NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520962 |
2l4e   |
17238 | cing | 4-filtered-FRED | STAR | entry | full | 1098 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4e
# This FRED archive file contains, for PDB entry <2l4e>:
#
# - 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_2l4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6750.39
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 $Defective_in_cullin_neddylation_protein_1 A . 1 1
stop_
save_
save_Defective_in_cullin_neddylation_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defective in cullin neddylation protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSIKRKDASPEQEAIESFTSLTKCDPKVSRKYLQRNHWNINYALNDYYDKEIGTFTDEV
_Entity.Number_of_monomers 59
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 ARG . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 SER . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 SER . 1 1
18 PHE . 1 1
19 THR . 1 1
20 SER . 1 1
21 LEU . 1 1
22 THR . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 SER . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 ARG . 1 1
36 ASN . 1 1
37 HIS . 1 1
38 TRP . 1 1
39 ASN . 1 1
40 ILE . 1 1
41 ASN . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 TYR . 1 1
48 TYR . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 THR . 1 1
55 PHE . 1 1
56 THR . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
ARG 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
ARG 35 35 1 1
ASN 36 36 1 1
HIS 37 37 1 1
TRP 38 38 1 1
ASN 39 39 1 1
ILE 40 40 1 1
ASN 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
TYR 47 47 1 1
TYR 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
PHE 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 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 3 ILE HA . 6 ILE HA 1 1
1 1 2 1 1 4 LYS H . 7 LYS H 1 1
2 1 1 1 1 3 ILE HA . 6 ILE HA 1 1
2 1 2 1 1 4 LYS QG . 7 LYS QG 1 1
3 1 1 1 1 3 ILE HA . 6 ILE HA 1 1
3 1 2 1 1 5 ARG H . 8 ARG H 1 1
4 1 1 1 1 3 ILE HB . 6 ILE HB 1 1
4 1 2 1 1 4 LYS H . 7 LYS H 1 1
5 1 1 1 1 3 ILE HB . 6 ILE HB 1 1
5 1 2 1 1 4 LYS QG . 7 LYS QG 1 1
6 1 1 1 1 3 ILE MG . 6 ILE QG2 1 1
6 1 2 1 1 4 LYS H . 7 LYS H 1 1
7 1 1 1 1 4 LYS H . 7 LYS H 1 1
7 1 2 1 1 4 LYS HB3 . 7 LYS HB3 1 1
8 1 1 1 1 4 LYS H . 7 LYS H 1 1
8 1 2 1 1 4 LYS HD2 . 7 LYS HD2 1 1
9 1 1 1 1 4 LYS H . 7 LYS H 1 1
9 1 2 1 1 4 LYS QD . 7 LYS QD 1 1
10 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
10 1 2 1 1 5 ARG H . 8 ARG H 1 1
11 1 1 1 1 4 LYS HB2 . 7 LYS HB2 1 1
11 1 2 1 1 4 LYS QD . 7 LYS QD 1 1
12 1 1 1 1 4 LYS QE . 7 LYS QE 1 1
12 1 2 1 1 4 LYS QG . 7 LYS QG 1 1
13 1 1 1 1 5 ARG H . 8 ARG H 1 1
13 1 2 1 1 5 ARG HB3 . 8 ARG HB3 1 1
14 1 1 1 1 5 ARG H . 8 ARG H 1 1
14 1 2 1 1 5 ARG HG2 . 8 ARG HG2 1 1
15 1 1 1 1 5 ARG H . 8 ARG H 1 1
15 1 2 1 1 5 ARG HG3 . 8 ARG HG3 1 1
16 1 1 1 1 5 ARG HA . 8 ARG HA 1 1
16 1 2 1 1 5 ARG QD . 8 ARG QD 1 1
17 1 1 1 1 5 ARG HA . 8 ARG HA 1 1
17 1 2 1 1 6 LYS H . 9 LYS H 1 1
18 1 1 1 1 5 ARG HB2 . 8 ARG HB2 1 1
18 1 2 1 1 5 ARG QD . 8 ARG QD 1 1
19 1 1 1 1 5 ARG HB2 . 8 ARG HB2 1 1
19 1 2 1 1 5 ARG HG2 . 8 ARG HG2 1 1
20 1 1 1 1 5 ARG HB2 . 8 ARG HB2 1 1
20 1 2 1 1 8 ALA H . 11 ALA H 1 1
21 1 1 1 1 5 ARG HB2 . 8 ARG HB2 1 1
21 1 2 1 1 8 ALA HA . 11 ALA HA 1 1
22 1 1 1 1 5 ARG HB2 . 8 ARG HB2 1 1
22 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
23 1 1 1 1 5 ARG HB3 . 8 ARG HB3 1 1
23 1 2 1 1 5 ARG QD . 8 ARG QD 1 1
24 1 1 1 1 5 ARG HB3 . 8 ARG HB3 1 1
24 1 2 1 1 5 ARG HG2 . 8 ARG HG2 1 1
25 1 1 1 1 5 ARG HB3 . 8 ARG HB3 1 1
25 1 2 1 1 5 ARG HG3 . 8 ARG HG3 1 1
26 1 1 1 1 5 ARG HB3 . 8 ARG HB3 1 1
26 1 2 1 1 6 LYS H . 9 LYS H 1 1
27 1 1 1 1 5 ARG HB3 . 8 ARG HB3 1 1
27 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
28 1 1 1 1 5 ARG QD . 8 ARG QD 1 1
28 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
29 1 1 1 1 5 ARG HG2 . 8 ARG HG2 1 1
29 1 2 1 1 6 LYS H . 9 LYS H 1 1
30 1 1 1 1 5 ARG HG2 . 8 ARG HG2 1 1
30 1 2 1 1 7 ASP H . 10 ASP H 1 1
31 1 1 1 1 6 LYS H . 9 LYS H 1 1
31 1 2 1 1 6 LYS HB3 . 9 LYS HB3 1 1
32 1 1 1 1 6 LYS H . 9 LYS H 1 1
32 1 2 1 1 6 LYS HD3 . 9 LYS HD3 1 1
33 1 1 1 1 6 LYS H . 9 LYS H 1 1
33 1 2 1 1 7 ASP H . 10 ASP H 1 1
34 1 1 1 1 6 LYS HA . 9 LYS HA 1 1
34 1 2 1 1 6 LYS QD . 9 LYS QD 1 1
35 1 1 1 1 6 LYS HA . 9 LYS HA 1 1
35 1 2 1 1 7 ASP H . 10 ASP H 1 1
36 1 1 1 1 6 LYS HA . 9 LYS HA 1 1
36 1 2 1 1 7 ASP HA . 10 ASP HA 1 1
37 1 1 1 1 6 LYS HA . 9 LYS HA 1 1
37 1 2 1 1 8 ALA H . 11 ALA H 1 1
38 1 1 1 1 6 LYS HB2 . 9 LYS HB2 1 1
38 1 2 1 1 7 ASP H . 10 ASP H 1 1
39 1 1 1 1 6 LYS HB2 . 9 LYS HB2 1 1
39 1 2 1 1 7 ASP HA . 10 ASP HA 1 1
40 1 1 1 1 6 LYS HB3 . 9 LYS HB3 1 1
40 1 2 1 1 6 LYS QD . 9 LYS QD 1 1
41 1 1 1 1 7 ASP H . 10 ASP H 1 1
41 1 2 1 1 7 ASP HB2 . 10 ASP HB2 1 1
42 1 1 1 1 7 ASP H . 10 ASP H 1 1
42 1 2 1 1 7 ASP HB3 . 10 ASP HB3 1 1
43 1 1 1 1 7 ASP H . 10 ASP H 1 1
43 1 2 1 1 8 ALA H . 11 ALA H 1 1
44 1 1 1 1 7 ASP H . 10 ASP H 1 1
44 1 2 1 1 8 ALA HA . 11 ALA HA 1 1
45 1 1 1 1 7 ASP HA . 10 ASP HA 1 1
45 1 2 1 1 8 ALA H . 11 ALA H 1 1
46 1 1 1 1 7 ASP HA . 10 ASP HA 1 1
46 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
47 1 1 1 1 7 ASP HB2 . 10 ASP HB2 1 1
47 1 2 1 1 8 ALA H . 11 ALA H 1 1
48 1 1 1 1 7 ASP HB2 . 10 ASP HB2 1 1
48 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
49 1 1 1 1 7 ASP HB3 . 10 ASP HB3 1 1
49 1 2 1 1 8 ALA H . 11 ALA H 1 1
50 1 1 1 1 8 ALA H . 11 ALA H 1 1
50 1 2 1 1 8 ALA MB . 11 ALA QB 1 1
51 1 1 1 1 8 ALA H . 11 ALA H 1 1
51 1 2 1 1 9 SER H . 12 SER H 1 1
52 1 1 1 1 8 ALA HA . 11 ALA HA 1 1
52 1 2 1 1 9 SER H . 12 SER H 1 1
53 1 1 1 1 8 ALA HA . 11 ALA HA 1 1
53 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
54 1 1 1 1 8 ALA HA . 11 ALA HA 1 1
54 1 2 1 1 12 GLN HB3 . 15 GLN HB3 1 1
55 1 1 1 1 8 ALA HA . 11 ALA HA 1 1
55 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
56 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
56 1 2 1 1 9 SER H . 12 SER H 1 1
57 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
57 1 2 1 1 9 SER HA . 12 SER HA 1 1
58 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
58 1 2 1 1 9 SER HB3 . 12 SER HB3 1 1
59 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
59 1 2 1 1 10 PRO HA . 13 PRO HA 1 1
60 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
60 1 2 1 1 10 PRO QD . 13 PRO QD 1 1
61 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
61 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
62 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
62 1 2 1 1 12 GLN HB3 . 15 GLN HB3 1 1
63 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
63 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
64 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
64 1 2 1 1 13 GLU H . 16 GLU H 1 1
65 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
65 1 2 1 1 13 GLU HA . 16 GLU HA 1 1
66 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
66 1 2 1 1 13 GLU QB . 16 GLU QB 1 1
67 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
67 1 2 1 1 13 GLU HG2 . 16 GLU HG2 1 1
68 1 1 1 1 8 ALA MB . 11 ALA QB 1 1
68 1 2 1 1 13 GLU HG3 . 16 GLU HG3 1 1
69 1 1 1 1 9 SER H . 12 SER H 1 1
69 1 2 1 1 9 SER HB2 . 12 SER HB2 1 1
70 1 1 1 1 9 SER H . 12 SER H 1 1
70 1 2 1 1 9 SER HB3 . 12 SER HB3 1 1
71 1 1 1 1 9 SER H . 12 SER H 1 1
71 1 2 1 1 10 PRO HA . 13 PRO HA 1 1
72 1 1 1 1 9 SER H . 12 SER H 1 1
72 1 2 1 1 10 PRO QD . 13 PRO QD 1 1
73 1 1 1 1 9 SER H . 12 SER H 1 1
73 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
74 1 1 1 1 9 SER H . 12 SER H 1 1
74 1 2 1 1 12 GLN HB3 . 15 GLN HB3 1 1
75 1 1 1 1 9 SER H . 12 SER H 1 1
75 1 2 1 1 12 GLN HE21 . 15 GLN HE21 1 1
76 1 1 1 1 9 SER H . 12 SER H 1 1
76 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
77 1 1 1 1 9 SER HA . 12 SER HA 1 1
77 1 2 1 1 10 PRO QD . 13 PRO QD 1 1
78 1 1 1 1 9 SER HA . 12 SER HA 1 1
78 1 2 1 1 10 PRO HG2 . 13 PRO HG2 1 1
79 1 1 1 1 9 SER HA . 12 SER HA 1 1
79 1 2 1 1 10 PRO HG3 . 13 PRO HG3 1 1
80 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1
80 1 2 1 1 10 PRO QD . 13 PRO QD 1 1
81 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1
81 1 2 1 1 10 PRO HG2 . 13 PRO HG2 1 1
82 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1
82 1 2 1 1 11 GLU H . 14 GLU H 1 1
83 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1
83 1 2 1 1 12 GLN H . 15 GLN H 1 1
84 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1
84 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
85 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
85 1 2 1 1 10 PRO QD . 13 PRO QD 1 1
86 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
86 1 2 1 1 11 GLU H . 14 GLU H 1 1
87 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
87 1 2 1 1 12 GLN H . 15 GLN H 1 1
88 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
88 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
89 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
89 1 2 1 1 12 GLN HB3 . 15 GLN HB3 1 1
90 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1
90 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
91 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
91 1 2 1 1 11 GLU HA . 14 GLU HA 1 1
92 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
92 1 2 1 1 12 GLN H . 15 GLN H 1 1
93 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
93 1 2 1 1 13 GLU H . 16 GLU H 1 1
94 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
94 1 2 1 1 13 GLU QB . 16 GLU QB 1 1
95 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
95 1 2 1 1 13 GLU HG2 . 16 GLU HG2 1 1
96 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
96 1 2 1 1 13 GLU HG3 . 16 GLU HG3 1 1
97 1 1 1 1 10 PRO HA . 13 PRO HA 1 1
97 1 2 1 1 14 ALA H . 17 ALA H 1 1
98 1 1 1 1 10 PRO HB2 . 13 PRO HB2 1 1
98 1 2 1 1 11 GLU H . 14 GLU H 1 1
99 1 1 1 1 10 PRO HB2 . 13 PRO HB2 1 1
99 1 2 1 1 11 GLU HG2 . 14 GLU HG2 1 1
100 1 1 1 1 10 PRO HB2 . 13 PRO HB2 1 1
100 1 2 1 1 11 GLU HG3 . 14 GLU HG3 1 1
101 1 1 1 1 10 PRO HB2 . 13 PRO HB2 1 1
101 1 2 1 1 13 GLU H . 16 GLU H 1 1
102 1 1 1 1 10 PRO HB3 . 13 PRO HB3 1 1
102 1 2 1 1 11 GLU H . 14 GLU H 1 1
103 1 1 1 1 10 PRO QD . 13 PRO QD 1 1
103 1 2 1 1 11 GLU H . 14 GLU H 1 1
104 1 1 1 1 10 PRO HG2 . 13 PRO HG2 1 1
104 1 2 1 1 11 GLU H . 14 GLU H 1 1
105 1 1 1 1 10 PRO HG2 . 13 PRO HG2 1 1
105 1 2 1 1 11 GLU HB3 . 14 GLU HB3 1 1
106 1 1 1 1 10 PRO HG3 . 13 PRO HG3 1 1
106 1 2 1 1 11 GLU H . 14 GLU H 1 1
107 1 1 1 1 11 GLU H . 14 GLU H 1 1
107 1 2 1 1 11 GLU HB2 . 14 GLU HB2 1 1
108 1 1 1 1 11 GLU H . 14 GLU H 1 1
108 1 2 1 1 11 GLU HG2 . 14 GLU HG2 1 1
109 1 1 1 1 11 GLU H . 14 GLU H 1 1
109 1 2 1 1 11 GLU HG3 . 14 GLU HG3 1 1
110 1 1 1 1 11 GLU H . 14 GLU H 1 1
110 1 2 1 1 12 GLN H . 15 GLN H 1 1
111 1 1 1 1 11 GLU H . 14 GLU H 1 1
111 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
112 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
112 1 2 1 1 11 GLU HG2 . 14 GLU HG2 1 1
113 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
113 1 2 1 1 11 GLU HG3 . 14 GLU HG3 1 1
114 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
114 1 2 1 1 13 GLU H . 16 GLU H 1 1
115 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
115 1 2 1 1 14 ALA H . 17 ALA H 1 1
116 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
116 1 2 1 1 14 ALA MB . 17 ALA QB 1 1
117 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
117 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
118 1 1 1 1 11 GLU HA . 14 GLU HA 1 1
118 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
119 1 1 1 1 11 GLU HB2 . 14 GLU HB2 1 1
119 1 2 1 1 12 GLN H . 15 GLN H 1 1
120 1 1 1 1 11 GLU HB2 . 14 GLU HB2 1 1
120 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
121 1 1 1 1 11 GLU HB3 . 14 GLU HB3 1 1
121 1 2 1 1 12 GLN H . 15 GLN H 1 1
122 1 1 1 1 11 GLU HB3 . 14 GLU HB3 1 1
122 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
123 1 1 1 1 11 GLU HB3 . 14 GLU HB3 1 1
123 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
124 1 1 1 1 11 GLU HB3 . 14 GLU HB3 1 1
124 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
125 1 1 1 1 11 GLU HG2 . 14 GLU HG2 1 1
125 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
126 1 1 1 1 11 GLU HG2 . 14 GLU HG2 1 1
126 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
127 1 1 1 1 11 GLU HG3 . 14 GLU HG3 1 1
127 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
128 1 1 1 1 11 GLU HG3 . 14 GLU HG3 1 1
128 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
129 1 1 1 1 12 GLN H . 15 GLN H 1 1
129 1 2 1 1 12 GLN HB2 . 15 GLN HB2 1 1
130 1 1 1 1 12 GLN H . 15 GLN H 1 1
130 1 2 1 1 12 GLN HB3 . 15 GLN HB3 1 1
131 1 1 1 1 12 GLN H . 15 GLN H 1 1
131 1 2 1 1 12 GLN HE21 . 15 GLN HE21 1 1
132 1 1 1 1 12 GLN H . 15 GLN H 1 1
132 1 2 1 1 12 GLN HE22 . 15 GLN HE22 1 1
133 1 1 1 1 12 GLN H . 15 GLN H 1 1
133 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
134 1 1 1 1 12 GLN H . 15 GLN H 1 1
134 1 2 1 1 13 GLU H . 16 GLU H 1 1
135 1 1 1 1 12 GLN H . 15 GLN H 1 1
135 1 2 1 1 14 ALA MB . 17 ALA QB 1 1
136 1 1 1 1 12 GLN H . 15 GLN H 1 1
136 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
137 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
137 1 2 1 1 12 GLN QG . 15 GLN QG 1 1
138 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
138 1 2 1 1 15 ILE H . 18 ILE H 1 1
139 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
139 1 2 1 1 15 ILE HB . 18 ILE HB 1 1
140 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
140 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
141 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
141 1 2 1 1 15 ILE HG12 . 18 ILE HG12 1 1
142 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
142 1 2 1 1 15 ILE HG13 . 18 ILE HG13 1 1
143 1 1 1 1 12 GLN HA . 15 GLN HA 1 1
143 1 2 1 1 16 GLU H . 19 GLU H 1 1
144 1 1 1 1 12 GLN HB2 . 15 GLN HB2 1 1
144 1 2 1 1 13 GLU H . 16 GLU H 1 1
145 1 1 1 1 12 GLN HB3 . 15 GLN HB3 1 1
145 1 2 1 1 13 GLU H . 16 GLU H 1 1
146 1 1 1 1 12 GLN HE21 . 15 GLN HE21 1 1
146 1 2 1 1 13 GLU H . 16 GLU H 1 1
147 1 1 1 1 12 GLN HE21 . 15 GLN HE21 1 1
147 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
148 1 1 1 1 12 GLN HE22 . 15 GLN HE22 1 1
148 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
149 1 1 1 1 12 GLN HE22 . 15 GLN HE22 1 1
149 1 2 1 1 15 ILE MG . 18 ILE QG2 1 1
150 1 1 1 1 12 GLN QG . 15 GLN QG 1 1
150 1 2 1 1 13 GLU H . 16 GLU H 1 1
151 1 1 1 1 12 GLN QG . 15 GLN QG 1 1
151 1 2 1 1 13 GLU HA . 16 GLU HA 1 1
152 1 1 1 1 12 GLN QG . 15 GLN QG 1 1
152 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
153 1 1 1 1 12 GLN QG . 15 GLN QG 1 1
153 1 2 1 1 16 GLU HA . 19 GLU HA 1 1
154 1 1 1 1 12 GLN QG . 15 GLN QG 1 1
154 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
155 1 1 1 1 13 GLU H . 16 GLU H 1 1
155 1 2 1 1 13 GLU QB . 16 GLU QB 1 1
156 1 1 1 1 13 GLU H . 16 GLU H 1 1
156 1 2 1 1 13 GLU HG2 . 16 GLU HG2 1 1
157 1 1 1 1 13 GLU H . 16 GLU H 1 1
157 1 2 1 1 13 GLU HG3 . 16 GLU HG3 1 1
158 1 1 1 1 13 GLU H . 16 GLU H 1 1
158 1 2 1 1 14 ALA H . 17 ALA H 1 1
159 1 1 1 1 13 GLU H . 16 GLU H 1 1
159 1 2 1 1 14 ALA MB . 17 ALA QB 1 1
160 1 1 1 1 13 GLU H . 16 GLU H 1 1
160 1 2 1 1 16 GLU H . 19 GLU H 1 1
161 1 1 1 1 13 GLU HA . 16 GLU HA 1 1
161 1 2 1 1 13 GLU HG2 . 16 GLU HG2 1 1
162 1 1 1 1 13 GLU HA . 16 GLU HA 1 1
162 1 2 1 1 13 GLU HG3 . 16 GLU HG3 1 1
163 1 1 1 1 13 GLU HA . 16 GLU HA 1 1
163 1 2 1 1 16 GLU H . 19 GLU H 1 1
164 1 1 1 1 13 GLU HA . 16 GLU HA 1 1
164 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
165 1 1 1 1 13 GLU HA . 16 GLU HA 1 1
165 1 2 1 1 17 SER H . 20 SER H 1 1
166 1 1 1 1 13 GLU QB . 16 GLU QB 1 1
166 1 2 1 1 13 GLU HG2 . 16 GLU HG2 1 1
167 1 1 1 1 13 GLU QB . 16 GLU QB 1 1
167 1 2 1 1 14 ALA H . 17 ALA H 1 1
168 1 1 1 1 13 GLU QB . 16 GLU QB 1 1
168 1 2 1 1 14 ALA HA . 17 ALA HA 1 1
169 1 1 1 1 13 GLU QB . 16 GLU QB 1 1
169 1 2 1 1 14 ALA MB . 17 ALA QB 1 1
170 1 1 1 1 13 GLU HG2 . 16 GLU HG2 1 1
170 1 2 1 1 14 ALA H . 17 ALA H 1 1
171 1 1 1 1 13 GLU HG3 . 16 GLU HG3 1 1
171 1 2 1 1 14 ALA H . 17 ALA H 1 1
172 1 1 1 1 14 ALA H . 17 ALA H 1 1
172 1 2 1 1 14 ALA MB . 17 ALA QB 1 1
173 1 1 1 1 14 ALA H . 17 ALA H 1 1
173 1 2 1 1 15 ILE H . 18 ILE H 1 1
174 1 1 1 1 14 ALA H . 17 ALA H 1 1
174 1 2 1 1 17 SER H . 20 SER H 1 1
175 1 1 1 1 14 ALA H . 17 ALA H 1 1
175 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
176 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
176 1 2 1 1 16 GLU H . 19 GLU H 1 1
177 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
177 1 2 1 1 17 SER HB2 . 20 SER HB2 1 1
178 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
178 1 2 1 1 18 PHE H . 21 PHE H 1 1
179 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
179 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
180 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
180 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
181 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
181 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
182 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
182 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
183 1 1 1 1 14 ALA HA . 17 ALA HA 1 1
183 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
184 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
184 1 2 1 1 15 ILE H . 18 ILE H 1 1
185 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
185 1 2 1 1 15 ILE HA . 18 ILE HA 1 1
186 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
186 1 2 1 1 15 ILE HG12 . 18 ILE HG12 1 1
187 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
187 1 2 1 1 15 ILE HG13 . 18 ILE HG13 1 1
188 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
188 1 2 1 1 18 PHE H . 21 PHE H 1 1
189 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
189 1 2 1 1 33 LEU HB2 . 36 LEU HB2 1 1
190 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
190 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
191 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
191 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
192 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
192 1 2 1 1 38 TRP HB2 . 41 TRP HB2 1 1
193 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
193 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
194 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
194 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
195 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
195 1 2 1 1 39 ASN HA . 42 ASN HA 1 1
196 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
196 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
197 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
197 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
198 1 1 1 1 14 ALA MB . 17 ALA QB 1 1
198 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
199 1 1 1 1 15 ILE H . 18 ILE H 1 1
199 1 2 1 1 15 ILE HB . 18 ILE HB 1 1
200 1 1 1 1 15 ILE H . 18 ILE H 1 1
200 1 2 1 1 15 ILE MD . 18 ILE QD1 1 1
201 1 1 1 1 15 ILE H . 18 ILE H 1 1
201 1 2 1 1 15 ILE HG12 . 18 ILE HG12 1 1
202 1 1 1 1 15 ILE H . 18 ILE H 1 1
202 1 2 1 1 15 ILE HG13 . 18 ILE HG13 1 1
203 1 1 1 1 15 ILE H . 18 ILE H 1 1
203 1 2 1 1 15 ILE MG . 18 ILE QG2 1 1
204 1 1 1 1 15 ILE H . 18 ILE H 1 1
204 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
205 1 1 1 1 15 ILE H . 18 ILE H 1 1
205 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
206 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
206 1 2 1 1 15 ILE HG12 . 18 ILE HG12 1 1
207 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
207 1 2 1 1 15 ILE HG13 . 18 ILE HG13 1 1
208 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
208 1 2 1 1 18 PHE H . 21 PHE H 1 1
209 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
209 1 2 1 1 18 PHE HB2 . 21 PHE HB2 1 1
210 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
210 1 2 1 1 19 THR H . 22 THR H 1 1
211 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
211 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
212 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
212 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
213 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
213 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
214 1 1 1 1 15 ILE HA . 18 ILE HA 1 1
214 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
215 1 1 1 1 15 ILE HB . 18 ILE HB 1 1
215 1 2 1 1 16 GLU H . 19 GLU H 1 1
216 1 1 1 1 15 ILE HB . 18 ILE HB 1 1
216 1 2 1 1 16 GLU HA . 19 GLU HA 1 1
217 1 1 1 1 15 ILE HB . 18 ILE HB 1 1
217 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
218 1 1 1 1 15 ILE HB . 18 ILE HB 1 1
218 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
219 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
219 1 2 1 1 16 GLU H . 19 GLU H 1 1
220 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
220 1 2 1 1 26 PRO HA . 29 PRO HA 1 1
221 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
221 1 2 1 1 30 ARG H . 33 ARG H 1 1
222 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
222 1 2 1 1 30 ARG HA . 33 ARG HA 1 1
223 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
223 1 2 1 1 30 ARG HB3 . 33 ARG HB3 1 1
224 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
224 1 2 1 1 30 ARG HD2 . 33 ARG HD2 1 1
225 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
225 1 2 1 1 30 ARG HD3 . 33 ARG HD3 1 1
226 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
226 1 2 1 1 30 ARG HG2 . 33 ARG HG2 1 1
227 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
227 1 2 1 1 30 ARG HG3 . 33 ARG HG3 1 1
228 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
228 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
229 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
229 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
230 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
230 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
231 1 1 1 1 15 ILE MD . 18 ILE QD1 1 1
231 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
232 1 1 1 1 15 ILE HG12 . 18 ILE HG12 1 1
232 1 2 1 1 30 ARG HA . 33 ARG HA 1 1
233 1 1 1 1 15 ILE HG12 . 18 ILE HG12 1 1
233 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
234 1 1 1 1 15 ILE HG12 . 18 ILE HG12 1 1
234 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
235 1 1 1 1 15 ILE HG12 . 18 ILE HG12 1 1
235 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
236 1 1 1 1 15 ILE HG13 . 18 ILE HG13 1 1
236 1 2 1 1 30 ARG H . 33 ARG H 1 1
237 1 1 1 1 15 ILE HG13 . 18 ILE HG13 1 1
237 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
238 1 1 1 1 15 ILE HG13 . 18 ILE HG13 1 1
238 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
239 1 1 1 1 15 ILE HG13 . 18 ILE HG13 1 1
239 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
240 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
240 1 2 1 1 16 GLU H . 19 GLU H 1 1
241 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
241 1 2 1 1 16 GLU HA . 19 GLU HA 1 1
242 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
242 1 2 1 1 16 GLU HG2 . 19 GLU HG2 1 1
243 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
243 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
244 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
244 1 2 1 1 17 SER H . 20 SER H 1 1
245 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
245 1 2 1 1 18 PHE HB2 . 21 PHE HB2 1 1
246 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
246 1 2 1 1 19 THR H . 22 THR H 1 1
247 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
247 1 2 1 1 19 THR HB . 22 THR HB 1 1
248 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
248 1 2 1 1 19 THR MG . 22 THR QG2 1 1
249 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
249 1 2 1 1 26 PRO HA . 29 PRO HA 1 1
250 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
250 1 2 1 1 26 PRO HB2 . 29 PRO HB2 1 1
251 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
251 1 2 1 1 26 PRO HB3 . 29 PRO HB3 1 1
252 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
252 1 2 1 1 26 PRO HG2 . 29 PRO HG2 1 1
253 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
253 1 2 1 1 26 PRO HG3 . 29 PRO HG3 1 1
254 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
254 1 2 1 1 29 SER H . 32 SER H 1 1
255 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
255 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
256 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
256 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
257 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
257 1 2 1 1 30 ARG H . 33 ARG H 1 1
258 1 1 1 1 15 ILE MG . 18 ILE QG2 1 1
258 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
259 1 1 1 1 16 GLU H . 19 GLU H 1 1
259 1 2 1 1 16 GLU HB2 . 19 GLU HB2 1 1
260 1 1 1 1 16 GLU H . 19 GLU H 1 1
260 1 2 1 1 16 GLU HB3 . 19 GLU HB3 1 1
261 1 1 1 1 16 GLU H . 19 GLU H 1 1
261 1 2 1 1 16 GLU HG2 . 19 GLU HG2 1 1
262 1 1 1 1 16 GLU H . 19 GLU H 1 1
262 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
263 1 1 1 1 16 GLU H . 19 GLU H 1 1
263 1 2 1 1 17 SER H . 20 SER H 1 1
264 1 1 1 1 16 GLU H . 19 GLU H 1 1
264 1 2 1 1 18 PHE H . 21 PHE H 1 1
265 1 1 1 1 16 GLU H . 19 GLU H 1 1
265 1 2 1 1 19 THR H . 22 THR H 1 1
266 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
266 1 2 1 1 16 GLU HG2 . 19 GLU HG2 1 1
267 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
267 1 2 1 1 16 GLU HG3 . 19 GLU HG3 1 1
268 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
268 1 2 1 1 19 THR H . 22 THR H 1 1
269 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
269 1 2 1 1 19 THR HB . 22 THR HB 1 1
270 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
270 1 2 1 1 19 THR MG . 22 THR QG2 1 1
271 1 1 1 1 16 GLU HA . 19 GLU HA 1 1
271 1 2 1 1 20 SER H . 23 SER H 1 1
272 1 1 1 1 16 GLU HB2 . 19 GLU HB2 1 1
272 1 2 1 1 17 SER H . 20 SER H 1 1
273 1 1 1 1 16 GLU HB3 . 19 GLU HB3 1 1
273 1 2 1 1 17 SER H . 20 SER H 1 1
274 1 1 1 1 16 GLU HB3 . 19 GLU HB3 1 1
274 1 2 1 1 17 SER HA . 20 SER HA 1 1
275 1 1 1 1 16 GLU HG2 . 19 GLU HG2 1 1
275 1 2 1 1 17 SER H . 20 SER H 1 1
276 1 1 1 1 16 GLU HG3 . 19 GLU HG3 1 1
276 1 2 1 1 17 SER H . 20 SER H 1 1
277 1 1 1 1 17 SER H . 20 SER H 1 1
277 1 2 1 1 17 SER HB2 . 20 SER HB2 1 1
278 1 1 1 1 17 SER H . 20 SER H 1 1
278 1 2 1 1 17 SER HB3 . 20 SER HB3 1 1
279 1 1 1 1 17 SER H . 20 SER H 1 1
279 1 2 1 1 18 PHE H . 21 PHE H 1 1
280 1 1 1 1 17 SER H . 20 SER H 1 1
280 1 2 1 1 18 PHE HA . 21 PHE HA 1 1
281 1 1 1 1 17 SER H . 20 SER H 1 1
281 1 2 1 1 18 PHE HB2 . 21 PHE HB2 1 1
282 1 1 1 1 17 SER H . 20 SER H 1 1
282 1 2 1 1 18 PHE HB3 . 21 PHE HB3 1 1
283 1 1 1 1 17 SER H . 20 SER H 1 1
283 1 2 1 1 19 THR H . 22 THR H 1 1
284 1 1 1 1 17 SER HA . 20 SER HA 1 1
284 1 2 1 1 20 SER H . 23 SER H 1 1
285 1 1 1 1 17 SER HA . 20 SER HA 1 1
285 1 2 1 1 20 SER HB3 . 23 SER HB3 1 1
286 1 1 1 1 17 SER HA . 20 SER HA 1 1
286 1 2 1 1 21 LEU H . 24 LEU H 1 1
287 1 1 1 1 17 SER HA . 20 SER HA 1 1
287 1 2 1 1 21 LEU QD . 24 LEU QD1 1 1
288 1 1 1 1 17 SER HA . 20 SER HA 1 1
288 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
289 1 1 1 1 17 SER HB2 . 20 SER HB2 1 1
289 1 2 1 1 18 PHE H . 21 PHE H 1 1
290 1 1 1 1 17 SER HB2 . 20 SER HB2 1 1
290 1 2 1 1 21 LEU QD . 24 LEU QD1 1 1
291 1 1 1 1 17 SER HB2 . 20 SER HB2 1 1
291 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
292 1 1 1 1 17 SER HB2 . 20 SER HB2 1 1
292 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
293 1 1 1 1 17 SER HB2 . 20 SER HB2 1 1
293 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
294 1 1 1 1 17 SER HB3 . 20 SER HB3 1 1
294 1 2 1 1 18 PHE H . 21 PHE H 1 1
295 1 1 1 1 17 SER HB3 . 20 SER HB3 1 1
295 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
296 1 1 1 1 18 PHE H . 21 PHE H 1 1
296 1 2 1 1 18 PHE HB2 . 21 PHE HB2 1 1
297 1 1 1 1 18 PHE H . 21 PHE H 1 1
297 1 2 1 1 18 PHE HB3 . 21 PHE HB3 1 1
298 1 1 1 1 18 PHE H . 21 PHE H 1 1
298 1 2 1 1 18 PHE QD . 21 PHE QD 1 1
299 1 1 1 1 18 PHE H . 21 PHE H 1 1
299 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
300 1 1 1 1 18 PHE H . 21 PHE H 1 1
300 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
301 1 1 1 1 18 PHE H . 21 PHE H 1 1
301 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
302 1 1 1 1 18 PHE H . 21 PHE H 1 1
302 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
303 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
303 1 2 1 1 18 PHE QD . 21 PHE QD 1 1
304 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
304 1 2 1 1 21 LEU H . 24 LEU H 1 1
305 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
305 1 2 1 1 21 LEU HB2 . 24 LEU HB2 1 1
306 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
306 1 2 1 1 21 LEU HB3 . 24 LEU HB3 1 1
307 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
307 1 2 1 1 21 LEU QD . 24 LEU QD1 1 1
308 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
308 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
309 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
309 1 2 1 1 22 THR H . 25 THR H 1 1
310 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
310 1 2 1 1 22 THR MG . 25 THR QG2 1 1
311 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
311 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
312 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
312 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
313 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
313 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
314 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
314 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
315 1 1 1 1 18 PHE HA . 21 PHE HA 1 1
315 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
316 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
316 1 2 1 1 19 THR H . 22 THR H 1 1
317 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
317 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
318 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
318 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
319 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
319 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
320 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
320 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
321 1 1 1 1 18 PHE HB2 . 21 PHE HB2 1 1
321 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
322 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
322 1 2 1 1 19 THR H . 22 THR H 1 1
323 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
323 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
324 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
324 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
325 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
325 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
326 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
326 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
327 1 1 1 1 18 PHE HB3 . 21 PHE HB3 1 1
327 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
328 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
328 1 2 1 1 19 THR H . 22 THR H 1 1
329 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
329 1 2 1 1 19 THR HA . 22 THR HA 1 1
330 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
330 1 2 1 1 21 LEU QD . 24 LEU QD1 1 1
331 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
331 1 2 1 1 22 THR MG . 25 THR QG2 1 1
332 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
332 1 2 1 1 29 SER HA . 32 SER HA 1 1
333 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
333 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
334 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
334 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
335 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
335 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
336 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
336 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
337 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
337 1 2 1 1 33 LEU HG . 36 LEU HG 1 1
338 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
338 1 2 1 1 40 ILE HA . 43 ILE HA 1 1
339 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
339 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
340 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
340 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
341 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
341 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
342 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
342 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
343 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
343 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
344 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
344 1 2 1 1 44 LEU H . 47 LEU H 1 1
345 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
345 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
346 1 1 1 1 18 PHE QD . 21 PHE QD 1 1
346 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
347 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
347 1 2 1 1 22 THR MG . 25 THR QG2 1 1
348 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
348 1 2 1 1 29 SER HA . 32 SER HA 1 1
349 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
349 1 2 1 1 32 TYR HB3 . 35 TYR HB3 1 1
350 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
350 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
351 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
351 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
352 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
352 1 2 1 1 44 LEU H . 47 LEU H 1 1
353 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
353 1 2 1 1 44 LEU HA . 47 LEU HA 1 1
354 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
354 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
355 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
355 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
356 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
356 1 2 1 1 47 TYR HB2 . 50 TYR HB2 1 1
357 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
357 1 2 1 1 47 TYR HB3 . 50 TYR HB3 1 1
358 1 1 1 1 18 PHE QE . 21 PHE QE 1 1
358 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
359 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
359 1 2 1 1 22 THR MG . 25 THR QG2 1 1
360 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
360 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
361 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
361 1 2 1 1 44 LEU HA . 47 LEU HA 1 1
362 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
362 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
363 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
363 1 2 1 1 47 TYR H . 50 TYR H 1 1
364 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
364 1 2 1 1 47 TYR HB2 . 50 TYR HB2 1 1
365 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
365 1 2 1 1 47 TYR HB3 . 50 TYR HB3 1 1
366 1 1 1 1 18 PHE HZ . 21 PHE HZ 1 1
366 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
367 1 1 1 1 19 THR H . 22 THR H 1 1
367 1 2 1 1 19 THR HB . 22 THR HB 1 1
368 1 1 1 1 19 THR H . 22 THR H 1 1
368 1 2 1 1 19 THR MG . 22 THR QG2 1 1
369 1 1 1 1 19 THR H . 22 THR H 1 1
369 1 2 1 1 20 SER H . 23 SER H 1 1
370 1 1 1 1 19 THR H . 22 THR H 1 1
370 1 2 1 1 21 LEU H . 24 LEU H 1 1
371 1 1 1 1 19 THR H . 22 THR H 1 1
371 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
372 1 1 1 1 19 THR H . 22 THR H 1 1
372 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
373 1 1 1 1 19 THR HA . 22 THR HA 1 1
373 1 2 1 1 19 THR MG . 22 THR QG2 1 1
374 1 1 1 1 19 THR HA . 22 THR HA 1 1
374 1 2 1 1 22 THR H . 25 THR H 1 1
375 1 1 1 1 19 THR HA . 22 THR HA 1 1
375 1 2 1 1 22 THR MG . 25 THR QG2 1 1
376 1 1 1 1 19 THR HA . 22 THR HA 1 1
376 1 2 1 1 23 LYS H . 26 LYS H 1 1
377 1 1 1 1 19 THR HA . 22 THR HA 1 1
377 1 2 1 1 24 CYS H . 27 CYS H 1 1
378 1 1 1 1 19 THR HB . 22 THR HB 1 1
378 1 2 1 1 20 SER H . 23 SER H 1 1
379 1 1 1 1 19 THR HB . 22 THR HB 1 1
379 1 2 1 1 20 SER HA . 23 SER HA 1 1
380 1 1 1 1 19 THR MG . 22 THR QG2 1 1
380 1 2 1 1 20 SER H . 23 SER H 1 1
381 1 1 1 1 19 THR MG . 22 THR QG2 1 1
381 1 2 1 1 20 SER HA . 23 SER HA 1 1
382 1 1 1 1 19 THR MG . 22 THR QG2 1 1
382 1 2 1 1 23 LYS H . 26 LYS H 1 1
383 1 1 1 1 19 THR MG . 22 THR QG2 1 1
383 1 2 1 1 24 CYS H . 27 CYS H 1 1
384 1 1 1 1 19 THR MG . 22 THR QG2 1 1
384 1 2 1 1 24 CYS HA . 27 CYS HA 1 1
385 1 1 1 1 19 THR MG . 22 THR QG2 1 1
385 1 2 1 1 25 ASP H . 28 ASP H 1 1
386 1 1 1 1 19 THR MG . 22 THR QG2 1 1
386 1 2 1 1 25 ASP HA . 28 ASP HA 1 1
387 1 1 1 1 19 THR MG . 22 THR QG2 1 1
387 1 2 1 1 25 ASP HB2 . 28 ASP HB2 1 1
388 1 1 1 1 19 THR MG . 22 THR QG2 1 1
388 1 2 1 1 26 PRO HA . 29 PRO HA 1 1
389 1 1 1 1 19 THR MG . 22 THR QG2 1 1
389 1 2 1 1 26 PRO HB2 . 29 PRO HB2 1 1
390 1 1 1 1 19 THR MG . 22 THR QG2 1 1
390 1 2 1 1 26 PRO HB3 . 29 PRO HB3 1 1
391 1 1 1 1 19 THR MG . 22 THR QG2 1 1
391 1 2 1 1 26 PRO HD2 . 29 PRO HD2 1 1
392 1 1 1 1 19 THR MG . 22 THR QG2 1 1
392 1 2 1 1 26 PRO HD3 . 29 PRO HD3 1 1
393 1 1 1 1 19 THR MG . 22 THR QG2 1 1
393 1 2 1 1 26 PRO HG3 . 29 PRO HG3 1 1
394 1 1 1 1 19 THR MG . 22 THR QG2 1 1
394 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
395 1 1 1 1 19 THR MG . 22 THR QG2 1 1
395 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
396 1 1 1 1 20 SER H . 23 SER H 1 1
396 1 2 1 1 20 SER HB2 . 23 SER HB2 1 1
397 1 1 1 1 20 SER H . 23 SER H 1 1
397 1 2 1 1 20 SER HB3 . 23 SER HB3 1 1
398 1 1 1 1 20 SER H . 23 SER H 1 1
398 1 2 1 1 21 LEU H . 24 LEU H 1 1
399 1 1 1 1 20 SER HA . 23 SER HA 1 1
399 1 2 1 1 20 SER HB2 . 23 SER HB2 1 1
400 1 1 1 1 20 SER HA . 23 SER HA 1 1
400 1 2 1 1 23 LYS HD2 . 26 LYS HD2 1 1
401 1 1 1 1 20 SER HA . 23 SER HA 1 1
401 1 2 1 1 23 LYS HD3 . 26 LYS HD3 1 1
402 1 1 1 1 20 SER HB2 . 23 SER HB2 1 1
402 1 2 1 1 21 LEU H . 24 LEU H 1 1
403 1 1 1 1 20 SER HB2 . 23 SER HB2 1 1
403 1 2 1 1 21 LEU HB2 . 24 LEU HB2 1 1
404 1 1 1 1 20 SER HB2 . 23 SER HB2 1 1
404 1 2 1 1 21 LEU HB3 . 24 LEU HB3 1 1
405 1 1 1 1 20 SER HB2 . 23 SER HB2 1 1
405 1 2 1 1 21 LEU QD . 24 LEU QD2 1 1
406 1 1 1 1 20 SER HB2 . 23 SER HB2 1 1
406 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
407 1 1 1 1 20 SER HB3 . 23 SER HB3 1 1
407 1 2 1 1 21 LEU H . 24 LEU H 1 1
408 1 1 1 1 20 SER HB3 . 23 SER HB3 1 1
408 1 2 1 1 21 LEU QD . 24 LEU QD2 1 1
409 1 1 1 1 20 SER HB3 . 23 SER HB3 1 1
409 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
410 1 1 1 1 21 LEU H . 24 LEU H 1 1
410 1 2 1 1 21 LEU HB2 . 24 LEU HB2 1 1
411 1 1 1 1 21 LEU H . 24 LEU H 1 1
411 1 2 1 1 21 LEU HB3 . 24 LEU HB3 1 1
412 1 1 1 1 21 LEU H . 24 LEU H 1 1
412 1 2 1 1 21 LEU QD . 24 LEU QD1 1 1
413 1 1 1 1 21 LEU H . 24 LEU H 1 1
413 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
414 1 1 1 1 21 LEU H . 24 LEU H 1 1
414 1 2 1 1 22 THR MG . 25 THR QG2 1 1
415 1 1 1 1 21 LEU H . 24 LEU H 1 1
415 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
416 1 1 1 1 21 LEU HA . 24 LEU HA 1 1
416 1 2 1 1 21 LEU HG . 24 LEU HG 1 1
417 1 1 1 1 21 LEU HA . 24 LEU HA 1 1
417 1 2 1 1 22 THR MG . 25 THR QG2 1 1
418 1 1 1 1 21 LEU HB2 . 24 LEU HB2 1 1
418 1 2 1 1 22 THR H . 25 THR H 1 1
419 1 1 1 1 21 LEU HB2 . 24 LEU HB2 1 1
419 1 2 1 1 22 THR HA . 25 THR HA 1 1
420 1 1 1 1 21 LEU HB2 . 24 LEU HB2 1 1
420 1 2 1 1 22 THR MG . 25 THR QG2 1 1
421 1 1 1 1 21 LEU HB2 . 24 LEU HB2 1 1
421 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
422 1 1 1 1 21 LEU HB3 . 24 LEU HB3 1 1
422 1 2 1 1 22 THR H . 25 THR H 1 1
423 1 1 1 1 21 LEU HB3 . 24 LEU HB3 1 1
423 1 2 1 1 22 THR HA . 25 THR HA 1 1
424 1 1 1 1 21 LEU HB3 . 24 LEU HB3 1 1
424 1 2 1 1 22 THR MG . 25 THR QG2 1 1
425 1 1 1 1 21 LEU HB3 . 24 LEU HB3 1 1
425 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
426 1 1 1 1 21 LEU QD . 24 LEU QD2 1 1
426 1 2 1 1 22 THR H . 25 THR H 1 1
427 1 1 1 1 21 LEU QD . 24 LEU QD1 1 1
427 1 2 1 1 22 THR MG . 25 THR QG2 1 1
428 1 1 1 1 21 LEU QD . 24 LEU QD2 1 1
428 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
429 1 1 1 1 21 LEU QD . 24 LEU QD1 1 1
429 1 2 1 1 44 LEU QD . 47 LEU QD1 1 1
430 1 1 1 1 21 LEU QD . 24 LEU QD2 1 1
430 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
431 1 1 1 1 21 LEU HG . 24 LEU HG 1 1
431 1 2 1 1 22 THR H . 25 THR H 1 1
432 1 1 1 1 21 LEU HG . 24 LEU HG 1 1
432 1 2 1 1 22 THR MG . 25 THR QG2 1 1
433 1 1 1 1 22 THR H . 25 THR H 1 1
433 1 2 1 1 22 THR MG . 25 THR QG2 1 1
434 1 1 1 1 22 THR H . 25 THR H 1 1
434 1 2 1 1 23 LYS HA . 26 LYS HA 1 1
435 1 1 1 1 22 THR HA . 25 THR HA 1 1
435 1 2 1 1 22 THR MG . 25 THR QG2 1 1
436 1 1 1 1 22 THR HA . 25 THR HA 1 1
436 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
437 1 1 1 1 22 THR HB . 25 THR HB 1 1
437 1 2 1 1 24 CYS H . 27 CYS H 1 1
438 1 1 1 1 22 THR HB . 25 THR HB 1 1
438 1 2 1 1 24 CYS HB3 . 27 CYS HB3 1 1
439 1 1 1 1 22 THR HB . 25 THR HB 1 1
439 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
440 1 1 1 1 22 THR HB . 25 THR HB 1 1
440 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
441 1 1 1 1 22 THR MG . 25 THR QG2 1 1
441 1 2 1 1 23 LYS H . 26 LYS H 1 1
442 1 1 1 1 22 THR MG . 25 THR QG2 1 1
442 1 2 1 1 24 CYS H . 27 CYS H 1 1
443 1 1 1 1 22 THR MG . 25 THR QG2 1 1
443 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
444 1 1 1 1 22 THR MG . 25 THR QG2 1 1
444 1 2 1 1 44 LEU HA . 47 LEU HA 1 1
445 1 1 1 1 22 THR MG . 25 THR QG2 1 1
445 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
446 1 1 1 1 22 THR MG . 25 THR QG2 1 1
446 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
447 1 1 1 1 22 THR MG . 25 THR QG2 1 1
447 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
448 1 1 1 1 22 THR MG . 25 THR QG2 1 1
448 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
449 1 1 1 1 22 THR MG . 25 THR QG2 1 1
449 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
450 1 1 1 1 23 LYS H . 26 LYS H 1 1
450 1 2 1 1 23 LYS HD2 . 26 LYS HD2 1 1
451 1 1 1 1 23 LYS H . 26 LYS H 1 1
451 1 2 1 1 23 LYS HD3 . 26 LYS HD3 1 1
452 1 1 1 1 23 LYS H . 26 LYS H 1 1
452 1 2 1 1 23 LYS HG2 . 26 LYS HG2 1 1
453 1 1 1 1 23 LYS H . 26 LYS H 1 1
453 1 2 1 1 23 LYS HG3 . 26 LYS HG3 1 1
454 1 1 1 1 23 LYS H . 26 LYS H 1 1
454 1 2 1 1 24 CYS H . 27 CYS H 1 1
455 1 1 1 1 23 LYS H . 26 LYS H 1 1
455 1 2 1 1 24 CYS HA . 27 CYS HA 1 1
456 1 1 1 1 23 LYS HA . 26 LYS HA 1 1
456 1 2 1 1 23 LYS HD2 . 26 LYS HD2 1 1
457 1 1 1 1 23 LYS HA . 26 LYS HA 1 1
457 1 2 1 1 23 LYS HD3 . 26 LYS HD3 1 1
458 1 1 1 1 23 LYS HA . 26 LYS HA 1 1
458 1 2 1 1 23 LYS HG2 . 26 LYS HG2 1 1
459 1 1 1 1 23 LYS HA . 26 LYS HA 1 1
459 1 2 1 1 23 LYS HG3 . 26 LYS HG3 1 1
460 1 1 1 1 23 LYS HA . 26 LYS HA 1 1
460 1 2 1 1 24 CYS HA . 27 CYS HA 1 1
461 1 1 1 1 23 LYS HB2 . 26 LYS HB2 1 1
461 1 2 1 1 24 CYS H . 27 CYS H 1 1
462 1 1 1 1 24 CYS H . 27 CYS H 1 1
462 1 2 1 1 24 CYS HB2 . 27 CYS HB2 1 1
463 1 1 1 1 24 CYS H . 27 CYS H 1 1
463 1 2 1 1 24 CYS HB3 . 27 CYS HB3 1 1
464 1 1 1 1 24 CYS H . 27 CYS H 1 1
464 1 2 1 1 25 ASP H . 28 ASP H 1 1
465 1 1 1 1 24 CYS HA . 27 CYS HA 1 1
465 1 2 1 1 25 ASP H . 28 ASP H 1 1
466 1 1 1 1 24 CYS HB2 . 27 CYS HB2 1 1
466 1 2 1 1 25 ASP H . 28 ASP H 1 1
467 1 1 1 1 24 CYS HB2 . 27 CYS HB2 1 1
467 1 2 1 1 28 VAL HB . 31 VAL HB 1 1
468 1 1 1 1 24 CYS HB2 . 27 CYS HB2 1 1
468 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
469 1 1 1 1 24 CYS HB2 . 27 CYS HB2 1 1
469 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
470 1 1 1 1 24 CYS HB3 . 27 CYS HB3 1 1
470 1 2 1 1 25 ASP H . 28 ASP H 1 1
471 1 1 1 1 24 CYS HB3 . 27 CYS HB3 1 1
471 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
472 1 1 1 1 25 ASP H . 28 ASP H 1 1
472 1 2 1 1 25 ASP HB2 . 28 ASP HB2 1 1
473 1 1 1 1 25 ASP H . 28 ASP H 1 1
473 1 2 1 1 25 ASP HB3 . 28 ASP HB3 1 1
474 1 1 1 1 25 ASP H . 28 ASP H 1 1
474 1 2 1 1 26 PRO HD2 . 29 PRO HD2 1 1
475 1 1 1 1 25 ASP H . 28 ASP H 1 1
475 1 2 1 1 26 PRO HD3 . 29 PRO HD3 1 1
476 1 1 1 1 25 ASP H . 28 ASP H 1 1
476 1 2 1 1 28 VAL H . 31 VAL H 1 1
477 1 1 1 1 25 ASP H . 28 ASP H 1 1
477 1 2 1 1 28 VAL HB . 31 VAL HB 1 1
478 1 1 1 1 25 ASP H . 28 ASP H 1 1
478 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
479 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
479 1 2 1 1 26 PRO HD2 . 29 PRO HD2 1 1
480 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
480 1 2 1 1 26 PRO HD3 . 29 PRO HD3 1 1
481 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
481 1 2 1 1 26 PRO HG2 . 29 PRO HG2 1 1
482 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
482 1 2 1 1 26 PRO HG3 . 29 PRO HG3 1 1
483 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
483 1 2 1 1 27 LYS H . 30 LYS H 1 1
484 1 1 1 1 25 ASP HA . 28 ASP HA 1 1
484 1 2 1 1 28 VAL H . 31 VAL H 1 1
485 1 1 1 1 25 ASP HB2 . 28 ASP HB2 1 1
485 1 2 1 1 26 PRO HD2 . 29 PRO HD2 1 1
486 1 1 1 1 25 ASP HB2 . 28 ASP HB2 1 1
486 1 2 1 1 26 PRO HD3 . 29 PRO HD3 1 1
487 1 1 1 1 25 ASP HB2 . 28 ASP HB2 1 1
487 1 2 1 1 27 LYS H . 30 LYS H 1 1
488 1 1 1 1 25 ASP HB2 . 28 ASP HB2 1 1
488 1 2 1 1 28 VAL H . 31 VAL H 1 1
489 1 1 1 1 25 ASP HB2 . 28 ASP HB2 1 1
489 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
490 1 1 1 1 25 ASP HB3 . 28 ASP HB3 1 1
490 1 2 1 1 26 PRO HD2 . 29 PRO HD2 1 1
491 1 1 1 1 25 ASP HB3 . 28 ASP HB3 1 1
491 1 2 1 1 26 PRO HD3 . 29 PRO HD3 1 1
492 1 1 1 1 25 ASP HB3 . 28 ASP HB3 1 1
492 1 2 1 1 27 LYS H . 30 LYS H 1 1
493 1 1 1 1 25 ASP HB3 . 28 ASP HB3 1 1
493 1 2 1 1 28 VAL H . 31 VAL H 1 1
494 1 1 1 1 25 ASP HB3 . 28 ASP HB3 1 1
494 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
495 1 1 1 1 26 PRO HA . 29 PRO HA 1 1
495 1 2 1 1 29 SER H . 32 SER H 1 1
496 1 1 1 1 26 PRO HA . 29 PRO HA 1 1
496 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
497 1 1 1 1 26 PRO HA . 29 PRO HA 1 1
497 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
498 1 1 1 1 26 PRO HA . 29 PRO HA 1 1
498 1 2 1 1 30 ARG H . 33 ARG H 1 1
499 1 1 1 1 26 PRO HB3 . 29 PRO HB3 1 1
499 1 2 1 1 27 LYS H . 30 LYS H 1 1
500 1 1 1 1 26 PRO HB3 . 29 PRO HB3 1 1
500 1 2 1 1 27 LYS HA . 30 LYS HA 1 1
501 1 1 1 1 26 PRO HD3 . 29 PRO HD3 1 1
501 1 2 1 1 27 LYS H . 30 LYS H 1 1
502 1 1 1 1 26 PRO HD3 . 29 PRO HD3 1 1
502 1 2 1 1 27 LYS HB2 . 30 LYS HB2 1 1
503 1 1 1 1 26 PRO HG2 . 29 PRO HG2 1 1
503 1 2 1 1 27 LYS H . 30 LYS H 1 1
504 1 1 1 1 26 PRO HG3 . 29 PRO HG3 1 1
504 1 2 1 1 27 LYS H . 30 LYS H 1 1
505 1 1 1 1 27 LYS H . 30 LYS H 1 1
505 1 2 1 1 27 LYS HB2 . 30 LYS HB2 1 1
506 1 1 1 1 27 LYS H . 30 LYS H 1 1
506 1 2 1 1 27 LYS HB3 . 30 LYS HB3 1 1
507 1 1 1 1 27 LYS H . 30 LYS H 1 1
507 1 2 1 1 27 LYS HD2 . 30 LYS HD2 1 1
508 1 1 1 1 27 LYS H . 30 LYS H 1 1
508 1 2 1 1 27 LYS HD3 . 30 LYS HD3 1 1
509 1 1 1 1 27 LYS H . 30 LYS H 1 1
509 1 2 1 1 28 VAL H . 31 VAL H 1 1
510 1 1 1 1 27 LYS H . 30 LYS H 1 1
510 1 2 1 1 28 VAL HB . 31 VAL HB 1 1
511 1 1 1 1 27 LYS H . 30 LYS H 1 1
511 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
512 1 1 1 1 27 LYS H . 30 LYS H 1 1
512 1 2 1 1 29 SER H . 32 SER H 1 1
513 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
513 1 2 1 1 27 LYS HD2 . 30 LYS HD2 1 1
514 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
514 1 2 1 1 27 LYS HD3 . 30 LYS HD3 1 1
515 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
515 1 2 1 1 28 VAL HA . 31 VAL HA 1 1
516 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
516 1 2 1 1 30 ARG H . 33 ARG H 1 1
517 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
517 1 2 1 1 30 ARG HB2 . 33 ARG HB2 1 1
518 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
518 1 2 1 1 30 ARG HB3 . 33 ARG HB3 1 1
519 1 1 1 1 27 LYS HA . 30 LYS HA 1 1
519 1 2 1 1 31 LYS H . 34 LYS H 1 1
520 1 1 1 1 27 LYS HB2 . 30 LYS HB2 1 1
520 1 2 1 1 27 LYS HD2 . 30 LYS HD2 1 1
521 1 1 1 1 27 LYS HB2 . 30 LYS HB2 1 1
521 1 2 1 1 27 LYS QE . 30 LYS QE 1 1
522 1 1 1 1 27 LYS HB2 . 30 LYS HB2 1 1
522 1 2 1 1 28 VAL H . 31 VAL H 1 1
523 1 1 1 1 27 LYS HB2 . 30 LYS HB2 1 1
523 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
524 1 1 1 1 27 LYS HB3 . 30 LYS HB3 1 1
524 1 2 1 1 27 LYS HD2 . 30 LYS HD2 1 1
525 1 1 1 1 27 LYS HB3 . 30 LYS HB3 1 1
525 1 2 1 1 27 LYS HD3 . 30 LYS HD3 1 1
526 1 1 1 1 27 LYS HB3 . 30 LYS HB3 1 1
526 1 2 1 1 27 LYS QE . 30 LYS QE 1 1
527 1 1 1 1 27 LYS HB3 . 30 LYS HB3 1 1
527 1 2 1 1 28 VAL H . 31 VAL H 1 1
528 1 1 1 1 27 LYS HB3 . 30 LYS HB3 1 1
528 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
529 1 1 1 1 27 LYS QE . 30 LYS QE 1 1
529 1 2 1 1 27 LYS QG . 30 LYS QG 1 1
530 1 1 1 1 27 LYS HG3 . 30 LYS HG3 1 1
530 1 2 1 1 28 VAL H . 31 VAL H 1 1
531 1 1 1 1 28 VAL H . 31 VAL H 1 1
531 1 2 1 1 28 VAL HB . 31 VAL HB 1 1
532 1 1 1 1 28 VAL H . 31 VAL H 1 1
532 1 2 1 1 28 VAL QG . 31 VAL QG2 1 1
533 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
533 1 2 1 1 31 LYS H . 34 LYS H 1 1
534 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
534 1 2 1 1 31 LYS HB3 . 34 LYS HB3 1 1
535 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
535 1 2 1 1 31 LYS HD2 . 34 LYS HD2 1 1
536 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
536 1 2 1 1 31 LYS HD3 . 34 LYS HD3 1 1
537 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
537 1 2 1 1 31 LYS HE3 . 34 LYS HE3 1 1
538 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
538 1 2 1 1 32 TYR H . 35 TYR H 1 1
539 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
539 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
540 1 1 1 1 28 VAL HA . 31 VAL HA 1 1
540 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
541 1 1 1 1 28 VAL HB . 31 VAL HB 1 1
541 1 2 1 1 29 SER H . 32 SER H 1 1
542 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
542 1 2 1 1 29 SER H . 32 SER H 1 1
543 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
543 1 2 1 1 29 SER HA . 32 SER HA 1 1
544 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
544 1 2 1 1 29 SER HB3 . 32 SER HB3 1 1
545 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
545 1 2 1 1 31 LYS H . 34 LYS H 1 1
546 1 1 1 1 28 VAL QG . 31 VAL QG2 1 1
546 1 2 1 1 31 LYS HE2 . 34 LYS HE2 1 1
547 1 1 1 1 28 VAL QG . 31 VAL QG2 1 1
547 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
548 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
548 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
549 1 1 1 1 28 VAL QG . 31 VAL QG1 1 1
549 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
550 1 1 1 1 28 VAL QG . 31 VAL QG2 1 1
550 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
551 1 1 1 1 29 SER H . 32 SER H 1 1
551 1 2 1 1 29 SER HB2 . 32 SER HB2 1 1
552 1 1 1 1 29 SER H . 32 SER H 1 1
552 1 2 1 1 30 ARG H . 33 ARG H 1 1
553 1 1 1 1 29 SER HA . 32 SER HA 1 1
553 1 2 1 1 31 LYS H . 34 LYS H 1 1
554 1 1 1 1 29 SER HA . 32 SER HA 1 1
554 1 2 1 1 32 TYR HB2 . 35 TYR HB2 1 1
555 1 1 1 1 29 SER HA . 32 SER HA 1 1
555 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
556 1 1 1 1 29 SER HB2 . 32 SER HB2 1 1
556 1 2 1 1 30 ARG H . 33 ARG H 1 1
557 1 1 1 1 29 SER HB2 . 32 SER HB2 1 1
557 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
558 1 1 1 1 29 SER HB3 . 32 SER HB3 1 1
558 1 2 1 1 30 ARG H . 33 ARG H 1 1
559 1 1 1 1 29 SER HB3 . 32 SER HB3 1 1
559 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
560 1 1 1 1 30 ARG H . 33 ARG H 1 1
560 1 2 1 1 30 ARG HB2 . 33 ARG HB2 1 1
561 1 1 1 1 30 ARG H . 33 ARG H 1 1
561 1 2 1 1 30 ARG HB3 . 33 ARG HB3 1 1
562 1 1 1 1 30 ARG H . 33 ARG H 1 1
562 1 2 1 1 30 ARG HE . 33 ARG HE 1 1
563 1 1 1 1 30 ARG H . 33 ARG H 1 1
563 1 2 1 1 30 ARG HG2 . 33 ARG HG2 1 1
564 1 1 1 1 30 ARG H . 33 ARG H 1 1
564 1 2 1 1 30 ARG HG3 . 33 ARG HG3 1 1
565 1 1 1 1 30 ARG H . 33 ARG H 1 1
565 1 2 1 1 31 LYS H . 34 LYS H 1 1
566 1 1 1 1 30 ARG H . 33 ARG H 1 1
566 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
567 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
567 1 2 1 1 30 ARG HD2 . 33 ARG HD2 1 1
568 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
568 1 2 1 1 30 ARG HG2 . 33 ARG HG2 1 1
569 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
569 1 2 1 1 33 LEU H . 36 LEU H 1 1
570 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
570 1 2 1 1 33 LEU HB2 . 36 LEU HB2 1 1
571 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
571 1 2 1 1 33 LEU HB3 . 36 LEU HB3 1 1
572 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
572 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
573 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
573 1 2 1 1 34 GLN H . 37 GLN H 1 1
574 1 1 1 1 30 ARG HA . 33 ARG HA 1 1
574 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
575 1 1 1 1 30 ARG HB2 . 33 ARG HB2 1 1
575 1 2 1 1 31 LYS H . 34 LYS H 1 1
576 1 1 1 1 30 ARG HB3 . 33 ARG HB3 1 1
576 1 2 1 1 30 ARG HD3 . 33 ARG HD3 1 1
577 1 1 1 1 30 ARG HB3 . 33 ARG HB3 1 1
577 1 2 1 1 31 LYS H . 34 LYS H 1 1
578 1 1 1 1 30 ARG HD3 . 33 ARG HD3 1 1
578 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
579 1 1 1 1 30 ARG HG2 . 33 ARG HG2 1 1
579 1 2 1 1 34 GLN HG2 . 37 GLN HG2 1 1
580 1 1 1 1 30 ARG HG2 . 33 ARG HG2 1 1
580 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
581 1 1 1 1 30 ARG HG2 . 33 ARG HG2 1 1
581 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
582 1 1 1 1 30 ARG HG3 . 33 ARG HG3 1 1
582 1 2 1 1 34 GLN HB2 . 37 GLN HB2 1 1
583 1 1 1 1 30 ARG HG3 . 33 ARG HG3 1 1
583 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
584 1 1 1 1 30 ARG HG3 . 33 ARG HG3 1 1
584 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
585 1 1 1 1 31 LYS H . 34 LYS H 1 1
585 1 2 1 1 31 LYS HB2 . 34 LYS HB2 1 1
586 1 1 1 1 31 LYS H . 34 LYS H 1 1
586 1 2 1 1 31 LYS HB3 . 34 LYS HB3 1 1
587 1 1 1 1 31 LYS H . 34 LYS H 1 1
587 1 2 1 1 31 LYS HD3 . 34 LYS HD3 1 1
588 1 1 1 1 31 LYS H . 34 LYS H 1 1
588 1 2 1 1 31 LYS HG2 . 34 LYS HG2 1 1
589 1 1 1 1 31 LYS H . 34 LYS H 1 1
589 1 2 1 1 31 LYS HG3 . 34 LYS HG3 1 1
590 1 1 1 1 31 LYS H . 34 LYS H 1 1
590 1 2 1 1 32 TYR H . 35 TYR H 1 1
591 1 1 1 1 31 LYS H . 34 LYS H 1 1
591 1 2 1 1 32 TYR HA . 35 TYR HA 1 1
592 1 1 1 1 31 LYS H . 34 LYS H 1 1
592 1 2 1 1 32 TYR HB2 . 35 TYR HB2 1 1
593 1 1 1 1 31 LYS H . 34 LYS H 1 1
593 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
594 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
594 1 2 1 1 31 LYS HD2 . 34 LYS HD2 1 1
595 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
595 1 2 1 1 31 LYS HD3 . 34 LYS HD3 1 1
596 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
596 1 2 1 1 31 LYS HG2 . 34 LYS HG2 1 1
597 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
597 1 2 1 1 34 GLN H . 37 GLN H 1 1
598 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
598 1 2 1 1 34 GLN HB2 . 37 GLN HB2 1 1
599 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
599 1 2 1 1 34 GLN HB3 . 37 GLN HB3 1 1
600 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
600 1 2 1 1 34 GLN HE22 . 37 GLN HE21 1 1
601 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
601 1 2 1 1 34 GLN HG2 . 37 GLN HG2 1 1
602 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
602 1 2 1 1 34 GLN HG3 . 37 GLN HG3 1 1
603 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
603 1 2 1 1 35 ARG H . 38 ARG H 1 1
604 1 1 1 1 31 LYS HB2 . 34 LYS HB2 1 1
604 1 2 1 1 32 TYR H . 35 TYR H 1 1
605 1 1 1 1 31 LYS HB3 . 34 LYS HB3 1 1
605 1 2 1 1 31 LYS HE2 . 34 LYS HE2 1 1
606 1 1 1 1 31 LYS HB3 . 34 LYS HB3 1 1
606 1 2 1 1 31 LYS HE3 . 34 LYS HE3 1 1
607 1 1 1 1 31 LYS HB3 . 34 LYS HB3 1 1
607 1 2 1 1 32 TYR H . 35 TYR H 1 1
608 1 1 1 1 31 LYS HB3 . 34 LYS HB3 1 1
608 1 2 1 1 32 TYR HA . 35 TYR HA 1 1
609 1 1 1 1 31 LYS HB3 . 34 LYS HB3 1 1
609 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
610 1 1 1 1 31 LYS HD2 . 34 LYS HD2 1 1
610 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
611 1 1 1 1 31 LYS HD3 . 34 LYS HD3 1 1
611 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
612 1 1 1 1 31 LYS HE2 . 34 LYS HE2 1 1
612 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
613 1 1 1 1 31 LYS HE3 . 34 LYS HE3 1 1
613 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
614 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
614 1 2 1 1 32 TYR H . 35 TYR H 1 1
615 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
615 1 2 1 1 32 TYR HA . 35 TYR HA 1 1
616 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
616 1 2 1 1 35 ARG HD3 . 38 ARG HD3 1 1
617 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
617 1 2 1 1 32 TYR H . 35 TYR H 1 1
618 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
618 1 2 1 1 35 ARG HD2 . 38 ARG HD2 1 1
619 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
619 1 2 1 1 35 ARG HD3 . 38 ARG HD3 1 1
620 1 1 1 1 32 TYR H . 35 TYR H 1 1
620 1 2 1 1 32 TYR HB2 . 35 TYR HB2 1 1
621 1 1 1 1 32 TYR H . 35 TYR H 1 1
621 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
622 1 1 1 1 32 TYR H . 35 TYR H 1 1
622 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
623 1 1 1 1 32 TYR H . 35 TYR H 1 1
623 1 2 1 1 33 LEU H . 36 LEU H 1 1
624 1 1 1 1 32 TYR H . 35 TYR H 1 1
624 1 2 1 1 34 GLN H . 37 GLN H 1 1
625 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
625 1 2 1 1 32 TYR QD . 35 TYR QD 1 1
626 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
626 1 2 1 1 32 TYR QE . 35 TYR QE 1 1
627 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
627 1 2 1 1 33 LEU HA . 36 LEU HA 1 1
628 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
628 1 2 1 1 35 ARG H . 38 ARG H 1 1
629 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
629 1 2 1 1 35 ARG HB2 . 38 ARG HB2 1 1
630 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
630 1 2 1 1 35 ARG HD2 . 38 ARG HD2 1 1
631 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
631 1 2 1 1 35 ARG HD3 . 38 ARG HD3 1 1
632 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
632 1 2 1 1 35 ARG HG2 . 38 ARG HG2 1 1
633 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
633 1 2 1 1 35 ARG HG3 . 38 ARG HG3 1 1
634 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
634 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
635 1 1 1 1 32 TYR HA . 35 TYR HA 1 1
635 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
636 1 1 1 1 32 TYR HB2 . 35 TYR HB2 1 1
636 1 2 1 1 33 LEU H . 36 LEU H 1 1
637 1 1 1 1 32 TYR HB3 . 35 TYR HB3 1 1
637 1 2 1 1 33 LEU H . 36 LEU H 1 1
638 1 1 1 1 32 TYR HB3 . 35 TYR HB3 1 1
638 1 2 1 1 33 LEU HA . 36 LEU HA 1 1
639 1 1 1 1 32 TYR HB3 . 35 TYR HB3 1 1
639 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
640 1 1 1 1 32 TYR HB3 . 35 TYR HB3 1 1
640 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
641 1 1 1 1 32 TYR HB3 . 35 TYR HB3 1 1
641 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
642 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
642 1 2 1 1 33 LEU H . 36 LEU H 1 1
643 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
643 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
644 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
644 1 2 1 1 36 ASN HD22 . 39 ASN HD22 1 1
645 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
645 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
646 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
646 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
647 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
647 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
648 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
648 1 2 1 1 46 ASP HB3 . 49 ASP HB3 1 1
649 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
649 1 2 1 1 47 TYR H . 50 TYR H 1 1
650 1 1 1 1 32 TYR QD . 35 TYR QD 1 1
650 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
651 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
651 1 2 1 1 47 TYR H . 50 TYR H 1 1
652 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
652 1 2 1 1 47 TYR HA . 50 TYR HA 1 1
653 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
653 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
654 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
654 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
655 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
655 1 2 1 1 50 LYS HB2 . 53 LYS HB2 1 1
656 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
656 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
657 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
657 1 2 1 1 50 LYS HG3 . 53 LYS HG3 1 1
658 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
658 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
659 1 1 1 1 32 TYR QE . 35 TYR QE 1 1
659 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
660 1 1 1 1 33 LEU H . 36 LEU H 1 1
660 1 2 1 1 33 LEU HB2 . 36 LEU HB2 1 1
661 1 1 1 1 33 LEU H . 36 LEU H 1 1
661 1 2 1 1 33 LEU HB3 . 36 LEU HB3 1 1
662 1 1 1 1 33 LEU H . 36 LEU H 1 1
662 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
663 1 1 1 1 33 LEU H . 36 LEU H 1 1
663 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
664 1 1 1 1 33 LEU H . 36 LEU H 1 1
664 1 2 1 1 33 LEU HG . 36 LEU HG 1 1
665 1 1 1 1 33 LEU H . 36 LEU H 1 1
665 1 2 1 1 34 GLN H . 37 GLN H 1 1
666 1 1 1 1 33 LEU H . 36 LEU H 1 1
666 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
667 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
667 1 2 1 1 33 LEU MD1 . 36 LEU QD1 1 1
668 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
668 1 2 1 1 33 LEU MD2 . 36 LEU QD2 1 1
669 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
669 1 2 1 1 33 LEU HG . 36 LEU HG 1 1
670 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
670 1 2 1 1 34 GLN HA . 37 GLN HA 1 1
671 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
671 1 2 1 1 36 ASN H . 39 ASN H 1 1
672 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
672 1 2 1 1 36 ASN HB3 . 39 ASN HB3 1 1
673 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
673 1 2 1 1 38 TRP H . 41 TRP H 1 1
674 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
674 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
675 1 1 1 1 33 LEU HA . 36 LEU HA 1 1
675 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
676 1 1 1 1 33 LEU HB2 . 36 LEU HB2 1 1
676 1 2 1 1 34 GLN H . 37 GLN H 1 1
677 1 1 1 1 33 LEU HB2 . 36 LEU HB2 1 1
677 1 2 1 1 34 GLN HB2 . 37 GLN HB2 1 1
678 1 1 1 1 33 LEU HB2 . 36 LEU HB2 1 1
678 1 2 1 1 38 TRP HA . 41 TRP HA 1 1
679 1 1 1 1 33 LEU HB2 . 36 LEU HB2 1 1
679 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
680 1 1 1 1 33 LEU HB3 . 36 LEU HB3 1 1
680 1 2 1 1 34 GLN H . 37 GLN H 1 1
681 1 1 1 1 33 LEU HB3 . 36 LEU HB3 1 1
