 1.00 . A A . 5 GLU CB 1 1
15 14010 1 1 5 GLU CD C 0.285 6.030 13.804 1.00 . A A . 5 GLU CD 1 1
15 14011 1 1 5 GLU CG C 0.945 4.819 13.143 1.00 . A A . 5 GLU CG 1 1
15 14012 1 1 5 GLU H H 3.248 4.800 10.729 1.00 . A A . 5 GLU H 1 1
15 14013 1 1 5 GLU HA H 1.271 2.821 11.576 1.00 . A A . 5 GLU HA 1 1
15 14014 1 1 5 GLU HB2 H 1.369 5.810 11.282 1.00 . A A . 5 GLU HB2 1 1
15 14015 1 1 5 GLU HB3 H -0.223 5.058 11.355 1.00 . A A . 5 GLU HB3 1 1
15 14016 1 1 5 GLU HG2 H 0.451 3.916 13.474 1.00 . A A . 5 GLU HG2 1 1
15 14017 1 1 5 GLU HG3 H 1.987 4.783 13.424 1.00 . A A . 5 GLU HG3 1 1
15 14018 1 1 5 GLU N N 2.856 3.899 10.645 1.00 . A A . 5 GLU N 1 1
15 14019 1 1 5 GLU O O 0.002 2.391 9.454 1.00 . A A . 5 GLU O 1 1
15 14020 1 1 5 GLU OE1 O 0.459 7.125 13.296 1.00 . A A . 5 GLU OE1 1 1
15 14021 1 1 5 GLU OE2 O -0.384 5.841 14.806 1.00 . A A . 5 GLU OE2 1 1
15 14022 1 1 6 GLU C C 0.426 2.819 6.745 1.00 . A A . 6 GLU C 1 1
15 14023 1 1 6 GLU CA C -0.066 4.113 7.397 1.00 . A A . 6 GLU CA 1 1
15 14024 1 1 6 GLU CB C 0.168 5.284 6.429 1.00 . A A . 6 GLU CB 1 1
15 14025 1 1 6 GLU CD C -0.905 7.493 5.844 1.00 . A A . 6 GLU CD 1 1
15 14026 1 1 6 GLU CG C -0.427 6.597 6.992 1.00 . A A . 6 GLU CG 1 1
15 14027 1 1 6 GLU H H 1.182 5.150 8.824 1.00 . A A . 6 GLU H 1 1
15 14028 1 1 6 GLU HA H -1.122 4.027 7.607 1.00 . A A . 6 GLU HA 1 1
15 14029 1 1 6 GLU HB2 H 1.227 5.407 6.271 1.00 . A A . 6 GLU HB2 1 1
15 14030 1 1 6 GLU HB3 H -0.305 5.051 5.484 1.00 . A A . 6 GLU HB3 1 1
15 14031 1 1 6 GLU HG2 H -1.264 6.373 7.639 1.00 . A A . 6 GLU HG2 1 1
15 14032 1 1 6 GLU HG3 H 0.331 7.126 7.555 1.00 . A A . 6 GLU HG3 1 1
15 14033 1 1 6 GLU N N 0.676 4.329 8.680 1.00 . A A . 6 GLU N 1 1
15 14034 1 1 6 GLU O O -0.338 2.075 6.163 1.00 . A A . 6 GLU O 1 1
15 14035 1 1 6 GLU OE1 O -1.892 7.143 5.217 1.00 . A A . 6 GLU OE1 1 1
15 14036 1 1 6 GLU OE2 O -0.277 8.513 5.612 1.00 . A A . 6 GLU OE2 1 1
15 14037 1 1 7 LEU C C 1.410 0.110 6.702 1.00 . A A . 7 LEU C 1 1
15 14038 1 1 7 LEU CA C 2.249 1.305 6.237 1.00 . A A . 7 LEU CA 1 1
15 14039 1 1 7 LEU CB C 3.703 1.137 6.706 1.00 . A A . 7 LEU CB 1 1
15 14040 1 1 7 LEU CD1 C 4.001 -0.590 4.912 1.00 . A A . 7 LEU CD1 1 1
15 14041 1 1 7 LEU CD2 C 5.723 -0.330 6.700 1.00 . A A . 7 LEU CD2 1 1
15 14042 1 1 7 LEU CG C 4.225 -0.272 6.390 1.00 . A A . 7 LEU CG 1 1
15 14043 1 1 7 LEU H H 2.289 3.163 7.319 1.00 . A A . 7 LEU H 1 1
15 14044 1 1 7 LEU HA H 2.220 1.383 5.158 1.00 . A A . 7 LEU HA 1 1
15 14045 1 1 7 LEU HB2 H 4.323 1.866 6.206 1.00 . A A . 7 LEU HB2 1 1
15 14046 1 1 7 LEU HB3 H 3.749 1.301 7.770 1.00 . A A . 7 LEU HB3 1 1
15 14047 1 1 7 LEU HD11 H 4.588 -1.452 4.637 1.00 . A A . 7 LEU HD11 1 1
15 14048 1 1 7 LEU HD12 H 4.301 0.256 4.314 1.00 . A A . 7 LEU HD12 1 1
15 14049 1 1 7 LEU HD13 H 2.957 -0.796 4.743 1.00 . A A . 7 LEU HD13 1 1
15 14050 1 1 7 LEU HD21 H 6.231 0.468 6.179 1.00 . A A . 7 LEU HD21 1 1
15 14051 1 1 7 LEU HD22 H 6.121 -1.281 6.377 1.00 . A A . 7 LEU HD22 1 1
15 14052 1 1 7 LEU HD23 H 5.875 -0.218 7.764 1.00 . A A . 7 LEU HD23 1 1
15 14053 1 1 7 LEU HG H 3.707 -0.998 6.999 1.00 . A A . 7 LEU HG 1 1
15 14054 1 1 7 LEU N N 1.697 2.548 6.843 1.00 . A A . 7 LEU N 1 1
15 14055 1 1 7 LEU O O 0.912 -0.661 5.906 1.00 . A A . 7 LEU O 1 1
15 14056 1 1 8 ALA C C -0.932 -1.199 7.877 1.00 . A A . 8 ALA C 1 1
15 14057 1 1 8 ALA CA C 0.460 -1.193 8.516 1.00 . A A . 8 ALA CA 1 1
15 14058 1 1 8 ALA CB C 0.322 -1.056 10.033 1.00 . A A . 8 ALA CB 1 1
15 14059 1 1 8 ALA H H 1.674 0.585 8.611 1.00 . A A . 8 ALA H 1 1
15 14060 1 1 8 ALA HA H 0.966 -2.118 8.285 1.00 . A A . 8 ALA HA 1 1
15 14061 1 1 8 ALA HB1 H -0.449 -1.726 10.387 1.00 . A A . 8 ALA HB1 1 1
15 14062 1 1 8 ALA HB2 H 0.056 -0.039 10.280 1.00 . A A . 8 ALA HB2 1 1
15 14063 1 1 8 ALA HB3 H 1.260 -1.307 10.505 1.00 . A A . 8 ALA HB3 1 1
15 14064 1 1 8 ALA N N 1.258 -0.048 7.989 1.00 . A A . 8 ALA N 1 1
15 14065 1 1 8 ALA O O -1.498 -2.241 7.613 1.00 . A A . 8 ALA O 1 1
15 14066 1 1 9 ALA C C -2.793 -0.498 5.577 1.00 . A A . 9 ALA C 1 1
15 14067 1 1 9 ALA CA C -2.849 0.008 7.021 1.00 . A A . 9 ALA CA 1 1
15 14068 1 1 9 ALA CB C -3.353 1.453 7.033 1.00 . A A . 9 ALA CB 1 1
15 14069 1 1 9 ALA H H -1.021 0.783 7.858 1.00 . A A . 9 ALA H 1 1
15 14070 1 1 9 ALA HA H -3.525 -0.611 7.591 1.00 . A A . 9 ALA HA 1 1
15 14071 1 1 9 ALA HB1 H -2.790 2.037 6.320 1.00 . A A . 9 ALA HB1 1 1
15 14072 1 1 9 ALA HB2 H -3.225 1.871 8.022 1.00 . A A . 9 ALA HB2 1 1
15 14073 1 1 9 ALA HB3 H -4.400 1.473 6.768 1.00 . A A . 9 ALA HB3 1 1
15 14074 1 1 9 ALA N N -1.492 -0.046 7.633 1.00 . A A . 9 ALA N 1 1
15 14075 1 1 9 ALA O O -3.756 -1.025 5.057 1.00 . A A . 9 ALA O 1 1
15 14076 1 1 10 ALA C C -1.515 -2.339 3.476 1.00 . A A . 10 ALA C 1 1
15 14077 1 1 10 ALA CA C -1.568 -0.809 3.511 1.00 . A A . 10 ALA CA 1 1
15 14078 1 1 10 ALA CB C -0.295 -0.239 2.881 1.00 . A A . 10 ALA CB 1 1
15 14079 1 1 10 ALA H H -0.910 0.091 5.355 1.00 . A A . 10 ALA H 1 1
15 14080 1 1 10 ALA HA H -2.427 -0.468 2.952 1.00 . A A . 10 ALA HA 1 1
15 14081 1 1 10 ALA HB1 H 0.564 -0.775 3.257 1.00 . A A . 10 ALA HB1 1 1
15 14082 1 1 10 ALA HB2 H -0.205 0.807 3.135 1.00 . A A . 10 ALA HB2 1 1
15 14083 1 1 10 ALA HB3 H -0.345 -0.345 1.808 1.00 . A A . 10 ALA HB3 1 1
15 14084 1 1 10 ALA N N -1.676 -0.340 4.921 1.00 . A A . 10 ALA N 1 1
15 14085 1 1 10 ALA O O -2.159 -2.975 2.663 1.00 . A A . 10 ALA O 1 1
15 14086 1 1 11 ARG C C -2.066 -5.001 4.587 1.00 . A A . 11 ARG C 1 1
15 14087 1 1 11 ARG CA C -0.666 -4.424 4.364 1.00 . A A . 11 ARG CA 1 1
15 14088 1 1 11 ARG CB C 0.260 -4.878 5.500 1.00 . A A . 11 ARG CB 1 1
15 14089 1 1 11 ARG CD C 2.653 -5.259 6.173 1.00 . A A . 11 ARG CD 1 1
15 14090 1 1 11 ARG CG C 1.725 -4.694 5.084 1.00 . A A . 11 ARG CG 1 1
15 14091 1 1 11 ARG CZ C 4.630 -4.319 5.079 1.00 . A A . 11 ARG CZ 1 1
15 14092 1 1 11 ARG H H -0.246 -2.412 5.001 1.00 . A A . 11 ARG H 1 1
15 14093 1 1 11 ARG HA H -0.276 -4.768 3.416 1.00 . A A . 11 ARG HA 1 1
15 14094 1 1 11 ARG HB2 H 0.060 -4.287 6.382 1.00 . A A . 11 ARG HB2 1 1
15 14095 1 1 11 ARG HB3 H 0.080 -5.920 5.718 1.00 . A A . 11 ARG HB3 1 1
15 14096 1 1 11 ARG HD2 H 2.198 -5.134 7.140 1.00 . A A . 11 ARG HD2 1 1
15 14097 1 1 11 ARG HD3 H 2.818 -6.319 5.992 1.00 . A A . 11 ARG HD3 1 1
15 14098 1 1 11 ARG HE H 4.259 -4.094 7.011 1.00 . A A . 11 ARG HE 1 1
15 14099 1 1 11 ARG HG2 H 1.894 -5.215 4.155 1.00 . A A . 11 ARG HG2 1 1
15 14100 1 1 11 ARG HG3 H 1.931 -3.643 4.949 1.00 . A A . 11 ARG HG3 1 1
15 14101 1 1 11 ARG HH11 H 3.532 -5.575 3.976 1.00 . A A . 11 ARG HH11 1 1
15 14102 1 1 11 ARG HH12 H 4.831 -4.794 3.146 1.00 . A A . 11 ARG HH12 1 1
15 14103 1 1 11 ARG HH21 H 5.963 -3.101 5.944 1.00 . A A . 11 ARG HH21 1 1
15 14104 1 1 11 ARG HH22 H 6.210 -3.405 4.257 1.00 . A A . 11 ARG HH22 1 1
15 14105 1 1 11 ARG N N -0.754 -2.938 4.351 1.00 . A A . 11 ARG N 1 1
15 14106 1 1 11 ARG NE N 3.946 -4.502 6.177 1.00 . A A . 11 ARG NE 1 1
15 14107 1 1 11 ARG NH1 N 4.304 -4.945 3.982 1.00 . A A . 11 ARG NH1 1 1
15 14108 1 1 11 ARG NH2 N 5.683 -3.548 5.094 1.00 . A A . 11 ARG NH2 1 1
15 14109 1 1 11 ARG O O -2.399 -6.062 4.097 1.00 . A A . 11 ARG O 1 1
15 14110 1 1 12 ALA C C -5.070 -4.809 4.294 1.00 . A A . 12 ALA C 1 1
15 14111 1 1 12 ALA CA C -4.263 -4.808 5.594 1.00 . A A . 12 ALA CA 1 1
15 14112 1 1 12 ALA CB C -4.948 -3.899 6.617 1.00 . A A . 12 ALA CB 1 1
15 14113 1 1 12 ALA H H -2.593 -3.455 5.716 1.00 . A A . 12 ALA H 1 1
15 14114 1 1 12 ALA HA H -4.211 -5.813 5.986 1.00 . A A . 12 ALA HA 1 1
15 14115 1 1 12 ALA HB1 H -5.946 -4.261 6.809 1.00 . A A . 12 ALA HB1 1 1
15 14116 1 1 12 ALA HB2 H -4.998 -2.892 6.227 1.00 . A A . 12 ALA HB2 1 1
15 14117 1 1 12 ALA HB3 H -4.380 -3.901 7.536 1.00 . A A . 12 ALA HB3 1 1
15 14118 1 1 12 ALA N N -2.886 -4.307 5.330 1.00 . A A . 12 ALA N 1 1
15 14119 1 1 12 ALA O O -5.826 -5.723 4.026 1.00 . A A . 12 ALA O 1 1
15 14120 1 1 13 ALA C C -5.364 -4.993 1.373 1.00 . A A . 13 ALA C 1 1
15 14121 1 1 13 ALA CA C -5.693 -3.751 2.211 1.00 . A A . 13 ALA CA 1 1
15 14122 1 1 13 ALA CB C -5.334 -2.477 1.433 1.00 . A A . 13 ALA CB 1 1
15 14123 1 1 13 ALA H H -4.313 -3.065 3.718 1.00 . A A . 13 ALA H 1 1
15 14124 1 1 13 ALA HA H -6.748 -3.743 2.435 1.00 . A A . 13 ALA HA 1 1
15 14125 1 1 13 ALA HB1 H -4.437 -2.642 0.852 1.00 . A A . 13 ALA HB1 1 1
15 14126 1 1 13 ALA HB2 H -5.165 -1.668 2.130 1.00 . A A . 13 ALA HB2 1 1
15 14127 1 1 13 ALA HB3 H -6.150 -2.215 0.773 1.00 . A A . 13 ALA HB3 1 1
15 14128 1 1 13 ALA N N -4.924 -3.795 3.485 1.00 . A A . 13 ALA N 1 1
15 14129 1 1 13 ALA O O -6.209 -5.522 0.678 1.00 . A A . 13 ALA O 1 1
15 14130 1 1 14 LEU C C -4.518 -7.898 1.236 1.00 . A A . 14 LEU C 1 1
15 14131 1 1 14 LEU CA C -3.782 -6.685 0.652 1.00 . A A . 14 LEU CA 1 1
15 14132 1 1 14 LEU CB C -2.252 -6.896 0.717 1.00 . A A . 14 LEU CB 1 1
15 14133 1 1 14 LEU CD1 C -2.312 -8.483 -1.234 1.00 . A A . 14 LEU CD1 1 1
15 14134 1 1 14 LEU CD2 C -0.335 -8.441 0.280 1.00 . A A . 14 LEU CD2 1 1
15 14135 1 1 14 LEU CG C -1.858 -8.299 0.213 1.00 . A A . 14 LEU CG 1 1
15 14136 1 1 14 LEU H H -3.480 -5.034 2.012 1.00 . A A . 14 LEU H 1 1
15 14137 1 1 14 LEU HA H -4.082 -6.544 -0.376 1.00 . A A . 14 LEU HA 1 1
15 14138 1 1 14 LEU HB2 H -1.769 -6.155 0.100 1.00 . A A . 14 LEU HB2 1 1
15 14139 1 1 14 LEU HB3 H -1.916 -6.779 1.735 1.00 . A A . 14 LEU HB3 1 1
15 14140 1 1 14 LEU HD11 H -1.863 -9.379 -1.639 1.00 . A A . 14 LEU HD11 1 1
15 14141 1 1 14 LEU HD12 H -2.004 -7.632 -1.820 1.00 . A A . 14 LEU HD12 1 1
15 14142 1 1 14 LEU HD13 H -3.385 -8.574 -1.267 1.00 . A A . 14 LEU HD13 1 1
15 14143 1 1 14 LEU HD21 H -0.054 -9.440 -0.021 1.00 . A A . 14 LEU HD21 1 1
15 14144 1 1 14 LEU HD22 H -0.001 -8.264 1.292 1.00 . A A . 14 LEU HD22 1 1
15 14145 1 1 14 LEU HD23 H 0.124 -7.723 -0.382 1.00 . A A . 14 LEU HD23 1 1
15 14146 1 1 14 LEU HG H -2.311 -9.058 0.834 1.00 . A A . 14 LEU HG 1 1
15 14147 1 1 14 LEU N N -4.148 -5.470 1.440 1.00 . A A . 14 LEU N 1 1
15 14148 1 1 14 LEU O O -4.901 -8.804 0.524 1.00 . A A . 14 LEU O 1 1
15 14149 1 1 15 HIS C C -6.911 -8.985 2.928 1.00 . A A . 15 HIS C 1 1
15 14150 1 1 15 HIS CA C -5.411 -9.077 3.160 1.00 . A A . 15 HIS CA 1 1
15 14151 1 1 15 HIS CB C -5.125 -9.078 4.667 1.00 . A A . 15 HIS CB 1 1
15 14152 1 1 15 HIS CD2 C -3.249 -10.824 5.248 1.00 . A A . 15 HIS CD2 1 1
15 14153 1 1 15 HIS CE1 C -1.536 -9.506 5.106 1.00 . A A . 15 HIS CE1 1 1
15 14154 1 1 15 HIS CG C -3.729 -9.582 4.916 1.00 . A A . 15 HIS CG 1 1
15 14155 1 1 15 HIS H H -4.394 -7.184 3.086 1.00 . A A . 15 HIS H 1 1
15 14156 1 1 15 HIS HA H -5.058 -9.993 2.730 1.00 . A A . 15 HIS HA 1 1
15 14157 1 1 15 HIS HB2 H -5.218 -8.074 5.051 1.00 . A A . 15 HIS HB2 1 1
15 14158 1 1 15 HIS HB3 H -5.832 -9.722 5.169 1.00 . A A . 15 HIS HB3 1 1
15 14159 1 1 15 HIS HD1 H -2.621 -7.802 4.610 1.00 . A A . 15 HIS HD1 1 1
15 14160 1 1 15 HIS HD2 H -3.856 -11.706 5.393 1.00 . A A . 15 HIS HD2 1 1
15 14161 1 1 15 HIS HE1 H -0.524 -9.129 5.115 1.00 . A A . 15 HIS HE1 1 1
15 14162 1 1 15 HIS N N -4.711 -7.923 2.527 1.00 . A A . 15 HIS N 1 1
15 14163 1 1 15 HIS ND1 N -2.618 -8.757 4.831 1.00 . A A . 15 HIS ND1 1 1
15 14164 1 1 15 HIS NE2 N -1.864 -10.775 5.368 1.00 . A A . 15 HIS NE2 1 1
15 14165 1 1 15 HIS O O -7.570 -9.978 2.706 1.00 . A A . 15 HIS O 1 1
15 14166 1 1 16 ASP C C -9.335 -7.822 1.352 1.00 . A A . 16 ASP C 1 1
15 14167 1 1 16 ASP CA C -8.940 -7.708 2.832 1.00 . A A . 16 ASP CA 1 1
15 14168 1 1 16 ASP CB C -9.415 -6.368 3.399 1.00 . A A . 16 ASP CB 1 1
15 14169 1 1 16 ASP CG C -10.941 -6.296 3.340 1.00 . A A . 16 ASP CG 1 1
15 14170 1 1 16 ASP H H -6.935 -7.026 3.216 1.00 . A A . 16 ASP H 1 1
15 14171 1 1 16 ASP HA H -9.406 -8.510 3.380 1.00 . A A . 16 ASP HA 1 1
15 14172 1 1 16 ASP HB2 H -9.090 -6.279 4.426 1.00 . A A . 16 ASP HB2 1 1
15 14173 1 1 16 ASP HB3 H -8.996 -5.563 2.817 1.00 . A A . 16 ASP HB3 1 1
15 14174 1 1 16 ASP N N -7.471 -7.820 3.010 1.00 . A A . 16 ASP N 1 1
15 14175 1 1 16 ASP O O -10.418 -8.271 1.033 1.00 . A A . 16 ASP O 1 1
15 14176 1 1 16 ASP OD1 O -11.577 -7.234 3.794 1.00 . A A . 16 ASP OD1 1 1
15 14177 1 1 16 ASP OD2 O -11.449 -5.306 2.842 1.00 . A A . 16 ASP OD2 1 1
15 14178 1 1 17 LEU C C -8.700 -8.937 -1.531 1.00 . A A . 17 LEU C 1 1
15 14179 1 1 17 LEU CA C -8.872 -7.503 -1.007 1.00 . A A . 17 LEU CA 1 1
15 14180 1 1 17 LEU CB C -8.014 -6.551 -1.867 1.00 . A A . 17 LEU CB 1 1
15 14181 1 1 17 LEU CD1 C -7.504 -4.182 -2.451 1.00 . A A . 17 LEU CD1 1 1
15 14182 1 1 17 LEU CD2 C -9.906 -4.912 -2.274 1.00 . A A . 17 LEU CD2 1 1
15 14183 1 1 17 LEU CG C -8.480 -5.097 -1.702 1.00 . A A . 17 LEU CG 1 1
15 14184 1 1 17 LEU H H -7.623 -7.043 0.709 1.00 . A A . 17 LEU H 1 1
15 14185 1 1 17 LEU HA H -9.908 -7.228 -1.109 1.00 . A A . 17 LEU HA 1 1
15 14186 1 1 17 LEU HB2 H -6.979 -6.625 -1.573 1.00 . A A . 17 LEU HB2 1 1
15 14187 1 1 17 LEU HB3 H -8.105 -6.831 -2.906 1.00 . A A . 17 LEU HB3 1 1
15 14188 1 1 17 LEU HD11 H -6.577 -4.119 -1.902 1.00 . A A . 17 LEU HD11 1 1
15 14189 1 1 17 LEU HD12 H -7.934 -3.198 -2.547 1.00 . A A . 17 LEU HD12 1 1
15 14190 1 1 17 LEU HD13 H -7.313 -4.587 -3.434 1.00 . A A . 17 LEU HD13 1 1
15 14191 1 1 17 LEU HD21 H -10.024 -3.905 -2.652 1.00 . A A . 17 LEU HD21 1 1
15 14192 1 1 17 LEU HD22 H -10.631 -5.078 -1.493 1.00 . A A . 17 LEU HD22 1 1
15 14193 1 1 17 LEU HD23 H -10.077 -5.615 -3.077 1.00 . A A . 17 LEU HD23 1 1
15 14194 1 1 17 LEU HG H -8.474 -4.839 -0.652 1.00 . A A . 17 LEU HG 1 1
15 14195 1 1 17 LEU N N -8.490 -7.412 0.443 1.00 . A A . 17 LEU N 1 1
15 14196 1 1 17 LEU O O -9.392 -9.345 -2.443 1.00 . A A . 17 LEU O 1 1
15 14197 1 1 18 MET C C -8.197 -12.117 -0.552 1.00 . A A . 18 MET C 1 1
15 14198 1 1 18 MET CA C -7.562 -11.097 -1.498 1.00 . A A . 18 MET CA 1 1
15 14199 1 1 18 MET CB C -6.054 -11.354 -1.618 1.00 . A A . 18 MET CB 1 1
15 14200 1 1 18 MET CE C -4.726 -12.737 -4.414 1.00 . A A . 18 MET CE 1 1
15 14201 1 1 18 MET CG C -5.787 -12.834 -1.917 1.00 . A A . 18 MET CG 1 1
15 14202 1 1 18 MET H H -7.216 -9.353 -0.267 1.00 . A A . 18 MET H 1 1
15 14203 1 1 18 MET HA H -8.012 -11.207 -2.472 1.00 . A A . 18 MET HA 1 1
15 14204 1 1 18 MET HB2 H -5.652 -10.750 -2.422 1.00 . A A . 18 MET HB2 1 1
15 14205 1 1 18 MET HB3 H -5.572 -11.085 -0.692 1.00 . A A . 18 MET HB3 1 1
15 14206 1 1 18 MET HE1 H -5.223 -11.780 -4.484 1.00 . A A . 18 MET HE1 1 1
15 14207 1 1 18 MET HE2 H -5.415 -13.518 -4.695 1.00 . A A . 18 MET HE2 1 1
15 14208 1 1 18 MET HE3 H -3.873 -12.756 -5.077 1.00 . A A . 18 MET HE3 1 1
15 14209 1 1 18 MET HG2 H -5.791 -13.395 -0.994 1.00 . A A . 18 MET HG2 1 1
15 14210 1 1 18 MET HG3 H -6.553 -13.219 -2.576 1.00 . A A . 18 MET HG3 1 1
15 14211 1 1 18 MET N N -7.779 -9.700 -0.992 1.00 . A A . 18 MET N 1 1
15 14212 1 1 18 MET O O -8.137 -13.308 -0.791 1.00 . A A . 18 MET O 1 1
15 14213 1 1 18 MET SD S -4.170 -13.003 -2.713 1.00 . A A . 18 MET SD 1 1
15 14214 1 1 19 THR C C -10.949 -12.756 1.130 1.00 . A A . 19 THR C 1 1
15 14215 1 1 19 THR CA C -9.456 -12.635 1.458 1.00 . A A . 19 THR CA 1 1
15 14216 1 1 19 THR CB C -9.283 -12.134 2.895 1.00 . A A . 19 THR CB 1 1
15 14217 1 1 19 THR CG2 C -10.113 -12.995 3.843 1.00 . A A . 19 THR CG2 1 1
15 14218 1 1 19 THR H H -8.858 -10.710 0.685 1.00 . A A . 19 THR H 1 1
15 14219 1 1 19 THR HA H -8.993 -13.609 1.366 1.00 . A A . 19 THR HA 1 1
15 14220 1 1 19 THR HB H -9.611 -11.109 2.963 1.00 . A A . 19 THR HB 1 1
15 14221 1 1 19 THR HG1 H -7.587 -13.084 2.985 1.00 . A A . 19 THR HG1 1 1
15 14222 1 1 19 THR HG21 H -11.157 -12.742 3.734 1.00 . A A . 19 THR HG21 1 1
15 14223 1 1 19 THR HG22 H -9.801 -12.816 4.859 1.00 . A A . 19 THR HG22 1 1
15 14224 1 1 19 THR HG23 H -9.969 -14.037 3.597 1.00 . A A . 19 THR HG23 1 1
15 14225 1 1 19 THR N N -8.812 -11.674 0.511 1.00 . A A . 19 THR N 1 1
15 14226 1 1 19 THR O O -11.586 -13.736 1.460 1.00 . A A . 19 THR O 1 1
15 14227 1 1 19 THR OG1 O -7.912 -12.223 3.261 1.00 . A A . 19 THR OG1 1 1
15 14228 1 1 20 GLY C C -13.470 -10.477 -0.311 1.00 . A A . 20 GLY C 1 1
15 14229 1 1 20 GLY CA C -12.965 -11.849 0.140 1.00 . A A . 20 GLY CA 1 1
15 14230 1 1 20 GLY H H -10.988 -10.987 0.220 1.00 . A A . 20 GLY H 1 1
15 14231 1 1 20 GLY HA2 H -13.107 -12.565 -0.657 1.00 . A A . 20 GLY HA2 1 1
15 14232 1 1 20 GLY HA3 H -13.521 -12.165 1.010 1.00 . A A . 20 GLY HA3 1 1
15 14233 1 1 20 GLY N N -11.514 -11.772 0.482 1.00 . A A . 20 GLY N 1 1
15 14234 1 1 20 GLY O O -13.859 -10.293 -1.448 1.00 . A A . 20 GLY O 1 1
15 14235 1 1 21 LYS C C -13.344 -7.742 -1.147 1.00 . A A . 21 LYS C 1 1
15 14236 1 1 21 LYS CA C -13.961 -8.151 0.195 1.00 . A A . 21 LYS CA 1 1
15 14237 1 1 21 LYS CB C -13.548 -7.146 1.275 1.00 . A A . 21 LYS CB 1 1
15 14238 1 1 21 LYS CD C -14.487 -8.658 3.039 1.00 . A A . 21 LYS CD 1 1
15 14239 1 1 21 LYS CE C -15.135 -8.661 4.425 1.00 . A A . 21 LYS CE 1 1
15 14240 1 1 21 LYS CG C -14.499 -7.237 2.472 1.00 . A A . 21 LYS CG 1 1
15 14241 1 1 21 LYS H H -13.160 -9.684 1.483 1.00 . A A . 21 LYS H 1 1
15 14242 1 1 21 LYS HA H -15.038 -8.166 0.105 1.00 . A A . 21 LYS HA 1 1
15 14243 1 1 21 LYS HB2 H -12.546 -7.370 1.599 1.00 . A A . 21 LYS HB2 1 1
15 14244 1 1 21 LYS HB3 H -13.581 -6.144 0.871 1.00 . A A . 21 LYS HB3 1 1
15 14245 1 1 21 LYS HD2 H -15.039 -9.314 2.382 1.00 . A A . 21 LYS HD2 1 1
15 14246 1 1 21 LYS HD3 H -13.467 -9.004 3.121 1.00 . A A . 21 LYS HD3 1 1
15 14247 1 1 21 LYS HE2 H -14.568 -8.027 5.090 1.00 . A A . 21 LYS HE2 1 1
15 14248 1 1 21 LYS HE3 H -16.147 -8.290 4.349 1.00 . A A . 21 LYS HE3 1 1
15 14249 1 1 21 LYS HG2 H -14.179 -6.543 3.236 1.00 . A A . 21 LYS HG2 1 1
15 14250 1 1 21 LYS HG3 H -15.501 -6.987 2.155 1.00 . A A . 21 LYS HG3 1 1
15 14251 1 1 21 LYS HZ1 H -14.569 -10.102 5.818 1.00 . A A . 21 LYS HZ1 1 1
15 14252 1 1 21 LYS HZ2 H -14.778 -10.705 4.243 1.00 . A A . 21 LYS HZ2 1 1
15 14253 1 1 21 LYS HZ3 H -16.131 -10.319 5.196 1.00 . A A . 21 LYS HZ3 1 1
15 14254 1 1 21 LYS N N -13.475 -9.513 0.571 1.00 . A A . 21 LYS N 1 1
15 14255 1 1 21 LYS NZ N -15.155 -10.051 4.961 1.00 . A A . 21 LYS NZ 1 1
15 14256 1 1 21 LYS O O -12.155 -7.861 -1.356 1.00 . A A . 21 LYS O 1 1
15 14257 1 1 22 ARG C C -13.307 -5.356 -3.401 1.00 . A A . 22 ARG C 1 1
15 14258 1 1 22 ARG CA C -13.622 -6.856 -3.395 1.00 . A A . 22 ARG CA 1 1
15 14259 1 1 22 ARG CB C -14.677 -7.152 -4.463 1.00 . A A . 22 ARG CB 1 1
15 14260 1 1 22 ARG CD C -16.198 -8.903 -5.388 1.00 . A A . 22 ARG CD 1 1
15 14261 1 1 22 ARG CG C -15.253 -8.551 -4.240 1.00 . A A . 22 ARG CG 1 1
15 14262 1 1 22 ARG CZ C -15.953 -9.506 -7.722 1.00 . A A . 22 ARG CZ 1 1
15 14263 1 1 22 ARG H H -15.107 -7.187 -1.868 1.00 . A A . 22 ARG H 1 1
15 14264 1 1 22 ARG HA H -12.722 -7.411 -3.620 1.00 . A A . 22 ARG HA 1 1
15 14265 1 1 22 ARG HB2 H -15.470 -6.421 -4.398 1.00 . A A . 22 ARG HB2 1 1
15 14266 1 1 22 ARG HB3 H -14.221 -7.104 -5.441 1.00 . A A . 22 ARG HB3 1 1
15 14267 1 1 22 ARG HD2 H -16.643 -9.870 -5.206 1.00 . A A . 22 ARG HD2 1 1
15 14268 1 1 22 ARG HD3 H -16.975 -8.156 -5.458 1.00 . A A . 22 ARG HD3 1 1
15 14269 1 1 22 ARG HE H -14.538 -8.545 -6.714 1.00 . A A . 22 ARG HE 1 1
15 14270 1 1 22 ARG HG2 H -14.446 -9.269 -4.202 1.00 . A A . 22 ARG HG2 1 1
15 14271 1 1 22 ARG HG3 H -15.797 -8.571 -3.308 1.00 . A A . 22 ARG HG3 1 1
15 14272 1 1 22 ARG HH11 H -17.657 -10.010 -6.800 1.00 . A A . 22 ARG HH11 1 1
15 14273 1 1 22 ARG HH12 H -17.543 -10.468 -8.467 1.00 . A A . 22 ARG HH12 1 1
15 14274 1 1 22 ARG HH21 H -14.370 -9.134 -8.889 1.00 . A A . 22 ARG HH21 1 1
15 14275 1 1 22 ARG HH22 H -15.682 -9.971 -9.650 1.00 . A A . 22 ARG HH22 1 1
15 14276 1 1 22 ARG N N -14.149 -7.268 -2.058 1.00 . A A . 22 ARG N 1 1
15 14277 1 1 22 ARG NE N -15.433 -8.943 -6.666 1.00 . A A . 22 ARG NE 1 1
15 14278 1 1 22 ARG NH1 N -17.144 -10.036 -7.658 1.00 . A A . 22 ARG NH1 1 1
15 14279 1 1 22 ARG NH2 N -15.283 -9.540 -8.842 1.00 . A A . 22 ARG NH2 1 1
15 14280 1 1 22 ARG O O -12.666 -4.861 -4.307 1.00 . A A . 22 ARG O 1 1
15 14281 1 1 23 VAL C C -12.786 -2.739 -1.085 1.00 . A A . 23 VAL C 1 1
15 14282 1 1 23 VAL CA C -13.525 -3.140 -2.372 1.00 . A A . 23 VAL CA 1 1
15 14283 1 1 23 VAL CB C -14.879 -2.400 -2.459 1.00 . A A . 23 VAL CB 1 1
15 14284 1 1 23 VAL CG1 C -15.584 -2.377 -1.095 1.00 . A A . 23 VAL CG1 1 1
15 14285 1 1 23 VAL CG2 C -14.647 -0.958 -2.923 1.00 . A A . 23 VAL CG2 1 1
15 14286 1 1 23 VAL H H -14.301 -5.051 -1.706 1.00 . A A . 23 VAL H 1 1
15 14287 1 1 23 VAL HA H -12.916 -2.850 -3.218 1.00 . A A . 23 VAL HA 1 1
15 14288 1 1 23 VAL HB H -15.511 -2.905 -3.175 1.00 . A A . 23 VAL HB 1 1
15 14289 1 1 23 VAL HG11 H -15.083 -1.677 -0.443 1.00 . A A . 23 VAL HG11 1 1
15 14290 1 1 23 VAL HG12 H -15.559 -3.359 -0.652 1.00 . A A . 23 VAL HG12 1 1
15 14291 1 1 23 VAL HG13 H -16.611 -2.070 -1.228 1.00 . A A . 23 VAL HG13 1 1
15 14292 1 1 23 VAL HG21 H -15.593 -0.437 -2.963 1.00 . A A . 23 VAL HG21 1 1
15 14293 1 1 23 VAL HG22 H -14.199 -0.964 -3.905 1.00 . A A . 23 VAL HG22 1 1
15 14294 1 1 23 VAL HG23 H -13.989 -0.457 -2.228 1.00 . A A . 23 VAL HG23 1 1
15 14295 1 1 23 VAL N N -13.773 -4.625 -2.413 1.00 . A A . 23 VAL N 1 1
15 14296 1 1 23 VAL O O -12.966 -3.324 -0.037 1.00 . A A . 23 VAL O 1 1
15 14297 1 1 24 ALA C C -10.976 0.274 -0.154 1.00 . A A . 24 ALA C 1 1
15 14298 1 1 24 ALA CA C -11.207 -1.231 0.017 1.00 . A A . 24 ALA CA 1 1
15 14299 1 1 24 ALA CB C -9.856 -1.950 0.111 1.00 . A A . 24 ALA CB 1 1
15 14300 1 1 24 ALA H H -11.856 -1.267 -2.036 1.00 . A A . 24 ALA H 1 1
15 14301 1 1 24 ALA HA H -11.780 -1.409 0.915 1.00 . A A . 24 ALA HA 1 1
15 14302 1 1 24 ALA HB1 H -9.264 -1.506 0.901 1.00 . A A . 24 ALA HB1 1 1
15 14303 1 1 24 ALA HB2 H -9.330 -1.855 -0.825 1.00 . A A . 24 ALA HB2 1 1
15 14304 1 1 24 ALA HB3 H -10.018 -2.995 0.329 1.00 . A A . 24 ALA HB3 1 1
15 14305 1 1 24 ALA N N -11.965 -1.722 -1.174 1.00 . A A . 24 ALA N 1 1
15 14306 1 1 24 ALA O O -10.925 0.773 -1.261 1.00 . A A . 24 ALA O 1 1
15 14307 1 1 25 THR C C -9.597 2.943 1.847 1.00 . A A . 25 THR C 1 1
15 14308 1 1 25 THR CA C -10.633 2.485 0.814 1.00 . A A . 25 THR CA 1 1
15 14309 1 1 25 THR CB C -11.955 3.210 1.091 1.00 . A A . 25 THR CB 1 1
15 14310 1 1 25 THR CG2 C -12.981 2.871 0.006 1.00 . A A . 25 THR CG2 1 1
15 14311 1 1 25 THR H H -10.902 0.585 1.808 1.00 . A A . 25 THR H 1 1
15 14312 1 1 25 THR HA H -10.290 2.740 -0.183 1.00 . A A . 25 THR HA 1 1
15 14313 1 1 25 THR HB H -11.785 4.276 1.099 1.00 . A A . 25 THR HB 1 1
15 14314 1 1 25 THR HG1 H -11.904 2.086 2.677 1.00 . A A . 25 THR HG1 1 1
15 14315 1 1 25 THR HG21 H -12.493 2.834 -0.957 1.00 . A A . 25 THR HG21 1 1
15 14316 1 1 25 THR HG22 H -13.749 3.630 -0.010 1.00 . A A . 25 THR HG22 1 1
15 14317 1 1 25 THR HG23 H -13.427 1.911 0.220 1.00 . A A . 25 THR HG23 1 1
15 14318 1 1 25 THR N N -10.848 1.005 0.925 1.00 . A A . 25 THR N 1 1
15 14319 1 1 25 THR O O -9.537 2.434 2.949 1.00 . A A . 25 THR O 1 1
15 14320 1 1 25 THR OG1 O -12.455 2.805 2.358 1.00 . A A . 25 THR OG1 1 1
15 14321 1 1 26 VAL C C -7.600 5.944 2.231 1.00 . A A . 26 VAL C 1 1
15 14322 1 1 26 VAL CA C -7.776 4.444 2.470 1.00 . A A . 26 VAL CA 1 1
15 14323 1 1 26 VAL CB C -6.432 3.731 2.269 1.00 . A A . 26 VAL CB 1 1
15 14324 1 1 26 VAL CG1 C -6.493 2.331 2.884 1.00 . A A . 26 VAL CG1 1 1
15 14325 1 1 26 VAL CG2 C -6.119 3.622 0.778 1.00 . A A . 26 VAL CG2 1 1
15 14326 1 1 26 VAL H H -8.877 4.327 0.618 1.00 . A A . 26 VAL H 1 1
15 14327 1 1 26 VAL HA H -8.121 4.285 3.483 1.00 . A A . 26 VAL HA 1 1
15 14328 1 1 26 VAL HB H -5.651 4.297 2.755 1.00 . A A . 26 VAL HB 1 1
15 14329 1 1 26 VAL HG11 H -6.795 2.404 3.919 1.00 . A A . 26 VAL HG11 1 1
15 14330 1 1 26 VAL HG12 H -5.518 1.870 2.826 1.00 . A A . 26 VAL HG12 1 1
15 14331 1 1 26 VAL HG13 H -7.208 1.730 2.343 1.00 . A A . 26 VAL HG13 1 1
15 14332 1 1 26 VAL HG21 H -6.719 2.840 0.340 1.00 . A A . 26 VAL HG21 1 1
15 14333 1 1 26 VAL HG22 H -5.072 3.389 0.652 1.00 . A A . 26 VAL HG22 1 1
15 14334 1 1 26 VAL HG23 H -6.339 4.562 0.294 1.00 . A A . 26 VAL HG23 1 1
15 14335 1 1 26 VAL N N -8.796 3.921 1.506 1.00 . A A . 26 VAL N 1 1
15 14336 1 1 26 VAL O O -8.103 6.491 1.269 1.00 . A A . 26 VAL O 1 1
15 14337 1 1 27 GLN C C -5.525 8.332 1.968 1.00 . A A . 27 GLN C 1 1
15 14338 1 1 27 GLN CA C -6.697 8.086 2.918 1.00 . A A . 27 GLN CA 1 1
15 14339 1 1 27 GLN CB C -6.397 8.729 4.273 1.00 . A A . 27 GLN CB 1 1
15 14340 1 1 27 GLN CD C -6.121 10.897 5.484 1.00 . A A . 27 GLN CD 1 1
15 14341 1 1 27 GLN CG C -6.342 10.249 4.115 1.00 . A A . 27 GLN CG 1 1
15 14342 1 1 27 GLN H H -6.501 6.162 3.870 1.00 . A A . 27 GLN H 1 1
15 14343 1 1 27 GLN HA H -7.595 8.524 2.503 1.00 . A A . 27 GLN HA 1 1
15 14344 1 1 27 GLN HB2 H -7.174 8.466 4.976 1.00 . A A . 27 GLN HB2 1 1
15 14345 1 1 27 GLN HB3 H -5.446 8.371 4.638 1.00 . A A . 27 GLN HB3 1 1
15 14346 1 1 27 GLN HE21 H -7.981 11.575 5.621 1.00 . A A . 27 GLN HE21 1 1
15 14347 1 1 27 GLN HE22 H -6.977 11.940 6.940 1.00 . A A . 27 GLN HE22 1 1
15 14348 1 1 27 GLN HG2 H -5.527 10.513 3.456 1.00 . A A . 27 GLN HG2 1 1
15 14349 1 1 27 GLN HG3 H -7.272 10.603 3.698 1.00 . A A . 27 GLN HG3 1 1
15 14350 1 1 27 GLN N N -6.896 6.618 3.098 1.00 . A A . 27 GLN N 1 1
15 14351 1 1 27 GLN NE2 N -7.108 11.522 6.063 1.00 . A A . 27 GLN NE2 1 1
15 14352 1 1 27 GLN O O -4.453 7.784 2.134 1.00 . A A . 27 GLN O 1 1
15 14353 1 1 27 GLN OE1 O -5.038 10.832 6.032 1.00 . A A . 27 GLN OE1 1 1
15 14354 1 1 28 LYS C C -4.584 10.987 -0.240 1.00 . A A . 28 LYS C 1 1
15 14355 1 1 28 LYS CA C -4.617 9.475 0.004 1.00 . A A . 28 LYS CA 1 1
15 14356 1 1 28 LYS CB C -4.854 8.729 -1.329 1.00 . A A . 28 LYS CB 1 1
15 14357 1 1 28 LYS CD C -2.841 9.877 -2.299 1.00 . A A . 28 LYS CD 1 1
15 14358 1 1 28 LYS CE C -1.768 9.730 -3.380 1.00 . A A . 28 LYS CE 1 1
15 14359 1 1 28 LYS CG C -3.520 8.524 -2.060 1.00 . A A . 28 LYS CG 1 1
15 14360 1 1 28 LYS H H -6.597 9.603 0.880 1.00 . A A . 28 LYS H 1 1
15 14361 1 1 28 LYS HA H -3.667 9.169 0.424 1.00 . A A . 28 LYS HA 1 1
15 14362 1 1 28 LYS HB2 H -5.297 7.764 -1.128 1.00 . A A . 28 LYS HB2 1 1
15 14363 1 1 28 LYS HB3 H -5.517 9.303 -1.960 1.00 . A A . 28 LYS HB3 1 1
15 14364 1 1 28 LYS HD2 H -3.578 10.600 -2.620 1.00 . A A . 28 LYS HD2 1 1
15 14365 1 1 28 LYS HD3 H -2.380 10.215 -1.383 1.00 . A A . 28 LYS HD3 1 1
15 14366 1 1 28 LYS HE2 H -1.290 10.685 -3.547 1.00 . A A . 28 LYS HE2 1 1
15 14367 1 1 28 LYS HE3 H -1.029 9.009 -3.059 1.00 . A A . 28 LYS HE3 1 1
15 14368 1 1 28 LYS HG2 H -2.875 7.899 -1.461 1.00 . A A . 28 LYS HG2 1 1
15 14369 1 1 28 LYS HG3 H -3.705 8.042 -3.010 1.00 . A A . 28 LYS HG3 1 1
15 14370 1 1 28 LYS HZ1 H -2.349 8.226 -4.699 1.00 . A A . 28 LYS HZ1 1 1
15 14371 1 1 28 LYS HZ2 H -1.896 9.678 -5.458 1.00 . A A . 28 LYS HZ2 1 1
15 14372 1 1 28 LYS HZ3 H -3.395 9.560 -4.668 1.00 . A A . 28 LYS HZ3 1 1
15 14373 1 1 28 LYS N N -5.721 9.165 0.976 1.00 . A A . 28 LYS N 1 1
15 14374 1 1 28 LYS NZ N -2.399 9.263 -4.647 1.00 . A A . 28 LYS NZ 1 1
15 14375 1 1 28 LYS O O -5.375 11.523 -0.989 1.00 . A A . 28 LYS O 1 1
15 14376 1 1 29 ASP C C -4.960 13.798 0.408 1.00 . A A . 29 ASP C 1 1
15 14377 1 1 29 ASP CA C -3.583 13.152 0.196 1.00 . A A . 29 ASP CA 1 1
15 14378 1 1 29 ASP CB C -3.091 13.451 -1.225 1.00 . A A . 29 ASP CB 1 1
15 14379 1 1 29 ASP CG C -1.672 12.908 -1.397 1.00 . A A . 29 ASP CG 1 1
15 14380 1 1 29 ASP H H -3.039 11.220 0.985 1.00 . A A . 29 ASP H 1 1
15 14381 1 1 29 ASP HA H -2.883 13.563 0.908 1.00 . A A . 29 ASP HA 1 1
15 14382 1 1 29 ASP HB2 H -3.748 12.977 -1.942 1.00 . A A . 29 ASP HB2 1 1
15 14383 1 1 29 ASP HB3 H -3.088 14.518 -1.392 1.00 . A A . 29 ASP HB3 1 1
15 14384 1 1 29 ASP N N -3.671 11.675 0.388 1.00 . A A . 29 ASP N 1 1
15 14385 1 1 29 ASP O O -5.453 14.515 -0.440 1.00 . A A . 29 ASP O 1 1
15 14386 1 1 29 ASP OD1 O -1.052 12.596 -0.394 1.00 . A A . 29 ASP OD1 1 1
15 14387 1 1 29 ASP OD2 O -1.228 12.812 -2.530 1.00 . A A . 29 ASP OD2 1 1
15 14388 1 1 30 GLY C C -7.977 13.605 0.847 1.00 . A A . 30 GLY C 1 1
15 14389 1 1 30 GLY CA C -6.917 14.178 1.802 1.00 . A A . 30 GLY CA 1 1
15 14390 1 1 30 GLY H H -5.169 12.993 2.219 1.00 . A A . 30 GLY H 1 1
15 14391 1 1 30 GLY HA2 H -7.207 13.966 2.824 1.00 . A A . 30 GLY HA2 1 1
15 14392 1 1 30 GLY HA3 H -6.855 15.250 1.667 1.00 . A A . 30 GLY HA3 1 1
15 14393 1 1 30 GLY N N -5.582 13.564 1.538 1.00 . A A . 30 GLY N 1 1
15 14394 1 1 30 GLY O O -9.158 13.657 1.131 1.00 . A A . 30 GLY O 1 1
15 14395 1 1 31 ARG C C -8.681 10.977 -1.036 1.00 . A A . 31 ARG C 1 1
15 14396 1 1 31 ARG CA C -8.587 12.490 -1.238 1.00 . A A . 31 ARG CA 1 1
15 14397 1 1 31 ARG CB C -8.144 12.788 -2.683 1.00 . A A . 31 ARG CB 1 1
15 14398 1 1 31 ARG CD C -7.913 15.241 -2.236 1.00 . A A . 31 ARG CD 1 1
15 14399 1 1 31 ARG CG C -8.608 14.189 -3.100 1.00 . A A . 31 ARG CG 1 1
15 14400 1 1 31 ARG CZ C -7.977 17.655 -2.042 1.00 . A A . 31 ARG CZ 1 1
15 14401 1 1 31 ARG H H -6.627 13.016 -0.507 1.00 . A A . 31 ARG H 1 1
15 14402 1 1 31 ARG HA H -9.562 12.930 -1.058 1.00 . A A . 31 ARG HA 1 1
15 14403 1 1 31 ARG HB2 H -7.067 12.737 -2.743 1.00 . A A . 31 ARG HB2 1 1
15 14404 1 1 31 ARG HB3 H -8.575 12.059 -3.356 1.00 . A A . 31 ARG HB3 1 1
15 14405 1 1 31 ARG HD2 H -8.274 15.170 -1.221 1.00 . A A . 31 ARG HD2 1 1
15 14406 1 1 31 ARG HD3 H -6.846 15.072 -2.251 1.00 . A A . 31 ARG HD3 1 1
15 14407 1 1 31 ARG HE H -8.570 16.700 -3.679 1.00 . A A . 31 ARG HE 1 1
15 14408 1 1 31 ARG HG2 H -8.358 14.352 -4.138 1.00 . A A . 31 ARG HG2 1 1
15 14409 1 1 31 ARG HG3 H -9.676 14.268 -2.972 1.00 . A A . 31 ARG HG3 1 1
15 14410 1 1 31 ARG HH11 H -7.301 16.609 -0.475 1.00 . A A . 31 ARG HH11 1 1
15 14411 1 1 31 ARG HH12 H -7.320 18.330 -0.276 1.00 . A A . 31 ARG HH12 1 1
15 14412 1 1 31 ARG HH21 H -8.601 18.948 -3.438 1.00 . A A . 31 ARG HH21 1 1
15 14413 1 1 31 ARG HH22 H -8.056 19.654 -1.953 1.00 . A A . 31 ARG HH22 1 1
15 14414 1 1 31 ARG N N -7.582 13.058 -0.284 1.00 . A A . 31 ARG N 1 1
15 14415 1 1 31 ARG NE N -8.206 16.599 -2.774 1.00 . A A . 31 ARG NE 1 1
15 14416 1 1 31 ARG NH1 N -7.495 17.521 -0.837 1.00 . A A . 31 ARG NH1 1 1
15 14417 1 1 31 ARG NH2 N -8.232 18.845 -2.514 1.00 . A A . 31 ARG NH2 1 1
15 14418 1 1 31 ARG O O -7.691 10.275 -1.019 1.00 . A A . 31 ARG O 1 1
15 14419 1 1 32 ARG C C -10.173 8.343 -2.078 1.00 . A A . 32 ARG C 1 1
15 14420 1 1 32 ARG CA C -10.065 9.013 -0.703 1.00 . A A . 32 ARG CA 1 1
15 14421 1 1 32 ARG CB C -11.352 8.783 0.097 1.00 . A A . 32 ARG CB 1 1
15 14422 1 1 32 ARG CD C -13.723 9.646 0.139 1.00 . A A . 32 ARG CD 1 1
15 14423 1 1 32 ARG CG C -12.586 9.145 -0.758 1.00 . A A . 32 ARG CG 1 1
15 14424 1 1 32 ARG CZ C -14.128 11.597 1.517 1.00 . A A . 32 ARG CZ 1 1
15 14425 1 1 32 ARG H H -10.656 11.066 -0.918 1.00 . A A . 32 ARG H 1 1
15 14426 1 1 32 ARG HA H -9.224 8.601 -0.160 1.00 . A A . 32 ARG HA 1 1
15 14427 1 1 32 ARG HB2 H -11.408 7.744 0.392 1.00 . A A . 32 ARG HB2 1 1
15 14428 1 1 32 ARG HB3 H -11.328 9.405 0.980 1.00 . A A . 32 ARG HB3 1 1
15 14429 1 1 32 ARG HD2 H -14.566 9.928 -0.474 1.00 . A A . 32 ARG HD2 1 1
15 14430 1 1 32 ARG HD3 H -14.018 8.861 0.819 1.00 . A A . 32 ARG HD3 1 1
15 14431 1 1 32 ARG HE H -12.303 11.033 0.977 1.00 . A A . 32 ARG HE 1 1
15 14432 1 1 32 ARG HG2 H -12.327 9.921 -1.465 1.00 . A A . 32 ARG HG2 1 1
15 14433 1 1 32 ARG HG3 H -12.919 8.268 -1.297 1.00 . A A . 32 ARG HG3 1 1
15 14434 1 1 32 ARG HH11 H -15.714 10.531 0.921 1.00 . A A . 32 ARG HH11 1 1
15 14435 1 1 32 ARG HH12 H -16.067 11.916 1.900 1.00 . A A . 32 ARG HH12 1 1
15 14436 1 1 32 ARG HH21 H -12.744 12.842 2.255 1.00 . A A . 32 ARG HH21 1 1
15 14437 1 1 32 ARG HH22 H -14.386 13.224 2.656 1.00 . A A . 32 ARG HH22 1 1
15 14438 1 1 32 ARG N N -9.875 10.475 -0.893 1.00 . A A . 32 ARG N 1 1
15 14439 1 1 32 ARG NE N -13.260 10.830 0.917 1.00 . A A . 32 ARG NE 1 1
15 14440 1 1 32 ARG NH1 N -15.402 11.327 1.439 1.00 . A A . 32 ARG NH1 1 1
15 14441 1 1 32 ARG NH2 N -13.721 12.636 2.195 1.00 . A A . 32 ARG NH2 1 1
15 14442 1 1 32 ARG O O -10.884 8.807 -2.947 1.00 . A A . 32 ARG O 1 1
15 14443 1 1 33 VAL C C -9.916 5.090 -3.358 1.00 . A A . 33 VAL C 1 1
15 14444 1 1 33 VAL CA C -9.513 6.540 -3.593 1.00 . A A . 33 VAL CA 1 1
15 14445 1 1 33 VAL CB C -8.132 6.592 -4.256 1.00 . A A . 33 VAL CB 1 1
15 14446 1 1 33 VAL CG1 C -8.142 5.727 -5.520 1.00 . A A . 33 VAL CG1 1 1
15 14447 1 1 33 VAL CG2 C -7.803 8.037 -4.648 1.00 . A A . 33 VAL CG2 1 1
15 14448 1 1 33 VAL H H -8.909 6.911 -1.555 1.00 . A A . 33 VAL H 1 1
15 14449 1 1 33 VAL HA H -10.242 6.994 -4.251 1.00 . A A . 33 VAL HA 1 1
15 14450 1 1 33 VAL HB H -7.386 6.219 -3.564 1.00 . A A . 33 VAL HB 1 1
15 14451 1 1 33 VAL HG11 H -9.015 5.964 -6.110 1.00 . A A . 33 VAL HG11 1 1
15 14452 1 1 33 VAL HG12 H -8.167 4.684 -5.246 1.00 . A A . 33 VAL HG12 1 1
15 14453 1 1 33 VAL HG13 H -7.253 5.927 -6.100 1.00 . A A . 33 VAL HG13 1 1
15 14454 1 1 33 VAL HG21 H -6.846 8.065 -5.148 1.00 . A A . 33 VAL HG21 1 1
15 14455 1 1 33 VAL HG22 H -7.765 8.655 -3.765 1.00 . A A . 33 VAL HG22 1 1
15 14456 1 1 33 VAL HG23 H -8.567 8.412 -5.315 1.00 . A A . 33 VAL HG23 1 1
15 14457 1 1 33 VAL N N -9.470 7.259 -2.276 1.00 . A A . 33 VAL N 1 1
15 14458 1 1 33 VAL O O -9.713 4.536 -2.296 1.00 . A A . 33 VAL O 1 1
15 14459 1 1 34 GLU C C -9.987 2.136 -5.000 1.00 . A A . 34 GLU C 1 1
15 14460 1 1 34 GLU CA C -10.943 3.056 -4.227 1.00 . A A . 34 GLU CA 1 1
15 14461 1 1 34 GLU CB C -12.362 2.914 -4.807 1.00 . A A . 34 GLU CB 1 1
15 14462 1 1 34 GLU CD C -14.712 3.729 -4.437 1.00 . A A . 34 GLU CD 1 1
15 14463 1 1 34 GLU CG C -13.229 4.116 -4.392 1.00 . A A . 34 GLU CG 1 1
15 14464 1 1 34 GLU H H -10.642 4.970 -5.190 1.00 . A A . 34 GLU H 1 1
15 14465 1 1 34 GLU HA H -10.954 2.763 -3.183 1.00 . A A . 34 GLU HA 1 1
15 14466 1 1 34 GLU HB2 H -12.307 2.870 -5.886 1.00 . A A . 34 GLU HB2 1 1
15 14467 1 1 34 GLU HB3 H -12.807 2.003 -4.434 1.00 . A A . 34 GLU HB3 1 1
15 14468 1 1 34 GLU HG2 H -12.972 4.425 -3.390 1.00 . A A . 34 GLU HG2 1 1
15 14469 1 1 34 GLU HG3 H -13.059 4.936 -5.073 1.00 . A A . 34 GLU HG3 1 1
15 14470 1 1 34 GLU N N -10.496 4.481 -4.354 1.00 . A A . 34 GLU N 1 1
15 14471 1 1 34 GLU O O -9.316 2.549 -5.924 1.00 . A A . 34 GLU O 1 1
15 14472 1 1 34 GLU OE1 O -15.085 2.999 -5.342 1.00 . A A . 34 GLU OE1 1 1
15 14473 1 1 34 GLU OE2 O -15.445 4.167 -3.566 1.00 . A A . 34 GLU OE2 1 1
15 14474 1 1 35 PHE C C -9.803 -1.416 -5.461 1.00 . A A . 35 PHE C 1 1
15 14475 1 1 35 PHE CA C -9.042 -0.097 -5.313 1.00 . A A . 35 PHE CA 1 1
15 14476 1 1 35 PHE CB C -7.787 -0.321 -4.459 1.00 . A A . 35 PHE CB 1 1
15 14477 1 1 35 PHE CD1 C -6.187 0.890 -5.983 1.00 . A A . 35 PHE CD1 1 1
15 14478 1 1 35 PHE CD2 C -6.415 1.669 -3.700 1.00 . A A . 35 PHE CD2 1 1
15 14479 1 1 35 PHE CE1 C -5.243 1.892 -6.232 1.00 . A A . 35 PHE CE1 1 1
15 14480 1 1 35 PHE CE2 C -5.467 2.671 -3.949 1.00 . A A . 35 PHE CE2 1 1
15 14481 1 1 35 PHE CG C -6.775 0.777 -4.720 1.00 . A A . 35 PHE CG 1 1
15 14482 1 1 35 PHE CZ C -4.882 2.783 -5.216 1.00 . A A . 35 PHE CZ 1 1
15 14483 1 1 35 PHE H H -10.492 0.583 -3.875 1.00 . A A . 35 PHE H 1 1
15 14484 1 1 35 PHE HA H -8.759 0.264 -6.296 1.00 . A A . 35 PHE HA 1 1
15 14485 1 1 35 PHE HB2 H -8.063 -0.316 -3.414 1.00 . A A . 35 PHE HB2 1 1
15 14486 1 1 35 PHE HB3 H -7.347 -1.276 -4.709 1.00 . A A . 35 PHE HB3 1 1
15 14487 1 1 35 PHE HD1 H -6.466 0.204 -6.766 1.00 . A A . 35 PHE HD1 1 1
15 14488 1 1 35 PHE HD2 H -6.872 1.587 -2.723 1.00 . A A . 35 PHE HD2 1 1
15 14489 1 1 35 PHE HE1 H -4.791 1.976 -7.210 1.00 . A A . 35 PHE HE1 1 1
15 14490 1 1 35 PHE HE2 H -5.186 3.357 -3.163 1.00 . A A . 35 PHE HE2 1 1
15 14491 1 1 35 PHE HZ H -4.152 3.555 -5.408 1.00 . A A . 35 PHE HZ 1 1
15 14492 1 1 35 PHE N N -9.933 0.885 -4.621 1.00 . A A . 35 PHE N 1 1
15 14493 1 1 35 PHE O O -10.444 -1.874 -4.537 1.00 . A A . 35 PHE O 1 1
15 14494 1 1 36 THR C C -9.431 -4.411 -7.173 1.00 . A A . 36 THR C 1 1
15 14495 1 1 36 THR CA C -10.450 -3.322 -6.846 1.00 . A A . 36 THR CA 1 1
15 14496 1 1 36 THR CB C -11.417 -3.164 -8.024 1.00 . A A . 36 THR CB 1 1
15 14497 1 1 36 THR CG2 C -12.651 -2.385 -7.570 1.00 . A A . 36 THR CG2 1 1
15 14498 1 1 36 THR H H -9.208 -1.630 -7.344 1.00 . A A . 36 THR H 1 1
15 14499 1 1 36 THR HA H -11.005 -3.609 -5.963 1.00 . A A . 36 THR HA 1 1
15 14500 1 1 36 THR HB H -11.721 -4.137 -8.377 1.00 . A A . 36 THR HB 1 1
15 14501 1 1 36 THR HG1 H -11.394 -1.828 -9.437 1.00 . A A . 36 THR HG1 1 1
15 14502 1 1 36 THR HG21 H -13.103 -2.889 -6.729 1.00 . A A . 36 THR HG21 1 1
15 14503 1 1 36 THR HG22 H -13.361 -2.331 -8.382 1.00 . A A . 36 THR HG22 1 1
15 14504 1 1 36 THR HG23 H -12.360 -1.388 -7.278 1.00 . A A . 36 THR HG23 1 1
15 14505 1 1 36 THR N N -9.735 -2.026 -6.618 1.00 . A A . 36 THR N 1 1
15 14506 1 1 36 THR O O -8.364 -4.144 -7.687 1.00 . A A . 36 THR O 1 1
15 14507 1 1 36 THR OG1 O -10.769 -2.460 -9.074 1.00 . A A . 36 THR OG1 1 1
15 14508 1 1 37 ALA C C -8.228 -6.609 -8.585 1.00 . A A . 37 ALA C 1 1
15 14509 1 1 37 ALA CA C -8.803 -6.747 -7.165 1.00 . A A . 37 ALA CA 1 1
15 14510 1 1 37 ALA CB C -9.535 -8.085 -7.044 1.00 . A A . 37 ALA CB 1 1
15 14511 1 1 37 ALA H H -10.621 -5.831 -6.448 1.00 . A A . 37 ALA H 1 1
15 14512 1 1 37 ALA HA H -7.997 -6.717 -6.451 1.00 . A A . 37 ALA HA 1 1
15 14513 1 1 37 ALA HB1 H -8.813 -8.886 -6.996 1.00 . A A . 37 ALA HB1 1 1
15 14514 1 1 37 ALA HB2 H -10.172 -8.224 -7.905 1.00 . A A . 37 ALA HB2 1 1
15 14515 1 1 37 ALA HB3 H -10.135 -8.086 -6.146 1.00 . A A . 37 ALA HB3 1 1
15 14516 1 1 37 ALA N N -9.752 -5.638 -6.876 1.00 . A A . 37 ALA N 1 1
15 14517 1 1 37 ALA O O -7.218 -7.205 -8.906 1.00 . A A . 37 ALA O 1 1
15 14518 1 1 38 THR C C -7.047 -4.891 -10.844 1.00 . A A . 38 THR C 1 1
15 14519 1 1 38 THR CA C -8.339 -5.713 -10.832 1.00 . A A . 38 THR CA 1 1
15 14520 1 1 38 THR CB C -9.392 -5.015 -11.698 1.00 . A A . 38 THR CB 1 1
15 14521 1 1 38 THR CG2 C -9.045 -5.203 -13.176 1.00 . A A . 38 THR CG2 1 1
15 14522 1 1 38 THR H H -9.678 -5.384 -9.186 1.00 . A A . 38 THR H 1 1
15 14523 1 1 38 THR HA H -8.141 -6.693 -11.236 1.00 . A A . 38 THR HA 1 1
15 14524 1 1 38 THR HB H -9.409 -3.961 -11.468 1.00 . A A . 38 THR HB 1 1
15 14525 1 1 38 THR HG1 H -11.329 -5.040 -11.875 1.00 . A A . 38 THR HG1 1 1
15 14526 1 1 38 THR HG21 H -8.108 -4.710 -13.392 1.00 . A A . 38 THR HG21 1 1
15 14527 1 1 38 THR HG22 H -9.826 -4.773 -13.786 1.00 . A A . 38 THR HG22 1 1
15 14528 1 1 38 THR HG23 H -8.956 -6.256 -13.394 1.00 . A A . 38 THR HG23 1 1
15 14529 1 1 38 THR N N -8.859 -5.851 -9.444 1.00 . A A . 38 THR N 1 1
15 14530 1 1 38 THR O O -6.252 -5.007 -11.757 1.00 . A A . 38 THR O 1 1
15 14531 1 1 38 THR OG1 O -10.668 -5.580 -11.435 1.00 . A A . 38 THR OG1 1 1
15 14532 1 1 39 SER C C -4.671 -3.681 -8.665 1.00 . A A . 39 SER C 1 1
15 14533 1 1 39 SER CA C -5.569 -3.229 -9.821 1.00 . A A . 39 SER CA 1 1
15 14534 1 1 39 SER CB C -5.937 -1.756 -9.641 1.00 . A A . 39 SER CB 1 1
15 14535 1 1 39 SER H H -7.480 -3.973 -9.119 1.00 . A A . 39 SER H 1 1
15 14536 1 1 39 SER HA H -5.026 -3.343 -10.751 1.00 . A A . 39 SER HA 1 1
15 14537 1 1 39 SER HB2 H -5.047 -1.155 -9.698 1.00 . A A . 39 SER HB2 1 1
15 14538 1 1 39 SER HB3 H -6.619 -1.456 -10.429 1.00 . A A . 39 SER HB3 1 1
15 14539 1 1 39 SER HG H -5.859 -1.359 -7.738 1.00 . A A . 39 SER HG 1 1
15 14540 1 1 39 SER N N -6.822 -4.058 -9.849 1.00 . A A . 39 SER N 1 1
15 14541 1 1 39 SER O O -3.754 -2.990 -8.272 1.00 . A A . 39 SER O 1 1
15 14542 1 1 39 SER OG O -6.549 -1.574 -8.371 1.00 . A A . 39 SER OG 1 1
15 14543 1 1 40 VAL C C -2.593 -5.220 -7.374 1.00 . A A . 40 VAL C 1 1
15 14544 1 1 40 VAL CA C -4.080 -5.345 -6.999 1.00 . A A . 40 VAL CA 1 1
15 14545 1 1 40 VAL CB C -4.459 -6.817 -6.715 1.00 . A A . 40 VAL CB 1 1
15 14546 1 1 40 VAL CG1 C -4.089 -7.706 -7.905 1.00 . A A . 40 VAL CG1 1 1
15 14547 1 1 40 VAL CG2 C -3.738 -7.333 -5.465 1.00 . A A . 40 VAL CG2 1 1
15 14548 1 1 40 VAL H H -5.662 -5.387 -8.462 1.00 . A A . 40 VAL H 1 1
15 14549 1 1 40 VAL HA H -4.269 -4.747 -6.118 1.00 . A A . 40 VAL HA 1 1
15 14550 1 1 40 VAL HB H -5.526 -6.875 -6.555 1.00 . A A . 40 VAL HB 1 1
15 14551 1 1 40 VAL HG11 H -4.414 -8.718 -7.709 1.00 . A A . 40 VAL HG11 1 1
15 14552 1 1 40 VAL HG12 H -3.019 -7.697 -8.048 1.00 . A A . 40 VAL HG12 1 1
15 14553 1 1 40 VAL HG13 H -4.579 -7.341 -8.795 1.00 . A A . 40 VAL HG13 1 1
15 14554 1 1 40 VAL HG21 H -3.929 -6.671 -4.636 1.00 . A A . 40 VAL HG21 1 1
15 14555 1 1 40 VAL HG22 H -2.677 -7.381 -5.654 1.00 . A A . 40 VAL HG22 1 1
15 14556 1 1 40 VAL HG23 H -4.103 -8.323 -5.222 1.00 . A A . 40 VAL HG23 1 1
15 14557 1 1 40 VAL N N -4.921 -4.840 -8.124 1.00 . A A . 40 VAL N 1 1
15 14558 1 1 40 VAL O O -1.714 -5.363 -6.541 1.00 . A A . 40 VAL O 1 1
15 14559 1 1 41 SER C C -0.356 -3.407 -8.761 1.00 . A A . 41 SER C 1 1
15 14560 1 1 41 SER CA C -0.880 -4.817 -9.049 1.00 . A A . 41 SER CA 1 1
15 14561 1 1 41 SER CB C -0.777 -5.096 -10.549 1.00 . A A . 41 SER CB 1 1
15 14562 1 1 41 SER H H -3.022 -4.822 -9.277 1.00 . A A . 41 SER H 1 1
15 14563 1 1 41 SER HA H -0.278 -5.537 -8.515 1.00 . A A . 41 SER HA 1 1
15 14564 1 1 41 SER HB2 H 0.254 -5.057 -10.854 1.00 . A A . 41 SER HB2 1 1
15 14565 1 1 41 SER HB3 H -1.176 -6.079 -10.760 1.00 . A A . 41 SER HB3 1 1
15 14566 1 1 41 SER HG H -2.212 -3.788 -10.686 1.00 . A A . 41 SER HG 1 1
15 14567 1 1 41 SER N N -2.303 -4.946 -8.622 1.00 . A A . 41 SER N 1 1
15 14568 1 1 41 SER O O 0.678 -3.237 -8.142 1.00 . A A . 41 SER O 1 1
15 14569 1 1 41 SER OG O -1.513 -4.109 -11.260 1.00 . A A . 41 SER OG 1 1
15 14570 1 1 42 ASP C C -0.439 -0.766 -7.453 1.00 . A A . 42 ASP C 1 1
15 14571 1 1 42 ASP CA C -0.547 -1.008 -8.960 1.00 . A A . 42 ASP CA 1 1
15 14572 1 1 42 ASP CB C -1.484 0.023 -9.600 1.00 . A A . 42 ASP CB 1 1
15 14573 1 1 42 ASP CG C -2.851 0.005 -8.912 1.00 . A A . 42 ASP CG 1 1
15 14574 1 1 42 ASP H H -1.869 -2.536 -9.718 1.00 . A A . 42 ASP H 1 1
15 14575 1 1 42 ASP HA H 0.436 -0.908 -9.398 1.00 . A A . 42 ASP HA 1 1
15 14576 1 1 42 ASP HB2 H -1.050 1.007 -9.503 1.00 . A A . 42 ASP HB2 1 1
15 14577 1 1 42 ASP HB3 H -1.608 -0.210 -10.648 1.00 . A A . 42 ASP HB3 1 1
15 14578 1 1 42 ASP N N -1.042 -2.390 -9.211 1.00 . A A . 42 ASP N 1 1
15 14579 1 1 42 ASP O O 0.331 0.061 -7.008 1.00 . A A . 42 ASP O 1 1
15 14580 1 1 42 ASP OD1 O -3.025 -0.775 -7.994 1.00 . A A . 42 ASP OD1 1 1
15 14581 1 1 42 ASP OD2 O -3.705 0.776 -9.319 1.00 . A A . 42 ASP OD2 1 1
15 14582 1 1 43 LEU C C 0.216 -1.918 -4.697 1.00 . A A . 43 LEU C 1 1
15 14583 1 1 43 LEU CA C -1.087 -1.281 -5.186 1.00 . A A . 43 LEU CA 1 1
15 14584 1 1 43 LEU CB C -2.286 -1.930 -4.484 1.00 . A A . 43 LEU CB 1 1
15 14585 1 1 43 LEU CD1 C -2.959 -0.291 -2.681 1.00 . A A . 43 LEU CD1 1 1
15 14586 1 1 43 LEU CD2 C -2.971 -2.742 -2.197 1.00 . A A . 43 LEU CD2 1 1
15 14587 1 1 43 LEU CG C -2.256 -1.623 -2.966 1.00 . A A . 43 LEU CG 1 1
15 14588 1 1 43 LEU H H -1.800 -2.161 -7.021 1.00 . A A . 43 LEU H 1 1
15 14589 1 1 43 LEU HA H -1.071 -0.223 -4.974 1.00 . A A . 43 LEU HA 1 1
15 14590 1 1 43 LEU HB2 H -3.204 -1.546 -4.916 1.00 . A A . 43 LEU HB2 1 1
15 14591 1 1 43 LEU HB3 H -2.241 -2.993 -4.637 1.00 . A A . 43 LEU HB3 1 1
15 14592 1 1 43 LEU HD11 H -2.637 0.086 -1.723 1.00 . A A . 43 LEU HD11 1 1
15 14593 1 1 43 LEU HD12 H -4.027 -0.441 -2.666 1.00 . A A . 43 LEU HD12 1 1
15 14594 1 1 43 LEU HD13 H -2.710 0.424 -3.450 1.00 . A A . 43 LEU HD13 1 1
15 14595 1 1 43 LEU HD21 H -2.492 -3.685 -2.411 1.00 . A A . 43 LEU HD21 1 1
15 14596 1 1 43 LEU HD22 H -4.004 -2.786 -2.503 1.00 . A A . 43 LEU HD22 1 1
15 14597 1 1 43 LEU HD23 H -2.916 -2.543 -1.138 1.00 . A A . 43 LEU HD23 1 1
15 14598 1 1 43 LEU HG H -1.233 -1.559 -2.624 1.00 . A A . 43 LEU HG 1 1
15 14599 1 1 43 LEU N N -1.187 -1.485 -6.656 1.00 . A A . 43 LEU N 1 1
15 14600 1 1 43 LEU O O 0.930 -1.348 -3.895 1.00 . A A . 43 LEU O 1 1
15 14601 1 1 44 LYS C C 2.964 -2.753 -4.893 1.00 . A A . 44 LYS C 1 1
15 14602 1 1 44 LYS CA C 1.805 -3.743 -4.717 1.00 . A A . 44 LYS CA 1 1
15 14603 1 1 44 LYS CB C 2.066 -5.013 -5.554 1.00 . A A . 44 LYS CB 1 1
15 14604 1 1 44 LYS CD C 1.513 -7.440 -5.812 1.00 . A A . 44 LYS CD 1 1
15 14605 1 1 44 LYS CE C 1.198 -8.713 -5.024 1.00 . A A . 44 LYS CE 1 1
15 14606 1 1 44 LYS CG C 1.412 -6.226 -4.885 1.00 . A A . 44 LYS CG 1 1
15 14607 1 1 44 LYS H H -0.046 -3.547 -5.818 1.00 . A A . 44 LYS H 1 1
15 14608 1 1 44 LYS HA H 1.719 -4.004 -3.672 1.00 . A A . 44 LYS HA 1 1
15 14609 1 1 44 LYS HB2 H 1.647 -4.881 -6.541 1.00 . A A . 44 LYS HB2 1 1
15 14610 1 1 44 LYS HB3 H 3.130 -5.187 -5.638 1.00 . A A . 44 LYS HB3 1 1
15 14611 1 1 44 LYS HD2 H 0.808 -7.333 -6.621 1.00 . A A . 44 LYS HD2 1 1
15 14612 1 1 44 LYS HD3 H 2.513 -7.505 -6.211 1.00 . A A . 44 LYS HD3 1 1
15 14613 1 1 44 LYS HE2 H 0.990 -9.519 -5.711 1.00 . A A . 44 LYS HE2 1 1
15 14614 1 1 44 LYS HE3 H 2.046 -8.975 -4.408 1.00 . A A . 44 LYS HE3 1 1
15 14615 1 1 44 LYS HG2 H 1.919 -6.439 -3.955 1.00 . A A . 44 LYS HG2 1 1
15 14616 1 1 44 LYS HG3 H 0.373 -6.011 -4.687 1.00 . A A . 44 LYS HG3 1 1
15 14617 1 1 44 LYS HZ1 H 0.321 -8.218 -3.201 1.00 . A A . 44 LYS HZ1 1 1
15 14618 1 1 44 LYS HZ2 H -0.563 -9.349 -4.112 1.00 . A A . 44 LYS HZ2 1 1
15 14619 1 1 44 LYS HZ3 H -0.564 -7.708 -4.555 1.00 . A A . 44 LYS HZ3 1 1
15 14620 1 1 44 LYS N N 0.539 -3.095 -5.170 1.00 . A A . 44 LYS N 1 1
15 14621 1 1 44 LYS NZ N 0.008 -8.479 -4.158 1.00 . A A . 44 LYS NZ 1 1
15 14622 1 1 44 LYS O O 3.891 -2.723 -4.108 1.00 . A A . 44 LYS O 1 1
15 14623 1 1 45 LYS C C 3.958 0.120 -5.040 1.00 . A A . 45 LYS C 1 1
15 14624 1 1 45 LYS CA C 4.017 -0.956 -6.129 1.00 . A A . 45 LYS CA 1 1
15 14625 1 1 45 LYS CB C 3.850 -0.297 -7.507 1.00 . A A . 45 LYS CB 1 1
15 14626 1 1 45 LYS CD C 5.458 -1.163 -9.278 1.00 . A A . 45 LYS CD 1 1
15 14627 1 1 45 LYS CE C 6.546 -1.508 -8.259 1.00 . A A . 45 LYS CE 1 1
15 14628 1 1 45 LYS CG C 4.070 -1.337 -8.640 1.00 . A A . 45 LYS CG 1 1
15 14629 1 1 45 LYS H H 2.161 -1.978 -6.537 1.00 . A A . 45 LYS H 1 1
15 14630 1 1 45 LYS HA H 4.969 -1.462 -6.082 1.00 . A A . 45 LYS HA 1 1
15 14631 1 1 45 LYS HB2 H 2.850 0.110 -7.579 1.00 . A A . 45 LYS HB2 1 1
15 14632 1 1 45 LYS HB3 H 4.564 0.509 -7.603 1.00 . A A . 45 LYS HB3 1 1
15 14633 1 1 45 LYS HD2 H 5.544 -1.821 -10.131 1.00 . A A . 45 LYS HD2 1 1
15 14634 1 1 45 LYS HD3 H 5.582 -0.141 -9.602 1.00 . A A . 45 LYS HD3 1 1
15 14635 1 1 45 LYS HE2 H 6.631 -0.708 -7.539 1.00 . A A . 45 LYS HE2 1 1
15 14636 1 1 45 LYS HE3 H 6.287 -2.426 -7.753 1.00 . A A . 45 LYS HE3 1 1
15 14637 1 1 45 LYS HG2 H 3.986 -2.340 -8.244 1.00 . A A . 45 LYS HG2 1 1
15 14638 1 1 45 LYS HG3 H 3.316 -1.199 -9.405 1.00 . A A . 45 LYS HG3 1 1
15 14639 1 1 45 LYS HZ1 H 8.053 -0.831 -9.526 1.00 . A A . 45 LYS HZ1 1 1
15 14640 1 1 45 LYS HZ2 H 7.795 -2.510 -9.590 1.00 . A A . 45 LYS HZ2 1 1
15 14641 1 1 45 LYS HZ3 H 8.604 -1.822 -8.265 1.00 . A A . 45 LYS HZ3 1 1
15 14642 1 1 45 LYS N N 2.918 -1.941 -5.914 1.00 . A A . 45 LYS N 1 1
15 14643 1 1 45 LYS NZ N 7.848 -1.681 -8.963 1.00 . A A . 45 LYS NZ 1 1
15 14644 1 1 45 LYS O O 4.968 0.537 -4.507 1.00 . A A . 45 LYS O 1 1
15 14645 1 1 46 TYR C C 3.242 1.107 -2.342 1.00 . A A . 46 TYR C 1 1
15 14646 1 1 46 TYR CA C 2.639 1.618 -3.655 1.00 . A A . 46 TYR CA 1 1
15 14647 1 1 46 TYR CB C 1.152 1.930 -3.469 1.00 . A A . 46 TYR CB 1 1
15 14648 1 1 46 TYR CD1 C 1.562 4.128 -2.283 1.00 . A A . 46 TYR CD1 1 1
15 14649 1 1 46 TYR CD2 C 0.108 2.493 -1.234 1.00 . A A . 46 TYR CD2 1 1
15 14650 1 1 46 TYR CE1 C 1.355 4.999 -1.206 1.00 . A A . 46 TYR CE1 1 1
15 14651 1 1 46 TYR CE2 C -0.100 3.365 -0.160 1.00 . A A . 46 TYR CE2 1 1
15 14652 1 1 46 TYR CG C 0.940 2.871 -2.298 1.00 . A A . 46 TYR CG 1 1
15 14653 1 1 46 TYR CZ C 0.524 4.618 -0.146 1.00 . A A . 46 TYR CZ 1 1
15 14654 1 1 46 TYR H H 1.981 0.217 -5.153 1.00 . A A . 46 TYR H 1 1
15 14655 1 1 46 TYR HA H 3.159 2.508 -3.968 1.00 . A A . 46 TYR HA 1 1
15 14656 1 1 46 TYR HB2 H 0.772 2.392 -4.369 1.00 . A A . 46 TYR HB2 1 1
15 14657 1 1 46 TYR HB3 H 0.622 1.009 -3.291 1.00 . A A . 46 TYR HB3 1 1
15 14658 1 1 46 TYR HD1 H 2.201 4.427 -3.100 1.00 . A A . 46 TYR HD1 1 1
15 14659 1 1 46 TYR HD2 H -0.374 1.525 -1.242 1.00 . A A . 46 TYR HD2 1 1
15 14660 1 1 46 TYR HE1 H 1.835 5.966 -1.194 1.00 . A A . 46 TYR HE1 1 1
15 14661 1 1 46 TYR HE2 H -0.744 3.073 0.658 1.00 . A A . 46 TYR HE2 1 1
15 14662 1 1 46 TYR HH H 0.372 4.968 1.725 1.00 . A A . 46 TYR HH 1 1
15 14663 1 1 46 TYR N N 2.779 0.571 -4.708 1.00 . A A . 46 TYR N 1 1
15 14664 1 1 46 TYR O O 3.699 1.873 -1.515 1.00 . A A . 46 TYR O 1 1
15 14665 1 1 46 TYR OH O 0.319 5.478 0.914 1.00 . A A . 46 TYR OH 1 1
15 14666 1 1 47 ILE C C 5.359 -0.786 -1.032 1.00 . A A . 47 ILE C 1 1
15 14667 1 1 47 ILE CA C 3.834 -0.742 -0.893 1.00 . A A . 47 ILE CA 1 1
15 14668 1 1 47 ILE CB C 3.287 -2.156 -0.660 1.00 . A A . 47 ILE CB 1 1
15 14669 1 1 47 ILE CD1 C 1.181 -3.475 -0.374 1.00 . A A . 47 ILE CD1 1 1
15 14670 1 1 47 ILE CG1 C 1.794 -2.074 -0.321 1.00 . A A . 47 ILE CG1 1 1
15 14671 1 1 47 ILE CG2 C 4.031 -2.814 0.507 1.00 . A A . 47 ILE CG2 1 1
15 14672 1 1 47 ILE H H 2.886 -0.784 -2.829 1.00 . A A . 47 ILE H 1 1
15 14673 1 1 47 ILE HA H 3.568 -0.113 -0.060 1.00 . A A . 47 ILE HA 1 1
15 14674 1 1 47 ILE HB H 3.424 -2.748 -1.553 1.00 . A A . 47 ILE HB 1 1
15 14675 1 1 47 ILE HD11 H 1.741 -4.138 0.268 1.00 . A A . 47 ILE HD11 1 1
15 14676 1 1 47 ILE HD12 H 1.213 -3.843 -1.389 1.00 . A A . 47 ILE HD12 1 1
15 14677 1 1 47 ILE HD13 H 0.155 -3.432 -0.040 1.00 . A A . 47 ILE HD13 1 1
15 14678 1 1 47 ILE HG12 H 1.675 -1.667 0.672 1.00 . A A . 47 ILE HG12 1 1
15 14679 1 1 47 ILE HG13 H 1.294 -1.437 -1.034 1.00 . A A . 47 ILE HG13 1 1
15 14680 1 1 47 ILE HG21 H 4.130 -2.105 1.315 1.00 . A A . 47 ILE HG21 1 1
15 14681 1 1 47 ILE HG22 H 5.012 -3.124 0.179 1.00 . A A . 47 ILE HG22 1 1
15 14682 1 1 47 ILE HG23 H 3.476 -3.676 0.850 1.00 . A A . 47 ILE HG23 1 1
15 14683 1 1 47 ILE N N 3.252 -0.182 -2.147 1.00 . A A . 47 ILE N 1 1
15 14684 1 1 47 ILE O O 6.091 -0.623 -0.073 1.00 . A A . 47 ILE O 1 1
15 14685 1 1 48 ALA C C 7.923 0.344 -2.352 1.00 . A A . 48 ALA C 1 1
15 14686 1 1 48 ALA CA C 7.316 -1.061 -2.441 1.00 . A A . 48 ALA CA 1 1
15 14687 1 1 48 ALA CB C 7.600 -1.646 -3.826 1.00 . A A . 48 ALA CB 1 1
15 14688 1 1 48 ALA H H 5.233 -1.128 -2.983 1.00 . A A . 48 ALA H 1 1
15 14689 1 1 48 ALA HA H 7.762 -1.693 -1.690 1.00 . A A . 48 ALA HA 1 1
15 14690 1 1 48 ALA HB1 H 8.667 -1.704 -3.980 1.00 . A A . 48 ALA HB1 1 1
15 14691 1 1 48 ALA HB2 H 7.160 -1.013 -4.581 1.00 . A A . 48 ALA HB2 1 1
15 14692 1 1 48 ALA HB3 H 7.172 -2.635 -3.892 1.00 . A A . 48 ALA HB3 1 1
15 14693 1 1 48 ALA N N 5.842 -1.002 -2.225 1.00 . A A . 48 ALA N 1 1
15 14694 1 1 48 ALA O O 8.947 0.547 -1.730 1.00 . A A . 48 ALA O 1 1
15 14695 1 1 49 GLU C C 7.900 3.219 -1.502 1.00 . A A . 49 GLU C 1 1
15 14696 1 1 49 GLU CA C 7.879 2.693 -2.941 1.00 . A A . 49 GLU CA 1 1
15 14697 1 1 49 GLU CB C 7.044 3.628 -3.824 1.00 . A A . 49 GLU CB 1 1
15 14698 1 1 49 GLU CD C 4.757 4.553 -4.209 1.00 . A A . 49 GLU CD 1 1
15 14699 1 1 49 GLU CG C 5.663 3.839 -3.203 1.00 . A A . 49 GLU CG 1 1
15 14700 1 1 49 GLU H H 6.495 1.132 -3.489 1.00 . A A . 49 GLU H 1 1
15 14701 1 1 49 GLU HA H 8.890 2.668 -3.319 1.00 . A A . 49 GLU HA 1 1
15 14702 1 1 49 GLU HB2 H 7.546 4.580 -3.913 1.00 . A A . 49 GLU HB2 1 1
15 14703 1 1 49 GLU HB3 H 6.931 3.189 -4.804 1.00 . A A . 49 GLU HB3 1 1
15 14704 1 1 49 GLU HG2 H 5.235 2.884 -2.949 1.00 . A A . 49 GLU HG2 1 1
15 14705 1 1 49 GLU HG3 H 5.753 4.445 -2.314 1.00 . A A . 49 GLU HG3 1 1
15 14706 1 1 49 GLU N N 7.313 1.313 -2.982 1.00 . A A . 49 GLU N 1 1
15 14707 1 1 49 GLU O O 8.861 3.831 -1.080 1.00 . A A . 49 GLU O 1 1
15 14708 1 1 49 GLU OE1 O 4.596 4.036 -5.303 1.00 . A A . 49 GLU OE1 1 1
15 14709 1 1 49 GLU OE2 O 4.239 5.605 -3.869 1.00 . A A . 49 GLU OE2 1 1
15 14710 1 1 50 LEU C C 8.021 2.859 1.440 1.00 . A A . 50 LEU C 1 1
15 14711 1 1 50 LEU CA C 6.874 3.517 0.666 1.00 . A A . 50 LEU CA 1 1
15 14712 1 1 50 LEU CB C 5.537 3.248 1.397 1.00 . A A . 50 LEU CB 1 1
15 14713 1 1 50 LEU CD1 C 3.115 3.880 1.608 1.00 . A A . 50 LEU CD1 1 1
15 14714 1 1 50 LEU CD2 C 4.855 5.696 1.386 1.00 . A A . 50 LEU CD2 1 1
15 14715 1 1 50 LEU CG C 4.459 4.260 0.958 1.00 . A A . 50 LEU CG 1 1
15 14716 1 1 50 LEU H H 6.088 2.508 -1.095 1.00 . A A . 50 LEU H 1 1
15 14717 1 1 50 LEU HA H 7.057 4.578 0.639 1.00 . A A . 50 LEU HA 1 1
15 14718 1 1 50 LEU HB2 H 5.196 2.246 1.185 1.00 . A A . 50 LEU HB2 1 1
15 14719 1 1 50 LEU HB3 H 5.692 3.345 2.463 1.00 . A A . 50 LEU HB3 1 1
15 14720 1 1 50 LEU HD11 H 3.280 3.559 2.629 1.00 . A A . 50 LEU HD11 1 1
15 14721 1 1 50 LEU HD12 H 2.657 3.081 1.050 1.00 . A A . 50 LEU HD12 1 1
15 14722 1 1 50 LEU HD13 H 2.458 4.738 1.605 1.00 . A A . 50 LEU HD13 1 1
15 14723 1 1 50 LEU HD21 H 3.965 6.275 1.598 1.00 . A A . 50 LEU HD21 1 1
15 14724 1 1 50 LEU HD22 H 5.399 6.174 0.585 1.00 . A A . 50 LEU HD22 1 1
15 14725 1 1 50 LEU HD23 H 5.475 5.661 2.270 1.00 . A A . 50 LEU HD23 1 1
15 14726 1 1 50 LEU HG H 4.356 4.221 -0.117 1.00 . A A . 50 LEU HG 1 1
15 14727 1 1 50 LEU N N 6.860 2.999 -0.742 1.00 . A A . 50 LEU N 1 1
15 14728 1 1 50 LEU O O 8.619 3.471 2.302 1.00 . A A . 50 LEU O 1 1
15 14729 1 1 51 GLU C C 10.779 1.703 1.556 1.00 . A A . 51 GLU C 1 1
15 14730 1 1 51 GLU CA C 9.467 0.979 1.890 1.00 . A A . 51 GLU CA 1 1
15 14731 1 1 51 GLU CB C 9.571 -0.507 1.509 1.00 . A A . 51 GLU CB 1 1
15 14732 1 1 51 GLU CD C 8.863 -1.375 3.746 1.00 . A A . 51 GLU CD 1 1
15 14733 1 1 51 GLU CG C 8.506 -1.311 2.260 1.00 . A A . 51 GLU CG 1 1
15 14734 1 1 51 GLU H H 7.865 1.135 0.448 1.00 . A A . 51 GLU H 1 1
15 14735 1 1 51 GLU HA H 9.281 1.066 2.951 1.00 . A A . 51 GLU HA 1 1
15 14736 1 1 51 GLU HB2 H 9.420 -0.624 0.447 1.00 . A A . 51 GLU HB2 1 1
15 14737 1 1 51 GLU HB3 H 10.549 -0.881 1.776 1.00 . A A . 51 GLU HB3 1 1
15 14738 1 1 51 GLU HG2 H 7.546 -0.832 2.138 1.00 . A A . 51 GLU HG2 1 1
15 14739 1 1 51 GLU HG3 H 8.463 -2.313 1.860 1.00 . A A . 51 GLU HG3 1 1
15 14740 1 1 51 GLU N N 8.347 1.627 1.148 1.00 . A A . 51 GLU N 1 1
15 14741 1 1 51 GLU O O 11.685 1.762 2.364 1.00 . A A . 51 GLU O 1 1
15 14742 1 1 51 GLU OE1 O 9.986 -1.740 4.051 1.00 . A A . 51 GLU OE1 1 1