681 1 2 1 1 38 TRP H . 41 TRP H 1 1
682 1 1 1 1 33 LEU HB3 . 36 LEU HB3 1 1
682 1 2 1 1 38 TRP HA . 41 TRP HA 1 1
683 1 1 1 1 33 LEU HB3 . 36 LEU HB3 1 1
683 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
684 1 1 1 1 33 LEU HB3 . 36 LEU HB3 1 1
684 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
685 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
685 1 2 1 1 34 GLN H . 37 GLN H 1 1
686 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
686 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
687 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
687 1 2 1 1 38 TRP HH2 . 41 TRP HH2 1 1
688 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
688 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
689 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
689 1 2 1 1 40 ILE HA . 43 ILE HA 1 1
690 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
690 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
691 1 1 1 1 33 LEU MD1 . 36 LEU QD1 1 1
691 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
692 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
692 1 2 1 1 38 TRP H . 41 TRP H 1 1
693 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
693 1 2 1 1 38 TRP HA . 41 TRP HA 1 1
694 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
694 1 2 1 1 38 TRP HB2 . 41 TRP HB2 1 1
695 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
695 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
696 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
696 1 2 1 1 38 TRP HZ3 . 41 TRP HZ3 1 1
697 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
697 1 2 1 1 39 ASN H . 42 ASN H 1 1
698 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
698 1 2 1 1 40 ILE H . 43 ILE H 1 1
699 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
699 1 2 1 1 40 ILE HA . 43 ILE HA 1 1
700 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
700 1 2 1 1 40 ILE HB . 43 ILE HB 1 1
701 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
701 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
702 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
702 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
703 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
703 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
704 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
704 1 2 1 1 41 ASN H . 44 ASN H 1 1
705 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
705 1 2 1 1 43 ALA H . 46 ALA H 1 1
706 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
706 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
707 1 1 1 1 33 LEU MD2 . 36 LEU QD2 1 1
707 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
708 1 1 1 1 33 LEU HG . 36 LEU HG 1 1
708 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
709 1 1 1 1 33 LEU HG . 36 LEU HG 1 1
709 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
710 1 1 1 1 34 GLN H . 37 GLN H 1 1
710 1 2 1 1 34 GLN HB2 . 37 GLN HB2 1 1
711 1 1 1 1 34 GLN H . 37 GLN H 1 1
711 1 2 1 1 34 GLN HB3 . 37 GLN HB3 1 1
712 1 1 1 1 34 GLN H . 37 GLN H 1 1
712 1 2 1 1 34 GLN HG2 . 37 GLN HG2 1 1
713 1 1 1 1 34 GLN H . 37 GLN H 1 1
713 1 2 1 1 34 GLN HG3 . 37 GLN HG3 1 1
714 1 1 1 1 34 GLN H . 37 GLN H 1 1
714 1 2 1 1 35 ARG H . 38 ARG H 1 1
715 1 1 1 1 34 GLN H . 37 GLN H 1 1
715 1 2 1 1 35 ARG HA . 38 ARG HA 1 1
716 1 1 1 1 34 GLN H . 37 GLN H 1 1
716 1 2 1 1 36 ASN H . 39 ASN H 1 1
717 1 1 1 1 34 GLN H . 37 GLN H 1 1
717 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
718 1 1 1 1 34 GLN H . 37 GLN H 1 1
718 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
719 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
719 1 2 1 1 34 GLN HE22 . 37 GLN HE21 1 1
720 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
720 1 2 1 1 34 GLN HG2 . 37 GLN HG2 1 1
721 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
721 1 2 1 1 35 ARG HA . 38 ARG HA 1 1
722 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
722 1 2 1 1 36 ASN H . 39 ASN H 1 1
723 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
723 1 2 1 1 37 HIS H . 40 HIS H 1 1
724 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
724 1 2 1 1 38 TRP H . 41 TRP H 1 1
725 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
725 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
726 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
726 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
727 1 1 1 1 34 GLN HA . 37 GLN HA 1 1
727 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
728 1 1 1 1 34 GLN HB2 . 37 GLN HB2 1 1
728 1 2 1 1 34 GLN HE22 . 37 GLN HE21 1 1
729 1 1 1 1 34 GLN HB2 . 37 GLN HB2 1 1
729 1 2 1 1 35 ARG H . 38 ARG H 1 1
730 1 1 1 1 34 GLN HB2 . 37 GLN HB2 1 1
730 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
731 1 1 1 1 34 GLN HB2 . 37 GLN HB2 1 1
731 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
732 1 1 1 1 34 GLN HB3 . 37 GLN HB3 1 1
732 1 2 1 1 34 GLN HE22 . 37 GLN HE21 1 1
733 1 1 1 1 34 GLN HB3 . 37 GLN HB3 1 1
733 1 2 1 1 35 ARG H . 38 ARG H 1 1
734 1 1 1 1 34 GLN HB3 . 37 GLN HB3 1 1
734 1 2 1 1 35 ARG HA . 38 ARG HA 1 1
735 1 1 1 1 34 GLN HB3 . 37 GLN HB3 1 1
735 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
736 1 1 1 1 34 GLN HB3 . 37 GLN HB3 1 1
736 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
737 1 1 1 1 34 GLN HE22 . 37 GLN HE21 1 1
737 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
738 1 1 1 1 34 GLN QG . 37 GLN QG 1 1
738 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
739 1 1 1 1 34 GLN HG2 . 37 GLN HG2 1 1
739 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
740 1 1 1 1 34 GLN HG2 . 37 GLN HG2 1 1
740 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
741 1 1 1 1 34 GLN HG3 . 37 GLN HG3 1 1
741 1 2 1 1 35 ARG H . 38 ARG H 1 1
742 1 1 1 1 34 GLN HG3 . 37 GLN HG3 1 1
742 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
743 1 1 1 1 34 GLN HG3 . 37 GLN HG3 1 1
743 1 2 1 1 38 TRP HZ2 . 41 TRP HZ2 1 1
744 1 1 1 1 35 ARG H . 38 ARG H 1 1
744 1 2 1 1 35 ARG HB2 . 38 ARG HB2 1 1
745 1 1 1 1 35 ARG H . 38 ARG H 1 1
745 1 2 1 1 35 ARG HB3 . 38 ARG HB3 1 1
746 1 1 1 1 35 ARG H . 38 ARG H 1 1
746 1 2 1 1 35 ARG HD3 . 38 ARG HD3 1 1
747 1 1 1 1 35 ARG H . 38 ARG H 1 1
747 1 2 1 1 35 ARG HG2 . 38 ARG HG2 1 1
748 1 1 1 1 35 ARG H . 38 ARG H 1 1
748 1 2 1 1 35 ARG HG3 . 38 ARG HG3 1 1
749 1 1 1 1 35 ARG H . 38 ARG H 1 1
749 1 2 1 1 36 ASN H . 39 ASN H 1 1
750 1 1 1 1 35 ARG H . 38 ARG H 1 1
750 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
751 1 1 1 1 35 ARG HA . 38 ARG HA 1 1
751 1 2 1 1 35 ARG HG3 . 38 ARG HG3 1 1
752 1 1 1 1 35 ARG HA . 38 ARG HA 1 1
752 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
753 1 1 1 1 35 ARG HB2 . 38 ARG HB2 1 1
753 1 2 1 1 35 ARG HD2 . 38 ARG HD2 1 1
754 1 1 1 1 35 ARG HB2 . 38 ARG HB2 1 1
754 1 2 1 1 36 ASN H . 39 ASN H 1 1
755 1 1 1 1 35 ARG HB2 . 38 ARG HB2 1 1
755 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
756 1 1 1 1 35 ARG HB3 . 38 ARG HB3 1 1
756 1 2 1 1 35 ARG HD2 . 38 ARG HD2 1 1
757 1 1 1 1 35 ARG HB3 . 38 ARG HB3 1 1
757 1 2 1 1 35 ARG HD3 . 38 ARG HD3 1 1
758 1 1 1 1 35 ARG HB3 . 38 ARG HB3 1 1
758 1 2 1 1 36 ASN H . 39 ASN H 1 1
759 1 1 1 1 35 ARG HG2 . 38 ARG HG2 1 1
759 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
760 1 1 1 1 35 ARG HG2 . 38 ARG HG2 1 1
760 1 2 1 1 36 ASN HD22 . 39 ASN HD22 1 1
761 1 1 1 1 35 ARG HG2 . 38 ARG HG2 1 1
761 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
762 1 1 1 1 35 ARG HG3 . 38 ARG HG3 1 1
762 1 2 1 1 36 ASN H . 39 ASN H 1 1
763 1 1 1 1 35 ARG HG3 . 38 ARG HG3 1 1
763 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
764 1 1 1 1 35 ARG HG3 . 38 ARG HG3 1 1
764 1 2 1 1 36 ASN HD22 . 39 ASN HD22 1 1
765 1 1 1 1 36 ASN H . 39 ASN H 1 1
765 1 2 1 1 36 ASN HB3 . 39 ASN HB3 1 1
766 1 1 1 1 36 ASN H . 39 ASN H 1 1
766 1 2 1 1 36 ASN HD21 . 39 ASN HD21 1 1
767 1 1 1 1 36 ASN H . 39 ASN H 1 1
767 1 2 1 1 36 ASN HD22 . 39 ASN HD22 1 1
768 1 1 1 1 36 ASN H . 39 ASN H 1 1
768 1 2 1 1 37 HIS H . 40 HIS H 1 1
769 1 1 1 1 36 ASN H . 39 ASN H 1 1
769 1 2 1 1 37 HIS HA . 40 HIS HA 1 1
770 1 1 1 1 36 ASN H . 39 ASN H 1 1
770 1 2 1 1 38 TRP H . 41 TRP H 1 1
771 1 1 1 1 36 ASN H . 39 ASN H 1 1
771 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
772 1 1 1 1 36 ASN HA . 39 ASN HA 1 1
772 1 2 1 1 37 HIS HD2 . 40 HIS HD2 1 1
773 1 1 1 1 36 ASN HA . 39 ASN HA 1 1
773 1 2 1 1 37 HIS HE1 . 40 HIS HE1 1 1
774 1 1 1 1 36 ASN HB2 . 39 ASN HB2 1 1
774 1 2 1 1 39 ASN H . 42 ASN H 1 1
775 1 1 1 1 36 ASN HB2 . 39 ASN HB2 1 1
775 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
776 1 1 1 1 36 ASN HB2 . 39 ASN HB2 1 1
776 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
777 1 1 1 1 36 ASN HB2 . 39 ASN HB2 1 1
777 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
778 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
778 1 2 1 1 37 HIS H . 40 HIS H 1 1
779 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
779 1 2 1 1 38 TRP H . 41 TRP H 1 1
780 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
780 1 2 1 1 39 ASN H . 42 ASN H 1 1
781 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
781 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
782 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
782 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
783 1 1 1 1 36 ASN HB3 . 39 ASN HB3 1 1
783 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
784 1 1 1 1 36 ASN HD21 . 39 ASN HD21 1 1
784 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
785 1 1 1 1 36 ASN HD21 . 39 ASN HD21 1 1
785 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
786 1 1 1 1 36 ASN HD21 . 39 ASN HD21 1 1
786 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
787 1 1 1 1 36 ASN HD21 . 39 ASN HD21 1 1
787 1 2 1 1 46 ASP HB3 . 49 ASP HB3 1 1
788 1 1 1 1 36 ASN HD22 . 39 ASN HD22 1 1
788 1 2 1 1 43 ALA HA . 46 ALA HA 1 1
789 1 1 1 1 36 ASN HD22 . 39 ASN HD22 1 1
789 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
790 1 1 1 1 36 ASN HD22 . 39 ASN HD22 1 1
790 1 2 1 1 46 ASP H . 49 ASP H 1 1
791 1 1 1 1 36 ASN HD22 . 39 ASN HD22 1 1
791 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
792 1 1 1 1 36 ASN HD22 . 39 ASN HD22 1 1
792 1 2 1 1 46 ASP HB3 . 49 ASP HB3 1 1
793 1 1 1 1 37 HIS H . 40 HIS H 1 1
793 1 2 1 1 38 TRP H . 41 TRP H 1 1
794 1 1 1 1 37 HIS H . 40 HIS H 1 1
794 1 2 1 1 38 TRP HA . 41 TRP HA 1 1
795 1 1 1 1 37 HIS H . 40 HIS H 1 1
795 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
796 1 1 1 1 37 HIS H . 40 HIS H 1 1
796 1 2 1 1 39 ASN H . 42 ASN H 1 1
797 1 1 1 1 37 HIS HA . 40 HIS HA 1 1
797 1 2 1 1 38 TRP HB3 . 41 TRP HB3 1 1
798 1 1 1 1 37 HIS HA . 40 HIS HA 1 1
798 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
799 1 1 1 1 37 HIS HB3 . 40 HIS HB3 1 1
799 1 2 1 1 37 HIS HD2 . 40 HIS HD2 1 1
800 1 1 1 1 37 HIS HB3 . 40 HIS HB3 1 1
800 1 2 1 1 39 ASN H . 42 ASN H 1 1
801 1 1 1 1 38 TRP H . 41 TRP H 1 1
801 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
802 1 1 1 1 38 TRP H . 41 TRP H 1 1
802 1 2 1 1 39 ASN H . 42 ASN H 1 1
803 1 1 1 1 38 TRP H . 41 TRP H 1 1
803 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
804 1 1 1 1 38 TRP HA . 41 TRP HA 1 1
804 1 2 1 1 38 TRP HE1 . 41 TRP HE1 1 1
805 1 1 1 1 38 TRP HA . 41 TRP HA 1 1
805 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
806 1 1 1 1 38 TRP HA . 41 TRP HA 1 1
806 1 2 1 1 39 ASN H . 42 ASN H 1 1
807 1 1 1 1 38 TRP HB2 . 41 TRP HB2 1 1
807 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
808 1 1 1 1 38 TRP HB2 . 41 TRP HB2 1 1
808 1 2 1 1 38 TRP HE3 . 41 TRP HE3 1 1
809 1 1 1 1 38 TRP HB3 . 41 TRP HB3 1 1
809 1 2 1 1 38 TRP HD1 . 41 TRP HD1 1 1
810 1 1 1 1 38 TRP HB3 . 41 TRP HB3 1 1
810 1 2 1 1 39 ASN H . 42 ASN H 1 1
811 1 1 1 1 39 ASN H . 42 ASN H 1 1
811 1 2 1 1 39 ASN HB3 . 42 ASN HB3 1 1
812 1 1 1 1 39 ASN H . 42 ASN H 1 1
812 1 2 1 1 40 ILE H . 43 ILE H 1 1
813 1 1 1 1 39 ASN H . 42 ASN H 1 1
813 1 2 1 1 41 ASN H . 44 ASN H 1 1
814 1 1 1 1 39 ASN H . 42 ASN H 1 1
814 1 2 1 1 42 TYR H . 45 TYR H 1 1
815 1 1 1 1 39 ASN H . 42 ASN H 1 1
815 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
816 1 1 1 1 39 ASN HA . 42 ASN HA 1 1
816 1 2 1 1 40 ILE H . 43 ILE H 1 1
817 1 1 1 1 39 ASN HA . 42 ASN HA 1 1
817 1 2 1 1 40 ILE HB . 43 ILE HB 1 1
818 1 1 1 1 39 ASN HA . 42 ASN HA 1 1
818 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
819 1 1 1 1 39 ASN HA . 42 ASN HA 1 1
819 1 2 1 1 41 ASN H . 44 ASN H 1 1
820 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
820 1 2 1 1 39 ASN HD22 . 42 ASN HD22 1 1
821 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
821 1 2 1 1 42 TYR H . 45 TYR H 1 1
822 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
822 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
823 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
823 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
824 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
824 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
825 1 1 1 1 39 ASN HB2 . 42 ASN HB2 1 1
825 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
826 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
826 1 2 1 1 39 ASN HD22 . 42 ASN HD22 1 1
827 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
827 1 2 1 1 40 ILE H . 43 ILE H 1 1
828 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
828 1 2 1 1 42 TYR H . 45 TYR H 1 1
829 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
829 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
830 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
830 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
831 1 1 1 1 39 ASN HB3 . 42 ASN HB3 1 1
831 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
832 1 1 1 1 39 ASN HD21 . 42 ASN HD21 1 1
832 1 2 1 1 41 ASN H . 44 ASN H 1 1
833 1 1 1 1 39 ASN HD21 . 42 ASN HD21 1 1
833 1 2 1 1 41 ASN QB . 44 ASN QB 1 1
834 1 1 1 1 39 ASN HD21 . 42 ASN HD21 1 1
834 1 2 1 1 41 ASN HD21 . 44 ASN HD22 1 1
835 1 1 1 1 39 ASN HD21 . 42 ASN HD21 1 1
835 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
836 1 1 1 1 39 ASN HD21 . 42 ASN HD21 1 1
836 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
837 1 1 1 1 39 ASN HD22 . 42 ASN HD22 1 1
837 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
838 1 1 1 1 39 ASN HD22 . 42 ASN HD22 1 1
838 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
839 1 1 1 1 40 ILE H . 43 ILE H 1 1
839 1 2 1 1 40 ILE HB . 43 ILE HB 1 1
840 1 1 1 1 40 ILE H . 43 ILE H 1 1
840 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
841 1 1 1 1 40 ILE H . 43 ILE H 1 1
841 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
842 1 1 1 1 40 ILE H . 43 ILE H 1 1
842 1 2 1 1 40 ILE HG13 . 43 ILE HG13 1 1
843 1 1 1 1 40 ILE H . 43 ILE H 1 1
843 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
844 1 1 1 1 40 ILE H . 43 ILE H 1 1
844 1 2 1 1 41 ASN H . 44 ASN H 1 1
845 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
845 1 2 1 1 40 ILE MD . 43 ILE QD1 1 1
846 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
846 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
847 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
847 1 2 1 1 43 ALA H . 46 ALA H 1 1
848 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
848 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
849 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
849 1 2 1 1 44 LEU H . 47 LEU H 1 1
850 1 1 1 1 40 ILE HA . 43 ILE HA 1 1
850 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
851 1 1 1 1 40 ILE HB . 43 ILE HB 1 1
851 1 2 1 1 40 ILE HG12 . 43 ILE HG12 1 1
852 1 1 1 1 40 ILE HB . 43 ILE HB 1 1
852 1 2 1 1 41 ASN H . 44 ASN H 1 1
853 1 1 1 1 40 ILE HG12 . 43 ILE HG12 1 1
853 1 2 1 1 41 ASN H . 44 ASN H 1 1
854 1 1 1 1 40 ILE HG13 . 43 ILE HG13 1 1
854 1 2 1 1 40 ILE MG . 43 ILE QG2 1 1
855 1 1 1 1 40 ILE HG13 . 43 ILE HG13 1 1
855 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
856 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
856 1 2 1 1 41 ASN H . 44 ASN H 1 1
857 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
857 1 2 1 1 41 ASN HA . 44 ASN HA 1 1
858 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
858 1 2 1 1 41 ASN QB . 44 ASN QB 1 1
859 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
859 1 2 1 1 41 ASN HD21 . 44 ASN HD22 1 1
860 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
860 1 2 1 1 41 ASN HD22 . 44 ASN HD21 1 1
861 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
861 1 2 1 1 44 LEU H . 47 LEU H 1 1
862 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
862 1 2 1 1 44 LEU HB3 . 47 LEU HB3 1 1
863 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
863 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
864 1 1 1 1 40 ILE MG . 43 ILE QG2 1 1
864 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
865 1 1 1 1 41 ASN H . 44 ASN H 1 1
865 1 2 1 1 41 ASN QB . 44 ASN QB 1 1
866 1 1 1 1 41 ASN H . 44 ASN H 1 1
866 1 2 1 1 41 ASN HD22 . 44 ASN HD21 1 1
867 1 1 1 1 41 ASN H . 44 ASN H 1 1
867 1 2 1 1 42 TYR H . 45 TYR H 1 1
868 1 1 1 1 41 ASN H . 44 ASN H 1 1
868 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
869 1 1 1 1 41 ASN H . 44 ASN H 1 1
869 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
870 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
870 1 2 1 1 41 ASN HD22 . 44 ASN HD21 1 1
871 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
871 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
872 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
872 1 2 1 1 44 LEU H . 47 LEU H 1 1
873 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
873 1 2 1 1 44 LEU HB2 . 47 LEU HB2 1 1
874 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
874 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
875 1 1 1 1 41 ASN HA . 44 ASN HA 1 1
875 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
876 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
876 1 2 1 1 42 TYR H . 45 TYR H 1 1
877 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
877 1 2 1 1 42 TYR HA . 45 TYR HA 1 1
878 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
878 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
879 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
879 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
880 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
880 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
881 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
881 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
882 1 1 1 1 41 ASN QB . 44 ASN QB 1 1
882 1 2 1 1 45 ASN HD22 . 48 ASN HD22 1 1
883 1 1 1 1 42 TYR H . 45 TYR H 1 1
883 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
884 1 1 1 1 42 TYR H . 45 TYR H 1 1
884 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
885 1 1 1 1 42 TYR H . 45 TYR H 1 1
885 1 2 1 1 43 ALA H . 46 ALA H 1 1
886 1 1 1 1 42 TYR H . 45 TYR H 1 1
886 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
887 1 1 1 1 42 TYR H . 45 TYR H 1 1
887 1 2 1 1 45 ASN HD21 . 48 ASN HD21 1 1
888 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
888 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
889 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
889 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
890 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
890 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
891 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
891 1 2 1 1 45 ASN QB . 48 ASN QB 1 1
892 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
892 1 2 1 1 45 ASN HD21 . 48 ASN HD21 1 1
893 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
893 1 2 1 1 45 ASN HD22 . 48 ASN HD22 1 1
894 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
894 1 2 1 1 46 ASP H . 49 ASP H 1 1
895 1 1 1 1 42 TYR HB2 . 45 TYR HB2 1 1
895 1 2 1 1 43 ALA H . 46 ALA H 1 1
896 1 1 1 1 42 TYR HB3 . 45 TYR HB3 1 1
896 1 2 1 1 43 ALA H . 46 ALA H 1 1
897 1 1 1 1 42 TYR QD . 45 TYR QD 1 1
897 1 2 1 1 45 ASN HD21 . 48 ASN HD21 1 1
898 1 1 1 1 42 TYR QD . 45 TYR QD 1 1
898 1 2 1 1 45 ASN HD22 . 48 ASN HD22 1 1
899 1 1 1 1 43 ALA H . 46 ALA H 1 1
899 1 2 1 1 43 ALA MB . 46 ALA QB 1 1
900 1 1 1 1 43 ALA HA . 46 ALA HA 1 1
900 1 2 1 1 45 ASN H . 48 ASN H 1 1
901 1 1 1 1 43 ALA HA . 46 ALA HA 1 1
901 1 2 1 1 46 ASP H . 49 ASP H 1 1
902 1 1 1 1 43 ALA HA . 46 ALA HA 1 1
902 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
903 1 1 1 1 43 ALA HA . 46 ALA HA 1 1
903 1 2 1 1 46 ASP HB3 . 49 ASP HB3 1 1
904 1 1 1 1 43 ALA HA . 46 ALA HA 1 1
904 1 2 1 1 47 TYR H . 50 TYR H 1 1
905 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
905 1 2 1 1 44 LEU H . 47 LEU H 1 1
906 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
906 1 2 1 1 44 LEU HA . 47 LEU HA 1 1
907 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
907 1 2 1 1 44 LEU HB2 . 47 LEU HB2 1 1
908 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
908 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
909 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
909 1 2 1 1 45 ASN H . 48 ASN H 1 1
910 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
910 1 2 1 1 46 ASP H . 49 ASP H 1 1
911 1 1 1 1 43 ALA MB . 46 ALA QB 1 1
911 1 2 1 1 47 TYR H . 50 TYR H 1 1
912 1 1 1 1 44 LEU H . 47 LEU H 1 1
912 1 2 1 1 44 LEU HB2 . 47 LEU HB2 1 1
913 1 1 1 1 44 LEU H . 47 LEU H 1 1
913 1 2 1 1 44 LEU HB3 . 47 LEU HB3 1 1
914 1 1 1 1 44 LEU H . 47 LEU H 1 1
914 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
915 1 1 1 1 44 LEU H . 47 LEU H 1 1
915 1 2 1 1 44 LEU HG . 47 LEU HG 1 1
916 1 1 1 1 44 LEU H . 47 LEU H 1 1
916 1 2 1 1 45 ASN H . 48 ASN H 1 1
917 1 1 1 1 44 LEU H . 47 LEU H 1 1
917 1 2 1 1 45 ASN QB . 48 ASN QB 1 1
918 1 1 1 1 44 LEU H . 47 LEU H 1 1
918 1 2 1 1 46 ASP H . 49 ASP H 1 1
919 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
919 1 2 1 1 44 LEU QD . 47 LEU QD2 1 1
920 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
920 1 2 1 1 47 TYR H . 50 TYR H 1 1
921 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
921 1 2 1 1 47 TYR HB2 . 50 TYR HB2 1 1
922 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
922 1 2 1 1 47 TYR HB3 . 50 TYR HB3 1 1
923 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
923 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
924 1 1 1 1 44 LEU HA . 47 LEU HA 1 1
924 1 2 1 1 48 TYR H . 51 TYR H 1 1
925 1 1 1 1 44 LEU HB2 . 47 LEU HB2 1 1
925 1 2 1 1 45 ASN H . 48 ASN H 1 1
926 1 1 1 1 44 LEU HB3 . 47 LEU HB3 1 1
926 1 2 1 1 45 ASN H . 48 ASN H 1 1
927 1 1 1 1 44 LEU HB3 . 47 LEU HB3 1 1
927 1 2 1 1 45 ASN HA . 48 ASN HA 1 1
928 1 1 1 1 44 LEU HB3 . 47 LEU HB3 1 1
928 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
929 1 1 1 1 44 LEU HB3 . 47 LEU HB3 1 1
929 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
930 1 1 1 1 44 LEU QD . 47 LEU QD2 1 1
930 1 2 1 1 45 ASN H . 48 ASN H 1 1
931 1 1 1 1 44 LEU QD . 47 LEU QD1 1 1
931 1 2 1 1 47 TYR HB2 . 50 TYR HB2 1 1
932 1 1 1 1 44 LEU QD . 47 LEU QD1 1 1
932 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
933 1 1 1 1 44 LEU QD . 47 LEU QD2 1 1
933 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
934 1 1 1 1 44 LEU HG . 47 LEU HG 1 1
934 1 2 1 1 45 ASN H . 48 ASN H 1 1
935 1 1 1 1 44 LEU HG . 47 LEU HG 1 1
935 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
936 1 1 1 1 45 ASN H . 48 ASN H 1 1
936 1 2 1 1 45 ASN QB . 48 ASN QB 1 1
937 1 1 1 1 45 ASN H . 48 ASN H 1 1
937 1 2 1 1 46 ASP H . 49 ASP H 1 1
938 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
938 1 2 1 1 48 TYR H . 51 TYR H 1 1
939 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
939 1 2 1 1 48 TYR HA . 51 TYR HA 1 1
940 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
940 1 2 1 1 48 TYR HB2 . 51 TYR HB2 1 1
941 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
941 1 2 1 1 48 TYR HB3 . 51 TYR HB3 1 1
942 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
942 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
943 1 1 1 1 45 ASN HA . 48 ASN HA 1 1
943 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
944 1 1 1 1 45 ASN QB . 48 ASN QB 1 1
944 1 2 1 1 46 ASP H . 49 ASP H 1 1
945 1 1 1 1 45 ASN QB . 48 ASN QB 1 1
945 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
946 1 1 1 1 45 ASN HD21 . 48 ASN HD21 1 1
946 1 2 1 1 46 ASP H . 49 ASP H 1 1
947 1 1 1 1 45 ASN HD21 . 48 ASN HD21 1 1
947 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
948 1 1 1 1 45 ASN HD22 . 48 ASN HD22 1 1
948 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
949 1 1 1 1 46 ASP H . 49 ASP H 1 1
949 1 2 1 1 46 ASP HB2 . 49 ASP HB2 1 1
950 1 1 1 1 46 ASP H . 49 ASP H 1 1
950 1 2 1 1 46 ASP HB3 . 49 ASP HB3 1 1
951 1 1 1 1 46 ASP H . 49 ASP H 1 1
951 1 2 1 1 47 TYR H . 50 TYR H 1 1
952 1 1 1 1 46 ASP HA . 49 ASP HA 1 1
952 1 2 1 1 49 ASP HB2 . 52 ASP HB2 1 1
953 1 1 1 1 46 ASP HA . 49 ASP HA 1 1
953 1 2 1 1 49 ASP HB3 . 52 ASP HB3 1 1
954 1 1 1 1 46 ASP HA . 49 ASP HA 1 1
954 1 2 1 1 50 LYS H . 53 LYS H 1 1
955 1 1 1 1 46 ASP HA . 49 ASP HA 1 1
955 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
956 1 1 1 1 46 ASP HB2 . 49 ASP HB2 1 1
956 1 2 1 1 47 TYR H . 50 TYR H 1 1
957 1 1 1 1 46 ASP HB2 . 49 ASP HB2 1 1
957 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
958 1 1 1 1 46 ASP HB3 . 49 ASP HB3 1 1
958 1 2 1 1 47 TYR H . 50 TYR H 1 1
959 1 1 1 1 47 TYR H . 50 TYR H 1 1
959 1 2 1 1 47 TYR HB2 . 50 TYR HB2 1 1
960 1 1 1 1 47 TYR H . 50 TYR H 1 1
960 1 2 1 1 47 TYR HB3 . 50 TYR HB3 1 1
961 1 1 1 1 47 TYR H . 50 TYR H 1 1
961 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
962 1 1 1 1 47 TYR H . 50 TYR H 1 1
962 1 2 1 1 48 TYR H . 51 TYR H 1 1
963 1 1 1 1 47 TYR HA . 50 TYR HA 1 1
963 1 2 1 1 47 TYR QD . 50 TYR QD 1 1
964 1 1 1 1 47 TYR HA . 50 TYR HA 1 1
964 1 2 1 1 47 TYR QE . 50 TYR QE 1 1
965 1 1 1 1 47 TYR HA . 50 TYR HA 1 1
965 1 2 1 1 50 LYS H . 53 LYS H 1 1
966 1 1 1 1 47 TYR HA . 50 TYR HA 1 1
966 1 2 1 1 51 GLU H . 54 GLU H 1 1
967 1 1 1 1 47 TYR HB2 . 50 TYR HB2 1 1
967 1 2 1 1 48 TYR H . 51 TYR H 1 1
968 1 1 1 1 47 TYR HB3 . 50 TYR HB3 1 1
968 1 2 1 1 48 TYR H . 51 TYR H 1 1
969 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
969 1 2 1 1 48 TYR H . 51 TYR H 1 1
970 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
970 1 2 1 1 48 TYR HA . 51 TYR HA 1 1
971 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
971 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
972 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
972 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
973 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
973 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
974 1 1 1 1 47 TYR QD . 50 TYR QD 1 1
974 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
975 1 1 1 1 47 TYR QE . 50 TYR QE 1 1
975 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
976 1 1 1 1 47 TYR QE . 50 TYR QE 1 1
976 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
977 1 1 1 1 47 TYR QE . 50 TYR QE 1 1
977 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
978 1 1 1 1 47 TYR QE . 50 TYR QE 1 1
978 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
979 1 1 1 1 47 TYR QE . 50 TYR QE 1 1
979 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
980 1 1 1 1 48 TYR H . 51 TYR H 1 1
980 1 2 1 1 48 TYR HB3 . 51 TYR HB3 1 1
981 1 1 1 1 48 TYR H . 51 TYR H 1 1
981 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
982 1 1 1 1 48 TYR H . 51 TYR H 1 1
982 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
983 1 1 1 1 48 TYR H . 51 TYR H 1 1
983 1 2 1 1 49 ASP H . 52 ASP H 1 1
984 1 1 1 1 48 TYR H . 51 TYR H 1 1
984 1 2 1 1 49 ASP HA . 52 ASP HA 1 1
985 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
985 1 2 1 1 48 TYR QD . 51 TYR QD 1 1
986 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
986 1 2 1 1 48 TYR QE . 51 TYR QE 1 1
987 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
987 1 2 1 1 51 GLU H . 54 GLU H 1 1
988 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
988 1 2 1 1 51 GLU HB2 . 54 GLU HB2 1 1
989 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
989 1 2 1 1 52 ILE H . 55 ILE H 1 1
990 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
990 1 2 1 1 52 ILE HA . 55 ILE HA 1 1
991 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
991 1 2 1 1 52 ILE HB . 55 ILE HB 1 1
992 1 1 1 1 48 TYR HA . 51 TYR HA 1 1
992 1 2 1 1 52 ILE HG12 . 55 ILE HG12 1 1
993 1 1 1 1 48 TYR HB2 . 51 TYR HB2 1 1
993 1 2 1 1 49 ASP H . 52 ASP H 1 1
994 1 1 1 1 48 TYR HB2 . 51 TYR HB2 1 1
994 1 2 1 1 49 ASP HA . 52 ASP HA 1 1
995 1 1 1 1 48 TYR HB3 . 51 TYR HB3 1 1
995 1 2 1 1 49 ASP H . 52 ASP H 1 1
996 1 1 1 1 48 TYR QD . 51 TYR QD 1 1
996 1 2 1 1 49 ASP H . 52 ASP H 1 1
997 1 1 1 1 48 TYR QD . 51 TYR QD 1 1
997 1 2 1 1 52 ILE HB . 55 ILE HB 1 1
998 1 1 1 1 48 TYR QD . 51 TYR QD 1 1
998 1 2 1 1 52 ILE MD . 55 ILE QD1 1 1
999 1 1 1 1 49 ASP H . 52 ASP H 1 1
999 1 2 1 1 49 ASP HB2 . 52 ASP HB2 1 1
1000 1 1 1 1 49 ASP H . 52 ASP H 1 1
1000 1 2 1 1 49 ASP HB3 . 52 ASP HB3 1 1
1001 1 1 1 1 49 ASP H . 52 ASP H 1 1
1001 1 2 1 1 50 LYS H . 53 LYS H 1 1
1002 1 1 1 1 49 ASP H . 52 ASP H 1 1
1002 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
1003 1 1 1 1 49 ASP HA . 52 ASP HA 1 1
1003 1 2 1 1 51 GLU H . 54 GLU H 1 1
1004 1 1 1 1 49 ASP HB2 . 52 ASP HB2 1 1
1004 1 2 1 1 50 LYS H . 53 LYS H 1 1
1005 1 1 1 1 49 ASP HB2 . 52 ASP HB2 1 1
1005 1 2 1 1 50 LYS HB3 . 53 LYS HB3 1 1
1006 1 1 1 1 49 ASP HB2 . 52 ASP HB2 1 1
1006 1 2 1 1 50 LYS HG3 . 53 LYS HG3 1 1
1007 1 1 1 1 49 ASP HB2 . 52 ASP HB2 1 1
1007 1 2 1 1 51 GLU H . 54 GLU H 1 1
1008 1 1 1 1 49 ASP HB3 . 52 ASP HB3 1 1
1008 1 2 1 1 50 LYS H . 53 LYS H 1 1
1009 1 1 1 1 50 LYS H . 53 LYS H 1 1
1009 1 2 1 1 50 LYS HB2 . 53 LYS HB2 1 1
1010 1 1 1 1 50 LYS H . 53 LYS H 1 1
1010 1 2 1 1 50 LYS HB3 . 53 LYS HB3 1 1
1011 1 1 1 1 50 LYS H . 53 LYS H 1 1
1011 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
1012 1 1 1 1 50 LYS H . 53 LYS H 1 1
1012 1 2 1 1 50 LYS HG2 . 53 LYS HG2 1 1
1013 1 1 1 1 50 LYS H . 53 LYS H 1 1
1013 1 2 1 1 50 LYS HG3 . 53 LYS HG3 1 1
1014 1 1 1 1 50 LYS H . 53 LYS H 1 1
1014 1 2 1 1 51 GLU H . 54 GLU H 1 1
1015 1 1 1 1 50 LYS H . 53 LYS H 1 1
1015 1 2 1 1 51 GLU HA . 54 GLU HA 1 1
1016 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1016 1 2 1 1 50 LYS QD . 53 LYS QD 1 1
1017 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1017 1 2 1 1 50 LYS QE . 53 LYS QE 1 1
1018 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1018 1 2 1 1 50 LYS HG2 . 53 LYS HG2 1 1
1019 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1019 1 2 1 1 51 GLU H . 54 GLU H 1 1
1020 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1020 1 2 1 1 52 ILE H . 55 ILE H 1 1
1021 1 1 1 1 50 LYS HA . 53 LYS HA 1 1
1021 1 2 1 1 52 ILE MG . 55 ILE QG2 1 1
1022 1 1 1 1 50 LYS HB2 . 53 LYS HB2 1 1
1022 1 2 1 1 51 GLU H . 54 GLU H 1 1
1023 1 1 1 1 50 LYS QD . 53 LYS QD 1 1
1023 1 2 1 1 51 GLU H . 54 GLU H 1 1
1024 1 1 1 1 51 GLU H . 54 GLU H 1 1
1024 1 2 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1025 1 1 1 1 51 GLU H . 54 GLU H 1 1
1025 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1026 1 1 1 1 51 GLU H . 54 GLU H 1 1
1026 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
1027 1 1 1 1 51 GLU H . 54 GLU H 1 1
1027 1 2 1 1 52 ILE H . 55 ILE H 1 1
1028 1 1 1 1 51 GLU H . 54 GLU H 1 1
1028 1 2 1 1 52 ILE HB . 55 ILE HB 1 1
1029 1 1 1 1 51 GLU H . 54 GLU H 1 1
1029 1 2 1 1 52 ILE MD . 55 ILE QD1 1 1
1030 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1030 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
1031 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1031 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
1032 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1032 1 2 1 1 52 ILE H . 55 ILE H 1 1
1033 1 1 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1033 1 2 1 1 52 ILE H . 55 ILE H 1 1
1034 1 1 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1034 1 2 1 1 52 ILE HA . 55 ILE HA 1 1
1035 1 1 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1035 1 2 1 1 52 ILE H . 55 ILE H 1 1
1036 1 1 1 1 52 ILE H . 55 ILE H 1 1
1036 1 2 1 1 52 ILE HB . 55 ILE HB 1 1
1037 1 1 1 1 52 ILE H . 55 ILE H 1 1
1037 1 2 1 1 52 ILE MD . 55 ILE QD1 1 1
1038 1 1 1 1 52 ILE H . 55 ILE H 1 1
1038 1 2 1 1 52 ILE HG12 . 55 ILE HG12 1 1
1039 1 1 1 1 52 ILE H . 55 ILE H 1 1
1039 1 2 1 1 52 ILE MG . 55 ILE QG2 1 1
1040 1 1 1 1 52 ILE HA . 55 ILE HA 1 1
1040 1 2 1 1 52 ILE MD . 55 ILE QD1 1 1
1041 1 1 1 1 52 ILE HA . 55 ILE HA 1 1
1041 1 2 1 1 52 ILE HG12 . 55 ILE HG12 1 1
1042 1 1 1 1 52 ILE HA . 55 ILE HA 1 1
1042 1 2 1 1 52 ILE HG13 . 55 ILE HG13 1 1
1043 1 1 1 1 52 ILE HA . 55 ILE HA 1 1
1043 1 2 1 1 52 ILE MG . 55 ILE QG2 1 1
1044 1 1 1 1 52 ILE HA . 55 ILE HA 1 1
1044 1 2 1 1 53 GLY H . 56 GLY H 1 1
1045 1 1 1 1 52 ILE MD . 55 ILE QD1 1 1
1045 1 2 1 1 52 ILE MG . 55 ILE QG2 1 1
1046 1 1 1 1 52 ILE MD . 55 ILE QD1 1 1
1046 1 2 1 1 53 GLY H . 56 GLY H 1 1
1047 1 1 1 1 52 ILE HG12 . 55 ILE HG12 1 1
1047 1 2 1 1 53 GLY H . 56 GLY H 1 1
1048 1 1 1 1 52 ILE HG13 . 55 ILE HG13 1 1
1048 1 2 1 1 52 ILE MG . 55 ILE QG2 1 1
1049 1 1 1 1 52 ILE HG13 . 55 ILE HG13 1 1
1049 1 2 1 1 53 GLY H . 56 GLY H 1 1
1050 1 1 1 1 52 ILE HG13 . 55 ILE HG13 1 1
1050 1 2 1 1 53 GLY QA . 56 GLY QA 1 1
1051 1 1 1 1 52 ILE MG . 55 ILE QG2 1 1
1051 1 2 1 1 53 GLY H . 56 GLY H 1 1
1052 1 1 1 1 52 ILE MG . 55 ILE QG2 1 1
1052 1 2 1 1 53 GLY QA . 56 GLY QA 1 1
1053 1 1 1 1 53 GLY H . 56 GLY H 1 1
1053 1 2 1 1 54 THR H . 57 THR H 1 1
1054 1 1 1 1 53 GLY QA . 56 GLY QA 1 1
1054 1 2 1 1 54 THR H . 57 THR H 1 1
1055 1 1 1 1 53 GLY QA . 56 GLY QA 1 1
1055 1 2 1 1 54 THR HB . 57 THR HB 1 1
1056 1 1 1 1 53 GLY QA . 56 GLY QA 1 1
1056 1 2 1 1 54 THR MG . 57 THR QG2 1 1
1057 1 1 1 1 54 THR H . 57 THR H 1 1
1057 1 2 1 1 54 THR HB . 57 THR HB 1 1
1058 1 1 1 1 54 THR H . 57 THR H 1 1
1058 1 2 1 1 54 THR MG . 57 THR QG2 1 1
1059 1 1 1 1 54 THR H . 57 THR H 1 1
1059 1 2 1 1 55 PHE QD . 58 PHE QD 1 1
1060 1 1 1 1 54 THR HA . 57 THR HA 1 1
1060 1 2 1 1 54 THR HB . 57 THR HB 1 1
1061 1 1 1 1 54 THR HA . 57 THR HA 1 1
1061 1 2 1 1 54 THR MG . 57 THR QG2 1 1
1062 1 1 1 1 54 THR HA . 57 THR HA 1 1
1062 1 2 1 1 55 PHE H . 58 PHE H 1 1
1063 1 1 1 1 54 THR HB . 57 THR HB 1 1
1063 1 2 1 1 55 PHE H . 58 PHE H 1 1
1064 1 1 1 1 54 THR MG . 57 THR QG2 1 1
1064 1 2 1 1 55 PHE H . 58 PHE H 1 1
1065 1 1 1 1 55 PHE H . 58 PHE H 1 1
1065 1 2 1 1 55 PHE HB2 . 58 PHE HB2 1 1
1066 1 1 1 1 55 PHE H . 58 PHE H 1 1
1066 1 2 1 1 55 PHE HB3 . 58 PHE HB3 1 1
1067 1 1 1 1 55 PHE H . 58 PHE H 1 1
1067 1 2 1 1 55 PHE QD . 58 PHE QD 1 1
1068 1 1 1 1 55 PHE H . 58 PHE H 1 1
1068 1 2 1 1 56 THR H . 59 THR H 1 1
1069 1 1 1 1 55 PHE H . 58 PHE H 1 1
1069 1 2 1 1 56 THR HA . 59 THR HA 1 1
1070 1 1 1 1 55 PHE HA . 58 PHE HA 1 1
1070 1 2 1 1 55 PHE QD . 58 PHE QD 1 1
1071 1 1 1 1 55 PHE HA . 58 PHE HA 1 1
1071 1 2 1 1 55 PHE QE . 58 PHE QE 1 1
1072 1 1 1 1 55 PHE HA . 58 PHE HA 1 1
1072 1 2 1 1 56 THR H . 59 THR H 1 1
1073 1 1 1 1 55 PHE HA . 58 PHE HA 1 1
1073 1 2 1 1 56 THR MG . 59 THR QG2 1 1
1074 1 1 1 1 55 PHE HB2 . 58 PHE HB2 1 1
1074 1 2 1 1 56 THR H . 59 THR H 1 1
1075 1 1 1 1 55 PHE HB3 . 58 PHE HB3 1 1
1075 1 2 1 1 56 THR H . 59 THR H 1 1
1076 1 1 1 1 55 PHE QD . 58 PHE QD 1 1
1076 1 2 1 1 56 THR H . 59 THR H 1 1
1077 1 1 1 1 56 THR H . 59 THR H 1 1
1077 1 2 1 1 56 THR HB . 59 THR HB 1 1
1078 1 1 1 1 56 THR H . 59 THR H 1 1
1078 1 2 1 1 56 THR MG . 59 THR QG2 1 1
1079 1 1 1 1 56 THR HA . 59 THR HA 1 1
1079 1 2 1 1 56 THR HB . 59 THR HB 1 1
1080 1 1 1 1 56 THR HA . 59 THR HA 1 1
1080 1 2 1 1 56 THR MG . 59 THR QG2 1 1
1081 1 1 1 1 56 THR HA . 59 THR HA 1 1
1081 1 2 1 1 57 ASP H . 60 ASP H 1 1
1082 1 1 1 1 56 THR HA . 59 THR HA 1 1
1082 1 2 1 1 57 ASP HA . 60 ASP HA 1 1
1083 1 1 1 1 56 THR HB . 59 THR HB 1 1
1083 1 2 1 1 57 ASP H . 60 ASP H 1 1
1084 1 1 1 1 56 THR MG . 59 THR QG2 1 1
1084 1 2 1 1 57 ASP H . 60 ASP H 1 1
1085 1 1 1 1 56 THR MG . 59 THR QG2 1 1
1085 1 2 1 1 58 GLU H . 61 GLU H 1 1
1086 1 1 1 1 57 ASP H . 60 ASP H 1 1
1086 1 2 1 1 57 ASP HB2 . 60 ASP HB2 1 1
1087 1 1 1 1 57 ASP H . 60 ASP H 1 1
1087 1 2 1 1 57 ASP HB3 . 60 ASP HB3 1 1
1088 1 1 1 1 57 ASP HA . 60 ASP HA 1 1
1088 1 2 1 1 58 GLU H . 61 GLU H 1 1
1089 1 1 1 1 57 ASP HA . 60 ASP HA 1 1
1089 1 2 1 1 58 GLU HA . 61 GLU HA 1 1
1090 1 1 1 1 57 ASP HB2 . 60 ASP HB2 1 1
1090 1 2 1 1 58 GLU H . 61 GLU H 1 1
1091 1 1 1 1 57 ASP HB3 . 60 ASP HB3 1 1
1091 1 2 1 1 58 GLU H . 61 GLU H 1 1
1092 1 1 1 1 58 GLU H . 61 GLU H 1 1
1092 1 2 1 1 58 GLU HB3 . 61 GLU HB3 1 1
1093 1 1 1 1 58 GLU H . 61 GLU H 1 1
1093 1 2 1 1 58 GLU HG2 . 61 GLU HG2 1 1
1094 1 1 1 1 58 GLU HA . 61 GLU HA 1 1
1094 1 2 1 1 59 VAL H . 62 VAL H 1 1
1095 1 1 1 1 58 GLU HA . 61 GLU HA 1 1
1095 1 2 1 1 59 VAL HA . 62 VAL HA 1 1
1096 1 1 1 1 58 GLU HB2 . 61 GLU HB2 1 1
1096 1 2 1 1 58 GLU HG2 . 61 GLU HG2 1 1
1097 1 1 1 1 58 GLU HB3 . 61 GLU HB3 1 1
1097 1 2 1 1 59 VAL H . 62 VAL H 1 1
1098 1 1 1 1 59 VAL H . 62 VAL H 1 1
1098 1 2 1 1 59 VAL MG2 . 62 VAL QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.24 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 5.32 1 1
4 1 . . . . . . . 5.04 1 1
5 1 . . . . . . . 4.06 1 1
6 1 . . . . . . . 5.15 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 5.45 1 1
10 1 . . . . . . . 3.19 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 3.08 1 1
13 1 . . . . . . . 3.65 1 1
14 1 . . . . . . . 4.43 1 1
15 1 . . . . . . . 5.1 1 1
16 1 . . . . . . . 4.59 1 1
17 1 . . . . . . . 3.23 1 1
18 1 . . . . . . . 3.61 1 1
19 1 . . . . . . . 2.91 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.17 1 1
22 1 . . . . . . . 4.63 1 1
23 1 . . . . . . . 3.91 1 1
24 1 . . . . . . . 2.67 1 1
25 1 . . . . . . . 2.76 1 1
26 1 . . . . . . . 5.07 1 1
27 1 . . . . . . . 4.24 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 5.28 1 1
30 1 . . . . . . . 5.41 1 1
31 1 . . . . . . . 3.63 1 1
32 1 . . . . . . . 4.52 1 1
33 1 . . . . . . . 3.25 1 1
34 1 . . . . . . . 3.91 1 1
35 1 . . . . . . . 3.08 1 1
36 1 . . . . . . . 4.34 1 1
37 1 . . . . . . . 4.75 1 1
38 1 . . . . . . . 4.57 1 1
39 1 . . . . . . . 5.14 1 1
40 1 . . . . . . . 3.41 1 1
41 1 . . . . . . . 3.93 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 5.39 1 1
45 1 . . . . . . . 3.03 1 1
46 1 . . . . . . . 4.88 1 1
47 1 . . . . . . . 4.77 1 1
48 1 . . . . . . . 5.49 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 3.43 1 1
51 1 . . . . . . . 4.82 1 1
52 1 . . . . . . . 2.9 1 1
53 1 . . . . . . . 4.89 1 1
54 1 . . . . . . . 4.65 1 1
55 1 . . . . . . . 5.16 1 1
56 1 . . . . . . . 3.97 1 1
57 1 . . . . . . . 4.68 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.45 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 4.41 1 1
64 1 . . . . . . . 5.26 1 1
65 1 . . . . . . . 5.29 1 1
66 1 . . . . . . . 5.13 1 1
67 1 . . . . . . . 4.61 1 1
68 1 . . . . . . . 4.81 1 1
69 1 . . . . . . . 4.09 1 1
70 1 . . . . . . . 3.74 1 1
71 1 . . . . . . . 4.97 1 1
72 1 . . . . . . . 4.61 1 1
73 1 . . . . . . . 4.22 1 1
74 1 . . . . . . . 4.11 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.22 1 1
77 1 . . . . . . . 2.91 1 1
78 1 . . . . . . . 4.87 1 1
79 1 . . . . . . . 5.21 1 1
80 1 . . . . . . . 3.53 1 1
81 1 . . . . . . . 4.94 1 1
82 1 . . . . . . . 4.36 1 1
83 1 . . . . . . . 4.8 1 1
84 1 . . . . . . . 5.24 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 4.72 1 1
87 1 . . . . . . . 4.65 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 4.39 1 1
90 1 . . . . . . . 5.09 1 1
91 1 . . . . . . . 4.95 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.06 1 1
94 1 . . . . . . . 3.27 1 1
95 1 . . . . . . . 4.92 1 1
96 1 . . . . . . . 4.69 1 1
97 1 . . . . . . . 4.98 1 1
98 1 . . . . . . . 4.58 1 1
99 1 . . . . . . . 5.11 1 1
100 1 . . . . . . . 5.44 1 1
101 1 . . . . . . . 5.33 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 4.11 1 1
104 1 . . . . . . . 4.82 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 4.84 1 1
107 1 . . . . . . . 3.63 1 1
108 1 . . . . . . . 4.79 1 1
109 1 . . . . . . . 3.98 1 1
110 1 . . . . . . . 3.83 1 1
111 1 . . . . . . . 5.02 1 1
112 1 . . . . . . . 4.04 1 1
113 1 . . . . . . . 3.9 1 1
114 1 . . . . . . . 5.44 1 1
115 1 . . . . . . . 4.49 1 1
116 1 . . . . . . . 4.01 1 1
117 1 . . . . . . . 3.64 1 1
118 1 . . . . . . . 3.64 1 1
119 1 . . . . . . . 4.06 1 1
120 1 . . . . . . . 5.25 1 1
121 1 . . . . . . . 4.6 1 1
122 1 . . . . . . . 5.42 1 1
123 1 . . . . . . . 4.45 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 5.49 1 1
126 1 . . . . . . . 4.19 1 1
127 1 . . . . . . . 4.55 1 1
128 1 . . . . . . . 4.54 1 1
129 1 . . . . . . . 3.48 1 1
130 1 . . . . . . . 3.58 1 1
131 1 . . . . . . . 3.57 1 1
132 1 . . . . . . . 4.59 1 1
133 1 . . . . . . . 3.95 1 1
134 1 . . . . . . . 3.7 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.59 1 1
138 1 . . . . . . . 4.1 1 1
139 1 . . . . . . . 3.1 1 1
140 1 . . . . . . . 3.82 1 1
141 1 . . . . . . . 5.23 1 1
142 1 . . . . . . . 5.01 1 1
143 1 . . . . . . . 5.06 1 1
144 1 . . . . . . . 3.88 1 1
145 1 . . . . . . . 3.98 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.44 1 1
149 1 . . . . . . . 5.35 1 1
150 1 . . . . . . . 4.52 1 1
151 1 . . . . . . . 4.99 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 5.31 1 1
154 1 . . . . . . . 3.62 1 1
155 1 . . . . . . . 3.02 1 1
156 1 . . . . . . . 3.96 1 1
157 1 . . . . . . . 3.88 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 5.17 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 3.5 1 1
162 1 . . . . . . . 3.87 1 1
163 1 . . . . . . . 3.99 1 1
164 1 . . . . . . . 4.88 1 1
165 1 . . . . . . . 4.93 1 1
166 1 . . . . . . . 2.72 1 1
167 1 . . . . . . . 3.44 1 1
168 1 . . . . . . . 4.84 1 1
169 1 . . . . . . . 4.61 1 1
170 1 . . . . . . . 5.02 1 1
171 1 . . . . . . . 5.06 1 1
172 1 . . . . . . . 3.31 1 1
173 1 . . . . . . . 3.65 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.12 1 1
177 1 . . . . . . . 4.07 1 1
178 1 . . . . . . . 4.65 1 1
179 1 . . . . . . . 5.03 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.92 1 1
182 1 . . . . . . . 5.28 1 1
183 1 . . . . . . . 4.52 1 1
184 1 . . . . . . . 3.99 1 1
185 1 . . . . . . . 5.23 1 1
186 1 . . . . . . . 5.18 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.92 1 1
191 1 . . . . . . . 3.94 1 1
192 1 . . . . . . . 5.44 1 1
193 1 . . . . . . . 2.94 1 1
194 1 . . . . . . . 3.38 1 1
195 1 . . . . . . . 5.35 1 1
196 1 . . . . . . . 4.23 1 1
197 1 . . . . . . . 2.9 1 1
198 1 . . . . . . . 4.24 1 1
199 1 . . . . . . . 3.23 1 1
200 1 . . . . . . . 4.52 1 1
201 1 . . . . . . . 3.96 1 1
202 1 . . . . . . . 4.47 1 1
203 1 . . . . . . . 4.61 1 1
204 1 . . . . . . . 4.73 1 1
205 1 . . . . . . . 4.56 1 1
206 1 . . . . . . . 4.03 1 1
207 1 . . . . . . . 4.06 1 1
208 1 . . . . . . . 4.66 1 1
209 1 . . . . . . . 4.26 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.54 1 1
212 1 . . . . . . . 3.73 1 1
213 1 . . . . . . . 5.34 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.8 1 1
216 1 . . . . . . . 5.08 1 1
217 1 . . . . . . . 5.22 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.47 1 1
222 1 . . . . . . . 4.29 1 1
223 1 . . . . . . . 4.56 1 1
224 1 . . . . . . . 4.9 1 1
225 1 . . . . . . . 5.13 1 1
226 1 . . . . . . . 5.14 1 1
227 1 . . . . . . . 4.71 1 1
228 1 . . . . . . . 5.49 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 4.62 1 1
231 1 . . . . . . . 3.67 1 1
232 1 . . . . . . . 5.24 1 1
233 1 . . . . . . . 4.36 1 1
234 1 . . . . . . . 4.24 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 5.14 1 1
237 1 . . . . . . . 5.15 1 1
238 1 . . . . . . . 5.31 1 1
239 1 . . . . . . . 3.63 1 1
240 1 . . . . . . . 4.32 1 1
241 1 . . . . . . . 4.3 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.46 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.3 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.92 1 1
249 1 . . . . . . . 4.02 1 1
250 1 . . . . . . . 3.95 1 1
251 1 . . . . . . . 4.65 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.33 1 1
254 1 . . . . . . . 5.47 1 1
255 1 . . . . . . . 3.66 1 1
256 1 . . . . . . . 4.18 1 1
257 1 . . . . . . . 4.79 1 1
258 1 . . . . . . . 4.76 1 1
259 1 . . . . . . . 3.38 1 1
260 1 . . . . . . . 3.71 1 1
261 1 . . . . . . . 3.98 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 3.25 1 1
264 1 . . . . . . . 4.37 1 1
265 1 . . . . . . . 5.11 1 1
266 1 . . . . . . . 3.68 1 1
267 1 . . . . . . . 4.01 1 1
268 1 . . . . . . . 4.22 1 1
269 1 . . . . . . . 3.47 1 1
270 1 . . . . . . . 4.79 1 1
271 1 . . . . . . . 4.65 1 1
272 1 . . . . . . . 3.66 1 1
273 1 . . . . . . . 4.05 1 1
274 1 . . . . . . . 5.12 1 1
275 1 . . . . . . . 5.26 1 1
276 1 . . . . . . . 5.33 1 1
277 1 . . . . . . . 3.65 1 1
278 1 . . . . . . . 3.37 1 1
279 1 . . . . . . . 3.66 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.43 1 1
285 1 . . . . . . . 3.68 1 1
286 1 . . . . . . . 4.96 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.13 1 1
289 1 . . . . . . . 3.93 1 1
290 1 . . . . . . . 5.48 1 1
291 1 . . . . . . . 4.04 1 1
292 1 . . . . . . . 5.14 1 1
293 1 . . . . . . . 5.31 1 1
294 1 . . . . . . . 3.95 1 1
295 1 . . . . . . . 4.19 1 1
296 1 . . . . . . . 3.58 1 1
297 1 . . . . . . . 3.42 1 1
298 1 . . . . . . . 5.31 1 1
299 1 . . . . . . . 4.96 1 1
300 1 . . . . . . . 4.44 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.24 1 1
304 1 . . . . . . . 4.53 1 1
305 1 . . . . . . . 4.12 1 1
306 1 . . . . . . . 5.25 1 1
307 1 . . . . . . . 4.31 1 1
308 1 . . . . . . . 5.28 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.88 1 1
311 1 . . . . . . . 5.42 1 1
312 1 . . . . . . . 4.58 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.82 1 1
316 1 . . . . . . . 3.49 1 1
317 1 . . . . . . . 4.91 1 1
318 1 . . . . . . . 4.3 1 1
319 1 . . . . . . . 4.64 1 1
320 1 . . . . . . . 5.08 1 1
321 1 . . . . . . . 5.16 1 1
322 1 . . . . . . . 4.97 1 1
323 1 . . . . . . . 4.5 1 1
324 1 . . . . . . . 4.97 1 1
325 1 . . . . . . . 4.55 1 1
326 1 . . . . . . . 5.1 1 1
327 1 . . . . . . . 5.41 1 1
328 1 . . . . . . . 4.3 1 1
329 1 . . . . . . . 4.1 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 3.71 1 1
333 1 . . . . . . . 5.01 1 1
334 1 . . . . . . . 3.94 1 1
335 1 . . . . . . . 4.54 1 1
336 1 . . . . . . . 3.95 1 1
337 1 . . . . . . . 4.03 1 1
338 1 . . . . . . . 5.32 1 1
339 1 . . . . . . . 4.09 1 1
340 1 . . . . . . . 3.84 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.19 1 1
343 1 . . . . . . . 3.37 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 3.94 1 1
346 1 . . . . . . . 3.8 1 1
347 1 . . . . . . . 3.99 1 1
348 1 . . . . . . . 3.74 1 1
349 1 . . . . . . . 4.58 1 1
350 1 . . . . . . . 4.42 1 1
351 1 . . . . . . . 3.35 1 1
352 1 . . . . . . . 4.3 1 1
353 1 . . . . . . . 3.85 1 1
354 1 . . . . . . . 3.94 1 1
355 1 . . . . . . . 4.22 1 1
356 1 . . . . . . . 5.1 1 1
357 1 . . . . . . . 4.11 1 1
358 1 . . . . . . . 4.39 1 1
359 1 . . . . . . . 4.11 1 1
360 1 . . . . . . . 4.32 1 1
361 1 . . . . . . . 4.26 1 1
362 1 . . . . . . . 5.46 1 1
363 1 . . . . . . . 5.42 1 1
364 1 . . . . . . . 3.82 1 1
365 1 . . . . . . . 3.26 1 1
366 1 . . . . . . . 3.8 1 1
367 1 . . . . . . . 3.52 1 1
368 1 . . . . . . . 4.39 1 1
369 1 . . . . . . . 3.87 1 1
370 1 . . . . . . . 5.48 1 1
371 1 . . . . . . . 5.17 1 1
372 1 . . . . . . . 5.07 1 1
373 1 . . . . . . . 3.43 1 1
374 1 . . . . . . . 4.69 1 1
375 1 . . . . . . . 5.29 1 1
376 1 . . . . . . . 5.22 1 1
377 1 . . . . . . . 3.98 1 1
378 1 . . . . . . . 3.4 1 1
379 1 . . . . . . . 4.03 1 1
380 1 . . . . . . . 4.47 1 1
381 1 . . . . . . . 4.5 1 1
382 1 . . . . . . . 5.38 1 1
383 1 . . . . . . . 4.79 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 5.42 1 1
386 1 . . . . . . . 4.65 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.45 1 1
389 1 . . . . . . . 4.76 1 1
390 1 . . . . . . . 5.37 1 1
391 1 . . . . . . . 4.75 1 1
392 1 . . . . . . . 5.01 1 1
393 1 . . . . . . . 4.26 1 1
394 1 . . . . . . . 5.17 1 1
395 1 . . . . . . . 5.34 1 1
396 1 . . . . . . . 3.48 1 1
397 1 . . . . . . . 3.65 1 1
398 1 . . . . . . . 3.71 1 1
399 1 . . . . . . . 2.83 1 1
400 1 . . . . . . . 4.69 1 1
401 1 . . . . . . . 5.15 1 1
402 1 . . . . . . . 3.85 1 1
403 1 . . . . . . . 5.16 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.21 1 1
406 1 . . . . . . . 5.32 1 1
407 1 . . . . . . . 3.98 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.33 1 1
410 1 . . . . . . . 3.31 1 1
411 1 . . . . . . . 3.9 1 1
412 1 . . . . . . . 4.66 1 1
413 1 . . . . . . . 3.8 1 1
414 1 . . . . . . . 5.03 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 3.83 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 4.07 1 1
419 1 . . . . . . . 5.14 1 1
420 1 . . . . . . . 4.39 1 1
421 1 . . . . . . . 4.45 1 1
422 1 . . . . . . . 4.39 1 1
423 1 . . . . . . . 4.74 1 1
424 1 . . . . . . . 4.62 1 1
425 1 . . . . . . . 4.27 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.31 1 1
428 1 . . . . . . . 3.78 1 1
429 1 . . . . . . . 4.18 1 1
430 1 . . . . . . . 5.38 1 1
431 1 . . . . . . . 5.29 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 3.89 1 1
434 1 . . . . . . . 5.1 1 1
435 1 . . . . . . . 3.53 1 1
436 1 . . . . . . . 5.16 1 1
437 1 . . . . . . . 4.56 1 1
438 1 . . . . . . . 4.88 1 1
439 1 . . . . . . . 4.51 1 1
440 1 . . . . . . . 3.36 1 1
441 1 . . . . . . . 5.41 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 3.92 1 1
446 1 . . . . . . . 3.49 1 1
447 1 . . . . . . . 3.4 1 1
448 1 . . . . . . . 4.06 1 1
449 1 . . . . . . . 3.28 1 1
450 1 . . . . . . . 4.83 1 1
451 1 . . . . . . . 5.39 1 1
452 1 . . . . . . . 4.61 1 1
453 1 . . . . . . . 4.58 1 1
454 1 . . . . . . . 3.86 1 1
455 1 . . . . . . . 4.96 1 1
456 1 . . . . . . . 4.31 1 1
457 1 . . . . . . . 4.5 1 1
458 1 . . . . . . . 4.2 1 1
459 1 . . . . . . . 3.81 1 1
460 1 . . . . . . . 5.06 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 4.14 1 1
463 1 . . . . . . . 3.88 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 3.11 1 1
466 1 . . . . . . . 3.57 1 1
467 1 . . . . . . . 4.57 1 1
468 1 . . . . . . . 4.63 1 1
469 1 . . . . . . . 4.1 1 1
470 1 . . . . . . . 4.17 1 1
471 1 . . . . . . . 3.67 1 1
472 1 . . . . . . . 3.37 1 1
473 1 . . . . . . . 3.38 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.41 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 4.64 1 1
478 1 . . . . . . . 4.69 1 1
479 1 . . . . . . . 3.1 1 1
480 1 . . . . . . . 3.18 1 1
481 1 . . . . . . . 4.94 1 1
482 1 . . . . . . . 4.85 1 1
483 1 . . . . . . . 4.18 1 1
484 1 . . . . . . . 5.21 1 1
485 1 . . . . . . . 4.69 1 1
486 1 . . . . . . . 4.56 1 1
487 1 . . . . . . . 4.96 1 1
488 1 . . . . . . . 4.65 1 1
489 1 . . . . . . . 4.31 1 1
490 1 . . . . . . . 5.16 1 1
491 1 . . . . . . . 4.82 1 1
492 1 . . . . . . . 4.65 1 1
493 1 . . . . . . . 4.35 1 1
494 1 . . . . . . . 3.74 1 1
495 1 . . . . . . . 4.07 1 1
496 1 . . . . . . . 3.77 1 1
497 1 . . . . . . . 4.31 1 1
498 1 . . . . . . . 4.96 1 1
499 1 . . . . . . . 4.1 1 1
500 1 . . . . . . . 4.71 1 1
501 1 . . . . . . . 4.52 1 1
502 1 . . . . . . . 5.36 1 1
503 1 . . . . . . . 4.82 1 1
504 1 . . . . . . . 4.94 1 1
505 1 . . . . . . . 3.52 1 1
506 1 . . . . . . . 3.72 1 1
507 1 . . . . . . . 4.11 1 1
508 1 . . . . . . . 4.5 1 1
509 1 . . . . . . . 3.45 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 5.16 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.39 1 1
514 1 . . . . . . . 3.87 1 1
515 1 . . . . . . . 5.13 1 1
516 1 . . . . . . . 4.4 1 1
517 1 . . . . . . . 4.61 1 1
518 1 . . . . . . . 4.55 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 4.18 1 1
521 1 . . . . . . . 4.22 1 1
522 1 . . . . . . . 4.54 1 1
523 1 . . . . . . . 5.04 1 1
524 1 . . . . . . . 3.86 1 1
525 1 . . . . . . . 3.74 1 1
526 1 . . . . . . . 3.9 1 1
527 1 . . . . . . . 4.21 1 1
528 1 . . . . . . . 4.67 1 1
529 1 . . . . . . . 3.1 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.36 1 1
532 1 . . . . . . . 3.52 1 1
533 1 . . . . . . . 4.17 1 1
534 1 . . . . . . . 3.71 1 1
535 1 . . . . . . . 5.41 1 1
536 1 . . . . . . . 4.7 1 1
537 1 . . . . . . . 5.23 1 1
538 1 . . . . . . . 5.06 1 1
539 1 . . . . . . . 4.34 1 1
540 1 . . . . . . . 5.36 1 1
541 1 . . . . . . . 3.62 1 1
542 1 . . . . . . . 4.3 1 1
543 1 . . . . . . . 4.85 1 1
544 1 . . . . . . . 5.39 1 1
545 1 . . . . . . . 4.79 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.02 1 1
548 1 . . . . . . . 2.68 1 1
549 1 . . . . . . . 3.71 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 3.74 1 1
552 1 . . . . . . . 3.54 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 4.65 1 1
555 1 . . . . . . . 4.96 1 1
556 1 . . . . . . . 3.73 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 4.33 1 1
559 1 . . . . . . . 4.83 1 1
560 1 . . . . . . . 3.23 1 1
561 1 . . . . . . . 3.79 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.13 1 1
564 1 . . . . . . . 5.09 1 1
565 1 . . . . . . . 3.89 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.96 1 1
568 1 . . . . . . . 3.94 1 1
569 1 . . . . . . . 4.48 1 1
570 1 . . . . . . . 3.59 1 1
571 1 . . . . . . . 4.61 1 1
572 1 . . . . . . . 4.49 1 1
573 1 . . . . . . . 4.66 1 1
574 1 . . . . . . . 4.06 1 1
575 1 . . . . . . . 4.32 1 1
576 1 . . . . . . . 3.96 1 1
577 1 . . . . . . . 4.41 1 1
578 1 . . . . . . . 5.42 1 1
579 1 . . . . . . . 5.41 1 1
580 1 . . . . . . . 3.8 1 1
581 1 . . . . . . . 3.94 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.16 1 1
584 1 . . . . . . . 4.18 1 1
585 1 . . . . . . . 3.54 1 1
586 1 . . . . . . . 3.07 1 1
587 1 . . . . . . . 5.35 1 1
588 1 . . . . . . . 4.75 1 1
589 1 . . . . . . . 5.49 1 1
590 1 . . . . . . . 4.26 1 1
591 1 . . . . . . . 5.39 1 1
592 1 . . . . . . . 5.36 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.9 1 1
595 1 . . . . . . . 4.94 1 1
596 1 . . . . . . . 3.85 1 1
597 1 . . . . . . . 4.54 1 1
598 1 . . . . . . . 4.26 1 1
599 1 . . . . . . . 4.41 1 1
600 1 . . . . . . . 5.24 1 1
601 1 . . . . . . . 5.3 1 1
602 1 . . . . . . . 4.82 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.32 1 1
605 1 . . . . . . . 4.69 1 1
606 1 . . . . . . . 4.99 1 1
607 1 . . . . . . . 3.69 1 1
608 1 . . . . . . . 5.4 1 1
609 1 . . . . . . . 4.98 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 4.59 1 1
612 1 . . . . . . . 5.34 1 1
613 1 . . . . . . . 3.78 1 1
614 1 . . . . . . . 5.1 1 1
615 1 . . . . . . . 4.81 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.37 1 1
618 1 . . . . . . . 5.39 1 1
619 1 . . . . . . . 5.44 1 1
620 1 . . . . . . . 3.52 1 1
621 1 . . . . . . . 3.31 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 3.7 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.24 1 1
626 1 . . . . . . . 4.58 1 1
627 1 . . . . . . . 5.21 1 1
628 1 . . . . . . . 4.82 1 1
629 1 . . . . . . . 4.89 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 4.75 1 1
632 1 . . . . . . . 4.48 1 1
633 1 . . . . . . . 5.12 1 1
634 1 . . . . . . . 4.89 1 1
635 1 . . . . . . . 5.09 1 1
636 1 . . . . . . . 4.07 1 1
637 1 . . . . . . . 4.71 1 1
638 1 . . . . . . . 5.23 1 1
639 1 . . . . . . . 4.64 1 1
640 1 . . . . . . . 4.13 1 1
641 1 . . . . . . . 4.54 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 4.26 1 1
645 1 . . . . . . . 5.19 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.67 1 1
648 1 . . . . . . . 4.33 1 1
649 1 . . . . . . . 4.05 1 1
650 1 . . . . . . . 3.98 1 1
651 1 . . . . . . . 4.56 1 1
652 1 . . . . . . . 3.14 1 1
653 1 . . . . . . . 3.5 1 1
654 1 . . . . . . . 4.5 1 1
655 1 . . . . . . . 4.09 1 1
656 1 . . . . . . . 3.68 1 1
657 1 . . . . . . . 5.37 1 1
658 1 . . . . . . . 4.25 1 1
659 1 . . . . . . . 4.26 1 1
660 1 . . . . . . . 3.03 1 1
661 1 . . . . . . . 3.98 1 1
662 1 . . . . . . . 4.61 1 1
663 1 . . . . . . . 4.88 1 1
664 1 . . . . . . . 4.18 1 1
665 1 . . . . . . . 3.67 1 1
666 1 . . . . . . . 5.2 1 1
667 1 . . . . . . . 4.47 1 1
668 1 . . . . . . . 3.48 1 1
669 1 . . . . . . . 3.67 1 1
670 1 . . . . . . . 5.21 1 1
671 1 . . . . . . . 4.76 1 1
672 1 . . . . . . . 4.39 1 1
673 1 . . . . . . . 4.79 1 1
674 1 . . . . . . . 5.04 1 1
675 1 . . . . . . . 3.57 1 1
676 1 . . . . . . . 3.7 1 1
677 1 . . . . . . . 5.16 1 1
678 1 . . . . . . . 5.16 1 1
679 1 . . . . . . . 3.77 1 1
680 1 . . . . . . . 4.38 1 1
681 1 . . . . . . . 5.19 1 1
682 1 . . . . . . . 4.52 1 1
683 1 . . . . . . . 3.48 1 1
684 1 . . . . . . . 4.33 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 3.38 1 1
687 1 . . . . . . . 4.73 1 1
688 1 . . . . . . . 3.34 1 1
689 1 . . . . . . . 5.01 1 1
690 1 . . . . . . . 4.78 1 1
691 1 . . . . . . . 4.94 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 3.93 1 1
694 1 . . . . . . . 5.26 1 1
695 1 . . . . . . . 3.38 1 1
696 1 . . . . . . . 4.17 1 1
697 1 . . . . . . . 5.34 1 1
698 1 . . . . . . . 4.99 1 1
699 1 . . . . . . . 3.56 1 1
700 1 . . . . . . . 4.98 1 1
701 1 . . . . . . . 4.6 1 1
702 1 . . . . . . . 4.53 1 1
703 1 . . . . . . . 4.87 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 3.63 1 1
708 1 . . . . . . . 5.34 1 1
709 1 . . . . . . . 4.51 1 1
710 1 . . . . . . . 3.47 1 1
711 1 . . . . . . . 3.65 1 1
712 1 . . . . . . . 4.43 1 1
713 1 . . . . . . . 4.53 1 1
714 1 . . . . . . . 3.79 1 1
715 1 . . . . . . . 5.29 1 1
716 1 . . . . . . . 5.05 1 1
717 1 . . . . . . . 5.17 1 1
718 1 . . . . . . . 4.56 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 4.12 1 1
721 1 . . . . . . . 4.96 1 1
722 1 . . . . . . . 5.03 1 1
723 1 . . . . . . . 5.27 1 1
724 1 . . . . . . . 4.66 1 1
725 1 . . . . . . . 3.63 1 1
726 1 . . . . . . . 3.88 1 1
727 1 . . . . . . . 3.93 1 1
728 1 . . . . . . . 5.16 1 1
729 1 . . . . . . . 4.23 1 1
730 1 . . . . . . . 4.9 1 1
731 1 . . . . . . . 3.66 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.1 1 1
734 1 . . . . . . . 5.13 1 1
735 1 . . . . . . . 5.23 1 1
736 1 . . . . . . . 5.23 1 1
737 1 . . . . . . . 2.59 1 1
738 1 . . . . . . . 4.51 1 1
739 1 . . . . . . . 4.88 1 1
740 1 . . . . . . . 3.49 1 1
741 1 . . . . . . . 5.13 1 1
742 1 . . . . . . . 4.88 1 1
743 1 . . . . . . . 3.49 1 1
744 1 . . . . . . . 3.87 1 1
745 1 . . . . . . . 4.13 1 1
746 1 . . . . . . . 5.31 1 1
747 1 . . . . . . . 4.29 1 1
748 1 . . . . . . . 4.61 1 1
749 1 . . . . . . . 3.48 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.23 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.14 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 5.09 1 1
756 1 . . . . . . . 3.92 1 1
757 1 . . . . . . . 4.07 1 1
758 1 . . . . . . . 4.86 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.11 1 1
761 1 . . . . . . . 5.35 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.76 1 1
766 1 . . . . . . . 4.58 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 3.96 1 1
769 1 . . . . . . . 4.83 1 1
770 1 . . . . . . . 4.71 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.89 1 1
773 1 . . . . . . . 5.05 1 1
774 1 . . . . . . . 4.65 1 1
775 1 . . . . . . . 4.3 1 1
776 1 . . . . . . . 4.34 1 1
777 1 . . . . . . . 4.24 1 1
778 1 . . . . . . . 5.42 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.4 1 1
781 1 . . . . . . . 4.93 1 1
782 1 . . . . . . . 4.18 1 1
783 1 . . . . . . . 3.97 1 1
784 1 . . . . . . . 3.95 1 1
785 1 . . . . . . . 4.91 1 1
786 1 . . . . . . . 5.42 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.19 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 4.5 1 1
792 1 . . . . . . . 4.47 1 1
793 1 . . . . . . . 4.19 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 4.47 1 1
796 1 . . . . . . . 5.21 1 1
797 1 . . . . . . . 5.59 1 1
798 1 . . . . . . . 4.13 1 1
799 1 . . . . . . . 3.61 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.68 1 1
802 1 . . . . . . . 4.1 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 3.42 1 1
806 1 . . . . . . . 3.5 1 1
807 1 . . . . . . . 3.74 1 1
808 1 . . . . . . . 3.74 1 1
809 1 . . . . . . . 3.71 1 1
810 1 . . . . . . . 5.15 1 1
811 1 . . . . . . . 3.46 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.11 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.09 1 1
817 1 . . . . . . . 4.76 1 1
818 1 . . . . . . . 4.87 1 1
819 1 . . . . . . . 4.72 1 1
820 1 . . . . . . . 3.85 1 1
821 1 . . . . . . . 5.04 1 1
822 1 . . . . . . . 3.45 1 1
823 1 . . . . . . . 3.4 1 1
824 1 . . . . . . . 5.31 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.94 1 1
827 1 . . . . . . . 4.94 1 1
828 1 . . . . . . . 5.16 1 1
829 1 . . . . . . . 4.93 1 1
830 1 . . . . . . . 5.11 1 1
831 1 . . . . . . . 3.93 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.36 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.48 1 1
836 1 . . . . . . . 5.02 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.23 1 1
839 1 . . . . . . . 3.3 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.14 1 1
842 1 . . . . . . . 4.82 1 1
843 1 . . . . . . . 3.85 1 1
844 1 . . . . . . . 3.91 1 1
845 1 . . . . . . . 4.76 1 1
846 1 . . . . . . . 4.04 1 1
847 1 . . . . . . . 4.25 1 1
848 1 . . . . . . . 3.47 1 1
849 1 . . . . . . . 4.74 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.0 1 1
852 1 . . . . . . . 4.0 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 3.64 1 1
855 1 . . . . . . . 4.91 1 1
856 1 . . . . . . . 3.94 1 1
857 1 . . . . . . . 4.44 1 1
858 1 . . . . . . . 4.84 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.07 1 1
862 1 . . . . . . . 4.52 1 1
863 1 . . . . . . . 4.18 1 1
864 1 . . . . . . . 5.19 1 1
865 1 . . . . . . . 3.22 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.54 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.07 1 1
872 1 . . . . . . . 4.33 1 1
873 1 . . . . . . . 3.96 1 1
874 1 . . . . . . . 3.83 1 1
875 1 . . . . . . . 5.38 1 1
876 1 . . . . . . . 3.66 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 5.47 1 1
879 1 . . . . . . . 3.87 1 1
880 1 . . . . . . . 4.45 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 3.58 1 1
884 1 . . . . . . . 3.37 1 1
885 1 . . . . . . . 3.82 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 2.85 1 1
889 1 . . . . . . . 4.83 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 3.7 1 1
892 1 . . . . . . . 4.12 1 1
893 1 . . . . . . . 5.38 1 1
894 1 . . . . . . . 5.18 1 1
895 1 . . . . . . . 4.58 1 1
896 1 . . . . . . . 4.48 1 1
897 1 . . . . . . . 4.93 1 1
898 1 . . . . . . . 4.97 1 1
899 1 . . . . . . . 3.43 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.45 1 1
902 1 . . . . . . . 3.82 1 1
903 1 . . . . . . . 4.12 1 1
904 1 . . . . . . . 5.46 1 1
905 1 . . . . . . . 3.92 1 1
906 1 . . . . . . . 5.18 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.48 1 1
909 1 . . . . . . . 5.42 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.44 1 1
913 1 . . . . . . . 4.03 1 1
914 1 . . . . . . . 4.44 1 1
915 1 . . . . . . . 3.66 1 1
916 1 . . . . . . . 3.77 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.29 1 1
919 1 . . . . . . . 3.55 1 1
920 1 . . . . . . . 4.48 1 1
921 1 . . . . . . . 4.02 1 1
922 1 . . . . . . . 4.57 1 1
923 1 . . . . . . . 4.51 1 1
924 1 . . . . . . . 4.96 1 1
925 1 . . . . . . . 3.74 1 1
926 1 . . . . . . . 4.28 1 1
927 1 . . . . . . . 4.65 1 1
928 1 . . . . . . . 4.89 1 1
929 1 . . . . . . . 3.59 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.2 1 1
933 1 . . . . . . . 2.92 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 4.87 1 1
936 1 . . . . . . . 3.31 1 1
937 1 . . . . . . . 3.5 1 1
938 1 . . . . . . . 4.54 1 1
939 1 . . . . . . . 5.48 1 1
940 1 . . . . . . . 4.69 1 1
941 1 . . . . . . . 4.53 1 1
942 1 . . . . . . . 3.82 1 1
943 1 . . . . . . . 4.55 1 1
944 1 . . . . . . . 3.72 1 1
945 1 . . . . . . . 5.27 1 1
946 1 . . . . . . . 4.65 1 1
947 1 . . . . . . . 5.29 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.6 1 1
950 1 . . . . . . . 3.43 1 1
951 1 . . . . . . . 4.07 1 1
952 1 . . . . . . . 4.14 1 1
953 1 . . . . . . . 4.14 1 1
954 1 . . . . . . . 4.51 1 1
955 1 . . . . . . . 5.05 1 1
956 1 . . . . . . . 3.75 1 1
957 1 . . . . . . . 5.47 1 1
958 1 . . . . . . . 4.21 1 1
959 1 . . . . . . . 3.65 1 1
960 1 . . . . . . . 3.61 1 1
961 1 . . . . . . . 4.34 1 1
962 1 . . . . . . . 3.9 1 1
963 1 . . . . . . . 3.46 1 1
964 1 . . . . . . . 5.14 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 3.84 1 1
968 1 . . . . . . . 4.77 1 1
969 1 . . . . . . . 4.06 1 1
970 1 . . . . . . . 4.11 1 1
971 1 . . . . . . . 3.69 1 1
972 1 . . . . . . . 3.72 1 1
973 1 . . . . . . . 4.55 1 1
974 1 . . . . . . . 4.21 1 1
975 1 . . . . . . . 4.13 1 1
976 1 . . . . . . . 3.47 1 1
977 1 . . . . . . . 4.52 1 1
978 1 . . . . . . . 4.32 1 1
979 1 . . . . . . . 4.09 1 1
980 1 . . . . . . . 3.62 1 1
981 1 . . . . . . . 3.82 1 1
982 1 . . . . . . . 4.62 1 1
983 1 . . . . . . . 3.92 1 1
984 1 . . . . . . . 5.14 1 1
985 1 . . . . . . . 2.83 1 1
986 1 . . . . . . . 4.26 1 1
987 1 . . . . . . . 4.93 1 1
988 1 . . . . . . . 5.12 1 1
989 1 . . . . . . . 5.11 1 1
990 1 . . . . . . . 3.32 1 1
991 1 . . . . . . . 4.47 1 1
992 1 . . . . . . . 5.04 1 1
993 1 . . . . . . . 5.06 1 1
994 1 . . . . . . . 5.09 1 1
995 1 . . . . . . . 4.76 1 1
996 1 . . . . . . . 4.63 1 1
997 1 . . . . . . . 4.55 1 1
998 1 . . . . . . . 3.82 1 1
999 1 . . . . . . . 3.57 1 1
1000 1 . . . . . . . 3.38 1 1
1001 1 . . . . . . . 3.74 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.05 1 1
1004 1 . . . . . . . 4.13 1 1
1005 1 . . . . . . . 5.09 1 1
1006 1 . . . . . . . 5.42 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.22 1 1
1009 1 . . . . . . . 3.63 1 1
1010 1 . . . . . . . 3.94 1 1
1011 1 . . . . . . . 3.99 1 1
1012 1 . . . . . . . 4.61 1 1
1013 1 . . . . . . . 4.6 1 1
1014 1 . . . . . . . 3.62 1 1
1015 1 . . . . . . . 5.38 1 1
1016 1 . . . . . . . 3.84 1 1
1017 1 . . . . . . . 5.45 1 1
1018 1 . . . . . . . 3.96 1 1
1019 1 . . . . . . . 3.51 1 1
1020 1 . . . . . . . 5.03 1 1
1021 1 . . . . . . . 5.01 1 1
1022 1 . . . . . . . 4.55 1 1
1023 1 . . . . . . . 5.32 1 1
1024 1 . . . . . . . 3.67 1 1
1025 1 . . . . . . . 3.9 1 1
1026 1 . . . . . . . 4.32 1 1
1027 1 . . . . . . . 3.62 1 1
1028 1 . . . . . . . 3.95 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.04 1 1
1031 1 . . . . . . . 4.23 1 1
1032 1 . . . . . . . 3.22 1 1
1033 1 . . . . . . . 4.54 1 1
1034 1 . . . . . . . 4.4 1 1
1035 1 . . . . . . . 4.82 1 1
1036 1 . . . . . . . 3.59 1 1
1037 1 . . . . . . . 5.29 1 1
1038 1 . . . . . . . 4.42 1 1
1039 1 . . . . . . . 4.7 1 1
1040 1 . . . . . . . 3.9 1 1
1041 1 . . . . . . . 4.11 1 1
1042 1 . . . . . . . 4.01 1 1
1043 1 . . . . . . . 3.48 1 1
1044 1 . . . . . . . 3.11 1 1
1045 1 . . . . . . . 2.4 1 1
1046 1 . . . . . . . 5.44 1 1
1047 1 . . . . . . . 5.39 1 1
1048 1 . . . . . . . 3.53 1 1
1049 1 . . . . . . . 5.36 1 1
1050 1 . . . . . . . 5.49 1 1
1051 1 . . . . . . . 4.57 1 1
1052 1 . . . . . . . 4.64 1 1
1053 1 . . . . . . . 3.75 1 1
1054 1 . . . . . . . 3.27 1 1
1055 1 . . . . . . . 4.01 1 1
1056 1 . . . . . . . 5.19 1 1
1057 1 . . . . . . . 3.9 1 1
1058 1 . . . . . . . 4.27 1 1
1059 1 . . . . . . . 5.47 1 1
1060 1 . . . . . . . 2.47 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 3.12 1 1
1063 1 . . . . . . . 3.85 1 1
1064 1 . . . . . . . 4.84 1 1
1065 1 . . . . . . . 3.82 1 1
1066 1 . . . . . . . 3.65 1 1
1067 1 . . . . . . . 5.14 1 1
1068 1 . . . . . . . 3.75 1 1
1069 1 . . . . . . . 5.08 1 1
1070 1 . . . . . . . 3.44 1 1
1071 1 . . . . . . . 4.41 1 1
1072 1 . . . . . . . 3.18 1 1
1073 1 . . . . . . . 5.25 1 1
1074 1 . . . . . . . 4.54 1 1
1075 1 . . . . . . . 4.64 1 1
1076 1 . . . . . . . 4.49 1 1
1077 1 . . . . . . . 4.1 1 1
1078 1 . . . . . . . 4.35 1 1
1079 1 . . . . . . . 2.41 1 1
1080 1 . . . . . . . 3.63 1 1
1081 1 . . . . . . . 3.06 1 1
1082 1 . . . . . . . 4.46 1 1
1083 1 . . . . . . . 4.02 1 1
1084 1 . . . . . . . 5.14 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 3.95 1 1
1087 1 . . . . . . . 3.7 1 1
1088 1 . . . . . . . 3.3 1 1
1089 1 . . . . . . . 4.36 1 1
1090 1 . . . . . . . 4.7 1 1
1091 1 . . . . . . . 4.97 1 1
1092 1 . . . . . . . 3.74 1 1
1093 1 . . . . . . . 4.93 1 1
1094 1 . . . . . . . 3.3 1 1
1095 1 . . . . . . . 4.61 1 1
1096 1 . . . . . . . 2.97 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.76 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 ILE C C 15.093 -2.599 -7.641 1.00 . A A . 6 ILE C 1 1
1 2 1 1 3 ILE CA C 13.961 -1.831 -8.329 1.00 . A A . 6 ILE CA 1 1
1 3 1 1 3 ILE CB C 12.586 -2.312 -7.851 1.00 . A A . 6 ILE CB 1 1
1 4 1 1 3 ILE CD1 C 11.021 -4.302 -7.708 1.00 . A A . 6 ILE CD1 1 1
1 5 1 1 3 ILE CG1 C 12.353 -3.777 -8.243 1.00 . A A . 6 ILE CG1 1 1
1 6 1 1 3 ILE CG2 C 11.497 -1.404 -8.431 1.00 . A A . 6 ILE CG2 1 1
1 7 1 1 3 ILE HA H 14.062 -0.784 -8.042 1.00 . A A . 6 ILE HA 1 1
1 8 1 1 3 ILE HB H 12.561 -2.239 -6.763 1.00 . A A . 6 ILE HB 1 1
1 9 1 1 3 ILE HD11 H 10.197 -3.770 -8.183 1.00 . A A . 6 ILE HD11 1 1
1 10 1 1 3 ILE HD12 H 10.928 -5.363 -7.941 1.00 . A A . 6 ILE HD12 1 1
1 11 1 1 3 ILE HD13 H 10.976 -4.169 -6.627 1.00 . A A . 6 ILE HD13 1 1
1 12 1 1 3 ILE HG12 H 12.359 -3.868 -9.329 1.00 . A A . 6 ILE HG12 1 1
1 13 1 1 3 ILE HG13 H 13.156 -4.390 -7.834 1.00 . A A . 6 ILE HG13 1 1
1 14 1 1 3 ILE HG21 H 11.450 -1.525 -9.513 1.00 . A A . 6 ILE HG21 1 1
1 15 1 1 3 ILE HG22 H 10.529 -1.655 -7.997 1.00 . A A . 6 ILE HG22 1 1
1 16 1 1 3 ILE HG23 H 11.726 -0.364 -8.198 1.00 . A A . 6 ILE HG23 1 1
1 17 1 1 3 ILE N N 14.054 -1.916 -9.783 1.00 . A A . 6 ILE N 1 1
1 18 1 1 3 ILE O O 15.090 -2.735 -6.421 1.00 . A A . 6 ILE O 1 1
1 19 1 1 4 LYS C C 18.500 -3.203 -8.145 1.00 . A A . 7 LYS C 1 1
1 20 1 1 4 LYS CA C 17.162 -3.905 -7.916 1.00 . A A . 7 LYS CA 1 1
1 21 1 1 4 LYS CB C 17.117 -5.304 -8.540 1.00 . A A . 7 LYS CB 1 1
1 22 1 1 4 LYS CD C 15.777 -7.409 -8.785 1.00 . A A . 7 LYS CD 1 1
1 23 1 1 4 LYS CE C 14.456 -8.117 -8.475 1.00 . A A . 7 LYS CE 1 1
1 24 1 1 4 LYS CG C 15.796 -5.996 -8.197 1.00 . A A . 7 LYS CG 1 1
1 25 1 1 4 LYS H H 16.026 -2.929 -9.416 1.00 . A A . 7 LYS H 1 1
1 26 1 1 4 LYS HA H 17.042 -4.019 -6.839 1.00 . A A . 7 LYS HA 1 1
1 27 1 1 4 LYS HB2 H 17.218 -5.229 -9.623 1.00 . A A . 7 LYS HB2 1 1
1 28 1 1 4 LYS HB3 H 17.942 -5.899 -8.147 1.00 . A A . 7 LYS HB3 1 1
1 29 1 1 4 LYS HD2 H 15.895 -7.345 -9.866 1.00 . A A . 7 LYS HD2 1 1
1 30 1 1 4 LYS HD3 H 16.608 -7.985 -8.375 1.00 . A A . 7 LYS HD3 1 1
1 31 1 1 4 LYS HE2 H 13.634 -7.503 -8.842 1.00 . A A . 7 LYS HE2 1 1
1 32 1 1 4 LYS HE3 H 14.438 -9.075 -8.995 1.00 . A A . 7 LYS HE3 1 1
1 33 1 1 4 LYS HG2 H 15.687 -6.049 -7.113 1.00 . A A . 7 LYS HG2 1 1
1 34 1 1 4 LYS HG3 H 14.964 -5.423 -8.606 1.00 . A A . 7 LYS HG3 1 1
1 35 1 1 4 LYS HZ1 H 14.257 -7.478 -6.525 1.00 . A A . 7 LYS HZ1 1 1
1 36 1 1 4 LYS HZ2 H 13.425 -8.848 -6.857 1.00 . A A . 7 LYS HZ2 1 1
1 37 1 1 4 LYS HZ3 H 15.058 -8.906 -6.673 1.00 . A A . 7 LYS HZ3 1 1
1 38 1 1 4 LYS N N 16.058 -3.101 -8.422 1.00 . A A . 7 LYS N 1 1
1 39 1 1 4 LYS NZ N 14.290 -8.354 -7.027 1.00 . A A . 7 LYS NZ 1 1
1 40 1 1 4 LYS O O 19.529 -3.847 -8.353 1.00 . A A . 7 LYS O 1 1
1 41 1 1 5 ARG C C 20.666 -1.168 -7.231 1.00 . A A . 8 ARG C 1 1
1 42 1 1 5 ARG CA C 19.630 -1.011 -8.343 1.00 . A A . 8 ARG CA 1 1
1 43 1 1 5 ARG CB C 19.178 0.447 -8.394 1.00 . A A . 8 ARG CB 1 1
1 44 1 1 5 ARG CD C 17.622 2.155 -9.360 1.00 . A A . 8 ARG CD 1 1
1 45 1 1 5 ARG CG C 18.026 0.680 -9.356 1.00 . A A . 8 ARG CG 1 1
1 46 1 1 5 ARG CZ C 16.182 2.536 -7.366 1.00 . A A . 8 ARG CZ 1 1
1 47 1 1 5 ARG H H 17.591 -1.416 -7.903 1.00 . A A . 8 ARG H 1 1
1 48 1 1 5 ARG HA H 20.087 -1.275 -9.297 1.00 . A A . 8 ARG HA 1 1
1 49 1 1 5 ARG HB2 H 18.858 0.744 -7.395 1.00 . A A . 8 ARG HB2 1 1
1 50 1 1 5 ARG HB3 H 20.009 1.077 -8.712 1.00 . A A . 8 ARG HB3 1 1
1 51 1 1 5 ARG HD2 H 18.433 2.742 -9.790 1.00 . A A . 8 ARG HD2 1 1
1 52 1 1 5 ARG HD3 H 16.738 2.283 -9.984 1.00 . A A . 8 ARG HD3 1 1
1 53 1 1 5 ARG HE H 18.120 3.083 -7.516 1.00 . A A . 8 ARG HE 1 1
1 54 1 1 5 ARG HG2 H 18.330 0.372 -10.357 1.00 . A A . 8 ARG HG2 1 1
1 55 1 1 5 ARG HG3 H 17.186 0.072 -9.021 1.00 . A A . 8 ARG HG3 1 1
1 56 1 1 5 ARG HH11 H 15.200 1.588 -8.879 1.00 . A A . 8 ARG HH11 1 1
1 57 1 1 5 ARG HH12 H 14.249 1.917 -7.454 1.00 . A A . 8 ARG HH12 1 1
1 58 1 1 5 ARG HH21 H 16.865 3.420 -5.676 1.00 . A A . 8 ARG HH21 1 1
1 59 1 1 5 ARG HH22 H 15.179 2.930 -5.647 1.00 . A A . 8 ARG HH22 1 1
1 60 1 1 5 ARG N N 18.471 -1.867 -8.108 1.00 . A A . 8 ARG N 1 1
1 61 1 1 5 ARG NE N 17.351 2.641 -8.002 1.00 . A A . 8 ARG NE 1 1
1 62 1 1 5 ARG NH1 N 15.128 1.968 -7.946 1.00 . A A . 8 ARG NH1 1 1
1 63 1 1 5 ARG NH2 N 16.064 3.003 -6.128 1.00 . A A . 8 ARG NH2 1 1
1 64 1 1 5 ARG O O 20.394 -1.784 -6.199 1.00 . A A . 8 ARG O 1 1
1 65 1 1 6 LYS C C 22.672 0.376 -5.311 1.00 . A A . 9 LYS C 1 1
1 66 1 1 6 LYS CA C 22.938 -0.598 -6.459 1.00 . A A . 9 LYS CA 1 1
1 67 1 1 6 LYS CB C 24.256 -0.297 -7.168 1.00 . A A . 9 LYS CB 1 1
1 68 1 1 6 LYS CD C 25.828 -0.996 -8.956 1.00 . A A . 9 LYS CD 1 1
1 69 1 1 6 LYS CE C 26.182 -2.088 -9.963 1.00 . A A . 9 LYS CE 1 1
1 70 1 1 6 LYS CG C 24.522 -1.343 -8.252 1.00 . A A . 9 LYS CG 1 1
1 71 1 1 6 LYS H H 22.049 -0.142 -8.318 1.00 . A A . 9 LYS H 1 1
1 72 1 1 6 LYS HA H 22.998 -1.591 -6.014 1.00 . A A . 9 LYS HA 1 1
1 73 1 1 6 LYS HB2 H 24.203 0.693 -7.622 1.00 . A A . 9 LYS HB2 1 1
1 74 1 1 6 LYS HB3 H 25.072 -0.316 -6.447 1.00 . A A . 9 LYS HB3 1 1
1 75 1 1 6 LYS HD2 H 25.720 -0.039 -9.466 1.00 . A A . 9 LYS HD2 1 1
1 76 1 1 6 LYS HD3 H 26.606 -0.918 -8.196 1.00 . A A . 9 LYS HD3 1 1
1 77 1 1 6 LYS HE2 H 26.284 -3.038 -9.438 1.00 . A A . 9 LYS HE2 1 1
1 78 1 1 6 LYS HE3 H 25.374 -2.179 -10.689 1.00 . A A . 9 LYS HE3 1 1
1 79 1 1 6 LYS HG2 H 24.607 -2.330 -7.796 1.00 . A A . 9 LYS HG2 1 1
1 80 1 1 6 LYS HG3 H 23.716 -1.348 -8.985 1.00 . A A . 9 LYS HG3 1 1
1 81 1 1 6 LYS HZ1 H 28.198 -1.704 -9.993 1.00 . A A . 9 LYS HZ1 1 1
1 82 1 1 6 LYS HZ2 H 27.661 -2.522 -11.316 1.00 . A A . 9 LYS HZ2 1 1
1 83 1 1 6 LYS HZ3 H 27.357 -0.912 -11.165 1.00 . A A . 9 LYS HZ3 1 1
1 84 1 1 6 LYS N N 21.860 -0.601 -7.439 1.00 . A A . 9 LYS N 1 1
1 85 1 1 6 LYS NZ N 27.444 -1.784 -10.662 1.00 . A A . 9 LYS NZ 1 1
1 86 1 1 6 LYS O O 23.578 0.679 -4.535 1.00 . A A . 9 LYS O 1 1
1 87 1 1 7 ASP C C 19.669 1.322 -3.553 1.00 . A A . 10 ASP C 1 1
1 88 1 1 7 ASP CA C 21.010 1.758 -4.139 1.00 . A A . 10 ASP CA 1 1
1 89 1 1 7 ASP CB C 20.945 3.188 -4.676 1.00 . A A . 10 ASP CB 1 1
1 90 1 1 7 ASP CG C 19.850 3.351 -5.729 1.00 . A A . 10 ASP CG 1 1
1 91 1 1 7 ASP H H 20.753 0.599 -5.901 1.00 . A A . 10 ASP H 1 1
1 92 1 1 7 ASP HA H 21.754 1.689 -3.346 1.00 . A A . 10 ASP HA 1 1
1 93 1 1 7 ASP HB2 H 20.760 3.872 -3.847 1.00 . A A . 10 ASP HB2 1 1
1 94 1 1 7 ASP HB3 H 21.910 3.423 -5.126 1.00 . A A . 10 ASP HB3 1 1
1 95 1 1 7 ASP N N 21.437 0.863 -5.205 1.00 . A A . 10 ASP N 1 1
1 96 1 1 7 ASP O O 19.069 2.024 -2.741 1.00 . A A . 10 ASP O 1 1
1 97 1 1 7 ASP OD1 O 20.160 3.138 -6.920 1.00 . A A . 10 ASP OD1 1 1
1 98 1 1 7 ASP OD2 O 18.707 3.685 -5.343 1.00 . A A . 10 ASP OD2 1 1
1 99 1 1 8 ALA C C 17.981 -1.048 -2.204 1.00 . A A . 11 ALA C 1 1
1 100 1 1 8 ALA CA C 17.923 -0.406 -3.591 1.00 . A A . 11 ALA CA 1 1
1 101 1 1 8 ALA CB C 17.472 -1.416 -4.644 1.00 . A A . 11 ALA CB 1 1
1 102 1 1 8 ALA H H 19.793 -0.380 -4.613 1.00 . A A . 11 ALA H 1 1
1 103 1 1 8 ALA HA H 17.190 0.400 -3.557 1.00 . A A . 11 ALA HA 1 1
1 104 1 1 8 ALA HB1 H 16.489 -1.809 -4.381 1.00 . A A . 11 ALA HB1 1 1
1 105 1 1 8 ALA HB2 H 17.420 -0.927 -5.616 1.00 . A A . 11 ALA HB2 1 1
1 106 1 1 8 ALA HB3 H 18.183 -2.241 -4.689 1.00 . A A . 11 ALA HB3 1 1
1 107 1 1 8 ALA N N 19.207 0.148 -3.981 1.00 . A A . 11 ALA N 1 1
1 108 1 1 8 ALA O O 19.055 -1.271 -1.646 1.00 . A A . 11 ALA O 1 1
1 109 1 1 9 SER C C 15.401 -2.846 -0.369 1.00 . A A . 12 SER C 1 1
1 110 1 1 9 SER CA C 16.638 -1.946 -0.339 1.00 . A A . 12 SER CA 1 1
1 111 1 1 9 SER CB C 16.504 -0.835 0.704 1.00 . A A . 12 SER CB 1 1
1 112 1 1 9 SER H H 15.955 -1.142 -2.169 1.00 . A A . 12 SER H 1 1
1 113 1 1 9 SER HA H 17.515 -2.550 -0.106 1.00 . A A . 12 SER HA 1 1
1 114 1 1 9 SER HB2 H 17.035 -1.119 1.613 1.00 . A A . 12 SER HB2 1 1
1 115 1 1 9 SER HB3 H 16.953 0.073 0.302 1.00 . A A . 12 SER HB3 1 1
1 116 1 1 9 SER HG H 15.113 0.128 1.651 1.00 . A A . 12 SER HG 1 1
1 117 1 1 9 SER N N 16.801 -1.343 -1.654 1.00 . A A . 12 SER N 1 1
1 118 1 1 9 SER O O 14.651 -2.814 -1.342 1.00 . A A . 12 SER O 1 1
1 119 1 1 9 SER OG O 15.148 -0.587 1.012 1.00 . A A . 12 SER OG 1 1
1 120 1 1 10 PRO C C 12.733 -3.803 0.868 1.00 . A A . 13 PRO C 1 1
1 121 1 1 10 PRO CA C 14.034 -4.571 0.706 1.00 . A A . 13 PRO CA 1 1
1 122 1 1 10 PRO CB C 14.279 -5.413 1.955 1.00 . A A . 13 PRO CB 1 1
1 123 1 1 10 PRO CD C 15.915 -3.712 1.906 1.00 . A A . 13 PRO CD 1 1
1 124 1 1 10 PRO CG C 14.979 -4.418 2.885 1.00 . A A . 13 PRO CG 1 1
1 125 1 1 10 PRO HA H 13.982 -5.178 -0.199 1.00 . A A . 13 PRO HA 1 1
1 126 1 1 10 PRO HB2 H 13.349 -5.785 2.383 1.00 . A A . 13 PRO HB2 1 1
1 127 1 1 10 PRO HB3 H 14.960 -6.231 1.719 1.00 . A A . 13 PRO HB3 1 1
1 128 1 1 10 PRO HD2 H 16.165 -2.717 2.274 1.00 . A A . 13 PRO HD2 1 1
1 129 1 1 10 PRO HD3 H 16.820 -4.300 1.750 1.00 . A A . 13 PRO HD3 1 1
1 130 1 1 10 PRO HG2 H 14.257 -3.700 3.274 1.00 . A A . 13 PRO HG2 1 1
1 131 1 1 10 PRO HG3 H 15.522 -4.919 3.686 1.00 . A A . 13 PRO HG3 1 1
1 132 1 1 10 PRO N N 15.158 -3.651 0.673 1.00 . A A . 13 PRO N 1 1
1 133 1 1 10 PRO O O 11.679 -4.240 0.409 1.00 . A A . 13 PRO O 1 1
1 134 1 1 11 GLU C C 11.464 -0.993 0.414 1.00 . A A . 14 GLU C 1 1
1 135 1 1 11 GLU CA C 11.687 -1.771 1.703 1.00 . A A . 14 GLU CA 1 1
1 136 1 1 11 GLU CB C 11.972 -0.825 2.865 1.00 . A A . 14 GLU CB 1 1
1 137 1 1 11 GLU CD C 12.233 -0.603 5.367 1.00 . A A . 14 GLU CD 1 1
1 138 1 1 11 GLU CG C 12.049 -1.564 4.196 1.00 . A A . 14 GLU CG 1 1
1 139 1 1 11 GLU H H 13.712 -2.370 1.912 1.00 . A A . 14 GLU H 1 1
1 140 1 1 11 GLU HA H 10.793 -2.355 1.926 1.00 . A A . 14 GLU HA 1 1
1 141 1 1 11 GLU HB2 H 12.909 -0.295 2.689 1.00 . A A . 14 GLU HB2 1 1
1 142 1 1 11 GLU HB3 H 11.158 -0.102 2.923 1.00 . A A . 14 GLU HB3 1 1
1 143 1 1 11 GLU HG2 H 11.133 -2.138 4.343 1.00 . A A . 14 GLU HG2 1 1
1 144 1 1 11 GLU HG3 H 12.891 -2.255 4.165 1.00 . A A . 14 GLU HG3 1 1
1 145 1 1 11 GLU N N 12.820 -2.650 1.528 1.00 . A A . 14 GLU N 1 1
1 146 1 1 11 GLU O O 10.333 -0.657 0.082 1.00 . A A . 14 GLU O 1 1
1 147 1 1 11 GLU OE1 O 12.218 0.626 5.122 1.00 . A A . 14 GLU OE1 1 1
1 148 1 1 11 GLU OE2 O 12.387 -1.104 6.504 1.00 . A A . 14 GLU OE2 1 1
1 149 1 1 12 GLN C C 11.776 -0.803 -2.636 1.00 . A A . 15 GLN C 1 1
1 150 1 1 12 GLN CA C 12.465 0.023 -1.573 1.00 . A A . 15 GLN CA 1 1
1 151 1 1 12 GLN CB C 13.879 0.365 -2.040 1.00 . A A . 15 GLN CB 1 1
1 152 1 1 12 GLN CD C 14.277 2.263 -0.472 1.00 . A A . 15 GLN CD 1 1
1 153 1 1 12 GLN CG C 14.086 1.865 -1.929 1.00 . A A . 15 GLN CG 1 1
1 154 1 1 12 GLN H H 13.454 -0.997 0.007 1.00 . A A . 15 GLN H 1 1
1 155 1 1 12 GLN HA H 11.886 0.935 -1.429 1.00 . A A . 15 GLN HA 1 1
1 156 1 1 12 GLN HB2 H 14.617 -0.151 -1.426 1.00 . A A . 15 GLN HB2 1 1
1 157 1 1 12 GLN HB3 H 14.014 0.062 -3.079 1.00 . A A . 15 GLN HB3 1 1
1 158 1 1 12 GLN HE21 H 12.373 1.708 -0.015 1.00 . A A . 15 GLN HE21 1 1
1 159 1 1 12 GLN HE22 H 13.359 2.214 1.339 1.00 . A A . 15 GLN HE22 1 1
1 160 1 1 12 GLN HG2 H 14.974 2.136 -2.502 1.00 . A A . 15 GLN HG2 1 1
1 161 1 1 12 GLN HG3 H 13.213 2.351 -2.363 1.00 . A A . 15 GLN HG3 1 1
1 162 1 1 12 GLN N N 12.543 -0.705 -0.319 1.00 . A A . 15 GLN N 1 1
1 163 1 1 12 GLN NE2 N 13.251 2.053 0.347 1.00 . A A . 15 GLN NE2 1 1
1 164 1 1 12 GLN O O 11.149 -0.263 -3.542 1.00 . A A . 15 GLN O 1 1
1 165 1 1 12 GLN OE1 O 15.333 2.757 -0.084 1.00 . A A . 15 GLN OE1 1 1
1 166 1 1 13 GLU C C 9.769 -3.042 -3.340 1.00 . A A . 16 GLU C 1 1
1 167 1 1 13 GLU CA C 11.283 -2.984 -3.521 1.00 . A A . 16 GLU CA 1 1
1 168 1 1 13 GLU CB C 11.877 -4.392 -3.465 1.00 . A A . 16 GLU CB 1 1
1 169 1 1 13 GLU CD C 13.873 -5.795 -4.091 1.00 . A A . 16 GLU CD 1 1
1 170 1 1 13 GLU CG C 13.311 -4.383 -3.984 1.00 . A A . 16 GLU CG 1 1
1 171 1 1 13 GLU H H 12.414 -2.495 -1.747 1.00 . A A . 16 GLU H 1 1
1 172 1 1 13 GLU HA H 11.494 -2.521 -4.485 1.00 . A A . 16 GLU HA 1 1
1 173 1 1 13 GLU HB2 H 11.850 -4.768 -2.443 1.00 . A A . 16 GLU HB2 1 1
1 174 1 1 13 GLU HB3 H 11.285 -5.050 -4.101 1.00 . A A . 16 GLU HB3 1 1
1 175 1 1 13 GLU HG2 H 13.305 -3.914 -4.969 1.00 . A A . 16 GLU HG2 1 1
1 176 1 1 13 GLU HG3 H 13.941 -3.784 -3.327 1.00 . A A . 16 GLU HG3 1 1
1 177 1 1 13 GLU N N 11.891 -2.123 -2.527 1.00 . A A . 16 GLU N 1 1
1 178 1 1 13 GLU O O 9.049 -3.431 -4.256 1.00 . A A . 16 GLU O 1 1
1 179 1 1 13 GLU OE1 O 14.392 -6.297 -3.069 1.00 . A A . 16 GLU OE1 1 1
1 180 1 1 13 GLU OE2 O 13.782 -6.370 -5.200 1.00 . A A . 16 GLU OE2 1 1
1 181 1 1 14 ALA C C 7.334 -1.160 -1.860 1.00 . A A . 17 ALA C 1 1
1 182 1 1 14 ALA CA C 7.864 -2.598 -1.867 1.00 . A A . 17 ALA CA 1 1
1 183 1 1 14 ALA CB C 7.616 -3.281 -0.522 1.00 . A A . 17 ALA CB 1 1
1 184 1 1 14 ALA H H 9.949 -2.387 -1.440 1.00 . A A . 17 ALA H 1 1
1 185 1 1 14 ALA HA H 7.320 -3.152 -2.632 1.00 . A A . 17 ALA HA 1 1
1 186 1 1 14 ALA HB1 H 8.147 -2.745 0.265 1.00 . A A . 17 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H 6.548 -3.282 -0.309 1.00 . A A . 17 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H 7.977 -4.308 -0.568 1.00 . A A . 17 ALA HB3 1 1
1 189 1 1 14 ALA N N 9.289 -2.650 -2.157 1.00 . A A . 17 ALA N 1 1
1 190 1 1 14 ALA O O 6.162 -0.937 -2.158 1.00 . A A . 17 ALA O 1 1
1 191 1 1 15 ILE C C 7.760 1.846 -2.845 1.00 . A A . 18 ILE C 1 1
1 192 1 1 15 ILE CA C 7.787 1.215 -1.457 1.00 . A A . 18 ILE CA 1 1
1 193 1 1 15 ILE CB C 8.743 1.958 -0.517 1.00 . A A . 18 ILE CB 1 1
1 194 1 1 15 ILE CD1 C 9.569 1.970 1.884 1.00 . A A . 18 ILE CD1 1 1
1 195 1 1 15 ILE CG1 C 8.453 1.539 0.931 1.00 . A A . 18 ILE CG1 1 1
1 196 1 1 15 ILE CG2 C 8.596 3.476 -0.658 1.00 . A A . 18 ILE CG2 1 1
1 197 1 1 15 ILE H H 9.142 -0.421 -1.309 1.00 . A A . 18 ILE H 1 1
1 198 1 1 15 ILE HA H 6.779 1.281 -1.044 1.00 . A A . 18 ILE HA 1 1
1 199 1 1 15 ILE HB H 9.767 1.689 -0.775 1.00 . A A . 18 ILE HB 1 1
1 200 1 1 15 ILE HD11 H 10.526 1.587 1.529 1.00 . A A . 18 ILE HD11 1 1
1 201 1 1 15 ILE HD12 H 9.612 3.058 1.947 1.00 . A A . 18 ILE HD12 1 1
1 202 1 1 15 ILE HD13 H 9.379 1.557 2.874 1.00 . A A . 18 ILE HD13 1 1
1 203 1 1 15 ILE HG12 H 7.509 1.975 1.257 1.00 . A A . 18 ILE HG12 1 1
1 204 1 1 15 ILE HG13 H 8.353 0.455 0.979 1.00 . A A . 18 ILE HG13 1 1
1 205 1 1 15 ILE HG21 H 7.558 3.762 -0.488 1.00 . A A . 18 ILE HG21 1 1
1 206 1 1 15 ILE HG22 H 9.236 3.986 0.062 1.00 . A A . 18 ILE HG22 1 1
1 207 1 1 15 ILE HG23 H 8.895 3.789 -1.658 1.00 . A A . 18 ILE HG23 1 1
1 208 1 1 15 ILE N N 8.185 -0.185 -1.530 1.00 . A A . 18 ILE N 1 1
1 209 1 1 15 ILE O O 6.912 2.693 -3.115 1.00 . A A . 18 ILE O 1 1
1 210 1 1 16 GLU C C 7.519 1.568 -5.909 1.00 . A A . 19 GLU C 1 1
1 211 1 1 16 GLU CA C 8.703 2.046 -5.067 1.00 . A A . 19 GLU CA 1 1
1 212 1 1 16 GLU CB C 10.037 1.746 -5.754 1.00 . A A . 19 GLU CB 1 1
1 213 1 1 16 GLU CD C 12.526 2.270 -5.720 1.00 . A A . 19 GLU CD 1 1
1 214 1 1 16 GLU CG C 11.166 2.517 -5.063 1.00 . A A . 19 GLU CG 1 1
1 215 1 1 16 GLU H H 9.355 0.744 -3.509 1.00 . A A . 19 GLU H 1 1
1 216 1 1 16 GLU HA H 8.608 3.127 -4.962 1.00 . A A . 19 GLU HA 1 1
1 217 1 1 16 GLU HB2 H 10.238 0.675 -5.722 1.00 . A A . 19 GLU HB2 1 1
1 218 1 1 16 GLU HB3 H 9.971 2.065 -6.795 1.00 . A A . 19 GLU HB3 1 1
1 219 1 1 16 GLU HG2 H 10.940 3.582 -5.110 1.00 . A A . 19 GLU HG2 1 1
1 220 1 1 16 GLU HG3 H 11.221 2.225 -4.015 1.00 . A A . 19 GLU HG3 1 1
1 221 1 1 16 GLU N N 8.671 1.451 -3.738 1.00 . A A . 19 GLU N 1 1
1 222 1 1 16 GLU O O 7.195 2.204 -6.908 1.00 . A A . 19 GLU O 1 1
1 223 1 1 16 GLU OE1 O 12.552 1.783 -6.873 1.00 . A A . 19 GLU OE1 1 1
1 224 1 1 16 GLU OE2 O 13.546 2.574 -5.063 1.00 . A A . 19 GLU OE2 1 1
1 225 1 1 17 SER C C 4.423 0.455 -5.498 1.00 . A A . 20 SER C 1 1
1 226 1 1 17 SER CA C 5.690 -0.044 -6.183 1.00 . A A . 20 SER CA 1 1
1 227 1 1 17 SER CB C 5.749 -1.566 -6.142 1.00 . A A . 20 SER CB 1 1
1 228 1 1 17 SER H H 7.210 -0.066 -4.727 1.00 . A A . 20 SER H 1 1
1 229 1 1 17 SER HA H 5.672 0.292 -7.219 1.00 . A A . 20 SER HA 1 1
1 230 1 1 17 SER HB2 H 5.867 -1.895 -5.110 1.00 . A A . 20 SER HB2 1 1
1 231 1 1 17 SER HB3 H 4.813 -1.963 -6.534 1.00 . A A . 20 SER HB3 1 1
1 232 1 1 17 SER HG H 6.863 -2.986 -6.863 1.00 . A A . 20 SER HG 1 1
1 233 1 1 17 SER N N 6.876 0.466 -5.518 1.00 . A A . 20 SER N 1 1
1 234 1 1 17 SER O O 3.364 0.493 -6.122 1.00 . A A . 20 SER O 1 1
1 235 1 1 17 SER OG O 6.835 -2.029 -6.917 1.00 . A A . 20 SER OG 1 1
1 236 1 1 18 PHE C C 3.137 2.822 -3.978 1.00 . A A . 21 PHE C 1 1
1 237 1 1 18 PHE CA C 3.379 1.399 -3.499 1.00 . A A . 21 PHE CA 1 1
1 238 1 1 18 PHE CB C 3.698 1.380 -2.003 1.00 . A A . 21 PHE CB 1 1
1 239 1 1 18 PHE CD1 C 1.958 2.995 -1.109 1.00 . A A . 21 PHE CD1 1 1
1 240 1 1 18 PHE CD2 C 2.023 0.748 -0.208 1.00 . A A . 21 PHE CD2 1 1
1 241 1 1 18 PHE CE1 C 0.862 3.293 -0.291 1.00 . A A . 21 PHE CE1 1 1
1 242 1 1 18 PHE CE2 C 0.926 1.046 0.612 1.00 . A A . 21 PHE CE2 1 1
1 243 1 1 18 PHE CG C 2.535 1.714 -1.089 1.00 . A A . 21 PHE CG 1 1
1 244 1 1 18 PHE CZ C 0.339 2.315 0.567 1.00 . A A . 21 PHE CZ 1 1
1 245 1 1 18 PHE H H 5.393 0.761 -3.734 1.00 . A A . 21 PHE H 1 1
1 246 1 1 18 PHE HA H 2.496 0.789 -3.690 1.00 . A A . 21 PHE HA 1 1
1 247 1 1 18 PHE HB2 H 4.080 0.391 -1.754 1.00 . A A . 21 PHE HB2 1 1
1 248 1 1 18 PHE HB3 H 4.532 2.055 -1.809 1.00 . A A . 21 PHE HB3 1 1
1 249 1 1 18 PHE HD1 H 2.357 3.759 -1.761 1.00 . A A . 21 PHE HD1 1 1
1 250 1 1 18 PHE HD2 H 2.467 -0.234 -0.152 1.00 . A A . 21 PHE HD2 1 1
1 251 1 1 18 PHE HE1 H 0.418 4.277 -0.320 1.00 . A A . 21 PHE HE1 1 1
1 252 1 1 18 PHE HE2 H 0.531 0.296 1.281 1.00 . A A . 21 PHE HE2 1 1
1 253 1 1 18 PHE HZ H -0.513 2.541 1.191 1.00 . A A . 21 PHE HZ 1 1
1 254 1 1 18 PHE N N 4.513 0.844 -4.223 1.00 . A A . 21 PHE N 1 1
1 255 1 1 18 PHE O O 2.005 3.209 -4.255 1.00 . A A . 21 PHE O 1 1
1 256 1 1 19 THR C C 3.924 5.040 -6.044 1.00 . A A . 22 THR C 1 1
1 257 1 1 19 THR CA C 4.178 4.979 -4.539 1.00 . A A . 22 THR CA 1 1
1 258 1 1 19 THR CB C 5.504 5.677 -4.244 1.00 . A A . 22 THR CB 1 1
1 259 1 1 19 THR CG2 C 5.318 7.187 -4.091 1.00 . A A . 22 THR CG2 1 1
1 260 1 1 19 THR H H 5.105 3.194 -3.798 1.00 . A A . 22 THR H 1 1
1 261 1 1 19 THR HA H 3.370 5.500 -4.025 1.00 . A A . 22 THR HA 1 1
1 262 1 1 19 THR HB H 6.176 5.471 -5.078 1.00 . A A . 22 THR HB 1 1
1 263 1 1 19 THR HG1 H 6.372 4.313 -3.168 1.00 . A A . 22 THR HG1 1 1
1 264 1 1 19 THR HG21 H 6.280 7.646 -3.863 1.00 . A A . 22 THR HG21 1 1
1 265 1 1 19 THR HG22 H 4.927 7.613 -5.015 1.00 . A A . 22 THR HG22 1 1
1 266 1 1 19 THR HG23 H 4.631 7.390 -3.271 1.00 . A A . 22 THR HG23 1 1
1 267 1 1 19 THR N N 4.220 3.595 -4.075 1.00 . A A . 22 THR N 1 1
1 268 1 1 19 THR O O 3.736 6.122 -6.599 1.00 . A A . 22 THR O 1 1
1 269 1 1 19 THR OG1 O 6.065 5.213 -3.034 1.00 . A A . 22 THR OG1 1 1
1 270 1 1 20 SER C C 2.137 3.552 -8.372 1.00 . A A . 23 SER C 1 1
1 271 1 1 20 SER CA C 3.618 3.829 -8.137 1.00 . A A . 23 SER CA 1 1
1 272 1 1 20 SER CB C 4.427 2.718 -8.790 1.00 . A A . 23 SER CB 1 1
1 273 1 1 20 SER H H 4.119 3.020 -6.232 1.00 . A A . 23 SER H 1 1
1 274 1 1 20 SER HA H 3.898 4.785 -8.578 1.00 . A A . 23 SER HA 1 1
1 275 1 1 20 SER HB2 H 4.292 1.820 -8.188 1.00 . A A . 23 SER HB2 1 1
1 276 1 1 20 SER HB3 H 4.045 2.523 -9.792 1.00 . A A . 23 SER HB3 1 1
1 277 1 1 20 SER HG H 6.219 2.896 -8.049 1.00 . A A . 23 SER HG 1 1
1 278 1 1 20 SER N N 3.917 3.885 -6.715 1.00 . A A . 23 SER N 1 1
1 279 1 1 20 SER O O 1.602 3.881 -9.429 1.00 . A A . 23 SER O 1 1
1 280 1 1 20 SER OG O 5.785 3.082 -8.886 1.00 . A A . 23 SER OG 1 1
1 281 1 1 21 LEU C C -0.781 3.498 -6.613 1.00 . A A . 24 LEU C 1 1
1 282 1 1 21 LEU CA C 0.082 2.564 -7.457 1.00 . A A . 24 LEU CA 1 1
1 283 1 1 21 LEU CB C -0.055 1.114 -7.000 1.00 . A A . 24 LEU CB 1 1
1 284 1 1 21 LEU CD1 C 0.536 -1.279 -7.428 1.00 . A A . 24 LEU CD1 1 1
1 285 1 1 21 LEU CD2 C -0.194 0.131 -9.326 1.00 . A A . 24 LEU CD2 1 1
1 286 1 1 21 LEU CG C 0.568 0.135 -8.000 1.00 . A A . 24 LEU CG 1 1
1 287 1 1 21 LEU H H 1.976 2.721 -6.527 1.00 . A A . 24 LEU H 1 1
1 288 1 1 21 LEU HA H -0.258 2.650 -8.489 1.00 . A A . 24 LEU HA 1 1
1 289 1 1 21 LEU HB2 H 0.426 1.001 -6.029 1.00 . A A . 24 LEU HB2 1 1
1 290 1 1 21 LEU HB3 H -1.119 0.904 -6.888 1.00 . A A . 24 LEU HB3 1 1
1 291 1 1 21 LEU HD11 H 0.964 -1.974 -8.151 1.00 . A A . 24 LEU HD11 1 1
1 292 1 1 21 LEU HD12 H 1.127 -1.313 -6.513 1.00 . A A . 24 LEU HD12 1 1
1 293 1 1 21 LEU HD13 H -0.494 -1.566 -7.218 1.00 . A A . 24 LEU HD13 1 1
1 294 1 1 21 LEU HD21 H 0.228 -0.626 -9.989 1.00 . A A . 24 LEU HD21 1 1
1 295 1 1 21 LEU HD22 H -1.243 -0.097 -9.139 1.00 . A A . 24 LEU HD22 1 1
1 296 1 1 21 LEU HD23 H -0.110 1.102 -9.814 1.00 . A A . 24 LEU HD23 1 1
1 297 1 1 21 LEU HG H 1.605 0.413 -8.191 1.00 . A A . 24 LEU HG 1 1
1 298 1 1 21 LEU N N 1.482 2.943 -7.380 1.00 . A A . 24 LEU N 1 1
1 299 1 1 21 LEU O O -2.007 3.459 -6.691 1.00 . A A . 24 LEU O 1 1
1 300 1 1 22 THR C C 0.009 6.683 -5.355 1.00 . A A . 25 THR C 1 1
1 301 1 1 22 THR CA C -0.770 5.405 -5.065 1.00 . A A . 25 THR CA 1 1
1 302 1 1 22 THR CB C -0.803 5.105 -3.565 1.00 . A A . 25 THR CB 1 1
1 303 1 1 22 THR CG2 C -1.466 3.762 -3.271 1.00 . A A . 25 THR CG2 1 1
1 304 1 1 22 THR H H 0.873 4.243 -5.719 1.00 . A A . 25 THR H 1 1
1 305 1 1 22 THR HA H -1.792 5.508 -5.431 1.00 . A A . 25 THR HA 1 1
1 306 1 1 22 THR HB H -1.370 5.888 -3.063 1.00 . A A . 25 THR HB 1 1
1 307 1 1 22 THR HG1 H 0.988 4.378 -3.451 1.00 . A A . 25 THR HG1 1 1
1 308 1 1 22 THR HG21 H -2.481 3.762 -3.670 1.00 . A A . 25 THR HG21 1 1
1 309 1 1 22 THR HG22 H -0.896 2.958 -3.737 1.00 . A A . 25 THR HG22 1 1
1 310 1 1 22 THR HG23 H -1.503 3.603 -2.193 1.00 . A A . 25 THR HG23 1 1
1 311 1 1 22 THR N N -0.129 4.335 -5.808 1.00 . A A . 25 THR N 1 1
1 312 1 1 22 THR O O 1.055 6.625 -6.001 1.00 . A A . 25 THR O 1 1
1 313 1 1 22 THR OG1 O 0.510 5.107 -3.049 1.00 . A A . 25 THR OG1 1 1
1 314 1 1 23 LYS C C 0.537 9.803 -3.817 1.00 . A A . 26 LYS C 1 1
1 315 1 1 23 LYS CA C 0.193 9.110 -5.133 1.00 . A A . 26 LYS CA 1 1
1 316 1 1 23 LYS CB C -0.640 9.978 -6.081 1.00 . A A . 26 LYS CB 1 1
1 317 1 1 23 LYS CD C 0.520 9.096 -8.185 1.00 . A A . 26 LYS CD 1 1
1 318 1 1 23 LYS CE C 1.193 10.434 -8.491 1.00 . A A . 26 LYS CE 1 1
1 319 1 1 23 LYS CG C -0.811 9.309 -7.453 1.00 . A A . 26 LYS CG 1 1
1 320 1 1 23 LYS H H -1.332 7.834 -4.356 1.00 . A A . 26 LYS H 1 1
1 321 1 1 23 LYS HA H 1.152 8.907 -5.609 1.00 . A A . 26 LYS HA 1 1
1 322 1 1 23 LYS HB2 H -1.625 10.141 -5.644 1.00 . A A . 26 LYS HB2 1 1
1 323 1 1 23 LYS HB3 H -0.154 10.945 -6.213 1.00 . A A . 26 LYS HB3 1 1
1 324 1 1 23 LYS HD2 H 1.188 8.488 -7.576 1.00 . A A . 26 LYS HD2 1 1
1 325 1 1 23 LYS HD3 H 0.339 8.561 -9.118 1.00 . A A . 26 LYS HD3 1 1
1 326 1 1 23 LYS HE2 H 0.520 11.042 -9.095 1.00 . A A . 26 LYS HE2 1 1
1 327 1 1 23 LYS HE3 H 1.391 10.956 -7.556 1.00 . A A . 26 LYS HE3 1 1
1 328 1 1 23 LYS HG2 H -1.302 8.345 -7.319 1.00 . A A . 26 LYS HG2 1 1
1 329 1 1 23 LYS HG3 H -1.453 9.935 -8.071 1.00 . A A . 26 LYS HG3 1 1
1 330 1 1 23 LYS HZ1 H 2.890 11.127 -9.407 1.00 . A A . 26 LYS HZ1 1 1
1 331 1 1 23 LYS HZ2 H 3.098 9.681 -8.654 1.00 . A A . 26 LYS HZ2 1 1
1 332 1 1 23 LYS HZ3 H 2.293 9.756 -10.088 1.00 . A A . 26 LYS HZ3 1 1
1 333 1 1 23 LYS N N -0.475 7.836 -4.892 1.00 . A A . 26 LYS N 1 1
1 334 1 1 23 LYS NZ N 2.464 10.232 -9.215 1.00 . A A . 26 LYS NZ 1 1
1 335 1 1 23 LYS O O 0.667 11.023 -3.762 1.00 . A A . 26 LYS O 1 1
1 336 1 1 24 CYS C C 2.618 9.639 -1.410 1.00 . A A . 27 CYS C 1 1
1 337 1 1 24 CYS CA C 1.095 9.489 -1.450 1.00 . A A . 27 CYS CA 1 1
1 338 1 1 24 CYS CB C 0.609 8.506 -0.382 1.00 . A A . 27 CYS CB 1 1
1 339 1 1 24 CYS H H 0.516 8.015 -2.862 1.00 . A A . 27 CYS H 1 1
1 340 1 1 24 CYS HA H 0.632 10.458 -1.265 1.00 . A A . 27 CYS HA 1 1
1 341 1 1 24 CYS HB2 H -0.400 8.184 -0.638 1.00 . A A . 27 CYS HB2 1 1
1 342 1 1 24 CYS HB3 H 1.265 7.637 -0.343 1.00 . A A . 27 CYS HB3 1 1
1 343 1 1 24 CYS HG H 0.099 8.280 1.921 1.00 . A A . 27 CYS HG 1 1
1 344 1 1 24 CYS N N 0.681 9.006 -2.756 1.00 . A A . 27 CYS N 1 1
1 345 1 1 24 CYS O O 3.295 9.517 -2.429 1.00 . A A . 27 CYS O 1 1
1 346 1 1 24 CYS SG S 0.563 9.329 1.235 1.00 . A A . 27 CYS SG 1 1
1 347 1 1 25 ASP C C 5.213 8.730 0.376 1.00 . A A . 28 ASP C 1 1
1 348 1 1 25 ASP CA C 4.584 10.073 -0.014 1.00 . A A . 28 ASP CA 1 1
1 349 1 1 25 ASP CB C 4.798 11.134 1.063 1.00 . A A . 28 ASP CB 1 1
1 350 1 1 25 ASP CG C 6.257 11.562 1.147 1.00 . A A . 28 ASP CG 1 1
1 351 1 1 25 ASP H H 2.537 9.992 0.573 1.00 . A A . 28 ASP H 1 1
1 352 1 1 25 ASP HA H 5.030 10.429 -0.943 1.00 . A A . 28 ASP HA 1 1
1 353 1 1 25 ASP HB2 H 4.190 12.004 0.814 1.00 . A A . 28 ASP HB2 1 1
1 354 1 1 25 ASP HB3 H 4.468 10.749 2.028 1.00 . A A . 28 ASP HB3 1 1
1 355 1 1 25 ASP N N 3.154 9.908 -0.222 1.00 . A A . 28 ASP N 1 1
1 356 1 1 25 ASP O O 4.560 7.934 1.047 1.00 . A A . 28 ASP O 1 1
1 357 1 1 25 ASP OD1 O 6.627 12.511 0.418 1.00 . A A . 28 ASP OD1 1 1
1 358 1 1 25 ASP OD2 O 6.988 10.934 1.942 1.00 . A A . 28 ASP OD2 1 1
1 359 1 1 26 PRO C C 7.200 6.929 1.774 1.00 . A A . 29 PRO C 1 1
1 360 1 1 26 PRO CA C 7.124 7.192 0.279 1.00 . A A . 29 PRO CA 1 1
1 361 1 1 26 PRO CB C 8.541 7.359 -0.261 1.00 . A A . 29 PRO CB 1 1
1 362 1 1 26 PRO CD C 7.345 9.301 -0.802 1.00 . A A . 29 PRO CD 1 1
1 363 1 1 26 PRO CG C 8.363 8.343 -1.413 1.00 . A A . 29 PRO CG 1 1
1 364 1 1 26 PRO HA H 6.616 6.376 -0.234 1.00 . A A . 29 PRO HA 1 1
1 365 1 1 26 PRO HB2 H 9.165 7.825 0.501 1.00 . A A . 29 PRO HB2 1 1
1 366 1 1 26 PRO HB3 H 8.967 6.400 -0.553 1.00 . A A . 29 PRO HB3 1 1
1 367 1 1 26 PRO HD2 H 7.865 9.998 -0.145 1.00 . A A . 29 PRO HD2 1 1
1 368 1 1 26 PRO HD3 H 6.802 9.850 -1.571 1.00 . A A . 29 PRO HD3 1 1
1 369 1 1 26 PRO HG2 H 9.296 8.845 -1.670 1.00 . A A . 29 PRO HG2 1 1
1 370 1 1 26 PRO HG3 H 7.934 7.829 -2.273 1.00 . A A . 29 PRO HG3 1 1
1 371 1 1 26 PRO N N 6.464 8.451 -0.020 1.00 . A A . 29 PRO N 1 1
1 372 1 1 26 PRO O O 7.243 5.777 2.209 1.00 . A A . 29 PRO O 1 1
1 373 1 1 27 LYS C C 6.087 7.298 4.609 1.00 . A A . 30 LYS C 1 1
1 374 1 1 27 LYS CA C 7.340 7.921 3.993 1.00 . A A . 30 LYS CA 1 1
1 375 1 1 27 LYS CB C 7.563 9.341 4.513 1.00 . A A . 30 LYS CB 1 1
1 376 1 1 27 LYS CD C 9.757 9.035 5.655 1.00 . A A . 30 LYS CD 1 1
1 377 1 1 27 LYS CE C 10.379 9.118 7.040 1.00 . A A . 30 LYS CE 1 1
1 378 1 1 27 LYS CG C 8.281 9.364 5.851 1.00 . A A . 30 LYS CG 1 1
1 379 1 1 27 LYS H H 7.160 8.930 2.150 1.00 . A A . 30 LYS H 1 1
1 380 1 1 27 LYS HA H 8.204 7.286 4.190 1.00 . A A . 30 LYS HA 1 1
1 381 1 1 27 LYS HB2 H 8.138 9.901 3.777 1.00 . A A . 30 LYS HB2 1 1
1 382 1 1 27 LYS HB3 H 6.605 9.839 4.662 1.00 . A A . 30 LYS HB3 1 1
1 383 1 1 27 LYS HD2 H 9.866 8.038 5.232 1.00 . A A . 30 LYS HD2 1 1
1 384 1 1 27 LYS HD3 H 10.213 9.773 4.995 1.00 . A A . 30 LYS HD3 1 1
1 385 1 1 27 LYS HE2 H 10.140 10.101 7.447 1.00 . A A . 30 LYS HE2 1 1
1 386 1 1 27 LYS HE3 H 9.911 8.364 7.671 1.00 . A A . 30 LYS HE3 1 1
1 387 1 1 27 LYS HG2 H 8.197 10.362 6.279 1.00 . A A . 30 LYS HG2 1 1
1 388 1 1 27 LYS HG3 H 7.822 8.646 6.530 1.00 . A A . 30 LYS HG3 1 1
1 389 1 1 27 LYS HZ1 H 12.061 8.016 6.620 1.00 . A A . 30 LYS HZ1 1 1
1 390 1 1 27 LYS HZ2 H 12.271 9.634 6.415 1.00 . A A . 30 LYS HZ2 1 1
1 391 1 1 27 LYS HZ3 H 12.226 8.993 7.928 1.00 . A A . 30 LYS HZ3 1 1
1 392 1 1 27 LYS N N 7.216 8.007 2.557 1.00 . A A . 30 LYS N 1 1
1 393 1 1 27 LYS NZ N 11.842 8.927 6.995 1.00 . A A . 30 LYS NZ 1 1
1 394 1 1 27 LYS O O 6.145 6.726 5.697 1.00 . A A . 30 LYS O 1 1
1 395 1 1 28 VAL C C 3.603 5.382 3.814 1.00 . A A . 31 VAL C 1 1
1 396 1 1 28 VAL CA C 3.690 6.818 4.324 1.00 . A A . 31 VAL CA 1 1
1 397 1 1 28 VAL CB C 2.534 7.675 3.791 1.00 . A A . 31 VAL CB 1 1
1 398 1 1 28 VAL CG1 C 1.172 7.068 4.133 1.00 . A A . 31 VAL CG1 1 1
1 399 1 1 28 VAL CG2 C 2.607 9.072 4.402 1.00 . A A . 31 VAL CG2 1 1
1 400 1 1 28 VAL H H 4.963 7.924 3.037 1.00 . A A . 31 VAL H 1 1
1 401 1 1 28 VAL HA H 3.630 6.799 5.412 1.00 . A A . 31 VAL HA 1 1
1 402 1 1 28 VAL HB H 2.613 7.759 2.707 1.00 . A A . 31 VAL HB 1 1
1 403 1 1 28 VAL HG11 H 0.376 7.729 3.792 1.00 . A A . 31 VAL HG11 1 1
1 404 1 1 28 VAL HG12 H 1.062 6.110 3.626 1.00 . A A . 31 VAL HG12 1 1
1 405 1 1 28 VAL HG13 H 1.090 6.928 5.211 1.00 . A A . 31 VAL HG13 1 1
1 406 1 1 28 VAL HG21 H 2.546 9.002 5.489 1.00 . A A . 31 VAL HG21 1 1
1 407 1 1 28 VAL HG22 H 3.544 9.555 4.128 1.00 . A A . 31 VAL HG22 1 1
1 408 1 1 28 VAL HG23 H 1.777 9.675 4.032 1.00 . A A . 31 VAL HG23 1 1
1 409 1 1 28 VAL N N 4.953 7.410 3.906 1.00 . A A . 31 VAL N 1 1
1 410 1 1 28 VAL O O 2.903 4.560 4.403 1.00 . A A . 31 VAL O 1 1
1 411 1 1 29 SER C C 4.988 2.744 3.104 1.00 . A A . 32 SER C 1 1
1 412 1 1 29 SER CA C 4.295 3.723 2.161 1.00 . A A . 32 SER CA 1 1
1 413 1 1 29 SER CB C 5.000 3.736 0.807 1.00 . A A . 32 SER CB 1 1
1 414 1 1 29 SER H H 4.867 5.767 2.262 1.00 . A A . 32 SER H 1 1
1 415 1 1 29 SER HA H 3.261 3.407 2.017 1.00 . A A . 32 SER HA 1 1
1 416 1 1 29 SER HB2 H 6.055 3.972 0.956 1.00 . A A . 32 SER HB2 1 1
1 417 1 1 29 SER HB3 H 4.915 2.750 0.351 1.00 . A A . 32 SER HB3 1 1
1 418 1 1 29 SER HG H 4.900 4.715 -0.868 1.00 . A A . 32 SER HG 1 1
1 419 1 1 29 SER N N 4.307 5.065 2.724 1.00 . A A . 32 SER N 1 1
1 420 1 1 29 SER O O 4.553 1.603 3.238 1.00 . A A . 32 SER O 1 1
1 421 1 1 29 SER OG O 4.419 4.705 -0.036 1.00 . A A . 32 SER OG 1 1
1 422 1 1 30 ARG C C 5.871 2.063 5.930 1.00 . A A . 33 ARG C 1 1
1 423 1 1 30 ARG CA C 6.783 2.387 4.750 1.00 . A A . 33 ARG CA 1 1
1 424 1 1 30 ARG CB C 7.996 3.197 5.210 1.00 . A A . 33 ARG CB 1 1
1 425 1 1 30 ARG CD C 9.905 3.377 6.821 1.00 . A A . 33 ARG CD 1 1
1 426 1 1 30 ARG CG C 8.592 2.665 6.516 1.00 . A A . 33 ARG CG 1 1
1 427 1 1 30 ARG CZ C 11.702 3.824 5.151 1.00 . A A . 33 ARG CZ 1 1
1 428 1 1 30 ARG H H 6.411 4.115 3.572 1.00 . A A . 33 ARG H 1 1
1 429 1 1 30 ARG HA H 7.115 1.450 4.302 1.00 . A A . 33 ARG HA 1 1
1 430 1 1 30 ARG HB2 H 8.752 3.172 4.425 1.00 . A A . 33 ARG HB2 1 1
1 431 1 1 30 ARG HB3 H 7.699 4.233 5.365 1.00 . A A . 33 ARG HB3 1 1
1 432 1 1 30 ARG HD2 H 9.743 4.455 6.796 1.00 . A A . 33 ARG HD2 1 1
1 433 1 1 30 ARG HD3 H 10.235 3.102 7.823 1.00 . A A . 33 ARG HD3 1 1
1 434 1 1 30 ARG HE H 11.092 2.000 5.722 1.00 . A A . 33 ARG HE 1 1
1 435 1 1 30 ARG HG2 H 7.895 2.847 7.335 1.00 . A A . 33 ARG HG2 1 1
1 436 1 1 30 ARG HG3 H 8.772 1.593 6.441 1.00 . A A . 33 ARG HG3 1 1
1 437 1 1 30 ARG HH11 H 10.863 5.526 5.880 1.00 . A A . 33 ARG HH11 1 1
1 438 1 1 30 ARG HH12 H 12.138 5.762 4.705 1.00 . A A . 33 ARG HH12 1 1
1 439 1 1 30 ARG HH21 H 12.729 2.325 4.278 1.00 . A A . 33 ARG HH21 1 1
1 440 1 1 30 ARG HH22 H 13.203 3.939 3.780 1.00 . A A . 33 ARG HH22 1 1
1 441 1 1 30 ARG N N 6.068 3.184 3.761 1.00 . A A . 33 ARG N 1 1
1 442 1 1 30 ARG NE N 10.940 2.988 5.860 1.00 . A A . 33 ARG NE 1 1
1 443 1 1 30 ARG NH1 N 11.556 5.145 5.253 1.00 . A A . 33 ARG NH1 1 1
1 444 1 1 30 ARG NH2 N 12.619 3.328 4.332 1.00 . A A . 33 ARG NH2 1 1
1 445 1 1 30 ARG O O 5.909 0.959 6.465 1.00 . A A . 33 ARG O 1 1
1 446 1 1 31 LYS C C 2.941 2.036 7.105 1.00 . A A . 34 LYS C 1 1
1 447 1 1 31 LYS CA C 4.144 2.912 7.461 1.00 . A A . 34 LYS CA 1 1
1 448 1 1 31 LYS CB C 3.719 4.333 7.850 1.00 . A A . 34 LYS CB 1 1
1 449 1 1 31 LYS CD C 2.191 5.838 9.086 1.00 . A A . 34 LYS CD 1 1
1 450 1 1 31 LYS CE C 0.838 5.970 9.786 1.00 . A A . 34 LYS CE 1 1
1 451 1 1 31 LYS CG C 2.508 4.375 8.779 1.00 . A A . 34 LYS CG 1 1
1 452 1 1 31 LYS H H 5.062 3.913 5.824 1.00 . A A . 34 LYS H 1 1
1 453 1 1 31 LYS HA H 4.678 2.441 8.287 1.00 . A A . 34 LYS HA 1 1
1 454 1 1 31 LYS HB2 H 4.560 4.835 8.329 1.00 . A A . 34 LYS HB2 1 1
1 455 1 1 31 LYS HB3 H 3.462 4.877 6.942 1.00 . A A . 34 LYS HB3 1 1
1 456 1 1 31 LYS HD2 H 2.976 6.259 9.716 1.00 . A A . 34 LYS HD2 1 1
1 457 1 1 31 LYS HD3 H 2.152 6.401 8.154 1.00 . A A . 34 LYS HD3 1 1
1 458 1 1 31 LYS HE2 H 0.629 7.027 9.950 1.00 . A A . 34 LYS HE2 1 1
1 459 1 1 31 LYS HE3 H 0.071 5.565 9.125 1.00 . A A . 34 LYS HE3 1 1
1 460 1 1 31 LYS HG2 H 1.651 3.923 8.280 1.00 . A A . 34 LYS HG2 1 1
1 461 1 1 31 LYS HG3 H 2.723 3.835 9.701 1.00 . A A . 34 LYS HG3 1 1
1 462 1 1 31 LYS HZ1 H -0.089 5.380 11.517 1.00 . A A . 34 LYS HZ1 1 1
1 463 1 1 31 LYS HZ2 H 0.980 4.274 10.937 1.00 . A A . 34 LYS HZ2 1 1
1 464 1 1 31 LYS HZ3 H 1.527 5.629 11.693 1.00 . A A . 34 LYS HZ3 1 1
1 465 1 1 31 LYS N N 5.051 3.038 6.328 1.00 . A A . 34 LYS N 1 1
1 466 1 1 31 LYS NZ N 0.814 5.259 11.080 1.00 . A A . 34 LYS NZ 1 1
1 467 1 1 31 LYS O O 2.371 1.390 7.981 1.00 . A A . 34 LYS O 1 1
1 468 1 1 32 TYR C C 1.980 -0.188 4.871 1.00 . A A . 35 TYR C 1 1
1 469 1 1 32 TYR CA C 1.473 1.169 5.345 1.00 . A A . 35 TYR CA 1 1
1 470 1 1 32 TYR CB C 0.667 1.888 4.260 1.00 . A A . 35 TYR CB 1 1
1 471 1 1 32 TYR CD1 C -1.767 1.917 4.908 1.00 . A A . 35 TYR CD1 1 1
1 472 1 1 32 TYR CD2 C -0.473 3.963 5.141 1.00 . A A . 35 TYR CD2 1 1
1 473 1 1 32 TYR CE1 C -2.909 2.583 5.373 1.00 . A A . 35 TYR CE1 1 1
1 474 1 1 32 TYR CE2 C -1.613 4.636 5.596 1.00 . A A . 35 TYR CE2 1 1
1 475 1 1 32 TYR CG C -0.552 2.609 4.785 1.00 . A A . 35 TYR CG 1 1
1 476 1 1 32 TYR CZ C -2.837 3.950 5.715 1.00 . A A . 35 TYR CZ 1 1
1 477 1 1 32 TYR H H 3.035 2.596 5.155 1.00 . A A . 35 TYR H 1 1
1 478 1 1 32 TYR HA H 0.806 0.968 6.183 1.00 . A A . 35 TYR HA 1 1
1 479 1 1 32 TYR HB2 H 1.309 2.590 3.730 1.00 . A A . 35 TYR HB2 1 1
1 480 1 1 32 TYR HB3 H 0.313 1.160 3.529 1.00 . A A . 35 TYR HB3 1 1
1 481 1 1 32 TYR HD1 H -1.824 0.870 4.648 1.00 . A A . 35 TYR HD1 1 1
1 482 1 1 32 TYR HD2 H 0.469 4.487 5.066 1.00 . A A . 35 TYR HD2 1 1
1 483 1 1 32 TYR HE1 H -3.843 2.050 5.468 1.00 . A A . 35 TYR HE1 1 1
1 484 1 1 32 TYR HE2 H -1.556 5.684 5.850 1.00 . A A . 35 TYR HE2 1 1
1 485 1 1 32 TYR HH H -3.787 5.520 6.369 1.00 . A A . 35 TYR HH 1 1
1 486 1 1 32 TYR N N 2.558 2.010 5.826 1.00 . A A . 35 TYR N 1 1
1 487 1 1 32 TYR O O 1.271 -0.885 4.155 1.00 . A A . 35 TYR O 1 1
1 488 1 1 32 TYR OH O -3.949 4.596 6.163 1.00 . A A . 35 TYR OH 1 1
1 489 1 1 33 LEU C C 4.221 -2.526 6.325 1.00 . A A . 36 LEU C 1 1
1 490 1 1 33 LEU CA C 3.725 -1.913 5.016 1.00 . A A . 36 LEU CA 1 1
1 491 1 1 33 LEU CB C 4.867 -1.812 3.997 1.00 . A A . 36 LEU CB 1 1
1 492 1 1 33 LEU CD1 C 5.522 -1.068 1.696 1.00 . A A . 36 LEU CD1 1 1
1 493 1 1 33 LEU CD2 C 3.774 -2.794 1.974 1.00 . A A . 36 LEU CD2 1 1
1 494 1 1 33 LEU CG C 4.366 -1.526 2.580 1.00 . A A . 36 LEU CG 1 1
1 495 1 1 33 LEU H H 3.776 0.087 5.758 1.00 . A A . 36 LEU H 1 1
1 496 1 1 33 LEU HA H 2.926 -2.555 4.645 1.00 . A A . 36 LEU HA 1 1
1 497 1 1 33 LEU HB2 H 5.540 -1.014 4.309 1.00 . A A . 36 LEU HB2 1 1
1 498 1 1 33 LEU HB3 H 5.422 -2.749 3.987 1.00 . A A . 36 LEU HB3 1 1
1 499 1 1 33 LEU HD11 H 5.145 -0.844 0.697 1.00 . A A . 36 LEU HD11 1 1
1 500 1 1 33 LEU HD12 H 5.978 -0.173 2.120 1.00 . A A . 36 LEU HD12 1 1
1 501 1 1 33 LEU HD13 H 6.271 -1.858 1.632 1.00 . A A . 36 LEU HD13 1 1
1 502 1 1 33 LEU HD21 H 3.338 -2.562 1.003 1.00 . A A . 36 LEU HD21 1 1
1 503 1 1 33 LEU HD22 H 4.554 -3.546 1.853 1.00 . A A . 36 LEU HD22 1 1
1 504 1 1 33 LEU HD23 H 3.000 -3.188 2.632 1.00 . A A . 36 LEU HD23 1 1
1 505 1 1 33 LEU HG H 3.603 -0.747 2.608 1.00 . A A . 36 LEU HG 1 1
1 506 1 1 33 LEU N N 3.195 -0.575 5.264 1.00 . A A . 36 LEU N 1 1
1 507 1 1 33 LEU O O 4.293 -3.746 6.455 1.00 . A A . 36 LEU O 1 1
1 508 1 1 34 GLN C C 3.684 -2.566 9.425 1.00 . A A . 37 GLN C 1 1
1 509 1 1 34 GLN CA C 4.914 -2.081 8.654 1.00 . A A . 37 GLN CA 1 1
1 510 1 1 34 GLN CB C 5.589 -0.893 9.336 1.00 . A A . 37 GLN CB 1 1
1 511 1 1 34 GLN CD C 7.879 0.175 9.326 1.00 . A A . 37 GLN CD 1 1
1 512 1 1 34 GLN CG C 7.093 -1.124 9.316 1.00 . A A . 37 GLN CG 1 1
1 513 1 1 34 GLN H H 4.556 -0.686 7.114 1.00 . A A . 37 GLN H 1 1
1 514 1 1 34 GLN HA H 5.630 -2.901 8.592 1.00 . A A . 37 GLN HA 1 1
1 515 1 1 34 GLN HB2 H 5.376 0.009 8.763 1.00 . A A . 37 GLN HB2 1 1
1 516 1 1 34 GLN HB3 H 5.244 -0.777 10.363 1.00 . A A . 37 GLN HB3 1 1
1 517 1 1 34 GLN HE21 H 9.567 -0.827 8.791 1.00 . A A . 37 GLN HE21 1 1
1 518 1 1 34 GLN HE22 H 9.698 0.917 8.834 1.00 . A A . 37 GLN HE22 1 1
1 519 1 1 34 GLN HG2 H 7.392 -1.749 10.157 1.00 . A A . 37 GLN HG2 1 1
1 520 1 1 34 GLN HG3 H 7.335 -1.645 8.388 1.00 . A A . 37 GLN HG3 1 1
1 521 1 1 34 GLN N N 4.553 -1.678 7.304 1.00 . A A . 37 GLN N 1 1
1 522 1 1 34 GLN NE2 N 9.151 0.078 8.961 1.00 . A A . 37 GLN NE2 1 1
1 523 1 1 34 GLN O O 3.752 -2.791 10.634 1.00 . A A . 37 GLN O 1 1
1 524 1 1 34 GLN OE1 O 7.366 1.244 9.646 1.00 . A A . 37 GLN OE1 1 1
1 525 1 1 35 ARG C C 0.650 -4.304 8.553 1.00 . A A . 38 ARG C 1 1
1 526 1 1 35 ARG CA C 1.285 -3.130 9.300 1.00 . A A . 38 ARG CA 1 1
1 527 1 1 35 ARG CB C 0.359 -1.910 9.378 1.00 . A A . 38 ARG CB 1 1
1 528 1 1 35 ARG CD C -0.737 0.021 8.217 1.00 . A A . 38 ARG CD 1 1
1 529 1 1 35 ARG CG C 0.139 -1.220 8.029 1.00 . A A . 38 ARG CG 1 1
1 530 1 1 35 ARG CZ C -2.452 -0.278 9.995 1.00 . A A . 38 ARG CZ 1 1
1 531 1 1 35 ARG H H 2.585 -2.542 7.731 1.00 . A A . 38 ARG H 1 1
1 532 1 1 35 ARG HA H 1.467 -3.477 10.317 1.00 . A A . 38 ARG HA 1 1
1 533 1 1 35 ARG HB2 H -0.613 -2.223 9.757 1.00 . A A . 38 ARG HB2 1 1
1 534 1 1 35 ARG HB3 H 0.793 -1.188 10.071 1.00 . A A . 38 ARG HB3 1 1
1 535 1 1 35 ARG HD2 H -0.248 0.705 8.911 1.00 . A A . 38 ARG HD2 1 1
1 536 1 1 35 ARG HD3 H -0.855 0.521 7.256 1.00 . A A . 38 ARG HD3 1 1
1 537 1 1 35 ARG HE H -2.752 -0.643 8.037 1.00 . A A . 38 ARG HE 1 1
1 538 1 1 35 ARG HG2 H 1.101 -0.918 7.613 1.00 . A A . 38 ARG HG2 1 1
1 539 1 1 35 ARG HG3 H -0.355 -1.906 7.341 1.00 . A A . 38 ARG HG3 1 1
1 540 1 1 35 ARG HH11 H -0.714 0.518 10.688 1.00 . A A . 38 ARG HH11 1 1
1 541 1 1 35 ARG HH12 H -1.942 0.230 11.897 1.00 . A A . 38 ARG HH12 1 1
1 542 1 1 35 ARG HH21 H -4.278 -1.079 9.634 1.00 . A A . 38 ARG HH21 1 1
1 543 1 1 35 ARG HH22 H -3.961 -0.648 11.304 1.00 . A A . 38 ARG HH22 1 1
1 544 1 1 35 ARG N N 2.556 -2.725 8.723 1.00 . A A . 38 ARG N 1 1
1 545 1 1 35 ARG NE N -2.072 -0.335 8.717 1.00 . A A . 38 ARG NE 1 1
1 546 1 1 35 ARG NH1 N -1.638 0.193 10.935 1.00 . A A . 38 ARG NH1 1 1
1 547 1 1 35 ARG NH2 N -3.665 -0.699 10.340 1.00 . A A . 38 ARG NH2 1 1
1 548 1 1 35 ARG O O -0.530 -4.584 8.743 1.00 . A A . 38 ARG O 1 1
1 549 1 1 36 ASN C C 2.031 -6.997 6.391 1.00 . A A . 39 ASN C 1 1
1 550 1 1 36 ASN CA C 0.912 -6.083 6.890 1.00 . A A . 39 ASN CA 1 1
1 551 1 1 36 ASN CB C 0.144 -5.493 5.710 1.00 . A A . 39 ASN CB 1 1
1 552 1 1 36 ASN CG C 0.963 -4.412 5.046 1.00 . A A . 39 ASN CG 1 1
1 553 1 1 36 ASN H H 2.401 -4.740 7.616 1.00 . A A . 39 ASN H 1 1
1 554 1 1 36 ASN HA H 0.249 -6.694 7.503 1.00 . A A . 39 ASN HA 1 1
1 555 1 1 36 ASN HB2 H -0.123 -6.266 4.989 1.00 . A A . 39 ASN HB2 1 1
1 556 1 1 36 ASN HB3 H -0.758 -5.004 6.076 1.00 . A A . 39 ASN HB3 1 1
1 557 1 1 36 ASN HD21 H -0.363 -3.029 5.719 1.00 . A A . 39 ASN HD21 1 1
1 558 1 1 36 ASN HD22 H 1.019 -2.390 4.860 1.00 . A A . 39 ASN HD22 1 1
1 559 1 1 36 ASN N N 1.426 -4.988 7.706 1.00 . A A . 39 ASN N 1 1
1 560 1 1 36 ASN ND2 N 0.504 -3.181 5.221 1.00 . A A . 39 ASN ND2 1 1
1 561 1 1 36 ASN O O 1.912 -7.604 5.327 1.00 . A A . 39 ASN O 1 1
1 562 1 1 36 ASN OD1 O 1.973 -4.677 4.403 1.00 . A A . 39 ASN OD1 1 1
1 563 1 1 37 HIS C C 4.874 -7.624 5.489 1.00 . A A . 40 HIS C 1 1
1 564 1 1 37 HIS CA C 4.233 -7.977 6.833 1.00 . A A . 40 HIS CA 1 1
1 565 1 1 37 HIS CB C 3.801 -9.445 6.923 1.00 . A A . 40 HIS CB 1 1
1 566 1 1 37 HIS CD2 C 2.742 -9.051 9.229 1.00 . A A . 40 HIS CD2 1 1
1 567 1 1 37 HIS CE1 C 1.268 -10.688 9.229 1.00 . A A . 40 HIS CE1 1 1
1 568 1 1 37 HIS CG C 2.848 -9.745 8.055 1.00 . A A . 40 HIS CG 1 1
1 569 1 1 37 HIS H H 3.176 -6.556 8.004 1.00 . A A . 40 HIS H 1 1
1 570 1 1 37 HIS HA H 4.997 -7.816 7.594 1.00 . A A . 40 HIS HA 1 1
1 571 1 1 37 HIS HB2 H 3.306 -9.718 5.991 1.00 . A A . 40 HIS HB2 1 1
1 572 1 1 37 HIS HB3 H 4.687 -10.071 7.032 1.00 . A A . 40 HIS HB3 1 1
1 573 1 1 37 HIS HD2 H 3.319 -8.187 9.523 1.00 . A A . 40 HIS HD2 1 1
1 574 1 1 37 HIS HE1 H 0.467 -11.339 9.545 1.00 . A A . 40 HIS HE1 1 1
1 575 1 1 37 HIS HE2 H 1.422 -9.388 10.870 1.00 . A A . 40 HIS HE2 1 1
1 576 1 1 37 HIS N N 3.118 -7.100 7.155 1.00 . A A . 40 HIS N 1 1
1 577 1 1 37 HIS ND1 N 1.913 -10.785 8.055 1.00 . A A . 40 HIS ND1 1 1
1 578 1 1 37 HIS NE2 N 1.744 -9.662 9.953 1.00 . A A . 40 HIS NE2 1 1
1 579 1 1 37 HIS O O 5.456 -8.484 4.828 1.00 . A A . 40 HIS O 1 1
1 580 1 1 38 TRP C C 4.864 -6.525 2.592 1.00 . A A . 41 TRP C 1 1
1 581 1 1 38 TRP CA C 5.354 -5.832 3.865 1.00 . A A . 41 TRP CA 1 1
1 582 1 1 38 TRP CB C 6.876 -5.757 4.007 1.00 . A A . 41 TRP CB 1 1
1 583 1 1 38 TRP CD1 C 7.331 -4.864 6.340 1.00 . A A . 41 TRP CD1 1 1
1 584 1 1 38 TRP CD2 C 7.841 -3.410 4.729 1.00 . A A . 41 TRP CD2 1 1
1 585 1 1 38 TRP CE2 C 8.069 -2.735 5.959 1.00 . A A . 41 TRP CE2 1 1
1 586 1 1 38 TRP CE3 C 8.098 -2.716 3.543 1.00 . A A . 41 TRP CE3 1 1
1 587 1 1 38 TRP CG C 7.327 -4.740 5.001 1.00 . A A . 41 TRP CG 1 1
1 588 1 1 38 TRP CH2 C 8.758 -0.736 4.798 1.00 . A A . 41 TRP CH2 1 1
1 589 1 1 38 TRP CZ2 C 8.492 -1.399 6.005 1.00 . A A . 41 TRP CZ2 1 1
1 590 1 1 38 TRP CZ3 C 8.565 -1.393 3.572 1.00 . A A . 41 TRP CZ3 1 1
1 591 1 1 38 TRP H H 4.243 -5.704 5.660 1.00 . A A . 41 TRP H 1 1
1 592 1 1 38 TRP HA H 5.017 -4.800 3.771 1.00 . A A . 41 TRP HA 1 1
1 593 1 1 38 TRP HB2 H 7.291 -6.730 4.269 1.00 . A A . 41 TRP HB2 1 1
1 594 1 1 38 TRP HB3 H 7.307 -5.473 3.047 1.00 . A A . 41 TRP HB3 1 1
1 595 1 1 38 TRP HD1 H 7.020 -5.756 6.865 1.00 . A A . 41 TRP HD1 1 1
1 596 1 1 38 TRP HE1 H 7.857 -3.569 7.914 1.00 . A A . 41 TRP HE1 1 1
1 597 1 1 38 TRP HE3 H 7.922 -3.240 2.616 1.00 . A A . 41 TRP HE3 1 1
1 598 1 1 38 TRP HH2 H 9.115 0.283 4.804 1.00 . A A . 41 TRP HH2 1 1
1 599 1 1 38 TRP HZ2 H 8.610 -0.885 6.947 1.00 . A A . 41 TRP HZ2 1 1
1 600 1 1 38 TRP HZ3 H 8.769 -0.882 2.644 1.00 . A A . 41 TRP HZ3 1 1
1 601 1 1 38 TRP N N 4.762 -6.354 5.088 1.00 . A A . 41 TRP N 1 1
1 602 1 1 38 TRP NE1 N 7.774 -3.689 6.914 1.00 . A A . 41 TRP NE1 1 1
1 603 1 1 38 TRP O O 5.640 -6.743 1.662 1.00 . A A . 41 TRP O 1 1
1 604 1 1 39 ASN C C 2.161 -6.265 0.676 1.00 . A A . 42 ASN C 1 1
1 605 1 1 39 ASN CA C 2.932 -7.395 1.351 1.00 . A A . 42 ASN CA 1 1
1 606 1 1 39 ASN CB C 1.978 -8.524 1.745 1.00 . A A . 42 ASN CB 1 1
1 607 1 1 39 ASN CG C 2.714 -9.829 2.002 1.00 . A A . 42 ASN CG 1 1
1 608 1 1 39 ASN H H 2.986 -6.757 3.357 1.00 . A A . 42 ASN H 1 1
1 609 1 1 39 ASN HA H 3.675 -7.781 0.653 1.00 . A A . 42 ASN HA 1 1
1 610 1 1 39 ASN HB2 H 1.395 -8.242 2.622 1.00 . A A . 42 ASN HB2 1 1
1 611 1 1 39 ASN HB3 H 1.286 -8.681 0.917 1.00 . A A . 42 ASN HB3 1 1
1 612 1 1 39 ASN HD21 H 2.483 -10.390 0.059 1.00 . A A . 42 ASN HD21 1 1
1 613 1 1 39 ASN HD22 H 3.356 -11.516 1.074 1.00 . A A . 42 ASN HD22 1 1
1 614 1 1 39 ASN N N 3.574 -6.874 2.544 1.00 . A A . 42 ASN N 1 1
1 615 1 1 39 ASN ND2 N 2.861 -10.642 0.960 1.00 . A A . 42 ASN ND2 1 1
1 616 1 1 39 ASN O O 1.223 -5.729 1.262 1.00 . A A . 42 ASN O 1 1
1 617 1 1 39 ASN OD1 O 3.146 -10.103 3.119 1.00 . A A . 42 ASN OD1 1 1
1 618 1 1 40 ILE C C 0.440 -5.261 -1.663 1.00 . A A . 43 ILE C 1 1
1 619 1 1 40 ILE CA C 1.852 -4.829 -1.271 1.00 . A A . 43 ILE CA 1 1
1 620 1 1 40 ILE CB C 2.716 -4.382 -2.463 1.00 . A A . 43 ILE CB 1 1
1 621 1 1 40 ILE CD1 C 3.072 -2.003 -1.662 1.00 . A A . 43 ILE CD1 1 1
1 622 1 1 40 ILE CG1 C 3.728 -3.338 -1.966 1.00 . A A . 43 ILE CG1 1 1
1 623 1 1 40 ILE CG2 C 1.884 -3.786 -3.608 1.00 . A A . 43 ILE CG2 1 1
1 624 1 1 40 ILE H H 3.316 -6.361 -1.001 1.00 . A A . 43 ILE H 1 1
1 625 1 1 40 ILE HA H 1.743 -3.989 -0.585 1.00 . A A . 43 ILE HA 1 1
1 626 1 1 40 ILE HB H 3.258 -5.245 -2.849 1.00 . A A . 43 ILE HB 1 1
1 627 1 1 40 ILE HD11 H 2.163 -2.135 -1.075 1.00 . A A . 43 ILE HD11 1 1
1 628 1 1 40 ILE HD12 H 3.793 -1.427 -1.082 1.00 . A A . 43 ILE HD12 1 1
1 629 1 1 40 ILE HD13 H 2.837 -1.479 -2.589 1.00 . A A . 43 ILE HD13 1 1
1 630 1 1 40 ILE HG12 H 4.194 -3.692 -1.047 1.00 . A A . 43 ILE HG12 1 1
1 631 1 1 40 ILE HG13 H 4.499 -3.149 -2.713 1.00 . A A . 43 ILE HG13 1 1
1 632 1 1 40 ILE HG21 H 1.262 -2.972 -3.237 1.00 . A A . 43 ILE HG21 1 1
1 633 1 1 40 ILE HG22 H 2.553 -3.402 -4.380 1.00 . A A . 43 ILE HG22 1 1
1 634 1 1 40 ILE HG23 H 1.247 -4.557 -4.041 1.00 . A A . 43 ILE HG23 1 1
1 635 1 1 40 ILE N N 2.540 -5.898 -0.552 1.00 . A A . 43 ILE N 1 1
1 636 1 1 40 ILE O O -0.404 -4.421 -1.977 1.00 . A A . 43 ILE O 1 1
1 637 1 1 41 ASN C C -2.070 -7.081 -0.771 1.00 . A A . 44 ASN C 1 1
1 638 1 1 41 ASN CA C -1.150 -7.081 -1.994 1.00 . A A . 44 ASN CA 1 1
1 639 1 1 41 ASN CB C -1.002 -8.486 -2.579 1.00 . A A . 44 ASN CB 1 1
1 640 1 1 41 ASN CG C -0.152 -8.490 -3.844 1.00 . A A . 44 ASN CG 1 1
1 641 1 1 41 ASN H H 0.886 -7.219 -1.368 1.00 . A A . 44 ASN H 1 1
1 642 1 1 41 ASN HA H -1.593 -6.418 -2.738 1.00 . A A . 44 ASN HA 1 1
1 643 1 1 41 ASN HB2 H -0.541 -9.132 -1.832 1.00 . A A . 44 ASN HB2 1 1
1 644 1 1 41 ASN HB3 H -1.990 -8.881 -2.816 1.00 . A A . 44 ASN HB3 1 1
1 645 1 1 41 ASN HD21 H 0.449 -10.398 -3.488 1.00 . A A . 44 ASN HD21 1 1
1 646 1 1 41 ASN HD22 H 1.079 -9.661 -4.948 1.00 . A A . 44 ASN HD22 1 1
1 647 1 1 41 ASN N N 0.166 -6.567 -1.644 1.00 . A A . 44 ASN N 1 1
1 648 1 1 41 ASN ND2 N 0.512 -9.609 -4.115 1.00 . A A . 44 ASN ND2 1 1
1 649 1 1 41 ASN O O -3.237 -7.454 -0.873 1.00 . A A . 44 ASN O 1 1
1 650 1 1 41 ASN OD1 O -0.091 -7.501 -4.572 1.00 . A A . 44 ASN OD1 1 1
1 651 1 1 42 TYR C C -1.987 -5.244 2.314 1.00 . A A . 45 TYR C 1 1
1 652 1 1 42 TYR CA C -2.239 -6.599 1.648 1.00 . A A . 45 TYR CA 1 1
1 653 1 1 42 TYR CB C -1.743 -7.760 2.511 1.00 . A A . 45 TYR CB 1 1
1 654 1 1 42 TYR CD1 C -3.560 -9.514 2.589 1.00 . A A . 45 TYR CD1 1 1
1 655 1 1 42 TYR CD2 C -1.575 -9.942 1.253 1.00 . A A . 45 TYR CD2 1 1
1 656 1 1 42 TYR CE1 C -4.080 -10.764 2.221 1.00 . A A . 45 TYR CE1 1 1
1 657 1 1 42 TYR CE2 C -2.090 -11.194 0.880 1.00 . A A . 45 TYR CE2 1 1
1 658 1 1 42 TYR CG C -2.306 -9.104 2.107 1.00 . A A . 45 TYR CG 1 1
1 659 1 1 42 TYR CZ C -3.347 -11.612 1.362 1.00 . A A . 45 TYR CZ 1 1
1 660 1 1 42 TYR H H -0.569 -6.376 0.394 1.00 . A A . 45 TYR H 1 1
1 661 1 1 42 TYR HA H -3.312 -6.698 1.483 1.00 . A A . 45 TYR HA 1 1
1 662 1 1 42 TYR HB2 H -0.656 -7.797 2.449 1.00 . A A . 45 TYR HB2 1 1
1 663 1 1 42 TYR HB3 H -1.988 -7.573 3.557 1.00 . A A . 45 TYR HB3 1 1
1 664 1 1 42 TYR HD1 H -4.123 -8.867 3.244 1.00 . A A . 45 TYR HD1 1 1
1 665 1 1 42 TYR HD2 H -0.611 -9.624 0.886 1.00 . A A . 45 TYR HD2 1 1
1 666 1 1 42 TYR HE1 H -5.046 -11.076 2.591 1.00 . A A . 45 TYR HE1 1 1
1 667 1 1 42 TYR HE2 H -1.524 -11.838 0.223 1.00 . A A . 45 TYR HE2 1 1
1 668 1 1 42 TYR HH H -4.712 -12.999 1.395 1.00 . A A . 45 TYR HH 1 1
1 669 1 1 42 TYR N N -1.538 -6.664 0.379 1.00 . A A . 45 TYR N 1 1
1 670 1 1 42 TYR O O -2.283 -5.066 3.496 1.00 . A A . 45 TYR O 1 1
1 671 1 1 42 TYR OH O -3.852 -12.825 1.006 1.00 . A A . 45 TYR OH 1 1
1 672 1 1 43 ALA C C -1.814 -1.877 1.282 1.00 . A A . 46 ALA C 1 1
1 673 1 1 43 ALA CA C -1.090 -2.972 2.049 1.00 . A A . 46 ALA CA 1 1
1 674 1 1 43 ALA CB C 0.412 -2.802 1.876 1.00 . A A . 46 ALA CB 1 1
1 675 1 1 43 ALA H H -1.244 -4.493 0.585 1.00 . A A . 46 ALA H 1 1
1 676 1 1 43 ALA HA H -1.343 -2.889 3.105 1.00 . A A . 46 ALA HA 1 1
1 677 1 1 43 ALA HB1 H 0.675 -2.963 0.831 1.00 . A A . 46 ALA HB1 1 1
1 678 1 1 43 ALA HB2 H 0.704 -1.789 2.154 1.00 . A A . 46 ALA HB2 1 1
1 679 1 1 43 ALA HB3 H 0.932 -3.528 2.502 1.00 . A A . 46 ALA HB3 1 1
1 680 1 1 43 ALA N N -1.440 -4.293 1.555 1.00 . A A . 46 ALA N 1 1
1 681 1 1 43 ALA O O -2.194 -0.861 1.859 1.00 . A A . 46 ALA O 1 1
1 682 1 1 44 LEU C C -4.173 -1.051 -0.482 1.00 . A A . 47 LEU C 1 1
1 683 1 1 44 LEU CA C -2.694 -1.108 -0.857 1.00 . A A . 47 LEU CA 1 1
1 684 1 1 44 LEU CB C -2.512 -1.514 -2.322 1.00 . A A . 47 LEU CB 1 1
1 685 1 1 44 LEU CD1 C -0.981 -1.769 -4.253 1.00 . A A . 47 LEU CD1 1 1
1 686 1 1 44 LEU CD2 C -0.716 0.209 -2.787 1.00 . A A . 47 LEU CD2 1 1
1 687 1 1 44 LEU CG C -1.083 -1.272 -2.816 1.00 . A A . 47 LEU CG 1 1
1 688 1 1 44 LEU H H -1.678 -2.930 -0.458 1.00 . A A . 47 LEU H 1 1
1 689 1 1 44 LEU HA H -2.271 -0.119 -0.688 1.00 . A A . 47 LEU HA 1 1
1 690 1 1 44 LEU HB2 H -2.759 -2.569 -2.431 1.00 . A A . 47 LEU HB2 1 1
1 691 1 1 44 LEU HB3 H -3.188 -0.923 -2.939 1.00 . A A . 47 LEU HB3 1 1
1 692 1 1 44 LEU HD11 H -1.686 -1.222 -4.879 1.00 . A A . 47 LEU HD11 1 1
1 693 1 1 44 LEU HD12 H 0.032 -1.608 -4.620 1.00 . A A . 47 LEU HD12 1 1
1 694 1 1 44 LEU HD13 H -1.213 -2.834 -4.291 1.00 . A A . 47 LEU HD13 1 1
1 695 1 1 44 LEU HD21 H -1.452 0.781 -3.353 1.00 . A A . 47 LEU HD21 1 1
1 696 1 1 44 LEU HD22 H -0.687 0.573 -1.760 1.00 . A A . 47 LEU HD22 1 1
1 697 1 1 44 LEU HD23 H 0.273 0.346 -3.227 1.00 . A A . 47 LEU HD23 1 1
1 698 1 1 44 LEU HG H -0.385 -1.826 -2.189 1.00 . A A . 47 LEU HG 1 1
1 699 1 1 44 LEU N N -2.014 -2.082 -0.023 1.00 . A A . 47 LEU N 1 1
1 700 1 1 44 LEU O O -4.797 -0.002 -0.595 1.00 . A A . 47 LEU O 1 1
1 701 1 1 45 ASN C C -6.398 -1.431 1.583 1.00 . A A . 48 ASN C 1 1
1 702 1 1 45 ASN CA C -6.140 -2.256 0.332 1.00 . A A . 48 ASN CA 1 1
1 703 1 1 45 ASN CB C -6.516 -3.717 0.587 1.00 . A A . 48 ASN CB 1 1
1 704 1 1 45 ASN CG C -5.924 -4.605 -0.485 1.00 . A A . 48 ASN CG 1 1
1 705 1 1 45 ASN H H -4.169 -3.007 0.047 1.00 . A A . 48 ASN H 1 1
1 706 1 1 45 ASN HA H -6.745 -1.871 -0.490 1.00 . A A . 48 ASN HA 1 1
1 707 1 1 45 ASN HB2 H -6.111 -4.037 1.547 1.00 . A A . 48 ASN HB2 1 1
1 708 1 1 45 ASN HB3 H -7.601 -3.823 0.603 1.00 . A A . 48 ASN HB3 1 1
1 709 1 1 45 ASN HD21 H -4.211 -4.748 0.596 1.00 . A A . 48 ASN HD21 1 1
1 710 1 1 45 ASN HD22 H -4.186 -5.532 -0.973 1.00 . A A . 48 ASN HD22 1 1
1 711 1 1 45 ASN N N -4.736 -2.175 -0.034 1.00 . A A . 48 ASN N 1 1
1 712 1 1 45 ASN ND2 N -4.672 -4.993 -0.270 1.00 . A A . 48 ASN ND2 1 1
1 713 1 1 45 ASN O O -7.446 -0.805 1.704 1.00 . A A . 48 ASN O 1 1
1 714 1 1 45 ASN OD1 O -6.563 -4.932 -1.481 1.00 . A A . 48 ASN OD1 1 1
1 715 1 1 46 ASP C C -5.559 0.835 3.432 1.00 . A A . 49 ASP C 1 1
1 716 1 1 46 ASP CA C -5.588 -0.657 3.739 1.00 . A A . 49 ASP CA 1 1
1 717 1 1 46 ASP CB C -4.479 -1.022 4.728 1.00 . A A . 49 ASP CB 1 1
1 718 1 1 46 ASP CG C -4.946 -0.857 6.170 1.00 . A A . 49 ASP CG 1 1
1 719 1 1 46 ASP H H -4.609 -1.979 2.356 1.00 . A A . 49 ASP H 1 1
1 720 1 1 46 ASP HA H -6.559 -0.891 4.179 1.00 . A A . 49 ASP HA 1 1
1 721 1 1 46 ASP HB2 H -4.172 -2.055 4.565 1.00 . A A . 49 ASP HB2 1 1
1 722 1 1 46 ASP HB3 H -3.615 -0.387 4.538 1.00 . A A . 49 ASP HB3 1 1
1 723 1 1 46 ASP N N -5.441 -1.430 2.513 1.00 . A A . 49 ASP N 1 1
1 724 1 1 46 ASP O O -6.119 1.640 4.173 1.00 . A A . 49 ASP O 1 1
1 725 1 1 46 ASP OD1 O -5.995 -1.447 6.513 1.00 . A A . 49 ASP OD1 1 1
1 726 1 1 46 ASP OD2 O -4.260 -0.142 6.932 1.00 . A A . 49 ASP OD2 1 1
1 727 1 1 47 TYR C C -6.097 2.919 1.065 1.00 . A A . 50 TYR C 1 1
1 728 1 1 47 TYR CA C -4.844 2.582 1.871 1.00 . A A . 50 TYR CA 1 1
1 729 1 1 47 TYR CB C -3.574 2.760 1.044 1.00 . A A . 50 TYR CB 1 1
1 730 1 1 47 TYR CD1 C -2.651 5.087 1.359 1.00 . A A . 50 TYR CD1 1 1
1 731 1 1 47 TYR CD2 C -3.858 4.560 -0.686 1.00 . A A . 50 TYR CD2 1 1
1 732 1 1 47 TYR CE1 C -2.461 6.402 0.911 1.00 . A A . 50 TYR CE1 1 1
1 733 1 1 47 TYR CE2 C -3.680 5.873 -1.138 1.00 . A A . 50 TYR CE2 1 1
1 734 1 1 47 TYR CG C -3.352 4.171 0.563 1.00 . A A . 50 TYR CG 1 1
1 735 1 1 47 TYR CZ C -2.984 6.802 -0.339 1.00 . A A . 50 TYR CZ 1 1
1 736 1 1 47 TYR H H -4.422 0.499 1.789 1.00 . A A . 50 TYR H 1 1
1 737 1 1 47 TYR HA H -4.793 3.246 2.733 1.00 . A A . 50 TYR HA 1 1
1 738 1 1 47 TYR HB2 H -2.729 2.448 1.658 1.00 . A A . 50 TYR HB2 1 1
1 739 1 1 47 TYR HB3 H -3.607 2.098 0.178 1.00 . A A . 50 TYR HB3 1 1
1 740 1 1 47 TYR HD1 H -2.254 4.784 2.316 1.00 . A A . 50 TYR HD1 1 1
1 741 1 1 47 TYR HD2 H -4.385 3.845 -1.300 1.00 . A A . 50 TYR HD2 1 1
1 742 1 1 47 TYR HE1 H -1.917 7.105 1.523 1.00 . A A . 50 TYR HE1 1 1
1 743 1 1 47 TYR HE2 H -4.072 6.170 -2.099 1.00 . A A . 50 TYR HE2 1 1
1 744 1 1 47 TYR HH H -2.359 8.638 -0.145 1.00 . A A . 50 TYR HH 1 1
1 745 1 1 47 TYR N N -4.900 1.203 2.331 1.00 . A A . 50 TYR N 1 1
1 746 1 1 47 TYR O O -6.573 4.051 1.087 1.00 . A A . 50 TYR O 1 1
1 747 1 1 47 TYR OH O -2.823 8.081 -0.774 1.00 . A A . 50 TYR OH 1 1
1 748 1 1 48 TYR C C -9.096 2.014 0.501 1.00 . A A . 51 TYR C 1 1
1 749 1 1 48 TYR CA C -7.869 2.084 -0.411 1.00 . A A . 51 TYR CA 1 1
1 750 1 1 48 TYR CB C -7.939 1.011 -1.498 1.00 . A A . 51 TYR CB 1 1
1 751 1 1 48 TYR CD1 C -6.297 2.333 -2.884 1.00 . A A . 51 TYR CD1 1 1
1 752 1 1 48 TYR CD2 C -6.272 -0.093 -3.047 1.00 . A A . 51 TYR CD2 1 1
1 753 1 1 48 TYR CE1 C -5.247 2.416 -3.805 1.00 . A A . 51 TYR CE1 1 1
1 754 1 1 48 TYR CE2 C -5.225 -0.016 -3.975 1.00 . A A . 51 TYR CE2 1 1
1 755 1 1 48 TYR CG C -6.810 1.084 -2.502 1.00 . A A . 51 TYR CG 1 1
1 756 1 1 48 TYR CZ C -4.708 1.239 -4.357 1.00 . A A . 51 TYR CZ 1 1
1 757 1 1 48 TYR H H -6.168 1.033 0.328 1.00 . A A . 51 TYR H 1 1
1 758 1 1 48 TYR HA H -7.859 3.067 -0.881 1.00 . A A . 51 TYR HA 1 1
1 759 1 1 48 TYR HB2 H -7.930 0.031 -1.023 1.00 . A A . 51 TYR HB2 1 1
1 760 1 1 48 TYR HB3 H -8.879 1.118 -2.038 1.00 . A A . 51 TYR HB3 1 1
1 761 1 1 48 TYR HD1 H -6.707 3.239 -2.462 1.00 . A A . 51 TYR HD1 1 1
1 762 1 1 48 TYR HD2 H -6.653 -1.058 -2.747 1.00 . A A . 51 TYR HD2 1 1
1 763 1 1 48 TYR HE1 H -4.856 3.384 -4.082 1.00 . A A . 51 TYR HE1 1 1
1 764 1 1 48 TYR HE2 H -4.806 -0.920 -4.393 1.00 . A A . 51 TYR HE2 1 1
1 765 1 1 48 TYR HH H -3.426 2.206 -5.459 1.00 . A A . 51 TYR HH 1 1
1 766 1 1 48 TYR N N -6.635 1.929 0.349 1.00 . A A . 51 TYR N 1 1
1 767 1 1 48 TYR O O -10.220 2.215 0.040 1.00 . A A . 51 TYR O 1 1
1 768 1 1 48 TYR OH O -3.690 1.304 -5.262 1.00 . A A . 51 TYR OH 1 1
1 769 1 1 49 ASP C C -9.949 2.989 3.619 1.00 . A A . 52 ASP C 1 1
1 770 1 1 49 ASP CA C -9.959 1.720 2.774 1.00 . A A . 52 ASP CA 1 1
1 771 1 1 49 ASP CB C -9.741 0.528 3.703 1.00 . A A . 52 ASP CB 1 1
1 772 1 1 49 ASP CG C -10.047 -0.821 3.053 1.00 . A A . 52 ASP CG 1 1
1 773 1 1 49 ASP H H -7.963 1.508 2.113 1.00 . A A . 52 ASP H 1 1
1 774 1 1 49 ASP HA H -10.926 1.630 2.280 1.00 . A A . 52 ASP HA 1 1
1 775 1 1 49 ASP HB2 H -8.715 0.559 4.069 1.00 . A A . 52 ASP HB2 1 1
1 776 1 1 49 ASP HB3 H -10.396 0.650 4.566 1.00 . A A . 52 ASP HB3 1 1
1 777 1 1 49 ASP N N -8.892 1.733 1.787 1.00 . A A . 52 ASP N 1 1
1 778 1 1 49 ASP O O -10.982 3.373 4.168 1.00 . A A . 52 ASP O 1 1
1 779 1 1 49 ASP OD1 O -10.750 -0.835 2.017 1.00 . A A . 52 ASP OD1 1 1
1 780 1 1 49 ASP OD2 O -9.573 -1.841 3.603 1.00 . A A . 52 ASP OD2 1 1
1 781 1 1 50 LYS C C -8.132 6.035 4.038 1.00 . A A . 53 LYS C 1 1
1 782 1 1 50 LYS CA C -8.591 4.726 4.674 1.00 . A A . 53 LYS CA 1 1
1 783 1 1 50 LYS CB C -7.576 4.253 5.710 1.00 . A A . 53 LYS CB 1 1
1 784 1 1 50 LYS CD C -6.981 2.521 7.363 1.00 . A A . 53 LYS CD 1 1
1 785 1 1 50 LYS CE C -7.419 1.227 8.041 1.00 . A A . 53 LYS CE 1 1
1 786 1 1 50 LYS CG C -8.077 2.999 6.423 1.00 . A A . 53 LYS CG 1 1
1 787 1 1 50 LYS H H -7.998 3.336 3.171 1.00 . A A . 53 LYS H 1 1
1 788 1 1 50 LYS HA H -9.521 4.917 5.208 1.00 . A A . 53 LYS HA 1 1
1 789 1 1 50 LYS HB2 H -6.628 4.039 5.217 1.00 . A A . 53 LYS HB2 1 1
1 790 1 1 50 LYS HB3 H -7.422 5.037 6.449 1.00 . A A . 53 LYS HB3 1 1
1 791 1 1 50 LYS HD2 H -6.076 2.344 6.783 1.00 . A A . 53 LYS HD2 1 1
1 792 1 1 50 LYS HD3 H -6.794 3.293 8.110 1.00 . A A . 53 LYS HD3 1 1
1 793 1 1 50 LYS HE2 H -8.274 1.428 8.687 1.00 . A A . 53 LYS HE2 1 1
1 794 1 1 50 LYS HE3 H -7.717 0.511 7.276 1.00 . A A . 53 LYS HE3 1 1
1 795 1 1 50 LYS HG2 H -8.981 3.230 6.986 1.00 . A A . 53 LYS HG2 1 1
1 796 1 1 50 LYS HG3 H -8.289 2.211 5.700 1.00 . A A . 53 LYS HG3 1 1
1 797 1 1 50 LYS HZ1 H -5.542 0.448 8.228 1.00 . A A . 53 LYS HZ1 1 1
1 798 1 1 50 LYS HZ2 H -6.034 1.309 9.549 1.00 . A A . 53 LYS HZ2 1 1
1 799 1 1 50 LYS HZ3 H -6.631 -0.202 9.279 1.00 . A A . 53 LYS HZ3 1 1
1 800 1 1 50 LYS N N -8.785 3.639 3.726 1.00 . A A . 53 LYS N 1 1
1 801 1 1 50 LYS NZ N -6.321 0.652 8.837 1.00 . A A . 53 LYS NZ 1 1
1 802 1 1 50 LYS O O -8.193 7.080 4.684 1.00 . A A . 53 LYS O 1 1
1 803 1 1 51 GLU C C -7.620 7.291 0.676 1.00 . A A . 54 GLU C 1 1
1 804 1 1 51 GLU CA C -7.126 7.179 2.118 1.00 . A A . 54 GLU CA 1 1
1 805 1 1 51 GLU CB C -5.596 7.122 2.127 1.00 . A A . 54 GLU CB 1 1
1 806 1 1 51 GLU CD C -5.309 8.315 4.362 1.00 . A A . 54 GLU CD 1 1
1 807 1 1 51 GLU CG C -5.007 7.060 3.541 1.00 . A A . 54 GLU CG 1 1
1 808 1 1 51 GLU H H -7.677 5.132 2.271 1.00 . A A . 54 GLU H 1 1
1 809 1 1 51 GLU HA H -7.453 8.071 2.652 1.00 . A A . 54 GLU HA 1 1
1 810 1 1 51 GLU HB2 H -5.286 6.237 1.571 1.00 . A A . 54 GLU HB2 1 1
1 811 1 1 51 GLU HB3 H -5.194 7.999 1.619 1.00 . A A . 54 GLU HB3 1 1
1 812 1 1 51 GLU HG2 H -5.393 6.181 4.058 1.00 . A A . 54 GLU HG2 1 1
1 813 1 1 51 GLU HG3 H -3.927 6.948 3.454 1.00 . A A . 54 GLU HG3 1 1
1 814 1 1 51 GLU N N -7.670 6.003 2.784 1.00 . A A . 54 GLU N 1 1
1 815 1 1 51 GLU O O -7.102 8.096 -0.096 1.00 . A A . 54 GLU O 1 1
1 816 1 1 51 GLU OE1 O -5.549 9.380 3.748 1.00 . A A . 54 GLU OE1 1 1
1 817 1 1 51 GLU OE2 O -5.296 8.202 5.609 1.00 . A A . 54 GLU OE2 1 1
1 818 1 1 52 ILE C C -9.755 7.812 -1.434 1.00 . A A . 55 ILE C 1 1
1 819 1 1 52 ILE CA C -9.114 6.469 -1.075 1.00 . A A . 55 ILE CA 1 1