15 14743 1 1 51 GLU OE2 O 8.006 -1.058 4.555 1.00 . A A . 51 GLU OE2 1 1
15 14744 1 1 52 VAL C C 12.096 4.412 0.561 1.00 . A A . 52 VAL C 1 1
15 14745 1 1 52 VAL CA C 12.143 2.984 0.005 1.00 . A A . 52 VAL CA 1 1
15 14746 1 1 52 VAL CB C 12.281 3.030 -1.523 1.00 . A A . 52 VAL CB 1 1
15 14747 1 1 52 VAL CG1 C 13.447 3.944 -1.912 1.00 . A A . 52 VAL CG1 1 1
15 14748 1 1 52 VAL CG2 C 12.552 1.619 -2.055 1.00 . A A . 52 VAL CG2 1 1
15 14749 1 1 52 VAL H H 10.148 2.214 -0.265 1.00 . A A . 52 VAL H 1 1
15 14750 1 1 52 VAL HA H 12.993 2.467 0.426 1.00 . A A . 52 VAL HA 1 1
15 14751 1 1 52 VAL HB H 11.366 3.410 -1.954 1.00 . A A . 52 VAL HB 1 1
15 14752 1 1 52 VAL HG11 H 14.306 3.711 -1.300 1.00 . A A . 52 VAL HG11 1 1
15 14753 1 1 52 VAL HG12 H 13.164 4.974 -1.756 1.00 . A A . 52 VAL HG12 1 1
15 14754 1 1 52 VAL HG13 H 13.693 3.791 -2.952 1.00 . A A . 52 VAL HG13 1 1
15 14755 1 1 52 VAL HG21 H 12.835 1.678 -3.096 1.00 . A A . 52 VAL HG21 1 1
15 14756 1 1 52 VAL HG22 H 11.660 1.020 -1.958 1.00 . A A . 52 VAL HG22 1 1
15 14757 1 1 52 VAL HG23 H 13.353 1.168 -1.489 1.00 . A A . 52 VAL HG23 1 1
15 14758 1 1 52 VAL N N 10.890 2.261 0.376 1.00 . A A . 52 VAL N 1 1
15 14759 1 1 52 VAL O O 13.112 5.063 0.703 1.00 . A A . 52 VAL O 1 1
15 14760 1 1 53 GLN C C 10.877 6.255 2.934 1.00 . A A . 53 GLN C 1 1
15 14761 1 1 53 GLN CA C 10.817 6.300 1.409 1.00 . A A . 53 GLN CA 1 1
15 14762 1 1 53 GLN CB C 9.487 6.924 0.966 1.00 . A A . 53 GLN CB 1 1
15 14763 1 1 53 GLN CD C 8.201 7.811 -0.984 1.00 . A A . 53 GLN CD 1 1
15 14764 1 1 53 GLN CG C 9.503 7.137 -0.550 1.00 . A A . 53 GLN CG 1 1
15 14765 1 1 53 GLN H H 10.115 4.370 0.749 1.00 . A A . 53 GLN H 1 1
15 14766 1 1 53 GLN HA H 11.635 6.901 1.036 1.00 . A A . 53 GLN HA 1 1
15 14767 1 1 53 GLN HB2 H 8.671 6.268 1.228 1.00 . A A . 53 GLN HB2 1 1
15 14768 1 1 53 GLN HB3 H 9.355 7.877 1.457 1.00 . A A . 53 GLN HB3 1 1
15 14769 1 1 53 GLN HE21 H 9.067 8.885 -2.412 1.00 . A A . 53 GLN HE21 1 1
15 14770 1 1 53 GLN HE22 H 7.393 9.112 -2.249 1.00 . A A . 53 GLN HE22 1 1
15 14771 1 1 53 GLN HG2 H 10.342 7.764 -0.817 1.00 . A A . 53 GLN HG2 1 1
15 14772 1 1 53 GLN HG3 H 9.594 6.182 -1.046 1.00 . A A . 53 GLN HG3 1 1
15 14773 1 1 53 GLN N N 10.926 4.910 0.870 1.00 . A A . 53 GLN N 1 1
15 14774 1 1 53 GLN NE2 N 8.222 8.674 -1.963 1.00 . A A . 53 GLN NE2 1 1
15 14775 1 1 53 GLN O O 10.951 7.273 3.592 1.00 . A A . 53 GLN O 1 1
15 14776 1 1 53 GLN OE1 O 7.153 7.551 -0.428 1.00 . A A . 53 GLN OE1 1 1
15 14777 1 1 54 THR C C 12.104 4.061 5.356 1.00 . A A . 54 THR C 1 1
15 14778 1 1 54 THR CA C 10.884 4.922 4.987 1.00 . A A . 54 THR CA 1 1
15 14779 1 1 54 THR CB C 9.551 4.279 5.445 1.00 . A A . 54 THR CB 1 1
15 14780 1 1 54 THR CG2 C 9.771 3.059 6.353 1.00 . A A . 54 THR CG2 1 1
15 14781 1 1 54 THR H H 10.777 4.270 2.938 1.00 . A A . 54 THR H 1 1
15 14782 1 1 54 THR HA H 10.990 5.893 5.455 1.00 . A A . 54 THR HA 1 1
15 14783 1 1 54 THR HB H 8.993 3.972 4.569 1.00 . A A . 54 THR HB 1 1
15 14784 1 1 54 THR HG1 H 9.246 5.433 6.980 1.00 . A A . 54 THR HG1 1 1
15 14785 1 1 54 THR HG21 H 10.255 2.275 5.791 1.00 . A A . 54 THR HG21 1 1
15 14786 1 1 54 THR HG22 H 8.818 2.706 6.717 1.00 . A A . 54 THR HG22 1 1
15 14787 1 1 54 THR HG23 H 10.393 3.341 7.189 1.00 . A A . 54 THR HG23 1 1
15 14788 1 1 54 THR N N 10.840 5.072 3.499 1.00 . A A . 54 THR N 1 1
15 14789 1 1 54 THR O O 12.723 4.254 6.383 1.00 . A A . 54 THR O 1 1
15 14790 1 1 54 THR OG1 O 8.793 5.249 6.154 1.00 . A A . 54 THR OG1 1 1
15 14791 1 1 55 GLY C C 14.896 2.910 4.255 1.00 . A A . 55 GLY C 1 1
15 14792 1 1 55 GLY CA C 13.633 2.252 4.815 1.00 . A A . 55 GLY CA 1 1
15 14793 1 1 55 GLY H H 11.942 2.984 3.695 1.00 . A A . 55 GLY H 1 1
15 14794 1 1 55 GLY HA2 H 13.735 2.125 5.885 1.00 . A A . 55 GLY HA2 1 1
15 14795 1 1 55 GLY HA3 H 13.497 1.288 4.350 1.00 . A A . 55 GLY HA3 1 1
15 14796 1 1 55 GLY N N 12.453 3.119 4.521 1.00 . A A . 55 GLY N 1 1
15 14797 1 1 55 GLY O O 15.564 2.363 3.398 1.00 . A A . 55 GLY O 1 1
15 14798 1 1 56 MET C C 17.660 3.848 4.355 1.00 . A A . 56 MET C 1 1
15 14799 1 1 56 MET CA C 16.440 4.778 4.217 1.00 . A A . 56 MET CA 1 1
15 14800 1 1 56 MET CB C 16.666 6.052 5.040 1.00 . A A . 56 MET CB 1 1
15 14801 1 1 56 MET CE C 19.193 9.054 4.028 1.00 . A A . 56 MET CE 1 1
15 14802 1 1 56 MET CG C 17.995 6.693 4.635 1.00 . A A . 56 MET CG 1 1
15 14803 1 1 56 MET H H 14.669 4.505 5.413 1.00 . A A . 56 MET H 1 1
15 14804 1 1 56 MET HA H 16.288 5.040 3.180 1.00 . A A . 56 MET HA 1 1
15 14805 1 1 56 MET HB2 H 15.858 6.748 4.856 1.00 . A A . 56 MET HB2 1 1
15 14806 1 1 56 MET HB3 H 16.692 5.804 6.092 1.00 . A A . 56 MET HB3 1 1
15 14807 1 1 56 MET HE1 H 20.119 8.494 4.038 1.00 . A A . 56 MET HE1 1 1
15 14808 1 1 56 MET HE2 H 19.399 10.090 4.245 1.00 . A A . 56 MET HE2 1 1
15 14809 1 1 56 MET HE3 H 18.729 8.977 3.054 1.00 . A A . 56 MET HE3 1 1
15 14810 1 1 56 MET HG2 H 18.812 6.114 5.040 1.00 . A A . 56 MET HG2 1 1
15 14811 1 1 56 MET HG3 H 18.070 6.717 3.558 1.00 . A A . 56 MET HG3 1 1
15 14812 1 1 56 MET N N 15.224 4.081 4.726 1.00 . A A . 56 MET N 1 1
15 14813 1 1 56 MET O O 17.655 2.935 5.157 1.00 . A A . 56 MET O 1 1
15 14814 1 1 56 MET SD S 18.073 8.382 5.282 1.00 . A A . 56 MET SD 1 1
15 14815 1 1 57 THR C C 21.143 3.942 3.232 1.00 . A A . 57 THR C 1 1
15 14816 1 1 57 THR CA C 19.904 3.176 3.698 1.00 . A A . 57 THR CA 1 1
15 14817 1 1 57 THR CB C 19.713 1.940 2.811 1.00 . A A . 57 THR CB 1 1
15 14818 1 1 57 THR CG2 C 19.770 2.341 1.331 1.00 . A A . 57 THR CG2 1 1
15 14819 1 1 57 THR H H 18.712 4.799 2.939 1.00 . A A . 57 THR H 1 1
15 14820 1 1 57 THR HA H 20.035 2.869 4.725 1.00 . A A . 57 THR HA 1 1
15 14821 1 1 57 THR HB H 18.753 1.493 3.021 1.00 . A A . 57 THR HB 1 1
15 14822 1 1 57 THR HG1 H 20.681 0.757 4.014 1.00 . A A . 57 THR HG1 1 1
15 14823 1 1 57 THR HG21 H 19.416 1.523 0.721 1.00 . A A . 57 THR HG21 1 1
15 14824 1 1 57 THR HG22 H 20.792 2.579 1.058 1.00 . A A . 57 THR HG22 1 1
15 14825 1 1 57 THR HG23 H 19.146 3.207 1.170 1.00 . A A . 57 THR HG23 1 1
15 14826 1 1 57 THR N N 18.708 4.062 3.586 1.00 . A A . 57 THR N 1 1
15 14827 1 1 57 THR O O 21.146 5.155 3.162 1.00 . A A . 57 THR O 1 1
15 14828 1 1 57 THR OG1 O 20.741 0.999 3.088 1.00 . A A . 57 THR OG1 1 1
15 14829 1 1 58 GLN C C 24.407 2.872 1.888 1.00 . A A . 58 GLN C 1 1
15 14830 1 1 58 GLN CA C 23.415 3.917 2.405 1.00 . A A . 58 GLN CA 1 1
15 14831 1 1 58 GLN CB C 24.056 4.710 3.547 1.00 . A A . 58 GLN CB 1 1
15 14832 1 1 58 GLN CD C 25.784 6.429 4.099 1.00 . A A . 58 GLN CD 1 1
15 14833 1 1 58 GLN CG C 25.272 5.473 3.019 1.00 . A A . 58 GLN CG 1 1
15 14834 1 1 58 GLN H H 22.153 2.259 2.939 1.00 . A A . 58 GLN H 1 1
15 14835 1 1 58 GLN HA H 23.150 4.587 1.602 1.00 . A A . 58 GLN HA 1 1
15 14836 1 1 58 GLN HB2 H 23.338 5.408 3.950 1.00 . A A . 58 GLN HB2 1 1
15 14837 1 1 58 GLN HB3 H 24.372 4.029 4.325 1.00 . A A . 58 GLN HB3 1 1
15 14838 1 1 58 GLN HE21 H 24.296 7.722 3.862 1.00 . A A . 58 GLN HE21 1 1
15 14839 1 1 58 GLN HE22 H 25.437 8.139 5.048 1.00 . A A . 58 GLN HE22 1 1
15 14840 1 1 58 GLN HG2 H 26.052 4.773 2.758 1.00 . A A . 58 GLN HG2 1 1
15 14841 1 1 58 GLN HG3 H 24.989 6.041 2.145 1.00 . A A . 58 GLN HG3 1 1
15 14842 1 1 58 GLN N N 22.186 3.237 2.891 1.00 . A A . 58 GLN N 1 1
15 14843 1 1 58 GLN NE2 N 25.117 7.520 4.358 1.00 . A A . 58 GLN NE2 1 1
15 14844 1 1 58 GLN O O 24.369 1.721 2.275 1.00 . A A . 58 GLN O 1 1
15 14845 1 1 58 GLN OE1 O 26.802 6.179 4.714 1.00 . A A . 58 GLN OE1 1 1
15 14846 1 1 59 ARG C C 25.553 1.085 -0.110 1.00 . A A . 59 ARG C 1 1
15 14847 1 1 59 ARG CA C 26.286 2.296 0.471 1.00 . A A . 59 ARG CA 1 1
15 14848 1 1 59 ARG CB C 27.220 1.837 1.593 1.00 . A A . 59 ARG CB 1 1
15 14849 1 1 59 ARG CD C 29.399 0.723 2.104 1.00 . A A . 59 ARG CD 1 1
15 14850 1 1 59 ARG CG C 28.433 1.126 0.988 1.00 . A A . 59 ARG CG 1 1
15 14851 1 1 59 ARG CZ C 30.433 1.825 3.997 1.00 . A A . 59 ARG CZ 1 1
15 14852 1 1 59 ARG H H 25.306 4.197 0.716 1.00 . A A . 59 ARG H 1 1
15 14853 1 1 59 ARG HA H 26.865 2.772 -0.305 1.00 . A A . 59 ARG HA 1 1
15 14854 1 1 59 ARG HB2 H 27.549 2.694 2.161 1.00 . A A . 59 ARG HB2 1 1
15 14855 1 1 59 ARG HB3 H 26.694 1.154 2.244 1.00 . A A . 59 ARG HB3 1 1
15 14856 1 1 59 ARG HD2 H 28.900 0.055 2.788 1.00 . A A . 59 ARG HD2 1 1
15 14857 1 1 59 ARG HD3 H 30.256 0.225 1.674 1.00 . A A . 59 ARG HD3 1 1
15 14858 1 1 59 ARG HE H 29.704 2.829 2.446 1.00 . A A . 59 ARG HE 1 1
15 14859 1 1 59 ARG HG2 H 28.105 0.244 0.458 1.00 . A A . 59 ARG HG2 1 1
15 14860 1 1 59 ARG HG3 H 28.935 1.793 0.303 1.00 . A A . 59 ARG HG3 1 1
15 14861 1 1 59 ARG HH11 H 30.324 -0.174 4.023 1.00 . A A . 59 ARG HH11 1 1
15 14862 1 1 59 ARG HH12 H 31.072 0.554 5.406 1.00 . A A . 59 ARG HH12 1 1
15 14863 1 1 59 ARG HH21 H 30.677 3.797 4.241 1.00 . A A . 59 ARG HH21 1 1
15 14864 1 1 59 ARG HH22 H 31.273 2.802 5.529 1.00 . A A . 59 ARG HH22 1 1
15 14865 1 1 59 ARG N N 25.293 3.265 1.015 1.00 . A A . 59 ARG N 1 1
15 14866 1 1 59 ARG NE N 29.848 1.941 2.836 1.00 . A A . 59 ARG NE 1 1
15 14867 1 1 59 ARG NH1 N 30.624 0.643 4.515 1.00 . A A . 59 ARG NH1 1 1
15 14868 1 1 59 ARG NH2 N 30.825 2.891 4.639 1.00 . A A . 59 ARG NH2 1 1
15 14869 1 1 59 ARG O O 25.760 -0.037 0.307 1.00 . A A . 59 ARG O 1 1
15 14870 1 1 60 ARG C C 24.872 -0.592 -2.638 1.00 . A A . 60 ARG C 1 1
15 14871 1 1 60 ARG CA C 23.953 0.165 -1.677 1.00 . A A . 60 ARG CA 1 1
15 14872 1 1 60 ARG CB C 22.741 0.697 -2.444 1.00 . A A . 60 ARG CB 1 1
15 14873 1 1 60 ARG CD C 21.984 2.287 -4.217 1.00 . A A . 60 ARG CD 1 1
15 14874 1 1 60 ARG CG C 23.200 1.731 -3.475 1.00 . A A . 60 ARG CG 1 1
15 14875 1 1 60 ARG CZ C 20.089 3.686 -3.653 1.00 . A A . 60 ARG CZ 1 1
15 14876 1 1 60 ARG H H 24.545 2.216 -1.393 1.00 . A A . 60 ARG H 1 1
15 14877 1 1 60 ARG HA H 23.620 -0.504 -0.897 1.00 . A A . 60 ARG HA 1 1
15 14878 1 1 60 ARG HB2 H 22.246 -0.121 -2.948 1.00 . A A . 60 ARG HB2 1 1
15 14879 1 1 60 ARG HB3 H 22.053 1.163 -1.753 1.00 . A A . 60 ARG HB3 1 1
15 14880 1 1 60 ARG HD2 H 22.306 3.039 -4.921 1.00 . A A . 60 ARG HD2 1 1
15 14881 1 1 60 ARG HD3 H 21.488 1.487 -4.746 1.00 . A A . 60 ARG HD3 1 1
15 14882 1 1 60 ARG HE H 21.134 2.701 -2.281 1.00 . A A . 60 ARG HE 1 1
15 14883 1 1 60 ARG HG2 H 23.716 2.536 -2.972 1.00 . A A . 60 ARG HG2 1 1
15 14884 1 1 60 ARG HG3 H 23.867 1.262 -4.181 1.00 . A A . 60 ARG HG3 1 1
15 14885 1 1 60 ARG HH11 H 20.597 3.536 -5.582 1.00 . A A . 60 ARG HH11 1 1
15 14886 1 1 60 ARG HH12 H 19.236 4.551 -5.244 1.00 . A A . 60 ARG HH12 1 1
15 14887 1 1 60 ARG HH21 H 19.359 4.022 -1.819 1.00 . A A . 60 ARG HH21 1 1
15 14888 1 1 60 ARG HH22 H 18.533 4.826 -3.112 1.00 . A A . 60 ARG HH22 1 1
15 14889 1 1 60 ARG N N 24.698 1.303 -1.070 1.00 . A A . 60 ARG N 1 1
15 14890 1 1 60 ARG NE N 21.041 2.896 -3.237 1.00 . A A . 60 ARG NE 1 1
15 14891 1 1 60 ARG NH1 N 19.964 3.944 -4.926 1.00 . A A . 60 ARG NH1 1 1
15 14892 1 1 60 ARG NH2 N 19.263 4.219 -2.795 1.00 . A A . 60 ARG NH2 1 1
15 14893 1 1 60 ARG O O 26.080 -0.458 -2.592 1.00 . A A . 60 ARG O 1 1
15 14894 1 1 61 ARG C C 24.268 -2.740 -5.569 1.00 . A A . 61 ARG C 1 1
15 14895 1 1 61 ARG CA C 25.156 -2.149 -4.472 1.00 . A A . 61 ARG CA 1 1
15 14896 1 1 61 ARG CB C 25.877 -3.279 -3.735 1.00 . A A . 61 ARG CB 1 1
15 14897 1 1 61 ARG CD C 27.665 -5.013 -3.923 1.00 . A A . 61 ARG CD 1 1
15 14898 1 1 61 ARG CG C 26.835 -3.985 -4.695 1.00 . A A . 61 ARG CG 1 1
15 14899 1 1 61 ARG CZ C 29.168 -4.965 -2.023 1.00 . A A . 61 ARG CZ 1 1
15 14900 1 1 61 ARG H H 23.337 -1.479 -3.531 1.00 . A A . 61 ARG H 1 1
15 14901 1 1 61 ARG HA H 25.884 -1.486 -4.916 1.00 . A A . 61 ARG HA 1 1
15 14902 1 1 61 ARG HB2 H 26.433 -2.868 -2.905 1.00 . A A . 61 ARG HB2 1 1
15 14903 1 1 61 ARG HB3 H 25.150 -3.989 -3.366 1.00 . A A . 61 ARG HB3 1 1
15 14904 1 1 61 ARG HD2 H 27.008 -5.659 -3.361 1.00 . A A . 61 ARG HD2 1 1
15 14905 1 1 61 ARG HD3 H 28.244 -5.603 -4.617 1.00 . A A . 61 ARG HD3 1 1
15 14906 1 1 61 ARG HE H 28.751 -3.346 -3.094 1.00 . A A . 61 ARG HE 1 1
15 14907 1 1 61 ARG HG2 H 26.268 -4.486 -5.466 1.00 . A A . 61 ARG HG2 1 1
15 14908 1 1 61 ARG HG3 H 27.494 -3.259 -5.145 1.00 . A A . 61 ARG HG3 1 1
15 14909 1 1 61 ARG HH11 H 28.331 -6.718 -2.507 1.00 . A A . 61 ARG HH11 1 1
15 14910 1 1 61 ARG HH12 H 29.394 -6.748 -1.141 1.00 . A A . 61 ARG HH12 1 1
15 14911 1 1 61 ARG HH21 H 30.143 -3.367 -1.313 1.00 . A A . 61 ARG HH21 1 1
15 14912 1 1 61 ARG HH22 H 30.421 -4.851 -0.465 1.00 . A A . 61 ARG HH22 1 1
15 14913 1 1 61 ARG N N 24.312 -1.385 -3.509 1.00 . A A . 61 ARG N 1 1
15 14914 1 1 61 ARG NE N 28.585 -4.306 -2.986 1.00 . A A . 61 ARG NE 1 1
15 14915 1 1 61 ARG NH1 N 28.947 -6.243 -1.880 1.00 . A A . 61 ARG NH1 1 1
15 14916 1 1 61 ARG NH2 N 29.973 -4.346 -1.204 1.00 . A A . 61 ARG NH2 1 1
15 14917 1 1 61 ARG O O 24.251 -2.268 -6.689 1.00 . A A . 61 ARG O 1 1
15 14918 1 1 62 GLY C C 21.552 -3.396 -6.684 1.00 . A A . 62 GLY C 1 1
15 14919 1 1 62 GLY CA C 22.643 -4.390 -6.283 1.00 . A A . 62 GLY CA 1 1
15 14920 1 1 62 GLY H H 23.557 -4.135 -4.349 1.00 . A A . 62 GLY H 1 1
15 14921 1 1 62 GLY HA2 H 23.230 -4.654 -7.152 1.00 . A A . 62 GLY HA2 1 1
15 14922 1 1 62 GLY HA3 H 22.185 -5.277 -5.874 1.00 . A A . 62 GLY HA3 1 1
15 14923 1 1 62 GLY N N 23.530 -3.769 -5.257 1.00 . A A . 62 GLY N 1 1
15 14924 1 1 62 GLY O O 21.622 -2.260 -6.244 1.00 . A A . 62 GLY O 1 1
15 14925 1 1 62 GLY OXT O 20.665 -3.788 -7.423 1.00 . A A . 62 GLY OXT 1 1
16 14926 1 1 1 MET C C 8.785 8.707 8.295 1.00 . A A . 1 MET C 1 1
16 14927 1 1 1 MET CA C 9.032 10.191 8.010 1.00 . A A . 1 MET CA 1 1
16 14928 1 1 1 MET CB C 10.192 10.347 7.015 1.00 . A A . 1 MET CB 1 1
16 14929 1 1 1 MET CE C 10.011 10.748 2.966 1.00 . A A . 1 MET CE 1 1
16 14930 1 1 1 MET CG C 9.691 10.115 5.586 1.00 . A A . 1 MET CG 1 1
16 14931 1 1 1 MET H1 H 8.514 11.263 9.719 1.00 . A A . 1 MET H1 1 1
16 14932 1 1 1 MET H2 H 10.038 11.667 9.083 1.00 . A A . 1 MET H2 1 1
16 14933 1 1 1 MET H3 H 9.828 10.211 9.934 1.00 . A A . 1 MET H3 1 1
16 14934 1 1 1 MET HA H 8.138 10.632 7.595 1.00 . A A . 1 MET HA 1 1
16 14935 1 1 1 MET HB2 H 10.598 11.345 7.094 1.00 . A A . 1 MET HB2 1 1
16 14936 1 1 1 MET HB3 H 10.966 9.628 7.244 1.00 . A A . 1 MET HB3 1 1
16 14937 1 1 1 MET HE1 H 9.609 11.750 3.028 1.00 . A A . 1 MET HE1 1 1
16 14938 1 1 1 MET HE2 H 9.199 10.039 2.931 1.00 . A A . 1 MET HE2 1 1
16 14939 1 1 1 MET HE3 H 10.611 10.649 2.071 1.00 . A A . 1 MET HE3 1 1
16 14940 1 1 1 MET HG2 H 9.352 9.095 5.483 1.00 . A A . 1 MET HG2 1 1
16 14941 1 1 1 MET HG3 H 8.874 10.789 5.377 1.00 . A A . 1 MET HG3 1 1
16 14942 1 1 1 MET N N 9.379 10.886 9.283 1.00 . A A . 1 MET N 1 1
16 14943 1 1 1 MET O O 8.937 7.863 7.434 1.00 . A A . 1 MET O 1 1
16 14944 1 1 1 MET SD S 11.039 10.421 4.418 1.00 . A A . 1 MET SD 1 1
16 14945 1 1 2 VAL C C 6.737 6.563 9.376 1.00 . A A . 2 VAL C 1 1
16 14946 1 1 2 VAL CA C 8.145 6.955 9.845 1.00 . A A . 2 VAL CA 1 1
16 14947 1 1 2 VAL CB C 8.258 6.773 11.369 1.00 . A A . 2 VAL CB 1 1
16 14948 1 1 2 VAL CG1 C 9.732 6.649 11.774 1.00 . A A . 2 VAL CG1 1 1
16 14949 1 1 2 VAL CG2 C 7.646 7.987 12.080 1.00 . A A . 2 VAL CG2 1 1
16 14950 1 1 2 VAL H H 8.287 9.079 10.181 1.00 . A A . 2 VAL H 1 1
16 14951 1 1 2 VAL HA H 8.875 6.328 9.352 1.00 . A A . 2 VAL HA 1 1
16 14952 1 1 2 VAL HB H 7.731 5.878 11.667 1.00 . A A . 2 VAL HB 1 1
16 14953 1 1 2 VAL HG11 H 10.107 5.681 11.480 1.00 . A A . 2 VAL HG11 1 1
16 14954 1 1 2 VAL HG12 H 9.820 6.758 12.846 1.00 . A A . 2 VAL HG12 1 1
16 14955 1 1 2 VAL HG13 H 10.306 7.423 11.286 1.00 . A A . 2 VAL HG13 1 1
16 14956 1 1 2 VAL HG21 H 6.691 8.223 11.638 1.00 . A A . 2 VAL HG21 1 1
16 14957 1 1 2 VAL HG22 H 8.309 8.833 11.980 1.00 . A A . 2 VAL HG22 1 1
16 14958 1 1 2 VAL HG23 H 7.511 7.758 13.128 1.00 . A A . 2 VAL HG23 1 1
16 14959 1 1 2 VAL N N 8.403 8.383 9.501 1.00 . A A . 2 VAL N 1 1
16 14960 1 1 2 VAL O O 5.771 6.717 10.095 1.00 . A A . 2 VAL O 1 1
16 14961 1 1 3 ARG C C 4.796 4.403 8.436 1.00 . A A . 3 ARG C 1 1
16 14962 1 1 3 ARG CA C 5.262 5.653 7.681 1.00 . A A . 3 ARG CA 1 1
16 14963 1 1 3 ARG CB C 5.346 5.357 6.174 1.00 . A A . 3 ARG CB 1 1
16 14964 1 1 3 ARG CD C 6.304 7.653 5.874 1.00 . A A . 3 ARG CD 1 1
16 14965 1 1 3 ARG CG C 5.243 6.665 5.378 1.00 . A A . 3 ARG CG 1 1
16 14966 1 1 3 ARG CZ C 6.595 8.784 3.709 1.00 . A A . 3 ARG CZ 1 1
16 14967 1 1 3 ARG H H 7.399 5.928 7.602 1.00 . A A . 3 ARG H 1 1
16 14968 1 1 3 ARG HA H 4.561 6.458 7.856 1.00 . A A . 3 ARG HA 1 1
16 14969 1 1 3 ARG HB2 H 6.288 4.879 5.957 1.00 . A A . 3 ARG HB2 1 1
16 14970 1 1 3 ARG HB3 H 4.537 4.702 5.886 1.00 . A A . 3 ARG HB3 1 1
16 14971 1 1 3 ARG HD2 H 6.042 7.988 6.858 1.00 . A A . 3 ARG HD2 1 1
16 14972 1 1 3 ARG HD3 H 7.270 7.152 5.916 1.00 . A A . 3 ARG HD3 1 1
16 14973 1 1 3 ARG HE H 6.109 9.740 5.371 1.00 . A A . 3 ARG HE 1 1
16 14974 1 1 3 ARG HG2 H 5.390 6.454 4.334 1.00 . A A . 3 ARG HG2 1 1
16 14975 1 1 3 ARG HG3 H 4.262 7.093 5.521 1.00 . A A . 3 ARG HG3 1 1
16 14976 1 1 3 ARG HH11 H 7.100 6.848 3.760 1.00 . A A . 3 ARG HH11 1 1
16 14977 1 1 3 ARG HH12 H 7.190 7.605 2.204 1.00 . A A . 3 ARG HH12 1 1
16 14978 1 1 3 ARG HH21 H 6.233 10.723 3.365 1.00 . A A . 3 ARG HH21 1 1
16 14979 1 1 3 ARG HH22 H 6.701 9.791 1.981 1.00 . A A . 3 ARG HH22 1 1
16 14980 1 1 3 ARG N N 6.609 6.052 8.177 1.00 . A A . 3 ARG N 1 1
16 14981 1 1 3 ARG NE N 6.333 8.866 4.987 1.00 . A A . 3 ARG NE 1 1
16 14982 1 1 3 ARG NH1 N 6.993 7.658 3.183 1.00 . A A . 3 ARG NH1 1 1
16 14983 1 1 3 ARG NH2 N 6.503 9.849 2.960 1.00 . A A . 3 ARG NH2 1 1
16 14984 1 1 3 ARG O O 3.847 3.750 8.051 1.00 . A A . 3 ARG O 1 1
16 14985 1 1 4 GLN C C 3.551 2.785 10.469 1.00 . A A . 4 GLN C 1 1
16 14986 1 1 4 GLN CA C 5.078 2.860 10.292 1.00 . A A . 4 GLN CA 1 1
16 14987 1 1 4 GLN CB C 5.742 2.929 11.669 1.00 . A A . 4 GLN CB 1 1
16 14988 1 1 4 GLN CD C 7.731 1.560 11.029 1.00 . A A . 4 GLN CD 1 1
16 14989 1 1 4 GLN CG C 7.263 2.938 11.499 1.00 . A A . 4 GLN CG 1 1
16 14990 1 1 4 GLN H H 6.234 4.607 9.789 1.00 . A A . 4 GLN H 1 1
16 14991 1 1 4 GLN HA H 5.424 1.975 9.781 1.00 . A A . 4 GLN HA 1 1
16 14992 1 1 4 GLN HB2 H 5.430 3.832 12.175 1.00 . A A . 4 GLN HB2 1 1
16 14993 1 1 4 GLN HB3 H 5.451 2.069 12.254 1.00 . A A . 4 GLN HB3 1 1
16 14994 1 1 4 GLN HE21 H 7.745 2.064 9.108 1.00 . A A . 4 GLN HE21 1 1
16 14995 1 1 4 GLN HE22 H 8.211 0.466 9.442 1.00 . A A . 4 GLN HE22 1 1
16 14996 1 1 4 GLN HG2 H 7.539 3.682 10.767 1.00 . A A . 4 GLN HG2 1 1
16 14997 1 1 4 GLN HG3 H 7.730 3.170 12.444 1.00 . A A . 4 GLN HG3 1 1
16 14998 1 1 4 GLN N N 5.464 4.068 9.506 1.00 . A A . 4 GLN N 1 1
16 14999 1 1 4 GLN NE2 N 7.911 1.346 9.754 1.00 . A A . 4 GLN NE2 1 1
16 15000 1 1 4 GLN O O 2.976 1.714 10.472 1.00 . A A . 4 GLN O 1 1
16 15001 1 1 4 GLN OE1 O 7.937 0.668 11.828 1.00 . A A . 4 GLN OE1 1 1
16 15002 1 1 5 GLU C C 0.699 3.613 9.476 1.00 . A A . 5 GLU C 1 1
16 15003 1 1 5 GLU CA C 1.398 3.864 10.816 1.00 . A A . 5 GLU CA 1 1
16 15004 1 1 5 GLU CB C 0.929 5.205 11.383 1.00 . A A . 5 GLU CB 1 1
16 15005 1 1 5 GLU CD C 2.954 5.492 12.818 1.00 . A A . 5 GLU CD 1 1
16 15006 1 1 5 GLU CG C 1.431 5.357 12.821 1.00 . A A . 5 GLU CG 1 1
16 15007 1 1 5 GLU H H 3.362 4.766 10.629 1.00 . A A . 5 GLU H 1 1
16 15008 1 1 5 GLU HA H 1.136 3.069 11.509 1.00 . A A . 5 GLU HA 1 1
16 15009 1 1 5 GLU HB2 H 1.322 6.009 10.777 1.00 . A A . 5 GLU HB2 1 1
16 15010 1 1 5 GLU HB3 H -0.150 5.241 11.375 1.00 . A A . 5 GLU HB3 1 1
16 15011 1 1 5 GLU HG2 H 0.991 6.239 13.264 1.00 . A A . 5 GLU HG2 1 1
16 15012 1 1 5 GLU HG3 H 1.149 4.486 13.394 1.00 . A A . 5 GLU HG3 1 1
16 15013 1 1 5 GLU N N 2.886 3.902 10.627 1.00 . A A . 5 GLU N 1 1
16 15014 1 1 5 GLU O O 0.219 2.529 9.212 1.00 . A A . 5 GLU O 1 1
16 15015 1 1 5 GLU OE1 O 3.461 6.240 11.997 1.00 . A A . 5 GLU OE1 1 1
16 15016 1 1 5 GLU OE2 O 3.588 4.845 13.635 1.00 . A A . 5 GLU OE2 1 1
16 15017 1 1 6 GLU C C 0.408 3.123 6.663 1.00 . A A . 6 GLU C 1 1
16 15018 1 1 6 GLU CA C -0.067 4.423 7.322 1.00 . A A . 6 GLU CA 1 1
16 15019 1 1 6 GLU CB C 0.199 5.624 6.389 1.00 . A A . 6 GLU CB 1 1
16 15020 1 1 6 GLU CD C 1.960 6.211 4.663 1.00 . A A . 6 GLU CD 1 1
16 15021 1 1 6 GLU CG C 1.718 5.827 6.130 1.00 . A A . 6 GLU CG 1 1
16 15022 1 1 6 GLU H H 1.000 5.480 8.877 1.00 . A A . 6 GLU H 1 1
16 15023 1 1 6 GLU HA H -1.131 4.350 7.500 1.00 . A A . 6 GLU HA 1 1
16 15024 1 1 6 GLU HB2 H -0.311 5.450 5.452 1.00 . A A . 6 GLU HB2 1 1
16 15025 1 1 6 GLU HB3 H -0.208 6.517 6.845 1.00 . A A . 6 GLU HB3 1 1
16 15026 1 1 6 GLU HG2 H 2.093 6.620 6.762 1.00 . A A . 6 GLU HG2 1 1
16 15027 1 1 6 GLU HG3 H 2.258 4.920 6.347 1.00 . A A . 6 GLU HG3 1 1
16 15028 1 1 6 GLU N N 0.623 4.610 8.636 1.00 . A A . 6 GLU N 1 1
16 15029 1 1 6 GLU O O -0.325 2.480 5.938 1.00 . A A . 6 GLU O 1 1
16 15030 1 1 6 GLU OE1 O 1.159 6.961 4.129 1.00 . A A . 6 GLU OE1 1 1
16 15031 1 1 6 GLU OE2 O 2.939 5.748 4.103 1.00 . A A . 6 GLU OE2 1 1
16 15032 1 1 7 LEU C C 1.269 0.295 6.773 1.00 . A A . 7 LEU C 1 1
16 15033 1 1 7 LEU CA C 2.142 1.467 6.308 1.00 . A A . 7 LEU CA 1 1
16 15034 1 1 7 LEU CB C 3.590 1.256 6.776 1.00 . A A . 7 LEU CB 1 1
16 15035 1 1 7 LEU CD1 C 3.839 -0.479 4.983 1.00 . A A . 7 LEU CD1 1 1
16 15036 1 1 7 LEU CD2 C 5.568 -0.268 6.770 1.00 . A A . 7 LEU CD2 1 1
16 15037 1 1 7 LEU CG C 4.073 -0.166 6.461 1.00 . A A . 7 LEU CG 1 1
16 15038 1 1 7 LEU H H 2.200 3.256 7.504 1.00 . A A . 7 LEU H 1 1
16 15039 1 1 7 LEU HA H 2.115 1.545 5.229 1.00 . A A . 7 LEU HA 1 1
16 15040 1 1 7 LEU HB2 H 4.232 1.967 6.277 1.00 . A A . 7 LEU HB2 1 1
16 15041 1 1 7 LEU HB3 H 3.641 1.418 7.840 1.00 . A A . 7 LEU HB3 1 1
16 15042 1 1 7 LEU HD11 H 4.395 -1.363 4.711 1.00 . A A . 7 LEU HD11 1 1
16 15043 1 1 7 LEU HD12 H 4.170 0.353 4.383 1.00 . A A . 7 LEU HD12 1 1
16 15044 1 1 7 LEU HD13 H 2.788 -0.650 4.811 1.00 . A A . 7 LEU HD13 1 1
16 15045 1 1 7 LEU HD21 H 6.096 0.520 6.254 1.00 . A A . 7 LEU HD21 1 1
16 15046 1 1 7 LEU HD22 H 5.940 -1.227 6.441 1.00 . A A . 7 LEU HD22 1 1
16 15047 1 1 7 LEU HD23 H 5.722 -0.168 7.834 1.00 . A A . 7 LEU HD23 1 1
16 15048 1 1 7 LEU HG H 3.534 -0.878 7.069 1.00 . A A . 7 LEU HG 1 1
16 15049 1 1 7 LEU N N 1.625 2.727 6.913 1.00 . A A . 7 LEU N 1 1
16 15050 1 1 7 LEU O O 0.752 -0.464 5.978 1.00 . A A . 7 LEU O 1 1
16 15051 1 1 8 ALA C C -1.090 -0.988 7.928 1.00 . A A . 8 ALA C 1 1
16 15052 1 1 8 ALA CA C 0.291 -0.982 8.592 1.00 . A A . 8 ALA CA 1 1
16 15053 1 1 8 ALA CB C 0.124 -0.816 10.103 1.00 . A A . 8 ALA CB 1 1
16 15054 1 1 8 ALA H H 1.549 0.763 8.681 1.00 . A A . 8 ALA H 1 1
16 15055 1 1 8 ALA HA H 0.791 -1.917 8.390 1.00 . A A . 8 ALA HA 1 1
16 15056 1 1 8 ALA HB1 H -0.162 0.202 10.323 1.00 . A A . 8 ALA HB1 1 1
16 15057 1 1 8 ALA HB2 H 1.059 -1.042 10.595 1.00 . A A . 8 ALA HB2 1 1
16 15058 1 1 8 ALA HB3 H -0.642 -1.490 10.457 1.00 . A A . 8 ALA HB3 1 1
16 15059 1 1 8 ALA N N 1.115 0.142 8.060 1.00 . A A . 8 ALA N 1 1
16 15060 1 1 8 ALA O O -1.691 -2.027 7.739 1.00 . A A . 8 ALA O 1 1
16 15061 1 1 9 ALA C C -2.882 -0.343 5.519 1.00 . A A . 9 ALA C 1 1
16 15062 1 1 9 ALA CA C -2.952 0.211 6.946 1.00 . A A . 9 ALA CA 1 1
16 15063 1 1 9 ALA CB C -3.438 1.661 6.906 1.00 . A A . 9 ALA CB 1 1
16 15064 1 1 9 ALA H H -1.109 0.988 7.752 1.00 . A A . 9 ALA H 1 1
16 15065 1 1 9 ALA HA H -3.644 -0.381 7.525 1.00 . A A . 9 ALA HA 1 1
16 15066 1 1 9 ALA HB1 H -3.283 2.120 7.870 1.00 . A A . 9 ALA HB1 1 1
16 15067 1 1 9 ALA HB2 H -4.491 1.681 6.662 1.00 . A A . 9 ALA HB2 1 1
16 15068 1 1 9 ALA HB3 H -2.885 2.205 6.154 1.00 . A A . 9 ALA HB3 1 1
16 15069 1 1 9 ALA N N -1.604 0.159 7.584 1.00 . A A . 9 ALA N 1 1
16 15070 1 1 9 ALA O O -3.774 -1.034 5.069 1.00 . A A . 9 ALA O 1 1
16 15071 1 1 10 ALA C C -1.638 -2.073 3.402 1.00 . A A . 10 ALA C 1 1
16 15072 1 1 10 ALA CA C -1.720 -0.544 3.403 1.00 . A A . 10 ALA CA 1 1
16 15073 1 1 10 ALA CB C -0.459 0.036 2.759 1.00 . A A . 10 ALA CB 1 1
16 15074 1 1 10 ALA H H -1.129 0.525 5.180 1.00 . A A . 10 ALA H 1 1
16 15075 1 1 10 ALA HA H -2.585 -0.232 2.837 1.00 . A A . 10 ALA HA 1 1
16 15076 1 1 10 ALA HB1 H -0.507 -0.100 1.689 1.00 . A A . 10 ALA HB1 1 1
16 15077 1 1 10 ALA HB2 H 0.411 -0.473 3.148 1.00 . A A . 10 ALA HB2 1 1
16 15078 1 1 10 ALA HB3 H -0.391 1.090 2.985 1.00 . A A . 10 ALA HB3 1 1
16 15079 1 1 10 ALA N N -1.836 -0.040 4.802 1.00 . A A . 10 ALA N 1 1
16 15080 1 1 10 ALA O O -2.191 -2.733 2.542 1.00 . A A . 10 ALA O 1 1
16 15081 1 1 11 ARG C C -2.220 -4.739 4.609 1.00 . A A . 11 ARG C 1 1
16 15082 1 1 11 ARG CA C -0.834 -4.129 4.393 1.00 . A A . 11 ARG CA 1 1
16 15083 1 1 11 ARG CB C 0.086 -4.542 5.543 1.00 . A A . 11 ARG CB 1 1
16 15084 1 1 11 ARG CD C 2.455 -4.598 6.339 1.00 . A A . 11 ARG CD 1 1
16 15085 1 1 11 ARG CG C 1.539 -4.251 5.164 1.00 . A A . 11 ARG CG 1 1
16 15086 1 1 11 ARG CZ C 4.767 -4.180 6.929 1.00 . A A . 11 ARG CZ 1 1
16 15087 1 1 11 ARG H H -0.511 -2.098 5.035 1.00 . A A . 11 ARG H 1 1
16 15088 1 1 11 ARG HA H -0.422 -4.480 3.459 1.00 . A A . 11 ARG HA 1 1
16 15089 1 1 11 ARG HB2 H -0.175 -3.985 6.430 1.00 . A A . 11 ARG HB2 1 1
16 15090 1 1 11 ARG HB3 H -0.029 -5.599 5.735 1.00 . A A . 11 ARG HB3 1 1
16 15091 1 1 11 ARG HD2 H 2.150 -4.038 7.210 1.00 . A A . 11 ARG HD2 1 1
16 15092 1 1 11 ARG HD3 H 2.387 -5.655 6.549 1.00 . A A . 11 ARG HD3 1 1
16 15093 1 1 11 ARG HE H 4.106 -4.075 5.059 1.00 . A A . 11 ARG HE 1 1
16 15094 1 1 11 ARG HG2 H 1.812 -4.848 4.306 1.00 . A A . 11 ARG HG2 1 1
16 15095 1 1 11 ARG HG3 H 1.645 -3.206 4.924 1.00 . A A . 11 ARG HG3 1 1
16 15096 1 1 11 ARG HH11 H 3.497 -4.649 8.404 1.00 . A A . 11 ARG HH11 1 1
16 15097 1 1 11 ARG HH12 H 5.135 -4.360 8.888 1.00 . A A . 11 ARG HH12 1 1
16 15098 1 1 11 ARG HH21 H 6.248 -3.695 5.672 1.00 . A A . 11 ARG HH21 1 1
16 15099 1 1 11 ARG HH22 H 6.692 -3.820 7.342 1.00 . A A . 11 ARG HH22 1 1
16 15100 1 1 11 ARG N N -0.950 -2.644 4.352 1.00 . A A . 11 ARG N 1 1
16 15101 1 1 11 ARG NE N 3.861 -4.251 5.992 1.00 . A A . 11 ARG NE 1 1
16 15102 1 1 11 ARG NH1 N 4.441 -4.414 8.170 1.00 . A A . 11 ARG NH1 1 1
16 15103 1 1 11 ARG NH2 N 5.999 -3.874 6.625 1.00 . A A . 11 ARG NH2 1 1
16 15104 1 1 11 ARG O O -2.562 -5.751 4.030 1.00 . A A . 11 ARG O 1 1
16 15105 1 1 12 ALA C C -5.175 -4.714 4.390 1.00 . A A . 12 ALA C 1 1
16 15106 1 1 12 ALA CA C -4.384 -4.672 5.698 1.00 . A A . 12 ALA CA 1 1
16 15107 1 1 12 ALA CB C -5.107 -3.771 6.703 1.00 . A A . 12 ALA CB 1 1
16 15108 1 1 12 ALA H H -2.724 -3.315 5.897 1.00 . A A . 12 ALA H 1 1
16 15109 1 1 12 ALA HA H -4.303 -5.669 6.103 1.00 . A A . 12 ALA HA 1 1
16 15110 1 1 12 ALA HB1 H -6.151 -4.041 6.741 1.00 . A A . 12 ALA HB1 1 1
16 15111 1 1 12 ALA HB2 H -5.013 -2.740 6.395 1.00 . A A . 12 ALA HB2 1 1
16 15112 1 1 12 ALA HB3 H -4.665 -3.896 7.681 1.00 . A A . 12 ALA HB3 1 1
16 15113 1 1 12 ALA N N -3.021 -4.130 5.440 1.00 . A A . 12 ALA N 1 1
16 15114 1 1 12 ALA O O -5.990 -5.591 4.177 1.00 . A A . 12 ALA O 1 1
16 15115 1 1 13 ALA C C -5.316 -5.012 1.406 1.00 . A A . 13 ALA C 1 1
16 15116 1 1 13 ALA CA C -5.693 -3.768 2.224 1.00 . A A . 13 ALA CA 1 1
16 15117 1 1 13 ALA CB C -5.352 -2.494 1.442 1.00 . A A . 13 ALA CB 1 1
16 15118 1 1 13 ALA H H -4.288 -3.076 3.704 1.00 . A A . 13 ALA H 1 1
16 15119 1 1 13 ALA HA H -6.754 -3.788 2.428 1.00 . A A . 13 ALA HA 1 1
16 15120 1 1 13 ALA HB1 H -6.160 -2.260 0.762 1.00 . A A . 13 ALA HB1 1 1
16 15121 1 1 13 ALA HB2 H -4.438 -2.639 0.883 1.00 . A A . 13 ALA HB2 1 1
16 15122 1 1 13 ALA HB3 H -5.221 -1.675 2.134 1.00 . A A . 13 ALA HB3 1 1
16 15123 1 1 13 ALA N N -4.947 -3.775 3.513 1.00 . A A . 13 ALA N 1 1
16 15124 1 1 13 ALA O O -6.159 -5.651 0.810 1.00 . A A . 13 ALA O 1 1
16 15125 1 1 14 LEU C C -4.392 -7.796 1.150 1.00 . A A . 14 LEU C 1 1
16 15126 1 1 14 LEU CA C -3.639 -6.575 0.607 1.00 . A A . 14 LEU CA 1 1
16 15127 1 1 14 LEU CB C -2.113 -6.766 0.745 1.00 . A A . 14 LEU CB 1 1
16 15128 1 1 14 LEU CD1 C -2.061 -8.383 -1.185 1.00 . A A . 14 LEU CD1 1 1
16 15129 1 1 14 LEU CD2 C -0.153 -8.280 0.413 1.00 . A A . 14 LEU CD2 1 1
16 15130 1 1 14 LEU CG C -1.674 -8.167 0.280 1.00 . A A . 14 LEU CG 1 1
16 15131 1 1 14 LEU H H -3.388 -4.842 1.872 1.00 . A A . 14 LEU H 1 1
16 15132 1 1 14 LEU HA H -3.889 -6.436 -0.433 1.00 . A A . 14 LEU HA 1 1
16 15133 1 1 14 LEU HB2 H -1.611 -6.024 0.142 1.00 . A A . 14 LEU HB2 1 1
16 15134 1 1 14 LEU HB3 H -1.826 -6.632 1.776 1.00 . A A . 14 LEU HB3 1 1
16 15135 1 1 14 LEU HD11 H -3.132 -8.472 -1.268 1.00 . A A . 14 LEU HD11 1 1
16 15136 1 1 14 LEU HD12 H -1.598 -9.289 -1.549 1.00 . A A . 14 LEU HD12 1 1
16 15137 1 1 14 LEU HD13 H -1.722 -7.546 -1.775 1.00 . A A . 14 LEU HD13 1 1
16 15138 1 1 14 LEU HD21 H 0.134 -8.079 1.434 1.00 . A A . 14 LEU HD21 1 1
16 15139 1 1 14 LEU HD22 H 0.321 -7.563 -0.242 1.00 . A A . 14 LEU HD22 1 1
16 15140 1 1 14 LEU HD23 H 0.158 -9.277 0.141 1.00 . A A . 14 LEU HD23 1 1
16 15141 1 1 14 LEU HG H -2.139 -8.923 0.893 1.00 . A A . 14 LEU HG 1 1
16 15142 1 1 14 LEU N N -4.056 -5.366 1.380 1.00 . A A . 14 LEU N 1 1
16 15143 1 1 14 LEU O O -4.739 -8.702 0.418 1.00 . A A . 14 LEU O 1 1
16 15144 1 1 15 HIS C C -6.851 -8.915 2.717 1.00 . A A . 15 HIS C 1 1
16 15145 1 1 15 HIS CA C -5.365 -8.995 3.019 1.00 . A A . 15 HIS CA 1 1
16 15146 1 1 15 HIS CB C -5.156 -9.006 4.536 1.00 . A A . 15 HIS CB 1 1
16 15147 1 1 15 HIS CD2 C -3.040 -10.492 5.008 1.00 . A A . 15 HIS CD2 1 1
16 15148 1 1 15 HIS CE1 C -1.593 -8.902 5.274 1.00 . A A . 15 HIS CE1 1 1
16 15149 1 1 15 HIS CG C -3.714 -9.308 4.841 1.00 . A A . 15 HIS CG 1 1
16 15150 1 1 15 HIS H H -4.360 -7.094 3.008 1.00 . A A . 15 HIS H 1 1
16 15151 1 1 15 HIS HA H -4.984 -9.905 2.604 1.00 . A A . 15 HIS HA 1 1
16 15152 1 1 15 HIS HB2 H -5.416 -8.040 4.942 1.00 . A A . 15 HIS HB2 1 1
16 15153 1 1 15 HIS HB3 H -5.784 -9.765 4.979 1.00 . A A . 15 HIS HB3 1 1
16 15154 1 1 15 HIS HD1 H -2.933 -7.342 4.960 1.00 . A A . 15 HIS HD1 1 1
16 15155 1 1 15 HIS HD2 H -3.483 -11.475 4.938 1.00 . A A . 15 HIS HD2 1 1
16 15156 1 1 15 HIS HE1 H -0.671 -8.368 5.453 1.00 . A A . 15 HIS HE1 1 1
16 15157 1 1 15 HIS N N -4.644 -7.832 2.431 1.00 . A A . 15 HIS N 1 1
16 15158 1 1 15 HIS ND1 N -2.771 -8.308 5.015 1.00 . A A . 15 HIS ND1 1 1
16 15159 1 1 15 HIS NE2 N -1.701 -10.234 5.280 1.00 . A A . 15 HIS NE2 1 1
16 15160 1 1 15 HIS O O -7.455 -9.873 2.285 1.00 . A A . 15 HIS O 1 1
16 15161 1 1 16 ASP C C -9.249 -7.795 1.237 1.00 . A A . 16 ASP C 1 1
16 15162 1 1 16 ASP CA C -8.920 -7.710 2.732 1.00 . A A . 16 ASP CA 1 1
16 15163 1 1 16 ASP CB C -9.452 -6.396 3.305 1.00 . A A . 16 ASP CB 1 1
16 15164 1 1 16 ASP CG C -10.982 -6.410 3.280 1.00 . A A . 16 ASP CG 1 1
16 15165 1 1 16 ASP H H -6.971 -7.040 3.346 1.00 . A A . 16 ASP H 1 1
16 15166 1 1 16 ASP HA H -9.388 -8.536 3.239 1.00 . A A . 16 ASP HA 1 1
16 15167 1 1 16 ASP HB2 H -9.110 -6.284 4.324 1.00 . A A . 16 ASP HB2 1 1
16 15168 1 1 16 ASP HB3 H -9.092 -5.571 2.712 1.00 . A A . 16 ASP HB3 1 1
16 15169 1 1 16 ASP N N -7.461 -7.801 2.971 1.00 . A A . 16 ASP N 1 1
16 15170 1 1 16 ASP O O -10.321 -8.230 0.864 1.00 . A A . 16 ASP O 1 1
16 15171 1 1 16 ASP OD1 O -11.551 -7.428 3.636 1.00 . A A . 16 ASP OD1 1 1
16 15172 1 1 16 ASP OD2 O -11.558 -5.401 2.904 1.00 . A A . 16 ASP OD2 1 1
16 15173 1 1 17 LEU C C -8.528 -8.895 -1.602 1.00 . A A . 17 LEU C 1 1
16 15174 1 1 17 LEU CA C -8.686 -7.455 -1.091 1.00 . A A . 17 LEU CA 1 1
16 15175 1 1 17 LEU CB C -7.773 -6.517 -1.916 1.00 . A A . 17 LEU CB 1 1
16 15176 1 1 17 LEU CD1 C -7.249 -4.163 -2.563 1.00 . A A . 17 LEU CD1 1 1
16 15177 1 1 17 LEU CD2 C -9.650 -4.900 -2.477 1.00 . A A . 17 LEU CD2 1 1
16 15178 1 1 17 LEU CG C -8.255 -5.059 -1.827 1.00 . A A . 17 LEU CG 1 1
16 15179 1 1 17 LEU H H -7.502 -7.027 0.680 1.00 . A A . 17 LEU H 1 1
16 15180 1 1 17 LEU HA H -9.711 -7.159 -1.231 1.00 . A A . 17 LEU HA 1 1
16 15181 1 1 17 LEU HB2 H -6.760 -6.575 -1.551 1.00 . A A . 17 LEU HB2 1 1
16 15182 1 1 17 LEU HB3 H -7.791 -6.825 -2.950 1.00 . A A . 17 LEU HB3 1 1
16 15183 1 1 17 LEU HD11 H -6.358 -4.054 -1.968 1.00 . A A . 17 LEU HD11 1 1
16 15184 1 1 17 LEU HD12 H -7.689 -3.192 -2.732 1.00 . A A . 17 LEU HD12 1 1
16 15185 1 1 17 LEU HD13 H -6.995 -4.611 -3.513 1.00 . A A . 17 LEU HD13 1 1
16 15186 1 1 17 LEU HD21 H -9.749 -3.911 -2.905 1.00 . A A . 17 LEU HD21 1 1
16 15187 1 1 17 LEU HD22 H -10.414 -5.033 -1.726 1.00 . A A . 17 LEU HD22 1 1
16 15188 1 1 17 LEU HD23 H -9.779 -5.639 -3.255 1.00 . A A . 17 LEU HD23 1 1
16 15189 1 1 17 LEU HG H -8.300 -4.763 -0.790 1.00 . A A . 17 LEU HG 1 1
16 15190 1 1 17 LEU N N -8.362 -7.383 0.371 1.00 . A A . 17 LEU N 1 1
16 15191 1 1 17 LEU O O -9.226 -9.306 -2.509 1.00 . A A . 17 LEU O 1 1
16 15192 1 1 18 MET C C -8.050 -12.059 -0.534 1.00 . A A . 18 MET C 1 1
16 15193 1 1 18 MET CA C -7.423 -11.073 -1.524 1.00 . A A . 18 MET CA 1 1
16 15194 1 1 18 MET CB C -5.916 -11.343 -1.666 1.00 . A A . 18 MET CB 1 1
16 15195 1 1 18 MET CE C -5.179 -13.382 -5.130 1.00 . A A . 18 MET CE 1 1
16 15196 1 1 18 MET CG C -5.677 -12.537 -2.598 1.00 . A A . 18 MET CG 1 1
16 15197 1 1 18 MET H H -7.061 -9.317 -0.319 1.00 . A A . 18 MET H 1 1
16 15198 1 1 18 MET HA H -7.897 -11.203 -2.485 1.00 . A A . 18 MET HA 1 1
16 15199 1 1 18 MET HB2 H -5.435 -10.467 -2.082 1.00 . A A . 18 MET HB2 1 1
16 15200 1 1 18 MET HB3 H -5.496 -11.557 -0.695 1.00 . A A . 18 MET HB3 1 1
16 15201 1 1 18 MET HE1 H -5.277 -13.264 -6.201 1.00 . A A . 18 MET HE1 1 1
16 15202 1 1 18 MET HE2 H -5.570 -14.344 -4.840 1.00 . A A . 18 MET HE2 1 1
16 15203 1 1 18 MET HE3 H -4.137 -13.319 -4.849 1.00 . A A . 18 MET HE3 1 1
16 15204 1 1 18 MET HG2 H -4.635 -12.819 -2.557 1.00 . A A . 18 MET HG2 1 1
16 15205 1 1 18 MET HG3 H -6.286 -13.370 -2.287 1.00 . A A . 18 MET HG3 1 1
16 15206 1 1 18 MET N N -7.620 -9.663 -1.047 1.00 . A A . 18 MET N 1 1
16 15207 1 1 18 MET O O -8.015 -13.257 -0.736 1.00 . A A . 18 MET O 1 1
16 15208 1 1 18 MET SD S -6.107 -12.073 -4.294 1.00 . A A . 18 MET SD 1 1
16 15209 1 1 19 THR C C -10.768 -12.612 1.252 1.00 . A A . 19 THR C 1 1
16 15210 1 1 19 THR CA C -9.264 -12.502 1.526 1.00 . A A . 19 THR CA 1 1
16 15211 1 1 19 THR CB C -9.045 -11.962 2.942 1.00 . A A . 19 THR CB 1 1
16 15212 1 1 19 THR CG2 C -9.808 -12.832 3.938 1.00 . A A . 19 THR CG2 1 1
16 15213 1 1 19 THR H H -8.658 -10.608 0.681 1.00 . A A . 19 THR H 1 1
16 15214 1 1 19 THR HA H -8.817 -13.484 1.449 1.00 . A A . 19 THR HA 1 1
16 15215 1 1 19 THR HB H -9.408 -10.948 3.004 1.00 . A A . 19 THR HB 1 1
16 15216 1 1 19 THR HG1 H -7.432 -12.897 3.497 1.00 . A A . 19 THR HG1 1 1
16 15217 1 1 19 THR HG21 H -9.469 -12.615 4.939 1.00 . A A . 19 THR HG21 1 1
16 15218 1 1 19 THR HG22 H -9.629 -13.873 3.714 1.00 . A A . 19 THR HG22 1 1
16 15219 1 1 19 THR HG23 H -10.863 -12.623 3.861 1.00 . A A . 19 THR HG23 1 1
16 15220 1 1 19 THR N N -8.632 -11.576 0.534 1.00 . A A . 19 THR N 1 1
16 15221 1 1 19 THR O O -11.401 -13.582 1.619 1.00 . A A . 19 THR O 1 1
16 15222 1 1 19 THR OG1 O -7.659 -11.998 3.251 1.00 . A A . 19 THR OG1 1 1
16 15223 1 1 20 GLY C C -13.309 -10.357 -0.198 1.00 . A A . 20 GLY C 1 1
16 15224 1 1 20 GLY CA C -12.813 -11.705 0.329 1.00 . A A . 20 GLY CA 1 1
16 15225 1 1 20 GLY H H -10.830 -10.855 0.323 1.00 . A A . 20 GLY H 1 1
16 15226 1 1 20 GLY HA2 H -12.997 -12.470 -0.411 1.00 . A A . 20 GLY HA2 1 1
16 15227 1 1 20 GLY HA3 H -13.343 -11.949 1.237 1.00 . A A . 20 GLY HA3 1 1
16 15228 1 1 20 GLY N N -11.351 -11.633 0.613 1.00 . A A . 20 GLY N 1 1
16 15229 1 1 20 GLY O O -13.510 -10.181 -1.384 1.00 . A A . 20 GLY O 1 1
16 15230 1 1 21 LYS C C -13.180 -7.610 -0.992 1.00 . A A . 21 LYS C 1 1
16 15231 1 1 21 LYS CA C -14.001 -8.067 0.217 1.00 . A A . 21 LYS CA 1 1
16 15232 1 1 21 LYS CB C -13.850 -7.052 1.353 1.00 . A A . 21 LYS CB 1 1
16 15233 1 1 21 LYS CD C -14.518 -6.586 3.749 1.00 . A A . 21 LYS CD 1 1
16 15234 1 1 21 LYS CE C -15.971 -6.089 3.776 1.00 . A A . 21 LYS CE 1 1
16 15235 1 1 21 LYS CG C -14.337 -7.677 2.667 1.00 . A A . 21 LYS CG 1 1
16 15236 1 1 21 LYS H H -13.347 -9.566 1.624 1.00 . A A . 21 LYS H 1 1
16 15237 1 1 21 LYS HA H -15.041 -8.141 -0.063 1.00 . A A . 21 LYS HA 1 1
16 15238 1 1 21 LYS HB2 H -12.810 -6.775 1.449 1.00 . A A . 21 LYS HB2 1 1
16 15239 1 1 21 LYS HB3 H -14.435 -6.175 1.131 1.00 . A A . 21 LYS HB3 1 1
16 15240 1 1 21 LYS HD2 H -14.270 -6.998 4.718 1.00 . A A . 21 LYS HD2 1 1
16 15241 1 1 21 LYS HD3 H -13.861 -5.751 3.545 1.00 . A A . 21 LYS HD3 1 1
16 15242 1 1 21 LYS HE2 H -16.602 -6.850 4.211 1.00 . A A . 21 LYS HE2 1 1
16 15243 1 1 21 LYS HE3 H -16.032 -5.190 4.371 1.00 . A A . 21 LYS HE3 1 1
16 15244 1 1 21 LYS HG2 H -15.278 -8.183 2.493 1.00 . A A . 21 LYS HG2 1 1
16 15245 1 1 21 LYS HG3 H -13.606 -8.398 3.005 1.00 . A A . 21 LYS HG3 1 1
16 15246 1 1 21 LYS HZ1 H -17.364 -5.343 2.421 1.00 . A A . 21 LYS HZ1 1 1
16 15247 1 1 21 LYS HZ2 H -16.497 -6.689 1.853 1.00 . A A . 21 LYS HZ2 1 1
16 15248 1 1 21 LYS HZ3 H -15.753 -5.164 1.924 1.00 . A A . 21 LYS HZ3 1 1
16 15249 1 1 21 LYS N N -13.513 -9.403 0.671 1.00 . A A . 21 LYS N 1 1
16 15250 1 1 21 LYS NZ N -16.431 -5.799 2.389 1.00 . A A . 21 LYS NZ 1 1
16 15251 1 1 21 LYS O O -12.025 -7.257 -0.871 1.00 . A A . 21 LYS O 1 1
16 15252 1 1 22 ARG C C -12.811 -5.689 -3.372 1.00 . A A . 22 ARG C 1 1
16 15253 1 1 22 ARG CA C -13.021 -7.206 -3.375 1.00 . A A . 22 ARG CA 1 1
16 15254 1 1 22 ARG CB C -13.819 -7.602 -4.618 1.00 . A A . 22 ARG CB 1 1
16 15255 1 1 22 ARG CD C -15.000 -9.477 -5.774 1.00 . A A . 22 ARG CD 1 1
16 15256 1 1 22 ARG CG C -14.143 -9.097 -4.564 1.00 . A A . 22 ARG CG 1 1
16 15257 1 1 22 ARG CZ C -14.660 -9.638 -8.167 1.00 . A A . 22 ARG CZ 1 1
16 15258 1 1 22 ARG H H -14.697 -7.923 -2.230 1.00 . A A . 22 ARG H 1 1
16 15259 1 1 22 ARG HA H -12.062 -7.702 -3.395 1.00 . A A . 22 ARG HA 1 1
16 15260 1 1 22 ARG HB2 H -14.739 -7.035 -4.651 1.00 . A A . 22 ARG HB2 1 1
16 15261 1 1 22 ARG HB3 H -13.236 -7.394 -5.503 1.00 . A A . 22 ARG HB3 1 1
16 15262 1 1 22 ARG HD2 H -15.207 -10.536 -5.750 1.00 . A A . 22 ARG HD2 1 1
16 15263 1 1 22 ARG HD3 H -15.929 -8.927 -5.744 1.00 . A A . 22 ARG HD3 1 1
16 15264 1 1 22 ARG HE H -13.487 -8.548 -6.995 1.00 . A A . 22 ARG HE 1 1
16 15265 1 1 22 ARG HG2 H -13.225 -9.665 -4.580 1.00 . A A . 22 ARG HG2 1 1
16 15266 1 1 22 ARG HG3 H -14.687 -9.315 -3.658 1.00 . A A . 22 ARG HG3 1 1
16 15267 1 1 22 ARG HH11 H -16.191 -10.654 -7.369 1.00 . A A . 22 ARG HH11 1 1
16 15268 1 1 22 ARG HH12 H -16.001 -10.810 -9.084 1.00 . A A . 22 ARG HH12 1 1
16 15269 1 1 22 ARG HH21 H -13.222 -8.740 -9.230 1.00 . A A . 22 ARG HH21 1 1
16 15270 1 1 22 ARG HH22 H -14.319 -9.726 -10.137 1.00 . A A . 22 ARG HH22 1 1
16 15271 1 1 22 ARG N N -13.766 -7.626 -2.156 1.00 . A A . 22 ARG N 1 1
16 15272 1 1 22 ARG NE N -14.266 -9.141 -7.027 1.00 . A A . 22 ARG NE 1 1
16 15273 1 1 22 ARG NH1 N -15.698 -10.429 -8.210 1.00 . A A . 22 ARG NH1 1 1
16 15274 1 1 22 ARG NH2 N -14.018 -9.345 -9.264 1.00 . A A . 22 ARG NH2 1 1
16 15275 1 1 22 ARG O O -12.015 -5.168 -4.128 1.00 . A A . 22 ARG O 1 1
16 15276 1 1 23 VAL C C -12.672 -3.033 -1.223 1.00 . A A . 23 VAL C 1 1
16 15277 1 1 23 VAL CA C -13.392 -3.477 -2.502 1.00 . A A . 23 VAL CA 1 1
16 15278 1 1 23 VAL CB C -14.785 -2.847 -2.534 1.00 . A A . 23 VAL CB 1 1
16 15279 1 1 23 VAL CG1 C -14.656 -1.322 -2.532 1.00 . A A . 23 VAL CG1 1 1
16 15280 1 1 23 VAL CG2 C -15.515 -3.293 -3.803 1.00 . A A . 23 VAL CG2 1 1
16 15281 1 1 23 VAL H H -14.176 -5.415 -1.951 1.00 . A A . 23 VAL H 1 1
16 15282 1 1 23 VAL HA H -12.831 -3.133 -3.360 1.00 . A A . 23 VAL HA 1 1
16 15283 1 1 23 VAL HB H -15.342 -3.162 -1.666 1.00 . A A . 23 VAL HB 1 1
16 15284 1 1 23 VAL HG11 H -14.284 -0.994 -1.573 1.00 . A A . 23 VAL HG11 1 1
16 15285 1 1 23 VAL HG12 H -15.624 -0.879 -2.713 1.00 . A A . 23 VAL HG12 1 1
16 15286 1 1 23 VAL HG13 H -13.969 -1.018 -3.308 1.00 . A A . 23 VAL HG13 1 1
16 15287 1 1 23 VAL HG21 H -14.875 -3.142 -4.660 1.00 . A A . 23 VAL HG21 1 1
16 15288 1 1 23 VAL HG22 H -16.418 -2.713 -3.922 1.00 . A A . 23 VAL HG22 1 1
16 15289 1 1 23 VAL HG23 H -15.767 -4.340 -3.723 1.00 . A A . 23 VAL HG23 1 1
16 15290 1 1 23 VAL N N -13.531 -4.971 -2.541 1.00 . A A . 23 VAL N 1 1
16 15291 1 1 23 VAL O O -12.789 -3.645 -0.180 1.00 . A A . 23 VAL O 1 1
16 15292 1 1 24 ALA C C -11.054 0.094 -0.291 1.00 . A A . 24 ALA C 1 1
16 15293 1 1 24 ALA CA C -11.209 -1.419 -0.118 1.00 . A A . 24 ALA CA 1 1
16 15294 1 1 24 ALA CB C -9.825 -2.071 -0.015 1.00 . A A . 24 ALA CB 1 1
16 15295 1 1 24 ALA H H -11.878 -1.478 -2.162 1.00 . A A . 24 ALA H 1 1
16 15296 1 1 24 ALA HA H -11.775 -1.625 0.779 1.00 . A A . 24 ALA HA 1 1
16 15297 1 1 24 ALA HB1 H -9.333 -2.023 -0.974 1.00 . A A . 24 ALA HB1 1 1
16 15298 1 1 24 ALA HB2 H -9.934 -3.102 0.283 1.00 . A A . 24 ALA HB2 1 1
16 15299 1 1 24 ALA HB3 H -9.231 -1.546 0.719 1.00 . A A . 24 ALA HB3 1 1
16 15300 1 1 24 ALA N N -11.939 -1.953 -1.307 1.00 . A A . 24 ALA N 1 1
16 15301 1 1 24 ALA O O -11.035 0.593 -1.399 1.00 . A A . 24 ALA O 1 1
16 15302 1 1 25 THR C C -9.827 2.849 1.712 1.00 . A A . 25 THR C 1 1
16 15303 1 1 25 THR CA C -10.816 2.323 0.664 1.00 . A A . 25 THR CA 1 1
16 15304 1 1 25 THR CB C -12.187 2.976 0.892 1.00 . A A . 25 THR CB 1 1
16 15305 1 1 25 THR CG2 C -12.165 4.412 0.371 1.00 . A A . 25 THR CG2 1 1
16 15306 1 1 25 THR H H -10.982 0.417 1.672 1.00 . A A . 25 THR H 1 1
16 15307 1 1 25 THR HA H -10.460 2.581 -0.325 1.00 . A A . 25 THR HA 1 1
16 15308 1 1 25 THR HB H -12.413 2.989 1.948 1.00 . A A . 25 THR HB 1 1
16 15309 1 1 25 THR HG1 H -13.942 2.807 0.075 1.00 . A A . 25 THR HG1 1 1
16 15310 1 1 25 THR HG21 H -11.455 4.990 0.941 1.00 . A A . 25 THR HG21 1 1
16 15311 1 1 25 THR HG22 H -13.149 4.844 0.474 1.00 . A A . 25 THR HG22 1 1
16 15312 1 1 25 THR HG23 H -11.878 4.413 -0.670 1.00 . A A . 25 THR HG23 1 1
16 15313 1 1 25 THR N N -10.955 0.835 0.785 1.00 . A A . 25 THR N 1 1
16 15314 1 1 25 THR O O -9.823 2.419 2.849 1.00 . A A . 25 THR O 1 1
16 15315 1 1 25 THR OG1 O -13.182 2.235 0.203 1.00 . A A . 25 THR OG1 1 1
16 15316 1 1 26 VAL C C -7.928 5.888 2.054 1.00 . A A . 26 VAL C 1 1
16 15317 1 1 26 VAL CA C -8.021 4.383 2.307 1.00 . A A . 26 VAL CA 1 1
16 15318 1 1 26 VAL CB C -6.637 3.745 2.119 1.00 . A A . 26 VAL CB 1 1
16 15319 1 1 26 VAL CG1 C -6.617 2.357 2.764 1.00 . A A . 26 VAL CG1 1 1
16 15320 1 1 26 VAL CG2 C -6.322 3.620 0.631 1.00 . A A . 26 VAL CG2 1 1
16 15321 1 1 26 VAL H H -9.038 4.136 0.419 1.00 . A A . 26 VAL H 1 1
16 15322 1 1 26 VAL HA H -8.361 4.215 3.321 1.00 . A A . 26 VAL HA 1 1
16 15323 1 1 26 VAL HB H -5.887 4.365 2.589 1.00 . A A . 26 VAL HB 1 1
16 15324 1 1 26 VAL HG11 H -6.913 2.437 3.799 1.00 . A A . 26 VAL HG11 1 1
16 15325 1 1 26 VAL HG12 H -5.619 1.947 2.705 1.00 . A A . 26 VAL HG12 1 1
16 15326 1 1 26 VAL HG13 H -7.303 1.709 2.242 1.00 . A A . 26 VAL HG13 1 1
16 15327 1 1 26 VAL HG21 H -5.268 3.423 0.506 1.00 . A A . 26 VAL HG21 1 1
16 15328 1 1 26 VAL HG22 H -6.578 4.541 0.130 1.00 . A A . 26 VAL HG22 1 1
16 15329 1 1 26 VAL HG23 H -6.893 2.807 0.209 1.00 . A A . 26 VAL HG23 1 1
16 15330 1 1 26 VAL N N -9.002 3.796 1.339 1.00 . A A . 26 VAL N 1 1
16 15331 1 1 26 VAL O O -8.449 6.392 1.077 1.00 . A A . 26 VAL O 1 1
16 15332 1 1 27 GLN C C -5.700 8.423 2.358 1.00 . A A . 27 GLN C 1 1
16 15333 1 1 27 GLN CA C -7.142 8.092 2.750 1.00 . A A . 27 GLN CA 1 1
16 15334 1 1 27 GLN CB C -7.496 8.784 4.074 1.00 . A A . 27 GLN CB 1 1
16 15335 1 1 27 GLN CD C -7.145 8.716 6.546 1.00 . A A . 27 GLN CD 1 1
16 15336 1 1 27 GLN CG C -6.999 7.932 5.241 1.00 . A A . 27 GLN CG 1 1
16 15337 1 1 27 GLN H H -6.864 6.181 3.703 1.00 . A A . 27 GLN H 1 1
16 15338 1 1 27 GLN HA H -7.813 8.439 1.974 1.00 . A A . 27 GLN HA 1 1
16 15339 1 1 27 GLN HB2 H -7.034 9.760 4.116 1.00 . A A . 27 GLN HB2 1 1
16 15340 1 1 27 GLN HB3 H -8.569 8.891 4.147 1.00 . A A . 27 GLN HB3 1 1
16 15341 1 1 27 GLN HE21 H -5.571 9.873 6.191 1.00 . A A . 27 GLN HE21 1 1
16 15342 1 1 27 GLN HE22 H -6.379 10.176 7.652 1.00 . A A . 27 GLN HE22 1 1
16 15343 1 1 27 GLN HG2 H -7.583 7.025 5.297 1.00 . A A . 27 GLN HG2 1 1
16 15344 1 1 27 GLN HG3 H -5.960 7.682 5.088 1.00 . A A . 27 GLN HG3 1 1
16 15345 1 1 27 GLN N N -7.273 6.612 2.926 1.00 . A A . 27 GLN N 1 1
16 15346 1 1 27 GLN NE2 N -6.294 9.668 6.819 1.00 . A A . 27 GLN NE2 1 1
16 15347 1 1 27 GLN O O -4.812 8.446 3.186 1.00 . A A . 27 GLN O 1 1
16 15348 1 1 27 GLN OE1 O -8.041 8.461 7.325 1.00 . A A . 27 GLN OE1 1 1
16 15349 1 1 28 LYS C C -4.036 10.504 0.252 1.00 . A A . 28 LYS C 1 1
16 15350 1 1 28 LYS CA C -4.085 9.020 0.623 1.00 . A A . 28 LYS CA 1 1
16 15351 1 1 28 LYS CB C -3.736 8.156 -0.603 1.00 . A A . 28 LYS CB 1 1
16 15352 1 1 28 LYS CD C -3.798 5.809 -1.473 1.00 . A A . 28 LYS CD 1 1
16 15353 1 1 28 LYS CE C -3.866 6.392 -2.887 1.00 . A A . 28 LYS CE 1 1
16 15354 1 1 28 LYS CG C -4.419 6.791 -0.476 1.00 . A A . 28 LYS CG 1 1
16 15355 1 1 28 LYS H H -6.209 8.659 0.453 1.00 . A A . 28 LYS H 1 1
16 15356 1 1 28 LYS HA H -3.366 8.830 1.411 1.00 . A A . 28 LYS HA 1 1
16 15357 1 1 28 LYS HB2 H -4.072 8.643 -1.509 1.00 . A A . 28 LYS HB2 1 1
16 15358 1 1 28 LYS HB3 H -2.666 8.013 -0.650 1.00 . A A . 28 LYS HB3 1 1
16 15359 1 1 28 LYS HD2 H -2.766 5.631 -1.206 1.00 . A A . 28 LYS HD2 1 1
16 15360 1 1 28 LYS HD3 H -4.342 4.877 -1.444 1.00 . A A . 28 LYS HD3 1 1
16 15361 1 1 28 LYS HE2 H -4.832 6.850 -3.044 1.00 . A A . 28 LYS HE2 1 1
16 15362 1 1 28 LYS HE3 H -3.092 7.136 -3.007 1.00 . A A . 28 LYS HE3 1 1
16 15363 1 1 28 LYS HG2 H -4.289 6.417 0.529 1.00 . A A . 28 LYS HG2 1 1
16 15364 1 1 28 LYS HG3 H -5.472 6.897 -0.687 1.00 . A A . 28 LYS HG3 1 1
16 15365 1 1 28 LYS HZ1 H -3.796 4.381 -3.421 1.00 . A A . 28 LYS HZ1 1 1
16 15366 1 1 28 LYS HZ2 H -2.704 5.363 -4.275 1.00 . A A . 28 LYS HZ2 1 1
16 15367 1 1 28 LYS HZ3 H -4.360 5.403 -4.651 1.00 . A A . 28 LYS HZ3 1 1
16 15368 1 1 28 LYS N N -5.468 8.683 1.095 1.00 . A A . 28 LYS N 1 1
16 15369 1 1 28 LYS NZ N -3.667 5.303 -3.884 1.00 . A A . 28 LYS NZ 1 1
16 15370 1 1 28 LYS O O -4.792 10.970 -0.575 1.00 . A A . 28 LYS O 1 1
16 15371 1 1 29 ASP C C -4.442 13.361 0.686 1.00 . A A . 29 ASP C 1 1
16 15372 1 1 29 ASP CA C -3.062 12.703 0.538 1.00 . A A . 29 ASP CA 1 1
16 15373 1 1 29 ASP CB C -2.562 12.877 -0.901 1.00 . A A . 29 ASP CB 1 1
16 15374 1 1 29 ASP CG C -1.272 12.076 -1.091 1.00 . A A . 29 ASP CG 1 1
16 15375 1 1 29 ASP H H -2.551 10.852 1.521 1.00 . A A . 29 ASP H 1 1
16 15376 1 1 29 ASP HA H -2.366 13.174 1.218 1.00 . A A . 29 ASP HA 1 1
16 15377 1 1 29 ASP HB2 H -3.314 12.520 -1.590 1.00 . A A . 29 ASP HB2 1 1
16 15378 1 1 29 ASP HB3 H -2.364 13.922 -1.092 1.00 . A A . 29 ASP HB3 1 1
16 15379 1 1 29 ASP N N -3.155 11.249 0.856 1.00 . A A . 29 ASP N 1 1
16 15380 1 1 29 ASP O O -4.960 13.945 -0.245 1.00 . A A . 29 ASP O 1 1
16 15381 1 1 29 ASP OD1 O -0.356 12.272 -0.310 1.00 . A A . 29 ASP OD1 1 1
16 15382 1 1 29 ASP OD2 O -1.224 11.281 -2.015 1.00 . A A . 29 ASP OD2 1 1
16 15383 1 1 30 GLY C C -7.329 13.535 0.921 1.00 . A A . 30 GLY C 1 1
16 15384 1 1 30 GLY CA C -6.370 13.915 2.058 1.00 . A A . 30 GLY CA 1 1
16 15385 1 1 30 GLY H H -4.599 12.818 2.596 1.00 . A A . 30 GLY H 1 1
16 15386 1 1 30 GLY HA2 H -6.782 13.582 3.004 1.00 . A A . 30 GLY HA2 1 1
16 15387 1 1 30 GLY HA3 H -6.257 14.991 2.081 1.00 . A A . 30 GLY HA3 1 1
16 15388 1 1 30 GLY N N -5.035 13.283 1.852 1.00 . A A . 30 GLY N 1 1
16 15389 1 1 30 GLY O O -8.409 14.082 0.817 1.00 . A A . 30 GLY O 1 1
16 15390 1 1 31 ARG C C -8.303 10.751 -0.867 1.00 . A A . 31 ARG C 1 1
16 15391 1 1 31 ARG CA C -7.852 12.198 -1.065 1.00 . A A . 31 ARG CA 1 1
16 15392 1 1 31 ARG CB C -7.092 12.314 -2.392 1.00 . A A . 31 ARG CB 1 1
16 15393 1 1 31 ARG CD C -6.005 13.934 -3.952 1.00 . A A . 31 ARG CD 1 1
16 15394 1 1 31 ARG CG C -7.022 13.780 -2.820 1.00 . A A . 31 ARG CG 1 1
16 15395 1 1 31 ARG CZ C -5.812 13.151 -6.236 1.00 . A A . 31 ARG CZ 1 1
16 15396 1 1 31 ARG H H -6.075 12.174 0.164 1.00 . A A . 31 ARG H 1 1
16 15397 1 1 31 ARG HA H -8.728 12.832 -1.097 1.00 . A A . 31 ARG HA 1 1
16 15398 1 1 31 ARG HB2 H -6.091 11.927 -2.270 1.00 . A A . 31 ARG HB2 1 1
16 15399 1 1 31 ARG HB3 H -7.605 11.746 -3.155 1.00 . A A . 31 ARG HB3 1 1
16 15400 1 1 31 ARG HD2 H -6.027 14.949 -4.320 1.00 . A A . 31 ARG HD2 1 1
16 15401 1 1 31 ARG HD3 H -5.017 13.707 -3.581 1.00 . A A . 31 ARG HD3 1 1
16 15402 1 1 31 ARG HE H -6.980 12.263 -4.900 1.00 . A A . 31 ARG HE 1 1
16 15403 1 1 31 ARG HG2 H -7.995 14.099 -3.164 1.00 . A A . 31 ARG HG2 1 1
16 15404 1 1 31 ARG HG3 H -6.718 14.386 -1.980 1.00 . A A . 31 ARG HG3 1 1
16 15405 1 1 31 ARG HH11 H -4.737 14.755 -5.704 1.00 . A A . 31 ARG HH11 1 1
16 15406 1 1 31 ARG HH12 H -4.558 14.245 -7.350 1.00 . A A . 31 ARG HH12 1 1
16 15407 1 1 31 ARG HH21 H -6.761 11.585 -7.044 1.00 . A A . 31 ARG HH21 1 1
16 15408 1 1 31 ARG HH22 H -5.705 12.450 -8.108 1.00 . A A . 31 ARG HH22 1 1
16 15409 1 1 31 ARG N N -6.951 12.605 0.066 1.00 . A A . 31 ARG N 1 1
16 15410 1 1 31 ARG NE N -6.349 12.996 -5.057 1.00 . A A . 31 ARG NE 1 1
16 15411 1 1 31 ARG NH1 N -4.970 14.126 -6.447 1.00 . A A . 31 ARG NH1 1 1
16 15412 1 1 31 ARG NH2 N -6.116 12.332 -7.204 1.00 . A A . 31 ARG NH2 1 1
16 15413 1 1 31 ARG O O -7.546 9.901 -0.442 1.00 . A A . 31 ARG O 1 1
16 15414 1 1 32 ARG C C -10.111 8.418 -2.412 1.00 . A A . 32 ARG C 1 1
16 15415 1 1 32 ARG CA C -10.076 9.089 -1.033 1.00 . A A . 32 ARG CA 1 1
16 15416 1 1 32 ARG CB C -11.495 9.172 -0.456 1.00 . A A . 32 ARG CB 1 1
16 15417 1 1 32 ARG CD C -12.831 9.507 1.624 1.00 . A A . 32 ARG CD 1 1
16 15418 1 1 32 ARG CG C -11.425 9.289 1.070 1.00 . A A . 32 ARG CG 1 1
16 15419 1 1 32 ARG CZ C -13.781 10.287 3.712 1.00 . A A . 32 ARG CZ 1 1
16 15420 1 1 32 ARG H H -10.121 11.181 -1.527 1.00 . A A . 32 ARG H 1 1
16 15421 1 1 32 ARG HA H -9.444 8.512 -0.365 1.00 . A A . 32 ARG HA 1 1
16 15422 1 1 32 ARG HB2 H -11.993 10.043 -0.859 1.00 . A A . 32 ARG HB2 1 1
16 15423 1 1 32 ARG HB3 H -12.052 8.287 -0.721 1.00 . A A . 32 ARG HB3 1 1
16 15424 1 1 32 ARG HD2 H -13.285 10.349 1.121 1.00 . A A . 32 ARG HD2 1 1
16 15425 1 1 32 ARG HD3 H -13.425 8.620 1.455 1.00 . A A . 32 ARG HD3 1 1
16 15426 1 1 32 ARG HE H -11.927 9.589 3.577 1.00 . A A . 32 ARG HE 1 1
16 15427 1 1 32 ARG HG2 H -11.011 8.380 1.482 1.00 . A A . 32 ARG HG2 1 1
16 15428 1 1 32 ARG HG3 H -10.800 10.127 1.340 1.00 . A A . 32 ARG HG3 1 1
16 15429 1 1 32 ARG HH11 H -14.935 10.358 2.077 1.00 . A A . 32 ARG HH11 1 1
16 15430 1 1 32 ARG HH12 H -15.669 10.929 3.538 1.00 . A A . 32 ARG HH12 1 1
16 15431 1 1 32 ARG HH21 H -12.869 10.331 5.494 1.00 . A A . 32 ARG HH21 1 1
16 15432 1 1 32 ARG HH22 H -14.499 10.915 5.472 1.00 . A A . 32 ARG HH22 1 1
16 15433 1 1 32 ARG N N -9.539 10.473 -1.183 1.00 . A A . 32 ARG N 1 1
16 15434 1 1 32 ARG NE N -12.752 9.784 3.086 1.00 . A A . 32 ARG NE 1 1
16 15435 1 1 32 ARG NH1 N -14.880 10.545 3.058 1.00 . A A . 32 ARG NH1 1 1
16 15436 1 1 32 ARG NH2 N -13.711 10.529 4.993 1.00 . A A . 32 ARG NH2 1 1
16 15437 1 1 32 ARG O O -10.602 8.978 -3.372 1.00 . A A . 32 ARG O 1 1
16 15438 1 1 33 VAL C C -9.958 5.031 -3.587 1.00 . A A . 33 VAL C 1 1
16 15439 1 1 33 VAL CA C -9.594 6.495 -3.822 1.00 . A A . 33 VAL CA 1 1
16 15440 1 1 33 VAL CB C -8.203 6.579 -4.460 1.00 . A A . 33 VAL CB 1 1
16 15441 1 1 33 VAL CG1 C -8.226 5.854 -5.810 1.00 . A A . 33 VAL CG1 1 1
16 15442 1 1 33 VAL CG2 C -7.820 8.049 -4.683 1.00 . A A . 33 VAL CG2 1 1
16 15443 1 1 33 VAL H H -9.212 6.793 -1.722 1.00 . A A . 33 VAL H 1 1
16 15444 1 1 33 VAL HA H -10.323 6.930 -4.493 1.00 . A A . 33 VAL HA 1 1
16 15445 1 1 33 VAL HB H -7.480 6.107 -3.806 1.00 . A A . 33 VAL HB 1 1
16 15446 1 1 33 VAL HG11 H -8.383 4.798 -5.652 1.00 . A A . 33 VAL HG11 1 1
16 15447 1 1 33 VAL HG12 H -7.286 6.008 -6.317 1.00 . A A . 33 VAL HG12 1 1
16 15448 1 1 33 VAL HG13 H -9.029 6.249 -6.416 1.00 . A A . 33 VAL HG13 1 1
16 15449 1 1 33 VAL HG21 H -8.674 8.591 -5.067 1.00 . A A . 33 VAL HG21 1 1
16 15450 1 1 33 VAL HG22 H -7.009 8.109 -5.393 1.00 . A A . 33 VAL HG22 1 1
16 15451 1 1 33 VAL HG23 H -7.508 8.488 -3.748 1.00 . A A . 33 VAL HG23 1 1
16 15452 1 1 33 VAL N N -9.597 7.220 -2.513 1.00 . A A . 33 VAL N 1 1
16 15453 1 1 33 VAL O O -9.571 4.429 -2.605 1.00 . A A . 33 VAL O 1 1
16 15454 1 1 34 GLU C C -10.174 2.113 -5.102 1.00 . A A . 34 GLU C 1 1
16 15455 1 1 34 GLU CA C -11.130 3.032 -4.331 1.00 . A A . 34 GLU CA 1 1
16 15456 1 1 34 GLU CB C -12.548 2.865 -4.886 1.00 . A A . 34 GLU CB 1 1
16 15457 1 1 34 GLU CD C -14.930 3.581 -4.648 1.00 . A A . 34 GLU CD 1 1
16 15458 1 1 34 GLU CG C -13.516 3.739 -4.086 1.00 . A A . 34 GLU CG 1 1
16 15459 1 1 34 GLU H H -11.014 4.979 -5.260 1.00 . A A . 34 GLU H 1 1
16 15460 1 1 34 GLU HA H -11.124 2.759 -3.283 1.00 . A A . 34 GLU HA 1 1
16 15461 1 1 34 GLU HB2 H -12.564 3.165 -5.923 1.00 . A A . 34 GLU HB2 1 1
16 15462 1 1 34 GLU HB3 H -12.850 1.832 -4.805 1.00 . A A . 34 GLU HB3 1 1
16 15463 1 1 34 GLU HG2 H -13.504 3.432 -3.050 1.00 . A A . 34 GLU HG2 1 1
16 15464 1 1 34 GLU HG3 H -13.215 4.773 -4.161 1.00 . A A . 34 GLU HG3 1 1
16 15465 1 1 34 GLU N N -10.712 4.460 -4.484 1.00 . A A . 34 GLU N 1 1
16 15466 1 1 34 GLU O O -9.545 2.511 -6.062 1.00 . A A . 34 GLU O 1 1
16 15467 1 1 34 GLU OE1 O -15.289 2.467 -4.991 1.00 . A A . 34 GLU OE1 1 1
16 15468 1 1 34 GLU OE2 O -15.628 4.578 -4.728 1.00 . A A . 34 GLU OE2 1 1
16 15469 1 1 35 PHE C C -9.904 -1.445 -5.461 1.00 . A A . 35 PHE C 1 1
16 15470 1 1 35 PHE CA C -9.175 -0.103 -5.371 1.00 . A A . 35 PHE CA 1 1
16 15471 1 1 35 PHE CB C -7.894 -0.277 -4.545 1.00 . A A . 35 PHE CB 1 1
16 15472 1 1 35 PHE CD1 C -6.371 0.974 -6.116 1.00 . A A . 35 PHE CD1 1 1
16 15473 1 1 35 PHE CD2 C -6.557 1.749 -3.827 1.00 . A A . 35 PHE CD2 1 1
16 15474 1 1 35 PHE CE1 C -5.458 1.999 -6.391 1.00 . A A . 35 PHE CE1 1 1
16 15475 1 1 35 PHE CE2 C -5.645 2.777 -4.103 1.00 . A A . 35 PHE CE2 1 1
16 15476 1 1 35 PHE CG C -6.921 0.847 -4.837 1.00 . A A . 35 PHE CG 1 1
16 15477 1 1 35 PHE CZ C -5.095 2.900 -5.383 1.00 . A A . 35 PHE CZ 1 1
16 15478 1 1 35 PHE H H -10.597 0.585 -3.908 1.00 . A A . 35 PHE H 1 1
16 15479 1 1 35 PHE HA H -8.924 0.235 -6.369 1.00 . A A . 35 PHE HA 1 1
16 15480 1 1 35 PHE HB2 H -8.147 -0.272 -3.496 1.00 . A A . 35 PHE HB2 1 1
16 15481 1 1 35 PHE HB3 H -7.432 -1.220 -4.797 1.00 . A A . 35 PHE HB3 1 1