1 820 1 1 52 ILE CB C -10.074 5.286 -1.256 1.00 . A A . 55 ILE CB 1 1
1 821 1 1 52 ILE CD1 C -11.230 3.849 -2.992 1.00 . A A . 55 ILE CD1 1 1
1 822 1 1 52 ILE CG1 C -10.434 5.127 -2.734 1.00 . A A . 55 ILE CG1 1 1
1 823 1 1 52 ILE CG2 C -11.315 5.449 -0.375 1.00 . A A . 55 ILE CG2 1 1
1 824 1 1 52 ILE H H -9.045 5.860 0.959 1.00 . A A . 55 ILE H 1 1
1 825 1 1 52 ILE HA H -8.257 6.301 -1.726 1.00 . A A . 55 ILE HA 1 1
1 826 1 1 52 ILE HB H -9.543 4.388 -0.941 1.00 . A A . 55 ILE HB 1 1
1 827 1 1 52 ILE HD11 H -12.181 3.886 -2.461 1.00 . A A . 55 ILE HD11 1 1
1 828 1 1 52 ILE HD12 H -11.421 3.757 -4.061 1.00 . A A . 55 ILE HD12 1 1
1 829 1 1 52 ILE HD13 H -10.658 2.982 -2.659 1.00 . A A . 55 ILE HD13 1 1
1 830 1 1 52 ILE HG12 H -11.020 5.988 -3.053 1.00 . A A . 55 ILE HG12 1 1
1 831 1 1 52 ILE HG13 H -9.514 5.088 -3.317 1.00 . A A . 55 ILE HG13 1 1
1 832 1 1 52 ILE HG21 H -11.886 6.323 -0.690 1.00 . A A . 55 ILE HG21 1 1
1 833 1 1 52 ILE HG22 H -11.943 4.561 -0.449 1.00 . A A . 55 ILE HG22 1 1
1 834 1 1 52 ILE HG23 H -11.016 5.571 0.666 1.00 . A A . 55 ILE HG23 1 1
1 835 1 1 52 ILE N N -8.618 6.487 0.292 1.00 . A A . 55 ILE N 1 1
1 836 1 1 52 ILE O O -10.351 8.474 -0.583 1.00 . A A . 55 ILE O 1 1
1 837 1 1 53 GLY C C -11.594 9.542 -3.508 1.00 . A A . 56 GLY C 1 1
1 838 1 1 53 GLY CA C -10.105 9.515 -3.166 1.00 . A A . 56 GLY CA 1 1
1 839 1 1 53 GLY H H -9.182 7.612 -3.371 1.00 . A A . 56 GLY H 1 1
1 840 1 1 53 GLY HA2 H -9.915 10.256 -2.389 1.00 . A A . 56 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H -9.547 9.791 -4.059 1.00 . A A . 56 GLY HA3 1 1
1 842 1 1 53 GLY N N -9.633 8.218 -2.701 1.00 . A A . 56 GLY N 1 1
1 843 1 1 53 GLY O O -12.127 10.605 -3.825 1.00 . A A . 56 GLY O 1 1
1 844 1 1 54 THR C C -14.317 7.098 -3.104 1.00 . A A . 57 THR C 1 1
1 845 1 1 54 THR CA C -13.688 8.302 -3.794 1.00 . A A . 57 THR CA 1 1
1 846 1 1 54 THR CB C -13.849 8.205 -5.315 1.00 . A A . 57 THR CB 1 1
1 847 1 1 54 THR CG2 C -13.237 6.921 -5.874 1.00 . A A . 57 THR CG2 1 1
1 848 1 1 54 THR H H -11.807 7.544 -3.165 1.00 . A A . 57 THR H 1 1
1 849 1 1 54 THR HA H -14.193 9.203 -3.447 1.00 . A A . 57 THR HA 1 1
1 850 1 1 54 THR HB H -13.359 9.064 -5.775 1.00 . A A . 57 THR HB 1 1
1 851 1 1 54 THR HG1 H -15.298 8.240 -6.600 1.00 . A A . 57 THR HG1 1 1
1 852 1 1 54 THR HG21 H -13.735 6.051 -5.446 1.00 . A A . 57 THR HG21 1 1
1 853 1 1 54 THR HG22 H -13.352 6.904 -6.958 1.00 . A A . 57 THR HG22 1 1
1 854 1 1 54 THR HG23 H -12.175 6.886 -5.629 1.00 . A A . 57 THR HG23 1 1
1 855 1 1 54 THR N N -12.272 8.393 -3.453 1.00 . A A . 57 THR N 1 1
1 856 1 1 54 THR O O -13.603 6.222 -2.614 1.00 . A A . 57 THR O 1 1
1 857 1 1 54 THR OG1 O -15.221 8.234 -5.644 1.00 . A A . 57 THR OG1 1 1
1 858 1 1 55 PHE C C -17.605 5.510 -3.185 1.00 . A A . 58 PHE C 1 1
1 859 1 1 55 PHE CA C -16.361 5.955 -2.412 1.00 . A A . 58 PHE CA 1 1
1 860 1 1 55 PHE CB C -16.708 6.387 -0.992 1.00 . A A . 58 PHE CB 1 1
1 861 1 1 55 PHE CD1 C -16.193 4.366 0.402 1.00 . A A . 58 PHE CD1 1 1
1 862 1 1 55 PHE CD2 C -18.514 5.026 0.117 1.00 . A A . 58 PHE CD2 1 1
1 863 1 1 55 PHE CE1 C -16.596 3.287 1.198 1.00 . A A . 58 PHE CE1 1 1
1 864 1 1 55 PHE CE2 C -18.917 3.954 0.924 1.00 . A A . 58 PHE CE2 1 1
1 865 1 1 55 PHE CG C -17.151 5.234 -0.134 1.00 . A A . 58 PHE CG 1 1
1 866 1 1 55 PHE CZ C -17.960 3.083 1.466 1.00 . A A . 58 PHE CZ 1 1
1 867 1 1 55 PHE H H -16.181 7.794 -3.482 1.00 . A A . 58 PHE H 1 1
1 868 1 1 55 PHE HA H -15.695 5.093 -2.358 1.00 . A A . 58 PHE HA 1 1
1 869 1 1 55 PHE HB2 H -15.829 6.838 -0.531 1.00 . A A . 58 PHE HB2 1 1
1 870 1 1 55 PHE HB3 H -17.497 7.139 -1.027 1.00 . A A . 58 PHE HB3 1 1
1 871 1 1 55 PHE HD1 H -15.145 4.529 0.196 1.00 . A A . 58 PHE HD1 1 1
1 872 1 1 55 PHE HD2 H -19.244 5.693 -0.318 1.00 . A A . 58 PHE HD2 1 1
1 873 1 1 55 PHE HE1 H -15.856 2.612 1.601 1.00 . A A . 58 PHE HE1 1 1
1 874 1 1 55 PHE HE2 H -19.967 3.798 1.124 1.00 . A A . 58 PHE HE2 1 1
1 875 1 1 55 PHE HZ H -18.267 2.258 2.091 1.00 . A A . 58 PHE HZ 1 1
1 876 1 1 55 PHE N N -15.650 7.047 -3.058 1.00 . A A . 58 PHE N 1 1
1 877 1 1 55 PHE O O -18.278 4.559 -2.794 1.00 . A A . 58 PHE O 1 1
1 878 1 1 56 THR C C -18.806 6.249 -6.570 1.00 . A A . 59 THR C 1 1
1 879 1 1 56 THR CA C -19.078 5.907 -5.107 1.00 . A A . 59 THR CA 1 1
1 880 1 1 56 THR CB C -20.294 6.670 -4.580 1.00 . A A . 59 THR CB 1 1
1 881 1 1 56 THR CG2 C -20.077 8.183 -4.619 1.00 . A A . 59 THR CG2 1 1
1 882 1 1 56 THR H H -17.305 6.957 -4.556 1.00 . A A . 59 THR H 1 1
1 883 1 1 56 THR HA H -19.298 4.842 -5.049 1.00 . A A . 59 THR HA 1 1
1 884 1 1 56 THR HB H -20.474 6.366 -3.549 1.00 . A A . 59 THR HB 1 1
1 885 1 1 56 THR HG1 H -22.196 6.748 -4.945 1.00 . A A . 59 THR HG1 1 1
1 886 1 1 56 THR HG21 H -19.223 8.444 -3.995 1.00 . A A . 59 THR HG21 1 1
1 887 1 1 56 THR HG22 H -19.896 8.510 -5.642 1.00 . A A . 59 THR HG22 1 1
1 888 1 1 56 THR HG23 H -20.965 8.681 -4.229 1.00 . A A . 59 THR HG23 1 1
1 889 1 1 56 THR N N -17.912 6.199 -4.281 1.00 . A A . 59 THR N 1 1
1 890 1 1 56 THR O O -17.904 7.029 -6.877 1.00 . A A . 59 THR O 1 1
1 891 1 1 56 THR OG1 O -21.426 6.354 -5.361 1.00 . A A . 59 THR OG1 1 1
1 892 1 1 57 ASP C C -20.854 5.941 -9.558 1.00 . A A . 60 ASP C 1 1
1 893 1 1 57 ASP CA C -19.475 5.883 -8.904 1.00 . A A . 60 ASP CA 1 1
1 894 1 1 57 ASP CB C -18.578 4.799 -9.512 1.00 . A A . 60 ASP CB 1 1
1 895 1 1 57 ASP CG C -18.229 5.090 -10.971 1.00 . A A . 60 ASP CG 1 1
1 896 1 1 57 ASP H H -20.312 5.029 -7.147 1.00 . A A . 60 ASP H 1 1
1 897 1 1 57 ASP HA H -19.020 6.860 -9.059 1.00 . A A . 60 ASP HA 1 1
1 898 1 1 57 ASP HB2 H -17.653 4.743 -8.937 1.00 . A A . 60 ASP HB2 1 1
1 899 1 1 57 ASP HB3 H -19.088 3.839 -9.438 1.00 . A A . 60 ASP HB3 1 1
1 900 1 1 57 ASP N N -19.591 5.660 -7.471 1.00 . A A . 60 ASP N 1 1
1 901 1 1 57 ASP O O -20.981 5.811 -10.775 1.00 . A A . 60 ASP O 1 1
1 902 1 1 57 ASP OD1 O -17.806 6.234 -11.254 1.00 . A A . 60 ASP OD1 1 1
1 903 1 1 57 ASP OD2 O -18.384 4.160 -11.796 1.00 . A A . 60 ASP OD2 1 1
1 904 1 1 58 GLU C C -23.814 7.614 -9.234 1.00 . A A . 61 GLU C 1 1
1 905 1 1 58 GLU CA C -23.262 6.186 -9.243 1.00 . A A . 61 GLU CA 1 1
1 906 1 1 58 GLU CB C -24.155 5.239 -8.437 1.00 . A A . 61 GLU CB 1 1
1 907 1 1 58 GLU CD C -23.645 3.247 -9.924 1.00 . A A . 61 GLU CD 1 1
1 908 1 1 58 GLU CG C -23.661 3.791 -8.493 1.00 . A A . 61 GLU CG 1 1
1 909 1 1 58 GLU H H -21.741 6.251 -7.755 1.00 . A A . 61 GLU H 1 1
1 910 1 1 58 GLU HA H -23.239 5.851 -10.280 1.00 . A A . 61 GLU HA 1 1
1 911 1 1 58 GLU HB2 H -24.167 5.564 -7.396 1.00 . A A . 61 GLU HB2 1 1
1 912 1 1 58 GLU HB3 H -25.171 5.285 -8.827 1.00 . A A . 61 GLU HB3 1 1
1 913 1 1 58 GLU HG2 H -22.661 3.738 -8.063 1.00 . A A . 61 GLU HG2 1 1
1 914 1 1 58 GLU HG3 H -24.324 3.170 -7.891 1.00 . A A . 61 GLU HG3 1 1
1 915 1 1 58 GLU N N -21.896 6.136 -8.747 1.00 . A A . 61 GLU N 1 1
1 916 1 1 58 GLU O O -24.981 7.824 -9.559 1.00 . A A . 61 GLU O 1 1
1 917 1 1 58 GLU OE1 O -24.664 3.425 -10.628 1.00 . A A . 61 GLU OE1 1 1
1 918 1 1 58 GLU OE2 O -22.612 2.652 -10.305 1.00 . A A . 61 GLU OE2 1 1
1 919 1 1 59 VAL C C -22.252 10.889 -9.359 1.00 . A A . 62 VAL C 1 1
1 920 1 1 59 VAL CA C -23.355 9.999 -8.788 1.00 . A A . 62 VAL CA 1 1
1 921 1 1 59 VAL CB C -23.674 10.404 -7.340 1.00 . A A . 62 VAL CB 1 1
1 922 1 1 59 VAL CG1 C -24.900 9.647 -6.825 1.00 . A A . 62 VAL CG1 1 1
1 923 1 1 59 VAL CG2 C -22.492 10.128 -6.412 1.00 . A A . 62 VAL CG2 1 1
1 924 1 1 59 VAL H H -22.026 8.355 -8.618 1.00 . A A . 62 VAL H 1 1
1 925 1 1 59 VAL HA H -24.248 10.160 -9.390 1.00 . A A . 62 VAL HA 1 1
1 926 1 1 59 VAL HB H -23.897 11.471 -7.321 1.00 . A A . 62 VAL HB 1 1
1 927 1 1 59 VAL HG11 H -24.693 8.576 -6.794 1.00 . A A . 62 VAL HG11 1 1
1 928 1 1 59 VAL HG12 H -25.138 9.983 -5.816 1.00 . A A . 62 VAL HG12 1 1
1 929 1 1 59 VAL HG13 H -25.752 9.839 -7.475 1.00 . A A . 62 VAL HG13 1 1
1 930 1 1 59 VAL HG21 H -22.259 9.064 -6.406 1.00 . A A . 62 VAL HG21 1 1
1 931 1 1 59 VAL HG22 H -21.620 10.686 -6.754 1.00 . A A . 62 VAL HG22 1 1
1 932 1 1 59 VAL HG23 H -22.751 10.451 -5.404 1.00 . A A . 62 VAL HG23 1 1
1 933 1 1 59 VAL N N -22.977 8.593 -8.863 1.00 . A A . 62 VAL N 1 1
1 934 1 1 59 VAL O O -21.087 10.433 -9.386 1.00 . A A . 62 VAL O 1 1
2 935 1 1 3 ILE C C 19.718 -4.968 -5.897 1.00 . A A . 6 ILE C 1 1
2 936 1 1 3 ILE CA C 18.272 -5.141 -5.415 1.00 . A A . 6 ILE CA 1 1
2 937 1 1 3 ILE CB C 18.055 -6.393 -4.542 1.00 . A A . 6 ILE CB 1 1
2 938 1 1 3 ILE CD1 C 16.245 -7.748 -3.349 1.00 . A A . 6 ILE CD1 1 1
2 939 1 1 3 ILE CG1 C 16.562 -6.514 -4.196 1.00 . A A . 6 ILE CG1 1 1
2 940 1 1 3 ILE CG2 C 18.876 -6.324 -3.248 1.00 . A A . 6 ILE CG2 1 1
2 941 1 1 3 ILE HA H 18.015 -4.261 -4.824 1.00 . A A . 6 ILE HA 1 1
2 942 1 1 3 ILE HB H 18.360 -7.275 -5.104 1.00 . A A . 6 ILE HB 1 1
2 943 1 1 3 ILE HD11 H 16.627 -8.642 -3.840 1.00 . A A . 6 ILE HD11 1 1
2 944 1 1 3 ILE HD12 H 16.691 -7.652 -2.358 1.00 . A A . 6 ILE HD12 1 1
2 945 1 1 3 ILE HD13 H 15.164 -7.831 -3.238 1.00 . A A . 6 ILE HD13 1 1
2 946 1 1 3 ILE HG12 H 16.248 -5.623 -3.653 1.00 . A A . 6 ILE HG12 1 1
2 947 1 1 3 ILE HG13 H 15.980 -6.586 -5.116 1.00 . A A . 6 ILE HG13 1 1
2 948 1 1 3 ILE HG21 H 18.608 -5.427 -2.690 1.00 . A A . 6 ILE HG21 1 1
2 949 1 1 3 ILE HG22 H 18.690 -7.207 -2.637 1.00 . A A . 6 ILE HG22 1 1
2 950 1 1 3 ILE HG23 H 19.941 -6.311 -3.482 1.00 . A A . 6 ILE HG23 1 1
2 951 1 1 3 ILE N N 17.364 -5.187 -6.555 1.00 . A A . 6 ILE N 1 1
2 952 1 1 3 ILE O O 20.646 -4.854 -5.098 1.00 . A A . 6 ILE O 1 1
2 953 1 1 4 LYS C C 21.676 -3.336 -7.866 1.00 . A A . 7 LYS C 1 1
2 954 1 1 4 LYS CA C 21.235 -4.799 -7.821 1.00 . A A . 7 LYS CA 1 1
2 955 1 1 4 LYS CB C 21.234 -5.419 -9.221 1.00 . A A . 7 LYS CB 1 1
2 956 1 1 4 LYS CD C 20.975 -7.524 -10.544 1.00 . A A . 7 LYS CD 1 1
2 957 1 1 4 LYS CE C 20.669 -9.020 -10.467 1.00 . A A . 7 LYS CE 1 1
2 958 1 1 4 LYS CG C 20.919 -6.915 -9.145 1.00 . A A . 7 LYS CG 1 1
2 959 1 1 4 LYS H H 19.114 -5.033 -7.827 1.00 . A A . 7 LYS H 1 1
2 960 1 1 4 LYS HA H 21.958 -5.330 -7.203 1.00 . A A . 7 LYS HA 1 1
2 961 1 1 4 LYS HB2 H 20.485 -4.924 -9.838 1.00 . A A . 7 LYS HB2 1 1
2 962 1 1 4 LYS HB3 H 22.215 -5.286 -9.677 1.00 . A A . 7 LYS HB3 1 1
2 963 1 1 4 LYS HD2 H 20.238 -7.034 -11.182 1.00 . A A . 7 LYS HD2 1 1
2 964 1 1 4 LYS HD3 H 21.972 -7.380 -10.962 1.00 . A A . 7 LYS HD3 1 1
2 965 1 1 4 LYS HE2 H 21.403 -9.496 -9.817 1.00 . A A . 7 LYS HE2 1 1
2 966 1 1 4 LYS HE3 H 19.676 -9.155 -10.040 1.00 . A A . 7 LYS HE3 1 1
2 967 1 1 4 LYS HG2 H 21.656 -7.406 -8.508 1.00 . A A . 7 LYS HG2 1 1
2 968 1 1 4 LYS HG3 H 19.924 -7.063 -8.726 1.00 . A A . 7 LYS HG3 1 1
2 969 1 1 4 LYS HZ1 H 20.043 -9.208 -12.417 1.00 . A A . 7 LYS HZ1 1 1
2 970 1 1 4 LYS HZ2 H 21.637 -9.532 -12.207 1.00 . A A . 7 LYS HZ2 1 1
2 971 1 1 4 LYS HZ3 H 20.508 -10.627 -11.737 1.00 . A A . 7 LYS HZ3 1 1
2 972 1 1 4 LYS N N 19.916 -4.946 -7.218 1.00 . A A . 7 LYS N 1 1
2 973 1 1 4 LYS NZ N 20.718 -9.641 -11.804 1.00 . A A . 7 LYS NZ 1 1
2 974 1 1 4 LYS O O 22.735 -3.025 -8.410 1.00 . A A . 7 LYS O 1 1
2 975 1 1 5 ARG C C 21.968 -0.695 -5.969 1.00 . A A . 8 ARG C 1 1
2 976 1 1 5 ARG CA C 21.162 -1.012 -7.225 1.00 . A A . 8 ARG CA 1 1
2 977 1 1 5 ARG CB C 19.852 -0.221 -7.246 1.00 . A A . 8 ARG CB 1 1
2 978 1 1 5 ARG CD C 17.780 0.348 -8.540 1.00 . A A . 8 ARG CD 1 1
2 979 1 1 5 ARG CG C 19.121 -0.384 -8.565 1.00 . A A . 8 ARG CG 1 1
2 980 1 1 5 ARG CZ C 15.689 0.274 -7.214 1.00 . A A . 8 ARG CZ 1 1
2 981 1 1 5 ARG H H 19.999 -2.764 -6.886 1.00 . A A . 8 ARG H 1 1
2 982 1 1 5 ARG HA H 21.755 -0.723 -8.092 1.00 . A A . 8 ARG HA 1 1
2 983 1 1 5 ARG HB2 H 19.209 -0.562 -6.435 1.00 . A A . 8 ARG HB2 1 1
2 984 1 1 5 ARG HB3 H 20.060 0.842 -7.124 1.00 . A A . 8 ARG HB3 1 1
2 985 1 1 5 ARG HD2 H 17.946 1.389 -8.261 1.00 . A A . 8 ARG HD2 1 1
2 986 1 1 5 ARG HD3 H 17.344 0.320 -9.538 1.00 . A A . 8 ARG HD3 1 1
2 987 1 1 5 ARG HE H 17.093 -1.181 -7.223 1.00 . A A . 8 ARG HE 1 1
2 988 1 1 5 ARG HG2 H 19.743 0.025 -9.360 1.00 . A A . 8 ARG HG2 1 1
2 989 1 1 5 ARG HG3 H 18.957 -1.447 -8.740 1.00 . A A . 8 ARG HG3 1 1
2 990 1 1 5 ARG HH11 H 15.917 1.972 -8.305 1.00 . A A . 8 ARG HH11 1 1
2 991 1 1 5 ARG HH12 H 14.451 1.876 -7.348 1.00 . A A . 8 ARG HH12 1 1
2 992 1 1 5 ARG HH21 H 15.139 -1.282 -6.011 1.00 . A A . 8 ARG HH21 1 1
2 993 1 1 5 ARG HH22 H 14.009 0.042 -6.104 1.00 . A A . 8 ARG HH22 1 1
2 994 1 1 5 ARG N N 20.863 -2.440 -7.297 1.00 . A A . 8 ARG N 1 1
2 995 1 1 5 ARG NE N 16.845 -0.277 -7.599 1.00 . A A . 8 ARG NE 1 1
2 996 1 1 5 ARG NH1 N 15.322 1.471 -7.660 1.00 . A A . 8 ARG NH1 1 1
2 997 1 1 5 ARG NH2 N 14.887 -0.375 -6.377 1.00 . A A . 8 ARG NH2 1 1
2 998 1 1 5 ARG O O 21.989 -1.479 -5.020 1.00 . A A . 8 ARG O 1 1
2 999 1 1 6 LYS C C 22.704 1.820 -3.885 1.00 . A A . 9 LYS C 1 1
2 1000 1 1 6 LYS CA C 23.456 0.908 -4.846 1.00 . A A . 9 LYS CA 1 1
2 1001 1 1 6 LYS CB C 24.741 1.543 -5.355 1.00 . A A . 9 LYS CB 1 1
2 1002 1 1 6 LYS CD C 25.752 3.534 -6.366 1.00 . A A . 9 LYS CD 1 1
2 1003 1 1 6 LYS CE C 25.526 4.876 -7.062 1.00 . A A . 9 LYS CE 1 1
2 1004 1 1 6 LYS CG C 24.427 2.841 -6.092 1.00 . A A . 9 LYS CG 1 1
2 1005 1 1 6 LYS H H 22.571 1.066 -6.774 1.00 . A A . 9 LYS H 1 1
2 1006 1 1 6 LYS HA H 23.749 0.036 -4.261 1.00 . A A . 9 LYS HA 1 1
2 1007 1 1 6 LYS HB2 H 25.390 1.759 -4.506 1.00 . A A . 9 LYS HB2 1 1
2 1008 1 1 6 LYS HB3 H 25.254 0.856 -6.027 1.00 . A A . 9 LYS HB3 1 1
2 1009 1 1 6 LYS HD2 H 26.255 3.685 -5.412 1.00 . A A . 9 LYS HD2 1 1
2 1010 1 1 6 LYS HD3 H 26.361 2.877 -6.987 1.00 . A A . 9 LYS HD3 1 1
2 1011 1 1 6 LYS HE2 H 26.493 5.330 -7.274 1.00 . A A . 9 LYS HE2 1 1
2 1012 1 1 6 LYS HE3 H 25.007 4.699 -8.004 1.00 . A A . 9 LYS HE3 1 1
2 1013 1 1 6 LYS HG2 H 23.910 2.630 -7.027 1.00 . A A . 9 LYS HG2 1 1
2 1014 1 1 6 LYS HG3 H 23.813 3.481 -5.459 1.00 . A A . 9 LYS HG3 1 1
2 1015 1 1 6 LYS HZ1 H 24.584 6.667 -6.707 1.00 . A A . 9 LYS HZ1 1 1
2 1016 1 1 6 LYS HZ2 H 23.827 5.381 -6.019 1.00 . A A . 9 LYS HZ2 1 1
2 1017 1 1 6 LYS HZ3 H 25.206 5.970 -5.354 1.00 . A A . 9 LYS HZ3 1 1
2 1018 1 1 6 LYS N N 22.633 0.463 -5.966 1.00 . A A . 9 LYS N 1 1
2 1019 1 1 6 LYS NZ N 24.727 5.790 -6.225 1.00 . A A . 9 LYS NZ 1 1
2 1020 1 1 6 LYS O O 23.299 2.362 -2.954 1.00 . A A . 9 LYS O 1 1
2 1021 1 1 7 ASP C C 19.245 2.150 -2.918 1.00 . A A . 10 ASP C 1 1
2 1022 1 1 7 ASP CA C 20.559 2.838 -3.292 1.00 . A A . 10 ASP CA 1 1
2 1023 1 1 7 ASP CB C 20.297 4.149 -4.031 1.00 . A A . 10 ASP CB 1 1
2 1024 1 1 7 ASP CG C 21.549 5.015 -4.142 1.00 . A A . 10 ASP CG 1 1
2 1025 1 1 7 ASP H H 20.982 1.506 -4.892 1.00 . A A . 10 ASP H 1 1
2 1026 1 1 7 ASP HA H 21.090 3.042 -2.362 1.00 . A A . 10 ASP HA 1 1
2 1027 1 1 7 ASP HB2 H 19.914 3.928 -5.027 1.00 . A A . 10 ASP HB2 1 1
2 1028 1 1 7 ASP HB3 H 19.532 4.703 -3.487 1.00 . A A . 10 ASP HB3 1 1
2 1029 1 1 7 ASP N N 21.404 1.986 -4.110 1.00 . A A . 10 ASP N 1 1
2 1030 1 1 7 ASP O O 18.307 2.795 -2.451 1.00 . A A . 10 ASP O 1 1
2 1031 1 1 7 ASP OD1 O 21.992 5.528 -3.090 1.00 . A A . 10 ASP OD1 1 1
2 1032 1 1 7 ASP OD2 O 22.058 5.159 -5.277 1.00 . A A . 10 ASP OD2 1 1
2 1033 1 1 8 ALA C C 18.026 -0.625 -1.502 1.00 . A A . 11 ALA C 1 1
2 1034 1 1 8 ALA CA C 17.976 0.052 -2.871 1.00 . A A . 11 ALA CA 1 1
2 1035 1 1 8 ALA CB C 17.786 -0.980 -3.985 1.00 . A A . 11 ALA CB 1 1
2 1036 1 1 8 ALA H H 20.000 0.366 -3.477 1.00 . A A . 11 ALA H 1 1
2 1037 1 1 8 ALA HA H 17.116 0.721 -2.881 1.00 . A A . 11 ALA HA 1 1
2 1038 1 1 8 ALA HB1 H 17.655 -0.463 -4.936 1.00 . A A . 11 ALA HB1 1 1
2 1039 1 1 8 ALA HB2 H 18.655 -1.637 -4.032 1.00 . A A . 11 ALA HB2 1 1
2 1040 1 1 8 ALA HB3 H 16.891 -1.568 -3.784 1.00 . A A . 11 ALA HB3 1 1
2 1041 1 1 8 ALA N N 19.176 0.835 -3.128 1.00 . A A . 11 ALA N 1 1
2 1042 1 1 8 ALA O O 19.082 -0.729 -0.879 1.00 . A A . 11 ALA O 1 1
2 1043 1 1 9 SER C C 15.462 -2.684 0.095 1.00 . A A . 12 SER C 1 1
2 1044 1 1 9 SER CA C 16.670 -1.758 0.225 1.00 . A A . 12 SER CA 1 1
2 1045 1 1 9 SER CB C 16.460 -0.693 1.308 1.00 . A A . 12 SER CB 1 1
2 1046 1 1 9 SER H H 16.035 -0.962 -1.624 1.00 . A A . 12 SER H 1 1
2 1047 1 1 9 SER HA H 17.556 -2.346 0.464 1.00 . A A . 12 SER HA 1 1
2 1048 1 1 9 SER HB2 H 16.640 -1.104 2.302 1.00 . A A . 12 SER HB2 1 1
2 1049 1 1 9 SER HB3 H 17.175 0.116 1.157 1.00 . A A . 12 SER HB3 1 1
2 1050 1 1 9 SER HG H 15.065 0.502 1.924 1.00 . A A . 12 SER HG 1 1
2 1051 1 1 9 SER N N 16.857 -1.082 -1.050 1.00 . A A . 12 SER N 1 1
2 1052 1 1 9 SER O O 14.746 -2.597 -0.904 1.00 . A A . 12 SER O 1 1
2 1053 1 1 9 SER OG O 15.149 -0.178 1.251 1.00 . A A . 12 SER OG 1 1
2 1054 1 1 10 PRO C C 12.766 -3.694 1.082 1.00 . A A . 13 PRO C 1 1
2 1055 1 1 10 PRO CA C 14.059 -4.482 0.986 1.00 . A A . 13 PRO CA 1 1
2 1056 1 1 10 PRO CB C 14.195 -5.367 2.221 1.00 . A A . 13 PRO CB 1 1
2 1057 1 1 10 PRO CD C 15.910 -3.758 2.304 1.00 . A A . 13 PRO CD 1 1
2 1058 1 1 10 PRO CG C 14.889 -4.435 3.214 1.00 . A A . 13 PRO CG 1 1
2 1059 1 1 10 PRO HA H 14.072 -5.070 0.069 1.00 . A A . 13 PRO HA 1 1
2 1060 1 1 10 PRO HB2 H 13.221 -5.698 2.582 1.00 . A A . 13 PRO HB2 1 1
2 1061 1 1 10 PRO HB3 H 14.850 -6.207 1.992 1.00 . A A . 13 PRO HB3 1 1
2 1062 1 1 10 PRO HD2 H 16.230 -2.813 2.743 1.00 . A A . 13 PRO HD2 1 1
2 1063 1 1 10 PRO HD3 H 16.761 -4.419 2.140 1.00 . A A . 13 PRO HD3 1 1
2 1064 1 1 10 PRO HG2 H 14.176 -3.694 3.574 1.00 . A A . 13 PRO HG2 1 1
2 1065 1 1 10 PRO HG3 H 15.364 -4.980 4.029 1.00 . A A . 13 PRO HG3 1 1
2 1066 1 1 10 PRO N N 15.192 -3.572 1.059 1.00 . A A . 13 PRO N 1 1
2 1067 1 1 10 PRO O O 11.733 -4.104 0.554 1.00 . A A . 13 PRO O 1 1
2 1068 1 1 11 GLU C C 11.461 -0.931 0.619 1.00 . A A . 14 GLU C 1 1
2 1069 1 1 11 GLU CA C 11.704 -1.671 1.930 1.00 . A A . 14 GLU CA 1 1
2 1070 1 1 11 GLU CB C 12.012 -0.699 3.066 1.00 . A A . 14 GLU CB 1 1
2 1071 1 1 11 GLU CD C 12.520 -0.432 5.522 1.00 . A A . 14 GLU CD 1 1
2 1072 1 1 11 GLU CG C 12.150 -1.412 4.411 1.00 . A A . 14 GLU CG 1 1
2 1073 1 1 11 GLU H H 13.715 -2.290 2.188 1.00 . A A . 14 GLU H 1 1
2 1074 1 1 11 GLU HA H 10.817 -2.250 2.183 1.00 . A A . 14 GLU HA 1 1
2 1075 1 1 11 GLU HB2 H 12.933 -0.160 2.841 1.00 . A A . 14 GLU HB2 1 1
2 1076 1 1 11 GLU HB3 H 11.193 0.015 3.145 1.00 . A A . 14 GLU HB3 1 1
2 1077 1 1 11 GLU HG2 H 11.211 -1.906 4.660 1.00 . A A . 14 GLU HG2 1 1
2 1078 1 1 11 GLU HG3 H 12.928 -2.170 4.326 1.00 . A A . 14 GLU HG3 1 1
2 1079 1 1 11 GLU N N 12.836 -2.553 1.765 1.00 . A A . 14 GLU N 1 1
2 1080 1 1 11 GLU O O 10.314 -0.758 0.214 1.00 . A A . 14 GLU O 1 1
2 1081 1 1 11 GLU OE1 O 11.724 0.505 5.764 1.00 . A A . 14 GLU OE1 1 1
2 1082 1 1 11 GLU OE2 O 13.598 -0.626 6.126 1.00 . A A . 14 GLU OE2 1 1
2 1083 1 1 12 GLN C C 11.791 -0.608 -2.396 1.00 . A A . 15 GLN C 1 1
2 1084 1 1 12 GLN CA C 12.441 0.234 -1.300 1.00 . A A . 15 GLN CA 1 1
2 1085 1 1 12 GLN CB C 13.855 0.651 -1.712 1.00 . A A . 15 GLN CB 1 1
2 1086 1 1 12 GLN CD C 13.180 3.060 -1.839 1.00 . A A . 15 GLN CD 1 1
2 1087 1 1 12 GLN CG C 13.826 1.902 -2.591 1.00 . A A . 15 GLN CG 1 1
2 1088 1 1 12 GLN H H 13.460 -0.648 0.321 1.00 . A A . 15 GLN H 1 1
2 1089 1 1 12 GLN HA H 11.830 1.119 -1.126 1.00 . A A . 15 GLN HA 1 1
2 1090 1 1 12 GLN HB2 H 14.435 0.887 -0.820 1.00 . A A . 15 GLN HB2 1 1
2 1091 1 1 12 GLN HB3 H 14.347 -0.165 -2.239 1.00 . A A . 15 GLN HB3 1 1
2 1092 1 1 12 GLN HE21 H 14.324 2.680 -0.208 1.00 . A A . 15 GLN HE21 1 1
2 1093 1 1 12 GLN HE22 H 13.194 4.007 -0.039 1.00 . A A . 15 GLN HE22 1 1
2 1094 1 1 12 GLN HG2 H 14.851 2.171 -2.848 1.00 . A A . 15 GLN HG2 1 1
2 1095 1 1 12 GLN HG3 H 13.263 1.693 -3.500 1.00 . A A . 15 GLN HG3 1 1
2 1096 1 1 12 GLN N N 12.533 -0.494 -0.049 1.00 . A A . 15 GLN N 1 1
2 1097 1 1 12 GLN NE2 N 13.602 3.270 -0.597 1.00 . A A . 15 GLN NE2 1 1
2 1098 1 1 12 GLN O O 11.158 -0.065 -3.298 1.00 . A A . 15 GLN O 1 1
2 1099 1 1 12 GLN OE1 O 12.315 3.754 -2.365 1.00 . A A . 15 GLN OE1 1 1
2 1100 1 1 13 GLU C C 9.848 -2.882 -3.228 1.00 . A A . 16 GLU C 1 1
2 1101 1 1 13 GLU CA C 11.367 -2.810 -3.353 1.00 . A A . 16 GLU CA 1 1
2 1102 1 1 13 GLU CB C 11.963 -4.207 -3.206 1.00 . A A . 16 GLU CB 1 1
2 1103 1 1 13 GLU CD C 13.621 -4.030 -5.097 1.00 . A A . 16 GLU CD 1 1
2 1104 1 1 13 GLU CG C 13.442 -4.212 -3.592 1.00 . A A . 16 GLU CG 1 1
2 1105 1 1 13 GLU H H 12.449 -2.347 -1.567 1.00 . A A . 16 GLU H 1 1
2 1106 1 1 13 GLU HA H 11.607 -2.412 -4.339 1.00 . A A . 16 GLU HA 1 1
2 1107 1 1 13 GLU HB2 H 11.861 -4.533 -2.171 1.00 . A A . 16 GLU HB2 1 1
2 1108 1 1 13 GLU HB3 H 11.428 -4.900 -3.855 1.00 . A A . 16 GLU HB3 1 1
2 1109 1 1 13 GLU HG2 H 13.966 -3.412 -3.069 1.00 . A A . 16 GLU HG2 1 1
2 1110 1 1 13 GLU HG3 H 13.862 -5.169 -3.282 1.00 . A A . 16 GLU HG3 1 1
2 1111 1 1 13 GLU N N 11.933 -1.936 -2.332 1.00 . A A . 16 GLU N 1 1
2 1112 1 1 13 GLU O O 9.159 -3.149 -4.212 1.00 . A A . 16 GLU O 1 1
2 1113 1 1 13 GLU OE1 O 13.598 -5.059 -5.807 1.00 . A A . 16 GLU OE1 1 1
2 1114 1 1 13 GLU OE2 O 13.779 -2.867 -5.530 1.00 . A A . 16 GLU OE2 1 1
2 1115 1 1 14 ALA C C 7.345 -1.189 -1.805 1.00 . A A . 17 ALA C 1 1
2 1116 1 1 14 ALA CA C 7.891 -2.615 -1.788 1.00 . A A . 17 ALA CA 1 1
2 1117 1 1 14 ALA CB C 7.601 -3.303 -0.457 1.00 . A A . 17 ALA CB 1 1
2 1118 1 1 14 ALA H H 9.955 -2.483 -1.245 1.00 . A A . 17 ALA H 1 1
2 1119 1 1 14 ALA HA H 7.388 -3.175 -2.576 1.00 . A A . 17 ALA HA 1 1
2 1120 1 1 14 ALA HB1 H 8.097 -2.763 0.350 1.00 . A A . 17 ALA HB1 1 1
2 1121 1 1 14 ALA HB2 H 6.525 -3.313 -0.281 1.00 . A A . 17 ALA HB2 1 1
2 1122 1 1 14 ALA HB3 H 7.968 -4.329 -0.486 1.00 . A A . 17 ALA HB3 1 1
2 1123 1 1 14 ALA N N 9.328 -2.643 -2.021 1.00 . A A . 17 ALA N 1 1
2 1124 1 1 14 ALA O O 6.170 -0.986 -2.102 1.00 . A A . 17 ALA O 1 1
2 1125 1 1 15 ILE C C 7.677 1.831 -2.801 1.00 . A A . 18 ILE C 1 1
2 1126 1 1 15 ILE CA C 7.766 1.195 -1.413 1.00 . A A . 18 ILE CA 1 1
2 1127 1 1 15 ILE CB C 8.732 1.953 -0.491 1.00 . A A . 18 ILE CB 1 1
2 1128 1 1 15 ILE CD1 C 9.598 1.976 1.898 1.00 . A A . 18 ILE CD1 1 1
2 1129 1 1 15 ILE CG1 C 8.472 1.532 0.961 1.00 . A A . 18 ILE CG1 1 1
2 1130 1 1 15 ILE CG2 C 8.564 3.470 -0.632 1.00 . A A . 18 ILE CG2 1 1
2 1131 1 1 15 ILE H H 9.148 -0.416 -1.281 1.00 . A A . 18 ILE H 1 1
2 1132 1 1 15 ILE HA H 6.770 1.237 -0.970 1.00 . A A . 18 ILE HA 1 1
2 1133 1 1 15 ILE HB H 9.755 1.695 -0.769 1.00 . A A . 18 ILE HB 1 1
2 1134 1 1 15 ILE HD11 H 10.553 1.585 1.547 1.00 . A A . 18 ILE HD11 1 1
2 1135 1 1 15 ILE HD12 H 9.644 3.064 1.944 1.00 . A A . 18 ILE HD12 1 1
2 1136 1 1 15 ILE HD13 H 9.409 1.587 2.899 1.00 . A A . 18 ILE HD13 1 1
2 1137 1 1 15 ILE HG12 H 7.530 1.961 1.300 1.00 . A A . 18 ILE HG12 1 1
2 1138 1 1 15 ILE HG13 H 8.390 0.446 1.010 1.00 . A A . 18 ILE HG13 1 1
2 1139 1 1 15 ILE HG21 H 7.534 3.750 -0.413 1.00 . A A . 18 ILE HG21 1 1
2 1140 1 1 15 ILE HG22 H 9.226 3.986 0.063 1.00 . A A . 18 ILE HG22 1 1
2 1141 1 1 15 ILE HG23 H 8.822 3.780 -1.644 1.00 . A A . 18 ILE HG23 1 1
2 1142 1 1 15 ILE N N 8.185 -0.197 -1.490 1.00 . A A . 18 ILE N 1 1
2 1143 1 1 15 ILE O O 6.839 2.705 -3.021 1.00 . A A . 18 ILE O 1 1
2 1144 1 1 16 GLU C C 7.173 1.596 -5.791 1.00 . A A . 19 GLU C 1 1
2 1145 1 1 16 GLU CA C 8.467 1.995 -5.085 1.00 . A A . 19 GLU CA 1 1
2 1146 1 1 16 GLU CB C 9.681 1.548 -5.902 1.00 . A A . 19 GLU CB 1 1
2 1147 1 1 16 GLU CD C 12.170 1.795 -6.215 1.00 . A A . 19 GLU CD 1 1
2 1148 1 1 16 GLU CG C 10.943 2.284 -5.449 1.00 . A A . 19 GLU CG 1 1
2 1149 1 1 16 GLU H H 9.204 0.700 -3.557 1.00 . A A . 19 GLU H 1 1
2 1150 1 1 16 GLU HA H 8.482 3.081 -5.006 1.00 . A A . 19 GLU HA 1 1
2 1151 1 1 16 GLU HB2 H 9.812 0.472 -5.787 1.00 . A A . 19 GLU HB2 1 1
2 1152 1 1 16 GLU HB3 H 9.507 1.774 -6.954 1.00 . A A . 19 GLU HB3 1 1
2 1153 1 1 16 GLU HG2 H 10.805 3.350 -5.629 1.00 . A A . 19 GLU HG2 1 1
2 1154 1 1 16 GLU HG3 H 11.097 2.132 -4.381 1.00 . A A . 19 GLU HG3 1 1
2 1155 1 1 16 GLU N N 8.519 1.416 -3.751 1.00 . A A . 19 GLU N 1 1
2 1156 1 1 16 GLU O O 6.600 2.412 -6.510 1.00 . A A . 19 GLU O 1 1
2 1157 1 1 16 GLU OE1 O 12.310 0.564 -6.372 1.00 . A A . 19 GLU OE1 1 1
2 1158 1 1 16 GLU OE2 O 12.971 2.656 -6.648 1.00 . A A . 19 GLU OE2 1 1
2 1159 1 1 17 SER C C 4.247 0.421 -5.516 1.00 . A A . 20 SER C 1 1
2 1160 1 1 17 SER CA C 5.487 -0.126 -6.216 1.00 . A A . 20 SER CA 1 1
2 1161 1 1 17 SER CB C 5.501 -1.647 -6.137 1.00 . A A . 20 SER CB 1 1
2 1162 1 1 17 SER H H 7.199 -0.286 -4.995 1.00 . A A . 20 SER H 1 1
2 1163 1 1 17 SER HA H 5.459 0.187 -7.260 1.00 . A A . 20 SER HA 1 1
2 1164 1 1 17 SER HB2 H 5.586 -1.962 -5.097 1.00 . A A . 20 SER HB2 1 1
2 1165 1 1 17 SER HB3 H 4.568 -2.028 -6.553 1.00 . A A . 20 SER HB3 1 1
2 1166 1 1 17 SER HG H 6.581 -3.113 -6.822 1.00 . A A . 20 SER HG 1 1
2 1167 1 1 17 SER N N 6.703 0.361 -5.590 1.00 . A A . 20 SER N 1 1
2 1168 1 1 17 SER O O 3.175 0.465 -6.116 1.00 . A A . 20 SER O 1 1
2 1169 1 1 17 SER OG O 6.593 -2.155 -6.876 1.00 . A A . 20 SER OG 1 1
2 1170 1 1 18 PHE C C 3.018 2.841 -4.033 1.00 . A A . 21 PHE C 1 1
2 1171 1 1 18 PHE CA C 3.273 1.429 -3.519 1.00 . A A . 21 PHE CA 1 1
2 1172 1 1 18 PHE CB C 3.639 1.464 -2.039 1.00 . A A . 21 PHE CB 1 1
2 1173 1 1 18 PHE CD1 C 2.010 3.117 -1.029 1.00 . A A . 21 PHE CD1 1 1
2 1174 1 1 18 PHE CD2 C 1.917 0.809 -0.301 1.00 . A A . 21 PHE CD2 1 1
2 1175 1 1 18 PHE CE1 C 0.924 3.424 -0.195 1.00 . A A . 21 PHE CE1 1 1
2 1176 1 1 18 PHE CE2 C 0.832 1.113 0.532 1.00 . A A . 21 PHE CE2 1 1
2 1177 1 1 18 PHE CG C 2.496 1.805 -1.103 1.00 . A A . 21 PHE CG 1 1
2 1178 1 1 18 PHE CZ C 0.331 2.421 0.579 1.00 . A A . 21 PHE CZ 1 1
2 1179 1 1 18 PHE H H 5.272 0.747 -3.790 1.00 . A A . 21 PHE H 1 1
2 1180 1 1 18 PHE HA H 2.379 0.822 -3.660 1.00 . A A . 21 PHE HA 1 1
2 1181 1 1 18 PHE HB2 H 4.065 0.503 -1.747 1.00 . A A . 21 PHE HB2 1 1
2 1182 1 1 18 PHE HB3 H 4.460 2.168 -1.903 1.00 . A A . 21 PHE HB3 1 1
2 1183 1 1 18 PHE HD1 H 2.479 3.898 -1.610 1.00 . A A . 21 PHE HD1 1 1
2 1184 1 1 18 PHE HD2 H 2.304 -0.199 -0.313 1.00 . A A . 21 PHE HD2 1 1
2 1185 1 1 18 PHE HE1 H 0.545 4.433 -0.154 1.00 . A A . 21 PHE HE1 1 1
2 1186 1 1 18 PHE HE2 H 0.384 0.345 1.142 1.00 . A A . 21 PHE HE2 1 1
2 1187 1 1 18 PHE HZ H -0.512 2.654 1.212 1.00 . A A . 21 PHE HZ 1 1
2 1188 1 1 18 PHE N N 4.380 0.839 -4.255 1.00 . A A . 21 PHE N 1 1
2 1189 1 1 18 PHE O O 1.882 3.213 -4.311 1.00 . A A . 21 PHE O 1 1
2 1190 1 1 19 THR C C 3.784 5.018 -6.167 1.00 . A A . 22 THR C 1 1
2 1191 1 1 19 THR CA C 4.039 4.995 -4.662 1.00 . A A . 22 THR CA 1 1
2 1192 1 1 19 THR CB C 5.360 5.714 -4.380 1.00 . A A . 22 THR CB 1 1
2 1193 1 1 19 THR CG2 C 5.159 7.220 -4.245 1.00 . A A . 22 THR CG2 1 1
2 1194 1 1 19 THR H H 4.989 3.244 -3.891 1.00 . A A . 22 THR H 1 1
2 1195 1 1 19 THR HA H 3.225 5.518 -4.160 1.00 . A A . 22 THR HA 1 1
2 1196 1 1 19 THR HB H 6.032 5.507 -5.213 1.00 . A A . 22 THR HB 1 1
2 1197 1 1 19 THR HG1 H 6.255 4.371 -3.283 1.00 . A A . 22 THR HG1 1 1
2 1198 1 1 19 THR HG21 H 4.475 7.430 -3.424 1.00 . A A . 22 THR HG21 1 1
2 1199 1 1 19 THR HG22 H 6.116 7.694 -4.026 1.00 . A A . 22 THR HG22 1 1
2 1200 1 1 19 THR HG23 H 4.754 7.631 -5.170 1.00 . A A . 22 THR HG23 1 1
2 1201 1 1 19 THR N N 4.093 3.625 -4.162 1.00 . A A . 22 THR N 1 1
2 1202 1 1 19 THR O O 3.587 6.081 -6.753 1.00 . A A . 22 THR O 1 1
2 1203 1 1 19 THR OG1 O 5.937 5.269 -3.168 1.00 . A A . 22 THR OG1 1 1
2 1204 1 1 20 SER C C 2.005 3.532 -8.462 1.00 . A A . 23 SER C 1 1
2 1205 1 1 20 SER CA C 3.497 3.750 -8.229 1.00 . A A . 23 SER CA 1 1
2 1206 1 1 20 SER CB C 4.263 2.585 -8.840 1.00 . A A . 23 SER CB 1 1
2 1207 1 1 20 SER H H 4.007 2.998 -6.305 1.00 . A A . 23 SER H 1 1
2 1208 1 1 20 SER HA H 3.819 4.677 -8.702 1.00 . A A . 23 SER HA 1 1
2 1209 1 1 20 SER HB2 H 4.043 1.699 -8.245 1.00 . A A . 23 SER HB2 1 1
2 1210 1 1 20 SER HB3 H 3.918 2.413 -9.860 1.00 . A A . 23 SER HB3 1 1
2 1211 1 1 20 SER HG H 5.973 2.825 -7.961 1.00 . A A . 23 SER HG 1 1
2 1212 1 1 20 SER N N 3.791 3.845 -6.808 1.00 . A A . 23 SER N 1 1
2 1213 1 1 20 SER O O 1.507 3.752 -9.563 1.00 . A A . 23 SER O 1 1
2 1214 1 1 20 SER OG O 5.648 2.853 -8.863 1.00 . A A . 23 SER OG 1 1
2 1215 1 1 21 LEU C C -0.922 3.710 -6.564 1.00 . A A . 24 LEU C 1 1
2 1216 1 1 21 LEU CA C -0.124 2.791 -7.480 1.00 . A A . 24 LEU CA 1 1
2 1217 1 1 21 LEU CB C -0.324 1.330 -7.091 1.00 . A A . 24 LEU CB 1 1
2 1218 1 1 21 LEU CD1 C 0.127 -1.065 -7.631 1.00 . A A . 24 LEU CD1 1 1
2 1219 1 1 21 LEU CD2 C -0.479 0.473 -9.472 1.00 . A A . 24 LEU CD2 1 1
2 1220 1 1 21 LEU CG C 0.259 0.368 -8.134 1.00 . A A . 24 LEU CG 1 1
2 1221 1 1 21 LEU H H 1.767 2.962 -6.533 1.00 . A A . 24 LEU H 1 1
2 1222 1 1 21 LEU HA H -0.486 2.949 -8.497 1.00 . A A . 24 LEU HA 1 1
2 1223 1 1 21 LEU HB2 H 0.151 1.150 -6.127 1.00 . A A . 24 LEU HB2 1 1
2 1224 1 1 21 LEU HB3 H -1.396 1.160 -6.984 1.00 . A A . 24 LEU HB3 1 1
2 1225 1 1 21 LEU HD11 H 0.532 -1.748 -8.378 1.00 . A A . 24 LEU HD11 1 1
2 1226 1 1 21 LEU HD12 H 0.687 -1.172 -6.703 1.00 . A A . 24 LEU HD12 1 1
2 1227 1 1 21 LEU HD13 H -0.922 -1.300 -7.449 1.00 . A A . 24 LEU HD13 1 1
2 1228 1 1 21 LEU HD21 H -0.078 -0.268 -10.163 1.00 . A A . 24 LEU HD21 1 1
2 1229 1 1 21 LEU HD22 H -1.542 0.288 -9.316 1.00 . A A . 24 LEU HD22 1 1
2 1230 1 1 21 LEU HD23 H -0.342 1.466 -9.901 1.00 . A A . 24 LEU HD23 1 1
2 1231 1 1 21 LEU HG H 1.317 0.583 -8.287 1.00 . A A . 24 LEU HG 1 1
2 1232 1 1 21 LEU N N 1.297 3.094 -7.418 1.00 . A A . 24 LEU N 1 1
2 1233 1 1 21 LEU O O -2.151 3.720 -6.608 1.00 . A A . 24 LEU O 1 1
2 1234 1 1 22 THR C C 0.055 6.770 -5.073 1.00 . A A . 25 THR C 1 1
2 1235 1 1 22 THR CA C -0.807 5.524 -4.913 1.00 . A A . 25 THR CA 1 1
2 1236 1 1 22 THR CB C -0.879 5.103 -3.444 1.00 . A A . 25 THR CB 1 1
2 1237 1 1 22 THR CG2 C -1.621 3.777 -3.277 1.00 . A A . 25 THR CG2 1 1
2 1238 1 1 22 THR H H 0.782 4.360 -5.684 1.00 . A A . 25 THR H 1 1
2 1239 1 1 22 THR HA H -1.817 5.715 -5.276 1.00 . A A . 25 THR HA 1 1
2 1240 1 1 22 THR HB H -1.407 5.874 -2.882 1.00 . A A . 25 THR HB 1 1
2 1241 1 1 22 THR HG1 H 0.865 4.275 -3.400 1.00 . A A . 25 THR HG1 1 1
2 1242 1 1 22 THR HG21 H -2.633 3.874 -3.674 1.00 . A A . 25 THR HG21 1 1
2 1243 1 1 22 THR HG22 H -1.094 2.985 -3.808 1.00 . A A . 25 THR HG22 1 1
2 1244 1 1 22 THR HG23 H -1.674 3.523 -2.219 1.00 . A A . 25 THR HG23 1 1
2 1245 1 1 22 THR N N -0.218 4.481 -5.736 1.00 . A A . 25 THR N 1 1
2 1246 1 1 22 THR O O 1.219 6.665 -5.456 1.00 . A A . 25 THR O 1 1
2 1247 1 1 22 THR OG1 O 0.420 4.978 -2.923 1.00 . A A . 25 THR OG1 1 1
2 1248 1 1 23 LYS C C 0.594 9.893 -3.709 1.00 . A A . 26 LYS C 1 1
2 1249 1 1 23 LYS CA C 0.220 9.204 -5.019 1.00 . A A . 26 LYS CA 1 1
2 1250 1 1 23 LYS CB C -0.563 10.100 -5.983 1.00 . A A . 26 LYS CB 1 1
2 1251 1 1 23 LYS CD C 0.517 8.969 -8.015 1.00 . A A . 26 LYS CD 1 1
2 1252 1 1 23 LYS CE C 1.439 10.166 -8.245 1.00 . A A . 26 LYS CE 1 1
2 1253 1 1 23 LYS CG C -0.789 9.404 -7.334 1.00 . A A . 26 LYS CG 1 1
2 1254 1 1 23 LYS H H -1.431 7.989 -4.414 1.00 . A A . 26 LYS H 1 1
2 1255 1 1 23 LYS HA H 1.170 8.963 -5.497 1.00 . A A . 26 LYS HA 1 1
2 1256 1 1 23 LYS HB2 H -1.530 10.340 -5.539 1.00 . A A . 26 LYS HB2 1 1
2 1257 1 1 23 LYS HB3 H -0.011 11.025 -6.146 1.00 . A A . 26 LYS HB3 1 1
2 1258 1 1 23 LYS HD2 H 1.031 8.230 -7.401 1.00 . A A . 26 LYS HD2 1 1
2 1259 1 1 23 LYS HD3 H 0.291 8.500 -8.973 1.00 . A A . 26 LYS HD3 1 1
2 1260 1 1 23 LYS HE2 H 0.916 10.901 -8.857 1.00 . A A . 26 LYS HE2 1 1
2 1261 1 1 23 LYS HE3 H 1.679 10.624 -7.286 1.00 . A A . 26 LYS HE3 1 1
2 1262 1 1 23 LYS HG2 H -1.414 8.523 -7.182 1.00 . A A . 26 LYS HG2 1 1
2 1263 1 1 23 LYS HG3 H -1.320 10.089 -7.995 1.00 . A A . 26 LYS HG3 1 1
2 1264 1 1 23 LYS HZ1 H 3.279 10.561 -9.062 1.00 . A A . 26 LYS HZ1 1 1
2 1265 1 1 23 LYS HZ2 H 3.173 9.073 -8.361 1.00 . A A . 26 LYS HZ2 1 1
2 1266 1 1 23 LYS HZ3 H 2.473 9.349 -9.821 1.00 . A A . 26 LYS HZ3 1 1
2 1267 1 1 23 LYS N N -0.493 7.953 -4.788 1.00 . A A . 26 LYS N 1 1
2 1268 1 1 23 LYS NZ N 2.684 9.757 -8.922 1.00 . A A . 26 LYS NZ 1 1
2 1269 1 1 23 LYS O O 0.749 11.110 -3.669 1.00 . A A . 26 LYS O 1 1
2 1270 1 1 24 CYS C C 2.738 9.681 -1.370 1.00 . A A . 27 CYS C 1 1
2 1271 1 1 24 CYS CA C 1.211 9.611 -1.358 1.00 . A A . 27 CYS CA 1 1
2 1272 1 1 24 CYS CB C 0.705 8.695 -0.241 1.00 . A A . 27 CYS CB 1 1
2 1273 1 1 24 CYS H H 0.542 8.121 -2.715 1.00 . A A . 27 CYS H 1 1
2 1274 1 1 24 CYS HA H 0.810 10.612 -1.198 1.00 . A A . 27 CYS HA 1 1
2 1275 1 1 24 CYS HB2 H 0.967 9.117 0.730 1.00 . A A . 27 CYS HB2 1 1
2 1276 1 1 24 CYS HB3 H -0.380 8.611 -0.309 1.00 . A A . 27 CYS HB3 1 1
2 1277 1 1 24 CYS HG H 2.716 7.447 -0.199 1.00 . A A . 27 CYS HG 1 1
2 1278 1 1 24 CYS N N 0.739 9.109 -2.638 1.00 . A A . 27 CYS N 1 1
2 1279 1 1 24 CYS O O 3.376 9.390 -2.381 1.00 . A A . 27 CYS O 1 1
2 1280 1 1 24 CYS SG S 1.456 7.057 -0.413 1.00 . A A . 27 CYS SG 1 1
2 1281 1 1 25 ASP C C 5.303 8.687 0.156 1.00 . A A . 28 ASP C 1 1
2 1282 1 1 25 ASP CA C 4.786 10.101 -0.111 1.00 . A A . 28 ASP CA 1 1
2 1283 1 1 25 ASP CB C 5.144 11.073 1.010 1.00 . A A . 28 ASP CB 1 1
2 1284 1 1 25 ASP CG C 6.626 11.421 1.019 1.00 . A A . 28 ASP CG 1 1
2 1285 1 1 25 ASP H H 2.778 10.332 0.553 1.00 . A A . 28 ASP H 1 1
2 1286 1 1 25 ASP HA H 5.203 10.476 -1.047 1.00 . A A . 28 ASP HA 1 1
2 1287 1 1 25 ASP HB2 H 4.568 11.987 0.864 1.00 . A A . 28 ASP HB2 1 1
2 1288 1 1 25 ASP HB3 H 4.860 10.643 1.971 1.00 . A A . 28 ASP HB3 1 1
2 1289 1 1 25 ASP N N 3.337 10.063 -0.244 1.00 . A A . 28 ASP N 1 1
2 1290 1 1 25 ASP O O 4.587 7.882 0.750 1.00 . A A . 28 ASP O 1 1
2 1291 1 1 25 ASP OD1 O 7.011 12.325 0.242 1.00 . A A . 28 ASP OD1 1 1
2 1292 1 1 25 ASP OD2 O 7.358 10.777 1.801 1.00 . A A . 28 ASP OD2 1 1
2 1293 1 1 26 PRO C C 7.145 6.638 1.388 1.00 . A A . 29 PRO C 1 1
2 1294 1 1 26 PRO CA C 7.092 7.023 -0.079 1.00 . A A . 29 PRO CA 1 1
2 1295 1 1 26 PRO CB C 8.518 7.125 -0.613 1.00 . A A . 29 PRO CB 1 1
2 1296 1 1 26 PRO CD C 7.478 9.192 -0.960 1.00 . A A . 29 PRO CD 1 1
2 1297 1 1 26 PRO CG C 8.410 8.218 -1.675 1.00 . A A . 29 PRO CG 1 1
2 1298 1 1 26 PRO HA H 6.521 6.288 -0.647 1.00 . A A . 29 PRO HA 1 1
2 1299 1 1 26 PRO HB2 H 9.182 7.471 0.179 1.00 . A A . 29 PRO HB2 1 1
2 1300 1 1 26 PRO HB3 H 8.868 6.164 -0.990 1.00 . A A . 29 PRO HB3 1 1
2 1301 1 1 26 PRO HD2 H 8.059 9.766 -0.237 1.00 . A A . 29 PRO HD2 1 1
2 1302 1 1 26 PRO HD3 H 6.981 9.861 -1.662 1.00 . A A . 29 PRO HD3 1 1
2 1303 1 1 26 PRO HG2 H 9.379 8.665 -1.895 1.00 . A A . 29 PRO HG2 1 1
2 1304 1 1 26 PRO HG3 H 7.932 7.823 -2.572 1.00 . A A . 29 PRO HG3 1 1
2 1305 1 1 26 PRO N N 6.533 8.350 -0.263 1.00 . A A . 29 PRO N 1 1
2 1306 1 1 26 PRO O O 7.085 5.461 1.741 1.00 . A A . 29 PRO O 1 1
2 1307 1 1 27 LYS C C 6.065 6.992 4.294 1.00 . A A . 30 LYS C 1 1
2 1308 1 1 27 LYS CA C 7.382 7.457 3.671 1.00 . A A . 30 LYS CA 1 1
2 1309 1 1 27 LYS CB C 7.856 8.771 4.254 1.00 . A A . 30 LYS CB 1 1
2 1310 1 1 27 LYS CD C 9.815 10.198 4.546 1.00 . A A . 30 LYS CD 1 1
2 1311 1 1 27 LYS CE C 11.284 10.446 4.215 1.00 . A A . 30 LYS CE 1 1
2 1312 1 1 27 LYS CG C 9.300 8.976 3.813 1.00 . A A . 30 LYS CG 1 1
2 1313 1 1 27 LYS H H 7.290 8.605 1.914 1.00 . A A . 30 LYS H 1 1
2 1314 1 1 27 LYS HA H 8.165 6.719 3.842 1.00 . A A . 30 LYS HA 1 1
2 1315 1 1 27 LYS HB2 H 7.234 9.579 3.867 1.00 . A A . 30 LYS HB2 1 1
2 1316 1 1 27 LYS HB3 H 7.801 8.730 5.343 1.00 . A A . 30 LYS HB3 1 1
2 1317 1 1 27 LYS HD2 H 9.212 11.060 4.265 1.00 . A A . 30 LYS HD2 1 1
2 1318 1 1 27 LYS HD3 H 9.692 9.993 5.610 1.00 . A A . 30 LYS HD3 1 1
2 1319 1 1 27 LYS HE2 H 11.865 9.569 4.503 1.00 . A A . 30 LYS HE2 1 1
2 1320 1 1 27 LYS HE3 H 11.384 10.596 3.140 1.00 . A A . 30 LYS HE3 1 1
2 1321 1 1 27 LYS HG2 H 9.898 8.109 4.092 1.00 . A A . 30 LYS HG2 1 1
2 1322 1 1 27 LYS HG3 H 9.348 9.132 2.736 1.00 . A A . 30 LYS HG3 1 1
2 1323 1 1 27 LYS HZ1 H 11.270 12.450 4.651 1.00 . A A . 30 LYS HZ1 1 1
2 1324 1 1 27 LYS HZ2 H 11.700 11.503 5.925 1.00 . A A . 30 LYS HZ2 1 1
2 1325 1 1 27 LYS HZ3 H 12.768 11.778 4.702 1.00 . A A . 30 LYS HZ3 1 1
2 1326 1 1 27 LYS N N 7.263 7.651 2.248 1.00 . A A . 30 LYS N 1 1
2 1327 1 1 27 LYS NZ N 11.794 11.633 4.928 1.00 . A A . 30 LYS NZ 1 1
2 1328 1 1 27 LYS O O 6.066 6.457 5.402 1.00 . A A . 30 LYS O 1 1
2 1329 1 1 28 VAL C C 3.519 5.211 3.701 1.00 . A A . 31 VAL C 1 1
2 1330 1 1 28 VAL CA C 3.648 6.693 4.038 1.00 . A A . 31 VAL CA 1 1
2 1331 1 1 28 VAL CB C 2.535 7.517 3.376 1.00 . A A . 31 VAL CB 1 1
2 1332 1 1 28 VAL CG1 C 1.154 7.008 3.782 1.00 . A A . 31 VAL CG1 1 1
2 1333 1 1 28 VAL CG2 C 2.650 8.981 3.804 1.00 . A A . 31 VAL CG2 1 1
2 1334 1 1 28 VAL H H 4.992 7.684 2.714 1.00 . A A . 31 VAL H 1 1
2 1335 1 1 28 VAL HA H 3.563 6.807 5.119 1.00 . A A . 31 VAL HA 1 1
2 1336 1 1 28 VAL HB H 2.631 7.450 2.292 1.00 . A A . 31 VAL HB 1 1
2 1337 1 1 28 VAL HG11 H 0.384 7.651 3.355 1.00 . A A . 31 VAL HG11 1 1
2 1338 1 1 28 VAL HG12 H 1.014 5.994 3.404 1.00 . A A . 31 VAL HG12 1 1
2 1339 1 1 28 VAL HG13 H 1.058 7.005 4.867 1.00 . A A . 31 VAL HG13 1 1
2 1340 1 1 28 VAL HG21 H 3.614 9.386 3.498 1.00 . A A . 31 VAL HG21 1 1
2 1341 1 1 28 VAL HG22 H 1.860 9.563 3.329 1.00 . A A . 31 VAL HG22 1 1
2 1342 1 1 28 VAL HG23 H 2.551 9.057 4.887 1.00 . A A . 31 VAL HG23 1 1
2 1343 1 1 28 VAL N N 4.946 7.187 3.591 1.00 . A A . 31 VAL N 1 1
2 1344 1 1 28 VAL O O 2.821 4.480 4.397 1.00 . A A . 31 VAL O 1 1
2 1345 1 1 29 SER C C 4.945 2.522 3.294 1.00 . A A . 32 SER C 1 1
2 1346 1 1 29 SER CA C 4.164 3.338 2.279 1.00 . A A . 32 SER CA 1 1
2 1347 1 1 29 SER CB C 4.785 3.152 0.900 1.00 . A A . 32 SER CB 1 1
2 1348 1 1 29 SER H H 4.731 5.386 2.074 1.00 . A A . 32 SER H 1 1
2 1349 1 1 29 SER HA H 3.131 2.993 2.254 1.00 . A A . 32 SER HA 1 1
2 1350 1 1 29 SER HB2 H 4.191 3.690 0.160 1.00 . A A . 32 SER HB2 1 1
2 1351 1 1 29 SER HB3 H 5.797 3.555 0.878 1.00 . A A . 32 SER HB3 1 1
2 1352 1 1 29 SER HG H 3.959 1.438 0.530 1.00 . A A . 32 SER HG 1 1
2 1353 1 1 29 SER N N 4.190 4.749 2.639 1.00 . A A . 32 SER N 1 1
2 1354 1 1 29 SER O O 4.532 1.427 3.666 1.00 . A A . 32 SER O 1 1
2 1355 1 1 29 SER OG O 4.854 1.779 0.598 1.00 . A A . 32 SER OG 1 1
2 1356 1 1 30 ARG C C 6.039 2.137 6.012 1.00 . A A . 33 ARG C 1 1
2 1357 1 1 30 ARG CA C 6.892 2.442 4.780 1.00 . A A . 33 ARG CA 1 1
2 1358 1 1 30 ARG CB C 8.021 3.412 5.139 1.00 . A A . 33 ARG CB 1 1
2 1359 1 1 30 ARG CD C 9.995 3.900 6.608 1.00 . A A . 33 ARG CD 1 1
2 1360 1 1 30 ARG CG C 8.897 2.891 6.282 1.00 . A A . 33 ARG CG 1 1
2 1361 1 1 30 ARG CZ C 10.155 6.252 7.378 1.00 . A A . 33 ARG CZ 1 1
2 1362 1 1 30 ARG H H 6.376 3.943 3.344 1.00 . A A . 33 ARG H 1 1
2 1363 1 1 30 ARG HA H 7.309 1.506 4.408 1.00 . A A . 33 ARG HA 1 1
2 1364 1 1 30 ARG HB2 H 8.645 3.573 4.261 1.00 . A A . 33 ARG HB2 1 1
2 1365 1 1 30 ARG HB3 H 7.579 4.362 5.441 1.00 . A A . 33 ARG HB3 1 1
2 1366 1 1 30 ARG HD2 H 10.643 3.481 7.377 1.00 . A A . 33 ARG HD2 1 1
2 1367 1 1 30 ARG HD3 H 10.585 4.082 5.710 1.00 . A A . 33 ARG HD3 1 1
2 1368 1 1 30 ARG HE H 8.427 5.218 7.205 1.00 . A A . 33 ARG HE 1 1
2 1369 1 1 30 ARG HG2 H 8.292 2.712 7.171 1.00 . A A . 33 ARG HG2 1 1
2 1370 1 1 30 ARG HG3 H 9.363 1.952 5.980 1.00 . A A . 33 ARG HG3 1 1
2 1371 1 1 30 ARG HH11 H 11.941 5.411 6.905 1.00 . A A . 33 ARG HH11 1 1
2 1372 1 1 30 ARG HH12 H 12.014 7.070 7.461 1.00 . A A . 33 ARG HH12 1 1
2 1373 1 1 30 ARG HH21 H 8.549 7.375 7.929 1.00 . A A . 33 ARG HH21 1 1
2 1374 1 1 30 ARG HH22 H 10.100 8.174 8.039 1.00 . A A . 33 ARG HH22 1 1
2 1375 1 1 30 ARG N N 6.077 3.066 3.745 1.00 . A A . 33 ARG N 1 1
2 1376 1 1 30 ARG NE N 9.429 5.169 7.087 1.00 . A A . 33 ARG NE 1 1
2 1377 1 1 30 ARG NH1 N 11.478 6.245 7.236 1.00 . A A . 33 ARG NH1 1 1
2 1378 1 1 30 ARG NH2 N 9.552 7.355 7.817 1.00 . A A . 33 ARG NH2 1 1
2 1379 1 1 30 ARG O O 6.266 1.142 6.695 1.00 . A A . 33 ARG O 1 1
2 1380 1 1 31 LYS C C 2.958 2.002 7.081 1.00 . A A . 34 LYS C 1 1
2 1381 1 1 31 LYS CA C 4.156 2.887 7.423 1.00 . A A . 34 LYS CA 1 1
2 1382 1 1 31 LYS CB C 3.735 4.313 7.794 1.00 . A A . 34 LYS CB 1 1
2 1383 1 1 31 LYS CD C 2.160 5.835 8.964 1.00 . A A . 34 LYS CD 1 1
2 1384 1 1 31 LYS CE C 0.768 5.972 9.576 1.00 . A A . 34 LYS CE 1 1
2 1385 1 1 31 LYS CG C 2.489 4.369 8.672 1.00 . A A . 34 LYS CG 1 1
2 1386 1 1 31 LYS H H 4.930 3.793 5.664 1.00 . A A . 34 LYS H 1 1
2 1387 1 1 31 LYS HA H 4.687 2.428 8.256 1.00 . A A . 34 LYS HA 1 1
2 1388 1 1 31 LYS HB2 H 4.561 4.807 8.306 1.00 . A A . 34 LYS HB2 1 1
2 1389 1 1 31 LYS HB3 H 3.529 4.870 6.880 1.00 . A A . 34 LYS HB3 1 1
2 1390 1 1 31 LYS HD2 H 2.906 6.250 9.641 1.00 . A A . 34 LYS HD2 1 1
2 1391 1 1 31 LYS HD3 H 2.181 6.396 8.029 1.00 . A A . 34 LYS HD3 1 1
2 1392 1 1 31 LYS HE2 H 0.552 7.029 9.729 1.00 . A A . 34 LYS HE2 1 1
2 1393 1 1 31 LYS HE3 H 0.043 5.565 8.871 1.00 . A A . 34 LYS HE3 1 1
2 1394 1 1 31 LYS HG2 H 1.648 3.920 8.143 1.00 . A A . 34 LYS HG2 1 1
2 1395 1 1 31 LYS HG3 H 2.660 3.827 9.601 1.00 . A A . 34 LYS HG3 1 1
2 1396 1 1 31 LYS HZ1 H 1.336 5.653 11.523 1.00 . A A . 34 LYS HZ1 1 1
2 1397 1 1 31 LYS HZ2 H -0.259 5.382 11.254 1.00 . A A . 34 LYS HZ2 1 1
2 1398 1 1 31 LYS HZ3 H 0.852 4.282 10.751 1.00 . A A . 34 LYS HZ3 1 1
2 1399 1 1 31 LYS N N 5.057 3.003 6.282 1.00 . A A . 34 LYS N 1 1
2 1400 1 1 31 LYS NZ N 0.669 5.268 10.870 1.00 . A A . 34 LYS NZ 1 1
2 1401 1 1 31 LYS O O 2.416 1.337 7.963 1.00 . A A . 34 LYS O 1 1
2 1402 1 1 32 TYR C C 1.967 -0.224 4.879 1.00 . A A . 35 TYR C 1 1
2 1403 1 1 32 TYR CA C 1.453 1.135 5.344 1.00 . A A . 35 TYR CA 1 1
2 1404 1 1 32 TYR CB C 0.643 1.840 4.253 1.00 . A A . 35 TYR CB 1 1
2 1405 1 1 32 TYR CD1 C -1.774 1.911 4.961 1.00 . A A . 35 TYR CD1 1 1
2 1406 1 1 32 TYR CD2 C -0.465 3.959 5.062 1.00 . A A . 35 TYR CD2 1 1
2 1407 1 1 32 TYR CE1 C -2.899 2.608 5.421 1.00 . A A . 35 TYR CE1 1 1
2 1408 1 1 32 TYR CE2 C -1.589 4.665 5.512 1.00 . A A . 35 TYR CE2 1 1
2 1409 1 1 32 TYR CG C -0.561 2.591 4.776 1.00 . A A . 35 TYR CG 1 1
2 1410 1 1 32 TYR CZ C -2.813 3.990 5.698 1.00 . A A . 35 TYR CZ 1 1
2 1411 1 1 32 TYR H H 2.989 2.585 5.135 1.00 . A A . 35 TYR H 1 1
2 1412 1 1 32 TYR HA H 0.791 0.939 6.187 1.00 . A A . 35 TYR HA 1 1
2 1413 1 1 32 TYR HB2 H 1.289 2.527 3.707 1.00 . A A . 35 TYR HB2 1 1
2 1414 1 1 32 TYR HB3 H 0.272 1.103 3.539 1.00 . A A . 35 TYR HB3 1 1
2 1415 1 1 32 TYR HD1 H -1.844 0.853 4.755 1.00 . A A . 35 TYR HD1 1 1
2 1416 1 1 32 TYR HD2 H 0.476 4.475 4.937 1.00 . A A . 35 TYR HD2 1 1
2 1417 1 1 32 TYR HE1 H -3.837 2.090 5.561 1.00 . A A . 35 TYR HE1 1 1
2 1418 1 1 32 TYR HE2 H -1.516 5.725 5.708 1.00 . A A . 35 TYR HE2 1 1
2 1419 1 1 32 TYR HH H -3.738 5.596 6.302 1.00 . A A . 35 TYR HH 1 1
2 1420 1 1 32 TYR N N 2.541 1.986 5.814 1.00 . A A . 35 TYR N 1 1
2 1421 1 1 32 TYR O O 1.254 -0.930 4.175 1.00 . A A . 35 TYR O 1 1
2 1422 1 1 32 TYR OH O -3.909 4.664 6.142 1.00 . A A . 35 TYR OH 1 1
2 1423 1 1 33 LEU C C 4.236 -2.544 6.327 1.00 . A A . 36 LEU C 1 1
2 1424 1 1 33 LEU CA C 3.737 -1.932 5.018 1.00 . A A . 36 LEU CA 1 1
2 1425 1 1 33 LEU CB C 4.889 -1.815 4.013 1.00 . A A . 36 LEU CB 1 1
2 1426 1 1 33 LEU CD1 C 5.583 -1.112 1.717 1.00 . A A . 36 LEU CD1 1 1
2 1427 1 1 33 LEU CD2 C 3.839 -2.842 1.984 1.00 . A A . 36 LEU CD2 1 1
2 1428 1 1 33 LEU CG C 4.409 -1.559 2.583 1.00 . A A . 36 LEU CG 1 1
2 1429 1 1 33 LEU H H 3.769 0.069 5.748 1.00 . A A . 36 LEU H 1 1
2 1430 1 1 33 LEU HA H 2.948 -2.583 4.639 1.00 . A A . 36 LEU HA 1 1
2 1431 1 1 33 LEU HB2 H 5.540 -0.999 4.327 1.00 . A A . 36 LEU HB2 1 1
2 1432 1 1 33 LEU HB3 H 5.473 -2.736 4.025 1.00 . A A . 36 LEU HB3 1 1
2 1433 1 1 33 LEU HD11 H 5.236 -0.932 0.699 1.00 . A A . 36 LEU HD11 1 1
2 1434 1 1 33 LEU HD12 H 6.005 -0.192 2.120 1.00 . A A . 36 LEU HD12 1 1
2 1435 1 1 33 LEU HD13 H 6.349 -1.888 1.699 1.00 . A A . 36 LEU HD13 1 1
2 1436 1 1 33 LEU HD21 H 3.040 -3.224 2.620 1.00 . A A . 36 LEU HD21 1 1
2 1437 1 1 33 LEU HD22 H 3.439 -2.630 0.993 1.00 . A A . 36 LEU HD22 1 1
2 1438 1 1 33 LEU HD23 H 4.624 -3.595 1.903 1.00 . A A . 36 LEU HD23 1 1
2 1439 1 1 33 LEU HG H 3.645 -0.783 2.585 1.00 . A A . 36 LEU HG 1 1
2 1440 1 1 33 LEU N N 3.189 -0.601 5.263 1.00 . A A . 36 LEU N 1 1
2 1441 1 1 33 LEU O O 4.336 -3.762 6.448 1.00 . A A . 36 LEU O 1 1
2 1442 1 1 34 GLN C C 3.689 -2.587 9.433 1.00 . A A . 37 GLN C 1 1
2 1443 1 1 34 GLN CA C 4.915 -2.091 8.662 1.00 . A A . 37 GLN CA 1 1
2 1444 1 1 34 GLN CB C 5.583 -0.894 9.340 1.00 . A A . 37 GLN CB 1 1
2 1445 1 1 34 GLN CD C 7.876 0.181 9.351 1.00 . A A . 37 GLN CD 1 1
2 1446 1 1 34 GLN CG C 7.089 -1.119 9.339 1.00 . A A . 37 GLN CG 1 1
2 1447 1 1 34 GLN H H 4.518 -0.699 7.130 1.00 . A A . 37 GLN H 1 1
2 1448 1 1 34 GLN HA H 5.638 -2.904 8.600 1.00 . A A . 37 GLN HA 1 1
2 1449 1 1 34 GLN HB2 H 5.370 0.006 8.763 1.00 . A A . 37 GLN HB2 1 1
2 1450 1 1 34 GLN HB3 H 5.224 -0.774 10.363 1.00 . A A . 37 GLN HB3 1 1
2 1451 1 1 34 GLN HE21 H 9.565 -0.832 8.851 1.00 . A A . 37 GLN HE21 1 1
2 1452 1 1 34 GLN HE22 H 9.701 0.915 8.865 1.00 . A A . 37 GLN HE22 1 1
2 1453 1 1 34 GLN HG2 H 7.378 -1.730 10.194 1.00 . A A . 37 GLN HG2 1 1
2 1454 1 1 34 GLN HG3 H 7.348 -1.647 8.421 1.00 . A A . 37 GLN HG3 1 1
2 1455 1 1 34 GLN N N 4.546 -1.692 7.312 1.00 . A A . 37 GLN N 1 1
2 1456 1 1 34 GLN NE2 N 9.152 0.077 9.002 1.00 . A A . 37 GLN NE2 1 1
2 1457 1 1 34 GLN O O 3.751 -2.779 10.644 1.00 . A A . 37 GLN O 1 1
2 1458 1 1 34 GLN OE1 O 7.363 1.252 9.661 1.00 . A A . 37 GLN OE1 1 1
2 1459 1 1 35 ARG C C 0.665 -4.370 8.529 1.00 . A A . 38 ARG C 1 1
2 1460 1 1 35 ARG CA C 1.299 -3.199 9.283 1.00 . A A . 38 ARG CA 1 1
2 1461 1 1 35 ARG CB C 0.376 -1.978 9.365 1.00 . A A . 38 ARG CB 1 1
2 1462 1 1 35 ARG CD C -0.740 -0.064 8.186 1.00 . A A . 38 ARG CD 1 1
2 1463 1 1 35 ARG CG C 0.149 -1.296 8.014 1.00 . A A . 38 ARG CG 1 1
2 1464 1 1 35 ARG CZ C -2.433 -0.363 9.983 1.00 . A A . 38 ARG CZ 1 1
2 1465 1 1 35 ARG H H 2.618 -2.637 7.722 1.00 . A A . 38 ARG H 1 1
2 1466 1 1 35 ARG HA H 1.477 -3.552 10.299 1.00 . A A . 38 ARG HA 1 1
2 1467 1 1 35 ARG HB2 H -0.596 -2.294 9.742 1.00 . A A . 38 ARG HB2 1 1
2 1468 1 1 35 ARG HB3 H 0.816 -1.254 10.051 1.00 . A A . 38 ARG HB3 1 1
2 1469 1 1 35 ARG HD2 H -0.257 0.641 8.864 1.00 . A A . 38 ARG HD2 1 1
2 1470 1 1 35 ARG HD3 H -0.865 0.423 7.218 1.00 . A A . 38 ARG HD3 1 1
2 1471 1 1 35 ARG HE H -2.745 -0.740 8.023 1.00 . A A . 38 ARG HE 1 1
2 1472 1 1 35 ARG HG2 H 1.106 -0.989 7.592 1.00 . A A . 38 ARG HG2 1 1
2 1473 1 1 35 ARG HG3 H -0.336 -1.996 7.334 1.00 . A A . 38 ARG HG3 1 1
2 1474 1 1 35 ARG HH11 H -0.693 0.441 10.657 1.00 . A A . 38 ARG HH11 1 1
2 1475 1 1 35 ARG HH12 H -1.912 0.165 11.880 1.00 . A A . 38 ARG HH12 1 1
2 1476 1 1 35 ARG HH21 H -4.260 -1.176 9.643 1.00 . A A . 38 ARG HH21 1 1
2 1477 1 1 35 ARG HH22 H -3.930 -0.727 11.305 1.00 . A A . 38 ARG HH22 1 1
2 1478 1 1 35 ARG N N 2.576 -2.790 8.719 1.00 . A A . 38 ARG N 1 1
2 1479 1 1 35 ARG NE N -2.064 -0.426 8.699 1.00 . A A . 38 ARG NE 1 1
2 1480 1 1 35 ARG NH1 N -1.614 0.118 10.917 1.00 . A A . 38 ARG NH1 1 1
2 1481 1 1 35 ARG NH2 N -3.639 -0.789 10.340 1.00 . A A . 38 ARG NH2 1 1
2 1482 1 1 35 ARG O O -0.519 -4.646 8.713 1.00 . A A . 38 ARG O 1 1
2 1483 1 1 36 ASN C C 2.041 -7.076 6.377 1.00 . A A . 39 ASN C 1 1
2 1484 1 1 36 ASN CA C 0.922 -6.151 6.859 1.00 . A A . 39 ASN CA 1 1
2 1485 1 1 36 ASN CB C 0.174 -5.558 5.667 1.00 . A A . 39 ASN CB 1 1
2 1486 1 1 36 ASN CG C 0.994 -4.472 5.018 1.00 . A A . 39 ASN CG 1 1
2 1487 1 1 36 ASN H H 2.413 -4.814 7.590 1.00 . A A . 39 ASN H 1 1
2 1488 1 1 36 ASN HA H 0.239 -6.752 7.457 1.00 . A A . 39 ASN HA 1 1
2 1489 1 1 36 ASN HB2 H -0.083 -6.325 4.937 1.00 . A A . 39 ASN HB2 1 1
2 1490 1 1 36 ASN HB3 H -0.736 -5.070 6.018 1.00 . A A . 39 ASN HB3 1 1
2 1491 1 1 36 ASN HD21 H -0.349 -3.092 5.675 1.00 . A A . 39 ASN HD21 1 1
2 1492 1 1 36 ASN HD22 H 1.049 -2.449 4.849 1.00 . A A . 39 ASN HD22 1 1
2 1493 1 1 36 ASN N N 1.437 -5.058 7.681 1.00 . A A . 39 ASN N 1 1
2 1494 1 1 36 ASN ND2 N 0.528 -3.242 5.197 1.00 . A A . 39 ASN ND2 1 1
2 1495 1 1 36 ASN O O 1.931 -7.677 5.309 1.00 . A A . 39 ASN O 1 1
2 1496 1 1 36 ASN OD1 O 2.014 -4.727 4.386 1.00 . A A . 39 ASN OD1 1 1
2 1497 1 1 37 HIS C C 4.877 -7.676 5.471 1.00 . A A . 40 HIS C 1 1
2 1498 1 1 37 HIS CA C 4.244 -8.056 6.813 1.00 . A A . 40 HIS CA 1 1
2 1499 1 1 37 HIS CB C 3.810 -9.523 6.880 1.00 . A A . 40 HIS CB 1 1
2 1500 1 1 37 HIS CD2 C 1.615 -10.275 7.937 1.00 . A A . 40 HIS CD2 1 1
2 1501 1 1 37 HIS CE1 C 2.079 -9.915 10.057 1.00 . A A . 40 HIS CE1 1 1
2 1502 1 1 37 HIS CG C 2.890 -9.796 8.041 1.00 . A A . 40 HIS CG 1 1
2 1503 1 1 37 HIS H H 3.168 -6.682 8.025 1.00 . A A . 40 HIS H 1 1
2 1504 1 1 37 HIS HA H 5.004 -7.904 7.579 1.00 . A A . 40 HIS HA 1 1
2 1505 1 1 37 HIS HB2 H 3.291 -9.784 5.957 1.00 . A A . 40 HIS HB2 1 1
2 1506 1 1 37 HIS HB3 H 4.691 -10.158 6.962 1.00 . A A . 40 HIS HB3 1 1
2 1507 1 1 37 HIS HD2 H 1.099 -10.537 7.025 1.00 . A A . 40 HIS HD2 1 1
2 1508 1 1 37 HIS HE1 H 1.961 -9.849 11.129 1.00 . A A . 40 HIS HE1 1 1
2 1509 1 1 37 HIS HE2 H 0.200 -10.657 9.485 1.00 . A A . 40 HIS HE2 1 1
2 1510 1 1 37 HIS N N 3.119 -7.196 7.156 1.00 . A A . 40 HIS N 1 1
2 1511 1 1 37 HIS ND1 N 3.193 -9.577 9.389 1.00 . A A . 40 HIS ND1 1 1
2 1512 1 1 37 HIS NE2 N 1.121 -10.344 9.217 1.00 . A A . 40 HIS NE2 1 1
2 1513 1 1 37 HIS O O 5.427 -8.531 4.775 1.00 . A A . 40 HIS O 1 1
2 1514 1 1 38 TRP C C 4.911 -6.494 2.607 1.00 . A A . 41 TRP C 1 1
2 1515 1 1 38 TRP CA C 5.395 -5.841 3.903 1.00 . A A . 41 TRP CA 1 1
2 1516 1 1 38 TRP CB C 6.915 -5.777 4.054 1.00 . A A . 41 TRP CB 1 1
2 1517 1 1 38 TRP CD1 C 7.368 -4.887 6.391 1.00 . A A . 41 TRP CD1 1 1
2 1518 1 1 38 TRP CD2 C 7.864 -3.432 4.777 1.00 . A A . 41 TRP CD2 1 1
2 1519 1 1 38 TRP CE2 C 8.090 -2.754 6.007 1.00 . A A . 41 TRP CE2 1 1
2 1520 1 1 38 TRP CE3 C 8.116 -2.732 3.588 1.00 . A A . 41 TRP CE3 1 1
2 1521 1 1 38 TRP CG C 7.362 -4.764 5.050 1.00 . A A . 41 TRP CG 1 1
2 1522 1 1 38 TRP CH2 C 8.757 -0.750 4.843 1.00 . A A . 41 TRP CH2 1 1
2 1523 1 1 38 TRP CZ2 C 8.507 -1.416 6.049 1.00 . A A . 41 TRP CZ2 1 1
2 1524 1 1 38 TRP CZ3 C 8.566 -1.407 3.617 1.00 . A A . 41 TRP CZ3 1 1
2 1525 1 1 38 TRP H H 4.298 -5.747 5.711 1.00 . A A . 41 TRP H 1 1
2 1526 1 1 38 TRP HA H 5.062 -4.805 3.837 1.00 . A A . 41 TRP HA 1 1
2 1527 1 1 38 TRP HB2 H 7.329 -6.751 4.318 1.00 . A A . 41 TRP HB2 1 1
2 1528 1 1 38 TRP HB3 H 7.350 -5.490 3.097 1.00 . A A . 41 TRP HB3 1 1
2 1529 1 1 38 TRP HD1 H 7.062 -5.781 6.916 1.00 . A A . 41 TRP HD1 1 1
2 1530 1 1 38 TRP HE1 H 7.894 -3.587 7.964 1.00 . A A . 41 TRP HE1 1 1
2 1531 1 1 38 TRP HE3 H 7.946 -3.259 2.660 1.00 . A A . 41 TRP HE3 1 1
2 1532 1 1 38 TRP HH2 H 9.099 0.274 4.854 1.00 . A A . 41 TRP HH2 1 1
2 1533 1 1 38 TRP HZ2 H 8.629 -0.901 6.990 1.00 . A A . 41 TRP HZ2 1 1
2 1534 1 1 38 TRP HZ3 H 8.764 -0.887 2.691 1.00 . A A . 41 TRP HZ3 1 1
2 1535 1 1 38 TRP N N 4.794 -6.391 5.111 1.00 . A A . 41 TRP N 1 1
2 1536 1 1 38 TRP NE1 N 7.805 -3.710 6.965 1.00 . A A . 41 TRP NE1 1 1
2 1537 1 1 38 TRP O O 5.696 -6.683 1.676 1.00 . A A . 41 TRP O 1 1
2 1538 1 1 39 ASN C C 2.246 -6.157 0.653 1.00 . A A . 42 ASN C 1 1
2 1539 1 1 39 ASN CA C 3.000 -7.306 1.313 1.00 . A A . 42 ASN CA 1 1
2 1540 1 1 39 ASN CB C 2.031 -8.450 1.618 1.00 . A A . 42 ASN CB 1 1
2 1541 1 1 39 ASN CG C 2.719 -9.803 1.661 1.00 . A A . 42 ASN CG 1 1
2 1542 1 1 39 ASN H H 3.030 -6.754 3.353 1.00 . A A . 42 ASN H 1 1
2 1543 1 1 39 ASN HA H 3.763 -7.662 0.621 1.00 . A A . 42 ASN HA 1 1
2 1544 1 1 39 ASN HB2 H 1.508 -8.263 2.557 1.00 . A A . 42 ASN HB2 1 1
2 1545 1 1 39 ASN HB3 H 1.288 -8.480 0.821 1.00 . A A . 42 ASN HB3 1 1
2 1546 1 1 39 ASN HD21 H 0.926 -10.757 1.520 1.00 . A A . 42 ASN HD21 1 1
2 1547 1 1 39 ASN HD22 H 2.340 -11.789 1.542 1.00 . A A . 42 ASN HD22 1 1
2 1548 1 1 39 ASN N N 3.623 -6.839 2.540 1.00 . A A . 42 ASN N 1 1
2 1549 1 1 39 ASN ND2 N 1.930 -10.866 1.569 1.00 . A A . 42 ASN ND2 1 1
2 1550 1 1 39 ASN O O 1.350 -5.575 1.262 1.00 . A A . 42 ASN O 1 1
2 1551 1 1 39 ASN OD1 O 3.938 -9.899 1.776 1.00 . A A . 42 ASN OD1 1 1
2 1552 1 1 40 ILE C C 0.495 -5.230 -1.712 1.00 . A A . 43 ILE C 1 1
2 1553 1 1 40 ILE CA C 1.898 -4.769 -1.319 1.00 . A A . 43 ILE CA 1 1
2 1554 1 1 40 ILE CB C 2.765 -4.317 -2.506 1.00 . A A . 43 ILE CB 1 1
2 1555 1 1 40 ILE CD1 C 3.084 -1.932 -1.709 1.00 . A A . 43 ILE CD1 1 1
2 1556 1 1 40 ILE CG1 C 3.761 -3.257 -2.008 1.00 . A A . 43 ILE CG1 1 1
2 1557 1 1 40 ILE CG2 C 1.939 -3.736 -3.658 1.00 . A A . 43 ILE CG2 1 1
2 1558 1 1 40 ILE H H 3.350 -6.308 -1.052 1.00 . A A . 43 ILE H 1 1
2 1559 1 1 40 ILE HA H 1.770 -3.926 -0.640 1.00 . A A . 43 ILE HA 1 1
2 1560 1 1 40 ILE HB H 3.320 -5.175 -2.886 1.00 . A A . 43 ILE HB 1 1
2 1561 1 1 40 ILE HD11 H 3.790 -1.331 -1.135 1.00 . A A . 43 ILE HD11 1 1
2 1562 1 1 40 ILE HD12 H 2.835 -1.416 -2.636 1.00 . A A . 43 ILE HD12 1 1
2 1563 1 1 40 ILE HD13 H 2.180 -2.086 -1.121 1.00 . A A . 43 ILE HD13 1 1
2 1564 1 1 40 ILE HG12 H 4.234 -3.601 -1.089 1.00 . A A . 43 ILE HG12 1 1
2 1565 1 1 40 ILE HG13 H 4.526 -3.056 -2.759 1.00 . A A . 43 ILE HG13 1 1
2 1566 1 1 40 ILE HG21 H 1.311 -2.923 -3.293 1.00 . A A . 43 ILE HG21 1 1
2 1567 1 1 40 ILE HG22 H 2.609 -3.355 -4.428 1.00 . A A . 43 ILE HG22 1 1
2 1568 1 1 40 ILE HG23 H 1.310 -4.514 -4.090 1.00 . A A . 43 ILE HG23 1 1
2 1569 1 1 40 ILE N N 2.593 -5.825 -0.590 1.00 . A A . 43 ILE N 1 1
2 1570 1 1 40 ILE O O -0.347 -4.411 -2.074 1.00 . A A . 43 ILE O 1 1
2 1571 1 1 41 ASN C C -2.002 -7.064 -0.759 1.00 . A A . 44 ASN C 1 1
2 1572 1 1 41 ASN CA C -1.092 -7.062 -1.986 1.00 . A A . 44 ASN CA 1 1
2 1573 1 1 41 ASN CB C -0.939 -8.470 -2.566 1.00 . A A . 44 ASN CB 1 1
2 1574 1 1 41 ASN CG C -0.112 -8.472 -3.844 1.00 . A A . 44 ASN CG 1 1
2 1575 1 1 41 ASN H H 0.936 -7.192 -1.346 1.00 . A A . 44 ASN H 1 1
2 1576 1 1 41 ASN HA H -1.543 -6.409 -2.733 1.00 . A A . 44 ASN HA 1 1
2 1577 1 1 41 ASN HB2 H -0.459 -9.106 -1.823 1.00 . A A . 44 ASN HB2 1 1
2 1578 1 1 41 ASN HB3 H -1.925 -8.881 -2.782 1.00 . A A . 44 ASN HB3 1 1
2 1579 1 1 41 ASN HD21 H 0.530 -10.362 -3.478 1.00 . A A . 44 ASN HD21 1 1
2 1580 1 1 41 ASN HD22 H 1.120 -9.634 -4.962 1.00 . A A . 44 ASN HD22 1 1
2 1581 1 1 41 ASN N N 0.227 -6.539 -1.646 1.00 . A A . 44 ASN N 1 1
2 1582 1 1 41 ASN ND2 N 0.570 -9.580 -4.116 1.00 . A A . 44 ASN ND2 1 1
2 1583 1 1 41 ASN O O -3.160 -7.472 -0.838 1.00 . A A . 44 ASN O 1 1
2 1584 1 1 41 ASN OD1 O -0.083 -7.490 -4.580 1.00 . A A . 44 ASN OD1 1 1
2 1585 1 1 42 TYR C C -1.910 -5.190 2.318 1.00 . A A . 45 TYR C 1 1
2 1586 1 1 42 TYR CA C -2.156 -6.546 1.653 1.00 . A A . 45 TYR CA 1 1
2 1587 1 1 42 TYR CB C -1.647 -7.708 2.501 1.00 . A A . 45 TYR CB 1 1
2 1588 1 1 42 TYR CD1 C -3.482 -9.423 2.710 1.00 . A A . 45 TYR CD1 1 1
2 1589 1 1 42 TYR CD2 C -1.640 -9.870 1.192 1.00 . A A . 45 TYR CD2 1 1
2 1590 1 1 42 TYR CE1 C -4.072 -10.647 2.365 1.00 . A A . 45 TYR CE1 1 1
2 1591 1 1 42 TYR CE2 C -2.220 -11.101 0.844 1.00 . A A . 45 TYR CE2 1 1
2 1592 1 1 42 TYR CG C -2.271 -9.034 2.126 1.00 . A A . 45 TYR CG 1 1
2 1593 1 1 42 TYR CZ C -3.441 -11.492 1.431 1.00 . A A . 45 TYR CZ 1 1
2 1594 1 1 42 TYR H H -0.512 -6.284 0.376 1.00 . A A . 45 TYR H 1 1
2 1595 1 1 42 TYR HA H -3.228 -6.658 1.494 1.00 . A A . 45 TYR HA 1 1
2 1596 1 1 42 TYR HB2 H -0.565 -7.774 2.388 1.00 . A A . 45 TYR HB2 1 1
2 1597 1 1 42 TYR HB3 H -1.845 -7.504 3.554 1.00 . A A . 45 TYR HB3 1 1
2 1598 1 1 42 TYR HD1 H -3.967 -8.770 3.422 1.00 . A A . 45 TYR HD1 1 1
2 1599 1 1 42 TYR HD2 H -0.709 -9.565 0.738 1.00 . A A . 45 TYR HD2 1 1
2 1600 1 1 42 TYR HE1 H -5.009 -10.943 2.814 1.00 . A A . 45 TYR HE1 1 1
2 1601 1 1 42 TYR HE2 H -1.731 -11.743 0.125 1.00 . A A . 45 TYR HE2 1 1
2 1602 1 1 42 TYR HH H -3.494 -13.175 0.452 1.00 . A A . 45 TYR HH 1 1
2 1603 1 1 42 TYR N N -1.469 -6.606 0.376 1.00 . A A . 45 TYR N 1 1
2 1604 1 1 42 TYR O O -2.172 -5.017 3.507 1.00 . A A . 45 TYR O 1 1
2 1605 1 1 42 TYR OH O -4.009 -12.687 1.099 1.00 . A A . 45 TYR OH 1 1
2 1606 1 1 43 ALA C C -1.800 -1.823 1.231 1.00 . A A . 46 ALA C 1 1
2 1607 1 1 43 ALA CA C -1.069 -2.899 2.025 1.00 . A A . 46 ALA CA 1 1
2 1608 1 1 43 ALA CB C 0.434 -2.712 1.863 1.00 . A A . 46 ALA CB 1 1
2 1609 1 1 43 ALA H H -1.228 -4.430 0.568 1.00 . A A . 46 ALA H 1 1
2 1610 1 1 43 ALA HA H -1.334 -2.801 3.077 1.00 . A A . 46 ALA HA 1 1
2 1611 1 1 43 ALA HB1 H 0.717 -2.925 0.831 1.00 . A A . 46 ALA HB1 1 1
2 1612 1 1 43 ALA HB2 H 0.705 -1.681 2.092 1.00 . A A . 46 ALA HB2 1 1
2 1613 1 1 43 ALA HB3 H 0.948 -3.400 2.533 1.00 . A A . 46 ALA HB3 1 1
2 1614 1 1 43 ALA N N -1.402 -4.229 1.542 1.00 . A A . 46 ALA N 1 1
2 1615 1 1 43 ALA O O -2.190 -0.798 1.788 1.00 . A A . 46 ALA O 1 1
2 1616 1 1 44 LEU C C -4.165 -1.050 -0.533 1.00 . A A . 47 LEU C 1 1
2 1617 1 1 44 LEU CA C -2.689 -1.104 -0.920 1.00 . A A . 47 LEU CA 1 1
2 1618 1 1 44 LEU CB C -2.517 -1.535 -2.377 1.00 . A A . 47 LEU CB 1 1
2 1619 1 1 44 LEU CD1 C -1.011 -1.856 -4.322 1.00 . A A . 47 LEU CD1 1 1
2 1620 1 1 44 LEU CD2 C -0.735 0.168 -2.930 1.00 . A A . 47 LEU CD2 1 1
2 1621 1 1 44 LEU CG C -1.096 -1.312 -2.898 1.00 . A A . 47 LEU CG 1 1
2 1622 1 1 44 LEU H H -1.640 -2.901 -0.491 1.00 . A A . 47 LEU H 1 1
2 1623 1 1 44 LEU HA H -2.266 -0.109 -0.777 1.00 . A A . 47 LEU HA 1 1
2 1624 1 1 44 LEU HB2 H -2.777 -2.589 -2.469 1.00 . A A . 47 LEU HB2 1 1
2 1625 1 1 44 LEU HB3 H -3.194 -0.955 -3.004 1.00 . A A . 47 LEU HB3 1 1
2 1626 1 1 44 LEU HD11 H -1.711 -1.322 -4.966 1.00 . A A . 47 LEU HD11 1 1
2 1627 1 1 44 LEU HD12 H 0.002 -1.725 -4.699 1.00 . A A . 47 LEU HD12 1 1
2 1628 1 1 44 LEU HD13 H -1.263 -2.917 -4.326 1.00 . A A . 47 LEU HD13 1 1
2 1629 1 1 44 LEU HD21 H 0.256 0.285 -3.368 1.00 . A A . 47 LEU HD21 1 1
2 1630 1 1 44 LEU HD22 H -1.467 0.711 -3.528 1.00 . A A . 47 LEU HD22 1 1
2 1631 1 1 44 LEU HD23 H -0.717 0.575 -1.918 1.00 . A A . 47 LEU HD23 1 1
2 1632 1 1 44 LEU HG H -0.391 -1.846 -2.260 1.00 . A A . 47 LEU HG 1 1
2 1633 1 1 44 LEU N N -1.991 -2.053 -0.072 1.00 . A A . 47 LEU N 1 1
2 1634 1 1 44 LEU O O -4.794 -0.004 -0.644 1.00 . A A . 47 LEU O 1 1
2 1635 1 1 45 ASN C C -6.381 -1.441 1.547 1.00 . A A . 48 ASN C 1 1
2 1636 1 1 45 ASN CA C -6.121 -2.266 0.297 1.00 . A A . 48 ASN CA 1 1
2 1637 1 1 45 ASN CB C -6.489 -3.727 0.553 1.00 . A A . 48 ASN CB 1 1
2 1638 1 1 45 ASN CG C -5.898 -4.611 -0.523 1.00 . A A . 48 ASN CG 1 1
2 1639 1 1 45 ASN H H -4.150 -3.008 0.007 1.00 . A A . 48 ASN H 1 1
2 1640 1 1 45 ASN HA H -6.731 -1.880 -0.521 1.00 . A A . 48 ASN HA 1 1
2 1641 1 1 45 ASN HB2 H -6.076 -4.045 1.510 1.00 . A A . 48 ASN HB2 1 1
2 1642 1 1 45 ASN HB3 H -7.572 -3.840 0.577 1.00 . A A . 48 ASN HB3 1 1
2 1643 1 1 45 ASN HD21 H -4.189 -4.784 0.565 1.00 . A A . 48 ASN HD21 1 1
2 1644 1 1 45 ASN HD22 H -4.164 -5.541 -1.013 1.00 . A A . 48 ASN HD22 1 1
2 1645 1 1 45 ASN N N -4.718 -2.178 -0.077 1.00 . A A . 48 ASN N 1 1
2 1646 1 1 45 ASN ND2 N -4.649 -5.009 -0.305 1.00 . A A . 48 ASN ND2 1 1
2 1647 1 1 45 ASN O O -7.425 -0.808 1.668 1.00 . A A . 48 ASN O 1 1
2 1648 1 1 45 ASN OD1 O -6.538 -4.923 -1.522 1.00 . A A . 48 ASN OD1 1 1
2 1649 1 1 46 ASP C C -5.519 0.814 3.409 1.00 . A A . 49 ASP C 1 1
2 1650 1 1 46 ASP CA C -5.574 -0.680 3.710 1.00 . A A . 49 ASP CA 1 1
2 1651 1 1 46 ASP CB C -4.470 -1.062 4.701 1.00 . A A . 49 ASP CB 1 1
2 1652 1 1 46 ASP CG C -4.942 -0.917 6.143 1.00 . A A . 49 ASP CG 1 1
2 1653 1 1 46 ASP H H -4.601 -2.011 2.325 1.00 . A A . 49 ASP H 1 1
2 1654 1 1 46 ASP HA H -6.549 -0.899 4.145 1.00 . A A . 49 ASP HA 1 1
2 1655 1 1 46 ASP HB2 H -4.160 -2.092 4.526 1.00 . A A . 49 ASP HB2 1 1
2 1656 1 1 46 ASP HB3 H -3.598 -0.429 4.533 1.00 . A A . 49 ASP HB3 1 1
2 1657 1 1 46 ASP N N -5.426 -1.451 2.480 1.00 . A A . 49 ASP N 1 1
2 1658 1 1 46 ASP O O -6.058 1.623 4.163 1.00 . A A . 49 ASP O 1 1
2 1659 1 1 46 ASP OD1 O -5.989 -1.515 6.479 1.00 . A A . 49 ASP OD1 1 1
2 1660 1 1 46 ASP OD2 O -4.259 -0.209 6.917 1.00 . A A . 49 ASP OD2 1 1
2 1661 1 1 47 TYR C C -6.057 2.918 1.059 1.00 . A A . 50 TYR C 1 1
2 1662 1 1 47 TYR CA C -4.802 2.560 1.857 1.00 . A A . 50 TYR CA 1 1
2 1663 1 1 47 TYR CB C -3.540 2.732 1.015 1.00 . A A . 50 TYR CB 1 1
2 1664 1 1 47 TYR CD1 C -2.613 5.069 1.266 1.00 . A A . 50 TYR CD1 1 1
2 1665 1 1 47 TYR CD2 C -3.869 4.499 -0.740 1.00 . A A . 50 TYR CD2 1 1
2 1666 1 1 47 TYR CE1 C -2.442 6.377 0.788 1.00 . A A . 50 TYR CE1 1 1
2 1667 1 1 47 TYR CE2 C -3.703 5.805 -1.222 1.00 . A A . 50 TYR CE2 1 1
2 1668 1 1 47 TYR CG C -3.333 4.137 0.502 1.00 . A A . 50 TYR CG 1 1
2 1669 1 1 47 TYR CZ C -2.989 6.748 -0.458 1.00 . A A . 50 TYR CZ 1 1
2 1670 1 1 47 TYR H H -4.402 0.476 1.751 1.00 . A A . 50 TYR H 1 1
2 1671 1 1 47 TYR HA H -4.740 3.214 2.727 1.00 . A A . 50 TYR HA 1 1
2 1672 1 1 47 TYR HB2 H -2.684 2.435 1.622 1.00 . A A . 50 TYR HB2 1 1
2 1673 1 1 47 TYR HB3 H -3.576 2.055 0.161 1.00 . A A . 50 TYR HB3 1 1
2 1674 1 1 47 TYR HD1 H -2.192 4.785 2.218 1.00 . A A . 50 TYR HD1 1 1
2 1675 1 1 47 TYR HD2 H -4.414 3.773 -1.326 1.00 . A A . 50 TYR HD2 1 1
2 1676 1 1 47 TYR HE1 H -1.896 7.096 1.380 1.00 . A A . 50 TYR HE1 1 1
2 1677 1 1 47 TYR HE2 H -4.120 6.087 -2.177 1.00 . A A . 50 TYR HE2 1 1
2 1678 1 1 47 TYR HH H -2.358 8.588 -0.312 1.00 . A A . 50 TYR HH 1 1
2 1679 1 1 47 TYR N N -4.868 1.183 2.303 1.00 . A A . 50 TYR N 1 1
2 1680 1 1 47 TYR O O -6.531 4.049 1.112 1.00 . A A . 50 TYR O 1 1
2 1681 1 1 47 TYR OH O -2.832 8.020 -0.924 1.00 . A A . 50 TYR OH 1 1
2 1682 1 1 48 TYR C C -9.057 2.104 0.484 1.00 . A A . 51 TYR C 1 1
2 1683 1 1 48 TYR CA C -7.834 2.131 -0.432 1.00 . A A . 51 TYR CA 1 1
2 1684 1 1 48 TYR CB C -7.941 1.061 -1.520 1.00 . A A . 51 TYR CB 1 1
2 1685 1 1 48 TYR CD1 C -6.330 2.348 -2.969 1.00 . A A . 51 TYR CD1 1 1
2 1686 1 1 48 TYR CD2 C -6.283 -0.081 -3.055 1.00 . A A . 51 TYR CD2 1 1
2 1687 1 1 48 TYR CE1 C -5.294 2.408 -3.910 1.00 . A A . 51 TYR CE1 1 1
2 1688 1 1 48 TYR CE2 C -5.250 -0.027 -4.006 1.00 . A A . 51 TYR CE2 1 1
2 1689 1 1 48 TYR CG C -6.825 1.107 -2.540 1.00 . A A . 51 TYR CG 1 1
2 1690 1 1 48 TYR CZ C -4.753 1.217 -4.437 1.00 . A A . 51 TYR CZ 1 1
2 1691 1 1 48 TYR H H -6.140 1.050 0.275 1.00 . A A . 51 TYR H 1 1
2 1692 1 1 48 TYR HA H -7.798 3.112 -0.908 1.00 . A A . 51 TYR HA 1 1
2 1693 1 1 48 TYR HB2 H -7.948 0.081 -1.043 1.00 . A A . 51 TYR HB2 1 1
2 1694 1 1 48 TYR HB3 H -8.888 1.188 -2.044 1.00 . A A . 51 TYR HB3 1 1
2 1695 1 1 48 TYR HD1 H -6.743 3.263 -2.573 1.00 . A A . 51 TYR HD1 1 1
2 1696 1 1 48 TYR HD2 H -6.649 -1.038 -2.714 1.00 . A A . 51 TYR HD2 1 1
2 1697 1 1 48 TYR HE1 H -4.917 3.371 -4.220 1.00 . A A . 51 TYR HE1 1 1
2 1698 1 1 48 TYR HE2 H -4.833 -0.940 -4.404 1.00 . A A . 51 TYR HE2 1 1
2 1699 1 1 48 TYR HH H -3.494 2.169 -5.585 1.00 . A A . 51 TYR HH 1 1
2 1700 1 1 48 TYR N N -6.600 1.949 0.321 1.00 . A A . 51 TYR N 1 1
2 1701 1 1 48 TYR O O -10.174 2.361 0.037 1.00 . A A . 51 TYR O 1 1
2 1702 1 1 48 TYR OH O -3.747 1.272 -5.356 1.00 . A A . 51 TYR OH 1 1
2 1703 1 1 49 ASP C C -9.866 3.064 3.618 1.00 . A A . 52 ASP C 1 1
2 1704 1 1 49 ASP CA C -9.911 1.804 2.759 1.00 . A A . 52 ASP CA 1 1