16 15482 1 1 35 PHE HD1 H -6.651 0.282 -6.892 1.00 . A A . 35 PHE HD1 1 1
16 15483 1 1 35 PHE HD2 H -6.984 1.657 -2.839 1.00 . A A . 35 PHE HD2 1 1
16 15484 1 1 35 PHE HE1 H -5.033 2.094 -7.380 1.00 . A A . 35 PHE HE1 1 1
16 15485 1 1 35 PHE HE2 H -5.360 3.470 -3.326 1.00 . A A . 35 PHE HE2 1 1
16 15486 1 1 35 PHE HZ H -4.390 3.691 -5.595 1.00 . A A . 35 PHE HZ 1 1
16 15487 1 1 35 PHE N N -10.072 0.876 -4.683 1.00 . A A . 35 PHE N 1 1
16 15488 1 1 35 PHE O O -10.499 -1.900 -4.504 1.00 . A A . 35 PHE O 1 1
16 15489 1 1 36 THR C C -9.499 -4.464 -7.138 1.00 . A A . 36 THR C 1 1
16 15490 1 1 36 THR CA C -10.539 -3.405 -6.777 1.00 . A A . 36 THR CA 1 1
16 15491 1 1 36 THR CB C -11.573 -3.299 -7.903 1.00 . A A . 36 THR CB 1 1
16 15492 1 1 36 THR CG2 C -12.820 -2.579 -7.388 1.00 . A A . 36 THR CG2 1 1
16 15493 1 1 36 THR H H -9.366 -1.691 -7.357 1.00 . A A . 36 THR H 1 1
16 15494 1 1 36 THR HA H -11.035 -3.696 -5.861 1.00 . A A . 36 THR HA 1 1
16 15495 1 1 36 THR HB H -11.847 -4.289 -8.238 1.00 . A A . 36 THR HB 1 1
16 15496 1 1 36 THR HG1 H -10.494 -1.851 -8.623 1.00 . A A . 36 THR HG1 1 1
16 15497 1 1 36 THR HG21 H -13.571 -2.561 -8.162 1.00 . A A . 36 THR HG21 1 1
16 15498 1 1 36 THR HG22 H -12.561 -1.568 -7.111 1.00 . A A . 36 THR HG22 1 1
16 15499 1 1 36 THR HG23 H -13.204 -3.101 -6.524 1.00 . A A . 36 THR HG23 1 1
16 15500 1 1 36 THR N N -9.857 -2.083 -6.605 1.00 . A A . 36 THR N 1 1
16 15501 1 1 36 THR O O -8.462 -4.166 -7.696 1.00 . A A . 36 THR O 1 1
16 15502 1 1 36 THR OG1 O -11.016 -2.570 -8.987 1.00 . A A . 36 THR OG1 1 1
16 15503 1 1 37 ALA C C -8.267 -6.630 -8.576 1.00 . A A . 37 ALA C 1 1
16 15504 1 1 37 ALA CA C -8.793 -6.779 -7.141 1.00 . A A . 37 ALA CA 1 1
16 15505 1 1 37 ALA CB C -9.479 -8.139 -6.991 1.00 . A A . 37 ALA CB 1 1
16 15506 1 1 37 ALA H H -10.610 -5.917 -6.359 1.00 . A A . 37 ALA H 1 1
16 15507 1 1 37 ALA HA H -7.965 -6.723 -6.455 1.00 . A A . 37 ALA HA 1 1
16 15508 1 1 37 ALA HB1 H -10.316 -8.197 -7.671 1.00 . A A . 37 ALA HB1 1 1
16 15509 1 1 37 ALA HB2 H -9.829 -8.256 -5.977 1.00 . A A . 37 ALA HB2 1 1
16 15510 1 1 37 ALA HB3 H -8.774 -8.925 -7.221 1.00 . A A . 37 ALA HB3 1 1
16 15511 1 1 37 ALA N N -9.767 -5.699 -6.821 1.00 . A A . 37 ALA N 1 1
16 15512 1 1 37 ALA O O -7.256 -7.202 -8.930 1.00 . A A . 37 ALA O 1 1
16 15513 1 1 38 THR C C -7.155 -4.927 -10.846 1.00 . A A . 38 THR C 1 1
16 15514 1 1 38 THR CA C -8.462 -5.730 -10.815 1.00 . A A . 38 THR CA 1 1
16 15515 1 1 38 THR CB C -9.534 -5.004 -11.643 1.00 . A A . 38 THR CB 1 1
16 15516 1 1 38 THR CG2 C -10.633 -5.989 -12.056 1.00 . A A . 38 THR CG2 1 1
16 15517 1 1 38 THR H H -9.756 -5.429 -9.127 1.00 . A A . 38 THR H 1 1
16 15518 1 1 38 THR HA H -8.285 -6.709 -11.239 1.00 . A A . 38 THR HA 1 1
16 15519 1 1 38 THR HB H -9.085 -4.584 -12.532 1.00 . A A . 38 THR HB 1 1
16 15520 1 1 38 THR HG1 H -10.681 -3.448 -11.432 1.00 . A A . 38 THR HG1 1 1
16 15521 1 1 38 THR HG21 H -10.285 -6.590 -12.883 1.00 . A A . 38 THR HG21 1 1
16 15522 1 1 38 THR HG22 H -11.514 -5.440 -12.355 1.00 . A A . 38 THR HG22 1 1
16 15523 1 1 38 THR HG23 H -10.876 -6.632 -11.222 1.00 . A A . 38 THR HG23 1 1
16 15524 1 1 38 THR N N -8.940 -5.883 -9.414 1.00 . A A . 38 THR N 1 1
16 15525 1 1 38 THR O O -6.388 -5.035 -11.783 1.00 . A A . 38 THR O 1 1
16 15526 1 1 38 THR OG1 O -10.102 -3.960 -10.864 1.00 . A A . 38 THR OG1 1 1
16 15527 1 1 39 SER C C -4.709 -3.772 -8.690 1.00 . A A . 39 SER C 1 1
16 15528 1 1 39 SER CA C -5.626 -3.308 -9.829 1.00 . A A . 39 SER CA 1 1
16 15529 1 1 39 SER CB C -5.976 -1.833 -9.636 1.00 . A A . 39 SER CB 1 1
16 15530 1 1 39 SER H H -7.528 -4.040 -9.091 1.00 . A A . 39 SER H 1 1
16 15531 1 1 39 SER HA H -5.101 -3.422 -10.768 1.00 . A A . 39 SER HA 1 1
16 15532 1 1 39 SER HB2 H -5.080 -1.242 -9.693 1.00 . A A . 39 SER HB2 1 1
16 15533 1 1 39 SER HB3 H -6.659 -1.519 -10.417 1.00 . A A . 39 SER HB3 1 1
16 15534 1 1 39 SER HG H -7.081 -2.446 -8.157 1.00 . A A . 39 SER HG 1 1
16 15535 1 1 39 SER N N -6.892 -4.119 -9.839 1.00 . A A . 39 SER N 1 1
16 15536 1 1 39 SER O O -3.781 -3.088 -8.313 1.00 . A A . 39 SER O 1 1
16 15537 1 1 39 SER OG O -6.579 -1.654 -8.361 1.00 . A A . 39 SER OG 1 1
16 15538 1 1 40 VAL C C -2.608 -5.288 -7.425 1.00 . A A . 40 VAL C 1 1
16 15539 1 1 40 VAL CA C -4.088 -5.439 -7.037 1.00 . A A . 40 VAL CA 1 1
16 15540 1 1 40 VAL CB C -4.439 -6.920 -6.764 1.00 . A A . 40 VAL CB 1 1
16 15541 1 1 40 VAL CG1 C -4.105 -7.784 -7.985 1.00 . A A . 40 VAL CG1 1 1
16 15542 1 1 40 VAL CG2 C -3.655 -7.447 -5.556 1.00 . A A . 40 VAL CG2 1 1
16 15543 1 1 40 VAL H H -5.703 -5.474 -8.467 1.00 . A A . 40 VAL H 1 1
16 15544 1 1 40 VAL HA H -4.276 -4.857 -6.147 1.00 . A A . 40 VAL HA 1 1
16 15545 1 1 40 VAL HB H -5.496 -6.997 -6.560 1.00 . A A . 40 VAL HB 1 1
16 15546 1 1 40 VAL HG11 H -4.394 -8.806 -7.788 1.00 . A A . 40 VAL HG11 1 1
16 15547 1 1 40 VAL HG12 H -3.044 -7.745 -8.179 1.00 . A A . 40 VAL HG12 1 1
16 15548 1 1 40 VAL HG13 H -4.645 -7.420 -8.846 1.00 . A A . 40 VAL HG13 1 1
16 15549 1 1 40 VAL HG21 H -4.061 -8.404 -5.252 1.00 . A A . 40 VAL HG21 1 1
16 15550 1 1 40 VAL HG22 H -3.738 -6.750 -4.738 1.00 . A A . 40 VAL HG22 1 1
16 15551 1 1 40 VAL HG23 H -2.617 -7.569 -5.824 1.00 . A A . 40 VAL HG23 1 1
16 15552 1 1 40 VAL N N -4.954 -4.932 -8.146 1.00 . A A . 40 VAL N 1 1
16 15553 1 1 40 VAL O O -1.719 -5.426 -6.603 1.00 . A A . 40 VAL O 1 1
16 15554 1 1 41 SER C C -0.403 -3.432 -8.818 1.00 . A A . 41 SER C 1 1
16 15555 1 1 41 SER CA C -0.913 -4.847 -9.111 1.00 . A A . 41 SER CA 1 1
16 15556 1 1 41 SER CB C -0.817 -5.115 -10.613 1.00 . A A . 41 SER CB 1 1
16 15557 1 1 41 SER H H -3.056 -4.879 -9.324 1.00 . A A . 41 SER H 1 1
16 15558 1 1 41 SER HA H -0.297 -5.562 -8.586 1.00 . A A . 41 SER HA 1 1
16 15559 1 1 41 SER HB2 H -1.126 -6.126 -10.821 1.00 . A A . 41 SER HB2 1 1
16 15560 1 1 41 SER HB3 H -1.465 -4.428 -11.142 1.00 . A A . 41 SER HB3 1 1
16 15561 1 1 41 SER HG H 1.102 -5.327 -10.371 1.00 . A A . 41 SER HG 1 1
16 15562 1 1 41 SER N N -2.331 -4.999 -8.674 1.00 . A A . 41 SER N 1 1
16 15563 1 1 41 SER O O 0.633 -3.254 -8.206 1.00 . A A . 41 SER O 1 1
16 15564 1 1 41 SER OG O 0.528 -4.941 -11.037 1.00 . A A . 41 SER OG 1 1
16 15565 1 1 42 ASP C C -0.546 -0.781 -7.496 1.00 . A A . 42 ASP C 1 1
16 15566 1 1 42 ASP CA C -0.622 -1.034 -9.002 1.00 . A A . 42 ASP CA 1 1
16 15567 1 1 42 ASP CB C -1.553 -0.012 -9.664 1.00 . A A . 42 ASP CB 1 1
16 15568 1 1 42 ASP CG C -2.910 0.006 -8.958 1.00 . A A . 42 ASP CG 1 1
16 15569 1 1 42 ASP H H -1.933 -2.572 -9.759 1.00 . A A . 42 ASP H 1 1
16 15570 1 1 42 ASP HA H 0.369 -0.929 -9.422 1.00 . A A . 42 ASP HA 1 1
16 15571 1 1 42 ASP HB2 H -1.105 0.969 -9.603 1.00 . A A . 42 ASP HB2 1 1
16 15572 1 1 42 ASP HB3 H -1.692 -0.276 -10.702 1.00 . A A . 42 ASP HB3 1 1
16 15573 1 1 42 ASP N N -1.104 -2.421 -9.258 1.00 . A A . 42 ASP N 1 1
16 15574 1 1 42 ASP O O 0.214 0.052 -7.041 1.00 . A A . 42 ASP O 1 1
16 15575 1 1 42 ASP OD1 O -3.131 -0.842 -8.114 1.00 . A A . 42 ASP OD1 1 1
16 15576 1 1 42 ASP OD2 O -3.707 0.873 -9.276 1.00 . A A . 42 ASP OD2 1 1
16 15577 1 1 43 LEU C C 0.070 -1.896 -4.726 1.00 . A A . 43 LEU C 1 1
16 15578 1 1 43 LEU CA C -1.233 -1.279 -5.240 1.00 . A A . 43 LEU CA 1 1
16 15579 1 1 43 LEU CB C -2.437 -1.935 -4.550 1.00 . A A . 43 LEU CB 1 1
16 15580 1 1 43 LEU CD1 C -3.114 -0.307 -2.736 1.00 . A A . 43 LEU CD1 1 1
16 15581 1 1 43 LEU CD2 C -3.149 -2.767 -2.279 1.00 . A A . 43 LEU CD2 1 1
16 15582 1 1 43 LEU CG C -2.419 -1.644 -3.029 1.00 . A A . 43 LEU CG 1 1
16 15583 1 1 43 LEU H H -1.910 -2.178 -7.079 1.00 . A A . 43 LEU H 1 1
16 15584 1 1 43 LEU HA H -1.232 -0.218 -5.036 1.00 . A A . 43 LEU HA 1 1
16 15585 1 1 43 LEU HB2 H -3.352 -1.547 -4.985 1.00 . A A . 43 LEU HB2 1 1
16 15586 1 1 43 LEU HB3 H -2.390 -2.996 -4.714 1.00 . A A . 43 LEU HB3 1 1
16 15587 1 1 43 LEU HD11 H -2.872 0.407 -3.509 1.00 . A A . 43 LEU HD11 1 1
16 15588 1 1 43 LEU HD12 H -2.776 0.069 -1.782 1.00 . A A . 43 LEU HD12 1 1
16 15589 1 1 43 LEU HD13 H -4.182 -0.454 -2.706 1.00 . A A . 43 LEU HD13 1 1
16 15590 1 1 43 LEU HD21 H -4.181 -2.799 -2.594 1.00 . A A . 43 LEU HD21 1 1
16 15591 1 1 43 LEU HD22 H -3.102 -2.580 -1.218 1.00 . A A . 43 LEU HD22 1 1
16 15592 1 1 43 LEU HD23 H -2.677 -3.711 -2.500 1.00 . A A . 43 LEU HD23 1 1
16 15593 1 1 43 LEU HG H -1.399 -1.591 -2.676 1.00 . A A . 43 LEU HG 1 1
16 15594 1 1 43 LEU N N -1.307 -1.495 -6.708 1.00 . A A . 43 LEU N 1 1
16 15595 1 1 43 LEU O O 0.765 -1.309 -3.920 1.00 . A A . 43 LEU O 1 1
16 15596 1 1 44 LYS C C 2.828 -2.680 -4.884 1.00 . A A . 44 LYS C 1 1
16 15597 1 1 44 LYS CA C 1.687 -3.694 -4.714 1.00 . A A . 44 LYS CA 1 1
16 15598 1 1 44 LYS CB C 1.983 -4.962 -5.543 1.00 . A A . 44 LYS CB 1 1
16 15599 1 1 44 LYS CD C 1.452 -7.394 -5.809 1.00 . A A . 44 LYS CD 1 1
16 15600 1 1 44 LYS CE C 1.208 -8.682 -5.022 1.00 . A A . 44 LYS CE 1 1
16 15601 1 1 44 LYS CG C 1.358 -6.189 -4.868 1.00 . A A . 44 LYS CG 1 1
16 15602 1 1 44 LYS H H -0.150 -3.534 -5.844 1.00 . A A . 44 LYS H 1 1
16 15603 1 1 44 LYS HA H 1.594 -3.950 -3.668 1.00 . A A . 44 LYS HA 1 1
16 15604 1 1 44 LYS HB2 H 1.564 -4.847 -6.531 1.00 . A A . 44 LYS HB2 1 1
16 15605 1 1 44 LYS HB3 H 3.051 -5.109 -5.623 1.00 . A A . 44 LYS HB3 1 1
16 15606 1 1 44 LYS HD2 H 0.706 -7.302 -6.586 1.00 . A A . 44 LYS HD2 1 1
16 15607 1 1 44 LYS HD3 H 2.434 -7.428 -6.256 1.00 . A A . 44 LYS HD3 1 1
16 15608 1 1 44 LYS HE2 H 1.006 -9.492 -5.708 1.00 . A A . 44 LYS HE2 1 1
16 15609 1 1 44 LYS HE3 H 2.085 -8.918 -4.437 1.00 . A A . 44 LYS HE3 1 1
16 15610 1 1 44 LYS HG2 H 1.890 -6.405 -3.953 1.00 . A A . 44 LYS HG2 1 1
16 15611 1 1 44 LYS HG3 H 0.323 -5.988 -4.643 1.00 . A A . 44 LYS HG3 1 1
16 15612 1 1 44 LYS HZ1 H 0.377 -8.343 -3.143 1.00 . A A . 44 LYS HZ1 1 1
16 15613 1 1 44 LYS HZ2 H -0.560 -9.346 -4.144 1.00 . A A . 44 LYS HZ2 1 1
16 15614 1 1 44 LYS HZ3 H -0.510 -7.671 -4.422 1.00 . A A . 44 LYS HZ3 1 1
16 15615 1 1 44 LYS N N 0.418 -3.070 -5.188 1.00 . A A . 44 LYS N 1 1
16 15616 1 1 44 LYS NZ N 0.040 -8.496 -4.114 1.00 . A A . 44 LYS NZ 1 1
16 15617 1 1 44 LYS O O 3.729 -2.605 -4.073 1.00 . A A . 44 LYS O 1 1
16 15618 1 1 45 LYS C C 3.793 0.179 -5.054 1.00 . A A . 45 LYS C 1 1
16 15619 1 1 45 LYS CA C 3.865 -0.895 -6.149 1.00 . A A . 45 LYS CA 1 1
16 15620 1 1 45 LYS CB C 3.665 -0.250 -7.529 1.00 . A A . 45 LYS CB 1 1
16 15621 1 1 45 LYS CD C 4.773 1.013 -9.380 1.00 . A A . 45 LYS CD 1 1
16 15622 1 1 45 LYS CE C 6.124 1.242 -10.061 1.00 . A A . 45 LYS CE 1 1
16 15623 1 1 45 LYS CG C 4.991 0.322 -8.030 1.00 . A A . 45 LYS CG 1 1
16 15624 1 1 45 LYS H H 2.056 -1.974 -6.573 1.00 . A A . 45 LYS H 1 1
16 15625 1 1 45 LYS HA H 4.828 -1.385 -6.111 1.00 . A A . 45 LYS HA 1 1
16 15626 1 1 45 LYS HB2 H 3.315 -0.999 -8.224 1.00 . A A . 45 LYS HB2 1 1
16 15627 1 1 45 LYS HB3 H 2.935 0.543 -7.459 1.00 . A A . 45 LYS HB3 1 1
16 15628 1 1 45 LYS HD2 H 4.154 0.388 -10.008 1.00 . A A . 45 LYS HD2 1 1
16 15629 1 1 45 LYS HD3 H 4.286 1.963 -9.224 1.00 . A A . 45 LYS HD3 1 1
16 15630 1 1 45 LYS HE2 H 6.541 0.292 -10.362 1.00 . A A . 45 LYS HE2 1 1
16 15631 1 1 45 LYS HE3 H 5.987 1.867 -10.932 1.00 . A A . 45 LYS HE3 1 1
16 15632 1 1 45 LYS HG2 H 5.365 1.038 -7.313 1.00 . A A . 45 LYS HG2 1 1
16 15633 1 1 45 LYS HG3 H 5.703 -0.479 -8.147 1.00 . A A . 45 LYS HG3 1 1
16 15634 1 1 45 LYS HZ1 H 7.412 2.790 -9.535 1.00 . A A . 45 LYS HZ1 1 1
16 15635 1 1 45 LYS HZ2 H 7.851 1.277 -8.898 1.00 . A A . 45 LYS HZ2 1 1
16 15636 1 1 45 LYS HZ3 H 6.547 2.138 -8.230 1.00 . A A . 45 LYS HZ3 1 1
16 15637 1 1 45 LYS N N 2.790 -1.900 -5.930 1.00 . A A . 45 LYS N 1 1
16 15638 1 1 45 LYS NZ N 7.053 1.912 -9.109 1.00 . A A . 45 LYS NZ 1 1
16 15639 1 1 45 LYS O O 4.794 0.567 -4.483 1.00 . A A . 45 LYS O 1 1
16 15640 1 1 46 TYR C C 3.070 1.198 -2.395 1.00 . A A . 46 TYR C 1 1
16 15641 1 1 46 TYR CA C 2.460 1.700 -3.707 1.00 . A A . 46 TYR CA 1 1
16 15642 1 1 46 TYR CB C 0.965 1.977 -3.518 1.00 . A A . 46 TYR CB 1 1
16 15643 1 1 46 TYR CD1 C 1.297 4.182 -2.328 1.00 . A A . 46 TYR CD1 1 1
16 15644 1 1 46 TYR CD2 C -0.068 2.482 -1.264 1.00 . A A . 46 TYR CD2 1 1
16 15645 1 1 46 TYR CE1 C 1.070 5.039 -1.244 1.00 . A A . 46 TYR CE1 1 1
16 15646 1 1 46 TYR CE2 C -0.297 3.341 -0.182 1.00 . A A . 46 TYR CE2 1 1
16 15647 1 1 46 TYR CG C 0.731 2.901 -2.339 1.00 . A A . 46 TYR CG 1 1
16 15648 1 1 46 TYR CZ C 0.274 4.619 -0.171 1.00 . A A . 46 TYR CZ 1 1
16 15649 1 1 46 TYR H H 1.826 0.323 -5.237 1.00 . A A . 46 TYR H 1 1
16 15650 1 1 46 TYR HA H 2.959 2.605 -4.017 1.00 . A A . 46 TYR HA 1 1
16 15651 1 1 46 TYR HB2 H 0.575 2.440 -4.413 1.00 . A A . 46 TYR HB2 1 1
16 15652 1 1 46 TYR HB3 H 0.455 1.042 -3.351 1.00 . A A . 46 TYR HB3 1 1
16 15653 1 1 46 TYR HD1 H 1.908 4.509 -3.154 1.00 . A A . 46 TYR HD1 1 1
16 15654 1 1 46 TYR HD2 H -0.506 1.494 -1.268 1.00 . A A . 46 TYR HD2 1 1
16 15655 1 1 46 TYR HE1 H 1.509 6.026 -1.236 1.00 . A A . 46 TYR HE1 1 1
16 15656 1 1 46 TYR HE2 H -0.915 3.019 0.646 1.00 . A A . 46 TYR HE2 1 1
16 15657 1 1 46 TYR HH H -0.731 5.991 0.696 1.00 . A A . 46 TYR HH 1 1
16 15658 1 1 46 TYR N N 2.615 0.655 -4.762 1.00 . A A . 46 TYR N 1 1
16 15659 1 1 46 TYR O O 3.549 1.968 -1.584 1.00 . A A . 46 TYR O 1 1
16 15660 1 1 46 TYR OH O 0.049 5.467 0.894 1.00 . A A . 46 TYR OH 1 1
16 15661 1 1 47 ILE C C 5.174 -0.686 -1.055 1.00 . A A . 47 ILE C 1 1
16 15662 1 1 47 ILE CA C 3.648 -0.645 -0.928 1.00 . A A . 47 ILE CA 1 1
16 15663 1 1 47 ILE CB C 3.101 -2.060 -0.690 1.00 . A A . 47 ILE CB 1 1
16 15664 1 1 47 ILE CD1 C 1.002 -3.378 -0.352 1.00 . A A . 47 ILE CD1 1 1
16 15665 1 1 47 ILE CG1 C 1.613 -1.976 -0.332 1.00 . A A . 47 ILE CG1 1 1
16 15666 1 1 47 ILE CG2 C 3.859 -2.720 0.467 1.00 . A A . 47 ILE CG2 1 1
16 15667 1 1 47 ILE H H 2.682 -0.695 -2.855 1.00 . A A . 47 ILE H 1 1
16 15668 1 1 47 ILE HA H 3.376 -0.014 -0.100 1.00 . A A . 47 ILE HA 1 1
16 15669 1 1 47 ILE HB H 3.226 -2.651 -1.585 1.00 . A A . 47 ILE HB 1 1
16 15670 1 1 47 ILE HD11 H 1.483 -3.992 0.395 1.00 . A A . 47 ILE HD11 1 1
16 15671 1 1 47 ILE HD12 H 1.144 -3.819 -1.327 1.00 . A A . 47 ILE HD12 1 1
16 15672 1 1 47 ILE HD13 H -0.055 -3.313 -0.137 1.00 . A A . 47 ILE HD13 1 1
16 15673 1 1 47 ILE HG12 H 1.506 -1.552 0.656 1.00 . A A . 47 ILE HG12 1 1
16 15674 1 1 47 ILE HG13 H 1.102 -1.352 -1.048 1.00 . A A . 47 ILE HG13 1 1
16 15675 1 1 47 ILE HG21 H 4.843 -3.009 0.134 1.00 . A A . 47 ILE HG21 1 1
16 15676 1 1 47 ILE HG22 H 3.320 -3.595 0.801 1.00 . A A . 47 ILE HG22 1 1
16 15677 1 1 47 ILE HG23 H 3.946 -2.020 1.285 1.00 . A A . 47 ILE HG23 1 1
16 15678 1 1 47 ILE N N 3.064 -0.092 -2.184 1.00 . A A . 47 ILE N 1 1
16 15679 1 1 47 ILE O O 5.894 -0.491 -0.094 1.00 . A A . 47 ILE O 1 1
16 15680 1 1 48 ALA C C 7.738 0.424 -2.386 1.00 . A A . 48 ALA C 1 1
16 15681 1 1 48 ALA CA C 7.149 -0.991 -2.425 1.00 . A A . 48 ALA CA 1 1
16 15682 1 1 48 ALA CB C 7.460 -1.631 -3.780 1.00 . A A . 48 ALA CB 1 1
16 15683 1 1 48 ALA H H 5.075 -1.090 -2.995 1.00 . A A . 48 ALA H 1 1
16 15684 1 1 48 ALA HA H 7.590 -1.587 -1.641 1.00 . A A . 48 ALA HA 1 1
16 15685 1 1 48 ALA HB1 H 7.027 -1.033 -4.568 1.00 . A A . 48 ALA HB1 1 1
16 15686 1 1 48 ALA HB2 H 7.043 -2.627 -3.812 1.00 . A A . 48 ALA HB2 1 1
16 15687 1 1 48 ALA HB3 H 8.531 -1.684 -3.916 1.00 . A A . 48 ALA HB3 1 1
16 15688 1 1 48 ALA N N 5.673 -0.936 -2.234 1.00 . A A . 48 ALA N 1 1
16 15689 1 1 48 ALA O O 8.823 0.641 -1.881 1.00 . A A . 48 ALA O 1 1
16 15690 1 1 49 GLU C C 7.615 3.348 -1.517 1.00 . A A . 49 GLU C 1 1
16 15691 1 1 49 GLU CA C 7.574 2.778 -2.938 1.00 . A A . 49 GLU CA 1 1
16 15692 1 1 49 GLU CB C 6.689 3.660 -3.822 1.00 . A A . 49 GLU CB 1 1
16 15693 1 1 49 GLU CD C 5.863 4.040 -6.150 1.00 . A A . 49 GLU CD 1 1
16 15694 1 1 49 GLU CG C 6.785 3.189 -5.274 1.00 . A A . 49 GLU CG 1 1
16 15695 1 1 49 GLU H H 6.175 1.189 -3.343 1.00 . A A . 49 GLU H 1 1
16 15696 1 1 49 GLU HA H 8.575 2.768 -3.343 1.00 . A A . 49 GLU HA 1 1
16 15697 1 1 49 GLU HB2 H 5.665 3.593 -3.489 1.00 . A A . 49 GLU HB2 1 1
16 15698 1 1 49 GLU HB3 H 7.023 4.685 -3.756 1.00 . A A . 49 GLU HB3 1 1
16 15699 1 1 49 GLU HG2 H 7.805 3.290 -5.618 1.00 . A A . 49 GLU HG2 1 1
16 15700 1 1 49 GLU HG3 H 6.485 2.155 -5.337 1.00 . A A . 49 GLU HG3 1 1
16 15701 1 1 49 GLU N N 7.041 1.385 -2.929 1.00 . A A . 49 GLU N 1 1
16 15702 1 1 49 GLU O O 8.500 4.109 -1.178 1.00 . A A . 49 GLU O 1 1
16 15703 1 1 49 GLU OE1 O 4.761 4.326 -5.711 1.00 . A A . 49 GLU OE1 1 1
16 15704 1 1 49 GLU OE2 O 6.275 4.391 -7.243 1.00 . A A . 49 GLU OE2 1 1
16 15705 1 1 50 LEU C C 7.862 2.903 1.495 1.00 . A A . 50 LEU C 1 1
16 15706 1 1 50 LEU CA C 6.715 3.555 0.718 1.00 . A A . 50 LEU CA 1 1
16 15707 1 1 50 LEU CB C 5.386 3.323 1.471 1.00 . A A . 50 LEU CB 1 1
16 15708 1 1 50 LEU CD1 C 2.958 3.940 1.662 1.00 . A A . 50 LEU CD1 1 1
16 15709 1 1 50 LEU CD2 C 4.663 5.742 1.205 1.00 . A A . 50 LEU CD2 1 1
16 15710 1 1 50 LEU CG C 4.282 4.264 0.945 1.00 . A A . 50 LEU CG 1 1
16 15711 1 1 50 LEU H H 5.967 2.382 -0.954 1.00 . A A . 50 LEU H 1 1
16 15712 1 1 50 LEU HA H 6.911 4.614 0.660 1.00 . A A . 50 LEU HA 1 1
16 15713 1 1 50 LEU HB2 H 5.070 2.297 1.350 1.00 . A A . 50 LEU HB2 1 1
16 15714 1 1 50 LEU HB3 H 5.541 3.520 2.521 1.00 . A A . 50 LEU HB3 1 1
16 15715 1 1 50 LEU HD11 H 2.286 4.784 1.579 1.00 . A A . 50 LEU HD11 1 1
16 15716 1 1 50 LEU HD12 H 3.147 3.737 2.708 1.00 . A A . 50 LEU HD12 1 1
16 15717 1 1 50 LEU HD13 H 2.501 3.077 1.207 1.00 . A A . 50 LEU HD13 1 1
16 15718 1 1 50 LEU HD21 H 5.197 6.130 0.351 1.00 . A A . 50 LEU HD21 1 1
16 15719 1 1 50 LEU HD22 H 5.288 5.813 2.083 1.00 . A A . 50 LEU HD22 1 1
16 15720 1 1 50 LEU HD23 H 3.768 6.331 1.358 1.00 . A A . 50 LEU HD23 1 1
16 15721 1 1 50 LEU HG H 4.158 4.106 -0.117 1.00 . A A . 50 LEU HG 1 1
16 15722 1 1 50 LEU N N 6.678 2.999 -0.675 1.00 . A A . 50 LEU N 1 1
16 15723 1 1 50 LEU O O 8.463 3.518 2.353 1.00 . A A . 50 LEU O 1 1
16 15724 1 1 51 GLU C C 10.622 1.691 1.578 1.00 . A A . 51 GLU C 1 1
16 15725 1 1 51 GLU CA C 9.298 1.013 1.948 1.00 . A A . 51 GLU CA 1 1
16 15726 1 1 51 GLU CB C 9.366 -0.483 1.603 1.00 . A A . 51 GLU CB 1 1
16 15727 1 1 51 GLU CD C 8.555 -1.272 3.833 1.00 . A A . 51 GLU CD 1 1
16 15728 1 1 51 GLU CG C 8.251 -1.232 2.334 1.00 . A A . 51 GLU CG 1 1
16 15729 1 1 51 GLU H H 7.695 1.177 0.512 1.00 . A A . 51 GLU H 1 1
16 15730 1 1 51 GLU HA H 9.129 1.126 3.008 1.00 . A A . 51 GLU HA 1 1
16 15731 1 1 51 GLU HB2 H 9.247 -0.618 0.540 1.00 . A A . 51 GLU HB2 1 1
16 15732 1 1 51 GLU HB3 H 10.322 -0.881 1.911 1.00 . A A . 51 GLU HB3 1 1
16 15733 1 1 51 GLU HG2 H 7.313 -0.727 2.167 1.00 . A A . 51 GLU HG2 1 1
16 15734 1 1 51 GLU HG3 H 8.190 -2.242 1.954 1.00 . A A . 51 GLU HG3 1 1
16 15735 1 1 51 GLU N N 8.181 1.668 1.209 1.00 . A A . 51 GLU N 1 1
16 15736 1 1 51 GLU O O 11.547 1.728 2.366 1.00 . A A . 51 GLU O 1 1
16 15737 1 1 51 GLU OE1 O 9.430 -2.029 4.221 1.00 . A A . 51 GLU OE1 1 1
16 15738 1 1 51 GLU OE2 O 7.906 -0.546 4.567 1.00 . A A . 51 GLU OE2 1 1
16 15739 1 1 52 VAL C C 12.038 4.329 0.538 1.00 . A A . 52 VAL C 1 1
16 15740 1 1 52 VAL CA C 12.000 2.899 -0.015 1.00 . A A . 52 VAL CA 1 1
16 15741 1 1 52 VAL CB C 12.096 2.944 -1.546 1.00 . A A . 52 VAL CB 1 1
16 15742 1 1 52 VAL CG1 C 13.317 3.770 -1.962 1.00 . A A . 52 VAL CG1 1 1
16 15743 1 1 52 VAL CG2 C 12.240 1.521 -2.095 1.00 . A A . 52 VAL CG2 1 1
16 15744 1 1 52 VAL H H 9.974 2.196 -0.238 1.00 . A A . 52 VAL H 1 1
16 15745 1 1 52 VAL HA H 12.837 2.344 0.381 1.00 . A A . 52 VAL HA 1 1
16 15746 1 1 52 VAL HB H 11.202 3.398 -1.947 1.00 . A A . 52 VAL HB 1 1
16 15747 1 1 52 VAL HG11 H 13.520 3.608 -3.010 1.00 . A A . 52 VAL HG11 1 1
16 15748 1 1 52 VAL HG12 H 14.172 3.467 -1.377 1.00 . A A . 52 VAL HG12 1 1
16 15749 1 1 52 VAL HG13 H 13.117 4.818 -1.791 1.00 . A A . 52 VAL HG13 1 1
16 15750 1 1 52 VAL HG21 H 11.290 1.014 -2.033 1.00 . A A . 52 VAL HG21 1 1
16 15751 1 1 52 VAL HG22 H 12.975 0.983 -1.516 1.00 . A A . 52 VAL HG22 1 1
16 15752 1 1 52 VAL HG23 H 12.557 1.564 -3.127 1.00 . A A . 52 VAL HG23 1 1
16 15753 1 1 52 VAL N N 10.728 2.229 0.389 1.00 . A A . 52 VAL N 1 1
16 15754 1 1 52 VAL O O 13.089 4.924 0.660 1.00 . A A . 52 VAL O 1 1
16 15755 1 1 53 GLN C C 10.968 6.228 2.934 1.00 . A A . 53 GLN C 1 1
16 15756 1 1 53 GLN CA C 10.887 6.282 1.410 1.00 . A A . 53 GLN CA 1 1
16 15757 1 1 53 GLN CB C 9.591 6.985 0.986 1.00 . A A . 53 GLN CB 1 1
16 15758 1 1 53 GLN CD C 10.657 8.267 -0.876 1.00 . A A . 53 GLN CD 1 1
16 15759 1 1 53 GLN CG C 9.607 7.211 -0.527 1.00 . A A . 53 GLN CG 1 1
16 15760 1 1 53 GLN H H 10.062 4.394 0.768 1.00 . A A . 53 GLN H 1 1
16 15761 1 1 53 GLN HA H 11.734 6.833 1.026 1.00 . A A . 53 GLN HA 1 1
16 15762 1 1 53 GLN HB2 H 8.740 6.372 1.249 1.00 . A A . 53 GLN HB2 1 1
16 15763 1 1 53 GLN HB3 H 9.518 7.938 1.487 1.00 . A A . 53 GLN HB3 1 1
16 15764 1 1 53 GLN HE21 H 9.504 9.793 -0.341 1.00 . A A . 53 GLN HE21 1 1
16 15765 1 1 53 GLN HE22 H 11.045 10.215 -0.915 1.00 . A A . 53 GLN HE22 1 1
16 15766 1 1 53 GLN HG2 H 9.848 6.284 -1.027 1.00 . A A . 53 GLN HG2 1 1
16 15767 1 1 53 GLN HG3 H 8.635 7.552 -0.851 1.00 . A A . 53 GLN HG3 1 1
16 15768 1 1 53 GLN N N 10.903 4.888 0.870 1.00 . A A . 53 GLN N 1 1
16 15769 1 1 53 GLN NE2 N 10.379 9.530 -0.696 1.00 . A A . 53 GLN NE2 1 1
16 15770 1 1 53 GLN O O 11.114 7.237 3.594 1.00 . A A . 53 GLN O 1 1
16 15771 1 1 53 GLN OE1 O 11.742 7.941 -1.315 1.00 . A A . 53 GLN OE1 1 1
16 15772 1 1 54 THR C C 12.057 3.907 5.329 1.00 . A A . 54 THR C 1 1
16 15773 1 1 54 THR CA C 10.926 4.888 4.981 1.00 . A A . 54 THR CA 1 1
16 15774 1 1 54 THR CB C 9.543 4.378 5.462 1.00 . A A . 54 THR CB 1 1
16 15775 1 1 54 THR CG2 C 9.662 3.152 6.382 1.00 . A A . 54 THR CG2 1 1
16 15776 1 1 54 THR H H 10.746 4.253 2.932 1.00 . A A . 54 THR H 1 1
16 15777 1 1 54 THR HA H 11.134 5.841 5.449 1.00 . A A . 54 THR HA 1 1
16 15778 1 1 54 THR HB H 8.948 4.114 4.598 1.00 . A A . 54 THR HB 1 1
16 15779 1 1 54 THR HG1 H 7.991 5.487 5.838 1.00 . A A . 54 THR HG1 1 1
16 15780 1 1 54 THR HG21 H 8.686 2.896 6.766 1.00 . A A . 54 THR HG21 1 1
16 15781 1 1 54 THR HG22 H 10.323 3.382 7.205 1.00 . A A . 54 THR HG22 1 1
16 15782 1 1 54 THR HG23 H 10.058 2.319 5.821 1.00 . A A . 54 THR HG23 1 1
16 15783 1 1 54 THR N N 10.866 5.047 3.495 1.00 . A A . 54 THR N 1 1
16 15784 1 1 54 THR O O 12.630 3.960 6.399 1.00 . A A . 54 THR O 1 1
16 15785 1 1 54 THR OG1 O 8.890 5.421 6.169 1.00 . A A . 54 THR OG1 1 1
16 15786 1 1 55 GLY C C 14.779 2.782 4.970 1.00 . A A . 55 GLY C 1 1
16 15787 1 1 55 GLY CA C 13.464 2.031 4.716 1.00 . A A . 55 GLY CA 1 1
16 15788 1 1 55 GLY H H 11.902 2.984 3.578 1.00 . A A . 55 GLY H 1 1
16 15789 1 1 55 GLY HA2 H 13.199 1.450 5.590 1.00 . A A . 55 GLY HA2 1 1
16 15790 1 1 55 GLY HA3 H 13.583 1.375 3.867 1.00 . A A . 55 GLY HA3 1 1
16 15791 1 1 55 GLY N N 12.378 3.012 4.435 1.00 . A A . 55 GLY N 1 1
16 15792 1 1 55 GLY O O 14.864 3.977 4.767 1.00 . A A . 55 GLY O 1 1
16 15793 1 1 56 MET C C 17.976 2.726 4.411 1.00 . A A . 56 MET C 1 1
16 15794 1 1 56 MET CA C 17.109 2.784 5.671 1.00 . A A . 56 MET CA 1 1
16 15795 1 1 56 MET CB C 17.836 2.079 6.818 1.00 . A A . 56 MET CB 1 1
16 15796 1 1 56 MET CE C 16.468 -0.484 8.582 1.00 . A A . 56 MET CE 1 1
16 15797 1 1 56 MET CG C 16.975 2.136 8.081 1.00 . A A . 56 MET CG 1 1
16 15798 1 1 56 MET H H 15.731 1.133 5.570 1.00 . A A . 56 MET H 1 1
16 15799 1 1 56 MET HA H 16.932 3.817 5.938 1.00 . A A . 56 MET HA 1 1
16 15800 1 1 56 MET HB2 H 18.016 1.048 6.550 1.00 . A A . 56 MET HB2 1 1
16 15801 1 1 56 MET HB3 H 18.778 2.572 7.005 1.00 . A A . 56 MET HB3 1 1
16 15802 1 1 56 MET HE1 H 16.013 -1.381 8.186 1.00 . A A . 56 MET HE1 1 1
16 15803 1 1 56 MET HE2 H 16.399 -0.493 9.658 1.00 . A A . 56 MET HE2 1 1
16 15804 1 1 56 MET HE3 H 17.509 -0.443 8.291 1.00 . A A . 56 MET HE3 1 1
16 15805 1 1 56 MET HG2 H 17.577 1.876 8.939 1.00 . A A . 56 MET HG2 1 1
16 15806 1 1 56 MET HG3 H 16.584 3.136 8.205 1.00 . A A . 56 MET HG3 1 1
16 15807 1 1 56 MET N N 15.809 2.097 5.410 1.00 . A A . 56 MET N 1 1
16 15808 1 1 56 MET O O 19.189 2.753 4.481 1.00 . A A . 56 MET O 1 1
16 15809 1 1 56 MET SD S 15.603 0.966 7.931 1.00 . A A . 56 MET SD 1 1
16 15810 1 1 57 THR C C 18.516 4.012 1.564 1.00 . A A . 57 THR C 1 1
16 15811 1 1 57 THR CA C 18.158 2.592 1.997 1.00 . A A . 57 THR CA 1 1
16 15812 1 1 57 THR CB C 17.327 1.919 0.889 1.00 . A A . 57 THR CB 1 1
16 15813 1 1 57 THR CG2 C 16.131 2.811 0.492 1.00 . A A . 57 THR CG2 1 1
16 15814 1 1 57 THR H H 16.386 2.631 3.228 1.00 . A A . 57 THR H 1 1
16 15815 1 1 57 THR HA H 19.064 2.026 2.160 1.00 . A A . 57 THR HA 1 1
16 15816 1 1 57 THR HB H 16.963 0.965 1.243 1.00 . A A . 57 THR HB 1 1
16 15817 1 1 57 THR HG1 H 18.332 0.771 -0.317 1.00 . A A . 57 THR HG1 1 1
16 15818 1 1 57 THR HG21 H 16.392 3.402 -0.379 1.00 . A A . 57 THR HG21 1 1
16 15819 1 1 57 THR HG22 H 15.870 3.471 1.308 1.00 . A A . 57 THR HG22 1 1
16 15820 1 1 57 THR HG23 H 15.279 2.188 0.253 1.00 . A A . 57 THR HG23 1 1
16 15821 1 1 57 THR N N 17.366 2.649 3.260 1.00 . A A . 57 THR N 1 1
16 15822 1 1 57 THR O O 18.833 4.858 2.374 1.00 . A A . 57 THR O 1 1
16 15823 1 1 57 THR OG1 O 18.153 1.711 -0.248 1.00 . A A . 57 THR OG1 1 1
16 15824 1 1 58 GLN C C 20.290 5.840 -0.218 1.00 . A A . 58 GLN C 1 1
16 15825 1 1 58 GLN CA C 18.773 5.625 -0.237 1.00 . A A . 58 GLN CA 1 1
16 15826 1 1 58 GLN CB C 18.074 6.697 0.623 1.00 . A A . 58 GLN CB 1 1
16 15827 1 1 58 GLN CD C 17.204 9.042 0.664 1.00 . A A . 58 GLN CD 1 1
16 15828 1 1 58 GLN CG C 17.783 7.942 -0.225 1.00 . A A . 58 GLN CG 1 1
16 15829 1 1 58 GLN H H 18.191 3.562 -0.334 1.00 . A A . 58 GLN H 1 1
16 15830 1 1 58 GLN HA H 18.413 5.685 -1.254 1.00 . A A . 58 GLN HA 1 1
16 15831 1 1 58 GLN HB2 H 17.145 6.300 1.003 1.00 . A A . 58 GLN HB2 1 1
16 15832 1 1 58 GLN HB3 H 18.708 6.977 1.453 1.00 . A A . 58 GLN HB3 1 1
16 15833 1 1 58 GLN HE21 H 16.624 10.169 -0.865 1.00 . A A . 58 GLN HE21 1 1
16 15834 1 1 58 GLN HE22 H 16.285 10.802 0.673 1.00 . A A . 58 GLN HE22 1 1
16 15835 1 1 58 GLN HG2 H 18.700 8.290 -0.679 1.00 . A A . 58 GLN HG2 1 1
16 15836 1 1 58 GLN HG3 H 17.071 7.693 -0.997 1.00 . A A . 58 GLN HG3 1 1
16 15837 1 1 58 GLN N N 18.457 4.269 0.288 1.00 . A A . 58 GLN N 1 1
16 15838 1 1 58 GLN NE2 N 16.659 10.092 0.111 1.00 . A A . 58 GLN NE2 1 1
16 15839 1 1 58 GLN O O 20.927 5.933 -1.248 1.00 . A A . 58 GLN O 1 1
16 15840 1 1 58 GLN OE1 O 17.247 8.947 1.875 1.00 . A A . 58 GLN OE1 1 1
16 15841 1 1 59 ARG C C 22.731 7.362 0.215 1.00 . A A . 59 ARG C 1 1
16 15842 1 1 59 ARG CA C 22.344 6.128 1.034 1.00 . A A . 59 ARG CA 1 1
16 15843 1 1 59 ARG CB C 23.069 4.893 0.482 1.00 . A A . 59 ARG CB 1 1
16 15844 1 1 59 ARG CD C 24.654 4.195 2.318 1.00 . A A . 59 ARG CD 1 1
16 15845 1 1 59 ARG CG C 24.538 4.883 0.951 1.00 . A A . 59 ARG CG 1 1
16 15846 1 1 59 ARG CZ C 26.343 4.030 4.046 1.00 . A A . 59 ARG CZ 1 1
16 15847 1 1 59 ARG H H 20.339 5.842 1.767 1.00 . A A . 59 ARG H 1 1
16 15848 1 1 59 ARG HA H 22.624 6.282 2.065 1.00 . A A . 59 ARG HA 1 1
16 15849 1 1 59 ARG HB2 H 22.567 3.999 0.832 1.00 . A A . 59 ARG HB2 1 1
16 15850 1 1 59 ARG HB3 H 23.039 4.915 -0.597 1.00 . A A . 59 ARG HB3 1 1
16 15851 1 1 59 ARG HD2 H 24.005 4.685 3.027 1.00 . A A . 59 ARG HD2 1 1
16 15852 1 1 59 ARG HD3 H 24.366 3.158 2.224 1.00 . A A . 59 ARG HD3 1 1
16 15853 1 1 59 ARG HE H 26.780 4.519 2.172 1.00 . A A . 59 ARG HE 1 1
16 15854 1 1 59 ARG HG2 H 25.138 4.343 0.231 1.00 . A A . 59 ARG HG2 1 1
16 15855 1 1 59 ARG HG3 H 24.904 5.896 1.029 1.00 . A A . 59 ARG HG3 1 1
16 15856 1 1 59 ARG HH11 H 24.444 3.651 4.555 1.00 . A A . 59 ARG HH11 1 1
16 15857 1 1 59 ARG HH12 H 25.604 3.516 5.835 1.00 . A A . 59 ARG HH12 1 1
16 15858 1 1 59 ARG HH21 H 28.307 4.350 3.830 1.00 . A A . 59 ARG HH21 1 1
16 15859 1 1 59 ARG HH22 H 27.791 3.912 5.423 1.00 . A A . 59 ARG HH22 1 1
16 15860 1 1 59 ARG N N 20.872 5.920 0.948 1.00 . A A . 59 ARG N 1 1
16 15861 1 1 59 ARG NE N 26.063 4.278 2.796 1.00 . A A . 59 ARG NE 1 1
16 15862 1 1 59 ARG NH1 N 25.389 3.707 4.877 1.00 . A A . 59 ARG NH1 1 1
16 15863 1 1 59 ARG NH2 N 27.576 4.103 4.466 1.00 . A A . 59 ARG NH2 1 1
16 15864 1 1 59 ARG O O 23.656 7.331 -0.573 1.00 . A A . 59 ARG O 1 1
16 15865 1 1 60 ARG C C 23.664 10.284 0.152 1.00 . A A . 60 ARG C 1 1
16 15866 1 1 60 ARG CA C 22.359 9.682 -0.375 1.00 . A A . 60 ARG CA 1 1
16 15867 1 1 60 ARG CB C 21.226 10.703 -0.228 1.00 . A A . 60 ARG CB 1 1
16 15868 1 1 60 ARG CD C 19.782 11.958 1.435 1.00 . A A . 60 ARG CD 1 1
16 15869 1 1 60 ARG CG C 20.832 10.837 1.253 1.00 . A A . 60 ARG CG 1 1
16 15870 1 1 60 ARG CZ C 20.475 12.268 3.764 1.00 . A A . 60 ARG CZ 1 1
16 15871 1 1 60 ARG H H 21.290 8.451 1.034 1.00 . A A . 60 ARG H 1 1
16 15872 1 1 60 ARG HA H 22.479 9.431 -1.419 1.00 . A A . 60 ARG HA 1 1
16 15873 1 1 60 ARG HB2 H 21.559 11.663 -0.599 1.00 . A A . 60 ARG HB2 1 1
16 15874 1 1 60 ARG HB3 H 20.369 10.375 -0.796 1.00 . A A . 60 ARG HB3 1 1
16 15875 1 1 60 ARG HD2 H 19.766 12.597 0.567 1.00 . A A . 60 ARG HD2 1 1
16 15876 1 1 60 ARG HD3 H 18.797 11.517 1.564 1.00 . A A . 60 ARG HD3 1 1
16 15877 1 1 60 ARG HE H 20.146 13.781 2.526 1.00 . A A . 60 ARG HE 1 1
16 15878 1 1 60 ARG HG2 H 20.422 9.896 1.590 1.00 . A A . 60 ARG HG2 1 1
16 15879 1 1 60 ARG HG3 H 21.711 11.071 1.833 1.00 . A A . 60 ARG HG3 1 1
16 15880 1 1 60 ARG HH11 H 20.088 10.391 3.195 1.00 . A A . 60 ARG HH11 1 1
16 15881 1 1 60 ARG HH12 H 20.667 10.576 4.813 1.00 . A A . 60 ARG HH12 1 1
16 15882 1 1 60 ARG HH21 H 20.882 14.026 4.632 1.00 . A A . 60 ARG HH21 1 1
16 15883 1 1 60 ARG HH22 H 21.109 12.627 5.628 1.00 . A A . 60 ARG HH22 1 1
16 15884 1 1 60 ARG N N 22.031 8.449 0.394 1.00 . A A . 60 ARG N 1 1
16 15885 1 1 60 ARG NE N 20.137 12.805 2.619 1.00 . A A . 60 ARG NE 1 1
16 15886 1 1 60 ARG NH1 N 20.404 10.977 3.936 1.00 . A A . 60 ARG NH1 1 1
16 15887 1 1 60 ARG NH2 N 20.852 13.033 4.752 1.00 . A A . 60 ARG NH2 1 1
16 15888 1 1 60 ARG O O 24.150 11.275 -0.354 1.00 . A A . 60 ARG O 1 1
16 15889 1 1 61 ARG C C 25.369 11.727 1.977 1.00 . A A . 61 ARG C 1 1
16 15890 1 1 61 ARG CA C 25.512 10.225 1.719 1.00 . A A . 61 ARG CA 1 1
16 15891 1 1 61 ARG CB C 26.646 9.987 0.715 1.00 . A A . 61 ARG CB 1 1
16 15892 1 1 61 ARG CD C 27.806 7.934 1.608 1.00 . A A . 61 ARG CD 1 1
16 15893 1 1 61 ARG CG C 26.874 8.477 0.518 1.00 . A A . 61 ARG CG 1 1
16 15894 1 1 61 ARG CZ C 29.097 5.911 1.943 1.00 . A A . 61 ARG CZ 1 1
16 15895 1 1 61 ARG H H 23.830 8.889 1.555 1.00 . A A . 61 ARG H 1 1
16 15896 1 1 61 ARG HA H 25.740 9.723 2.647 1.00 . A A . 61 ARG HA 1 1
16 15897 1 1 61 ARG HB2 H 26.379 10.436 -0.232 1.00 . A A . 61 ARG HB2 1 1
16 15898 1 1 61 ARG HB3 H 27.553 10.446 1.082 1.00 . A A . 61 ARG HB3 1 1
16 15899 1 1 61 ARG HD2 H 28.728 8.495 1.607 1.00 . A A . 61 ARG HD2 1 1
16 15900 1 1 61 ARG HD3 H 27.329 8.026 2.572 1.00 . A A . 61 ARG HD3 1 1
16 15901 1 1 61 ARG HE H 27.544 5.993 0.709 1.00 . A A . 61 ARG HE 1 1
16 15902 1 1 61 ARG HG2 H 25.926 7.958 0.565 1.00 . A A . 61 ARG HG2 1 1
16 15903 1 1 61 ARG HG3 H 27.325 8.307 -0.450 1.00 . A A . 61 ARG HG3 1 1
16 15904 1 1 61 ARG HH11 H 29.644 7.548 2.958 1.00 . A A . 61 ARG HH11 1 1
16 15905 1 1 61 ARG HH12 H 30.604 6.134 3.243 1.00 . A A . 61 ARG HH12 1 1
16 15906 1 1 61 ARG HH21 H 28.785 4.137 1.069 1.00 . A A . 61 ARG HH21 1 1
16 15907 1 1 61 ARG HH22 H 30.117 4.204 2.174 1.00 . A A . 61 ARG HH22 1 1
16 15908 1 1 61 ARG N N 24.237 9.689 1.163 1.00 . A A . 61 ARG N 1 1
16 15909 1 1 61 ARG NE N 28.100 6.498 1.339 1.00 . A A . 61 ARG NE 1 1
16 15910 1 1 61 ARG NH1 N 29.840 6.584 2.780 1.00 . A A . 61 ARG NH1 1 1
16 15911 1 1 61 ARG NH2 N 29.352 4.653 1.711 1.00 . A A . 61 ARG NH2 1 1
16 15912 1 1 61 ARG O O 26.334 12.415 2.245 1.00 . A A . 61 ARG O 1 1
16 15913 1 1 62 GLY C C 22.486 14.039 2.012 1.00 . A A . 62 GLY C 1 1
16 15914 1 1 62 GLY CA C 23.971 13.699 2.140 1.00 . A A . 62 GLY CA 1 1
16 15915 1 1 62 GLY H H 23.407 11.670 1.683 1.00 . A A . 62 GLY H 1 1
16 15916 1 1 62 GLY HA2 H 24.315 13.950 3.134 1.00 . A A . 62 GLY HA2 1 1
16 15917 1 1 62 GLY HA3 H 24.530 14.265 1.411 1.00 . A A . 62 GLY HA3 1 1
16 15918 1 1 62 GLY N N 24.173 12.242 1.899 1.00 . A A . 62 GLY N 1 1
16 15919 1 1 62 GLY O O 21.868 13.563 1.072 1.00 . A A . 62 GLY O 1 1
16 15920 1 1 62 GLY OXT O 21.990 14.768 2.854 1.00 . A A . 62 GLY OXT 1 1
17 15921 1 1 1 MET C C 9.220 9.061 8.121 1.00 . A A . 1 MET C 1 1
17 15922 1 1 1 MET CA C 9.496 10.421 7.470 1.00 . A A . 1 MET CA 1 1
17 15923 1 1 1 MET CB C 10.973 10.796 7.653 1.00 . A A . 1 MET CB 1 1
17 15924 1 1 1 MET CE C 14.248 9.477 5.531 1.00 . A A . 1 MET CE 1 1
17 15925 1 1 1 MET CG C 11.830 10.063 6.616 1.00 . A A . 1 MET CG 1 1
17 15926 1 1 1 MET H1 H 9.222 12.282 8.360 1.00 . A A . 1 MET H1 1 1
17 15927 1 1 1 MET H2 H 8.209 11.064 8.974 1.00 . A A . 1 MET H2 1 1
17 15928 1 1 1 MET H3 H 7.893 11.749 7.453 1.00 . A A . 1 MET H3 1 1
17 15929 1 1 1 MET HA H 9.264 10.368 6.417 1.00 . A A . 1 MET HA 1 1
17 15930 1 1 1 MET HB2 H 11.089 11.862 7.523 1.00 . A A . 1 MET HB2 1 1
17 15931 1 1 1 MET HB3 H 11.298 10.519 8.646 1.00 . A A . 1 MET HB3 1 1
17 15932 1 1 1 MET HE1 H 13.906 8.469 5.722 1.00 . A A . 1 MET HE1 1 1
17 15933 1 1 1 MET HE2 H 15.324 9.505 5.582 1.00 . A A . 1 MET HE2 1 1
17 15934 1 1 1 MET HE3 H 13.928 9.792 4.547 1.00 . A A . 1 MET HE3 1 1
17 15935 1 1 1 MET HG2 H 11.765 8.998 6.781 1.00 . A A . 1 MET HG2 1 1
17 15936 1 1 1 MET HG3 H 11.472 10.296 5.624 1.00 . A A . 1 MET HG3 1 1
17 15937 1 1 1 MET N N 8.640 11.457 8.112 1.00 . A A . 1 MET N 1 1
17 15938 1 1 1 MET O O 10.097 8.230 8.245 1.00 . A A . 1 MET O 1 1
17 15939 1 1 1 MET SD S 13.553 10.593 6.774 1.00 . A A . 1 MET SD 1 1
17 15940 1 1 2 VAL C C 6.239 7.113 8.784 1.00 . A A . 2 VAL C 1 1
17 15941 1 1 2 VAL CA C 7.661 7.524 9.186 1.00 . A A . 2 VAL CA 1 1
17 15942 1 1 2 VAL CB C 7.743 7.676 10.714 1.00 . A A . 2 VAL CB 1 1
17 15943 1 1 2 VAL CG1 C 9.205 7.599 11.166 1.00 . A A . 2 VAL CG1 1 1
17 15944 1 1 2 VAL CG2 C 7.160 9.030 11.136 1.00 . A A . 2 VAL CG2 1 1
17 15945 1 1 2 VAL H H 7.310 9.514 8.430 1.00 . A A . 2 VAL H 1 1
17 15946 1 1 2 VAL HA H 8.356 6.761 8.860 1.00 . A A . 2 VAL HA 1 1
17 15947 1 1 2 VAL HB H 7.184 6.880 11.187 1.00 . A A . 2 VAL HB 1 1
17 15948 1 1 2 VAL HG11 H 9.575 6.594 11.023 1.00 . A A . 2 VAL HG11 1 1
17 15949 1 1 2 VAL HG12 H 9.273 7.862 12.211 1.00 . A A . 2 VAL HG12 1 1
17 15950 1 1 2 VAL HG13 H 9.799 8.287 10.583 1.00 . A A . 2 VAL HG13 1 1
17 15951 1 1 2 VAL HG21 H 7.169 9.105 12.213 1.00 . A A . 2 VAL HG21 1 1
17 15952 1 1 2 VAL HG22 H 6.144 9.117 10.780 1.00 . A A . 2 VAL HG22 1 1
17 15953 1 1 2 VAL HG23 H 7.758 9.826 10.717 1.00 . A A . 2 VAL HG23 1 1
17 15954 1 1 2 VAL N N 8.002 8.829 8.540 1.00 . A A . 2 VAL N 1 1
17 15955 1 1 2 VAL O O 5.289 7.357 9.501 1.00 . A A . 2 VAL O 1 1
17 15956 1 1 3 ARG C C 4.280 4.855 8.065 1.00 . A A . 3 ARG C 1 1
17 15957 1 1 3 ARG CA C 4.713 6.063 7.227 1.00 . A A . 3 ARG CA 1 1
17 15958 1 1 3 ARG CB C 4.735 5.684 5.737 1.00 . A A . 3 ARG CB 1 1
17 15959 1 1 3 ARG CD C 5.703 7.938 5.237 1.00 . A A . 3 ARG CD 1 1
17 15960 1 1 3 ARG CG C 4.598 6.943 4.876 1.00 . A A . 3 ARG CG 1 1
17 15961 1 1 3 ARG CZ C 6.391 10.128 4.464 1.00 . A A . 3 ARG CZ 1 1
17 15962 1 1 3 ARG H H 6.853 6.284 7.074 1.00 . A A . 3 ARG H 1 1
17 15963 1 1 3 ARG HA H 4.019 6.877 7.387 1.00 . A A . 3 ARG HA 1 1
17 15964 1 1 3 ARG HB2 H 5.671 5.195 5.508 1.00 . A A . 3 ARG HB2 1 1
17 15965 1 1 3 ARG HB3 H 3.918 5.013 5.518 1.00 . A A . 3 ARG HB3 1 1
17 15966 1 1 3 ARG HD2 H 5.499 8.366 6.207 1.00 . A A . 3 ARG HD2 1 1
17 15967 1 1 3 ARG HD3 H 6.654 7.426 5.261 1.00 . A A . 3 ARG HD3 1 1
17 15968 1 1 3 ARG HE H 5.295 8.900 3.353 1.00 . A A . 3 ARG HE 1 1
17 15969 1 1 3 ARG HG2 H 4.681 6.677 3.833 1.00 . A A . 3 ARG HG2 1 1
17 15970 1 1 3 ARG HG3 H 3.635 7.399 5.055 1.00 . A A . 3 ARG HG3 1 1
17 15971 1 1 3 ARG HH11 H 6.962 9.564 6.297 1.00 . A A . 3 ARG HH11 1 1
17 15972 1 1 3 ARG HH12 H 7.486 11.138 5.801 1.00 . A A . 3 ARG HH12 1 1
17 15973 1 1 3 ARG HH21 H 5.970 10.953 2.689 1.00 . A A . 3 ARG HH21 1 1
17 15974 1 1 3 ARG HH22 H 6.924 11.924 3.758 1.00 . A A . 3 ARG HH22 1 1
17 15975 1 1 3 ARG N N 6.079 6.485 7.648 1.00 . A A . 3 ARG N 1 1
17 15976 1 1 3 ARG NE N 5.748 9.020 4.214 1.00 . A A . 3 ARG NE 1 1
17 15977 1 1 3 ARG NH1 N 6.994 10.289 5.610 1.00 . A A . 3 ARG NH1 1 1
17 15978 1 1 3 ARG NH2 N 6.432 11.075 3.567 1.00 . A A . 3 ARG NH2 1 1
17 15979 1 1 3 ARG O O 3.290 4.215 7.778 1.00 . A A . 3 ARG O 1 1
17 15980 1 1 4 GLN C C 3.165 3.272 10.190 1.00 . A A . 4 GLN C 1 1
17 15981 1 1 4 GLN CA C 4.679 3.363 9.950 1.00 . A A . 4 GLN CA 1 1
17 15982 1 1 4 GLN CB C 5.393 3.500 11.298 1.00 . A A . 4 GLN CB 1 1
17 15983 1 1 4 GLN CD C 7.622 3.621 12.419 1.00 . A A . 4 GLN CD 1 1
17 15984 1 1 4 GLN CG C 6.902 3.601 11.069 1.00 . A A . 4 GLN CG 1 1
17 15985 1 1 4 GLN H H 5.823 5.072 9.296 1.00 . A A . 4 GLN H 1 1
17 15986 1 1 4 GLN HA H 5.018 2.461 9.465 1.00 . A A . 4 GLN HA 1 1
17 15987 1 1 4 GLN HB2 H 5.043 4.391 11.799 1.00 . A A . 4 GLN HB2 1 1
17 15988 1 1 4 GLN HB3 H 5.179 2.635 11.908 1.00 . A A . 4 GLN HB3 1 1
17 15989 1 1 4 GLN HE21 H 6.015 4.204 13.427 1.00 . A A . 4 GLN HE21 1 1
17 15990 1 1 4 GLN HE22 H 7.415 3.979 14.360 1.00 . A A . 4 GLN HE22 1 1
17 15991 1 1 4 GLN HG2 H 7.236 2.750 10.495 1.00 . A A . 4 GLN HG2 1 1
17 15992 1 1 4 GLN HG3 H 7.125 4.509 10.530 1.00 . A A . 4 GLN HG3 1 1
17 15993 1 1 4 GLN N N 5.023 4.540 9.094 1.00 . A A . 4 GLN N 1 1
17 15994 1 1 4 GLN NE2 N 6.963 3.964 13.491 1.00 . A A . 4 GLN NE2 1 1
17 15995 1 1 4 GLN O O 2.617 2.192 10.306 1.00 . A A . 4 GLN O 1 1
17 15996 1 1 4 GLN OE1 O 8.797 3.322 12.498 1.00 . A A . 4 GLN OE1 1 1
17 15997 1 1 5 GLU C C 0.288 3.899 9.211 1.00 . A A . 5 GLU C 1 1
17 15998 1 1 5 GLU CA C 1.000 4.314 10.502 1.00 . A A . 5 GLU CA 1 1
17 15999 1 1 5 GLU CB C 0.497 5.693 10.936 1.00 . A A . 5 GLU CB 1 1
17 16000 1 1 5 GLU CD C 2.458 6.056 12.442 1.00 . A A . 5 GLU CD 1 1
17 16001 1 1 5 GLU CG C 0.932 5.966 12.377 1.00 . A A . 5 GLU CG 1 1
17 16002 1 1 5 GLU H H 2.928 5.251 10.168 1.00 . A A . 5 GLU H 1 1
17 16003 1 1 5 GLU HA H 0.781 3.589 11.282 1.00 . A A . 5 GLU HA 1 1
17 16004 1 1 5 GLU HB2 H 0.915 6.448 10.284 1.00 . A A . 5 GLU HB2 1 1
17 16005 1 1 5 GLU HB3 H -0.580 5.719 10.875 1.00 . A A . 5 GLU HB3 1 1
17 16006 1 1 5 GLU HG2 H 0.501 6.899 12.712 1.00 . A A . 5 GLU HG2 1 1
17 16007 1 1 5 GLU HG3 H 0.593 5.164 13.015 1.00 . A A . 5 GLU HG3 1 1
17 16008 1 1 5 GLU N N 2.478 4.380 10.267 1.00 . A A . 5 GLU N 1 1
17 16009 1 1 5 GLU O O -0.133 2.769 9.059 1.00 . A A . 5 GLU O 1 1
17 16010 1 1 5 GLU OE1 O 3.011 6.902 11.759 1.00 . A A . 5 GLU OE1 1 1
17 16011 1 1 5 GLU OE2 O 3.047 5.276 13.173 1.00 . A A . 5 GLU OE2 1 1
17 16012 1 1 6 GLU C C 0.022 3.170 6.420 1.00 . A A . 6 GLU C 1 1
17 16013 1 1 6 GLU CA C -0.553 4.467 7.009 1.00 . A A . 6 GLU CA 1 1
17 16014 1 1 6 GLU CB C -0.393 5.626 6.013 1.00 . A A . 6 GLU CB 1 1
17 16015 1 1 6 GLU CD C 1.212 4.706 4.313 1.00 . A A . 6 GLU CD 1 1
17 16016 1 1 6 GLU CG C 1.048 5.684 5.476 1.00 . A A . 6 GLU CG 1 1
17 16017 1 1 6 GLU H H 0.477 5.714 8.439 1.00 . A A . 6 GLU H 1 1
17 16018 1 1 6 GLU HA H -1.605 4.323 7.211 1.00 . A A . 6 GLU HA 1 1
17 16019 1 1 6 GLU HB2 H -1.081 5.489 5.191 1.00 . A A . 6 GLU HB2 1 1
17 16020 1 1 6 GLU HB3 H -0.621 6.556 6.513 1.00 . A A . 6 GLU HB3 1 1
17 16021 1 1 6 GLU HG2 H 1.261 6.686 5.132 1.00 . A A . 6 GLU HG2 1 1
17 16022 1 1 6 GLU HG3 H 1.741 5.422 6.260 1.00 . A A . 6 GLU HG3 1 1
17 16023 1 1 6 GLU N N 0.141 4.806 8.287 1.00 . A A . 6 GLU N 1 1
17 16024 1 1 6 GLU O O -0.703 2.339 5.910 1.00 . A A . 6 GLU O 1 1
17 16025 1 1 6 GLU OE1 O 0.374 4.719 3.427 1.00 . A A . 6 GLU OE1 1 1
17 16026 1 1 6 GLU OE2 O 2.174 3.962 4.331 1.00 . A A . 6 GLU OE2 1 1
17 16027 1 1 7 LEU C C 1.171 0.520 6.527 1.00 . A A . 7 LEU C 1 1
17 16028 1 1 7 LEU CA C 1.921 1.726 5.951 1.00 . A A . 7 LEU CA 1 1
17 16029 1 1 7 LEU CB C 3.394 1.663 6.375 1.00 . A A . 7 LEU CB 1 1
17 16030 1 1 7 LEU CD1 C 5.665 0.775 5.851 1.00 . A A . 7 LEU CD1 1 1
17 16031 1 1 7 LEU CD2 C 3.709 -0.805 5.875 1.00 . A A . 7 LEU CD2 1 1
17 16032 1 1 7 LEU CG C 4.170 0.629 5.544 1.00 . A A . 7 LEU CG 1 1
17 16033 1 1 7 LEU H H 1.883 3.656 6.920 1.00 . A A . 7 LEU H 1 1
17 16034 1 1 7 LEU HA H 1.851 1.721 4.872 1.00 . A A . 7 LEU HA 1 1
17 16035 1 1 7 LEU HB2 H 3.845 2.631 6.226 1.00 . A A . 7 LEU HB2 1 1
17 16036 1 1 7 LEU HB3 H 3.456 1.400 7.421 1.00 . A A . 7 LEU HB3 1 1
17 16037 1 1 7 LEU HD11 H 6.053 1.644 5.342 1.00 . A A . 7 LEU HD11 1 1
17 16038 1 1 7 LEU HD12 H 6.190 -0.105 5.514 1.00 . A A . 7 LEU HD12 1 1
17 16039 1 1 7 LEU HD13 H 5.806 0.889 6.917 1.00 . A A . 7 LEU HD13 1 1
17 16040 1 1 7 LEU HD21 H 3.352 -0.857 6.894 1.00 . A A . 7 LEU HD21 1 1
17 16041 1 1 7 LEU HD22 H 4.532 -1.495 5.750 1.00 . A A . 7 LEU HD22 1 1
17 16042 1 1 7 LEU HD23 H 2.916 -1.084 5.202 1.00 . A A . 7 LEU HD23 1 1
17 16043 1 1 7 LEU HG H 4.003 0.826 4.493 1.00 . A A . 7 LEU HG 1 1
17 16044 1 1 7 LEU N N 1.313 2.980 6.497 1.00 . A A . 7 LEU N 1 1
17 16045 1 1 7 LEU O O 0.771 -0.377 5.813 1.00 . A A . 7 LEU O 1 1
17 16046 1 1 8 ALA C C -1.121 -0.830 7.835 1.00 . A A . 8 ALA C 1 1
17 16047 1 1 8 ALA CA C 0.271 -0.647 8.457 1.00 . A A . 8 ALA CA 1 1
17 16048 1 1 8 ALA CB C 0.120 -0.372 9.954 1.00 . A A . 8 ALA CB 1 1
17 16049 1 1 8 ALA H H 1.321 1.232 8.374 1.00 . A A . 8 ALA H 1 1
17 16050 1 1 8 ALA HA H 0.850 -1.547 8.321 1.00 . A A . 8 ALA HA 1 1
17 16051 1 1 8 ALA HB1 H -0.319 0.605 10.097 1.00 . A A . 8 ALA HB1 1 1
17 16052 1 1 8 ALA HB2 H 1.090 -0.404 10.426 1.00 . A A . 8 ALA HB2 1 1
17 16053 1 1 8 ALA HB3 H -0.520 -1.122 10.394 1.00 . A A . 8 ALA HB3 1 1
17 16054 1 1 8 ALA N N 0.985 0.497 7.819 1.00 . A A . 8 ALA N 1 1
17 16055 1 1 8 ALA O O -1.602 -1.936 7.676 1.00 . A A . 8 ALA O 1 1
17 16056 1 1 9 ALA C C -3.089 -0.323 5.453 1.00 . A A . 9 ALA C 1 1
17 16057 1 1 9 ALA CA C -3.153 0.125 6.919 1.00 . A A . 9 ALA CA 1 1
17 16058 1 1 9 ALA CB C -3.852 1.483 7.007 1.00 . A A . 9 ALA CB 1 1
17 16059 1 1 9 ALA H H -1.390 1.127 7.653 1.00 . A A . 9 ALA H 1 1
17 16060 1 1 9 ALA HA H -3.719 -0.599 7.487 1.00 . A A . 9 ALA HA 1 1
17 16061 1 1 9 ALA HB1 H -3.671 1.918 7.978 1.00 . A A . 9 ALA HB1 1 1
17 16062 1 1 9 ALA HB2 H -4.914 1.351 6.864 1.00 . A A . 9 ALA HB2 1 1
17 16063 1 1 9 ALA HB3 H -3.463 2.138 6.241 1.00 . A A . 9 ALA HB3 1 1
17 16064 1 1 9 ALA N N -1.784 0.242 7.503 1.00 . A A . 9 ALA N 1 1
17 16065 1 1 9 ALA O O -3.955 -1.030 4.977 1.00 . A A . 9 ALA O 1 1
17 16066 1 1 10 ALA C C -1.871 -1.825 3.155 1.00 . A A . 10 ALA C 1 1
17 16067 1 1 10 ALA CA C -1.992 -0.302 3.289 1.00 . A A . 10 ALA CA 1 1
17 16068 1 1 10 ALA CB C -0.762 0.359 2.665 1.00 . A A . 10 ALA CB 1 1
17 16069 1 1 10 ALA H H -1.404 0.671 5.123 1.00 . A A . 10 ALA H 1 1
17 16070 1 1 10 ALA HA H -2.877 0.032 2.769 1.00 . A A . 10 ALA HA 1 1
17 16071 1 1 10 ALA HB1 H 0.132 -0.086 3.075 1.00 . A A . 10 ALA HB1 1 1
17 16072 1 1 10 ALA HB2 H -0.770 1.416 2.884 1.00 . A A . 10 ALA HB2 1 1
17 16073 1 1 10 ALA HB3 H -0.779 0.213 1.595 1.00 . A A . 10 ALA HB3 1 1
17 16074 1 1 10 ALA N N -2.087 0.091 4.728 1.00 . A A . 10 ALA N 1 1
17 16075 1 1 10 ALA O O -2.576 -2.455 2.382 1.00 . A A . 10 ALA O 1 1
17 16076 1 1 11 ARG C C -2.135 -4.565 4.223 1.00 . A A . 11 ARG C 1 1
17 16077 1 1 11 ARG CA C -0.827 -3.901 3.788 1.00 . A A . 11 ARG CA 1 1
17 16078 1 1 11 ARG CB C 0.354 -4.373 4.657 1.00 . A A . 11 ARG CB 1 1
17 16079 1 1 11 ARG CD C 1.188 -4.309 7.026 1.00 . A A . 11 ARG CD 1 1
17 16080 1 1 11 ARG CG C -0.053 -4.439 6.135 1.00 . A A . 11 ARG CG 1 1
17 16081 1 1 11 ARG CZ C 1.668 -4.537 9.389 1.00 . A A . 11 ARG CZ 1 1
17 16082 1 1 11 ARG H H -0.427 -1.917 4.508 1.00 . A A . 11 ARG H 1 1
17 16083 1 1 11 ARG HA H -0.627 -4.152 2.757 1.00 . A A . 11 ARG HA 1 1
17 16084 1 1 11 ARG HB2 H 0.667 -5.354 4.329 1.00 . A A . 11 ARG HB2 1 1
17 16085 1 1 11 ARG HB3 H 1.175 -3.678 4.540 1.00 . A A . 11 ARG HB3 1 1
17 16086 1 1 11 ARG HD2 H 1.859 -5.132 6.830 1.00 . A A . 11 ARG HD2 1 1
17 16087 1 1 11 ARG HD3 H 1.690 -3.376 6.810 1.00 . A A . 11 ARG HD3 1 1
17 16088 1 1 11 ARG HE H -0.162 -4.196 8.701 1.00 . A A . 11 ARG HE 1 1
17 16089 1 1 11 ARG HG2 H -0.737 -3.637 6.354 1.00 . A A . 11 ARG HG2 1 1
17 16090 1 1 11 ARG HG3 H -0.535 -5.385 6.332 1.00 . A A . 11 ARG HG3 1 1
17 16091 1 1 11 ARG HH11 H 3.196 -4.700 8.105 1.00 . A A . 11 ARG HH11 1 1
17 16092 1 1 11 ARG HH12 H 3.603 -4.875 9.779 1.00 . A A . 11 ARG HH12 1 1
17 16093 1 1 11 ARG HH21 H 0.350 -4.422 10.890 1.00 . A A . 11 ARG HH21 1 1
17 16094 1 1 11 ARG HH22 H 1.991 -4.718 11.356 1.00 . A A . 11 ARG HH22 1 1
17 16095 1 1 11 ARG N N -0.983 -2.428 3.893 1.00 . A A . 11 ARG N 1 1
17 16096 1 1 11 ARG NE N 0.777 -4.333 8.458 1.00 . A A . 11 ARG NE 1 1
17 16097 1 1 11 ARG NH1 N 2.921 -4.718 9.066 1.00 . A A . 11 ARG NH1 1 1
17 16098 1 1 11 ARG NH2 N 1.308 -4.561 10.643 1.00 . A A . 11 ARG NH2 1 1
17 16099 1 1 11 ARG O O -2.556 -5.560 3.664 1.00 . A A . 11 ARG O 1 1
17 16100 1 1 12 ALA C C -5.013 -4.686 4.434 1.00 . A A . 12 ALA C 1 1
17 16101 1 1 12 ALA CA C -4.087 -4.595 5.646 1.00 . A A . 12 ALA CA 1 1
17 16102 1 1 12 ALA CB C -4.723 -3.701 6.714 1.00 . A A . 12 ALA CB 1 1
17 16103 1 1 12 ALA H H -2.451 -3.193 5.632 1.00 . A A . 12 ALA H 1 1
17 16104 1 1 12 ALA HA H -3.918 -5.583 6.050 1.00 . A A . 12 ALA HA 1 1
17 16105 1 1 12 ALA HB1 H -5.623 -4.168 7.086 1.00 . A A . 12 ALA HB1 1 1
17 16106 1 1 12 ALA HB2 H -4.966 -2.742 6.283 1.00 . A A . 12 ALA HB2 1 1
17 16107 1 1 12 ALA HB3 H -4.027 -3.564 7.529 1.00 . A A . 12 ALA HB3 1 1
17 16108 1 1 12 ALA N N -2.796 -4.007 5.202 1.00 . A A . 12 ALA N 1 1
17 16109 1 1 12 ALA O O -5.847 -5.564 4.335 1.00 . A A . 12 ALA O 1 1
17 16110 1 1 13 ALA C C -5.370 -5.069 1.472 1.00 . A A . 13 ALA C 1 1
17 16111 1 1 13 ALA CA C -5.706 -3.811 2.279 1.00 . A A . 13 ALA CA 1 1
17 16112 1 1 13 ALA CB C -5.427 -2.562 1.438 1.00 . A A . 13 ALA CB 1 1
17 16113 1 1 13 ALA H H -4.168 -3.093 3.601 1.00 . A A . 13 ALA H 1 1
17 16114 1 1 13 ALA HA H -6.750 -3.830 2.561 1.00 . A A . 13 ALA HA 1 1
17 16115 1 1 13 ALA HB1 H -6.238 -2.408 0.742 1.00 . A A . 13 ALA HB1 1 1
17 16116 1 1 13 ALA HB2 H -4.503 -2.689 0.894 1.00 . A A . 13 ALA HB2 1 1
17 16117 1 1 13 ALA HB3 H -5.345 -1.703 2.089 1.00 . A A . 13 ALA HB3 1 1
17 16118 1 1 13 ALA N N -4.856 -3.783 3.501 1.00 . A A . 13 ALA N 1 1
17 16119 1 1 13 ALA O O -6.246 -5.762 0.994 1.00 . A A . 13 ALA O 1 1
17 16120 1 1 14 LEU C C -4.501 -7.800 1.116 1.00 . A A . 14 LEU C 1 1
17 16121 1 1 14 LEU CA C -3.724 -6.603 0.558 1.00 . A A . 14 LEU CA 1 1
17 16122 1 1 14 LEU CB C -2.204 -6.841 0.690 1.00 . A A . 14 LEU CB 1 1
17 16123 1 1 14 LEU CD1 C -2.207 -8.441 -1.253 1.00 . A A . 14 LEU CD1 1 1
17 16124 1 1 14 LEU CD2 C -0.292 -8.411 0.341 1.00 . A A . 14 LEU CD2 1 1
17 16125 1 1 14 LEU CG C -1.809 -8.250 0.211 1.00 . A A . 14 LEU CG 1 1
17 16126 1 1 14 LEU H H -3.411 -4.806 1.726 1.00 . A A . 14 LEU H 1 1
17 16127 1 1 14 LEU HA H -3.977 -6.464 -0.481 1.00 . A A . 14 LEU HA 1 1
17 16128 1 1 14 LEU HB2 H -1.681 -6.111 0.092 1.00 . A A . 14 LEU HB2 1 1
17 16129 1 1 14 LEU HB3 H -1.913 -6.728 1.721 1.00 . A A . 14 LEU HB3 1 1
17 16130 1 1 14 LEU HD11 H -1.760 -9.349 -1.630 1.00 . A A . 14 LEU HD11 1 1
17 16131 1 1 14 LEU HD12 H -1.857 -7.602 -1.834 1.00 . A A . 14 LEU HD12 1 1
17 16132 1 1 14 LEU HD13 H -3.279 -8.511 -1.331 1.00 . A A . 14 LEU HD13 1 1
17 16133 1 1 14 LEU HD21 H -0.010 -8.335 1.380 1.00 . A A . 14 LEU HD21 1 1
17 16134 1 1 14 LEU HD22 H 0.202 -7.634 -0.224 1.00 . A A . 14 LEU HD22 1 1
17 16135 1 1 14 LEU HD23 H 0.001 -9.377 -0.042 1.00 . A A . 14 LEU HD23 1 1
17 16136 1 1 14 LEU HG H -2.296 -8.997 0.818 1.00 . A A . 14 LEU HG 1 1
17 16137 1 1 14 LEU N N -4.105 -5.376 1.327 1.00 . A A . 14 LEU N 1 1
17 16138 1 1 14 LEU O O -4.855 -8.713 0.398 1.00 . A A . 14 LEU O 1 1
17 16139 1 1 15 HIS C C -6.981 -8.869 2.686 1.00 . A A . 15 HIS C 1 1
17 16140 1 1 15 HIS CA C -5.497 -8.953 3.000 1.00 . A A . 15 HIS CA 1 1
17 16141 1 1 15 HIS CB C -5.299 -8.940 4.516 1.00 . A A . 15 HIS CB 1 1
17 16142 1 1 15 HIS CD2 C -5.559 -11.507 5.019 1.00 . A A . 15 HIS CD2 1 1
17 16143 1 1 15 HIS CE1 C -7.311 -11.403 6.289 1.00 . A A . 15 HIS CE1 1 1
17 16144 1 1 15 HIS CG C -5.905 -10.181 5.112 1.00 . A A . 15 HIS CG 1 1
17 16145 1 1 15 HIS H H -4.462 -7.067 2.963 1.00 . A A . 15 HIS H 1 1
17 16146 1 1 15 HIS HA H -5.120 -9.874 2.604 1.00 . A A . 15 HIS HA 1 1
17 16147 1 1 15 HIS HB2 H -4.243 -8.912 4.742 1.00 . A A . 15 HIS HB2 1 1
17 16148 1 1 15 HIS HB3 H -5.780 -8.069 4.936 1.00 . A A . 15 HIS HB3 1 1
17 16149 1 1 15 HIS HD1 H -7.518 -9.334 6.193 1.00 . A A . 15 HIS HD1 1 1
17 16150 1 1 15 HIS HD2 H -4.723 -11.893 4.454 1.00 . A A . 15 HIS HD2 1 1
17 16151 1 1 15 HIS HE1 H -8.137 -11.677 6.928 1.00 . A A . 15 HIS HE1 1 1
17 16152 1 1 15 HIS N N -4.759 -7.809 2.396 1.00 . A A . 15 HIS N 1 1
17 16153 1 1 15 HIS ND1 N -7.025 -10.139 5.927 1.00 . A A . 15 HIS ND1 1 1
17 16154 1 1 15 HIS NE2 N -6.448 -12.276 5.764 1.00 . A A . 15 HIS NE2 1 1
17 16155 1 1 15 HIS O O -7.582 -9.827 2.247 1.00 . A A . 15 HIS O 1 1
17 16156 1 1 16 ASP C C -9.371 -7.792 1.191 1.00 . A A . 16 ASP C 1 1
17 16157 1 1 16 ASP CA C -9.049 -7.666 2.685 1.00 . A A . 16 ASP CA 1 1
17 16158 1 1 16 ASP CB C -9.582 -6.335 3.216 1.00 . A A . 16 ASP CB 1 1
17 16159 1 1 16 ASP CG C -11.109 -6.327 3.137 1.00 . A A . 16 ASP CG 1 1
17 16160 1 1 16 ASP H H -7.105 -6.997 3.316 1.00 . A A . 16 ASP H 1 1
17 16161 1 1 16 ASP HA H -9.524 -8.475 3.211 1.00 . A A . 16 ASP HA 1 1
17 16162 1 1 16 ASP HB2 H -9.274 -6.209 4.244 1.00 . A A . 16 ASP HB2 1 1
17 16163 1 1 16 ASP HB3 H -9.189 -5.526 2.620 1.00 . A A . 16 ASP HB3 1 1
17 16164 1 1 16 ASP N N -7.593 -7.757 2.935 1.00 . A A . 16 ASP N 1 1
17 16165 1 1 16 ASP O O -10.441 -8.238 0.824 1.00 . A A . 16 ASP O 1 1
17 16166 1 1 16 ASP OD1 O -11.714 -7.271 3.621 1.00 . A A . 16 ASP OD1 1 1
17 16167 1 1 16 ASP OD2 O -11.650 -5.378 2.593 1.00 . A A . 16 ASP OD2 1 1
17 16168 1 1 17 LEU C C -8.634 -8.957 -1.623 1.00 . A A . 17 LEU C 1 1
17 16169 1 1 17 LEU CA C -8.798 -7.507 -1.142 1.00 . A A . 17 LEU CA 1 1
17 16170 1 1 17 LEU CB C -7.887 -6.583 -1.981 1.00 . A A . 17 LEU CB 1 1
17 16171 1 1 17 LEU CD1 C -7.347 -4.230 -2.633 1.00 . A A . 17 LEU CD1 1 1
17 16172 1 1 17 LEU CD2 C -9.755 -4.943 -2.506 1.00 . A A . 17 LEU CD2 1 1
17 16173 1 1 17 LEU CG C -8.349 -5.118 -1.883 1.00 . A A . 17 LEU CG 1 1
17 16174 1 1 17 LEU H H -7.624 -7.033 0.622 1.00 . A A . 17 LEU H 1 1
17 16175 1 1 17 LEU HA H -9.823 -7.219 -1.293 1.00 . A A . 17 LEU HA 1 1
17 16176 1 1 17 LEU HB2 H -6.869 -6.654 -1.633 1.00 . A A . 17 LEU HB2 1 1
17 16177 1 1 17 LEU HB3 H -7.928 -6.891 -3.013 1.00 . A A . 17 LEU HB3 1 1
17 16178 1 1 17 LEU HD11 H -6.451 -4.118 -2.044 1.00 . A A . 17 LEU HD11 1 1
17 16179 1 1 17 LEU HD12 H -7.786 -3.258 -2.805 1.00 . A A . 17 LEU HD12 1 1
17 16180 1 1 17 LEU HD13 H -7.101 -4.685 -3.582 1.00 . A A . 17 LEU HD13 1 1
17 16181 1 1 17 LEU HD21 H -9.905 -5.675 -3.286 1.00 . A A . 17 LEU HD21 1 1
17 16182 1 1 17 LEU HD22 H -9.852 -3.952 -2.926 1.00 . A A . 17 LEU HD22 1 1
17 16183 1 1 17 LEU HD23 H -10.506 -5.074 -1.741 1.00 . A A . 17 LEU HD23 1 1
17 16184 1 1 17 LEU HG H -8.374 -4.824 -0.844 1.00 . A A . 17 LEU HG 1 1
17 16185 1 1 17 LEU N N -8.481 -7.400 0.320 1.00 . A A . 17 LEU N 1 1
17 16186 1 1 17 LEU O O -9.330 -9.391 -2.520 1.00 . A A . 17 LEU O 1 1
17 16187 1 1 18 MET C C -8.102 -12.109 -0.485 1.00 . A A . 18 MET C 1 1
17 16188 1 1 18 MET CA C -7.513 -11.128 -1.506 1.00 . A A . 18 MET CA 1 1
17 16189 1 1 18 MET CB C -6.008 -11.380 -1.676 1.00 . A A . 18 MET CB 1 1
17 16190 1 1 18 MET CE C -5.043 -13.288 -5.091 1.00 . A A . 18 MET CE 1 1
17 16191 1 1 18 MET CG C -5.769 -12.606 -2.563 1.00 . A A . 18 MET CG 1 1
17 16192 1 1 18 MET H H -7.159 -9.346 -0.336 1.00 . A A . 18 MET H 1 1
17 16193 1 1 18 MET HA H -8.004 -11.286 -2.453 1.00 . A A . 18 MET HA 1 1
17 16194 1 1 18 MET HB2 H -5.553 -10.513 -2.141 1.00 . A A . 18 MET HB2 1 1
17 16195 1 1 18 MET HB3 H -5.559 -11.545 -0.708 1.00 . A A . 18 MET HB3 1 1
17 16196 1 1 18 MET HE1 H -5.062 -14.270 -4.641 1.00 . A A . 18 MET HE1 1 1
17 16197 1 1 18 MET HE2 H -4.057 -12.865 -4.985 1.00 . A A . 18 MET HE2 1 1
17 16198 1 1 18 MET HE3 H -5.289 -13.362 -6.142 1.00 . A A . 18 MET HE3 1 1
17 16199 1 1 18 MET HG2 H -4.722 -12.868 -2.537 1.00 . A A . 18 MET HG2 1 1
17 16200 1 1 18 MET HG3 H -6.355 -13.436 -2.202 1.00 . A A . 18 MET HG3 1 1
17 16201 1 1 18 MET N N -7.718 -9.711 -1.055 1.00 . A A . 18 MET N 1 1
17 16202 1 1 18 MET O O -8.128 -13.302 -0.706 1.00 . A A . 18 MET O 1 1
17 16203 1 1 18 MET SD S -6.252 -12.223 -4.266 1.00 . A A . 18 MET SD 1 1
17 16204 1 1 19 THR C C -10.665 -12.724 1.414 1.00 . A A . 19 THR C 1 1
17 16205 1 1 19 THR CA C -9.161 -12.560 1.649 1.00 . A A . 19 THR CA 1 1
17 16206 1 1 19 THR CB C -8.933 -12.002 3.054 1.00 . A A . 19 THR CB 1 1
17 16207 1 1 19 THR CG2 C -9.583 -12.933 4.072 1.00 . A A . 19 THR CG2 1 1
17 16208 1 1 19 THR H H -8.558 -10.663 0.804 1.00 . A A . 19 THR H 1 1
17 16209 1 1 19 THR HA H -8.681 -13.527 1.572 1.00 . A A . 19 THR HA 1 1
17 16210 1 1 19 THR HB H -9.379 -11.024 3.133 1.00 . A A . 19 THR HB 1 1
17 16211 1 1 19 THR HG1 H -7.073 -12.225 2.529 1.00 . A A . 19 THR HG1 1 1
17 16212 1 1 19 THR HG21 H -9.240 -12.679 5.063 1.00 . A A . 19 THR HG21 1 1
17 16213 1 1 19 THR HG22 H -9.312 -13.954 3.847 1.00 . A A . 19 THR HG22 1 1
17 16214 1 1 19 THR HG23 H -10.655 -12.826 4.021 1.00 . A A . 19 THR HG23 1 1
17 16215 1 1 19 THR N N -8.579 -11.628 0.633 1.00 . A A . 19 THR N 1 1
17 16216 1 1 19 THR O O -11.256 -13.708 1.814 1.00 . A A . 19 THR O 1 1
17 16217 1 1 19 THR OG1 O -7.538 -11.918 3.311 1.00 . A A . 19 THR OG1 1 1
17 16218 1 1 20 GLY C C -13.291 -10.611 -0.098 1.00 . A A . 20 GLY C 1 1
17 16219 1 1 20 GLY CA C -12.760 -11.901 0.528 1.00 . A A . 20 GLY CA 1 1
17 16220 1 1 20 GLY H H -10.805 -10.989 0.457 1.00 . A A . 20 GLY H 1 1
17 16221 1 1 20 GLY HA2 H -12.942 -12.729 -0.142 1.00 . A A . 20 GLY HA2 1 1
17 16222 1 1 20 GLY HA3 H -13.267 -12.078 1.465 1.00 . A A . 20 GLY HA3 1 1