2 1705 1 1 49 ASP CB C -9.708 0.600 3.676 1.00 . A A . 52 ASP CB 1 1
2 1706 1 1 49 ASP CG C -10.042 -0.736 3.015 1.00 . A A . 52 ASP CG 1 1
2 1707 1 1 49 ASP H H -7.928 1.531 2.074 1.00 . A A . 52 ASP H 1 1
2 1708 1 1 49 ASP HA H -10.885 1.738 2.274 1.00 . A A . 52 ASP HA 1 1
2 1709 1 1 49 ASP HB2 H -8.678 0.611 4.030 1.00 . A A . 52 ASP HB2 1 1
2 1710 1 1 49 ASP HB3 H -10.352 0.725 4.546 1.00 . A A . 52 ASP HB3 1 1
2 1711 1 1 49 ASP N N -8.854 1.795 1.766 1.00 . A A . 52 ASP N 1 1
2 1712 1 1 49 ASP O O -10.890 3.468 4.170 1.00 . A A . 52 ASP O 1 1
2 1713 1 1 49 ASP OD1 O -10.750 -0.723 1.983 1.00 . A A . 52 ASP OD1 1 1
2 1714 1 1 49 ASP OD2 O -9.586 -1.769 3.554 1.00 . A A . 52 ASP OD2 1 1
2 1715 1 1 50 LYS C C -7.954 6.051 4.081 1.00 . A A . 53 LYS C 1 1
2 1716 1 1 50 LYS CA C -8.471 4.753 4.699 1.00 . A A . 53 LYS CA 1 1
2 1717 1 1 50 LYS CB C -7.480 4.235 5.732 1.00 . A A . 53 LYS CB 1 1
2 1718 1 1 50 LYS CD C -6.947 2.476 7.374 1.00 . A A . 53 LYS CD 1 1
2 1719 1 1 50 LYS CE C -7.416 1.178 8.029 1.00 . A A . 53 LYS CE 1 1
2 1720 1 1 50 LYS CG C -8.020 2.986 6.427 1.00 . A A . 53 LYS CG 1 1
2 1721 1 1 50 LYS H H -7.901 3.367 3.184 1.00 . A A . 53 LYS H 1 1
2 1722 1 1 50 LYS HA H -9.401 4.973 5.224 1.00 . A A . 53 LYS HA 1 1
2 1723 1 1 50 LYS HB2 H -6.537 3.998 5.239 1.00 . A A . 53 LYS HB2 1 1
2 1724 1 1 50 LYS HB3 H -7.307 4.999 6.490 1.00 . A A . 53 LYS HB3 1 1
2 1725 1 1 50 LYS HD2 H -6.038 2.293 6.799 1.00 . A A . 53 LYS HD2 1 1
2 1726 1 1 50 LYS HD3 H -6.753 3.229 8.138 1.00 . A A . 53 LYS HD3 1 1
2 1727 1 1 50 LYS HE2 H -8.270 1.388 8.673 1.00 . A A . 53 LYS HE2 1 1
2 1728 1 1 50 LYS HE3 H -7.722 0.481 7.250 1.00 . A A . 53 LYS HE3 1 1
2 1729 1 1 50 LYS HG2 H -8.924 3.229 6.984 1.00 . A A . 53 LYS HG2 1 1
2 1730 1 1 50 LYS HG3 H -8.234 2.209 5.693 1.00 . A A . 53 LYS HG3 1 1
2 1731 1 1 50 LYS HZ1 H -5.552 0.366 8.212 1.00 . A A . 53 LYS HZ1 1 1
2 1732 1 1 50 LYS HZ2 H -6.027 1.215 9.540 1.00 . A A . 53 LYS HZ2 1 1
2 1733 1 1 50 LYS HZ3 H -6.653 -0.282 9.248 1.00 . A A . 53 LYS HZ3 1 1
2 1734 1 1 50 LYS N N -8.686 3.680 3.738 1.00 . A A . 53 LYS N 1 1
2 1735 1 1 50 LYS NZ N -6.330 0.574 8.821 1.00 . A A . 53 LYS NZ 1 1
2 1736 1 1 50 LYS O O -7.975 7.083 4.747 1.00 . A A . 53 LYS O 1 1
2 1737 1 1 51 GLU C C -7.378 7.332 0.732 1.00 . A A . 54 GLU C 1 1
2 1738 1 1 51 GLU CA C -6.906 7.186 2.179 1.00 . A A . 54 GLU CA 1 1
2 1739 1 1 51 GLU CB C -5.377 7.079 2.202 1.00 . A A . 54 GLU CB 1 1
2 1740 1 1 51 GLU CD C -5.057 8.239 4.453 1.00 . A A . 54 GLU CD 1 1
2 1741 1 1 51 GLU CG C -4.794 6.986 3.616 1.00 . A A . 54 GLU CG 1 1
2 1742 1 1 51 GLU H H -7.531 5.157 2.302 1.00 . A A . 54 GLU H 1 1
2 1743 1 1 51 GLU HA H -7.206 8.082 2.722 1.00 . A A . 54 GLU HA 1 1
2 1744 1 1 51 GLU HB2 H -5.091 6.186 1.646 1.00 . A A . 54 GLU HB2 1 1
2 1745 1 1 51 GLU HB3 H -4.950 7.948 1.702 1.00 . A A . 54 GLU HB3 1 1
2 1746 1 1 51 GLU HG2 H -5.206 6.111 4.117 1.00 . A A . 54 GLU HG2 1 1
2 1747 1 1 51 GLU HG3 H -3.716 6.848 3.530 1.00 . A A . 54 GLU HG3 1 1
2 1748 1 1 51 GLU N N -7.494 6.018 2.828 1.00 . A A . 54 GLU N 1 1
2 1749 1 1 51 GLU O O -6.820 8.135 -0.015 1.00 . A A . 54 GLU O 1 1
2 1750 1 1 51 GLU OE1 O -5.289 9.314 3.853 1.00 . A A . 54 GLU OE1 1 1
2 1751 1 1 51 GLU OE2 O -5.020 8.114 5.699 1.00 . A A . 54 GLU OE2 1 1
2 1752 1 1 52 ILE C C -9.414 7.960 -1.429 1.00 . A A . 55 ILE C 1 1
2 1753 1 1 52 ILE CA C -8.862 6.580 -1.056 1.00 . A A . 55 ILE CA 1 1
2 1754 1 1 52 ILE CB C -9.877 5.448 -1.256 1.00 . A A . 55 ILE CB 1 1
2 1755 1 1 52 ILE CD1 C -11.066 4.075 -3.018 1.00 . A A . 55 ILE CD1 1 1
2 1756 1 1 52 ILE CG1 C -10.198 5.302 -2.744 1.00 . A A . 55 ILE CG1 1 1
2 1757 1 1 52 ILE CG2 C -11.138 5.691 -0.421 1.00 . A A . 55 ILE CG2 1 1
2 1758 1 1 52 ILE H H -8.860 5.953 0.972 1.00 . A A . 55 ILE H 1 1
2 1759 1 1 52 ILE HA H -8.002 6.371 -1.691 1.00 . A A . 55 ILE HA 1 1
2 1760 1 1 52 ILE HB H -9.412 4.521 -0.919 1.00 . A A . 55 ILE HB 1 1
2 1761 1 1 52 ILE HD11 H -11.219 3.977 -4.093 1.00 . A A . 55 ILE HD11 1 1
2 1762 1 1 52 ILE HD12 H -10.573 3.182 -2.637 1.00 . A A . 55 ILE HD12 1 1
2 1763 1 1 52 ILE HD13 H -12.036 4.188 -2.532 1.00 . A A . 55 ILE HD13 1 1
2 1764 1 1 52 ILE HG12 H -10.722 6.195 -3.087 1.00 . A A . 55 ILE HG12 1 1
2 1765 1 1 52 ILE HG13 H -9.267 5.198 -3.302 1.00 . A A . 55 ILE HG13 1 1
2 1766 1 1 52 ILE HG21 H -11.814 4.840 -0.511 1.00 . A A . 55 ILE HG21 1 1
2 1767 1 1 52 ILE HG22 H -10.867 5.811 0.628 1.00 . A A . 55 ILE HG22 1 1
2 1768 1 1 52 ILE HG23 H -11.650 6.589 -0.766 1.00 . A A . 55 ILE HG23 1 1
2 1769 1 1 52 ILE N N -8.392 6.569 0.322 1.00 . A A . 55 ILE N 1 1
2 1770 1 1 52 ILE O O -10.000 8.648 -0.594 1.00 . A A . 55 ILE O 1 1
2 1771 1 1 53 GLY C C -11.087 9.813 -3.516 1.00 . A A . 56 GLY C 1 1
2 1772 1 1 53 GLY CA C -9.607 9.691 -3.159 1.00 . A A . 56 GLY CA 1 1
2 1773 1 1 53 GLY H H -8.782 7.742 -3.347 1.00 . A A . 56 GLY H 1 1
2 1774 1 1 53 GLY HA2 H -9.371 10.421 -2.384 1.00 . A A . 56 GLY HA2 1 1
2 1775 1 1 53 GLY HA3 H -9.020 9.924 -4.048 1.00 . A A . 56 GLY HA3 1 1
2 1776 1 1 53 GLY N N -9.226 8.366 -2.688 1.00 . A A . 56 GLY N 1 1
2 1777 1 1 53 GLY O O -11.553 10.914 -3.806 1.00 . A A . 56 GLY O 1 1
2 1778 1 1 54 THR C C -13.945 7.518 -3.212 1.00 . A A . 57 THR C 1 1
2 1779 1 1 54 THR CA C -13.244 8.706 -3.858 1.00 . A A . 57 THR CA 1 1
2 1780 1 1 54 THR CB C -13.397 8.661 -5.383 1.00 . A A . 57 THR CB 1 1
2 1781 1 1 54 THR CG2 C -12.832 7.368 -5.973 1.00 . A A . 57 THR CG2 1 1
2 1782 1 1 54 THR H H -11.419 7.823 -3.238 1.00 . A A . 57 THR H 1 1
2 1783 1 1 54 THR HA H -13.708 9.622 -3.491 1.00 . A A . 57 THR HA 1 1
2 1784 1 1 54 THR HB H -12.866 9.508 -5.816 1.00 . A A . 57 THR HB 1 1
2 1785 1 1 54 THR HG1 H -14.833 8.785 -6.677 1.00 . A A . 57 THR HG1 1 1
2 1786 1 1 54 THR HG21 H -11.774 7.283 -5.725 1.00 . A A . 57 THR HG21 1 1
2 1787 1 1 54 THR HG22 H -13.368 6.509 -5.570 1.00 . A A . 57 THR HG22 1 1
2 1788 1 1 54 THR HG23 H -12.937 7.384 -7.058 1.00 . A A . 57 THR HG23 1 1
2 1789 1 1 54 THR N N -11.831 8.705 -3.504 1.00 . A A . 57 THR N 1 1
2 1790 1 1 54 THR O O -13.289 6.571 -2.779 1.00 . A A . 57 THR O 1 1
2 1791 1 1 54 THR OG1 O -14.761 8.754 -5.720 1.00 . A A . 57 THR OG1 1 1
2 1792 1 1 55 PHE C C -17.400 6.329 -3.280 1.00 . A A . 58 PHE C 1 1
2 1793 1 1 55 PHE CA C -16.060 6.488 -2.563 1.00 . A A . 58 PHE CA 1 1
2 1794 1 1 55 PHE CB C -16.226 6.723 -1.063 1.00 . A A . 58 PHE CB 1 1
2 1795 1 1 55 PHE CD1 C -16.059 4.257 -0.579 1.00 . A A . 58 PHE CD1 1 1
2 1796 1 1 55 PHE CD2 C -17.709 5.568 0.625 1.00 . A A . 58 PHE CD2 1 1
2 1797 1 1 55 PHE CE1 C -16.473 3.106 0.104 1.00 . A A . 58 PHE CE1 1 1
2 1798 1 1 55 PHE CE2 C -18.122 4.417 1.313 1.00 . A A . 58 PHE CE2 1 1
2 1799 1 1 55 PHE CG C -16.676 5.488 -0.318 1.00 . A A . 58 PHE CG 1 1
2 1800 1 1 55 PHE CZ C -17.505 3.185 1.051 1.00 . A A . 58 PHE CZ 1 1
2 1801 1 1 55 PHE H H -15.762 8.366 -3.519 1.00 . A A . 58 PHE H 1 1
2 1802 1 1 55 PHE HA H -15.501 5.566 -2.720 1.00 . A A . 58 PHE HA 1 1
2 1803 1 1 55 PHE HB2 H -15.268 7.037 -0.647 1.00 . A A . 58 PHE HB2 1 1
2 1804 1 1 55 PHE HB3 H -16.940 7.530 -0.902 1.00 . A A . 58 PHE HB3 1 1
2 1805 1 1 55 PHE HD1 H -15.266 4.207 -1.311 1.00 . A A . 58 PHE HD1 1 1
2 1806 1 1 55 PHE HD2 H -18.191 6.515 0.816 1.00 . A A . 58 PHE HD2 1 1
2 1807 1 1 55 PHE HE1 H -16.001 2.157 -0.096 1.00 . A A . 58 PHE HE1 1 1
2 1808 1 1 55 PHE HE2 H -18.915 4.482 2.043 1.00 . A A . 58 PHE HE2 1 1
2 1809 1 1 55 PHE HZ H -17.819 2.295 1.576 1.00 . A A . 58 PHE HZ 1 1
2 1810 1 1 55 PHE N N -15.277 7.562 -3.148 1.00 . A A . 58 PHE N 1 1
2 1811 1 1 55 PHE O O -18.399 5.928 -2.683 1.00 . A A . 58 PHE O 1 1
2 1812 1 1 56 THR C C -18.878 5.161 -5.870 1.00 . A A . 59 THR C 1 1
2 1813 1 1 56 THR CA C -18.613 6.587 -5.399 1.00 . A A . 59 THR CA 1 1
2 1814 1 1 56 THR CB C -18.491 7.537 -6.592 1.00 . A A . 59 THR CB 1 1
2 1815 1 1 56 THR CG2 C -18.375 8.987 -6.117 1.00 . A A . 59 THR CG2 1 1
2 1816 1 1 56 THR H H -16.548 6.948 -4.998 1.00 . A A . 59 THR H 1 1
2 1817 1 1 56 THR HA H -19.472 6.906 -4.810 1.00 . A A . 59 THR HA 1 1
2 1818 1 1 56 THR HB H -19.385 7.439 -7.207 1.00 . A A . 59 THR HB 1 1
2 1819 1 1 56 THR HG1 H -17.336 7.789 -8.127 1.00 . A A . 59 THR HG1 1 1
2 1820 1 1 56 THR HG21 H -17.481 9.110 -5.506 1.00 . A A . 59 THR HG21 1 1
2 1821 1 1 56 THR HG22 H -18.315 9.649 -6.981 1.00 . A A . 59 THR HG22 1 1
2 1822 1 1 56 THR HG23 H -19.254 9.247 -5.528 1.00 . A A . 59 THR HG23 1 1
2 1823 1 1 56 THR N N -17.415 6.651 -4.573 1.00 . A A . 59 THR N 1 1
2 1824 1 1 56 THR O O -17.979 4.321 -5.886 1.00 . A A . 59 THR O 1 1
2 1825 1 1 56 THR OG1 O -17.354 7.211 -7.361 1.00 . A A . 59 THR OG1 1 1
2 1826 1 1 57 ASP C C -21.559 3.681 -7.849 1.00 . A A . 60 ASP C 1 1
2 1827 1 1 57 ASP CA C -20.541 3.570 -6.714 1.00 . A A . 60 ASP CA 1 1
2 1828 1 1 57 ASP CB C -21.076 2.765 -5.527 1.00 . A A . 60 ASP CB 1 1
2 1829 1 1 57 ASP CG C -21.290 1.293 -5.873 1.00 . A A . 60 ASP CG 1 1
2 1830 1 1 57 ASP H H -20.824 5.618 -6.228 1.00 . A A . 60 ASP H 1 1
2 1831 1 1 57 ASP HA H -19.668 3.065 -7.128 1.00 . A A . 60 ASP HA 1 1
2 1832 1 1 57 ASP HB2 H -20.361 2.828 -4.707 1.00 . A A . 60 ASP HB2 1 1
2 1833 1 1 57 ASP HB3 H -22.014 3.204 -5.188 1.00 . A A . 60 ASP HB3 1 1
2 1834 1 1 57 ASP N N -20.126 4.889 -6.256 1.00 . A A . 60 ASP N 1 1
2 1835 1 1 57 ASP O O -22.308 2.741 -8.115 1.00 . A A . 60 ASP O 1 1
2 1836 1 1 57 ASP OD1 O -20.372 0.700 -6.486 1.00 . A A . 60 ASP OD1 1 1
2 1837 1 1 57 ASP OD2 O -22.372 0.769 -5.521 1.00 . A A . 60 ASP OD2 1 1
2 1838 1 1 58 GLU C C -21.734 5.509 -10.878 1.00 . A A . 61 GLU C 1 1
2 1839 1 1 58 GLU CA C -22.499 5.080 -9.625 1.00 . A A . 61 GLU CA 1 1
2 1840 1 1 58 GLU CB C -23.519 6.150 -9.230 1.00 . A A . 61 GLU CB 1 1
2 1841 1 1 58 GLU CD C -25.271 4.491 -8.419 1.00 . A A . 61 GLU CD 1 1
2 1842 1 1 58 GLU CG C -24.408 5.702 -8.065 1.00 . A A . 61 GLU CG 1 1
2 1843 1 1 58 GLU H H -20.947 5.575 -8.271 1.00 . A A . 61 GLU H 1 1
2 1844 1 1 58 GLU HA H -23.023 4.152 -9.852 1.00 . A A . 61 GLU HA 1 1
2 1845 1 1 58 GLU HB2 H -22.989 7.056 -8.938 1.00 . A A . 61 GLU HB2 1 1
2 1846 1 1 58 GLU HB3 H -24.148 6.385 -10.089 1.00 . A A . 61 GLU HB3 1 1
2 1847 1 1 58 GLU HG2 H -23.780 5.464 -7.207 1.00 . A A . 61 GLU HG2 1 1
2 1848 1 1 58 GLU HG3 H -25.060 6.533 -7.792 1.00 . A A . 61 GLU HG3 1 1
2 1849 1 1 58 GLU N N -21.585 4.833 -8.522 1.00 . A A . 61 GLU N 1 1
2 1850 1 1 58 GLU O O -20.581 5.933 -10.795 1.00 . A A . 61 GLU O 1 1
2 1851 1 1 58 GLU OE1 O -25.647 4.362 -9.606 1.00 . A A . 61 GLU OE1 1 1
2 1852 1 1 58 GLU OE2 O -25.553 3.698 -7.495 1.00 . A A . 61 GLU OE2 1 1
2 1853 1 1 59 VAL C C -22.813 6.518 -14.188 1.00 . A A . 62 VAL C 1 1
2 1854 1 1 59 VAL CA C -21.809 5.750 -13.333 1.00 . A A . 62 VAL CA 1 1
2 1855 1 1 59 VAL CB C -21.328 4.491 -14.065 1.00 . A A . 62 VAL CB 1 1
2 1856 1 1 59 VAL CG1 C -20.204 3.809 -13.284 1.00 . A A . 62 VAL CG1 1 1
2 1857 1 1 59 VAL CG2 C -22.469 3.496 -14.275 1.00 . A A . 62 VAL CG2 1 1
2 1858 1 1 59 VAL H H -23.338 5.055 -12.037 1.00 . A A . 62 VAL H 1 1
2 1859 1 1 59 VAL HA H -20.949 6.399 -13.166 1.00 . A A . 62 VAL HA 1 1
2 1860 1 1 59 VAL HB H -20.937 4.787 -15.039 1.00 . A A . 62 VAL HB 1 1
2 1861 1 1 59 VAL HG11 H -20.573 3.458 -12.321 1.00 . A A . 62 VAL HG11 1 1
2 1862 1 1 59 VAL HG12 H -19.832 2.957 -13.853 1.00 . A A . 62 VAL HG12 1 1
2 1863 1 1 59 VAL HG13 H -19.388 4.512 -13.123 1.00 . A A . 62 VAL HG13 1 1
2 1864 1 1 59 VAL HG21 H -23.266 3.960 -14.857 1.00 . A A . 62 VAL HG21 1 1
2 1865 1 1 59 VAL HG22 H -22.095 2.627 -14.818 1.00 . A A . 62 VAL HG22 1 1
2 1866 1 1 59 VAL HG23 H -22.862 3.172 -13.312 1.00 . A A . 62 VAL HG23 1 1
2 1867 1 1 59 VAL N N -22.389 5.398 -12.039 1.00 . A A . 62 VAL N 1 1
2 1868 1 1 59 VAL O O -24.030 6.378 -13.934 1.00 . A A . 62 VAL O 1 1
3 1869 1 1 3 ILE C C 16.105 -4.654 -9.060 1.00 . A A . 6 ILE C 1 1
3 1870 1 1 3 ILE CA C 14.718 -4.043 -9.264 1.00 . A A . 6 ILE CA 1 1
3 1871 1 1 3 ILE CB C 14.638 -2.650 -8.627 1.00 . A A . 6 ILE CB 1 1
3 1872 1 1 3 ILE CD1 C 14.744 -1.380 -6.428 1.00 . A A . 6 ILE CD1 1 1
3 1873 1 1 3 ILE CG1 C 14.759 -2.752 -7.100 1.00 . A A . 6 ILE CG1 1 1
3 1874 1 1 3 ILE CG2 C 13.331 -1.961 -9.028 1.00 . A A . 6 ILE CG2 1 1
3 1875 1 1 3 ILE HA H 14.552 -3.940 -10.336 1.00 . A A . 6 ILE HA 1 1
3 1876 1 1 3 ILE HB H 15.469 -2.053 -9.004 1.00 . A A . 6 ILE HB 1 1
3 1877 1 1 3 ILE HD11 H 13.786 -0.888 -6.597 1.00 . A A . 6 ILE HD11 1 1
3 1878 1 1 3 ILE HD12 H 14.888 -1.498 -5.355 1.00 . A A . 6 ILE HD12 1 1
3 1879 1 1 3 ILE HD13 H 15.551 -0.770 -6.835 1.00 . A A . 6 ILE HD13 1 1
3 1880 1 1 3 ILE HG12 H 13.927 -3.339 -6.713 1.00 . A A . 6 ILE HG12 1 1
3 1881 1 1 3 ILE HG13 H 15.694 -3.252 -6.849 1.00 . A A . 6 ILE HG13 1 1
3 1882 1 1 3 ILE HG21 H 13.228 -1.975 -10.113 1.00 . A A . 6 ILE HG21 1 1
3 1883 1 1 3 ILE HG22 H 12.483 -2.479 -8.580 1.00 . A A . 6 ILE HG22 1 1
3 1884 1 1 3 ILE HG23 H 13.340 -0.924 -8.692 1.00 . A A . 6 ILE HG23 1 1
3 1885 1 1 3 ILE N N 13.702 -4.930 -8.714 1.00 . A A . 6 ILE N 1 1
3 1886 1 1 3 ILE O O 16.270 -5.587 -8.277 1.00 . A A . 6 ILE O 1 1
3 1887 1 1 4 LYS C C 19.479 -3.487 -9.517 1.00 . A A . 7 LYS C 1 1
3 1888 1 1 4 LYS CA C 18.468 -4.609 -9.755 1.00 . A A . 7 LYS CA 1 1
3 1889 1 1 4 LYS CB C 18.735 -5.333 -11.074 1.00 . A A . 7 LYS CB 1 1
3 1890 1 1 4 LYS CD C 18.809 -5.106 -13.560 1.00 . A A . 7 LYS CD 1 1
3 1891 1 1 4 LYS CE C 18.606 -4.160 -14.744 1.00 . A A . 7 LYS CE 1 1
3 1892 1 1 4 LYS CG C 18.508 -4.379 -12.254 1.00 . A A . 7 LYS CG 1 1
3 1893 1 1 4 LYS H H 16.904 -3.342 -10.393 1.00 . A A . 7 LYS H 1 1
3 1894 1 1 4 LYS HA H 18.569 -5.324 -8.938 1.00 . A A . 7 LYS HA 1 1
3 1895 1 1 4 LYS HB2 H 19.762 -5.698 -11.087 1.00 . A A . 7 LYS HB2 1 1
3 1896 1 1 4 LYS HB3 H 18.057 -6.182 -11.161 1.00 . A A . 7 LYS HB3 1 1
3 1897 1 1 4 LYS HD2 H 19.846 -5.440 -13.533 1.00 . A A . 7 LYS HD2 1 1
3 1898 1 1 4 LYS HD3 H 18.152 -5.969 -13.661 1.00 . A A . 7 LYS HD3 1 1
3 1899 1 1 4 LYS HE2 H 17.573 -3.812 -14.755 1.00 . A A . 7 LYS HE2 1 1
3 1900 1 1 4 LYS HE3 H 19.263 -3.299 -14.624 1.00 . A A . 7 LYS HE3 1 1
3 1901 1 1 4 LYS HG2 H 17.474 -4.033 -12.265 1.00 . A A . 7 LYS HG2 1 1
3 1902 1 1 4 LYS HG3 H 19.173 -3.520 -12.165 1.00 . A A . 7 LYS HG3 1 1
3 1903 1 1 4 LYS HZ1 H 19.873 -5.137 -16.029 1.00 . A A . 7 LYS HZ1 1 1
3 1904 1 1 4 LYS HZ2 H 18.306 -5.631 -16.145 1.00 . A A . 7 LYS HZ2 1 1
3 1905 1 1 4 LYS HZ3 H 18.765 -4.190 -16.787 1.00 . A A . 7 LYS HZ3 1 1
3 1906 1 1 4 LYS N N 17.099 -4.117 -9.775 1.00 . A A . 7 LYS N 1 1
3 1907 1 1 4 LYS NZ N 18.910 -4.831 -16.020 1.00 . A A . 7 LYS NZ 1 1
3 1908 1 1 4 LYS O O 20.669 -3.670 -9.766 1.00 . A A . 7 LYS O 1 1
3 1909 1 1 5 ARG C C 20.833 -1.366 -7.676 1.00 . A A . 8 ARG C 1 1
3 1910 1 1 5 ARG CA C 19.878 -1.164 -8.849 1.00 . A A . 8 ARG CA 1 1
3 1911 1 1 5 ARG CB C 19.047 0.099 -8.613 1.00 . A A . 8 ARG CB 1 1
3 1912 1 1 5 ARG CD C 17.462 1.778 -9.578 1.00 . A A . 8 ARG CD 1 1
3 1913 1 1 5 ARG CG C 17.989 0.344 -9.672 1.00 . A A . 8 ARG CG 1 1
3 1914 1 1 5 ARG CZ C 15.977 2.042 -7.595 1.00 . A A . 8 ARG CZ 1 1
3 1915 1 1 5 ARG H H 18.037 -2.241 -8.816 1.00 . A A . 8 ARG H 1 1
3 1916 1 1 5 ARG HA H 20.473 -1.021 -9.750 1.00 . A A . 8 ARG HA 1 1
3 1917 1 1 5 ARG HB2 H 18.551 0.028 -7.645 1.00 . A A . 8 ARG HB2 1 1
3 1918 1 1 5 ARG HB3 H 19.717 0.960 -8.615 1.00 . A A . 8 ARG HB3 1 1
3 1919 1 1 5 ARG HD2 H 18.226 2.453 -9.963 1.00 . A A . 8 ARG HD2 1 1
3 1920 1 1 5 ARG HD3 H 16.570 1.879 -10.197 1.00 . A A . 8 ARG HD3 1 1
3 1921 1 1 5 ARG HE H 17.938 2.505 -7.639 1.00 . A A . 8 ARG HE 1 1
3 1922 1 1 5 ARG HG2 H 18.417 0.171 -10.660 1.00 . A A . 8 ARG HG2 1 1
3 1923 1 1 5 ARG HG3 H 17.177 -0.359 -9.488 1.00 . A A . 8 ARG HG3 1 1
3 1924 1 1 5 ARG HH11 H 14.997 1.345 -9.235 1.00 . A A . 8 ARG HH11 1 1
3 1925 1 1 5 ARG HH12 H 14.017 1.532 -7.800 1.00 . A A . 8 ARG HH12 1 1
3 1926 1 1 5 ARG HH21 H 16.651 2.727 -5.806 1.00 . A A . 8 ARG HH21 1 1
3 1927 1 1 5 ARG HH22 H 14.955 2.288 -5.861 1.00 . A A . 8 ARG HH22 1 1
3 1928 1 1 5 ARG N N 19.017 -2.324 -9.043 1.00 . A A . 8 ARG N 1 1
3 1929 1 1 5 ARG NE N 17.168 2.150 -8.188 1.00 . A A . 8 ARG NE 1 1
3 1930 1 1 5 ARG NH1 N 14.912 1.604 -8.262 1.00 . A A . 8 ARG NH1 1 1
3 1931 1 1 5 ARG NH2 N 15.852 2.381 -6.317 1.00 . A A . 8 ARG NH2 1 1
3 1932 1 1 5 ARG O O 20.591 -2.198 -6.807 1.00 . A A . 8 ARG O 1 1
3 1933 1 1 6 LYS C C 22.536 0.212 -5.394 1.00 . A A . 9 LYS C 1 1
3 1934 1 1 6 LYS CA C 22.927 -0.619 -6.610 1.00 . A A . 9 LYS CA 1 1
3 1935 1 1 6 LYS CB C 24.260 -0.168 -7.198 1.00 . A A . 9 LYS CB 1 1
3 1936 1 1 6 LYS CD C 25.949 -0.555 -8.962 1.00 . A A . 9 LYS CD 1 1
3 1937 1 1 6 LYS CE C 26.459 -1.514 -10.038 1.00 . A A . 9 LYS CE 1 1
3 1938 1 1 6 LYS CG C 24.654 -1.082 -8.358 1.00 . A A . 9 LYS CG 1 1
3 1939 1 1 6 LYS H H 22.080 0.061 -8.417 1.00 . A A . 9 LYS H 1 1
3 1940 1 1 6 LYS HA H 23.028 -1.647 -6.261 1.00 . A A . 9 LYS HA 1 1
3 1941 1 1 6 LYS HB2 H 24.162 0.857 -7.555 1.00 . A A . 9 LYS HB2 1 1
3 1942 1 1 6 LYS HB3 H 25.033 -0.209 -6.430 1.00 . A A . 9 LYS HB3 1 1
3 1943 1 1 6 LYS HD2 H 25.769 0.427 -9.399 1.00 . A A . 9 LYS HD2 1 1
3 1944 1 1 6 LYS HD3 H 26.684 -0.467 -8.163 1.00 . A A . 9 LYS HD3 1 1
3 1945 1 1 6 LYS HE2 H 26.621 -2.495 -9.590 1.00 . A A . 9 LYS HE2 1 1
3 1946 1 1 6 LYS HE3 H 25.703 -1.609 -10.818 1.00 . A A . 9 LYS HE3 1 1
3 1947 1 1 6 LYS HG2 H 24.808 -2.096 -7.989 1.00 . A A . 9 LYS HG2 1 1
3 1948 1 1 6 LYS HG3 H 23.878 -1.080 -9.122 1.00 . A A . 9 LYS HG3 1 1
3 1949 1 1 6 LYS HZ1 H 27.581 -0.132 -11.066 1.00 . A A . 9 LYS HZ1 1 1
3 1950 1 1 6 LYS HZ2 H 28.429 -0.946 -9.912 1.00 . A A . 9 LYS HZ2 1 1
3 1951 1 1 6 LYS HZ3 H 28.040 -1.685 -11.330 1.00 . A A . 9 LYS HZ3 1 1
3 1952 1 1 6 LYS N N 21.919 -0.590 -7.662 1.00 . A A . 9 LYS N 1 1
3 1953 1 1 6 LYS NZ N 27.722 -1.031 -10.629 1.00 . A A . 9 LYS NZ 1 1
3 1954 1 1 6 LYS O O 23.375 0.480 -4.535 1.00 . A A . 9 LYS O 1 1
3 1955 1 1 7 ASP C C 19.462 0.794 -3.655 1.00 . A A . 10 ASP C 1 1
3 1956 1 1 7 ASP CA C 20.750 1.398 -4.202 1.00 . A A . 10 ASP CA 1 1
3 1957 1 1 7 ASP CB C 20.540 2.846 -4.635 1.00 . A A . 10 ASP CB 1 1
3 1958 1 1 7 ASP CG C 19.401 2.977 -5.644 1.00 . A A . 10 ASP CG 1 1
3 1959 1 1 7 ASP H H 20.639 0.381 -6.073 1.00 . A A . 10 ASP H 1 1
3 1960 1 1 7 ASP HA H 21.495 1.357 -3.407 1.00 . A A . 10 ASP HA 1 1
3 1961 1 1 7 ASP HB2 H 20.308 3.446 -3.755 1.00 . A A . 10 ASP HB2 1 1
3 1962 1 1 7 ASP HB3 H 21.469 3.205 -5.080 1.00 . A A . 10 ASP HB3 1 1
3 1963 1 1 7 ASP N N 21.268 0.621 -5.320 1.00 . A A . 10 ASP N 1 1
3 1964 1 1 7 ASP O O 18.791 1.387 -2.812 1.00 . A A . 10 ASP O 1 1
3 1965 1 1 7 ASP OD1 O 19.664 2.757 -6.848 1.00 . A A . 10 ASP OD1 1 1
3 1966 1 1 7 ASP OD2 O 18.273 3.294 -5.211 1.00 . A A . 10 ASP OD2 1 1
3 1967 1 1 8 ALA C C 17.935 -1.590 -2.347 1.00 . A A . 11 ALA C 1 1
3 1968 1 1 8 ALA CA C 17.897 -1.083 -3.791 1.00 . A A . 11 ALA CA 1 1
3 1969 1 1 8 ALA CB C 17.682 -2.234 -4.771 1.00 . A A . 11 ALA CB 1 1
3 1970 1 1 8 ALA H H 19.761 -0.830 -4.800 1.00 . A A . 11 ALA H 1 1
3 1971 1 1 8 ALA HA H 17.066 -0.384 -3.891 1.00 . A A . 11 ALA HA 1 1
3 1972 1 1 8 ALA HB1 H 16.742 -2.738 -4.539 1.00 . A A . 11 ALA HB1 1 1
3 1973 1 1 8 ALA HB2 H 17.651 -1.842 -5.786 1.00 . A A . 11 ALA HB2 1 1
3 1974 1 1 8 ALA HB3 H 18.503 -2.946 -4.683 1.00 . A A . 11 ALA HB3 1 1
3 1975 1 1 8 ALA N N 19.125 -0.396 -4.146 1.00 . A A . 11 ALA N 1 1
3 1976 1 1 8 ALA O O 19.004 -1.816 -1.780 1.00 . A A . 11 ALA O 1 1
3 1977 1 1 9 SER C C 15.276 -3.081 -0.370 1.00 . A A . 12 SER C 1 1
3 1978 1 1 9 SER CA C 16.567 -2.269 -0.412 1.00 . A A . 12 SER CA 1 1
3 1979 1 1 9 SER CB C 16.522 -1.093 0.563 1.00 . A A . 12 SER CB 1 1
3 1980 1 1 9 SER H H 15.908 -1.543 -2.282 1.00 . A A . 12 SER H 1 1
3 1981 1 1 9 SER HA H 17.409 -2.910 -0.151 1.00 . A A . 12 SER HA 1 1
3 1982 1 1 9 SER HB2 H 17.064 -1.350 1.473 1.00 . A A . 12 SER HB2 1 1
3 1983 1 1 9 SER HB3 H 17.002 -0.231 0.097 1.00 . A A . 12 SER HB3 1 1
3 1984 1 1 9 SER HG H 15.221 0.022 1.462 1.00 . A A . 12 SER HG 1 1
3 1985 1 1 9 SER N N 16.746 -1.766 -1.763 1.00 . A A . 12 SER N 1 1
3 1986 1 1 9 SER O O 14.498 -3.029 -1.319 1.00 . A A . 12 SER O 1 1
3 1987 1 1 9 SER OG O 15.192 -0.749 0.889 1.00 . A A . 12 SER OG 1 1
3 1988 1 1 10 PRO C C 12.595 -3.852 0.959 1.00 . A A . 13 PRO C 1 1
3 1989 1 1 10 PRO CA C 13.850 -4.693 0.800 1.00 . A A . 13 PRO CA 1 1
3 1990 1 1 10 PRO CB C 14.086 -5.495 2.079 1.00 . A A . 13 PRO CB 1 1
3 1991 1 1 10 PRO CD C 15.805 -3.884 1.915 1.00 . A A . 13 PRO CD 1 1
3 1992 1 1 10 PRO CG C 14.861 -4.503 2.946 1.00 . A A . 13 PRO CG 1 1
3 1993 1 1 10 PRO HA H 13.752 -5.330 -0.079 1.00 . A A . 13 PRO HA 1 1
3 1994 1 1 10 PRO HB2 H 13.145 -5.792 2.542 1.00 . A A . 13 PRO HB2 1 1
3 1995 1 1 10 PRO HB3 H 14.715 -6.359 1.864 1.00 . A A . 13 PRO HB3 1 1
3 1996 1 1 10 PRO HD2 H 16.106 -2.884 2.231 1.00 . A A . 13 PRO HD2 1 1
3 1997 1 1 10 PRO HD3 H 16.675 -4.523 1.764 1.00 . A A . 13 PRO HD3 1 1
3 1998 1 1 10 PRO HG2 H 14.186 -3.733 3.320 1.00 . A A . 13 PRO HG2 1 1
3 1999 1 1 10 PRO HG3 H 15.401 -4.994 3.755 1.00 . A A . 13 PRO HG3 1 1
3 2000 1 1 10 PRO N N 15.019 -3.834 0.702 1.00 . A A . 13 PRO N 1 1
3 2001 1 1 10 PRO O O 11.513 -4.245 0.531 1.00 . A A . 13 PRO O 1 1
3 2002 1 1 11 GLU C C 11.454 -1.019 0.434 1.00 . A A . 14 GLU C 1 1
3 2003 1 1 11 GLU CA C 11.678 -1.745 1.753 1.00 . A A . 14 GLU CA 1 1
3 2004 1 1 11 GLU CB C 12.051 -0.762 2.858 1.00 . A A . 14 GLU CB 1 1
3 2005 1 1 11 GLU CD C 12.441 -0.429 5.335 1.00 . A A . 14 GLU CD 1 1
3 2006 1 1 11 GLU CG C 12.101 -1.428 4.231 1.00 . A A . 14 GLU CG 1 1
3 2007 1 1 11 GLU H H 13.673 -2.444 1.935 1.00 . A A . 14 GLU H 1 1
3 2008 1 1 11 GLU HA H 10.766 -2.274 2.029 1.00 . A A . 14 GLU HA 1 1
3 2009 1 1 11 GLU HB2 H 13.015 -0.305 2.633 1.00 . A A . 14 GLU HB2 1 1
3 2010 1 1 11 GLU HB3 H 11.289 0.017 2.890 1.00 . A A . 14 GLU HB3 1 1
3 2011 1 1 11 GLU HG2 H 11.135 -1.887 4.441 1.00 . A A . 14 GLU HG2 1 1
3 2012 1 1 11 GLU HG3 H 12.857 -2.214 4.214 1.00 . A A . 14 GLU HG3 1 1
3 2013 1 1 11 GLU N N 12.760 -2.685 1.578 1.00 . A A . 14 GLU N 1 1
3 2014 1 1 11 GLU O O 10.329 -0.659 0.104 1.00 . A A . 14 GLU O 1 1
3 2015 1 1 11 GLU OE1 O 12.177 0.780 5.137 1.00 . A A . 14 GLU OE1 1 1
3 2016 1 1 11 GLU OE2 O 12.967 -0.877 6.379 1.00 . A A . 14 GLU OE2 1 1
3 2017 1 1 12 GLN C C 11.678 -0.948 -2.619 1.00 . A A . 15 GLN C 1 1
3 2018 1 1 12 GLN CA C 12.440 -0.112 -1.614 1.00 . A A . 15 GLN CA 1 1
3 2019 1 1 12 GLN CB C 13.854 0.137 -2.141 1.00 . A A . 15 GLN CB 1 1
3 2020 1 1 12 GLN CD C 14.447 2.046 -0.645 1.00 . A A . 15 GLN CD 1 1
3 2021 1 1 12 GLN CG C 14.166 1.623 -2.081 1.00 . A A . 15 GLN CG 1 1
3 2022 1 1 12 GLN H H 13.431 -1.118 -0.025 1.00 . A A . 15 GLN H 1 1
3 2023 1 1 12 GLN HA H 11.909 0.832 -1.490 1.00 . A A . 15 GLN HA 1 1
3 2024 1 1 12 GLN HB2 H 14.585 -0.416 -1.553 1.00 . A A . 15 GLN HB2 1 1
3 2025 1 1 12 GLN HB3 H 13.927 -0.196 -3.176 1.00 . A A . 15 GLN HB3 1 1
3 2026 1 1 12 GLN HE21 H 12.546 1.582 -0.087 1.00 . A A . 15 GLN HE21 1 1
3 2027 1 1 12 GLN HE22 H 13.611 2.079 1.208 1.00 . A A . 15 GLN HE22 1 1
3 2028 1 1 12 GLN HG2 H 15.039 1.820 -2.704 1.00 . A A . 15 GLN HG2 1 1
3 2029 1 1 12 GLN HG3 H 13.305 2.158 -2.480 1.00 . A A . 15 GLN HG3 1 1
3 2030 1 1 12 GLN N N 12.525 -0.798 -0.334 1.00 . A A . 15 GLN N 1 1
3 2031 1 1 12 GLN NE2 N 13.453 1.896 0.228 1.00 . A A . 15 GLN NE2 1 1
3 2032 1 1 12 GLN O O 11.004 -0.408 -3.497 1.00 . A A . 15 GLN O 1 1
3 2033 1 1 12 GLN OE1 O 15.542 2.499 -0.321 1.00 . A A . 15 GLN OE1 1 1
3 2034 1 1 13 GLU C C 9.623 -3.160 -3.258 1.00 . A A . 16 GLU C 1 1
3 2035 1 1 13 GLU CA C 11.134 -3.137 -3.462 1.00 . A A . 16 GLU CA 1 1
3 2036 1 1 13 GLU CB C 11.704 -4.555 -3.397 1.00 . A A . 16 GLU CB 1 1
3 2037 1 1 13 GLU CD C 13.641 -6.006 -4.108 1.00 . A A . 16 GLU CD 1 1
3 2038 1 1 13 GLU CG C 13.142 -4.581 -3.902 1.00 . A A . 16 GLU CG 1 1
3 2039 1 1 13 GLU H H 12.321 -2.640 -1.724 1.00 . A A . 16 GLU H 1 1
3 2040 1 1 13 GLU HA H 11.338 -2.699 -4.439 1.00 . A A . 16 GLU HA 1 1
3 2041 1 1 13 GLU HB2 H 11.659 -4.926 -2.372 1.00 . A A . 16 GLU HB2 1 1
3 2042 1 1 13 GLU HB3 H 11.105 -5.205 -4.035 1.00 . A A . 16 GLU HB3 1 1
3 2043 1 1 13 GLU HG2 H 13.176 -4.046 -4.851 1.00 . A A . 16 GLU HG2 1 1
3 2044 1 1 13 GLU HG3 H 13.795 -4.063 -3.199 1.00 . A A . 16 GLU HG3 1 1
3 2045 1 1 13 GLU N N 11.782 -2.266 -2.492 1.00 . A A . 16 GLU N 1 1
3 2046 1 1 13 GLU O O 8.886 -3.588 -4.147 1.00 . A A . 16 GLU O 1 1
3 2047 1 1 13 GLU OE1 O 13.822 -6.714 -3.090 1.00 . A A . 16 GLU OE1 1 1
3 2048 1 1 13 GLU OE2 O 13.838 -6.384 -5.284 1.00 . A A . 16 GLU OE2 1 1
3 2049 1 1 14 ALA C C 7.260 -1.151 -1.796 1.00 . A A . 17 ALA C 1 1
3 2050 1 1 14 ALA CA C 7.742 -2.604 -1.802 1.00 . A A . 17 ALA CA 1 1
3 2051 1 1 14 ALA CB C 7.475 -3.286 -0.462 1.00 . A A . 17 ALA CB 1 1
3 2052 1 1 14 ALA H H 9.833 -2.411 -1.394 1.00 . A A . 17 ALA H 1 1
3 2053 1 1 14 ALA HA H 7.184 -3.136 -2.572 1.00 . A A . 17 ALA HA 1 1
3 2054 1 1 14 ALA HB1 H 8.019 -2.765 0.327 1.00 . A A . 17 ALA HB1 1 1
3 2055 1 1 14 ALA HB2 H 6.408 -3.251 -0.243 1.00 . A A . 17 ALA HB2 1 1
3 2056 1 1 14 ALA HB3 H 7.801 -4.325 -0.504 1.00 . A A . 17 ALA HB3 1 1
3 2057 1 1 14 ALA N N 9.164 -2.699 -2.094 1.00 . A A . 17 ALA N 1 1
3 2058 1 1 14 ALA O O 6.091 -0.892 -2.075 1.00 . A A . 17 ALA O 1 1
3 2059 1 1 15 ILE C C 7.718 1.820 -2.818 1.00 . A A . 18 ILE C 1 1
3 2060 1 1 15 ILE CA C 7.782 1.212 -1.422 1.00 . A A . 18 ILE CA 1 1
3 2061 1 1 15 ILE CB C 8.792 1.952 -0.531 1.00 . A A . 18 ILE CB 1 1
3 2062 1 1 15 ILE CD1 C 9.648 2.038 1.862 1.00 . A A . 18 ILE CD1 1 1
3 2063 1 1 15 ILE CG1 C 8.523 1.577 0.933 1.00 . A A . 18 ILE CG1 1 1
3 2064 1 1 15 ILE CG2 C 8.693 3.468 -0.710 1.00 . A A . 18 ILE CG2 1 1
3 2065 1 1 15 ILE H H 9.097 -0.455 -1.275 1.00 . A A . 18 ILE H 1 1
3 2066 1 1 15 ILE HA H 6.795 1.302 -0.968 1.00 . A A . 18 ILE HA 1 1
3 2067 1 1 15 ILE HB H 9.798 1.639 -0.811 1.00 . A A . 18 ILE HB 1 1
3 2068 1 1 15 ILE HD11 H 9.676 3.126 1.910 1.00 . A A . 18 ILE HD11 1 1
3 2069 1 1 15 ILE HD12 H 9.469 1.643 2.862 1.00 . A A . 18 ILE HD12 1 1
3 2070 1 1 15 ILE HD13 H 10.605 1.660 1.501 1.00 . A A . 18 ILE HD13 1 1
3 2071 1 1 15 ILE HG12 H 7.585 2.023 1.263 1.00 . A A . 18 ILE HG12 1 1
3 2072 1 1 15 ILE HG13 H 8.425 0.494 1.013 1.00 . A A . 18 ILE HG13 1 1
3 2073 1 1 15 ILE HG21 H 7.675 3.802 -0.508 1.00 . A A . 18 ILE HG21 1 1
3 2074 1 1 15 ILE HG22 H 9.384 3.971 -0.033 1.00 . A A . 18 ILE HG22 1 1
3 2075 1 1 15 ILE HG23 H 8.955 3.743 -1.731 1.00 . A A . 18 ILE HG23 1 1
3 2076 1 1 15 ILE N N 8.143 -0.198 -1.485 1.00 . A A . 18 ILE N 1 1
3 2077 1 1 15 ILE O O 6.891 2.700 -3.060 1.00 . A A . 18 ILE O 1 1
3 2078 1 1 16 GLU C C 7.319 1.603 -5.854 1.00 . A A . 19 GLU C 1 1
3 2079 1 1 16 GLU CA C 8.575 1.979 -5.075 1.00 . A A . 19 GLU CA 1 1
3 2080 1 1 16 GLU CB C 9.842 1.576 -5.831 1.00 . A A . 19 GLU CB 1 1
3 2081 1 1 16 GLU CD C 12.353 1.899 -5.924 1.00 . A A . 19 GLU CD 1 1
3 2082 1 1 16 GLU CG C 11.054 2.282 -5.220 1.00 . A A . 19 GLU CG 1 1
3 2083 1 1 16 GLU H H 9.211 0.624 -3.553 1.00 . A A . 19 GLU H 1 1
3 2084 1 1 16 GLU HA H 8.577 3.063 -4.966 1.00 . A A . 19 GLU HA 1 1
3 2085 1 1 16 GLU HB2 H 9.969 0.495 -5.781 1.00 . A A . 19 GLU HB2 1 1
3 2086 1 1 16 GLU HB3 H 9.745 1.878 -6.874 1.00 . A A . 19 GLU HB3 1 1
3 2087 1 1 16 GLU HG2 H 10.912 3.360 -5.291 1.00 . A A . 19 GLU HG2 1 1
3 2088 1 1 16 GLU HG3 H 11.127 2.019 -4.165 1.00 . A A . 19 GLU HG3 1 1
3 2089 1 1 16 GLU N N 8.565 1.374 -3.750 1.00 . A A . 19 GLU N 1 1
3 2090 1 1 16 GLU O O 6.893 2.362 -6.720 1.00 . A A . 19 GLU O 1 1
3 2091 1 1 16 GLU OE1 O 12.315 1.672 -7.154 1.00 . A A . 19 GLU OE1 1 1
3 2092 1 1 16 GLU OE2 O 13.389 1.839 -5.226 1.00 . A A . 19 GLU OE2 1 1
3 2093 1 1 17 SER C C 4.257 0.582 -5.499 1.00 . A A . 20 SER C 1 1
3 2094 1 1 17 SER CA C 5.489 0.018 -6.209 1.00 . A A . 20 SER CA 1 1
3 2095 1 1 17 SER CB C 5.459 -1.506 -6.194 1.00 . A A . 20 SER CB 1 1
3 2096 1 1 17 SER H H 7.105 -0.177 -4.871 1.00 . A A . 20 SER H 1 1
3 2097 1 1 17 SER HA H 5.479 0.365 -7.242 1.00 . A A . 20 SER HA 1 1
3 2098 1 1 17 SER HB2 H 5.530 -1.862 -5.166 1.00 . A A . 20 SER HB2 1 1
3 2099 1 1 17 SER HB3 H 4.517 -1.850 -6.619 1.00 . A A . 20 SER HB3 1 1
3 2100 1 1 17 SER HG H 6.488 -2.977 -6.935 1.00 . A A . 20 SER HG 1 1
3 2101 1 1 17 SER N N 6.714 0.449 -5.559 1.00 . A A . 20 SER N 1 1
3 2102 1 1 17 SER O O 3.208 0.728 -6.122 1.00 . A A . 20 SER O 1 1
3 2103 1 1 17 SER OG O 6.538 -2.019 -6.947 1.00 . A A . 20 SER OG 1 1
3 2104 1 1 18 PHE C C 3.086 2.933 -3.916 1.00 . A A . 21 PHE C 1 1
3 2105 1 1 18 PHE CA C 3.274 1.492 -3.462 1.00 . A A . 21 PHE CA 1 1
3 2106 1 1 18 PHE CB C 3.593 1.434 -1.968 1.00 . A A . 21 PHE CB 1 1
3 2107 1 1 18 PHE CD1 C 1.876 3.043 -1.026 1.00 . A A . 21 PHE CD1 1 1
3 2108 1 1 18 PHE CD2 C 1.891 0.758 -0.217 1.00 . A A . 21 PHE CD2 1 1
3 2109 1 1 18 PHE CE1 C 0.774 3.324 -0.207 1.00 . A A . 21 PHE CE1 1 1
3 2110 1 1 18 PHE CE2 C 0.790 1.039 0.603 1.00 . A A . 21 PHE CE2 1 1
3 2111 1 1 18 PHE CG C 2.428 1.754 -1.052 1.00 . A A . 21 PHE CG 1 1
3 2112 1 1 18 PHE CZ C 0.224 2.321 0.603 1.00 . A A . 21 PHE CZ 1 1
3 2113 1 1 18 PHE H H 5.248 0.742 -3.725 1.00 . A A . 21 PHE H 1 1
3 2114 1 1 18 PHE HA H 2.360 0.929 -3.656 1.00 . A A . 21 PHE HA 1 1
3 2115 1 1 18 PHE HB2 H 3.975 0.436 -1.750 1.00 . A A . 21 PHE HB2 1 1
3 2116 1 1 18 PHE HB3 H 4.434 2.097 -1.764 1.00 . A A . 21 PHE HB3 1 1
3 2117 1 1 18 PHE HD1 H 2.295 3.828 -1.638 1.00 . A A . 21 PHE HD1 1 1
3 2118 1 1 18 PHE HD2 H 2.319 -0.234 -0.196 1.00 . A A . 21 PHE HD2 1 1
3 2119 1 1 18 PHE HE1 H 0.346 4.316 -0.200 1.00 . A A . 21 PHE HE1 1 1
3 2120 1 1 18 PHE HE2 H 0.375 0.265 1.231 1.00 . A A . 21 PHE HE2 1 1
3 2121 1 1 18 PHE HZ H -0.634 2.536 1.222 1.00 . A A . 21 PHE HZ 1 1
3 2122 1 1 18 PHE N N 4.374 0.902 -4.206 1.00 . A A . 21 PHE N 1 1
3 2123 1 1 18 PHE O O 1.967 3.372 -4.172 1.00 . A A . 21 PHE O 1 1
3 2124 1 1 19 THR C C 3.970 5.143 -5.975 1.00 . A A . 22 THR C 1 1
3 2125 1 1 19 THR CA C 4.206 5.051 -4.469 1.00 . A A . 22 THR CA 1 1
3 2126 1 1 19 THR CB C 5.550 5.711 -4.152 1.00 . A A . 22 THR CB 1 1
3 2127 1 1 19 THR CG2 C 5.390 7.221 -3.994 1.00 . A A . 22 THR CG2 1 1
3 2128 1 1 19 THR H H 5.078 3.234 -3.763 1.00 . A A . 22 THR H 1 1
3 2129 1 1 19 THR HA H 3.407 5.589 -3.958 1.00 . A A . 22 THR HA 1 1
3 2130 1 1 19 THR HB H 6.224 5.492 -4.980 1.00 . A A . 22 THR HB 1 1
3 2131 1 1 19 THR HG1 H 6.392 4.326 -3.079 1.00 . A A . 22 THR HG1 1 1
3 2132 1 1 19 THR HG21 H 4.710 7.428 -3.167 1.00 . A A . 22 THR HG21 1 1
3 2133 1 1 19 THR HG22 H 6.362 7.665 -3.777 1.00 . A A . 22 THR HG22 1 1
3 2134 1 1 19 THR HG23 H 5.000 7.656 -4.913 1.00 . A A . 22 THR HG23 1 1
3 2135 1 1 19 THR N N 4.200 3.663 -4.018 1.00 . A A . 22 THR N 1 1
3 2136 1 1 19 THR O O 3.834 6.241 -6.515 1.00 . A A . 22 THR O 1 1
3 2137 1 1 19 THR OG1 O 6.084 5.224 -2.938 1.00 . A A . 22 THR OG1 1 1
3 2138 1 1 20 SER C C 2.123 3.847 -8.318 1.00 . A A . 23 SER C 1 1
3 2139 1 1 20 SER CA C 3.622 4.002 -8.090 1.00 . A A . 23 SER CA 1 1
3 2140 1 1 20 SER CB C 4.350 2.855 -8.778 1.00 . A A . 23 SER CB 1 1
3 2141 1 1 20 SER H H 4.090 3.123 -6.204 1.00 . A A . 23 SER H 1 1
3 2142 1 1 20 SER HA H 3.976 4.944 -8.508 1.00 . A A . 23 SER HA 1 1
3 2143 1 1 20 SER HB2 H 4.167 1.948 -8.201 1.00 . A A . 23 SER HB2 1 1
3 2144 1 1 20 SER HB3 H 3.949 2.712 -9.781 1.00 . A A . 23 SER HB3 1 1
3 2145 1 1 20 SER HG H 6.131 2.984 -8.018 1.00 . A A . 23 SER HG 1 1
3 2146 1 1 20 SER N N 3.919 4.003 -6.669 1.00 . A A . 23 SER N 1 1
3 2147 1 1 20 SER O O 1.562 4.460 -9.224 1.00 . A A . 23 SER O 1 1
3 2148 1 1 20 SER OG O 5.732 3.122 -8.880 1.00 . A A . 23 SER OG 1 1
3 2149 1 1 21 LEU C C -0.771 3.718 -6.779 1.00 . A A . 24 LEU C 1 1
3 2150 1 1 21 LEU CA C 0.057 2.737 -7.605 1.00 . A A . 24 LEU CA 1 1
3 2151 1 1 21 LEU CB C -0.190 1.301 -7.155 1.00 . A A . 24 LEU CB 1 1
3 2152 1 1 21 LEU CD1 C 0.282 -1.123 -7.564 1.00 . A A . 24 LEU CD1 1 1
3 2153 1 1 21 LEU CD2 C -0.319 0.322 -9.489 1.00 . A A . 24 LEU CD2 1 1
3 2154 1 1 21 LEU CG C 0.406 0.287 -8.141 1.00 . A A . 24 LEU CG 1 1
3 2155 1 1 21 LEU H H 1.990 2.568 -6.747 1.00 . A A . 24 LEU H 1 1
3 2156 1 1 21 LEU HA H -0.245 2.845 -8.647 1.00 . A A . 24 LEU HA 1 1
3 2157 1 1 21 LEU HB2 H 0.251 1.150 -6.169 1.00 . A A . 24 LEU HB2 1 1
3 2158 1 1 21 LEU HB3 H -1.268 1.155 -7.072 1.00 . A A . 24 LEU HB3 1 1
3 2159 1 1 21 LEU HD11 H 0.687 -1.845 -8.272 1.00 . A A . 24 LEU HD11 1 1
3 2160 1 1 21 LEU HD12 H 0.842 -1.184 -6.631 1.00 . A A . 24 LEU HD12 1 1
3 2161 1 1 21 LEU HD13 H -0.768 -1.348 -7.377 1.00 . A A . 24 LEU HD13 1 1
3 2162 1 1 21 LEU HD21 H -0.166 1.290 -9.967 1.00 . A A . 24 LEU HD21 1 1
3 2163 1 1 21 LEU HD22 H 0.084 -0.459 -10.135 1.00 . A A . 24 LEU HD22 1 1
3 2164 1 1 21 LEU HD23 H -1.384 0.150 -9.337 1.00 . A A . 24 LEU HD23 1 1
3 2165 1 1 21 LEU HG H 1.461 0.507 -8.300 1.00 . A A . 24 LEU HG 1 1
3 2166 1 1 21 LEU N N 1.477 3.023 -7.488 1.00 . A A . 24 LEU N 1 1
3 2167 1 1 21 LEU O O -1.972 3.856 -7.009 1.00 . A A . 24 LEU O 1 1
3 2168 1 1 22 THR C C 0.264 6.640 -5.089 1.00 . A A . 25 THR C 1 1
3 2169 1 1 22 THR CA C -0.735 5.486 -5.086 1.00 . A A . 25 THR CA 1 1
3 2170 1 1 22 THR CB C -1.107 5.072 -3.661 1.00 . A A . 25 THR CB 1 1
3 2171 1 1 22 THR CG2 C -1.977 3.815 -3.656 1.00 . A A . 25 THR CG2 1 1
3 2172 1 1 22 THR H H 0.829 4.163 -5.613 1.00 . A A . 25 THR H 1 1
3 2173 1 1 22 THR HA H -1.643 5.780 -5.611 1.00 . A A . 25 THR HA 1 1
3 2174 1 1 22 THR HB H -1.663 5.885 -3.195 1.00 . A A . 25 THR HB 1 1
3 2175 1 1 22 THR HG1 H 0.587 4.184 -3.372 1.00 . A A . 25 THR HG1 1 1
3 2176 1 1 22 THR HG21 H -2.250 3.565 -2.631 1.00 . A A . 25 THR HG21 1 1
3 2177 1 1 22 THR HG22 H -2.886 4.002 -4.227 1.00 . A A . 25 THR HG22 1 1
3 2178 1 1 22 THR HG23 H -1.429 2.983 -4.097 1.00 . A A . 25 THR HG23 1 1
3 2179 1 1 22 THR N N -0.130 4.394 -5.828 1.00 . A A . 25 THR N 1 1
3 2180 1 1 22 THR O O 1.467 6.405 -5.154 1.00 . A A . 25 THR O 1 1
3 2181 1 1 22 THR OG1 O 0.054 4.830 -2.904 1.00 . A A . 25 THR OG1 1 1
3 2182 1 1 23 LYS C C 0.958 9.746 -3.866 1.00 . A A . 26 LYS C 1 1
3 2183 1 1 23 LYS CA C 0.662 9.045 -5.189 1.00 . A A . 26 LYS CA 1 1
3 2184 1 1 23 LYS CB C 0.105 9.981 -6.267 1.00 . A A . 26 LYS CB 1 1
3 2185 1 1 23 LYS CD C 1.178 8.557 -8.096 1.00 . A A . 26 LYS CD 1 1
3 2186 1 1 23 LYS CE C 0.999 8.045 -9.525 1.00 . A A . 26 LYS CE 1 1
3 2187 1 1 23 LYS CG C -0.095 9.261 -7.607 1.00 . A A . 26 LYS CG 1 1
3 2188 1 1 23 LYS H H -1.192 8.039 -4.862 1.00 . A A . 26 LYS H 1 1
3 2189 1 1 23 LYS HA H 1.629 8.689 -5.544 1.00 . A A . 26 LYS HA 1 1
3 2190 1 1 23 LYS HB2 H -0.849 10.388 -5.933 1.00 . A A . 26 LYS HB2 1 1
3 2191 1 1 23 LYS HB3 H 0.802 10.807 -6.409 1.00 . A A . 26 LYS HB3 1 1
3 2192 1 1 23 LYS HD2 H 2.014 9.256 -8.079 1.00 . A A . 26 LYS HD2 1 1
3 2193 1 1 23 LYS HD3 H 1.414 7.713 -7.447 1.00 . A A . 26 LYS HD3 1 1
3 2194 1 1 23 LYS HE2 H 0.688 8.872 -10.163 1.00 . A A . 26 LYS HE2 1 1
3 2195 1 1 23 LYS HE3 H 1.955 7.669 -9.889 1.00 . A A . 26 LYS HE3 1 1
3 2196 1 1 23 LYS HG2 H -0.894 8.527 -7.504 1.00 . A A . 26 LYS HG2 1 1
3 2197 1 1 23 LYS HG3 H -0.398 9.998 -8.349 1.00 . A A . 26 LYS HG3 1 1
3 2198 1 1 23 LYS HZ1 H -0.891 7.290 -9.237 1.00 . A A . 26 LYS HZ1 1 1
3 2199 1 1 23 LYS HZ2 H -0.123 6.671 -10.552 1.00 . A A . 26 LYS HZ2 1 1
3 2200 1 1 23 LYS HZ3 H 0.311 6.174 -9.050 1.00 . A A . 26 LYS HZ3 1 1
3 2201 1 1 23 LYS N N -0.207 7.885 -5.022 1.00 . A A . 26 LYS N 1 1
3 2202 1 1 23 LYS NZ N -0.003 6.965 -9.594 1.00 . A A . 26 LYS NZ 1 1
3 2203 1 1 23 LYS O O 1.205 10.950 -3.840 1.00 . A A . 26 LYS O 1 1
3 2204 1 1 24 CYS C C 2.826 9.667 -1.374 1.00 . A A . 27 CYS C 1 1
3 2205 1 1 24 CYS CA C 1.307 9.511 -1.457 1.00 . A A . 27 CYS CA 1 1
3 2206 1 1 24 CYS CB C 0.783 8.567 -0.372 1.00 . A A . 27 CYS CB 1 1
3 2207 1 1 24 CYS H H 0.654 8.022 -2.829 1.00 . A A . 27 CYS H 1 1
3 2208 1 1 24 CYS HA H 0.848 10.489 -1.315 1.00 . A A . 27 CYS HA 1 1
3 2209 1 1 24 CYS HB2 H 0.985 8.988 0.613 1.00 . A A . 27 CYS HB2 1 1
3 2210 1 1 24 CYS HB3 H -0.293 8.441 -0.492 1.00 . A A . 27 CYS HB3 1 1
3 2211 1 1 24 CYS HG H 2.834 7.382 -0.248 1.00 . A A . 27 CYS HG 1 1
3 2212 1 1 24 CYS N N 0.928 8.992 -2.764 1.00 . A A . 27 CYS N 1 1
3 2213 1 1 24 CYS O O 3.540 9.381 -2.336 1.00 . A A . 27 CYS O 1 1
3 2214 1 1 24 CYS SG S 1.596 6.953 -0.514 1.00 . A A . 27 CYS SG 1 1
3 2215 1 1 25 ASP C C 5.383 8.898 0.327 1.00 . A A . 28 ASP C 1 1
3 2216 1 1 25 ASP CA C 4.768 10.261 -0.016 1.00 . A A . 28 ASP CA 1 1
3 2217 1 1 25 ASP CB C 4.993 11.286 1.092 1.00 . A A . 28 ASP CB 1 1
3 2218 1 1 25 ASP CG C 6.454 11.705 1.194 1.00 . A A . 28 ASP CG 1 1
3 2219 1 1 25 ASP H H 2.714 10.364 0.533 1.00 . A A . 28 ASP H 1 1
3 2220 1 1 25 ASP HA H 5.210 10.642 -0.936 1.00 . A A . 28 ASP HA 1 1
3 2221 1 1 25 ASP HB2 H 4.385 12.163 0.865 1.00 . A A . 28 ASP HB2 1 1
3 2222 1 1 25 ASP HB3 H 4.662 10.874 2.045 1.00 . A A . 28 ASP HB3 1 1
3 2223 1 1 25 ASP N N 3.334 10.118 -0.225 1.00 . A A . 28 ASP N 1 1
3 2224 1 1 25 ASP O O 4.712 8.073 0.944 1.00 . A A . 28 ASP O 1 1
3 2225 1 1 25 ASP OD1 O 6.824 12.676 0.498 1.00 . A A . 28 ASP OD1 1 1
3 2226 1 1 25 ASP OD2 O 7.186 11.052 1.966 1.00 . A A . 28 ASP OD2 1 1
3 2227 1 1 26 PRO C C 7.352 6.981 1.645 1.00 . A A . 29 PRO C 1 1
3 2228 1 1 26 PRO CA C 7.284 7.342 0.176 1.00 . A A . 29 PRO CA 1 1
3 2229 1 1 26 PRO CB C 8.707 7.513 -0.348 1.00 . A A . 29 PRO CB 1 1
3 2230 1 1 26 PRO CD C 7.553 9.508 -0.753 1.00 . A A . 29 PRO CD 1 1
3 2231 1 1 26 PRO CG C 8.548 8.572 -1.432 1.00 . A A . 29 PRO CG 1 1
3 2232 1 1 26 PRO HA H 6.763 6.568 -0.389 1.00 . A A . 29 PRO HA 1 1
3 2233 1 1 26 PRO HB2 H 9.344 7.910 0.442 1.00 . A A . 29 PRO HB2 1 1
3 2234 1 1 26 PRO HB3 H 9.116 6.569 -0.707 1.00 . A A . 29 PRO HB3 1 1
3 2235 1 1 26 PRO HD2 H 8.085 10.136 -0.038 1.00 . A A . 29 PRO HD2 1 1
3 2236 1 1 26 PRO HD3 H 7.034 10.140 -1.474 1.00 . A A . 29 PRO HD3 1 1
3 2237 1 1 26 PRO HG2 H 9.491 9.071 -1.657 1.00 . A A . 29 PRO HG2 1 1
3 2238 1 1 26 PRO HG3 H 8.100 8.134 -2.324 1.00 . A A . 29 PRO HG3 1 1
3 2239 1 1 26 PRO N N 6.642 8.630 -0.051 1.00 . A A . 29 PRO N 1 1
3 2240 1 1 26 PRO O O 7.389 5.806 2.006 1.00 . A A . 29 PRO O 1 1
3 2241 1 1 27 LYS C C 6.176 7.282 4.507 1.00 . A A . 30 LYS C 1 1
3 2242 1 1 27 LYS CA C 7.488 7.810 3.931 1.00 . A A . 30 LYS CA 1 1
3 2243 1 1 27 LYS CB C 7.887 9.138 4.572 1.00 . A A . 30 LYS CB 1 1
3 2244 1 1 27 LYS CD C 10.002 9.419 3.186 1.00 . A A . 30 LYS CD 1 1
3 2245 1 1 27 LYS CE C 11.470 9.775 3.388 1.00 . A A . 30 LYS CE 1 1
3 2246 1 1 27 LYS CG C 9.396 9.365 4.583 1.00 . A A . 30 LYS CG 1 1
3 2247 1 1 27 LYS H H 7.312 8.949 2.145 1.00 . A A . 30 LYS H 1 1
3 2248 1 1 27 LYS HA H 8.269 7.066 4.091 1.00 . A A . 30 LYS HA 1 1
3 2249 1 1 27 LYS HB2 H 7.396 9.950 4.034 1.00 . A A . 30 LYS HB2 1 1
3 2250 1 1 27 LYS HB3 H 7.583 9.148 5.620 1.00 . A A . 30 LYS HB3 1 1
3 2251 1 1 27 LYS HD2 H 9.921 8.448 2.697 1.00 . A A . 30 LYS HD2 1 1
3 2252 1 1 27 LYS HD3 H 9.509 10.189 2.593 1.00 . A A . 30 LYS HD3 1 1
3 2253 1 1 27 LYS HE2 H 11.507 10.727 3.918 1.00 . A A . 30 LYS HE2 1 1
3 2254 1 1 27 LYS HE3 H 11.918 9.005 4.014 1.00 . A A . 30 LYS HE3 1 1
3 2255 1 1 27 LYS HG2 H 9.592 10.309 5.092 1.00 . A A . 30 LYS HG2 1 1
3 2256 1 1 27 LYS HG3 H 9.868 8.562 5.149 1.00 . A A . 30 LYS HG3 1 1
3 2257 1 1 27 LYS HZ1 H 11.759 10.577 1.517 1.00 . A A . 30 LYS HZ1 1 1
3 2258 1 1 27 LYS HZ2 H 13.151 10.130 2.266 1.00 . A A . 30 LYS HZ2 1 1
3 2259 1 1 27 LYS HZ3 H 12.170 8.988 1.619 1.00 . A A . 30 LYS HZ3 1 1
3 2260 1 1 27 LYS N N 7.368 8.006 2.501 1.00 . A A . 30 LYS N 1 1
3 2261 1 1 27 LYS NZ N 12.188 9.874 2.102 1.00 . A A . 30 LYS NZ 1 1
3 2262 1 1 27 LYS O O 6.169 6.707 5.591 1.00 . A A . 30 LYS O 1 1
3 2263 1 1 28 VAL C C 3.690 5.469 3.741 1.00 . A A . 31 VAL C 1 1
3 2264 1 1 28 VAL CA C 3.776 6.924 4.187 1.00 . A A . 31 VAL CA 1 1
3 2265 1 1 28 VAL CB C 2.642 7.760 3.582 1.00 . A A . 31 VAL CB 1 1
3 2266 1 1 28 VAL CG1 C 1.271 7.184 3.958 1.00 . A A . 31 VAL CG1 1 1
3 2267 1 1 28 VAL CG2 C 2.718 9.199 4.101 1.00 . A A . 31 VAL CG2 1 1
3 2268 1 1 28 VAL H H 5.103 8.009 2.933 1.00 . A A . 31 VAL H 1 1
3 2269 1 1 28 VAL HA H 3.694 6.957 5.274 1.00 . A A . 31 VAL HA 1 1
3 2270 1 1 28 VAL HB H 2.731 7.766 2.495 1.00 . A A . 31 VAL HB 1 1
3 2271 1 1 28 VAL HG11 H 1.175 7.113 5.041 1.00 . A A . 31 VAL HG11 1 1
3 2272 1 1 28 VAL HG12 H 0.483 7.830 3.573 1.00 . A A . 31 VAL HG12 1 1
3 2273 1 1 28 VAL HG13 H 1.154 6.194 3.518 1.00 . A A . 31 VAL HG13 1 1
3 2274 1 1 28 VAL HG21 H 3.671 9.649 3.822 1.00 . A A . 31 VAL HG21 1 1
3 2275 1 1 28 VAL HG22 H 1.911 9.784 3.660 1.00 . A A . 31 VAL HG22 1 1
3 2276 1 1 28 VAL HG23 H 2.623 9.202 5.187 1.00 . A A . 31 VAL HG23 1 1
3 2277 1 1 28 VAL N N 5.063 7.474 3.789 1.00 . A A . 31 VAL N 1 1
3 2278 1 1 28 VAL O O 2.985 4.672 4.355 1.00 . A A . 31 VAL O 1 1
3 2279 1 1 29 SER C C 5.130 2.818 3.127 1.00 . A A . 32 SER C 1 1
3 2280 1 1 29 SER CA C 4.412 3.751 2.156 1.00 . A A . 32 SER CA 1 1
3 2281 1 1 29 SER CB C 5.099 3.721 0.792 1.00 . A A . 32 SER CB 1 1
3 2282 1 1 29 SER H H 4.967 5.800 2.186 1.00 . A A . 32 SER H 1 1
3 2283 1 1 29 SER HA H 3.382 3.416 2.038 1.00 . A A . 32 SER HA 1 1
3 2284 1 1 29 SER HB2 H 6.156 3.958 0.916 1.00 . A A . 32 SER HB2 1 1
3 2285 1 1 29 SER HB3 H 5.001 2.725 0.360 1.00 . A A . 32 SER HB3 1 1
3 2286 1 1 29 SER HG H 4.990 4.664 -0.900 1.00 . A A . 32 SER HG 1 1
3 2287 1 1 29 SER N N 4.408 5.112 2.670 1.00 . A A . 32 SER N 1 1
3 2288 1 1 29 SER O O 4.767 1.650 3.236 1.00 . A A . 32 SER O 1 1
3 2289 1 1 29 SER OG O 4.509 4.669 -0.070 1.00 . A A . 32 SER OG 1 1
3 2290 1 1 30 ARG C C 5.934 2.217 6.008 1.00 . A A . 33 ARG C 1 1
3 2291 1 1 30 ARG CA C 6.862 2.540 4.842 1.00 . A A . 33 ARG CA 1 1
3 2292 1 1 30 ARG CB C 8.076 3.350 5.314 1.00 . A A . 33 ARG CB 1 1
3 2293 1 1 30 ARG CD C 9.943 3.544 6.983 1.00 . A A . 33 ARG CD 1 1
3 2294 1 1 30 ARG CG C 8.661 2.798 6.618 1.00 . A A . 33 ARG CG 1 1
3 2295 1 1 30 ARG CZ C 11.995 3.983 5.644 1.00 . A A . 33 ARG CZ 1 1
3 2296 1 1 30 ARG H H 6.443 4.273 3.679 1.00 . A A . 33 ARG H 1 1
3 2297 1 1 30 ARG HA H 7.194 1.597 4.408 1.00 . A A . 33 ARG HA 1 1
3 2298 1 1 30 ARG HB2 H 8.837 3.333 4.536 1.00 . A A . 33 ARG HB2 1 1
3 2299 1 1 30 ARG HB3 H 7.772 4.384 5.480 1.00 . A A . 33 ARG HB3 1 1
3 2300 1 1 30 ARG HD2 H 9.760 4.616 6.921 1.00 . A A . 33 ARG HD2 1 1
3 2301 1 1 30 ARG HD3 H 10.216 3.297 8.009 1.00 . A A . 33 ARG HD3 1 1
3 2302 1 1 30 ARG HE H 11.098 2.196 5.802 1.00 . A A . 33 ARG HE 1 1
3 2303 1 1 30 ARG HG2 H 7.938 2.936 7.423 1.00 . A A . 33 ARG HG2 1 1
3 2304 1 1 30 ARG HG3 H 8.879 1.737 6.511 1.00 . A A . 33 ARG HG3 1 1
3 2305 1 1 30 ARG HH11 H 11.299 5.638 6.591 1.00 . A A . 33 ARG HH11 1 1
3 2306 1 1 30 ARG HH12 H 12.739 5.873 5.621 1.00 . A A . 33 ARG HH12 1 1
3 2307 1 1 30 ARG HH21 H 12.927 2.516 4.619 1.00 . A A . 33 ARG HH21 1 1
3 2308 1 1 30 ARG HH22 H 13.657 4.106 4.475 1.00 . A A . 33 ARG HH22 1 1
3 2309 1 1 30 ARG N N 6.149 3.319 3.838 1.00 . A A . 33 ARG N 1 1
3 2310 1 1 30 ARG NE N 11.046 3.162 6.093 1.00 . A A . 33 ARG NE 1 1
3 2311 1 1 30 ARG NH1 N 12.012 5.269 5.978 1.00 . A A . 33 ARG NH1 1 1
3 2312 1 1 30 ARG NH2 N 12.938 3.501 4.843 1.00 . A A . 33 ARG NH2 1 1
3 2313 1 1 30 ARG O O 5.974 1.111 6.544 1.00 . A A . 33 ARG O 1 1
3 2314 1 1 31 LYS C C 3.039 2.049 7.074 1.00 . A A . 34 LYS C 1 1
3 2315 1 1 31 LYS CA C 4.148 3.006 7.486 1.00 . A A . 34 LYS CA 1 1
3 2316 1 1 31 LYS CB C 3.555 4.377 7.826 1.00 . A A . 34 LYS CB 1 1
3 2317 1 1 31 LYS CD C 1.734 5.632 9.013 1.00 . A A . 34 LYS CD 1 1
3 2318 1 1 31 LYS CE C 1.263 6.405 7.785 1.00 . A A . 34 LYS CE 1 1
3 2319 1 1 31 LYS CG C 2.263 4.250 8.641 1.00 . A A . 34 LYS CG 1 1
3 2320 1 1 31 LYS H H 5.123 4.068 5.917 1.00 . A A . 34 LYS H 1 1
3 2321 1 1 31 LYS HA H 4.661 2.592 8.354 1.00 . A A . 34 LYS HA 1 1
3 2322 1 1 31 LYS HB2 H 4.291 4.949 8.392 1.00 . A A . 34 LYS HB2 1 1
3 2323 1 1 31 LYS HB3 H 3.330 4.904 6.898 1.00 . A A . 34 LYS HB3 1 1
3 2324 1 1 31 LYS HD2 H 0.903 5.516 9.709 1.00 . A A . 34 LYS HD2 1 1
3 2325 1 1 31 LYS HD3 H 2.537 6.192 9.495 1.00 . A A . 34 LYS HD3 1 1
3 2326 1 1 31 LYS HE2 H 2.107 6.539 7.109 1.00 . A A . 34 LYS HE2 1 1
3 2327 1 1 31 LYS HE3 H 0.489 5.825 7.281 1.00 . A A . 34 LYS HE3 1 1
3 2328 1 1 31 LYS HG2 H 1.504 3.732 8.055 1.00 . A A . 34 LYS HG2 1 1
3 2329 1 1 31 LYS HG3 H 2.458 3.674 9.545 1.00 . A A . 34 LYS HG3 1 1
3 2330 1 1 31 LYS HZ1 H -0.059 7.609 8.799 1.00 . A A . 34 LYS HZ1 1 1
3 2331 1 1 31 LYS HZ2 H 1.435 8.272 8.624 1.00 . A A . 34 LYS HZ2 1 1
3 2332 1 1 31 LYS HZ3 H 0.402 8.221 7.347 1.00 . A A . 34 LYS HZ3 1 1
3 2333 1 1 31 LYS N N 5.096 3.179 6.396 1.00 . A A . 34 LYS N 1 1
3 2334 1 1 31 LYS NZ N 0.721 7.724 8.167 1.00 . A A . 34 LYS NZ 1 1
3 2335 1 1 31 LYS O O 2.599 1.235 7.880 1.00 . A A . 34 LYS O 1 1
3 2336 1 1 32 TYR C C 2.056 -0.029 4.791 1.00 . A A . 35 TYR C 1 1
3 2337 1 1 32 TYR CA C 1.528 1.310 5.297 1.00 . A A . 35 TYR CA 1 1
3 2338 1 1 32 TYR CB C 0.731 2.069 4.238 1.00 . A A . 35 TYR CB 1 1
3 2339 1 1 32 TYR CD1 C -0.230 4.126 5.364 1.00 . A A . 35 TYR CD1 1 1
3 2340 1 1 32 TYR CD2 C -1.707 2.269 4.802 1.00 . A A . 35 TYR CD2 1 1
3 2341 1 1 32 TYR CE1 C -1.330 4.853 5.844 1.00 . A A . 35 TYR CE1 1 1
3 2342 1 1 32 TYR CE2 C -2.804 2.982 5.297 1.00 . A A . 35 TYR CE2 1 1
3 2343 1 1 32 TYR CG C -0.427 2.847 4.817 1.00 . A A . 35 TYR CG 1 1
3 2344 1 1 32 TYR CZ C -2.621 4.281 5.818 1.00 . A A . 35 TYR CZ 1 1
3 2345 1 1 32 TYR H H 2.996 2.837 5.204 1.00 . A A . 35 TYR H 1 1
3 2346 1 1 32 TYR HA H 0.852 1.077 6.119 1.00 . A A . 35 TYR HA 1 1
3 2347 1 1 32 TYR HB2 H 1.393 2.743 3.695 1.00 . A A . 35 TYR HB2 1 1
3 2348 1 1 32 TYR HB3 H 0.313 1.358 3.524 1.00 . A A . 35 TYR HB3 1 1
3 2349 1 1 32 TYR HD1 H 0.759 4.557 5.421 1.00 . A A . 35 TYR HD1 1 1
3 2350 1 1 32 TYR HD2 H -1.841 1.274 4.406 1.00 . A A . 35 TYR HD2 1 1
3 2351 1 1 32 TYR HE1 H -1.186 5.849 6.237 1.00 . A A . 35 TYR HE1 1 1
3 2352 1 1 32 TYR HE2 H -3.790 2.543 5.281 1.00 . A A . 35 TYR HE2 1 1
3 2353 1 1 32 TYR HH H -3.458 5.850 6.620 1.00 . A A . 35 TYR HH 1 1
3 2354 1 1 32 TYR N N 2.592 2.147 5.821 1.00 . A A . 35 TYR N 1 1
3 2355 1 1 32 TYR O O 1.396 -0.684 3.992 1.00 . A A . 35 TYR O 1 1
3 2356 1 1 32 TYR OH O -3.691 4.977 6.296 1.00 . A A . 35 TYR OH 1 1
3 2357 1 1 33 LEU C C 4.222 -2.392 6.349 1.00 . A A . 36 LEU C 1 1
3 2358 1 1 33 LEU CA C 3.753 -1.780 5.028 1.00 . A A . 36 LEU CA 1 1
3 2359 1 1 33 LEU CB C 4.899 -1.706 4.014 1.00 . A A . 36 LEU CB 1 1
3 2360 1 1 33 LEU CD1 C 5.596 -1.048 1.701 1.00 . A A . 36 LEU CD1 1 1
3 2361 1 1 33 LEU CD2 C 3.705 -2.614 2.005 1.00 . A A . 36 LEU CD2 1 1
3 2362 1 1 33 LEU CG C 4.408 -1.395 2.596 1.00 . A A . 36 LEU CG 1 1
3 2363 1 1 33 LEU H H 3.792 0.207 5.797 1.00 . A A . 36 LEU H 1 1
3 2364 1 1 33 LEU HA H 2.947 -2.415 4.657 1.00 . A A . 36 LEU HA 1 1
3 2365 1 1 33 LEU HB2 H 5.591 -0.925 4.328 1.00 . A A . 36 LEU HB2 1 1
3 2366 1 1 33 LEU HB3 H 5.425 -2.660 3.998 1.00 . A A . 36 LEU HB3 1 1
3 2367 1 1 33 LEU HD11 H 6.276 -1.899 1.654 1.00 . A A . 36 LEU HD11 1 1
3 2368 1 1 33 LEU HD12 H 5.239 -0.811 0.699 1.00 . A A . 36 LEU HD12 1 1
3 2369 1 1 33 LEU HD13 H 6.125 -0.186 2.105 1.00 . A A . 36 LEU HD13 1 1
3 2370 1 1 33 LEU HD21 H 3.333 -2.368 1.010 1.00 . A A . 36 LEU HD21 1 1
3 2371 1 1 33 LEU HD22 H 4.407 -3.444 1.939 1.00 . A A . 36 LEU HD22 1 1
3 2372 1 1 33 LEU HD23 H 2.867 -2.895 2.642 1.00 . A A . 36 LEU HD23 1 1
3 2373 1 1 33 LEU HG H 3.717 -0.551 2.612 1.00 . A A . 36 LEU HG 1 1
3 2374 1 1 33 LEU N N 3.237 -0.439 5.255 1.00 . A A . 36 LEU N 1 1
3 2375 1 1 33 LEU O O 4.301 -3.610 6.480 1.00 . A A . 36 LEU O 1 1
3 2376 1 1 34 GLN C C 3.611 -2.406 9.450 1.00 . A A . 37 GLN C 1 1
3 2377 1 1 34 GLN CA C 4.860 -1.944 8.695 1.00 . A A . 37 GLN CA 1 1
3 2378 1 1 34 GLN CB C 5.544 -0.765 9.388 1.00 . A A . 37 GLN CB 1 1
3 2379 1 1 34 GLN CD C 7.840 0.297 9.379 1.00 . A A . 37 GLN CD 1 1
3 2380 1 1 34 GLN CG C 7.048 -0.998 9.370 1.00 . A A . 37 GLN CG 1 1
3 2381 1 1 34 GLN H H 4.541 -0.550 7.148 1.00 . A A . 37 GLN H 1 1
3 2382 1 1 34 GLN HA H 5.570 -2.770 8.654 1.00 . A A . 37 GLN HA 1 1
3 2383 1 1 34 GLN HB2 H 5.331 0.146 8.829 1.00 . A A . 37 GLN HB2 1 1
3 2384 1 1 34 GLN HB3 H 5.196 -0.665 10.417 1.00 . A A . 37 GLN HB3 1 1
3 2385 1 1 34 GLN HE21 H 9.520 -0.724 8.861 1.00 . A A . 37 GLN HE21 1 1
3 2386 1 1 34 GLN HE22 H 9.671 1.019 8.884 1.00 . A A . 37 GLN HE22 1 1
3 2387 1 1 34 GLN HG2 H 7.343 -1.619 10.216 1.00 . A A . 37 GLN HG2 1 1
3 2388 1 1 34 GLN HG3 H 7.293 -1.526 8.449 1.00 . A A . 37 GLN HG3 1 1
3 2389 1 1 34 GLN N N 4.533 -1.542 7.336 1.00 . A A . 37 GLN N 1 1
3 2390 1 1 34 GLN NE2 N 9.113 0.187 9.021 1.00 . A A . 37 GLN NE2 1 1
3 2391 1 1 34 GLN O O 3.666 -2.650 10.654 1.00 . A A . 37 GLN O 1 1
3 2392 1 1 34 GLN OE1 O 7.332 1.372 9.693 1.00 . A A . 37 GLN OE1 1 1
3 2393 1 1 35 ARG C C 0.538 -4.045 8.546 1.00 . A A . 38 ARG C 1 1
3 2394 1 1 35 ARG CA C 1.193 -2.893 9.306 1.00 . A A . 38 ARG CA 1 1
3 2395 1 1 35 ARG CB C 0.300 -1.651 9.388 1.00 . A A . 38 ARG CB 1 1
3 2396 1 1 35 ARG CD C -0.676 0.354 8.250 1.00 . A A . 38 ARG CD 1 1
3 2397 1 1 35 ARG CG C 0.122 -0.940 8.047 1.00 . A A . 38 ARG CG 1 1
3 2398 1 1 35 ARG CZ C -0.597 2.140 9.968 1.00 . A A . 38 ARG CZ 1 1
3 2399 1 1 35 ARG H H 2.516 -2.325 7.749 1.00 . A A . 38 ARG H 1 1
3 2400 1 1 35 ARG HA H 1.362 -3.255 10.320 1.00 . A A . 38 ARG HA 1 1
3 2401 1 1 35 ARG HB2 H -0.689 -1.940 9.746 1.00 . A A . 38 ARG HB2 1 1
3 2402 1 1 35 ARG HB3 H 0.744 -0.959 10.104 1.00 . A A . 38 ARG HB3 1 1
3 2403 1 1 35 ARG HD2 H -0.834 0.833 7.283 1.00 . A A . 38 ARG HD2 1 1
3 2404 1 1 35 ARG HD3 H -1.649 0.103 8.674 1.00 . A A . 38 ARG HD3 1 1
3 2405 1 1 35 ARG HE H 1.027 1.269 9.134 1.00 . A A . 38 ARG HE 1 1
3 2406 1 1 35 ARG HG2 H 1.096 -0.697 7.623 1.00 . A A . 38 ARG HG2 1 1
3 2407 1 1 35 ARG HG3 H -0.417 -1.593 7.361 1.00 . A A . 38 ARG HG3 1 1
3 2408 1 1 35 ARG HH11 H -2.474 1.678 9.347 1.00 . A A . 38 ARG HH11 1 1
3 2409 1 1 35 ARG HH12 H -2.380 2.885 10.611 1.00 . A A . 38 ARG HH12 1 1
3 2410 1 1 35 ARG HH21 H 1.128 2.820 10.801 1.00 . A A . 38 ARG HH21 1 1
3 2411 1 1 35 ARG HH22 H -0.344 3.543 11.413 1.00 . A A . 38 ARG HH22 1 1
3 2412 1 1 35 ARG N N 2.482 -2.519 8.739 1.00 . A A . 38 ARG N 1 1
3 2413 1 1 35 ARG NE N 0.017 1.287 9.144 1.00 . A A . 38 ARG NE 1 1
3 2414 1 1 35 ARG NH1 N -1.924 2.243 9.978 1.00 . A A . 38 ARG NH1 1 1
3 2415 1 1 35 ARG NH2 N 0.121 2.895 10.792 1.00 . A A . 38 ARG NH2 1 1
3 2416 1 1 35 ARG O O -0.653 -4.300 8.722 1.00 . A A . 38 ARG O 1 1
3 2417 1 1 36 ASN C C 1.883 -6.753 6.386 1.00 . A A . 39 ASN C 1 1
3 2418 1 1 36 ASN CA C 0.777 -5.813 6.869 1.00 . A A . 39 ASN CA 1 1
3 2419 1 1 36 ASN CB C 0.040 -5.186 5.686 1.00 . A A . 39 ASN CB 1 1
3 2420 1 1 36 ASN CG C 0.887 -4.112 5.046 1.00 . A A . 39 ASN CG 1 1
3 2421 1 1 36 ASN H H 2.288 -4.522 7.632 1.00 . A A . 39 ASN H 1 1
3 2422 1 1 36 ASN HA H 0.077 -6.408 7.455 1.00 . A A . 39 ASN HA 1 1
3 2423 1 1 36 ASN HB2 H -0.237 -5.944 4.954 1.00 . A A . 39 ASN HB2 1 1
3 2424 1 1 36 ASN HB3 H -0.853 -4.680 6.052 1.00 . A A . 39 ASN HB3 1 1
3 2425 1 1 36 ASN HD21 H -0.452 -2.687 5.633 1.00 . A A . 39 ASN HD21 1 1
3 2426 1 1 36 ASN HD22 H 0.994 -2.097 4.857 1.00 . A A . 39 ASN HD22 1 1
3 2427 1 1 36 ASN N N 1.304 -4.741 7.703 1.00 . A A . 39 ASN N 1 1
3 2428 1 1 36 ASN ND2 N 0.438 -2.872 5.192 1.00 . A A . 39 ASN ND2 1 1
3 2429 1 1 36 ASN O O 1.760 -7.357 5.321 1.00 . A A . 39 ASN O 1 1
3 2430 1 1 36 ASN OD1 O 1.918 -4.398 4.446 1.00 . A A . 39 ASN OD1 1 1
3 2431 1 1 37 HIS C C 4.733 -7.447 5.503 1.00 . A A . 40 HIS C 1 1
3 2432 1 1 37 HIS CA C 4.068 -7.775 6.843 1.00 . A A . 40 HIS CA 1 1
3 2433 1 1 37 HIS CB C 3.603 -9.231 6.946 1.00 . A A . 40 HIS CB 1 1
3 2434 1 1 37 HIS CD2 C 1.397 -9.934 8.017 1.00 . A A . 40 HIS CD2 1 1
3 2435 1 1 37 HIS CE1 C 1.859 -9.534 10.132 1.00 . A A . 40 HIS CE1 1 1
3 2436 1 1 37 HIS CG C 2.676 -9.463 8.111 1.00 . A A . 40 HIS CG 1 1
3 2437 1 1 37 HIS H H 3.026 -6.347 8.018 1.00 . A A . 40 HIS H 1 1
3 2438 1 1 37 HIS HA H 4.824 -7.624 7.614 1.00 . A A . 40 HIS HA 1 1
3 2439 1 1 37 HIS HB2 H 3.079 -9.496 6.028 1.00 . A A . 40 HIS HB2 1 1
3 2440 1 1 37 HIS HB3 H 4.471 -9.884 7.038 1.00 . A A . 40 HIS HB3 1 1
3 2441 1 1 37 HIS HD2 H 0.882 -10.213 7.109 1.00 . A A . 40 HIS HD2 1 1
3 2442 1 1 37 HIS HE1 H 1.741 -9.444 11.201 1.00 . A A . 40 HIS HE1 1 1
3 2443 1 1 37 HIS HE2 H -0.021 -10.288 9.567 1.00 . A A . 40 HIS HE2 1 1
3 2444 1 1 37 HIS N N 2.963 -6.880 7.162 1.00 . A A . 40 HIS N 1 1
3 2445 1 1 37 HIS ND1 N 2.974 -9.210 9.453 1.00 . A A . 40 HIS ND1 1 1
3 2446 1 1 37 HIS NE2 N 0.901 -9.978 9.295 1.00 . A A . 40 HIS NE2 1 1
3 2447 1 1 37 HIS O O 5.290 -8.330 4.854 1.00 . A A . 40 HIS O 1 1
3 2448 1 1 38 TRP C C 4.831 -6.406 2.605 1.00 . A A . 41 TRP C 1 1
3 2449 1 1 38 TRP CA C 5.298 -5.688 3.873 1.00 . A A . 41 TRP CA 1 1
3 2450 1 1 38 TRP CB C 6.816 -5.634 4.052 1.00 . A A . 41 TRP CB 1 1
3 2451 1 1 38 TRP CD1 C 7.237 -4.739 6.392 1.00 . A A . 41 TRP CD1 1 1
3 2452 1 1 38 TRP CD2 C 7.802 -3.301 4.788 1.00 . A A . 41 TRP CD2 1 1
3 2453 1 1 38 TRP CE2 C 8.010 -2.622 6.016 1.00 . A A . 41 TRP CE2 1 1
3 2454 1 1 38 TRP CE3 C 8.089 -2.613 3.601 1.00 . A A . 41 TRP CE3 1 1
3 2455 1 1 38 TRP CG C 7.262 -4.621 5.051 1.00 . A A . 41 TRP CG 1 1
3 2456 1 1 38 TRP CH2 C 8.748 -0.636 4.860 1.00 . A A . 41 TRP CH2 1 1
3 2457 1 1 38 TRP CZ2 C 8.453 -1.293 6.063 1.00 . A A . 41 TRP CZ2 1 1
3 2458 1 1 38 TRP CZ3 C 8.571 -1.297 3.634 1.00 . A A . 41 TRP CZ3 1 1
3 2459 1 1 38 TRP H H 4.172 -5.501 5.654 1.00 . A A . 41 TRP H 1 1
3 2460 1 1 38 TRP HA H 4.975 -4.654 3.752 1.00 . A A . 41 TRP HA 1 1
3 2461 1 1 38 TRP HB2 H 7.205 -6.614 4.326 1.00 . A A . 41 TRP HB2 1 1
3 2462 1 1 38 TRP HB3 H 7.268 -5.360 3.098 1.00 . A A . 41 TRP HB3 1 1
3 2463 1 1 38 TRP HD1 H 6.906 -5.625 6.915 1.00 . A A . 41 TRP HD1 1 1
3 2464 1 1 38 TRP HE1 H 7.758 -3.445 7.970 1.00 . A A . 41 TRP HE1 1 1
3 2465 1 1 38 TRP HE3 H 7.922 -3.138 2.672 1.00 . A A . 41 TRP HE3 1 1
3 2466 1 1 38 TRP HH2 H 9.119 0.378 4.870 1.00 . A A . 41 TRP HH2 1 1
3 2467 1 1 38 TRP HZ2 H 8.559 -0.775 7.005 1.00 . A A . 41 TRP HZ2 1 1
3 2468 1 1 38 TRP HZ3 H 8.806 -0.788 2.711 1.00 . A A . 41 TRP HZ3 1 1
3 2469 1 1 38 TRP N N 4.670 -6.176 5.092 1.00 . A A . 41 TRP N 1 1
3 2470 1 1 38 TRP NE1 N 7.687 -3.568 6.971 1.00 . A A . 41 TRP NE1 1 1
3 2471 1 1 38 TRP O O 5.620 -6.610 1.684 1.00 . A A . 41 TRP O 1 1
3 2472 1 1 39 ASN C C 2.151 -6.228 0.653 1.00 . A A . 42 ASN C 1 1
3 2473 1 1 39 ASN CA C 2.939 -7.333 1.351 1.00 . A A . 42 ASN CA 1 1
3 2474 1 1 39 ASN CB C 2.005 -8.477 1.743 1.00 . A A . 42 ASN CB 1 1
3 2475 1 1 39 ASN CG C 2.763 -9.764 2.033 1.00 . A A . 42 ASN CG 1 1
3 2476 1 1 39 ASN H H 2.949 -6.678 3.352 1.00 . A A . 42 ASN H 1 1
3 2477 1 1 39 ASN HA H 3.706 -7.705 0.672 1.00 . A A . 42 ASN HA 1 1
3 2478 1 1 39 ASN HB2 H 1.402 -8.192 2.605 1.00 . A A . 42 ASN HB2 1 1
3 2479 1 1 39 ASN HB3 H 1.336 -8.659 0.903 1.00 . A A . 42 ASN HB3 1 1
3 2480 1 1 39 ASN HD21 H 2.642 -10.320 0.075 1.00 . A A . 42 ASN HD21 1 1
3 2481 1 1 39 ASN HD22 H 3.490 -11.429 1.125 1.00 . A A . 42 ASN HD22 1 1
3 2482 1 1 39 ASN N N 3.550 -6.788 2.547 1.00 . A A . 42 ASN N 1 1
3 2483 1 1 39 ASN ND2 N 2.981 -10.567 0.994 1.00 . A A . 42 ASN ND2 1 1
3 2484 1 1 39 ASN O O 1.187 -5.715 1.217 1.00 . A A . 42 ASN O 1 1
3 2485 1 1 39 ASN OD1 O 3.147 -10.037 3.164 1.00 . A A . 42 ASN OD1 1 1
3 2486 1 1 40 ILE C C 0.451 -5.283 -1.716 1.00 . A A . 43 ILE C 1 1
3 2487 1 1 40 ILE CA C 1.843 -4.808 -1.302 1.00 . A A . 43 ILE CA 1 1
3 2488 1 1 40 ILE CB C 2.715 -4.343 -2.486 1.00 . A A . 43 ILE CB 1 1
3 2489 1 1 40 ILE CD1 C 3.028 -1.968 -1.659 1.00 . A A . 43 ILE CD1 1 1
3 2490 1 1 40 ILE CG1 C 3.709 -3.288 -1.975 1.00 . A A . 43 ILE CG1 1 1
3 2491 1 1 40 ILE CG2 C 1.887 -3.756 -3.632 1.00 . A A . 43 ILE CG2 1 1
3 2492 1 1 40 ILE H H 3.344 -6.297 -0.996 1.00 . A A . 43 ILE H 1 1
3 2493 1 1 40 ILE HA H 1.696 -3.971 -0.621 1.00 . A A . 43 ILE HA 1 1
3 2494 1 1 40 ILE HB H 3.270 -5.197 -2.873 1.00 . A A . 43 ILE HB 1 1
3 2495 1 1 40 ILE HD11 H 2.118 -2.128 -1.078 1.00 . A A . 43 ILE HD11 1 1
3 2496 1 1 40 ILE HD12 H 3.731 -1.383 -1.065 1.00 . A A . 43 ILE HD12 1 1
3 2497 1 1 40 ILE HD13 H 2.784 -1.443 -2.582 1.00 . A A . 43 ILE HD13 1 1
3 2498 1 1 40 ILE HG12 H 4.179 -3.640 -1.057 1.00 . A A . 43 ILE HG12 1 1
3 2499 1 1 40 ILE HG13 H 4.479 -3.082 -2.718 1.00 . A A . 43 ILE HG13 1 1
3 2500 1 1 40 ILE HG21 H 1.240 -2.962 -3.259 1.00 . A A . 43 ILE HG21 1 1
3 2501 1 1 40 ILE HG22 H 2.551 -3.349 -4.393 1.00 . A A . 43 ILE HG22 1 1
3 2502 1 1 40 ILE HG23 H 1.271 -4.536 -4.080 1.00 . A A . 43 ILE HG23 1 1
3 2503 1 1 40 ILE N N 2.544 -5.855 -0.566 1.00 . A A . 43 ILE N 1 1
3 2504 1 1 40 ILE O O -0.411 -4.469 -2.048 1.00 . A A . 43 ILE O 1 1
3 2505 1 1 41 ASN C C -2.004 -7.177 -0.845 1.00 . A A . 44 ASN C 1 1
3 2506 1 1 41 ASN CA C -1.074 -7.152 -2.056 1.00 . A A . 44 ASN CA 1 1
3 2507 1 1 41 ASN CB C -0.873 -8.555 -2.632 1.00 . A A . 44 ASN CB 1 1
3 2508 1 1 41 ASN CG C -0.017 -8.536 -3.891 1.00 . A A . 44 ASN CG 1 1
3 2509 1 1 41 ASN H H 0.962 -7.224 -1.415 1.00 . A A . 44 ASN H 1 1
3 2510 1 1 41 ASN HA H -1.522 -6.509 -2.813 1.00 . A A . 44 ASN HA 1 1
3 2511 1 1 41 ASN HB2 H -0.395 -9.182 -1.879 1.00 . A A . 44 ASN HB2 1 1
3 2512 1 1 41 ASN HB3 H -1.843 -8.986 -2.875 1.00 . A A . 44 ASN HB3 1 1
3 2513 1 1 41 ASN HD21 H 0.672 -10.409 -3.507 1.00 . A A . 44 ASN HD21 1 1
3 2514 1 1 41 ASN HD22 H 1.283 -9.659 -4.968 1.00 . A A . 44 ASN HD22 1 1
3 2515 1 1 41 ASN N N 0.222 -6.598 -1.696 1.00 . A A . 44 ASN N 1 1
3 2516 1 1 41 ASN ND2 N 0.702 -9.624 -4.142 1.00 . A A . 44 ASN ND2 1 1
3 2517 1 1 41 ASN O O -3.161 -7.584 -0.951 1.00 . A A . 44 ASN O 1 1
3 2518 1 1 41 ASN OD1 O 0.001 -7.556 -4.634 1.00 . A A . 44 ASN OD1 1 1
3 2519 1 1 42 TYR C C -1.960 -5.324 2.243 1.00 . A A . 45 TYR C 1 1
3 2520 1 1 42 TYR CA C -2.204 -6.676 1.566 1.00 . A A . 45 TYR CA 1 1
3 2521 1 1 42 TYR CB C -1.728 -7.844 2.429 1.00 . A A . 45 TYR CB 1 1
3 2522 1 1 42 TYR CD1 C -3.578 -9.552 2.281 1.00 . A A . 45 TYR CD1 1 1
3 2523 1 1 42 TYR CD2 C -1.438 -10.066 1.260 1.00 . A A . 45 TYR CD2 1 1
3 2524 1 1 42 TYR CE1 C -4.081 -10.791 1.865 1.00 . A A . 45 TYR CE1 1 1
3 2525 1 1 42 TYR CE2 C -1.928 -11.311 0.839 1.00 . A A . 45 TYR CE2 1 1
3 2526 1 1 42 TYR CG C -2.258 -9.187 1.979 1.00 . A A . 45 TYR CG 1 1
3 2527 1 1 42 TYR CZ C -3.256 -11.678 1.142 1.00 . A A . 45 TYR CZ 1 1
3 2528 1 1 42 TYR H H -0.531 -6.425 0.337 1.00 . A A . 45 TYR H 1 1
3 2529 1 1 42 TYR HA H -3.273 -6.773 1.377 1.00 . A A . 45 TYR HA 1 1
3 2530 1 1 42 TYR HB2 H -0.638 -7.865 2.407 1.00 . A A . 45 TYR HB2 1 1
3 2531 1 1 42 TYR HB3 H -2.013 -7.672 3.467 1.00 . A A . 45 TYR HB3 1 1
3 2532 1 1 42 TYR HD1 H -4.209 -8.874 2.836 1.00 . A A . 45 TYR HD1 1 1
3 2533 1 1 42 TYR HD2 H -0.422 -9.787 1.022 1.00 . A A . 45 TYR HD2 1 1
3 2534 1 1 42 TYR HE1 H -5.098 -11.072 2.096 1.00 . A A . 45 TYR HE1 1 1
3 2535 1 1 42 TYR HE2 H -1.287 -11.983 0.287 1.00 . A A . 45 TYR HE2 1 1
3 2536 1 1 42 TYR HH H -3.100 -13.404 0.253 1.00 . A A . 45 TYR HH 1 1
3 2537 1 1 42 TYR N N -1.492 -6.737 0.307 1.00 . A A . 45 TYR N 1 1
3 2538 1 1 42 TYR O O -2.165 -5.181 3.446 1.00 . A A . 45 TYR O 1 1
3 2539 1 1 42 TYR OH O -3.744 -12.884 0.738 1.00 . A A . 45 TYR OH 1 1
3 2540 1 1 43 ALA C C -1.916 -1.925 1.151 1.00 . A A . 46 ALA C 1 1
3 2541 1 1 43 ALA CA C -1.198 -3.001 1.955 1.00 . A A . 46 ALA CA 1 1
3 2542 1 1 43 ALA CB C 0.306 -2.807 1.821 1.00 . A A . 46 ALA CB 1 1
3 2543 1 1 43 ALA H H -1.387 -4.505 0.475 1.00 . A A . 46 ALA H 1 1
3 2544 1 1 43 ALA HA H -1.484 -2.908 3.003 1.00 . A A . 46 ALA HA 1 1
3 2545 1 1 43 ALA HB1 H 0.594 -2.917 0.775 1.00 . A A . 46 ALA HB1 1 1
3 2546 1 1 43 ALA HB2 H 0.577 -1.805 2.154 1.00 . A A . 46 ALA HB2 1 1
3 2547 1 1 43 ALA HB3 H 0.823 -3.557 2.419 1.00 . A A . 46 ALA HB3 1 1
3 2548 1 1 43 ALA N N -1.520 -4.329 1.461 1.00 . A A . 46 ALA N 1 1
3 2549 1 1 43 ALA O O -2.275 -0.882 1.693 1.00 . A A . 46 ALA O 1 1
3 2550 1 1 44 LEU C C -4.305 -1.213 -0.620 1.00 . A A . 47 LEU C 1 1
3 2551 1 1 44 LEU CA C -2.830 -1.236 -0.995 1.00 . A A . 47 LEU CA 1 1
3 2552 1 1 44 LEU CB C -2.624 -1.645 -2.457 1.00 . A A . 47 LEU CB 1 1
3 2553 1 1 44 LEU CD1 C -1.051 -1.881 -4.360 1.00 . A A . 47 LEU CD1 1 1
3 2554 1 1 44 LEU CD2 C -0.913 0.152 -2.951 1.00 . A A . 47 LEU CD2 1 1
3 2555 1 1 44 LEU CG C -1.204 -1.347 -2.937 1.00 . A A . 47 LEU CG 1 1
3 2556 1 1 44 LEU H H -1.790 -3.036 -0.552 1.00 . A A . 47 LEU H 1 1
3 2557 1 1 44 LEU HA H -2.427 -0.237 -0.838 1.00 . A A . 47 LEU HA 1 1
3 2558 1 1 44 LEU HB2 H -2.824 -2.711 -2.562 1.00 . A A . 47 LEU HB2 1 1
3 2559 1 1 44 LEU HB3 H -3.316 -1.090 -3.091 1.00 . A A . 47 LEU HB3 1 1
3 2560 1 1 44 LEU HD11 H -1.765 -1.382 -5.016 1.00 . A A . 47 LEU HD11 1 1
3 2561 1 1 44 LEU HD12 H -0.037 -1.694 -4.713 1.00 . A A . 47 LEU HD12 1 1
3 2562 1 1 44 LEU HD13 H -1.240 -2.955 -4.366 1.00 . A A . 47 LEU HD13 1 1
3 2563 1 1 44 LEU HD21 H -1.661 0.669 -3.554 1.00 . A A . 47 LEU HD21 1 1
3 2564 1 1 44 LEU HD22 H -0.928 0.550 -1.936 1.00 . A A . 47 LEU HD22 1 1
3 2565 1 1 44 LEU HD23 H 0.075 0.331 -3.376 1.00 . A A . 47 LEU HD23 1 1
3 2566 1 1 44 LEU HG H -0.489 -1.846 -2.284 1.00 . A A . 47 LEU HG 1 1
3 2567 1 1 44 LEU N N -2.126 -2.176 -0.145 1.00 . A A . 47 LEU N 1 1
3 2568 1 1 44 LEU O O -4.931 -0.159 -0.649 1.00 . A A . 47 LEU O 1 1
3 2569 1 1 45 ASN C C -6.493 -1.711 1.428 1.00 . A A . 48 ASN C 1 1
3 2570 1 1 45 ASN CA C -6.266 -2.470 0.128 1.00 . A A . 48 ASN CA 1 1
3 2571 1 1 45 ASN CB C -6.639 -3.942 0.319 1.00 . A A . 48 ASN CB 1 1
3 2572 1 1 45 ASN CG C -6.063 -4.786 -0.800 1.00 . A A . 48 ASN CG 1 1
3 2573 1 1 45 ASN H H -4.309 -3.211 -0.267 1.00 . A A . 48 ASN H 1 1
3 2574 1 1 45 ASN HA H -6.889 -2.043 -0.658 1.00 . A A . 48 ASN HA 1 1
3 2575 1 1 45 ASN HB2 H -6.219 -4.304 1.257 1.00 . A A . 48 ASN HB2 1 1
3 2576 1 1 45 ASN HB3 H -7.722 -4.055 0.346 1.00 . A A . 48 ASN HB3 1 1
3 2577 1 1 45 ASN HD21 H -4.367 -5.050 0.286 1.00 . A A . 48 ASN HD21 1 1
3 2578 1 1 45 ASN HD22 H -4.351 -5.734 -1.328 1.00 . A A . 48 ASN HD22 1 1
3 2579 1 1 45 ASN N N -4.867 -2.370 -0.263 1.00 . A A . 48 ASN N 1 1
3 2580 1 1 45 ASN ND2 N -4.825 -5.224 -0.597 1.00 . A A . 48 ASN ND2 1 1
3 2581 1 1 45 ASN O O -7.526 -1.072 1.605 1.00 . A A . 48 ASN O 1 1
3 2582 1 1 45 ASN OD1 O -6.701 -5.033 -1.818 1.00 . A A . 48 ASN OD1 1 1
3 2583 1 1 46 ASP C C -5.432 0.416 3.409 1.00 . A A . 49 ASP C 1 1
3 2584 1 1 46 ASP CA C -5.555 -1.096 3.600 1.00 . A A . 49 ASP CA 1 1
3 2585 1 1 46 ASP CB C -4.437 -1.639 4.489 1.00 . A A . 49 ASP CB 1 1
3 2586 1 1 46 ASP CG C -4.756 -3.046 4.998 1.00 . A A . 49 ASP CG 1 1
3 2587 1 1 46 ASP H H -4.707 -2.368 2.127 1.00 . A A . 49 ASP H 1 1
3 2588 1 1 46 ASP HA H -6.513 -1.287 4.082 1.00 . A A . 49 ASP HA 1 1
3 2589 1 1 46 ASP HB2 H -3.505 -1.661 3.923 1.00 . A A . 49 ASP HB2 1 1
3 2590 1 1 46 ASP HB3 H -4.308 -0.970 5.339 1.00 . A A . 49 ASP HB3 1 1
3 2591 1 1 46 ASP N N -5.512 -1.792 2.326 1.00 . A A . 49 ASP N 1 1
3 2592 1 1 46 ASP O O -5.794 1.182 4.300 1.00 . A A . 49 ASP O 1 1
3 2593 1 1 46 ASP OD1 O -4.887 -3.956 4.149 1.00 . A A . 49 ASP OD1 1 1
3 2594 1 1 46 ASP OD2 O -4.867 -3.196 6.235 1.00 . A A . 49 ASP OD2 1 1
3 2595 1 1 47 TYR C C -6.155 2.656 1.164 1.00 . A A . 50 TYR C 1 1
3 2596 1 1 47 TYR CA C -4.876 2.262 1.899 1.00 . A A . 50 TYR CA 1 1
3 2597 1 1 47 TYR CB C -3.634 2.496 1.043 1.00 . A A . 50 TYR CB 1 1
3 2598 1 1 47 TYR CD1 C -2.736 4.823 1.447 1.00 . A A . 50 TYR CD1 1 1
3 2599 1 1 47 TYR CD2 C -3.954 4.373 -0.608 1.00 . A A . 50 TYR CD2 1 1
3 2600 1 1 47 TYR CE1 C -2.554 6.155 1.051 1.00 . A A . 50 TYR CE1 1 1
3 2601 1 1 47 TYR CE2 C -3.777 5.702 -1.013 1.00 . A A . 50 TYR CE2 1 1
3 2602 1 1 47 TYR CG C -3.435 3.931 0.619 1.00 . A A . 50 TYR CG 1 1
3 2603 1 1 47 TYR CZ C -3.077 6.600 -0.183 1.00 . A A . 50 TYR CZ 1 1
3 2604 1 1 47 TYR H H -4.579 0.188 1.577 1.00 . A A . 50 TYR H 1 1
3 2605 1 1 47 TYR HA H -4.798 2.861 2.806 1.00 . A A . 50 TYR HA 1 1
3 2606 1 1 47 TYR HB2 H -2.766 2.159 1.611 1.00 . A A . 50 TYR HB2 1 1
3 2607 1 1 47 TYR HB3 H -3.694 1.875 0.150 1.00 . A A . 50 TYR HB3 1 1
3 2608 1 1 47 TYR HD1 H -2.341 4.479 2.392 1.00 . A A . 50 TYR HD1 1 1
3 2609 1 1 47 TYR HD2 H -4.489 3.682 -1.243 1.00 . A A . 50 TYR HD2 1 1
3 2610 1 1 47 TYR HE1 H -2.014 6.841 1.687 1.00 . A A . 50 TYR HE1 1 1
3 2611 1 1 47 TYR HE2 H -4.174 6.036 -1.961 1.00 . A A . 50 TYR HE2 1 1
3 2612 1 1 47 TYR HH H -2.431 8.419 0.080 1.00 . A A . 50 TYR HH 1 1
3 2613 1 1 47 TYR N N -4.929 0.852 2.252 1.00 . A A . 50 TYR N 1 1
3 2614 1 1 47 TYR O O -6.622 3.787 1.272 1.00 . A A . 50 TYR O 1 1
3 2615 1 1 47 TYR OH O -2.909 7.896 -0.568 1.00 . A A . 50 TYR OH 1 1
3 2616 1 1 48 TYR C C -9.175 1.779 0.662 1.00 . A A . 51 TYR C 1 1
3 2617 1 1 48 TYR CA C -7.986 1.900 -0.290 1.00 . A A . 51 TYR CA 1 1
3 2618 1 1 48 TYR CB C -8.091 0.890 -1.435 1.00 . A A . 51 TYR CB 1 1
3 2619 1 1 48 TYR CD1 C -6.533 2.290 -2.835 1.00 . A A . 51 TYR CD1 1 1
3 2620 1 1 48 TYR CD2 C -6.415 -0.127 -3.036 1.00 . A A . 51 TYR CD2 1 1
3 2621 1 1 48 TYR CE1 C -5.512 2.428 -3.780 1.00 . A A . 51 TYR CE1 1 1
3 2622 1 1 48 TYR CE2 C -5.394 0.004 -3.990 1.00 . A A . 51 TYR CE2 1 1
3 2623 1 1 48 TYR CG C -6.989 1.019 -2.462 1.00 . A A . 51 TYR CG 1 1
3 2624 1 1 48 TYR CZ C -4.938 1.283 -4.370 1.00 . A A . 51 TYR CZ 1 1
3 2625 1 1 48 TYR H H -6.255 0.823 0.328 1.00 . A A . 51 TYR H 1 1
3 2626 1 1 48 TYR HA H -7.992 2.905 -0.712 1.00 . A A . 51 TYR HA 1 1
3 2627 1 1 48 TYR HB2 H -8.068 -0.115 -1.013 1.00 . A A . 51 TYR HB2 1 1
3 2628 1 1 48 TYR HB3 H -9.047 1.026 -1.942 1.00 . A A . 51 TYR HB3 1 1
3 2629 1 1 48 TYR HD1 H -6.967 3.174 -2.390 1.00 . A A . 51 TYR HD1 1 1
3 2630 1 1 48 TYR HD2 H -6.747 -1.111 -2.740 1.00 . A A . 51 TYR HD2 1 1
3 2631 1 1 48 TYR HE1 H -5.169 3.415 -4.053 1.00 . A A . 51 TYR HE1 1 1
3 2632 1 1 48 TYR HE2 H -4.946 -0.874 -4.431 1.00 . A A . 51 TYR HE2 1 1
3 2633 1 1 48 TYR HH H -3.733 2.324 -5.492 1.00 . A A . 51 TYR HH 1 1
3 2634 1 1 48 TYR N N -6.725 1.713 0.414 1.00 . A A . 51 TYR N 1 1
3 2635 1 1 48 TYR O O -10.321 1.937 0.244 1.00 . A A . 51 TYR O 1 1
3 2636 1 1 48 TYR OH O -3.951 1.409 -5.301 1.00 . A A . 51 TYR OH 1 1
3 2637 1 1 49 ASP C C -9.870 2.683 3.874 1.00 . A A . 52 ASP C 1 1
3 2638 1 1 49 ASP CA C -9.933 1.454 2.972 1.00 . A A . 52 ASP CA 1 1
3 2639 1 1 49 ASP CB C -9.673 0.227 3.845 1.00 . A A . 52 ASP CB 1 1
3 2640 1 1 49 ASP CG C -10.035 -1.096 3.161 1.00 . A A . 52 ASP CG 1 1
3 2641 1 1 49 ASP H H -7.962 1.304 2.219 1.00 . A A . 52 ASP H 1 1
3 2642 1 1 49 ASP HA H -10.922 1.386 2.521 1.00 . A A . 52 ASP HA 1 1
3 2643 1 1 49 ASP HB2 H -8.627 0.236 4.155 1.00 . A A . 52 ASP HB2 1 1
3 2644 1 1 49 ASP HB3 H -10.276 0.326 4.746 1.00 . A A . 52 ASP HB3 1 1
3 2645 1 1 49 ASP N N -8.912 1.501 1.941 1.00 . A A . 52 ASP N 1 1
3 2646 1 1 49 ASP O O -10.884 3.082 4.445 1.00 . A A . 52 ASP O 1 1
3 2647 1 1 49 ASP OD1 O -10.814 -1.064 2.181 1.00 . A A . 52 ASP OD1 1 1
3 2648 1 1 49 ASP OD2 O -9.525 -2.140 3.629 1.00 . A A . 52 ASP OD2 1 1
3 2649 1 1 50 LYS C C -8.005 5.659 4.394 1.00 . A A . 53 LYS C 1 1
3 2650 1 1 50 LYS CA C -8.438 4.322 4.994 1.00 . A A . 53 LYS CA 1 1
3 2651 1 1 50 LYS CB C -7.380 3.794 5.956 1.00 . A A . 53 LYS CB 1 1
3 2652 1 1 50 LYS CD C -6.768 2.025 7.571 1.00 . A A . 53 LYS CD 1 1
3 2653 1 1 50 LYS CE C -7.159 0.709 8.246 1.00 . A A . 53 LYS CE 1 1
3 2654 1 1 50 LYS CG C -7.865 2.511 6.630 1.00 . A A . 53 LYS CG 1 1
3 2655 1 1 50 LYS H H -7.903 2.983 3.434 1.00 . A A . 53 LYS H 1 1
3 2656 1 1 50 LYS HA H -9.349 4.489 5.568 1.00 . A A . 53 LYS HA 1 1
3 2657 1 1 50 LYS HB2 H -6.454 3.599 5.416 1.00 . A A . 53 LYS HB2 1 1
3 2658 1 1 50 LYS HB3 H -7.190 4.540 6.728 1.00 . A A . 53 LYS HB3 1 1
3 2659 1 1 50 LYS HD2 H -5.857 1.881 6.989 1.00 . A A . 53 LYS HD2 1 1
3 2660 1 1 50 LYS HD3 H -6.590 2.790 8.326 1.00 . A A . 53 LYS HD3 1 1
3 2661 1 1 50 LYS HE2 H -7.366 -0.035 7.477 1.00 . A A . 53 LYS HE2 1 1
3 2662 1 1 50 LYS HE3 H -6.320 0.363 8.849 1.00 . A A . 53 LYS HE3 1 1
3 2663 1 1 50 LYS HG2 H -8.775 2.715 7.192 1.00 . A A . 53 LYS HG2 1 1
3 2664 1 1 50 LYS HG3 H -8.060 1.742 5.883 1.00 . A A . 53 LYS HG3 1 1
3 2665 1 1 50 LYS HZ1 H -8.580 -0.009 9.541 1.00 . A A . 53 LYS HZ1 1 1
3 2666 1 1 50 LYS HZ2 H -8.163 1.552 9.829 1.00 . A A . 53 LYS HZ2 1 1
3 2667 1 1 50 LYS HZ3 H -9.136 1.180 8.553 1.00 . A A . 53 LYS HZ3 1 1
3 2668 1 1 50 LYS N N -8.681 3.284 4.004 1.00 . A A . 53 LYS N 1 1
3 2669 1 1 50 LYS NZ N -8.349 0.872 9.105 1.00 . A A . 53 LYS NZ 1 1
3 2670 1 1 50 LYS O O -7.990 6.663 5.102 1.00 . A A . 53 LYS O 1 1
3 2671 1 1 51 GLU C C -7.783 7.057 1.053 1.00 . A A . 54 GLU C 1 1
3 2672 1 1 51 GLU CA C -7.173 6.898 2.446 1.00 . A A . 54 GLU CA 1 1
3 2673 1 1 51 GLU CB C -5.646 6.860 2.339 1.00 . A A . 54 GLU CB 1 1
3 2674 1 1 51 GLU CD C -5.193 8.058 4.543 1.00 . A A . 54 GLU CD 1 1
3 2675 1 1 51 GLU CG C -4.955 6.800 3.705 1.00 . A A . 54 GLU CG 1 1
3 2676 1 1 51 GLU H H -7.693 4.842 2.555 1.00 . A A . 54 GLU H 1 1
3 2677 1 1 51 GLU HA H -7.469 7.764 3.039 1.00 . A A . 54 GLU HA 1 1
3 2678 1 1 51 GLU HB2 H -5.368 5.983 1.754 1.00 . A A . 54 GLU HB2 1 1
3 2679 1 1 51 GLU HB3 H -5.298 7.748 1.811 1.00 . A A . 54 GLU HB3 1 1
3 2680 1 1 51 GLU HG2 H -5.307 5.923 4.249 1.00 . A A . 54 GLU HG2 1 1
3 2681 1 1 51 GLU HG3 H -3.882 6.689 3.544 1.00 . A A . 54 GLU HG3 1 1
3 2682 1 1 51 GLU N N -7.651 5.687 3.107 1.00 . A A . 54 GLU N 1 1
3 2683 1 1 51 GLU O O -7.356 7.922 0.288 1.00 . A A . 54 GLU O 1 1
3 2684 1 1 51 GLU OE1 O -5.496 9.119 3.949 1.00 . A A . 54 GLU OE1 1 1
3 2685 1 1 51 GLU OE2 O -5.067 7.953 5.783 1.00 . A A . 54 GLU OE2 1 1
3 2686 1 1 52 ILE C C -10.112 7.584 -0.847 1.00 . A A . 55 ILE C 1 1
3 2687 1 1 52 ILE CA C -9.380 6.257 -0.614 1.00 . A A . 55 ILE CA 1 1
3 2688 1 1 52 ILE CB C -10.290 5.039 -0.787 1.00 . A A . 55 ILE CB 1 1
3 2689 1 1 52 ILE CD1 C -11.511 3.647 -2.519 1.00 . A A . 55 ILE CD1 1 1
3 2690 1 1 52 ILE CG1 C -10.772 4.956 -2.240 1.00 . A A . 55 ILE CG1 1 1
3 2691 1 1 52 ILE CG2 C -11.460 5.089 0.201 1.00 . A A . 55 ILE CG2 1 1
3 2692 1 1 52 ILE H H -9.127 5.558 1.374 1.00 . A A . 55 ILE H 1 1
3 2693 1 1 52 ILE HA H -8.571 6.167 -1.338 1.00 . A A . 55 ILE HA 1 1
3 2694 1 1 52 ILE HB H -9.693 4.154 -0.573 1.00 . A A . 55 ILE HB 1 1
3 2695 1 1 52 ILE HD11 H -12.408 3.584 -1.904 1.00 . A A . 55 ILE HD11 1 1
3 2696 1 1 52 ILE HD12 H -11.795 3.610 -3.570 1.00 . A A . 55 ILE HD12 1 1
3 2697 1 1 52 ILE HD13 H -10.858 2.803 -2.295 1.00 . A A . 55 ILE HD13 1 1
3 2698 1 1 52 ILE HG12 H -11.437 5.793 -2.449 1.00 . A A . 55 ILE HG12 1 1
3 2699 1 1 52 ILE HG13 H -9.911 5.015 -2.904 1.00 . A A . 55 ILE HG13 1 1
3 2700 1 1 52 ILE HG21 H -12.092 5.951 -0.010 1.00 . A A . 55 ILE HG21 1 1
3 2701 1 1 52 ILE HG22 H -12.055 4.180 0.113 1.00 . A A . 55 ILE HG22 1 1
3 2702 1 1 52 ILE HG23 H -11.084 5.164 1.221 1.00 . A A . 55 ILE HG23 1 1
3 2703 1 1 52 ILE N N -8.776 6.231 0.709 1.00 . A A . 55 ILE N 1 1
3 2704 1 1 52 ILE O O -10.645 8.181 0.089 1.00 . A A . 55 ILE O 1 1
3 2705 1 1 53 GLY C C -12.249 9.305 -2.551 1.00 . A A . 56 GLY C 1 1
3 2706 1 1 53 GLY CA C -10.724 9.339 -2.445 1.00 . A A . 56 GLY CA 1 1
3 2707 1 1 53 GLY H H -9.722 7.506 -2.840 1.00 . A A . 56 GLY H 1 1
3 2708 1 1 53 GLY HA2 H -10.441 10.072 -1.691 1.00 . A A . 56 GLY HA2 1 1
3 2709 1 1 53 GLY HA3 H -10.319 9.654 -3.407 1.00 . A A . 56 GLY HA3 1 1
3 2710 1 1 53 GLY N N -10.139 8.050 -2.098 1.00 . A A . 56 GLY N 1 1
3 2711 1 1 53 GLY O O -12.872 10.359 -2.679 1.00 . A A . 56 GLY O 1 1
3 2712 1 1 54 THR C C -14.768 6.683 -1.954 1.00 . A A . 57 THR C 1 1
3 2713 1 1 54 THR CA C -14.310 7.979 -2.613 1.00 . A A . 57 THR CA 1 1
3 2714 1 1 54 THR CB C -14.723 8.016 -4.086 1.00 . A A . 57 THR CB 1 1
3 2715 1 1 54 THR CG2 C -14.142 6.837 -4.867 1.00 . A A . 57 THR CG2 1 1
3 2716 1 1 54 THR H H -12.318 7.277 -2.375 1.00 . A A . 57 THR H 1 1
3 2717 1 1 54 THR HA H -14.788 8.813 -2.098 1.00 . A A . 57 THR HA 1 1
3 2718 1 1 54 THR HB H -14.359 8.942 -4.529 1.00 . A A . 57 THR HB 1 1
3 2719 1 1 54 THR HG1 H -16.364 8.096 -5.116 1.00 . A A . 57 THR HG1 1 1
3 2720 1 1 54 THR HG21 H -14.516 5.897 -4.460 1.00 . A A . 57 THR HG21 1 1
3 2721 1 1 54 THR HG22 H -14.431 6.918 -5.914 1.00 . A A . 57 THR HG22 1 1
3 2722 1 1 54 THR HG23 H -13.054 6.845 -4.796 1.00 . A A . 57 THR HG23 1 1
3 2723 1 1 54 THR N N -12.862 8.118 -2.499 1.00 . A A . 57 THR N 1 1
3 2724 1 1 54 THR O O -13.959 5.787 -1.715 1.00 . A A . 57 THR O 1 1
3 2725 1 1 54 THR OG1 O -16.129 7.985 -4.192 1.00 . A A . 57 THR OG1 1 1
3 2726 1 1 55 PHE C C -18.117 5.324 -1.334 1.00 . A A . 58 PHE C 1 1
3 2727 1 1 55 PHE CA C -16.626 5.395 -1.027 1.00 . A A . 58 PHE CA 1 1
3 2728 1 1 55 PHE CB C -16.384 5.459 0.481 1.00 . A A . 58 PHE CB 1 1
3 2729 1 1 55 PHE CD1 C -15.809 3.070 1.017 1.00 . A A . 58 PHE CD1 1 1
3 2730 1 1 55 PHE CD2 C -17.846 4.011 1.955 1.00 . A A . 58 PHE CD2 1 1
3 2731 1 1 55 PHE CE1 C -16.093 1.846 1.638 1.00 . A A . 58 PHE CE1 1 1
3 2732 1 1 55 PHE CE2 C -18.121 2.789 2.582 1.00 . A A . 58 PHE CE2 1 1
3 2733 1 1 55 PHE CG C -16.689 4.150 1.171 1.00 . A A . 58 PHE CG 1 1
3 2734 1 1 55 PHE CZ C -17.247 1.705 2.424 1.00 . A A . 58 PHE CZ 1 1
3 2735 1 1 55 PHE H H -16.700 7.321 -1.897 1.00 . A A . 58 PHE H 1 1
3 2736 1 1 55 PHE HA H -16.139 4.505 -1.425 1.00 . A A . 58 PHE HA 1 1
3 2737 1 1 55 PHE HB2 H -15.335 5.699 0.657 1.00 . A A . 58 PHE HB2 1 1
3 2738 1 1 55 PHE HB3 H -16.992 6.253 0.911 1.00 . A A . 58 PHE HB3 1 1
3 2739 1 1 55 PHE HD1 H -14.919 3.182 0.415 1.00 . A A . 58 PHE HD1 1 1
3 2740 1 1 55 PHE HD2 H -18.519 4.847 2.075 1.00 . A A . 58 PHE HD2 1 1
3 2741 1 1 55 PHE HE1 H -15.422 1.010 1.510 1.00 . A A . 58 PHE HE1 1 1
3 2742 1 1 55 PHE HE2 H -19.009 2.680 3.189 1.00 . A A . 58 PHE HE2 1 1
3 2743 1 1 55 PHE HZ H -17.456 0.761 2.906 1.00 . A A . 58 PHE HZ 1 1
3 2744 1 1 55 PHE N N -16.065 6.572 -1.660 1.00 . A A . 58 PHE N 1 1
3 2745 1 1 55 PHE O O -18.889 6.193 -0.926 1.00 . A A . 58 PHE O 1 1
3 2746 1 1 56 THR C C -20.166 2.522 -2.477 1.00 . A A . 59 THR C 1 1
3 2747 1 1 56 THR CA C -19.901 4.025 -2.418 1.00 . A A . 59 THR CA 1 1
3 2748 1 1 56 THR CB C -20.224 4.713 -3.749 1.00 . A A . 59 THR CB 1 1
3 2749 1 1 56 THR CG2 C -19.413 4.122 -4.902 1.00 . A A . 59 THR CG2 1 1
3 2750 1 1 56 THR H H -17.810 3.628 -2.381 1.00 . A A . 59 THR H 1 1
3 2751 1 1 56 THR HA H -20.553 4.451 -1.655 1.00 . A A . 59 THR HA 1 1
3 2752 1 1 56 THR HB H -19.985 5.773 -3.652 1.00 . A A . 59 THR HB 1 1
3 2753 1 1 56 THR HG1 H -22.096 5.106 -3.414 1.00 . A A . 59 THR HG1 1 1
3 2754 1 1 56 THR HG21 H -18.347 4.227 -4.698 1.00 . A A . 59 THR HG21 1 1
3 2755 1 1 56 THR HG22 H -19.659 3.068 -5.029 1.00 . A A . 59 THR HG22 1 1
3 2756 1 1 56 THR HG23 H -19.651 4.657 -5.821 1.00 . A A . 59 THR HG23 1 1
3 2757 1 1 56 THR N N -18.512 4.278 -2.059 1.00 . A A . 59 THR N 1 1
3 2758 1 1 56 THR O O -19.232 1.727 -2.577 1.00 . A A . 59 THR O 1 1
3 2759 1 1 56 THR OG1 O -21.597 4.588 -4.049 1.00 . A A . 59 THR OG1 1 1
3 2760 1 1 57 ASP C C -23.150 0.568 -3.213 1.00 . A A . 60 ASP C 1 1
3 2761 1 1 57 ASP CA C -21.851 0.739 -2.435 1.00 . A A . 60 ASP CA 1 1
3 2762 1 1 57 ASP CB C -21.990 0.236 -0.998 1.00 . A A . 60 ASP CB 1 1
3 2763 1 1 57 ASP CG C -22.330 -1.252 -0.955 1.00 . A A . 60 ASP CG 1 1
3 2764 1 1 57 ASP H H -22.170 2.832 -2.363 1.00 . A A . 60 ASP H 1 1
3 2765 1 1 57 ASP HA H -21.090 0.148 -2.946 1.00 . A A . 60 ASP HA 1 1
3 2766 1 1 57 ASP HB2 H -21.047 0.397 -0.474 1.00 . A A . 60 ASP HB2 1 1
3 2767 1 1 57 ASP HB3 H -22.769 0.809 -0.497 1.00 . A A . 60 ASP HB3 1 1
3 2768 1 1 57 ASP N N -21.442 2.134 -2.418 1.00 . A A . 60 ASP N 1 1
3 2769 1 1 57 ASP O O -23.942 1.505 -3.325 1.00 . A A . 60 ASP O 1 1
3 2770 1 1 57 ASP OD1 O -21.534 -2.042 -1.510 1.00 . A A . 60 ASP OD1 1 1
3 2771 1 1 57 ASP OD2 O -23.381 -1.588 -0.365 1.00 . A A . 60 ASP OD2 1 1
3 2772 1 1 58 GLU C C -25.026 -2.361 -4.276 1.00 . A A . 61 GLU C 1 1
3 2773 1 1 58 GLU CA C -24.544 -0.937 -4.547 1.00 . A A . 61 GLU CA 1 1
3 2774 1 1 58 GLU CB C -24.212 -0.727 -6.027 1.00 . A A . 61 GLU CB 1 1
3 2775 1 1 58 GLU CD C -25.100 -0.584 -8.373 1.00 . A A . 61 GLU CD 1 1
3 2776 1 1 58 GLU CG C -25.438 -0.904 -6.919 1.00 . A A . 61 GLU CG 1 1
3 2777 1 1 58 GLU H H -22.697 -1.376 -3.604 1.00 . A A . 61 GLU H 1 1
3 2778 1 1 58 GLU HA H -25.333 -0.241 -4.264 1.00 . A A . 61 GLU HA 1 1
3 2779 1 1 58 GLU HB2 H -23.832 0.285 -6.166 1.00 . A A . 61 GLU HB2 1 1
3 2780 1 1 58 GLU HB3 H -23.444 -1.437 -6.333 1.00 . A A . 61 GLU HB3 1 1
3 2781 1 1 58 GLU HG2 H -25.787 -1.936 -6.849 1.00 . A A . 61 GLU HG2 1 1
3 2782 1 1 58 GLU HG3 H -26.230 -0.239 -6.576 1.00 . A A . 61 GLU HG3 1 1
3 2783 1 1 58 GLU N N -23.368 -0.635 -3.750 1.00 . A A . 61 GLU N 1 1
3 2784 1 1 58 GLU O O -24.223 -3.244 -3.964 1.00 . A A . 61 GLU O 1 1
3 2785 1 1 58 GLU OE1 O -24.643 -1.511 -9.082 1.00 . A A . 61 GLU OE1 1 1
3 2786 1 1 58 GLU OE2 O -25.301 0.587 -8.767 1.00 . A A . 61 GLU OE2 1 1
3 2787 1 1 59 VAL C C -27.966 -4.166 -5.287 1.00 . A A . 62 VAL C 1 1
3 2788 1 1 59 VAL CA C -26.973 -3.876 -4.168 1.00 . A A . 62 VAL CA 1 1
3 2789 1 1 59 VAL CB C -27.666 -3.895 -2.800 1.00 . A A . 62 VAL CB 1 1
3 2790 1 1 59 VAL CG1 C -28.311 -5.261 -2.562 1.00 . A A . 62 VAL CG1 1 1
3 2791 1 1 59 VAL CG2 C -26.657 -3.637 -1.680 1.00 . A A . 62 VAL CG2 1 1
3 2792 1 1 59 VAL H H -26.943 -1.816 -4.664 1.00 . A A . 62 VAL H 1 1
3 2793 1 1 59 VAL HA H -26.212 -4.656 -4.182 1.00 . A A . 62 VAL HA 1 1
3 2794 1 1 59 VAL HB H -28.439 -3.128 -2.769 1.00 . A A . 62 VAL HB 1 1
3 2795 1 1 59 VAL HG11 H -27.550 -6.041 -2.609 1.00 . A A . 62 VAL HG11 1 1
3 2796 1 1 59 VAL HG12 H -28.778 -5.279 -1.577 1.00 . A A . 62 VAL HG12 1 1
3 2797 1 1 59 VAL HG13 H -29.072 -5.450 -3.319 1.00 . A A . 62 VAL HG13 1 1
3 2798 1 1 59 VAL HG21 H -26.219 -2.646 -1.796 1.00 . A A . 62 VAL HG21 1 1
3 2799 1 1 59 VAL HG22 H -27.162 -3.692 -0.716 1.00 . A A . 62 VAL HG22 1 1
3 2800 1 1 59 VAL HG23 H -25.867 -4.387 -1.720 1.00 . A A . 62 VAL HG23 1 1
3 2801 1 1 59 VAL N N -26.339 -2.581 -4.398 1.00 . A A . 62 VAL N 1 1
3 2802 1 1 59 VAL O O -28.876 -3.331 -5.483 1.00 . A A . 62 VAL O 1 1
4 2803 1 1 3 ILE C C 14.751 -2.595 -8.039 1.00 . A A . 6 ILE C 1 1
4 2804 1 1 3 ILE CA C 13.602 -1.745 -8.582 1.00 . A A . 6 ILE CA 1 1
4 2805 1 1 3 ILE CB C 12.251 -2.228 -8.044 1.00 . A A . 6 ILE CB 1 1
4 2806 1 1 3 ILE CD1 C 10.621 -4.171 -7.961 1.00 . A A . 6 ILE CD1 1 1
4 2807 1 1 3 ILE CG1 C 11.925 -3.636 -8.559 1.00 . A A . 6 ILE CG1 1 1
4 2808 1 1 3 ILE CG2 C 11.159 -1.225 -8.432 1.00 . A A . 6 ILE CG2 1 1
4 2809 1 1 3 ILE HA H 13.764 -0.726 -8.229 1.00 . A A . 6 ILE HA 1 1
4 2810 1 1 3 ILE HB H 12.314 -2.278 -6.957 1.00 . A A . 6 ILE HB 1 1
4 2811 1 1 3 ILE HD11 H 9.778 -3.569 -8.303 1.00 . A A . 6 ILE HD11 1 1
4 2812 1 1 3 ILE HD12 H 10.472 -5.199 -8.294 1.00 . A A . 6 ILE HD12 1 1
4 2813 1 1 3 ILE HD13 H 10.674 -4.150 -6.873 1.00 . A A . 6 ILE HD13 1 1
4 2814 1 1 3 ILE HG12 H 11.838 -3.626 -9.644 1.00 . A A . 6 ILE HG12 1 1
4 2815 1 1 3 ILE HG13 H 12.731 -4.313 -8.277 1.00 . A A . 6 ILE HG13 1 1
4 2816 1 1 3 ILE HG21 H 11.443 -0.228 -8.095 1.00 . A A . 6 ILE HG21 1 1
4 2817 1 1 3 ILE HG22 H 11.027 -1.219 -9.513 1.00 . A A . 6 ILE HG22 1 1
4 2818 1 1 3 ILE HG23 H 10.217 -1.500 -7.957 1.00 . A A . 6 ILE HG23 1 1
4 2819 1 1 3 ILE N N 13.595 -1.738 -10.038 1.00 . A A . 6 ILE N 1 1
4 2820 1 1 3 ILE O O 14.907 -2.728 -6.829 1.00 . A A . 6 ILE O 1 1
4 2821 1 1 4 LYS C C 18.002 -3.394 -8.783 1.00 . A A . 7 LYS C 1 1
4 2822 1 1 4 LYS CA C 16.648 -4.073 -8.589 1.00 . A A . 7 LYS CA 1 1
4 2823 1 1 4 LYS CB C 16.514 -5.372 -9.387 1.00 . A A . 7 LYS CB 1 1
4 2824 1 1 4 LYS CD C 15.041 -7.340 -9.866 1.00 . A A . 7 LYS CD 1 1
4 2825 1 1 4 LYS CE C 13.686 -7.982 -9.573 1.00 . A A . 7 LYS CE 1 1
4 2826 1 1 4 LYS CG C 15.160 -6.025 -9.101 1.00 . A A . 7 LYS CG 1 1
4 2827 1 1 4 LYS H H 15.402 -2.985 -9.920 1.00 . A A . 7 LYS H 1 1
4 2828 1 1 4 LYS HA H 16.562 -4.317 -7.530 1.00 . A A . 7 LYS HA 1 1
4 2829 1 1 4 LYS HB2 H 16.593 -5.157 -10.453 1.00 . A A . 7 LYS HB2 1 1
4 2830 1 1 4 LYS HB3 H 17.308 -6.060 -9.098 1.00 . A A . 7 LYS HB3 1 1
4 2831 1 1 4 LYS HD2 H 15.125 -7.145 -10.935 1.00 . A A . 7 LYS HD2 1 1
4 2832 1 1 4 LYS HD3 H 15.842 -8.013 -9.559 1.00 . A A . 7 LYS HD3 1 1
4 2833 1 1 4 LYS HE2 H 13.605 -8.159 -8.500 1.00 . A A . 7 LYS HE2 1 1
4 2834 1 1 4 LYS HE3 H 12.896 -7.295 -9.877 1.00 . A A . 7 LYS HE3 1 1
4 2835 1 1 4 LYS HG2 H 15.069 -6.214 -8.032 1.00 . A A . 7 LYS HG2 1 1
4 2836 1 1 4 LYS HG3 H 14.357 -5.357 -9.413 1.00 . A A . 7 LYS HG3 1 1
4 2837 1 1 4 LYS HZ1 H 14.245 -9.912 -9.997 1.00 . A A . 7 LYS HZ1 1 1
4 2838 1 1 4 LYS HZ2 H 12.625 -9.656 -10.104 1.00 . A A . 7 LYS HZ2 1 1
4 2839 1 1 4 LYS HZ3 H 13.623 -9.113 -11.291 1.00 . A A . 7 LYS HZ3 1 1
4 2840 1 1 4 LYS N N 15.556 -3.171 -8.939 1.00 . A A . 7 LYS N 1 1
4 2841 1 1 4 LYS NZ N 13.534 -9.259 -10.296 1.00 . A A . 7 LYS NZ 1 1
4 2842 1 1 4 LYS O O 18.992 -4.048 -9.110 1.00 . A A . 7 LYS O 1 1
4 2843 1 1 5 ARG C C 20.283 -1.610 -7.691 1.00 . A A . 8 ARG C 1 1
4 2844 1 1 5 ARG CA C 19.232 -1.256 -8.741 1.00 . A A . 8 ARG CA 1 1
4 2845 1 1 5 ARG CB C 18.861 0.223 -8.616 1.00 . A A . 8 ARG CB 1 1
4 2846 1 1 5 ARG CD C 17.429 2.115 -9.455 1.00 . A A . 8 ARG CD 1 1
4 2847 1 1 5 ARG CG C 17.714 0.612 -9.533 1.00 . A A . 8 ARG CG 1 1
4 2848 1 1 5 ARG CZ C 16.031 2.432 -7.423 1.00 . A A . 8 ARG CZ 1 1
4 2849 1 1 5 ARG H H 17.186 -1.608 -8.295 1.00 . A A . 8 ARG H 1 1
4 2850 1 1 5 ARG HA H 19.651 -1.435 -9.732 1.00 . A A . 8 ARG HA 1 1
4 2851 1 1 5 ARG HB2 H 18.568 0.433 -7.588 1.00 . A A . 8 ARG HB2 1 1
4 2852 1 1 5 ARG HB3 H 19.718 0.844 -8.881 1.00 . A A . 8 ARG HB3 1 1
4 2853 1 1 5 ARG HD2 H 18.287 2.656 -9.858 1.00 . A A . 8 ARG HD2 1 1
4 2854 1 1 5 ARG HD3 H 16.559 2.349 -10.068 1.00 . A A . 8 ARG HD3 1 1
4 2855 1 1 5 ARG HE H 17.965 2.985 -7.592 1.00 . A A . 8 ARG HE 1 1
4 2856 1 1 5 ARG HG2 H 17.965 0.340 -10.558 1.00 . A A . 8 ARG HG2 1 1
4 2857 1 1 5 ARG HG3 H 16.831 0.060 -9.212 1.00 . A A . 8 ARG HG3 1 1
4 2858 1 1 5 ARG HH11 H 15.022 1.536 -8.952 1.00 . A A . 8 ARG HH11 1 1
4 2859 1 1 5 ARG HH12 H 14.097 1.822 -7.498 1.00 . A A . 8 ARG HH12 1 1
4 2860 1 1 5 ARG HH21 H 16.723 3.290 -5.710 1.00 . A A . 8 ARG HH21 1 1
4 2861 1 1 5 ARG HH22 H 15.057 2.753 -5.676 1.00 . A A . 8 ARG HH22 1 1
4 2862 1 1 5 ARG N N 18.037 -2.074 -8.579 1.00 . A A . 8 ARG N 1 1
4 2863 1 1 5 ARG NE N 17.191 2.554 -8.076 1.00 . A A . 8 ARG NE 1 1
4 2864 1 1 5 ARG NH1 N 14.968 1.886 -8.005 1.00 . A A . 8 ARG NH1 1 1
4 2865 1 1 5 ARG NH2 N 15.932 2.861 -6.170 1.00 . A A . 8 ARG NH2 1 1
4 2866 1 1 5 ARG O O 19.978 -2.271 -6.698 1.00 . A A . 8 ARG O 1 1
4 2867 1 1 6 LYS C C 22.595 -0.440 -5.802 1.00 . A A . 9 LYS C 1 1
4 2868 1 1 6 LYS CA C 22.628 -1.400 -6.989 1.00 . A A . 9 LYS CA 1 1
4 2869 1 1 6 LYS CB C 23.958 -1.351 -7.734 1.00 . A A . 9 LYS CB 1 1
4 2870 1 1 6 LYS CD C 25.341 -2.579 -9.435 1.00 . A A . 9 LYS CD 1 1
4 2871 1 1 6 LYS CE C 26.524 -2.774 -8.483 1.00 . A A . 9 LYS CE 1 1
4 2872 1 1 6 LYS CG C 24.018 -2.551 -8.679 1.00 . A A . 9 LYS CG 1 1
4 2873 1 1 6 LYS H H 21.715 -0.642 -8.753 1.00 . A A . 9 LYS H 1 1
4 2874 1 1 6 LYS HA H 22.531 -2.409 -6.589 1.00 . A A . 9 LYS HA 1 1
4 2875 1 1 6 LYS HB2 H 24.041 -0.420 -8.293 1.00 . A A . 9 LYS HB2 1 1
4 2876 1 1 6 LYS HB3 H 24.777 -1.415 -7.017 1.00 . A A . 9 LYS HB3 1 1
4 2877 1 1 6 LYS HD2 H 25.313 -3.407 -10.143 1.00 . A A . 9 LYS HD2 1 1
4 2878 1 1 6 LYS HD3 H 25.455 -1.638 -9.973 1.00 . A A . 9 LYS HD3 1 1
4 2879 1 1 6 LYS HE2 H 26.563 -1.939 -7.783 1.00 . A A . 9 LYS HE2 1 1
4 2880 1 1 6 LYS HE3 H 26.387 -3.694 -7.915 1.00 . A A . 9 LYS HE3 1 1
4 2881 1 1 6 LYS HG2 H 23.914 -3.472 -8.107 1.00 . A A . 9 LYS HG2 1 1
4 2882 1 1 6 LYS HG3 H 23.202 -2.485 -9.399 1.00 . A A . 9 LYS HG3 1 1
4 2883 1 1 6 LYS HZ1 H 27.931 -1.996 -9.761 1.00 . A A . 9 LYS HZ1 1 1
4 2884 1 1 6 LYS HZ2 H 28.570 -2.955 -8.591 1.00 . A A . 9 LYS HZ2 1 1
4 2885 1 1 6 LYS HZ3 H 27.782 -3.631 -9.864 1.00 . A A . 9 LYS HZ3 1 1
4 2886 1 1 6 LYS N N 21.524 -1.166 -7.911 1.00 . A A . 9 LYS N 1 1
4 2887 1 1 6 LYS NZ N 27.796 -2.844 -9.230 1.00 . A A . 9 LYS NZ 1 1
4 2888 1 1 6 LYS O O 23.579 -0.311 -5.078 1.00 . A A . 9 LYS O 1 1
4 2889 1 1 7 ASP C C 19.882 0.968 -3.875 1.00 . A A . 10 ASP C 1 1
4 2890 1 1 7 ASP CA C 21.262 1.158 -4.505 1.00 . A A . 10 ASP CA 1 1
4 2891 1 1 7 ASP CB C 21.473 2.584 -5.014 1.00 . A A . 10 ASP CB 1 1
4 2892 1 1 7 ASP CG C 21.540 3.600 -3.876 1.00 . A A . 10 ASP CG 1 1
4 2893 1 1 7 ASP H H 20.696 0.100 -6.253 1.00 . A A . 10 ASP H 1 1
4 2894 1 1 7 ASP HA H 22.008 0.924 -3.746 1.00 . A A . 10 ASP HA 1 1
4 2895 1 1 7 ASP HB2 H 22.407 2.619 -5.573 1.00 . A A . 10 ASP HB2 1 1
4 2896 1 1 7 ASP HB3 H 20.657 2.847 -5.688 1.00 . A A . 10 ASP HB3 1 1
4 2897 1 1 7 ASP N N 21.461 0.234 -5.606 1.00 . A A . 10 ASP N 1 1
4 2898 1 1 7 ASP O O 19.399 1.817 -3.126 1.00 . A A . 10 ASP O 1 1
4 2899 1 1 7 ASP OD1 O 22.330 3.366 -2.935 1.00 . A A . 10 ASP OD1 1 1
4 2900 1 1 7 ASP OD2 O 20.803 4.608 -3.955 1.00 . A A . 10 ASP OD2 1 1
4 2901 1 1 8 ALA C C 17.956 -1.335 -2.446 1.00 . A A . 11 ALA C 1 1
4 2902 1 1 8 ALA CA C 17.900 -0.478 -3.715 1.00 . A A . 11 ALA CA 1 1
4 2903 1 1 8 ALA CB C 17.146 -1.181 -4.841 1.00 . A A . 11 ALA CB 1 1
4 2904 1 1 8 ALA H H 19.703 -0.833 -4.779 1.00 . A A . 11 ALA H 1 1
4 2905 1 1 8 ALA HA H 17.373 0.447 -3.484 1.00 . A A . 11 ALA HA 1 1
4 2906 1 1 8 ALA HB1 H 16.122 -1.386 -4.529 1.00 . A A . 11 ALA HB1 1 1
4 2907 1 1 8 ALA HB2 H 17.131 -0.539 -5.721 1.00 . A A . 11 ALA HB2 1 1
4 2908 1 1 8 ALA HB3 H 17.648 -2.117 -5.087 1.00 . A A . 11 ALA HB3 1 1
4 2909 1 1 8 ALA N N 19.239 -0.159 -4.186 1.00 . A A . 11 ALA N 1 1
4 2910 1 1 8 ALA O O 19.030 -1.757 -2.019 1.00 . A A . 11 ALA O 1 1
4 2911 1 1 9 SER C C 15.385 -3.181 -0.664 1.00 . A A . 12 SER C 1 1
4 2912 1 1 9 SER CA C 16.679 -2.368 -0.621 1.00 . A A . 12 SER CA 1 1
4 2913 1 1 9 SER CB C 16.728 -1.427 0.587 1.00 . A A . 12 SER CB 1 1
4 2914 1 1 9 SER H H 15.935 -1.238 -2.246 1.00 . A A . 12 SER H 1 1
4 2915 1 1 9 SER HA H 17.526 -3.051 -0.561 1.00 . A A . 12 SER HA 1 1
4 2916 1 1 9 SER HB2 H 17.268 -1.903 1.406 1.00 . A A . 12 SER HB2 1 1
4 2917 1 1 9 SER HB3 H 17.265 -0.520 0.309 1.00 . A A . 12 SER HB3 1 1
4 2918 1 1 9 SER HG H 15.505 -0.654 1.878 1.00 . A A . 12 SER HG 1 1
4 2919 1 1 9 SER N N 16.793 -1.588 -1.843 1.00 . A A . 12 SER N 1 1
4 2920 1 1 9 SER O O 14.523 -2.910 -1.499 1.00 . A A . 12 SER O 1 1
4 2921 1 1 9 SER OG O 15.430 -1.087 1.026 1.00 . A A . 12 SER OG 1 1
4 2922 1 1 10 PRO C C 12.783 -4.279 0.486 1.00 . A A . 13 PRO C 1 1
4 2923 1 1 10 PRO CA C 14.060 -5.052 0.229 1.00 . A A . 13 PRO CA 1 1
4 2924 1 1 10 PRO CB C 14.286 -5.985 1.420 1.00 . A A . 13 PRO CB 1 1
4 2925 1 1 10 PRO CD C 16.128 -4.503 1.294 1.00 . A A . 13 PRO CD 1 1
4 2926 1 1 10 PRO CG C 15.224 -5.177 2.317 1.00 . A A . 13 PRO CG 1 1
4 2927 1 1 10 PRO HA H 13.974 -5.593 -0.714 1.00 . A A . 13 PRO HA 1 1
4 2928 1 1 10 PRO HB2 H 13.351 -6.187 1.943 1.00 . A A . 13 PRO HB2 1 1
4 2929 1 1 10 PRO HB3 H 14.776 -6.900 1.086 1.00 . A A . 13 PRO HB3 1 1
4 2930 1 1 10 PRO HD2 H 16.588 -3.615 1.726 1.00 . A A . 13 PRO HD2 1 1
4 2931 1 1 10 PRO HD3 H 16.887 -5.202 0.942 1.00 . A A . 13 PRO HD3 1 1
4 2932 1 1 10 PRO HG2 H 14.652 -4.409 2.837 1.00 . A A . 13 PRO HG2 1 1
4 2933 1 1 10 PRO HG3 H 15.783 -5.812 3.005 1.00 . A A . 13 PRO HG3 1 1
4 2934 1 1 10 PRO N N 15.220 -4.173 0.218 1.00 . A A . 13 PRO N 1 1
4 2935 1 1 10 PRO O O 11.728 -4.600 -0.060 1.00 . A A . 13 PRO O 1 1
4 2936 1 1 11 GLU C C 11.549 -1.342 0.643 1.00 . A A . 14 GLU C 1 1
4 2937 1 1 11 GLU CA C 11.754 -2.436 1.689 1.00 . A A . 14 GLU CA 1 1
4 2938 1 1 11 GLU CB C 11.988 -1.895 3.101 1.00 . A A . 14 GLU CB 1 1
4 2939 1 1 11 GLU CD C 12.446 -4.113 4.304 1.00 . A A . 14 GLU CD 1 1
4 2940 1 1 11 GLU CG C 11.528 -2.903 4.166 1.00 . A A . 14 GLU CG 1 1
4 2941 1 1 11 GLU H H 13.790 -3.039 1.728 1.00 . A A . 14 GLU H 1 1
4 2942 1 1 11 GLU HA H 10.857 -3.055 1.705 1.00 . A A . 14 GLU HA 1 1
4 2943 1 1 11 GLU HB2 H 13.042 -1.655 3.246 1.00 . A A . 14 GLU HB2 1 1
4 2944 1 1 11 GLU HB3 H 11.409 -0.980 3.224 1.00 . A A . 14 GLU HB3 1 1
4 2945 1 1 11 GLU HG2 H 11.495 -2.399 5.132 1.00 . A A . 14 GLU HG2 1 1
4 2946 1 1 11 GLU HG3 H 10.519 -3.237 3.925 1.00 . A A . 14 GLU HG3 1 1
4 2947 1 1 11 GLU N N 12.888 -3.253 1.325 1.00 . A A . 14 GLU N 1 1
4 2948 1 1 11 GLU O O 10.464 -0.779 0.547 1.00 . A A . 14 GLU O 1 1
4 2949 1 1 11 GLU OE1 O 13.523 -3.951 4.919 1.00 . A A . 14 GLU OE1 1 1
4 2950 1 1 11 GLU OE2 O 12.058 -5.189 3.798 1.00 . A A . 14 GLU OE2 1 1
4 2951 1 1 12 GLN C C 11.764 -0.753 -2.437 1.00 . A A . 15 GLN C 1 1
4 2952 1 1 12 GLN CA C 12.459 -0.101 -1.256 1.00 . A A . 15 GLN CA 1 1
4 2953 1 1 12 GLN CB C 13.852 0.369 -1.680 1.00 . A A . 15 GLN CB 1 1
4 2954 1 1 12 GLN CD C 13.509 2.303 -0.146 1.00 . A A . 15 GLN CD 1 1
4 2955 1 1 12 GLN CG C 13.912 1.884 -1.554 1.00 . A A . 15 GLN CG 1 1
4 2956 1 1 12 GLN H H 13.482 -1.470 0.013 1.00 . A A . 15 GLN H 1 1
4 2957 1 1 12 GLN HA H 11.853 0.746 -0.935 1.00 . A A . 15 GLN HA 1 1
4 2958 1 1 12 GLN HB2 H 14.611 -0.078 -1.039 1.00 . A A . 15 GLN HB2 1 1
4 2959 1 1 12 GLN HB3 H 14.060 0.079 -2.710 1.00 . A A . 15 GLN HB3 1 1
4 2960 1 1 12 GLN HE21 H 14.505 0.718 0.637 1.00 . A A . 15 GLN HE21 1 1
4 2961 1 1 12 GLN HE22 H 13.617 1.677 1.794 1.00 . A A . 15 GLN HE22 1 1
4 2962 1 1 12 GLN HG2 H 14.927 2.220 -1.765 1.00 . A A . 15 GLN HG2 1 1
4 2963 1 1 12 GLN HG3 H 13.216 2.304 -2.281 1.00 . A A . 15 GLN HG3 1 1
4 2964 1 1 12 GLN N N 12.583 -1.039 -0.148 1.00 . A A . 15 GLN N 1 1
4 2965 1 1 12 GLN NE2 N 13.913 1.510 0.843 1.00 . A A . 15 GLN NE2 1 1
4 2966 1 1 12 GLN O O 11.096 -0.084 -3.222 1.00 . A A . 15 GLN O 1 1
4 2967 1 1 12 GLN OE1 O 12.844 3.316 0.055 1.00 . A A . 15 GLN OE1 1 1
4 2968 1 1 13 GLU C C 9.760 -2.804 -3.429 1.00 . A A . 16 GLU C 1 1
4 2969 1 1 13 GLU CA C 11.272 -2.797 -3.638 1.00 . A A . 16 GLU CA 1 1
4 2970 1 1 13 GLU CB C 11.802 -4.229 -3.700 1.00 . A A . 16 GLU CB 1 1
4 2971 1 1 13 GLU CD C 13.727 -5.683 -4.414 1.00 . A A . 16 GLU CD 1 1
4 2972 1 1 13 GLU CG C 13.217 -4.248 -4.269 1.00 . A A . 16 GLU CG 1 1
4 2973 1 1 13 GLU H H 12.498 -2.549 -1.883 1.00 . A A . 16 GLU H 1 1
4 2974 1 1 13 GLU HA H 11.496 -2.279 -4.570 1.00 . A A . 16 GLU HA 1 1
4 2975 1 1 13 GLU HB2 H 11.793 -4.671 -2.704 1.00 . A A . 16 GLU HB2 1 1
4 2976 1 1 13 GLU HB3 H 11.158 -4.818 -4.353 1.00 . A A . 16 GLU HB3 1 1
4 2977 1 1 13 GLU HG2 H 13.196 -3.763 -5.245 1.00 . A A . 16 GLU HG2 1 1
4 2978 1 1 13 GLU HG3 H 13.883 -3.680 -3.621 1.00 . A A . 16 GLU HG3 1 1
4 2979 1 1 13 GLU N N 11.919 -2.068 -2.557 1.00 . A A . 16 GLU N 1 1
4 2980 1 1 13 GLU O O 9.002 -2.980 -4.380 1.00 . A A . 16 GLU O 1 1
4 2981 1 1 13 GLU OE1 O 13.314 -6.347 -5.390 1.00 . A A . 16 GLU OE1 1 1
4 2982 1 1 13 GLU OE2 O 14.526 -6.106 -3.548 1.00 . A A . 16 GLU OE2 1 1
4 2983 1 1 14 ALA C C 7.430 -1.071 -1.820 1.00 . A A . 17 ALA C 1 1
4 2984 1 1 14 ALA CA C 7.913 -2.523 -1.850 1.00 . A A . 17 ALA CA 1 1
4 2985 1 1 14 ALA CB C 7.683 -3.210 -0.502 1.00 . A A . 17 ALA CB 1 1
4 2986 1 1 14 ALA H H 10.013 -2.521 -1.445 1.00 . A A . 17 ALA H 1 1
4 2987 1 1 14 ALA HA H 7.342 -3.060 -2.608 1.00 . A A . 17 ALA HA 1 1
4 2988 1 1 14 ALA HB1 H 8.252 -2.695 0.271 1.00 . A A . 17 ALA HB1 1 1
4 2989 1 1 14 ALA HB2 H 6.622 -3.180 -0.258 1.00 . A A . 17 ALA HB2 1 1
4 2990 1 1 14 ALA HB3 H 8.005 -4.250 -0.557 1.00 . A A . 17 ALA HB3 1 1
4 2991 1 1 14 ALA N N 9.326 -2.606 -2.181 1.00 . A A . 17 ALA N 1 1
4 2992 1 1 14 ALA O O 6.295 -0.799 -2.203 1.00 . A A . 17 ALA O 1 1
4 2993 1 1 15 ILE C C 7.823 1.949 -2.609 1.00 . A A . 18 ILE C 1 1
4 2994 1 1 15 ILE CA C 7.892 1.263 -1.246 1.00 . A A . 18 ILE CA 1 1
4 2995 1 1 15 ILE CB C 8.879 1.966 -0.301 1.00 . A A . 18 ILE CB 1 1
4 2996 1 1 15 ILE CD1 C 9.609 2.041 2.132 1.00 . A A . 18 ILE CD1 1 1
4 2997 1 1 15 ILE CG1 C 8.545 1.566 1.141 1.00 . A A . 18 ILE CG1 1 1
4 2998 1 1 15 ILE CG2 C 8.819 3.488 -0.442 1.00 . A A . 18 ILE CG2 1 1
4 2999 1 1 15 ILE H H 9.215 -0.399 -1.101 1.00 . A A . 18 ILE H 1 1
4 3000 1 1 15 ILE HA H 6.900 1.317 -0.797 1.00 . A A . 18 ILE HA 1 1
4 3001 1 1 15 ILE HB H 9.891 1.641 -0.547 1.00 . A A . 18 ILE HB 1 1
4 3002 1 1 15 ILE HD11 H 9.372 1.655 3.123 1.00 . A A . 18 ILE HD11 1 1
4 3003 1 1 15 ILE HD12 H 10.589 1.673 1.826 1.00 . A A . 18 ILE HD12 1 1
4 3004 1 1 15 ILE HD13 H 9.627 3.130 2.173 1.00 . A A . 18 ILE HD13 1 1
4 3005 1 1 15 ILE HG12 H 7.580 1.988 1.421 1.00 . A A . 18 ILE HG12 1 1
4 3006 1 1 15 ILE HG13 H 8.468 0.480 1.201 1.00 . A A . 18 ILE HG13 1 1
4 3007 1 1 15 ILE HG21 H 9.536 3.951 0.237 1.00 . A A . 18 ILE HG21 1 1
4 3008 1 1 15 ILE HG22 H 9.084 3.783 -1.457 1.00 . A A . 18 ILE HG22 1 1
4 3009 1 1 15 ILE HG23 H 7.814 3.843 -0.213 1.00 . A A . 18 ILE HG23 1 1
4 3010 1 1 15 ILE N N 8.279 -0.139 -1.373 1.00 . A A . 18 ILE N 1 1
4 3011 1 1 15 ILE O O 6.981 2.822 -2.815 1.00 . A A . 18 ILE O 1 1
4 3012 1 1 16 GLU C C 7.461 1.811 -5.672 1.00 . A A . 19 GLU C 1 1
4 3013 1 1 16 GLU CA C 8.684 2.226 -4.858 1.00 . A A . 19 GLU CA 1 1
4 3014 1 1 16 GLU CB C 9.977 1.905 -5.602 1.00 . A A . 19 GLU CB 1 1
4 3015 1 1 16 GLU CD C 12.484 2.282 -5.616 1.00 . A A . 19 GLU CD 1 1
4 3016 1 1 16 GLU CG C 11.155 2.629 -4.947 1.00 . A A . 19 GLU CG 1 1
4 3017 1 1 16 GLU H H 9.363 0.845 -3.377 1.00 . A A . 19 GLU H 1 1
4 3018 1 1 16 GLU HA H 8.625 3.305 -4.715 1.00 . A A . 19 GLU HA 1 1
4 3019 1 1 16 GLU HB2 H 10.152 0.830 -5.589 1.00 . A A . 19 GLU HB2 1 1
4 3020 1 1 16 GLU HB3 H 9.888 2.243 -6.635 1.00 . A A . 19 GLU HB3 1 1
4 3021 1 1 16 GLU HG2 H 10.991 3.704 -5.022 1.00 . A A . 19 GLU HG2 1 1
4 3022 1 1 16 GLU HG3 H 11.207 2.361 -3.892 1.00 . A A . 19 GLU HG3 1 1
4 3023 1 1 16 GLU N N 8.688 1.575 -3.556 1.00 . A A . 19 GLU N 1 1
4 3024 1 1 16 GLU O O 6.981 2.593 -6.491 1.00 . A A . 19 GLU O 1 1
4 3025 1 1 16 GLU OE1 O 12.467 1.900 -6.805 1.00 . A A . 19 GLU OE1 1 1
4 3026 1 1 16 GLU OE2 O 13.521 2.397 -4.929 1.00 . A A . 19 GLU OE2 1 1
4 3027 1 1 17 SER C C 4.490 0.636 -5.494 1.00 . A A . 20 SER C 1 1
4 3028 1 1 17 SER CA C 5.762 0.114 -6.156 1.00 . A A . 20 SER CA 1 1
4 3029 1 1 17 SER CB C 5.796 -1.409 -6.134 1.00 . A A . 20 SER CB 1 1
4 3030 1 1 17 SER H H 7.377 -0.037 -4.803 1.00 . A A . 20 SER H 1 1
4 3031 1 1 17 SER HA H 5.782 0.458 -7.189 1.00 . A A . 20 SER HA 1 1
4 3032 1 1 17 SER HB2 H 5.866 -1.760 -5.105 1.00 . A A . 20 SER HB2 1 1
4 3033 1 1 17 SER HB3 H 4.874 -1.789 -6.573 1.00 . A A . 20 SER HB3 1 1
4 3034 1 1 17 SER HG H 6.916 -2.836 -6.841 1.00 . A A . 20 SER HG 1 1
4 3035 1 1 17 SER N N 6.946 0.596 -5.461 1.00 . A A . 20 SER N 1 1
4 3036 1 1 17 SER O O 3.447 0.716 -6.141 1.00 . A A . 20 SER O 1 1
4 3037 1 1 17 SER OG O 6.908 -1.877 -6.873 1.00 . A A . 20 SER OG 1 1
4 3038 1 1 18 PHE C C 3.204 2.991 -4.012 1.00 . A A . 21 PHE C 1 1
4 3039 1 1 18 PHE CA C 3.437 1.574 -3.500 1.00 . A A . 21 PHE CA 1 1
4 3040 1 1 18 PHE CB C 3.761 1.606 -2.010 1.00 . A A . 21 PHE CB 1 1
4 3041 1 1 18 PHE CD1 C 2.052 3.206 -1.045 1.00 . A A . 21 PHE CD1 1 1
4 3042 1 1 18 PHE CD2 C 2.053 0.910 -0.269 1.00 . A A . 21 PHE CD2 1 1
4 3043 1 1 18 PHE CE1 C 0.942 3.480 -0.234 1.00 . A A . 21 PHE CE1 1 1
4 3044 1 1 18 PHE CE2 C 0.948 1.184 0.547 1.00 . A A . 21 PHE CE2 1 1
4 3045 1 1 18 PHE CG C 2.593 1.913 -1.089 1.00 . A A . 21 PHE CG 1 1
4 3046 1 1 18 PHE CZ C 0.385 2.468 0.556 1.00 . A A . 21 PHE CZ 1 1
4 3047 1 1 18 PHE H H 5.432 0.868 -3.705 1.00 . A A . 21 PHE H 1 1
4 3048 1 1 18 PHE HA H 2.544 0.973 -3.673 1.00 . A A . 21 PHE HA 1 1
4 3049 1 1 18 PHE HB2 H 4.203 0.650 -1.724 1.00 . A A . 21 PHE HB2 1 1
4 3050 1 1 18 PHE HB3 H 4.564 2.328 -1.859 1.00 . A A . 21 PHE HB3 1 1
4 3051 1 1 18 PHE HD1 H 2.495 3.993 -1.637 1.00 . A A . 21 PHE HD1 1 1
4 3052 1 1 18 PHE HD2 H 2.485 -0.080 -0.258 1.00 . A A . 21 PHE HD2 1 1
4 3053 1 1 18 PHE HE1 H 0.515 4.472 -0.218 1.00 . A A . 21 PHE HE1 1 1
4 3054 1 1 18 PHE HE2 H 0.530 0.406 1.168 1.00 . A A . 21 PHE HE2 1 1
4 3055 1 1 18 PHE HZ H -0.477 2.673 1.173 1.00 . A A . 21 PHE HZ 1 1
4 3056 1 1 18 PHE N N 4.566 0.996 -4.209 1.00 . A A . 21 PHE N 1 1
4 3057 1 1 18 PHE O O 2.073 3.383 -4.287 1.00 . A A . 21 PHE O 1 1
4 3058 1 1 19 THR C C 4.036 5.149 -6.146 1.00 . A A . 22 THR C 1 1
4 3059 1 1 19 THR CA C 4.274 5.122 -4.638 1.00 . A A . 22 THR CA 1 1
4 3060 1 1 19 THR CB C 5.606 5.811 -4.343 1.00 . A A . 22 THR CB 1 1
4 3061 1 1 19 THR CG2 C 5.431 7.327 -4.264 1.00 . A A . 22 THR CG2 1 1
4 3062 1 1 19 THR H H 5.183 3.352 -3.864 1.00 . A A . 22 THR H 1 1
4 3063 1 1 19 THR HA H 3.469 5.663 -4.141 1.00 . A A . 22 THR HA 1 1
4 3064 1 1 19 THR HB H 6.295 5.566 -5.152 1.00 . A A . 22 THR HB 1 1
4 3065 1 1 19 THR HG1 H 6.434 4.487 -3.177 1.00 . A A . 22 THR HG1 1 1
4 3066 1 1 19 THR HG21 H 5.028 7.712 -5.200 1.00 . A A . 22 THR HG21 1 1
4 3067 1 1 19 THR HG22 H 4.744 7.560 -3.451 1.00 . A A . 22 THR HG22 1 1
4 3068 1 1 19 THR HG23 H 6.393 7.800 -4.069 1.00 . A A . 22 THR HG23 1 1
4 3069 1 1 19 THR N N 4.297 3.750 -4.139 1.00 . A A . 22 THR N 1 1
4 3070 1 1 19 THR O O 3.849 6.214 -6.732 1.00 . A A . 22 THR O 1 1
4 3071 1 1 19 THR OG1 O 6.141 5.398 -3.102 1.00 . A A . 22 THR OG1 1 1
4 3072 1 1 20 SER C C 2.278 3.699 -8.462 1.00 . A A . 23 SER C 1 1
4 3073 1 1 20 SER CA C 3.768 3.904 -8.213 1.00 . A A . 23 SER CA 1 1
4 3074 1 1 20 SER CB C 4.540 2.747 -8.831 1.00 . A A . 23 SER CB 1 1
4 3075 1 1 20 SER H H 4.242 3.123 -6.289 1.00 . A A . 23 SER H 1 1
4 3076 1 1 20 SER HA H 4.107 4.833 -8.671 1.00 . A A . 23 SER HA 1 1
4 3077 1 1 20 SER HB2 H 4.315 1.849 -8.255 1.00 . A A . 23 SER HB2 1 1
4 3078 1 1 20 SER HB3 H 4.211 2.592 -9.859 1.00 . A A . 23 SER HB3 1 1
4 3079 1 1 20 SER HG H 6.247 2.968 -7.928 1.00 . A A . 23 SER HG 1 1
4 3080 1 1 20 SER N N 4.045 3.978 -6.789 1.00 . A A . 23 SER N 1 1
4 3081 1 1 20 SER O O 1.749 4.162 -9.470 1.00 . A A . 23 SER O 1 1
4 3082 1 1 20 SER OG O 5.924 3.013 -8.830 1.00 . A A . 23 SER OG 1 1
4 3083 1 1 21 LEU C C -0.656 3.683 -6.870 1.00 . A A . 24 LEU C 1 1
4 3084 1 1 21 LEU CA C 0.193 2.689 -7.654 1.00 . A A . 24 LEU CA 1 1
4 3085 1 1 21 LEU CB C -0.025 1.266 -7.151 1.00 . A A . 24 LEU CB 1 1
4 3086 1 1 21 LEU CD1 C 0.488 -1.166 -7.439 1.00 . A A . 24 LEU CD1 1 1
4 3087 1 1 21 LEU CD2 C -0.075 0.193 -9.434 1.00 . A A . 24 LEU CD2 1 1
4 3088 1 1 21 LEU CG C 0.613 0.219 -8.072 1.00 . A A . 24 LEU CG 1 1
4 3089 1 1 21 LEU H H 2.098 2.670 -6.722 1.00 . A A . 24 LEU H 1 1
4 3090 1 1 21 LEU HA H -0.108 2.756 -8.699 1.00 . A A . 24 LEU HA 1 1
4 3091 1 1 21 LEU HB2 H 0.400 1.171 -6.152 1.00 . A A . 24 LEU HB2 1 1
4 3092 1 1 21 LEU HB3 H -1.100 1.092 -7.088 1.00 . A A . 24 LEU HB3 1 1
4 3093 1 1 21 LEU HD11 H -0.563 -1.398 -7.264 1.00 . A A . 24 LEU HD11 1 1
4 3094 1 1 21 LEU HD12 H 0.921 -1.914 -8.104 1.00 . A A . 24 LEU HD12 1 1
4 3095 1 1 21 LEU HD13 H 1.027 -1.178 -6.492 1.00 . A A . 24 LEU HD13 1 1
4 3096 1 1 21 LEU HD21 H 0.065 1.147 -9.943 1.00 . A A . 24 LEU HD21 1 1
4 3097 1 1 21 LEU HD22 H 0.358 -0.598 -10.045 1.00 . A A . 24 LEU HD22 1 1
4 3098 1 1 21 LEU HD23 H -1.141 0.006 -9.304 1.00 . A A . 24 LEU HD23 1 1
4 3099 1 1 21 LEU HG H 1.668 0.452 -8.211 1.00 . A A . 24 LEU HG 1 1
4 3100 1 1 21 LEU N N 1.607 3.005 -7.539 1.00 . A A . 24 LEU N 1 1
4 3101 1 1 21 LEU O O -1.853 3.815 -7.125 1.00 . A A . 24 LEU O 1 1
4 3102 1 1 22 THR C C 0.314 6.654 -5.241 1.00 . A A . 25 THR C 1 1
4 3103 1 1 22 THR CA C -0.660 5.484 -5.202 1.00 . A A . 25 THR CA 1 1
4 3104 1 1 22 THR CB C -1.019 5.097 -3.764 1.00 . A A . 25 THR CB 1 1
4 3105 1 1 22 THR CG2 C -1.919 3.864 -3.723 1.00 . A A . 25 THR CG2 1 1
4 3106 1 1 22 THR H H 0.920 4.165 -5.684 1.00 . A A . 25 THR H 1 1
4 3107 1 1 22 THR HA H -1.576 5.751 -5.730 1.00 . A A . 25 THR HA 1 1
4 3108 1 1 22 THR HB H -1.545 5.932 -3.304 1.00 . A A . 25 THR HB 1 1
4 3109 1 1 22 THR HG1 H 0.665 4.171 -3.483 1.00 . A A . 25 THR HG1 1 1
4 3110 1 1 22 THR HG21 H -1.403 3.010 -4.160 1.00 . A A . 25 THR HG21 1 1
4 3111 1 1 22 THR HG22 H -2.176 3.636 -2.688 1.00 . A A . 25 THR HG22 1 1
4 3112 1 1 22 THR HG23 H -2.833 4.062 -4.284 1.00 . A A . 25 THR HG23 1 1
4 3113 1 1 22 THR N N -0.038 4.382 -5.918 1.00 . A A . 25 THR N 1 1
4 3114 1 1 22 THR O O 1.524 6.442 -5.273 1.00 . A A . 25 THR O 1 1
4 3115 1 1 22 THR OG1 O 0.151 4.840 -3.025 1.00 . A A . 25 THR OG1 1 1
4 3116 1 1 23 LYS C C 0.985 9.804 -4.171 1.00 . A A . 26 LYS C 1 1
4 3117 1 1 23 LYS CA C 0.662 9.057 -5.463 1.00 . A A . 26 LYS CA 1 1
4 3118 1 1 23 LYS CB C 0.059 9.966 -6.540 1.00 . A A . 26 LYS CB 1 1
4 3119 1 1 23 LYS CD C 0.860 8.359 -8.364 1.00 . A A . 26 LYS CD 1 1
4 3120 1 1 23 LYS CE C 0.459 7.783 -9.724 1.00 . A A . 26 LYS CE 1 1
4 3121 1 1 23 LYS CG C -0.296 9.209 -7.824 1.00 . A A . 26 LYS CG 1 1
4 3122 1 1 23 LYS H H -1.174 8.036 -5.099 1.00 . A A . 26 LYS H 1 1
4 3123 1 1 23 LYS HA H 1.618 8.700 -5.846 1.00 . A A . 26 LYS HA 1 1
4 3124 1 1 23 LYS HB2 H -0.845 10.432 -6.149 1.00 . A A . 26 LYS HB2 1 1
4 3125 1 1 23 LYS HB3 H 0.775 10.752 -6.779 1.00 . A A . 26 LYS HB3 1 1
4 3126 1 1 23 LYS HD2 H 1.759 8.965 -8.475 1.00 . A A . 26 LYS HD2 1 1
4 3127 1 1 23 LYS HD3 H 1.073 7.542 -7.675 1.00 . A A . 26 LYS HD3 1 1
4 3128 1 1 23 LYS HE2 H -0.447 7.189 -9.612 1.00 . A A . 26 LYS HE2 1 1
4 3129 1 1 23 LYS HE3 H 0.249 8.605 -10.409 1.00 . A A . 26 LYS HE3 1 1
4 3130 1 1 23 LYS HG2 H -1.149 8.558 -7.628 1.00 . A A . 26 LYS HG2 1 1
4 3131 1 1 23 LYS HG3 H -0.585 9.937 -8.581 1.00 . A A . 26 LYS HG3 1 1
4 3132 1 1 23 LYS HZ1 H 2.381 7.472 -10.384 1.00 . A A . 26 LYS HZ1 1 1
4 3133 1 1 23 LYS HZ2 H 1.701 6.141 -9.692 1.00 . A A . 26 LYS HZ2 1 1
4 3134 1 1 23 LYS HZ3 H 1.258 6.603 -11.201 1.00 . A A . 26 LYS HZ3 1 1
4 3135 1 1 23 LYS N N -0.185 7.892 -5.239 1.00 . A A . 26 LYS N 1 1
4 3136 1 1 23 LYS NZ N 1.530 6.937 -10.288 1.00 . A A . 26 LYS NZ 1 1
4 3137 1 1 23 LYS O O 1.325 10.989 -4.206 1.00 . A A . 26 LYS O 1 1
4 3138 1 1 24 CYS C C 2.763 9.718 -1.600 1.00 . A A . 27 CYS C 1 1
4 3139 1 1 24 CYS CA C 1.242 9.679 -1.739 1.00 . A A . 27 CYS CA 1 1
4 3140 1 1 24 CYS CB C 0.594 8.841 -0.635 1.00 . A A . 27 CYS CB 1 1
4 3141 1 1 24 CYS H H 0.553 8.163 -3.061 1.00 . A A . 27 CYS H 1 1
4 3142 1 1 24 CYS HA H 0.861 10.697 -1.667 1.00 . A A . 27 CYS HA 1 1
4 3143 1 1 24 CYS HB2 H 0.824 9.271 0.339 1.00 . A A . 27 CYS HB2 1 1
4 3144 1 1 24 CYS HB3 H -0.487 8.833 -0.772 1.00 . A A . 27 CYS HB3 1 1
4 3145 1 1 24 CYS HG H 0.518 6.676 0.319 1.00 . A A . 27 CYS HG 1 1
4 3146 1 1 24 CYS N N 0.878 9.118 -3.032 1.00 . A A . 27 CYS N 1 1
4 3147 1 1 24 CYS O O 3.486 9.353 -2.525 1.00 . A A . 27 CYS O 1 1
4 3148 1 1 24 CYS SG S 1.228 7.143 -0.713 1.00 . A A . 27 CYS SG 1 1
4 3149 1 1 25 ASP C C 5.219 8.813 0.136 1.00 . A A . 28 ASP C 1 1
4 3150 1 1 25 ASP CA C 4.694 10.212 -0.198 1.00 . A A . 28 ASP CA 1 1
4 3151 1 1 25 ASP CB C 4.956 11.200 0.939 1.00 . A A . 28 ASP CB 1 1
4 3152 1 1 25 ASP CG C 6.427 11.583 1.045 1.00 . A A . 28 ASP CG 1 1
4 3153 1 1 25 ASP H H 2.639 10.470 0.286 1.00 . A A . 28 ASP H 1 1
4 3154 1 1 25 ASP HA H 5.188 10.580 -1.097 1.00 . A A . 28 ASP HA 1 1
4 3155 1 1 25 ASP HB2 H 4.369 12.099 0.751 1.00 . A A . 28 ASP HB2 1 1
4 3156 1 1 25 ASP HB3 H 4.627 10.764 1.884 1.00 . A A . 28 ASP HB3 1 1
4 3157 1 1 25 ASP N N 3.263 10.163 -0.447 1.00 . A A . 28 ASP N 1 1
4 3158 1 1 25 ASP O O 4.482 8.012 0.710 1.00 . A A . 28 ASP O 1 1
4 3159 1 1 25 ASP OD1 O 6.831 12.513 0.314 1.00 . A A . 28 ASP OD1 1 1
4 3160 1 1 25 ASP OD2 O 7.133 10.944 1.854 1.00 . A A . 28 ASP OD2 1 1
4 3161 1 1 26 PRO C C 7.013 6.802 1.511 1.00 . A A . 29 PRO C 1 1
4 3162 1 1 26 PRO CA C 7.044 7.166 0.041 1.00 . A A . 29 PRO CA 1 1
4 3163 1 1 26 PRO CB C 8.498 7.281 -0.409 1.00 . A A . 29 PRO CB 1 1
4 3164 1 1 26 PRO CD C 7.450 9.324 -0.863 1.00 . A A . 29 PRO CD 1 1
4 3165 1 1 26 PRO CG C 8.436 8.348 -1.499 1.00 . A A . 29 PRO CG 1 1
4 3166 1 1 26 PRO HA H 6.518 6.420 -0.555 1.00 . A A . 29 PRO HA 1 1
4 3167 1 1 26 PRO HB2 H 9.101 7.662 0.417 1.00 . A A . 29 PRO HB2 1 1
4 3168 1 1 26 PRO HB3 H 8.892 6.319 -0.735 1.00 . A A . 29 PRO HB3 1 1
4 3169 1 1 26 PRO HD2 H 7.979 9.927 -0.124 1.00 . A A . 29 PRO HD2 1 1
4 3170 1 1 26 PRO HD3 H 6.981 9.970 -1.607 1.00 . A A . 29 PRO HD3 1 1
4 3171 1 1 26 PRO HG2 H 9.408 8.805 -1.680 1.00 . A A . 29 PRO HG2 1 1
4 3172 1 1 26 PRO HG3 H 8.013 7.927 -2.411 1.00 . A A . 29 PRO HG3 1 1
4 3173 1 1 26 PRO N N 6.476 8.482 -0.203 1.00 . A A . 29 PRO N 1 1
4 3174 1 1 26 PRO O O 6.949 5.626 1.876 1.00 . A A . 29 PRO O 1 1
4 3175 1 1 27 LYS C C 5.748 7.137 4.319 1.00 . A A . 30 LYS C 1 1
4 3176 1 1 27 LYS CA C 7.083 7.656 3.791 1.00 . A A . 30 LYS CA 1 1
4 3177 1 1 27 LYS CB C 7.435 9.005 4.379 1.00 . A A . 30 LYS CB 1 1
4 3178 1 1 27 LYS CD C 9.283 10.546 4.786 1.00 . A A . 30 LYS CD 1 1
4 3179 1 1 27 LYS CE C 10.750 10.906 4.547 1.00 . A A . 30 LYS CE 1 1
4 3180 1 1 27 LYS CG C 8.892 9.293 4.030 1.00 . A A . 30 LYS CG 1 1
4 3181 1 1 27 LYS H H 7.088 8.774 2.009 1.00 . A A . 30 LYS H 1 1
4 3182 1 1 27 LYS HA H 7.889 6.963 4.033 1.00 . A A . 30 LYS HA 1 1
4 3183 1 1 27 LYS HB2 H 6.797 9.767 3.932 1.00 . A A . 30 LYS HB2 1 1
4 3184 1 1 27 LYS HB3 H 7.318 8.978 5.461 1.00 . A A . 30 LYS HB3 1 1
4 3185 1 1 27 LYS HD2 H 8.636 11.367 4.474 1.00 . A A . 30 LYS HD2 1 1
4 3186 1 1 27 LYS HD3 H 9.112 10.330 5.840 1.00 . A A . 30 LYS HD3 1 1
4 3187 1 1 27 LYS HE2 H 11.010 11.755 5.182 1.00 . A A . 30 LYS HE2 1 1
4 3188 1 1 27 LYS HE3 H 11.373 10.055 4.823 1.00 . A A . 30 LYS HE3 1 1
4 3189 1 1 27 LYS HG2 H 9.522 8.464 4.353 1.00 . A A . 30 LYS HG2 1 1
4 3190 1 1 27 LYS HG3 H 9.004 9.448 2.957 1.00 . A A . 30 LYS HG3 1 1
4 3191 1 1 27 LYS HZ1 H 11.962 11.520 3.008 1.00 . A A . 30 LYS HZ1 1 1
4 3192 1 1 27 LYS HZ2 H 10.784 10.469 2.545 1.00 . A A . 30 LYS HZ2 1 1
4 3193 1 1 27 LYS HZ3 H 10.411 12.043 2.872 1.00 . A A . 30 LYS HZ3 1 1
4 3194 1 1 27 LYS N N 7.057 7.827 2.359 1.00 . A A . 30 LYS N 1 1
4 3195 1 1 27 LYS NZ N 10.994 11.261 3.136 1.00 . A A . 30 LYS NZ 1 1
4 3196 1 1 27 LYS O O 5.690 6.585 5.417 1.00 . A A . 30 LYS O 1 1
4 3197 1 1 28 VAL C C 3.304 5.291 3.565 1.00 . A A . 31 VAL C 1 1
4 3198 1 1 28 VAL CA C 3.360 6.779 3.893 1.00 . A A . 31 VAL CA 1 1
4 3199 1 1 28 VAL CB C 2.273 7.553 3.137 1.00 . A A . 31 VAL CB 1 1
4 3200 1 1 28 VAL CG1 C 0.881 7.017 3.467 1.00 . A A . 31 VAL CG1 1 1
4 3201 1 1 28 VAL CG2 C 2.318 9.033 3.521 1.00 . A A . 31 VAL CG2 1 1
4 3202 1 1 28 VAL H H 4.760 7.809 2.670 1.00 . A A . 31 VAL H 1 1
4 3203 1 1 28 VAL HA H 3.193 6.899 4.964 1.00 . A A . 31 VAL HA 1 1
4 3204 1 1 28 VAL HB H 2.437 7.455 2.063 1.00 . A A . 31 VAL HB 1 1
4 3205 1 1 28 VAL HG11 H 0.788 5.987 3.124 1.00 . A A . 31 VAL HG11 1 1
4 3206 1 1 28 VAL HG12 H 0.717 7.060 4.543 1.00 . A A . 31 VAL HG12 1 1
4 3207 1 1 28 VAL HG13 H 0.131 7.628 2.963 1.00 . A A . 31 VAL HG13 1 1
4 3208 1 1 28 VAL HG21 H 3.289 9.454 3.259 1.00 . A A . 31 VAL HG21 1 1
4 3209 1 1 28 VAL HG22 H 1.543 9.578 2.983 1.00 . A A . 31 VAL HG22 1 1
4 3210 1 1 28 VAL HG23 H 2.159 9.138 4.594 1.00 . A A . 31 VAL HG23 1 1
4 3211 1 1 28 VAL N N 4.672 7.308 3.543 1.00 . A A . 31 VAL N 1 1
4 3212 1 1 28 VAL O O 2.596 4.537 4.229 1.00 . A A . 31 VAL O 1 1
4 3213 1 1 29 SER C C 4.791 2.643 3.271 1.00 . A A . 32 SER C 1 1
4 3214 1 1 29 SER CA C 4.082 3.436 2.185 1.00 . A A . 32 SER CA 1 1
4 3215 1 1 29 SER CB C 4.826 3.264 0.865 1.00 . A A . 32 SER CB 1 1
4 3216 1 1 29 SER H H 4.603 5.494 2.003 1.00 . A A . 32 SER H 1 1
4 3217 1 1 29 SER HA H 3.063 3.064 2.076 1.00 . A A . 32 SER HA 1 1
4 3218 1 1 29 SER HB2 H 4.265 3.760 0.073 1.00 . A A . 32 SER HB2 1 1
4 3219 1 1 29 SER HB3 H 5.815 3.719 0.918 1.00 . A A . 32 SER HB3 1 1
4 3220 1 1 29 SER HG H 4.111 1.496 0.515 1.00 . A A . 32 SER HG 1 1
4 3221 1 1 29 SER N N 4.046 4.847 2.543 1.00 . A A . 32 SER N 1 1
4 3222 1 1 29 SER O O 4.356 1.554 3.635 1.00 . A A . 32 SER O 1 1
4 3223 1 1 29 SER OG O 4.982 1.889 0.601 1.00 . A A . 32 SER OG 1 1
4 3224 1 1 30 ARG C C 5.713 2.382 6.101 1.00 . A A . 33 ARG C 1 1
4 3225 1 1 30 ARG CA C 6.627 2.606 4.901 1.00 . A A . 33 ARG CA 1 1
4 3226 1 1 30 ARG CB C 7.769 3.558 5.266 1.00 . A A . 33 ARG CB 1 1
4 3227 1 1 30 ARG CD C 9.674 4.088 6.818 1.00 . A A . 33 ARG CD 1 1
4 3228 1 1 30 ARG CG C 8.597 3.065 6.455 1.00 . A A . 33 ARG CG 1 1
4 3229 1 1 30 ARG CZ C 9.780 6.460 7.529 1.00 . A A . 33 ARG CZ 1 1
4 3230 1 1 30 ARG H H 6.209 4.066 3.391 1.00 . A A . 33 ARG H 1 1
4 3231 1 1 30 ARG HA H 7.026 1.638 4.598 1.00 . A A . 33 ARG HA 1 1
4 3232 1 1 30 ARG HB2 H 8.423 3.684 4.404 1.00 . A A . 33 ARG HB2 1 1
4 3233 1 1 30 ARG HB3 H 7.338 4.530 5.510 1.00 . A A . 33 ARG HB3 1 1
4 3234 1 1 30 ARG HD2 H 10.283 3.691 7.631 1.00 . A A . 33 ARG HD2 1 1
4 3235 1 1 30 ARG HD3 H 10.306 4.264 5.947 1.00 . A A . 33 ARG HD3 1 1
4 3236 1 1 30 ARG HE H 8.071 5.397 7.337 1.00 . A A . 33 ARG HE 1 1
4 3237 1 1 30 ARG HG2 H 7.958 2.899 7.322 1.00 . A A . 33 ARG HG2 1 1
4 3238 1 1 30 ARG HG3 H 9.085 2.126 6.193 1.00 . A A . 33 ARG HG3 1 1
4 3239 1 1 30 ARG HH11 H 11.597 5.629 7.147 1.00 . A A . 33 ARG HH11 1 1
4 3240 1 1 30 ARG HH12 H 11.625 7.305 7.646 1.00 . A A . 33 ARG HH12 1 1
4 3241 1 1 30 ARG HH21 H 8.146 7.580 7.982 1.00 . A A . 33 ARG HH21 1 1
4 3242 1 1 30 ARG HH22 H 9.682 8.403 8.119 1.00 . A A . 33 ARG HH22 1 1
4 3243 1 1 30 ARG N N 5.886 3.198 3.793 1.00 . A A . 33 ARG N 1 1
4 3244 1 1 30 ARG NE N 9.076 5.359 7.250 1.00 . A A . 33 ARG NE 1 1
4 3245 1 1 30 ARG NH1 N 11.107 6.464 7.434 1.00 . A A . 33 ARG NH1 1 1
4 3246 1 1 30 ARG NH2 N 9.153 7.569 7.906 1.00 . A A . 33 ARG NH2 1 1
4 3247 1 1 30 ARG O O 5.957 1.486 6.904 1.00 . A A . 33 ARG O 1 1
4 3248 1 1 31 LYS C C 2.535 2.249 7.036 1.00 . A A . 34 LYS C 1 1
4 3249 1 1 31 LYS CA C 3.724 3.161 7.328 1.00 . A A . 34 LYS CA 1 1
4 3250 1 1 31 LYS CB C 3.297 4.610 7.590 1.00 . A A . 34 LYS CB 1 1
4 3251 1 1 31 LYS CD C 1.816 6.213 8.774 1.00 . A A . 34 LYS CD 1 1
4 3252 1 1 31 LYS CE C 0.470 6.396 9.471 1.00 . A A . 34 LYS CE 1 1
4 3253 1 1 31 LYS CG C 2.122 4.730 8.557 1.00 . A A . 34 LYS CG 1 1
4 3254 1 1 31 LYS H H 4.509 3.891 5.498 1.00 . A A . 34 LYS H 1 1
4 3255 1 1 31 LYS HA H 4.227 2.767 8.211 1.00 . A A . 34 LYS HA 1 1
4 3256 1 1 31 LYS HB2 H 4.148 5.161 7.992 1.00 . A A . 34 LYS HB2 1 1
4 3257 1 1 31 LYS HB3 H 3.008 5.069 6.645 1.00 . A A . 34 LYS HB3 1 1
4 3258 1 1 31 LYS HD2 H 2.612 6.668 9.365 1.00 . A A . 34 LYS HD2 1 1
4 3259 1 1 31 LYS HD3 H 1.774 6.711 7.805 1.00 . A A . 34 LYS HD3 1 1
4 3260 1 1 31 LYS HE2 H 0.270 7.462 9.579 1.00 . A A . 34 LYS HE2 1 1
4 3261 1 1 31 LYS HE3 H -0.302 5.963 8.836 1.00 . A A . 34 LYS HE3 1 1
4 3262 1 1 31 LYS HG2 H 1.247 4.245 8.124 1.00 . A A . 34 LYS HG2 1 1
4 3263 1 1 31 LYS HG3 H 2.372 4.259 9.508 1.00 . A A . 34 LYS HG3 1 1
4 3264 1 1 31 LYS HZ1 H 0.609 4.764 10.714 1.00 . A A . 34 LYS HZ1 1 1
4 3265 1 1 31 LYS HZ2 H 1.173 6.155 11.389 1.00 . A A . 34 LYS HZ2 1 1
4 3266 1 1 31 LYS HZ3 H -0.443 5.907 11.245 1.00 . A A . 34 LYS HZ3 1 1
4 3267 1 1 31 LYS N N 4.664 3.199 6.218 1.00 . A A . 34 LYS N 1 1
4 3268 1 1 31 LYS NZ N 0.453 5.758 10.803 1.00 . A A . 34 LYS NZ 1 1
4 3269 1 1 31 LYS O O 1.902 1.765 7.968 1.00 . A A . 34 LYS O 1 1
4 3270 1 1 32 TYR C C 1.649 -0.271 4.991 1.00 . A A . 35 TYR C 1 1
4 3271 1 1 32 TYR CA C 1.143 1.119 5.370 1.00 . A A . 35 TYR CA 1 1
4 3272 1 1 32 TYR CB C 0.297 1.756 4.264 1.00 . A A . 35 TYR CB 1 1
4 3273 1 1 32 TYR CD1 C -2.051 2.039 5.119 1.00 . A A . 35 TYR CD1 1 1
4 3274 1 1 32 TYR CD2 C -0.613 3.992 5.024 1.00 . A A . 35 TYR CD2 1 1
4 3275 1 1 32 TYR CE1 C -3.086 2.822 5.643 1.00 . A A . 35 TYR CE1 1 1
4 3276 1 1 32 TYR CE2 C -1.645 4.784 5.547 1.00 . A A . 35 TYR CE2 1 1
4 3277 1 1 32 TYR CG C -0.813 2.620 4.812 1.00 . A A . 35 TYR CG 1 1
4 3278 1 1 32 TYR CZ C -2.887 4.200 5.865 1.00 . A A . 35 TYR CZ 1 1
4 3279 1 1 32 TYR H H 2.766 2.450 5.024 1.00 . A A . 35 TYR H 1 1
4 3280 1 1 32 TYR HA H 0.494 0.985 6.234 1.00 . A A . 35 TYR HA 1 1
4 3281 1 1 32 TYR HB2 H 0.937 2.347 3.610 1.00 . A A . 35 TYR HB2 1 1
4 3282 1 1 32 TYR HB3 H -0.156 0.965 3.667 1.00 . A A . 35 TYR HB3 1 1
4 3283 1 1 32 TYR HD1 H -2.207 0.983 4.959 1.00 . A A . 35 TYR HD1 1 1
4 3284 1 1 32 TYR HD2 H 0.340 4.442 4.790 1.00 . A A . 35 TYR HD2 1 1
4 3285 1 1 32 TYR HE1 H -4.041 2.375 5.878 1.00 . A A . 35 TYR HE1 1 1
4 3286 1 1 32 TYR HE2 H -1.486 5.841 5.704 1.00 . A A . 35 TYR HE2 1 1
4 3287 1 1 32 TYR HH H -3.649 5.884 6.486 1.00 . A A . 35 TYR HH 1 1
4 3288 1 1 32 TYR N N 2.231 2.008 5.757 1.00 . A A . 35 TYR N 1 1
4 3289 1 1 32 TYR O O 0.848 -1.159 4.726 1.00 . A A . 35 TYR O 1 1
4 3290 1 1 32 TYR OH O -3.893 4.961 6.381 1.00 . A A . 35 TYR OH 1 1
4 3291 1 1 33 LEU C C 3.898 -2.385 6.174 1.00 . A A . 36 LEU C 1 1
4 3292 1 1 33 LEU CA C 3.541 -1.813 4.802 1.00 . A A . 36 LEU CA 1 1
4 3293 1 1 33 LEU CB C 4.787 -1.700 3.919 1.00 . A A . 36 LEU CB 1 1
4 3294 1 1 33 LEU CD1 C 5.683 -1.028 1.686 1.00 . A A . 36 LEU CD1 1 1
4 3295 1 1 33 LEU CD2 C 3.996 -2.824 1.831 1.00 . A A . 36 LEU CD2 1 1
4 3296 1 1 33 LEU CG C 4.444 -1.501 2.443 1.00 . A A . 36 LEU CG 1 1
4 3297 1 1 33 LEU H H 3.598 0.297 5.067 1.00 . A A . 36 LEU H 1 1
4 3298 1 1 33 LEU HA H 2.815 -2.482 4.340 1.00 . A A . 36 LEU HA 1 1
4 3299 1 1 33 LEU HB2 H 5.390 -0.861 4.265 1.00 . A A . 36 LEU HB2 1 1
4 3300 1 1 33 LEU HB3 H 5.380 -2.610 4.013 1.00 . A A . 36 LEU HB3 1 1
4 3301 1 1 33 LEU HD11 H 6.029 -0.084 2.106 1.00 . A A . 36 LEU HD11 1 1
4 3302 1 1 33 LEU HD12 H 6.476 -1.772 1.766 1.00 . A A . 36 LEU HD12 1 1
4 3303 1 1 33 LEU HD13 H 5.438 -0.883 0.633 1.00 . A A . 36 LEU HD13 1 1
4 3304 1 1 33 LEU HD21 H 3.177 -3.248 2.412 1.00 . A A . 36 LEU HD21 1 1
4 3305 1 1 33 LEU HD22 H 3.670 -2.652 0.806 1.00 . A A . 36 LEU HD22 1 1
4 3306 1 1 33 LEU HD23 H 4.833 -3.523 1.823 1.00 . A A . 36 LEU HD23 1 1
4 3307 1 1 33 LEU HG H 3.653 -0.758 2.345 1.00 . A A . 36 LEU HG 1 1
4 3308 1 1 33 LEU N N 2.966 -0.484 4.963 1.00 . A A . 36 LEU N 1 1
4 3309 1 1 33 LEU O O 4.160 -3.576 6.304 1.00 . A A . 36 LEU O 1 1
4 3310 1 1 34 GLN C C 3.143 -2.444 9.358 1.00 . A A . 37 GLN C 1 1
4 3311 1 1 34 GLN CA C 4.306 -1.871 8.549 1.00 . A A . 37 GLN CA 1 1
4 3312 1 1 34 GLN CB C 4.925 -0.639 9.207 1.00 . A A . 37 GLN CB 1 1
4 3313 1 1 34 GLN CD C 7.226 0.394 9.512 1.00 . A A . 37 GLN CD 1 1
4 3314 1 1 34 GLN CG C 6.420 -0.883 9.357 1.00 . A A . 37 GLN CG 1 1
4 3315 1 1 34 GLN H H 3.615 -0.569 7.025 1.00 . A A . 37 GLN H 1 1
4 3316 1 1 34 GLN HA H 5.071 -2.644 8.484 1.00 . A A . 37 GLN HA 1 1
4 3317 1 1 34 GLN HB2 H 4.785 0.224 8.555 1.00 . A A . 37 GLN HB2 1 1
4 3318 1 1 34 GLN HB3 H 4.480 -0.446 10.183 1.00 . A A . 37 GLN HB3 1 1
4 3319 1 1 34 GLN HE21 H 8.933 -0.625 9.086 1.00 . A A . 37 GLN HE21 1 1
4 3320 1 1 34 GLN HE22 H 9.109 1.107 9.230 1.00 . A A . 37 GLN HE22 1 1
4 3321 1 1 34 GLN HG2 H 6.608 -1.542 10.205 1.00 . A A . 37 GLN HG2 1 1
4 3322 1 1 34 GLN HG3 H 6.764 -1.381 8.450 1.00 . A A . 37 GLN HG3 1 1
4 3323 1 1 34 GLN N N 3.903 -1.522 7.197 1.00 . A A . 37 GLN N 1 1
4 3324 1 1 34 GLN NE2 N 8.527 0.282 9.266 1.00 . A A . 37 GLN NE2 1 1
4 3325 1 1 34 GLN O O 3.309 -2.776 10.533 1.00 . A A . 37 GLN O 1 1
4 3326 1 1 34 GLN OE1 O 6.703 1.457 9.840 1.00 . A A . 37 GLN OE1 1 1
4 3327 1 1 35 ARG C C 0.303 -4.349 8.564 1.00 . A A . 38 ARG C 1 1
4 3328 1 1 35 ARG CA C 0.779 -3.132 9.354 1.00 . A A . 38 ARG CA 1 1
4 3329 1 1 35 ARG CB C -0.355 -2.097 9.410 1.00 . A A . 38 ARG CB 1 1
4 3330 1 1 35 ARG CD C 0.919 -0.232 10.602 1.00 . A A . 38 ARG CD 1 1
4 3331 1 1 35 ARG CG C 0.096 -0.632 9.376 1.00 . A A . 38 ARG CG 1 1
4 3332 1 1 35 ARG CZ C 0.455 -1.249 12.828 1.00 . A A . 38 ARG CZ 1 1
4 3333 1 1 35 ARG H H 1.893 -2.233 7.780 1.00 . A A . 38 ARG H 1 1
4 3334 1 1 35 ARG HA H 1.025 -3.449 10.368 1.00 . A A . 38 ARG HA 1 1
4 3335 1 1 35 ARG HB2 H -1.002 -2.254 8.547 1.00 . A A . 38 ARG HB2 1 1
4 3336 1 1 35 ARG HB3 H -0.951 -2.278 10.305 1.00 . A A . 38 ARG HB3 1 1
4 3337 1 1 35 ARG HD2 H 1.829 -0.829 10.648 1.00 . A A . 38 ARG HD2 1 1
4 3338 1 1 35 ARG HD3 H 1.202 0.815 10.500 1.00 . A A . 38 ARG HD3 1 1
4 3339 1 1 35 ARG HE H -0.664 0.193 11.961 1.00 . A A . 38 ARG HE 1 1
4 3340 1 1 35 ARG HG2 H 0.667 -0.461 8.463 1.00 . A A . 38 ARG HG2 1 1
4 3341 1 1 35 ARG HG3 H -0.791 0.000 9.335 1.00 . A A . 38 ARG HG3 1 1
4 3342 1 1 35 ARG HH11 H 2.103 -2.035 11.924 1.00 . A A . 38 ARG HH11 1 1
4 3343 1 1 35 ARG HH12 H 1.725 -2.695 13.492 1.00 . A A . 38 ARG HH12 1 1
4 3344 1 1 35 ARG HH21 H -1.112 -0.693 13.997 1.00 . A A . 38 ARG HH21 1 1
4 3345 1 1 35 ARG HH22 H -0.088 -1.945 14.660 1.00 . A A . 38 ARG HH22 1 1
4 3346 1 1 35 ARG N N 1.970 -2.562 8.731 1.00 . A A . 38 ARG N 1 1
4 3347 1 1 35 ARG NE N 0.152 -0.391 11.845 1.00 . A A . 38 ARG NE 1 1
4 3348 1 1 35 ARG NH1 N 1.510 -2.056 12.741 1.00 . A A . 38 ARG NH1 1 1
4 3349 1 1 35 ARG NH2 N -0.308 -1.301 13.914 1.00 . A A . 38 ARG NH2 1 1
4 3350 1 1 35 ARG O O -0.701 -4.958 8.925 1.00 . A A . 38 ARG O 1 1
4 3351 1 1 36 ASN C C 1.646 -6.599 6.022 1.00 . A A . 39 ASN C 1 1
4 3352 1 1 36 ASN CA C 0.545 -5.654 6.504 1.00 . A A . 39 ASN CA 1 1
4 3353 1 1 36 ASN CB C -0.076 -4.858 5.353 1.00 . A A . 39 ASN CB 1 1
4 3354 1 1 36 ASN CG C -1.184 -3.947 5.864 1.00 . A A . 39 ASN CG 1 1
4 3355 1 1 36 ASN H H 1.906 -4.252 7.315 1.00 . A A . 39 ASN H 1 1
4 3356 1 1 36 ASN HA H -0.222 -6.274 6.968 1.00 . A A . 39 ASN HA 1 1
4 3357 1 1 36 ASN HB2 H 0.700 -4.247 4.890 1.00 . A A . 39 ASN HB2 1 1
4 3358 1 1 36 ASN HB3 H -0.471 -5.533 4.595 1.00 . A A . 39 ASN HB3 1 1
4 3359 1 1 36 ASN HD21 H 0.039 -2.336 5.717 1.00 . A A . 39 ASN HD21 1 1
4 3360 1 1 36 ASN HD22 H -1.521 -2.001 6.404 1.00 . A A . 39 ASN HD22 1 1
4 3361 1 1 36 ASN N N 1.013 -4.695 7.487 1.00 . A A . 39 ASN N 1 1
4 3362 1 1 36 ASN ND2 N -0.870 -2.664 6.009 1.00 . A A . 39 ASN ND2 1 1
4 3363 1 1 36 ASN O O 1.662 -6.993 4.856 1.00 . A A . 39 ASN O 1 1
4 3364 1 1 36 ASN OD1 O -2.296 -4.389 6.128 1.00 . A A . 39 ASN OD1 1 1
4 3365 1 1 37 HIS C C 4.488 -7.533 5.452 1.00 . A A . 40 HIS C 1 1
4 3366 1 1 37 HIS CA C 3.623 -7.925 6.648 1.00 . A A . 40 HIS CA 1 1
4 3367 1 1 37 HIS CB C 3.028 -9.332 6.497 1.00 . A A . 40 HIS CB 1 1
4 3368 1 1 37 HIS CD2 C 1.726 -9.074 8.693 1.00 . A A . 40 HIS CD2 1 1
4 3369 1 1 37 HIS CE1 C 0.100 -10.511 8.320 1.00 . A A . 40 HIS CE1 1 1
4 3370 1 1 37 HIS CG C 1.909 -9.640 7.462 1.00 . A A . 40 HIS CG 1 1
4 3371 1 1 37 HIS H H 2.524 -6.554 7.846 1.00 . A A . 40 HIS H 1 1
4 3372 1 1 37 HIS HA H 4.282 -7.931 7.516 1.00 . A A . 40 HIS HA 1 1
4 3373 1 1 37 HIS HB2 H 2.630 -9.426 5.486 1.00 . A A . 40 HIS HB2 1 1
4 3374 1 1 37 HIS HB3 H 3.823 -10.066 6.623 1.00 . A A . 40 HIS HB3 1 1
4 3375 1 1 37 HIS HD2 H 2.347 -8.325 9.161 1.00 . A A . 40 HIS HD2 1 1
4 3376 1 1 37 HIS HE1 H -0.796 -11.099 8.456 1.00 . A A . 40 HIS HE1 1 1
4 3377 1 1 37 HIS HE2 H 0.180 -9.421 10.117 1.00 . A A . 40 HIS HE2 1 1
4 3378 1 1 37 HIS N N 2.566 -6.958 6.921 1.00 . A A . 40 HIS N 1 1
4 3379 1 1 37 HIS ND1 N 0.880 -10.557 7.226 1.00 . A A . 40 HIS ND1 1 1
4 3380 1 1 37 HIS NE2 N 0.586 -9.632 9.217 1.00 . A A . 40 HIS NE2 1 1
4 3381 1 1 37 HIS O O 5.085 -8.393 4.807 1.00 . A A . 40 HIS O 1 1
4 3382 1 1 38 TRP C C 4.936 -6.282 2.688 1.00 . A A . 41 TRP C 1 1
4 3383 1 1 38 TRP CA C 5.303 -5.681 4.046 1.00 . A A . 41 TRP CA 1 1
4 3384 1 1 38 TRP CB C 6.797 -5.673 4.366 1.00 . A A . 41 TRP CB 1 1
4 3385 1 1 38 TRP CD1 C 7.097 -4.686 6.685 1.00 . A A . 41 TRP CD1 1 1
4 3386 1 1 38 TRP CD2 C 7.683 -3.291 5.048 1.00 . A A . 41 TRP CD2 1 1
4 3387 1 1 38 TRP CE2 C 7.810 -2.558 6.256 1.00 . A A . 41 TRP CE2 1 1
4 3388 1 1 38 TRP CE3 C 8.014 -2.642 3.852 1.00 . A A . 41 TRP CE3 1 1
4 3389 1 1 38 TRP CG C 7.171 -4.616 5.343 1.00 . A A . 41 TRP CG 1 1
4 3390 1 1 38 TRP CH2 C 8.504 -0.584 5.049 1.00 . A A . 41 TRP CH2 1 1
4 3391 1 1 38 TRP CZ2 C 8.188 -1.207 6.265 1.00 . A A . 41 TRP CZ2 1 1
4 3392 1 1 38 TRP CZ3 C 8.426 -1.304 3.848 1.00 . A A . 41 TRP CZ3 1 1
4 3393 1 1 38 TRP H H 4.040 -5.577 5.738 1.00 . A A . 41 TRP H 1 1
4 3394 1 1 38 TRP HA H 5.007 -4.635 3.970 1.00 . A A . 41 TRP HA 1 1
4 3395 1 1 38 TRP HB2 H 7.129 -6.645 4.730 1.00 . A A . 41 TRP HB2 1 1
4 3396 1 1 38 TRP HB3 H 7.353 -5.470 3.451 1.00 . A A . 41 TRP HB3 1 1
4 3397 1 1 38 TRP HD1 H 6.772 -5.558 7.234 1.00 . A A . 41 TRP HD1 1 1
4 3398 1 1 38 TRP HE1 H 7.508 -3.311 8.229 1.00 . A A . 41 TRP HE1 1 1
4 3399 1 1 38 TRP HE3 H 7.934 -3.218 2.941 1.00 . A A . 41 TRP HE3 1 1
4 3400 1 1 38 TRP HH2 H 8.810 0.451 5.033 1.00 . A A . 41 TRP HH2 1 1
4 3401 1 1 38 TRP HZ2 H 8.228 -0.650 7.188 1.00 . A A . 41 TRP HZ2 1 1
4 3402 1 1 38 TRP HZ3 H 8.687 -0.826 2.915 1.00 . A A . 41 TRP HZ3 1 1
4 3403 1 1 38 TRP N N 4.547 -6.230 5.158 1.00 . A A . 41 TRP N 1 1
4 3404 1 1 38 TRP NE1 N 7.481 -3.477 7.233 1.00 . A A . 41 TRP NE1 1 1
4 3405 1 1 38 TRP O O 5.753 -6.295 1.770 1.00 . A A . 41 TRP O 1 1
4 3406 1 1 39 ASN C C 2.440 -6.012 0.639 1.00 . A A . 42 ASN C 1 1
4 3407 1 1 39 ASN CA C 3.166 -7.191 1.270 1.00 . A A . 42 ASN CA 1 1
4 3408 1 1 39 ASN CB C 2.192 -8.357 1.453 1.00 . A A . 42 ASN CB 1 1
4 3409 1 1 39 ASN CG C 2.898 -9.699 1.527 1.00 . A A . 42 ASN CG 1 1
4 3410 1 1 39 ASN H H 3.094 -6.857 3.357 1.00 . A A . 42 ASN H 1 1
4 3411 1 1 39 ASN HA H 3.977 -7.501 0.611 1.00 . A A . 42 ASN HA 1 1
4 3412 1 1 39 ASN HB2 H 1.572 -8.204 2.338 1.00 . A A . 42 ASN HB2 1 1
4 3413 1 1 39 ASN HB3 H 1.525 -8.379 0.591 1.00 . A A . 42 ASN HB3 1 1
4 3414 1 1 39 ASN HD21 H 1.136 -10.672 1.233 1.00 . A A . 42 ASN HD21 1 1
4 3415 1 1 39 ASN HD22 H 2.555 -11.690 1.366 1.00 . A A . 42 ASN HD22 1 1
4 3416 1 1 39 ASN N N 3.701 -6.778 2.554 1.00 . A A . 42 ASN N 1 1
4 3417 1 1 39 ASN ND2 N 2.133 -10.772 1.363 1.00 . A A . 42 ASN ND2 1 1
4 3418 1 1 39 ASN O O 1.550 -5.438 1.264 1.00 . A A . 42 ASN O 1 1
4 3419 1 1 39 ASN OD1 O 4.108 -9.780 1.724 1.00 . A A . 42 ASN OD1 1 1
4 3420 1 1 40 ILE C C 0.677 -5.070 -1.652 1.00 . A A . 43 ILE C 1 1
4 3421 1 1 40 ILE CA C 2.080 -4.591 -1.297 1.00 . A A . 43 ILE CA 1 1
4 3422 1 1 40 ILE CB C 2.892 -4.136 -2.524 1.00 . A A . 43 ILE CB 1 1
4 3423 1 1 40 ILE CD1 C 3.236 -1.761 -1.726 1.00 . A A . 43 ILE CD1 1 1
4 3424 1 1 40 ILE CG1 C 3.909 -3.078 -2.074 1.00 . A A . 43 ILE CG1 1 1
4 3425 1 1 40 ILE CG2 C 2.008 -3.560 -3.638 1.00 . A A . 43 ILE CG2 1 1
4 3426 1 1 40 ILE H H 3.569 -6.102 -1.059 1.00 . A A . 43 ILE H 1 1
4 3427 1 1 40 ILE HA H 1.962 -3.751 -0.612 1.00 . A A . 43 ILE HA 1 1
4 3428 1 1 40 ILE HB H 3.429 -4.996 -2.923 1.00 . A A . 43 ILE HB 1 1
4 3429 1 1 40 ILE HD11 H 2.973 -1.226 -2.637 1.00 . A A . 43 ILE HD11 1 1
4 3430 1 1 40 ILE HD12 H 2.337 -1.933 -1.133 1.00 . A A . 43 ILE HD12 1 1
4 3431 1 1 40 ILE HD13 H 3.948 -1.186 -1.134 1.00 . A A . 43 ILE HD13 1 1
4 3432 1 1 40 ILE HG12 H 4.424 -3.426 -1.179 1.00 . A A . 43 ILE HG12 1 1
4 3433 1 1 40 ILE HG13 H 4.635 -2.864 -2.859 1.00 . A A . 43 ILE HG13 1 1
4 3434 1 1 40 ILE HG21 H 1.389 -2.749 -3.252 1.00 . A A . 43 ILE HG21 1 1
4 3435 1 1 40 ILE HG22 H 2.635 -3.173 -4.441 1.00 . A A . 43 ILE HG22 1 1
4 3436 1 1 40 ILE HG23 H 1.363 -4.342 -4.039 1.00 . A A . 43 ILE HG23 1 1
4 3437 1 1 40 ILE N N 2.797 -5.645 -0.595 1.00 . A A . 43 ILE N 1 1
4 3438 1 1 40 ILE O O -0.208 -4.259 -1.917 1.00 . A A . 43 ILE O 1 1
4 3439 1 1 41 ASN C C -1.779 -6.959 -0.806 1.00 . A A . 44 ASN C 1 1
4 3440 1 1 41 ASN CA C -0.845 -6.928 -2.010 1.00 . A A . 44 ASN CA 1 1
4 3441 1 1 41 ASN CB C -0.660 -8.321 -2.610 1.00 . A A . 44 ASN CB 1 1
4 3442 1 1 41 ASN CG C 0.174 -8.290 -3.884 1.00 . A A . 44 ASN CG 1 1
4 3443 1 1 41 ASN H H 1.198 -7.031 -1.418 1.00 . A A . 44 ASN H 1 1
4 3444 1 1 41 ASN HA H -1.283 -6.253 -2.746 1.00 . A A . 44 ASN HA 1 1
4 3445 1 1 41 ASN HB2 H -0.177 -8.957 -1.869 1.00 . A A . 44 ASN HB2 1 1
4 3446 1 1 41 ASN HB3 H -1.638 -8.747 -2.839 1.00 . A A . 44 ASN HB3 1 1
4 3447 1 1 41 ASN HD21 H 0.723 -10.224 -3.622 1.00 . A A . 44 ASN HD21 1 1
4 3448 1 1 41 ASN HD22 H 1.370 -9.435 -5.051 1.00 . A A . 44 ASN HD22 1 1
4 3449 1 1 41 ASN N N 0.458 -6.388 -1.659 1.00 . A A . 44 ASN N 1 1
4 3450 1 1 41 ASN ND2 N 0.808 -9.408 -4.212 1.00 . A A . 44 ASN ND2 1 1
4 3451 1 1 41 ASN O O -2.962 -7.256 -0.956 1.00 . A A . 44 ASN O 1 1
4 3452 1 1 41 ASN OD1 O 0.250 -7.275 -4.569 1.00 . A A . 44 ASN OD1 1 1
4 3453 1 1 42 TYR C C -1.994 -5.149 2.161 1.00 . A A . 45 TYR C 1 1
4 3454 1 1 42 TYR CA C -1.986 -6.582 1.627 1.00 . A A . 45 TYR CA 1 1
4 3455 1 1 42 TYR CB C -1.286 -7.513 2.625 1.00 . A A . 45 TYR CB 1 1
4 3456 1 1 42 TYR CD1 C -2.195 -9.517 1.345 1.00 . A A . 45 TYR CD1 1 1
4 3457 1 1 42 TYR CD2 C -0.551 -9.875 3.090 1.00 . A A . 45 TYR CD2 1 1
4 3458 1 1 42 TYR CE1 C -2.242 -10.897 1.101 1.00 . A A . 45 TYR CE1 1 1
4 3459 1 1 42 TYR CE2 C -0.592 -11.257 2.859 1.00 . A A . 45 TYR CE2 1 1
4 3460 1 1 42 TYR CG C -1.351 -8.999 2.338 1.00 . A A . 45 TYR CG 1 1
4 3461 1 1 42 TYR CZ C -1.438 -11.774 1.858 1.00 . A A . 45 TYR CZ 1 1
4 3462 1 1 42 TYR H H -0.253 -6.468 0.432 1.00 . A A . 45 TYR H 1 1
4 3463 1 1 42 TYR HA H -3.023 -6.886 1.483 1.00 . A A . 45 TYR HA 1 1
4 3464 1 1 42 TYR HB2 H -0.238 -7.215 2.680 1.00 . A A . 45 TYR HB2 1 1
4 3465 1 1 42 TYR HB3 H -1.707 -7.352 3.616 1.00 . A A . 45 TYR HB3 1 1
4 3466 1 1 42 TYR HD1 H -2.819 -8.857 0.759 1.00 . A A . 45 TYR HD1 1 1
4 3467 1 1 42 TYR HD2 H 0.097 -9.480 3.859 1.00 . A A . 45 TYR HD2 1 1
4 3468 1 1 42 TYR HE1 H -2.896 -11.289 0.336 1.00 . A A . 45 TYR HE1 1 1
4 3469 1 1 42 TYR HE2 H 0.018 -11.928 3.445 1.00 . A A . 45 TYR HE2 1 1
4 3470 1 1 42 TYR HH H -2.083 -13.355 0.925 1.00 . A A . 45 TYR HH 1 1
4 3471 1 1 42 TYR N N -1.244 -6.655 0.380 1.00 . A A . 45 TYR N 1 1