17 16223 1 1 20 GLY N N -11.294 -11.778 0.774 1.00 . A A . 20 GLY N 1 1
17 16224 1 1 20 GLY O O -13.502 -10.533 -1.292 1.00 . A A . 20 GLY O 1 1
17 16225 1 1 21 LYS C C -13.229 -7.933 -1.100 1.00 . A A . 21 LYS C 1 1
17 16226 1 1 21 LYS CA C -14.034 -8.314 0.143 1.00 . A A . 21 LYS CA 1 1
17 16227 1 1 21 LYS CB C -13.901 -7.211 1.196 1.00 . A A . 21 LYS CB 1 1
17 16228 1 1 21 LYS CD C -14.626 -6.542 3.492 1.00 . A A . 21 LYS CD 1 1
17 16229 1 1 21 LYS CE C -15.045 -7.062 4.868 1.00 . A A . 21 LYS CE 1 1
17 16230 1 1 21 LYS CG C -14.422 -7.722 2.541 1.00 . A A . 21 LYS CG 1 1
17 16231 1 1 21 LYS H H -13.339 -9.682 1.657 1.00 . A A . 21 LYS H 1 1
17 16232 1 1 21 LYS HA H -15.074 -8.432 -0.123 1.00 . A A . 21 LYS HA 1 1
17 16233 1 1 21 LYS HB2 H -12.861 -6.931 1.294 1.00 . A A . 21 LYS HB2 1 1
17 16234 1 1 21 LYS HB3 H -14.478 -6.351 0.891 1.00 . A A . 21 LYS HB3 1 1
17 16235 1 1 21 LYS HD2 H -13.702 -5.987 3.582 1.00 . A A . 21 LYS HD2 1 1
17 16236 1 1 21 LYS HD3 H -15.398 -5.895 3.104 1.00 . A A . 21 LYS HD3 1 1
17 16237 1 1 21 LYS HE2 H -14.233 -7.628 5.301 1.00 . A A . 21 LYS HE2 1 1
17 16238 1 1 21 LYS HE3 H -15.285 -6.227 5.511 1.00 . A A . 21 LYS HE3 1 1
17 16239 1 1 21 LYS HG2 H -15.362 -8.232 2.391 1.00 . A A . 21 LYS HG2 1 1
17 16240 1 1 21 LYS HG3 H -13.704 -8.406 2.968 1.00 . A A . 21 LYS HG3 1 1
17 16241 1 1 21 LYS HZ1 H -16.013 -8.738 4.100 1.00 . A A . 21 LYS HZ1 1 1
17 16242 1 1 21 LYS HZ2 H -17.025 -7.390 4.314 1.00 . A A . 21 LYS HZ2 1 1
17 16243 1 1 21 LYS HZ3 H -16.521 -8.299 5.658 1.00 . A A . 21 LYS HZ3 1 1
17 16244 1 1 21 LYS N N -13.513 -9.598 0.697 1.00 . A A . 21 LYS N 1 1
17 16245 1 1 21 LYS NZ N -16.241 -7.938 4.724 1.00 . A A . 21 LYS NZ 1 1
17 16246 1 1 21 LYS O O -12.018 -7.992 -1.106 1.00 . A A . 21 LYS O 1 1
17 16247 1 1 22 ARG C C -12.907 -5.667 -3.425 1.00 . A A . 22 ARG C 1 1
17 16248 1 1 22 ARG CA C -13.169 -7.176 -3.409 1.00 . A A . 22 ARG CA 1 1
17 16249 1 1 22 ARG CB C -14.026 -7.549 -4.622 1.00 . A A . 22 ARG CB 1 1
17 16250 1 1 22 ARG CD C -13.086 -9.888 -4.751 1.00 . A A . 22 ARG CD 1 1
17 16251 1 1 22 ARG CG C -14.362 -9.047 -4.581 1.00 . A A . 22 ARG CG 1 1
17 16252 1 1 22 ARG CZ C -11.525 -11.005 -3.275 1.00 . A A . 22 ARG CZ 1 1
17 16253 1 1 22 ARG H H -14.873 -7.520 -2.134 1.00 . A A . 22 ARG H 1 1
17 16254 1 1 22 ARG HA H -12.228 -7.704 -3.461 1.00 . A A . 22 ARG HA 1 1
17 16255 1 1 22 ARG HB2 H -14.941 -6.977 -4.602 1.00 . A A . 22 ARG HB2 1 1
17 16256 1 1 22 ARG HB3 H -13.484 -7.328 -5.528 1.00 . A A . 22 ARG HB3 1 1
17 16257 1 1 22 ARG HD2 H -13.344 -10.850 -5.170 1.00 . A A . 22 ARG HD2 1 1
17 16258 1 1 22 ARG HD3 H -12.397 -9.384 -5.415 1.00 . A A . 22 ARG HD3 1 1
17 16259 1 1 22 ARG HE H -12.706 -9.532 -2.661 1.00 . A A . 22 ARG HE 1 1
17 16260 1 1 22 ARG HG2 H -14.820 -9.283 -3.632 1.00 . A A . 22 ARG HG2 1 1
17 16261 1 1 22 ARG HG3 H -15.052 -9.278 -5.378 1.00 . A A . 22 ARG HG3 1 1
17 16262 1 1 22 ARG HH11 H -11.600 -11.608 -5.182 1.00 . A A . 22 ARG HH11 1 1
17 16263 1 1 22 ARG HH12 H -10.467 -12.447 -4.176 1.00 . A A . 22 ARG HH12 1 1
17 16264 1 1 22 ARG HH21 H -11.233 -10.615 -1.333 1.00 . A A . 22 ARG HH21 1 1
17 16265 1 1 22 ARG HH22 H -10.259 -11.884 -1.996 1.00 . A A . 22 ARG HH22 1 1
17 16266 1 1 22 ARG N N -13.894 -7.553 -2.158 1.00 . A A . 22 ARG N 1 1
17 16267 1 1 22 ARG NE N -12.442 -10.088 -3.424 1.00 . A A . 22 ARG NE 1 1
17 16268 1 1 22 ARG NH1 N -11.170 -11.744 -4.290 1.00 . A A . 22 ARG NH1 1 1
17 16269 1 1 22 ARG NH2 N -10.961 -11.181 -2.111 1.00 . A A . 22 ARG NH2 1 1
17 16270 1 1 22 ARG O O -12.117 -5.179 -4.210 1.00 . A A . 22 ARG O 1 1
17 16271 1 1 23 VAL C C -12.674 -3.008 -1.259 1.00 . A A . 23 VAL C 1 1
17 16272 1 1 23 VAL CA C -13.387 -3.435 -2.547 1.00 . A A . 23 VAL CA 1 1
17 16273 1 1 23 VAL CB C -14.757 -2.759 -2.609 1.00 . A A . 23 VAL CB 1 1
17 16274 1 1 23 VAL CG1 C -14.583 -1.240 -2.605 1.00 . A A . 23 VAL CG1 1 1
17 16275 1 1 23 VAL CG2 C -15.477 -3.186 -3.889 1.00 . A A . 23 VAL CG2 1 1
17 16276 1 1 23 VAL H H -14.216 -5.342 -1.964 1.00 . A A . 23 VAL H 1 1
17 16277 1 1 23 VAL HA H -12.800 -3.116 -3.398 1.00 . A A . 23 VAL HA 1 1
17 16278 1 1 23 VAL HB H -15.342 -3.056 -1.750 1.00 . A A . 23 VAL HB 1 1
17 16279 1 1 23 VAL HG11 H -14.197 -0.923 -1.648 1.00 . A A . 23 VAL HG11 1 1
17 16280 1 1 23 VAL HG12 H -15.538 -0.768 -2.783 1.00 . A A . 23 VAL HG12 1 1
17 16281 1 1 23 VAL HG13 H -13.892 -0.956 -3.384 1.00 . A A . 23 VAL HG13 1 1
17 16282 1 1 23 VAL HG21 H -14.796 -3.114 -4.725 1.00 . A A . 23 VAL HG21 1 1
17 16283 1 1 23 VAL HG22 H -16.325 -2.537 -4.060 1.00 . A A . 23 VAL HG22 1 1
17 16284 1 1 23 VAL HG23 H -15.819 -4.206 -3.789 1.00 . A A . 23 VAL HG23 1 1
17 16285 1 1 23 VAL N N -13.576 -4.922 -2.576 1.00 . A A . 23 VAL N 1 1
17 16286 1 1 23 VAL O O -12.818 -3.618 -0.218 1.00 . A A . 23 VAL O 1 1
17 16287 1 1 24 ALA C C -11.011 0.081 -0.294 1.00 . A A . 24 ALA C 1 1
17 16288 1 1 24 ALA CA C -11.191 -1.431 -0.131 1.00 . A A . 24 ALA CA 1 1
17 16289 1 1 24 ALA CB C -9.818 -2.104 -0.016 1.00 . A A . 24 ALA CB 1 1
17 16290 1 1 24 ALA H H -11.833 -1.470 -2.184 1.00 . A A . 24 ALA H 1 1
17 16291 1 1 24 ALA HA H -11.771 -1.630 0.758 1.00 . A A . 24 ALA HA 1 1
17 16292 1 1 24 ALA HB1 H -9.948 -3.143 0.242 1.00 . A A . 24 ALA HB1 1 1
17 16293 1 1 24 ALA HB2 H -9.238 -1.613 0.755 1.00 . A A . 24 ALA HB2 1 1
17 16294 1 1 24 ALA HB3 H -9.299 -2.027 -0.958 1.00 . A A . 24 ALA HB3 1 1
17 16295 1 1 24 ALA N N -11.916 -1.945 -1.331 1.00 . A A . 24 ALA N 1 1
17 16296 1 1 24 ALA O O -10.974 0.588 -1.398 1.00 . A A . 24 ALA O 1 1
17 16297 1 1 25 THR C C -9.737 2.789 1.725 1.00 . A A . 25 THR C 1 1
17 16298 1 1 25 THR CA C -10.753 2.297 0.687 1.00 . A A . 25 THR CA 1 1
17 16299 1 1 25 THR CB C -12.104 2.963 0.963 1.00 . A A . 25 THR CB 1 1
17 16300 1 1 25 THR CG2 C -13.054 2.705 -0.208 1.00 . A A . 25 THR CG2 1 1
17 16301 1 1 25 THR H H -10.956 0.384 1.671 1.00 . A A . 25 THR H 1 1
17 16302 1 1 25 THR HA H -10.418 2.571 -0.306 1.00 . A A . 25 THR HA 1 1
17 16303 1 1 25 THR HB H -11.965 4.026 1.081 1.00 . A A . 25 THR HB 1 1
17 16304 1 1 25 THR HG1 H -12.014 1.828 2.539 1.00 . A A . 25 THR HG1 1 1
17 16305 1 1 25 THR HG21 H -12.570 2.982 -1.132 1.00 . A A . 25 THR HG21 1 1
17 16306 1 1 25 THR HG22 H -13.950 3.296 -0.080 1.00 . A A . 25 THR HG22 1 1
17 16307 1 1 25 THR HG23 H -13.314 1.657 -0.236 1.00 . A A . 25 THR HG23 1 1
17 16308 1 1 25 THR N N -10.913 0.810 0.790 1.00 . A A . 25 THR N 1 1
17 16309 1 1 25 THR O O -9.648 2.264 2.817 1.00 . A A . 25 THR O 1 1
17 16310 1 1 25 THR OG1 O -12.660 2.423 2.153 1.00 . A A . 25 THR OG1 1 1
17 16311 1 1 26 VAL C C -7.947 5.883 2.208 1.00 . A A . 26 VAL C 1 1
17 16312 1 1 26 VAL CA C -7.989 4.364 2.372 1.00 . A A . 26 VAL CA 1 1
17 16313 1 1 26 VAL CB C -6.595 3.769 2.118 1.00 . A A . 26 VAL CB 1 1
17 16314 1 1 26 VAL CG1 C -6.544 2.336 2.648 1.00 . A A . 26 VAL CG1 1 1
17 16315 1 1 26 VAL CG2 C -6.295 3.765 0.624 1.00 . A A . 26 VAL CG2 1 1
17 16316 1 1 26 VAL H H -9.087 4.232 0.517 1.00 . A A . 26 VAL H 1 1
17 16317 1 1 26 VAL HA H -8.301 4.130 3.382 1.00 . A A . 26 VAL HA 1 1
17 16318 1 1 26 VAL HB H -5.850 4.365 2.627 1.00 . A A . 26 VAL HB 1 1
17 16319 1 1 26 VAL HG11 H -6.854 2.322 3.682 1.00 . A A . 26 VAL HG11 1 1
17 16320 1 1 26 VAL HG12 H -5.534 1.961 2.571 1.00 . A A . 26 VAL HG12 1 1
17 16321 1 1 26 VAL HG13 H -7.205 1.712 2.066 1.00 . A A . 26 VAL HG13 1 1
17 16322 1 1 26 VAL HG21 H -5.250 3.538 0.474 1.00 . A A . 26 VAL HG21 1 1
17 16323 1 1 26 VAL HG22 H -6.515 4.737 0.212 1.00 . A A . 26 VAL HG22 1 1
17 16324 1 1 26 VAL HG23 H -6.900 3.017 0.139 1.00 . A A . 26 VAL HG23 1 1
17 16325 1 1 26 VAL N N -8.985 3.812 1.399 1.00 . A A . 26 VAL N 1 1
17 16326 1 1 26 VAL O O -8.614 6.436 1.356 1.00 . A A . 26 VAL O 1 1
17 16327 1 1 27 GLN C C -5.660 8.480 2.642 1.00 . A A . 27 GLN C 1 1
17 16328 1 1 27 GLN CA C -7.101 8.058 2.933 1.00 . A A . 27 GLN CA 1 1
17 16329 1 1 27 GLN CB C -7.547 8.660 4.270 1.00 . A A . 27 GLN CB 1 1
17 16330 1 1 27 GLN CD C -9.437 8.833 5.896 1.00 . A A . 27 GLN CD 1 1
17 16331 1 1 27 GLN CG C -9.002 8.273 4.541 1.00 . A A . 27 GLN CG 1 1
17 16332 1 1 27 GLN H H -6.659 6.094 3.705 1.00 . A A . 27 GLN H 1 1
17 16333 1 1 27 GLN HA H -7.746 8.425 2.143 1.00 . A A . 27 GLN HA 1 1
17 16334 1 1 27 GLN HB2 H -6.919 8.280 5.063 1.00 . A A . 27 GLN HB2 1 1
17 16335 1 1 27 GLN HB3 H -7.465 9.736 4.230 1.00 . A A . 27 GLN HB3 1 1
17 16336 1 1 27 GLN HE21 H -9.269 10.727 5.326 1.00 . A A . 27 GLN HE21 1 1
17 16337 1 1 27 GLN HE22 H -9.777 10.494 6.929 1.00 . A A . 27 GLN HE22 1 1
17 16338 1 1 27 GLN HG2 H -9.633 8.678 3.763 1.00 . A A . 27 GLN HG2 1 1
17 16339 1 1 27 GLN HG3 H -9.091 7.196 4.553 1.00 . A A . 27 GLN HG3 1 1
17 16340 1 1 27 GLN N N -7.181 6.565 3.023 1.00 . A A . 27 GLN N 1 1
17 16341 1 1 27 GLN NE2 N -9.500 10.125 6.064 1.00 . A A . 27 GLN NE2 1 1
17 16342 1 1 27 GLN O O -4.819 8.488 3.518 1.00 . A A . 27 GLN O 1 1
17 16343 1 1 27 GLN OE1 O -9.723 8.087 6.812 1.00 . A A . 27 GLN OE1 1 1
17 16344 1 1 28 LYS C C -3.975 10.809 0.917 1.00 . A A . 28 LYS C 1 1
17 16345 1 1 28 LYS CA C -3.988 9.285 1.053 1.00 . A A . 28 LYS CA 1 1
17 16346 1 1 28 LYS CB C -3.557 8.644 -0.278 1.00 . A A . 28 LYS CB 1 1
17 16347 1 1 28 LYS CD C -3.402 6.478 -1.518 1.00 . A A . 28 LYS CD 1 1
17 16348 1 1 28 LYS CE C -3.743 4.989 -1.461 1.00 . A A . 28 LYS CE 1 1
17 16349 1 1 28 LYS CG C -4.066 7.202 -0.343 1.00 . A A . 28 LYS CG 1 1
17 16350 1 1 28 LYS H H -6.082 8.836 0.733 1.00 . A A . 28 LYS H 1 1
17 16351 1 1 28 LYS HA H -3.293 8.994 1.830 1.00 . A A . 28 LYS HA 1 1
17 16352 1 1 28 LYS HB2 H -3.959 9.208 -1.110 1.00 . A A . 28 LYS HB2 1 1
17 16353 1 1 28 LYS HB3 H -2.478 8.641 -0.337 1.00 . A A . 28 LYS HB3 1 1
17 16354 1 1 28 LYS HD2 H -3.762 6.895 -2.448 1.00 . A A . 28 LYS HD2 1 1
17 16355 1 1 28 LYS HD3 H -2.331 6.602 -1.461 1.00 . A A . 28 LYS HD3 1 1
17 16356 1 1 28 LYS HE2 H -4.815 4.866 -1.409 1.00 . A A . 28 LYS HE2 1 1
17 16357 1 1 28 LYS HE3 H -3.367 4.500 -2.347 1.00 . A A . 28 LYS HE3 1 1
17 16358 1 1 28 LYS HG2 H -3.823 6.692 0.578 1.00 . A A . 28 LYS HG2 1 1
17 16359 1 1 28 LYS HG3 H -5.136 7.203 -0.483 1.00 . A A . 28 LYS HG3 1 1
17 16360 1 1 28 LYS HZ1 H -2.190 4.830 -0.083 1.00 . A A . 28 LYS HZ1 1 1
17 16361 1 1 28 LYS HZ2 H -2.981 3.362 -0.407 1.00 . A A . 28 LYS HZ2 1 1
17 16362 1 1 28 LYS HZ3 H -3.727 4.534 0.571 1.00 . A A . 28 LYS HZ3 1 1
17 16363 1 1 28 LYS N N -5.376 8.844 1.416 1.00 . A A . 28 LYS N 1 1
17 16364 1 1 28 LYS NZ N -3.113 4.382 -0.254 1.00 . A A . 28 LYS NZ 1 1
17 16365 1 1 28 LYS O O -4.533 11.364 -0.004 1.00 . A A . 28 LYS O 1 1
17 16366 1 1 29 ASP C C -4.713 13.548 1.609 1.00 . A A . 29 ASP C 1 1
17 16367 1 1 29 ASP CA C -3.292 12.977 1.754 1.00 . A A . 29 ASP CA 1 1
17 16368 1 1 29 ASP CB C -2.446 13.398 0.546 1.00 . A A . 29 ASP CB 1 1
17 16369 1 1 29 ASP CG C -1.088 12.697 0.607 1.00 . A A . 29 ASP CG 1 1
17 16370 1 1 29 ASP H H -2.888 11.019 2.565 1.00 . A A . 29 ASP H 1 1
17 16371 1 1 29 ASP HA H -2.843 13.367 2.655 1.00 . A A . 29 ASP HA 1 1
17 16372 1 1 29 ASP HB2 H -2.955 13.118 -0.367 1.00 . A A . 29 ASP HB2 1 1
17 16373 1 1 29 ASP HB3 H -2.298 14.467 0.563 1.00 . A A . 29 ASP HB3 1 1
17 16374 1 1 29 ASP N N -3.339 11.488 1.829 1.00 . A A . 29 ASP N 1 1
17 16375 1 1 29 ASP O O -4.987 14.324 0.715 1.00 . A A . 29 ASP O 1 1
17 16376 1 1 29 ASP OD1 O -1.011 11.559 0.175 1.00 . A A . 29 ASP OD1 1 1
17 16377 1 1 29 ASP OD2 O -0.148 13.310 1.084 1.00 . A A . 29 ASP OD2 1 1
17 16378 1 1 30 GLY C C -7.697 13.273 1.115 1.00 . A A . 30 GLY C 1 1
17 16379 1 1 30 GLY CA C -7.004 13.729 2.408 1.00 . A A . 30 GLY CA 1 1
17 16380 1 1 30 GLY H H -5.379 12.575 3.217 1.00 . A A . 30 GLY H 1 1
17 16381 1 1 30 GLY HA2 H -7.572 13.378 3.260 1.00 . A A . 30 GLY HA2 1 1
17 16382 1 1 30 GLY HA3 H -6.969 14.810 2.429 1.00 . A A . 30 GLY HA3 1 1
17 16383 1 1 30 GLY N N -5.615 13.188 2.490 1.00 . A A . 30 GLY N 1 1
17 16384 1 1 30 GLY O O -8.878 13.490 0.937 1.00 . A A . 30 GLY O 1 1
17 16385 1 1 31 ARG C C -8.246 10.804 -0.876 1.00 . A A . 31 ARG C 1 1
17 16386 1 1 31 ARG CA C -7.650 12.199 -1.065 1.00 . A A . 31 ARG CA 1 1
17 16387 1 1 31 ARG CB C -6.624 12.156 -2.201 1.00 . A A . 31 ARG CB 1 1
17 16388 1 1 31 ARG CD C -4.856 13.468 -3.380 1.00 . A A . 31 ARG CD 1 1
17 16389 1 1 31 ARG CG C -6.053 13.555 -2.430 1.00 . A A . 31 ARG CG 1 1
17 16390 1 1 31 ARG CZ C -4.521 12.895 -5.710 1.00 . A A . 31 ARG CZ 1 1
17 16391 1 1 31 ARG H H -6.034 12.472 0.345 1.00 . A A . 31 ARG H 1 1
17 16392 1 1 31 ARG HA H -8.440 12.891 -1.325 1.00 . A A . 31 ARG HA 1 1
17 16393 1 1 31 ARG HB2 H -5.827 11.477 -1.942 1.00 . A A . 31 ARG HB2 1 1
17 16394 1 1 31 ARG HB3 H -7.107 11.816 -3.104 1.00 . A A . 31 ARG HB3 1 1
17 16395 1 1 31 ARG HD2 H -4.491 14.462 -3.592 1.00 . A A . 31 ARG HD2 1 1
17 16396 1 1 31 ARG HD3 H -4.072 12.886 -2.919 1.00 . A A . 31 ARG HD3 1 1
17 16397 1 1 31 ARG HE H -6.124 12.320 -4.690 1.00 . A A . 31 ARG HE 1 1
17 16398 1 1 31 ARG HG2 H -6.814 14.187 -2.866 1.00 . A A . 31 ARG HG2 1 1
17 16399 1 1 31 ARG HG3 H -5.733 13.973 -1.489 1.00 . A A . 31 ARG HG3 1 1
17 16400 1 1 31 ARG HH11 H -3.111 13.992 -4.806 1.00 . A A . 31 ARG HH11 1 1
17 16401 1 1 31 ARG HH12 H -2.815 13.615 -6.470 1.00 . A A . 31 ARG HH12 1 1
17 16402 1 1 31 ARG HH21 H -5.756 11.819 -6.862 1.00 . A A . 31 ARG HH21 1 1
17 16403 1 1 31 ARG HH22 H -4.312 12.385 -7.634 1.00 . A A . 31 ARG HH22 1 1
17 16404 1 1 31 ARG N N -6.990 12.647 0.203 1.00 . A A . 31 ARG N 1 1
17 16405 1 1 31 ARG NE N -5.278 12.812 -4.651 1.00 . A A . 31 ARG NE 1 1
17 16406 1 1 31 ARG NH1 N -3.395 13.552 -5.658 1.00 . A A . 31 ARG NH1 1 1
17 16407 1 1 31 ARG NH2 N -4.892 12.322 -6.823 1.00 . A A . 31 ARG NH2 1 1
17 16408 1 1 31 ARG O O -7.591 9.893 -0.408 1.00 . A A . 31 ARG O 1 1
17 16409 1 1 32 ARG C C -10.059 8.566 -2.462 1.00 . A A . 32 ARG C 1 1
17 16410 1 1 32 ARG CA C -10.143 9.294 -1.110 1.00 . A A . 32 ARG CA 1 1
17 16411 1 1 32 ARG CB C -11.621 9.503 -0.713 1.00 . A A . 32 ARG CB 1 1
17 16412 1 1 32 ARG CD C -11.762 8.543 1.611 1.00 . A A . 32 ARG CD 1 1
17 16413 1 1 32 ARG CG C -12.122 8.320 0.138 1.00 . A A . 32 ARG CG 1 1
17 16414 1 1 32 ARG CZ C -12.801 9.634 3.509 1.00 . A A . 32 ARG CZ 1 1
17 16415 1 1 32 ARG H H -9.989 11.379 -1.629 1.00 . A A . 32 ARG H 1 1
17 16416 1 1 32 ARG HA H -9.636 8.711 -0.348 1.00 . A A . 32 ARG HA 1 1
17 16417 1 1 32 ARG HB2 H -11.708 10.419 -0.145 1.00 . A A . 32 ARG HB2 1 1
17 16418 1 1 32 ARG HB3 H -12.230 9.583 -1.603 1.00 . A A . 32 ARG HB3 1 1
17 16419 1 1 32 ARG HD2 H -11.820 7.605 2.142 1.00 . A A . 32 ARG HD2 1 1
17 16420 1 1 32 ARG HD3 H -10.759 8.938 1.684 1.00 . A A . 32 ARG HD3 1 1
17 16421 1 1 32 ARG HE H -13.290 10.062 1.633 1.00 . A A . 32 ARG HE 1 1
17 16422 1 1 32 ARG HG2 H -13.196 8.239 0.041 1.00 . A A . 32 ARG HG2 1 1
17 16423 1 1 32 ARG HG3 H -11.664 7.405 -0.207 1.00 . A A . 32 ARG HG3 1 1
17 16424 1 1 32 ARG HH11 H -11.402 8.251 3.878 1.00 . A A . 32 ARG HH11 1 1
17 16425 1 1 32 ARG HH12 H -12.105 8.996 5.275 1.00 . A A . 32 ARG HH12 1 1
17 16426 1 1 32 ARG HH21 H -14.219 11.046 3.443 1.00 . A A . 32 ARG HH21 1 1
17 16427 1 1 32 ARG HH22 H -13.700 10.579 5.028 1.00 . A A . 32 ARG HH22 1 1
17 16428 1 1 32 ARG N N -9.487 10.629 -1.249 1.00 . A A . 32 ARG N 1 1
17 16429 1 1 32 ARG NE N -12.720 9.513 2.212 1.00 . A A . 32 ARG NE 1 1
17 16430 1 1 32 ARG NH1 N -12.044 8.904 4.280 1.00 . A A . 32 ARG NH1 1 1
17 16431 1 1 32 ARG NH2 N -13.638 10.486 4.034 1.00 . A A . 32 ARG NH2 1 1
17 16432 1 1 32 ARG O O -10.451 9.098 -3.481 1.00 . A A . 32 ARG O 1 1
17 16433 1 1 33 VAL C C -9.841 5.141 -3.534 1.00 . A A . 33 VAL C 1 1
17 16434 1 1 33 VAL CA C -9.455 6.599 -3.771 1.00 . A A . 33 VAL CA 1 1
17 16435 1 1 33 VAL CB C -8.023 6.671 -4.318 1.00 . A A . 33 VAL CB 1 1
17 16436 1 1 33 VAL CG1 C -7.984 6.013 -5.701 1.00 . A A . 33 VAL CG1 1 1
17 16437 1 1 33 VAL CG2 C -7.579 8.138 -4.440 1.00 . A A . 33 VAL CG2 1 1
17 16438 1 1 33 VAL H H -9.252 6.941 -1.645 1.00 . A A . 33 VAL H 1 1
17 16439 1 1 33 VAL HA H -10.136 7.017 -4.502 1.00 . A A . 33 VAL HA 1 1
17 16440 1 1 33 VAL HB H -7.357 6.144 -3.650 1.00 . A A . 33 VAL HB 1 1
17 16441 1 1 33 VAL HG11 H -8.269 4.976 -5.615 1.00 . A A . 33 VAL HG11 1 1
17 16442 1 1 33 VAL HG12 H -6.984 6.080 -6.104 1.00 . A A . 33 VAL HG12 1 1
17 16443 1 1 33 VAL HG13 H -8.671 6.522 -6.361 1.00 . A A . 33 VAL HG13 1 1
17 16444 1 1 33 VAL HG21 H -8.401 8.737 -4.807 1.00 . A A . 33 VAL HG21 1 1
17 16445 1 1 33 VAL HG22 H -6.750 8.210 -5.129 1.00 . A A . 33 VAL HG22 1 1
17 16446 1 1 33 VAL HG23 H -7.269 8.506 -3.473 1.00 . A A . 33 VAL HG23 1 1
17 16447 1 1 33 VAL N N -9.556 7.357 -2.481 1.00 . A A . 33 VAL N 1 1
17 16448 1 1 33 VAL O O -9.529 4.559 -2.514 1.00 . A A . 33 VAL O 1 1
17 16449 1 1 34 GLU C C -10.012 2.194 -5.075 1.00 . A A . 34 GLU C 1 1
17 16450 1 1 34 GLU CA C -10.970 3.129 -4.321 1.00 . A A . 34 GLU CA 1 1
17 16451 1 1 34 GLU CB C -12.392 2.979 -4.890 1.00 . A A . 34 GLU CB 1 1
17 16452 1 1 34 GLU CD C -12.814 5.345 -5.614 1.00 . A A . 34 GLU CD 1 1
17 16453 1 1 34 GLU CG C -13.198 4.254 -4.611 1.00 . A A . 34 GLU CG 1 1
17 16454 1 1 34 GLU H H -10.776 5.057 -5.278 1.00 . A A . 34 GLU H 1 1
17 16455 1 1 34 GLU HA H -10.979 2.860 -3.272 1.00 . A A . 34 GLU HA 1 1
17 16456 1 1 34 GLU HB2 H -12.343 2.812 -5.959 1.00 . A A . 34 GLU HB2 1 1
17 16457 1 1 34 GLU HB3 H -12.880 2.140 -4.420 1.00 . A A . 34 GLU HB3 1 1
17 16458 1 1 34 GLU HG2 H -14.252 4.037 -4.703 1.00 . A A . 34 GLU HG2 1 1
17 16459 1 1 34 GLU HG3 H -12.991 4.601 -3.609 1.00 . A A . 34 GLU HG3 1 1
17 16460 1 1 34 GLU N N -10.532 4.553 -4.472 1.00 . A A . 34 GLU N 1 1
17 16461 1 1 34 GLU O O -9.326 2.592 -5.995 1.00 . A A . 34 GLU O 1 1
17 16462 1 1 34 GLU OE1 O -11.974 5.080 -6.458 1.00 . A A . 34 GLU OE1 1 1
17 16463 1 1 34 GLU OE2 O -13.367 6.429 -5.521 1.00 . A A . 34 GLU OE2 1 1
17 16464 1 1 35 PHE C C -9.833 -1.380 -5.468 1.00 . A A . 35 PHE C 1 1
17 16465 1 1 35 PHE CA C -9.083 -0.051 -5.356 1.00 . A A . 35 PHE CA 1 1
17 16466 1 1 35 PHE CB C -7.822 -0.247 -4.505 1.00 . A A . 35 PHE CB 1 1
17 16467 1 1 35 PHE CD1 C -6.239 0.947 -6.058 1.00 . A A . 35 PHE CD1 1 1
17 16468 1 1 35 PHE CD2 C -6.466 1.767 -3.790 1.00 . A A . 35 PHE CD2 1 1
17 16469 1 1 35 PHE CE1 C -5.303 1.951 -6.330 1.00 . A A . 35 PHE CE1 1 1
17 16470 1 1 35 PHE CE2 C -5.530 2.774 -4.061 1.00 . A A . 35 PHE CE2 1 1
17 16471 1 1 35 PHE CG C -6.821 0.853 -4.791 1.00 . A A . 35 PHE CG 1 1
17 16472 1 1 35 PHE CZ C -4.947 2.865 -5.332 1.00 . A A . 35 PHE CZ 1 1
17 16473 1 1 35 PHE H H -10.545 0.655 -3.942 1.00 . A A . 35 PHE H 1 1
17 16474 1 1 35 PHE HA H -8.807 0.287 -6.348 1.00 . A A . 35 PHE HA 1 1
17 16475 1 1 35 PHE HB2 H -8.093 -0.227 -3.460 1.00 . A A . 35 PHE HB2 1 1
17 16476 1 1 35 PHE HB3 H -7.375 -1.203 -4.741 1.00 . A A . 35 PHE HB3 1 1
17 16477 1 1 35 PHE HD1 H -6.515 0.245 -6.827 1.00 . A A . 35 PHE HD1 1 1
17 16478 1 1 35 PHE HD2 H -6.918 1.699 -2.810 1.00 . A A . 35 PHE HD2 1 1
17 16479 1 1 35 PHE HE1 H -4.856 2.020 -7.310 1.00 . A A . 35 PHE HE1 1 1
17 16480 1 1 35 PHE HE2 H -5.252 3.477 -3.291 1.00 . A A . 35 PHE HE2 1 1
17 16481 1 1 35 PHE HZ H -4.225 3.639 -5.540 1.00 . A A . 35 PHE HZ 1 1
17 16482 1 1 35 PHE N N -9.974 0.945 -4.684 1.00 . A A . 35 PHE N 1 1
17 16483 1 1 35 PHE O O -10.451 -1.832 -4.524 1.00 . A A . 35 PHE O 1 1
17 16484 1 1 36 THR C C -9.444 -4.388 -7.173 1.00 . A A . 36 THR C 1 1
17 16485 1 1 36 THR CA C -10.474 -3.321 -6.809 1.00 . A A . 36 THR CA 1 1
17 16486 1 1 36 THR CB C -11.495 -3.189 -7.943 1.00 . A A . 36 THR CB 1 1
17 16487 1 1 36 THR CG2 C -12.735 -2.456 -7.430 1.00 . A A . 36 THR CG2 1 1
17 16488 1 1 36 THR H H -9.263 -1.621 -7.355 1.00 . A A . 36 THR H 1 1
17 16489 1 1 36 THR HA H -10.982 -3.616 -5.900 1.00 . A A . 36 THR HA 1 1
17 16490 1 1 36 THR HB H -11.781 -4.170 -8.289 1.00 . A A . 36 THR HB 1 1
17 16491 1 1 36 THR HG1 H -10.627 -1.608 -8.672 1.00 . A A . 36 THR HG1 1 1
17 16492 1 1 36 THR HG21 H -13.479 -2.418 -8.212 1.00 . A A . 36 THR HG21 1 1
17 16493 1 1 36 THR HG22 H -12.465 -1.451 -7.142 1.00 . A A . 36 THR HG22 1 1
17 16494 1 1 36 THR HG23 H -13.135 -2.981 -6.576 1.00 . A A . 36 THR HG23 1 1
17 16495 1 1 36 THR N N -9.775 -2.010 -6.615 1.00 . A A . 36 THR N 1 1
17 16496 1 1 36 THR O O -8.399 -4.097 -7.720 1.00 . A A . 36 THR O 1 1
17 16497 1 1 36 THR OG1 O -10.918 -2.456 -9.014 1.00 . A A . 36 THR OG1 1 1
17 16498 1 1 37 ALA C C -8.231 -6.553 -8.629 1.00 . A A . 37 ALA C 1 1
17 16499 1 1 37 ALA CA C -8.764 -6.712 -7.197 1.00 . A A . 37 ALA CA 1 1
17 16500 1 1 37 ALA CB C -9.463 -8.066 -7.063 1.00 . A A . 37 ALA CB 1 1
17 16501 1 1 37 ALA H H -10.577 -5.837 -6.418 1.00 . A A . 37 ALA H 1 1
17 16502 1 1 37 ALA HA H -7.938 -6.670 -6.508 1.00 . A A . 37 ALA HA 1 1
17 16503 1 1 37 ALA HB1 H -8.754 -8.858 -7.253 1.00 . A A . 37 ALA HB1 1 1
17 16504 1 1 37 ALA HB2 H -10.270 -8.127 -7.779 1.00 . A A . 37 ALA HB2 1 1
17 16505 1 1 37 ALA HB3 H -9.860 -8.169 -6.064 1.00 . A A . 37 ALA HB3 1 1
17 16506 1 1 37 ALA N N -9.728 -5.624 -6.871 1.00 . A A . 37 ALA N 1 1
17 16507 1 1 37 ALA O O -7.222 -7.131 -8.983 1.00 . A A . 37 ALA O 1 1
17 16508 1 1 38 THR C C -7.083 -4.850 -10.870 1.00 . A A . 38 THR C 1 1
17 16509 1 1 38 THR CA C -8.404 -5.630 -10.859 1.00 . A A . 38 THR CA 1 1
17 16510 1 1 38 THR CB C -9.458 -4.872 -11.682 1.00 . A A . 38 THR CB 1 1
17 16511 1 1 38 THR CG2 C -10.570 -5.834 -12.117 1.00 . A A . 38 THR CG2 1 1
17 16512 1 1 38 THR H H -9.705 -5.333 -9.175 1.00 . A A . 38 THR H 1 1
17 16513 1 1 38 THR HA H -8.242 -6.605 -11.294 1.00 . A A . 38 THR HA 1 1
17 16514 1 1 38 THR HB H -8.996 -4.446 -12.560 1.00 . A A . 38 THR HB 1 1
17 16515 1 1 38 THR HG1 H -10.394 -4.231 -10.102 1.00 . A A . 38 THR HG1 1 1
17 16516 1 1 38 THR HG21 H -10.225 -6.430 -12.948 1.00 . A A . 38 THR HG21 1 1
17 16517 1 1 38 THR HG22 H -11.439 -5.266 -12.418 1.00 . A A . 38 THR HG22 1 1
17 16518 1 1 38 THR HG23 H -10.832 -6.482 -11.294 1.00 . A A . 38 THR HG23 1 1
17 16519 1 1 38 THR N N -8.891 -5.791 -9.461 1.00 . A A . 38 THR N 1 1
17 16520 1 1 38 THR O O -6.312 -4.959 -11.803 1.00 . A A . 38 THR O 1 1
17 16521 1 1 38 THR OG1 O -10.015 -3.834 -10.889 1.00 . A A . 38 THR OG1 1 1
17 16522 1 1 39 SER C C -4.631 -3.763 -8.680 1.00 . A A . 39 SER C 1 1
17 16523 1 1 39 SER CA C -5.532 -3.273 -9.822 1.00 . A A . 39 SER CA 1 1
17 16524 1 1 39 SER CB C -5.855 -1.794 -9.616 1.00 . A A . 39 SER CB 1 1
17 16525 1 1 39 SER H H -7.452 -3.980 -9.105 1.00 . A A . 39 SER H 1 1
17 16526 1 1 39 SER HA H -5.001 -3.388 -10.757 1.00 . A A . 39 SER HA 1 1
17 16527 1 1 39 SER HB2 H -4.946 -1.219 -9.658 1.00 . A A . 39 SER HB2 1 1
17 16528 1 1 39 SER HB3 H -6.524 -1.460 -10.401 1.00 . A A . 39 SER HB3 1 1
17 16529 1 1 39 SER HG H -7.339 -2.012 -8.378 1.00 . A A . 39 SER HG 1 1
17 16530 1 1 39 SER N N -6.812 -4.061 -9.850 1.00 . A A . 39 SER N 1 1
17 16531 1 1 39 SER O O -3.698 -3.096 -8.289 1.00 . A A . 39 SER O 1 1
17 16532 1 1 39 SER OG O -6.465 -1.616 -8.344 1.00 . A A . 39 SER OG 1 1
17 16533 1 1 40 VAL C C -2.556 -5.327 -7.435 1.00 . A A . 40 VAL C 1 1
17 16534 1 1 40 VAL CA C -4.036 -5.450 -7.041 1.00 . A A . 40 VAL CA 1 1
17 16535 1 1 40 VAL CB C -4.405 -6.924 -6.760 1.00 . A A . 40 VAL CB 1 1
17 16536 1 1 40 VAL CG1 C -4.075 -7.797 -7.973 1.00 . A A . 40 VAL CG1 1 1
17 16537 1 1 40 VAL CG2 C -3.631 -7.449 -5.542 1.00 . A A . 40 VAL CG2 1 1
17 16538 1 1 40 VAL H H -5.646 -5.460 -8.479 1.00 . A A . 40 VAL H 1 1
17 16539 1 1 40 VAL HA H -4.211 -4.860 -6.152 1.00 . A A . 40 VAL HA 1 1
17 16540 1 1 40 VAL HB H -5.465 -6.988 -6.560 1.00 . A A . 40 VAL HB 1 1
17 16541 1 1 40 VAL HG11 H -4.584 -7.416 -8.845 1.00 . A A . 40 VAL HG11 1 1
17 16542 1 1 40 VAL HG12 H -4.400 -8.810 -7.783 1.00 . A A . 40 VAL HG12 1 1
17 16543 1 1 40 VAL HG13 H -3.008 -7.792 -8.145 1.00 . A A . 40 VAL HG13 1 1
17 16544 1 1 40 VAL HG21 H -4.004 -8.430 -5.273 1.00 . A A . 40 VAL HG21 1 1
17 16545 1 1 40 VAL HG22 H -3.767 -6.777 -4.710 1.00 . A A . 40 VAL HG22 1 1
17 16546 1 1 40 VAL HG23 H -2.580 -7.519 -5.783 1.00 . A A . 40 VAL HG23 1 1
17 16547 1 1 40 VAL N N -4.893 -4.927 -8.148 1.00 . A A . 40 VAL N 1 1
17 16548 1 1 40 VAL O O -1.669 -5.501 -6.620 1.00 . A A . 40 VAL O 1 1
17 16549 1 1 41 SER C C -0.319 -3.498 -8.808 1.00 . A A . 41 SER C 1 1
17 16550 1 1 41 SER CA C -0.862 -4.897 -9.124 1.00 . A A . 41 SER CA 1 1
17 16551 1 1 41 SER CB C -0.785 -5.137 -10.632 1.00 . A A . 41 SER CB 1 1
17 16552 1 1 41 SER H H -3.006 -4.879 -9.323 1.00 . A A . 41 SER H 1 1
17 16553 1 1 41 SER HA H -0.260 -5.636 -8.618 1.00 . A A . 41 SER HA 1 1
17 16554 1 1 41 SER HB2 H -1.140 -6.128 -10.860 1.00 . A A . 41 SER HB2 1 1
17 16555 1 1 41 SER HB3 H -1.402 -4.409 -11.143 1.00 . A A . 41 SER HB3 1 1
17 16556 1 1 41 SER HG H 0.658 -5.486 -11.889 1.00 . A A . 41 SER HG 1 1
17 16557 1 1 41 SER N N -2.280 -5.023 -8.680 1.00 . A A . 41 SER N 1 1
17 16558 1 1 41 SER O O 0.728 -3.354 -8.203 1.00 . A A . 41 SER O 1 1
17 16559 1 1 41 SER OG O 0.566 -5.015 -11.059 1.00 . A A . 41 SER OG 1 1
17 16560 1 1 42 ASP C C -0.408 -0.854 -7.435 1.00 . A A . 42 ASP C 1 1
17 16561 1 1 42 ASP CA C -0.489 -1.089 -8.945 1.00 . A A . 42 ASP CA 1 1
17 16562 1 1 42 ASP CB C -1.397 -0.038 -9.598 1.00 . A A . 42 ASP CB 1 1
17 16563 1 1 42 ASP CG C -2.757 0.003 -8.897 1.00 . A A . 42 ASP CG 1 1
17 16564 1 1 42 ASP H H -1.838 -2.587 -9.716 1.00 . A A . 42 ASP H 1 1
17 16565 1 1 42 ASP HA H 0.504 -1.001 -9.362 1.00 . A A . 42 ASP HA 1 1
17 16566 1 1 42 ASP HB2 H -0.928 0.932 -9.522 1.00 . A A . 42 ASP HB2 1 1
17 16567 1 1 42 ASP HB3 H -1.536 -0.286 -10.639 1.00 . A A . 42 ASP HB3 1 1
17 16568 1 1 42 ASP N N -1.002 -2.462 -9.220 1.00 . A A . 42 ASP N 1 1
17 16569 1 1 42 ASP O O 0.399 -0.075 -6.966 1.00 . A A . 42 ASP O 1 1
17 16570 1 1 42 ASP OD1 O -3.013 -0.867 -8.086 1.00 . A A . 42 ASP OD1 1 1
17 16571 1 1 42 ASP OD2 O -3.521 0.909 -9.186 1.00 . A A . 42 ASP OD2 1 1
17 16572 1 1 43 LEU C C 0.133 -2.028 -4.687 1.00 . A A . 43 LEU C 1 1
17 16573 1 1 43 LEU CA C -1.135 -1.334 -5.188 1.00 . A A . 43 LEU CA 1 1
17 16574 1 1 43 LEU CB C -2.365 -1.945 -4.507 1.00 . A A . 43 LEU CB 1 1
17 16575 1 1 43 LEU CD1 C -3.042 -0.285 -2.725 1.00 . A A . 43 LEU CD1 1 1
17 16576 1 1 43 LEU CD2 C -3.091 -2.736 -2.225 1.00 . A A . 43 LEU CD2 1 1
17 16577 1 1 43 LEU CG C -2.353 -1.630 -2.992 1.00 . A A . 43 LEU CG 1 1
17 16578 1 1 43 LEU H H -1.852 -2.172 -7.040 1.00 . A A . 43 LEU H 1 1
17 16579 1 1 43 LEU HA H -1.085 -0.279 -4.969 1.00 . A A . 43 LEU HA 1 1
17 16580 1 1 43 LEU HB2 H -3.263 -1.539 -4.959 1.00 . A A . 43 LEU HB2 1 1
17 16581 1 1 43 LEU HB3 H -2.347 -3.011 -4.653 1.00 . A A . 43 LEU HB3 1 1
17 16582 1 1 43 LEU HD11 H -4.110 -0.423 -2.709 1.00 . A A . 43 LEU HD11 1 1
17 16583 1 1 43 LEU HD12 H -2.783 0.415 -3.504 1.00 . A A . 43 LEU HD12 1 1
17 16584 1 1 43 LEU HD13 H -2.715 0.101 -1.771 1.00 . A A . 43 LEU HD13 1 1
17 16585 1 1 43 LEU HD21 H -4.071 -2.879 -2.653 1.00 . A A . 43 LEU HD21 1 1
17 16586 1 1 43 LEU HD22 H -3.188 -2.452 -1.188 1.00 . A A . 43 LEU HD22 1 1
17 16587 1 1 43 LEU HD23 H -2.531 -3.655 -2.295 1.00 . A A . 43 LEU HD23 1 1
17 16588 1 1 43 LEU HG H -1.333 -1.577 -2.635 1.00 . A A . 43 LEU HG 1 1
17 16589 1 1 43 LEU N N -1.213 -1.529 -6.660 1.00 . A A . 43 LEU N 1 1
17 16590 1 1 43 LEU O O 0.834 -1.529 -3.829 1.00 . A A . 43 LEU O 1 1
17 16591 1 1 44 LYS C C 2.863 -2.969 -4.888 1.00 . A A . 44 LYS C 1 1
17 16592 1 1 44 LYS CA C 1.654 -3.914 -4.799 1.00 . A A . 44 LYS CA 1 1
17 16593 1 1 44 LYS CB C 1.848 -5.129 -5.739 1.00 . A A . 44 LYS CB 1 1
17 16594 1 1 44 LYS CD C 2.474 -7.554 -5.900 1.00 . A A . 44 LYS CD 1 1
17 16595 1 1 44 LYS CE C 2.235 -8.905 -5.220 1.00 . A A . 44 LYS CE 1 1
17 16596 1 1 44 LYS CG C 2.116 -6.412 -4.936 1.00 . A A . 44 LYS CG 1 1
17 16597 1 1 44 LYS H H -0.150 -3.559 -5.922 1.00 . A A . 44 LYS H 1 1
17 16598 1 1 44 LYS HA H 1.532 -4.245 -3.778 1.00 . A A . 44 LYS HA 1 1
17 16599 1 1 44 LYS HB2 H 0.949 -5.266 -6.321 1.00 . A A . 44 LYS HB2 1 1
17 16600 1 1 44 LYS HB3 H 2.677 -4.954 -6.412 1.00 . A A . 44 LYS HB3 1 1
17 16601 1 1 44 LYS HD2 H 1.858 -7.488 -6.787 1.00 . A A . 44 LYS HD2 1 1
17 16602 1 1 44 LYS HD3 H 3.514 -7.474 -6.178 1.00 . A A . 44 LYS HD3 1 1
17 16603 1 1 44 LYS HE2 H 2.659 -8.888 -4.228 1.00 . A A . 44 LYS HE2 1 1
17 16604 1 1 44 LYS HE3 H 1.172 -9.090 -5.157 1.00 . A A . 44 LYS HE3 1 1
17 16605 1 1 44 LYS HG2 H 2.937 -6.243 -4.254 1.00 . A A . 44 LYS HG2 1 1
17 16606 1 1 44 LYS HG3 H 1.230 -6.675 -4.377 1.00 . A A . 44 LYS HG3 1 1
17 16607 1 1 44 LYS HZ1 H 3.555 -9.564 -6.689 1.00 . A A . 44 LYS HZ1 1 1
17 16608 1 1 44 LYS HZ2 H 2.152 -10.510 -6.544 1.00 . A A . 44 LYS HZ2 1 1
17 16609 1 1 44 LYS HZ3 H 3.386 -10.632 -5.383 1.00 . A A . 44 LYS HZ3 1 1
17 16610 1 1 44 LYS N N 0.432 -3.178 -5.228 1.00 . A A . 44 LYS N 1 1
17 16611 1 1 44 LYS NZ N 2.880 -9.983 -6.020 1.00 . A A . 44 LYS NZ 1 1
17 16612 1 1 44 LYS O O 3.768 -3.020 -4.078 1.00 . A A . 44 LYS O 1 1
17 16613 1 1 45 LYS C C 3.945 -0.047 -4.995 1.00 . A A . 45 LYS C 1 1
17 16614 1 1 45 LYS CA C 4.036 -1.175 -6.028 1.00 . A A . 45 LYS CA 1 1
17 16615 1 1 45 LYS CB C 4.016 -0.573 -7.435 1.00 . A A . 45 LYS CB 1 1
17 16616 1 1 45 LYS CD C 4.307 -1.061 -9.868 1.00 . A A . 45 LYS CD 1 1
17 16617 1 1 45 LYS CE C 4.594 -2.156 -10.897 1.00 . A A . 45 LYS CE 1 1
17 16618 1 1 45 LYS CG C 4.264 -1.674 -8.467 1.00 . A A . 45 LYS CG 1 1
17 16619 1 1 45 LYS H H 2.147 -2.094 -6.523 1.00 . A A . 45 LYS H 1 1
17 16620 1 1 45 LYS HA H 4.960 -1.716 -5.886 1.00 . A A . 45 LYS HA 1 1
17 16621 1 1 45 LYS HB2 H 3.052 -0.118 -7.617 1.00 . A A . 45 LYS HB2 1 1
17 16622 1 1 45 LYS HB3 H 4.789 0.176 -7.518 1.00 . A A . 45 LYS HB3 1 1
17 16623 1 1 45 LYS HD2 H 3.355 -0.598 -10.088 1.00 . A A . 45 LYS HD2 1 1
17 16624 1 1 45 LYS HD3 H 5.088 -0.316 -9.911 1.00 . A A . 45 LYS HD3 1 1
17 16625 1 1 45 LYS HE2 H 5.543 -2.620 -10.674 1.00 . A A . 45 LYS HE2 1 1
17 16626 1 1 45 LYS HE3 H 3.812 -2.899 -10.858 1.00 . A A . 45 LYS HE3 1 1
17 16627 1 1 45 LYS HG2 H 5.206 -2.159 -8.256 1.00 . A A . 45 LYS HG2 1 1
17 16628 1 1 45 LYS HG3 H 3.466 -2.400 -8.419 1.00 . A A . 45 LYS HG3 1 1
17 16629 1 1 45 LYS HZ1 H 4.313 -0.571 -12.218 1.00 . A A . 45 LYS HZ1 1 1
17 16630 1 1 45 LYS HZ2 H 4.029 -2.100 -12.900 1.00 . A A . 45 LYS HZ2 1 1
17 16631 1 1 45 LYS HZ3 H 5.619 -1.578 -12.615 1.00 . A A . 45 LYS HZ3 1 1
17 16632 1 1 45 LYS N N 2.885 -2.113 -5.876 1.00 . A A . 45 LYS N 1 1
17 16633 1 1 45 LYS NZ N 4.642 -1.556 -12.261 1.00 . A A . 45 LYS NZ 1 1
17 16634 1 1 45 LYS O O 4.944 0.486 -4.558 1.00 . A A . 45 LYS O 1 1
17 16635 1 1 46 TYR C C 3.193 1.007 -2.265 1.00 . A A . 46 TYR C 1 1
17 16636 1 1 46 TYR CA C 2.606 1.435 -3.615 1.00 . A A . 46 TYR CA 1 1
17 16637 1 1 46 TYR CB C 1.116 1.752 -3.466 1.00 . A A . 46 TYR CB 1 1
17 16638 1 1 46 TYR CD1 C 1.499 4.036 -2.440 1.00 . A A . 46 TYR CD1 1 1
17 16639 1 1 46 TYR CD2 C 0.014 2.483 -1.308 1.00 . A A . 46 TYR CD2 1 1
17 16640 1 1 46 TYR CE1 C 1.261 4.987 -1.438 1.00 . A A . 46 TYR CE1 1 1
17 16641 1 1 46 TYR CE2 C -0.222 3.436 -0.308 1.00 . A A . 46 TYR CE2 1 1
17 16642 1 1 46 TYR CG C 0.876 2.781 -2.377 1.00 . A A . 46 TYR CG 1 1
17 16643 1 1 46 TYR CZ C 0.403 4.686 -0.373 1.00 . A A . 46 TYR CZ 1 1
17 16644 1 1 46 TYR H H 1.962 -0.106 -4.984 1.00 . A A . 46 TYR H 1 1
17 16645 1 1 46 TYR HA H 3.127 2.308 -3.973 1.00 . A A . 46 TYR HA 1 1
17 16646 1 1 46 TYR HB2 H 0.742 2.136 -4.403 1.00 . A A . 46 TYR HB2 1 1
17 16647 1 1 46 TYR HB3 H 0.593 0.843 -3.222 1.00 . A A . 46 TYR HB3 1 1
17 16648 1 1 46 TYR HD1 H 2.159 4.273 -3.260 1.00 . A A . 46 TYR HD1 1 1
17 16649 1 1 46 TYR HD2 H -0.469 1.518 -1.257 1.00 . A A . 46 TYR HD2 1 1
17 16650 1 1 46 TYR HE1 H 1.741 5.953 -1.487 1.00 . A A . 46 TYR HE1 1 1
17 16651 1 1 46 TYR HE2 H -0.888 3.206 0.514 1.00 . A A . 46 TYR HE2 1 1
17 16652 1 1 46 TYR HH H 0.938 6.202 0.658 1.00 . A A . 46 TYR HH 1 1
17 16653 1 1 46 TYR N N 2.757 0.331 -4.610 1.00 . A A . 46 TYR N 1 1
17 16654 1 1 46 TYR O O 3.694 1.820 -1.511 1.00 . A A . 46 TYR O 1 1
17 16655 1 1 46 TYR OH O 0.172 5.625 0.611 1.00 . A A . 46 TYR OH 1 1
17 16656 1 1 47 ILE C C 5.237 -0.855 -0.794 1.00 . A A . 47 ILE C 1 1
17 16657 1 1 47 ILE CA C 3.717 -0.730 -0.656 1.00 . A A . 47 ILE CA 1 1
17 16658 1 1 47 ILE CB C 3.111 -2.087 -0.276 1.00 . A A . 47 ILE CB 1 1
17 16659 1 1 47 ILE CD1 C 0.955 -3.294 0.094 1.00 . A A . 47 ILE CD1 1 1
17 16660 1 1 47 ILE CG1 C 1.616 -1.918 0.016 1.00 . A A . 47 ILE CG1 1 1
17 16661 1 1 47 ILE CG2 C 3.802 -2.625 0.980 1.00 . A A . 47 ILE CG2 1 1
17 16662 1 1 47 ILE H H 2.754 -0.906 -2.581 1.00 . A A . 47 ILE H 1 1
17 16663 1 1 47 ILE HA H 3.489 -0.013 0.116 1.00 . A A . 47 ILE HA 1 1
17 16664 1 1 47 ILE HB H 3.246 -2.785 -1.091 1.00 . A A . 47 ILE HB 1 1
17 16665 1 1 47 ILE HD11 H 1.494 -3.911 0.797 1.00 . A A . 47 ILE HD11 1 1
17 16666 1 1 47 ILE HD12 H 0.972 -3.758 -0.880 1.00 . A A . 47 ILE HD12 1 1
17 16667 1 1 47 ILE HD13 H -0.068 -3.183 0.423 1.00 . A A . 47 ILE HD13 1 1
17 16668 1 1 47 ILE HG12 H 1.490 -1.404 0.958 1.00 . A A . 47 ILE HG12 1 1
17 16669 1 1 47 ILE HG13 H 1.152 -1.343 -0.770 1.00 . A A . 47 ILE HG13 1 1
17 16670 1 1 47 ILE HG21 H 3.843 -1.847 1.731 1.00 . A A . 47 ILE HG21 1 1
17 16671 1 1 47 ILE HG22 H 4.803 -2.942 0.734 1.00 . A A . 47 ILE HG22 1 1
17 16672 1 1 47 ILE HG23 H 3.243 -3.465 1.367 1.00 . A A . 47 ILE HG23 1 1
17 16673 1 1 47 ILE N N 3.150 -0.262 -1.956 1.00 . A A . 47 ILE N 1 1
17 16674 1 1 47 ILE O O 5.979 -0.630 0.143 1.00 . A A . 47 ILE O 1 1
17 16675 1 1 48 ALA C C 7.822 0.053 -2.241 1.00 . A A . 48 ALA C 1 1
17 16676 1 1 48 ALA CA C 7.175 -1.337 -2.172 1.00 . A A . 48 ALA CA 1 1
17 16677 1 1 48 ALA CB C 7.433 -2.080 -3.485 1.00 . A A . 48 ALA CB 1 1
17 16678 1 1 48 ALA H H 5.088 -1.373 -2.704 1.00 . A A . 48 ALA H 1 1
17 16679 1 1 48 ALA HA H 7.606 -1.895 -1.357 1.00 . A A . 48 ALA HA 1 1
17 16680 1 1 48 ALA HB1 H 6.997 -1.525 -4.303 1.00 . A A . 48 ALA HB1 1 1
17 16681 1 1 48 ALA HB2 H 6.986 -3.061 -3.437 1.00 . A A . 48 ALA HB2 1 1
17 16682 1 1 48 ALA HB3 H 8.496 -2.175 -3.641 1.00 . A A . 48 ALA HB3 1 1
17 16683 1 1 48 ALA N N 5.705 -1.203 -1.962 1.00 . A A . 48 ALA N 1 1
17 16684 1 1 48 ALA O O 8.886 0.282 -1.696 1.00 . A A . 48 ALA O 1 1
17 16685 1 1 49 GLU C C 7.849 3.023 -1.673 1.00 . A A . 49 GLU C 1 1
17 16686 1 1 49 GLU CA C 7.782 2.342 -3.044 1.00 . A A . 49 GLU CA 1 1
17 16687 1 1 49 GLU CB C 6.926 3.182 -3.997 1.00 . A A . 49 GLU CB 1 1
17 16688 1 1 49 GLU CD C 6.794 5.354 -5.226 1.00 . A A . 49 GLU CD 1 1
17 16689 1 1 49 GLU CG C 7.539 4.578 -4.139 1.00 . A A . 49 GLU CG 1 1
17 16690 1 1 49 GLU H H 6.349 0.766 -3.360 1.00 . A A . 49 GLU H 1 1
17 16691 1 1 49 GLU HA H 8.781 2.262 -3.445 1.00 . A A . 49 GLU HA 1 1
17 16692 1 1 49 GLU HB2 H 6.894 2.704 -4.966 1.00 . A A . 49 GLU HB2 1 1
17 16693 1 1 49 GLU HB3 H 5.925 3.269 -3.607 1.00 . A A . 49 GLU HB3 1 1
17 16694 1 1 49 GLU HG2 H 7.456 5.104 -3.199 1.00 . A A . 49 GLU HG2 1 1
17 16695 1 1 49 GLU HG3 H 8.579 4.489 -4.412 1.00 . A A . 49 GLU HG3 1 1
17 16696 1 1 49 GLU N N 7.198 0.976 -2.920 1.00 . A A . 49 GLU N 1 1
17 16697 1 1 49 GLU O O 8.765 3.772 -1.394 1.00 . A A . 49 GLU O 1 1
17 16698 1 1 49 GLU OE1 O 7.069 5.117 -6.391 1.00 . A A . 49 GLU OE1 1 1
17 16699 1 1 49 GLU OE2 O 5.959 6.174 -4.876 1.00 . A A . 49 GLU OE2 1 1
17 16700 1 1 50 LEU C C 8.078 2.828 1.362 1.00 . A A . 50 LEU C 1 1
17 16701 1 1 50 LEU CA C 6.953 3.450 0.530 1.00 . A A . 50 LEU CA 1 1
17 16702 1 1 50 LEU CB C 5.615 3.327 1.291 1.00 . A A . 50 LEU CB 1 1
17 16703 1 1 50 LEU CD1 C 3.191 4.038 1.356 1.00 . A A . 50 LEU CD1 1 1
17 16704 1 1 50 LEU CD2 C 5.001 5.770 0.954 1.00 . A A . 50 LEU CD2 1 1
17 16705 1 1 50 LEU CG C 4.569 4.301 0.704 1.00 . A A . 50 LEU CG 1 1
17 16706 1 1 50 LEU H H 6.160 2.177 -1.044 1.00 . A A . 50 LEU H 1 1
17 16707 1 1 50 LEU HA H 7.182 4.494 0.382 1.00 . A A . 50 LEU HA 1 1
17 16708 1 1 50 LEU HB2 H 5.243 2.315 1.223 1.00 . A A . 50 LEU HB2 1 1
17 16709 1 1 50 LEU HB3 H 5.777 3.570 2.330 1.00 . A A . 50 LEU HB3 1 1
17 16710 1 1 50 LEU HD11 H 3.323 3.634 2.349 1.00 . A A . 50 LEU HD11 1 1
17 16711 1 1 50 LEU HD12 H 2.640 3.332 0.757 1.00 . A A . 50 LEU HD12 1 1
17 16712 1 1 50 LEU HD13 H 2.630 4.961 1.417 1.00 . A A . 50 LEU HD13 1 1
17 16713 1 1 50 LEU HD21 H 5.606 5.833 1.847 1.00 . A A . 50 LEU HD21 1 1
17 16714 1 1 50 LEU HD22 H 4.126 6.394 1.073 1.00 . A A . 50 LEU HD22 1 1
17 16715 1 1 50 LEU HD23 H 5.571 6.124 0.108 1.00 . A A . 50 LEU HD23 1 1
17 16716 1 1 50 LEU HG H 4.490 4.129 -0.361 1.00 . A A . 50 LEU HG 1 1
17 16717 1 1 50 LEU N N 6.896 2.784 -0.811 1.00 . A A . 50 LEU N 1 1
17 16718 1 1 50 LEU O O 8.705 3.497 2.159 1.00 . A A . 50 LEU O 1 1
17 16719 1 1 51 GLU C C 10.782 1.588 1.587 1.00 . A A . 51 GLU C 1 1
17 16720 1 1 51 GLU CA C 9.449 0.941 1.984 1.00 . A A . 51 GLU CA 1 1
17 16721 1 1 51 GLU CB C 9.508 -0.577 1.730 1.00 . A A . 51 GLU CB 1 1
17 16722 1 1 51 GLU CD C 8.709 -1.209 4.018 1.00 . A A . 51 GLU CD 1 1
17 16723 1 1 51 GLU CG C 8.406 -1.285 2.519 1.00 . A A . 51 GLU CG 1 1
17 16724 1 1 51 GLU H H 7.845 1.027 0.541 1.00 . A A . 51 GLU H 1 1
17 16725 1 1 51 GLU HA H 9.270 1.122 3.033 1.00 . A A . 51 GLU HA 1 1
17 16726 1 1 51 GLU HB2 H 9.372 -0.775 0.678 1.00 . A A . 51 GLU HB2 1 1
17 16727 1 1 51 GLU HB3 H 10.469 -0.958 2.046 1.00 . A A . 51 GLU HB3 1 1
17 16728 1 1 51 GLU HG2 H 7.459 -0.809 2.314 1.00 . A A . 51 GLU HG2 1 1
17 16729 1 1 51 GLU HG3 H 8.361 -2.321 2.218 1.00 . A A . 51 GLU HG3 1 1
17 16730 1 1 51 GLU N N 8.351 1.562 1.190 1.00 . A A . 51 GLU N 1 1
17 16731 1 1 51 GLU O O 11.700 1.669 2.380 1.00 . A A . 51 GLU O 1 1
17 16732 1 1 51 GLU OE1 O 9.788 -0.754 4.362 1.00 . A A . 51 GLU OE1 1 1
17 16733 1 1 51 GLU OE2 O 7.858 -1.608 4.795 1.00 . A A . 51 GLU OE2 1 1
17 16734 1 1 52 VAL C C 12.221 4.149 0.365 1.00 . A A . 52 VAL C 1 1
17 16735 1 1 52 VAL CA C 12.178 2.680 -0.074 1.00 . A A . 52 VAL CA 1 1
17 16736 1 1 52 VAL CB C 12.294 2.607 -1.602 1.00 . A A . 52 VAL CB 1 1
17 16737 1 1 52 VAL CG1 C 13.523 3.395 -2.065 1.00 . A A . 52 VAL CG1 1 1
17 16738 1 1 52 VAL CG2 C 12.437 1.146 -2.042 1.00 . A A . 52 VAL CG2 1 1
17 16739 1 1 52 VAL H H 10.150 1.971 -0.265 1.00 . A A . 52 VAL H 1 1
17 16740 1 1 52 VAL HA H 13.009 2.154 0.373 1.00 . A A . 52 VAL HA 1 1
17 16741 1 1 52 VAL HB H 11.407 3.033 -2.049 1.00 . A A . 52 VAL HB 1 1
17 16742 1 1 52 VAL HG11 H 13.744 3.148 -3.093 1.00 . A A . 52 VAL HG11 1 1
17 16743 1 1 52 VAL HG12 H 14.369 3.141 -1.444 1.00 . A A . 52 VAL HG12 1 1
17 16744 1 1 52 VAL HG13 H 13.323 4.454 -1.984 1.00 . A A . 52 VAL HG13 1 1
17 16745 1 1 52 VAL HG21 H 11.482 0.651 -1.960 1.00 . A A . 52 VAL HG21 1 1
17 16746 1 1 52 VAL HG22 H 13.157 0.648 -1.410 1.00 . A A . 52 VAL HG22 1 1
17 16747 1 1 52 VAL HG23 H 12.774 1.111 -3.067 1.00 . A A . 52 VAL HG23 1 1
17 16748 1 1 52 VAL N N 10.900 2.045 0.364 1.00 . A A . 52 VAL N 1 1
17 16749 1 1 52 VAL O O 13.277 4.747 0.436 1.00 . A A . 52 VAL O 1 1
17 16750 1 1 53 GLN C C 11.183 6.263 2.591 1.00 . A A . 53 GLN C 1 1
17 16751 1 1 53 GLN CA C 11.096 6.182 1.069 1.00 . A A . 53 GLN CA 1 1
17 16752 1 1 53 GLN CB C 9.811 6.865 0.584 1.00 . A A . 53 GLN CB 1 1
17 16753 1 1 53 GLN CD C 10.917 8.218 -1.205 1.00 . A A . 53 GLN CD 1 1
17 16754 1 1 53 GLN CG C 9.902 7.107 -0.925 1.00 . A A . 53 GLN CG 1 1
17 16755 1 1 53 GLN H H 10.244 4.256 0.590 1.00 . A A . 53 GLN H 1 1
17 16756 1 1 53 GLN HA H 11.951 6.686 0.638 1.00 . A A . 53 GLN HA 1 1
17 16757 1 1 53 GLN HB2 H 8.960 6.233 0.795 1.00 . A A . 53 GLN HB2 1 1
17 16758 1 1 53 GLN HB3 H 9.692 7.811 1.090 1.00 . A A . 53 GLN HB3 1 1
17 16759 1 1 53 GLN HE21 H 9.673 9.678 -0.695 1.00 . A A . 53 GLN HE21 1 1
17 16760 1 1 53 GLN HE22 H 11.216 10.181 -1.191 1.00 . A A . 53 GLN HE22 1 1
17 16761 1 1 53 GLN HG2 H 10.219 6.198 -1.417 1.00 . A A . 53 GLN HG2 1 1
17 16762 1 1 53 GLN HG3 H 8.936 7.403 -1.302 1.00 . A A . 53 GLN HG3 1 1
17 16763 1 1 53 GLN N N 11.093 4.747 0.651 1.00 . A A . 53 GLN N 1 1
17 16764 1 1 53 GLN NE2 N 10.574 9.463 -1.014 1.00 . A A . 53 GLN NE2 1 1
17 16765 1 1 53 GLN O O 11.365 7.324 3.155 1.00 . A A . 53 GLN O 1 1
17 16766 1 1 53 GLN OE1 O 12.034 7.951 -1.602 1.00 . A A . 53 GLN OE1 1 1
17 16767 1 1 54 THR C C 12.196 4.116 5.182 1.00 . A A . 54 THR C 1 1
17 16768 1 1 54 THR CA C 11.117 5.122 4.751 1.00 . A A . 54 THR CA 1 1
17 16769 1 1 54 THR CB C 9.713 4.741 5.289 1.00 . A A . 54 THR CB 1 1
17 16770 1 1 54 THR CG2 C 9.762 3.540 6.249 1.00 . A A . 54 THR CG2 1 1
17 16771 1 1 54 THR H H 10.903 4.304 2.772 1.00 . A A . 54 THR H 1 1
17 16772 1 1 54 THR HA H 11.385 6.102 5.125 1.00 . A A . 54 THR HA 1 1
17 16773 1 1 54 THR HB H 9.072 4.498 4.450 1.00 . A A . 54 THR HB 1 1
17 16774 1 1 54 THR HG1 H 8.472 5.537 6.557 1.00 . A A . 54 THR HG1 1 1
17 16775 1 1 54 THR HG21 H 10.104 2.666 5.715 1.00 . A A . 54 THR HG21 1 1
17 16776 1 1 54 THR HG22 H 8.774 3.357 6.645 1.00 . A A . 54 THR HG22 1 1
17 16777 1 1 54 THR HG23 H 10.439 3.755 7.062 1.00 . A A . 54 THR HG23 1 1
17 16778 1 1 54 THR N N 11.048 5.143 3.259 1.00 . A A . 54 THR N 1 1
17 16779 1 1 54 THR O O 12.953 4.356 6.101 1.00 . A A . 54 THR O 1 1
17 16780 1 1 54 THR OG1 O 9.167 5.858 5.978 1.00 . A A . 54 THR OG1 1 1
17 16781 1 1 55 GLY C C 14.536 2.146 4.022 1.00 . A A . 55 GLY C 1 1
17 16782 1 1 55 GLY CA C 13.284 1.958 4.889 1.00 . A A . 55 GLY CA 1 1
17 16783 1 1 55 GLY H H 11.639 2.815 3.789 1.00 . A A . 55 GLY H 1 1
17 16784 1 1 55 GLY HA2 H 13.545 2.058 5.935 1.00 . A A . 55 GLY HA2 1 1
17 16785 1 1 55 GLY HA3 H 12.871 0.975 4.714 1.00 . A A . 55 GLY HA3 1 1
17 16786 1 1 55 GLY N N 12.264 2.988 4.524 1.00 . A A . 55 GLY N 1 1
17 16787 1 1 55 GLY O O 14.647 3.102 3.282 1.00 . A A . 55 GLY O 1 1
17 16788 1 1 56 MET C C 17.311 -0.010 3.031 1.00 . A A . 56 MET C 1 1
17 16789 1 1 56 MET CA C 16.721 1.376 3.281 1.00 . A A . 56 MET CA 1 1
17 16790 1 1 56 MET CB C 17.737 2.246 4.030 1.00 . A A . 56 MET CB 1 1
17 16791 1 1 56 MET CE C 20.902 4.411 2.592 1.00 . A A . 56 MET CE 1 1
17 16792 1 1 56 MET CG C 18.804 2.751 3.055 1.00 . A A . 56 MET CG 1 1
17 16793 1 1 56 MET H H 15.383 0.472 4.704 1.00 . A A . 56 MET H 1 1
17 16794 1 1 56 MET HA H 16.481 1.834 2.334 1.00 . A A . 56 MET HA 1 1
17 16795 1 1 56 MET HB2 H 17.229 3.089 4.474 1.00 . A A . 56 MET HB2 1 1
17 16796 1 1 56 MET HB3 H 18.211 1.663 4.807 1.00 . A A . 56 MET HB3 1 1
17 16797 1 1 56 MET HE1 H 21.139 3.707 1.807 1.00 . A A . 56 MET HE1 1 1
17 16798 1 1 56 MET HE2 H 21.805 4.900 2.921 1.00 . A A . 56 MET HE2 1 1
17 16799 1 1 56 MET HE3 H 20.209 5.154 2.221 1.00 . A A . 56 MET HE3 1 1
17 16800 1 1 56 MET HG2 H 19.192 1.922 2.483 1.00 . A A . 56 MET HG2 1 1
17 16801 1 1 56 MET HG3 H 18.364 3.475 2.384 1.00 . A A . 56 MET HG3 1 1
17 16802 1 1 56 MET N N 15.484 1.241 4.103 1.00 . A A . 56 MET N 1 1
17 16803 1 1 56 MET O O 18.498 -0.219 3.164 1.00 . A A . 56 MET O 1 1
17 16804 1 1 56 MET SD S 20.149 3.530 3.982 1.00 . A A . 56 MET SD 1 1
17 16805 1 1 57 THR C C 17.716 -2.866 3.638 1.00 . A A . 57 THR C 1 1
17 16806 1 1 57 THR CA C 16.982 -2.334 2.398 1.00 . A A . 57 THR CA 1 1
17 16807 1 1 57 THR CB C 17.899 -2.310 1.147 1.00 . A A . 57 THR CB 1 1
17 16808 1 1 57 THR CG2 C 19.365 -2.633 1.489 1.00 . A A . 57 THR CG2 1 1
17 16809 1 1 57 THR H H 15.532 -0.753 2.564 1.00 . A A . 57 THR H 1 1
17 16810 1 1 57 THR HA H 16.135 -2.974 2.197 1.00 . A A . 57 THR HA 1 1
17 16811 1 1 57 THR HB H 17.852 -1.329 0.699 1.00 . A A . 57 THR HB 1 1
17 16812 1 1 57 THR HG1 H 16.968 -3.957 0.697 1.00 . A A . 57 THR HG1 1 1
17 16813 1 1 57 THR HG21 H 19.971 -2.531 0.600 1.00 . A A . 57 THR HG21 1 1
17 16814 1 1 57 THR HG22 H 19.436 -3.645 1.859 1.00 . A A . 57 THR HG22 1 1
17 16815 1 1 57 THR HG23 H 19.719 -1.950 2.245 1.00 . A A . 57 THR HG23 1 1
17 16816 1 1 57 THR N N 16.485 -0.954 2.665 1.00 . A A . 57 THR N 1 1
17 16817 1 1 57 THR O O 18.130 -2.115 4.499 1.00 . A A . 57 THR O 1 1
17 16818 1 1 57 THR OG1 O 17.425 -3.267 0.210 1.00 . A A . 57 THR OG1 1 1
17 16819 1 1 58 GLN C C 18.814 -6.237 4.664 1.00 . A A . 58 GLN C 1 1
17 16820 1 1 58 GLN CA C 18.596 -4.741 4.895 1.00 . A A . 58 GLN CA 1 1
17 16821 1 1 58 GLN CB C 17.757 -4.541 6.161 1.00 . A A . 58 GLN CB 1 1
17 16822 1 1 58 GLN CD C 17.764 -4.734 8.653 1.00 . A A . 58 GLN CD 1 1
17 16823 1 1 58 GLN CG C 18.521 -5.085 7.370 1.00 . A A . 58 GLN CG 1 1
17 16824 1 1 58 GLN H H 17.548 -4.744 3.015 1.00 . A A . 58 GLN H 1 1
17 16825 1 1 58 GLN HA H 19.550 -4.250 5.012 1.00 . A A . 58 GLN HA 1 1
17 16826 1 1 58 GLN HB2 H 17.562 -3.489 6.305 1.00 . A A . 58 GLN HB2 1 1
17 16827 1 1 58 GLN HB3 H 16.822 -5.071 6.062 1.00 . A A . 58 GLN HB3 1 1
17 16828 1 1 58 GLN HE21 H 19.320 -3.828 9.490 1.00 . A A . 58 GLN HE21 1 1
17 16829 1 1 58 GLN HE22 H 17.905 -3.855 10.427 1.00 . A A . 58 GLN HE22 1 1
17 16830 1 1 58 GLN HG2 H 18.610 -6.159 7.286 1.00 . A A . 58 GLN HG2 1 1
17 16831 1 1 58 GLN HG3 H 19.506 -4.644 7.404 1.00 . A A . 58 GLN HG3 1 1
17 16832 1 1 58 GLN N N 17.884 -4.157 3.725 1.00 . A A . 58 GLN N 1 1
17 16833 1 1 58 GLN NE2 N 18.381 -4.085 9.602 1.00 . A A . 58 GLN NE2 1 1
17 16834 1 1 58 GLN O O 17.972 -7.053 4.982 1.00 . A A . 58 GLN O 1 1
17 16835 1 1 58 GLN OE1 O 16.601 -5.053 8.792 1.00 . A A . 58 GLN OE1 1 1
17 16836 1 1 59 ARG C C 21.668 -8.237 3.457 1.00 . A A . 59 ARG C 1 1
17 16837 1 1 59 ARG CA C 20.205 -8.050 3.862 1.00 . A A . 59 ARG CA 1 1
17 16838 1 1 59 ARG CB C 19.296 -8.551 2.738 1.00 . A A . 59 ARG CB 1 1
17 16839 1 1 59 ARG CD C 18.504 -8.117 0.408 1.00 . A A . 59 ARG CD 1 1
17 16840 1 1 59 ARG CG C 19.454 -7.648 1.513 1.00 . A A . 59 ARG CG 1 1
17 16841 1 1 59 ARG CZ C 16.106 -8.141 0.066 1.00 . A A . 59 ARG CZ 1 1
17 16842 1 1 59 ARG H H 20.605 -5.933 3.862 1.00 . A A . 59 ARG H 1 1
17 16843 1 1 59 ARG HA H 20.007 -8.613 4.763 1.00 . A A . 59 ARG HA 1 1
17 16844 1 1 59 ARG HB2 H 19.569 -9.564 2.479 1.00 . A A . 59 ARG HB2 1 1
17 16845 1 1 59 ARG HB3 H 18.268 -8.529 3.069 1.00 . A A . 59 ARG HB3 1 1
17 16846 1 1 59 ARG HD2 H 18.601 -7.467 -0.449 1.00 . A A . 59 ARG HD2 1 1
17 16847 1 1 59 ARG HD3 H 18.754 -9.129 0.124 1.00 . A A . 59 ARG HD3 1 1
17 16848 1 1 59 ARG HE H 16.925 -7.995 1.869 1.00 . A A . 59 ARG HE 1 1
17 16849 1 1 59 ARG HG2 H 19.217 -6.630 1.784 1.00 . A A . 59 ARG HG2 1 1
17 16850 1 1 59 ARG HG3 H 20.471 -7.701 1.156 1.00 . A A . 59 ARG HG3 1 1
17 16851 1 1 59 ARG HH11 H 17.281 -8.275 -1.549 1.00 . A A . 59 ARG HH11 1 1
17 16852 1 1 59 ARG HH12 H 15.578 -8.297 -1.859 1.00 . A A . 59 ARG HH12 1 1
17 16853 1 1 59 ARG HH21 H 14.698 -8.023 1.484 1.00 . A A . 59 ARG HH21 1 1
17 16854 1 1 59 ARG HH22 H 14.115 -8.155 -0.141 1.00 . A A . 59 ARG HH22 1 1
17 16855 1 1 59 ARG N N 19.937 -6.606 4.112 1.00 . A A . 59 ARG N 1 1
17 16856 1 1 59 ARG NE N 17.101 -8.074 0.908 1.00 . A A . 59 ARG NE 1 1
17 16857 1 1 59 ARG NH1 N 16.340 -8.247 -1.213 1.00 . A A . 59 ARG NH1 1 1
17 16858 1 1 59 ARG NH2 N 14.877 -8.102 0.504 1.00 . A A . 59 ARG NH2 1 1
17 16859 1 1 59 ARG O O 22.306 -7.328 2.963 1.00 . A A . 59 ARG O 1 1
17 16860 1 1 60 ARG C C 23.926 -11.150 3.372 1.00 . A A . 60 ARG C 1 1
17 16861 1 1 60 ARG CA C 23.627 -9.652 3.289 1.00 . A A . 60 ARG CA 1 1
17 16862 1 1 60 ARG CB C 24.544 -8.894 4.252 1.00 . A A . 60 ARG CB 1 1
17 16863 1 1 60 ARG CD C 26.903 -8.203 4.705 1.00 . A A . 60 ARG CD 1 1
17 16864 1 1 60 ARG CG C 25.988 -8.977 3.753 1.00 . A A . 60 ARG CG 1 1
17 16865 1 1 60 ARG CZ C 29.129 -7.256 4.597 1.00 . A A . 60 ARG CZ 1 1
17 16866 1 1 60 ARG H H 21.674 -10.127 4.062 1.00 . A A . 60 ARG H 1 1
17 16867 1 1 60 ARG HA H 23.799 -9.305 2.280 1.00 . A A . 60 ARG HA 1 1
17 16868 1 1 60 ARG HB2 H 24.238 -7.859 4.301 1.00 . A A . 60 ARG HB2 1 1
17 16869 1 1 60 ARG HB3 H 24.478 -9.336 5.234 1.00 . A A . 60 ARG HB3 1 1
17 16870 1 1 60 ARG HD2 H 26.507 -7.209 4.854 1.00 . A A . 60 ARG HD2 1 1
17 16871 1 1 60 ARG HD3 H 26.952 -8.716 5.654 1.00 . A A . 60 ARG HD3 1 1
17 16872 1 1 60 ARG HE H 28.520 -8.695 3.370 1.00 . A A . 60 ARG HE 1 1
17 16873 1 1 60 ARG HG2 H 26.298 -10.012 3.718 1.00 . A A . 60 ARG HG2 1 1
17 16874 1 1 60 ARG HG3 H 26.054 -8.547 2.765 1.00 . A A . 60 ARG HG3 1 1
17 16875 1 1 60 ARG HH11 H 27.876 -6.541 5.985 1.00 . A A . 60 ARG HH11 1 1
17 16876 1 1 60 ARG HH12 H 29.453 -5.824 5.957 1.00 . A A . 60 ARG HH12 1 1
17 16877 1 1 60 ARG HH21 H 30.583 -7.771 3.319 1.00 . A A . 60 ARG HH21 1 1
17 16878 1 1 60 ARG HH22 H 30.985 -6.520 4.449 1.00 . A A . 60 ARG HH22 1 1
17 16879 1 1 60 ARG N N 22.205 -9.408 3.663 1.00 . A A . 60 ARG N 1 1
17 16880 1 1 60 ARG NE N 28.268 -8.112 4.117 1.00 . A A . 60 ARG NE 1 1
17 16881 1 1 60 ARG NH1 N 28.793 -6.479 5.590 1.00 . A A . 60 ARG NH1 1 1
17 16882 1 1 60 ARG NH2 N 30.325 -7.176 4.082 1.00 . A A . 60 ARG NH2 1 1
17 16883 1 1 60 ARG O O 24.845 -11.644 2.749 1.00 . A A . 60 ARG O 1 1
17 16884 1 1 61 ARG C C 23.266 -13.997 2.882 1.00 . A A . 61 ARG C 1 1
17 16885 1 1 61 ARG CA C 23.401 -13.342 4.259 1.00 . A A . 61 ARG CA 1 1
17 16886 1 1 61 ARG CB C 22.373 -13.951 5.216 1.00 . A A . 61 ARG CB 1 1
17 16887 1 1 61 ARG CD C 21.487 -13.909 7.552 1.00 . A A . 61 ARG CD 1 1
17 16888 1 1 61 ARG CG C 22.466 -13.255 6.575 1.00 . A A . 61 ARG CG 1 1
17 16889 1 1 61 ARG CZ C 20.579 -13.370 9.732 1.00 . A A . 61 ARG CZ 1 1
17 16890 1 1 61 ARG H H 22.423 -11.458 4.631 1.00 . A A . 61 ARG H 1 1
17 16891 1 1 61 ARG HA H 24.395 -13.512 4.643 1.00 . A A . 61 ARG HA 1 1
17 16892 1 1 61 ARG HB2 H 21.381 -13.818 4.809 1.00 . A A . 61 ARG HB2 1 1
17 16893 1 1 61 ARG HB3 H 22.575 -15.004 5.338 1.00 . A A . 61 ARG HB3 1 1
17 16894 1 1 61 ARG HD2 H 20.488 -13.863 7.145 1.00 . A A . 61 ARG HD2 1 1
17 16895 1 1 61 ARG HD3 H 21.766 -14.941 7.704 1.00 . A A . 61 ARG HD3 1 1
17 16896 1 1 61 ARG HE H 22.266 -12.573 9.052 1.00 . A A . 61 ARG HE 1 1
17 16897 1 1 61 ARG HG2 H 23.473 -13.346 6.958 1.00 . A A . 61 ARG HG2 1 1
17 16898 1 1 61 ARG HG3 H 22.216 -12.211 6.464 1.00 . A A . 61 ARG HG3 1 1
17 16899 1 1 61 ARG HH11 H 19.569 -14.672 8.595 1.00 . A A . 61 ARG HH11 1 1
17 16900 1 1 61 ARG HH12 H 18.869 -14.328 10.142 1.00 . A A . 61 ARG HH12 1 1
17 16901 1 1 61 ARG HH21 H 21.368 -12.111 11.074 1.00 . A A . 61 ARG HH21 1 1
17 16902 1 1 61 ARG HH22 H 19.888 -12.878 11.545 1.00 . A A . 61 ARG HH22 1 1
17 16903 1 1 61 ARG N N 23.159 -11.877 4.138 1.00 . A A . 61 ARG N 1 1
17 16904 1 1 61 ARG NE N 21.527 -13.187 8.854 1.00 . A A . 61 ARG NE 1 1
17 16905 1 1 61 ARG NH1 N 19.596 -14.187 9.469 1.00 . A A . 61 ARG NH1 1 1
17 16906 1 1 61 ARG NH2 N 20.614 -12.737 10.872 1.00 . A A . 61 ARG NH2 1 1
17 16907 1 1 61 ARG O O 23.723 -15.101 2.663 1.00 . A A . 61 ARG O 1 1
17 16908 1 1 62 GLY C C 21.727 -12.925 -0.302 1.00 . A A . 62 GLY C 1 1
17 16909 1 1 62 GLY CA C 22.479 -13.912 0.593 1.00 . A A . 62 GLY CA 1 1
17 16910 1 1 62 GLY H H 22.280 -12.437 2.151 1.00 . A A . 62 GLY H 1 1
17 16911 1 1 62 GLY HA2 H 23.453 -14.113 0.170 1.00 . A A . 62 GLY HA2 1 1
17 16912 1 1 62 GLY HA3 H 21.919 -14.831 0.661 1.00 . A A . 62 GLY HA3 1 1
17 16913 1 1 62 GLY N N 22.642 -13.326 1.954 1.00 . A A . 62 GLY N 1 1
17 16914 1 1 62 GLY O O 20.868 -12.226 0.212 1.00 . A A . 62 GLY O 1 1
17 16915 1 1 62 GLY OXT O 22.021 -12.886 -1.484 1.00 . A A . 62 GLY OXT 1 1
18 16916 1 1 1 MET C C 8.433 8.779 8.311 1.00 . A A . 1 MET C 1 1
18 16917 1 1 1 MET CA C 8.708 10.241 7.950 1.00 . A A . 1 MET CA 1 1
18 16918 1 1 1 MET CB C 7.393 10.934 7.589 1.00 . A A . 1 MET CB 1 1
18 16919 1 1 1 MET CE C 6.749 14.926 6.852 1.00 . A A . 1 MET CE 1 1
18 16920 1 1 1 MET CG C 7.666 12.404 7.264 1.00 . A A . 1 MET CG 1 1
18 16921 1 1 1 MET H1 H 10.319 9.516 6.847 1.00 . A A . 1 MET H1 1 1
18 16922 1 1 1 MET H2 H 10.144 11.205 6.793 1.00 . A A . 1 MET H2 1 1
18 16923 1 1 1 MET H3 H 9.092 10.211 5.904 1.00 . A A . 1 MET H3 1 1
18 16924 1 1 1 MET HA H 9.159 10.741 8.794 1.00 . A A . 1 MET HA 1 1
18 16925 1 1 1 MET HB2 H 6.956 10.449 6.728 1.00 . A A . 1 MET HB2 1 1
18 16926 1 1 1 MET HB3 H 6.711 10.871 8.423 1.00 . A A . 1 MET HB3 1 1
18 16927 1 1 1 MET HE1 H 7.503 15.017 6.083 1.00 . A A . 1 MET HE1 1 1
18 16928 1 1 1 MET HE2 H 7.186 15.154 7.810 1.00 . A A . 1 MET HE2 1 1
18 16929 1 1 1 MET HE3 H 5.940 15.614 6.654 1.00 . A A . 1 MET HE3 1 1
18 16930 1 1 1 MET HG2 H 8.119 12.883 8.120 1.00 . A A . 1 MET HG2 1 1
18 16931 1 1 1 MET HG3 H 8.334 12.469 6.419 1.00 . A A . 1 MET HG3 1 1
18 16932 1 1 1 MET N N 9.636 10.297 6.785 1.00 . A A . 1 MET N 1 1
18 16933 1 1 1 MET O O 8.309 7.930 7.451 1.00 . A A . 1 MET O 1 1
18 16934 1 1 1 MET SD S 6.107 13.233 6.866 1.00 . A A . 1 MET SD 1 1
18 16935 1 1 2 VAL C C 6.745 6.605 9.373 1.00 . A A . 2 VAL C 1 1
18 16936 1 1 2 VAL CA C 8.068 7.072 9.989 1.00 . A A . 2 VAL CA 1 1
18 16937 1 1 2 VAL CB C 7.984 6.994 11.524 1.00 . A A . 2 VAL CB 1 1
18 16938 1 1 2 VAL CG1 C 9.394 6.982 12.122 1.00 . A A . 2 VAL CG1 1 1
18 16939 1 1 2 VAL CG2 C 7.221 8.209 12.068 1.00 . A A . 2 VAL CG2 1 1
18 16940 1 1 2 VAL H H 8.439 9.178 10.256 1.00 . A A . 2 VAL H 1 1
18 16941 1 1 2 VAL HA H 8.869 6.438 9.638 1.00 . A A . 2 VAL HA 1 1
18 16942 1 1 2 VAL HB H 7.468 6.088 11.811 1.00 . A A . 2 VAL HB 1 1
18 16943 1 1 2 VAL HG11 H 9.334 7.153 13.187 1.00 . A A . 2 VAL HG11 1 1
18 16944 1 1 2 VAL HG12 H 9.985 7.762 11.666 1.00 . A A . 2 VAL HG12 1 1
18 16945 1 1 2 VAL HG13 H 9.857 6.024 11.938 1.00 . A A . 2 VAL HG13 1 1
18 16946 1 1 2 VAL HG21 H 6.990 8.049 13.111 1.00 . A A . 2 VAL HG21 1 1
18 16947 1 1 2 VAL HG22 H 6.305 8.343 11.515 1.00 . A A . 2 VAL HG22 1 1
18 16948 1 1 2 VAL HG23 H 7.834 9.093 11.968 1.00 . A A . 2 VAL HG23 1 1
18 16949 1 1 2 VAL N N 8.336 8.479 9.578 1.00 . A A . 2 VAL N 1 1
18 16950 1 1 2 VAL O O 5.701 6.690 9.990 1.00 . A A . 2 VAL O 1 1
18 16951 1 1 3 ARG C C 5.070 4.321 8.203 1.00 . A A . 3 ARG C 1 1
18 16952 1 1 3 ARG CA C 5.499 5.636 7.542 1.00 . A A . 3 ARG CA 1 1
18 16953 1 1 3 ARG CB C 5.718 5.416 6.039 1.00 . A A . 3 ARG CB 1 1
18 16954 1 1 3 ARG CD C 3.895 6.764 4.938 1.00 . A A . 3 ARG CD 1 1
18 16955 1 1 3 ARG CG C 4.365 5.351 5.306 1.00 . A A . 3 ARG CG 1 1