4 3472 1 1 42 TYR O O -2.823 -4.811 3.001 1.00 . A A . 45 TYR O 1 1
4 3473 1 1 42 TYR OH O -1.472 -13.117 1.626 1.00 . A A . 45 TYR OH 1 1
4 3474 1 1 43 ALA C C -1.678 -1.927 1.368 1.00 . A A . 46 ALA C 1 1
4 3475 1 1 43 ALA CA C -0.895 -2.956 2.170 1.00 . A A . 46 ALA CA 1 1
4 3476 1 1 43 ALA CB C 0.589 -2.640 2.106 1.00 . A A . 46 ALA CB 1 1
4 3477 1 1 43 ALA H H -0.449 -4.633 0.953 1.00 . A A . 46 ALA H 1 1
4 3478 1 1 43 ALA HA H -1.218 -2.901 3.209 1.00 . A A . 46 ALA HA 1 1
4 3479 1 1 43 ALA HB1 H 0.937 -2.815 1.088 1.00 . A A . 46 ALA HB1 1 1
4 3480 1 1 43 ALA HB2 H 0.752 -1.597 2.379 1.00 . A A . 46 ALA HB2 1 1
4 3481 1 1 43 ALA HB3 H 1.118 -3.287 2.806 1.00 . A A . 46 ALA HB3 1 1
4 3482 1 1 43 ALA N N -1.072 -4.311 1.679 1.00 . A A . 46 ALA N 1 1
4 3483 1 1 43 ALA O O -2.068 -0.894 1.911 1.00 . A A . 46 ALA O 1 1
4 3484 1 1 44 LEU C C -4.129 -1.231 -0.298 1.00 . A A . 47 LEU C 1 1
4 3485 1 1 44 LEU CA C -2.664 -1.230 -0.725 1.00 . A A . 47 LEU CA 1 1
4 3486 1 1 44 LEU CB C -2.511 -1.579 -2.207 1.00 . A A . 47 LEU CB 1 1
4 3487 1 1 44 LEU CD1 C -1.027 -1.744 -4.192 1.00 . A A . 47 LEU CD1 1 1
4 3488 1 1 44 LEU CD2 C -0.793 0.211 -2.696 1.00 . A A . 47 LEU CD2 1 1
4 3489 1 1 44 LEU CG C -1.109 -1.282 -2.740 1.00 . A A . 47 LEU CG 1 1
4 3490 1 1 44 LEU H H -1.585 -3.034 -0.346 1.00 . A A . 47 LEU H 1 1
4 3491 1 1 44 LEU HA H -2.273 -0.228 -0.548 1.00 . A A . 47 LEU HA 1 1
4 3492 1 1 44 LEU HB2 H -2.740 -2.635 -2.355 1.00 . A A . 47 LEU HB2 1 1
4 3493 1 1 44 LEU HB3 H -3.212 -0.983 -2.792 1.00 . A A . 47 LEU HB3 1 1
4 3494 1 1 44 LEU HD11 H -1.771 -1.215 -4.788 1.00 . A A . 47 LEU HD11 1 1
4 3495 1 1 44 LEU HD12 H -0.033 -1.528 -4.584 1.00 . A A . 47 LEU HD12 1 1
4 3496 1 1 44 LEU HD13 H -1.212 -2.816 -4.247 1.00 . A A . 47 LEU HD13 1 1
4 3497 1 1 44 LEU HD21 H -0.770 0.558 -1.663 1.00 . A A . 47 LEU HD21 1 1
4 3498 1 1 44 LEU HD22 H 0.180 0.394 -3.152 1.00 . A A . 47 LEU HD22 1 1
4 3499 1 1 44 LEU HD23 H -1.557 0.763 -3.243 1.00 . A A . 47 LEU HD23 1 1
4 3500 1 1 44 LEU HG H -0.371 -1.822 -2.145 1.00 . A A . 47 LEU HG 1 1
4 3501 1 1 44 LEU N N -1.922 -2.182 0.080 1.00 . A A . 47 LEU N 1 1
4 3502 1 1 44 LEU O O -4.783 -0.196 -0.357 1.00 . A A . 47 LEU O 1 1
4 3503 1 1 45 ASN C C -6.220 -1.683 1.862 1.00 . A A . 48 ASN C 1 1
4 3504 1 1 45 ASN CA C -6.032 -2.492 0.588 1.00 . A A . 48 ASN CA 1 1
4 3505 1 1 45 ASN CB C -6.369 -3.959 0.858 1.00 . A A . 48 ASN CB 1 1
4 3506 1 1 45 ASN CG C -5.832 -4.839 -0.248 1.00 . A A . 48 ASN CG 1 1
4 3507 1 1 45 ASN H H -4.073 -3.211 0.159 1.00 . A A . 48 ASN H 1 1
4 3508 1 1 45 ASN HA H -6.695 -2.108 -0.188 1.00 . A A . 48 ASN HA 1 1
4 3509 1 1 45 ASN HB2 H -5.890 -4.274 1.785 1.00 . A A . 48 ASN HB2 1 1
4 3510 1 1 45 ASN HB3 H -7.449 -4.085 0.945 1.00 . A A . 48 ASN HB3 1 1
4 3511 1 1 45 ASN HD21 H -4.081 -4.995 0.759 1.00 . A A . 48 ASN HD21 1 1
4 3512 1 1 45 ASN HD22 H -4.124 -5.772 -0.811 1.00 . A A . 48 ASN HD22 1 1
4 3513 1 1 45 ASN N N -4.651 -2.382 0.140 1.00 . A A . 48 ASN N 1 1
4 3514 1 1 45 ASN ND2 N -4.577 -5.232 -0.088 1.00 . A A . 48 ASN ND2 1 1
4 3515 1 1 45 ASN O O -7.269 -1.085 2.073 1.00 . A A . 48 ASN O 1 1
4 3516 1 1 45 ASN OD1 O -6.519 -5.151 -1.215 1.00 . A A . 48 ASN OD1 1 1
4 3517 1 1 46 ASP C C -5.255 0.577 3.660 1.00 . A A . 49 ASP C 1 1
4 3518 1 1 46 ASP CA C -5.212 -0.921 3.953 1.00 . A A . 49 ASP CA 1 1
4 3519 1 1 46 ASP CB C -3.954 -1.286 4.745 1.00 . A A . 49 ASP CB 1 1
4 3520 1 1 46 ASP CG C -4.013 -0.850 6.209 1.00 . A A . 49 ASP CG 1 1
4 3521 1 1 46 ASP H H -4.367 -2.212 2.473 1.00 . A A . 49 ASP H 1 1
4 3522 1 1 46 ASP HA H -6.105 -1.189 4.518 1.00 . A A . 49 ASP HA 1 1
4 3523 1 1 46 ASP HB2 H -3.820 -2.367 4.712 1.00 . A A . 49 ASP HB2 1 1
4 3524 1 1 46 ASP HB3 H -3.088 -0.833 4.263 1.00 . A A . 49 ASP HB3 1 1
4 3525 1 1 46 ASP N N -5.189 -1.673 2.706 1.00 . A A . 49 ASP N 1 1
4 3526 1 1 46 ASP O O -5.835 1.351 4.420 1.00 . A A . 49 ASP O 1 1
4 3527 1 1 46 ASP OD1 O -5.137 -0.640 6.717 1.00 . A A . 49 ASP OD1 1 1
4 3528 1 1 46 ASP OD2 O -2.925 -0.733 6.812 1.00 . A A . 49 ASP OD2 1 1
4 3529 1 1 47 TYR C C -5.987 2.661 1.391 1.00 . A A . 50 TYR C 1 1
4 3530 1 1 47 TYR CA C -4.664 2.360 2.094 1.00 . A A . 50 TYR CA 1 1
4 3531 1 1 47 TYR CB C -3.472 2.570 1.163 1.00 . A A . 50 TYR CB 1 1
4 3532 1 1 47 TYR CD1 C -2.568 4.919 1.387 1.00 . A A . 50 TYR CD1 1 1
4 3533 1 1 47 TYR CD2 C -3.926 4.356 -0.554 1.00 . A A . 50 TYR CD2 1 1
4 3534 1 1 47 TYR CE1 C -2.427 6.230 0.910 1.00 . A A . 50 TYR CE1 1 1
4 3535 1 1 47 TYR CE2 C -3.789 5.668 -1.036 1.00 . A A . 50 TYR CE2 1 1
4 3536 1 1 47 TYR CG C -3.317 3.985 0.654 1.00 . A A . 50 TYR CG 1 1
4 3537 1 1 47 TYR CZ C -3.042 6.610 -0.302 1.00 . A A . 50 TYR CZ 1 1
4 3538 1 1 47 TYR H H -4.135 0.299 1.999 1.00 . A A . 50 TYR H 1 1
4 3539 1 1 47 TYR HA H -4.560 3.022 2.956 1.00 . A A . 50 TYR HA 1 1
4 3540 1 1 47 TYR HB2 H -2.570 2.278 1.701 1.00 . A A . 50 TYR HB2 1 1
4 3541 1 1 47 TYR HB3 H -3.561 1.902 0.306 1.00 . A A . 50 TYR HB3 1 1
4 3542 1 1 47 TYR HD1 H -2.100 4.629 2.316 1.00 . A A . 50 TYR HD1 1 1
4 3543 1 1 47 TYR HD2 H -4.499 3.630 -1.112 1.00 . A A . 50 TYR HD2 1 1
4 3544 1 1 47 TYR HE1 H -1.851 6.951 1.471 1.00 . A A . 50 TYR HE1 1 1
4 3545 1 1 47 TYR HE2 H -4.257 5.954 -1.966 1.00 . A A . 50 TYR HE2 1 1
4 3546 1 1 47 TYR HH H -3.374 8.028 -1.592 1.00 . A A . 50 TYR HH 1 1
4 3547 1 1 47 TYR N N -4.639 0.981 2.547 1.00 . A A . 50 TYR N 1 1
4 3548 1 1 47 TYR O O -6.488 3.782 1.445 1.00 . A A . 50 TYR O 1 1
4 3549 1 1 47 TYR OH O -2.908 7.885 -0.764 1.00 . A A . 50 TYR OH 1 1
4 3550 1 1 48 TYR C C -9.005 1.682 1.088 1.00 . A A . 51 TYR C 1 1
4 3551 1 1 48 TYR CA C -7.860 1.776 0.081 1.00 . A A . 51 TYR CA 1 1
4 3552 1 1 48 TYR CB C -7.994 0.709 -1.008 1.00 . A A . 51 TYR CB 1 1
4 3553 1 1 48 TYR CD1 C -6.472 2.053 -2.501 1.00 . A A . 51 TYR CD1 1 1
4 3554 1 1 48 TYR CD2 C -6.411 -0.372 -2.657 1.00 . A A . 51 TYR CD2 1 1
4 3555 1 1 48 TYR CE1 C -5.481 2.148 -3.488 1.00 . A A . 51 TYR CE1 1 1
4 3556 1 1 48 TYR CE2 C -5.420 -0.284 -3.645 1.00 . A A . 51 TYR CE2 1 1
4 3557 1 1 48 TYR CG C -6.934 0.798 -2.084 1.00 . A A . 51 TYR CG 1 1
4 3558 1 1 48 TYR CZ C -4.953 0.977 -4.067 1.00 . A A . 51 TYR CZ 1 1
4 3559 1 1 48 TYR H H -6.084 0.766 0.689 1.00 . A A . 51 TYR H 1 1
4 3560 1 1 48 TYR HA H -7.907 2.756 -0.391 1.00 . A A . 51 TYR HA 1 1
4 3561 1 1 48 TYR HB2 H -7.946 -0.277 -0.547 1.00 . A A . 51 TYR HB2 1 1
4 3562 1 1 48 TYR HB3 H -8.969 0.811 -1.485 1.00 . A A . 51 TYR HB3 1 1
4 3563 1 1 48 TYR HD1 H -6.867 2.956 -2.061 1.00 . A A . 51 TYR HD1 1 1
4 3564 1 1 48 TYR HD2 H -6.760 -1.339 -2.332 1.00 . A A . 51 TYR HD2 1 1
4 3565 1 1 48 TYR HE1 H -5.127 3.120 -3.798 1.00 . A A . 51 TYR HE1 1 1
4 3566 1 1 48 TYR HE2 H -5.002 -1.181 -4.079 1.00 . A A . 51 TYR HE2 1 1
4 3567 1 1 48 TYR HH H -3.762 1.966 -5.249 1.00 . A A . 51 TYR HH 1 1
4 3568 1 1 48 TYR N N -6.566 1.653 0.737 1.00 . A A . 51 TYR N 1 1
4 3569 1 1 48 TYR O O -10.171 1.801 0.713 1.00 . A A . 51 TYR O 1 1
4 3570 1 1 48 TYR OH O -3.994 1.060 -5.031 1.00 . A A . 51 TYR OH 1 1
4 3571 1 1 49 ASP C C -9.629 2.733 4.248 1.00 . A A . 52 ASP C 1 1
4 3572 1 1 49 ASP CA C -9.660 1.443 3.438 1.00 . A A . 52 ASP CA 1 1
4 3573 1 1 49 ASP CB C -9.307 0.293 4.377 1.00 . A A . 52 ASP CB 1 1
4 3574 1 1 49 ASP CG C -9.624 -1.089 3.804 1.00 . A A . 52 ASP CG 1 1
4 3575 1 1 49 ASP H H -7.720 1.316 2.620 1.00 . A A . 52 ASP H 1 1
4 3576 1 1 49 ASP HA H -10.661 1.295 3.033 1.00 . A A . 52 ASP HA 1 1
4 3577 1 1 49 ASP HB2 H -8.251 0.371 4.636 1.00 . A A . 52 ASP HB2 1 1
4 3578 1 1 49 ASP HB3 H -9.876 0.424 5.299 1.00 . A A . 52 ASP HB3 1 1
4 3579 1 1 49 ASP N N -8.685 1.472 2.365 1.00 . A A . 52 ASP N 1 1
4 3580 1 1 49 ASP O O -10.652 3.154 4.789 1.00 . A A . 52 ASP O 1 1
4 3581 1 1 49 ASP OD1 O -10.457 -1.164 2.870 1.00 . A A . 52 ASP OD1 1 1
4 3582 1 1 49 ASP OD2 O -9.030 -2.066 4.313 1.00 . A A . 52 ASP OD2 1 1
4 3583 1 1 50 LYS C C -7.809 5.780 4.528 1.00 . A A . 53 LYS C 1 1
4 3584 1 1 50 LYS CA C -8.232 4.488 5.231 1.00 . A A . 53 LYS CA 1 1
4 3585 1 1 50 LYS CB C -7.183 4.054 6.251 1.00 . A A . 53 LYS CB 1 1
4 3586 1 1 50 LYS CD C -6.613 2.459 8.055 1.00 . A A . 53 LYS CD 1 1
4 3587 1 1 50 LYS CE C -7.081 1.309 8.945 1.00 . A A . 53 LYS CE 1 1
4 3588 1 1 50 LYS CG C -7.699 2.870 7.072 1.00 . A A . 53 LYS CG 1 1
4 3589 1 1 50 LYS H H -7.664 3.031 3.796 1.00 . A A . 53 LYS H 1 1
4 3590 1 1 50 LYS HA H -9.148 4.693 5.784 1.00 . A A . 53 LYS HA 1 1
4 3591 1 1 50 LYS HB2 H -6.266 3.773 5.734 1.00 . A A . 53 LYS HB2 1 1
4 3592 1 1 50 LYS HB3 H -6.971 4.880 6.930 1.00 . A A . 53 LYS HB3 1 1
4 3593 1 1 50 LYS HD2 H -5.731 2.152 7.492 1.00 . A A . 53 LYS HD2 1 1
4 3594 1 1 50 LYS HD3 H -6.359 3.318 8.676 1.00 . A A . 53 LYS HD3 1 1
4 3595 1 1 50 LYS HE2 H -6.303 1.099 9.680 1.00 . A A . 53 LYS HE2 1 1
4 3596 1 1 50 LYS HE3 H -7.984 1.609 9.477 1.00 . A A . 53 LYS HE3 1 1
4 3597 1 1 50 LYS HG2 H -8.594 3.167 7.617 1.00 . A A . 53 LYS HG2 1 1
4 3598 1 1 50 LYS HG3 H -7.931 2.032 6.414 1.00 . A A . 53 LYS HG3 1 1
4 3599 1 1 50 LYS HZ1 H -8.092 0.264 7.499 1.00 . A A . 53 LYS HZ1 1 1
4 3600 1 1 50 LYS HZ2 H -6.516 -0.188 7.665 1.00 . A A . 53 LYS HZ2 1 1
4 3601 1 1 50 LYS HZ3 H -7.626 -0.660 8.778 1.00 . A A . 53 LYS HZ3 1 1
4 3602 1 1 50 LYS N N -8.451 3.366 4.333 1.00 . A A . 53 LYS N 1 1
4 3603 1 1 50 LYS NZ N -7.350 0.090 8.161 1.00 . A A . 53 LYS NZ 1 1
4 3604 1 1 50 LYS O O -7.777 6.830 5.167 1.00 . A A . 53 LYS O 1 1
4 3605 1 1 51 GLU C C -7.664 6.964 1.100 1.00 . A A . 54 GLU C 1 1
4 3606 1 1 51 GLU CA C -7.020 6.885 2.485 1.00 . A A . 54 GLU CA 1 1
4 3607 1 1 51 GLU CB C -5.497 6.839 2.339 1.00 . A A . 54 GLU CB 1 1
4 3608 1 1 51 GLU CD C -4.968 8.110 4.485 1.00 . A A . 54 GLU CD 1 1
4 3609 1 1 51 GLU CG C -4.763 6.824 3.684 1.00 . A A . 54 GLU CG 1 1
4 3610 1 1 51 GLU H H -7.544 4.840 2.742 1.00 . A A . 54 GLU H 1 1
4 3611 1 1 51 GLU HA H -7.301 7.788 3.027 1.00 . A A . 54 GLU HA 1 1
4 3612 1 1 51 GLU HB2 H -5.236 5.944 1.776 1.00 . A A . 54 GLU HB2 1 1
4 3613 1 1 51 GLU HB3 H -5.162 7.704 1.766 1.00 . A A . 54 GLU HB3 1 1
4 3614 1 1 51 GLU HG2 H -5.111 5.971 4.266 1.00 . A A . 54 GLU HG2 1 1
4 3615 1 1 51 GLU HG3 H -3.698 6.699 3.491 1.00 . A A . 54 GLU HG3 1 1
4 3616 1 1 51 GLU N N -7.485 5.721 3.233 1.00 . A A . 54 GLU N 1 1
4 3617 1 1 51 GLU O O -7.236 7.765 0.269 1.00 . A A . 54 GLU O 1 1
4 3618 1 1 51 GLU OE1 O -5.315 9.145 3.869 1.00 . A A . 54 GLU OE1 1 1
4 3619 1 1 51 GLU OE2 O -4.771 8.049 5.719 1.00 . A A . 54 GLU OE2 1 1
4 3620 1 1 52 ILE C C -10.049 7.401 -0.769 1.00 . A A . 55 ILE C 1 1
4 3621 1 1 52 ILE CA C -9.314 6.090 -0.472 1.00 . A A . 55 ILE CA 1 1
4 3622 1 1 52 ILE CB C -10.232 4.866 -0.544 1.00 . A A . 55 ILE CB 1 1
4 3623 1 1 52 ILE CD1 C -11.499 3.359 -2.136 1.00 . A A . 55 ILE CD1 1 1
4 3624 1 1 52 ILE CG1 C -10.751 4.684 -1.973 1.00 . A A . 55 ILE CG1 1 1
4 3625 1 1 52 ILE CG2 C -11.386 4.990 0.460 1.00 . A A . 55 ILE CG2 1 1
4 3626 1 1 52 ILE H H -9.034 5.528 1.557 1.00 . A A . 55 ILE H 1 1
4 3627 1 1 52 ILE HA H -8.521 5.959 -1.208 1.00 . A A . 55 ILE HA 1 1
4 3628 1 1 52 ILE HB H -9.634 3.993 -0.284 1.00 . A A . 55 ILE HB 1 1
4 3629 1 1 52 ILE HD11 H -12.392 3.350 -1.511 1.00 . A A . 55 ILE HD11 1 1
4 3630 1 1 52 ILE HD12 H -11.802 3.243 -3.176 1.00 . A A . 55 ILE HD12 1 1
4 3631 1 1 52 ILE HD13 H -10.845 2.532 -1.858 1.00 . A A . 55 ILE HD13 1 1
4 3632 1 1 52 ILE HG12 H -11.420 5.507 -2.224 1.00 . A A . 55 ILE HG12 1 1
4 3633 1 1 52 ILE HG13 H -9.905 4.691 -2.660 1.00 . A A . 55 ILE HG13 1 1
4 3634 1 1 52 ILE HG21 H -12.020 5.837 0.201 1.00 . A A . 55 ILE HG21 1 1
4 3635 1 1 52 ILE HG22 H -11.982 4.078 0.454 1.00 . A A . 55 ILE HG22 1 1
4 3636 1 1 52 ILE HG23 H -10.988 5.133 1.465 1.00 . A A . 55 ILE HG23 1 1
4 3637 1 1 52 ILE N N -8.681 6.143 0.836 1.00 . A A . 55 ILE N 1 1
4 3638 1 1 52 ILE O O -10.549 8.059 0.142 1.00 . A A . 55 ILE O 1 1
4 3639 1 1 53 GLY C C -12.243 8.993 -2.545 1.00 . A A . 56 GLY C 1 1
4 3640 1 1 53 GLY CA C -10.719 9.045 -2.460 1.00 . A A . 56 GLY CA 1 1
4 3641 1 1 53 GLY H H -9.724 7.192 -2.765 1.00 . A A . 56 GLY H 1 1
4 3642 1 1 53 GLY HA2 H -10.434 9.824 -1.752 1.00 . A A . 56 GLY HA2 1 1
4 3643 1 1 53 GLY HA3 H -10.333 9.317 -3.443 1.00 . A A . 56 GLY HA3 1 1
4 3644 1 1 53 GLY N N -10.114 7.785 -2.047 1.00 . A A . 56 GLY N 1 1
4 3645 1 1 53 GLY O O -12.878 10.034 -2.711 1.00 . A A . 56 GLY O 1 1
4 3646 1 1 54 THR C C -14.760 6.428 -1.736 1.00 . A A . 57 THR C 1 1
4 3647 1 1 54 THR CA C -14.287 7.646 -2.524 1.00 . A A . 57 THR CA 1 1
4 3648 1 1 54 THR CB C -14.708 7.534 -3.992 1.00 . A A . 57 THR CB 1 1
4 3649 1 1 54 THR CG2 C -14.139 6.276 -4.646 1.00 . A A . 57 THR CG2 1 1
4 3650 1 1 54 THR H H -12.283 6.975 -2.278 1.00 . A A . 57 THR H 1 1
4 3651 1 1 54 THR HA H -14.766 8.530 -2.101 1.00 . A A . 57 THR HA 1 1
4 3652 1 1 54 THR HB H -14.339 8.408 -4.528 1.00 . A A . 57 THR HB 1 1
4 3653 1 1 54 THR HG1 H -16.362 7.476 -5.005 1.00 . A A . 57 THR HG1 1 1
4 3654 1 1 54 THR HG21 H -13.050 6.289 -4.588 1.00 . A A . 57 THR HG21 1 1
4 3655 1 1 54 THR HG22 H -14.518 5.388 -4.138 1.00 . A A . 57 THR HG22 1 1
4 3656 1 1 54 THR HG23 H -14.438 6.245 -5.694 1.00 . A A . 57 THR HG23 1 1
4 3657 1 1 54 THR N N -12.841 7.804 -2.430 1.00 . A A . 57 THR N 1 1
4 3658 1 1 54 THR O O -13.968 5.541 -1.418 1.00 . A A . 57 THR O 1 1
4 3659 1 1 54 THR OG1 O -16.116 7.500 -4.077 1.00 . A A . 57 THR OG1 1 1
4 3660 1 1 55 PHE C C -17.848 4.703 -1.393 1.00 . A A . 58 PHE C 1 1
4 3661 1 1 55 PHE CA C -16.666 5.317 -0.649 1.00 . A A . 58 PHE CA 1 1
4 3662 1 1 55 PHE CB C -17.077 5.879 0.704 1.00 . A A . 58 PHE CB 1 1
4 3663 1 1 55 PHE CD1 C -15.117 5.494 2.233 1.00 . A A . 58 PHE CD1 1 1
4 3664 1 1 55 PHE CD2 C -15.504 7.732 1.366 1.00 . A A . 58 PHE CD2 1 1
4 3665 1 1 55 PHE CE1 C -13.982 5.952 2.912 1.00 . A A . 58 PHE CE1 1 1
4 3666 1 1 55 PHE CE2 C -14.371 8.190 2.053 1.00 . A A . 58 PHE CE2 1 1
4 3667 1 1 55 PHE CG C -15.873 6.385 1.460 1.00 . A A . 58 PHE CG 1 1
4 3668 1 1 55 PHE CZ C -13.608 7.301 2.825 1.00 . A A . 58 PHE CZ 1 1
4 3669 1 1 55 PHE H H -16.660 7.138 -1.729 1.00 . A A . 58 PHE H 1 1
4 3670 1 1 55 PHE HA H -15.918 4.543 -0.475 1.00 . A A . 58 PHE HA 1 1
4 3671 1 1 55 PHE HB2 H -17.789 6.692 0.561 1.00 . A A . 58 PHE HB2 1 1
4 3672 1 1 55 PHE HB3 H -17.562 5.092 1.281 1.00 . A A . 58 PHE HB3 1 1
4 3673 1 1 55 PHE HD1 H -15.402 4.455 2.297 1.00 . A A . 58 PHE HD1 1 1
4 3674 1 1 55 PHE HD2 H -16.089 8.404 0.756 1.00 . A A . 58 PHE HD2 1 1
4 3675 1 1 55 PHE HE1 H -13.398 5.256 3.496 1.00 . A A . 58 PHE HE1 1 1
4 3676 1 1 55 PHE HE2 H -14.086 9.231 1.985 1.00 . A A . 58 PHE HE2 1 1
4 3677 1 1 55 PHE HZ H -12.738 7.658 3.356 1.00 . A A . 58 PHE HZ 1 1
4 3678 1 1 55 PHE N N -16.057 6.387 -1.424 1.00 . A A . 58 PHE N 1 1
4 3679 1 1 55 PHE O O -18.571 3.870 -0.847 1.00 . A A . 58 PHE O 1 1
4 3680 1 1 56 THR C C -18.633 4.442 -4.931 1.00 . A A . 59 THR C 1 1
4 3681 1 1 56 THR CA C -19.123 4.642 -3.499 1.00 . A A . 59 THR CA 1 1
4 3682 1 1 56 THR CB C -20.300 5.618 -3.430 1.00 . A A . 59 THR CB 1 1
4 3683 1 1 56 THR CG2 C -19.933 6.988 -3.999 1.00 . A A . 59 THR CG2 1 1
4 3684 1 1 56 THR H H -17.405 5.805 -3.026 1.00 . A A . 59 THR H 1 1
4 3685 1 1 56 THR HA H -19.474 3.680 -3.126 1.00 . A A . 59 THR HA 1 1
4 3686 1 1 56 THR HB H -20.588 5.734 -2.385 1.00 . A A . 59 THR HB 1 1
4 3687 1 1 56 THR HG1 H -22.139 5.707 -4.032 1.00 . A A . 59 THR HG1 1 1
4 3688 1 1 56 THR HG21 H -19.639 6.888 -5.043 1.00 . A A . 59 THR HG21 1 1
4 3689 1 1 56 THR HG22 H -20.795 7.651 -3.931 1.00 . A A . 59 THR HG22 1 1
4 3690 1 1 56 THR HG23 H -19.109 7.416 -3.427 1.00 . A A . 59 THR HG23 1 1
4 3691 1 1 56 THR N N -18.043 5.120 -2.648 1.00 . A A . 59 THR N 1 1
4 3692 1 1 56 THR O O -17.537 4.884 -5.287 1.00 . A A . 59 THR O 1 1
4 3693 1 1 56 THR OG1 O -21.400 5.105 -4.147 1.00 . A A . 59 THR OG1 1 1
4 3694 1 1 57 ASP C C -19.202 4.735 -8.015 1.00 . A A . 60 ASP C 1 1
4 3695 1 1 57 ASP CA C -19.086 3.487 -7.143 1.00 . A A . 60 ASP CA 1 1
4 3696 1 1 57 ASP CB C -19.980 2.370 -7.681 1.00 . A A . 60 ASP CB 1 1
4 3697 1 1 57 ASP CG C -19.801 1.079 -6.885 1.00 . A A . 60 ASP CG 1 1
4 3698 1 1 57 ASP H H -20.333 3.451 -5.423 1.00 . A A . 60 ASP H 1 1
4 3699 1 1 57 ASP HA H -18.051 3.150 -7.187 1.00 . A A . 60 ASP HA 1 1
4 3700 1 1 57 ASP HB2 H -21.020 2.693 -7.629 1.00 . A A . 60 ASP HB2 1 1
4 3701 1 1 57 ASP HB3 H -19.726 2.183 -8.724 1.00 . A A . 60 ASP HB3 1 1
4 3702 1 1 57 ASP N N -19.437 3.774 -5.760 1.00 . A A . 60 ASP N 1 1
4 3703 1 1 57 ASP O O -19.867 5.706 -7.647 1.00 . A A . 60 ASP O 1 1
4 3704 1 1 57 ASP OD1 O -18.766 0.410 -7.101 1.00 . A A . 60 ASP OD1 1 1
4 3705 1 1 57 ASP OD2 O -20.697 0.769 -6.067 1.00 . A A . 60 ASP OD2 1 1
4 3706 1 1 58 GLU C C -19.298 5.500 -11.395 1.00 . A A . 61 GLU C 1 1
4 3707 1 1 58 GLU CA C -18.540 5.830 -10.107 1.00 . A A . 61 GLU CA 1 1
4 3708 1 1 58 GLU CB C -17.099 6.249 -10.403 1.00 . A A . 61 GLU CB 1 1
4 3709 1 1 58 GLU CD C -14.954 7.146 -9.438 1.00 . A A . 61 GLU CD 1 1
4 3710 1 1 58 GLU CG C -16.369 6.664 -9.125 1.00 . A A . 61 GLU CG 1 1
4 3711 1 1 58 GLU H H -18.029 3.880 -9.437 1.00 . A A . 61 GLU H 1 1
4 3712 1 1 58 GLU HA H -19.048 6.669 -9.631 1.00 . A A . 61 GLU HA 1 1
4 3713 1 1 58 GLU HB2 H -16.566 5.415 -10.858 1.00 . A A . 61 GLU HB2 1 1
4 3714 1 1 58 GLU HB3 H -17.107 7.090 -11.097 1.00 . A A . 61 GLU HB3 1 1
4 3715 1 1 58 GLU HG2 H -16.929 7.469 -8.650 1.00 . A A . 61 GLU HG2 1 1
4 3716 1 1 58 GLU HG3 H -16.319 5.819 -8.439 1.00 . A A . 61 GLU HG3 1 1
4 3717 1 1 58 GLU N N -18.548 4.708 -9.179 1.00 . A A . 61 GLU N 1 1
4 3718 1 1 58 GLU O O -19.271 6.279 -12.348 1.00 . A A . 61 GLU O 1 1
4 3719 1 1 58 GLU OE1 O -14.050 6.282 -9.508 1.00 . A A . 61 GLU OE1 1 1
4 3720 1 1 58 GLU OE2 O -14.783 8.373 -9.608 1.00 . A A . 61 GLU OE2 1 1
4 3721 1 1 59 VAL C C -21.977 3.120 -12.126 1.00 . A A . 62 VAL C 1 1
4 3722 1 1 59 VAL CA C -20.737 3.886 -12.577 1.00 . A A . 62 VAL CA 1 1
4 3723 1 1 59 VAL CB C -19.837 3.046 -13.490 1.00 . A A . 62 VAL CB 1 1
4 3724 1 1 59 VAL CG1 C -19.339 1.776 -12.800 1.00 . A A . 62 VAL CG1 1 1
4 3725 1 1 59 VAL CG2 C -20.584 2.655 -14.765 1.00 . A A . 62 VAL CG2 1 1
4 3726 1 1 59 VAL H H -19.959 3.751 -10.605 1.00 . A A . 62 VAL H 1 1
4 3727 1 1 59 VAL HA H -21.071 4.758 -13.138 1.00 . A A . 62 VAL HA 1 1
4 3728 1 1 59 VAL HB H -18.974 3.650 -13.770 1.00 . A A . 62 VAL HB 1 1
4 3729 1 1 59 VAL HG11 H -18.796 2.037 -11.890 1.00 . A A . 62 VAL HG11 1 1
4 3730 1 1 59 VAL HG12 H -20.180 1.132 -12.546 1.00 . A A . 62 VAL HG12 1 1
4 3731 1 1 59 VAL HG13 H -18.667 1.239 -13.469 1.00 . A A . 62 VAL HG13 1 1
4 3732 1 1 59 VAL HG21 H -19.911 2.118 -15.434 1.00 . A A . 62 VAL HG21 1 1
4 3733 1 1 59 VAL HG22 H -21.429 2.011 -14.522 1.00 . A A . 62 VAL HG22 1 1
4 3734 1 1 59 VAL HG23 H -20.948 3.553 -15.263 1.00 . A A . 62 VAL HG23 1 1
4 3735 1 1 59 VAL N N -19.972 4.343 -11.423 1.00 . A A . 62 VAL N 1 1
4 3736 1 1 59 VAL O O -21.883 2.408 -11.102 1.00 . A A . 62 VAL O 1 1
5 3737 1 1 3 ILE C C 15.874 -1.768 -12.669 1.00 . A A . 6 ILE C 1 1
5 3738 1 1 3 ILE CA C 14.623 -2.467 -12.137 1.00 . A A . 6 ILE CA 1 1
5 3739 1 1 3 ILE CB C 13.929 -3.313 -13.213 1.00 . A A . 6 ILE CB 1 1
5 3740 1 1 3 ILE CD1 C 12.758 -3.259 -15.465 1.00 . A A . 6 ILE CD1 1 1
5 3741 1 1 3 ILE CG1 C 13.412 -2.429 -14.358 1.00 . A A . 6 ILE CG1 1 1
5 3742 1 1 3 ILE CG2 C 12.787 -4.113 -12.576 1.00 . A A . 6 ILE CG2 1 1
5 3743 1 1 3 ILE HA H 14.945 -3.146 -11.346 1.00 . A A . 6 ILE HA 1 1
5 3744 1 1 3 ILE HB H 14.653 -4.020 -13.620 1.00 . A A . 6 ILE HB 1 1
5 3745 1 1 3 ILE HD11 H 11.849 -3.731 -15.093 1.00 . A A . 6 ILE HD11 1 1
5 3746 1 1 3 ILE HD12 H 12.501 -2.602 -16.298 1.00 . A A . 6 ILE HD12 1 1
5 3747 1 1 3 ILE HD13 H 13.455 -4.022 -15.811 1.00 . A A . 6 ILE HD13 1 1
5 3748 1 1 3 ILE HG12 H 12.683 -1.714 -13.975 1.00 . A A . 6 ILE HG12 1 1
5 3749 1 1 3 ILE HG13 H 14.248 -1.877 -14.789 1.00 . A A . 6 ILE HG13 1 1
5 3750 1 1 3 ILE HG21 H 11.999 -3.441 -12.236 1.00 . A A . 6 ILE HG21 1 1
5 3751 1 1 3 ILE HG22 H 12.376 -4.818 -13.298 1.00 . A A . 6 ILE HG22 1 1
5 3752 1 1 3 ILE HG23 H 13.174 -4.675 -11.727 1.00 . A A . 6 ILE HG23 1 1
5 3753 1 1 3 ILE N N 13.687 -1.508 -11.557 1.00 . A A . 6 ILE N 1 1
5 3754 1 1 3 ILE O O 16.701 -2.394 -13.329 1.00 . A A . 6 ILE O 1 1
5 3755 1 1 4 LYS C C 17.805 1.033 -11.593 1.00 . A A . 7 LYS C 1 1
5 3756 1 1 4 LYS CA C 17.162 0.332 -12.792 1.00 . A A . 7 LYS CA 1 1
5 3757 1 1 4 LYS CB C 16.744 1.338 -13.867 1.00 . A A . 7 LYS CB 1 1
5 3758 1 1 4 LYS CD C 15.856 1.642 -16.189 1.00 . A A . 7 LYS CD 1 1
5 3759 1 1 4 LYS CE C 15.263 0.951 -17.417 1.00 . A A . 7 LYS CE 1 1
5 3760 1 1 4 LYS CG C 16.201 0.621 -15.104 1.00 . A A . 7 LYS CG 1 1
5 3761 1 1 4 LYS H H 15.286 -0.006 -11.853 1.00 . A A . 7 LYS H 1 1
5 3762 1 1 4 LYS HA H 17.915 -0.336 -13.210 1.00 . A A . 7 LYS HA 1 1
5 3763 1 1 4 LYS HB2 H 15.979 2.001 -13.465 1.00 . A A . 7 LYS HB2 1 1
5 3764 1 1 4 LYS HB3 H 17.615 1.928 -14.154 1.00 . A A . 7 LYS HB3 1 1
5 3765 1 1 4 LYS HD2 H 15.126 2.350 -15.794 1.00 . A A . 7 LYS HD2 1 1
5 3766 1 1 4 LYS HD3 H 16.757 2.185 -16.476 1.00 . A A . 7 LYS HD3 1 1
5 3767 1 1 4 LYS HE2 H 14.389 0.374 -17.112 1.00 . A A . 7 LYS HE2 1 1
5 3768 1 1 4 LYS HE3 H 14.948 1.709 -18.133 1.00 . A A . 7 LYS HE3 1 1
5 3769 1 1 4 LYS HG2 H 16.955 -0.072 -15.477 1.00 . A A . 7 LYS HG2 1 1
5 3770 1 1 4 LYS HG3 H 15.300 0.068 -14.837 1.00 . A A . 7 LYS HG3 1 1
5 3771 1 1 4 LYS HZ1 H 15.823 -0.383 -18.876 1.00 . A A . 7 LYS HZ1 1 1
5 3772 1 1 4 LYS HZ2 H 17.049 0.580 -18.357 1.00 . A A . 7 LYS HZ2 1 1
5 3773 1 1 4 LYS HZ3 H 16.527 -0.668 -17.419 1.00 . A A . 7 LYS HZ3 1 1
5 3774 1 1 4 LYS N N 16.012 -0.468 -12.381 1.00 . A A . 7 LYS N 1 1
5 3775 1 1 4 LYS NZ N 16.238 0.053 -18.065 1.00 . A A . 7 LYS NZ 1 1
5 3776 1 1 4 LYS O O 18.705 1.854 -11.768 1.00 . A A . 7 LYS O 1 1
5 3777 1 1 5 ARG C C 19.229 0.717 -8.812 1.00 . A A . 8 ARG C 1 1
5 3778 1 1 5 ARG CA C 17.858 1.304 -9.150 1.00 . A A . 8 ARG CA 1 1
5 3779 1 1 5 ARG CB C 16.829 1.043 -8.047 1.00 . A A . 8 ARG CB 1 1
5 3780 1 1 5 ARG CD C 16.962 3.325 -6.934 1.00 . A A . 8 ARG CD 1 1
5 3781 1 1 5 ARG CG C 17.107 1.812 -6.757 1.00 . A A . 8 ARG CG 1 1
5 3782 1 1 5 ARG CZ C 15.184 4.838 -7.785 1.00 . A A . 8 ARG CZ 1 1
5 3783 1 1 5 ARG H H 16.607 0.033 -10.285 1.00 . A A . 8 ARG H 1 1
5 3784 1 1 5 ARG HA H 17.962 2.378 -9.303 1.00 . A A . 8 ARG HA 1 1
5 3785 1 1 5 ARG HB2 H 15.837 1.323 -8.404 1.00 . A A . 8 ARG HB2 1 1
5 3786 1 1 5 ARG HB3 H 16.818 -0.024 -7.825 1.00 . A A . 8 ARG HB3 1 1
5 3787 1 1 5 ARG HD2 H 17.276 3.818 -6.014 1.00 . A A . 8 ARG HD2 1 1
5 3788 1 1 5 ARG HD3 H 17.605 3.662 -7.747 1.00 . A A . 8 ARG HD3 1 1
5 3789 1 1 5 ARG HE H 14.846 3.043 -6.945 1.00 . A A . 8 ARG HE 1 1
5 3790 1 1 5 ARG HG2 H 16.392 1.476 -6.007 1.00 . A A . 8 ARG HG2 1 1
5 3791 1 1 5 ARG HG3 H 18.113 1.581 -6.407 1.00 . A A . 8 ARG HG3 1 1
5 3792 1 1 5 ARG HH11 H 17.059 5.590 -8.020 1.00 . A A . 8 ARG HH11 1 1
5 3793 1 1 5 ARG HH12 H 15.769 6.611 -8.606 1.00 . A A . 8 ARG HH12 1 1
5 3794 1 1 5 ARG HH21 H 13.224 4.362 -7.677 1.00 . A A . 8 ARG HH21 1 1
5 3795 1 1 5 ARG HH22 H 13.577 5.915 -8.419 1.00 . A A . 8 ARG HH22 1 1
5 3796 1 1 5 ARG N N 17.346 0.716 -10.378 1.00 . A A . 8 ARG N 1 1
5 3797 1 1 5 ARG NE N 15.568 3.696 -7.211 1.00 . A A . 8 ARG NE 1 1
5 3798 1 1 5 ARG NH1 N 16.073 5.754 -8.166 1.00 . A A . 8 ARG NH1 1 1
5 3799 1 1 5 ARG NH2 N 13.888 5.062 -7.976 1.00 . A A . 8 ARG NH2 1 1
5 3800 1 1 5 ARG O O 19.519 -0.425 -9.172 1.00 . A A . 8 ARG O 1 1
5 3801 1 1 6 LYS C C 21.689 1.429 -6.254 1.00 . A A . 9 LYS C 1 1
5 3802 1 1 6 LYS CA C 21.409 1.076 -7.714 1.00 . A A . 9 LYS CA 1 1
5 3803 1 1 6 LYS CB C 22.473 1.634 -8.671 1.00 . A A . 9 LYS CB 1 1
5 3804 1 1 6 LYS CD C 21.544 4.010 -8.911 1.00 . A A . 9 LYS CD 1 1
5 3805 1 1 6 LYS CE C 21.936 5.490 -8.936 1.00 . A A . 9 LYS CE 1 1
5 3806 1 1 6 LYS CG C 22.749 3.139 -8.539 1.00 . A A . 9 LYS CG 1 1
5 3807 1 1 6 LYS H H 19.769 2.425 -7.866 1.00 . A A . 9 LYS H 1 1
5 3808 1 1 6 LYS HA H 21.446 -0.013 -7.764 1.00 . A A . 9 LYS HA 1 1
5 3809 1 1 6 LYS HB2 H 23.406 1.106 -8.477 1.00 . A A . 9 LYS HB2 1 1
5 3810 1 1 6 LYS HB3 H 22.173 1.414 -9.696 1.00 . A A . 9 LYS HB3 1 1
5 3811 1 1 6 LYS HD2 H 21.170 3.720 -9.893 1.00 . A A . 9 LYS HD2 1 1
5 3812 1 1 6 LYS HD3 H 20.757 3.883 -8.168 1.00 . A A . 9 LYS HD3 1 1
5 3813 1 1 6 LYS HE2 H 21.043 6.090 -9.111 1.00 . A A . 9 LYS HE2 1 1
5 3814 1 1 6 LYS HE3 H 22.359 5.764 -7.969 1.00 . A A . 9 LYS HE3 1 1
5 3815 1 1 6 LYS HG2 H 23.059 3.367 -7.518 1.00 . A A . 9 LYS HG2 1 1
5 3816 1 1 6 LYS HG3 H 23.575 3.383 -9.207 1.00 . A A . 9 LYS HG3 1 1
5 3817 1 1 6 LYS HZ1 H 22.536 5.523 -10.901 1.00 . A A . 9 LYS HZ1 1 1
5 3818 1 1 6 LYS HZ2 H 23.140 6.756 -10.011 1.00 . A A . 9 LYS HZ2 1 1
5 3819 1 1 6 LYS HZ3 H 23.766 5.246 -9.840 1.00 . A A . 9 LYS HZ3 1 1
5 3820 1 1 6 LYS N N 20.070 1.494 -8.121 1.00 . A A . 9 LYS N 1 1
5 3821 1 1 6 LYS NZ N 22.919 5.770 -10.000 1.00 . A A . 9 LYS NZ 1 1
5 3822 1 1 6 LYS O O 22.838 1.440 -5.819 1.00 . A A . 9 LYS O 1 1
5 3823 1 1 7 ASP C C 19.509 1.488 -3.350 1.00 . A A . 10 ASP C 1 1
5 3824 1 1 7 ASP CA C 20.694 2.092 -4.100 1.00 . A A . 10 ASP CA 1 1
5 3825 1 1 7 ASP CB C 20.696 3.613 -4.002 1.00 . A A . 10 ASP CB 1 1
5 3826 1 1 7 ASP CG C 21.110 4.109 -2.617 1.00 . A A . 10 ASP CG 1 1
5 3827 1 1 7 ASP H H 19.711 1.682 -5.931 1.00 . A A . 10 ASP H 1 1
5 3828 1 1 7 ASP HA H 21.621 1.686 -3.692 1.00 . A A . 10 ASP HA 1 1
5 3829 1 1 7 ASP HB2 H 21.395 3.992 -4.747 1.00 . A A . 10 ASP HB2 1 1
5 3830 1 1 7 ASP HB3 H 19.703 3.986 -4.249 1.00 . A A . 10 ASP HB3 1 1
5 3831 1 1 7 ASP N N 20.626 1.721 -5.504 1.00 . A A . 10 ASP N 1 1
5 3832 1 1 7 ASP O O 19.086 1.984 -2.307 1.00 . A A . 10 ASP O 1 1
5 3833 1 1 7 ASP OD1 O 22.122 3.594 -2.091 1.00 . A A . 10 ASP OD1 1 1
5 3834 1 1 7 ASP OD2 O 20.406 5.002 -2.093 1.00 . A A . 10 ASP OD2 1 1
5 3835 1 1 8 ALA C C 17.885 -0.893 -2.095 1.00 . A A . 11 ALA C 1 1
5 3836 1 1 8 ALA CA C 17.742 -0.217 -3.459 1.00 . A A . 11 ALA CA 1 1
5 3837 1 1 8 ALA CB C 17.317 -1.212 -4.533 1.00 . A A . 11 ALA CB 1 1
5 3838 1 1 8 ALA H H 19.436 -0.020 -4.701 1.00 . A A . 11 ALA H 1 1
5 3839 1 1 8 ALA HA H 16.972 0.551 -3.385 1.00 . A A . 11 ALA HA 1 1
5 3840 1 1 8 ALA HB1 H 18.067 -2.000 -4.613 1.00 . A A . 11 ALA HB1 1 1
5 3841 1 1 8 ALA HB2 H 16.354 -1.649 -4.273 1.00 . A A . 11 ALA HB2 1 1
5 3842 1 1 8 ALA HB3 H 17.252 -0.685 -5.485 1.00 . A A . 11 ALA HB3 1 1
5 3843 1 1 8 ALA N N 18.972 0.399 -3.908 1.00 . A A . 11 ALA N 1 1
5 3844 1 1 8 ALA O O 18.992 -1.109 -1.601 1.00 . A A . 11 ALA O 1 1
5 3845 1 1 9 SER C C 15.422 -2.775 -0.185 1.00 . A A . 12 SER C 1 1
5 3846 1 1 9 SER CA C 16.649 -1.859 -0.188 1.00 . A A . 12 SER CA 1 1
5 3847 1 1 9 SER CB C 16.557 -0.766 0.880 1.00 . A A . 12 SER CB 1 1
5 3848 1 1 9 SER H H 15.870 -1.033 -1.970 1.00 . A A . 12 SER H 1 1
5 3849 1 1 9 SER HA H 17.543 -2.458 -0.013 1.00 . A A . 12 SER HA 1 1
5 3850 1 1 9 SER HB2 H 17.073 -1.096 1.783 1.00 . A A . 12 SER HB2 1 1
5 3851 1 1 9 SER HB3 H 17.052 0.133 0.515 1.00 . A A . 12 SER HB3 1 1
5 3852 1 1 9 SER HG H 15.209 0.120 1.953 1.00 . A A . 12 SER HG 1 1
5 3853 1 1 9 SER N N 16.740 -1.225 -1.495 1.00 . A A . 12 SER N 1 1
5 3854 1 1 9 SER O O 14.657 -2.764 -1.149 1.00 . A A . 12 SER O 1 1
5 3855 1 1 9 SER OG O 15.213 -0.463 1.189 1.00 . A A . 12 SER OG 1 1
5 3856 1 1 10 PRO C C 12.777 -3.744 1.035 1.00 . A A . 13 PRO C 1 1
5 3857 1 1 10 PRO CA C 14.086 -4.504 0.913 1.00 . A A . 13 PRO CA 1 1
5 3858 1 1 10 PRO CB C 14.310 -5.316 2.186 1.00 . A A . 13 PRO CB 1 1
5 3859 1 1 10 PRO CD C 15.961 -3.626 2.099 1.00 . A A . 13 PRO CD 1 1
5 3860 1 1 10 PRO CG C 15.019 -4.305 3.088 1.00 . A A . 13 PRO CG 1 1
5 3861 1 1 10 PRO HA H 14.062 -5.145 0.032 1.00 . A A . 13 PRO HA 1 1
5 3862 1 1 10 PRO HB2 H 13.362 -5.651 2.608 1.00 . A A . 13 PRO HB2 1 1
5 3863 1 1 10 PRO HB3 H 14.976 -6.153 1.974 1.00 . A A . 13 PRO HB3 1 1
5 3864 1 1 10 PRO HD2 H 16.221 -2.630 2.459 1.00 . A A . 13 PRO HD2 1 1
5 3865 1 1 10 PRO HD3 H 16.854 -4.232 1.952 1.00 . A A . 13 PRO HD3 1 1
5 3866 1 1 10 PRO HG2 H 14.302 -3.573 3.458 1.00 . A A . 13 PRO HG2 1 1
5 3867 1 1 10 PRO HG3 H 15.565 -4.787 3.900 1.00 . A A . 13 PRO HG3 1 1
5 3868 1 1 10 PRO N N 15.200 -3.571 0.866 1.00 . A A . 13 PRO N 1 1
5 3869 1 1 10 PRO O O 11.738 -4.192 0.556 1.00 . A A . 13 PRO O 1 1
5 3870 1 1 11 GLU C C 11.459 -0.958 0.560 1.00 . A A . 14 GLU C 1 1
5 3871 1 1 11 GLU CA C 11.697 -1.723 1.855 1.00 . A A . 14 GLU CA 1 1
5 3872 1 1 11 GLU CB C 11.965 -0.760 3.006 1.00 . A A . 14 GLU CB 1 1
5 3873 1 1 11 GLU CD C 12.240 -0.491 5.502 1.00 . A A . 14 GLU CD 1 1
5 3874 1 1 11 GLU CG C 11.996 -1.472 4.359 1.00 . A A . 14 GLU CG 1 1
5 3875 1 1 11 GLU H H 13.731 -2.296 2.075 1.00 . A A . 14 GLU H 1 1
5 3876 1 1 11 GLU HA H 10.813 -2.321 2.083 1.00 . A A . 14 GLU HA 1 1
5 3877 1 1 11 GLU HB2 H 12.911 -0.246 2.841 1.00 . A A . 14 GLU HB2 1 1
5 3878 1 1 11 GLU HB3 H 11.158 -0.028 3.034 1.00 . A A . 14 GLU HB3 1 1
5 3879 1 1 11 GLU HG2 H 11.048 -1.985 4.520 1.00 . A A . 14 GLU HG2 1 1
5 3880 1 1 11 GLU HG3 H 12.793 -2.215 4.349 1.00 . A A . 14 GLU HG3 1 1
5 3881 1 1 11 GLU N N 12.844 -2.585 1.686 1.00 . A A . 14 GLU N 1 1
5 3882 1 1 11 GLU O O 10.320 -0.680 0.210 1.00 . A A . 14 GLU O 1 1
5 3883 1 1 11 GLU OE1 O 12.004 0.721 5.298 1.00 . A A . 14 GLU OE1 1 1
5 3884 1 1 11 GLU OE2 O 12.667 -0.960 6.581 1.00 . A A . 14 GLU OE2 1 1
5 3885 1 1 12 GLN C C 11.755 -0.697 -2.471 1.00 . A A . 15 GLN C 1 1
5 3886 1 1 12 GLN CA C 12.433 0.132 -1.400 1.00 . A A . 15 GLN CA 1 1
5 3887 1 1 12 GLN CB C 13.842 0.520 -1.857 1.00 . A A . 15 GLN CB 1 1
5 3888 1 1 12 GLN CD C 13.469 2.675 -0.682 1.00 . A A . 15 GLN CD 1 1
5 3889 1 1 12 GLN CG C 13.929 2.034 -1.985 1.00 . A A . 15 GLN CG 1 1
5 3890 1 1 12 GLN H H 13.453 -0.881 0.173 1.00 . A A . 15 GLN H 1 1
5 3891 1 1 12 GLN HA H 11.832 1.025 -1.230 1.00 . A A . 15 GLN HA 1 1
5 3892 1 1 12 GLN HB2 H 14.575 0.181 -1.126 1.00 . A A . 15 GLN HB2 1 1
5 3893 1 1 12 GLN HB3 H 14.080 0.055 -2.814 1.00 . A A . 15 GLN HB3 1 1
5 3894 1 1 12 GLN HE21 H 14.538 1.320 0.396 1.00 . A A . 15 GLN HE21 1 1
5 3895 1 1 12 GLN HE22 H 13.552 2.413 1.336 1.00 . A A . 15 GLN HE22 1 1
5 3896 1 1 12 GLN HG2 H 14.960 2.318 -2.197 1.00 . A A . 15 GLN HG2 1 1
5 3897 1 1 12 GLN HG3 H 13.279 2.341 -2.803 1.00 . A A . 15 GLN HG3 1 1
5 3898 1 1 12 GLN N N 12.536 -0.617 -0.156 1.00 . A A . 15 GLN N 1 1
5 3899 1 1 12 GLN NE2 N 13.892 2.097 0.439 1.00 . A A . 15 GLN NE2 1 1
5 3900 1 1 12 GLN O O 11.097 -0.158 -3.358 1.00 . A A . 15 GLN O 1 1
5 3901 1 1 12 GLN OE1 O 12.749 3.669 -0.679 1.00 . A A . 15 GLN OE1 1 1
5 3902 1 1 13 GLU C C 9.829 -2.953 -3.236 1.00 . A A . 16 GLU C 1 1
5 3903 1 1 13 GLU CA C 11.343 -2.895 -3.379 1.00 . A A . 16 GLU CA 1 1
5 3904 1 1 13 GLU CB C 11.936 -4.295 -3.231 1.00 . A A . 16 GLU CB 1 1
5 3905 1 1 13 GLU CD C 13.480 -4.386 -5.255 1.00 . A A . 16 GLU CD 1 1
5 3906 1 1 13 GLU CG C 13.382 -4.342 -3.727 1.00 . A A . 16 GLU CG 1 1
5 3907 1 1 13 GLU H H 12.462 -2.375 -1.611 1.00 . A A . 16 GLU H 1 1
5 3908 1 1 13 GLU HA H 11.577 -2.486 -4.362 1.00 . A A . 16 GLU HA 1 1
5 3909 1 1 13 GLU HB2 H 11.912 -4.578 -2.179 1.00 . A A . 16 GLU HB2 1 1
5 3910 1 1 13 GLU HB3 H 11.343 -5.015 -3.797 1.00 . A A . 16 GLU HB3 1 1
5 3911 1 1 13 GLU HG2 H 13.925 -3.474 -3.354 1.00 . A A . 16 GLU HG2 1 1
5 3912 1 1 13 GLU HG3 H 13.837 -5.239 -3.309 1.00 . A A . 16 GLU HG3 1 1
5 3913 1 1 13 GLU N N 11.920 -2.011 -2.383 1.00 . A A . 16 GLU N 1 1
5 3914 1 1 13 GLU O O 9.125 -3.224 -4.209 1.00 . A A . 16 GLU O 1 1
5 3915 1 1 13 GLU OE1 O 12.463 -4.093 -5.923 1.00 . A A . 16 GLU OE1 1 1
5 3916 1 1 13 GLU OE2 O 14.585 -4.713 -5.746 1.00 . A A . 16 GLU OE2 1 1
5 3917 1 1 14 ALA C C 7.357 -1.221 -1.780 1.00 . A A . 17 ALA C 1 1
5 3918 1 1 14 ALA CA C 7.894 -2.655 -1.775 1.00 . A A . 17 ALA CA 1 1
5 3919 1 1 14 ALA CB C 7.612 -3.344 -0.443 1.00 . A A . 17 ALA CB 1 1
5 3920 1 1 14 ALA H H 9.967 -2.526 -1.265 1.00 . A A . 17 ALA H 1 1
5 3921 1 1 14 ALA HA H 7.377 -3.211 -2.558 1.00 . A A . 17 ALA HA 1 1
5 3922 1 1 14 ALA HB1 H 8.133 -2.813 0.354 1.00 . A A . 17 ALA HB1 1 1
5 3923 1 1 14 ALA HB2 H 6.540 -3.341 -0.246 1.00 . A A . 17 ALA HB2 1 1
5 3924 1 1 14 ALA HB3 H 7.964 -4.375 -0.480 1.00 . A A . 17 ALA HB3 1 1
5 3925 1 1 14 ALA N N 9.327 -2.695 -2.028 1.00 . A A . 17 ALA N 1 1
5 3926 1 1 14 ALA O O 6.179 -1.010 -2.066 1.00 . A A . 17 ALA O 1 1
5 3927 1 1 15 ILE C C 7.697 1.789 -2.775 1.00 . A A . 18 ILE C 1 1
5 3928 1 1 15 ILE CA C 7.788 1.162 -1.388 1.00 . A A . 18 ILE CA 1 1
5 3929 1 1 15 ILE CB C 8.770 1.918 -0.478 1.00 . A A . 18 ILE CB 1 1
5 3930 1 1 15 ILE CD1 C 9.612 2.006 1.915 1.00 . A A . 18 ILE CD1 1 1
5 3931 1 1 15 ILE CG1 C 8.492 1.541 0.983 1.00 . A A . 18 ILE CG1 1 1
5 3932 1 1 15 ILE CG2 C 8.655 3.433 -0.665 1.00 . A A . 18 ILE CG2 1 1
5 3933 1 1 15 ILE H H 9.165 -0.454 -1.265 1.00 . A A . 18 ILE H 1 1
5 3934 1 1 15 ILE HA H 6.799 1.212 -0.932 1.00 . A A . 18 ILE HA 1 1
5 3935 1 1 15 ILE HB H 9.787 1.619 -0.733 1.00 . A A . 18 ILE HB 1 1
5 3936 1 1 15 ILE HD11 H 9.436 1.615 2.917 1.00 . A A . 18 ILE HD11 1 1
5 3937 1 1 15 ILE HD12 H 10.569 1.627 1.558 1.00 . A A . 18 ILE HD12 1 1
5 3938 1 1 15 ILE HD13 H 9.646 3.095 1.954 1.00 . A A . 18 ILE HD13 1 1
5 3939 1 1 15 ILE HG12 H 7.550 1.985 1.306 1.00 . A A . 18 ILE HG12 1 1
5 3940 1 1 15 ILE HG13 H 8.395 0.458 1.063 1.00 . A A . 18 ILE HG13 1 1
5 3941 1 1 15 ILE HG21 H 7.631 3.756 -0.478 1.00 . A A . 18 ILE HG21 1 1
5 3942 1 1 15 ILE HG22 H 9.328 3.945 0.022 1.00 . A A . 18 ILE HG22 1 1
5 3943 1 1 15 ILE HG23 H 8.927 3.708 -1.684 1.00 . A A . 18 ILE HG23 1 1
5 3944 1 1 15 ILE N N 8.201 -0.233 -1.468 1.00 . A A . 18 ILE N 1 1
5 3945 1 1 15 ILE O O 6.834 2.633 -3.002 1.00 . A A . 18 ILE O 1 1
5 3946 1 1 16 GLU C C 7.228 1.598 -5.759 1.00 . A A . 19 GLU C 1 1
5 3947 1 1 16 GLU CA C 8.518 1.992 -5.041 1.00 . A A . 19 GLU CA 1 1
5 3948 1 1 16 GLU CB C 9.736 1.568 -5.860 1.00 . A A . 19 GLU CB 1 1
5 3949 1 1 16 GLU CD C 12.211 1.874 -6.206 1.00 . A A . 19 GLU CD 1 1
5 3950 1 1 16 GLU CG C 10.997 2.291 -5.381 1.00 . A A . 19 GLU CG 1 1
5 3951 1 1 16 GLU H H 9.259 0.688 -3.514 1.00 . A A . 19 GLU H 1 1
5 3952 1 1 16 GLU HA H 8.529 3.077 -4.945 1.00 . A A . 19 GLU HA 1 1
5 3953 1 1 16 GLU HB2 H 9.866 0.489 -5.776 1.00 . A A . 19 GLU HB2 1 1
5 3954 1 1 16 GLU HB3 H 9.564 1.825 -6.905 1.00 . A A . 19 GLU HB3 1 1
5 3955 1 1 16 GLU HG2 H 10.839 3.365 -5.478 1.00 . A A . 19 GLU HG2 1 1
5 3956 1 1 16 GLU HG3 H 11.176 2.066 -4.329 1.00 . A A . 19 GLU HG3 1 1
5 3957 1 1 16 GLU N N 8.564 1.393 -3.715 1.00 . A A . 19 GLU N 1 1
5 3958 1 1 16 GLU O O 6.655 2.415 -6.475 1.00 . A A . 19 GLU O 1 1
5 3959 1 1 16 GLU OE1 O 12.462 0.652 -6.296 1.00 . A A . 19 GLU OE1 1 1
5 3960 1 1 16 GLU OE2 O 12.884 2.782 -6.744 1.00 . A A . 19 GLU OE2 1 1
5 3961 1 1 17 SER C C 4.299 0.397 -5.539 1.00 . A A . 20 SER C 1 1
5 3962 1 1 17 SER CA C 5.558 -0.128 -6.227 1.00 . A A . 20 SER CA 1 1
5 3963 1 1 17 SER CB C 5.582 -1.651 -6.165 1.00 . A A . 20 SER CB 1 1
5 3964 1 1 17 SER H H 7.243 -0.293 -4.977 1.00 . A A . 20 SER H 1 1
5 3965 1 1 17 SER HA H 5.545 0.194 -7.268 1.00 . A A . 20 SER HA 1 1
5 3966 1 1 17 SER HB2 H 5.631 -1.970 -5.124 1.00 . A A . 20 SER HB2 1 1
5 3967 1 1 17 SER HB3 H 4.670 -2.037 -6.620 1.00 . A A . 20 SER HB3 1 1
5 3968 1 1 17 SER HG H 6.667 -3.108 -6.853 1.00 . A A . 20 SER HG 1 1
5 3969 1 1 17 SER N N 6.760 0.359 -5.577 1.00 . A A . 20 SER N 1 1
5 3970 1 1 17 SER O O 3.235 0.443 -6.151 1.00 . A A . 20 SER O 1 1
5 3971 1 1 17 SER OG O 6.707 -2.148 -6.861 1.00 . A A . 20 SER OG 1 1
5 3972 1 1 18 PHE C C 3.049 2.792 -4.025 1.00 . A A . 21 PHE C 1 1
5 3973 1 1 18 PHE CA C 3.296 1.369 -3.534 1.00 . A A . 21 PHE CA 1 1
5 3974 1 1 18 PHE CB C 3.649 1.368 -2.047 1.00 . A A . 21 PHE CB 1 1
5 3975 1 1 18 PHE CD1 C 1.969 2.995 -1.080 1.00 . A A . 21 PHE CD1 1 1
5 3976 1 1 18 PHE CD2 C 1.981 0.717 -0.253 1.00 . A A . 21 PHE CD2 1 1
5 3977 1 1 18 PHE CE1 C 0.894 3.298 -0.233 1.00 . A A . 21 PHE CE1 1 1
5 3978 1 1 18 PHE CE2 C 0.910 1.021 0.598 1.00 . A A . 21 PHE CE2 1 1
5 3979 1 1 18 PHE CG C 2.506 1.700 -1.108 1.00 . A A . 21 PHE CG 1 1
5 3980 1 1 18 PHE CZ C 0.361 2.309 0.605 1.00 . A A . 21 PHE CZ 1 1
5 3981 1 1 18 PHE H H 5.303 0.706 -3.802 1.00 . A A . 21 PHE H 1 1
5 3982 1 1 18 PHE HA H 2.402 0.766 -3.696 1.00 . A A . 21 PHE HA 1 1
5 3983 1 1 18 PHE HB2 H 4.049 0.384 -1.801 1.00 . A A . 21 PHE HB2 1 1
5 3984 1 1 18 PHE HB3 H 4.477 2.056 -1.880 1.00 . A A . 21 PHE HB3 1 1
5 3985 1 1 18 PHE HD1 H 2.382 3.764 -1.715 1.00 . A A . 21 PHE HD1 1 1
5 3986 1 1 18 PHE HD2 H 2.393 -0.282 -0.242 1.00 . A A . 21 PHE HD2 1 1
5 3987 1 1 18 PHE HE1 H 0.480 4.295 -0.224 1.00 . A A . 21 PHE HE1 1 1
5 3988 1 1 18 PHE HE2 H 0.505 0.261 1.249 1.00 . A A . 21 PHE HE2 1 1
5 3989 1 1 18 PHE HZ H -0.471 2.542 1.253 1.00 . A A . 21 PHE HZ 1 1
5 3990 1 1 18 PHE N N 4.412 0.798 -4.268 1.00 . A A . 21 PHE N 1 1
5 3991 1 1 18 PHE O O 1.914 3.174 -4.306 1.00 . A A . 21 PHE O 1 1
5 3992 1 1 19 THR C C 3.877 5.014 -6.107 1.00 . A A . 22 THR C 1 1
5 3993 1 1 19 THR CA C 4.090 4.953 -4.596 1.00 . A A . 22 THR CA 1 1
5 3994 1 1 19 THR CB C 5.409 5.656 -4.265 1.00 . A A . 22 THR CB 1 1
5 3995 1 1 19 THR CG2 C 5.203 7.158 -4.085 1.00 . A A . 22 THR CG2 1 1
5 3996 1 1 19 THR H H 5.017 3.174 -3.863 1.00 . A A . 22 THR H 1 1
5 3997 1 1 19 THR HA H 3.266 5.471 -4.105 1.00 . A A . 22 THR HA 1 1
5 3998 1 1 19 THR HB H 6.095 5.475 -5.093 1.00 . A A . 22 THR HB 1 1
5 3999 1 1 19 THR HG1 H 6.276 4.274 -3.200 1.00 . A A . 22 THR HG1 1 1
5 4000 1 1 19 THR HG21 H 6.156 7.626 -3.838 1.00 . A A . 22 THR HG21 1 1
5 4001 1 1 19 THR HG22 H 4.807 7.602 -5.000 1.00 . A A . 22 THR HG22 1 1
5 4002 1 1 19 THR HG23 H 4.511 7.328 -3.261 1.00 . A A . 22 THR HG23 1 1
5 4003 1 1 19 THR N N 4.127 3.569 -4.130 1.00 . A A . 22 THR N 1 1
5 4004 1 1 19 THR O O 3.709 6.094 -6.672 1.00 . A A . 22 THR O 1 1
5 4005 1 1 19 THR OG1 O 5.958 5.168 -3.056 1.00 . A A . 22 THR OG1 1 1
5 4006 1 1 20 SER C C 2.136 3.600 -8.481 1.00 . A A . 23 SER C 1 1
5 4007 1 1 20 SER CA C 3.622 3.794 -8.207 1.00 . A A . 23 SER CA 1 1
5 4008 1 1 20 SER CB C 4.384 2.632 -8.828 1.00 . A A . 23 SER CB 1 1
5 4009 1 1 20 SER H H 4.076 3.000 -6.279 1.00 . A A . 23 SER H 1 1
5 4010 1 1 20 SER HA H 3.966 4.726 -8.653 1.00 . A A . 23 SER HA 1 1
5 4011 1 1 20 SER HB2 H 4.150 1.739 -8.247 1.00 . A A . 23 SER HB2 1 1
5 4012 1 1 20 SER HB3 H 4.044 2.474 -9.851 1.00 . A A . 23 SER HB3 1 1
5 4013 1 1 20 SER HG H 6.097 2.841 -7.937 1.00 . A A . 23 SER HG 1 1
5 4014 1 1 20 SER N N 3.883 3.858 -6.775 1.00 . A A . 23 SER N 1 1
5 4015 1 1 20 SER O O 1.669 3.860 -9.588 1.00 . A A . 23 SER O 1 1
5 4016 1 1 20 SER OG O 5.773 2.887 -8.839 1.00 . A A . 23 SER OG 1 1
5 4017 1 1 21 LEU C C -0.844 3.777 -6.698 1.00 . A A . 24 LEU C 1 1
5 4018 1 1 21 LEU CA C -0.022 2.843 -7.579 1.00 . A A . 24 LEU CA 1 1
5 4019 1 1 21 LEU CB C -0.245 1.387 -7.179 1.00 . A A . 24 LEU CB 1 1
5 4020 1 1 21 LEU CD1 C 0.208 -1.020 -7.664 1.00 . A A . 24 LEU CD1 1 1
5 4021 1 1 21 LEU CD2 C -0.284 0.508 -9.552 1.00 . A A . 24 LEU CD2 1 1
5 4022 1 1 21 LEU CG C 0.380 0.406 -8.180 1.00 . A A . 24 LEU CG 1 1
5 4023 1 1 21 LEU H H 1.839 2.977 -6.575 1.00 . A A . 24 LEU H 1 1
5 4024 1 1 21 LEU HA H -0.348 2.986 -8.609 1.00 . A A . 24 LEU HA 1 1
5 4025 1 1 21 LEU HB2 H 0.187 1.214 -6.193 1.00 . A A . 24 LEU HB2 1 1
5 4026 1 1 21 LEU HB3 H -1.319 1.218 -7.119 1.00 . A A . 24 LEU HB3 1 1
5 4027 1 1 21 LEU HD11 H 0.629 -1.720 -8.385 1.00 . A A . 24 LEU HD11 1 1
5 4028 1 1 21 LEU HD12 H 0.731 -1.129 -6.713 1.00 . A A . 24 LEU HD12 1 1
5 4029 1 1 21 LEU HD13 H -0.850 -1.240 -7.525 1.00 . A A . 24 LEU HD13 1 1
5 4030 1 1 21 LEU HD21 H -0.099 1.492 -9.984 1.00 . A A . 24 LEU HD21 1 1
5 4031 1 1 21 LEU HD22 H 0.137 -0.248 -10.213 1.00 . A A . 24 LEU HD22 1 1
5 4032 1 1 21 LEU HD23 H -1.359 0.351 -9.456 1.00 . A A . 24 LEU HD23 1 1
5 4033 1 1 21 LEU HG H 1.446 0.611 -8.281 1.00 . A A . 24 LEU HG 1 1
5 4034 1 1 21 LEU N N 1.397 3.138 -7.468 1.00 . A A . 24 LEU N 1 1
5 4035 1 1 21 LEU O O -2.063 3.854 -6.842 1.00 . A A . 24 LEU O 1 1
5 4036 1 1 22 THR C C 0.115 6.759 -5.080 1.00 . A A . 25 THR C 1 1
5 4037 1 1 22 THR CA C -0.770 5.522 -4.972 1.00 . A A . 25 THR CA 1 1
5 4038 1 1 22 THR CB C -0.916 5.078 -3.514 1.00 . A A . 25 THR CB 1 1
5 4039 1 1 22 THR CG2 C -1.693 3.768 -3.396 1.00 . A A . 25 THR CG2 1 1
5 4040 1 1 22 THR H H 0.815 4.310 -5.661 1.00 . A A . 25 THR H 1 1
5 4041 1 1 22 THR HA H -1.758 5.739 -5.378 1.00 . A A . 25 THR HA 1 1
5 4042 1 1 22 THR HB H -1.445 5.853 -2.959 1.00 . A A . 25 THR HB 1 1
5 4043 1 1 22 THR HG1 H 0.815 4.217 -3.425 1.00 . A A . 25 THR HG1 1 1
5 4044 1 1 22 THR HG21 H -2.682 3.890 -3.837 1.00 . A A . 25 THR HG21 1 1
5 4045 1 1 22 THR HG22 H -1.161 2.972 -3.918 1.00 . A A . 25 THR HG22 1 1
5 4046 1 1 22 THR HG23 H -1.797 3.498 -2.345 1.00 . A A . 25 THR HG23 1 1
5 4047 1 1 22 THR N N -0.172 4.484 -5.788 1.00 . A A . 25 THR N 1 1
5 4048 1 1 22 THR O O 1.289 6.641 -5.422 1.00 . A A . 25 THR O 1 1
5 4049 1 1 22 THR OG1 O 0.359 4.911 -2.944 1.00 . A A . 25 THR OG1 1 1
5 4050 1 1 23 LYS C C 0.645 9.879 -3.690 1.00 . A A . 26 LYS C 1 1
5 4051 1 1 23 LYS CA C 0.291 9.195 -5.007 1.00 . A A . 26 LYS CA 1 1
5 4052 1 1 23 LYS CB C -0.475 10.098 -5.978 1.00 . A A . 26 LYS CB 1 1
5 4053 1 1 23 LYS CD C 0.601 8.945 -8.003 1.00 . A A . 26 LYS CD 1 1
5 4054 1 1 23 LYS CE C 1.553 10.121 -8.232 1.00 . A A . 26 LYS CE 1 1
5 4055 1 1 23 LYS CG C -0.698 9.412 -7.335 1.00 . A A . 26 LYS CG 1 1
5 4056 1 1 23 LYS H H -1.375 7.982 -4.444 1.00 . A A . 26 LYS H 1 1
5 4057 1 1 23 LYS HA H 1.249 8.956 -5.467 1.00 . A A . 26 LYS HA 1 1
5 4058 1 1 23 LYS HB2 H -1.443 10.358 -5.547 1.00 . A A . 26 LYS HB2 1 1
5 4059 1 1 23 LYS HB3 H 0.090 11.016 -6.140 1.00 . A A . 26 LYS HB3 1 1
5 4060 1 1 23 LYS HD2 H 1.093 8.200 -7.377 1.00 . A A . 26 LYS HD2 1 1
5 4061 1 1 23 LYS HD3 H 0.368 8.475 -8.958 1.00 . A A . 26 LYS HD3 1 1
5 4062 1 1 23 LYS HE2 H 1.061 10.857 -8.868 1.00 . A A . 26 LYS HE2 1 1
5 4063 1 1 23 LYS HE3 H 1.787 10.583 -7.273 1.00 . A A . 26 LYS HE3 1 1
5 4064 1 1 23 LYS HG2 H -1.349 8.550 -7.193 1.00 . A A . 26 LYS HG2 1 1
5 4065 1 1 23 LYS HG3 H -1.205 10.110 -8.000 1.00 . A A . 26 LYS HG3 1 1
5 4066 1 1 23 LYS HZ1 H 3.415 10.467 -9.025 1.00 . A A . 26 LYS HZ1 1 1
5 4067 1 1 23 LYS HZ2 H 3.277 9.004 -8.292 1.00 . A A . 26 LYS HZ2 1 1
5 4068 1 1 23 LYS HZ3 H 2.603 9.252 -9.773 1.00 . A A . 26 LYS HZ3 1 1
5 4069 1 1 23 LYS N N -0.430 7.943 -4.799 1.00 . A A . 26 LYS N 1 1
5 4070 1 1 23 LYS NZ N 2.803 9.675 -8.879 1.00 . A A . 26 LYS NZ 1 1
5 4071 1 1 23 LYS O O 0.798 11.101 -3.645 1.00 . A A . 26 LYS O 1 1
5 4072 1 1 24 CYS C C 2.781 9.664 -1.364 1.00 . A A . 27 CYS C 1 1
5 4073 1 1 24 CYS CA C 1.254 9.602 -1.338 1.00 . A A . 27 CYS CA 1 1
5 4074 1 1 24 CYS CB C 0.743 8.702 -0.210 1.00 . A A . 27 CYS CB 1 1
5 4075 1 1 24 CYS H H 0.576 8.110 -2.689 1.00 . A A . 27 CYS H 1 1
5 4076 1 1 24 CYS HA H 0.868 10.608 -1.178 1.00 . A A . 27 CYS HA 1 1
5 4077 1 1 24 CYS HB2 H 1.048 9.109 0.755 1.00 . A A . 27 CYS HB2 1 1
5 4078 1 1 24 CYS HB3 H -0.346 8.655 -0.250 1.00 . A A . 27 CYS HB3 1 1
5 4079 1 1 24 CYS HG H 2.714 7.381 -0.244 1.00 . A A . 27 CYS HG 1 1
5 4080 1 1 24 CYS N N 0.777 9.098 -2.616 1.00 . A A . 27 CYS N 1 1
5 4081 1 1 24 CYS O O 3.404 9.274 -2.349 1.00 . A A . 27 CYS O 1 1
5 4082 1 1 24 CYS SG S 1.432 7.036 -0.394 1.00 . A A . 27 CYS SG 1 1
5 4083 1 1 25 ASP C C 5.387 8.796 0.120 1.00 . A A . 28 ASP C 1 1
5 4084 1 1 25 ASP CA C 4.843 10.194 -0.189 1.00 . A A . 28 ASP CA 1 1
5 4085 1 1 25 ASP CB C 5.220 11.172 0.919 1.00 . A A . 28 ASP CB 1 1
5 4086 1 1 25 ASP CG C 4.776 12.593 0.591 1.00 . A A . 28 ASP CG 1 1
5 4087 1 1 25 ASP H H 2.872 10.508 0.499 1.00 . A A . 28 ASP H 1 1
5 4088 1 1 25 ASP HA H 5.254 10.550 -1.134 1.00 . A A . 28 ASP HA 1 1
5 4089 1 1 25 ASP HB2 H 4.747 10.844 1.845 1.00 . A A . 28 ASP HB2 1 1
5 4090 1 1 25 ASP HB3 H 6.301 11.152 1.058 1.00 . A A . 28 ASP HB3 1 1
5 4091 1 1 25 ASP N N 3.397 10.153 -0.288 1.00 . A A . 28 ASP N 1 1
5 4092 1 1 25 ASP O O 4.679 7.984 0.716 1.00 . A A . 28 ASP O 1 1
5 4093 1 1 25 ASP OD1 O 5.484 13.250 -0.205 1.00 . A A . 28 ASP OD1 1 1
5 4094 1 1 25 ASP OD2 O 3.733 13.015 1.137 1.00 . A A . 28 ASP OD2 1 1
5 4095 1 1 26 PRO C C 7.328 6.891 1.468 1.00 . A A . 29 PRO C 1 1
5 4096 1 1 26 PRO CA C 7.264 7.209 -0.018 1.00 . A A . 29 PRO CA 1 1
5 4097 1 1 26 PRO CB C 8.693 7.370 -0.534 1.00 . A A . 29 PRO CB 1 1
5 4098 1 1 26 PRO CD C 7.533 9.364 -1.002 1.00 . A A . 29 PRO CD 1 1
5 4099 1 1 26 PRO CG C 8.551 8.420 -1.637 1.00 . A A . 29 PRO CG 1 1
5 4100 1 1 26 PRO HA H 6.740 6.423 -0.563 1.00 . A A . 29 PRO HA 1 1
5 4101 1 1 26 PRO HB2 H 9.324 7.775 0.256 1.00 . A A . 29 PRO HB2 1 1
5 4102 1 1 26 PRO HB3 H 9.096 6.416 -0.875 1.00 . A A . 29 PRO HB3 1 1
5 4103 1 1 26 PRO HD2 H 8.034 10.040 -0.309 1.00 . A A . 29 PRO HD2 1 1
5 4104 1 1 26 PRO HD3 H 7.004 9.937 -1.763 1.00 . A A . 29 PRO HD3 1 1
5 4105 1 1 26 PRO HG2 H 9.496 8.919 -1.850 1.00 . A A . 29 PRO HG2 1 1
5 4106 1 1 26 PRO HG3 H 8.129 7.961 -2.531 1.00 . A A . 29 PRO HG3 1 1
5 4107 1 1 26 PRO N N 6.635 8.496 -0.269 1.00 . A A . 29 PRO N 1 1
5 4108 1 1 26 PRO O O 7.347 5.729 1.872 1.00 . A A . 29 PRO O 1 1
5 4109 1 1 27 LYS C C 6.191 7.304 4.341 1.00 . A A . 30 LYS C 1 1
5 4110 1 1 27 LYS CA C 7.488 7.816 3.716 1.00 . A A . 30 LYS CA 1 1
5 4111 1 1 27 LYS CB C 7.875 9.179 4.300 1.00 . A A . 30 LYS CB 1 1
5 4112 1 1 27 LYS CD C 10.062 9.497 3.062 1.00 . A A . 30 LYS CD 1 1
5 4113 1 1 27 LYS CE C 9.643 10.787 2.350 1.00 . A A . 30 LYS CE 1 1
5 4114 1 1 27 LYS CG C 9.380 9.362 4.415 1.00 . A A . 30 LYS CG 1 1
5 4115 1 1 27 LYS H H 7.298 8.875 1.888 1.00 . A A . 30 LYS H 1 1
5 4116 1 1 27 LYS HA H 8.278 7.089 3.902 1.00 . A A . 30 LYS HA 1 1
5 4117 1 1 27 LYS HB2 H 7.437 9.976 3.701 1.00 . A A . 30 LYS HB2 1 1
5 4118 1 1 27 LYS HB3 H 7.514 9.247 5.327 1.00 . A A . 30 LYS HB3 1 1
5 4119 1 1 27 LYS HD2 H 11.130 9.535 3.275 1.00 . A A . 30 LYS HD2 1 1
5 4120 1 1 27 LYS HD3 H 9.847 8.628 2.441 1.00 . A A . 30 LYS HD3 1 1
5 4121 1 1 27 LYS HE2 H 8.586 10.724 2.088 1.00 . A A . 30 LYS HE2 1 1
5 4122 1 1 27 LYS HE3 H 9.789 11.627 3.029 1.00 . A A . 30 LYS HE3 1 1
5 4123 1 1 27 LYS HG2 H 9.580 10.261 4.999 1.00 . A A . 30 LYS HG2 1 1
5 4124 1 1 27 LYS HG3 H 9.799 8.505 4.942 1.00 . A A . 30 LYS HG3 1 1
5 4125 1 1 27 LYS HZ1 H 10.149 11.860 0.674 1.00 . A A . 30 LYS HZ1 1 1
5 4126 1 1 27 LYS HZ2 H 11.421 11.097 1.371 1.00 . A A . 30 LYS HZ2 1 1
5 4127 1 1 27 LYS HZ3 H 10.337 10.237 0.487 1.00 . A A . 30 LYS HZ3 1 1
5 4128 1 1 27 LYS N N 7.357 7.946 2.280 1.00 . A A . 30 LYS N 1 1
5 4129 1 1 27 LYS NZ N 10.443 11.009 1.130 1.00 . A A . 30 LYS NZ 1 1
5 4130 1 1 27 LYS O O 6.195 6.848 5.484 1.00 . A A . 30 LYS O 1 1
5 4131 1 1 28 VAL C C 3.638 5.411 3.614 1.00 . A A . 31 VAL C 1 1
5 4132 1 1 28 VAL CA C 3.792 6.864 4.055 1.00 . A A . 31 VAL CA 1 1
5 4133 1 1 28 VAL CB C 2.669 7.738 3.485 1.00 . A A . 31 VAL CB 1 1
5 4134 1 1 28 VAL CG1 C 1.299 7.217 3.912 1.00 . A A . 31 VAL CG1 1 1
5 4135 1 1 28 VAL CG2 C 2.825 9.174 3.988 1.00 . A A . 31 VAL CG2 1 1
5 4136 1 1 28 VAL H H 5.124 7.788 2.677 1.00 . A A . 31 VAL H 1 1
5 4137 1 1 28 VAL HA H 3.748 6.906 5.143 1.00 . A A . 31 VAL HA 1 1
5 4138 1 1 28 VAL HB H 2.723 7.734 2.397 1.00 . A A . 31 VAL HB 1 1
5 4139 1 1 28 VAL HG11 H 1.253 7.163 4.999 1.00 . A A . 31 VAL HG11 1 1
5 4140 1 1 28 VAL HG12 H 0.521 7.888 3.546 1.00 . A A . 31 VAL HG12 1 1
5 4141 1 1 28 VAL HG13 H 1.131 6.229 3.483 1.00 . A A . 31 VAL HG13 1 1
5 4142 1 1 28 VAL HG21 H 3.773 9.590 3.650 1.00 . A A . 31 VAL HG21 1 1
5 4143 1 1 28 VAL HG22 H 2.010 9.787 3.602 1.00 . A A . 31 VAL HG22 1 1
5 4144 1 1 28 VAL HG23 H 2.796 9.186 5.078 1.00 . A A . 31 VAL HG23 1 1
5 4145 1 1 28 VAL N N 5.080 7.375 3.598 1.00 . A A . 31 VAL N 1 1
5 4146 1 1 28 VAL O O 2.923 4.639 4.253 1.00 . A A . 31 VAL O 1 1
5 4147 1 1 29 SER C C 4.883 2.705 3.015 1.00 . A A . 32 SER C 1 1
5 4148 1 1 29 SER CA C 4.253 3.668 2.018 1.00 . A A . 32 SER CA 1 1
5 4149 1 1 29 SER CB C 5.003 3.601 0.689 1.00 . A A . 32 SER CB 1 1
5 4150 1 1 29 SER H H 4.875 5.697 2.023 1.00 . A A . 32 SER H 1 1
5 4151 1 1 29 SER HA H 3.212 3.387 1.853 1.00 . A A . 32 SER HA 1 1
5 4152 1 1 29 SER HB2 H 6.064 3.767 0.874 1.00 . A A . 32 SER HB2 1 1
5 4153 1 1 29 SER HB3 H 4.866 2.611 0.254 1.00 . A A . 32 SER HB3 1 1
5 4154 1 1 29 SER HG H 5.036 4.555 -1.009 1.00 . A A . 32 SER HG 1 1
5 4155 1 1 29 SER N N 4.309 5.027 2.524 1.00 . A A . 32 SER N 1 1
5 4156 1 1 29 SER O O 4.428 1.572 3.154 1.00 . A A . 32 SER O 1 1
5 4157 1 1 29 SER OG O 4.520 4.586 -0.200 1.00 . A A . 32 SER OG 1 1
5 4158 1 1 30 ARG C C 5.646 2.088 5.908 1.00 . A A . 33 ARG C 1 1
5 4159 1 1 30 ARG CA C 6.595 2.373 4.750 1.00 . A A . 33 ARG CA 1 1
5 4160 1 1 30 ARG CB C 7.813 3.173 5.229 1.00 . A A . 33 ARG CB 1 1
5 4161 1 1 30 ARG CD C 9.617 3.442 6.955 1.00 . A A . 33 ARG CD 1 1
5 4162 1 1 30 ARG CG C 8.353 2.671 6.573 1.00 . A A . 33 ARG CG 1 1
5 4163 1 1 30 ARG CZ C 11.613 3.924 5.553 1.00 . A A . 33 ARG CZ 1 1
5 4164 1 1 30 ARG H H 6.278 4.084 3.530 1.00 . A A . 33 ARG H 1 1
5 4165 1 1 30 ARG HA H 6.920 1.413 4.347 1.00 . A A . 33 ARG HA 1 1
5 4166 1 1 30 ARG HB2 H 8.595 3.120 4.472 1.00 . A A . 33 ARG HB2 1 1
5 4167 1 1 30 ARG HB3 H 7.523 4.217 5.349 1.00 . A A . 33 ARG HB3 1 1
5 4168 1 1 30 ARG HD2 H 9.412 4.509 6.878 1.00 . A A . 33 ARG HD2 1 1
5 4169 1 1 30 ARG HD3 H 9.876 3.204 7.987 1.00 . A A . 33 ARG HD3 1 1
5 4170 1 1 30 ARG HE H 10.869 2.090 5.882 1.00 . A A . 33 ARG HE 1 1
5 4171 1 1 30 ARG HG2 H 7.600 2.832 7.345 1.00 . A A . 33 ARG HG2 1 1
5 4172 1 1 30 ARG HG3 H 8.585 1.609 6.510 1.00 . A A . 33 ARG HG3 1 1
5 4173 1 1 30 ARG HH11 H 10.778 5.597 6.347 1.00 . A A . 33 ARG HH11 1 1
5 4174 1 1 30 ARG HH12 H 12.192 5.860 5.347 1.00 . A A . 33 ARG HH12 1 1
5 4175 1 1 30 ARG HH21 H 12.657 2.457 4.648 1.00 . A A . 33 ARG HH21 1 1
5 4176 1 1 30 ARG HH22 H 13.267 4.080 4.369 1.00 . A A . 33 ARG HH22 1 1
5 4177 1 1 30 ARG N N 5.930 3.155 3.719 1.00 . A A . 33 ARG N 1 1
5 4178 1 1 30 ARG NE N 10.742 3.071 6.089 1.00 . A A . 33 ARG NE 1 1
5 4179 1 1 30 ARG NH1 N 11.519 5.234 5.765 1.00 . A A . 33 ARG NH1 1 1
5 4180 1 1 30 ARG NH2 N 12.595 3.455 4.791 1.00 . A A . 33 ARG NH2 1 1
5 4181 1 1 30 ARG O O 5.723 1.030 6.527 1.00 . A A . 33 ARG O 1 1
5 4182 1 1 31 LYS C C 2.711 1.941 7.043 1.00 . A A . 34 LYS C 1 1
5 4183 1 1 31 LYS CA C 3.834 2.932 7.328 1.00 . A A . 34 LYS CA 1 1
5 4184 1 1 31 LYS CB C 3.253 4.325 7.582 1.00 . A A . 34 LYS CB 1 1
5 4185 1 1 31 LYS CD C 1.717 5.726 8.954 1.00 . A A . 34 LYS CD 1 1
5 4186 1 1 31 LYS CE C 0.449 5.673 8.098 1.00 . A A . 34 LYS CE 1 1
5 4187 1 1 31 LYS CG C 2.485 4.403 8.904 1.00 . A A . 34 LYS CG 1 1
5 4188 1 1 31 LYS H H 4.712 3.858 5.621 1.00 . A A . 34 LYS H 1 1
5 4189 1 1 31 LYS HA H 4.393 2.589 8.198 1.00 . A A . 34 LYS HA 1 1
5 4190 1 1 31 LYS HB2 H 4.060 5.057 7.608 1.00 . A A . 34 LYS HB2 1 1
5 4191 1 1 31 LYS HB3 H 2.582 4.583 6.763 1.00 . A A . 34 LYS HB3 1 1
5 4192 1 1 31 LYS HD2 H 1.448 5.952 9.985 1.00 . A A . 34 LYS HD2 1 1
5 4193 1 1 31 LYS HD3 H 2.357 6.521 8.568 1.00 . A A . 34 LYS HD3 1 1
5 4194 1 1 31 LYS HE2 H 0.006 6.669 8.063 1.00 . A A . 34 LYS HE2 1 1
5 4195 1 1 31 LYS HE3 H 0.713 5.377 7.083 1.00 . A A . 34 LYS HE3 1 1
5 4196 1 1 31 LYS HG2 H 1.791 3.568 8.992 1.00 . A A . 34 LYS HG2 1 1
5 4197 1 1 31 LYS HG3 H 3.196 4.361 9.729 1.00 . A A . 34 LYS HG3 1 1
5 4198 1 1 31 LYS HZ1 H -1.366 4.711 8.073 1.00 . A A . 34 LYS HZ1 1 1
5 4199 1 1 31 LYS HZ2 H -0.148 3.793 8.679 1.00 . A A . 34 LYS HZ2 1 1
5 4200 1 1 31 LYS HZ3 H -0.795 5.005 9.586 1.00 . A A . 34 LYS HZ3 1 1
5 4201 1 1 31 LYS N N 4.749 3.033 6.202 1.00 . A A . 34 LYS N 1 1
5 4202 1 1 31 LYS NZ N -0.537 4.725 8.652 1.00 . A A . 34 LYS NZ 1 1
5 4203 1 1 31 LYS O O 2.235 1.270 7.957 1.00 . A A . 34 LYS O 1 1
5 4204 1 1 32 TYR C C 1.836 -0.414 4.906 1.00 . A A . 35 TYR C 1 1
5 4205 1 1 32 TYR CA C 1.244 0.919 5.360 1.00 . A A . 35 TYR CA 1 1
5 4206 1 1 32 TYR CB C 0.394 1.558 4.257 1.00 . A A . 35 TYR CB 1 1
5 4207 1 1 32 TYR CD1 C -0.377 3.852 5.015 1.00 . A A . 35 TYR CD1 1 1
5 4208 1 1 32 TYR CD2 C -1.968 2.012 4.991 1.00 . A A . 35 TYR CD2 1 1
5 4209 1 1 32 TYR CE1 C -1.383 4.720 5.460 1.00 . A A . 35 TYR CE1 1 1
5 4210 1 1 32 TYR CE2 C -2.972 2.870 5.456 1.00 . A A . 35 TYR CE2 1 1
5 4211 1 1 32 TYR CG C -0.671 2.502 4.770 1.00 . A A . 35 TYR CG 1 1
5 4212 1 1 32 TYR CZ C -2.685 4.228 5.693 1.00 . A A . 35 TYR CZ 1 1
5 4213 1 1 32 TYR H H 2.708 2.439 5.079 1.00 . A A . 35 TYR H 1 1
5 4214 1 1 32 TYR HA H 0.605 0.695 6.214 1.00 . A A . 35 TYR HA 1 1
5 4215 1 1 32 TYR HB2 H 1.044 2.090 3.562 1.00 . A A . 35 TYR HB2 1 1
5 4216 1 1 32 TYR HB3 H -0.113 0.767 3.705 1.00 . A A . 35 TYR HB3 1 1
5 4217 1 1 32 TYR HD1 H 0.625 4.226 4.868 1.00 . A A . 35 TYR HD1 1 1
5 4218 1 1 32 TYR HD2 H -2.192 0.972 4.804 1.00 . A A . 35 TYR HD2 1 1
5 4219 1 1 32 TYR HE1 H -1.165 5.765 5.626 1.00 . A A . 35 TYR HE1 1 1
5 4220 1 1 32 TYR HE2 H -3.969 2.493 5.634 1.00 . A A . 35 TYR HE2 1 1
5 4221 1 1 32 TYR HH H -3.362 5.966 6.260 1.00 . A A . 35 TYR HH 1 1
5 4222 1 1 32 TYR N N 2.289 1.845 5.781 1.00 . A A . 35 TYR N 1 1
5 4223 1 1 32 TYR O O 1.125 -1.251 4.365 1.00 . A A . 35 TYR O 1 1
5 4224 1 1 32 TYR OH O -3.660 5.059 6.155 1.00 . A A . 35 TYR OH 1 1
5 4225 1 1 33 LEU C C 4.193 -2.489 6.268 1.00 . A A . 36 LEU C 1 1
5 4226 1 1 33 LEU CA C 3.754 -1.930 4.918 1.00 . A A . 36 LEU CA 1 1
5 4227 1 1 33 LEU CB C 4.935 -1.767 3.957 1.00 . A A . 36 LEU CB 1 1
5 4228 1 1 33 LEU CD1 C 5.636 -1.024 1.667 1.00 . A A . 36 LEU CD1 1 1
5 4229 1 1 33 LEU CD2 C 3.990 -2.858 1.904 1.00 . A A . 36 LEU CD2 1 1
5 4230 1 1 33 LEU CG C 4.476 -1.543 2.515 1.00 . A A . 36 LEU CG 1 1
5 4231 1 1 33 LEU H H 3.716 0.128 5.450 1.00 . A A . 36 LEU H 1 1
5 4232 1 1 33 LEU HA H 3.031 -2.628 4.495 1.00 . A A . 36 LEU HA 1 1
5 4233 1 1 33 LEU HB2 H 5.541 -0.921 4.280 1.00 . A A . 36 LEU HB2 1 1
5 4234 1 1 33 LEU HB3 H 5.550 -2.667 3.987 1.00 . A A . 36 LEU HB3 1 1
5 4235 1 1 33 LEU HD11 H 6.443 -1.757 1.668 1.00 . A A . 36 LEU HD11 1 1
5 4236 1 1 33 LEU HD12 H 5.299 -0.857 0.645 1.00 . A A . 36 LEU HD12 1 1
5 4237 1 1 33 LEU HD13 H 6.009 -0.087 2.081 1.00 . A A . 36 LEU HD13 1 1
5 4238 1 1 33 LEU HD21 H 3.563 -2.668 0.919 1.00 . A A . 36 LEU HD21 1 1
5 4239 1 1 33 LEU HD22 H 4.830 -3.545 1.803 1.00 . A A . 36 LEU HD22 1 1
5 4240 1 1 33 LEU HD23 H 3.231 -3.308 2.544 1.00 . A A . 36 LEU HD23 1 1
5 4241 1 1 33 LEU HG H 3.666 -0.816 2.490 1.00 . A A . 36 LEU HG 1 1
5 4242 1 1 33 LEU N N 3.134 -0.630 5.121 1.00 . A A . 36 LEU N 1 1
5 4243 1 1 33 LEU O O 4.559 -3.657 6.369 1.00 . A A . 36 LEU O 1 1
5 4244 1 1 34 GLN C C 3.430 -2.516 9.487 1.00 . A A . 37 GLN C 1 1
5 4245 1 1 34 GLN CA C 4.592 -1.986 8.653 1.00 . A A . 37 GLN CA 1 1
5 4246 1 1 34 GLN CB C 5.240 -0.752 9.278 1.00 . A A . 37 GLN CB 1 1
5 4247 1 1 34 GLN CD C 7.539 0.304 9.366 1.00 . A A . 37 GLN CD 1 1
5 4248 1 1 34 GLN CG C 6.743 -0.988 9.314 1.00 . A A . 37 GLN CG 1 1
5 4249 1 1 34 GLN H H 3.787 -0.720 7.151 1.00 . A A . 37 GLN H 1 1
5 4250 1 1 34 GLN HA H 5.346 -2.769 8.583 1.00 . A A . 37 GLN HA 1 1
5 4251 1 1 34 GLN HB2 H 5.046 0.115 8.648 1.00 . A A . 37 GLN HB2 1 1
5 4252 1 1 34 GLN HB3 H 4.865 -0.574 10.286 1.00 . A A . 37 GLN HB3 1 1
5 4253 1 1 34 GLN HE21 H 9.241 -0.709 8.904 1.00 . A A . 37 GLN HE21 1 1
5 4254 1 1 34 GLN HE22 H 9.382 1.034 8.965 1.00 . A A . 37 GLN HE22 1 1
5 4255 1 1 34 GLN HG2 H 6.995 -1.623 10.162 1.00 . A A . 37 GLN HG2 1 1
5 4256 1 1 34 GLN HG3 H 7.016 -1.502 8.393 1.00 . A A . 37 GLN HG3 1 1
5 4257 1 1 34 GLN N N 4.152 -1.650 7.306 1.00 . A A . 37 GLN N 1 1
5 4258 1 1 34 GLN NE2 N 8.825 0.197 9.063 1.00 . A A . 37 GLN NE2 1 1
5 4259 1 1 34 GLN O O 3.568 -2.757 10.685 1.00 . A A . 37 GLN O 1 1
5 4260 1 1 34 GLN OE1 O 7.017 1.376 9.667 1.00 . A A . 37 GLN OE1 1 1
5 4261 1 1 35 ARG C C 0.374 -4.209 8.544 1.00 . A A . 38 ARG C 1 1
5 4262 1 1 35 ARG CA C 1.049 -3.168 9.439 1.00 . A A . 38 ARG CA 1 1
5 4263 1 1 35 ARG CB C 0.154 -1.955 9.735 1.00 . A A . 38 ARG CB 1 1
5 4264 1 1 35 ARG CD C -0.769 0.234 8.922 1.00 . A A . 38 ARG CD 1 1
5 4265 1 1 35 ARG CG C -0.005 -1.029 8.529 1.00 . A A . 38 ARG CG 1 1
5 4266 1 1 35 ARG CZ C -2.772 -0.068 10.374 1.00 . A A . 38 ARG CZ 1 1
5 4267 1 1 35 ARG H H 2.255 -2.480 7.844 1.00 . A A . 38 ARG H 1 1
5 4268 1 1 35 ARG HA H 1.285 -3.657 10.384 1.00 . A A . 38 ARG HA 1 1
5 4269 1 1 35 ARG HB2 H -0.839 -2.290 10.032 1.00 . A A . 38 ARG HB2 1 1
5 4270 1 1 35 ARG HB3 H 0.601 -1.386 10.551 1.00 . A A . 38 ARG HB3 1 1
5 4271 1 1 35 ARG HD2 H -0.306 0.689 9.798 1.00 . A A . 38 ARG HD2 1 1
5 4272 1 1 35 ARG HD3 H -0.714 0.952 8.104 1.00 . A A . 38 ARG HD3 1 1
5 4273 1 1 35 ARG HE H -2.738 -0.301 8.367 1.00 . A A . 38 ARG HE 1 1
5 4274 1 1 35 ARG HG2 H 0.973 -0.747 8.143 1.00 . A A . 38 ARG HG2 1 1
5 4275 1 1 35 ARG HG3 H -0.562 -1.554 7.753 1.00 . A A . 38 ARG HG3 1 1
5 4276 1 1 35 ARG HH11 H -1.116 0.477 11.423 1.00 . A A . 38 ARG HH11 1 1
5 4277 1 1 35 ARG HH12 H -2.564 0.236 12.374 1.00 . A A . 38 ARG HH12 1 1
5 4278 1 1 35 ARG HH21 H -4.579 -0.624 9.634 1.00 . A A . 38 ARG HH21 1 1
5 4279 1 1 35 ARG HH22 H -4.516 -0.387 11.368 1.00 . A A . 38 ARG HH22 1 1
5 4280 1 1 35 ARG N N 2.279 -2.696 8.830 1.00 . A A . 38 ARG N 1 1
5 4281 1 1 35 ARG NE N -2.183 -0.068 9.178 1.00 . A A . 38 ARG NE 1 1
5 4282 1 1 35 ARG NH1 N -2.097 0.243 11.478 1.00 . A A . 38 ARG NH1 1 1
5 4283 1 1 35 ARG NH2 N -4.060 -0.386 10.467 1.00 . A A . 38 ARG NH2 1 1
5 4284 1 1 35 ARG O O -0.761 -4.604 8.801 1.00 . A A . 38 ARG O 1 1
5 4285 1 1 36 ASN C C 1.649 -6.581 6.059 1.00 . A A . 39 ASN C 1 1
5 4286 1 1 36 ASN CA C 0.570 -5.588 6.506 1.00 . A A . 39 ASN CA 1 1
5 4287 1 1 36 ASN CB C 0.009 -4.810 5.318 1.00 . A A . 39 ASN CB 1 1
5 4288 1 1 36 ASN CG C -1.068 -3.830 5.764 1.00 . A A . 39 ASN CG 1 1
5 4289 1 1 36 ASN H H 2.020 -4.308 7.351 1.00 . A A . 39 ASN H 1 1
5 4290 1 1 36 ASN HA H -0.231 -6.168 6.965 1.00 . A A . 39 ASN HA 1 1
5 4291 1 1 36 ASN HB2 H 0.815 -4.262 4.829 1.00 . A A . 39 ASN HB2 1 1
5 4292 1 1 36 ASN HB3 H -0.401 -5.505 4.586 1.00 . A A . 39 ASN HB3 1 1
5 4293 1 1 36 ASN HD21 H 0.112 -2.273 5.220 1.00 . A A . 39 ASN HD21 1 1
5 4294 1 1 36 ASN HD22 H -1.376 -1.824 6.004 1.00 . A A . 39 ASN HD22 1 1
5 4295 1 1 36 ASN N N 1.079 -4.648 7.491 1.00 . A A . 39 ASN N 1 1
5 4296 1 1 36 ASN ND2 N -0.759 -2.543 5.652 1.00 . A A . 39 ASN ND2 1 1
5 4297 1 1 36 ASN O O 1.610 -7.065 4.930 1.00 . A A . 39 ASN O 1 1
5 4298 1 1 36 ASN OD1 O -2.146 -4.220 6.201 1.00 . A A . 39 ASN OD1 1 1
5 4299 1 1 37 HIS C C 4.491 -7.535 5.434 1.00 . A A . 40 HIS C 1 1
5 4300 1 1 37 HIS CA C 3.664 -7.858 6.679 1.00 . A A . 40 HIS CA 1 1
5 4301 1 1 37 HIS CB C 3.072 -9.269 6.654 1.00 . A A . 40 HIS CB 1 1
5 4302 1 1 37 HIS CD2 C 0.718 -9.814 7.464 1.00 . A A . 40 HIS CD2 1 1
5 4303 1 1 37 HIS CE1 C 1.005 -9.547 9.631 1.00 . A A . 40 HIS CE1 1 1
5 4304 1 1 37 HIS CG C 2.018 -9.466 7.705 1.00 . A A . 40 HIS CG 1 1
5 4305 1 1 37 HIS H H 2.604 -6.430 7.841 1.00 . A A . 40 HIS H 1 1
5 4306 1 1 37 HIS HA H 4.355 -7.801 7.521 1.00 . A A . 40 HIS HA 1 1
5 4307 1 1 37 HIS HB2 H 2.621 -9.445 5.677 1.00 . A A . 40 HIS HB2 1 1
5 4308 1 1 37 HIS HB3 H 3.868 -9.999 6.801 1.00 . A A . 40 HIS HB3 1 1
5 4309 1 1 37 HIS HD2 H 0.271 -10.005 6.500 1.00 . A A . 40 HIS HD2 1 1
5 4310 1 1 37 HIS HE1 H 0.792 -9.492 10.688 1.00 . A A . 40 HIS HE1 1 1
5 4311 1 1 37 HIS HE2 H -0.871 -10.093 8.862 1.00 . A A . 40 HIS HE2 1 1
5 4312 1 1 37 HIS N N 2.608 -6.885 6.939 1.00 . A A . 40 HIS N 1 1
5 4313 1 1 37 HIS ND1 N 2.204 -9.303 9.080 1.00 . A A . 40 HIS ND1 1 1
5 4314 1 1 37 HIS NE2 N 0.098 -9.864 8.690 1.00 . A A . 40 HIS NE2 1 1
5 4315 1 1 37 HIS O O 5.023 -8.434 4.788 1.00 . A A . 40 HIS O 1 1
5 4316 1 1 38 TRP C C 4.907 -6.390 2.619 1.00 . A A . 41 TRP C 1 1
5 4317 1 1 38 TRP CA C 5.329 -5.754 3.945 1.00 . A A . 41 TRP CA 1 1
5 4318 1 1 38 TRP CB C 6.836 -5.778 4.221 1.00 . A A . 41 TRP CB 1 1
5 4319 1 1 38 TRP CD1 C 7.238 -4.814 6.534 1.00 . A A . 41 TRP CD1 1 1
5 4320 1 1 38 TRP CD2 C 7.800 -3.415 4.889 1.00 . A A . 41 TRP CD2 1 1
5 4321 1 1 38 TRP CE2 C 7.952 -2.688 6.098 1.00 . A A . 41 TRP CE2 1 1
5 4322 1 1 38 TRP CE3 C 8.115 -2.766 3.688 1.00 . A A . 41 TRP CE3 1 1
5 4323 1 1 38 TRP CG C 7.271 -4.735 5.190 1.00 . A A . 41 TRP CG 1 1
5 4324 1 1 38 TRP CH2 C 8.643 -0.714 4.890 1.00 . A A . 41 TRP CH2 1 1
5 4325 1 1 38 TRP CZ2 C 8.336 -1.338 6.109 1.00 . A A . 41 TRP CZ2 1 1
5 4326 1 1 38 TRP CZ3 C 8.540 -1.428 3.684 1.00 . A A . 41 TRP CZ3 1 1
5 4327 1 1 38 TRP H H 4.139 -5.551 5.679 1.00 . A A . 41 TRP H 1 1
5 4328 1 1 38 TRP HA H 5.058 -4.702 3.845 1.00 . A A . 41 TRP HA 1 1
5 4329 1 1 38 TRP HB2 H 7.154 -6.761 4.565 1.00 . A A . 41 TRP HB2 1 1
5 4330 1 1 38 TRP HB3 H 7.366 -5.585 3.287 1.00 . A A . 41 TRP HB3 1 1
5 4331 1 1 38 TRP HD1 H 6.916 -5.687 7.083 1.00 . A A . 41 TRP HD1 1 1
5 4332 1 1 38 TRP HE1 H 7.709 -3.461 8.076 1.00 . A A . 41 TRP HE1 1 1
5 4333 1 1 38 TRP HE3 H 8.013 -3.333 2.775 1.00 . A A . 41 TRP HE3 1 1
5 4334 1 1 38 TRP HH2 H 8.960 0.317 4.871 1.00 . A A . 41 TRP HH2 1 1
5 4335 1 1 38 TRP HZ2 H 8.385 -0.783 7.034 1.00 . A A . 41 TRP HZ2 1 1
5 4336 1 1 38 TRP HZ3 H 8.782 -0.943 2.751 1.00 . A A . 41 TRP HZ3 1 1
5 4337 1 1 38 TRP N N 4.591 -6.243 5.099 1.00 . A A . 41 TRP N 1 1
5 4338 1 1 38 TRP NE1 N 7.651 -3.613 7.080 1.00 . A A . 41 TRP NE1 1 1
5 4339 1 1 38 TRP O O 5.701 -6.449 1.679 1.00 . A A . 41 TRP O 1 1
5 4340 1 1 39 ASN C C 2.352 -6.172 0.616 1.00 . A A . 42 ASN C 1 1
5 4341 1 1 39 ASN CA C 3.093 -7.324 1.277 1.00 . A A . 42 ASN CA 1 1
5 4342 1 1 39 ASN CB C 2.113 -8.471 1.533 1.00 . A A . 42 ASN CB 1 1
5 4343 1 1 39 ASN CG C 2.810 -9.818 1.648 1.00 . A A . 42 ASN CG 1 1
5 4344 1 1 39 ASN H H 3.065 -6.903 3.345 1.00 . A A . 42 ASN H 1 1
5 4345 1 1 39 ASN HA H 3.880 -7.666 0.605 1.00 . A A . 42 ASN HA 1 1
5 4346 1 1 39 ASN HB2 H 1.517 -8.270 2.422 1.00 . A A . 42 ASN HB2 1 1
5 4347 1 1 39 ASN HB3 H 1.436 -8.523 0.681 1.00 . A A . 42 ASN HB3 1 1
5 4348 1 1 39 ASN HD21 H 1.028 -10.783 1.461 1.00 . A A . 42 ASN HD21 1 1
5 4349 1 1 39 ASN HD22 H 2.441 -11.808 1.590 1.00 . A A . 42 ASN HD22 1 1
5 4350 1 1 39 ASN N N 3.662 -6.866 2.531 1.00 . A A . 42 ASN N 1 1
5 4351 1 1 39 ASN ND2 N 2.028 -10.887 1.561 1.00 . A A . 42 ASN ND2 1 1
5 4352 1 1 39 ASN O O 1.514 -5.534 1.249 1.00 . A A . 42 ASN O 1 1
5 4353 1 1 39 ASN OD1 O 4.023 -9.902 1.811 1.00 . A A . 42 ASN OD1 1 1
5 4354 1 1 40 ILE C C 0.535 -5.328 -1.762 1.00 . A A . 43 ILE C 1 1
5 4355 1 1 40 ILE CA C 1.936 -4.853 -1.385 1.00 . A A . 43 ILE CA 1 1