18 16956 1 1 3 ARG CZ C 1.878 7.744 4.020 1.00 . A A . 3 ARG CZ 1 1
18 16957 1 1 3 ARG H H 7.614 6.030 7.669 1.00 . A A . 3 ARG H 1 1
18 16958 1 1 3 ARG HA H 4.738 6.382 7.694 1.00 . A A . 3 ARG HA 1 1
18 16959 1 1 3 ARG HB2 H 6.310 6.228 5.642 1.00 . A A . 3 ARG HB2 1 1
18 16960 1 1 3 ARG HB3 H 6.249 4.485 5.889 1.00 . A A . 3 ARG HB3 1 1
18 16961 1 1 3 ARG HD2 H 3.741 7.341 5.836 1.00 . A A . 3 ARG HD2 1 1
18 16962 1 1 3 ARG HD3 H 4.644 7.245 4.326 1.00 . A A . 3 ARG HD3 1 1
18 16963 1 1 3 ARG HE H 2.326 5.822 3.801 1.00 . A A . 3 ARG HE 1 1
18 16964 1 1 3 ARG HG2 H 4.477 4.768 4.402 1.00 . A A . 3 ARG HG2 1 1
18 16965 1 1 3 ARG HG3 H 3.628 4.883 5.941 1.00 . A A . 3 ARG HG3 1 1
18 16966 1 1 3 ARG HH11 H 3.123 8.942 5.030 1.00 . A A . 3 ARG HH11 1 1
18 16967 1 1 3 ARG HH12 H 1.699 9.701 4.401 1.00 . A A . 3 ARG HH12 1 1
18 16968 1 1 3 ARG HH21 H 0.461 6.793 2.973 1.00 . A A . 3 ARG HH21 1 1
18 16969 1 1 3 ARG HH22 H 0.192 8.484 3.236 1.00 . A A . 3 ARG HH22 1 1
18 16970 1 1 3 ARG N N 6.768 6.103 8.165 1.00 . A A . 3 ARG N 1 1
18 16971 1 1 3 ARG NE N 2.615 6.678 4.179 1.00 . A A . 3 ARG NE 1 1
18 16972 1 1 3 ARG NH1 N 2.263 8.884 4.523 1.00 . A A . 3 ARG NH1 1 1
18 16973 1 1 3 ARG NH2 N 0.757 7.668 3.358 1.00 . A A . 3 ARG NH2 1 1
18 16974 1 1 3 ARG O O 4.572 3.422 7.560 1.00 . A A . 3 ARG O 1 1
18 16975 1 1 4 GLN C C 3.408 2.744 10.310 1.00 . A A . 4 GLN C 1 1
18 16976 1 1 4 GLN CA C 4.934 2.942 10.208 1.00 . A A . 4 GLN CA 1 1
18 16977 1 1 4 GLN CB C 5.524 2.999 11.617 1.00 . A A . 4 GLN CB 1 1
18 16978 1 1 4 GLN CD C 7.603 1.730 11.058 1.00 . A A . 4 GLN CD 1 1
18 16979 1 1 4 GLN CG C 7.049 3.077 11.526 1.00 . A A . 4 GLN CG 1 1
18 16980 1 1 4 GLN H H 5.716 4.939 9.968 1.00 . A A . 4 GLN H 1 1
18 16981 1 1 4 GLN HA H 5.365 2.102 9.686 1.00 . A A . 4 GLN HA 1 1
18 16982 1 1 4 GLN HB2 H 5.147 3.871 12.130 1.00 . A A . 4 GLN HB2 1 1
18 16983 1 1 4 GLN HB3 H 5.243 2.110 12.161 1.00 . A A . 4 GLN HB3 1 1
18 16984 1 1 4 GLN HE21 H 6.820 0.719 12.578 1.00 . A A . 4 GLN HE21 1 1
18 16985 1 1 4 GLN HE22 H 7.706 -0.210 11.468 1.00 . A A . 4 GLN HE22 1 1
18 16986 1 1 4 GLN HG2 H 7.329 3.846 10.821 1.00 . A A . 4 GLN HG2 1 1
18 16987 1 1 4 GLN HG3 H 7.457 3.313 12.497 1.00 . A A . 4 GLN HG3 1 1
18 16988 1 1 4 GLN N N 5.289 4.202 9.483 1.00 . A A . 4 GLN N 1 1
18 16989 1 1 4 GLN NE2 N 7.356 0.657 11.760 1.00 . A A . 4 GLN NE2 1 1
18 16990 1 1 4 GLN O O 2.876 1.752 9.853 1.00 . A A . 4 GLN O 1 1
18 16991 1 1 4 GLN OE1 O 8.267 1.651 10.043 1.00 . A A . 4 GLN OE1 1 1
18 16992 1 1 5 GLU C C 0.519 3.324 9.744 1.00 . A A . 5 GLU C 1 1
18 16993 1 1 5 GLU CA C 1.221 3.492 11.098 1.00 . A A . 5 GLU CA 1 1
18 16994 1 1 5 GLU CB C 0.664 4.732 11.802 1.00 . A A . 5 GLU CB 1 1
18 16995 1 1 5 GLU CD C 2.686 5.044 13.239 1.00 . A A . 5 GLU CD 1 1
18 16996 1 1 5 GLU CG C 1.179 4.780 13.242 1.00 . A A . 5 GLU CG 1 1
18 16997 1 1 5 GLU H H 3.160 4.444 11.320 1.00 . A A . 5 GLU H 1 1
18 16998 1 1 5 GLU HA H 1.012 2.616 11.709 1.00 . A A . 5 GLU HA 1 1
18 16999 1 1 5 GLU HB2 H 0.985 5.618 11.274 1.00 . A A . 5 GLU HB2 1 1
18 17000 1 1 5 GLU HB3 H -0.414 4.688 11.809 1.00 . A A . 5 GLU HB3 1 1
18 17001 1 1 5 GLU HG2 H 0.676 5.572 13.778 1.00 . A A . 5 GLU HG2 1 1
18 17002 1 1 5 GLU HG3 H 0.983 3.835 13.727 1.00 . A A . 5 GLU HG3 1 1
18 17003 1 1 5 GLU N N 2.708 3.656 10.935 1.00 . A A . 5 GLU N 1 1
18 17004 1 1 5 GLU O O -0.305 2.446 9.572 1.00 . A A . 5 GLU O 1 1
18 17005 1 1 5 GLU OE1 O 3.091 6.046 12.672 1.00 . A A . 5 GLU OE1 1 1
18 17006 1 1 5 GLU OE2 O 3.411 4.241 13.804 1.00 . A A . 5 GLU OE2 1 1
18 17007 1 1 6 GLU C C 0.586 2.753 6.757 1.00 . A A . 6 GLU C 1 1
18 17008 1 1 6 GLU CA C 0.120 4.028 7.466 1.00 . A A . 6 GLU CA 1 1
18 17009 1 1 6 GLU CB C 0.420 5.248 6.590 1.00 . A A . 6 GLU CB 1 1
18 17010 1 1 6 GLU CD C -1.863 6.253 6.761 1.00 . A A . 6 GLU CD 1 1
18 17011 1 1 6 GLU CG C -0.382 6.456 7.086 1.00 . A A . 6 GLU CG 1 1
18 17012 1 1 6 GLU H H 1.470 4.869 8.933 1.00 . A A . 6 GLU H 1 1
18 17013 1 1 6 GLU HA H -0.946 3.967 7.634 1.00 . A A . 6 GLU HA 1 1
18 17014 1 1 6 GLU HB2 H 1.471 5.472 6.636 1.00 . A A . 6 GLU HB2 1 1
18 17015 1 1 6 GLU HB3 H 0.143 5.033 5.570 1.00 . A A . 6 GLU HB3 1 1
18 17016 1 1 6 GLU HG2 H -0.258 6.560 8.154 1.00 . A A . 6 GLU HG2 1 1
18 17017 1 1 6 GLU HG3 H -0.027 7.348 6.594 1.00 . A A . 6 GLU HG3 1 1
18 17018 1 1 6 GLU N N 0.813 4.159 8.785 1.00 . A A . 6 GLU N 1 1
18 17019 1 1 6 GLU O O -0.200 2.045 6.159 1.00 . A A . 6 GLU O 1 1
18 17020 1 1 6 GLU OE1 O -2.163 5.957 5.617 1.00 . A A . 6 GLU OE1 1 1
18 17021 1 1 6 GLU OE2 O -2.672 6.399 7.663 1.00 . A A . 6 GLU OE2 1 1
18 17022 1 1 7 LEU C C 1.480 0.029 6.601 1.00 . A A . 7 LEU C 1 1
18 17023 1 1 7 LEU CA C 2.352 1.209 6.157 1.00 . A A . 7 LEU CA 1 1
18 17024 1 1 7 LEU CB C 3.817 0.978 6.573 1.00 . A A . 7 LEU CB 1 1
18 17025 1 1 7 LEU CD1 C 4.042 -0.765 4.785 1.00 . A A . 7 LEU CD1 1 1
18 17026 1 1 7 LEU CD2 C 5.761 -0.586 6.583 1.00 . A A . 7 LEU CD2 1 1
18 17027 1 1 7 LEU CG C 4.270 -0.456 6.264 1.00 . A A . 7 LEU CG 1 1
18 17028 1 1 7 LEU H H 2.472 3.024 7.316 1.00 . A A . 7 LEU H 1 1
18 17029 1 1 7 LEU HA H 2.291 1.327 5.083 1.00 . A A . 7 LEU HA 1 1
18 17030 1 1 7 LEU HB2 H 4.448 1.667 6.033 1.00 . A A . 7 LEU HB2 1 1
18 17031 1 1 7 LEU HB3 H 3.914 1.160 7.630 1.00 . A A . 7 LEU HB3 1 1
18 17032 1 1 7 LEU HD11 H 4.455 0.032 4.186 1.00 . A A . 7 LEU HD11 1 1
18 17033 1 1 7 LEU HD12 H 2.986 -0.848 4.593 1.00 . A A . 7 LEU HD12 1 1
18 17034 1 1 7 LEU HD13 H 4.528 -1.695 4.533 1.00 . A A . 7 LEU HD13 1 1
18 17035 1 1 7 LEU HD21 H 6.303 0.219 6.107 1.00 . A A . 7 LEU HD21 1 1
18 17036 1 1 7 LEU HD22 H 6.127 -1.533 6.215 1.00 . A A . 7 LEU HD22 1 1
18 17037 1 1 7 LEU HD23 H 5.907 -0.535 7.652 1.00 . A A . 7 LEU HD23 1 1
18 17038 1 1 7 LEU HG H 3.716 -1.158 6.870 1.00 . A A . 7 LEU HG 1 1
18 17039 1 1 7 LEU N N 1.852 2.446 6.823 1.00 . A A . 7 LEU N 1 1
18 17040 1 1 7 LEU O O 0.962 -0.716 5.793 1.00 . A A . 7 LEU O 1 1
18 17041 1 1 8 ALA C C -0.886 -1.245 7.723 1.00 . A A . 8 ALA C 1 1
18 17042 1 1 8 ALA CA C 0.491 -1.272 8.392 1.00 . A A . 8 ALA CA 1 1
18 17043 1 1 8 ALA CB C 0.322 -1.135 9.907 1.00 . A A . 8 ALA CB 1 1
18 17044 1 1 8 ALA H H 1.751 0.468 8.517 1.00 . A A . 8 ALA H 1 1
18 17045 1 1 8 ALA HA H 0.982 -2.207 8.171 1.00 . A A . 8 ALA HA 1 1
18 17046 1 1 8 ALA HB1 H 1.291 -1.178 10.383 1.00 . A A . 8 ALA HB1 1 1
18 17047 1 1 8 ALA HB2 H -0.296 -1.941 10.274 1.00 . A A . 8 ALA HB2 1 1
18 17048 1 1 8 ALA HB3 H -0.148 -0.189 10.132 1.00 . A A . 8 ALA HB3 1 1
18 17049 1 1 8 ALA N N 1.321 -0.144 7.885 1.00 . A A . 8 ALA N 1 1
18 17050 1 1 8 ALA O O -1.429 -2.269 7.362 1.00 . A A . 8 ALA O 1 1
18 17051 1 1 9 ALA C C -2.734 -0.511 5.483 1.00 . A A . 9 ALA C 1 1
18 17052 1 1 9 ALA CA C -2.802 0.005 6.924 1.00 . A A . 9 ALA CA 1 1
18 17053 1 1 9 ALA CB C -3.267 1.462 6.921 1.00 . A A . 9 ALA CB 1 1
18 17054 1 1 9 ALA H H -1.003 0.732 7.867 1.00 . A A . 9 ALA H 1 1
18 17055 1 1 9 ALA HA H -3.503 -0.593 7.486 1.00 . A A . 9 ALA HA 1 1
18 17056 1 1 9 ALA HB1 H -4.322 1.502 6.697 1.00 . A A . 9 ALA HB1 1 1
18 17057 1 1 9 ALA HB2 H -2.718 2.014 6.171 1.00 . A A . 9 ALA HB2 1 1
18 17058 1 1 9 ALA HB3 H -3.087 1.899 7.893 1.00 . A A . 9 ALA HB3 1 1
18 17059 1 1 9 ALA N N -1.456 -0.082 7.562 1.00 . A A . 9 ALA N 1 1
18 17060 1 1 9 ALA O O -3.677 -1.088 4.977 1.00 . A A . 9 ALA O 1 1
18 17061 1 1 10 ALA C C -1.461 -2.305 3.364 1.00 . A A . 10 ALA C 1 1
18 17062 1 1 10 ALA CA C -1.518 -0.775 3.403 1.00 . A A . 10 ALA CA 1 1
18 17063 1 1 10 ALA CB C -0.245 -0.203 2.777 1.00 . A A . 10 ALA CB 1 1
18 17064 1 1 10 ALA H H -0.885 0.169 5.234 1.00 . A A . 10 ALA H 1 1
18 17065 1 1 10 ALA HA H -2.376 -0.436 2.840 1.00 . A A . 10 ALA HA 1 1
18 17066 1 1 10 ALA HB1 H -0.166 0.847 3.017 1.00 . A A . 10 ALA HB1 1 1
18 17067 1 1 10 ALA HB2 H -0.285 -0.324 1.704 1.00 . A A . 10 ALA HB2 1 1
18 17068 1 1 10 ALA HB3 H 0.614 -0.728 3.165 1.00 . A A . 10 ALA HB3 1 1
18 17069 1 1 10 ALA N N -1.634 -0.303 4.813 1.00 . A A . 10 ALA N 1 1
18 17070 1 1 10 ALA O O -2.072 -2.939 2.524 1.00 . A A . 10 ALA O 1 1
18 17071 1 1 11 ARG C C -2.039 -4.975 4.500 1.00 . A A . 11 ARG C 1 1
18 17072 1 1 11 ARG CA C -0.644 -4.393 4.267 1.00 . A A . 11 ARG CA 1 1
18 17073 1 1 11 ARG CB C 0.288 -4.853 5.390 1.00 . A A . 11 ARG CB 1 1
18 17074 1 1 11 ARG CD C 2.661 -4.945 6.166 1.00 . A A . 11 ARG CD 1 1
18 17075 1 1 11 ARG CG C 1.733 -4.503 5.034 1.00 . A A . 11 ARG CG 1 1
18 17076 1 1 11 ARG CZ C 3.443 -7.060 7.051 1.00 . A A . 11 ARG CZ 1 1
18 17077 1 1 11 ARG H H -0.251 -2.385 4.935 1.00 . A A . 11 ARG H 1 1
18 17078 1 1 11 ARG HA H -0.258 -4.732 3.316 1.00 . A A . 11 ARG HA 1 1
18 17079 1 1 11 ARG HB2 H 0.013 -4.361 6.311 1.00 . A A . 11 ARG HB2 1 1
18 17080 1 1 11 ARG HB3 H 0.200 -5.922 5.514 1.00 . A A . 11 ARG HB3 1 1
18 17081 1 1 11 ARG HD2 H 3.681 -4.695 5.914 1.00 . A A . 11 ARG HD2 1 1
18 17082 1 1 11 ARG HD3 H 2.380 -4.441 7.079 1.00 . A A . 11 ARG HD3 1 1
18 17083 1 1 11 ARG HE H 1.791 -6.905 5.959 1.00 . A A . 11 ARG HE 1 1
18 17084 1 1 11 ARG HG2 H 2.011 -5.009 4.121 1.00 . A A . 11 ARG HG2 1 1
18 17085 1 1 11 ARG HG3 H 1.821 -3.436 4.896 1.00 . A A . 11 ARG HG3 1 1
18 17086 1 1 11 ARG HH11 H 4.524 -5.423 7.452 1.00 . A A . 11 ARG HH11 1 1
18 17087 1 1 11 ARG HH12 H 5.134 -6.903 8.111 1.00 . A A . 11 ARG HH12 1 1
18 17088 1 1 11 ARG HH21 H 2.573 -8.847 6.812 1.00 . A A . 11 ARG HH21 1 1
18 17089 1 1 11 ARG HH22 H 4.029 -8.842 7.749 1.00 . A A . 11 ARG HH22 1 1
18 17090 1 1 11 ARG N N -0.733 -2.907 4.264 1.00 . A A . 11 ARG N 1 1
18 17091 1 1 11 ARG NE N 2.544 -6.419 6.356 1.00 . A A . 11 ARG NE 1 1
18 17092 1 1 11 ARG NH1 N 4.445 -6.411 7.580 1.00 . A A . 11 ARG NH1 1 1
18 17093 1 1 11 ARG NH2 N 3.340 -8.350 7.217 1.00 . A A . 11 ARG NH2 1 1
18 17094 1 1 11 ARG O O -2.396 -6.000 3.957 1.00 . A A . 11 ARG O 1 1
18 17095 1 1 12 ALA C C -5.024 -4.796 4.297 1.00 . A A . 12 ALA C 1 1
18 17096 1 1 12 ALA CA C -4.201 -4.824 5.585 1.00 . A A . 12 ALA CA 1 1
18 17097 1 1 12 ALA CB C -4.867 -3.936 6.636 1.00 . A A . 12 ALA CB 1 1
18 17098 1 1 12 ALA H H -2.515 -3.495 5.735 1.00 . A A . 12 ALA H 1 1
18 17099 1 1 12 ALA HA H -4.144 -5.838 5.954 1.00 . A A . 12 ALA HA 1 1
18 17100 1 1 12 ALA HB1 H -4.287 -3.957 7.548 1.00 . A A . 12 ALA HB1 1 1
18 17101 1 1 12 ALA HB2 H -5.864 -4.301 6.836 1.00 . A A . 12 ALA HB2 1 1
18 17102 1 1 12 ALA HB3 H -4.922 -2.922 6.269 1.00 . A A . 12 ALA HB3 1 1
18 17103 1 1 12 ALA N N -2.827 -4.321 5.308 1.00 . A A . 12 ALA N 1 1
18 17104 1 1 12 ALA O O -5.876 -5.633 4.079 1.00 . A A . 12 ALA O 1 1
18 17105 1 1 13 ALA C C -5.251 -5.008 1.320 1.00 . A A . 13 ALA C 1 1
18 17106 1 1 13 ALA CA C -5.562 -3.771 2.174 1.00 . A A . 13 ALA CA 1 1
18 17107 1 1 13 ALA CB C -5.195 -2.489 1.413 1.00 . A A . 13 ALA CB 1 1
18 17108 1 1 13 ALA H H -4.093 -3.170 3.634 1.00 . A A . 13 ALA H 1 1
18 17109 1 1 13 ALA HA H -6.616 -3.757 2.407 1.00 . A A . 13 ALA HA 1 1
18 17110 1 1 13 ALA HB1 H -4.996 -1.698 2.121 1.00 . A A . 13 ALA HB1 1 1
18 17111 1 1 13 ALA HB2 H -6.021 -2.199 0.776 1.00 . A A . 13 ALA HB2 1 1
18 17112 1 1 13 ALA HB3 H -4.316 -2.660 0.809 1.00 . A A . 13 ALA HB3 1 1
18 17113 1 1 13 ALA N N -4.782 -3.840 3.442 1.00 . A A . 13 ALA N 1 1
18 17114 1 1 13 ALA O O -6.113 -5.541 0.650 1.00 . A A . 13 ALA O 1 1
18 17115 1 1 14 LEU C C -4.453 -7.889 1.092 1.00 . A A . 14 LEU C 1 1
18 17116 1 1 14 LEU CA C -3.677 -6.685 0.542 1.00 . A A . 14 LEU CA 1 1
18 17117 1 1 14 LEU CB C -2.153 -6.929 0.626 1.00 . A A . 14 LEU CB 1 1
18 17118 1 1 14 LEU CD1 C -2.225 -8.531 -1.317 1.00 . A A . 14 LEU CD1 1 1
18 17119 1 1 14 LEU CD2 C -0.259 -8.508 0.213 1.00 . A A . 14 LEU CD2 1 1
18 17120 1 1 14 LEU CG C -1.779 -8.340 0.134 1.00 . A A . 14 LEU CG 1 1
18 17121 1 1 14 LEU H H -3.347 -5.036 1.898 1.00 . A A . 14 LEU H 1 1
18 17122 1 1 14 LEU HA H -3.957 -6.523 -0.487 1.00 . A A . 14 LEU HA 1 1
18 17123 1 1 14 LEU HB2 H -1.647 -6.201 0.009 1.00 . A A . 14 LEU HB2 1 1
18 17124 1 1 14 LEU HB3 H -1.825 -6.812 1.647 1.00 . A A . 14 LEU HB3 1 1
18 17125 1 1 14 LEU HD11 H -1.806 -9.449 -1.702 1.00 . A A . 14 LEU HD11 1 1
18 17126 1 1 14 LEU HD12 H -1.877 -7.701 -1.912 1.00 . A A . 14 LEU HD12 1 1
18 17127 1 1 14 LEU HD13 H -3.301 -8.581 -1.363 1.00 . A A . 14 LEU HD13 1 1
18 17128 1 1 14 LEU HD21 H 0.215 -7.811 -0.462 1.00 . A A . 14 LEU HD21 1 1
18 17129 1 1 14 LEU HD22 H 0.006 -9.517 -0.066 1.00 . A A . 14 LEU HD22 1 1
18 17130 1 1 14 LEU HD23 H 0.072 -8.315 1.223 1.00 . A A . 14 LEU HD23 1 1
18 17131 1 1 14 LEU HG H -2.249 -9.087 0.757 1.00 . A A . 14 LEU HG 1 1
18 17132 1 1 14 LEU N N -4.029 -5.475 1.346 1.00 . A A . 14 LEU N 1 1
18 17133 1 1 14 LEU O O -4.875 -8.759 0.355 1.00 . A A . 14 LEU O 1 1
18 17134 1 1 15 HIS C C -6.879 -8.940 2.753 1.00 . A A . 15 HIS C 1 1
18 17135 1 1 15 HIS CA C -5.386 -9.098 2.976 1.00 . A A . 15 HIS CA 1 1
18 17136 1 1 15 HIS CB C -5.101 -9.165 4.477 1.00 . A A . 15 HIS CB 1 1
18 17137 1 1 15 HIS CD2 C -3.035 -10.728 4.908 1.00 . A A . 15 HIS CD2 1 1
18 17138 1 1 15 HIS CE1 C -1.491 -9.209 4.940 1.00 . A A . 15 HIS CE1 1 1
18 17139 1 1 15 HIS CG C -3.658 -9.523 4.699 1.00 . A A . 15 HIS CG 1 1
18 17140 1 1 15 HIS H H -4.302 -7.242 2.964 1.00 . A A . 15 HIS H 1 1
18 17141 1 1 15 HIS HA H -5.069 -10.011 2.516 1.00 . A A . 15 HIS HA 1 1
18 17142 1 1 15 HIS HB2 H -5.307 -8.203 4.925 1.00 . A A . 15 HIS HB2 1 1
18 17143 1 1 15 HIS HB3 H -5.732 -9.915 4.930 1.00 . A A . 15 HIS HB3 1 1
18 17144 1 1 15 HIS HD1 H -2.771 -7.603 4.606 1.00 . A A . 15 HIS HD1 1 1
18 17145 1 1 15 HIS HD2 H -3.532 -11.687 4.947 1.00 . A A . 15 HIS HD2 1 1
18 17146 1 1 15 HIS HE1 H -0.532 -8.716 5.009 1.00 . A A . 15 HIS HE1 1 1
18 17147 1 1 15 HIS N N -4.643 -7.951 2.382 1.00 . A A . 15 HIS N 1 1
18 17148 1 1 15 HIS ND1 N -2.655 -8.568 4.724 1.00 . A A . 15 HIS ND1 1 1
18 17149 1 1 15 HIS NE2 N -1.666 -10.528 5.060 1.00 . A A . 15 HIS NE2 1 1
18 17150 1 1 15 HIS O O -7.555 -9.861 2.347 1.00 . A A . 15 HIS O 1 1
18 17151 1 1 16 ASP C C -9.289 -7.686 1.417 1.00 . A A . 16 ASP C 1 1
18 17152 1 1 16 ASP CA C -8.867 -7.617 2.891 1.00 . A A . 16 ASP CA 1 1
18 17153 1 1 16 ASP CB C -9.259 -6.269 3.489 1.00 . A A . 16 ASP CB 1 1
18 17154 1 1 16 ASP CG C -8.640 -6.132 4.881 1.00 . A A . 16 ASP CG 1 1
18 17155 1 1 16 ASP H H -6.860 -7.071 3.396 1.00 . A A . 16 ASP H 1 1
18 17156 1 1 16 ASP HA H -9.360 -8.404 3.432 1.00 . A A . 16 ASP HA 1 1
18 17157 1 1 16 ASP HB2 H -8.893 -5.478 2.854 1.00 . A A . 16 ASP HB2 1 1
18 17158 1 1 16 ASP HB3 H -10.330 -6.205 3.568 1.00 . A A . 16 ASP HB3 1 1
18 17159 1 1 16 ASP N N -7.411 -7.799 3.045 1.00 . A A . 16 ASP N 1 1
18 17160 1 1 16 ASP O O -10.399 -8.072 1.109 1.00 . A A . 16 ASP O 1 1
18 17161 1 1 16 ASP OD1 O -8.840 -7.025 5.687 1.00 . A A . 16 ASP OD1 1 1
18 17162 1 1 16 ASP OD2 O -7.977 -5.136 5.118 1.00 . A A . 16 ASP OD2 1 1
18 17163 1 1 17 LEU C C -8.765 -8.816 -1.468 1.00 . A A . 17 LEU C 1 1
18 17164 1 1 17 LEU CA C -8.844 -7.373 -0.945 1.00 . A A . 17 LEU CA 1 1
18 17165 1 1 17 LEU CB C -7.945 -6.469 -1.820 1.00 . A A . 17 LEU CB 1 1
18 17166 1 1 17 LEU CD1 C -7.347 -4.132 -2.460 1.00 . A A . 17 LEU CD1 1 1
18 17167 1 1 17 LEU CD2 C -9.772 -4.768 -2.282 1.00 . A A . 17 LEU CD2 1 1
18 17168 1 1 17 LEU CG C -8.360 -4.994 -1.694 1.00 . A A . 17 LEU CG 1 1
18 17169 1 1 17 LEU H H -7.543 -7.001 0.755 1.00 . A A . 17 LEU H 1 1
18 17170 1 1 17 LEU HA H -9.866 -7.041 -1.028 1.00 . A A . 17 LEU HA 1 1
18 17171 1 1 17 LEU HB2 H -6.915 -6.570 -1.518 1.00 . A A . 17 LEU HB2 1 1
18 17172 1 1 17 LEU HB3 H -8.038 -6.768 -2.854 1.00 . A A . 17 LEU HB3 1 1
18 17173 1 1 17 LEU HD11 H -6.430 -4.066 -1.898 1.00 . A A . 17 LEU HD11 1 1
18 17174 1 1 17 LEU HD12 H -7.753 -3.143 -2.604 1.00 . A A . 17 LEU HD12 1 1
18 17175 1 1 17 LEU HD13 H -7.148 -4.580 -3.424 1.00 . A A . 17 LEU HD13 1 1
18 17176 1 1 17 LEU HD21 H -9.957 -5.475 -3.077 1.00 . A A . 17 LEU HD21 1 1
18 17177 1 1 17 LEU HD22 H -9.852 -3.764 -2.676 1.00 . A A . 17 LEU HD22 1 1
18 17178 1 1 17 LEU HD23 H -10.511 -4.899 -1.506 1.00 . A A . 17 LEU HD23 1 1
18 17179 1 1 17 LEU HG H -8.349 -4.712 -0.651 1.00 . A A . 17 LEU HG 1 1
18 17180 1 1 17 LEU N N -8.435 -7.316 0.499 1.00 . A A . 17 LEU N 1 1
18 17181 1 1 17 LEU O O -9.527 -9.200 -2.332 1.00 . A A . 17 LEU O 1 1
18 17182 1 1 18 MET C C -8.306 -12.005 -0.452 1.00 . A A . 18 MET C 1 1
18 17183 1 1 18 MET CA C -7.716 -11.023 -1.471 1.00 . A A . 18 MET CA 1 1
18 17184 1 1 18 MET CB C -6.228 -11.330 -1.708 1.00 . A A . 18 MET CB 1 1
18 17185 1 1 18 MET CE C -5.864 -13.403 -5.228 1.00 . A A . 18 MET CE 1 1
18 17186 1 1 18 MET CG C -6.076 -12.513 -2.670 1.00 . A A . 18 MET CG 1 1
18 17187 1 1 18 MET H H -7.232 -9.286 -0.282 1.00 . A A . 18 MET H 1 1
18 17188 1 1 18 MET HA H -8.251 -11.132 -2.401 1.00 . A A . 18 MET HA 1 1
18 17189 1 1 18 MET HB2 H -5.748 -10.458 -2.139 1.00 . A A . 18 MET HB2 1 1
18 17190 1 1 18 MET HB3 H -5.755 -11.571 -0.769 1.00 . A A . 18 MET HB3 1 1
18 17191 1 1 18 MET HE1 H -4.787 -13.337 -5.173 1.00 . A A . 18 MET HE1 1 1
18 17192 1 1 18 MET HE2 H -6.173 -13.370 -6.260 1.00 . A A . 18 MET HE2 1 1
18 17193 1 1 18 MET HE3 H -6.197 -14.332 -4.785 1.00 . A A . 18 MET HE3 1 1
18 17194 1 1 18 MET HG2 H -5.042 -12.823 -2.696 1.00 . A A . 18 MET HG2 1 1
18 17195 1 1 18 MET HG3 H -6.687 -13.336 -2.333 1.00 . A A . 18 MET HG3 1 1
18 17196 1 1 18 MET N N -7.845 -9.613 -0.973 1.00 . A A . 18 MET N 1 1
18 17197 1 1 18 MET O O -8.312 -13.200 -0.668 1.00 . A A . 18 MET O 1 1
18 17198 1 1 18 MET SD S -6.597 -12.013 -4.330 1.00 . A A . 18 MET SD 1 1
18 17199 1 1 19 THR C C -10.911 -12.593 1.417 1.00 . A A . 19 THR C 1 1
18 17200 1 1 19 THR CA C -9.404 -12.448 1.666 1.00 . A A . 19 THR CA 1 1
18 17201 1 1 19 THR CB C -9.170 -11.892 3.074 1.00 . A A . 19 THR CB 1 1
18 17202 1 1 19 THR CG2 C -9.938 -12.734 4.090 1.00 . A A . 19 THR CG2 1 1
18 17203 1 1 19 THR H H -8.809 -10.555 0.812 1.00 . A A . 19 THR H 1 1
18 17204 1 1 19 THR HA H -8.937 -13.421 1.587 1.00 . A A . 19 THR HA 1 1
18 17205 1 1 19 THR HB H -9.516 -10.871 3.123 1.00 . A A . 19 THR HB 1 1
18 17206 1 1 19 THR HG1 H -7.402 -12.684 2.898 1.00 . A A . 19 THR HG1 1 1
18 17207 1 1 19 THR HG21 H -10.991 -12.500 4.026 1.00 . A A . 19 THR HG21 1 1
18 17208 1 1 19 THR HG22 H -9.581 -12.514 5.085 1.00 . A A . 19 THR HG22 1 1
18 17209 1 1 19 THR HG23 H -9.788 -13.780 3.874 1.00 . A A . 19 THR HG23 1 1
18 17210 1 1 19 THR N N -8.812 -11.521 0.652 1.00 . A A . 19 THR N 1 1
18 17211 1 1 19 THR O O -11.516 -13.573 1.801 1.00 . A A . 19 THR O 1 1
18 17212 1 1 19 THR OG1 O -7.783 -11.944 3.376 1.00 . A A . 19 THR OG1 1 1
18 17213 1 1 20 GLY C C -13.500 -10.461 -0.147 1.00 . A A . 20 GLY C 1 1
18 17214 1 1 20 GLY CA C -12.988 -11.740 0.519 1.00 . A A . 20 GLY CA 1 1
18 17215 1 1 20 GLY H H -11.027 -10.846 0.473 1.00 . A A . 20 GLY H 1 1
18 17216 1 1 20 GLY HA2 H -13.175 -12.582 -0.131 1.00 . A A . 20 GLY HA2 1 1
18 17217 1 1 20 GLY HA3 H -13.508 -11.886 1.454 1.00 . A A . 20 GLY HA3 1 1
18 17218 1 1 20 GLY N N -11.525 -11.632 0.779 1.00 . A A . 20 GLY N 1 1
18 17219 1 1 20 GLY O O -13.664 -10.399 -1.350 1.00 . A A . 20 GLY O 1 1
18 17220 1 1 21 LYS C C -13.374 -7.763 -1.140 1.00 . A A . 21 LYS C 1 1
18 17221 1 1 21 LYS CA C -14.275 -8.171 0.032 1.00 . A A . 21 LYS CA 1 1
18 17222 1 1 21 LYS CB C -14.296 -7.059 1.100 1.00 . A A . 21 LYS CB 1 1
18 17223 1 1 21 LYS CD C -14.755 -6.576 3.508 1.00 . A A . 21 LYS CD 1 1
18 17224 1 1 21 LYS CE C -14.991 -7.202 4.885 1.00 . A A . 21 LYS CE 1 1
18 17225 1 1 21 LYS CG C -14.449 -7.677 2.492 1.00 . A A . 21 LYS CG 1 1
18 17226 1 1 21 LYS H H -13.630 -9.514 1.592 1.00 . A A . 21 LYS H 1 1
18 17227 1 1 21 LYS HA H -15.279 -8.335 -0.337 1.00 . A A . 21 LYS HA 1 1
18 17228 1 1 21 LYS HB2 H -13.376 -6.493 1.062 1.00 . A A . 21 LYS HB2 1 1
18 17229 1 1 21 LYS HB3 H -15.128 -6.394 0.914 1.00 . A A . 21 LYS HB3 1 1
18 17230 1 1 21 LYS HD2 H -13.919 -5.895 3.562 1.00 . A A . 21 LYS HD2 1 1
18 17231 1 1 21 LYS HD3 H -15.641 -6.040 3.203 1.00 . A A . 21 LYS HD3 1 1
18 17232 1 1 21 LYS HE2 H -15.285 -6.433 5.584 1.00 . A A . 21 LYS HE2 1 1
18 17233 1 1 21 LYS HE3 H -15.774 -7.942 4.813 1.00 . A A . 21 LYS HE3 1 1
18 17234 1 1 21 LYS HG2 H -15.257 -8.394 2.481 1.00 . A A . 21 LYS HG2 1 1
18 17235 1 1 21 LYS HG3 H -13.532 -8.173 2.769 1.00 . A A . 21 LYS HG3 1 1
18 17236 1 1 21 LYS HZ1 H -13.763 -7.947 6.392 1.00 . A A . 21 LYS HZ1 1 1
18 17237 1 1 21 LYS HZ2 H -12.919 -7.264 5.084 1.00 . A A . 21 LYS HZ2 1 1
18 17238 1 1 21 LYS HZ3 H -13.646 -8.792 4.926 1.00 . A A . 21 LYS HZ3 1 1
18 17239 1 1 21 LYS N N -13.763 -9.442 0.626 1.00 . A A . 21 LYS N 1 1
18 17240 1 1 21 LYS NZ N -13.736 -7.850 5.357 1.00 . A A . 21 LYS NZ 1 1
18 17241 1 1 21 LYS O O -12.165 -7.857 -1.067 1.00 . A A . 21 LYS O 1 1
18 17242 1 1 22 ARG C C -12.850 -5.409 -3.357 1.00 . A A . 22 ARG C 1 1
18 17243 1 1 22 ARG CA C -13.145 -6.913 -3.406 1.00 . A A . 22 ARG CA 1 1
18 17244 1 1 22 ARG CB C -13.925 -7.232 -4.682 1.00 . A A . 22 ARG CB 1 1
18 17245 1 1 22 ARG CD C -15.061 -9.048 -5.968 1.00 . A A . 22 ARG CD 1 1
18 17246 1 1 22 ARG CG C -14.419 -8.679 -4.630 1.00 . A A . 22 ARG CG 1 1
18 17247 1 1 22 ARG CZ C -16.722 -8.067 -7.433 1.00 . A A . 22 ARG CZ 1 1
18 17248 1 1 22 ARG H H -14.934 -7.260 -2.256 1.00 . A A . 22 ARG H 1 1
18 17249 1 1 22 ARG HA H -12.214 -7.463 -3.415 1.00 . A A . 22 ARG HA 1 1
18 17250 1 1 22 ARG HB2 H -14.771 -6.564 -4.762 1.00 . A A . 22 ARG HB2 1 1
18 17251 1 1 22 ARG HB3 H -13.283 -7.103 -5.540 1.00 . A A . 22 ARG HB3 1 1
18 17252 1 1 22 ARG HD2 H -14.331 -8.947 -6.758 1.00 . A A . 22 ARG HD2 1 1
18 17253 1 1 22 ARG HD3 H -15.412 -10.069 -5.929 1.00 . A A . 22 ARG HD3 1 1
18 17254 1 1 22 ARG HE H -16.583 -7.594 -5.509 1.00 . A A . 22 ARG HE 1 1
18 17255 1 1 22 ARG HG2 H -13.584 -9.337 -4.436 1.00 . A A . 22 ARG HG2 1 1
18 17256 1 1 22 ARG HG3 H -15.150 -8.783 -3.842 1.00 . A A . 22 ARG HG3 1 1
18 17257 1 1 22 ARG HH11 H -15.454 -9.403 -8.219 1.00 . A A . 22 ARG HH11 1 1
18 17258 1 1 22 ARG HH12 H -16.618 -8.737 -9.316 1.00 . A A . 22 ARG HH12 1 1
18 17259 1 1 22 ARG HH21 H -18.109 -6.714 -6.926 1.00 . A A . 22 ARG HH21 1 1
18 17260 1 1 22 ARG HH22 H -18.120 -7.215 -8.585 1.00 . A A . 22 ARG HH22 1 1
18 17261 1 1 22 ARG N N -13.957 -7.320 -2.220 1.00 . A A . 22 ARG N 1 1
18 17262 1 1 22 ARG NE N -16.211 -8.139 -6.234 1.00 . A A . 22 ARG NE 1 1
18 17263 1 1 22 ARG NH1 N -16.226 -8.792 -8.398 1.00 . A A . 22 ARG NH1 1 1
18 17264 1 1 22 ARG NH2 N -17.729 -7.270 -7.666 1.00 . A A . 22 ARG NH2 1 1
18 17265 1 1 22 ARG O O -12.014 -4.913 -4.087 1.00 . A A . 22 ARG O 1 1
18 17266 1 1 23 VAL C C -12.606 -2.799 -1.153 1.00 . A A . 23 VAL C 1 1
18 17267 1 1 23 VAL CA C -13.333 -3.187 -2.448 1.00 . A A . 23 VAL CA 1 1
18 17268 1 1 23 VAL CB C -14.697 -2.493 -2.481 1.00 . A A . 23 VAL CB 1 1
18 17269 1 1 23 VAL CG1 C -14.503 -0.975 -2.517 1.00 . A A . 23 VAL CG1 1 1
18 17270 1 1 23 VAL CG2 C -15.462 -2.936 -3.729 1.00 . A A . 23 VAL CG2 1 1
18 17271 1 1 23 VAL H H -14.231 -5.092 -1.961 1.00 . A A . 23 VAL H 1 1
18 17272 1 1 23 VAL HA H -12.750 -2.853 -3.295 1.00 . A A . 23 VAL HA 1 1
18 17273 1 1 23 VAL HB H -15.259 -2.761 -1.598 1.00 . A A . 23 VAL HB 1 1
18 17274 1 1 23 VAL HG11 H -15.466 -0.492 -2.600 1.00 . A A . 23 VAL HG11 1 1
18 17275 1 1 23 VAL HG12 H -13.894 -0.711 -3.369 1.00 . A A . 23 VAL HG12 1 1
18 17276 1 1 23 VAL HG13 H -14.015 -0.653 -1.610 1.00 . A A . 23 VAL HG13 1 1
18 17277 1 1 23 VAL HG21 H -15.802 -3.954 -3.601 1.00 . A A . 23 VAL HG21 1 1
18 17278 1 1 23 VAL HG22 H -14.812 -2.880 -4.590 1.00 . A A . 23 VAL HG22 1 1
18 17279 1 1 23 VAL HG23 H -16.314 -2.289 -3.879 1.00 . A A . 23 VAL HG23 1 1
18 17280 1 1 23 VAL N N -13.549 -4.672 -2.524 1.00 . A A . 23 VAL N 1 1
18 17281 1 1 23 VAL O O -12.751 -3.432 -0.125 1.00 . A A . 23 VAL O 1 1
18 17282 1 1 24 ALA C C -10.904 0.258 -0.135 1.00 . A A . 24 ALA C 1 1
18 17283 1 1 24 ALA CA C -11.098 -1.255 0.000 1.00 . A A . 24 ALA CA 1 1
18 17284 1 1 24 ALA CB C -9.732 -1.942 0.095 1.00 . A A . 24 ALA CB 1 1
18 17285 1 1 24 ALA H H -11.757 -1.246 -2.049 1.00 . A A . 24 ALA H 1 1
18 17286 1 1 24 ALA HA H -11.677 -1.467 0.889 1.00 . A A . 24 ALA HA 1 1
18 17287 1 1 24 ALA HB1 H -9.870 -2.983 0.343 1.00 . A A . 24 ALA HB1 1 1
18 17288 1 1 24 ALA HB2 H -9.139 -1.468 0.866 1.00 . A A . 24 ALA HB2 1 1
18 17289 1 1 24 ALA HB3 H -9.221 -1.860 -0.850 1.00 . A A . 24 ALA HB3 1 1
18 17290 1 1 24 ALA N N -11.837 -1.740 -1.205 1.00 . A A . 24 ALA N 1 1
18 17291 1 1 24 ALA O O -10.875 0.783 -1.230 1.00 . A A . 24 ALA O 1 1
18 17292 1 1 25 THR C C -9.534 2.921 1.869 1.00 . A A . 25 THR C 1 1
18 17293 1 1 25 THR CA C -10.614 2.458 0.883 1.00 . A A . 25 THR CA 1 1
18 17294 1 1 25 THR CB C -11.933 3.139 1.258 1.00 . A A . 25 THR CB 1 1
18 17295 1 1 25 THR CG2 C -13.006 2.825 0.214 1.00 . A A . 25 THR CG2 1 1
18 17296 1 1 25 THR H H -10.825 0.528 1.835 1.00 . A A . 25 THR H 1 1
18 17297 1 1 25 THR HA H -10.334 2.753 -0.123 1.00 . A A . 25 THR HA 1 1
18 17298 1 1 25 THR HB H -11.785 4.206 1.305 1.00 . A A . 25 THR HB 1 1
18 17299 1 1 25 THR HG1 H -13.270 2.377 2.447 1.00 . A A . 25 THR HG1 1 1
18 17300 1 1 25 THR HG21 H -13.410 1.840 0.398 1.00 . A A . 25 THR HG21 1 1
18 17301 1 1 25 THR HG22 H -12.573 2.859 -0.773 1.00 . A A . 25 THR HG22 1 1
18 17302 1 1 25 THR HG23 H -13.797 3.557 0.284 1.00 . A A . 25 THR HG23 1 1
18 17303 1 1 25 THR N N -10.787 0.969 0.961 1.00 . A A . 25 THR N 1 1
18 17304 1 1 25 THR O O -9.415 2.407 2.964 1.00 . A A . 25 THR O 1 1
18 17305 1 1 25 THR OG1 O -12.359 2.667 2.529 1.00 . A A . 25 THR OG1 1 1
18 17306 1 1 26 VAL C C -7.568 5.952 2.153 1.00 . A A . 26 VAL C 1 1
18 17307 1 1 26 VAL CA C -7.710 4.451 2.409 1.00 . A A . 26 VAL CA 1 1
18 17308 1 1 26 VAL CB C -6.365 3.760 2.152 1.00 . A A . 26 VAL CB 1 1
18 17309 1 1 26 VAL CG1 C -6.379 2.357 2.759 1.00 . A A . 26 VAL CG1 1 1
18 17310 1 1 26 VAL CG2 C -6.109 3.666 0.649 1.00 . A A . 26 VAL CG2 1 1
18 17311 1 1 26 VAL H H -8.898 4.323 0.615 1.00 . A A . 26 VAL H 1 1
18 17312 1 1 26 VAL HA H -8.006 4.293 3.438 1.00 . A A . 26 VAL HA 1 1
18 17313 1 1 26 VAL HB H -5.573 4.336 2.610 1.00 . A A . 26 VAL HB 1 1
18 17314 1 1 26 VAL HG11 H -7.100 1.747 2.238 1.00 . A A . 26 VAL HG11 1 1
18 17315 1 1 26 VAL HG12 H -6.647 2.419 3.804 1.00 . A A . 26 VAL HG12 1 1
18 17316 1 1 26 VAL HG13 H -5.399 1.915 2.666 1.00 . A A . 26 VAL HG13 1 1
18 17317 1 1 26 VAL HG21 H -6.709 2.873 0.229 1.00 . A A . 26 VAL HG21 1 1
18 17318 1 1 26 VAL HG22 H -5.063 3.454 0.480 1.00 . A A . 26 VAL HG22 1 1
18 17319 1 1 26 VAL HG23 H -6.367 4.604 0.180 1.00 . A A . 26 VAL HG23 1 1
18 17320 1 1 26 VAL N N -8.765 3.913 1.495 1.00 . A A . 26 VAL N 1 1
18 17321 1 1 26 VAL O O -7.931 6.447 1.105 1.00 . A A . 26 VAL O 1 1
18 17322 1 1 27 GLN C C -5.595 8.434 2.141 1.00 . A A . 27 GLN C 1 1
18 17323 1 1 27 GLN CA C -6.893 8.154 2.901 1.00 . A A . 27 GLN CA 1 1
18 17324 1 1 27 GLN CB C -6.843 8.846 4.265 1.00 . A A . 27 GLN CB 1 1
18 17325 1 1 27 GLN CD C -6.922 11.055 5.432 1.00 . A A . 27 GLN CD 1 1
18 17326 1 1 27 GLN CG C -6.853 10.364 4.069 1.00 . A A . 27 GLN CG 1 1
18 17327 1 1 27 GLN H H -6.763 6.268 3.939 1.00 . A A . 27 GLN H 1 1
18 17328 1 1 27 GLN HA H -7.732 8.536 2.333 1.00 . A A . 27 GLN HA 1 1
18 17329 1 1 27 GLN HB2 H -7.704 8.553 4.849 1.00 . A A . 27 GLN HB2 1 1
18 17330 1 1 27 GLN HB3 H -5.942 8.558 4.783 1.00 . A A . 27 GLN HB3 1 1
18 17331 1 1 27 GLN HE21 H -5.116 10.447 5.990 1.00 . A A . 27 GLN HE21 1 1
18 17332 1 1 27 GLN HE22 H -5.945 11.397 7.126 1.00 . A A . 27 GLN HE22 1 1
18 17333 1 1 27 GLN HG2 H -5.950 10.665 3.557 1.00 . A A . 27 GLN HG2 1 1
18 17334 1 1 27 GLN HG3 H -7.712 10.645 3.480 1.00 . A A . 27 GLN HG3 1 1
18 17335 1 1 27 GLN N N -7.048 6.684 3.099 1.00 . A A . 27 GLN N 1 1
18 17336 1 1 27 GLN NE2 N -5.911 10.959 6.251 1.00 . A A . 27 GLN NE2 1 1
18 17337 1 1 27 GLN O O -4.537 7.959 2.505 1.00 . A A . 27 GLN O 1 1
18 17338 1 1 27 GLN OE1 O -7.907 11.688 5.755 1.00 . A A . 27 GLN OE1 1 1
18 17339 1 1 28 LYS C C -4.449 11.052 -0.002 1.00 . A A . 28 LYS C 1 1
18 17340 1 1 28 LYS CA C -4.442 9.551 0.295 1.00 . A A . 28 LYS CA 1 1
18 17341 1 1 28 LYS CB C -4.422 8.750 -1.025 1.00 . A A . 28 LYS CB 1 1
18 17342 1 1 28 LYS CD C -2.367 10.003 -1.748 1.00 . A A . 28 LYS CD 1 1
18 17343 1 1 28 LYS CE C -1.145 9.893 -2.664 1.00 . A A . 28 LYS CE 1 1
18 17344 1 1 28 LYS CG C -2.981 8.613 -1.536 1.00 . A A . 28 LYS CG 1 1
18 17345 1 1 28 LYS H H -6.542 9.593 0.836 1.00 . A A . 28 LYS H 1 1
18 17346 1 1 28 LYS HA H -3.557 9.316 0.874 1.00 . A A . 28 LYS HA 1 1
18 17347 1 1 28 LYS HB2 H -4.830 7.763 -0.856 1.00 . A A . 28 LYS HB2 1 1
18 17348 1 1 28 LYS HB3 H -5.015 9.257 -1.775 1.00 . A A . 28 LYS HB3 1 1
18 17349 1 1 28 LYS HD2 H -3.098 10.657 -2.201 1.00 . A A . 28 LYS HD2 1 1
18 17350 1 1 28 LYS HD3 H -2.061 10.409 -0.795 1.00 . A A . 28 LYS HD3 1 1
18 17351 1 1 28 LYS HE2 H -0.449 9.178 -2.251 1.00 . A A . 28 LYS HE2 1 1
18 17352 1 1 28 LYS HE3 H -1.458 9.565 -3.644 1.00 . A A . 28 LYS HE3 1 1
18 17353 1 1 28 LYS HG2 H -2.394 8.068 -0.811 1.00 . A A . 28 LYS HG2 1 1
18 17354 1 1 28 LYS HG3 H -2.984 8.075 -2.473 1.00 . A A . 28 LYS HG3 1 1
18 17355 1 1 28 LYS HZ1 H -0.256 11.576 -1.822 1.00 . A A . 28 LYS HZ1 1 1
18 17356 1 1 28 LYS HZ2 H -1.127 11.892 -3.246 1.00 . A A . 28 LYS HZ2 1 1
18 17357 1 1 28 LYS HZ3 H 0.390 11.133 -3.326 1.00 . A A . 28 LYS HZ3 1 1
18 17358 1 1 28 LYS N N -5.671 9.214 1.092 1.00 . A A . 28 LYS N 1 1
18 17359 1 1 28 LYS NZ N -0.485 11.224 -2.772 1.00 . A A . 28 LYS NZ 1 1
18 17360 1 1 28 LYS O O -5.193 11.525 -0.837 1.00 . A A . 28 LYS O 1 1
18 17361 1 1 29 ASP C C -4.996 13.868 0.554 1.00 . A A . 29 ASP C 1 1
18 17362 1 1 29 ASP CA C -3.585 13.275 0.430 1.00 . A A . 29 ASP CA 1 1
18 17363 1 1 29 ASP CB C -3.043 13.544 -0.975 1.00 . A A . 29 ASP CB 1 1
18 17364 1 1 29 ASP CG C -2.747 15.036 -1.132 1.00 . A A . 29 ASP CG 1 1
18 17365 1 1 29 ASP H H -3.030 11.400 1.340 1.00 . A A . 29 ASP H 1 1
18 17366 1 1 29 ASP HA H -2.937 13.740 1.158 1.00 . A A . 29 ASP HA 1 1
18 17367 1 1 29 ASP HB2 H -2.135 12.979 -1.125 1.00 . A A . 29 ASP HB2 1 1
18 17368 1 1 29 ASP HB3 H -3.778 13.245 -1.708 1.00 . A A . 29 ASP HB3 1 1
18 17369 1 1 29 ASP N N -3.626 11.804 0.673 1.00 . A A . 29 ASP N 1 1
18 17370 1 1 29 ASP O O -5.502 14.480 -0.365 1.00 . A A . 29 ASP O 1 1
18 17371 1 1 29 ASP OD1 O -3.375 15.820 -0.439 1.00 . A A . 29 ASP OD1 1 1
18 17372 1 1 29 ASP OD2 O -1.899 15.371 -1.942 1.00 . A A . 29 ASP OD2 1 1
18 17373 1 1 30 GLY C C -7.945 13.769 0.773 1.00 . A A . 30 GLY C 1 1
18 17374 1 1 30 GLY CA C -6.997 14.268 1.874 1.00 . A A . 30 GLY CA 1 1
18 17375 1 1 30 GLY H H -5.201 13.216 2.420 1.00 . A A . 30 GLY H 1 1
18 17376 1 1 30 GLY HA2 H -7.379 13.964 2.841 1.00 . A A . 30 GLY HA2 1 1
18 17377 1 1 30 GLY HA3 H -6.947 15.347 1.839 1.00 . A A . 30 GLY HA3 1 1
18 17378 1 1 30 GLY N N -5.629 13.703 1.687 1.00 . A A . 30 GLY N 1 1
18 17379 1 1 30 GLY O O -9.106 14.125 0.752 1.00 . A A . 30 GLY O 1 1
18 17380 1 1 31 ARG C C -8.632 10.949 -1.027 1.00 . A A . 31 ARG C 1 1
18 17381 1 1 31 ARG CA C -8.355 12.439 -1.242 1.00 . A A . 31 ARG CA 1 1
18 17382 1 1 31 ARG CB C -7.652 12.636 -2.596 1.00 . A A . 31 ARG CB 1 1
18 17383 1 1 31 ARG CD C -6.950 14.338 -4.287 1.00 . A A . 31 ARG CD 1 1
18 17384 1 1 31 ARG CG C -7.846 14.075 -3.077 1.00 . A A . 31 ARG CG 1 1
18 17385 1 1 31 ARG CZ C -6.517 16.213 -5.759 1.00 . A A . 31 ARG CZ 1 1
18 17386 1 1 31 ARG H H -6.530 12.673 -0.115 1.00 . A A . 31 ARG H 1 1
18 17387 1 1 31 ARG HA H -9.296 12.975 -1.246 1.00 . A A . 31 ARG HA 1 1
18 17388 1 1 31 ARG HB2 H -6.598 12.434 -2.485 1.00 . A A . 31 ARG HB2 1 1
18 17389 1 1 31 ARG HB3 H -8.071 11.959 -3.327 1.00 . A A . 31 ARG HB3 1 1
18 17390 1 1 31 ARG HD2 H -5.918 14.369 -3.971 1.00 . A A . 31 ARG HD2 1 1
18 17391 1 1 31 ARG HD3 H -7.081 13.548 -5.011 1.00 . A A . 31 ARG HD3 1 1
18 17392 1 1 31 ARG HE H -8.166 16.076 -4.664 1.00 . A A . 31 ARG HE 1 1
18 17393 1 1 31 ARG HG2 H -8.880 14.221 -3.356 1.00 . A A . 31 ARG HG2 1 1
18 17394 1 1 31 ARG HG3 H -7.587 14.758 -2.283 1.00 . A A . 31 ARG HG3 1 1
18 17395 1 1 31 ARG HH11 H -5.144 14.760 -5.671 1.00 . A A . 31 ARG HH11 1 1
18 17396 1 1 31 ARG HH12 H -4.775 16.074 -6.737 1.00 . A A . 31 ARG HH12 1 1
18 17397 1 1 31 ARG HH21 H -7.703 17.800 -6.049 1.00 . A A . 31 ARG HH21 1 1
18 17398 1 1 31 ARG HH22 H -6.224 17.796 -6.950 1.00 . A A . 31 ARG HH22 1 1
18 17399 1 1 31 ARG N N -7.470 12.951 -0.145 1.00 . A A . 31 ARG N 1 1
18 17400 1 1 31 ARG NE N -7.320 15.644 -4.902 1.00 . A A . 31 ARG NE 1 1
18 17401 1 1 31 ARG NH1 N -5.391 15.637 -6.080 1.00 . A A . 31 ARG NH1 1 1
18 17402 1 1 31 ARG NH2 N -6.839 17.359 -6.295 1.00 . A A . 31 ARG NH2 1 1
18 17403 1 1 31 ARG O O -7.730 10.159 -0.830 1.00 . A A . 31 ARG O 1 1
18 17404 1 1 32 ARG C C -10.202 8.441 -2.277 1.00 . A A . 32 ARG C 1 1
18 17405 1 1 32 ARG CA C -10.232 9.122 -0.899 1.00 . A A . 32 ARG CA 1 1
18 17406 1 1 32 ARG CB C -11.650 9.021 -0.289 1.00 . A A . 32 ARG CB 1 1
18 17407 1 1 32 ARG CD C -12.886 9.154 1.893 1.00 . A A . 32 ARG CD 1 1
18 17408 1 1 32 ARG CG C -11.564 8.767 1.225 1.00 . A A . 32 ARG CG 1 1
18 17409 1 1 32 ARG CZ C -13.751 9.190 4.156 1.00 . A A . 32 ARG CZ 1 1
18 17410 1 1 32 ARG H H -10.586 11.217 -1.253 1.00 . A A . 32 ARG H 1 1
18 17411 1 1 32 ARG HA H -9.509 8.646 -0.246 1.00 . A A . 32 ARG HA 1 1
18 17412 1 1 32 ARG HB2 H -12.177 9.947 -0.466 1.00 . A A . 32 ARG HB2 1 1
18 17413 1 1 32 ARG HB3 H -12.197 8.208 -0.749 1.00 . A A . 32 ARG HB3 1 1
18 17414 1 1 32 ARG HD2 H -13.011 10.227 1.847 1.00 . A A . 32 ARG HD2 1 1
18 17415 1 1 32 ARG HD3 H -13.704 8.674 1.378 1.00 . A A . 32 ARG HD3 1 1
18 17416 1 1 32 ARG HE H -12.195 8.076 3.626 1.00 . A A . 32 ARG HE 1 1
18 17417 1 1 32 ARG HG2 H -11.368 7.717 1.401 1.00 . A A . 32 ARG HG2 1 1
18 17418 1 1 32 ARG HG3 H -10.763 9.357 1.646 1.00 . A A . 32 ARG HG3 1 1
18 17419 1 1 32 ARG HH11 H -14.664 10.333 2.790 1.00 . A A . 32 ARG HH11 1 1
18 17420 1 1 32 ARG HH12 H -15.326 10.404 4.389 1.00 . A A . 32 ARG HH12 1 1
18 17421 1 1 32 ARG HH21 H -13.045 8.155 5.718 1.00 . A A . 32 ARG HH21 1 1
18 17422 1 1 32 ARG HH22 H -14.409 9.170 6.046 1.00 . A A . 32 ARG HH22 1 1
18 17423 1 1 32 ARG N N -9.879 10.560 -1.080 1.00 . A A . 32 ARG N 1 1
18 17424 1 1 32 ARG NE N -12.869 8.718 3.318 1.00 . A A . 32 ARG NE 1 1
18 17425 1 1 32 ARG NH1 N -14.650 10.041 3.746 1.00 . A A . 32 ARG NH1 1 1
18 17426 1 1 32 ARG NH2 N -13.733 8.809 5.405 1.00 . A A . 32 ARG NH2 1 1
18 17427 1 1 32 ARG O O -10.755 8.941 -3.236 1.00 . A A . 32 ARG O 1 1
18 17428 1 1 33 VAL C C -9.849 5.104 -3.432 1.00 . A A . 33 VAL C 1 1
18 17429 1 1 33 VAL CA C -9.504 6.568 -3.680 1.00 . A A . 33 VAL CA 1 1
18 17430 1 1 33 VAL CB C -8.098 6.681 -4.280 1.00 . A A . 33 VAL CB 1 1
18 17431 1 1 33 VAL CG1 C -8.055 5.922 -5.608 1.00 . A A . 33 VAL CG1 1 1
18 17432 1 1 33 VAL CG2 C -7.759 8.159 -4.531 1.00 . A A . 33 VAL CG2 1 1
18 17433 1 1 33 VAL H H -9.139 6.917 -1.582 1.00 . A A . 33 VAL H 1 1
18 17434 1 1 33 VAL HA H -10.225 6.977 -4.377 1.00 . A A . 33 VAL HA 1 1
18 17435 1 1 33 VAL HB H -7.379 6.254 -3.595 1.00 . A A . 33 VAL HB 1 1
18 17436 1 1 33 VAL HG11 H -8.849 6.276 -6.251 1.00 . A A . 33 VAL HG11 1 1
18 17437 1 1 33 VAL HG12 H -8.185 4.865 -5.427 1.00 . A A . 33 VAL HG12 1 1
18 17438 1 1 33 VAL HG13 H -7.102 6.091 -6.090 1.00 . A A . 33 VAL HG13 1 1
18 17439 1 1 33 VAL HG21 H -7.493 8.634 -3.599 1.00 . A A . 33 VAL HG21 1 1
18 17440 1 1 33 VAL HG22 H -8.617 8.660 -4.956 1.00 . A A . 33 VAL HG22 1 1
18 17441 1 1 33 VAL HG23 H -6.928 8.228 -5.218 1.00 . A A . 33 VAL HG23 1 1
18 17442 1 1 33 VAL N N -9.568 7.301 -2.374 1.00 . A A . 33 VAL N 1 1
18 17443 1 1 33 VAL O O -9.554 4.551 -2.391 1.00 . A A . 33 VAL O 1 1
18 17444 1 1 34 GLU C C -9.967 2.129 -5.013 1.00 . A A . 34 GLU C 1 1
18 17445 1 1 34 GLU CA C -10.902 3.049 -4.214 1.00 . A A . 34 GLU CA 1 1
18 17446 1 1 34 GLU CB C -12.342 2.868 -4.724 1.00 . A A . 34 GLU CB 1 1
18 17447 1 1 34 GLU CD C -14.696 3.593 -4.215 1.00 . A A . 34 GLU CD 1 1
18 17448 1 1 34 GLU CG C -13.228 4.034 -4.246 1.00 . A A . 34 GLU CG 1 1
18 17449 1 1 34 GLU H H -10.728 4.968 -5.199 1.00 . A A . 34 GLU H 1 1
18 17450 1 1 34 GLU HA H -10.862 2.772 -3.165 1.00 . A A . 34 GLU HA 1 1
18 17451 1 1 34 GLU HB2 H -12.338 2.842 -5.805 1.00 . A A . 34 GLU HB2 1 1
18 17452 1 1 34 GLU HB3 H -12.738 1.937 -4.346 1.00 . A A . 34 GLU HB3 1 1
18 17453 1 1 34 GLU HG2 H -12.926 4.339 -3.255 1.00 . A A . 34 GLU HG2 1 1
18 17454 1 1 34 GLU HG3 H -13.125 4.867 -4.925 1.00 . A A . 34 GLU HG3 1 1
18 17455 1 1 34 GLU N N -10.496 4.482 -4.379 1.00 . A A . 34 GLU N 1 1
18 17456 1 1 34 GLU O O -9.357 2.530 -5.984 1.00 . A A . 34 GLU O 1 1
18 17457 1 1 34 GLU OE1 O -15.014 2.715 -3.430 1.00 . A A . 34 GLU OE1 1 1
18 17458 1 1 34 GLU OE2 O -15.474 4.142 -4.977 1.00 . A A . 34 GLU OE2 1 1
18 17459 1 1 35 PHE C C -9.763 -1.424 -5.402 1.00 . A A . 35 PHE C 1 1
18 17460 1 1 35 PHE CA C -9.001 -0.099 -5.312 1.00 . A A . 35 PHE CA 1 1
18 17461 1 1 35 PHE CB C -7.717 -0.302 -4.502 1.00 . A A . 35 PHE CB 1 1
18 17462 1 1 35 PHE CD1 C -6.187 0.928 -6.080 1.00 . A A . 35 PHE CD1 1 1
18 17463 1 1 35 PHE CD2 C -6.358 1.716 -3.796 1.00 . A A . 35 PHE CD2 1 1
18 17464 1 1 35 PHE CE1 C -5.267 1.944 -6.364 1.00 . A A . 35 PHE CE1 1 1
18 17465 1 1 35 PHE CE2 C -5.439 2.734 -4.079 1.00 . A A . 35 PHE CE2 1 1
18 17466 1 1 35 PHE CG C -6.734 0.811 -4.799 1.00 . A A . 35 PHE CG 1 1
18 17467 1 1 35 PHE CZ C -4.893 2.847 -5.363 1.00 . A A . 35 PHE CZ 1 1
18 17468 1 1 35 PHE H H -10.383 0.602 -3.821 1.00 . A A . 35 PHE H 1 1
18 17469 1 1 35 PHE HA H -8.758 0.243 -6.310 1.00 . A A . 35 PHE HA 1 1
18 17470 1 1 35 PHE HB2 H -7.957 -0.299 -3.449 1.00 . A A . 35 PHE HB2 1 1
18 17471 1 1 35 PHE HB3 H -7.271 -1.249 -4.767 1.00 . A A . 35 PHE HB3 1 1
18 17472 1 1 35 PHE HD1 H -6.477 0.233 -6.851 1.00 . A A . 35 PHE HD1 1 1
18 17473 1 1 35 PHE HD2 H -6.783 1.631 -2.805 1.00 . A A . 35 PHE HD2 1 1
18 17474 1 1 35 PHE HE1 H -4.847 2.031 -7.355 1.00 . A A . 35 PHE HE1 1 1
18 17475 1 1 35 PHE HE2 H -5.147 3.429 -3.306 1.00 . A A . 35 PHE HE2 1 1
18 17476 1 1 35 PHE HZ H -4.183 3.632 -5.580 1.00 . A A . 35 PHE HZ 1 1
18 17477 1 1 35 PHE N N -9.870 0.891 -4.604 1.00 . A A . 35 PHE N 1 1
18 17478 1 1 35 PHE O O -10.361 -1.867 -4.440 1.00 . A A . 35 PHE O 1 1
18 17479 1 1 36 THR C C -9.465 -4.453 -7.080 1.00 . A A . 36 THR C 1 1
18 17480 1 1 36 THR CA C -10.468 -3.359 -6.719 1.00 . A A . 36 THR CA 1 1
18 17481 1 1 36 THR CB C -11.500 -3.223 -7.843 1.00 . A A . 36 THR CB 1 1
18 17482 1 1 36 THR CG2 C -12.717 -2.454 -7.330 1.00 . A A . 36 THR CG2 1 1
18 17483 1 1 36 THR H H -9.255 -1.673 -7.306 1.00 . A A . 36 THR H 1 1
18 17484 1 1 36 THR HA H -10.973 -3.633 -5.801 1.00 . A A . 36 THR HA 1 1
18 17485 1 1 36 THR HB H -11.812 -4.203 -8.170 1.00 . A A . 36 THR HB 1 1
18 17486 1 1 36 THR HG1 H -10.871 -3.124 -9.681 1.00 . A A . 36 THR HG1 1 1
18 17487 1 1 36 THR HG21 H -13.120 -2.955 -6.461 1.00 . A A . 36 THR HG21 1 1
18 17488 1 1 36 THR HG22 H -13.471 -2.413 -8.102 1.00 . A A . 36 THR HG22 1 1
18 17489 1 1 36 THR HG23 H -12.422 -1.450 -7.061 1.00 . A A . 36 THR HG23 1 1
18 17490 1 1 36 THR N N -9.746 -2.057 -6.548 1.00 . A A . 36 THR N 1 1
18 17491 1 1 36 THR O O -8.416 -4.191 -7.633 1.00 . A A . 36 THR O 1 1
18 17492 1 1 36 THR OG1 O -10.920 -2.523 -8.934 1.00 . A A . 36 THR OG1 1 1
18 17493 1 1 37 ALA C C -8.309 -6.664 -8.519 1.00 . A A . 37 ALA C 1 1
18 17494 1 1 37 ALA CA C -8.843 -6.793 -7.084 1.00 . A A . 37 ALA CA 1 1
18 17495 1 1 37 ALA CB C -9.579 -8.127 -6.940 1.00 . A A . 37 ALA CB 1 1
18 17496 1 1 37 ALA H H -10.631 -5.866 -6.306 1.00 . A A . 37 ALA H 1 1
18 17497 1 1 37 ALA HA H -8.018 -6.768 -6.393 1.00 . A A . 37 ALA HA 1 1
18 17498 1 1 37 ALA HB1 H -10.285 -8.237 -7.750 1.00 . A A . 37 ALA HB1 1 1
18 17499 1 1 37 ALA HB2 H -10.106 -8.147 -5.997 1.00 . A A . 37 ALA HB2 1 1
18 17500 1 1 37 ALA HB3 H -8.866 -8.937 -6.971 1.00 . A A . 37 ALA HB3 1 1
18 17501 1 1 37 ALA N N -9.779 -5.678 -6.766 1.00 . A A . 37 ALA N 1 1
18 17502 1 1 37 ALA O O -7.310 -7.262 -8.866 1.00 . A A . 37 ALA O 1 1
18 17503 1 1 38 THR C C -7.190 -4.953 -10.819 1.00 . A A . 38 THR C 1 1
18 17504 1 1 38 THR CA C -8.482 -5.777 -10.766 1.00 . A A . 38 THR CA 1 1
18 17505 1 1 38 THR CB C -9.558 -5.084 -11.607 1.00 . A A . 38 THR CB 1 1
18 17506 1 1 38 THR CG2 C -9.253 -5.278 -13.092 1.00 . A A . 38 THR CG2 1 1
18 17507 1 1 38 THR H H -9.772 -5.438 -9.084 1.00 . A A . 38 THR H 1 1
18 17508 1 1 38 THR HA H -8.294 -6.759 -11.171 1.00 . A A . 38 THR HA 1 1
18 17509 1 1 38 THR HB H -9.569 -4.029 -11.380 1.00 . A A . 38 THR HB 1 1
18 17510 1 1 38 THR HG1 H -10.729 -6.603 -11.285 1.00 . A A . 38 THR HG1 1 1
18 17511 1 1 38 THR HG21 H -10.053 -4.854 -13.682 1.00 . A A . 38 THR HG21 1 1
18 17512 1 1 38 THR HG22 H -9.169 -6.333 -13.307 1.00 . A A . 38 THR HG22 1 1
18 17513 1 1 38 THR HG23 H -8.325 -4.785 -13.337 1.00 . A A . 38 THR HG23 1 1
18 17514 1 1 38 THR N N -8.963 -5.908 -9.364 1.00 . A A . 38 THR N 1 1
18 17515 1 1 38 THR O O -6.431 -5.057 -11.762 1.00 . A A . 38 THR O 1 1
18 17516 1 1 38 THR OG1 O -10.826 -5.648 -11.303 1.00 . A A . 38 THR OG1 1 1
18 17517 1 1 39 SER C C -4.754 -3.729 -8.688 1.00 . A A . 39 SER C 1 1
18 17518 1 1 39 SER CA C -5.680 -3.296 -9.832 1.00 . A A . 39 SER CA 1 1
18 17519 1 1 39 SER CB C -6.057 -1.822 -9.667 1.00 . A A . 39 SER CB 1 1
18 17520 1 1 39 SER H H -7.562 -4.058 -9.069 1.00 . A A . 39 SER H 1 1
18 17521 1 1 39 SER HA H -5.156 -3.420 -10.770 1.00 . A A . 39 SER HA 1 1
18 17522 1 1 39 SER HB2 H -5.184 -1.211 -9.805 1.00 . A A . 39 SER HB2 1 1
18 17523 1 1 39 SER HB3 H -6.796 -1.552 -10.413 1.00 . A A . 39 SER HB3 1 1
18 17524 1 1 39 SER HG H -5.934 -1.935 -7.728 1.00 . A A . 39 SER HG 1 1
18 17525 1 1 39 SER N N -6.931 -4.132 -9.823 1.00 . A A . 39 SER N 1 1
18 17526 1 1 39 SER O O -3.852 -3.015 -8.300 1.00 . A A . 39 SER O 1 1
18 17527 1 1 39 SER OG O -6.579 -1.611 -8.362 1.00 . A A . 39 SER OG 1 1
18 17528 1 1 40 VAL C C -2.630 -5.291 -7.417 1.00 . A A . 40 VAL C 1 1
18 17529 1 1 40 VAL CA C -4.116 -5.399 -7.031 1.00 . A A . 40 VAL CA 1 1
18 17530 1 1 40 VAL CB C -4.504 -6.867 -6.734 1.00 . A A . 40 VAL CB 1 1
18 17531 1 1 40 VAL CG1 C -4.148 -7.769 -7.920 1.00 . A A . 40 VAL CG1 1 1
18 17532 1 1 40 VAL CG2 C -3.778 -7.381 -5.484 1.00 . A A . 40 VAL CG2 1 1
18 17533 1 1 40 VAL H H -5.708 -5.455 -8.484 1.00 . A A . 40 VAL H 1 1
18 17534 1 1 40 VAL HA H -4.293 -4.797 -6.154 1.00 . A A . 40 VAL HA 1 1
18 17535 1 1 40 VAL HB H -5.569 -6.917 -6.567 1.00 . A A . 40 VAL HB 1 1
18 17536 1 1 40 VAL HG11 H -4.638 -7.409 -8.810 1.00 . A A . 40 VAL HG11 1 1
18 17537 1 1 40 VAL HG12 H -4.481 -8.777 -7.713 1.00 . A A . 40 VAL HG12 1 1
18 17538 1 1 40 VAL HG13 H -3.079 -7.771 -8.068 1.00 . A A . 40 VAL HG13 1 1
18 17539 1 1 40 VAL HG21 H -4.180 -8.349 -5.208 1.00 . A A . 40 VAL HG21 1 1
18 17540 1 1 40 VAL HG22 H -3.925 -6.693 -4.669 1.00 . A A . 40 VAL HG22 1 1
18 17541 1 1 40 VAL HG23 H -2.724 -7.479 -5.692 1.00 . A A . 40 VAL HG23 1 1
18 17542 1 1 40 VAL N N -4.974 -4.899 -8.150 1.00 . A A . 40 VAL N 1 1
18 17543 1 1 40 VAL O O -1.748 -5.433 -6.586 1.00 . A A . 40 VAL O 1 1
18 17544 1 1 41 SER C C -0.365 -3.526 -8.826 1.00 . A A . 41 SER C 1 1
18 17545 1 1 41 SER CA C -0.910 -4.932 -9.094 1.00 . A A . 41 SER CA 1 1
18 17546 1 1 41 SER CB C -0.807 -5.233 -10.590 1.00 . A A . 41 SER CB 1 1
18 17547 1 1 41 SER H H -3.053 -4.916 -9.328 1.00 . A A . 41 SER H 1 1
18 17548 1 1 41 SER HA H -0.318 -5.653 -8.549 1.00 . A A . 41 SER HA 1 1
18 17549 1 1 41 SER HB2 H -1.400 -4.523 -11.143 1.00 . A A . 41 SER HB2 1 1
18 17550 1 1 41 SER HB3 H 0.227 -5.156 -10.902 1.00 . A A . 41 SER HB3 1 1
18 17551 1 1 41 SER HG H -2.003 -6.480 -11.485 1.00 . A A . 41 SER HG 1 1
18 17552 1 1 41 SER N N -2.337 -5.038 -8.669 1.00 . A A . 41 SER N 1 1
18 17553 1 1 41 SER O O 0.666 -3.361 -8.200 1.00 . A A . 41 SER O 1 1
18 17554 1 1 41 SER OG O -1.295 -6.544 -10.840 1.00 . A A . 41 SER OG 1 1
18 17555 1 1 42 ASP C C -0.417 -0.875 -7.557 1.00 . A A . 42 ASP C 1 1
18 17556 1 1 42 ASP CA C -0.517 -1.128 -9.066 1.00 . A A . 42 ASP CA 1 1
18 17557 1 1 42 ASP CB C -1.433 -0.076 -9.741 1.00 . A A . 42 ASP CB 1 1
18 17558 1 1 42 ASP CG C -2.274 -0.742 -10.834 1.00 . A A . 42 ASP CG 1 1
18 17559 1 1 42 ASP H H -1.856 -2.650 -9.808 1.00 . A A . 42 ASP H 1 1
18 17560 1 1 42 ASP HA H 0.476 -1.059 -9.491 1.00 . A A . 42 ASP HA 1 1
18 17561 1 1 42 ASP HB2 H -2.088 0.378 -9.010 1.00 . A A . 42 ASP HB2 1 1
18 17562 1 1 42 ASP HB3 H -0.822 0.696 -10.191 1.00 . A A . 42 ASP HB3 1 1
18 17563 1 1 42 ASP N N -1.032 -2.507 -9.298 1.00 . A A . 42 ASP N 1 1
18 17564 1 1 42 ASP O O 0.355 -0.047 -7.115 1.00 . A A . 42 ASP O 1 1
18 17565 1 1 42 ASP OD1 O -2.996 -1.672 -10.514 1.00 . A A . 42 ASP OD1 1 1
18 17566 1 1 42 ASP OD2 O -2.183 -0.310 -11.970 1.00 . A A . 42 ASP OD2 1 1
18 17567 1 1 43 LEU C C 0.237 -2.017 -4.804 1.00 . A A . 43 LEU C 1 1
18 17568 1 1 43 LEU CA C -1.063 -1.371 -5.287 1.00 . A A . 43 LEU CA 1 1
18 17569 1 1 43 LEU CB C -2.263 -2.004 -4.571 1.00 . A A . 43 LEU CB 1 1
18 17570 1 1 43 LEU CD1 C -2.921 -0.344 -2.780 1.00 . A A . 43 LEU CD1 1 1
18 17571 1 1 43 LEU CD2 C -2.924 -2.793 -2.269 1.00 . A A . 43 LEU CD2 1 1
18 17572 1 1 43 LEU CG C -2.219 -1.680 -3.057 1.00 . A A . 43 LEU CG 1 1
18 17573 1 1 43 LEU H H -1.777 -2.276 -7.110 1.00 . A A . 43 LEU H 1 1
18 17574 1 1 43 LEU HA H -1.037 -0.312 -5.084 1.00 . A A . 43 LEU HA 1 1
18 17575 1 1 43 LEU HB2 H -3.181 -1.617 -5.001 1.00 . A A . 43 LEU HB2 1 1
18 17576 1 1 43 LEU HB3 H -2.227 -3.069 -4.713 1.00 . A A . 43 LEU HB3 1 1
18 17577 1 1 43 LEU HD11 H -2.695 0.356 -3.571 1.00 . A A . 43 LEU HD11 1 1
18 17578 1 1 43 LEU HD12 H -2.575 0.054 -1.838 1.00 . A A . 43 LEU HD12 1 1
18 17579 1 1 43 LEU HD13 H -3.987 -0.498 -2.732 1.00 . A A . 43 LEU HD13 1 1
18 17580 1 1 43 LEU HD21 H -2.446 -3.738 -2.476 1.00 . A A . 43 LEU HD21 1 1
18 17581 1 1 43 LEU HD22 H -3.961 -2.843 -2.563 1.00 . A A . 43 LEU HD22 1 1
18 17582 1 1 43 LEU HD23 H -2.858 -2.581 -1.211 1.00 . A A . 43 LEU HD23 1 1
18 17583 1 1 43 LEU HG H -1.193 -1.610 -2.725 1.00 . A A . 43 LEU HG 1 1
18 17584 1 1 43 LEU N N -1.167 -1.589 -6.754 1.00 . A A . 43 LEU N 1 1
18 17585 1 1 43 LEU O O 0.946 -1.466 -3.985 1.00 . A A . 43 LEU O 1 1
18 17586 1 1 44 LYS C C 2.985 -2.842 -5.017 1.00 . A A . 44 LYS C 1 1
18 17587 1 1 44 LYS CA C 1.829 -3.842 -4.875 1.00 . A A . 44 LYS CA 1 1
18 17588 1 1 44 LYS CB C 2.094 -5.079 -5.760 1.00 . A A . 44 LYS CB 1 1
18 17589 1 1 44 LYS CD C 1.743 -7.540 -6.022 1.00 . A A . 44 LYS CD 1 1
18 17590 1 1 44 LYS CE C 1.064 -8.778 -5.432 1.00 . A A . 44 LYS CE 1 1
18 17591 1 1 44 LYS CG C 1.492 -6.332 -5.114 1.00 . A A . 44 LYS CG 1 1
18 17592 1 1 44 LYS H H -0.018 -3.613 -5.975 1.00 . A A . 44 LYS H 1 1
18 17593 1 1 44 LYS HA H 1.742 -4.139 -3.839 1.00 . A A . 44 LYS HA 1 1
18 17594 1 1 44 LYS HB2 H 1.642 -4.926 -6.730 1.00 . A A . 44 LYS HB2 1 1
18 17595 1 1 44 LYS HB3 H 3.160 -5.223 -5.883 1.00 . A A . 44 LYS HB3 1 1
18 17596 1 1 44 LYS HD2 H 1.339 -7.342 -7.004 1.00 . A A . 44 LYS HD2 1 1
18 17597 1 1 44 LYS HD3 H 2.806 -7.718 -6.098 1.00 . A A . 44 LYS HD3 1 1
18 17598 1 1 44 LYS HE2 H 0.011 -8.755 -5.664 1.00 . A A . 44 LYS HE2 1 1
18 17599 1 1 44 LYS HE3 H 1.507 -9.667 -5.857 1.00 . A A . 44 LYS HE3 1 1
18 17600 1 1 44 LYS HG2 H 1.958 -6.499 -4.154 1.00 . A A . 44 LYS HG2 1 1
18 17601 1 1 44 LYS HG3 H 0.432 -6.196 -4.982 1.00 . A A . 44 LYS HG3 1 1
18 17602 1 1 44 LYS HZ1 H 2.172 -8.379 -3.715 1.00 . A A . 44 LYS HZ1 1 1
18 17603 1 1 44 LYS HZ2 H 1.204 -9.771 -3.607 1.00 . A A . 44 LYS HZ2 1 1
18 17604 1 1 44 LYS HZ3 H 0.496 -8.230 -3.505 1.00 . A A . 44 LYS HZ3 1 1
18 17605 1 1 44 LYS N N 0.563 -3.180 -5.310 1.00 . A A . 44 LYS N 1 1
18 17606 1 1 44 LYS NZ N 1.248 -8.790 -3.953 1.00 . A A . 44 LYS NZ 1 1
18 17607 1 1 44 LYS O O 3.897 -2.816 -4.215 1.00 . A A . 44 LYS O 1 1
18 17608 1 1 45 LYS C C 3.980 0.037 -5.122 1.00 . A A . 45 LYS C 1 1
18 17609 1 1 45 LYS CA C 4.058 -1.031 -6.218 1.00 . A A . 45 LYS CA 1 1
18 17610 1 1 45 LYS CB C 3.917 -0.366 -7.589 1.00 . A A . 45 LYS CB 1 1
18 17611 1 1 45 LYS CD C 4.165 -0.711 -10.052 1.00 . A A . 45 LYS CD 1 1
18 17612 1 1 45 LYS CE C 4.452 -1.740 -11.146 1.00 . A A . 45 LYS CE 1 1
18 17613 1 1 45 LYS CG C 4.169 -1.402 -8.688 1.00 . A A . 45 LYS CG 1 1
18 17614 1 1 45 LYS H H 2.212 -2.058 -6.673 1.00 . A A . 45 LYS H 1 1
18 17615 1 1 45 LYS HA H 5.009 -1.537 -6.161 1.00 . A A . 45 LYS HA 1 1
18 17616 1 1 45 LYS HB2 H 2.920 0.036 -7.694 1.00 . A A . 45 LYS HB2 1 1
18 17617 1 1 45 LYS HB3 H 4.639 0.431 -7.678 1.00 . A A . 45 LYS HB3 1 1
18 17618 1 1 45 LYS HD2 H 3.199 -0.259 -10.225 1.00 . A A . 45 LYS HD2 1 1
18 17619 1 1 45 LYS HD3 H 4.928 0.053 -10.072 1.00 . A A . 45 LYS HD3 1 1
18 17620 1 1 45 LYS HE2 H 3.733 -2.544 -11.081 1.00 . A A . 45 LYS HE2 1 1
18 17621 1 1 45 LYS HE3 H 4.376 -1.267 -12.115 1.00 . A A . 45 LYS HE3 1 1
18 17622 1 1 45 LYS HG2 H 5.127 -1.873 -8.524 1.00 . A A . 45 LYS HG2 1 1
18 17623 1 1 45 LYS HG3 H 3.390 -2.149 -8.663 1.00 . A A . 45 LYS HG3 1 1
18 17624 1 1 45 LYS HZ1 H 5.781 -3.323 -10.891 1.00 . A A . 45 LYS HZ1 1 1
18 17625 1 1 45 LYS HZ2 H 6.244 -1.893 -10.099 1.00 . A A . 45 LYS HZ2 1 1
18 17626 1 1 45 LYS HZ3 H 6.413 -2.027 -11.784 1.00 . A A . 45 LYS HZ3 1 1
18 17627 1 1 45 LYS N N 2.956 -2.022 -6.033 1.00 . A A . 45 LYS N 1 1
18 17628 1 1 45 LYS NZ N 5.827 -2.286 -10.967 1.00 . A A . 45 LYS NZ 1 1
18 17629 1 1 45 LYS O O 4.972 0.400 -4.523 1.00 . A A . 45 LYS O 1 1
18 17630 1 1 46 TYR C C 3.252 1.079 -2.489 1.00 . A A . 46 TYR C 1 1
18 17631 1 1 46 TYR CA C 2.648 1.583 -3.804 1.00 . A A . 46 TYR CA 1 1
18 17632 1 1 46 TYR CB C 1.154 1.859 -3.620 1.00 . A A . 46 TYR CB 1 1
18 17633 1 1 46 TYR CD1 C 1.457 4.118 -2.529 1.00 . A A . 46 TYR CD1 1 1
18 17634 1 1 46 TYR CD2 C 0.148 2.435 -1.370 1.00 . A A . 46 TYR CD2 1 1
18 17635 1 1 46 TYR CE1 C 1.229 5.015 -1.479 1.00 . A A . 46 TYR CE1 1 1
18 17636 1 1 46 TYR CE2 C -0.081 3.334 -0.321 1.00 . A A . 46 TYR CE2 1 1
18 17637 1 1 46 TYR CG C 0.919 2.826 -2.476 1.00 . A A . 46 TYR CG 1 1
18 17638 1 1 46 TYR CZ C 0.461 4.624 -0.375 1.00 . A A . 46 TYR CZ 1 1
18 17639 1 1 46 TYR H H 2.021 0.229 -5.356 1.00 . A A . 46 TYR H 1 1
18 17640 1 1 46 TYR HA H 3.149 2.489 -4.110 1.00 . A A . 46 TYR HA 1 1
18 17641 1 1 46 TYR HB2 H 0.758 2.284 -4.531 1.00 . A A . 46 TYR HB2 1 1
18 17642 1 1 46 TYR HB3 H 0.652 0.929 -3.413 1.00 . A A . 46 TYR HB3 1 1
18 17643 1 1 46 TYR HD1 H 2.046 4.423 -3.380 1.00 . A A . 46 TYR HD1 1 1
18 17644 1 1 46 TYR HD2 H -0.267 1.439 -1.326 1.00 . A A . 46 TYR HD2 1 1
18 17645 1 1 46 TYR HE1 H 1.646 6.010 -1.520 1.00 . A A . 46 TYR HE1 1 1
18 17646 1 1 46 TYR HE2 H -0.679 3.032 0.529 1.00 . A A . 46 TYR HE2 1 1
18 17647 1 1 46 TYR HH H 1.047 5.998 0.812 1.00 . A A . 46 TYR HH 1 1
18 17648 1 1 46 TYR N N 2.807 0.540 -4.859 1.00 . A A . 46 TYR N 1 1
18 17649 1 1 46 TYR O O 3.717 1.850 -1.671 1.00 . A A . 46 TYR O 1 1
18 17650 1 1 46 TYR OH O 0.235 5.510 0.658 1.00 . A A . 46 TYR OH 1 1
18 17651 1 1 47 ILE C C 5.362 -0.771 -1.132 1.00 . A A . 47 ILE C 1 1
18 17652 1 1 47 ILE CA C 3.834 -0.763 -1.023 1.00 . A A . 47 ILE CA 1 1
18 17653 1 1 47 ILE CB C 3.313 -2.189 -0.797 1.00 . A A . 47 ILE CB 1 1
18 17654 1 1 47 ILE CD1 C 1.232 -3.552 -0.546 1.00 . A A . 47 ILE CD1 1 1
18 17655 1 1 47 ILE CG1 C 1.815 -2.140 -0.473 1.00 . A A . 47 ILE CG1 1 1
18 17656 1 1 47 ILE CG2 C 4.059 -2.834 0.376 1.00 . A A . 47 ILE CG2 1 1
18 17657 1 1 47 ILE H H 2.885 -0.815 -2.959 1.00 . A A . 47 ILE H 1 1
18 17658 1 1 47 ILE HA H 3.541 -0.142 -0.194 1.00 . A A . 47 ILE HA 1 1
18 17659 1 1 47 ILE HB H 3.472 -2.776 -1.690 1.00 . A A . 47 ILE HB 1 1
18 17660 1 1 47 ILE HD11 H 0.236 -3.552 -0.128 1.00 . A A . 47 ILE HD11 1 1
18 17661 1 1 47 ILE HD12 H 1.857 -4.229 0.017 1.00 . A A . 47 ILE HD12 1 1
18 17662 1 1 47 ILE HD13 H 1.190 -3.872 -1.576 1.00 . A A . 47 ILE HD13 1 1
18 17663 1 1 47 ILE HG12 H 1.676 -1.743 0.523 1.00 . A A . 47 ILE HG12 1 1
18 17664 1 1 47 ILE HG13 H 1.308 -1.507 -1.185 1.00 . A A . 47 ILE HG13 1 1
18 17665 1 1 47 ILE HG21 H 5.045 -3.133 0.055 1.00 . A A . 47 ILE HG21 1 1
18 17666 1 1 47 ILE HG22 H 3.512 -3.703 0.720 1.00 . A A . 47 ILE HG22 1 1
18 17667 1 1 47 ILE HG23 H 4.143 -2.122 1.184 1.00 . A A . 47 ILE HG23 1 1
18 17668 1 1 47 ILE N N 3.256 -0.211 -2.283 1.00 . A A . 47 ILE N 1 1
18 17669 1 1 47 ILE O O 6.067 -0.587 -0.158 1.00 . A A . 47 ILE O 1 1
18 17670 1 1 48 ALA C C 7.912 0.429 -2.409 1.00 . A A . 48 ALA C 1 1
18 17671 1 1 48 ALA CA C 7.357 -0.998 -2.489 1.00 . A A . 48 ALA CA 1 1
18 17672 1 1 48 ALA CB C 7.694 -1.595 -3.858 1.00 . A A . 48 ALA CB 1 1
18 17673 1 1 48 ALA H H 5.291 -1.122 -3.084 1.00 . A A . 48 ALA H 1 1
18 17674 1 1 48 ALA HA H 7.805 -1.603 -1.718 1.00 . A A . 48 ALA HA 1 1
18 17675 1 1 48 ALA HB1 H 7.305 -2.600 -3.918 1.00 . A A . 48 ALA HB1 1 1
18 17676 1 1 48 ALA HB2 H 8.766 -1.614 -3.988 1.00 . A A . 48 ALA HB2 1 1
18 17677 1 1 48 ALA HB3 H 7.247 -0.990 -4.634 1.00 . A A . 48 ALA HB3 1 1
18 17678 1 1 48 ALA N N 5.878 -0.980 -2.311 1.00 . A A . 48 ALA N 1 1
18 17679 1 1 48 ALA O O 8.946 0.674 -1.816 1.00 . A A . 48 ALA O 1 1
18 17680 1 1 49 GLU C C 7.743 3.326 -1.563 1.00 . A A . 49 GLU C 1 1
18 17681 1 1 49 GLU CA C 7.740 2.776 -2.995 1.00 . A A . 49 GLU CA 1 1
18 17682 1 1 49 GLU CB C 6.848 3.650 -3.880 1.00 . A A . 49 GLU CB 1 1
18 17683 1 1 49 GLU CD C 8.708 4.821 -5.069 1.00 . A A . 49 GLU CD 1 1
18 17684 1 1 49 GLU CG C 7.528 5.001 -4.112 1.00 . A A . 49 GLU CG 1 1
18 17685 1 1 49 GLU H H 6.417 1.151 -3.499 1.00 . A A . 49 GLU H 1 1
18 17686 1 1 49 GLU HA H 8.747 2.796 -3.381 1.00 . A A . 49 GLU HA 1 1
18 17687 1 1 49 GLU HB2 H 6.692 3.158 -4.828 1.00 . A A . 49 GLU HB2 1 1
18 17688 1 1 49 GLU HB3 H 5.899 3.807 -3.393 1.00 . A A . 49 GLU HB3 1 1
18 17689 1 1 49 GLU HG2 H 6.817 5.692 -4.541 1.00 . A A . 49 GLU HG2 1 1
18 17690 1 1 49 GLU HG3 H 7.887 5.390 -3.170 1.00 . A A . 49 GLU HG3 1 1
18 17691 1 1 49 GLU N N 7.241 1.370 -3.016 1.00 . A A . 49 GLU N 1 1
18 17692 1 1 49 GLU O O 8.596 4.114 -1.206 1.00 . A A . 49 GLU O 1 1
18 17693 1 1 49 GLU OE1 O 8.501 4.266 -6.134 1.00 . A A . 49 GLU OE1 1 1
18 17694 1 1 49 GLU OE2 O 9.797 5.245 -4.719 1.00 . A A . 49 GLU OE2 1 1
18 17695 1 1 50 LEU C C 7.959 2.835 1.453 1.00 . A A . 50 LEU C 1 1
18 17696 1 1 50 LEU CA C 6.813 3.471 0.664 1.00 . A A . 50 LEU CA 1 1
18 17697 1 1 50 LEU CB C 5.475 3.205 1.391 1.00 . A A . 50 LEU CB 1 1
18 17698 1 1 50 LEU CD1 C 3.036 3.785 1.562 1.00 . A A . 50 LEU CD1 1 1
18 17699 1 1 50 LEU CD2 C 4.714 5.612 1.116 1.00 . A A . 50 LEU CD2 1 1
18 17700 1 1 50 LEU CG C 4.361 4.129 0.855 1.00 . A A . 50 LEU CG 1 1
18 17701 1 1 50 LEU H H 6.124 2.294 -1.032 1.00 . A A . 50 LEU H 1 1
18 17702 1 1 50 LEU HA H 6.988 4.533 0.622 1.00 . A A . 50 LEU HA 1 1
18 17703 1 1 50 LEU HB2 H 5.182 2.175 1.255 1.00 . A A . 50 LEU HB2 1 1
18 17704 1 1 50 LEU HB3 H 5.608 3.395 2.446 1.00 . A A . 50 LEU HB3 1 1
18 17705 1 1 50 LEU HD11 H 3.223 3.582 2.609 1.00 . A A . 50 LEU HD11 1 1
18 17706 1 1 50 LEU HD12 H 2.595 2.915 1.103 1.00 . A A . 50 LEU HD12 1 1
18 17707 1 1 50 LEU HD13 H 2.352 4.618 1.476 1.00 . A A . 50 LEU HD13 1 1
18 17708 1 1 50 LEU HD21 H 3.807 6.188 1.255 1.00 . A A . 50 LEU HD21 1 1
18 17709 1 1 50 LEU HD22 H 5.254 6.010 0.270 1.00 . A A . 50 LEU HD22 1 1
18 17710 1 1 50 LEU HD23 H 5.327 5.694 2.003 1.00 . A A . 50 LEU HD23 1 1
18 17711 1 1 50 LEU HG H 4.247 3.966 -0.207 1.00 . A A . 50 LEU HG 1 1
18 17712 1 1 50 LEU N N 6.810 2.932 -0.736 1.00 . A A . 50 LEU N 1 1
18 17713 1 1 50 LEU O O 8.539 3.461 2.318 1.00 . A A . 50 LEU O 1 1
18 17714 1 1 51 GLU C C 10.719 1.756 1.624 1.00 . A A . 51 GLU C 1 1
18 17715 1 1 51 GLU CA C 9.429 0.982 1.925 1.00 . A A . 51 GLU CA 1 1
18 17716 1 1 51 GLU CB C 9.593 -0.495 1.520 1.00 . A A . 51 GLU CB 1 1
18 17717 1 1 51 GLU CD C 8.843 -1.412 3.726 1.00 . A A . 51 GLU CD 1 1
18 17718 1 1 51 GLU CG C 8.538 -1.349 2.228 1.00 . A A . 51 GLU CG 1 1
18 17719 1 1 51 GLU H H 7.840 1.107 0.466 1.00 . A A . 51 GLU H 1 1
18 17720 1 1 51 GLU HA H 9.221 1.045 2.982 1.00 . A A . 51 GLU HA 1 1
18 17721 1 1 51 GLU HB2 H 9.472 -0.596 0.453 1.00 . A A . 51 GLU HB2 1 1
18 17722 1 1 51 GLU HB3 H 10.576 -0.839 1.806 1.00 . A A . 51 GLU HB3 1 1
18 17723 1 1 51 GLU HG2 H 7.564 -0.913 2.073 1.00 . A A . 51 GLU HG2 1 1
18 17724 1 1 51 GLU HG3 H 8.553 -2.348 1.819 1.00 . A A . 51 GLU HG3 1 1
18 17725 1 1 51 GLU N N 8.306 1.607 1.171 1.00 . A A . 51 GLU N 1 1
18 17726 1 1 51 GLU O O 11.611 1.830 2.446 1.00 . A A . 51 GLU O 1 1
18 17727 1 1 51 GLU OE1 O 9.997 -1.608 4.068 1.00 . A A . 51 GLU OE1 1 1
18 17728 1 1 51 GLU OE2 O 7.916 -1.262 4.505 1.00 . A A . 51 GLU OE2 1 1
18 17729 1 1 52 VAL C C 11.959 4.527 0.696 1.00 . A A . 52 VAL C 1 1
18 17730 1 1 52 VAL CA C 12.056 3.112 0.113 1.00 . A A . 52 VAL CA 1 1
18 17731 1 1 52 VAL CB C 12.201 3.202 -1.411 1.00 . A A . 52 VAL CB 1 1
18 17732 1 1 52 VAL CG1 C 13.382 4.113 -1.759 1.00 . A A . 52 VAL CG1 1 1
18 17733 1 1 52 VAL CG2 C 12.452 1.806 -1.989 1.00 . A A . 52 VAL CG2 1 1
18 17734 1 1 52 VAL H H 10.092 2.276 -0.196 1.00 . A A . 52 VAL H 1 1
18 17735 1 1 52 VAL HA H 12.920 2.613 0.527 1.00 . A A . 52 VAL HA 1 1
18 17736 1 1 52 VAL HB H 11.296 3.612 -1.834 1.00 . A A . 52 VAL HB 1 1
18 17737 1 1 52 VAL HG11 H 14.235 3.845 -1.155 1.00 . A A . 52 VAL HG11 1 1
18 17738 1 1 52 VAL HG12 H 13.113 5.142 -1.567 1.00 . A A . 52 VAL HG12 1 1
18 17739 1 1 52 VAL HG13 H 13.631 3.996 -2.804 1.00 . A A . 52 VAL HG13 1 1
18 17740 1 1 52 VAL HG21 H 13.188 1.293 -1.388 1.00 . A A . 52 VAL HG21 1 1
18 17741 1 1 52 VAL HG22 H 12.815 1.896 -3.002 1.00 . A A . 52 VAL HG22 1 1
18 17742 1 1 52 VAL HG23 H 11.530 1.245 -1.987 1.00 . A A . 52 VAL HG23 1 1
18 17743 1 1 52 VAL N N 10.824 2.340 0.455 1.00 . A A . 52 VAL N 1 1
18 17744 1 1 52 VAL O O 12.954 5.205 0.861 1.00 . A A . 52 VAL O 1 1
18 17745 1 1 53 GLN C C 10.638 6.302 3.086 1.00 . A A . 53 GLN C 1 1
18 17746 1 1 53 GLN CA C 10.616 6.364 1.559 1.00 . A A . 53 GLN CA 1 1
18 17747 1 1 53 GLN CB C 9.286 6.964 1.088 1.00 . A A . 53 GLN CB 1 1
18 17748 1 1 53 GLN CD C 8.001 7.761 -0.902 1.00 . A A . 53 GLN CD 1 1
18 17749 1 1 53 GLN CG C 9.358 7.248 -0.413 1.00 . A A . 53 GLN CG 1 1
18 17750 1 1 53 GLN H H 9.978 4.426 0.858 1.00 . A A . 53 GLN H 1 1
18 17751 1 1 53 GLN HA H 11.429 6.990 1.216 1.00 . A A . 53 GLN HA 1 1
18 17752 1 1 53 GLN HB2 H 8.483 6.269 1.285 1.00 . A A . 53 GLN HB2 1 1
18 17753 1 1 53 GLN HB3 H 9.100 7.888 1.617 1.00 . A A . 53 GLN HB3 1 1
18 17754 1 1 53 GLN HE21 H 7.237 7.900 0.925 1.00 . A A . 53 GLN HE21 1 1
18 17755 1 1 53 GLN HE22 H 6.194 8.357 -0.334 1.00 . A A . 53 GLN HE22 1 1
18 17756 1 1 53 GLN HG2 H 10.115 7.995 -0.603 1.00 . A A . 53 GLN HG2 1 1
18 17757 1 1 53 GLN HG3 H 9.608 6.340 -0.940 1.00 . A A . 53 GLN HG3 1 1
18 17758 1 1 53 GLN N N 10.771 4.986 0.999 1.00 . A A . 53 GLN N 1 1
18 17759 1 1 53 GLN NE2 N 7.067 8.028 -0.032 1.00 . A A . 53 GLN NE2 1 1
18 17760 1 1 53 GLN O O 10.668 7.316 3.754 1.00 . A A . 53 GLN O 1 1
18 17761 1 1 53 GLN OE1 O 7.791 7.920 -2.088 1.00 . A A . 53 GLN OE1 1 1
18 17762 1 1 54 THR C C 11.858 4.146 5.536 1.00 . A A . 54 THR C 1 1
18 17763 1 1 54 THR CA C 10.617 4.955 5.128 1.00 . A A . 54 THR CA 1 1
18 17764 1 1 54 THR CB C 9.297 4.253 5.539 1.00 . A A . 54 THR CB 1 1
18 17765 1 1 54 THR CG2 C 9.540 3.014 6.416 1.00 . A A . 54 THR CG2 1 1
18 17766 1 1 54 THR H H 10.580 4.315 3.072 1.00 . A A . 54 THR H 1 1
18 17767 1 1 54 THR HA H 10.662 5.926 5.605 1.00 . A A . 54 THR HA 1 1
18 17768 1 1 54 THR HB H 8.768 3.953 4.644 1.00 . A A . 54 THR HB 1 1
18 17769 1 1 54 THR HG1 H 9.049 5.616 6.904 1.00 . A A . 54 THR HG1 1 1
18 17770 1 1 54 THR HG21 H 10.080 2.271 5.848 1.00 . A A . 54 THR HG21 1 1
18 17771 1 1 54 THR HG22 H 8.590 2.606 6.730 1.00 . A A . 54 THR HG22 1 1
18 17772 1 1 54 THR HG23 H 10.116 3.295 7.285 1.00 . A A . 54 THR HG23 1 1
18 17773 1 1 54 THR N N 10.611 5.114 3.640 1.00 . A A . 54 THR N 1 1
18 17774 1 1 54 THR O O 12.238 4.111 6.689 1.00 . A A . 54 THR O 1 1
18 17775 1 1 54 THR OG1 O 8.491 5.174 6.260 1.00 . A A . 54 THR OG1 1 1
18 17776 1 1 55 GLY C C 14.675 3.571 5.744 1.00 . A A . 55 GLY C 1 1
18 17777 1 1 55 GLY CA C 13.710 2.707 4.930 1.00 . A A . 55 GLY CA 1 1
18 17778 1 1 55 GLY H H 12.178 3.548 3.669 1.00 . A A . 55 GLY H 1 1
18 17779 1 1 55 GLY HA2 H 13.424 1.840 5.508 1.00 . A A . 55 GLY HA2 1 1
18 17780 1 1 55 GLY HA3 H 14.196 2.391 4.020 1.00 . A A . 55 GLY HA3 1 1
18 17781 1 1 55 GLY N N 12.496 3.504 4.595 1.00 . A A . 55 GLY N 1 1
18 17782 1 1 55 GLY O O 15.633 3.084 6.312 1.00 . A A . 55 GLY O 1 1
18 17783 1 1 56 MET C C 16.790 5.469 6.195 1.00 . A A . 56 MET C 1 1
18 17784 1 1 56 MET CA C 15.338 5.749 6.585 1.00 . A A . 56 MET CA 1 1
18 17785 1 1 56 MET CB C 15.156 5.484 8.082 1.00 . A A . 56 MET CB 1 1
18 17786 1 1 56 MET CE C 15.632 8.089 11.152 1.00 . A A . 56 MET CE 1 1
18 17787 1 1 56 MET CG C 15.810 6.613 8.881 1.00 . A A . 56 MET CG 1 1
18 17788 1 1 56 MET H H 13.649 5.220 5.337 1.00 . A A . 56 MET H 1 1
18 17789 1 1 56 MET HA H 15.105 6.785 6.373 1.00 . A A . 56 MET HA 1 1
18 17790 1 1 56 MET HB2 H 14.102 5.441 8.314 1.00 . A A . 56 MET HB2 1 1
18 17791 1 1 56 MET HB3 H 15.621 4.545 8.341 1.00 . A A . 56 MET HB3 1 1
18 17792 1 1 56 MET HE1 H 14.749 8.620 10.824 1.00 . A A . 56 MET HE1 1 1
18 17793 1 1 56 MET HE2 H 16.504 8.536 10.704 1.00 . A A . 56 MET HE2 1 1
18 17794 1 1 56 MET HE3 H 15.714 8.144 12.228 1.00 . A A . 56 MET HE3 1 1
18 17795 1 1 56 MET HG2 H 16.874 6.618 8.693 1.00 . A A . 56 MET HG2 1 1
18 17796 1 1 56 MET HG3 H 15.387 7.559 8.579 1.00 . A A . 56 MET HG3 1 1
18 17797 1 1 56 MET N N 14.430 4.851 5.805 1.00 . A A . 56 MET N 1 1
18 17798 1 1 56 MET O O 17.608 5.113 7.019 1.00 . A A . 56 MET O 1 1
18 17799 1 1 56 MET SD S 15.512 6.355 10.647 1.00 . A A . 56 MET SD 1 1
18 17800 1 1 57 THR C C 19.316 6.684 4.568 1.00 . A A . 57 THR C 1 1
18 17801 1 1 57 THR CA C 18.521 5.380 4.490 1.00 . A A . 57 THR CA 1 1
18 17802 1 1 57 THR CB C 18.513 4.881 3.037 1.00 . A A . 57 THR CB 1 1
18 17803 1 1 57 THR CG2 C 18.093 6.018 2.096 1.00 . A A . 57 THR CG2 1 1
18 17804 1 1 57 THR H H 16.442 5.924 4.293 1.00 . A A . 57 THR H 1 1
18 17805 1 1 57 THR HA H 18.983 4.636 5.123 1.00 . A A . 57 THR HA 1 1
18 17806 1 1 57 THR HB H 17.814 4.064 2.941 1.00 . A A . 57 THR HB 1 1
18 17807 1 1 57 THR HG1 H 19.813 3.473 2.708 1.00 . A A . 57 THR HG1 1 1
18 17808 1 1 57 THR HG21 H 17.212 6.503 2.488 1.00 . A A . 57 THR HG21 1 1
18 17809 1 1 57 THR HG22 H 17.875 5.614 1.119 1.00 . A A . 57 THR HG22 1 1
18 17810 1 1 57 THR HG23 H 18.898 6.740 2.017 1.00 . A A . 57 THR HG23 1 1
18 17811 1 1 57 THR N N 17.119 5.632 4.940 1.00 . A A . 57 THR N 1 1
18 17812 1 1 57 THR O O 18.921 7.626 5.223 1.00 . A A . 57 THR O 1 1
18 17813 1 1 57 THR OG1 O 19.814 4.433 2.688 1.00 . A A . 57 THR OG1 1 1
18 17814 1 1 58 GLN C C 22.376 7.866 2.875 1.00 . A A . 58 GLN C 1 1
18 17815 1 1 58 GLN CA C 21.237 7.992 3.889 1.00 . A A . 58 GLN CA 1 1
18 17816 1 1 58 GLN CB C 21.821 8.223 5.286 1.00 . A A . 58 GLN CB 1 1
18 17817 1 1 58 GLN CD C 23.081 9.833 6.725 1.00 . A A . 58 GLN CD 1 1
18 17818 1 1 58 GLN CG C 22.623 9.526 5.297 1.00 . A A . 58 GLN CG 1 1
18 17819 1 1 58 GLN H H 20.712 5.979 3.343 1.00 . A A . 58 GLN H 1 1
18 17820 1 1 58 GLN HA H 20.606 8.825 3.617 1.00 . A A . 58 GLN HA 1 1
18 17821 1 1 58 GLN HB2 H 21.021 8.288 6.008 1.00 . A A . 58 GLN HB2 1 1
18 17822 1 1 58 GLN HB3 H 22.473 7.401 5.544 1.00 . A A . 58 GLN HB3 1 1
18 17823 1 1 58 GLN HE21 H 21.472 10.910 7.162 1.00 . A A . 58 GLN HE21 1 1
18 17824 1 1 58 GLN HE22 H 22.609 10.765 8.413 1.00 . A A . 58 GLN HE22 1 1
18 17825 1 1 58 GLN HG2 H 23.487 9.423 4.656 1.00 . A A . 58 GLN HG2 1 1
18 17826 1 1 58 GLN HG3 H 22.003 10.334 4.938 1.00 . A A . 58 GLN HG3 1 1
18 17827 1 1 58 GLN N N 20.424 6.747 3.879 1.00 . A A . 58 GLN N 1 1
18 17828 1 1 58 GLN NE2 N 22.324 10.564 7.497 1.00 . A A . 58 GLN NE2 1 1
18 17829 1 1 58 GLN O O 23.386 7.244 3.138 1.00 . A A . 58 GLN O 1 1
18 17830 1 1 58 GLN OE1 O 24.138 9.403 7.141 1.00 . A A . 58 GLN OE1 1 1
18 17831 1 1 59 ARG C C 23.469 6.902 0.261 1.00 . A A . 59 ARG C 1 1
18 17832 1 1 59 ARG CA C 23.298 8.365 0.691 1.00 . A A . 59 ARG CA 1 1
18 17833 1 1 59 ARG CB C 24.614 8.902 1.290 1.00 . A A . 59 ARG CB 1 1
18 17834 1 1 59 ARG CD C 25.132 10.956 -0.079 1.00 . A A . 59 ARG CD 1 1
18 17835 1 1 59 ARG CG C 25.511 9.493 0.182 1.00 . A A . 59 ARG CG 1 1
18 17836 1 1 59 ARG CZ C 25.358 12.515 -1.918 1.00 . A A . 59 ARG CZ 1 1
18 17837 1 1 59 ARG H H 21.400 8.949 1.528 1.00 . A A . 59 ARG H 1 1
18 17838 1 1 59 ARG HA H 23.017 8.958 -0.168 1.00 . A A . 59 ARG HA 1 1
18 17839 1 1 59 ARG HB2 H 24.384 9.670 2.016 1.00 . A A . 59 ARG HB2 1 1
18 17840 1 1 59 ARG HB3 H 25.143 8.099 1.785 1.00 . A A . 59 ARG HB3 1 1
18 17841 1 1 59 ARG HD2 H 24.060 11.043 -0.163 1.00 . A A . 59 ARG HD2 1 1
18 17842 1 1 59 ARG HD3 H 25.479 11.569 0.741 1.00 . A A . 59 ARG HD3 1 1
18 17843 1 1 59 ARG HE H 26.494 10.895 -1.746 1.00 . A A . 59 ARG HE 1 1
18 17844 1 1 59 ARG HG2 H 26.545 9.444 0.495 1.00 . A A . 59 ARG HG2 1 1
18 17845 1 1 59 ARG HG3 H 25.387 8.925 -0.728 1.00 . A A . 59 ARG HG3 1 1
18 17846 1 1 59 ARG HH11 H 23.964 12.899 -0.534 1.00 . A A . 59 ARG HH11 1 1
18 17847 1 1 59 ARG HH12 H 24.078 14.050 -1.822 1.00 . A A . 59 ARG HH12 1 1
18 17848 1 1 59 ARG HH21 H 26.658 12.390 -3.436 1.00 . A A . 59 ARG HH21 1 1
18 17849 1 1 59 ARG HH22 H 25.602 13.762 -3.465 1.00 . A A . 59 ARG HH22 1 1
18 17850 1 1 59 ARG N N 22.223 8.451 1.719 1.00 . A A . 59 ARG N 1 1
18 17851 1 1 59 ARG NE N 25.769 11.416 -1.345 1.00 . A A . 59 ARG NE 1 1
18 17852 1 1 59 ARG NH1 N 24.391 13.209 -1.383 1.00 . A A . 59 ARG NH1 1 1
18 17853 1 1 59 ARG NH2 N 25.916 12.920 -3.026 1.00 . A A . 59 ARG NH2 1 1
18 17854 1 1 59 ARG O O 22.943 5.999 0.882 1.00 . A A . 59 ARG O 1 1
18 17855 1 1 60 ARG C C 24.812 4.378 -0.078 1.00 . A A . 60 ARG C 1 1
18 17856 1 1 60 ARG CA C 24.393 5.257 -1.262 1.00 . A A . 60 ARG CA 1 1
18 17857 1 1 60 ARG CB C 25.481 5.214 -2.347 1.00 . A A . 60 ARG CB 1 1
18 17858 1 1 60 ARG CD C 26.205 6.256 -4.499 1.00 . A A . 60 ARG CD 1 1
18 17859 1 1 60 ARG CG C 25.370 6.457 -3.233 1.00 . A A . 60 ARG CG 1 1
18 17860 1 1 60 ARG CZ C 26.998 7.659 -6.307 1.00 . A A . 60 ARG CZ 1 1
18 17861 1 1 60 ARG H H 24.607 7.404 -1.286 1.00 . A A . 60 ARG H 1 1
18 17862 1 1 60 ARG HA H 23.464 4.886 -1.671 1.00 . A A . 60 ARG HA 1 1
18 17863 1 1 60 ARG HB2 H 26.460 5.187 -1.886 1.00 . A A . 60 ARG HB2 1 1
18 17864 1 1 60 ARG HB3 H 25.346 4.332 -2.955 1.00 . A A . 60 ARG HB3 1 1
18 17865 1 1 60 ARG HD2 H 27.232 6.063 -4.225 1.00 . A A . 60 ARG HD2 1 1
18 17866 1 1 60 ARG HD3 H 25.818 5.415 -5.055 1.00 . A A . 60 ARG HD3 1 1
18 17867 1 1 60 ARG HE H 25.447 8.156 -5.171 1.00 . A A . 60 ARG HE 1 1
18 17868 1 1 60 ARG HG2 H 24.336 6.616 -3.503 1.00 . A A . 60 ARG HG2 1 1
18 17869 1 1 60 ARG HG3 H 25.739 7.317 -2.695 1.00 . A A . 60 ARG HG3 1 1
18 17870 1 1 60 ARG HH11 H 27.964 5.939 -5.967 1.00 . A A . 60 ARG HH11 1 1
18 17871 1 1 60 ARG HH12 H 28.577 6.897 -7.273 1.00 . A A . 60 ARG HH12 1 1
18 17872 1 1 60 ARG HH21 H 26.233 9.420 -6.872 1.00 . A A . 60 ARG HH21 1 1
18 17873 1 1 60 ARG HH22 H 27.597 8.868 -7.785 1.00 . A A . 60 ARG HH22 1 1
18 17874 1 1 60 ARG N N 24.196 6.662 -0.797 1.00 . A A . 60 ARG N 1 1
18 17875 1 1 60 ARG NE N 26.137 7.482 -5.342 1.00 . A A . 60 ARG NE 1 1
18 17876 1 1 60 ARG NH1 N 27.918 6.762 -6.533 1.00 . A A . 60 ARG NH1 1 1
18 17877 1 1 60 ARG NH2 N 26.937 8.732 -7.046 1.00 . A A . 60 ARG NH2 1 1
18 17878 1 1 60 ARG O O 25.004 4.855 1.024 1.00 . A A . 60 ARG O 1 1
18 17879 1 1 61 ARG C C 26.762 2.584 1.304 1.00 . A A . 61 ARG C 1 1
18 17880 1 1 61 ARG CA C 25.364 2.196 0.817 1.00 . A A . 61 ARG CA 1 1
18 17881 1 1 61 ARG CB C 25.383 0.749 0.319 1.00 . A A . 61 ARG CB 1 1
18 17882 1 1 61 ARG CD C 23.954 -1.126 -0.602 1.00 . A A . 61 ARG CD 1 1
18 17883 1 1 61 ARG CG C 23.981 0.359 -0.171 1.00 . A A . 61 ARG CG 1 1
18 17884 1 1 61 ARG CZ C 22.072 -0.684 -2.106 1.00 . A A . 61 ARG CZ 1 1
18 17885 1 1 61 ARG H H 24.800 2.733 -1.192 1.00 . A A . 61 ARG H 1 1
18 17886 1 1 61 ARG HA H 24.661 2.287 1.631 1.00 . A A . 61 ARG HA 1 1
18 17887 1 1 61 ARG HB2 H 26.088 0.657 -0.496 1.00 . A A . 61 ARG HB2 1 1
18 17888 1 1 61 ARG HB3 H 25.676 0.093 1.125 1.00 . A A . 61 ARG HB3 1 1
18 17889 1 1 61 ARG HD2 H 24.959 -1.489 -0.747 1.00 . A A . 61 ARG HD2 1 1
18 17890 1 1 61 ARG HD3 H 23.474 -1.720 0.170 1.00 . A A . 61 ARG HD3 1 1
18 17891 1 1 61 ARG HE H 23.635 -1.784 -2.630 1.00 . A A . 61 ARG HE 1 1
18 17892 1 1 61 ARG HG2 H 23.275 0.521 0.631 1.00 . A A . 61 ARG HG2 1 1
18 17893 1 1 61 ARG HG3 H 23.715 0.981 -1.011 1.00 . A A . 61 ARG HG3 1 1
18 17894 1 1 61 ARG HH11 H 21.890 -0.010 -0.234 1.00 . A A . 61 ARG HH11 1 1
18 17895 1 1 61 ARG HH12 H 20.592 0.397 -1.301 1.00 . A A . 61 ARG HH12 1 1
18 17896 1 1 61 ARG HH21 H 21.944 -1.271 -4.017 1.00 . A A . 61 ARG HH21 1 1
18 17897 1 1 61 ARG HH22 H 20.619 -0.320 -3.435 1.00 . A A . 61 ARG HH22 1 1
18 17898 1 1 61 ARG N N 24.958 3.099 -0.296 1.00 . A A . 61 ARG N 1 1
18 17899 1 1 61 ARG NE N 23.225 -1.268 -1.905 1.00 . A A . 61 ARG NE 1 1
18 17900 1 1 61 ARG NH1 N 21.473 -0.050 -1.137 1.00 . A A . 61 ARG NH1 1 1
18 17901 1 1 61 ARG NH2 N 21.500 -0.764 -3.277 1.00 . A A . 61 ARG NH2 1 1
18 17902 1 1 61 ARG O O 27.018 2.658 2.490 1.00 . A A . 61 ARG O 1 1
18 17903 1 1 62 GLY C C 29.904 3.465 -0.432 1.00 . A A . 62 GLY C 1 1
18 17904 1 1 62 GLY CA C 29.048 3.218 0.811 1.00 . A A . 62 GLY CA 1 1
18 17905 1 1 62 GLY H H 27.442 2.770 -0.552 1.00 . A A . 62 GLY H 1 1
18 17906 1 1 62 GLY HA2 H 29.008 4.118 1.407 1.00 . A A . 62 GLY HA2 1 1
18 17907 1 1 62 GLY HA3 H 29.485 2.421 1.393 1.00 . A A . 62 GLY HA3 1 1
18 17908 1 1 62 GLY N N 27.668 2.834 0.399 1.00 . A A . 62 GLY N 1 1
18 17909 1 1 62 GLY O O 30.417 4.564 -0.565 1.00 . A A . 62 GLY O 1 1
18 17910 1 1 62 GLY OXT O 30.034 2.551 -1.229 1.00 . A A . 62 GLY OXT 1 1
19 17911 1 1 1 MET C C 9.453 8.897 9.243 1.00 . A A . 1 MET C 1 1
19 17912 1 1 1 MET CA C 9.546 10.422 9.134 1.00 . A A . 1 MET CA 1 1
19 17913 1 1 1 MET CB C 8.182 11.043 9.449 1.00 . A A . 1 MET CB 1 1
19 17914 1 1 1 MET CE C 8.979 14.937 10.518 1.00 . A A . 1 MET CE 1 1
19 17915 1 1 1 MET CG C 8.289 12.568 9.386 1.00 . A A . 1 MET CG 1 1
19 17916 1 1 1 MET H1 H 10.611 11.603 7.791 1.00 . A A . 1 MET H1 1 1
19 17917 1 1 1 MET H2 H 9.112 11.063 7.201 1.00 . A A . 1 MET H2 1 1
19 17918 1 1 1 MET H3 H 10.427 9.990 7.297 1.00 . A A . 1 MET H3 1 1
19 17919 1 1 1 MET HA H 10.278 10.788 9.838 1.00 . A A . 1 MET HA 1 1
19 17920 1 1 1 MET HB2 H 7.455 10.702 8.727 1.00 . A A . 1 MET HB2 1 1
19 17921 1 1 1 MET HB3 H 7.871 10.747 10.440 1.00 . A A . 1 MET HB3 1 1
19 17922 1 1 1 MET HE1 H 9.191 15.490 11.422 1.00 . A A . 1 MET HE1 1 1
19 17923 1 1 1 MET HE2 H 7.961 15.126 10.215 1.00 . A A . 1 MET HE2 1 1
19 17924 1 1 1 MET HE3 H 9.650 15.252 9.732 1.00 . A A . 1 MET HE3 1 1
19 17925 1 1 1 MET HG2 H 8.810 12.855 8.485 1.00 . A A . 1 MET HG2 1 1
19 17926 1 1 1 MET HG3 H 7.298 12.998 9.382 1.00 . A A . 1 MET HG3 1 1
19 17927 1 1 1 MET N N 9.955 10.797 7.752 1.00 . A A . 1 MET N 1 1
19 17928 1 1 1 MET O O 10.406 8.189 8.984 1.00 . A A . 1 MET O 1 1
19 17929 1 1 1 MET SD S 9.202 13.169 10.829 1.00 . A A . 1 MET SD 1 1
19 17930 1 1 2 VAL C C 6.734 6.506 9.323 1.00 . A A . 2 VAL C 1 1
19 17931 1 1 2 VAL CA C 8.152 6.904 9.760 1.00 . A A . 2 VAL CA 1 1
19 17932 1 1 2 VAL CB C 8.379 6.498 11.229 1.00 . A A . 2 VAL CB 1 1
19 17933 1 1 2 VAL CG1 C 9.880 6.382 11.515 1.00 . A A . 2 VAL CG1 1 1
19 17934 1 1 2 VAL CG2 C 7.779 7.561 12.159 1.00 . A A . 2 VAL CG2 1 1
19 17935 1 1 2 VAL H H 7.558 8.976 9.833 1.00 . A A . 2 VAL H 1 1
19 17936 1 1 2 VAL HA H 8.872 6.399 9.129 1.00 . A A . 2 VAL HA 1 1
19 17937 1 1 2 VAL HB H 7.906 5.544 11.419 1.00 . A A . 2 VAL HB 1 1
19 17938 1 1 2 VAL HG11 H 10.036 6.296 12.581 1.00 . A A . 2 VAL HG11 1 1
19 17939 1 1 2 VAL HG12 H 10.388 7.263 11.151 1.00 . A A . 2 VAL HG12 1 1
19 17940 1 1 2 VAL HG13 H 10.277 5.507 11.023 1.00 . A A . 2 VAL HG13 1 1
19 17941 1 1 2 VAL HG21 H 8.313 8.493 12.034 1.00 . A A . 2 VAL HG21 1 1
19 17942 1 1 2 VAL HG22 H 7.868 7.232 13.184 1.00 . A A . 2 VAL HG22 1 1
19 17943 1 1 2 VAL HG23 H 6.738 7.709 11.920 1.00 . A A . 2 VAL HG23 1 1
19 17944 1 1 2 VAL N N 8.312 8.385 9.628 1.00 . A A . 2 VAL N 1 1
19 17945 1 1 2 VAL O O 5.786 6.639 10.071 1.00 . A A . 2 VAL O 1 1
19 17946 1 1 3 ARG C C 4.772 4.356 8.416 1.00 . A A . 3 ARG C 1 1
19 17947 1 1 3 ARG CA C 5.214 5.613 7.657 1.00 . A A . 3 ARG CA 1 1
19 17948 1 1 3 ARG CB C 5.259 5.325 6.148 1.00 . A A . 3 ARG CB 1 1
19 17949 1 1 3 ARG CD C 6.228 7.619 5.868 1.00 . A A . 3 ARG CD 1 1
19 17950 1 1 3 ARG CG C 5.168 6.638 5.363 1.00 . A A . 3 ARG CG 1 1
19 17951 1 1 3 ARG CZ C 6.984 9.835 5.249 1.00 . A A . 3 ARG CZ 1 1
19 17952 1 1 3 ARG H H 7.345 5.908 7.516 1.00 . A A . 3 ARG H 1 1
19 17953 1 1 3 ARG HA H 4.516 6.414 7.853 1.00 . A A . 3 ARG HA 1 1
19 17954 1 1 3 ARG HB2 H 6.187 4.827 5.907 1.00 . A A . 3 ARG HB2 1 1
19 17955 1 1 3 ARG HB3 H 4.430 4.688 5.874 1.00 . A A . 3 ARG HB3 1 1
19 17956 1 1 3 ARG HD2 H 5.932 8.006 6.832 1.00 . A A . 3 ARG HD2 1 1
19 17957 1 1 3 ARG HD3 H 7.175 7.108 5.961 1.00 . A A . 3 ARG HD3 1 1
19 17958 1 1 3 ARG HE H 5.977 8.664 4.001 1.00 . A A . 3 ARG HE 1 1
19 17959 1 1 3 ARG HG2 H 5.331 6.441 4.314 1.00 . A A . 3 ARG HG2 1 1
19 17960 1 1 3 ARG HG3 H 4.188 7.070 5.499 1.00 . A A . 3 ARG HG3 1 1
19 17961 1 1 3 ARG HH11 H 7.419 9.181 7.090 1.00 . A A . 3 ARG HH11 1 1
19 17962 1 1 3 ARG HH12 H 7.977 10.775 6.710 1.00 . A A . 3 ARG HH12 1 1
19 17963 1 1 3 ARG HH21 H 6.699 10.744 3.487 1.00 . A A . 3 ARG HH21 1 1
19 17964 1 1 3 ARG HH22 H 7.572 11.660 4.670 1.00 . A A . 3 ARG HH22 1 1
19 17965 1 1 3 ARG N N 6.574 6.016 8.117 1.00 . A A . 3 ARG N 1 1
19 17966 1 1 3 ARG NE N 6.361 8.744 4.900 1.00 . A A . 3 ARG NE 1 1
19 17967 1 1 3 ARG NH1 N 7.500 9.939 6.442 1.00 . A A . 3 ARG NH1 1 1
19 17968 1 1 3 ARG NH2 N 7.094 10.824 4.403 1.00 . A A . 3 ARG NH2 1 1
19 17969 1 1 3 ARG O O 3.821 3.699 8.046 1.00 . A A . 3 ARG O 1 1
19 17970 1 1 4 GLN C C 3.584 2.699 10.459 1.00 . A A . 4 GLN C 1 1
19 17971 1 1 4 GLN CA C 5.106 2.798 10.256 1.00 . A A . 4 GLN CA 1 1
19 17972 1 1 4 GLN CB C 5.789 2.870 11.623 1.00 . A A . 4 GLN CB 1 1
19 17973 1 1 4 GLN CD C 8.001 2.886 12.789 1.00 . A A . 4 GLN CD 1 1
19 17974 1 1 4 GLN CG C 7.292 2.635 11.456 1.00 . A A . 4 GLN CG 1 1
19 17975 1 1 4 GLN H H 6.238 4.558 9.739 1.00 . A A . 4 GLN H 1 1
19 17976 1 1 4 GLN HA H 5.456 1.921 9.736 1.00 . A A . 4 GLN HA 1 1
19 17977 1 1 4 GLN HB2 H 5.622 3.843 12.060 1.00 . A A . 4 GLN HB2 1 1
19 17978 1 1 4 GLN HB3 H 5.380 2.109 12.271 1.00 . A A . 4 GLN HB3 1 1
19 17979 1 1 4 GLN HE21 H 9.819 2.851 11.992 1.00 . A A . 4 GLN HE21 1 1
19 17980 1 1 4 GLN HE22 H 9.765 3.118 13.668 1.00 . A A . 4 GLN HE22 1 1
19 17981 1 1 4 GLN HG2 H 7.465 1.616 11.142 1.00 . A A . 4 GLN HG2 1 1
19 17982 1 1 4 GLN HG3 H 7.681 3.313 10.712 1.00 . A A . 4 GLN HG3 1 1
19 17983 1 1 4 GLN N N 5.465 4.016 9.469 1.00 . A A . 4 GLN N 1 1
19 17984 1 1 4 GLN NE2 N 9.303 2.958 12.819 1.00 . A A . 4 GLN NE2 1 1
19 17985 1 1 4 GLN O O 3.022 1.621 10.445 1.00 . A A . 4 GLN O 1 1
19 17986 1 1 4 GLN OE1 O 7.362 3.019 13.814 1.00 . A A . 4 GLN OE1 1 1
19 17987 1 1 5 GLU C C 0.709 3.503 9.543 1.00 . A A . 5 GLU C 1 1
19 17988 1 1 5 GLU CA C 1.426 3.737 10.881 1.00 . A A . 5 GLU CA 1 1
19 17989 1 1 5 GLU CB C 0.943 5.062 11.508 1.00 . A A . 5 GLU CB 1 1
19 17990 1 1 5 GLU CD C 0.929 6.394 13.629 1.00 . A A . 5 GLU CD 1 1
19 17991 1 1 5 GLU CG C 1.024 4.985 13.040 1.00 . A A . 5 GLU CG 1 1
19 17992 1 1 5 GLU H H 3.375 4.672 10.676 1.00 . A A . 5 GLU H 1 1
19 17993 1 1 5 GLU HA H 1.192 2.910 11.549 1.00 . A A . 5 GLU HA 1 1
19 17994 1 1 5 GLU HB2 H 1.570 5.869 11.158 1.00 . A A . 5 GLU HB2 1 1
19 17995 1 1 5 GLU HB3 H -0.081 5.255 11.218 1.00 . A A . 5 GLU HB3 1 1
19 17996 1 1 5 GLU HG2 H 0.207 4.384 13.411 1.00 . A A . 5 GLU HG2 1 1
19 17997 1 1 5 GLU HG3 H 1.961 4.537 13.333 1.00 . A A . 5 GLU HG3 1 1
19 17998 1 1 5 GLU N N 2.909 3.803 10.661 1.00 . A A . 5 GLU N 1 1
19 17999 1 1 5 GLU O O 0.236 2.419 9.265 1.00 . A A . 5 GLU O 1 1
19 18000 1 1 5 GLU OE1 O 0.066 7.139 13.194 1.00 . A A . 5 GLU OE1 1 1
19 18001 1 1 5 GLU OE2 O 1.720 6.704 14.504 1.00 . A A . 5 GLU OE2 1 1
19 18002 1 1 6 GLU C C 0.403 3.066 6.724 1.00 . A A . 6 GLU C 1 1
19 18003 1 1 6 GLU CA C -0.091 4.343 7.415 1.00 . A A . 6 GLU CA 1 1
19 18004 1 1 6 GLU CB C 0.177 5.560 6.518 1.00 . A A . 6 GLU CB 1 1
19 18005 1 1 6 GLU CD C 1.874 6.848 7.853 1.00 . A A . 6 GLU CD 1 1
19 18006 1 1 6 GLU CG C 1.654 5.975 6.614 1.00 . A A . 6 GLU CG 1 1
19 18007 1 1 6 GLU H H 0.986 5.382 8.969 1.00 . A A . 6 GLU H 1 1
19 18008 1 1 6 GLU HA H -1.154 4.260 7.593 1.00 . A A . 6 GLU HA 1 1
19 18009 1 1 6 GLU HB2 H -0.057 5.307 5.492 1.00 . A A . 6 GLU HB2 1 1
19 18010 1 1 6 GLU HB3 H -0.449 6.381 6.832 1.00 . A A . 6 GLU HB3 1 1
19 18011 1 1 6 GLU HG2 H 2.275 5.093 6.679 1.00 . A A . 6 GLU HG2 1 1
19 18012 1 1 6 GLU HG3 H 1.923 6.536 5.732 1.00 . A A . 6 GLU HG3 1 1
19 18013 1 1 6 GLU N N 0.612 4.512 8.721 1.00 . A A . 6 GLU N 1 1
19 18014 1 1 6 GLU O O -0.343 2.395 6.039 1.00 . A A . 6 GLU O 1 1
19 18015 1 1 6 GLU OE1 O 1.540 8.020 7.795 1.00 . A A . 6 GLU OE1 1 1
19 18016 1 1 6 GLU OE2 O 2.373 6.330 8.838 1.00 . A A . 6 GLU OE2 1 1
19 18017 1 1 7 LEU C C 1.298 0.296 6.698 1.00 . A A . 7 LEU C 1 1
19 18018 1 1 7 LEU CA C 2.173 1.478 6.268 1.00 . A A . 7 LEU CA 1 1
19 18019 1 1 7 LEU CB C 3.617 1.250 6.740 1.00 . A A . 7 LEU CB 1 1
19 18020 1 1 7 LEU CD1 C 3.877 -0.443 4.903 1.00 . A A . 7 LEU CD1 1 1
19 18021 1 1 7 LEU CD2 C 5.589 -0.282 6.710 1.00 . A A . 7 LEU CD2 1 1
19 18022 1 1 7 LEU CG C 4.098 -0.168 6.391 1.00 . A A . 7 LEU CG 1 1
19 18023 1 1 7 LEU H H 2.232 3.268 7.470 1.00 . A A . 7 LEU H 1 1
19 18024 1 1 7 LEU HA H 2.151 1.585 5.191 1.00 . A A . 7 LEU HA 1 1
19 18025 1 1 7 LEU HB2 H 4.266 1.972 6.266 1.00 . A A . 7 LEU HB2 1 1
19 18026 1 1 7 LEU HB3 H 3.661 1.381 7.808 1.00 . A A . 7 LEU HB3 1 1
19 18027 1 1 7 LEU HD11 H 4.425 -1.329 4.617 1.00 . A A . 7 LEU HD11 1 1
19 18028 1 1 7 LEU HD12 H 4.227 0.398 4.326 1.00 . A A . 7 LEU HD12 1 1
19 18029 1 1 7 LEU HD13 H 2.826 -0.596 4.716 1.00 . A A . 7 LEU HD13 1 1
19 18030 1 1 7 LEU HD21 H 5.770 0.064 7.716 1.00 . A A . 7 LEU HD21 1 1
19 18031 1 1 7 LEU HD22 H 6.154 0.321 6.015 1.00 . A A . 7 LEU HD22 1 1
19 18032 1 1 7 LEU HD23 H 5.898 -1.314 6.624 1.00 . A A . 7 LEU HD23 1 1
19 18033 1 1 7 LEU HG H 3.552 -0.892 6.976 1.00 . A A . 7 LEU HG 1 1
19 18034 1 1 7 LEU N N 1.647 2.719 6.906 1.00 . A A . 7 LEU N 1 1
19 18035 1 1 7 LEU O O 0.783 -0.443 5.883 1.00 . A A . 7 LEU O 1 1
19 18036 1 1 8 ALA C C -1.060 -1.016 7.815 1.00 . A A . 8 ALA C 1 1
19 18037 1 1 8 ALA CA C 0.316 -1.025 8.485 1.00 . A A . 8 ALA CA 1 1
19 18038 1 1 8 ALA CB C 0.142 -0.893 9.999 1.00 . A A . 8 ALA CB 1 1
19 18039 1 1 8 ALA H H 1.576 0.715 8.619 1.00 . A A . 8 ALA H 1 1
19 18040 1 1 8 ALA HA H 0.816 -1.956 8.265 1.00 . A A . 8 ALA HA 1 1
19 18041 1 1 8 ALA HB1 H -0.606 -1.594 10.338 1.00 . A A . 8 ALA HB1 1 1
19 18042 1 1 8 ALA HB2 H -0.171 0.112 10.239 1.00 . A A . 8 ALA HB2 1 1
19 18043 1 1 8 ALA HB3 H 1.081 -1.104 10.490 1.00 . A A . 8 ALA HB3 1 1
19 18044 1 1 8 ALA N N 1.142 0.110 7.982 1.00 . A A . 8 ALA N 1 1
19 18045 1 1 8 ALA O O -1.652 -2.051 7.578 1.00 . A A . 8 ALA O 1 1
19 18046 1 1 9 ALA C C -2.854 -0.341 5.447 1.00 . A A . 9 ALA C 1 1
19 18047 1 1 9 ALA CA C -2.925 0.212 6.873 1.00 . A A . 9 ALA CA 1 1
19 18048 1 1 9 ALA CB C -3.391 1.669 6.833 1.00 . A A . 9 ALA CB 1 1
19 18049 1 1 9 ALA H H -1.093 0.967 7.722 1.00 . A A . 9 ALA H 1 1
19 18050 1 1 9 ALA HA H -3.627 -0.371 7.449 1.00 . A A . 9 ALA HA 1 1
19 18051 1 1 9 ALA HB1 H -2.858 2.197 6.056 1.00 . A A . 9 ALA HB1 1 1
19 18052 1 1 9 ALA HB2 H -3.195 2.137 7.787 1.00 . A A . 9 ALA HB2 1 1
19 18053 1 1 9 ALA HB3 H -4.451 1.702 6.628 1.00 . A A . 9 ALA HB3 1 1
19 18054 1 1 9 ALA N N -1.581 0.142 7.517 1.00 . A A . 9 ALA N 1 1
19 18055 1 1 9 ALA O O -3.785 -0.954 4.963 1.00 . A A . 9 ALA O 1 1
19 18056 1 1 10 ALA C C -1.561 -2.166 3.376 1.00 . A A . 10 ALA C 1 1
19 18057 1 1 10 ALA CA C -1.640 -0.636 3.370 1.00 . A A . 10 ALA CA 1 1
19 18058 1 1 10 ALA CB C -0.376 -0.061 2.729 1.00 . A A . 10 ALA CB 1 1
19 18059 1 1 10 ALA H H -1.023 0.375 5.172 1.00 . A A . 10 ALA H 1 1
19 18060 1 1 10 ALA HA H -2.503 -0.325 2.800 1.00 . A A . 10 ALA HA 1 1
19 18061 1 1 10 ALA HB1 H -0.309 0.994 2.948 1.00 . A A . 10 ALA HB1 1 1
19 18062 1 1 10 ALA HB2 H -0.416 -0.206 1.660 1.00 . A A . 10 ALA HB2 1 1
19 18063 1 1 10 ALA HB3 H 0.492 -0.567 3.128 1.00 . A A . 10 ALA HB3 1 1
19 18064 1 1 10 ALA N N -1.761 -0.127 4.767 1.00 . A A . 10 ALA N 1 1
19 18065 1 1 10 ALA O O -2.134 -2.830 2.532 1.00 . A A . 10 ALA O 1 1
19 18066 1 1 11 ARG C C -2.131 -4.815 4.601 1.00 . A A . 11 ARG C 1 1
19 18067 1 1 11 ARG CA C -0.744 -4.217 4.363 1.00 . A A . 11 ARG CA 1 1
19 18068 1 1 11 ARG CB C 0.185 -4.630 5.508 1.00 . A A . 11 ARG CB 1 1
19 18069 1 1 11 ARG CD C 2.553 -4.672 6.304 1.00 . A A . 11 ARG CD 1 1
19 18070 1 1 11 ARG CG C 1.626 -4.249 5.163 1.00 . A A . 11 ARG CG 1 1
19 18071 1 1 11 ARG CZ C 4.888 -4.348 6.862 1.00 . A A . 11 ARG CZ 1 1
19 18072 1 1 11 ARG H H -0.403 -2.184 4.988 1.00 . A A . 11 ARG H 1 1
19 18073 1 1 11 ARG HA H -0.345 -4.579 3.426 1.00 . A A . 11 ARG HA 1 1
19 18074 1 1 11 ARG HB2 H -0.116 -4.127 6.413 1.00 . A A . 11 ARG HB2 1 1
19 18075 1 1 11 ARG HB3 H 0.123 -5.699 5.653 1.00 . A A . 11 ARG HB3 1 1
19 18076 1 1 11 ARG HD2 H 2.283 -4.139 7.203 1.00 . A A . 11 ARG HD2 1 1
19 18077 1 1 11 ARG HD3 H 2.456 -5.735 6.471 1.00 . A A . 11 ARG HD3 1 1
19 18078 1 1 11 ARG HE H 4.195 -4.148 5.012 1.00 . A A . 11 ARG HE 1 1
19 18079 1 1 11 ARG HG2 H 1.921 -4.750 4.252 1.00 . A A . 11 ARG HG2 1 1
19 18080 1 1 11 ARG HG3 H 1.693 -3.181 5.025 1.00 . A A . 11 ARG HG3 1 1
19 18081 1 1 11 ARG HH11 H 3.632 -4.837 8.342 1.00 . A A . 11 ARG HH11 1 1
19 18082 1 1 11 ARG HH12 H 5.287 -4.618 8.804 1.00 . A A . 11 ARG HH12 1 1
19 18083 1 1 11 ARG HH21 H 6.359 -3.859 5.596 1.00 . A A . 11 ARG HH21 1 1
19 18084 1 1 11 ARG HH22 H 6.832 -4.065 7.249 1.00 . A A . 11 ARG HH22 1 1
19 18085 1 1 11 ARG N N -0.855 -2.732 4.315 1.00 . A A . 11 ARG N 1 1
19 18086 1 1 11 ARG NE N 3.963 -4.353 5.940 1.00 . A A . 11 ARG NE 1 1
19 18087 1 1 11 ARG NH1 N 4.578 -4.623 8.099 1.00 . A A . 11 ARG NH1 1 1
19 18088 1 1 11 ARG NH2 N 6.123 -4.069 6.544 1.00 . A A . 11 ARG NH2 1 1
19 18089 1 1 11 ARG O O -2.460 -5.871 4.098 1.00 . A A . 11 ARG O 1 1
19 18090 1 1 12 ALA C C -5.124 -4.700 4.357 1.00 . A A . 12 ALA C 1 1
19 18091 1 1 12 ALA CA C -4.311 -4.667 5.651 1.00 . A A . 12 ALA CA 1 1
19 18092 1 1 12 ALA CB C -5.006 -3.756 6.666 1.00 . A A . 12 ALA CB 1 1
19 18093 1 1 12 ALA H H -2.656 -3.296 5.767 1.00 . A A . 12 ALA H 1 1
19 18094 1 1 12 ALA HA H -4.238 -5.666 6.056 1.00 . A A . 12 ALA HA 1 1
19 18095 1 1 12 ALA HB1 H -5.018 -2.744 6.290 1.00 . A A . 12 ALA HB1 1 1
19 18096 1 1 12 ALA HB2 H -4.469 -3.786 7.602 1.00 . A A . 12 ALA HB2 1 1
19 18097 1 1 12 ALA HB3 H -6.020 -4.096 6.819 1.00 . A A . 12 ALA HB3 1 1
19 18098 1 1 12 ALA N N -2.945 -4.145 5.371 1.00 . A A . 12 ALA N 1 1
19 18099 1 1 12 ALA O O -5.935 -5.579 4.147 1.00 . A A . 12 ALA O 1 1
19 18100 1 1 13 ALA C C -5.341 -4.994 1.395 1.00 . A A . 13 ALA C 1 1
19 18101 1 1 13 ALA CA C -5.688 -3.742 2.209 1.00 . A A . 13 ALA CA 1 1
19 18102 1 1 13 ALA CB C -5.349 -2.476 1.410 1.00 . A A . 13 ALA CB 1 1
19 18103 1 1 13 ALA H H -4.261 -3.047 3.668 1.00 . A A . 13 ALA H 1 1
19 18104 1 1 13 ALA HA H -6.745 -3.747 2.435 1.00 . A A . 13 ALA HA 1 1
19 18105 1 1 13 ALA HB1 H -6.168 -2.243 0.742 1.00 . A A . 13 ALA HB1 1 1
19 18106 1 1 13 ALA HB2 H -4.448 -2.636 0.836 1.00 . A A . 13 ALA HB2 1 1
19 18107 1 1 13 ALA HB3 H -5.198 -1.653 2.091 1.00 . A A . 13 ALA HB3 1 1
19 18108 1 1 13 ALA N N -4.918 -3.751 3.484 1.00 . A A . 13 ALA N 1 1
19 18109 1 1 13 ALA O O -6.194 -5.595 0.774 1.00 . A A . 13 ALA O 1 1
19 18110 1 1 14 LEU C C -4.414 -7.838 1.255 1.00 . A A . 14 LEU C 1 1
19 18111 1 1 14 LEU CA C -3.713 -6.624 0.634 1.00 . A A . 14 LEU CA 1 1
19 18112 1 1 14 LEU CB C -2.178 -6.801 0.683 1.00 . A A . 14 LEU CB 1 1
19 18113 1 1 14 LEU CD1 C -2.232 -8.439 -1.226 1.00 . A A . 14 LEU CD1 1 1
19 18114 1 1 14 LEU CD2 C -0.233 -8.313 0.255 1.00 . A A . 14 LEU CD2 1 1
19 18115 1 1 14 LEU CG C -1.759 -8.207 0.210 1.00 . A A . 14 LEU CG 1 1
19 18116 1 1 14 LEU H H -3.421 -4.909 1.915 1.00 . A A . 14 LEU H 1 1
19 18117 1 1 14 LEU HA H -4.030 -6.513 -0.391 1.00 . A A . 14 LEU HA 1 1
19 18118 1 1 14 LEU HB2 H -1.719 -6.065 0.040 1.00 . A A . 14 LEU HB2 1 1
19 18119 1 1 14 LEU HB3 H -1.830 -6.650 1.693 1.00 . A A . 14 LEU HB3 1 1
19 18120 1 1 14 LEU HD11 H -1.771 -9.336 -1.613 1.00 . A A . 14 LEU HD11 1 1
19 18121 1 1 14 LEU HD12 H -1.950 -7.598 -1.839 1.00 . A A . 14 LEU HD12 1 1
19 18122 1 1 14 LEU HD13 H -3.304 -8.552 -1.240 1.00 . A A . 14 LEU HD13 1 1
19 18123 1 1 14 LEU HD21 H 0.113 -8.103 1.256 1.00 . A A . 14 LEU HD21 1 1
19 18124 1 1 14 LEU HD22 H 0.199 -7.601 -0.432 1.00 . A A . 14 LEU HD22 1 1
19 18125 1 1 14 LEU HD23 H 0.067 -9.311 -0.027 1.00 . A A . 14 LEU HD23 1 1
19 18126 1 1 14 LEU HG H -2.185 -8.959 0.856 1.00 . A A . 14 LEU HG 1 1
19 18127 1 1 14 LEU N N -4.097 -5.401 1.402 1.00 . A A . 14 LEU N 1 1
19 18128 1 1 14 LEU O O -4.799 -8.765 0.569 1.00 . A A . 14 LEU O 1 1
19 18129 1 1 15 HIS C C -6.751 -8.932 3.001 1.00 . A A . 15 HIS C 1 1
19 18130 1 1 15 HIS CA C -5.249 -8.990 3.220 1.00 . A A . 15 HIS CA 1 1
19 18131 1 1 15 HIS CB C -4.952 -8.945 4.720 1.00 . A A . 15 HIS CB 1 1
19 18132 1 1 15 HIS CD2 C -5.443 -11.497 5.112 1.00 . A A . 15 HIS CD2 1 1
19 18133 1 1 15 HIS CE1 C -6.723 -11.307 6.851 1.00 . A A . 15 HIS CE1 1 1
19 18134 1 1 15 HIS CG C -5.544 -10.155 5.388 1.00 . A A . 15 HIS CG 1 1
19 18135 1 1 15 HIS H H -4.267 -7.083 3.088 1.00 . A A . 15 HIS H 1 1
19 18136 1 1 15 HIS HA H -4.880 -9.909 2.814 1.00 . A A . 15 HIS HA 1 1
19 18137 1 1 15 HIS HB2 H -3.882 -8.936 4.875 1.00 . A A . 15 HIS HB2 1 1
19 18138 1 1 15 HIS HB3 H -5.385 -8.052 5.147 1.00 . A A . 15 HIS HB3 1 1
19 18139 1 1 15 HIS HD1 H -6.636 -9.230 6.950 1.00 . A A . 15 HIS HD1 1 1
19 18140 1 1 15 HIS HD2 H -4.872 -11.924 4.301 1.00 . A A . 15 HIS HD2 1 1
19 18141 1 1 15 HIS HE1 H -7.364 -11.542 7.687 1.00 . A A . 15 HIS HE1 1 1
19 18142 1 1 15 HIS N N -4.581 -7.840 2.551 1.00 . A A . 15 HIS N 1 1
19 18143 1 1 15 HIS ND1 N -6.365 -10.059 6.500 1.00 . A A . 15 HIS ND1 1 1
19 18144 1 1 15 HIS NE2 N -6.188 -12.222 6.037 1.00 . A A . 15 HIS NE2 1 1
19 18145 1 1 15 HIS O O -7.397 -9.943 2.831 1.00 . A A . 15 HIS O 1 1
19 18146 1 1 16 ASP C C -9.200 -7.841 1.392 1.00 . A A . 16 ASP C 1 1
19 18147 1 1 16 ASP CA C -8.794 -7.682 2.866 1.00 . A A . 16 ASP CA 1 1
19 18148 1 1 16 ASP CB C -9.267 -6.330 3.394 1.00 . A A . 16 ASP CB 1 1
19 18149 1 1 16 ASP CG C -8.611 -6.055 4.748 1.00 . A A . 16 ASP CG 1 1
19 18150 1 1 16 ASP H H -6.801 -6.961 3.195 1.00 . A A . 16 ASP H 1 1
19 18151 1 1 16 ASP HA H -9.251 -8.469 3.443 1.00 . A A . 16 ASP HA 1 1
19 18152 1 1 16 ASP HB2 H -8.986 -5.558 2.695 1.00 . A A . 16 ASP HB2 1 1
19 18153 1 1 16 ASP HB3 H -10.338 -6.341 3.512 1.00 . A A . 16 ASP HB3 1 1
19 18154 1 1 16 ASP N N -7.326 -7.771 3.034 1.00 . A A . 16 ASP N 1 1
19 18155 1 1 16 ASP O O -10.239 -8.394 1.091 1.00 . A A . 16 ASP O 1 1
19 18156 1 1 16 ASP OD1 O -8.547 -6.972 5.550 1.00 . A A . 16 ASP OD1 1 1
19 18157 1 1 16 ASP OD2 O -8.185 -4.931 4.961 1.00 . A A . 16 ASP OD2 1 1
19 18158 1 1 17 LEU C C -8.636 -8.925 -1.453 1.00 . A A . 17 LEU C 1 1
19 18159 1 1 17 LEU CA C -8.806 -7.478 -0.971 1.00 . A A . 17 LEU CA 1 1
19 18160 1 1 17 LEU CB C -7.952 -6.553 -1.863 1.00 . A A . 17 LEU CB 1 1
19 18161 1 1 17 LEU CD1 C -7.425 -4.201 -2.510 1.00 . A A . 17 LEU CD1 1 1
19 18162 1 1 17 LEU CD2 C -9.829 -4.906 -2.296 1.00 . A A . 17 LEU CD2 1 1
19 18163 1 1 17 LEU CG C -8.403 -5.090 -1.730 1.00 . A A . 17 LEU CG 1 1
19 18164 1 1 17 LEU H H -7.585 -6.892 0.726 1.00 . A A . 17 LEU H 1 1
19 18165 1 1 17 LEU HA H -9.844 -7.205 -1.072 1.00 . A A . 17 LEU HA 1 1
19 18166 1 1 17 LEU HB2 H -6.913 -6.628 -1.579 1.00 . A A . 17 LEU HB2 1 1
19 18167 1 1 17 LEU HB3 H -8.055 -6.857 -2.894 1.00 . A A . 17 LEU HB3 1 1
19 18168 1 1 17 LEU HD11 H -6.501 -4.112 -1.960 1.00 . A A . 17 LEU HD11 1 1
19 18169 1 1 17 LEU HD12 H -7.858 -3.221 -2.644 1.00 . A A . 17 LEU HD12 1 1
19 18170 1 1 17 LEU HD13 H -7.229 -4.641 -3.477 1.00 . A A . 17 LEU HD13 1 1
19 18171 1 1 17 LEU HD21 H -10.553 -5.071 -1.511 1.00 . A A . 17 LEU HD21 1 1
19 18172 1 1 17 LEU HD22 H -10.002 -5.609 -3.097 1.00 . A A . 17 LEU HD22 1 1
19 18173 1 1 17 LEU HD23 H -9.948 -3.900 -2.678 1.00 . A A . 17 LEU HD23 1 1
19 18174 1 1 17 LEU HG H -8.386 -4.808 -0.687 1.00 . A A . 17 LEU HG 1 1
19 18175 1 1 17 LEU N N -8.414 -7.350 0.471 1.00 . A A . 17 LEU N 1 1
19 18176 1 1 17 LEU O O -9.331 -9.360 -2.351 1.00 . A A . 17 LEU O 1 1
19 18177 1 1 18 MET C C -8.131 -12.071 -0.373 1.00 . A A . 18 MET C 1 1
19 18178 1 1 18 MET CA C -7.498 -11.082 -1.355 1.00 . A A . 18 MET CA 1 1
19 18179 1 1 18 MET CB C -5.989 -11.340 -1.475 1.00 . A A . 18 MET CB 1 1
19 18180 1 1 18 MET CE C -4.668 -12.877 -4.196 1.00 . A A . 18 MET CE 1 1
19 18181 1 1 18 MET CG C -5.717 -12.834 -1.692 1.00 . A A . 18 MET CG 1 1
19 18182 1 1 18 MET H H -7.151 -9.302 -0.178 1.00 . A A . 18 MET H 1 1
19 18183 1 1 18 MET HA H -7.953 -11.223 -2.323 1.00 . A A . 18 MET HA 1 1
19 18184 1 1 18 MET HB2 H -5.598 -10.780 -2.316 1.00 . A A . 18 MET HB2 1 1
19 18185 1 1 18 MET HB3 H -5.499 -11.016 -0.571 1.00 . A A . 18 MET HB3 1 1
19 18186 1 1 18 MET HE1 H -5.346 -13.686 -4.428 1.00 . A A . 18 MET HE1 1 1
19 18187 1 1 18 MET HE2 H -3.822 -12.917 -4.861 1.00 . A A . 18 MET HE2 1 1
19 18188 1 1 18 MET HE3 H -5.175 -11.929 -4.318 1.00 . A A . 18 MET HE3 1 1
19 18189 1 1 18 MET HG2 H -5.716 -13.341 -0.738 1.00 . A A . 18 MET HG2 1 1
19 18190 1 1 18 MET HG3 H -6.485 -13.256 -2.325 1.00 . A A . 18 MET HG3 1 1
19 18191 1 1 18 MET N N -7.712 -9.670 -0.893 1.00 . A A . 18 MET N 1 1
19 18192 1 1 18 MET O O -8.064 -13.269 -0.567 1.00 . A A . 18 MET O 1 1
19 18193 1 1 18 MET SD S -4.103 -13.040 -2.484 1.00 . A A . 18 MET SD 1 1
19 18194 1 1 19 THR C C -10.878 -12.708 1.288 1.00 . A A . 19 THR C 1 1
19 18195 1 1 19 THR CA C -9.398 -12.527 1.649 1.00 . A A . 19 THR CA 1 1
19 18196 1 1 19 THR CB C -9.271 -11.951 3.066 1.00 . A A . 19 THR CB 1 1
19 18197 1 1 19 THR CG2 C -10.209 -12.693 4.020 1.00 . A A . 19 THR CG2 1 1
19 18198 1 1 19 THR H H -8.809 -10.625 0.811 1.00 . A A . 19 THR H 1 1
19 18199 1 1 19 THR HA H -8.904 -13.489 1.614 1.00 . A A . 19 THR HA 1 1
19 18200 1 1 19 THR HB H -9.530 -10.903 3.055 1.00 . A A . 19 THR HB 1 1
19 18201 1 1 19 THR HG1 H -7.712 -11.349 4.061 1.00 . A A . 19 THR HG1 1 1
19 18202 1 1 19 THR HG21 H -9.922 -12.487 5.039 1.00 . A A . 19 THR HG21 1 1
19 18203 1 1 19 THR HG22 H -10.142 -13.755 3.832 1.00 . A A . 19 THR HG22 1 1
19 18204 1 1 19 THR HG23 H -11.223 -12.361 3.854 1.00 . A A . 19 THR HG23 1 1
19 18205 1 1 19 THR N N -8.756 -11.594 0.671 1.00 . A A . 19 THR N 1 1
19 18206 1 1 19 THR O O -11.489 -13.700 1.635 1.00 . A A . 19 THR O 1 1
19 18207 1 1 19 THR OG1 O -7.933 -12.107 3.516 1.00 . A A . 19 THR OG1 1 1
19 18208 1 1 20 GLY C C -13.423 -10.623 -0.406 1.00 . A A . 20 GLY C 1 1
19 18209 1 1 20 GLY CA C -12.904 -11.914 0.233 1.00 . A A . 20 GLY CA 1 1
19 18210 1 1 20 GLY H H -10.965 -10.970 0.324 1.00 . A A . 20 GLY H 1 1
19 18211 1 1 20 GLY HA2 H -13.013 -12.730 -0.466 1.00 . A A . 20 GLY HA2 1 1
19 18212 1 1 20 GLY HA3 H -13.478 -12.124 1.123 1.00 . A A . 20 GLY HA3 1 1
19 18213 1 1 20 GLY N N -11.466 -11.767 0.599 1.00 . A A . 20 GLY N 1 1
19 18214 1 1 20 GLY O O -13.548 -10.525 -1.611 1.00 . A A . 20 GLY O 1 1
19 18215 1 1 21 LYS C C -13.378 -7.919 -1.354 1.00 . A A . 21 LYS C 1 1
19 18216 1 1 21 LYS CA C -14.263 -8.357 -0.181 1.00 . A A . 21 LYS CA 1 1
19 18217 1 1 21 LYS CB C -14.279 -7.267 0.903 1.00 . A A . 21 LYS CB 1 1
19 18218 1 1 21 LYS CD C -14.863 -6.818 3.315 1.00 . A A . 21 LYS CD 1 1
19 18219 1 1 21 LYS CE C -16.363 -6.493 3.285 1.00 . A A . 21 LYS CE 1 1
19 18220 1 1 21 LYS CG C -14.529 -7.906 2.275 1.00 . A A . 21 LYS CG 1 1
19 18221 1 1 21 LYS H H -13.638 -9.736 1.358 1.00 . A A . 21 LYS H 1 1
19 18222 1 1 21 LYS HA H -15.269 -8.520 -0.541 1.00 . A A . 21 LYS HA 1 1
19 18223 1 1 21 LYS HB2 H -13.330 -6.751 0.917 1.00 . A A . 21 LYS HB2 1 1
19 18224 1 1 21 LYS HB3 H -15.065 -6.559 0.689 1.00 . A A . 21 LYS HB3 1 1
19 18225 1 1 21 LYS HD2 H -14.599 -7.174 4.300 1.00 . A A . 21 LYS HD2 1 1
19 18226 1 1 21 LYS HD3 H -14.300 -5.921 3.099 1.00 . A A . 21 LYS HD3 1 1
19 18227 1 1 21 LYS HE2 H -16.618 -6.043 2.337 1.00 . A A . 21 LYS HE2 1 1
19 18228 1 1 21 LYS HE3 H -16.933 -7.400 3.417 1.00 . A A . 21 LYS HE3 1 1
19 18229 1 1 21 LYS HG2 H -15.350 -8.605 2.199 1.00 . A A . 21 LYS HG2 1 1
19 18230 1 1 21 LYS HG3 H -13.640 -8.433 2.587 1.00 . A A . 21 LYS HG3 1 1
19 18231 1 1 21 LYS HZ1 H -15.807 -5.117 4.746 1.00 . A A . 21 LYS HZ1 1 1
19 18232 1 1 21 LYS HZ2 H -17.167 -6.051 5.154 1.00 . A A . 21 LYS HZ2 1 1
19 18233 1 1 21 LYS HZ3 H -17.307 -4.790 4.024 1.00 . A A . 21 LYS HZ3 1 1
19 18234 1 1 21 LYS N N -13.738 -9.635 0.389 1.00 . A A . 21 LYS N 1 1
19 18235 1 1 21 LYS NZ N -16.685 -5.541 4.385 1.00 . A A . 21 LYS NZ 1 1
19 18236 1 1 21 LYS O O -12.167 -8.005 -1.299 1.00 . A A . 21 LYS O 1 1
19 18237 1 1 22 ARG C C -12.902 -5.518 -3.523 1.00 . A A . 22 ARG C 1 1
19 18238 1 1 22 ARG CA C -13.186 -7.022 -3.606 1.00 . A A . 22 ARG CA 1 1
19 18239 1 1 22 ARG CB C -13.992 -7.311 -4.889 1.00 . A A . 22 ARG CB 1 1
19 18240 1 1 22 ARG CD C -16.156 -8.436 -4.215 1.00 . A A . 22 ARG CD 1 1
19 18241 1 1 22 ARG CG C -15.505 -7.111 -4.633 1.00 . A A . 22 ARG CG 1 1
19 18242 1 1 22 ARG CZ C -18.362 -9.149 -3.515 1.00 . A A . 22 ARG CZ 1 1
19 18243 1 1 22 ARG H H -14.957 -7.407 -2.439 1.00 . A A . 22 ARG H 1 1
19 18244 1 1 22 ARG HA H -12.252 -7.565 -3.643 1.00 . A A . 22 ARG HA 1 1
19 18245 1 1 22 ARG HB2 H -13.672 -6.636 -5.673 1.00 . A A . 22 ARG HB2 1 1
19 18246 1 1 22 ARG HB3 H -13.811 -8.328 -5.204 1.00 . A A . 22 ARG HB3 1 1
19 18247 1 1 22 ARG HD2 H -16.247 -9.079 -5.079 1.00 . A A . 22 ARG HD2 1 1
19 18248 1 1 22 ARG HD3 H -15.546 -8.922 -3.469 1.00 . A A . 22 ARG HD3 1 1
19 18249 1 1 22 ARG HE H -17.759 -7.261 -3.386 1.00 . A A . 22 ARG HE 1 1
19 18250 1 1 22 ARG HG2 H -15.651 -6.377 -3.852 1.00 . A A . 22 ARG HG2 1 1
19 18251 1 1 22 ARG HG3 H -15.977 -6.758 -5.539 1.00 . A A . 22 ARG HG3 1 1
19 18252 1 1 22 ARG HH11 H -17.116 -10.536 -4.245 1.00 . A A . 22 ARG HH11 1 1
19 18253 1 1 22 ARG HH12 H -18.678 -11.110 -3.764 1.00 . A A . 22 ARG HH12 1 1
19 18254 1 1 22 ARG HH21 H -19.806 -7.990 -2.753 1.00 . A A . 22 ARG HH21 1 1
19 18255 1 1 22 ARG HH22 H -20.201 -9.668 -2.919 1.00 . A A . 22 ARG HH22 1 1
19 18256 1 1 22 ARG N N -13.979 -7.459 -2.418 1.00 . A A . 22 ARG N 1 1
19 18257 1 1 22 ARG NE N -17.509 -8.170 -3.652 1.00 . A A . 22 ARG NE 1 1
19 18258 1 1 22 ARG NH1 N -18.026 -10.359 -3.868 1.00 . A A . 22 ARG NH1 1 1
19 18259 1 1 22 ARG NH2 N -19.548 -8.918 -3.024 1.00 . A A . 22 ARG NH2 1 1
19 18260 1 1 22 ARG O O -12.076 -5.001 -4.248 1.00 . A A . 22 ARG O 1 1
19 18261 1 1 23 VAL C C -12.719 -2.933 -1.257 1.00 . A A . 23 VAL C 1 1
19 18262 1 1 23 VAL CA C -13.413 -3.322 -2.574 1.00 . A A . 23 VAL CA 1 1
19 18263 1 1 23 VAL CB C -14.793 -2.638 -2.678 1.00 . A A . 23 VAL CB 1 1
19 18264 1 1 23 VAL CG1 C -15.513 -2.638 -1.322 1.00 . A A . 23 VAL CG1 1 1
19 18265 1 1 23 VAL CG2 C -14.619 -1.193 -3.156 1.00 . A A . 23 VAL CG2 1 1
19 18266 1 1 23 VAL H H -14.286 -5.251 -2.125 1.00 . A A . 23 VAL H 1 1
19 18267 1 1 23 VAL HA H -12.796 -2.982 -3.396 1.00 . A A . 23 VAL HA 1 1
19 18268 1 1 23 VAL HB H -15.397 -3.177 -3.394 1.00 . A A . 23 VAL HB 1 1
19 18269 1 1 23 VAL HG11 H -15.074 -1.887 -0.682 1.00 . A A . 23 VAL HG11 1 1
19 18270 1 1 23 VAL HG12 H -15.416 -3.606 -0.858 1.00 . A A . 23 VAL HG12 1 1
19 18271 1 1 23 VAL HG13 H -16.559 -2.415 -1.472 1.00 . A A . 23 VAL HG13 1 1
19 18272 1 1 23 VAL HG21 H -14.194 -1.194 -4.149 1.00 . A A . 23 VAL HG21 1 1
19 18273 1 1 23 VAL HG22 H -13.961 -0.668 -2.482 1.00 . A A . 23 VAL HG22 1 1
19 18274 1 1 23 VAL HG23 H -15.582 -0.703 -3.178 1.00 . A A . 23 VAL HG23 1 1
19 18275 1 1 23 VAL N N -13.607 -4.809 -2.676 1.00 . A A . 23 VAL N 1 1
19 18276 1 1 23 VAL O O -12.883 -3.567 -0.234 1.00 . A A . 23 VAL O 1 1
19 18277 1 1 24 ALA C C -11.053 0.137 -0.224 1.00 . A A . 24 ALA C 1 1
19 18278 1 1 24 ALA CA C -11.241 -1.376 -0.079 1.00 . A A . 24 ALA CA 1 1
19 18279 1 1 24 ALA CB C -9.871 -2.052 0.042 1.00 . A A . 24 ALA CB 1 1
19 18280 1 1 24 ALA H H -11.862 -1.380 -2.138 1.00 . A A . 24 ALA H 1 1
19 18281 1 1 24 ALA HA H -11.831 -1.586 0.800 1.00 . A A . 24 ALA HA 1 1
19 18282 1 1 24 ALA HB1 H -9.316 -1.606 0.856 1.00 . A A . 24 ALA HB1 1 1
19 18283 1 1 24 ALA HB2 H -9.321 -1.923 -0.877 1.00 . A A . 24 ALA HB2 1 1
19 18284 1 1 24 ALA HB3 H -10.006 -3.105 0.237 1.00 . A A . 24 ALA HB3 1 1
19 18285 1 1 24 ALA N N -11.956 -1.870 -1.296 1.00 . A A . 24 ALA N 1 1
19 18286 1 1 24 ALA O O -11.014 0.654 -1.323 1.00 . A A . 24 ALA O 1 1
19 18287 1 1 25 THR C C -9.751 2.827 1.802 1.00 . A A . 25 THR C 1 1
19 18288 1 1 25 THR CA C -10.786 2.346 0.775 1.00 . A A . 25 THR CA 1 1
19 18289 1 1 25 THR CB C -12.133 3.015 1.067 1.00 . A A . 25 THR CB 1 1
19 18290 1 1 25 THR CG2 C -12.100 4.467 0.595 1.00 . A A . 25 THR CG2 1 1
19 18291 1 1 25 THR H H -10.998 0.424 1.744 1.00 . A A . 25 THR H 1 1
19 18292 1 1 25 THR HA H -10.460 2.624 -0.221 1.00 . A A . 25 THR HA 1 1
19 18293 1 1 25 THR HB H -12.328 2.993 2.129 1.00 . A A . 25 THR HB 1 1
19 18294 1 1 25 THR HG1 H -12.751 1.683 -0.208 1.00 . A A . 25 THR HG1 1 1
19 18295 1 1 25 THR HG21 H -11.867 4.495 -0.459 1.00 . A A . 25 THR HG21 1 1
19 18296 1 1 25 THR HG22 H -11.344 5.006 1.148 1.00 . A A . 25 THR HG22 1 1
19 18297 1 1 25 THR HG23 H -13.065 4.921 0.765 1.00 . A A . 25 THR HG23 1 1
19 18298 1 1 25 THR N N -10.952 0.857 0.867 1.00 . A A . 25 THR N 1 1
19 18299 1 1 25 THR O O -9.670 2.314 2.901 1.00 . A A . 25 THR O 1 1
19 18300 1 1 25 THR OG1 O -13.165 2.317 0.383 1.00 . A A . 25 THR OG1 1 1
19 18301 1 1 26 VAL C C -7.830 5.872 2.214 1.00 . A A . 26 VAL C 1 1
19 18302 1 1 26 VAL CA C -7.955 4.362 2.419 1.00 . A A . 26 VAL CA 1 1
19 18303 1 1 26 VAL CB C -6.589 3.702 2.183 1.00 . A A . 26 VAL CB 1 1
19 18304 1 1 26 VAL CG1 C -6.607 2.272 2.724 1.00 . A A . 26 VAL CG1 1 1
19 18305 1 1 26 VAL CG2 C -6.275 3.677 0.691 1.00 . A A . 26 VAL CG2 1 1
19 18306 1 1 26 VAL H H -9.067 4.234 0.571 1.00 . A A . 26 VAL H 1 1
19 18307 1 1 26 VAL HA H -8.277 4.169 3.433 1.00 . A A . 26 VAL HA 1 1
19 18308 1 1 26 VAL HB H -5.824 4.267 2.695 1.00 . A A . 26 VAL HB 1 1
19 18309 1 1 26 VAL HG11 H -6.929 2.281 3.756 1.00 . A A . 26 VAL HG11 1 1
19 18310 1 1 26 VAL HG12 H -5.613 1.852 2.662 1.00 . A A . 26 VAL HG12 1 1
19 18311 1 1 26 VAL HG13 H -7.287 1.674 2.140 1.00 . A A . 26 VAL HG13 1 1
19 18312 1 1 26 VAL HG21 H -6.485 4.644 0.263 1.00 . A A . 26 VAL HG21 1 1
19 18313 1 1 26 VAL HG22 H -6.881 2.926 0.209 1.00 . A A . 26 VAL HG22 1 1
19 18314 1 1 26 VAL HG23 H -5.230 3.442 0.552 1.00 . A A . 26 VAL HG23 1 1
19 18315 1 1 26 VAL N N -8.972 3.825 1.459 1.00 . A A . 26 VAL N 1 1
19 18316 1 1 26 VAL O O -8.331 6.422 1.254 1.00 . A A . 26 VAL O 1 1
19 18317 1 1 27 GLN C C -5.592 8.327 2.468 1.00 . A A . 27 GLN C 1 1
19 18318 1 1 27 GLN CA C -6.996 8.028 2.989 1.00 . A A . 27 GLN CA 1 1
19 18319 1 1 27 GLN CB C -7.176 8.672 4.365 1.00 . A A . 27 GLN CB 1 1
19 18320 1 1 27 GLN CD C -7.492 10.835 5.576 1.00 . A A . 27 GLN CD 1 1
19 18321 1 1 27 GLN CG C -7.181 10.195 4.221 1.00 . A A . 27 GLN CG 1 1
19 18322 1 1 27 GLN H H -6.767 6.080 3.876 1.00 . A A . 27 GLN H 1 1
19 18323 1 1 27 GLN HA H -7.730 8.431 2.301 1.00 . A A . 27 GLN HA 1 1
19 18324 1 1 27 GLN HB2 H -8.113 8.348 4.794 1.00 . A A . 27 GLN HB2 1 1
19 18325 1 1 27 GLN HB3 H -6.364 8.376 5.011 1.00 . A A . 27 GLN HB3 1 1
19 18326 1 1 27 GLN HE21 H -7.461 12.689 4.865 1.00 . A A . 27 GLN HE21 1 1
19 18327 1 1 27 GLN HE22 H -7.788 12.553 6.525 1.00 . A A . 27 GLN HE22 1 1
19 18328 1 1 27 GLN HG2 H -6.211 10.527 3.881 1.00 . A A . 27 GLN HG2 1 1
19 18329 1 1 27 GLN HG3 H -7.934 10.488 3.506 1.00 . A A . 27 GLN HG3 1 1
19 18330 1 1 27 GLN N N -7.163 6.548 3.114 1.00 . A A . 27 GLN N 1 1
19 18331 1 1 27 GLN NE2 N -7.588 12.134 5.663 1.00 . A A . 27 GLN NE2 1 1
19 18332 1 1 27 GLN O O -4.605 7.973 3.082 1.00 . A A . 27 GLN O 1 1
19 18333 1 1 27 GLN OE1 O -7.651 10.146 6.564 1.00 . A A . 27 GLN OE1 1 1
19 18334 1 1 28 LYS C C -4.143 10.769 0.311 1.00 . A A . 28 LYS C 1 1
19 18335 1 1 28 LYS CA C -4.156 9.302 0.752 1.00 . A A . 28 LYS CA 1 1
19 18336 1 1 28 LYS CB C -3.887 8.395 -0.453 1.00 . A A . 28 LYS CB 1 1
19 18337 1 1 28 LYS CD C -3.739 5.993 -1.146 1.00 . A A . 28 LYS CD 1 1
19 18338 1 1 28 LYS CE C -4.095 6.441 -2.567 1.00 . A A . 28 LYS CE 1 1
19 18339 1 1 28 LYS CG C -4.342 6.969 -0.131 1.00 . A A . 28 LYS CG 1 1
19 18340 1 1 28 LYS H H -6.312 9.244 0.862 1.00 . A A . 28 LYS H 1 1
19 18341 1 1 28 LYS HA H -3.381 9.151 1.492 1.00 . A A . 28 LYS HA 1 1
19 18342 1 1 28 LYS HB2 H -4.429 8.760 -1.313 1.00 . A A . 28 LYS HB2 1 1
19 18343 1 1 28 LYS HB3 H -2.829 8.391 -0.670 1.00 . A A . 28 LYS HB3 1 1
19 18344 1 1 28 LYS HD2 H -2.665 5.974 -1.033 1.00 . A A . 28 LYS HD2 1 1
19 18345 1 1 28 LYS HD3 H -4.137 5.004 -0.974 1.00 . A A . 28 LYS HD3 1 1
19 18346 1 1 28 LYS HE2 H -5.133 6.737 -2.604 1.00 . A A . 28 LYS HE2 1 1
19 18347 1 1 28 LYS HE3 H -3.472 7.277 -2.847 1.00 . A A . 28 LYS HE3 1 1
19 18348 1 1 28 LYS HG2 H -4.012 6.702 0.863 1.00 . A A . 28 LYS HG2 1 1
19 18349 1 1 28 LYS HG3 H -5.419 6.915 -0.179 1.00 . A A . 28 LYS HG3 1 1
19 18350 1 1 28 LYS HZ1 H -3.040 5.523 -4.109 1.00 . A A . 28 LYS HZ1 1 1
19 18351 1 1 28 LYS HZ2 H -4.705 5.191 -4.115 1.00 . A A . 28 LYS HZ2 1 1
19 18352 1 1 28 LYS HZ3 H -3.691 4.440 -2.978 1.00 . A A . 28 LYS HZ3 1 1
19 18353 1 1 28 LYS N N -5.496 8.973 1.334 1.00 . A A . 28 LYS N 1 1
19 18354 1 1 28 LYS NZ N -3.865 5.314 -3.514 1.00 . A A . 28 LYS NZ 1 1
19 18355 1 1 28 LYS O O -4.913 11.181 -0.532 1.00 . A A . 28 LYS O 1 1
19 18356 1 1 29 ASP C C -4.588 13.644 0.621 1.00 . A A . 29 ASP C 1 1
19 18357 1 1 29 ASP CA C -3.200 12.997 0.493 1.00 . A A . 29 ASP CA 1 1
19 18358 1 1 29 ASP CB C -2.713 13.115 -0.956 1.00 . A A . 29 ASP CB 1 1
19 18359 1 1 29 ASP CG C -1.409 12.332 -1.120 1.00 . A A . 29 ASP CG 1 1
19 18360 1 1 29 ASP H H -2.653 11.198 1.549 1.00 . A A . 29 ASP H 1 1
19 18361 1 1 29 ASP HA H -2.507 13.507 1.145 1.00 . A A . 29 ASP HA 1 1
19 18362 1 1 29 ASP HB2 H -3.461 12.714 -1.624 1.00 . A A . 29 ASP HB2 1 1
19 18363 1 1 29 ASP HB3 H -2.537 14.155 -1.195 1.00 . A A . 29 ASP HB3 1 1
19 18364 1 1 29 ASP N N -3.269 11.557 0.875 1.00 . A A . 29 ASP N 1 1
19 18365 1 1 29 ASP O O -5.108 14.202 -0.324 1.00 . A A . 29 ASP O 1 1
19 18366 1 1 29 ASP OD1 O -1.370 11.190 -0.691 1.00 . A A . 29 ASP OD1 1 1
19 18367 1 1 29 ASP OD2 O -0.474 12.886 -1.672 1.00 . A A . 29 ASP OD2 1 1
19 18368 1 1 30 GLY C C -7.476 13.777 0.837 1.00 . A A . 30 GLY C 1 1
19 18369 1 1 30 GLY CA C -6.532 14.207 1.968 1.00 . A A . 30 GLY CA 1 1
19 18370 1 1 30 GLY H H -4.752 13.140 2.543 1.00 . A A . 30 GLY H 1 1
19 18371 1 1 30 GLY HA2 H -6.944 13.896 2.921 1.00 . A A . 30 GLY HA2 1 1
19 18372 1 1 30 GLY HA3 H -6.432 15.284 1.959 1.00 . A A . 30 GLY HA3 1 1
19 18373 1 1 30 GLY N N -5.187 13.585 1.785 1.00 . A A . 30 GLY N 1 1
19 18374 1 1 30 GLY O O -8.567 14.299 0.711 1.00 . A A . 30 GLY O 1 1
19 18375 1 1 31 ARG C C -8.321 10.909 -0.921 1.00 . A A . 31 ARG C 1 1
19 18376 1 1 31 ARG CA C -7.949 12.379 -1.119 1.00 . A A . 31 ARG CA 1 1
19 18377 1 1 31 ARG CB C -7.194 12.535 -2.441 1.00 . A A . 31 ARG CB 1 1
19 18378 1 1 31 ARG CD C -7.432 12.614 -4.927 1.00 . A A . 31 ARG CD 1 1
19 18379 1 1 31 ARG CG C -8.171 12.379 -3.608 1.00 . A A . 31 ARG CG 1 1
19 18380 1 1 31 ARG CZ C -7.991 12.499 -7.281 1.00 . A A . 31 ARG CZ 1 1
19 18381 1 1 31 ARG H H -6.186 12.429 0.122 1.00 . A A . 31 ARG H 1 1
19 18382 1 1 31 ARG HA H -8.856 12.967 -1.154 1.00 . A A . 31 ARG HA 1 1
19 18383 1 1 31 ARG HB2 H -6.738 13.513 -2.480 1.00 . A A . 31 ARG HB2 1 1
19 18384 1 1 31 ARG HB3 H -6.429 11.777 -2.510 1.00 . A A . 31 ARG HB3 1 1
19 18385 1 1 31 ARG HD2 H -7.233 13.670 -5.045 1.00 . A A . 31 ARG HD2 1 1
19 18386 1 1 31 ARG HD3 H -6.498 12.071 -4.919 1.00 . A A . 31 ARG HD3 1 1
19 18387 1 1 31 ARG HE H -9.043 11.555 -5.887 1.00 . A A . 31 ARG HE 1 1
19 18388 1 1 31 ARG HG2 H -8.584 11.380 -3.600 1.00 . A A . 31 ARG HG2 1 1
19 18389 1 1 31 ARG HG3 H -8.968 13.100 -3.510 1.00 . A A . 31 ARG HG3 1 1
19 18390 1 1 31 ARG HH11 H -6.400 13.593 -6.752 1.00 . A A . 31 ARG HH11 1 1
19 18391 1 1 31 ARG HH12 H -6.750 13.551 -8.448 1.00 . A A . 31 ARG HH12 1 1
19 18392 1 1 31 ARG HH21 H -9.514 11.488 -8.096 1.00 . A A . 31 ARG HH21 1 1
19 18393 1 1 31 ARG HH22 H -8.513 12.359 -9.209 1.00 . A A . 31 ARG HH22 1 1
19 18394 1 1 31 ARG N N -7.071 12.837 0.009 1.00 . A A . 31 ARG N 1 1
19 18395 1 1 31 ARG NE N -8.275 12.138 -6.060 1.00 . A A . 31 ARG NE 1 1
19 18396 1 1 31 ARG NH1 N -6.967 13.276 -7.512 1.00 . A A . 31 ARG NH1 1 1
19 18397 1 1 31 ARG NH2 N -8.731 12.083 -8.273 1.00 . A A . 31 ARG NH2 1 1
19 18398 1 1 31 ARG O O -7.507 10.094 -0.534 1.00 . A A . 31 ARG O 1 1
19 18399 1 1 32 ARG C C -10.034 8.472 -2.391 1.00 . A A . 32 ARG C 1 1
19 18400 1 1 32 ARG CA C -10.020 9.164 -1.021 1.00 . A A . 32 ARG CA 1 1
19 18401 1 1 32 ARG CB C -11.438 9.183 -0.434 1.00 . A A . 32 ARG CB 1 1
19 18402 1 1 32 ARG CD C -12.774 9.477 1.653 1.00 . A A . 32 ARG CD 1 1
19 18403 1 1 32 ARG CG C -11.364 9.317 1.090 1.00 . A A . 32 ARG CG 1 1
19 18404 1 1 32 ARG CZ C -13.740 10.134 3.776 1.00 . A A . 32 ARG CZ 1 1
19 18405 1 1 32 ARG H H -10.185 11.256 -1.492 1.00 . A A . 32 ARG H 1 1
19 18406 1 1 32 ARG HA H -9.356 8.629 -0.351 1.00 . A A . 32 ARG HA 1 1
19 18407 1 1 32 ARG HB2 H -11.981 10.023 -0.842 1.00 . A A . 32 ARG HB2 1 1
19 18408 1 1 32 ARG HB3 H -11.952 8.270 -0.688 1.00 . A A . 32 ARG HB3 1 1
19 18409 1 1 32 ARG HD2 H -13.248 10.331 1.191 1.00 . A A . 32 ARG HD2 1 1
19 18410 1 1 32 ARG HD3 H -13.349 8.586 1.442 1.00 . A A . 32 ARG HD3 1 1
19 18411 1 1 32 ARG HE H -11.872 9.481 3.609 1.00 . A A . 32 ARG HE 1 1
19 18412 1 1 32 ARG HG2 H -10.907 8.432 1.508 1.00 . A A . 32 ARG HG2 1 1
19 18413 1 1 32 ARG HG3 H -10.775 10.184 1.348 1.00 . A A . 32 ARG HG3 1 1
19 18414 1 1 32 ARG HH11 H -14.893 10.264 2.145 1.00 . A A . 32 ARG HH11 1 1
19 18415 1 1 32 ARG HH12 H -15.640 10.748 3.631 1.00 . A A . 32 ARG HH12 1 1
19 18416 1 1 32 ARG HH21 H -12.828 10.108 5.559 1.00 . A A . 32 ARG HH21 1 1
19 18417 1 1 32 ARG HH22 H -14.470 10.660 5.564 1.00 . A A . 32 ARG HH22 1 1
19 18418 1 1 32 ARG N N -9.554 10.573 -1.184 1.00 . A A . 32 ARG N 1 1
19 18419 1 1 32 ARG NE N -12.701 9.683 3.127 1.00 . A A . 32 ARG NE 1 1
19 18420 1 1 32 ARG NH1 N -14.843 10.404 3.134 1.00 . A A . 32 ARG NH1 1 1
19 18421 1 1 32 ARG NH2 N -13.675 10.315 5.066 1.00 . A A . 32 ARG NH2 1 1
19 18422 1 1 32 ARG O O -10.510 9.016 -3.367 1.00 . A A . 32 ARG O 1 1
19 18423 1 1 33 VAL C C -9.874 5.067 -3.514 1.00 . A A . 33 VAL C 1 1
19 18424 1 1 33 VAL CA C -9.498 6.524 -3.767 1.00 . A A . 33 VAL CA 1 1
19 18425 1 1 33 VAL CB C -8.100 6.586 -4.388 1.00 . A A . 33 VAL CB 1 1
19 18426 1 1 33 VAL CG1 C -8.108 5.827 -5.719 1.00 . A A . 33 VAL CG1 1 1
19 18427 1 1 33 VAL CG2 C -7.709 8.047 -4.643 1.00 . A A . 33 VAL CG2 1 1
19 18428 1 1 33 VAL H H -9.146 6.853 -1.663 1.00 . A A . 33 VAL H 1 1
19 18429 1 1 33 VAL HA H -10.217 6.952 -4.454 1.00 . A A . 33 VAL HA 1 1
19 18430 1 1 33 VAL HB H -7.387 6.129 -3.714 1.00 . A A . 33 VAL HB 1 1
19 18431 1 1 33 VAL HG11 H -7.168 5.981 -6.227 1.00 . A A . 33 VAL HG11 1 1
19 18432 1 1 33 VAL HG12 H -8.914 6.194 -6.337 1.00 . A A . 33 VAL HG12 1 1
19 18433 1 1 33 VAL HG13 H -8.249 4.773 -5.533 1.00 . A A . 33 VAL HG13 1 1
19 18434 1 1 33 VAL HG21 H -7.411 8.509 -3.715 1.00 . A A . 33 VAL HG21 1 1
19 18435 1 1 33 VAL HG22 H -8.553 8.581 -5.056 1.00 . A A . 33 VAL HG22 1 1
19 18436 1 1 33 VAL HG23 H -6.886 8.085 -5.342 1.00 . A A . 33 VAL HG23 1 1
19 18437 1 1 33 VAL N N -9.517 7.271 -2.466 1.00 . A A . 33 VAL N 1 1
19 18438 1 1 33 VAL O O -9.511 4.481 -2.513 1.00 . A A . 33 VAL O 1 1
19 18439 1 1 34 GLU C C -10.102 2.132 -5.050 1.00 . A A . 34 GLU C 1 1
19 18440 1 1 34 GLU CA C -11.033 3.056 -4.252 1.00 . A A . 34 GLU CA 1 1
19 18441 1 1 34 GLU CB C -12.466 2.898 -4.767 1.00 . A A . 34 GLU CB 1 1
19 18442 1 1 34 GLU CD C -14.833 3.633 -4.465 1.00 . A A . 34 GLU CD 1 1
19 18443 1 1 34 GLU CG C -13.392 3.844 -4.001 1.00 . A A . 34 GLU CG 1 1
19 18444 1 1 34 GLU H H -10.889 4.987 -5.211 1.00 . A A . 34 GLU H 1 1
19 18445 1 1 34 GLU HA H -10.998 2.782 -3.205 1.00 . A A . 34 GLU HA 1 1
19 18446 1 1 34 GLU HB2 H -12.498 3.137 -5.821 1.00 . A A . 34 GLU HB2 1 1
19 18447 1 1 34 GLU HB3 H -12.793 1.880 -4.620 1.00 . A A . 34 GLU HB3 1 1
19 18448 1 1 34 GLU HG2 H -13.318 3.639 -2.943 1.00 . A A . 34 GLU HG2 1 1
19 18449 1 1 34 GLU HG3 H -13.100 4.866 -4.191 1.00 . A A . 34 GLU HG3 1 1
19 18450 1 1 34 GLU N N -10.609 4.481 -4.419 1.00 . A A . 34 GLU N 1 1
19 18451 1 1 34 GLU O O -9.495 2.529 -6.025 1.00 . A A . 34 GLU O 1 1
19 18452 1 1 34 GLU OE1 O -15.175 4.139 -5.521 1.00 . A A . 34 GLU OE1 1 1
19 18453 1 1 34 GLU OE2 O -15.573 2.970 -3.755 1.00 . A A . 34 GLU OE2 1 1
19 18454 1 1 35 PHE C C -9.882 -1.412 -5.478 1.00 . A A . 35 PHE C 1 1
19 18455 1 1 35 PHE CA C -9.122 -0.090 -5.348 1.00 . A A . 35 PHE CA 1 1
19 18456 1 1 35 PHE CB C -7.851 -0.314 -4.520 1.00 . A A . 35 PHE CB 1 1
19 18457 1 1 35 PHE CD1 C -6.280 0.922 -6.050 1.00 . A A . 35 PHE CD1 1 1
19 18458 1 1 35 PHE CD2 C -6.503 1.691 -3.763 1.00 . A A . 35 PHE CD2 1 1
19 18459 1 1 35 PHE CE1 C -5.348 1.935 -6.302 1.00 . A A . 35 PHE CE1 1 1
19 18460 1 1 35 PHE CE2 C -5.572 2.706 -4.015 1.00 . A A . 35 PHE CE2 1 1
19 18461 1 1 35 PHE CG C -6.857 0.797 -4.784 1.00 . A A . 35 PHE CG 1 1
19 18462 1 1 35 PHE CZ C -4.993 2.827 -5.284 1.00 . A A . 35 PHE CZ 1 1
19 18463 1 1 35 PHE H H -10.503 0.605 -3.850 1.00 . A A . 35 PHE H 1 1
19 18464 1 1 35 PHE HA H -8.858 0.268 -6.336 1.00 . A A . 35 PHE HA 1 1
19 18465 1 1 35 PHE HB2 H -8.108 -0.327 -3.472 1.00 . A A . 35 PHE HB2 1 1
19 18466 1 1 35 PHE HB3 H -7.406 -1.260 -4.793 1.00 . A A . 35 PHE HB3 1 1
19 18467 1 1 35 PHE HD1 H -6.555 0.236 -6.833 1.00 . A A . 35 PHE HD1 1 1
19 18468 1 1 35 PHE HD2 H -6.953 1.600 -2.784 1.00 . A A . 35 PHE HD2 1 1
19 18469 1 1 35 PHE HE1 H -4.903 2.028 -7.281 1.00 . A A . 35 PHE HE1 1 1
19 18470 1 1 35 PHE HE2 H -5.294 3.393 -3.230 1.00 . A A . 35 PHE HE2 1 1
19 18471 1 1 35 PHE HZ H -4.274 3.609 -5.478 1.00 . A A . 35 PHE HZ 1 1
19 18472 1 1 35 PHE N N -9.998 0.894 -4.637 1.00 . A A . 35 PHE N 1 1
19 18473 1 1 35 PHE O O -10.509 -1.868 -4.542 1.00 . A A . 35 PHE O 1 1
19 18474 1 1 36 THR C C -9.519 -4.415 -7.172 1.00 . A A . 36 THR C 1 1
19 18475 1 1 36 THR CA C -10.541 -3.329 -6.844 1.00 . A A . 36 THR CA 1 1
19 18476 1 1 36 THR CB C -11.520 -3.185 -8.013 1.00 . A A . 36 THR CB 1 1
19 18477 1 1 36 THR CG2 C -12.756 -2.413 -7.552 1.00 . A A . 36 THR CG2 1 1
19 18478 1 1 36 THR H H -9.312 -1.635 -7.368 1.00 . A A . 36 THR H 1 1
19 18479 1 1 36 THR HA H -11.085 -3.610 -5.953 1.00 . A A . 36 THR HA 1 1
19 18480 1 1 36 THR HB H -11.821 -4.164 -8.357 1.00 . A A . 36 THR HB 1 1
19 18481 1 1 36 THR HG1 H -10.298 -1.833 -8.689 1.00 . A A . 36 THR HG1 1 1
19 18482 1 1 36 THR HG21 H -13.473 -2.367 -8.358 1.00 . A A . 36 THR HG21 1 1
19 18483 1 1 36 THR HG22 H -12.468 -1.412 -7.269 1.00 . A A . 36 THR HG22 1 1
19 18484 1 1 36 THR HG23 H -13.197 -2.916 -6.705 1.00 . A A . 36 THR HG23 1 1
19 18485 1 1 36 THR N N -9.828 -2.028 -6.633 1.00 . A A . 36 THR N 1 1
19 18486 1 1 36 THR O O -8.458 -4.146 -7.701 1.00 . A A . 36 THR O 1 1
19 18487 1 1 36 THR OG1 O -10.888 -2.484 -9.075 1.00 . A A . 36 THR OG1 1 1
19 18488 1 1 37 ALA C C -8.315 -6.618 -8.576 1.00 . A A . 37 ALA C 1 1
19 18489 1 1 37 ALA CA C -8.876 -6.746 -7.150 1.00 . A A . 37 ALA CA 1 1
19 18490 1 1 37 ALA CB C -9.597 -8.088 -7.009 1.00 . A A . 37 ALA CB 1 1
19 18491 1 1 37 ALA H H -10.690 -5.835 -6.422 1.00 . A A . 37 ALA H 1 1
19 18492 1 1 37 ALA HA H -8.063 -6.705 -6.444 1.00 . A A . 37 ALA HA 1 1
19 18493 1 1 37 ALA HB1 H -9.767 -8.297 -5.963 1.00 . A A . 37 ALA HB1 1 1
19 18494 1 1 37 ALA HB2 H -8.990 -8.871 -7.438 1.00 . A A . 37 ALA HB2 1 1
19 18495 1 1 37 ALA HB3 H -10.545 -8.043 -7.526 1.00 . A A . 37 ALA HB3 1 1
19 18496 1 1 37 ALA N N -9.830 -5.640 -6.860 1.00 . A A . 37 ALA N 1 1
19 18497 1 1 37 ALA O O -7.310 -7.217 -8.905 1.00 . A A . 37 ALA O 1 1
19 18498 1 1 38 THR C C -7.139 -4.927 -10.847 1.00 . A A . 38 THR C 1 1
19 18499 1 1 38 THR CA C -8.444 -5.733 -10.828 1.00 . A A . 38 THR CA 1 1
19 18500 1 1 38 THR CB C -9.500 -5.026 -11.691 1.00 . A A . 38 THR CB 1 1
19 18501 1 1 38 THR CG2 C -10.593 -6.019 -12.099 1.00 . A A . 38 THR CG2 1 1
19 18502 1 1 38 THR H H -9.766 -5.390 -9.170 1.00 . A A . 38 THR H 1 1
19 18503 1 1 38 THR HA H -8.256 -6.718 -11.230 1.00 . A A . 38 THR HA 1 1
19 18504 1 1 38 THR HB H -9.034 -4.628 -12.582 1.00 . A A . 38 THR HB 1 1
19 18505 1 1 38 THR HG1 H -10.591 -3.421 -11.553 1.00 . A A . 38 THR HG1 1 1
19 18506 1 1 38 THR HG21 H -11.466 -5.478 -12.431 1.00 . A A . 38 THR HG21 1 1
19 18507 1 1 38 THR HG22 H -10.853 -6.639 -11.255 1.00 . A A . 38 THR HG22 1 1
19 18508 1 1 38 THR HG23 H -10.230 -6.642 -12.904 1.00 . A A . 38 THR HG23 1 1
19 18509 1 1 38 THR N N -8.953 -5.862 -9.434 1.00 . A A . 38 THR N 1 1
19 18510 1 1 38 THR O O -6.351 -5.056 -11.762 1.00 . A A . 38 THR O 1 1
19 18511 1 1 38 THR OG1 O -10.080 -3.963 -10.947 1.00 . A A . 38 THR OG1 1 1
19 18512 1 1 39 SER C C -4.731 -3.751 -8.688 1.00 . A A . 39 SER C 1 1
19 18513 1 1 39 SER CA C -5.635 -3.284 -9.836 1.00 . A A . 39 SER CA 1 1
19 18514 1 1 39 SER CB C -5.982 -1.807 -9.647 1.00 . A A . 39 SER CB 1 1
19 18515 1 1 39 SER H H -7.552 -4.000 -9.120 1.00 . A A . 39 SER H 1 1
19 18516 1 1 39 SER HA H -5.102 -3.402 -10.770 1.00 . A A . 39 SER HA 1 1
19 18517 1 1 39 SER HB2 H -5.082 -1.219 -9.690 1.00 . A A . 39 SER HB2 1 1
19 18518 1 1 39 SER HB3 H -6.652 -1.491 -10.438 1.00 . A A . 39 SER HB3 1 1
19 18519 1 1 39 SER HG H -7.269 -2.310 -8.277 1.00 . A A . 39 SER HG 1 1
19 18520 1 1 39 SER N N -6.900 -4.096 -9.853 1.00 . A A . 39 SER N 1 1
19 18521 1 1 39 SER O O -3.800 -3.074 -8.305 1.00 . A A . 39 SER O 1 1
19 18522 1 1 39 SER OG O -6.602 -1.626 -8.381 1.00 . A A . 39 SER OG 1 1
19 18523 1 1 40 VAL C C -2.659 -5.303 -7.412 1.00 . A A . 40 VAL C 1 1
19 18524 1 1 40 VAL CA C -4.143 -5.421 -7.029 1.00 . A A . 40 VAL CA 1 1
19 18525 1 1 40 VAL CB C -4.527 -6.892 -6.746 1.00 . A A . 40 VAL CB 1 1
19 18526 1 1 40 VAL CG1 C -4.191 -7.775 -7.952 1.00 . A A . 40 VAL CG1 1 1
19 18527 1 1 40 VAL CG2 C -3.775 -7.421 -5.519 1.00 . A A . 40 VAL CG2 1 1
19 18528 1 1 40 VAL H H -5.744 -5.441 -8.473 1.00 . A A . 40 VAL H 1 1
19 18529 1 1 40 VAL HA H -4.323 -4.826 -6.145 1.00 . A A . 40 VAL HA 1 1
19 18530 1 1 40 VAL HB H -5.590 -6.945 -6.560 1.00 . A A . 40 VAL HB 1 1
19 18531 1 1 40 VAL HG11 H -4.704 -7.404 -8.827 1.00 . A A . 40 VAL HG11 1 1
19 18532 1 1 40 VAL HG12 H -4.511 -8.787 -7.752 1.00 . A A . 40 VAL HG12 1 1
19 18533 1 1 40 VAL HG13 H -3.125 -7.765 -8.124 1.00 . A A . 40 VAL HG13 1 1
19 18534 1 1 40 VAL HG21 H -2.728 -7.534 -5.758 1.00 . A A . 40 VAL HG21 1 1
19 18535 1 1 40 VAL HG22 H -4.183 -8.383 -5.234 1.00 . A A . 40 VAL HG22 1 1
19 18536 1 1 40 VAL HG23 H -3.888 -6.731 -4.699 1.00 . A A . 40 VAL HG23 1 1
19 18537 1 1 40 VAL N N -4.992 -4.906 -8.145 1.00 . A A . 40 VAL N 1 1
19 18538 1 1 40 VAL O O -1.776 -5.456 -6.585 1.00 . A A . 40 VAL O 1 1
19 18539 1 1 41 SER C C -0.418 -3.492 -8.813 1.00 . A A . 41 SER C 1 1
19 18540 1 1 41 SER CA C -0.949 -4.903 -9.092 1.00 . A A . 41 SER CA 1 1
19 18541 1 1 41 SER CB C -0.851 -5.189 -10.590 1.00 . A A . 41 SER CB 1 1
19 18542 1 1 41 SER H H -3.092 -4.892 -9.313 1.00 . A A . 41 SER H 1 1
19 18543 1 1 41 SER HA H -0.347 -5.621 -8.555 1.00 . A A . 41 SER HA 1 1
19 18544 1 1 41 SER HB2 H -1.187 -6.194 -10.789 1.00 . A A . 41 SER HB2 1 1
19 18545 1 1 41 SER HB3 H -1.474 -4.490 -11.131 1.00 . A A . 41 SER HB3 1 1
19 18546 1 1 41 SER HG H 0.525 -5.120 -11.964 1.00 . A A . 41 SER HG 1 1
19 18547 1 1 41 SER N N -2.372 -5.024 -8.660 1.00 . A A . 41 SER N 1 1
19 18548 1 1 41 SER O O 0.615 -3.322 -8.191 1.00 . A A . 41 SER O 1 1
19 18549 1 1 41 SER OG O 0.502 -5.058 -11.006 1.00 . A A . 41 SER OG 1 1
19 18550 1 1 42 ASP C C -0.502 -0.840 -7.524 1.00 . A A . 42 ASP C 1 1
19 18551 1 1 42 ASP CA C -0.597 -1.095 -9.029 1.00 . A A . 42 ASP CA 1 1
19 18552 1 1 42 ASP CB C -1.522 -0.063 -9.687 1.00 . A A . 42 ASP CB 1 1
19 18553 1 1 42 ASP CG C -2.876 -0.027 -8.975 1.00 . A A . 42 ASP CG 1 1
19 18554 1 1 42 ASP H H -1.925 -2.621 -9.779 1.00 . A A . 42 ASP H 1 1
19 18555 1 1 42 ASP HA H 0.391 -1.004 -9.458 1.00 . A A . 42 ASP HA 1 1
19 18556 1 1 42 ASP HB2 H -1.063 0.914 -9.630 1.00 . A A . 42 ASP HB2 1 1
19 18557 1 1 42 ASP HB3 H -1.669 -0.327 -10.724 1.00 . A A . 42 ASP HB3 1 1
19 18558 1 1 42 ASP N N -1.099 -2.476 -9.272 1.00 . A A . 42 ASP N 1 1
19 18559 1 1 42 ASP O O 0.278 -0.020 -7.080 1.00 . A A . 42 ASP O 1 1
19 18560 1 1 42 ASP OD1 O -3.091 -0.848 -8.103 1.00 . A A . 42 ASP OD1 1 1
19 18561 1 1 42 ASP OD2 O -3.677 0.828 -9.316 1.00 . A A . 42 ASP OD2 1 1
19 18562 1 1 43 LEU C C 0.116 -1.970 -4.754 1.00 . A A . 43 LEU C 1 1
19 18563 1 1 43 LEU CA C -1.175 -1.322 -5.260 1.00 . A A . 43 LEU CA 1 1
19 18564 1 1 43 LEU CB C -2.386 -1.948 -4.558 1.00 . A A . 43 LEU CB 1 1
19 18565 1 1 43 LEU CD1 C -3.048 -0.280 -2.775 1.00 . A A . 43 LEU CD1 1 1
19 18566 1 1 43 LEU CD2 C -3.086 -2.728 -2.264 1.00 . A A . 43 LEU CD2 1 1
19 18567 1 1 43 LEU CG C -2.358 -1.623 -3.042 1.00 . A A . 43 LEU CG 1 1
19 18568 1 1 43 LEU H H -1.886 -2.211 -7.092 1.00 . A A . 43 LEU H 1 1
19 18569 1 1 43 LEU HA H -1.148 -0.262 -5.058 1.00 . A A . 43 LEU HA 1 1
19 18570 1 1 43 LEU HB2 H -3.297 -1.557 -4.997 1.00 . A A . 43 LEU HB2 1 1
19 18571 1 1 43 LEU HB3 H -2.354 -3.014 -4.698 1.00 . A A . 43 LEU HB3 1 1
19 18572 1 1 43 LEU HD11 H -4.116 -0.421 -2.740 1.00 . A A . 43 LEU HD11 1 1
19 18573 1 1 43 LEU HD12 H -2.807 0.417 -3.563 1.00 . A A . 43 LEU HD12 1 1
19 18574 1 1 43 LEU HD13 H -2.708 0.115 -1.830 1.00 . A A . 43 LEU HD13 1 1
19 18575 1 1 43 LEU HD21 H -3.028 -2.518 -1.206 1.00 . A A . 43 LEU HD21 1 1
19 18576 1 1 43 LEU HD22 H -2.619 -3.677 -2.468 1.00 . A A . 43 LEU HD22 1 1
19 18577 1 1 43 LEU HD23 H -4.120 -2.763 -2.568 1.00 . A A . 43 LEU HD23 1 1
19 18578 1 1 43 LEU HG H -1.337 -1.565 -2.697 1.00 . A A . 43 LEU HG 1 1
19 18579 1 1 43 LEU N N -1.267 -1.540 -6.728 1.00 . A A . 43 LEU N 1 1
19 18580 1 1 43 LEU O O 0.827 -1.405 -3.947 1.00 . A A . 43 LEU O 1 1
19 18581 1 1 44 LYS C C 2.856 -2.831 -4.922 1.00 . A A . 44 LYS C 1 1
19 18582 1 1 44 LYS CA C 1.687 -3.811 -4.759 1.00 . A A . 44 LYS CA 1 1
19 18583 1 1 44 LYS CB C 1.942 -5.083 -5.596 1.00 . A A . 44 LYS CB 1 1
19 18584 1 1 44 LYS CD C 1.401 -7.516 -5.840 1.00 . A A . 44 LYS CD 1 1
19 18585 1 1 44 LYS CE C 1.152 -8.796 -5.041 1.00 . A A . 44 LYS CE 1 1
19 18586 1 1 44 LYS CG C 1.319 -6.303 -4.908 1.00 . A A . 44 LYS CG 1 1
19 18587 1 1 44 LYS H H -0.150 -3.596 -5.878 1.00 . A A . 44 LYS H 1 1
19 18588 1 1 44 LYS HA H 1.587 -4.071 -3.714 1.00 . A A . 44 LYS HA 1 1
19 18589 1 1 44 LYS HB2 H 1.497 -4.961 -6.573 1.00 . A A . 44 LYS HB2 1 1
19 18590 1 1 44 LYS HB3 H 3.006 -5.246 -5.707 1.00 . A A . 44 LYS HB3 1 1
19 18591 1 1 44 LYS HD2 H 0.654 -7.426 -6.614 1.00 . A A . 44 LYS HD2 1 1
19 18592 1 1 44 LYS HD3 H 2.382 -7.561 -6.289 1.00 . A A . 44 LYS HD3 1 1
19 18593 1 1 44 LYS HE2 H 0.926 -9.607 -5.719 1.00 . A A . 44 LYS HE2 1 1
19 18594 1 1 44 LYS HE3 H 2.037 -9.041 -4.469 1.00 . A A . 44 LYS HE3 1 1
19 18595 1 1 44 LYS HG2 H 1.857 -6.513 -3.995 1.00 . A A . 44 LYS HG2 1 1
19 18596 1 1 44 LYS HG3 H 0.286 -6.097 -4.676 1.00 . A A . 44 LYS HG3 1 1
19 18597 1 1 44 LYS HZ1 H -0.522 -9.479 -4.008 1.00 . A A . 44 LYS HZ1 1 1
19 18598 1 1 44 LYS HZ2 H -0.626 -7.857 -4.504 1.00 . A A . 44 LYS HZ2 1 1
19 18599 1 1 44 LYS HZ3 H 0.357 -8.284 -3.186 1.00 . A A . 44 LYS HZ3 1 1
19 18600 1 1 44 LYS N N 0.433 -3.150 -5.224 1.00 . A A . 44 LYS N 1 1
19 18601 1 1 44 LYS NZ N 0.004 -8.589 -4.114 1.00 . A A . 44 LYS NZ 1 1
19 18602 1 1 44 LYS O O 3.778 -2.816 -4.132 1.00 . A A . 44 LYS O 1 1
19 18603 1 1 45 LYS C C 3.865 0.045 -5.065 1.00 . A A . 45 LYS C 1 1
19 18604 1 1 45 LYS CA C 3.931 -1.042 -6.144 1.00 . A A . 45 LYS CA 1 1
19 18605 1 1 45 LYS CB C 3.782 -0.406 -7.528 1.00 . A A . 45 LYS CB 1 1
19 18606 1 1 45 LYS CD C 4.932 1.092 -9.170 1.00 . A A . 45 LYS CD 1 1
19 18607 1 1 45 LYS CE C 3.620 1.733 -9.640 1.00 . A A . 45 LYS CE 1 1
19 18608 1 1 45 LYS CG C 4.823 0.698 -7.693 1.00 . A A . 45 LYS CG 1 1
19 18609 1 1 45 LYS H H 2.076 -2.036 -6.568 1.00 . A A . 45 LYS H 1 1
19 18610 1 1 45 LYS HA H 4.880 -1.556 -6.083 1.00 . A A . 45 LYS HA 1 1
19 18611 1 1 45 LYS HB2 H 3.930 -1.159 -8.288 1.00 . A A . 45 LYS HB2 1 1
19 18612 1 1 45 LYS HB3 H 2.794 0.016 -7.624 1.00 . A A . 45 LYS HB3 1 1
19 18613 1 1 45 LYS HD2 H 5.740 1.797 -9.294 1.00 . A A . 45 LYS HD2 1 1
19 18614 1 1 45 LYS HD3 H 5.130 0.211 -9.763 1.00 . A A . 45 LYS HD3 1 1
19 18615 1 1 45 LYS HE2 H 3.235 2.384 -8.869 1.00 . A A . 45 LYS HE2 1 1
19 18616 1 1 45 LYS HE3 H 3.804 2.308 -10.536 1.00 . A A . 45 LYS HE3 1 1
19 18617 1 1 45 LYS HG2 H 4.526 1.555 -7.108 1.00 . A A . 45 LYS HG2 1 1
19 18618 1 1 45 LYS HG3 H 5.780 0.340 -7.346 1.00 . A A . 45 LYS HG3 1 1
19 18619 1 1 45 LYS HZ1 H 2.881 -0.202 -9.423 1.00 . A A . 45 LYS HZ1 1 1
19 18620 1 1 45 LYS HZ2 H 2.610 0.476 -10.957 1.00 . A A . 45 LYS HZ2 1 1
19 18621 1 1 45 LYS HZ3 H 1.680 0.978 -9.627 1.00 . A A . 45 LYS HZ3 1 1
19 18622 1 1 45 LYS N N 2.826 -2.014 -5.939 1.00 . A A . 45 LYS N 1 1
19 18623 1 1 45 LYS NZ N 2.622 0.666 -9.934 1.00 . A A . 45 LYS NZ 1 1
19 18624 1 1 45 LYS O O 4.865 0.426 -4.489 1.00 . A A . 45 LYS O 1 1
19 18625 1 1 46 TYR C C 3.149 1.117 -2.432 1.00 . A A . 46 TYR C 1 1
19 18626 1 1 46 TYR CA C 2.546 1.607 -3.752 1.00 . A A . 46 TYR CA 1 1
19 18627 1 1 46 TYR CB C 1.056 1.913 -3.572 1.00 . A A . 46 TYR CB 1 1
19 18628 1 1 46 TYR CD1 C 1.462 4.107 -2.374 1.00 . A A . 46 TYR CD1 1 1
19 18629 1 1 46 TYR CD2 C -0.021 2.478 -1.352 1.00 . A A . 46 TYR CD2 1 1
19 18630 1 1 46 TYR CE1 C 1.240 4.977 -1.299 1.00 . A A . 46 TYR CE1 1 1
19 18631 1 1 46 TYR CE2 C -0.241 3.350 -0.279 1.00 . A A . 46 TYR CE2 1 1
19 18632 1 1 46 TYR CG C 0.831 2.854 -2.403 1.00 . A A . 46 TYR CG 1 1
19 18633 1 1 46 TYR CZ C 0.389 4.600 -0.252 1.00 . A A . 46 TYR CZ 1 1
19 18634 1 1 46 TYR H H 1.901 0.221 -5.269 1.00 . A A . 46 TYR H 1 1
19 18635 1 1 46 TYR HA H 3.062 2.496 -4.077 1.00 . A A . 46 TYR HA 1 1
19 18636 1 1 46 TYR HB2 H 0.679 2.372 -4.474 1.00 . A A . 46 TYR HB2 1 1
19 18637 1 1 46 TYR HB3 H 0.531 0.989 -3.396 1.00 . A A . 46 TYR HB3 1 1
19 18638 1 1 46 TYR HD1 H 2.115 4.404 -3.180 1.00 . A A . 46 TYR HD1 1 1
19 18639 1 1 46 TYR HD2 H -0.509 1.515 -1.371 1.00 . A A . 46 TYR HD2 1 1
19 18640 1 1 46 TYR HE1 H 1.725 5.942 -1.277 1.00 . A A . 46 TYR HE1 1 1
19 18641 1 1 46 TYR HE2 H -0.901 3.061 0.529 1.00 . A A . 46 TYR HE2 1 1
19 18642 1 1 46 TYR HH H -0.552 6.042 0.571 1.00 . A A . 46 TYR HH 1 1
19 18643 1 1 46 TYR N N 2.692 0.545 -4.790 1.00 . A A . 46 TYR N 1 1
19 18644 1 1 46 TYR O O 3.610 1.894 -1.618 1.00 . A A . 46 TYR O 1 1
19 18645 1 1 46 TYR OH O 0.173 5.459 0.805 1.00 . A A . 46 TYR OH 1 1
19 18646 1 1 47 ILE C C 5.269 -0.735 -1.086 1.00 . A A . 47 ILE C 1 1
19 18647 1 1 47 ILE CA C 3.742 -0.711 -0.956 1.00 . A A . 47 ILE CA 1 1
19 18648 1 1 47 ILE CB C 3.213 -2.129 -0.709 1.00 . A A . 47 ILE CB 1 1
19 18649 1 1 47 ILE CD1 C 1.124 -3.470 -0.403 1.00 . A A . 47 ILE CD1 1 1
19 18650 1 1 47 ILE CG1 C 1.720 -2.062 -0.368 1.00 . A A . 47 ILE CG1 1 1
19 18651 1 1 47 ILE CG2 C 3.967 -2.767 0.462 1.00 . A A . 47 ILE CG2 1 1
19 18652 1 1 47 ILE H H 2.793 -0.782 -2.890 1.00 . A A . 47 ILE H 1 1
19 18653 1 1 47 ILE HA H 3.464 -0.076 -0.131 1.00 . A A . 47 ILE HA 1 1
19 18654 1 1 47 ILE HB H 3.355 -2.727 -1.598 1.00 . A A . 47 ILE HB 1 1
19 18655 1 1 47 ILE HD11 H 1.350 -3.934 -1.351 1.00 . A A . 47 ILE HD11 1 1
19 18656 1 1 47 ILE HD12 H 0.053 -3.411 -0.277 1.00 . A A . 47 ILE HD12 1 1
19 18657 1 1 47 ILE HD13 H 1.549 -4.060 0.397 1.00 . A A . 47 ILE HD13 1 1
19 18658 1 1 47 ILE HG12 H 1.598 -1.643 0.620 1.00 . A A . 47 ILE HG12 1 1
19 18659 1 1 47 ILE HG13 H 1.210 -1.440 -1.088 1.00 . A A . 47 ILE HG13 1 1
19 18660 1 1 47 ILE HG21 H 4.059 -2.050 1.264 1.00 . A A . 47 ILE HG21 1 1
19 18661 1 1 47 ILE HG22 H 4.952 -3.069 0.135 1.00 . A A . 47 ILE HG22 1 1
19 18662 1 1 47 ILE HG23 H 3.424 -3.633 0.814 1.00 . A A . 47 ILE HG23 1 1
19 18663 1 1 47 ILE N N 3.160 -0.171 -2.218 1.00 . A A . 47 ILE N 1 1
19 18664 1 1 47 ILE O O 5.990 -0.557 -0.123 1.00 . A A . 47 ILE O 1 1
19 18665 1 1 48 ALA C C 7.825 0.422 -2.389 1.00 . A A . 48 ALA C 1 1
19 18666 1 1 48 ALA CA C 7.238 -0.993 -2.475 1.00 . A A . 48 ALA CA 1 1
19 18667 1 1 48 ALA CB C 7.544 -1.584 -3.852 1.00 . A A . 48 ALA CB 1 1
19 18668 1 1 48 ALA H H 5.163 -1.092 -3.034 1.00 . A A . 48 ALA H 1 1
19 18669 1 1 48 ALA HA H 7.685 -1.615 -1.714 1.00 . A A . 48 ALA HA 1 1
19 18670 1 1 48 ALA HB1 H 8.614 -1.626 -3.997 1.00 . A A . 48 ALA HB1 1 1
19 18671 1 1 48 ALA HB2 H 7.102 -0.962 -4.616 1.00 . A A . 48 ALA HB2 1 1
19 18672 1 1 48 ALA HB3 H 7.133 -2.580 -3.916 1.00 . A A . 48 ALA HB3 1 1
19 18673 1 1 48 ALA N N 5.763 -0.953 -2.273 1.00 . A A . 48 ALA N 1 1
19 18674 1 1 48 ALA O O 8.811 0.654 -1.716 1.00 . A A . 48 ALA O 1 1
19 18675 1 1 49 GLU C C 7.800 3.283 -1.603 1.00 . A A . 49 GLU C 1 1
19 18676 1 1 49 GLU CA C 7.785 2.754 -3.041 1.00 . A A . 49 GLU CA 1 1
19 18677 1 1 49 GLU CB C 6.936 3.673 -3.926 1.00 . A A . 49 GLU CB 1 1
19 18678 1 1 49 GLU CD C 4.636 4.558 -4.321 1.00 . A A . 49 GLU CD 1 1
19 18679 1 1 49 GLU CG C 5.548 3.856 -3.313 1.00 . A A . 49 GLU CG 1 1
19 18680 1 1 49 GLU H H 6.453 1.161 -3.623 1.00 . A A . 49 GLU H 1 1
19 18681 1 1 49 GLU HA H 8.797 2.741 -3.418 1.00 . A A . 49 GLU HA 1 1
19 18682 1 1 49 GLU HB2 H 7.421 4.636 -4.010 1.00 . A A . 49 GLU HB2 1 1
19 18683 1 1 49 GLU HB3 H 6.838 3.235 -4.908 1.00 . A A . 49 GLU HB3 1 1
19 18684 1 1 49 GLU HG2 H 5.138 2.889 -3.065 1.00 . A A . 49 GLU HG2 1 1
19 18685 1 1 49 GLU HG3 H 5.623 4.456 -2.420 1.00 . A A . 49 GLU HG3 1 1
19 18686 1 1 49 GLU N N 7.240 1.366 -3.076 1.00 . A A . 49 GLU N 1 1
19 18687 1 1 49 GLU O O 8.752 3.909 -1.182 1.00 . A A . 49 GLU O 1 1
19 18688 1 1 49 GLU OE1 O 4.450 4.017 -5.398 1.00 . A A . 49 GLU OE1 1 1
19 18689 1 1 49 GLU OE2 O 4.138 5.623 -3.997 1.00 . A A . 49 GLU OE2 1 1
19 18690 1 1 50 LEU C C 7.923 2.913 1.340 1.00 . A A . 50 LEU C 1 1
19 18691 1 1 50 LEU CA C 6.774 3.569 0.567 1.00 . A A . 50 LEU CA 1 1
19 18692 1 1 50 LEU CB C 5.437 3.293 1.298 1.00 . A A . 50 LEU CB 1 1
19 18693 1 1 50 LEU CD1 C 3.008 3.908 1.510 1.00 . A A . 50 LEU CD1 1 1
19 18694 1 1 50 LEU CD2 C 4.725 5.731 1.209 1.00 . A A . 50 LEU CD2 1 1
19 18695 1 1 50 LEU CG C 4.343 4.278 0.834 1.00 . A A . 50 LEU CG 1 1
19 18696 1 1 50 LEU H H 5.998 2.544 -1.191 1.00 . A A . 50 LEU H 1 1
19 18697 1 1 50 LEU HA H 6.952 4.631 0.539 1.00 . A A . 50 LEU HA 1 1
19 18698 1 1 50 LEU HB2 H 5.114 2.281 1.105 1.00 . A A . 50 LEU HB2 1 1
19 18699 1 1 50 LEU HB3 H 5.587 3.416 2.362 1.00 . A A . 50 LEU HB3 1 1
19 18700 1 1 50 LEU HD11 H 2.552 3.085 0.983 1.00 . A A . 50 LEU HD11 1 1
19 18701 1 1 50 LEU HD12 H 2.341 4.759 1.483 1.00 . A A . 50 LEU HD12 1 1
19 18702 1 1 50 LEU HD13 H 3.184 3.624 2.539 1.00 . A A . 50 LEU HD13 1 1
19 18703 1 1 50 LEU HD21 H 3.833 6.307 1.414 1.00 . A A . 50 LEU HD21 1 1
19 18704 1 1 50 LEU HD22 H 5.253 6.187 0.386 1.00 . A A . 50 LEU HD22 1 1
19 18705 1 1 50 LEU HD23 H 5.359 5.731 2.085 1.00 . A A . 50 LEU HD23 1 1
19 18706 1 1 50 LEU HG H 4.231 4.200 -0.238 1.00 . A A . 50 LEU HG 1 1
19 18707 1 1 50 LEU N N 6.764 3.049 -0.840 1.00 . A A . 50 LEU N 1 1
19 18708 1 1 50 LEU O O 8.509 3.518 2.215 1.00 . A A . 50 LEU O 1 1
19 18709 1 1 51 GLU C C 10.689 1.785 1.487 1.00 . A A . 51 GLU C 1 1
19 18710 1 1 51 GLU CA C 9.380 1.032 1.768 1.00 . A A . 51 GLU CA 1 1
19 18711 1 1 51 GLU CB C 9.520 -0.434 1.331 1.00 . A A . 51 GLU CB 1 1
19 18712 1 1 51 GLU CD C 8.390 -2.660 1.323 1.00 . A A . 51 GLU CD 1 1
19 18713 1 1 51 GLU CG C 8.384 -1.259 1.935 1.00 . A A . 51 GLU CG 1 1
19 18714 1 1 51 GLU H H 7.785 1.204 0.321 1.00 . A A . 51 GLU H 1 1
19 18715 1 1 51 GLU HA H 9.173 1.068 2.828 1.00 . A A . 51 GLU HA 1 1
19 18716 1 1 51 GLU HB2 H 9.478 -0.501 0.257 1.00 . A A . 51 GLU HB2 1 1
19 18717 1 1 51 GLU HB3 H 10.465 -0.824 1.680 1.00 . A A . 51 GLU HB3 1 1
19 18718 1 1 51 GLU HG2 H 8.523 -1.330 3.003 1.00 . A A . 51 GLU HG2 1 1
19 18719 1 1 51 GLU HG3 H 7.441 -0.779 1.722 1.00 . A A . 51 GLU HG3 1 1
19 18720 1 1 51 GLU N N 8.261 1.688 1.031 1.00 . A A . 51 GLU N 1 1
19 18721 1 1 51 GLU O O 11.580 1.819 2.312 1.00 . A A . 51 GLU O 1 1
19 18722 1 1 51 GLU OE1 O 7.752 -2.841 0.298 1.00 . A A . 51 GLU OE1 1 1
19 18723 1 1 51 GLU OE2 O 9.030 -3.530 1.890 1.00 . A A . 51 GLU OE2 1 1
19 18724 1 1 52 VAL C C 12.021 4.540 0.612 1.00 . A A . 52 VAL C 1 1
19 18725 1 1 52 VAL CA C 12.077 3.131 0.010 1.00 . A A . 52 VAL CA 1 1
19 18726 1 1 52 VAL CB C 12.243 3.233 -1.514 1.00 . A A . 52 VAL CB 1 1
19 18727 1 1 52 VAL CG1 C 13.415 4.164 -1.847 1.00 . A A . 52 VAL CG1 1 1
19 18728 1 1 52 VAL CG2 C 12.524 1.846 -2.099 1.00 . A A . 52 VAL CG2 1 1
19 18729 1 1 52 VAL H H 10.092 2.355 -0.329 1.00 . A A . 52 VAL H 1 1
19 18730 1 1 52 VAL HA H 12.921 2.600 0.426 1.00 . A A . 52 VAL HA 1 1
19 18731 1 1 52 VAL HB H 11.337 3.632 -1.948 1.00 . A A . 52 VAL HB 1 1
19 18732 1 1 52 VAL HG11 H 13.127 5.188 -1.661 1.00 . A A . 52 VAL HG11 1 1
19 18733 1 1 52 VAL HG12 H 13.683 4.049 -2.887 1.00 . A A . 52 VAL HG12 1 1
19 18734 1 1 52 VAL HG13 H 14.264 3.909 -1.227 1.00 . A A . 52 VAL HG13 1 1
19 18735 1 1 52 VAL HG21 H 11.620 1.257 -2.083 1.00 . A A . 52 VAL HG21 1 1
19 18736 1 1 52 VAL HG22 H 13.285 1.353 -1.513 1.00 . A A . 52 VAL HG22 1 1
19 18737 1 1 52 VAL HG23 H 12.868 1.949 -3.118 1.00 . A A . 52 VAL HG23 1 1
19 18738 1 1 52 VAL N N 10.820 2.387 0.328 1.00 . A A . 52 VAL N 1 1
19 18739 1 1 52 VAL O O 13.035 5.181 0.801 1.00 . A A . 52 VAL O 1 1
19 18740 1 1 53 GLN C C 10.741 6.325 3.012 1.00 . A A . 53 GLN C 1 1
19 18741 1 1 53 GLN CA C 10.738 6.412 1.486 1.00 . A A . 53 GLN CA 1 1
19 18742 1 1 53 GLN CB C 9.440 7.072 1.008 1.00 . A A . 53 GLN CB 1 1
19 18743 1 1 53 GLN CD C 10.555 8.557 -0.667 1.00 . A A . 53 GLN CD 1 1
19 18744 1 1 53 GLN CG C 9.558 7.412 -0.481 1.00 . A A . 53 GLN CG 1 1
19 18745 1 1 53 GLN H H 10.036 4.509 0.750 1.00 . A A . 53 GLN H 1 1
19 18746 1 1 53 GLN HA H 11.580 7.009 1.164 1.00 . A A . 53 GLN HA 1 1
19 18747 1 1 53 GLN HB2 H 8.611 6.395 1.157 1.00 . A A . 53 GLN HB2 1 1
19 18748 1 1 53 GLN HB3 H 9.269 7.980 1.568 1.00 . A A . 53 GLN HB3 1 1
19 18749 1 1 53 GLN HE21 H 12.030 7.366 -1.258 1.00 . A A . 53 GLN HE21 1 1
19 18750 1 1 53 GLN HE22 H 12.412 9.018 -1.197 1.00 . A A . 53 GLN HE22 1 1
19 18751 1 1 53 GLN HG2 H 9.902 6.542 -1.020 1.00 . A A . 53 GLN HG2 1 1
19 18752 1 1 53 GLN HG3 H 8.594 7.713 -0.859 1.00 . A A . 53 GLN HG3 1 1
19 18753 1 1 53 GLN N N 10.847 5.037 0.908 1.00 . A A . 53 GLN N 1 1
19 18754 1 1 53 GLN NE2 N 11.766 8.292 -1.075 1.00 . A A . 53 GLN NE2 1 1
19 18755 1 1 53 GLN O O 10.808 7.326 3.698 1.00 . A A . 53 GLN O 1 1
19 18756 1 1 53 GLN OE1 O 10.229 9.705 -0.439 1.00 . A A . 53 GLN OE1 1 1
19 18757 1 1 54 THR C C 11.872 4.101 5.429 1.00 . A A . 54 THR C 1 1
19 18758 1 1 54 THR CA C 10.650 4.944 5.029 1.00 . A A . 54 THR CA 1 1
19 18759 1 1 54 THR CB C 9.315 4.261 5.419 1.00 . A A . 54 THR CB 1 1
19 18760 1 1 54 THR CG2 C 9.529 3.011 6.289 1.00 . A A . 54 THR CG2 1 1
19 18761 1 1 54 THR H H 10.607 4.343 2.962 1.00 . A A . 54 THR H 1 1
19 18762 1 1 54 THR HA H 10.714 5.904 5.525 1.00 . A A . 54 THR HA 1 1
19 18763 1 1 54 THR HB H 8.792 3.977 4.515 1.00 . A A . 54 THR HB 1 1
19 18764 1 1 54 THR HG1 H 8.494 4.908 7.057 1.00 . A A . 54 THR HG1 1 1
19 18765 1 1 54 THR HG21 H 10.051 2.259 5.716 1.00 . A A . 54 THR HG21 1 1
19 18766 1 1 54 THR HG22 H 8.571 2.625 6.602 1.00 . A A . 54 THR HG22 1 1
19 18767 1 1 54 THR HG23 H 10.112 3.273 7.159 1.00 . A A . 54 THR HG23 1 1
19 18768 1 1 54 THR N N 10.662 5.130 3.545 1.00 . A A . 54 THR N 1 1
19 18769 1 1 54 THR O O 12.325 4.141 6.555 1.00 . A A . 54 THR O 1 1
19 18770 1 1 54 THR OG1 O 8.519 5.189 6.139 1.00 . A A . 54 THR OG1 1 1
19 18771 1 1 55 GLY C C 14.772 3.411 5.194 1.00 . A A . 55 GLY C 1 1
19 18772 1 1 55 GLY CA C 13.593 2.504 4.837 1.00 . A A . 55 GLY CA 1 1
19 18773 1 1 55 GLY H H 12.027 3.325 3.607 1.00 . A A . 55 GLY H 1 1
19 18774 1 1 55 GLY HA2 H 13.362 1.865 5.677 1.00 . A A . 55 GLY HA2 1 1
19 18775 1 1 55 GLY HA3 H 13.855 1.899 3.983 1.00 . A A . 55 GLY HA3 1 1
19 18776 1 1 55 GLY N N 12.406 3.343 4.511 1.00 . A A . 55 GLY N 1 1
19 18777 1 1 55 GLY O O 15.616 3.063 5.996 1.00 . A A . 55 GLY O 1 1
19 18778 1 1 56 MET C C 17.293 4.748 4.749 1.00 . A A . 56 MET C 1 1
19 18779 1 1 56 MET CA C 15.973 5.502 4.906 1.00 . A A . 56 MET CA 1 1
19 18780 1 1 56 MET CB C 15.850 6.014 6.349 1.00 . A A . 56 MET CB 1 1
19 18781 1 1 56 MET CE C 15.972 9.246 7.546 1.00 . A A . 56 MET CE 1 1
19 18782 1 1 56 MET CG C 14.754 7.083 6.442 1.00 . A A . 56 MET CG 1 1
19 18783 1 1 56 MET H H 14.146 4.828 3.950 1.00 . A A . 56 MET H 1 1
19 18784 1 1 56 MET HA H 15.962 6.339 4.221 1.00 . A A . 56 MET HA 1 1
19 18785 1 1 56 MET HB2 H 15.601 5.189 7.002 1.00 . A A . 56 MET HB2 1 1
19 18786 1 1 56 MET HB3 H 16.792 6.443 6.660 1.00 . A A . 56 MET HB3 1 1
19 18787 1 1 56 MET HE1 H 15.520 9.807 6.740 1.00 . A A . 56 MET HE1 1 1
19 18788 1 1 56 MET HE2 H 16.908 8.829 7.208 1.00 . A A . 56 MET HE2 1 1
19 18789 1 1 56 MET HE3 H 16.155 9.897 8.389 1.00 . A A . 56 MET HE3 1 1
19 18790 1 1 56 MET HG2 H 14.887 7.811 5.655 1.00 . A A . 56 MET HG2 1 1
19 18791 1 1 56 MET HG3 H 13.785 6.617 6.343 1.00 . A A . 56 MET HG3 1 1
19 18792 1 1 56 MET N N 14.840 4.573 4.600 1.00 . A A . 56 MET N 1 1
19 18793 1 1 56 MET O O 18.322 5.175 5.231 1.00 . A A . 56 MET O 1 1
19 18794 1 1 56 MET SD S 14.859 7.911 8.048 1.00 . A A . 56 MET SD 1 1
19 18795 1 1 57 THR C C 19.102 2.470 5.249 1.00 . A A . 57 THR C 1 1
19 18796 1 1 57 THR CA C 18.519 2.844 3.879 1.00 . A A . 57 THR CA 1 1
19 18797 1 1 57 THR CB C 19.518 3.680 3.033 1.00 . A A . 57 THR CB 1 1
19 18798 1 1 57 THR CG2 C 20.792 4.044 3.820 1.00 . A A . 57 THR CG2 1 1
19 18799 1 1 57 THR H H 16.426 3.309 3.693 1.00 . A A . 57 THR H 1 1
19 18800 1 1 57 THR HA H 18.280 1.937 3.343 1.00 . A A . 57 THR HA 1 1
19 18801 1 1 57 THR HB H 19.030 4.590 2.717 1.00 . A A . 57 THR HB 1 1
19 18802 1 1 57 THR HG1 H 19.744 3.486 1.113 1.00 . A A . 57 THR HG1 1 1
19 18803 1 1 57 THR HG21 H 21.322 3.142 4.090 1.00 . A A . 57 THR HG21 1 1
19 18804 1 1 57 THR HG22 H 20.523 4.584 4.715 1.00 . A A . 57 THR HG22 1 1
19 18805 1 1 57 THR HG23 H 21.428 4.663 3.205 1.00 . A A . 57 THR HG23 1 1
19 18806 1 1 57 THR N N 17.269 3.631 4.074 1.00 . A A . 57 THR N 1 1
19 18807 1 1 57 THR O O 18.828 3.105 6.247 1.00 . A A . 57 THR O 1 1
19 18808 1 1 57 THR OG1 O 19.886 2.932 1.885 1.00 . A A . 57 THR OG1 1 1
19 18809 1 1 58 GLN C C 21.573 -0.043 6.334 1.00 . A A . 58 GLN C 1 1
19 18810 1 1 58 GLN CA C 20.523 1.039 6.590 1.00 . A A . 58 GLN CA 1 1
19 18811 1 1 58 GLN CB C 19.438 0.488 7.520 1.00 . A A . 58 GLN CB 1 1
19 18812 1 1 58 GLN CD C 18.884 -0.027 9.902 1.00 . A A . 58 GLN CD 1 1
19 18813 1 1 58 GLN CG C 20.014 0.304 8.926 1.00 . A A . 58 GLN CG 1 1
19 18814 1 1 58 GLN H H 20.127 0.957 4.476 1.00 . A A . 58 GLN H 1 1
19 18815 1 1 58 GLN HA H 20.993 1.897 7.049 1.00 . A A . 58 GLN HA 1 1
19 18816 1 1 58 GLN HB2 H 18.609 1.178 7.559 1.00 . A A . 58 GLN HB2 1 1
19 18817 1 1 58 GLN HB3 H 19.096 -0.466 7.147 1.00 . A A . 58 GLN HB3 1 1
19 18818 1 1 58 GLN HE21 H 18.667 -1.887 9.242 1.00 . A A . 58 GLN HE21 1 1
19 18819 1 1 58 GLN HE22 H 17.622 -1.437 10.501 1.00 . A A . 58 GLN HE22 1 1
19 18820 1 1 58 GLN HG2 H 20.732 -0.504 8.918 1.00 . A A . 58 GLN HG2 1 1
19 18821 1 1 58 GLN HG3 H 20.502 1.215 9.239 1.00 . A A . 58 GLN HG3 1 1
19 18822 1 1 58 GLN N N 19.913 1.449 5.296 1.00 . A A . 58 GLN N 1 1
19 18823 1 1 58 GLN NE2 N 18.346 -1.215 9.880 1.00 . A A . 58 GLN NE2 1 1
19 18824 1 1 58 GLN O O 22.345 -0.391 7.206 1.00 . A A . 58 GLN O 1 1
19 18825 1 1 58 GLN OE1 O 18.487 0.805 10.694 1.00 . A A . 58 GLN OE1 1 1
19 18826 1 1 59 ARG C C 22.909 -1.622 3.327 1.00 . A A . 59 ARG C 1 1
19 18827 1 1 59 ARG CA C 22.604 -1.642 4.827 1.00 . A A . 59 ARG CA 1 1
19 18828 1 1 59 ARG CB C 22.033 -3.009 5.212 1.00 . A A . 59 ARG CB 1 1
19 18829 1 1 59 ARG CD C 22.542 -5.482 5.377 1.00 . A A . 59 ARG CD 1 1
19 18830 1 1 59 ARG CG C 23.118 -4.083 5.057 1.00 . A A . 59 ARG CG 1 1
19 18831 1 1 59 ARG CZ C 24.775 -6.296 5.967 1.00 . A A . 59 ARG CZ 1 1
19 18832 1 1 59 ARG H H 20.973 -0.283 4.457 1.00 . A A . 59 ARG H 1 1
19 18833 1 1 59 ARG HA H 23.516 -1.463 5.380 1.00 . A A . 59 ARG HA 1 1
19 18834 1 1 59 ARG HB2 H 21.695 -2.981 6.238 1.00 . A A . 59 ARG HB2 1 1
19 18835 1 1 59 ARG HB3 H 21.201 -3.245 4.566 1.00 . A A . 59 ARG HB3 1 1
19 18836 1 1 59 ARG HD2 H 21.613 -5.387 5.914 1.00 . A A . 59 ARG HD2 1 1
19 18837 1 1 59 ARG HD3 H 22.358 -6.020 4.450 1.00 . A A . 59 ARG HD3 1 1
19 18838 1 1 59 ARG HE H 23.163 -6.685 7.053 1.00 . A A . 59 ARG HE 1 1
19 18839 1 1 59 ARG HG2 H 23.488 -4.062 4.042 1.00 . A A . 59 ARG HG2 1 1
19 18840 1 1 59 ARG HG3 H 23.928 -3.865 5.736 1.00 . A A . 59 ARG HG3 1 1
19 18841 1 1 59 ARG HH11 H 24.611 -5.344 4.217 1.00 . A A . 59 ARG HH11 1 1
19 18842 1 1 59 ARG HH12 H 26.212 -5.821 4.659 1.00 . A A . 59 ARG HH12 1 1
19 18843 1 1 59 ARG HH21 H 25.239 -7.318 7.625 1.00 . A A . 59 ARG HH21 1 1
19 18844 1 1 59 ARG HH22 H 26.568 -6.940 6.579 1.00 . A A . 59 ARG HH22 1 1
19 18845 1 1 59 ARG N N 21.607 -0.579 5.144 1.00 . A A . 59 ARG N 1 1
19 18846 1 1 59 ARG NE N 23.498 -6.243 6.245 1.00 . A A . 59 ARG NE 1 1
19 18847 1 1 59 ARG NH1 N 25.233 -5.780 4.861 1.00 . A A . 59 ARG NH1 1 1
19 18848 1 1 59 ARG NH2 N 25.591 -6.899 6.788 1.00 . A A . 59 ARG NH2 1 1
19 18849 1 1 59 ARG O O 22.168 -2.157 2.527 1.00 . A A . 59 ARG O 1 1
19 18850 1 1 60 ARG C C 25.825 -0.596 1.347 1.00 . A A . 60 ARG C 1 1
19 18851 1 1 60 ARG CA C 24.345 -0.953 1.496 1.00 . A A . 60 ARG CA 1 1
19 18852 1 1 60 ARG CB C 23.487 0.110 0.803 1.00 . A A . 60 ARG CB 1 1
19 18853 1 1 60 ARG CD C 22.820 1.065 -1.408 1.00 . A A . 60 ARG CD 1 1
19 18854 1 1 60 ARG CG C 23.537 -0.094 -0.713 1.00 . A A . 60 ARG CG 1 1
19 18855 1 1 60 ARG CZ C 22.028 1.533 -3.648 1.00 . A A . 60 ARG CZ 1 1
19 18856 1 1 60 ARG H H 24.577 -0.581 3.604 1.00 . A A . 60 ARG H 1 1
19 18857 1 1 60 ARG HA H 24.160 -1.916 1.044 1.00 . A A . 60 ARG HA 1 1
19 18858 1 1 60 ARG HB2 H 22.465 0.024 1.144 1.00 . A A . 60 ARG HB2 1 1
19 18859 1 1 60 ARG HB3 H 23.865 1.093 1.045 1.00 . A A . 60 ARG HB3 1 1
19 18860 1 1 60 ARG HD2 H 21.801 1.120 -1.056 1.00 . A A . 60 ARG HD2 1 1
19 18861 1 1 60 ARG HD3 H 23.330 1.991 -1.182 1.00 . A A . 60 ARG HD3 1 1
19 18862 1 1 60 ARG HE H 23.430 0.177 -3.273 1.00 . A A . 60 ARG HE 1 1
19 18863 1 1 60 ARG HG2 H 24.567 -0.129 -1.037 1.00 . A A . 60 ARG HG2 1 1
19 18864 1 1 60 ARG HG3 H 23.047 -1.021 -0.968 1.00 . A A . 60 ARG HG3 1 1
19 18865 1 1 60 ARG HH11 H 21.221 2.566 -2.136 1.00 . A A . 60 ARG HH11 1 1
19 18866 1 1 60 ARG HH12 H 20.614 2.946 -3.713 1.00 . A A . 60 ARG HH12 1 1
19 18867 1 1 60 ARG HH21 H 22.650 0.660 -5.339 1.00 . A A . 60 ARG HH21 1 1
19 18868 1 1 60 ARG HH22 H 21.422 1.868 -5.526 1.00 . A A . 60 ARG HH22 1 1
19 18869 1 1 60 ARG N N 23.994 -1.007 2.943 1.00 . A A . 60 ARG N 1 1
19 18870 1 1 60 ARG NE N 22.828 0.842 -2.881 1.00 . A A . 60 ARG NE 1 1
19 18871 1 1 60 ARG NH1 N 21.225 2.418 -3.125 1.00 . A A . 60 ARG NH1 1 1
19 18872 1 1 60 ARG NH2 N 22.034 1.338 -4.938 1.00 . A A . 60 ARG NH2 1 1
19 18873 1 1 60 ARG O O 26.187 0.305 0.617 1.00 . A A . 60 ARG O 1 1
19 18874 1 1 61 ARG C C 28.699 -1.601 0.646 1.00 . A A . 61 ARG C 1 1
19 18875 1 1 61 ARG CA C 28.141 -0.996 1.936 1.00 . A A . 61 ARG CA 1 1
19 18876 1 1 61 ARG CB C 28.870 -1.599 3.139 1.00 . A A . 61 ARG CB 1 1
19 18877 1 1 61 ARG CD C 29.046 -1.572 5.664 1.00 . A A . 61 ARG CD 1 1
19 18878 1 1 61 ARG CG C 28.305 -0.997 4.434 1.00 . A A . 61 ARG CG 1 1
19 18879 1 1 61 ARG CZ C 27.099 -1.122 7.081 1.00 . A A . 61 ARG CZ 1 1
19 18880 1 1 61 ARG H H 26.372 -2.018 2.620 1.00 . A A . 61 ARG H 1 1
19 18881 1 1 61 ARG HA H 28.289 0.074 1.924 1.00 . A A . 61 ARG HA 1 1
19 18882 1 1 61 ARG HB2 H 28.727 -2.670 3.146 1.00 . A A . 61 ARG HB2 1 1
19 18883 1 1 61 ARG HB3 H 29.924 -1.376 3.070 1.00 . A A . 61 ARG HB3 1 1
19 18884 1 1 61 ARG HD2 H 29.581 -2.467 5.389 1.00 . A A . 61 ARG HD2 1 1
19 18885 1 1 61 ARG HD3 H 29.755 -0.839 6.038 1.00 . A A . 61 ARG HD3 1 1
19 18886 1 1 61 ARG HE H 28.115 -2.823 7.153 1.00 . A A . 61 ARG HE 1 1
19 18887 1 1 61 ARG HG2 H 28.429 0.076 4.401 1.00 . A A . 61 ARG HG2 1 1
19 18888 1 1 61 ARG HG3 H 27.255 -1.235 4.503 1.00 . A A . 61 ARG HG3 1 1
19 18889 1 1 61 ARG HH11 H 27.737 0.390 5.940 1.00 . A A . 61 ARG HH11 1 1
19 18890 1 1 61 ARG HH12 H 26.305 0.702 6.857 1.00 . A A . 61 ARG HH12 1 1
19 18891 1 1 61 ARG HH21 H 26.262 -2.418 8.357 1.00 . A A . 61 ARG HH21 1 1
19 18892 1 1 61 ARG HH22 H 25.475 -0.881 8.227 1.00 . A A . 61 ARG HH22 1 1
19 18893 1 1 61 ARG N N 26.685 -1.295 2.036 1.00 . A A . 61 ARG N 1 1
19 18894 1 1 61 ARG NE N 28.058 -1.941 6.731 1.00 . A A . 61 ARG NE 1 1
19 18895 1 1 61 ARG NH1 N 27.044 0.084 6.586 1.00 . A A . 61 ARG NH1 1 1
19 18896 1 1 61 ARG NH2 N 26.209 -1.503 7.957 1.00 . A A . 61 ARG NH2 1 1
19 18897 1 1 61 ARG O O 29.363 -0.938 -0.125 1.00 . A A . 61 ARG O 1 1
19 18898 1 1 62 GLY C C 28.330 -2.827 -2.058 1.00 . A A . 62 GLY C 1 1
19 18899 1 1 62 GLY CA C 28.950 -3.502 -0.834 1.00 . A A . 62 GLY CA 1 1
19 18900 1 1 62 GLY H H 27.897 -3.374 1.041 1.00 . A A . 62 GLY H 1 1
19 18901 1 1 62 GLY HA2 H 30.026 -3.400 -0.872 1.00 . A A . 62 GLY HA2 1 1
19 18902 1 1 62 GLY HA3 H 28.687 -4.548 -0.833 1.00 . A A . 62 GLY HA3 1 1
19 18903 1 1 62 GLY N N 28.435 -2.857 0.406 1.00 . A A . 62 GLY N 1 1
19 18904 1 1 62 GLY O O 28.587 -3.287 -3.159 1.00 . A A . 62 GLY O 1 1
19 18905 1 1 62 GLY OXT O 27.607 -1.861 -1.875 1.00 . A A . 62 GLY OXT 1 1
20 18906 1 1 1 MET C C 10.045 8.421 8.860 1.00 . A A . 1 MET C 1 1
20 18907 1 1 1 MET CA C 10.410 9.839 8.417 1.00 . A A . 1 MET CA 1 1
20 18908 1 1 1 MET CB C 11.870 9.870 7.959 1.00 . A A . 1 MET CB 1 1
20 18909 1 1 1 MET CE C 13.547 13.556 8.213 1.00 . A A . 1 MET CE 1 1
20 18910 1 1 1 MET CG C 12.234 11.286 7.509 1.00 . A A . 1 MET CG 1 1
20 18911 1 1 1 MET H1 H 10.330 11.756 9.224 1.00 . A A . 1 MET H1 1 1
20 18912 1 1 1 MET H2 H 10.944 10.581 10.287 1.00 . A A . 1 MET H2 1 1
20 18913 1 1 1 MET H3 H 9.277 10.651 9.963 1.00 . A A . 1 MET H3 1 1
20 18914 1 1 1 MET HA H 9.771 10.136 7.599 1.00 . A A . 1 MET HA 1 1
20 18915 1 1 1 MET HB2 H 12.510 9.576 8.779 1.00 . A A . 1 MET HB2 1 1
20 18916 1 1 1 MET HB3 H 12.004 9.187 7.135 1.00 . A A . 1 MET HB3 1 1
20 18917 1 1 1 MET HE1 H 14.433 13.046 7.860 1.00 . A A . 1 MET HE1 1 1
20 18918 1 1 1 MET HE2 H 13.827 14.293 8.948 1.00 . A A . 1 MET HE2 1 1
20 18919 1 1 1 MET HE3 H 13.052 14.045 7.385 1.00 . A A . 1 MET HE3 1 1
20 18920 1 1 1 MET HG2 H 13.163 11.261 6.959 1.00 . A A . 1 MET HG2 1 1
20 18921 1 1 1 MET HG3 H 11.451 11.674 6.875 1.00 . A A . 1 MET HG3 1 1
20 18922 1 1 1 MET N N 10.227 10.778 9.559 1.00 . A A . 1 MET N 1 1
20 18923 1 1 1 MET O O 10.870 7.529 8.860 1.00 . A A . 1 MET O 1 1
20 18924 1 1 1 MET SD S 12.421 12.352 8.960 1.00 . A A . 1 MET SD 1 1
20 18925 1 1 2 VAL C C 6.948 6.574 9.241 1.00 . A A . 2 VAL C 1 1
20 18926 1 1 2 VAL CA C 8.391 6.841 9.692 1.00 . A A . 2 VAL CA 1 1
20 18927 1 1 2 VAL CB C 8.477 6.765 11.227 1.00 . A A . 2 VAL CB 1 1
20 18928 1 1 2 VAL CG1 C 9.928 6.519 11.656 1.00 . A A . 2 VAL CG1 1 1
20 18929 1 1 2 VAL CG2 C 7.994 8.085 11.839 1.00 . A A . 2 VAL CG2 1 1
20 18930 1 1 2 VAL H H 8.164 8.938 9.237 1.00 . A A . 2 VAL H 1 1
20 18931 1 1 2 VAL HA H 9.042 6.094 9.257 1.00 . A A . 2 VAL HA 1 1
20 18932 1 1 2 VAL HB H 7.858 5.953 11.585 1.00 . A A . 2 VAL HB 1 1
20 18933 1 1 2 VAL HG11 H 10.573 7.245 11.182 1.00 . A A . 2 VAL HG11 1 1
20 18934 1 1 2 VAL HG12 H 10.229 5.524 11.361 1.00 . A A . 2 VAL HG12 1 1
20 18935 1 1 2 VAL HG13 H 10.007 6.614 12.729 1.00 . A A . 2 VAL HG13 1 1
20 18936 1 1 2 VAL HG21 H 8.662 8.883 11.549 1.00 . A A . 2 VAL HG21 1 1
20 18937 1 1 2 VAL HG22 H 7.985 8.000 12.915 1.00 . A A . 2 VAL HG22 1 1
20 18938 1 1 2 VAL HG23 H 6.997 8.306 11.488 1.00 . A A . 2 VAL HG23 1 1
20 18939 1 1 2 VAL N N 8.813 8.204 9.243 1.00 . A A . 2 VAL N 1 1
20 18940 1 1 2 VAL O O 6.007 6.825 9.967 1.00 . A A . 2 VAL O 1 1
20 18941 1 1 3 ARG C C 4.840 4.541 8.327 1.00 . A A . 3 ARG C 1 1
20 18942 1 1 3 ARG CA C 5.376 5.769 7.579 1.00 . A A . 3 ARG CA 1 1
20 18943 1 1 3 ARG CB C 5.407 5.492 6.065 1.00 . A A . 3 ARG CB 1 1
20 18944 1 1 3 ARG CD C 6.430 7.760 5.750 1.00 . A A . 3 ARG CD 1 1
20 18945 1 1 3 ARG CG C 5.323 6.811 5.286 1.00 . A A . 3 ARG CG 1 1
20 18946 1 1 3 ARG CZ C 7.161 9.993 5.164 1.00 . A A . 3 ARG CZ 1 1
20 18947 1 1 3 ARG H H 7.529 5.849 7.474 1.00 . A A . 3 ARG H 1 1
20 18948 1 1 3 ARG HA H 4.741 6.618 7.785 1.00 . A A . 3 ARG HA 1 1
20 18949 1 1 3 ARG HB2 H 6.327 4.987 5.813 1.00 . A A . 3 ARG HB2 1 1
20 18950 1 1 3 ARG HB3 H 4.569 4.866 5.791 1.00 . A A . 3 ARG HB3 1 1
20 18951 1 1 3 ARG HD2 H 6.207 8.117 6.745 1.00 . A A . 3 ARG HD2 1 1
20 18952 1 1 3 ARG HD3 H 7.373 7.236 5.758 1.00 . A A . 3 ARG HD3 1 1
20 18953 1 1 3 ARG HE H 6.088 8.864 3.933 1.00 . A A . 3 ARG HE 1 1
20 18954 1 1 3 ARG HG2 H 5.438 6.613 4.230 1.00 . A A . 3 ARG HG2 1 1
20 18955 1 1 3 ARG HG3 H 4.364 7.272 5.462 1.00 . A A . 3 ARG HG3 1 1
20 18956 1 1 3 ARG HH11 H 7.665 9.289 6.967 1.00 . A A . 3 ARG HH11 1 1
20 18957 1 1 3 ARG HH12 H 8.221 10.889 6.605 1.00 . A A . 3 ARG HH12 1 1
20 18958 1 1 3 ARG HH21 H 6.804 10.951 3.442 1.00 . A A . 3 ARG HH21 1 1
20 18959 1 1 3 ARG HH22 H 7.734 11.830 4.610 1.00 . A A . 3 ARG HH22 1 1
20 18960 1 1 3 ARG N N 6.761 6.056 8.053 1.00 . A A . 3 ARG N 1 1
20 18961 1 1 3 ARG NE N 6.516 8.915 4.812 1.00 . A A . 3 ARG NE 1 1
20 18962 1 1 3 ARG NH1 N 7.726 10.063 6.337 1.00 . A A . 3 ARG NH1 1 1
20 18963 1 1 3 ARG NH2 N 7.239 11.004 4.341 1.00 . A A . 3 ARG NH2 1 1
20 18964 1 1 3 ARG O O 3.878 3.924 7.919 1.00 . A A . 3 ARG O 1 1
20 18965 1 1 4 GLN C C 3.490 2.961 10.343 1.00 . A A . 4 GLN C 1 1
20 18966 1 1 4 GLN CA C 5.021 2.991 10.196 1.00 . A A . 4 GLN CA 1 1
20 18967 1 1 4 GLN CB C 5.655 3.043 11.588 1.00 . A A . 4 GLN CB 1 1
20 18968 1 1 4 GLN CD C 7.787 2.760 12.862 1.00 . A A . 4 GLN CD 1 1
20 18969 1 1 4 GLN CG C 7.169 2.863 11.465 1.00 . A A . 4 GLN CG 1 1
20 18970 1 1 4 GLN H H 6.253 4.693 9.713 1.00 . A A . 4 GLN H 1 1
20 18971 1 1 4 GLN HA H 5.351 2.093 9.697 1.00 . A A . 4 GLN HA 1 1
20 18972 1 1 4 GLN HB2 H 5.441 3.999 12.044 1.00 . A A . 4 GLN HB2 1 1
20 18973 1 1 4 GLN HB3 H 5.248 2.253 12.199 1.00 . A A . 4 GLN HB3 1 1
20 18974 1 1 4 GLN HE21 H 6.466 3.988 13.691 1.00 . A A . 4 GLN HE21 1 1
20 18975 1 1 4 GLN HE22 H 7.642 3.369 14.746 1.00 . A A . 4 GLN HE22 1 1
20 18976 1 1 4 GLN HG2 H 7.380 1.960 10.911 1.00 . A A . 4 GLN HG2 1 1
20 18977 1 1 4 GLN HG3 H 7.593 3.710 10.948 1.00 . A A . 4 GLN HG3 1 1
20 18978 1 1 4 GLN N N 5.468 4.182 9.414 1.00 . A A . 4 GLN N 1 1
20 18979 1 1 4 GLN NE2 N 7.254 3.428 13.848 1.00 . A A . 4 GLN NE2 1 1
20 18980 1 1 4 GLN O O 2.890 1.905 10.373 1.00 . A A . 4 GLN O 1 1
20 18981 1 1 4 GLN OE1 O 8.765 2.067 13.057 1.00 . A A . 4 GLN OE1 1 1
20 18982 1 1 5 GLU C C 0.682 3.820 9.256 1.00 . A A . 5 GLU C 1 1
20 18983 1 1 5 GLU CA C 1.355 4.091 10.610 1.00 . A A . 5 GLU CA 1 1
20 18984 1 1 5 GLU CB C 0.896 5.459 11.160 1.00 . A A . 5 GLU CB 1 1
20 18985 1 1 5 GLU CD C -0.288 4.632 13.204 1.00 . A A . 5 GLU CD 1 1
20 18986 1 1 5 GLU CG C 0.904 5.444 12.696 1.00 . A A . 5 GLU CG 1 1
20 18987 1 1 5 GLU H H 3.342 4.950 10.426 1.00 . A A . 5 GLU H 1 1
20 18988 1 1 5 GLU HA H 1.067 3.305 11.304 1.00 . A A . 5 GLU HA 1 1
20 18989 1 1 5 GLU HB2 H 1.568 6.227 10.808 1.00 . A A . 5 GLU HB2 1 1
20 18990 1 1 5 GLU HB3 H -0.106 5.676 10.816 1.00 . A A . 5 GLU HB3 1 1
20 18991 1 1 5 GLU HG2 H 1.822 4.995 13.050 1.00 . A A . 5 GLU HG2 1 1
20 18992 1 1 5 GLU HG3 H 0.831 6.455 13.066 1.00 . A A . 5 GLU HG3 1 1
20 18993 1 1 5 GLU N N 2.848 4.097 10.448 1.00 . A A . 5 GLU N 1 1
20 18994 1 1 5 GLU O O 0.192 2.738 9.004 1.00 . A A . 5 GLU O 1 1
20 18995 1 1 5 GLU OE1 O -1.408 4.992 12.877 1.00 . A A . 5 GLU OE1 1 1
20 18996 1 1 5 GLU OE2 O -0.063 3.664 13.912 1.00 . A A . 5 GLU OE2 1 1
20 18997 1 1 6 GLU C C 0.453 3.278 6.443 1.00 . A A . 6 GLU C 1 1
20 18998 1 1 6 GLU CA C -0.022 4.594 7.070 1.00 . A A . 6 GLU CA 1 1
20 18999 1 1 6 GLU CB C 0.308 5.771 6.137 1.00 . A A . 6 GLU CB 1 1
20 19000 1 1 6 GLU CD C 1.925 4.757 4.496 1.00 . A A . 6 GLU CD 1 1
20 19001 1 1 6 GLU CG C 1.777 5.710 5.685 1.00 . A A . 6 GLU CG 1 1
20 19002 1 1 6 GLU H H 1.024 5.669 8.624 1.00 . A A . 6 GLU H 1 1
20 19003 1 1 6 GLU HA H -1.092 4.548 7.214 1.00 . A A . 6 GLU HA 1 1
20 19004 1 1 6 GLU HB2 H -0.338 5.733 5.272 1.00 . A A . 6 GLU HB2 1 1
20 19005 1 1 6 GLU HB3 H 0.137 6.697 6.665 1.00 . A A . 6 GLU HB3 1 1
20 19006 1 1 6 GLU HG2 H 2.099 6.699 5.390 1.00 . A A . 6 GLU HG2 1 1
20 19007 1 1 6 GLU HG3 H 2.396 5.362 6.496 1.00 . A A . 6 GLU HG3 1 1
20 19008 1 1 6 GLU N N 0.639 4.798 8.394 1.00 . A A . 6 GLU N 1 1
20 19009 1 1 6 GLU O O -0.290 2.605 5.756 1.00 . A A . 6 GLU O 1 1
20 19010 1 1 6 GLU OE1 O 1.170 4.902 3.548 1.00 . A A . 6 GLU OE1 1 1
20 19011 1 1 6 GLU OE2 O 2.790 3.901 4.557 1.00 . A A . 6 GLU OE2 1 1
20 19012 1 1 7 LEU C C 1.305 0.468 6.582 1.00 . A A . 7 LEU C 1 1
20 19013 1 1 7 LEU CA C 2.192 1.625 6.102 1.00 . A A . 7 LEU CA 1 1
20 19014 1 1 7 LEU CB C 3.635 1.411 6.586 1.00 . A A . 7 LEU CB 1 1
20 19015 1 1 7 LEU CD1 C 3.884 -0.382 4.847 1.00 . A A . 7 LEU CD1 1 1
20 19016 1 1 7 LEU CD2 C 5.595 -0.135 6.644 1.00 . A A . 7 LEU CD2 1 1
20 19017 1 1 7 LEU CG C 4.104 -0.027 6.318 1.00 . A A . 7 LEU CG 1 1
20 19018 1 1 7 LEU H H 2.262 3.456 7.239 1.00 . A A . 7 LEU H 1 1
20 19019 1 1 7 LEU HA H 2.173 1.681 5.021 1.00 . A A . 7 LEU HA 1 1
20 19020 1 1 7 LEU HB2 H 4.288 2.099 6.070 1.00 . A A . 7 LEU HB2 1 1
20 19021 1 1 7 LEU HB3 H 3.680 1.604 7.644 1.00 . A A . 7 LEU HB3 1 1
20 19022 1 1 7 LEU HD11 H 4.420 -1.290 4.614 1.00 . A A . 7 LEU HD11 1 1
20 19023 1 1 7 LEU HD12 H 4.246 0.420 4.226 1.00 . A A . 7 LEU HD12 1 1
20 19024 1 1 7 LEU HD13 H 2.831 -0.530 4.665 1.00 . A A . 7 LEU HD13 1 1
20 19025 1 1 7 LEU HD21 H 5.739 -0.020 7.708 1.00 . A A . 7 LEU HD21 1 1
20 19026 1 1 7 LEU HD22 H 6.136 0.641 6.123 1.00 . A A . 7 LEU HD22 1 1
20 19027 1 1 7 LEU HD23 H 5.962 -1.101 6.335 1.00 . A A . 7 LEU HD23 1 1
20 19028 1 1 7 LEU HG H 3.552 -0.714 6.942 1.00 . A A . 7 LEU HG 1 1
20 19029 1 1 7 LEU N N 1.679 2.902 6.679 1.00 . A A . 7 LEU N 1 1
20 19030 1 1 7 LEU O O 0.785 -0.299 5.797 1.00 . A A . 7 LEU O 1 1
20 19031 1 1 8 ALA C C -1.071 -0.779 7.748 1.00 . A A . 8 ALA C 1 1
20 19032 1 1 8 ALA CA C 0.307 -0.773 8.415 1.00 . A A . 8 ALA CA 1 1
20 19033 1 1 8 ALA CB C 0.139 -0.585 9.924 1.00 . A A . 8 ALA CB 1 1
20 19034 1 1 8 ALA H H 1.580 0.964 8.484 1.00 . A A . 8 ALA H 1 1
20 19035 1 1 8 ALA HA H 0.800 -1.715 8.228 1.00 . A A . 8 ALA HA 1 1
20 19036 1 1 8 ALA HB1 H -0.586 -1.293 10.296 1.00 . A A . 8 ALA HB1 1 1
20 19037 1 1 8 ALA HB2 H -0.204 0.419 10.125 1.00 . A A . 8 ALA HB2 1 1
20 19038 1 1 8 ALA HB3 H 1.087 -0.747 10.416 1.00 . A A . 8 ALA HB3 1 1
20 19039 1 1 8 ALA N N 1.142 0.337 7.870 1.00 . A A . 8 ALA N 1 1
20 19040 1 1 8 ALA O O -1.669 -1.819 7.552 1.00 . A A . 8 ALA O 1 1
20 19041 1 1 9 ALA C C -2.874 -0.178 5.363 1.00 . A A . 9 ALA C 1 1
20 19042 1 1 9 ALA CA C -2.936 0.420 6.773 1.00 . A A . 9 ALA CA 1 1
20 19043 1 1 9 ALA CB C -3.403 1.874 6.689 1.00 . A A . 9 ALA CB 1 1
20 19044 1 1 9 ALA H H -1.098 1.198 7.586 1.00 . A A . 9 ALA H 1 1
20 19045 1 1 9 ALA HA H -3.637 -0.146 7.370 1.00 . A A . 9 ALA HA 1 1
20 19046 1 1 9 ALA HB1 H -4.431 1.904 6.361 1.00 . A A . 9 ALA HB1 1 1
20 19047 1 1 9 ALA HB2 H -2.784 2.411 5.986 1.00 . A A . 9 ALA HB2 1 1
20 19048 1 1 9 ALA HB3 H -3.323 2.333 7.664 1.00 . A A . 9 ALA HB3 1 1
20 19049 1 1 9 ALA N N -1.590 0.369 7.412 1.00 . A A . 9 ALA N 1 1
20 19050 1 1 9 ALA O O -3.806 -0.811 4.908 1.00 . A A . 9 ALA O 1 1
20 19051 1 1 10 ALA C C -1.624 -2.062 3.338 1.00 . A A . 10 ALA C 1 1
20 19052 1 1 10 ALA CA C -1.683 -0.532 3.283 1.00 . A A . 10 ALA CA 1 1
20 19053 1 1 10 ALA CB C -0.412 0.003 2.620 1.00 . A A . 10 ALA CB 1 1
20 19054 1 1 10 ALA H H -1.050 0.539 5.045 1.00 . A A . 10 ALA H 1 1
20 19055 1 1 10 ALA HA H -2.544 -0.226 2.707 1.00 . A A . 10 ALA HA 1 1
20 19056 1 1 10 ALA HB1 H 0.453 -0.427 3.101 1.00 . A A . 10 ALA HB1 1 1
20 19057 1 1 10 ALA HB2 H -0.380 1.078 2.717 1.00 . A A . 10 ALA HB2 1 1
20 19058 1 1 10 ALA HB3 H -0.413 -0.264 1.573 1.00 . A A . 10 ALA HB3 1 1
20 19059 1 1 10 ALA N N -1.790 0.022 4.665 1.00 . A A . 10 ALA N 1 1
20 19060 1 1 10 ALA O O -2.222 -2.746 2.529 1.00 . A A . 10 ALA O 1 1
20 19061 1 1 11 ARG C C -2.209 -4.668 4.613 1.00 . A A . 11 ARG C 1 1
20 19062 1 1 11 ARG CA C -0.813 -4.088 4.383 1.00 . A A . 11 ARG CA 1 1
20 19063 1 1 11 ARG CB C 0.092 -4.469 5.555 1.00 . A A . 11 ARG CB 1 1
20 19064 1 1 11 ARG CD C 2.460 -4.607 6.343 1.00 . A A . 11 ARG CD 1 1
20 19065 1 1 11 ARG CG C 1.545 -4.137 5.211 1.00 . A A . 11 ARG CG 1 1
20 19066 1 1 11 ARG CZ C 2.361 -4.638 8.763 1.00 . A A . 11 ARG CZ 1 1
20 19067 1 1 11 ARG H H -0.435 -2.040 4.927 1.00 . A A . 11 ARG H 1 1
20 19068 1 1 11 ARG HA H -0.399 -4.483 3.465 1.00 . A A . 11 ARG HA 1 1
20 19069 1 1 11 ARG HB2 H -0.207 -3.917 6.433 1.00 . A A . 11 ARG HB2 1 1
20 19070 1 1 11 ARG HB3 H 0.004 -5.527 5.749 1.00 . A A . 11 ARG HB3 1 1
20 19071 1 1 11 ARG HD2 H 2.499 -5.686 6.350 1.00 . A A . 11 ARG HD2 1 1
20 19072 1 1 11 ARG HD3 H 3.453 -4.212 6.191 1.00 . A A . 11 ARG HD3 1 1
20 19073 1 1 11 ARG HE H 1.247 -3.415 7.665 1.00 . A A . 11 ARG HE 1 1
20 19074 1 1 11 ARG HG2 H 1.821 -4.637 4.293 1.00 . A A . 11 ARG HG2 1 1
20 19075 1 1 11 ARG HG3 H 1.650 -3.070 5.085 1.00 . A A . 11 ARG HG3 1 1
20 19076 1 1 11 ARG HH11 H 3.623 -5.905 7.863 1.00 . A A . 11 ARG HH11 1 1
20 19077 1 1 11 ARG HH12 H 3.597 -5.975 9.594 1.00 . A A . 11 ARG HH12 1 1
20 19078 1 1 11 ARG HH21 H 1.200 -3.492 9.924 1.00 . A A . 11 ARG HH21 1 1
20 19079 1 1 11 ARG HH22 H 2.226 -4.609 10.761 1.00 . A A . 11 ARG HH22 1 1
20 19080 1 1 11 ARG N N -0.908 -2.605 4.284 1.00 . A A . 11 ARG N 1 1
20 19081 1 1 11 ARG NE N 1.926 -4.122 7.647 1.00 . A A . 11 ARG NE 1 1
20 19082 1 1 11 ARG NH1 N 3.265 -5.579 8.738 1.00 . A A . 11 ARG NH1 1 1
20 19083 1 1 11 ARG NH2 N 1.892 -4.214 9.904 1.00 . A A . 11 ARG NH2 1 1
20 19084 1 1 11 ARG O O -2.540 -5.732 4.127 1.00 . A A . 11 ARG O 1 1
20 19085 1 1 12 ALA C C -5.180 -4.577 4.311 1.00 . A A . 12 ALA C 1 1
20 19086 1 1 12 ALA CA C -4.403 -4.482 5.624 1.00 . A A . 12 ALA CA 1 1
20 19087 1 1 12 ALA CB C -5.122 -3.522 6.574 1.00 . A A . 12 ALA CB 1 1
20 19088 1 1 12 ALA H H -2.739 -3.121 5.739 1.00 . A A . 12 ALA H 1 1
20 19089 1 1 12 ALA HA H -4.344 -5.459 6.079 1.00 . A A . 12 ALA HA 1 1
20 19090 1 1 12 ALA HB1 H -5.006 -2.509 6.218 1.00 . A A . 12 ALA HB1 1 1
20 19091 1 1 12 ALA HB2 H -4.697 -3.607 7.563 1.00 . A A . 12 ALA HB2 1 1
20 19092 1 1 12 ALA HB3 H -6.172 -3.772 6.611 1.00 . A A . 12 ALA HB3 1 1
20 19093 1 1 12 ALA N N -3.028 -3.976 5.356 1.00 . A A . 12 ALA N 1 1
20 19094 1 1 12 ALA O O -5.931 -5.507 4.091 1.00 . A A . 12 ALA O 1 1
20 19095 1 1 13 ALA C C -5.388 -4.965 1.399 1.00 . A A . 13 ALA C 1 1
20 19096 1 1 13 ALA CA C -5.745 -3.671 2.141 1.00 . A A . 13 ALA CA 1 1
20 19097 1 1 13 ALA CB C -5.370 -2.447 1.292 1.00 . A A . 13 ALA CB 1 1
20 19098 1 1 13 ALA H H -4.401 -2.881 3.629 1.00 . A A . 13 ALA H 1 1
20 19099 1 1 13 ALA HA H -6.807 -3.656 2.337 1.00 . A A . 13 ALA HA 1 1
20 19100 1 1 13 ALA HB1 H -6.177 -2.223 0.606 1.00 . A A . 13 ALA HB1 1 1
20 19101 1 1 13 ALA HB2 H -4.467 -2.650 0.734 1.00 . A A . 13 ALA HB2 1 1
20 19102 1 1 13 ALA HB3 H -5.207 -1.599 1.939 1.00 . A A . 13 ALA HB3 1 1
20 19103 1 1 13 ALA N N -5.010 -3.626 3.435 1.00 . A A . 13 ALA N 1 1
20 19104 1 1 13 ALA O O -6.235 -5.600 0.801 1.00 . A A . 13 ALA O 1 1
20 19105 1 1 14 LEU C C -4.531 -7.797 1.365 1.00 . A A . 14 LEU C 1 1
20 19106 1 1 14 LEU CA C -3.754 -6.632 0.742 1.00 . A A . 14 LEU CA 1 1
20 19107 1 1 14 LEU CB C -2.231 -6.852 0.890 1.00 . A A . 14 LEU CB 1 1
20 19108 1 1 14 LEU CD1 C -2.208 -8.559 -0.964 1.00 . A A . 14 LEU CD1 1 1
20 19109 1 1 14 LEU CD2 C -0.311 -8.434 0.645 1.00 . A A . 14 LEU CD2 1 1
20 19110 1 1 14 LEU CG C -1.827 -8.285 0.492 1.00 . A A . 14 LEU CG 1 1
20 19111 1 1 14 LEU H H -3.474 -4.851 1.932 1.00 . A A . 14 LEU H 1 1
20 19112 1 1 14 LEU HA H -4.005 -6.552 -0.303 1.00 . A A . 14 LEU HA 1 1
20 19113 1 1 14 LEU HB2 H -1.713 -6.152 0.251 1.00 . A A . 14 LEU HB2 1 1
20 19114 1 1 14 LEU HB3 H -1.940 -6.674 1.913 1.00 . A A . 14 LEU HB3 1 1
20 19115 1 1 14 LEU HD11 H -1.767 -9.492 -1.281 1.00 . A A . 14 LEU HD11 1 1
20 19116 1 1 14 LEU HD12 H -1.841 -7.759 -1.589 1.00 . A A . 14 LEU HD12 1 1
20 19117 1 1 14 LEU HD13 H -3.281 -8.622 -1.052 1.00 . A A . 14 LEU HD13 1 1
20 19118 1 1 14 LEU HD21 H -0.036 -9.468 0.498 1.00 . A A . 14 LEU HD21 1 1
20 19119 1 1 14 LEU HD22 H -0.016 -8.121 1.636 1.00 . A A . 14 LEU HD22 1 1
20 19120 1 1 14 LEU HD23 H 0.187 -7.821 -0.090 1.00 . A A . 14 LEU HD23 1 1
20 19121 1 1 14 LEU HG H -2.319 -9.001 1.134 1.00 . A A . 14 LEU HG 1 1
20 19122 1 1 14 LEU N N -4.144 -5.370 1.439 1.00 . A A . 14 LEU N 1 1
20 19123 1 1 14 LEU O O -4.886 -8.750 0.696 1.00 . A A . 14 LEU O 1 1
20 19124 1 1 15 HIS C C -7.021 -8.751 2.998 1.00 . A A . 15 HIS C 1 1
20 19125 1 1 15 HIS CA C -5.536 -8.830 3.317 1.00 . A A . 15 HIS CA 1 1
20 19126 1 1 15 HIS CB C -5.335 -8.724 4.830 1.00 . A A . 15 HIS CB 1 1
20 19127 1 1 15 HIS CD2 C -6.938 -10.044 6.442 1.00 . A A . 15 HIS CD2 1 1
20 19128 1 1 15 HIS CE1 C -6.258 -12.050 5.985 1.00 . A A . 15 HIS CE1 1 1
20 19129 1 1 15 HIS CG C -5.942 -9.923 5.502 1.00 . A A . 15 HIS CG 1 1
20 19130 1 1 15 HIS H H -4.498 -6.955 3.163 1.00 . A A . 15 HIS H 1 1
20 19131 1 1 15 HIS HA H -5.166 -9.777 2.978 1.00 . A A . 15 HIS HA 1 1
20 19132 1 1 15 HIS HB2 H -4.279 -8.683 5.051 1.00 . A A . 15 HIS HB2 1 1
20 19133 1 1 15 HIS HB3 H -5.814 -7.827 5.194 1.00 . A A . 15 HIS HB3 1 1
20 19134 1 1 15 HIS HD1 H -4.821 -11.475 4.596 1.00 . A A . 15 HIS HD1 1 1
20 19135 1 1 15 HIS HD2 H -7.484 -9.221 6.878 1.00 . A A . 15 HIS HD2 1 1
20 19136 1 1 15 HIS HE1 H -6.151 -13.125 5.981 1.00 . A A . 15 HIS HE1 1 1
20 19137 1 1 15 HIS N N -4.792 -7.731 2.643 1.00 . A A . 15 HIS N 1 1
20 19138 1 1 15 HIS ND1 N -5.523 -11.216 5.227 1.00 . A A . 15 HIS ND1 1 1
20 19139 1 1 15 HIS NE2 N -7.135 -11.388 6.745 1.00 . A A . 15 HIS NE2 1 1
20 19140 1 1 15 HIS O O -7.671 -9.754 2.798 1.00 . A A . 15 HIS O 1 1
20 19141 1 1 16 ASP C C -9.351 -7.668 1.225 1.00 . A A . 16 ASP C 1 1
20 19142 1 1 16 ASP CA C -9.038 -7.477 2.714 1.00 . A A . 16 ASP CA 1 1
20 19143 1 1 16 ASP CB C -9.543 -6.106 3.177 1.00 . A A . 16 ASP CB 1 1
20 19144 1 1 16 ASP CG C -11.058 -6.155 3.383 1.00 . A A . 16 ASP CG 1 1
20 19145 1 1 16 ASP H H -7.052 -6.775 3.169 1.00 . A A . 16 ASP H 1 1
20 19146 1 1 16 ASP HA H -9.536 -8.249 3.278 1.00 . A A . 16 ASP HA 1 1
20 19147 1 1 16 ASP HB2 H -9.063 -5.842 4.109 1.00 . A A . 16 ASP HB2 1 1
20 19148 1 1 16 ASP HB3 H -9.307 -5.363 2.430 1.00 . A A . 16 ASP HB3 1 1
20 19149 1 1 16 ASP N N -7.579 -7.580 2.981 1.00 . A A . 16 ASP N 1 1
20 19150 1 1 16 ASP O O -10.410 -8.148 0.871 1.00 . A A . 16 ASP O 1 1
20 19151 1 1 16 ASP OD1 O -11.496 -6.907 4.239 1.00 . A A . 16 ASP OD1 1 1
20 19152 1 1 16 ASP OD2 O -11.755 -5.439 2.682 1.00 . A A . 16 ASP OD2 1 1
20 19153 1 1 17 LEU C C -8.586 -8.903 -1.555 1.00 . A A . 17 LEU C 1 1
20 19154 1 1 17 LEU CA C -8.774 -7.446 -1.115 1.00 . A A . 17 LEU CA 1 1
20 19155 1 1 17 LEU CB C -7.866 -6.543 -1.973 1.00 . A A . 17 LEU CB 1 1
20 19156 1 1 17 LEU CD1 C -7.265 -4.210 -2.624 1.00 . A A . 17 LEU CD1 1 1
20 19157 1 1 17 LEU CD2 C -9.681 -4.806 -2.302 1.00 . A A . 17 LEU CD2 1 1
20 19158 1 1 17 LEU CG C -8.243 -5.061 -1.805 1.00 . A A . 17 LEU CG 1 1
20 19159 1 1 17 LEU H H -7.621 -6.883 0.634 1.00 . A A . 17 LEU H 1 1
20 19160 1 1 17 LEU HA H -9.800 -7.173 -1.285 1.00 . A A . 17 LEU HA 1 1
20 19161 1 1 17 LEU HB2 H -6.837 -6.683 -1.683 1.00 . A A . 17 LEU HB2 1 1
20 19162 1 1 17 LEU HB3 H -7.982 -6.818 -3.010 1.00 . A A . 17 LEU HB3 1 1
20 19163 1 1 17 LEU HD11 H -6.256 -4.547 -2.452 1.00 . A A . 17 LEU HD11 1 1
20 19164 1 1 17 LEU HD12 H -7.355 -3.177 -2.330 1.00 . A A . 17 LEU HD12 1 1
20 19165 1 1 17 LEU HD13 H -7.502 -4.306 -3.674 1.00 . A A . 17 LEU HD13 1 1
20 19166 1 1 17 LEU HD21 H -9.915 -5.484 -3.110 1.00 . A A . 17 LEU HD21 1 1
20 19167 1 1 17 LEU HD22 H -9.774 -3.788 -2.655 1.00 . A A . 17 LEU HD22 1 1
20 19168 1 1 17 LEU HD23 H -10.376 -4.961 -1.491 1.00 . A A . 17 LEU HD23 1 1
20 19169 1 1 17 LEU HG H -8.165 -4.790 -0.762 1.00 . A A . 17 LEU HG 1 1
20 19170 1 1 17 LEU N N -8.466 -7.285 0.343 1.00 . A A . 17 LEU N 1 1
20 19171 1 1 17 LEU O O -9.221 -9.350 -2.489 1.00 . A A . 17 LEU O 1 1
20 19172 1 1 18 MET C C -8.204 -12.030 -0.365 1.00 . A A . 18 MET C 1 1
20 19173 1 1 18 MET CA C -7.494 -11.075 -1.328 1.00 . A A . 18 MET CA 1 1
20 19174 1 1 18 MET CB C -5.986 -11.362 -1.341 1.00 . A A . 18 MET CB 1 1
20 19175 1 1 18 MET CE C -4.505 -12.924 -3.958 1.00 . A A . 18 MET CE 1 1
20 19176 1 1 18 MET CG C -5.729 -12.861 -1.535 1.00 . A A . 18 MET CG 1 1
20 19177 1 1 18 MET H H -7.203 -9.274 -0.165 1.00 . A A . 18 MET H 1 1
20 19178 1 1 18 MET HA H -7.887 -11.235 -2.320 1.00 . A A . 18 MET HA 1 1
20 19179 1 1 18 MET HB2 H -5.528 -10.812 -2.154 1.00 . A A . 18 MET HB2 1 1
20 19180 1 1 18 MET HB3 H -5.555 -11.043 -0.405 1.00 . A A . 18 MET HB3 1 1
20 19181 1 1 18 MET HE1 H -3.612 -13.001 -4.562 1.00 . A A . 18 MET HE1 1 1
20 19182 1 1 18 MET HE2 H -4.964 -11.961 -4.119 1.00 . A A . 18 MET HE2 1 1
20 19183 1 1 18 MET HE3 H -5.202 -13.704 -4.234 1.00 . A A . 18 MET HE3 1 1
20 19184 1 1 18 MET HG2 H -5.805 -13.366 -0.584 1.00 . A A . 18 MET HG2 1 1
20 19185 1 1 18 MET HG3 H -6.458 -13.271 -2.220 1.00 . A A . 18 MET HG3 1 1
20 19186 1 1 18 MET N N -7.716 -9.649 -0.914 1.00 . A A . 18 MET N 1 1
20 19187 1 1 18 MET O O -8.153 -13.232 -0.530 1.00 . A A . 18 MET O 1 1
20 19188 1 1 18 MET SD S -4.067 -13.101 -2.211 1.00 . A A . 18 MET SD 1 1
20 19189 1 1 19 THR C C -11.068 -12.513 1.197 1.00 . A A . 19 THR C 1 1
20 19190 1 1 19 THR CA C -9.592 -12.407 1.595 1.00 . A A . 19 THR CA 1 1
20 19191 1 1 19 THR CB C -9.479 -11.829 3.009 1.00 . A A . 19 THR CB 1 1
20 19192 1 1 19 THR CG2 C -10.400 -12.599 3.955 1.00 . A A . 19 THR CG2 1 1
20 19193 1 1 19 THR H H -8.910 -10.541 0.747 1.00 . A A . 19 THR H 1 1
20 19194 1 1 19 THR HA H -9.148 -13.395 1.581 1.00 . A A . 19 THR HA 1 1
20 19195 1 1 19 THR HB H -9.768 -10.789 2.999 1.00 . A A . 19 THR HB 1 1
20 19196 1 1 19 THR HG1 H -8.077 -11.536 4.325 1.00 . A A . 19 THR HG1 1 1
20 19197 1 1 19 THR HG21 H -11.423 -12.305 3.775 1.00 . A A . 19 THR HG21 1 1
20 19198 1 1 19 THR HG22 H -10.133 -12.377 4.976 1.00 . A A . 19 THR HG22 1 1
20 19199 1 1 19 THR HG23 H -10.292 -13.658 3.775 1.00 . A A . 19 THR HG23 1 1
20 19200 1 1 19 THR N N -8.873 -11.514 0.633 1.00 . A A . 19 THR N 1 1
20 19201 1 1 19 THR O O -11.743 -13.463 1.541 1.00 . A A . 19 THR O 1 1
20 19202 1 1 19 THR OG1 O -8.138 -11.949 3.461 1.00 . A A . 19 THR OG1 1 1
20 19203 1 1 20 GLY C C -13.467 -10.256 -0.463 1.00 . A A . 20 GLY C 1 1
20 19204 1 1 20 GLY CA C -13.013 -11.616 0.073 1.00 . A A . 20 GLY CA 1 1
20 19205 1 1 20 GLY H H -11.025 -10.789 0.209 1.00 . A A . 20 GLY H 1 1
20 19206 1 1 20 GLY HA2 H -13.133 -12.364 -0.698 1.00 . A A . 20 GLY HA2 1 1
20 19207 1 1 20 GLY HA3 H -13.616 -11.881 0.927 1.00 . A A . 20 GLY HA3 1 1
20 19208 1 1 20 GLY N N -11.579 -11.551 0.479 1.00 . A A . 20 GLY N 1 1
20 19209 1 1 20 GLY O O -13.666 -10.084 -1.649 1.00 . A A . 20 GLY O 1 1
20 19210 1 1 21 LYS C C -13.296 -7.532 -1.301 1.00 . A A . 21 LYS C 1 1
20 19211 1 1 21 LYS CA C -14.098 -7.939 -0.055 1.00 . A A . 21 LYS CA 1 1
20 19212 1 1 21 LYS CB C -13.905 -6.890 1.073 1.00 . A A . 21 LYS CB 1 1
20 19213 1 1 21 LYS CD C -15.046 -8.357 2.803 1.00 . A A . 21 LYS CD 1 1
20 19214 1 1 21 LYS CE C -16.100 -7.418 3.401 1.00 . A A . 21 LYS CE 1 1
20 19215 1 1 21 LYS CG C -13.770 -7.569 2.447 1.00 . A A . 21 LYS CG 1 1
20 19216 1 1 21 LYS H H -13.488 -9.457 1.355 1.00 . A A . 21 LYS H 1 1
20 19217 1 1 21 LYS HA H -15.146 -7.995 -0.317 1.00 . A A . 21 LYS HA 1 1
20 19218 1 1 21 LYS HB2 H -13.010 -6.310 0.885 1.00 . A A . 21 LYS HB2 1 1
20 19219 1 1 21 LYS HB3 H -14.754 -6.222 1.092 1.00 . A A . 21 LYS HB3 1 1
20 19220 1 1 21 LYS HD2 H -15.448 -8.825 1.918 1.00 . A A . 21 LYS HD2 1 1
20 19221 1 1 21 LYS HD3 H -14.801 -9.120 3.527 1.00 . A A . 21 LYS HD3 1 1
20 19222 1 1 21 LYS HE2 H -15.681 -6.897 4.249 1.00 . A A . 21 LYS HE2 1 1
20 19223 1 1 21 LYS HE3 H -16.413 -6.702 2.657 1.00 . A A . 21 LYS HE3 1 1
20 19224 1 1 21 LYS HG2 H -12.923 -8.239 2.435 1.00 . A A . 21 LYS HG2 1 1
20 19225 1 1 21 LYS HG3 H -13.601 -6.810 3.197 1.00 . A A . 21 LYS HG3 1 1
20 19226 1 1 21 LYS HZ1 H -17.107 -8.585 4.801 1.00 . A A . 21 LYS HZ1 1 1
20 19227 1 1 21 LYS HZ2 H -17.425 -9.010 3.188 1.00 . A A . 21 LYS HZ2 1 1
20 19228 1 1 21 LYS HZ3 H -18.123 -7.612 3.855 1.00 . A A . 21 LYS HZ3 1 1
20 19229 1 1 21 LYS N N -13.644 -9.290 0.404 1.00 . A A . 21 LYS N 1 1
20 19230 1 1 21 LYS NZ N -17.278 -8.217 3.845 1.00 . A A . 21 LYS NZ 1 1
20 19231 1 1 21 LYS O O -12.087 -7.613 -1.322 1.00 . A A . 21 LYS O 1 1
20 19232 1 1 22 ARG C C -12.961 -5.212 -3.583 1.00 . A A . 22 ARG C 1 1
20 19233 1 1 22 ARG CA C -13.247 -6.717 -3.590 1.00 . A A . 22 ARG CA 1 1
20 19234 1 1 22 ARG CB C -14.119 -7.061 -4.800 1.00 . A A . 22 ARG CB 1 1
20 19235 1 1 22 ARG CD C -12.984 -9.301 -5.151 1.00 . A A . 22 ARG CD 1 1
20 19236 1 1 22 ARG CG C -14.324 -8.582 -4.869 1.00 . A A . 22 ARG CG 1 1
20 19237 1 1 22 ARG CZ C -14.189 -11.242 -6.030 1.00 . A A . 22 ARG CZ 1 1
20 19238 1 1 22 ARG H H -14.944 -7.067 -2.305 1.00 . A A . 22 ARG H 1 1
20 19239 1 1 22 ARG HA H -12.315 -7.260 -3.660 1.00 . A A . 22 ARG HA 1 1
20 19240 1 1 22 ARG HB2 H -15.077 -6.572 -4.702 1.00 . A A . 22 ARG HB2 1 1
20 19241 1 1 22 ARG HB3 H -13.634 -6.723 -5.703 1.00 . A A . 22 ARG HB3 1 1
20 19242 1 1 22 ARG HD2 H -12.272 -8.609 -5.569 1.00 . A A . 22 ARG HD2 1 1
20 19243 1 1 22 ARG HD3 H -12.584 -9.701 -4.224 1.00 . A A . 22 ARG HD3 1 1
20 19244 1 1 22 ARG HE H -12.605 -10.458 -6.928 1.00 . A A . 22 ARG HE 1 1
20 19245 1 1 22 ARG HG2 H -14.728 -8.919 -3.925 1.00 . A A . 22 ARG HG2 1 1
20 19246 1 1 22 ARG HG3 H -15.025 -8.809 -5.658 1.00 . A A . 22 ARG HG3 1 1
20 19247 1 1 22 ARG HH11 H -14.758 -10.591 -4.228 1.00 . A A . 22 ARG HH11 1 1
20 19248 1 1 22 ARG HH12 H -15.696 -11.887 -4.883 1.00 . A A . 22 ARG HH12 1 1
20 19249 1 1 22 ARG HH21 H -13.811 -12.152 -7.774 1.00 . A A . 22 ARG HH21 1 1
20 19250 1 1 22 ARG HH22 H -15.159 -12.773 -6.881 1.00 . A A . 22 ARG HH22 1 1
20 19251 1 1 22 ARG N N -13.965 -7.113 -2.341 1.00 . A A . 22 ARG N 1 1
20 19252 1 1 22 ARG NE N -13.198 -10.396 -6.150 1.00 . A A . 22 ARG NE 1 1
20 19253 1 1 22 ARG NH1 N -14.938 -11.238 -4.963 1.00 . A A . 22 ARG NH1 1 1
20 19254 1 1 22 ARG NH2 N -14.403 -12.124 -6.968 1.00 . A A . 22 ARG NH2 1 1
20 19255 1 1 22 ARG O O -12.175 -4.725 -4.371 1.00 . A A . 22 ARG O 1 1
20 19256 1 1 23 VAL C C -12.699 -2.581 -1.356 1.00 . A A . 23 VAL C 1 1
20 19257 1 1 23 VAL CA C -13.389 -2.982 -2.666 1.00 . A A . 23 VAL CA 1 1
20 19258 1 1 23 VAL CB C -14.752 -2.290 -2.755 1.00 . A A . 23 VAL CB 1 1
20 19259 1 1 23 VAL CG1 C -14.577 -0.776 -2.616 1.00 . A A . 23 VAL CG1 1 1
20 19260 1 1 23 VAL CG2 C -15.393 -2.604 -4.107 1.00 . A A . 23 VAL CG2 1 1
20 19261 1 1 23 VAL H H -14.243 -4.885 -2.098 1.00 . A A . 23 VAL H 1 1
20 19262 1 1 23 VAL HA H -12.778 -2.665 -3.500 1.00 . A A . 23 VAL HA 1 1
20 19263 1 1 23 VAL HB H -15.389 -2.651 -1.962 1.00 . A A . 23 VAL HB 1 1
20 19264 1 1 23 VAL HG11 H -13.809 -0.439 -3.294 1.00 . A A . 23 VAL HG11 1 1
20 19265 1 1 23 VAL HG12 H -14.294 -0.536 -1.602 1.00 . A A . 23 VAL HG12 1 1
20 19266 1 1 23 VAL HG13 H -15.509 -0.284 -2.855 1.00 . A A . 23 VAL HG13 1 1
20 19267 1 1 23 VAL HG21 H -14.676 -2.426 -4.896 1.00 . A A . 23 VAL HG21 1 1
20 19268 1 1 23 VAL HG22 H -16.255 -1.970 -4.254 1.00 . A A . 23 VAL HG22 1 1
20 19269 1 1 23 VAL HG23 H -15.700 -3.640 -4.128 1.00 . A A . 23 VAL HG23 1 1
20 19270 1 1 23 VAL N N -13.603 -4.468 -2.714 1.00 . A A . 23 VAL N 1 1
20 19271 1 1 23 VAL O O -12.898 -3.186 -0.321 1.00 . A A . 23 VAL O 1 1
20 19272 1 1 24 ALA C C -10.939 0.437 -0.300 1.00 . A A . 24 ALA C 1 1
20 19273 1 1 24 ALA CA C -11.187 -1.070 -0.170 1.00 . A A . 24 ALA CA 1 1
20 19274 1 1 24 ALA CB C -9.849 -1.801 -0.020 1.00 . A A . 24 ALA CB 1 1
20 19275 1 1 24 ALA H H -11.762 -1.073 -2.247 1.00 . A A . 24 ALA H 1 1
20 19276 1 1 24 ALA HA H -11.804 -1.259 0.698 1.00 . A A . 24 ALA HA 1 1
20 19277 1 1 24 ALA HB1 H -9.259 -1.322 0.749 1.00 . A A . 24 ALA HB1 1 1
20 19278 1 1 24 ALA HB2 H -9.313 -1.767 -0.954 1.00 . A A . 24 ALA HB2 1 1
20 19279 1 1 24 ALA HB3 H -10.029 -2.829 0.256 1.00 . A A . 24 ALA HB3 1 1
20 19280 1 1 24 ALA N N -11.894 -1.547 -1.400 1.00 . A A . 24 ALA N 1 1
20 19281 1 1 24 ALA O O -10.825 0.957 -1.393 1.00 . A A . 24 ALA O 1 1
20 19282 1 1 25 THR C C -9.370 2.985 1.549 1.00 . A A . 25 THR C 1 1
20 19283 1 1 25 THR CA C -10.634 2.628 0.757 1.00 . A A . 25 THR CA 1 1
20 19284 1 1 25 THR CB C -11.832 3.339 1.397 1.00 . A A . 25 THR CB 1 1
20 19285 1 1 25 THR CG2 C -13.036 3.280 0.457 1.00 . A A . 25 THR CG2 1 1
20 19286 1 1 25 THR H H -10.968 0.698 1.671 1.00 . A A . 25 THR H 1 1
20 19287 1 1 25 THR HA H -10.527 2.961 -0.269 1.00 . A A . 25 THR HA 1 1
20 19288 1 1 25 THR HB H -11.579 4.371 1.586 1.00 . A A . 25 THR HB 1 1
20 19289 1 1 25 THR HG1 H -11.361 2.282 2.961 1.00 . A A . 25 THR HG1 1 1
20 19290 1 1 25 THR HG21 H -12.920 4.019 -0.321 1.00 . A A . 25 THR HG21 1 1
20 19291 1 1 25 THR HG22 H -13.937 3.486 1.015 1.00 . A A . 25 THR HG22 1 1
20 19292 1 1 25 THR HG23 H -13.104 2.297 0.014 1.00 . A A . 25 THR HG23 1 1
20 19293 1 1 25 THR N N -10.864 1.143 0.805 1.00 . A A . 25 THR N 1 1
20 19294 1 1 25 THR O O -8.965 2.271 2.445 1.00 . A A . 25 THR O 1 1
20 19295 1 1 25 THR OG1 O -12.157 2.700 2.624 1.00 . A A . 25 THR OG1 1 1
20 19296 1 1 26 VAL C C -7.532 6.050 2.117 1.00 . A A . 26 VAL C 1 1
20 19297 1 1 26 VAL CA C -7.524 4.527 1.978 1.00 . A A . 26 VAL CA 1 1
20 19298 1 1 26 VAL CB C -6.270 4.095 1.209 1.00 . A A . 26 VAL CB 1 1
20 19299 1 1 26 VAL CG1 C -5.037 4.255 2.100 1.00 . A A . 26 VAL CG1 1 1
20 19300 1 1 26 VAL CG2 C -6.410 2.632 0.795 1.00 . A A . 26 VAL CG2 1 1
20 19301 1 1 26 VAL H H -9.110 4.665 0.519 1.00 . A A . 26 VAL H 1 1
20 19302 1 1 26 VAL HA H -7.517 4.079 2.962 1.00 . A A . 26 VAL HA 1 1
20 19303 1 1 26 VAL HB H -6.153 4.710 0.327 1.00 . A A . 26 VAL HB 1 1
20 19304 1 1 26 VAL HG11 H -4.860 5.304 2.285 1.00 . A A . 26 VAL HG11 1 1
20 19305 1 1 26 VAL HG12 H -4.178 3.828 1.606 1.00 . A A . 26 VAL HG12 1 1
20 19306 1 1 26 VAL HG13 H -5.201 3.747 3.039 1.00 . A A . 26 VAL HG13 1 1
20 19307 1 1 26 VAL HG21 H -5.448 2.254 0.487 1.00 . A A . 26 VAL HG21 1 1
20 19308 1 1 26 VAL HG22 H -7.106 2.559 -0.025 1.00 . A A . 26 VAL HG22 1 1
20 19309 1 1 26 VAL HG23 H -6.773 2.053 1.631 1.00 . A A . 26 VAL HG23 1 1
20 19310 1 1 26 VAL N N -8.754 4.100 1.236 1.00 . A A . 26 VAL N 1 1
20 19311 1 1 26 VAL O O -7.814 6.767 1.177 1.00 . A A . 26 VAL O 1 1
20 19312 1 1 27 GLN C C -5.867 8.589 3.020 1.00 . A A . 27 GLN C 1 1
20 19313 1 1 27 GLN CA C -7.214 8.028 3.480 1.00 . A A . 27 GLN CA 1 1
20 19314 1 1 27 GLN CB C -7.418 8.340 4.967 1.00 . A A . 27 GLN CB 1 1
20 19315 1 1 27 GLN CD C -9.150 6.553 5.197 1.00 . A A . 27 GLN CD 1 1
20 19316 1 1 27 GLN CG C -8.870 8.049 5.354 1.00 . A A . 27 GLN CG 1 1
20 19317 1 1 27 GLN H H -7.000 5.958 4.028 1.00 . A A . 27 GLN H 1 1
20 19318 1 1 27 GLN HA H -8.010 8.479 2.903 1.00 . A A . 27 GLN HA 1 1
20 19319 1 1 27 GLN HB2 H -6.757 7.723 5.558 1.00 . A A . 27 GLN HB2 1 1
20 19320 1 1 27 GLN HB3 H -7.202 9.382 5.153 1.00 . A A . 27 GLN HB3 1 1
20 19321 1 1 27 GLN HE21 H -10.829 6.830 4.174 1.00 . A A . 27 GLN HE21 1 1
20 19322 1 1 27 GLN HE22 H -10.403 5.209 4.447 1.00 . A A . 27 GLN HE22 1 1
20 19323 1 1 27 GLN HG2 H -9.034 8.342 6.382 1.00 . A A . 27 GLN HG2 1 1
20 19324 1 1 27 GLN HG3 H -9.534 8.606 4.710 1.00 . A A . 27 GLN HG3 1 1
20 19325 1 1 27 GLN N N -7.223 6.552 3.283 1.00 . A A . 27 GLN N 1 1
20 19326 1 1 27 GLN NE2 N -10.216 6.165 4.552 1.00 . A A . 27 GLN NE2 1 1
20 19327 1 1 27 GLN O O -4.871 8.474 3.707 1.00 . A A . 27 GLN O 1 1
20 19328 1 1 27 GLN OE1 O -8.390 5.729 5.667 1.00 . A A . 27 GLN OE1 1 1
20 19329 1 1 28 LYS C C -4.819 11.193 0.826 1.00 . A A . 28 LYS C 1 1
20 19330 1 1 28 LYS CA C -4.553 9.775 1.333 1.00 . A A . 28 LYS CA 1 1
20 19331 1 1 28 LYS CB C -4.027 8.904 0.187 1.00 . A A . 28 LYS CB 1 1
20 19332 1 1 28 LYS CD C -3.325 6.573 -0.390 1.00 . A A . 28 LYS CD 1 1
20 19333 1 1 28 LYS CE C -3.754 6.837 -1.835 1.00 . A A . 28 LYS CE 1 1
20 19334 1 1 28 LYS CG C -4.165 7.427 0.562 1.00 . A A . 28 LYS CG 1 1
20 19335 1 1 28 LYS H H -6.655 9.274 1.329 1.00 . A A . 28 LYS H 1 1
20 19336 1 1 28 LYS HA H -3.813 9.816 2.122 1.00 . A A . 28 LYS HA 1 1
20 19337 1 1 28 LYS HB2 H -4.593 9.103 -0.712 1.00 . A A . 28 LYS HB2 1 1
20 19338 1 1 28 LYS HB3 H -2.985 9.131 0.013 1.00 . A A . 28 LYS HB3 1 1
20 19339 1 1 28 LYS HD2 H -2.281 6.825 -0.272 1.00 . A A . 28 LYS HD2 1 1
20 19340 1 1 28 LYS HD3 H -3.470 5.528 -0.160 1.00 . A A . 28 LYS HD3 1 1
20 19341 1 1 28 LYS HE2 H -3.331 7.773 -2.171 1.00 . A A . 28 LYS HE2 1 1
20 19342 1 1 28 LYS HE3 H -3.402 6.036 -2.467 1.00 . A A . 28 LYS HE3 1 1
20 19343 1 1 28 LYS HG2 H -3.821 7.282 1.576 1.00 . A A . 28 LYS HG2 1 1
20 19344 1 1 28 LYS HG3 H -5.201 7.132 0.489 1.00 . A A . 28 LYS HG3 1 1
20 19345 1 1 28 LYS HZ1 H -5.551 6.711 -2.879 1.00 . A A . 28 LYS HZ1 1 1
20 19346 1 1 28 LYS HZ2 H -5.555 7.861 -1.629 1.00 . A A . 28 LYS HZ2 1 1
20 19347 1 1 28 LYS HZ3 H -5.654 6.205 -1.264 1.00 . A A . 28 LYS HZ3 1 1
20 19348 1 1 28 LYS N N -5.833 9.196 1.859 1.00 . A A . 28 LYS N 1 1
20 19349 1 1 28 LYS NZ N -5.241 6.909 -1.908 1.00 . A A . 28 LYS NZ 1 1
20 19350 1 1 28 LYS O O -5.745 11.432 0.079 1.00 . A A . 28 LYS O 1 1
20 19351 1 1 29 ASP C C -5.656 13.983 1.047 1.00 . A A . 29 ASP C 1 1
20 19352 1 1 29 ASP CA C -4.211 13.541 0.766 1.00 . A A . 29 ASP CA 1 1
20 19353 1 1 29 ASP CB C -3.932 13.630 -0.739 1.00 . A A . 29 ASP CB 1 1
20 19354 1 1 29 ASP CG C -2.581 12.980 -1.045 1.00 . A A . 29 ASP CG 1 1
20 19355 1 1 29 ASP H H -3.261 11.916 1.822 1.00 . A A . 29 ASP H 1 1
20 19356 1 1 29 ASP HA H -3.529 14.190 1.295 1.00 . A A . 29 ASP HA 1 1
20 19357 1 1 29 ASP HB2 H -4.711 13.116 -1.283 1.00 . A A . 29 ASP HB2 1 1
20 19358 1 1 29 ASP HB3 H -3.905 14.667 -1.041 1.00 . A A . 29 ASP HB3 1 1
20 19359 1 1 29 ASP N N -4.008 12.134 1.223 1.00 . A A . 29 ASP N 1 1
20 19360 1 1 29 ASP O O -6.355 14.432 0.160 1.00 . A A . 29 ASP O 1 1
20 19361 1 1 29 ASP OD1 O -2.521 11.762 -1.058 1.00 . A A . 29 ASP OD1 1 1
20 19362 1 1 29 ASP OD2 O -1.629 13.713 -1.261 1.00 . A A . 29 ASP OD2 1 1
20 19363 1 1 30 GLY C C -8.483 13.753 1.558 1.00 . A A . 30 GLY C 1 1
20 19364 1 1 30 GLY CA C -7.499 14.299 2.603 1.00 . A A . 30 GLY CA 1 1
20 19365 1 1 30 GLY H H -5.529 13.520 2.982 1.00 . A A . 30 GLY H 1 1
20 19366 1 1 30 GLY HA2 H -7.767 13.926 3.584 1.00 . A A . 30 GLY HA2 1 1
20 19367 1 1 30 GLY HA3 H -7.550 15.379 2.608 1.00 . A A . 30 GLY HA3 1 1
20 19368 1 1 30 GLY N N -6.107 13.873 2.274 1.00 . A A . 30 GLY N 1 1
20 19369 1 1 30 GLY O O -9.621 14.175 1.502 1.00 . A A . 30 GLY O 1 1
20 19370 1 1 31 ARG C C -9.027 10.733 -0.188 1.00 . A A . 31 ARG C 1 1
20 19371 1 1 31 ARG CA C -8.971 12.257 -0.321 1.00 . A A . 31 ARG CA 1 1
20 19372 1 1 31 ARG CB C -8.438 12.629 -1.710 1.00 . A A . 31 ARG CB 1 1
20 19373 1 1 31 ARG CD C -10.498 13.642 -2.792 1.00 . A A . 31 ARG CD 1 1
20 19374 1 1 31 ARG CG C -9.539 12.429 -2.768 1.00 . A A . 31 ARG CG 1 1
20 19375 1 1 31 ARG CZ C -12.283 12.251 -3.726 1.00 . A A . 31 ARG CZ 1 1
20 19376 1 1 31 ARG H H -7.133 12.499 0.783 1.00 . A A . 31 ARG H 1 1
20 19377 1 1 31 ARG HA H -9.971 12.655 -0.203 1.00 . A A . 31 ARG HA 1 1
20 19378 1 1 31 ARG HB2 H -8.124 13.663 -1.708 1.00 . A A . 31 ARG HB2 1 1
20 19379 1 1 31 ARG HB3 H -7.593 12.001 -1.951 1.00 . A A . 31 ARG HB3 1 1
20 19380 1 1 31 ARG HD2 H -10.391 14.217 -1.887 1.00 . A A . 31 ARG HD2 1 1
20 19381 1 1 31 ARG HD3 H -10.261 14.277 -3.640 1.00 . A A . 31 ARG HD3 1 1
20 19382 1 1 31 ARG HE H -12.580 13.532 -2.244 1.00 . A A . 31 ARG HE 1 1
20 19383 1 1 31 ARG HG2 H -9.071 12.315 -3.737 1.00 . A A . 31 ARG HG2 1 1
20 19384 1 1 31 ARG HG3 H -10.097 11.534 -2.537 1.00 . A A . 31 ARG HG3 1 1
20 19385 1 1 31 ARG HH11 H -10.514 12.165 -4.653 1.00 . A A . 31 ARG HH11 1 1
20 19386 1 1 31 ARG HH12 H -11.730 11.099 -5.266 1.00 . A A . 31 ARG HH12 1 1
20 19387 1 1 31 ARG HH21 H -14.165 12.163 -3.048 1.00 . A A . 31 ARG HH21 1 1
20 19388 1 1 31 ARG HH22 H -13.793 11.102 -4.365 1.00 . A A . 31 ARG HH22 1 1
20 19389 1 1 31 ARG N N -8.057 12.824 0.726 1.00 . A A . 31 ARG N 1 1
20 19390 1 1 31 ARG NE N -11.917 13.170 -2.869 1.00 . A A . 31 ARG NE 1 1
20 19391 1 1 31 ARG NH1 N -11.443 11.805 -4.617 1.00 . A A . 31 ARG NH1 1 1
20 19392 1 1 31 ARG NH2 N -13.509 11.803 -3.712 1.00 . A A . 31 ARG NH2 1 1
20 19393 1 1 31 ARG O O -8.078 10.098 0.228 1.00 . A A . 31 ARG O 1 1
20 19394 1 1 32 ARG C C -10.165 8.057 -1.858 1.00 . A A . 32 ARG C 1 1
20 19395 1 1 32 ARG CA C -10.291 8.662 -0.456 1.00 . A A . 32 ARG CA 1 1
20 19396 1 1 32 ARG CB C -11.676 8.337 0.112 1.00 . A A . 32 ARG CB 1 1
20 19397 1 1 32 ARG CD C -13.199 8.928 2.016 1.00 . A A . 32 ARG CD 1 1
20 19398 1 1 32 ARG CG C -11.739 8.752 1.588 1.00 . A A . 32 ARG CG 1 1
20 19399 1 1 32 ARG CZ C -15.147 10.072 1.141 1.00 . A A . 32 ARG CZ 1 1
20 19400 1 1 32 ARG H H -10.885 10.688 -0.879 1.00 . A A . 32 ARG H 1 1
20 19401 1 1 32 ARG HA H -9.530 8.246 0.193 1.00 . A A . 32 ARG HA 1 1
20 19402 1 1 32 ARG HB2 H -12.426 8.874 -0.452 1.00 . A A . 32 ARG HB2 1 1
20 19403 1 1 32 ARG HB3 H -11.858 7.275 0.031 1.00 . A A . 32 ARG HB3 1 1
20 19404 1 1 32 ARG HD2 H -13.722 7.991 1.905 1.00 . A A . 32 ARG HD2 1 1
20 19405 1 1 32 ARG HD3 H -13.234 9.240 3.049 1.00 . A A . 32 ARG HD3 1 1
20 19406 1 1 32 ARG HE H -13.296 10.565 0.619 1.00 . A A . 32 ARG HE 1 1
20 19407 1 1 32 ARG HG2 H -11.277 7.987 2.194 1.00 . A A . 32 ARG HG2 1 1
20 19408 1 1 32 ARG HG3 H -11.214 9.686 1.727 1.00 . A A . 32 ARG HG3 1 1
20 19409 1 1 32 ARG HH11 H -15.446 8.574 2.435 1.00 . A A . 32 ARG HH11 1 1
20 19410 1 1 32 ARG HH12 H -16.877 9.354 1.847 1.00 . A A . 32 ARG HH12 1 1
20 19411 1 1 32 ARG HH21 H -15.151 11.594 -0.160 1.00 . A A . 32 ARG HH21 1 1
20 19412 1 1 32 ARG HH22 H -16.709 11.063 0.377 1.00 . A A . 32 ARG HH22 1 1
20 19413 1 1 32 ARG N N -10.139 10.147 -0.546 1.00 . A A . 32 ARG N 1 1
20 19414 1 1 32 ARG NE N -13.846 9.964 1.164 1.00 . A A . 32 ARG NE 1 1
20 19415 1 1 32 ARG NH1 N -15.880 9.270 1.864 1.00 . A A . 32 ARG NH1 1 1
20 19416 1 1 32 ARG NH2 N -15.713 10.980 0.395 1.00 . A A . 32 ARG NH2 1 1
20 19417 1 1 32 ARG O O -10.748 8.549 -2.804 1.00 . A A . 32 ARG O 1 1
20 19418 1 1 33 VAL C C -9.700 4.881 -3.243 1.00 . A A . 33 VAL C 1 1
20 19419 1 1 33 VAL CA C -9.253 6.334 -3.342 1.00 . A A . 33 VAL CA 1 1
20 19420 1 1 33 VAL CB C -7.788 6.387 -3.795 1.00 . A A . 33 VAL CB 1 1
20 19421 1 1 33 VAL CG1 C -7.682 5.758 -5.189 1.00 . A A . 33 VAL CG1 1 1
20 19422 1 1 33 VAL CG2 C -7.306 7.847 -3.865 1.00 . A A . 33 VAL CG2 1 1
20 19423 1 1 33 VAL H H -8.964 6.606 -1.212 1.00 . A A . 33 VAL H 1 1
20 19424 1 1 33 VAL HA H -9.870 6.830 -4.080 1.00 . A A . 33 VAL HA 1 1
20 19425 1 1 33 VAL HB H -7.173 5.829 -3.097 1.00 . A A . 33 VAL HB 1 1
20 19426 1 1 33 VAL HG11 H -6.680 5.890 -5.569 1.00 . A A . 33 VAL HG11 1 1
20 19427 1 1 33 VAL HG12 H -8.383 6.242 -5.854 1.00 . A A . 33 VAL HG12 1 1
20 19428 1 1 33 VAL HG13 H -7.912 4.705 -5.131 1.00 . A A . 33 VAL HG13 1 1
20 19429 1 1 33 VAL HG21 H -6.441 7.914 -4.510 1.00 . A A . 33 VAL HG21 1 1
20 19430 1 1 33 VAL HG22 H -7.038 8.191 -2.878 1.00 . A A . 33 VAL HG22 1 1
20 19431 1 1 33 VAL HG23 H -8.096 8.471 -4.261 1.00 . A A . 33 VAL HG23 1 1
20 19432 1 1 33 VAL N N -9.414 6.989 -1.998 1.00 . A A . 33 VAL N 1 1
20 19433 1 1 33 VAL O O -9.584 4.249 -2.211 1.00 . A A . 33 VAL O 1 1
20 19434 1 1 34 GLU C C -9.767 2.033 -5.102 1.00 . A A . 34 GLU C 1 1
20 19435 1 1 34 GLU CA C -10.721 2.939 -4.312 1.00 . A A . 34 GLU CA 1 1
20 19436 1 1 34 GLU CB C -12.104 2.888 -4.968 1.00 . A A . 34 GLU CB 1 1
20 19437 1 1 34 GLU CD C -14.460 3.695 -4.764 1.00 . A A . 34 GLU CD 1 1
20 19438 1 1 34 GLU CG C -13.010 3.954 -4.351 1.00 . A A . 34 GLU CG 1 1
20 19439 1 1 34 GLU H H -10.318 4.903 -5.122 1.00 . A A . 34 GLU H 1 1
20 19440 1 1 34 GLU HA H -10.799 2.574 -3.294 1.00 . A A . 34 GLU HA 1 1
20 19441 1 1 34 GLU HB2 H -12.004 3.069 -6.029 1.00 . A A . 34 GLU HB2 1 1
20 19442 1 1 34 GLU HB3 H -12.541 1.913 -4.811 1.00 . A A . 34 GLU HB3 1 1
20 19443 1 1 34 GLU HG2 H -12.930 3.915 -3.275 1.00 . A A . 34 GLU HG2 1 1
20 19444 1 1 34 GLU HG3 H -12.709 4.930 -4.699 1.00 . A A . 34 GLU HG3 1 1
20 19445 1 1 34 GLU N N -10.229 4.355 -4.315 1.00 . A A . 34 GLU N 1 1
20 19446 1 1 34 GLU O O -9.093 2.458 -6.019 1.00 . A A . 34 GLU O 1 1
20 19447 1 1 34 GLU OE1 O -14.687 3.470 -5.942 1.00 . A A . 34 GLU OE1 1 1
20 19448 1 1 34 GLU OE2 O -15.317 3.724 -3.897 1.00 . A A . 34 GLU OE2 1 1
20 19449 1 1 35 PHE C C -9.639 -1.523 -5.585 1.00 . A A . 35 PHE C 1 1
20 19450 1 1 35 PHE CA C -8.859 -0.214 -5.454 1.00 . A A . 35 PHE CA 1 1
20 19451 1 1 35 PHE CB C -7.601 -0.463 -4.618 1.00 . A A . 35 PHE CB 1 1
20 19452 1 1 35 PHE CD1 C -6.011 0.817 -6.103 1.00 . A A . 35 PHE CD1 1 1
20 19453 1 1 35 PHE CD2 C -6.202 1.469 -3.777 1.00 . A A . 35 PHE CD2 1 1
20 19454 1 1 35 PHE CE1 C -5.057 1.821 -6.307 1.00 . A A . 35 PHE CE1 1 1
20 19455 1 1 35 PHE CE2 C -5.245 2.471 -3.979 1.00 . A A . 35 PHE CE2 1 1
20 19456 1 1 35 PHE CG C -6.587 0.641 -4.840 1.00 . A A . 35 PHE CG 1 1
20 19457 1 1 35 PHE CZ C -4.674 2.649 -5.245 1.00 . A A . 35 PHE CZ 1 1
20 19458 1 1 35 PHE H H -10.300 0.469 -4.012 1.00 . A A . 35 PHE H 1 1
20 19459 1 1 35 PHE HA H -8.584 0.143 -6.438 1.00 . A A . 35 PHE HA 1 1
20 19460 1 1 35 PHE HB2 H -7.872 -0.501 -3.575 1.00 . A A . 35 PHE HB2 1 1
20 19461 1 1 35 PHE HB3 H -7.162 -1.408 -4.908 1.00 . A A . 35 PHE HB3 1 1
20 19462 1 1 35 PHE HD1 H -6.306 0.182 -6.921 1.00 . A A . 35 PHE HD1 1 1
20 19463 1 1 35 PHE HD2 H -6.650 1.339 -2.803 1.00 . A A . 35 PHE HD2 1 1
20 19464 1 1 35 PHE HE1 H -4.616 1.956 -7.284 1.00 . A A . 35 PHE HE1 1 1
20 19465 1 1 35 PHE HE2 H -4.944 3.105 -3.159 1.00 . A A . 35 PHE HE2 1 1
20 19466 1 1 35 PHE HZ H -3.935 3.422 -5.402 1.00 . A A . 35 PHE HZ 1 1
20 19467 1 1 35 PHE N N -9.732 0.775 -4.749 1.00 . A A . 35 PHE N 1 1
20 19468 1 1 35 PHE O O -10.272 -1.966 -4.647 1.00 . A A . 35 PHE O 1 1
20 19469 1 1 36 THR C C -9.332 -4.537 -7.276 1.00 . A A . 36 THR C 1 1
20 19470 1 1 36 THR CA C -10.333 -3.435 -6.938 1.00 . A A . 36 THR CA 1 1
20 19471 1 1 36 THR CB C -11.333 -3.275 -8.089 1.00 . A A . 36 THR CB 1 1
20 19472 1 1 36 THR CG2 C -12.568 -2.518 -7.594 1.00 . A A . 36 THR CG2 1 1
20 19473 1 1 36 THR H H -9.076 -1.764 -7.475 1.00 . A A . 36 THR H 1 1
20 19474 1 1 36 THR HA H -10.865 -3.709 -6.037 1.00 . A A . 36 THR HA 1 1
20 19475 1 1 36 THR HB H -11.634 -4.249 -8.446 1.00 . A A . 36 THR HB 1 1
20 19476 1 1 36 THR HG1 H -11.122 -1.678 -9.178 1.00 . A A . 36 THR HG1 1 1
20 19477 1 1 36 THR HG21 H -13.297 -2.460 -8.387 1.00 . A A . 36 THR HG21 1 1
20 19478 1 1 36 THR HG22 H -12.281 -1.521 -7.294 1.00 . A A . 36 THR HG22 1 1
20 19479 1 1 36 THR HG23 H -12.995 -3.038 -6.748 1.00 . A A . 36 THR HG23 1 1
20 19480 1 1 36 THR N N -9.597 -2.144 -6.737 1.00 . A A . 36 THR N 1 1
20 19481 1 1 36 THR O O -8.266 -4.285 -7.799 1.00 . A A . 36 THR O 1 1
20 19482 1 1 36 THR OG1 O -10.722 -2.550 -9.147 1.00 . A A . 36 THR OG1 1 1
20 19483 1 1 37 ALA C C -8.152 -6.754 -8.682 1.00 . A A . 37 ALA C 1 1
20 19484 1 1 37 ALA CA C -8.732 -6.884 -7.265 1.00 . A A . 37 ALA CA 1 1
20 19485 1 1 37 ALA CB C -9.486 -8.210 -7.147 1.00 . A A . 37 ALA CB 1 1
20 19486 1 1 37 ALA H H -10.530 -5.941 -6.534 1.00 . A A . 37 ALA H 1 1
20 19487 1 1 37 ALA HA H -7.926 -6.870 -6.550 1.00 . A A . 37 ALA HA 1 1
20 19488 1 1 37 ALA HB1 H -10.321 -8.212 -7.831 1.00 . A A . 37 ALA HB1 1 1
20 19489 1 1 37 ALA HB2 H -9.849 -8.329 -6.135 1.00 . A A . 37 ALA HB2 1 1
20 19490 1 1 37 ALA HB3 H -8.821 -9.025 -7.388 1.00 . A A . 37 ALA HB3 1 1
20 19491 1 1 37 ALA N N -9.665 -5.760 -6.971 1.00 . A A . 37 ALA N 1 1
20 19492 1 1 37 ALA O O -7.156 -7.371 -9.005 1.00 . A A . 37 ALA O 1 1
20 19493 1 1 38 THR C C -6.902 -5.076 -10.910 1.00 . A A . 38 THR C 1 1
20 19494 1 1 38 THR CA C -8.232 -5.841 -10.924 1.00 . A A . 38 THR CA 1 1
20 19495 1 1 38 THR CB C -9.253 -5.086 -11.788 1.00 . A A . 38 THR CB 1 1
20 19496 1 1 38 THR CG2 C -10.369 -6.038 -12.231 1.00 . A A . 38 THR CG2 1 1
20 19497 1 1 38 THR H H -9.568 -5.488 -9.277 1.00 . A A . 38 THR H 1 1
20 19498 1 1 38 THR HA H -8.069 -6.825 -11.338 1.00 . A A . 38 THR HA 1 1
20 19499 1 1 38 THR HB H -8.762 -4.687 -12.664 1.00 . A A . 38 THR HB 1 1
20 19500 1 1 38 THR HG1 H -10.321 -4.402 -10.315 1.00 . A A . 38 THR HG1 1 1
20 19501 1 1 38 THR HG21 H -10.014 -6.656 -13.042 1.00 . A A . 38 THR HG21 1 1
20 19502 1 1 38 THR HG22 H -11.221 -5.464 -12.562 1.00 . A A . 38 THR HG22 1 1
20 19503 1 1 38 THR HG23 H -10.660 -6.666 -11.401 1.00 . A A . 38 THR HG23 1 1
20 19504 1 1 38 THR N N -8.763 -5.975 -9.538 1.00 . A A . 38 THR N 1 1
20 19505 1 1 38 THR O O -6.108 -5.208 -11.820 1.00 . A A . 38 THR O 1 1
20 19506 1 1 38 THR OG1 O -9.812 -4.021 -11.033 1.00 . A A . 38 THR OG1 1 1
20 19507 1 1 39 SER C C -4.490 -4.001 -8.692 1.00 . A A . 39 SER C 1 1
20 19508 1 1 39 SER CA C -5.366 -3.496 -9.847 1.00 . A A . 39 SER CA 1 1
20 19509 1 1 39 SER CB C -5.683 -2.016 -9.641 1.00 . A A . 39 SER CB 1 1
20 19510 1 1 39 SER H H -7.313 -4.171 -9.173 1.00 . A A . 39 SER H 1 1
20 19511 1 1 39 SER HA H -4.822 -3.613 -10.774 1.00 . A A . 39 SER HA 1 1
20 19512 1 1 39 SER HB2 H -4.769 -1.450 -9.649 1.00 . A A . 39 SER HB2 1 1
20 19513 1 1 39 SER HB3 H -6.321 -1.670 -10.446 1.00 . A A . 39 SER HB3 1 1
20 19514 1 1 39 SER HG H -7.152 -1.364 -8.546 1.00 . A A . 39 SER HG 1 1
20 19515 1 1 39 SER N N -6.652 -4.273 -9.898 1.00 . A A . 39 SER N 1 1
20 19516 1 1 39 SER O O -3.558 -3.345 -8.277 1.00 . A A . 39 SER O 1 1
20 19517 1 1 39 SER OG O -6.334 -1.841 -8.390 1.00 . A A . 39 SER OG 1 1
20 19518 1 1 40 VAL C C -2.463 -5.639 -7.419 1.00 . A A . 40 VAL C 1 1
20 19519 1 1 40 VAL CA C -3.956 -5.708 -7.050 1.00 . A A . 40 VAL CA 1 1
20 19520 1 1 40 VAL CB C -4.393 -7.165 -6.773 1.00 . A A . 40 VAL CB 1 1
20 19521 1 1 40 VAL CG1 C -4.064 -8.064 -7.970 1.00 . A A . 40 VAL CG1 1 1
20 19522 1 1 40 VAL CG2 C -3.683 -7.714 -5.530 1.00 . A A . 40 VAL CG2 1 1
20 19523 1 1 40 VAL H H -5.531 -5.682 -8.524 1.00 . A A . 40 VAL H 1 1
20 19524 1 1 40 VAL HA H -4.125 -5.111 -6.167 1.00 . A A . 40 VAL HA 1 1
20 19525 1 1 40 VAL HB H -5.460 -7.183 -6.607 1.00 . A A . 40 VAL HB 1 1
20 19526 1 1 40 VAL HG11 H -4.551 -7.683 -8.854 1.00 . A A . 40 VAL HG11 1 1
20 19527 1 1 40 VAL HG12 H -4.418 -9.065 -7.771 1.00 . A A . 40 VAL HG12 1 1
20 19528 1 1 40 VAL HG13 H -2.996 -8.088 -8.125 1.00 . A A . 40 VAL HG13 1 1
20 19529 1 1 40 VAL HG21 H -3.763 -7.004 -4.723 1.00 . A A . 40 VAL HG21 1 1
20 19530 1 1 40 VAL HG22 H -2.644 -7.890 -5.757 1.00 . A A . 40 VAL HG22 1 1
20 19531 1 1 40 VAL HG23 H -4.147 -8.646 -5.233 1.00 . A A . 40 VAL HG23 1 1
20 19532 1 1 40 VAL N N -4.777 -5.163 -8.174 1.00 . A A . 40 VAL N 1 1
20 19533 1 1 40 VAL O O -1.594 -5.797 -6.578 1.00 . A A . 40 VAL O 1 1
20 19534 1 1 41 SER C C -0.162 -3.911 -8.840 1.00 . A A . 41 SER C 1 1
20 19535 1 1 41 SER CA C -0.721 -5.316 -9.083 1.00 . A A . 41 SER CA 1 1
20 19536 1 1 41 SER CB C -0.611 -5.652 -10.570 1.00 . A A . 41 SER CB 1 1
20 19537 1 1 41 SER H H -2.861 -5.249 -9.333 1.00 . A A . 41 SER H 1 1
20 19538 1 1 41 SER HA H -0.144 -6.033 -8.516 1.00 . A A . 41 SER HA 1 1
20 19539 1 1 41 SER HB2 H -0.957 -6.657 -10.742 1.00 . A A . 41 SER HB2 1 1
20 19540 1 1 41 SER HB3 H -1.219 -4.962 -11.140 1.00 . A A . 41 SER HB3 1 1
20 19541 1 1 41 SER HG H 0.797 -5.759 -11.911 1.00 . A A . 41 SER HG 1 1
20 19542 1 1 41 SER N N -2.154 -5.390 -8.668 1.00 . A A . 41 SER N 1 1
20 19543 1 1 41 SER O O 0.864 -3.747 -8.207 1.00 . A A . 41 SER O 1 1
20 19544 1 1 41 SER OG O 0.749 -5.550 -10.975 1.00 . A A . 41 SER OG 1 1
20 19545 1 1 42 ASP C C -0.210 -1.225 -7.629 1.00 . A A . 42 ASP C 1 1
20 19546 1 1 42 ASP CA C -0.280 -1.519 -9.129 1.00 . A A . 42 ASP CA 1 1
20 19547 1 1 42 ASP CB C -1.164 -0.485 -9.838 1.00 . A A . 42 ASP CB 1 1
20 19548 1 1 42 ASP CG C -2.493 -0.316 -9.097 1.00 . A A . 42 ASP CG 1 1
20 19549 1 1 42 ASP H H -1.633 -3.034 -9.856 1.00 . A A . 42 ASP H 1 1
20 19550 1 1 42 ASP HA H 0.720 -1.466 -9.539 1.00 . A A . 42 ASP HA 1 1
20 19551 1 1 42 ASP HB2 H -0.649 0.464 -9.866 1.00 . A A . 42 ASP HB2 1 1
20 19552 1 1 42 ASP HB3 H -1.358 -0.815 -10.848 1.00 . A A . 42 ASP HB3 1 1
20 19553 1 1 42 ASP N N -0.811 -2.894 -9.340 1.00 . A A . 42 ASP N 1 1
20 19554 1 1 42 ASP O O 0.567 -0.403 -7.189 1.00 . A A . 42 ASP O 1 1
20 19555 1 1 42 ASP OD1 O -2.781 -1.131 -8.238 1.00 . A A . 42 ASP OD1 1 1
20 19556 1 1 42 ASP OD2 O -3.200 0.631 -9.401 1.00 . A A . 42 ASP OD2 1 1
20 19557 1 1 43 LEU C C 0.346 -2.291 -4.832 1.00 . A A . 43 LEU C 1 1
20 19558 1 1 43 LEU CA C -0.934 -1.649 -5.369 1.00 . A A . 43 LEU CA 1 1
20 19559 1 1 43 LEU CB C -2.162 -2.257 -4.679 1.00 . A A . 43 LEU CB 1 1
20 19560 1 1 43 LEU CD1 C -2.789 -0.575 -2.895 1.00 . A A . 43 LEU CD1 1 1
20 19561 1 1 43 LEU CD2 C -2.937 -3.024 -2.410 1.00 . A A . 43 LEU CD2 1 1
20 19562 1 1 43 LEU CG C -2.149 -1.945 -3.163 1.00 . A A . 43 LEU CG 1 1
20 19563 1 1 43 LEU H H -1.616 -2.576 -7.192 1.00 . A A . 43 LEU H 1 1
20 19564 1 1 43 LEU HA H -0.906 -0.585 -5.191 1.00 . A A . 43 LEU HA 1 1
20 19565 1 1 43 LEU HB2 H -3.063 -1.848 -5.126 1.00 . A A . 43 LEU HB2 1 1
20 19566 1 1 43 LEU HB3 H -2.147 -3.322 -4.826 1.00 . A A . 43 LEU HB3 1 1
20 19567 1 1 43 LEU HD11 H -2.427 -0.190 -1.952 1.00 . A A . 43 LEU HD11 1 1
20 19568 1 1 43 LEU HD12 H -3.859 -0.678 -2.851 1.00 . A A . 43 LEU HD12 1 1
20 19569 1 1 43 LEU HD13 H -2.529 0.111 -3.685 1.00 . A A . 43 LEU HD13 1 1
20 19570 1 1 43 LEU HD21 H -3.964 -3.021 -2.744 1.00 . A A . 43 LEU HD21 1 1
20 19571 1 1 43 LEU HD22 H -2.904 -2.822 -1.350 1.00 . A A . 43 LEU HD22 1 1
20 19572 1 1 43 LEU HD23 H -2.500 -3.989 -2.606 1.00 . A A . 43 LEU HD23 1 1
20 19573 1 1 43 LEU HG H -1.133 -1.933 -2.798 1.00 . A A . 43 LEU HG 1 1
20 19574 1 1 43 LEU N N -0.998 -1.900 -6.832 1.00 . A A . 43 LEU N 1 1
20 19575 1 1 43 LEU O O 1.047 -1.712 -4.025 1.00 . A A . 43 LEU O 1 1
20 19576 1 1 44 LYS C C 3.086 -3.152 -4.946 1.00 . A A . 44 LYS C 1 1
20 19577 1 1 44 LYS CA C 1.914 -4.131 -4.782 1.00 . A A . 44 LYS CA 1 1
20 19578 1 1 44 LYS CB C 2.187 -5.411 -5.599 1.00 . A A . 44 LYS CB 1 1
20 19579 1 1 44 LYS CD C 1.792 -7.874 -5.755 1.00 . A A . 44 LYS CD 1 1
20 19580 1 1 44 LYS CE C 1.136 -9.085 -5.086 1.00 . A A . 44 LYS CE 1 1
20 19581 1 1 44 LYS CG C 1.504 -6.613 -4.938 1.00 . A A . 44 LYS CG 1 1
20 19582 1 1 44 LYS H H 0.093 -3.936 -5.933 1.00 . A A . 44 LYS H 1 1
20 19583 1 1 44 LYS HA H 1.802 -4.378 -3.736 1.00 . A A . 44 LYS HA 1 1
20 19584 1 1 44 LYS HB2 H 1.797 -5.286 -6.598 1.00 . A A . 44 LYS HB2 1 1
20 19585 1 1 44 LYS HB3 H 3.251 -5.596 -5.649 1.00 . A A . 44 LYS HB3 1 1
20 19586 1 1 44 LYS HD2 H 1.395 -7.754 -6.753 1.00 . A A . 44 LYS HD2 1 1
20 19587 1 1 44 LYS HD3 H 2.859 -8.030 -5.810 1.00 . A A . 44 LYS HD3 1 1
20 19588 1 1 44 LYS HE2 H 0.068 -9.037 -5.226 1.00 . A A . 44 LYS HE2 1 1
20 19589 1 1 44 LYS HE3 H 1.516 -9.991 -5.534 1.00 . A A . 44 LYS HE3 1 1
20 19590 1 1 44 LYS HG2 H 1.887 -6.735 -3.935 1.00 . A A . 44 LYS HG2 1 1
20 19591 1 1 44 LYS HG3 H 0.440 -6.445 -4.899 1.00 . A A . 44 LYS HG3 1 1
20 19592 1 1 44 LYS HZ1 H 2.478 -9.148 -3.494 1.00 . A A . 44 LYS HZ1 1 1
20 19593 1 1 44 LYS HZ2 H 0.984 -9.893 -3.174 1.00 . A A . 44 LYS HZ2 1 1
20 19594 1 1 44 LYS HZ3 H 1.104 -8.198 -3.203 1.00 . A A . 44 LYS HZ3 1 1
20 19595 1 1 44 LYS N N 0.667 -3.479 -5.277 1.00 . A A . 44 LYS N 1 1
20 19596 1 1 44 LYS NZ N 1.449 -9.081 -3.629 1.00 . A A . 44 LYS NZ 1 1
20 19597 1 1 44 LYS O O 3.980 -3.099 -4.126 1.00 . A A . 44 LYS O 1 1
20 19598 1 1 45 LYS C C 4.105 -0.272 -5.198 1.00 . A A . 45 LYS C 1 1
20 19599 1 1 45 LYS CA C 4.204 -1.417 -6.214 1.00 . A A . 45 LYS CA 1 1
20 19600 1 1 45 LYS CB C 4.107 -0.854 -7.636 1.00 . A A . 45 LYS CB 1 1
20 19601 1 1 45 LYS CD C 5.274 0.621 -9.288 1.00 . A A . 45 LYS CD 1 1
20 19602 1 1 45 LYS CE C 4.788 -0.237 -10.462 1.00 . A A . 45 LYS CE 1 1
20 19603 1 1 45 LYS CG C 5.452 -0.255 -8.043 1.00 . A A . 45 LYS CG 1 1
20 19604 1 1 45 LYS H H 2.366 -2.439 -6.657 1.00 . A A . 45 LYS H 1 1
20 19605 1 1 45 LYS HA H 5.148 -1.927 -6.090 1.00 . A A . 45 LYS HA 1 1
20 19606 1 1 45 LYS HB2 H 3.848 -1.651 -8.319 1.00 . A A . 45 LYS HB2 1 1
20 19607 1 1 45 LYS HB3 H 3.347 -0.089 -7.673 1.00 . A A . 45 LYS HB3 1 1
20 19608 1 1 45 LYS HD2 H 4.546 1.392 -9.082 1.00 . A A . 45 LYS HD2 1 1
20 19609 1 1 45 LYS HD3 H 6.218 1.076 -9.544 1.00 . A A . 45 LYS HD3 1 1
20 19610 1 1 45 LYS HE2 H 4.998 0.276 -11.390 1.00 . A A . 45 LYS HE2 1 1
20 19611 1 1 45 LYS HE3 H 5.301 -1.188 -10.456 1.00 . A A . 45 LYS HE3 1 1
20 19612 1 1 45 LYS HG2 H 5.836 0.343 -7.232 1.00 . A A . 45 LYS HG2 1 1
20 19613 1 1 45 LYS HG3 H 6.144 -1.053 -8.262 1.00 . A A . 45 LYS HG3 1 1
20 19614 1 1 45 LYS HZ1 H 2.838 -0.051 -11.166 1.00 . A A . 45 LYS HZ1 1 1
20 19615 1 1 45 LYS HZ2 H 2.971 -0.006 -9.474 1.00 . A A . 45 LYS HZ2 1 1
20 19616 1 1 45 LYS HZ3 H 3.128 -1.482 -10.302 1.00 . A A . 45 LYS HZ3 1 1
20 19617 1 1 45 LYS N N 3.091 -2.381 -6.001 1.00 . A A . 45 LYS N 1 1
20 19618 1 1 45 LYS NZ N 3.321 -0.461 -10.342 1.00 . A A . 45 LYS NZ 1 1
20 19619 1 1 45 LYS O O 5.080 0.116 -4.586 1.00 . A A . 45 LYS O 1 1
20 19620 1 1 46 TYR C C 3.307 0.959 -2.675 1.00 . A A . 46 TYR C 1 1
20 19621 1 1 46 TYR CA C 2.755 1.385 -4.040 1.00 . A A . 46 TYR CA 1 1
20 19622 1 1 46 TYR CB C 1.259 1.698 -3.934 1.00 . A A . 46 TYR CB 1 1
20 19623 1 1 46 TYR CD1 C 1.559 4.101 -3.190 1.00 . A A . 46 TYR CD1 1 1
20 19624 1 1 46 TYR CD2 C 0.162 2.633 -1.852 1.00 . A A . 46 TYR CD2 1 1
20 19625 1 1 46 TYR CE1 C 1.297 5.153 -2.301 1.00 . A A . 46 TYR CE1 1 1
20 19626 1 1 46 TYR CE2 C -0.101 3.687 -0.968 1.00 . A A . 46 TYR CE2 1 1
20 19627 1 1 46 TYR CG C 0.995 2.837 -2.965 1.00 . A A . 46 TYR CG 1 1
20 19628 1 1 46 TYR CZ C 0.468 4.946 -1.193 1.00 . A A . 46 TYR CZ 1 1
20 19629 1 1 46 TYR H H 2.159 -0.065 -5.519 1.00 . A A . 46 TYR H 1 1
20 19630 1 1 46 TYR HA H 3.286 2.256 -4.390 1.00 . A A . 46 TYR HA 1 1
20 19631 1 1 46 TYR HB2 H 0.887 1.972 -4.909 1.00 . A A . 46 TYR HB2 1 1
20 19632 1 1 46 TYR HB3 H 0.746 0.813 -3.595 1.00 . A A . 46 TYR HB3 1 1
20 19633 1 1 46 TYR HD1 H 2.193 4.267 -4.045 1.00 . A A . 46 TYR HD1 1 1
20 19634 1 1 46 TYR HD2 H -0.274 1.662 -1.675 1.00 . A A . 46 TYR HD2 1 1
20 19635 1 1 46 TYR HE1 H 1.734 6.125 -2.474 1.00 . A A . 46 TYR HE1 1 1
20 19636 1 1 46 TYR HE2 H -0.746 3.530 -0.113 1.00 . A A . 46 TYR HE2 1 1
20 19637 1 1 46 TYR HH H -0.384 5.660 0.360 1.00 . A A . 46 TYR HH 1 1
20 19638 1 1 46 TYR N N 2.931 0.267 -5.013 1.00 . A A . 46 TYR N 1 1
20 19639 1 1 46 TYR O O 3.773 1.771 -1.899 1.00 . A A . 46 TYR O 1 1
20 19640 1 1 46 TYR OH O 0.209 5.985 -0.321 1.00 . A A . 46 TYR OH 1 1
20 19641 1 1 47 ILE C C 5.328 -0.867 -1.153 1.00 . A A . 47 ILE C 1 1
20 19642 1 1 47 ILE CA C 3.799 -0.796 -1.074 1.00 . A A . 47 ILE CA 1 1
20 19643 1 1 47 ILE CB C 3.224 -2.184 -0.762 1.00 . A A . 47 ILE CB 1 1
20 19644 1 1 47 ILE CD1 C 1.094 -3.451 -0.412 1.00 . A A . 47 ILE CD1 1 1
20 19645 1 1 47 ILE CG1 C 1.726 -2.058 -0.464 1.00 . A A . 47 ILE CG1 1 1
20 19646 1 1 47 ILE CG2 C 3.933 -2.773 0.463 1.00 . A A . 47 ILE CG2 1 1
20 19647 1 1 47 ILE H H 2.900 -0.954 -3.027 1.00 . A A . 47 ILE H 1 1
20 19648 1 1 47 ILE HA H 3.514 -0.107 -0.297 1.00 . A A . 47 ILE HA 1 1
20 19649 1 1 47 ILE HB H 3.372 -2.835 -1.611 1.00 . A A . 47 ILE HB 1 1
20 19650 1 1 47 ILE HD11 H 1.701 -4.099 0.203 1.00 . A A . 47 ILE HD11 1 1
20 19651 1 1 47 ILE HD12 H 1.034 -3.856 -1.410 1.00 . A A . 47 ILE HD12 1 1
20 19652 1 1 47 ILE HD13 H 0.102 -3.381 0.009 1.00 . A A . 47 ILE HD13 1 1
20 19653 1 1 47 ILE HG12 H 1.590 -1.565 0.489 1.00 . A A . 47 ILE HG12 1 1
20 19654 1 1 47 ILE HG13 H 1.249 -1.478 -1.239 1.00 . A A . 47 ILE HG13 1 1
20 19655 1 1 47 ILE HG21 H 4.919 -3.107 0.181 1.00 . A A . 47 ILE HG21 1 1
20 19656 1 1 47 ILE HG22 H 3.363 -3.610 0.844 1.00 . A A . 47 ILE HG22 1 1
20 19657 1 1 47 ILE HG23 H 4.013 -2.017 1.229 1.00 . A A . 47 ILE HG23 1 1
20 19658 1 1 47 ILE N N 3.269 -0.314 -2.382 1.00 . A A . 47 ILE N 1 1
20 19659 1 1 47 ILE O O 6.022 -0.647 -0.179 1.00 . A A . 47 ILE O 1 1
20 19660 1 1 48 ALA C C 7.943 0.153 -2.452 1.00 . A A . 48 ALA C 1 1
20 19661 1 1 48 ALA CA C 7.335 -1.255 -2.455 1.00 . A A . 48 ALA CA 1 1
20 19662 1 1 48 ALA CB C 7.673 -1.949 -3.775 1.00 . A A . 48 ALA CB 1 1
20 19663 1 1 48 ALA H H 5.276 -1.341 -3.079 1.00 . A A . 48 ALA H 1 1
20 19664 1 1 48 ALA HA H 7.744 -1.827 -1.637 1.00 . A A . 48 ALA HA 1 1
20 19665 1 1 48 ALA HB1 H 7.271 -1.375 -4.597 1.00 . A A . 48 ALA HB1 1 1
20 19666 1 1 48 ALA HB2 H 7.240 -2.939 -3.782 1.00 . A A . 48 ALA HB2 1 1
20 19667 1 1 48 ALA HB3 H 8.745 -2.025 -3.879 1.00 . A A . 48 ALA HB3 1 1
20 19668 1 1 48 ALA N N 5.855 -1.169 -2.307 1.00 . A A . 48 ALA N 1 1
20 19669 1 1 48 ALA O O 9.004 0.381 -1.904 1.00 . A A . 48 ALA O 1 1
20 19670 1 1 49 GLU C C 7.845 3.104 -1.723 1.00 . A A . 49 GLU C 1 1
20 19671 1 1 49 GLU CA C 7.837 2.480 -3.123 1.00 . A A . 49 GLU CA 1 1
20 19672 1 1 49 GLU CB C 6.990 3.338 -4.066 1.00 . A A . 49 GLU CB 1 1
20 19673 1 1 49 GLU CD C 6.207 3.608 -6.422 1.00 . A A . 49 GLU CD 1 1
20 19674 1 1 49 GLU CG C 7.131 2.816 -5.497 1.00 . A A . 49 GLU CG 1 1
20 19675 1 1 49 GLU H H 6.439 0.890 -3.520 1.00 . A A . 49 GLU H 1 1
20 19676 1 1 49 GLU HA H 8.850 2.443 -3.496 1.00 . A A . 49 GLU HA 1 1
20 19677 1 1 49 GLU HB2 H 5.955 3.290 -3.766 1.00 . A A . 49 GLU HB2 1 1
20 19678 1 1 49 GLU HB3 H 7.330 4.362 -4.024 1.00 . A A . 49 GLU HB3 1 1
20 19679 1 1 49 GLU HG2 H 8.155 2.932 -5.822 1.00 . A A . 49 GLU HG2 1 1
20 19680 1 1 49 GLU HG3 H 6.860 1.772 -5.527 1.00 . A A . 49 GLU HG3 1 1
20 19681 1 1 49 GLU N N 7.287 1.095 -3.074 1.00 . A A . 49 GLU N 1 1
20 19682 1 1 49 GLU O O 8.731 3.864 -1.387 1.00 . A A . 49 GLU O 1 1
20 19683 1 1 49 GLU OE1 O 6.605 4.681 -6.848 1.00 . A A . 49 GLU OE1 1 1
20 19684 1 1 49 GLU OE2 O 5.117 3.129 -6.691 1.00 . A A . 49 GLU OE2 1 1
20 19685 1 1 50 LEU C C 7.994 2.777 1.309 1.00 . A A . 50 LEU C 1 1
20 19686 1 1 50 LEU CA C 6.878 3.410 0.473 1.00 . A A . 50 LEU CA 1 1
20 19687 1 1 50 LEU CB C 5.521 3.219 1.188 1.00 . A A . 50 LEU CB 1 1
20 19688 1 1 50 LEU CD1 C 3.091 3.889 1.257 1.00 . A A . 50 LEU CD1 1 1
20 19689 1 1 50 LEU CD2 C 4.867 5.663 0.948 1.00 . A A . 50 LEU CD2 1 1
20 19690 1 1 50 LEU CG C 4.467 4.200 0.629 1.00 . A A . 50 LEU CG 1 1
20 19691 1 1 50 LEU H H 6.165 2.185 -1.179 1.00 . A A . 50 LEU H 1 1
20 19692 1 1 50 LEU HA H 7.086 4.463 0.381 1.00 . A A . 50 LEU HA 1 1
20 19693 1 1 50 LEU HB2 H 5.173 2.206 1.058 1.00 . A A . 50 LEU HB2 1 1
20 19694 1 1 50 LEU HB3 H 5.650 3.411 2.244 1.00 . A A . 50 LEU HB3 1 1
20 19695 1 1 50 LEU HD11 H 2.471 4.775 1.233 1.00 . A A . 50 LEU HD11 1 1
20 19696 1 1 50 LEU HD12 H 3.217 3.569 2.282 1.00 . A A . 50 LEU HD12 1 1
20 19697 1 1 50 LEU HD13 H 2.609 3.105 0.694 1.00 . A A . 50 LEU HD13 1 1
20 19698 1 1 50 LEU HD21 H 5.448 6.063 0.129 1.00 . A A . 50 LEU HD21 1 1
20 19699 1 1 50 LEU HD22 H 5.455 5.699 1.853 1.00 . A A . 50 LEU HD22 1 1
20 19700 1 1 50 LEU HD23 H 3.979 6.267 1.076 1.00 . A A . 50 LEU HD23 1 1
20 19701 1 1 50 LEU HG H 4.402 4.072 -0.443 1.00 . A A . 50 LEU HG 1 1
20 19702 1 1 50 LEU N N 6.876 2.802 -0.899 1.00 . A A . 50 LEU N 1 1
20 19703 1 1 50 LEU O O 8.577 3.421 2.158 1.00 . A A . 50 LEU O 1 1
20 19704 1 1 51 GLU C C 10.732 1.564 1.534 1.00 . A A . 51 GLU C 1 1
20 19705 1 1 51 GLU CA C 9.396 0.895 1.880 1.00 . A A . 51 GLU CA 1 1
20 19706 1 1 51 GLU CB C 9.474 -0.612 1.584 1.00 . A A . 51 GLU CB 1 1
20 19707 1 1 51 GLU CD C 8.636 -1.333 3.828 1.00 . A A . 51 GLU CD 1 1
20 19708 1 1 51 GLU CG C 8.354 -1.345 2.324 1.00 . A A . 51 GLU CG 1 1
20 19709 1 1 51 GLU H H 7.835 1.015 0.393 1.00 . A A . 51 GLU H 1 1
20 19710 1 1 51 GLU HA H 9.192 1.043 2.930 1.00 . A A . 51 GLU HA 1 1
20 19711 1 1 51 GLU HB2 H 9.369 -0.781 0.524 1.00 . A A . 51 GLU HB2 1 1
20 19712 1 1 51 GLU HB3 H 10.428 -0.996 1.916 1.00 . A A . 51 GLU HB3 1 1
20 19713 1 1 51 GLU HG2 H 7.414 -0.851 2.128 1.00 . A A . 51 GLU HG2 1 1
20 19714 1 1 51 GLU HG3 H 8.303 -2.366 1.978 1.00 . A A . 51 GLU HG3 1 1
20 19715 1 1 51 GLU N N 8.307 1.529 1.083 1.00 . A A . 51 GLU N 1 1
20 19716 1 1 51 GLU O O 11.629 1.630 2.351 1.00 . A A . 51 GLU O 1 1
20 19717 1 1 51 GLU OE1 O 9.500 -2.083 4.254 1.00 . A A . 51 GLU OE1 1 1
20 19718 1 1 51 GLU OE2 O 7.984 -0.577 4.528 1.00 . A A . 51 GLU OE2 1 1
20 19719 1 1 52 VAL C C 12.173 4.168 0.456 1.00 . A A . 52 VAL C 1 1
20 19720 1 1 52 VAL CA C 12.161 2.722 -0.051 1.00 . A A . 52 VAL CA 1 1
20 19721 1 1 52 VAL CB C 12.311 2.716 -1.577 1.00 . A A . 52 VAL CB 1 1
20 19722 1 1 52 VAL CG1 C 13.545 3.529 -1.977 1.00 . A A . 52 VAL CG1 1 1
20 19723 1 1 52 VAL CG2 C 12.474 1.276 -2.073 1.00 . A A . 52 VAL CG2 1 1
20 19724 1 1 52 VAL H H 10.145 2.005 -0.320 1.00 . A A . 52 VAL H 1 1
20 19725 1 1 52 VAL HA H 12.986 2.184 0.393 1.00 . A A . 52 VAL HA 1 1
20 19726 1 1 52 VAL HB H 11.431 3.156 -2.026 1.00 . A A . 52 VAL HB 1 1
20 19727 1 1 52 VAL HG11 H 13.341 4.582 -1.845 1.00 . A A . 52 VAL HG11 1 1
20 19728 1 1 52 VAL HG12 H 13.784 3.335 -3.012 1.00 . A A . 52 VAL HG12 1 1
20 19729 1 1 52 VAL HG13 H 14.381 3.244 -1.354 1.00 . A A . 52 VAL HG13 1 1
20 19730 1 1 52 VAL HG21 H 12.825 1.285 -3.095 1.00 . A A . 52 VAL HG21 1 1
20 19731 1 1 52 VAL HG22 H 11.522 0.769 -2.026 1.00 . A A . 52 VAL HG22 1 1
20 19732 1 1 52 VAL HG23 H 13.189 0.758 -1.451 1.00 . A A . 52 VAL HG23 1 1
20 19733 1 1 52 VAL N N 10.877 2.062 0.331 1.00 . A A . 52 VAL N 1 1
20 19734 1 1 52 VAL O O 13.218 4.772 0.598 1.00 . A A . 52 VAL O 1 1
20 19735 1 1 53 GLN C C 11.020 6.132 2.749 1.00 . A A . 53 GLN C 1 1
20 19736 1 1 53 GLN CA C 10.983 6.143 1.222 1.00 . A A . 53 GLN CA 1 1
20 19737 1 1 53 GLN CB C 9.694 6.823 0.740 1.00 . A A . 53 GLN CB 1 1
20 19738 1 1 53 GLN CD C 8.408 7.549 -1.276 1.00 . A A . 53 GLN CD 1 1
20 19739 1 1 53 GLN CG C 9.734 6.966 -0.783 1.00 . A A . 53 GLN CG 1 1
20 19740 1 1 53 GLN H H 10.191 4.232 0.611 1.00 . A A . 53 GLN H 1 1
20 19741 1 1 53 GLN HA H 11.838 6.689 0.847 1.00 . A A . 53 GLN HA 1 1
20 19742 1 1 53 GLN HB2 H 8.840 6.227 1.023 1.00 . A A . 53 GLN HB2 1 1
20 19743 1 1 53 GLN HB3 H 9.615 7.802 1.188 1.00 . A A . 53 GLN HB3 1 1
20 19744 1 1 53 GLN HE21 H 7.623 5.775 -1.701 1.00 . A A . 53 GLN HE21 1 1
20 19745 1 1 53 GLN HE22 H 6.620 7.108 -2.018 1.00 . A A . 53 GLN HE22 1 1
20 19746 1 1 53 GLN HG2 H 10.544 7.625 -1.062 1.00 . A A . 53 GLN HG2 1 1
20 19747 1 1 53 GLN HG3 H 9.887 5.996 -1.232 1.00 . A A . 53 GLN HG3 1 1
20 19748 1 1 53 GLN N N 11.026 4.734 0.728 1.00 . A A . 53 GLN N 1 1
20 19749 1 1 53 GLN NE2 N 7.473 6.744 -1.700 1.00 . A A . 53 GLN NE2 1 1
20 19750 1 1 53 GLN O O 11.144 7.160 3.384 1.00 . A A . 53 GLN O 1 1
20 19751 1 1 53 GLN OE1 O 8.221 8.750 -1.275 1.00 . A A . 53 GLN OE1 1 1
20 19752 1 1 54 THR C C 12.042 3.873 5.229 1.00 . A A . 54 THR C 1 1
20 19753 1 1 54 THR CA C 10.922 4.846 4.828 1.00 . A A . 54 THR CA 1 1
20 19754 1 1 54 THR CB C 9.528 4.348 5.281 1.00 . A A . 54 THR CB 1 1
20 19755 1 1 54 THR CG2 C 9.621 3.160 6.252 1.00 . A A . 54 THR CG2 1 1
20 19756 1 1 54 THR H H 10.804 4.158 2.793 1.00 . A A . 54 THR H 1 1
20 19757 1 1 54 THR HA H 11.119 5.812 5.277 1.00 . A A . 54 THR HA 1 1
20 19758 1 1 54 THR HB H 8.964 4.045 4.408 1.00 . A A . 54 THR HB 1 1
20 19759 1 1 54 THR HG1 H 9.281 5.579 6.764 1.00 . A A . 54 THR HG1 1 1
20 19760 1 1 54 THR HG21 H 10.032 2.304 5.735 1.00 . A A . 54 THR HG21 1 1
20 19761 1 1 54 THR HG22 H 8.636 2.919 6.620 1.00 . A A . 54 THR HG22 1 1
20 19762 1 1 54 THR HG23 H 10.262 3.421 7.081 1.00 . A A . 54 THR HG23 1 1
20 19763 1 1 54 THR N N 10.906 4.966 3.338 1.00 . A A . 54 THR N 1 1
20 19764 1 1 54 THR O O 12.748 4.087 6.194 1.00 . A A . 54 THR O 1 1
20 19765 1 1 54 THR OG1 O 8.846 5.412 5.925 1.00 . A A . 54 THR OG1 1 1
20 19766 1 1 55 GLY C C 14.618 2.321 4.298 1.00 . A A . 55 GLY C 1 1
20 19767 1 1 55 GLY CA C 13.268 1.819 4.829 1.00 . A A . 55 GLY CA 1 1
20 19768 1 1 55 GLY H H 11.620 2.654 3.721 1.00 . A A . 55 GLY H 1 1
20 19769 1 1 55 GLY HA2 H 13.319 1.700 5.903 1.00 . A A . 55 GLY HA2 1 1
20 19770 1 1 55 GLY HA3 H 13.030 0.872 4.370 1.00 . A A . 55 GLY HA3 1 1
20 19771 1 1 55 GLY N N 12.203 2.807 4.493 1.00 . A A . 55 GLY N 1 1
20 19772 1 1 55 GLY O O 14.747 3.463 3.899 1.00 . A A . 55 GLY O 1 1
20 19773 1 1 56 MET C C 17.765 0.711 3.335 1.00 . A A . 56 MET C 1 1
20 19774 1 1 56 MET CA C 16.956 1.930 3.775 1.00 . A A . 56 MET CA 1 1
20 19775 1 1 56 MET CB C 17.712 2.687 4.878 1.00 . A A . 56 MET CB 1 1
20 19776 1 1 56 MET CE C 16.652 0.668 8.314 1.00 . A A . 56 MET CE 1 1
20 19777 1 1 56 MET CG C 17.803 1.834 6.149 1.00 . A A . 56 MET CG 1 1
20 19778 1 1 56 MET H H 15.513 0.566 4.607 1.00 . A A . 56 MET H 1 1
20 19779 1 1 56 MET HA H 16.816 2.582 2.927 1.00 . A A . 56 MET HA 1 1
20 19780 1 1 56 MET HB2 H 18.709 2.920 4.531 1.00 . A A . 56 MET HB2 1 1
20 19781 1 1 56 MET HB3 H 17.189 3.606 5.101 1.00 . A A . 56 MET HB3 1 1
20 19782 1 1 56 MET HE1 H 17.469 1.107 8.867 1.00 . A A . 56 MET HE1 1 1
20 19783 1 1 56 MET HE2 H 16.960 -0.285 7.917 1.00 . A A . 56 MET HE2 1 1
20 19784 1 1 56 MET HE3 H 15.803 0.525 8.969 1.00 . A A . 56 MET HE3 1 1
20 19785 1 1 56 MET HG2 H 18.122 0.834 5.897 1.00 . A A . 56 MET HG2 1 1
20 19786 1 1 56 MET HG3 H 18.521 2.277 6.824 1.00 . A A . 56 MET HG3 1 1
20 19787 1 1 56 MET N N 15.627 1.485 4.285 1.00 . A A . 56 MET N 1 1
20 19788 1 1 56 MET O O 18.978 0.722 3.352 1.00 . A A . 56 MET O 1 1
20 19789 1 1 56 MET SD S 16.184 1.768 6.956 1.00 . A A . 56 MET SD 1 1
20 19790 1 1 57 THR C C 18.695 -2.089 3.623 1.00 . A A . 57 THR C 1 1
20 19791 1 1 57 THR CA C 17.812 -1.563 2.485 1.00 . A A . 57 THR CA 1 1
20 19792 1 1 57 THR CB C 18.640 -1.229 1.217 1.00 . A A . 57 THR CB 1 1
20 19793 1 1 57 THR CG2 C 20.157 -1.357 1.456 1.00 . A A . 57 THR CG2 1 1
20 19794 1 1 57 THR H H 16.115 -0.315 2.929 1.00 . A A . 57 THR H 1 1
20 19795 1 1 57 THR HA H 17.080 -2.321 2.236 1.00 . A A . 57 THR HA 1 1
20 19796 1 1 57 THR HB H 18.419 -0.216 0.912 1.00 . A A . 57 THR HB 1 1
20 19797 1 1 57 THR HG1 H 17.385 -2.449 0.370 1.00 . A A . 57 THR HG1 1 1
20 19798 1 1 57 THR HG21 H 20.449 -0.717 2.275 1.00 . A A . 57 THR HG21 1 1
20 19799 1 1 57 THR HG22 H 20.688 -1.062 0.564 1.00 . A A . 57 THR HG22 1 1
20 19800 1 1 57 THR HG23 H 20.401 -2.383 1.697 1.00 . A A . 57 THR HG23 1 1
20 19801 1 1 57 THR N N 17.095 -0.337 2.935 1.00 . A A . 57 THR N 1 1
20 19802 1 1 57 THR O O 19.138 -1.345 4.476 1.00 . A A . 57 THR O 1 1
20 19803 1 1 57 THR OG1 O 18.265 -2.116 0.174 1.00 . A A . 57 THR OG1 1 1
20 19804 1 1 58 GLN C C 20.140 -5.399 4.358 1.00 . A A . 58 GLN C 1 1
20 19805 1 1 58 GLN CA C 19.828 -3.940 4.694 1.00 . A A . 58 GLN CA 1 1
20 19806 1 1 58 GLN CB C 19.104 -3.873 6.042 1.00 . A A . 58 GLN CB 1 1
20 19807 1 1 58 GLN CD C 21.076 -3.033 7.327 1.00 . A A . 58 GLN CD 1 1
20 19808 1 1 58 GLN CG C 20.091 -4.193 7.167 1.00 . A A . 58 GLN CG 1 1
20 19809 1 1 58 GLN H H 18.605 -3.943 2.924 1.00 . A A . 58 GLN H 1 1
20 19810 1 1 58 GLN HA H 20.749 -3.377 4.748 1.00 . A A . 58 GLN HA 1 1
20 19811 1 1 58 GLN HB2 H 18.700 -2.883 6.187 1.00 . A A . 58 GLN HB2 1 1
20 19812 1 1 58 GLN HB3 H 18.302 -4.595 6.056 1.00 . A A . 58 GLN HB3 1 1
20 19813 1 1 58 GLN HE21 H 22.644 -4.218 7.606 1.00 . A A . 58 GLN HE21 1 1
20 19814 1 1 58 GLN HE22 H 22.976 -2.555 7.650 1.00 . A A . 58 GLN HE22 1 1
20 19815 1 1 58 GLN HG2 H 19.549 -4.336 8.091 1.00 . A A . 58 GLN HG2 1 1
20 19816 1 1 58 GLN HG3 H 20.634 -5.093 6.925 1.00 . A A . 58 GLN HG3 1 1
20 19817 1 1 58 GLN N N 18.964 -3.364 3.628 1.00 . A A . 58 GLN N 1 1
20 19818 1 1 58 GLN NE2 N 22.337 -3.290 7.546 1.00 . A A . 58 GLN NE2 1 1
20 19819 1 1 58 GLN O O 21.184 -5.918 4.704 1.00 . A A . 58 GLN O 1 1
20 19820 1 1 58 GLN OE1 O 20.695 -1.883 7.252 1.00 . A A . 58 GLN OE1 1 1
20 19821 1 1 59 ARG C C 20.787 -7.601 2.527 1.00 . A A . 59 ARG C 1 1
20 19822 1 1 59 ARG CA C 19.487 -7.492 3.326 1.00 . A A . 59 ARG CA 1 1
20 19823 1 1 59 ARG CB C 18.322 -8.011 2.481 1.00 . A A . 59 ARG CB 1 1
20 19824 1 1 59 ARG CD C 15.834 -8.206 2.339 1.00 . A A . 59 ARG CD 1 1
20 19825 1 1 59 ARG CG C 17.002 -7.723 3.199 1.00 . A A . 59 ARG CG 1 1
20 19826 1 1 59 ARG CZ C 13.438 -7.845 2.294 1.00 . A A . 59 ARG CZ 1 1
20 19827 1 1 59 ARG H H 18.408 -5.629 3.416 1.00 . A A . 59 ARG H 1 1
20 19828 1 1 59 ARG HA H 19.568 -8.081 4.227 1.00 . A A . 59 ARG HA 1 1
20 19829 1 1 59 ARG HB2 H 18.326 -7.517 1.520 1.00 . A A . 59 ARG HB2 1 1
20 19830 1 1 59 ARG HB3 H 18.426 -9.077 2.339 1.00 . A A . 59 ARG HB3 1 1
20 19831 1 1 59 ARG HD2 H 15.900 -7.761 1.356 1.00 . A A . 59 ARG HD2 1 1
20 19832 1 1 59 ARG HD3 H 15.874 -9.282 2.248 1.00 . A A . 59 ARG HD3 1 1
20 19833 1 1 59 ARG HE H 14.536 -7.521 3.916 1.00 . A A . 59 ARG HE 1 1
20 19834 1 1 59 ARG HG2 H 16.989 -8.238 4.148 1.00 . A A . 59 ARG HG2 1 1
20 19835 1 1 59 ARG HG3 H 16.908 -6.660 3.365 1.00 . A A . 59 ARG HG3 1 1
20 19836 1 1 59 ARG HH11 H 14.315 -8.497 0.616 1.00 . A A . 59 ARG HH11 1 1
20 19837 1 1 59 ARG HH12 H 12.603 -8.256 0.522 1.00 . A A . 59 ARG HH12 1 1
20 19838 1 1 59 ARG HH21 H 12.302 -7.203 3.812 1.00 . A A . 59 ARG HH21 1 1
20 19839 1 1 59 ARG HH22 H 11.463 -7.525 2.332 1.00 . A A . 59 ARG HH22 1 1
20 19840 1 1 59 ARG N N 19.243 -6.066 3.685 1.00 . A A . 59 ARG N 1 1
20 19841 1 1 59 ARG NE N 14.548 -7.809 2.979 1.00 . A A . 59 ARG NE 1 1
20 19842 1 1 59 ARG NH1 N 13.453 -8.229 1.046 1.00 . A A . 59 ARG NH1 1 1
20 19843 1 1 59 ARG NH2 N 12.314 -7.498 2.856 1.00 . A A . 59 ARG NH2 1 1
20 19844 1 1 59 ARG O O 21.178 -6.685 1.831 1.00 . A A . 59 ARG O 1 1
20 19845 1 1 60 ARG C C 23.235 -10.320 2.040 1.00 . A A . 60 ARG C 1 1
20 19846 1 1 60 ARG CA C 22.732 -8.885 1.868 1.00 . A A . 60 ARG CA 1 1
20 19847 1 1 60 ARG CB C 23.779 -7.908 2.408 1.00 . A A . 60 ARG CB 1 1
20 19848 1 1 60 ARG CD C 25.007 -7.187 4.461 1.00 . A A . 60 ARG CD 1 1
20 19849 1 1 60 ARG CG C 23.817 -7.992 3.935 1.00 . A A . 60 ARG CG 1 1
20 19850 1 1 60 ARG CZ C 25.711 -4.870 4.392 1.00 . A A . 60 ARG CZ 1 1
20 19851 1 1 60 ARG H H 21.124 -9.441 3.190 1.00 . A A . 60 ARG H 1 1
20 19852 1 1 60 ARG HA H 22.560 -8.687 0.821 1.00 . A A . 60 ARG HA 1 1
20 19853 1 1 60 ARG HB2 H 24.749 -8.163 2.008 1.00 . A A . 60 ARG HB2 1 1
20 19854 1 1 60 ARG HB3 H 23.519 -6.903 2.111 1.00 . A A . 60 ARG HB3 1 1
20 19855 1 1 60 ARG HD2 H 24.948 -7.117 5.537 1.00 . A A . 60 ARG HD2 1 1
20 19856 1 1 60 ARG HD3 H 25.927 -7.681 4.183 1.00 . A A . 60 ARG HD3 1 1
20 19857 1 1 60 ARG HE H 24.414 -5.629 3.095 1.00 . A A . 60 ARG HE 1 1
20 19858 1 1 60 ARG HG2 H 22.901 -7.589 4.341 1.00 . A A . 60 ARG HG2 1 1
20 19859 1 1 60 ARG HG3 H 23.922 -9.023 4.237 1.00 . A A . 60 ARG HG3 1 1
20 19860 1 1 60 ARG HH11 H 26.484 -6.039 5.821 1.00 . A A . 60 ARG HH11 1 1
20 19861 1 1 60 ARG HH12 H 27.026 -4.393 5.825 1.00 . A A . 60 ARG HH12 1 1
20 19862 1 1 60 ARG HH21 H 25.109 -3.479 3.084 1.00 . A A . 60 ARG HH21 1 1
20 19863 1 1 60 ARG HH22 H 26.247 -2.944 4.275 1.00 . A A . 60 ARG HH22 1 1
20 19864 1 1 60 ARG N N 21.458 -8.715 2.622 1.00 . A A . 60 ARG N 1 1
20 19865 1 1 60 ARG NE N 24.980 -5.818 3.873 1.00 . A A . 60 ARG NE 1 1
20 19866 1 1 60 ARG NH1 N 26.466 -5.120 5.427 1.00 . A A . 60 ARG NH1 1 1
20 19867 1 1 60 ARG NH2 N 25.687 -3.671 3.877 1.00 . A A . 60 ARG NH2 1 1
20 19868 1 1 60 ARG O O 23.990 -10.824 1.233 1.00 . A A . 60 ARG O 1 1
20 19869 1 1 61 ARG C C 22.639 -13.297 2.259 1.00 . A A . 61 ARG C 1 1
20 19870 1 1 61 ARG CA C 23.275 -12.383 3.309 1.00 . A A . 61 ARG CA 1 1
20 19871 1 1 61 ARG CB C 22.849 -12.844 4.705 1.00 . A A . 61 ARG CB 1 1
20 19872 1 1 61 ARG CD C 22.943 -12.308 7.143 1.00 . A A . 61 ARG CD 1 1
20 19873 1 1 61 ARG CG C 23.230 -11.780 5.735 1.00 . A A . 61 ARG CG 1 1
20 19874 1 1 61 ARG CZ C 24.064 -13.766 8.719 1.00 . A A . 61 ARG CZ 1 1
20 19875 1 1 61 ARG H H 22.211 -10.556 3.725 1.00 . A A . 61 ARG H 1 1
20 19876 1 1 61 ARG HA H 24.350 -12.432 3.226 1.00 . A A . 61 ARG HA 1 1
20 19877 1 1 61 ARG HB2 H 21.780 -12.997 4.722 1.00 . A A . 61 ARG HB2 1 1
20 19878 1 1 61 ARG HB3 H 23.349 -13.770 4.946 1.00 . A A . 61 ARG HB3 1 1
20 19879 1 1 61 ARG HD2 H 23.035 -11.500 7.855 1.00 . A A . 61 ARG HD2 1 1
20 19880 1 1 61 ARG HD3 H 21.940 -12.707 7.180 1.00 . A A . 61 ARG HD3 1 1
20 19881 1 1 61 ARG HE H 24.445 -13.805 6.771 1.00 . A A . 61 ARG HE 1 1
20 19882 1 1 61 ARG HG2 H 24.283 -11.550 5.643 1.00 . A A . 61 ARG HG2 1 1
20 19883 1 1 61 ARG HG3 H 22.650 -10.886 5.563 1.00 . A A . 61 ARG HG3 1 1
20 19884 1 1 61 ARG HH11 H 22.711 -12.477 9.437 1.00 . A A . 61 ARG HH11 1 1
20 19885 1 1 61 ARG HH12 H 23.474 -13.494 10.612 1.00 . A A . 61 ARG HH12 1 1
20 19886 1 1 61 ARG HH21 H 25.452 -15.143 8.291 1.00 . A A . 61 ARG HH21 1 1
20 19887 1 1 61 ARG HH22 H 25.026 -15.003 9.964 1.00 . A A . 61 ARG HH22 1 1
20 19888 1 1 61 ARG N N 22.821 -10.982 3.087 1.00 . A A . 61 ARG N 1 1
20 19889 1 1 61 ARG NE N 23.917 -13.383 7.480 1.00 . A A . 61 ARG NE 1 1
20 19890 1 1 61 ARG NH1 N 23.361 -13.202 9.663 1.00 . A A . 61 ARG NH1 1 1
20 19891 1 1 61 ARG NH2 N 24.913 -14.710 9.014 1.00 . A A . 61 ARG NH2 1 1
20 19892 1 1 61 ARG O O 22.224 -12.855 1.206 1.00 . A A . 61 ARG O 1 1
20 19893 1 1 62 GLY C C 21.985 -16.931 2.128 1.00 . A A . 62 GLY C 1 1
20 19894 1 1 62 GLY CA C 21.948 -15.512 1.561 1.00 . A A . 62 GLY CA 1 1
20 19895 1 1 62 GLY H H 22.897 -14.903 3.396 1.00 . A A . 62 GLY H 1 1
20 19896 1 1 62 GLY HA2 H 20.924 -15.223 1.374 1.00 . A A . 62 GLY HA2 1 1
20 19897 1 1 62 GLY HA3 H 22.505 -15.482 0.637 1.00 . A A . 62 GLY HA3 1 1
20 19898 1 1 62 GLY N N 22.558 -14.568 2.540 1.00 . A A . 62 GLY N 1 1
20 19899 1 1 62 GLY O O 22.559 -17.108 3.191 1.00 . A A . 62 GLY O 1 1
20 19900 1 1 62 GLY OXT O 21.440 -17.818 1.491 1.00 . A A . 62 GLY OXT 1 1
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