5 4356 1 1 40 ILE CB C 2.789 -4.388 -2.576 1.00 . A A . 43 ILE CB 1 1
5 4357 1 1 40 ILE CD1 C 3.088 -2.011 -1.750 1.00 . A A . 43 ILE CD1 1 1
5 4358 1 1 40 ILE CG1 C 3.776 -3.325 -2.076 1.00 . A A . 43 ILE CG1 1 1
5 4359 1 1 40 ILE CG2 C 1.950 -3.809 -3.720 1.00 . A A . 43 ILE CG2 1 1
5 4360 1 1 40 ILE H H 3.366 -6.418 -1.140 1.00 . A A . 43 ILE H 1 1
5 4361 1 1 40 ILE HA H 1.808 -4.009 -0.707 1.00 . A A . 43 ILE HA 1 1
5 4362 1 1 40 ILE HB H 3.348 -5.242 -2.961 1.00 . A A . 43 ILE HB 1 1
5 4363 1 1 40 ILE HD11 H 3.781 -1.432 -1.139 1.00 . A A . 43 ILE HD11 1 1
5 4364 1 1 40 ILE HD12 H 2.847 -1.471 -2.665 1.00 . A A . 43 ILE HD12 1 1
5 4365 1 1 40 ILE HD13 H 2.174 -2.178 -1.178 1.00 . A A . 43 ILE HD13 1 1
5 4366 1 1 40 ILE HG12 H 4.263 -3.674 -1.166 1.00 . A A . 43 ILE HG12 1 1
5 4367 1 1 40 ILE HG13 H 4.536 -3.111 -2.828 1.00 . A A . 43 ILE HG13 1 1
5 4368 1 1 40 ILE HG21 H 1.315 -3.004 -3.349 1.00 . A A . 43 ILE HG21 1 1
5 4369 1 1 40 ILE HG22 H 2.613 -3.421 -4.492 1.00 . A A . 43 ILE HG22 1 1
5 4370 1 1 40 ILE HG23 H 1.321 -4.591 -4.148 1.00 . A A . 43 ILE HG23 1 1
5 4371 1 1 40 ILE N N 2.647 -5.897 -0.658 1.00 . A A . 43 ILE N 1 1
5 4372 1 1 40 ILE O O -0.310 -4.515 -2.131 1.00 . A A . 43 ILE O 1 1
5 4373 1 1 41 ASN C C -1.955 -7.148 -0.780 1.00 . A A . 44 ASN C 1 1
5 4374 1 1 41 ASN CA C -1.040 -7.162 -2.002 1.00 . A A . 44 ASN CA 1 1
5 4375 1 1 41 ASN CB C -0.885 -8.568 -2.581 1.00 . A A . 44 ASN CB 1 1
5 4376 1 1 41 ASN CG C -0.048 -8.574 -3.855 1.00 . A A . 44 ASN CG 1 1
5 4377 1 1 41 ASN H H 0.986 -7.277 -1.360 1.00 . A A . 44 ASN H 1 1
5 4378 1 1 41 ASN HA H -1.487 -6.500 -2.744 1.00 . A A . 44 ASN HA 1 1
5 4379 1 1 41 ASN HB2 H -0.410 -9.203 -1.834 1.00 . A A . 44 ASN HB2 1 1
5 4380 1 1 41 ASN HB3 H -1.872 -8.973 -2.808 1.00 . A A . 44 ASN HB3 1 1
5 4381 1 1 41 ASN HD21 H 0.637 -10.444 -3.452 1.00 . A A . 44 ASN HD21 1 1
5 4382 1 1 41 ASN HD22 H 1.215 -9.731 -4.943 1.00 . A A . 44 ASN HD22 1 1
5 4383 1 1 41 ASN N N 0.271 -6.633 -1.670 1.00 . A A . 44 ASN N 1 1
5 4384 1 1 41 ASN ND2 N 0.659 -9.671 -4.103 1.00 . A A . 44 ASN ND2 1 1
5 4385 1 1 41 ASN O O -3.104 -7.575 -0.857 1.00 . A A . 44 ASN O 1 1
5 4386 1 1 41 ASN OD1 O -0.032 -7.605 -4.610 1.00 . A A . 44 ASN OD1 1 1
5 4387 1 1 42 TYR C C -1.998 -5.160 2.197 1.00 . A A . 45 TYR C 1 1
5 4388 1 1 42 TYR CA C -2.147 -6.561 1.607 1.00 . A A . 45 TYR CA 1 1
5 4389 1 1 42 TYR CB C -1.559 -7.624 2.533 1.00 . A A . 45 TYR CB 1 1
5 4390 1 1 42 TYR CD1 C -3.256 -9.445 2.893 1.00 . A A . 45 TYR CD1 1 1
5 4391 1 1 42 TYR CD2 C -1.428 -9.849 1.341 1.00 . A A . 45 TYR CD2 1 1
5 4392 1 1 42 TYR CE1 C -3.758 -10.732 2.647 1.00 . A A . 45 TYR CE1 1 1
5 4393 1 1 42 TYR CE2 C -1.921 -11.136 1.090 1.00 . A A . 45 TYR CE2 1 1
5 4394 1 1 42 TYR CG C -2.090 -9.008 2.251 1.00 . A A . 45 TYR CG 1 1
5 4395 1 1 42 TYR CZ C -3.088 -11.584 1.743 1.00 . A A . 45 TYR CZ 1 1
5 4396 1 1 42 TYR H H -0.478 -6.336 0.344 1.00 . A A . 45 TYR H 1 1
5 4397 1 1 42 TYR HA H -3.207 -6.768 1.459 1.00 . A A . 45 TYR HA 1 1
5 4398 1 1 42 TYR HB2 H -0.475 -7.617 2.421 1.00 . A A . 45 TYR HB2 1 1
5 4399 1 1 42 TYR HB3 H -1.767 -7.371 3.572 1.00 . A A . 45 TYR HB3 1 1
5 4400 1 1 42 TYR HD1 H -3.771 -8.785 3.577 1.00 . A A . 45 TYR HD1 1 1
5 4401 1 1 42 TYR HD2 H -0.539 -9.503 0.836 1.00 . A A . 45 TYR HD2 1 1
5 4402 1 1 42 TYR HE1 H -4.651 -11.071 3.152 1.00 . A A . 45 TYR HE1 1 1
5 4403 1 1 42 TYR HE2 H -1.409 -11.785 0.395 1.00 . A A . 45 TYR HE2 1 1
5 4404 1 1 42 TYR HH H -4.365 -13.035 1.998 1.00 . A A . 45 TYR HH 1 1
5 4405 1 1 42 TYR N N -1.436 -6.655 0.346 1.00 . A A . 45 TYR N 1 1
5 4406 1 1 42 TYR O O -2.590 -4.856 3.231 1.00 . A A . 45 TYR O 1 1
5 4407 1 1 42 TYR OH O -3.570 -12.837 1.500 1.00 . A A . 45 TYR OH 1 1
5 4408 1 1 43 ALA C C -1.655 -1.902 1.202 1.00 . A A . 46 ALA C 1 1
5 4409 1 1 43 ALA CA C -0.910 -2.961 2.005 1.00 . A A . 46 ALA CA 1 1
5 4410 1 1 43 ALA CB C 0.591 -2.758 1.861 1.00 . A A . 46 ALA CB 1 1
5 4411 1 1 43 ALA H H -0.783 -4.598 0.672 1.00 . A A . 46 ALA H 1 1
5 4412 1 1 43 ALA HA H -1.187 -2.857 3.053 1.00 . A A . 46 ALA HA 1 1
5 4413 1 1 43 ALA HB1 H 0.878 -2.974 0.832 1.00 . A A . 46 ALA HB1 1 1
5 4414 1 1 43 ALA HB2 H 0.854 -1.726 2.092 1.00 . A A . 46 ALA HB2 1 1
5 4415 1 1 43 ALA HB3 H 1.111 -3.430 2.543 1.00 . A A . 46 ALA HB3 1 1
5 4416 1 1 43 ALA N N -1.210 -4.305 1.538 1.00 . A A . 46 ALA N 1 1
5 4417 1 1 43 ALA O O -1.969 -0.837 1.729 1.00 . A A . 46 ALA O 1 1
5 4418 1 1 44 LEU C C -4.129 -1.194 -0.490 1.00 . A A . 47 LEU C 1 1
5 4419 1 1 44 LEU CA C -2.664 -1.244 -0.908 1.00 . A A . 47 LEU CA 1 1
5 4420 1 1 44 LEU CB C -2.519 -1.665 -2.371 1.00 . A A . 47 LEU CB 1 1
5 4421 1 1 44 LEU CD1 C -1.042 -1.945 -4.344 1.00 . A A . 47 LEU CD1 1 1
5 4422 1 1 44 LEU CD2 C -0.765 0.072 -2.928 1.00 . A A . 47 LEU CD2 1 1
5 4423 1 1 44 LEU CG C -1.111 -1.419 -2.912 1.00 . A A . 47 LEU CG 1 1
5 4424 1 1 44 LEU H H -1.655 -3.065 -0.475 1.00 . A A . 47 LEU H 1 1
5 4425 1 1 44 LEU HA H -2.247 -0.246 -0.772 1.00 . A A . 47 LEU HA 1 1
5 4426 1 1 44 LEU HB2 H -2.756 -2.725 -2.467 1.00 . A A . 47 LEU HB2 1 1
5 4427 1 1 44 LEU HB3 H -3.215 -1.090 -2.983 1.00 . A A . 47 LEU HB3 1 1
5 4428 1 1 44 LEU HD11 H -0.038 -1.792 -4.739 1.00 . A A . 47 LEU HD11 1 1
5 4429 1 1 44 LEU HD12 H -1.281 -3.008 -4.360 1.00 . A A . 47 LEU HD12 1 1
5 4430 1 1 44 LEU HD13 H -1.761 -1.412 -4.966 1.00 . A A . 47 LEU HD13 1 1
5 4431 1 1 44 LEU HD21 H 0.208 0.215 -3.398 1.00 . A A . 47 LEU HD21 1 1
5 4432 1 1 44 LEU HD22 H -1.521 0.615 -3.495 1.00 . A A . 47 LEU HD22 1 1
5 4433 1 1 44 LEU HD23 H -0.720 0.458 -1.910 1.00 . A A . 47 LEU HD23 1 1
5 4434 1 1 44 LEU HG H -0.387 -1.950 -2.294 1.00 . A A . 47 LEU HG 1 1
5 4435 1 1 44 LEU N N -1.943 -2.185 -0.070 1.00 . A A . 47 LEU N 1 1
5 4436 1 1 44 LEU O O -4.750 -0.137 -0.549 1.00 . A A . 47 LEU O 1 1
5 4437 1 1 45 ASN C C -6.269 -1.588 1.638 1.00 . A A . 48 ASN C 1 1
5 4438 1 1 45 ASN CA C -6.082 -2.391 0.359 1.00 . A A . 48 ASN CA 1 1
5 4439 1 1 45 ASN CB C -6.476 -3.847 0.602 1.00 . A A . 48 ASN CB 1 1
5 4440 1 1 45 ASN CG C -5.928 -4.740 -0.490 1.00 . A A . 48 ASN CG 1 1
5 4441 1 1 45 ASN H H -4.141 -3.174 -0.039 1.00 . A A . 48 ASN H 1 1
5 4442 1 1 45 ASN HA H -6.709 -1.978 -0.431 1.00 . A A . 48 ASN HA 1 1
5 4443 1 1 45 ASN HB2 H -6.053 -4.184 1.548 1.00 . A A . 48 ASN HB2 1 1
5 4444 1 1 45 ASN HB3 H -7.562 -3.932 0.647 1.00 . A A . 48 ASN HB3 1 1
5 4445 1 1 45 ASN HD21 H -4.226 -4.989 0.585 1.00 . A A . 48 ASN HD21 1 1
5 4446 1 1 45 ASN HD22 H -4.244 -5.748 -0.996 1.00 . A A . 48 ASN HD22 1 1
5 4447 1 1 45 ASN N N -4.691 -2.327 -0.064 1.00 . A A . 48 ASN N 1 1
5 4448 1 1 45 ASN ND2 N -4.699 -5.196 -0.283 1.00 . A A . 48 ASN ND2 1 1
5 4449 1 1 45 ASN O O -7.306 -0.960 1.838 1.00 . A A . 48 ASN O 1 1
5 4450 1 1 45 ASN OD1 O -6.584 -5.010 -1.491 1.00 . A A . 48 ASN OD1 1 1
5 4451 1 1 46 ASP C C -5.287 0.634 3.478 1.00 . A A . 49 ASP C 1 1
5 4452 1 1 46 ASP CA C -5.268 -0.867 3.754 1.00 . A A . 49 ASP CA 1 1
5 4453 1 1 46 ASP CB C -4.018 -1.254 4.547 1.00 . A A . 49 ASP CB 1 1
5 4454 1 1 46 ASP CG C -4.072 -0.826 6.012 1.00 . A A . 49 ASP CG 1 1
5 4455 1 1 46 ASP H H -4.444 -2.174 2.272 1.00 . A A . 49 ASP H 1 1
5 4456 1 1 46 ASP HA H -6.166 -1.127 4.314 1.00 . A A . 49 ASP HA 1 1
5 4457 1 1 46 ASP HB2 H -3.900 -2.337 4.505 1.00 . A A . 49 ASP HB2 1 1
5 4458 1 1 46 ASP HB3 H -3.147 -0.804 4.072 1.00 . A A . 49 ASP HB3 1 1
5 4459 1 1 46 ASP N N -5.250 -1.611 2.501 1.00 . A A . 49 ASP N 1 1
5 4460 1 1 46 ASP O O -5.851 1.410 4.246 1.00 . A A . 49 ASP O 1 1
5 4461 1 1 46 ASP OD1 O -5.194 -0.661 6.540 1.00 . A A . 49 ASP OD1 1 1
5 4462 1 1 46 ASP OD2 O -2.976 -0.668 6.593 1.00 . A A . 49 ASP OD2 1 1
5 4463 1 1 47 TYR C C -5.965 2.753 1.201 1.00 . A A . 50 TYR C 1 1
5 4464 1 1 47 TYR CA C -4.663 2.426 1.927 1.00 . A A . 50 TYR CA 1 1
5 4465 1 1 47 TYR CB C -3.452 2.625 1.018 1.00 . A A . 50 TYR CB 1 1
5 4466 1 1 47 TYR CD1 C -2.501 4.953 1.273 1.00 . A A . 50 TYR CD1 1 1
5 4467 1 1 47 TYR CD2 C -3.857 4.442 -0.680 1.00 . A A . 50 TYR CD2 1 1
5 4468 1 1 47 TYR CE1 C -2.323 6.267 0.806 1.00 . A A . 50 TYR CE1 1 1
5 4469 1 1 47 TYR CE2 C -3.688 5.753 -1.148 1.00 . A A . 50 TYR CE2 1 1
5 4470 1 1 47 TYR CG C -3.263 4.042 0.528 1.00 . A A . 50 TYR CG 1 1
5 4471 1 1 47 TYR CZ C -2.919 6.669 -0.406 1.00 . A A . 50 TYR CZ 1 1
5 4472 1 1 47 TYR H H -4.179 0.357 1.808 1.00 . A A . 50 TYR H 1 1
5 4473 1 1 47 TYR HA H -4.566 3.077 2.797 1.00 . A A . 50 TYR HA 1 1
5 4474 1 1 47 TYR HB2 H -2.568 2.314 1.575 1.00 . A A . 50 TYR HB2 1 1
5 4475 1 1 47 TYR HB3 H -3.536 1.968 0.153 1.00 . A A . 50 TYR HB3 1 1
5 4476 1 1 47 TYR HD1 H -2.052 4.645 2.206 1.00 . A A . 50 TYR HD1 1 1
5 4477 1 1 47 TYR HD2 H -4.447 3.739 -1.249 1.00 . A A . 50 TYR HD2 1 1
5 4478 1 1 47 TYR HE1 H -1.732 6.968 1.377 1.00 . A A . 50 TYR HE1 1 1
5 4479 1 1 47 TYR HE2 H -4.151 6.053 -2.077 1.00 . A A . 50 TYR HE2 1 1
5 4480 1 1 47 TYR HH H -3.205 8.109 -1.689 1.00 . A A . 50 TYR HH 1 1
5 4481 1 1 47 TYR N N -4.666 1.042 2.368 1.00 . A A . 50 TYR N 1 1
5 4482 1 1 47 TYR O O -6.446 3.884 1.247 1.00 . A A . 50 TYR O 1 1
5 4483 1 1 47 TYR OH O -2.752 7.943 -0.859 1.00 . A A . 50 TYR OH 1 1
5 4484 1 1 48 TYR C C -8.991 1.812 0.843 1.00 . A A . 51 TYR C 1 1
5 4485 1 1 48 TYR CA C -7.828 1.893 -0.145 1.00 . A A . 51 TYR CA 1 1
5 4486 1 1 48 TYR CB C -7.955 0.834 -1.246 1.00 . A A . 51 TYR CB 1 1
5 4487 1 1 48 TYR CD1 C -6.389 2.175 -2.701 1.00 . A A . 51 TYR CD1 1 1
5 4488 1 1 48 TYR CD2 C -6.350 -0.249 -2.880 1.00 . A A . 51 TYR CD2 1 1
5 4489 1 1 48 TYR CE1 C -5.385 2.271 -3.672 1.00 . A A . 51 TYR CE1 1 1
5 4490 1 1 48 TYR CE2 C -5.344 -0.161 -3.854 1.00 . A A . 51 TYR CE2 1 1
5 4491 1 1 48 TYR CG C -6.874 0.921 -2.303 1.00 . A A . 51 TYR CG 1 1
5 4492 1 1 48 TYR CZ C -4.858 1.101 -4.255 1.00 . A A . 51 TYR CZ 1 1
5 4493 1 1 48 TYR H H -6.071 0.864 0.485 1.00 . A A . 51 TYR H 1 1
5 4494 1 1 48 TYR HA H -7.860 2.880 -0.605 1.00 . A A . 51 TYR HA 1 1
5 4495 1 1 48 TYR HB2 H -7.930 -0.153 -0.787 1.00 . A A . 51 TYR HB2 1 1
5 4496 1 1 48 TYR HB3 H -8.920 0.960 -1.736 1.00 . A A . 51 TYR HB3 1 1
5 4497 1 1 48 TYR HD1 H -6.792 3.075 -2.258 1.00 . A A . 51 TYR HD1 1 1
5 4498 1 1 48 TYR HD2 H -6.710 -1.218 -2.566 1.00 . A A . 51 TYR HD2 1 1
5 4499 1 1 48 TYR HE1 H -5.016 3.243 -3.963 1.00 . A A . 51 TYR HE1 1 1
5 4500 1 1 48 TYR HE2 H -4.937 -1.057 -4.300 1.00 . A A . 51 TYR HE2 1 1
5 4501 1 1 48 TYR HH H -3.597 0.335 -5.528 1.00 . A A . 51 TYR HH 1 1
5 4502 1 1 48 TYR N N -6.546 1.755 0.531 1.00 . A A . 51 TYR N 1 1
5 4503 1 1 48 TYR O O -10.149 1.943 0.451 1.00 . A A . 51 TYR O 1 1
5 4504 1 1 48 TYR OH O -3.881 1.192 -5.201 1.00 . A A . 51 TYR OH 1 1
5 4505 1 1 49 ASP C C -9.631 2.856 4.006 1.00 . A A . 52 ASP C 1 1
5 4506 1 1 49 ASP CA C -9.674 1.572 3.186 1.00 . A A . 52 ASP CA 1 1
5 4507 1 1 49 ASP CB C -9.350 0.408 4.119 1.00 . A A . 52 ASP CB 1 1
5 4508 1 1 49 ASP CG C -9.699 -0.960 3.531 1.00 . A A . 52 ASP CG 1 1
5 4509 1 1 49 ASP H H -7.727 1.423 2.389 1.00 . A A . 52 ASP H 1 1
5 4510 1 1 49 ASP HA H -10.676 1.450 2.775 1.00 . A A . 52 ASP HA 1 1
5 4511 1 1 49 ASP HB2 H -8.296 0.460 4.391 1.00 . A A . 52 ASP HB2 1 1
5 4512 1 1 49 ASP HB3 H -9.925 0.547 5.034 1.00 . A A . 52 ASP HB3 1 1
5 4513 1 1 49 ASP N N -8.687 1.594 2.125 1.00 . A A . 52 ASP N 1 1
5 4514 1 1 49 ASP O O -10.653 3.279 4.542 1.00 . A A . 52 ASP O 1 1
5 4515 1 1 49 ASP OD1 O -10.531 -1.004 2.596 1.00 . A A . 52 ASP OD1 1 1
5 4516 1 1 49 ASP OD2 O -9.124 -1.955 4.027 1.00 . A A . 52 ASP OD2 1 1
5 4517 1 1 50 LYS C C -7.765 5.873 4.332 1.00 . A A . 53 LYS C 1 1
5 4518 1 1 50 LYS CA C -8.227 4.587 5.016 1.00 . A A . 53 LYS CA 1 1
5 4519 1 1 50 LYS CB C -7.203 4.124 6.047 1.00 . A A . 53 LYS CB 1 1
5 4520 1 1 50 LYS CD C -6.691 2.489 7.827 1.00 . A A . 53 LYS CD 1 1
5 4521 1 1 50 LYS CE C -7.201 1.324 8.674 1.00 . A A . 53 LYS CE 1 1
5 4522 1 1 50 LYS CG C -7.748 2.927 6.823 1.00 . A A . 53 LYS CG 1 1
5 4523 1 1 50 LYS H H -7.661 3.130 3.572 1.00 . A A . 53 LYS H 1 1
5 4524 1 1 50 LYS HA H -9.149 4.809 5.552 1.00 . A A . 53 LYS HA 1 1
5 4525 1 1 50 LYS HB2 H -6.277 3.844 5.544 1.00 . A A . 53 LYS HB2 1 1
5 4526 1 1 50 LYS HB3 H -7.000 4.933 6.750 1.00 . A A . 53 LYS HB3 1 1
5 4527 1 1 50 LYS HD2 H -5.795 2.189 7.283 1.00 . A A . 53 LYS HD2 1 1
5 4528 1 1 50 LYS HD3 H -6.462 3.334 8.475 1.00 . A A . 53 LYS HD3 1 1
5 4529 1 1 50 LYS HE2 H -6.448 1.072 9.423 1.00 . A A . 53 LYS HE2 1 1
5 4530 1 1 50 LYS HE3 H -8.107 1.632 9.194 1.00 . A A . 53 LYS HE3 1 1
5 4531 1 1 50 LYS HG2 H -8.662 3.212 7.345 1.00 . A A . 53 LYS HG2 1 1
5 4532 1 1 50 LYS HG3 H -7.965 2.104 6.142 1.00 . A A . 53 LYS HG3 1 1
5 4533 1 1 50 LYS HZ1 H -8.191 0.340 7.164 1.00 . A A . 53 LYS HZ1 1 1
5 4534 1 1 50 LYS HZ2 H -6.636 -0.149 7.360 1.00 . A A . 53 LYS HZ2 1 1
5 4535 1 1 50 LYS HZ3 H -7.786 -0.630 8.431 1.00 . A A . 53 LYS HZ3 1 1
5 4536 1 1 50 LYS N N -8.449 3.473 4.104 1.00 . A A . 53 LYS N 1 1
5 4537 1 1 50 LYS NZ N -7.475 0.132 7.846 1.00 . A A . 53 LYS NZ 1 1
5 4538 1 1 50 LYS O O -7.714 6.917 4.980 1.00 . A A . 53 LYS O 1 1
5 4539 1 1 51 GLU C C -7.553 7.084 0.914 1.00 . A A . 54 GLU C 1 1
5 4540 1 1 51 GLU CA C -6.935 6.987 2.308 1.00 . A A . 54 GLU CA 1 1
5 4541 1 1 51 GLU CB C -5.411 6.923 2.185 1.00 . A A . 54 GLU CB 1 1
5 4542 1 1 51 GLU CD C -4.898 8.201 4.330 1.00 . A A . 54 GLU CD 1 1
5 4543 1 1 51 GLU CG C -4.696 6.907 3.541 1.00 . A A . 54 GLU CG 1 1
5 4544 1 1 51 GLU H H -7.504 4.949 2.538 1.00 . A A . 54 GLU H 1 1
5 4545 1 1 51 GLU HA H -7.212 7.887 2.858 1.00 . A A . 54 GLU HA 1 1
5 4546 1 1 51 GLU HB2 H -5.151 6.022 1.630 1.00 . A A . 54 GLU HB2 1 1
5 4547 1 1 51 GLU HB3 H -5.058 7.786 1.622 1.00 . A A . 54 GLU HB3 1 1
5 4548 1 1 51 GLU HG2 H -5.059 6.060 4.123 1.00 . A A . 54 GLU HG2 1 1
5 4549 1 1 51 GLU HG3 H -3.628 6.767 3.367 1.00 . A A . 54 GLU HG3 1 1
5 4550 1 1 51 GLU N N -7.431 5.823 3.039 1.00 . A A . 54 GLU N 1 1
5 4551 1 1 51 GLU O O -7.097 7.876 0.089 1.00 . A A . 54 GLU O 1 1
5 4552 1 1 51 GLU OE1 O -5.211 9.236 3.697 1.00 . A A . 54 GLU OE1 1 1
5 4553 1 1 51 GLU OE2 O -4.732 8.152 5.568 1.00 . A A . 54 GLU OE2 1 1
5 4554 1 1 52 ILE C C -9.866 7.595 -1.004 1.00 . A A . 55 ILE C 1 1
5 4555 1 1 52 ILE CA C -9.198 6.254 -0.682 1.00 . A A . 55 ILE CA 1 1
5 4556 1 1 52 ILE CB C -10.168 5.065 -0.763 1.00 . A A . 55 ILE CB 1 1
5 4557 1 1 52 ILE CD1 C -11.506 3.630 -2.368 1.00 . A A . 55 ILE CD1 1 1
5 4558 1 1 52 ILE CG1 C -10.701 4.918 -2.189 1.00 . A A . 55 ILE CG1 1 1
5 4559 1 1 52 ILE CG2 C -11.303 5.214 0.255 1.00 . A A . 55 ILE CG2 1 1
5 4560 1 1 52 ILE H H -8.969 5.679 1.346 1.00 . A A . 55 ILE H 1 1
5 4561 1 1 52 ILE HA H -8.401 6.083 -1.404 1.00 . A A . 55 ILE HA 1 1
5 4562 1 1 52 ILE HB H -9.605 4.164 -0.519 1.00 . A A . 55 ILE HB 1 1
5 4563 1 1 52 ILE HD11 H -12.391 3.648 -1.731 1.00 . A A . 55 ILE HD11 1 1
5 4564 1 1 52 ILE HD12 H -11.819 3.543 -3.408 1.00 . A A . 55 ILE HD12 1 1
5 4565 1 1 52 ILE HD13 H -10.887 2.771 -2.108 1.00 . A A . 55 ILE HD13 1 1
5 4566 1 1 52 ILE HG12 H -11.338 5.769 -2.429 1.00 . A A . 55 ILE HG12 1 1
5 4567 1 1 52 ILE HG13 H -9.859 4.902 -2.881 1.00 . A A . 55 ILE HG13 1 1
5 4568 1 1 52 ILE HG21 H -11.899 6.098 0.031 1.00 . A A . 55 ILE HG21 1 1
5 4569 1 1 52 ILE HG22 H -11.948 4.335 0.230 1.00 . A A . 55 ILE HG22 1 1
5 4570 1 1 52 ILE HG23 H -10.889 5.309 1.259 1.00 . A A . 55 ILE HG23 1 1
5 4571 1 1 52 ILE N N -8.586 6.284 0.634 1.00 . A A . 55 ILE N 1 1
5 4572 1 1 52 ILE O O -10.349 8.287 -0.105 1.00 . A A . 55 ILE O 1 1
5 4573 1 1 53 GLY C C -11.936 9.310 -2.785 1.00 . A A . 56 GLY C 1 1
5 4574 1 1 53 GLY CA C -10.411 9.248 -2.732 1.00 . A A . 56 GLY CA 1 1
5 4575 1 1 53 GLY H H -9.525 7.330 -2.987 1.00 . A A . 56 GLY H 1 1
5 4576 1 1 53 GLY HA2 H -10.057 10.026 -2.057 1.00 . A A . 56 GLY HA2 1 1
5 4577 1 1 53 GLY HA3 H -10.028 9.450 -3.732 1.00 . A A . 56 GLY HA3 1 1
5 4578 1 1 53 GLY N N -9.892 7.960 -2.289 1.00 . A A . 56 GLY N 1 1
5 4579 1 1 53 GLY O O -12.490 10.391 -2.979 1.00 . A A . 56 GLY O 1 1
5 4580 1 1 54 THR C C -14.619 6.973 -1.831 1.00 . A A . 57 THR C 1 1
5 4581 1 1 54 THR CA C -14.079 8.130 -2.665 1.00 . A A . 57 THR CA 1 1
5 4582 1 1 54 THR CB C -14.553 8.015 -4.118 1.00 . A A . 57 THR CB 1 1
5 4583 1 1 54 THR CG2 C -14.117 6.699 -4.757 1.00 . A A . 57 THR CG2 1 1
5 4584 1 1 54 THR H H -12.129 7.312 -2.442 1.00 . A A . 57 THR H 1 1
5 4585 1 1 54 THR HA H -14.474 9.058 -2.253 1.00 . A A . 57 THR HA 1 1
5 4586 1 1 54 THR HB H -14.136 8.845 -4.688 1.00 . A A . 57 THR HB 1 1
5 4587 1 1 54 THR HG1 H -16.244 8.046 -5.073 1.00 . A A . 57 THR HG1 1 1
5 4588 1 1 54 THR HG21 H -14.561 5.860 -4.220 1.00 . A A . 57 THR HG21 1 1
5 4589 1 1 54 THR HG22 H -14.443 6.678 -5.796 1.00 . A A . 57 THR HG22 1 1
5 4590 1 1 54 THR HG23 H -13.031 6.608 -4.724 1.00 . A A . 57 THR HG23 1 1
5 4591 1 1 54 THR N N -12.622 8.175 -2.616 1.00 . A A . 57 THR N 1 1
5 4592 1 1 54 THR O O -13.898 6.020 -1.535 1.00 . A A . 57 THR O 1 1
5 4593 1 1 54 THR OG1 O -15.961 8.096 -4.156 1.00 . A A . 57 THR OG1 1 1
5 4594 1 1 55 PHE C C -17.889 5.633 -1.264 1.00 . A A . 58 PHE C 1 1
5 4595 1 1 55 PHE CA C -16.573 6.080 -0.629 1.00 . A A . 58 PHE CA 1 1
5 4596 1 1 55 PHE CB C -16.789 6.689 0.747 1.00 . A A . 58 PHE CB 1 1
5 4597 1 1 55 PHE CD1 C -14.811 6.032 2.145 1.00 . A A . 58 PHE CD1 1 1
5 4598 1 1 55 PHE CD2 C -14.923 8.294 1.270 1.00 . A A . 58 PHE CD2 1 1
5 4599 1 1 55 PHE CE1 C -13.574 6.324 2.736 1.00 . A A . 58 PHE CE1 1 1
5 4600 1 1 55 PHE CE2 C -13.690 8.587 1.866 1.00 . A A . 58 PHE CE2 1 1
5 4601 1 1 55 PHE CG C -15.477 7.016 1.410 1.00 . A A . 58 PHE CG 1 1
5 4602 1 1 55 PHE CZ C -13.013 7.602 2.599 1.00 . A A . 58 PHE CZ 1 1
5 4603 1 1 55 PHE H H -16.444 7.859 -1.755 1.00 . A A . 58 PHE H 1 1
5 4604 1 1 55 PHE HA H -15.924 5.211 -0.519 1.00 . A A . 58 PHE HA 1 1
5 4605 1 1 55 PHE HB2 H -17.386 7.596 0.648 1.00 . A A . 58 PHE HB2 1 1
5 4606 1 1 55 PHE HB3 H -17.339 5.977 1.363 1.00 . A A . 58 PHE HB3 1 1
5 4607 1 1 55 PHE HD1 H -15.246 5.049 2.249 1.00 . A A . 58 PHE HD1 1 1
5 4608 1 1 55 PHE HD2 H -15.447 9.043 0.695 1.00 . A A . 58 PHE HD2 1 1
5 4609 1 1 55 PHE HE1 H -13.057 5.554 3.291 1.00 . A A . 58 PHE HE1 1 1
5 4610 1 1 55 PHE HE2 H -13.259 9.572 1.760 1.00 . A A . 58 PHE HE2 1 1
5 4611 1 1 55 PHE HZ H -12.060 7.829 3.056 1.00 . A A . 58 PHE HZ 1 1
5 4612 1 1 55 PHE N N -15.898 7.063 -1.459 1.00 . A A . 58 PHE N 1 1
5 4613 1 1 55 PHE O O -18.657 4.894 -0.651 1.00 . A A . 58 PHE O 1 1
5 4614 1 1 56 THR C C -19.071 5.536 -4.702 1.00 . A A . 59 THR C 1 1
5 4615 1 1 56 THR CA C -19.366 5.771 -3.224 1.00 . A A . 59 THR CA 1 1
5 4616 1 1 56 THR CB C -20.396 6.887 -3.025 1.00 . A A . 59 THR CB 1 1
5 4617 1 1 56 THR CG2 C -19.930 8.200 -3.657 1.00 . A A . 59 THR CG2 1 1
5 4618 1 1 56 THR H H -17.463 6.688 -2.930 1.00 . A A . 59 THR H 1 1
5 4619 1 1 56 THR HA H -19.790 4.853 -2.816 1.00 . A A . 59 THR HA 1 1
5 4620 1 1 56 THR HB H -20.536 7.041 -1.955 1.00 . A A . 59 THR HB 1 1
5 4621 1 1 56 THR HG1 H -22.021 5.829 -3.051 1.00 . A A . 59 THR HG1 1 1
5 4622 1 1 56 THR HG21 H -19.811 8.071 -4.733 1.00 . A A . 59 THR HG21 1 1
5 4623 1 1 56 THR HG22 H -20.679 8.969 -3.469 1.00 . A A . 59 THR HG22 1 1
5 4624 1 1 56 THR HG23 H -18.983 8.508 -3.217 1.00 . A A . 59 THR HG23 1 1
5 4625 1 1 56 THR N N -18.148 6.089 -2.491 1.00 . A A . 59 THR N 1 1
5 4626 1 1 56 THR O O -17.991 5.873 -5.190 1.00 . A A . 59 THR O 1 1
5 4627 1 1 56 THR OG1 O -21.629 6.513 -3.598 1.00 . A A . 59 THR OG1 1 1
5 4628 1 1 57 ASP C C -21.180 5.058 -7.587 1.00 . A A . 60 ASP C 1 1
5 4629 1 1 57 ASP CA C -19.911 4.658 -6.833 1.00 . A A . 60 ASP CA 1 1
5 4630 1 1 57 ASP CB C -19.565 3.175 -7.013 1.00 . A A . 60 ASP CB 1 1
5 4631 1 1 57 ASP CG C -19.203 2.830 -8.455 1.00 . A A . 60 ASP CG 1 1
5 4632 1 1 57 ASP H H -20.902 4.705 -4.959 1.00 . A A . 60 ASP H 1 1
5 4633 1 1 57 ASP HA H -19.098 5.260 -7.236 1.00 . A A . 60 ASP HA 1 1
5 4634 1 1 57 ASP HB2 H -18.715 2.939 -6.372 1.00 . A A . 60 ASP HB2 1 1
5 4635 1 1 57 ASP HB3 H -20.420 2.574 -6.701 1.00 . A A . 60 ASP HB3 1 1
5 4636 1 1 57 ASP N N -20.038 4.953 -5.417 1.00 . A A . 60 ASP N 1 1
5 4637 1 1 57 ASP O O -21.399 4.631 -8.720 1.00 . A A . 60 ASP O 1 1
5 4638 1 1 57 ASP OD1 O -18.340 3.537 -9.023 1.00 . A A . 60 ASP OD1 1 1
5 4639 1 1 57 ASP OD2 O -19.792 1.862 -8.987 1.00 . A A . 60 ASP OD2 1 1
5 4640 1 1 58 GLU C C -23.398 7.859 -7.407 1.00 . A A . 61 GLU C 1 1
5 4641 1 1 58 GLU CA C -23.262 6.344 -7.548 1.00 . A A . 61 GLU CA 1 1
5 4642 1 1 58 GLU CB C -24.443 5.631 -6.887 1.00 . A A . 61 GLU CB 1 1
5 4643 1 1 58 GLU CD C -25.611 3.433 -6.526 1.00 . A A . 61 GLU CD 1 1
5 4644 1 1 58 GLU CG C -24.401 4.125 -7.146 1.00 . A A . 61 GLU CG 1 1
5 4645 1 1 58 GLU H H -21.802 6.207 -6.026 1.00 . A A . 61 GLU H 1 1
5 4646 1 1 58 GLU HA H -23.249 6.105 -8.612 1.00 . A A . 61 GLU HA 1 1
5 4647 1 1 58 GLU HB2 H -24.417 5.801 -5.811 1.00 . A A . 61 GLU HB2 1 1
5 4648 1 1 58 GLU HB3 H -25.373 6.036 -7.286 1.00 . A A . 61 GLU HB3 1 1
5 4649 1 1 58 GLU HG2 H -24.394 3.958 -8.223 1.00 . A A . 61 GLU HG2 1 1
5 4650 1 1 58 GLU HG3 H -23.491 3.707 -6.717 1.00 . A A . 61 GLU HG3 1 1
5 4651 1 1 58 GLU N N -22.020 5.881 -6.956 1.00 . A A . 61 GLU N 1 1
5 4652 1 1 58 GLU O O -22.707 8.480 -6.597 1.00 . A A . 61 GLU O 1 1
5 4653 1 1 58 GLU OE1 O -25.504 3.028 -5.347 1.00 . A A . 61 GLU OE1 1 1
5 4654 1 1 58 GLU OE2 O -26.638 3.315 -7.231 1.00 . A A . 61 GLU OE2 1 1
5 4655 1 1 59 VAL C C -26.039 10.180 -8.288 1.00 . A A . 62 VAL C 1 1
5 4656 1 1 59 VAL CA C -24.543 9.891 -8.213 1.00 . A A . 62 VAL CA 1 1
5 4657 1 1 59 VAL CB C -23.808 10.563 -9.380 1.00 . A A . 62 VAL CB 1 1
5 4658 1 1 59 VAL CG1 C -22.293 10.429 -9.210 1.00 . A A . 62 VAL CG1 1 1
5 4659 1 1 59 VAL CG2 C -24.219 9.957 -10.723 1.00 . A A . 62 VAL CG2 1 1
5 4660 1 1 59 VAL H H -24.838 7.889 -8.841 1.00 . A A . 62 VAL H 1 1
5 4661 1 1 59 VAL HA H -24.172 10.326 -7.285 1.00 . A A . 62 VAL HA 1 1
5 4662 1 1 59 VAL HB H -24.059 11.623 -9.381 1.00 . A A . 62 VAL HB 1 1
5 4663 1 1 59 VAL HG11 H -21.994 10.862 -8.255 1.00 . A A . 62 VAL HG11 1 1
5 4664 1 1 59 VAL HG12 H -22.001 9.379 -9.231 1.00 . A A . 62 VAL HG12 1 1
5 4665 1 1 59 VAL HG13 H -21.785 10.955 -10.018 1.00 . A A . 62 VAL HG13 1 1
5 4666 1 1 59 VAL HG21 H -23.957 8.900 -10.752 1.00 . A A . 62 VAL HG21 1 1
5 4667 1 1 59 VAL HG22 H -25.295 10.062 -10.863 1.00 . A A . 62 VAL HG22 1 1
5 4668 1 1 59 VAL HG23 H -23.705 10.478 -11.530 1.00 . A A . 62 VAL HG23 1 1
5 4669 1 1 59 VAL N N -24.294 8.451 -8.203 1.00 . A A . 62 VAL N 1 1
5 4670 1 1 59 VAL O O -26.420 11.301 -7.889 1.00 . A A . 62 VAL O 1 1
6 4671 1 1 3 ILE C C 20.698 -9.219 -2.034 1.00 . A A . 6 ILE C 1 1
6 4672 1 1 3 ILE CA C 19.199 -9.513 -2.086 1.00 . A A . 6 ILE CA 1 1
6 4673 1 1 3 ILE CB C 18.858 -10.821 -1.357 1.00 . A A . 6 ILE CB 1 1
6 4674 1 1 3 ILE CD1 C 19.159 -13.337 -1.351 1.00 . A A . 6 ILE CD1 1 1
6 4675 1 1 3 ILE CG1 C 19.427 -12.032 -2.104 1.00 . A A . 6 ILE CG1 1 1
6 4676 1 1 3 ILE CG2 C 17.337 -10.930 -1.202 1.00 . A A . 6 ILE CG2 1 1
6 4677 1 1 3 ILE HA H 18.697 -8.697 -1.566 1.00 . A A . 6 ILE HA 1 1
6 4678 1 1 3 ILE HB H 19.307 -10.788 -0.365 1.00 . A A . 6 ILE HB 1 1
6 4679 1 1 3 ILE HD11 H 19.649 -14.159 -1.872 1.00 . A A . 6 ILE HD11 1 1
6 4680 1 1 3 ILE HD12 H 19.558 -13.262 -0.340 1.00 . A A . 6 ILE HD12 1 1
6 4681 1 1 3 ILE HD13 H 18.088 -13.536 -1.309 1.00 . A A . 6 ILE HD13 1 1
6 4682 1 1 3 ILE HG12 H 18.988 -12.100 -3.100 1.00 . A A . 6 ILE HG12 1 1
6 4683 1 1 3 ILE HG13 H 20.507 -11.919 -2.200 1.00 . A A . 6 ILE HG13 1 1
6 4684 1 1 3 ILE HG21 H 16.872 -11.052 -2.180 1.00 . A A . 6 ILE HG21 1 1
6 4685 1 1 3 ILE HG22 H 17.087 -11.781 -0.570 1.00 . A A . 6 ILE HG22 1 1
6 4686 1 1 3 ILE HG23 H 16.957 -10.023 -0.732 1.00 . A A . 6 ILE HG23 1 1
6 4687 1 1 3 ILE N N 18.712 -9.555 -3.458 1.00 . A A . 6 ILE N 1 1
6 4688 1 1 3 ILE O O 21.298 -9.271 -0.958 1.00 . A A . 6 ILE O 1 1
6 4689 1 1 4 LYS C C 22.982 -7.238 -3.880 1.00 . A A . 7 LYS C 1 1
6 4690 1 1 4 LYS CA C 22.734 -8.623 -3.282 1.00 . A A . 7 LYS CA 1 1
6 4691 1 1 4 LYS CB C 23.425 -9.721 -4.097 1.00 . A A . 7 LYS CB 1 1
6 4692 1 1 4 LYS CD C 23.945 -11.229 -2.103 1.00 . A A . 7 LYS CD 1 1
6 4693 1 1 4 LYS CE C 25.450 -10.979 -2.214 1.00 . A A . 7 LYS CE 1 1
6 4694 1 1 4 LYS CG C 23.263 -11.107 -3.470 1.00 . A A . 7 LYS CG 1 1
6 4695 1 1 4 LYS H H 20.757 -8.884 -4.033 1.00 . A A . 7 LYS H 1 1
6 4696 1 1 4 LYS HA H 23.156 -8.613 -2.277 1.00 . A A . 7 LYS HA 1 1
6 4697 1 1 4 LYS HB2 H 22.992 -9.738 -5.097 1.00 . A A . 7 LYS HB2 1 1
6 4698 1 1 4 LYS HB3 H 24.486 -9.486 -4.193 1.00 . A A . 7 LYS HB3 1 1
6 4699 1 1 4 LYS HD2 H 23.509 -10.512 -1.407 1.00 . A A . 7 LYS HD2 1 1
6 4700 1 1 4 LYS HD3 H 23.778 -12.232 -1.711 1.00 . A A . 7 LYS HD3 1 1
6 4701 1 1 4 LYS HE2 H 25.871 -11.681 -2.933 1.00 . A A . 7 LYS HE2 1 1
6 4702 1 1 4 LYS HE3 H 25.621 -9.963 -2.566 1.00 . A A . 7 LYS HE3 1 1
6 4703 1 1 4 LYS HG2 H 22.201 -11.324 -3.358 1.00 . A A . 7 LYS HG2 1 1
6 4704 1 1 4 LYS HG3 H 23.697 -11.850 -4.140 1.00 . A A . 7 LYS HG3 1 1
6 4705 1 1 4 LYS HZ1 H 25.740 -10.497 -0.239 1.00 . A A . 7 LYS HZ1 1 1
6 4706 1 1 4 LYS HZ2 H 25.977 -12.093 -0.570 1.00 . A A . 7 LYS HZ2 1 1
6 4707 1 1 4 LYS HZ3 H 27.108 -10.990 -1.009 1.00 . A A . 7 LYS HZ3 1 1
6 4708 1 1 4 LYS N N 21.305 -8.913 -3.185 1.00 . A A . 7 LYS N 1 1
6 4709 1 1 4 LYS NZ N 26.117 -11.152 -0.910 1.00 . A A . 7 LYS NZ 1 1
6 4710 1 1 4 LYS O O 24.126 -6.874 -4.139 1.00 . A A . 7 LYS O 1 1
6 4711 1 1 5 ARG C C 22.584 -4.143 -3.626 1.00 . A A . 8 ARG C 1 1
6 4712 1 1 5 ARG CA C 22.006 -5.118 -4.650 1.00 . A A . 8 ARG CA 1 1
6 4713 1 1 5 ARG CB C 20.653 -4.651 -5.206 1.00 . A A . 8 ARG CB 1 1
6 4714 1 1 5 ARG CD C 19.388 -4.817 -2.979 1.00 . A A . 8 ARG CD 1 1
6 4715 1 1 5 ARG CG C 19.418 -5.181 -4.458 1.00 . A A . 8 ARG CG 1 1
6 4716 1 1 5 ARG CZ C 17.972 -5.519 -1.064 1.00 . A A . 8 ARG CZ 1 1
6 4717 1 1 5 ARG H H 21.000 -6.830 -3.870 1.00 . A A . 8 ARG H 1 1
6 4718 1 1 5 ARG HA H 22.711 -5.142 -5.481 1.00 . A A . 8 ARG HA 1 1
6 4719 1 1 5 ARG HB2 H 20.625 -3.561 -5.208 1.00 . A A . 8 ARG HB2 1 1
6 4720 1 1 5 ARG HB3 H 20.582 -4.989 -6.240 1.00 . A A . 8 ARG HB3 1 1
6 4721 1 1 5 ARG HD2 H 20.221 -5.300 -2.467 1.00 . A A . 8 ARG HD2 1 1
6 4722 1 1 5 ARG HD3 H 19.482 -3.736 -2.871 1.00 . A A . 8 ARG HD3 1 1
6 4723 1 1 5 ARG HE H 17.333 -5.403 -2.969 1.00 . A A . 8 ARG HE 1 1
6 4724 1 1 5 ARG HG2 H 18.528 -4.772 -4.935 1.00 . A A . 8 ARG HG2 1 1
6 4725 1 1 5 ARG HG3 H 19.381 -6.266 -4.550 1.00 . A A . 8 ARG HG3 1 1
6 4726 1 1 5 ARG HH11 H 19.862 -4.995 -0.534 1.00 . A A . 8 ARG HH11 1 1
6 4727 1 1 5 ARG HH12 H 18.844 -5.551 0.775 1.00 . A A . 8 ARG HH12 1 1
6 4728 1 1 5 ARG HH21 H 16.042 -6.077 -1.283 1.00 . A A . 8 ARG HH21 1 1
6 4729 1 1 5 ARG HH22 H 16.659 -6.148 0.356 1.00 . A A . 8 ARG HH22 1 1
6 4730 1 1 5 ARG N N 21.914 -6.467 -4.100 1.00 . A A . 8 ARG N 1 1
6 4731 1 1 5 ARG NE N 18.132 -5.267 -2.366 1.00 . A A . 8 ARG NE 1 1
6 4732 1 1 5 ARG NH1 N 18.972 -5.342 -0.205 1.00 . A A . 8 ARG NH1 1 1
6 4733 1 1 5 ARG NH2 N 16.797 -5.948 -0.625 1.00 . A A . 8 ARG NH2 1 1
6 4734 1 1 5 ARG O O 22.317 -4.256 -2.430 1.00 . A A . 8 ARG O 1 1
6 4735 1 1 6 LYS C C 23.504 -0.787 -3.479 1.00 . A A . 9 LYS C 1 1
6 4736 1 1 6 LYS CA C 24.062 -2.195 -3.286 1.00 . A A . 9 LYS CA 1 1
6 4737 1 1 6 LYS CB C 25.545 -2.266 -3.623 1.00 . A A . 9 LYS CB 1 1
6 4738 1 1 6 LYS CD C 27.454 -3.775 -3.979 1.00 . A A . 9 LYS CD 1 1
6 4739 1 1 6 LYS CE C 28.148 -5.076 -3.572 1.00 . A A . 9 LYS CE 1 1
6 4740 1 1 6 LYS CG C 26.073 -3.675 -3.353 1.00 . A A . 9 LYS CG 1 1
6 4741 1 1 6 LYS H H 23.560 -3.135 -5.100 1.00 . A A . 9 LYS H 1 1
6 4742 1 1 6 LYS HA H 23.931 -2.454 -2.235 1.00 . A A . 9 LYS HA 1 1
6 4743 1 1 6 LYS HB2 H 25.679 -2.024 -4.677 1.00 . A A . 9 LYS HB2 1 1
6 4744 1 1 6 LYS HB3 H 26.098 -1.546 -3.018 1.00 . A A . 9 LYS HB3 1 1
6 4745 1 1 6 LYS HD2 H 27.360 -3.729 -5.064 1.00 . A A . 9 LYS HD2 1 1
6 4746 1 1 6 LYS HD3 H 28.027 -2.909 -3.647 1.00 . A A . 9 LYS HD3 1 1
6 4747 1 1 6 LYS HE2 H 29.163 -5.069 -3.970 1.00 . A A . 9 LYS HE2 1 1
6 4748 1 1 6 LYS HE3 H 28.197 -5.126 -2.483 1.00 . A A . 9 LYS HE3 1 1
6 4749 1 1 6 LYS HG2 H 26.134 -3.846 -2.278 1.00 . A A . 9 LYS HG2 1 1
6 4750 1 1 6 LYS HG3 H 25.428 -4.427 -3.806 1.00 . A A . 9 LYS HG3 1 1
6 4751 1 1 6 LYS HZ1 H 26.484 -6.270 -3.723 1.00 . A A . 9 LYS HZ1 1 1
6 4752 1 1 6 LYS HZ2 H 27.385 -6.221 -5.095 1.00 . A A . 9 LYS HZ2 1 1
6 4753 1 1 6 LYS HZ3 H 27.902 -7.100 -3.806 1.00 . A A . 9 LYS HZ3 1 1
6 4754 1 1 6 LYS N N 23.375 -3.181 -4.108 1.00 . A A . 9 LYS N 1 1
6 4755 1 1 6 LYS NZ N 27.425 -6.254 -4.087 1.00 . A A . 9 LYS NZ 1 1
6 4756 1 1 6 LYS O O 24.128 0.186 -3.064 1.00 . A A . 9 LYS O 1 1
6 4757 1 1 7 ASP C C 20.191 0.531 -4.135 1.00 . A A . 10 ASP C 1 1
6 4758 1 1 7 ASP CA C 21.701 0.599 -4.377 1.00 . A A . 10 ASP CA 1 1
6 4759 1 1 7 ASP CB C 22.048 1.048 -5.801 1.00 . A A . 10 ASP CB 1 1
6 4760 1 1 7 ASP CG C 21.605 2.480 -6.083 1.00 . A A . 10 ASP CG 1 1
6 4761 1 1 7 ASP H H 21.872 -1.527 -4.416 1.00 . A A . 10 ASP H 1 1
6 4762 1 1 7 ASP HA H 22.115 1.318 -3.670 1.00 . A A . 10 ASP HA 1 1
6 4763 1 1 7 ASP HB2 H 23.128 0.993 -5.934 1.00 . A A . 10 ASP HB2 1 1
6 4764 1 1 7 ASP HB3 H 21.577 0.369 -6.512 1.00 . A A . 10 ASP HB3 1 1
6 4765 1 1 7 ASP N N 22.335 -0.683 -4.110 1.00 . A A . 10 ASP N 1 1
6 4766 1 1 7 ASP O O 19.436 1.382 -4.602 1.00 . A A . 10 ASP O 1 1
6 4767 1 1 7 ASP OD1 O 21.919 3.362 -5.252 1.00 . A A . 10 ASP OD1 1 1
6 4768 1 1 7 ASP OD2 O 20.955 2.687 -7.135 1.00 . A A . 10 ASP OD2 1 1
6 4769 1 1 8 ALA C C 18.189 -1.370 -1.727 1.00 . A A . 11 ALA C 1 1
6 4770 1 1 8 ALA CA C 18.337 -0.707 -3.097 1.00 . A A . 11 ALA CA 1 1
6 4771 1 1 8 ALA CB C 17.712 -1.568 -4.195 1.00 . A A . 11 ALA CB 1 1
6 4772 1 1 8 ALA H H 20.411 -1.151 -3.025 1.00 . A A . 11 ALA H 1 1
6 4773 1 1 8 ALA HA H 17.823 0.254 -3.072 1.00 . A A . 11 ALA HA 1 1
6 4774 1 1 8 ALA HB1 H 16.656 -1.728 -3.978 1.00 . A A . 11 ALA HB1 1 1
6 4775 1 1 8 ALA HB2 H 17.807 -1.066 -5.157 1.00 . A A . 11 ALA HB2 1 1
6 4776 1 1 8 ALA HB3 H 18.218 -2.533 -4.240 1.00 . A A . 11 ALA HB3 1 1
6 4777 1 1 8 ALA N N 19.743 -0.492 -3.402 1.00 . A A . 11 ALA N 1 1
6 4778 1 1 8 ALA O O 19.176 -1.794 -1.125 1.00 . A A . 11 ALA O 1 1
6 4779 1 1 9 SER C C 15.370 -2.856 -0.024 1.00 . A A . 12 SER C 1 1
6 4780 1 1 9 SER CA C 16.653 -2.036 0.069 1.00 . A A . 12 SER CA 1 1
6 4781 1 1 9 SER CB C 16.543 -0.916 1.106 1.00 . A A . 12 SER CB 1 1
6 4782 1 1 9 SER H H 16.175 -1.109 -1.778 1.00 . A A . 12 SER H 1 1
6 4783 1 1 9 SER HA H 17.469 -2.698 0.361 1.00 . A A . 12 SER HA 1 1
6 4784 1 1 9 SER HB2 H 16.978 -1.251 2.048 1.00 . A A . 12 SER HB2 1 1
6 4785 1 1 9 SER HB3 H 17.106 -0.053 0.752 1.00 . A A . 12 SER HB3 1 1
6 4786 1 1 9 SER HG H 15.175 0.065 2.064 1.00 . A A . 12 SER HG 1 1
6 4787 1 1 9 SER N N 16.952 -1.456 -1.232 1.00 . A A . 12 SER N 1 1
6 4788 1 1 9 SER O O 14.651 -2.747 -1.016 1.00 . A A . 12 SER O 1 1
6 4789 1 1 9 SER OG O 15.202 -0.535 1.316 1.00 . A A . 12 SER OG 1 1
6 4790 1 1 10 PRO C C 12.632 -3.739 1.067 1.00 . A A . 13 PRO C 1 1
6 4791 1 1 10 PRO CA C 13.901 -4.561 0.952 1.00 . A A . 13 PRO CA 1 1
6 4792 1 1 10 PRO CB C 14.058 -5.429 2.197 1.00 . A A . 13 PRO CB 1 1
6 4793 1 1 10 PRO CD C 15.762 -3.793 2.241 1.00 . A A . 13 PRO CD 1 1
6 4794 1 1 10 PRO CG C 14.756 -4.472 3.166 1.00 . A A . 13 PRO CG 1 1
6 4795 1 1 10 PRO HA H 13.877 -5.147 0.034 1.00 . A A . 13 PRO HA 1 1
6 4796 1 1 10 PRO HB2 H 13.097 -5.772 2.581 1.00 . A A . 13 PRO HB2 1 1
6 4797 1 1 10 PRO HB3 H 14.717 -6.269 1.973 1.00 . A A . 13 PRO HB3 1 1
6 4798 1 1 10 PRO HD2 H 16.032 -2.813 2.634 1.00 . A A . 13 PRO HD2 1 1
6 4799 1 1 10 PRO HD3 H 16.641 -4.425 2.112 1.00 . A A . 13 PRO HD3 1 1
6 4800 1 1 10 PRO HG2 H 14.050 -3.727 3.533 1.00 . A A . 13 PRO HG2 1 1
6 4801 1 1 10 PRO HG3 H 15.246 -5.000 3.985 1.00 . A A . 13 PRO HG3 1 1
6 4802 1 1 10 PRO N N 15.055 -3.675 0.983 1.00 . A A . 13 PRO N 1 1
6 4803 1 1 10 PRO O O 11.578 -4.127 0.567 1.00 . A A . 13 PRO O 1 1
6 4804 1 1 11 GLU C C 11.485 -0.908 0.568 1.00 . A A . 14 GLU C 1 1
6 4805 1 1 11 GLU CA C 11.653 -1.663 1.880 1.00 . A A . 14 GLU CA 1 1
6 4806 1 1 11 GLU CB C 11.962 -0.705 3.029 1.00 . A A . 14 GLU CB 1 1
6 4807 1 1 11 GLU CD C 12.243 -0.430 5.525 1.00 . A A . 14 GLU CD 1 1
6 4808 1 1 11 GLU CG C 11.995 -1.414 4.382 1.00 . A A . 14 GLU CG 1 1
6 4809 1 1 11 GLU H H 13.635 -2.357 2.157 1.00 . A A . 14 GLU H 1 1
6 4810 1 1 11 GLU HA H 10.733 -2.205 2.096 1.00 . A A . 14 GLU HA 1 1
6 4811 1 1 11 GLU HB2 H 12.918 -0.213 2.846 1.00 . A A . 14 GLU HB2 1 1
6 4812 1 1 11 GLU HB3 H 11.174 0.046 3.064 1.00 . A A . 14 GLU HB3 1 1
6 4813 1 1 11 GLU HG2 H 11.047 -1.926 4.544 1.00 . A A . 14 GLU HG2 1 1
6 4814 1 1 11 GLU HG3 H 12.792 -2.157 4.373 1.00 . A A . 14 GLU HG3 1 1
6 4815 1 1 11 GLU N N 12.747 -2.593 1.737 1.00 . A A . 14 GLU N 1 1
6 4816 1 1 11 GLU O O 10.369 -0.582 0.183 1.00 . A A . 14 GLU O 1 1
6 4817 1 1 11 GLU OE1 O 12.091 0.792 5.296 1.00 . A A . 14 GLU OE1 1 1
6 4818 1 1 11 GLU OE2 O 12.586 -0.909 6.626 1.00 . A A . 14 GLU OE2 1 1
6 4819 1 1 12 GLN C C 11.901 -0.737 -2.477 1.00 . A A . 15 GLN C 1 1
6 4820 1 1 12 GLN CA C 12.554 0.100 -1.391 1.00 . A A . 15 GLN CA 1 1
6 4821 1 1 12 GLN CB C 13.985 0.461 -1.787 1.00 . A A . 15 GLN CB 1 1
6 4822 1 1 12 GLN CD C 13.575 2.666 -0.706 1.00 . A A . 15 GLN CD 1 1
6 4823 1 1 12 GLN CG C 14.088 1.974 -1.961 1.00 . A A . 15 GLN CG 1 1
6 4824 1 1 12 GLN H H 13.488 -0.929 0.218 1.00 . A A . 15 GLN H 1 1
6 4825 1 1 12 GLN HA H 11.956 1.001 -1.252 1.00 . A A . 15 GLN HA 1 1
6 4826 1 1 12 GLN HB2 H 14.677 0.150 -1.004 1.00 . A A . 15 GLN HB2 1 1
6 4827 1 1 12 GLN HB3 H 14.274 -0.041 -2.711 1.00 . A A . 15 GLN HB3 1 1
6 4828 1 1 12 GLN HE21 H 14.543 1.322 0.473 1.00 . A A . 15 GLN HE21 1 1
6 4829 1 1 12 GLN HE22 H 13.528 2.467 1.320 1.00 . A A . 15 GLN HE22 1 1
6 4830 1 1 12 GLN HG2 H 15.129 2.246 -2.135 1.00 . A A . 15 GLN HG2 1 1
6 4831 1 1 12 GLN HG3 H 13.480 2.261 -2.818 1.00 . A A . 15 GLN HG3 1 1
6 4832 1 1 12 GLN N N 12.589 -0.630 -0.132 1.00 . A A . 15 GLN N 1 1
6 4833 1 1 12 GLN NE2 N 13.914 2.112 0.457 1.00 . A A . 15 GLN NE2 1 1
6 4834 1 1 12 GLN O O 11.295 -0.208 -3.407 1.00 . A A . 15 GLN O 1 1
6 4835 1 1 12 GLN OE1 O 12.882 3.677 -0.774 1.00 . A A . 15 GLN OE1 1 1
6 4836 1 1 13 GLU C C 9.957 -3.126 -3.141 1.00 . A A . 16 GLU C 1 1
6 4837 1 1 13 GLU CA C 11.465 -2.974 -3.325 1.00 . A A . 16 GLU CA 1 1
6 4838 1 1 13 GLU CB C 12.168 -4.329 -3.229 1.00 . A A . 16 GLU CB 1 1
6 4839 1 1 13 GLU CD C 14.336 -5.532 -3.694 1.00 . A A . 16 GLU CD 1 1
6 4840 1 1 13 GLU CG C 13.600 -4.195 -3.739 1.00 . A A . 16 GLU CG 1 1
6 4841 1 1 13 GLU H H 12.539 -2.395 -1.544 1.00 . A A . 16 GLU H 1 1
6 4842 1 1 13 GLU HA H 11.636 -2.535 -4.307 1.00 . A A . 16 GLU HA 1 1
6 4843 1 1 13 GLU HB2 H 12.170 -4.676 -2.196 1.00 . A A . 16 GLU HB2 1 1
6 4844 1 1 13 GLU HB3 H 11.643 -5.055 -3.851 1.00 . A A . 16 GLU HB3 1 1
6 4845 1 1 13 GLU HG2 H 13.558 -3.825 -4.763 1.00 . A A . 16 GLU HG2 1 1
6 4846 1 1 13 GLU HG3 H 14.143 -3.462 -3.144 1.00 . A A . 16 GLU HG3 1 1
6 4847 1 1 13 GLU N N 12.027 -2.054 -2.346 1.00 . A A . 16 GLU N 1 1
6 4848 1 1 13 GLU O O 9.287 -3.729 -3.980 1.00 . A A . 16 GLU O 1 1
6 4849 1 1 13 GLU OE1 O 14.886 -5.854 -2.618 1.00 . A A . 16 GLU OE1 1 1
6 4850 1 1 13 GLU OE2 O 14.343 -6.223 -4.739 1.00 . A A . 16 GLU OE2 1 1
6 4851 1 1 14 ALA C C 7.439 -1.136 -1.767 1.00 . A A . 17 ALA C 1 1
6 4852 1 1 14 ALA CA C 7.993 -2.561 -1.787 1.00 . A A . 17 ALA CA 1 1
6 4853 1 1 14 ALA CB C 7.728 -3.270 -0.458 1.00 . A A . 17 ALA CB 1 1
6 4854 1 1 14 ALA H H 10.058 -2.157 -1.379 1.00 . A A . 17 ALA H 1 1
6 4855 1 1 14 ALA HA H 7.477 -3.112 -2.573 1.00 . A A . 17 ALA HA 1 1
6 4856 1 1 14 ALA HB1 H 8.225 -2.735 0.351 1.00 . A A . 17 ALA HB1 1 1
6 4857 1 1 14 ALA HB2 H 6.655 -3.295 -0.269 1.00 . A A . 17 ALA HB2 1 1
6 4858 1 1 14 ALA HB3 H 8.109 -4.291 -0.504 1.00 . A A . 17 ALA HB3 1 1
6 4859 1 1 14 ALA N N 9.427 -2.576 -2.047 1.00 . A A . 17 ALA N 1 1
6 4860 1 1 14 ALA O O 6.252 -0.936 -2.016 1.00 . A A . 17 ALA O 1 1
6 4861 1 1 15 ILE C C 7.802 1.876 -2.776 1.00 . A A . 18 ILE C 1 1
6 4862 1 1 15 ILE CA C 7.858 1.245 -1.387 1.00 . A A . 18 ILE CA 1 1
6 4863 1 1 15 ILE CB C 8.795 2.006 -0.435 1.00 . A A . 18 ILE CB 1 1
6 4864 1 1 15 ILE CD1 C 9.585 2.050 1.980 1.00 . A A . 18 ILE CD1 1 1
6 4865 1 1 15 ILE CG1 C 8.498 1.576 1.009 1.00 . A A . 18 ILE CG1 1 1
6 4866 1 1 15 ILE CG2 C 8.628 3.523 -0.570 1.00 . A A . 18 ILE CG2 1 1
6 4867 1 1 15 ILE H H 9.254 -0.357 -1.289 1.00 . A A . 18 ILE H 1 1
6 4868 1 1 15 ILE HA H 6.849 1.279 -0.976 1.00 . A A . 18 ILE HA 1 1
6 4869 1 1 15 ILE HB H 9.824 1.750 -0.686 1.00 . A A . 18 ILE HB 1 1
6 4870 1 1 15 ILE HD11 H 9.395 1.633 2.968 1.00 . A A . 18 ILE HD11 1 1
6 4871 1 1 15 ILE HD12 H 10.562 1.712 1.633 1.00 . A A . 18 ILE HD12 1 1
6 4872 1 1 15 ILE HD13 H 9.583 3.138 2.045 1.00 . A A . 18 ILE HD13 1 1
6 4873 1 1 15 ILE HG12 H 7.537 1.983 1.324 1.00 . A A . 18 ILE HG12 1 1
6 4874 1 1 15 ILE HG13 H 8.440 0.490 1.059 1.00 . A A . 18 ILE HG13 1 1
6 4875 1 1 15 ILE HG21 H 8.893 3.834 -1.580 1.00 . A A . 18 ILE HG21 1 1
6 4876 1 1 15 ILE HG22 H 7.595 3.805 -0.367 1.00 . A A . 18 ILE HG22 1 1
6 4877 1 1 15 ILE HG23 H 9.286 4.035 0.133 1.00 . A A . 18 ILE HG23 1 1
6 4878 1 1 15 ILE N N 8.284 -0.144 -1.475 1.00 . A A . 18 ILE N 1 1
6 4879 1 1 15 ILE O O 6.976 2.759 -3.008 1.00 . A A . 18 ILE O 1 1
6 4880 1 1 16 GLU C C 7.365 1.636 -5.788 1.00 . A A . 19 GLU C 1 1
6 4881 1 1 16 GLU CA C 8.628 2.049 -5.037 1.00 . A A . 19 GLU CA 1 1
6 4882 1 1 16 GLU CB C 9.883 1.665 -5.823 1.00 . A A . 19 GLU CB 1 1
6 4883 1 1 16 GLU CD C 12.349 2.101 -6.104 1.00 . A A . 19 GLU CD 1 1
6 4884 1 1 16 GLU CG C 11.100 2.422 -5.285 1.00 . A A . 19 GLU CG 1 1
6 4885 1 1 16 GLU H H 9.330 0.726 -3.516 1.00 . A A . 19 GLU H 1 1
6 4886 1 1 16 GLU HA H 8.607 3.134 -4.933 1.00 . A A . 19 GLU HA 1 1
6 4887 1 1 16 GLU HB2 H 10.050 0.590 -5.749 1.00 . A A . 19 GLU HB2 1 1
6 4888 1 1 16 GLU HB3 H 9.740 1.931 -6.870 1.00 . A A . 19 GLU HB3 1 1
6 4889 1 1 16 GLU HG2 H 10.903 3.493 -5.341 1.00 . A A . 19 GLU HG2 1 1
6 4890 1 1 16 GLU HG3 H 11.262 2.161 -4.241 1.00 . A A . 19 GLU HG3 1 1
6 4891 1 1 16 GLU N N 8.656 1.452 -3.712 1.00 . A A . 19 GLU N 1 1
6 4892 1 1 16 GLU O O 6.846 2.419 -6.578 1.00 . A A . 19 GLU O 1 1
6 4893 1 1 16 GLU OE1 O 12.422 2.583 -7.258 1.00 . A A . 19 GLU OE1 1 1
6 4894 1 1 16 GLU OE2 O 13.224 1.381 -5.577 1.00 . A A . 19 GLU OE2 1 1
6 4895 1 1 17 SER C C 4.404 0.475 -5.554 1.00 . A A . 20 SER C 1 1
6 4896 1 1 17 SER CA C 5.665 -0.075 -6.209 1.00 . A A . 20 SER CA 1 1
6 4897 1 1 17 SER CB C 5.683 -1.594 -6.119 1.00 . A A . 20 SER CB 1 1
6 4898 1 1 17 SER H H 7.313 -0.208 -4.901 1.00 . A A . 20 SER H 1 1
6 4899 1 1 17 SER HA H 5.677 0.225 -7.257 1.00 . A A . 20 SER HA 1 1
6 4900 1 1 17 SER HB2 H 5.737 -1.896 -5.073 1.00 . A A . 20 SER HB2 1 1
6 4901 1 1 17 SER HB3 H 4.761 -1.982 -6.554 1.00 . A A . 20 SER HB3 1 1
6 4902 1 1 17 SER HG H 6.792 -3.062 -6.747 1.00 . A A . 20 SER HG 1 1
6 4903 1 1 17 SER N N 6.862 0.420 -5.550 1.00 . A A . 20 SER N 1 1
6 4904 1 1 17 SER O O 3.349 0.507 -6.183 1.00 . A A . 20 SER O 1 1
6 4905 1 1 17 SER OG O 6.798 -2.105 -6.820 1.00 . A A . 20 SER OG 1 1
6 4906 1 1 18 PHE C C 3.127 2.909 -4.119 1.00 . A A . 21 PHE C 1 1
6 4907 1 1 18 PHE CA C 3.376 1.504 -3.587 1.00 . A A . 21 PHE CA 1 1
6 4908 1 1 18 PHE CB C 3.721 1.554 -2.100 1.00 . A A . 21 PHE CB 1 1
6 4909 1 1 18 PHE CD1 C 2.060 3.203 -1.133 1.00 . A A . 21 PHE CD1 1 1
6 4910 1 1 18 PHE CD2 C 2.011 0.911 -0.347 1.00 . A A . 21 PHE CD2 1 1
6 4911 1 1 18 PHE CE1 C 0.963 3.506 -0.312 1.00 . A A . 21 PHE CE1 1 1
6 4912 1 1 18 PHE CE2 C 0.915 1.211 0.473 1.00 . A A . 21 PHE CE2 1 1
6 4913 1 1 18 PHE CG C 2.569 1.897 -1.177 1.00 . A A . 21 PHE CG 1 1
6 4914 1 1 18 PHE CZ C 0.385 2.506 0.485 1.00 . A A . 21 PHE CZ 1 1
6 4915 1 1 18 PHE H H 5.384 0.834 -3.812 1.00 . A A . 21 PHE H 1 1
6 4916 1 1 18 PHE HA H 2.487 0.890 -3.733 1.00 . A A . 21 PHE HA 1 1
6 4917 1 1 18 PHE HB2 H 4.143 0.592 -1.806 1.00 . A A . 21 PHE HB2 1 1
6 4918 1 1 18 PHE HB3 H 4.531 2.270 -1.958 1.00 . A A . 21 PHE HB3 1 1
6 4919 1 1 18 PHE HD1 H 2.512 3.981 -1.730 1.00 . A A . 21 PHE HD1 1 1
6 4920 1 1 18 PHE HD2 H 2.426 -0.085 -0.333 1.00 . A A . 21 PHE HD2 1 1
6 4921 1 1 18 PHE HE1 H 0.566 4.510 -0.294 1.00 . A A . 21 PHE HE1 1 1
6 4922 1 1 18 PHE HE2 H 0.479 0.445 1.098 1.00 . A A . 21 PHE HE2 1 1
6 4923 1 1 18 PHE HZ H -0.468 2.731 1.108 1.00 . A A . 21 PHE HZ 1 1
6 4924 1 1 18 PHE N N 4.501 0.912 -4.296 1.00 . A A . 21 PHE N 1 1
6 4925 1 1 18 PHE O O 1.994 3.280 -4.415 1.00 . A A . 21 PHE O 1 1
6 4926 1 1 19 THR C C 3.964 5.044 -6.270 1.00 . A A . 22 THR C 1 1
6 4927 1 1 19 THR CA C 4.168 5.048 -4.755 1.00 . A A . 22 THR CA 1 1
6 4928 1 1 19 THR CB C 5.486 5.758 -4.442 1.00 . A A . 22 THR CB 1 1
6 4929 1 1 19 THR CG2 C 5.271 7.260 -4.265 1.00 . A A . 22 THR CG2 1 1
6 4930 1 1 19 THR H H 5.094 3.303 -3.947 1.00 . A A . 22 THR H 1 1
6 4931 1 1 19 THR HA H 3.339 5.583 -4.294 1.00 . A A . 22 THR HA 1 1
6 4932 1 1 19 THR HB H 6.163 5.577 -5.277 1.00 . A A . 22 THR HB 1 1
6 4933 1 1 19 THR HG1 H 6.365 4.392 -3.361 1.00 . A A . 22 THR HG1 1 1
6 4934 1 1 19 THR HG21 H 4.610 7.427 -3.413 1.00 . A A . 22 THR HG21 1 1
6 4935 1 1 19 THR HG22 H 6.230 7.741 -4.075 1.00 . A A . 22 THR HG22 1 1
6 4936 1 1 19 THR HG23 H 4.819 7.679 -5.164 1.00 . A A . 22 THR HG23 1 1
6 4937 1 1 19 THR N N 4.205 3.685 -4.240 1.00 . A A . 22 THR N 1 1
6 4938 1 1 19 THR O O 3.796 6.101 -6.877 1.00 . A A . 22 THR O 1 1
6 4939 1 1 19 THR OG1 O 6.051 5.290 -3.234 1.00 . A A . 22 THR OG1 1 1
6 4940 1 1 20 SER C C 2.228 3.549 -8.574 1.00 . A A . 23 SER C 1 1
6 4941 1 1 20 SER CA C 3.717 3.742 -8.315 1.00 . A A . 23 SER CA 1 1
6 4942 1 1 20 SER CB C 4.469 2.554 -8.895 1.00 . A A . 23 SER CB 1 1
6 4943 1 1 20 SER H H 4.177 3.020 -6.364 1.00 . A A . 23 SER H 1 1
6 4944 1 1 20 SER HA H 4.073 4.648 -8.805 1.00 . A A . 23 SER HA 1 1
6 4945 1 1 20 SER HB2 H 4.234 1.685 -8.279 1.00 . A A . 23 SER HB2 1 1
6 4946 1 1 20 SER HB3 H 4.126 2.362 -9.912 1.00 . A A . 23 SER HB3 1 1
6 4947 1 1 20 SER HG H 6.187 2.775 -8.023 1.00 . A A . 23 SER HG 1 1
6 4948 1 1 20 SER N N 3.981 3.860 -6.890 1.00 . A A . 23 SER N 1 1
6 4949 1 1 20 SER O O 1.762 3.759 -9.694 1.00 . A A . 23 SER O 1 1
6 4950 1 1 20 SER OG O 5.858 2.793 -8.924 1.00 . A A . 23 SER OG 1 1
6 4951 1 1 21 LEU C C -0.740 3.851 -6.795 1.00 . A A . 24 LEU C 1 1
6 4952 1 1 21 LEU CA C 0.066 2.865 -7.631 1.00 . A A . 24 LEU CA 1 1
6 4953 1 1 21 LEU CB C -0.172 1.432 -7.167 1.00 . A A . 24 LEU CB 1 1
6 4954 1 1 21 LEU CD1 C 0.251 -0.999 -7.554 1.00 . A A . 24 LEU CD1 1 1
6 4955 1 1 21 LEU CD2 C -0.240 0.450 -9.503 1.00 . A A . 24 LEU CD2 1 1
6 4956 1 1 21 LEU CG C 0.433 0.402 -8.130 1.00 . A A . 24 LEU CG 1 1
6 4957 1 1 21 LEU H H 1.934 3.025 -6.639 1.00 . A A . 24 LEU H 1 1
6 4958 1 1 21 LEU HA H -0.262 2.968 -8.666 1.00 . A A . 24 LEU HA 1 1
6 4959 1 1 21 LEU HB2 H 0.268 1.300 -6.178 1.00 . A A . 24 LEU HB2 1 1
6 4960 1 1 21 LEU HB3 H -1.247 1.275 -7.088 1.00 . A A . 24 LEU HB3 1 1
6 4961 1 1 21 LEU HD11 H 0.650 -1.737 -8.250 1.00 . A A . 24 LEU HD11 1 1
6 4962 1 1 21 LEU HD12 H 0.790 -1.075 -6.609 1.00 . A A . 24 LEU HD12 1 1
6 4963 1 1 21 LEU HD13 H -0.807 -1.198 -7.388 1.00 . A A . 24 LEU HD13 1 1
6 4964 1 1 21 LEU HD21 H -0.058 1.411 -9.983 1.00 . A A . 24 LEU HD21 1 1
6 4965 1 1 21 LEU HD22 H 0.173 -0.336 -10.136 1.00 . A A . 24 LEU HD22 1 1
6 4966 1 1 21 LEU HD23 H -1.312 0.294 -9.389 1.00 . A A . 24 LEU HD23 1 1
6 4967 1 1 21 LEU HG H 1.499 0.595 -8.253 1.00 . A A . 24 LEU HG 1 1
6 4968 1 1 21 LEU N N 1.489 3.149 -7.538 1.00 . A A . 24 LEU N 1 1
6 4969 1 1 21 LEU O O -1.956 3.941 -6.942 1.00 . A A . 24 LEU O 1 1
6 4970 1 1 22 THR C C 0.239 6.898 -5.316 1.00 . A A . 25 THR C 1 1
6 4971 1 1 22 THR CA C -0.654 5.673 -5.152 1.00 . A A . 25 THR CA 1 1
6 4972 1 1 22 THR CB C -0.811 5.297 -3.676 1.00 . A A . 25 THR CB 1 1
6 4973 1 1 22 THR CG2 C -1.660 4.038 -3.510 1.00 . A A . 25 THR CG2 1 1
6 4974 1 1 22 THR H H 0.923 4.414 -5.779 1.00 . A A . 25 THR H 1 1
6 4975 1 1 22 THR HA H -1.642 5.878 -5.563 1.00 . A A . 25 THR HA 1 1
6 4976 1 1 22 THR HB H -1.301 6.117 -3.153 1.00 . A A . 25 THR HB 1 1
6 4977 1 1 22 THR HG1 H 0.873 4.345 -3.557 1.00 . A A . 25 THR HG1 1 1
6 4978 1 1 22 THR HG21 H -1.181 3.192 -4.002 1.00 . A A . 25 THR HG21 1 1
6 4979 1 1 22 THR HG22 H -1.784 3.813 -2.451 1.00 . A A . 25 THR HG22 1 1
6 4980 1 1 22 THR HG23 H -2.643 4.201 -3.954 1.00 . A A . 25 THR HG23 1 1
6 4981 1 1 22 THR N N -0.061 4.591 -5.917 1.00 . A A . 25 THR N 1 1
6 4982 1 1 22 THR O O 1.423 6.761 -5.616 1.00 . A A . 25 THR O 1 1
6 4983 1 1 22 THR OG1 O 0.457 5.080 -3.101 1.00 . A A . 25 THR OG1 1 1
6 4984 1 1 23 LYS C C 0.762 10.091 -4.119 1.00 . A A . 26 LYS C 1 1
6 4985 1 1 23 LYS CA C 0.412 9.337 -5.396 1.00 . A A . 26 LYS CA 1 1
6 4986 1 1 23 LYS CB C -0.353 10.189 -6.415 1.00 . A A . 26 LYS CB 1 1
6 4987 1 1 23 LYS CD C 0.725 8.908 -8.360 1.00 . A A . 26 LYS CD 1 1
6 4988 1 1 23 LYS CE C 1.697 10.057 -8.629 1.00 . A A . 26 LYS CE 1 1
6 4989 1 1 23 LYS CG C -0.577 9.428 -7.732 1.00 . A A . 26 LYS CG 1 1
6 4990 1 1 23 LYS H H -1.263 8.160 -4.792 1.00 . A A . 26 LYS H 1 1
6 4991 1 1 23 LYS HA H 1.371 9.073 -5.840 1.00 . A A . 26 LYS HA 1 1
6 4992 1 1 23 LYS HB2 H -1.320 10.472 -6.001 1.00 . A A . 26 LYS HB2 1 1
6 4993 1 1 23 LYS HB3 H 0.211 11.098 -6.623 1.00 . A A . 26 LYS HB3 1 1
6 4994 1 1 23 LYS HD2 H 1.194 8.182 -7.696 1.00 . A A . 26 LYS HD2 1 1
6 4995 1 1 23 LYS HD3 H 0.499 8.397 -9.296 1.00 . A A . 26 LYS HD3 1 1
6 4996 1 1 23 LYS HE2 H 1.224 10.775 -9.299 1.00 . A A . 26 LYS HE2 1 1
6 4997 1 1 23 LYS HE3 H 1.928 10.560 -7.691 1.00 . A A . 26 LYS HE3 1 1
6 4998 1 1 23 LYS HG2 H -1.234 8.576 -7.557 1.00 . A A . 26 LYS HG2 1 1
6 4999 1 1 23 LYS HG3 H -1.064 10.097 -8.441 1.00 . A A . 26 LYS HG3 1 1
6 5000 1 1 23 LYS HZ1 H 3.398 8.908 -8.625 1.00 . A A . 26 LYS HZ1 1 1
6 5001 1 1 23 LYS HZ2 H 2.741 9.110 -10.120 1.00 . A A . 26 LYS HZ2 1 1
6 5002 1 1 23 LYS HZ3 H 3.571 10.339 -9.421 1.00 . A A . 26 LYS HZ3 1 1
6 5003 1 1 23 LYS N N -0.311 8.098 -5.126 1.00 . A A . 26 LYS N 1 1
6 5004 1 1 23 LYS NZ N 2.946 9.568 -9.242 1.00 . A A . 26 LYS NZ 1 1
6 5005 1 1 23 LYS O O 0.920 11.310 -4.138 1.00 . A A . 26 LYS O 1 1
6 5006 1 1 24 CYS C C 2.839 9.868 -1.646 1.00 . A A . 27 CYS C 1 1
6 5007 1 1 24 CYS CA C 1.314 9.927 -1.738 1.00 . A A . 27 CYS CA 1 1
6 5008 1 1 24 CYS CB C 0.642 9.164 -0.595 1.00 . A A . 27 CYS CB 1 1
6 5009 1 1 24 CYS H H 0.696 8.371 -3.043 1.00 . A A . 27 CYS H 1 1
6 5010 1 1 24 CYS HA H 1.002 10.969 -1.680 1.00 . A A . 27 CYS HA 1 1
6 5011 1 1 24 CYS HB2 H 0.939 9.596 0.361 1.00 . A A . 27 CYS HB2 1 1
6 5012 1 1 24 CYS HB3 H -0.440 9.242 -0.701 1.00 . A A . 27 CYS HB3 1 1
6 5013 1 1 24 CYS HG H 0.410 7.028 0.405 1.00 . A A . 27 CYS HG 1 1
6 5014 1 1 24 CYS N N 0.883 9.363 -3.007 1.00 . A A . 27 CYS N 1 1
6 5015 1 1 24 CYS O O 3.496 9.401 -2.576 1.00 . A A . 27 CYS O 1 1
6 5016 1 1 24 CYS SG S 1.132 7.420 -0.647 1.00 . A A . 27 CYS SG 1 1
6 5017 1 1 25 ASP C C 5.282 8.840 -0.045 1.00 . A A . 28 ASP C 1 1
6 5018 1 1 25 ASP CA C 4.846 10.280 -0.327 1.00 . A A . 28 ASP CA 1 1
6 5019 1 1 25 ASP CB C 5.202 11.187 0.845 1.00 . A A . 28 ASP CB 1 1
6 5020 1 1 25 ASP CG C 4.862 12.646 0.548 1.00 . A A . 28 ASP CG 1 1
6 5021 1 1 25 ASP H H 2.861 10.752 0.203 1.00 . A A . 28 ASP H 1 1
6 5022 1 1 25 ASP HA H 5.347 10.644 -1.225 1.00 . A A . 28 ASP HA 1 1
6 5023 1 1 25 ASP HB2 H 4.650 10.850 1.722 1.00 . A A . 28 ASP HB2 1 1
6 5024 1 1 25 ASP HB3 H 6.270 11.103 1.049 1.00 . A A . 28 ASP HB3 1 1
6 5025 1 1 25 ASP N N 3.412 10.339 -0.535 1.00 . A A . 28 ASP N 1 1
6 5026 1 1 25 ASP O O 4.492 8.045 0.465 1.00 . A A . 28 ASP O 1 1
6 5027 1 1 25 ASP OD1 O 5.657 13.285 -0.179 1.00 . A A . 28 ASP OD1 1 1
6 5028 1 1 25 ASP OD2 O 3.814 13.110 1.049 1.00 . A A . 28 ASP OD2 1 1
6 5029 1 1 26 PRO C C 7.028 6.770 1.323 1.00 . A A . 29 PRO C 1 1
6 5030 1 1 26 PRO CA C 7.064 7.147 -0.145 1.00 . A A . 29 PRO CA 1 1
6 5031 1 1 26 PRO CB C 8.530 7.239 -0.576 1.00 . A A . 29 PRO CB 1 1
6 5032 1 1 26 PRO CD C 7.537 9.332 -0.974 1.00 . A A . 29 PRO CD 1 1
6 5033 1 1 26 PRO CG C 8.526 8.359 -1.613 1.00 . A A . 29 PRO CG 1 1
6 5034 1 1 26 PRO HA H 6.522 6.420 -0.748 1.00 . A A . 29 PRO HA 1 1
6 5035 1 1 26 PRO HB2 H 9.140 7.552 0.271 1.00 . A A . 29 PRO HB2 1 1
6 5036 1 1 26 PRO HB3 H 8.891 6.286 -0.963 1.00 . A A . 29 PRO HB3 1 1
6 5037 1 1 26 PRO HD2 H 8.041 9.907 -0.198 1.00 . A A . 29 PRO HD2 1 1
6 5038 1 1 26 PRO HD3 H 7.111 10.005 -1.717 1.00 . A A . 29 PRO HD3 1 1
6 5039 1 1 26 PRO HG2 H 9.512 8.805 -1.737 1.00 . A A . 29 PRO HG2 1 1
6 5040 1 1 26 PRO HG3 H 8.128 7.990 -2.558 1.00 . A A . 29 PRO HG3 1 1
6 5041 1 1 26 PRO N N 6.533 8.483 -0.364 1.00 . A A . 29 PRO N 1 1
6 5042 1 1 26 PRO O O 6.937 5.596 1.680 1.00 . A A . 29 PRO O 1 1
6 5043 1 1 27 LYS C C 5.882 7.116 4.211 1.00 . A A . 30 LYS C 1 1
6 5044 1 1 27 LYS CA C 7.189 7.635 3.608 1.00 . A A . 30 LYS CA 1 1
6 5045 1 1 27 LYS CB C 7.576 8.989 4.170 1.00 . A A . 30 LYS CB 1 1
6 5046 1 1 27 LYS CD C 9.472 10.506 4.491 1.00 . A A . 30 LYS CD 1 1
6 5047 1 1 27 LYS CE C 10.926 10.839 4.154 1.00 . A A . 30 LYS CE 1 1
6 5048 1 1 27 LYS CG C 9.013 9.278 3.739 1.00 . A A . 30 LYS CG 1 1
6 5049 1 1 27 LYS H H 7.131 8.737 1.820 1.00 . A A . 30 LYS H 1 1
6 5050 1 1 27 LYS HA H 8.005 6.944 3.818 1.00 . A A . 30 LYS HA 1 1
6 5051 1 1 27 LYS HB2 H 6.913 9.753 3.763 1.00 . A A . 30 LYS HB2 1 1
6 5052 1 1 27 LYS HB3 H 7.514 8.968 5.258 1.00 . A A . 30 LYS HB3 1 1
6 5053 1 1 27 LYS HD2 H 8.823 11.340 4.224 1.00 . A A . 30 LYS HD2 1 1
6 5054 1 1 27 LYS HD3 H 9.365 10.282 5.552 1.00 . A A . 30 LYS HD3 1 1
6 5055 1 1 27 LYS HE2 H 11.553 9.986 4.417 1.00 . A A . 30 LYS HE2 1 1
6 5056 1 1 27 LYS HE3 H 11.005 11.018 3.082 1.00 . A A . 30 LYS HE3 1 1
6 5057 1 1 27 LYS HG2 H 9.654 8.436 4.002 1.00 . A A . 30 LYS HG2 1 1
6 5058 1 1 27 LYS HG3 H 9.059 9.457 2.664 1.00 . A A . 30 LYS HG3 1 1
6 5059 1 1 27 LYS HZ1 H 11.312 11.880 5.884 1.00 . A A . 30 LYS HZ1 1 1
6 5060 1 1 27 LYS HZ2 H 12.346 12.239 4.662 1.00 . A A . 30 LYS HZ2 1 1
6 5061 1 1 27 LYS HZ3 H 10.814 12.830 4.636 1.00 . A A . 30 LYS HZ3 1 1
6 5062 1 1 27 LYS N N 7.103 7.793 2.177 1.00 . A A . 30 LYS N 1 1
6 5063 1 1 27 LYS NZ N 11.384 12.034 4.888 1.00 . A A . 30 LYS NZ 1 1
6 5064 1 1 27 LYS O O 5.865 6.667 5.355 1.00 . A A . 30 LYS O 1 1
6 5065 1 1 28 VAL C C 3.393 5.176 3.578 1.00 . A A . 31 VAL C 1 1
6 5066 1 1 28 VAL CA C 3.491 6.666 3.886 1.00 . A A . 31 VAL CA 1 1
6 5067 1 1 28 VAL CB C 2.372 7.450 3.191 1.00 . A A . 31 VAL CB 1 1
6 5068 1 1 28 VAL CG1 C 0.997 6.976 3.666 1.00 . A A . 31 VAL CG1 1 1
6 5069 1 1 28 VAL CG2 C 2.495 8.939 3.516 1.00 . A A . 31 VAL CG2 1 1
6 5070 1 1 28 VAL H H 4.850 7.587 2.529 1.00 . A A . 31 VAL H 1 1
6 5071 1 1 28 VAL HA H 3.388 6.798 4.964 1.00 . A A . 31 VAL HA 1 1
6 5072 1 1 28 VAL HB H 2.448 7.312 2.113 1.00 . A A . 31 VAL HB 1 1
6 5073 1 1 28 VAL HG11 H 0.932 7.061 4.750 1.00 . A A . 31 VAL HG11 1 1
6 5074 1 1 28 VAL HG12 H 0.225 7.595 3.209 1.00 . A A . 31 VAL HG12 1 1
6 5075 1 1 28 VAL HG13 H 0.842 5.939 3.364 1.00 . A A . 31 VAL HG13 1 1
6 5076 1 1 28 VAL HG21 H 1.679 9.488 3.045 1.00 . A A . 31 VAL HG21 1 1
6 5077 1 1 28 VAL HG22 H 2.451 9.087 4.595 1.00 . A A . 31 VAL HG22 1 1
6 5078 1 1 28 VAL HG23 H 3.443 9.326 3.143 1.00 . A A . 31 VAL HG23 1 1
6 5079 1 1 28 VAL N N 4.786 7.175 3.449 1.00 . A A . 31 VAL N 1 1
6 5080 1 1 28 VAL O O 2.668 4.450 4.252 1.00 . A A . 31 VAL O 1 1
6 5081 1 1 29 SER C C 4.788 2.465 3.265 1.00 . A A . 32 SER C 1 1
6 5082 1 1 29 SER CA C 4.101 3.301 2.197 1.00 . A A . 32 SER CA 1 1
6 5083 1 1 29 SER CB C 4.807 3.114 0.862 1.00 . A A . 32 SER CB 1 1
6 5084 1 1 29 SER H H 4.708 5.335 2.029 1.00 . A A . 32 SER H 1 1
6 5085 1 1 29 SER HA H 3.069 2.965 2.097 1.00 . A A . 32 SER HA 1 1
6 5086 1 1 29 SER HB2 H 4.238 3.631 0.089 1.00 . A A . 32 SER HB2 1 1
6 5087 1 1 29 SER HB3 H 5.807 3.547 0.891 1.00 . A A . 32 SER HB3 1 1
6 5088 1 1 29 SER HG H 5.264 1.632 -0.302 1.00 . A A . 32 SER HG 1 1
6 5089 1 1 29 SER N N 4.122 4.708 2.562 1.00 . A A . 32 SER N 1 1
6 5090 1 1 29 SER O O 4.300 1.399 3.637 1.00 . A A . 32 SER O 1 1
6 5091 1 1 29 SER OG O 4.909 1.739 0.584 1.00 . A A . 32 SER OG 1 1
6 5092 1 1 30 ARG C C 5.717 2.098 6.063 1.00 . A A . 33 ARG C 1 1
6 5093 1 1 30 ARG CA C 6.641 2.307 4.867 1.00 . A A . 33 ARG CA 1 1
6 5094 1 1 30 ARG CB C 7.828 3.192 5.262 1.00 . A A . 33 ARG CB 1 1
6 5095 1 1 30 ARG CD C 9.722 3.556 6.875 1.00 . A A . 33 ARG CD 1 1
6 5096 1 1 30 ARG CG C 8.468 2.738 6.579 1.00 . A A . 33 ARG CG 1 1
6 5097 1 1 30 ARG CZ C 11.593 4.045 5.306 1.00 . A A . 33 ARG CZ 1 1
6 5098 1 1 30 ARG H H 6.300 3.799 3.372 1.00 . A A . 33 ARG H 1 1
6 5099 1 1 30 ARG HA H 7.001 1.331 4.541 1.00 . A A . 33 ARG HA 1 1
6 5100 1 1 30 ARG HB2 H 8.573 3.166 4.466 1.00 . A A . 33 ARG HB2 1 1
6 5101 1 1 30 ARG HB3 H 7.485 4.219 5.382 1.00 . A A . 33 ARG HB3 1 1
6 5102 1 1 30 ARG HD2 H 9.490 4.618 6.782 1.00 . A A . 33 ARG HD2 1 1
6 5103 1 1 30 ARG HD3 H 10.040 3.355 7.897 1.00 . A A . 33 ARG HD3 1 1
6 5104 1 1 30 ARG HE H 10.989 2.204 5.838 1.00 . A A . 33 ARG HE 1 1
6 5105 1 1 30 ARG HG2 H 7.758 2.877 7.395 1.00 . A A . 33 ARG HG2 1 1
6 5106 1 1 30 ARG HG3 H 8.738 1.683 6.525 1.00 . A A . 33 ARG HG3 1 1
6 5107 1 1 30 ARG HH11 H 10.685 5.728 5.993 1.00 . A A . 33 ARG HH11 1 1
6 5108 1 1 30 ARG HH12 H 12.024 5.993 4.900 1.00 . A A . 33 ARG HH12 1 1
6 5109 1 1 30 ARG HH21 H 12.690 2.566 4.478 1.00 . A A . 33 ARG HH21 1 1
6 5110 1 1 30 ARG HH22 H 13.163 4.189 4.014 1.00 . A A . 33 ARG HH22 1 1
6 5111 1 1 30 ARG N N 5.923 2.952 3.772 1.00 . A A . 33 ARG N 1 1
6 5112 1 1 30 ARG NE N 10.812 3.190 5.969 1.00 . A A . 33 ARG NE 1 1
6 5113 1 1 30 ARG NH1 N 11.422 5.360 5.407 1.00 . A A . 33 ARG NH1 1 1
6 5114 1 1 30 ARG NH2 N 12.563 3.566 4.534 1.00 . A A . 33 ARG NH2 1 1
6 5115 1 1 30 ARG O O 5.889 1.141 6.811 1.00 . A A . 33 ARG O 1 1
6 5116 1 1 31 LYS C C 2.601 2.098 7.086 1.00 . A A . 34 LYS C 1 1
6 5117 1 1 31 LYS CA C 3.822 2.975 7.367 1.00 . A A . 34 LYS CA 1 1
6 5118 1 1 31 LYS CB C 3.448 4.431 7.657 1.00 . A A . 34 LYS CB 1 1
6 5119 1 1 31 LYS CD C 2.113 6.092 8.909 1.00 . A A . 34 LYS CD 1 1
6 5120 1 1 31 LYS CE C 0.776 6.358 9.601 1.00 . A A . 34 LYS CE 1 1
6 5121 1 1 31 LYS CG C 2.307 4.595 8.655 1.00 . A A . 34 LYS CG 1 1
6 5122 1 1 31 LYS H H 4.639 3.731 5.558 1.00 . A A . 34 LYS H 1 1
6 5123 1 1 31 LYS HA H 4.332 2.554 8.232 1.00 . A A . 34 LYS HA 1 1
6 5124 1 1 31 LYS HB2 H 4.331 4.940 8.043 1.00 . A A . 34 LYS HB2 1 1
6 5125 1 1 31 LYS HB3 H 3.149 4.908 6.723 1.00 . A A . 34 LYS HB3 1 1
6 5126 1 1 31 LYS HD2 H 2.934 6.470 9.518 1.00 . A A . 34 LYS HD2 1 1
6 5127 1 1 31 LYS HD3 H 2.115 6.619 7.955 1.00 . A A . 34 LYS HD3 1 1
6 5128 1 1 31 LYS HE2 H 0.659 7.433 9.734 1.00 . A A . 34 LYS HE2 1 1
6 5129 1 1 31 LYS HE3 H -0.019 6.006 8.944 1.00 . A A . 34 LYS HE3 1 1
6 5130 1 1 31 LYS HG2 H 1.392 4.185 8.227 1.00 . A A . 34 LYS HG2 1 1
6 5131 1 1 31 LYS HG3 H 2.538 4.089 9.593 1.00 . A A . 34 LYS HG3 1 1
6 5132 1 1 31 LYS HZ1 H 0.778 4.686 10.796 1.00 . A A . 34 LYS HZ1 1 1
6 5133 1 1 31 LYS HZ2 H 1.437 6.010 11.514 1.00 . A A . 34 LYS HZ2 1 1
6 5134 1 1 31 LYS HZ3 H -0.190 5.886 11.352 1.00 . A A . 34 LYS HZ3 1 1
6 5135 1 1 31 LYS N N 4.742 2.992 6.239 1.00 . A A . 34 LYS N 1 1
6 5136 1 1 31 LYS NZ N 0.695 5.686 10.909 1.00 . A A . 34 LYS NZ 1 1
6 5137 1 1 31 LYS O O 1.931 1.673 8.024 1.00 . A A . 34 LYS O 1 1
6 5138 1 1 32 TYR C C 1.711 -0.452 5.064 1.00 . A A . 35 TYR C 1 1
6 5139 1 1 32 TYR CA C 1.207 0.939 5.443 1.00 . A A . 35 TYR CA 1 1
6 5140 1 1 32 TYR CB C 0.359 1.570 4.333 1.00 . A A . 35 TYR CB 1 1
6 5141 1 1 32 TYR CD1 C -0.489 3.788 5.219 1.00 . A A . 35 TYR CD1 1 1
6 5142 1 1 32 TYR CD2 C -2.036 1.923 5.033 1.00 . A A . 35 TYR CD2 1 1
6 5143 1 1 32 TYR CE1 C -1.511 4.596 5.737 1.00 . A A . 35 TYR CE1 1 1
6 5144 1 1 32 TYR CE2 C -3.065 2.725 5.548 1.00 . A A . 35 TYR CE2 1 1
6 5145 1 1 32 TYR CG C -0.748 2.453 4.873 1.00 . A A . 35 TYR CG 1 1
6 5146 1 1 32 TYR CZ C -2.806 4.063 5.908 1.00 . A A . 35 TYR CZ 1 1
6 5147 1 1 32 TYR H H 2.861 2.230 5.074 1.00 . A A . 35 TYR H 1 1
6 5148 1 1 32 TYR HA H 0.560 0.807 6.311 1.00 . A A . 35 TYR HA 1 1
6 5149 1 1 32 TYR HB2 H 0.999 2.147 3.666 1.00 . A A . 35 TYR HB2 1 1
6 5150 1 1 32 TYR HB3 H -0.107 0.774 3.751 1.00 . A A . 35 TYR HB3 1 1
6 5151 1 1 32 TYR HD1 H 0.503 4.194 5.091 1.00 . A A . 35 TYR HD1 1 1
6 5152 1 1 32 TYR HD2 H -2.235 0.896 4.763 1.00 . A A . 35 TYR HD2 1 1
6 5153 1 1 32 TYR HE1 H -1.308 5.623 6.001 1.00 . A A . 35 TYR HE1 1 1
6 5154 1 1 32 TYR HE2 H -4.058 2.319 5.669 1.00 . A A . 35 TYR HE2 1 1
6 5155 1 1 32 TYR HH H -3.527 5.727 6.627 1.00 . A A . 35 TYR HH 1 1
6 5156 1 1 32 TYR N N 2.305 1.821 5.812 1.00 . A A . 35 TYR N 1 1
6 5157 1 1 32 TYR O O 0.904 -1.338 4.799 1.00 . A A . 35 TYR O 1 1
6 5158 1 1 32 TYR OH O -3.805 4.830 6.426 1.00 . A A . 35 TYR OH 1 1
6 5159 1 1 33 LEU C C 4.010 -2.576 6.190 1.00 . A A . 36 LEU C 1 1
6 5160 1 1 33 LEU CA C 3.605 -1.989 4.839 1.00 . A A . 36 LEU CA 1 1
6 5161 1 1 33 LEU CB C 4.823 -1.852 3.919 1.00 . A A . 36 LEU CB 1 1
6 5162 1 1 33 LEU CD1 C 5.639 -1.138 1.671 1.00 . A A . 36 LEU CD1 1 1
6 5163 1 1 33 LEU CD2 C 3.909 -2.897 1.827 1.00 . A A . 36 LEU CD2 1 1
6 5164 1 1 33 LEU CG C 4.419 -1.604 2.463 1.00 . A A . 36 LEU CG 1 1
6 5165 1 1 33 LEU H H 3.654 0.112 5.157 1.00 . A A . 36 LEU H 1 1
6 5166 1 1 33 LEU HA H 2.870 -2.657 4.391 1.00 . A A . 36 LEU HA 1 1
6 5167 1 1 33 LEU HB2 H 5.439 -1.023 4.270 1.00 . A A . 36 LEU HB2 1 1
6 5168 1 1 33 LEU HB3 H 5.418 -2.764 3.962 1.00 . A A . 36 LEU HB3 1 1
6 5169 1 1 33 LEU HD11 H 5.358 -0.963 0.632 1.00 . A A . 36 LEU HD11 1 1
6 5170 1 1 33 LEU HD12 H 6.012 -0.207 2.099 1.00 . A A . 36 LEU HD12 1 1
6 5171 1 1 33 LEU HD13 H 6.419 -1.899 1.711 1.00 . A A . 36 LEU HD13 1 1
6 5172 1 1 33 LEU HD21 H 3.559 -2.682 0.817 1.00 . A A . 36 LEU HD21 1 1
6 5173 1 1 33 LEU HD22 H 4.715 -3.629 1.785 1.00 . A A . 36 LEU HD22 1 1
6 5174 1 1 33 LEU HD23 H 3.087 -3.307 2.415 1.00 . A A . 36 LEU HD23 1 1
6 5175 1 1 33 LEU HG H 3.648 -0.837 2.416 1.00 . A A . 36 LEU HG 1 1
6 5176 1 1 33 LEU N N 3.025 -0.669 5.035 1.00 . A A . 36 LEU N 1 1
6 5177 1 1 33 LEU O O 4.313 -3.764 6.288 1.00 . A A . 36 LEU O 1 1
6 5178 1 1 34 GLN C C 3.334 -2.699 9.402 1.00 . A A . 37 GLN C 1 1
6 5179 1 1 34 GLN CA C 4.467 -2.105 8.568 1.00 . A A . 37 GLN CA 1 1
6 5180 1 1 34 GLN CB C 5.094 -0.868 9.222 1.00 . A A . 37 GLN CB 1 1
6 5181 1 1 34 GLN CD C 7.388 0.206 9.419 1.00 . A A . 37 GLN CD 1 1
6 5182 1 1 34 GLN CG C 6.599 -1.085 9.291 1.00 . A A . 37 GLN CG 1 1
6 5183 1 1 34 GLN H H 3.682 -0.796 7.093 1.00 . A A . 37 GLN H 1 1
6 5184 1 1 34 GLN HA H 5.243 -2.865 8.468 1.00 . A A . 37 GLN HA 1 1
6 5185 1 1 34 GLN HB2 H 4.902 0.003 8.596 1.00 . A A . 37 GLN HB2 1 1
6 5186 1 1 34 GLN HB3 H 4.689 -0.710 10.222 1.00 . A A . 37 GLN HB3 1 1
6 5187 1 1 34 GLN HE21 H 9.101 -0.791 8.957 1.00 . A A . 37 GLN HE21 1 1
6 5188 1 1 34 GLN HE22 H 9.253 0.942 9.095 1.00 . A A . 37 GLN HE22 1 1
6 5189 1 1 34 GLN HG2 H 6.842 -1.750 10.119 1.00 . A A . 37 GLN HG2 1 1
6 5190 1 1 34 GLN HG3 H 6.907 -1.565 8.361 1.00 . A A . 37 GLN HG3 1 1
6 5191 1 1 34 GLN N N 4.011 -1.740 7.234 1.00 . A A . 37 GLN N 1 1
6 5192 1 1 34 GLN NE2 N 8.684 0.110 9.143 1.00 . A A . 37 GLN NE2 1 1
6 5193 1 1 34 GLN O O 3.531 -3.049 10.564 1.00 . A A . 37 GLN O 1 1
6 5194 1 1 34 GLN OE1 O 6.857 1.260 9.754 1.00 . A A . 37 GLN OE1 1 1
6 5195 1 1 35 ARG C C 0.500 -4.617 8.665 1.00 . A A . 38 ARG C 1 1
6 5196 1 1 35 ARG CA C 0.973 -3.394 9.447 1.00 . A A . 38 ARG CA 1 1
6 5197 1 1 35 ARG CB C -0.174 -2.371 9.512 1.00 . A A . 38 ARG CB 1 1
6 5198 1 1 35 ARG CD C 1.095 -0.509 10.718 1.00 . A A . 38 ARG CD 1 1
6 5199 1 1 35 ARG CG C 0.255 -0.900 9.499 1.00 . A A . 38 ARG CG 1 1
6 5200 1 1 35 ARG CZ C 0.685 -1.586 12.929 1.00 . A A . 38 ARG CZ 1 1
6 5201 1 1 35 ARG H H 2.044 -2.473 7.859 1.00 . A A . 38 ARG H 1 1
6 5202 1 1 35 ARG HA H 1.233 -3.710 10.457 1.00 . A A . 38 ARG HA 1 1
6 5203 1 1 35 ARG HB2 H -0.816 -2.522 8.644 1.00 . A A . 38 ARG HB2 1 1
6 5204 1 1 35 ARG HB3 H -0.773 -2.565 10.402 1.00 . A A . 38 ARG HB3 1 1
6 5205 1 1 35 ARG HD2 H 2.020 -1.085 10.728 1.00 . A A . 38 ARG HD2 1 1
6 5206 1 1 35 ARG HD3 H 1.353 0.546 10.637 1.00 . A A . 38 ARG HD3 1 1
6 5207 1 1 35 ARG HE H -0.480 -0.159 12.101 1.00 . A A . 38 ARG HE 1 1
6 5208 1 1 35 ARG HG2 H 0.810 -0.705 8.581 1.00 . A A . 38 ARG HG2 1 1
6 5209 1 1 35 ARG HG3 H -0.640 -0.279 9.484 1.00 . A A . 38 ARG HG3 1 1
6 5210 1 1 35 ARG HH11 H 2.342 -2.309 11.992 1.00 . A A . 38 ARG HH11 1 1
6 5211 1 1 35 ARG HH12 H 2.004 -3.004 13.555 1.00 . A A . 38 ARG HH12 1 1
6 5212 1 1 35 ARG HH21 H -0.886 -1.107 14.127 1.00 . A A . 38 ARG HH21 1 1
6 5213 1 1 35 ARG HH22 H 0.187 -2.341 14.747 1.00 . A A . 38 ARG HH22 1 1
6 5214 1 1 35 ARG N N 2.142 -2.812 8.806 1.00 . A A . 38 ARG N 1 1
6 5215 1 1 35 ARG NE N 0.349 -0.719 11.968 1.00 . A A . 38 ARG NE 1 1
6 5216 1 1 35 ARG NH1 N 1.762 -2.360 12.816 1.00 . A A . 38 ARG NH1 1 1
6 5217 1 1 35 ARG NH2 N -0.063 -1.683 14.023 1.00 . A A . 38 ARG NH2 1 1
6 5218 1 1 35 ARG O O -0.476 -5.254 9.053 1.00 . A A . 38 ARG O 1 1
6 5219 1 1 36 ASN C C 1.812 -6.809 6.053 1.00 . A A . 39 ASN C 1 1
6 5220 1 1 36 ASN CA C 0.707 -5.891 6.578 1.00 . A A . 39 ASN CA 1 1
6 5221 1 1 36 ASN CB C 0.048 -5.084 5.459 1.00 . A A . 39 ASN CB 1 1
6 5222 1 1 36 ASN CG C -1.057 -4.199 6.025 1.00 . A A . 39 ASN CG 1 1
6 5223 1 1 36 ASN H H 2.067 -4.478 7.373 1.00 . A A . 39 ASN H 1 1
6 5224 1 1 36 ASN HA H -0.044 -6.527 7.046 1.00 . A A . 39 ASN HA 1 1
6 5225 1 1 36 ASN HB2 H 0.798 -4.455 4.979 1.00 . A A . 39 ASN HB2 1 1
6 5226 1 1 36 ASN HB3 H -0.355 -5.755 4.701 1.00 . A A . 39 ASN HB3 1 1
6 5227 1 1 36 ASN HD21 H 0.029 -2.538 5.610 1.00 . A A . 39 ASN HD21 1 1
6 5228 1 1 36 ASN HD22 H -1.447 -2.245 6.478 1.00 . A A . 39 ASN HD22 1 1
6 5229 1 1 36 ASN N N 1.186 -4.935 7.562 1.00 . A A . 39 ASN N 1 1
6 5230 1 1 36 ASN ND2 N -0.811 -2.896 6.041 1.00 . A A . 39 ASN ND2 1 1
6 5231 1 1 36 ASN O O 1.785 -7.212 4.893 1.00 . A A . 39 ASN O 1 1
6 5232 1 1 36 ASN OD1 O -2.105 -4.679 6.440 1.00 . A A . 39 ASN OD1 1 1
6 5233 1 1 37 HIS C C 4.647 -7.671 5.347 1.00 . A A . 40 HIS C 1 1
6 5234 1 1 37 HIS CA C 3.854 -8.073 6.591 1.00 . A A . 40 HIS CA 1 1
6 5235 1 1 37 HIS CB C 3.287 -9.492 6.501 1.00 . A A . 40 HIS CB 1 1
6 5236 1 1 37 HIS CD2 C 0.990 -10.176 7.374 1.00 . A A . 40 HIS CD2 1 1
6 5237 1 1 37 HIS CE1 C 1.340 -9.987 9.541 1.00 . A A . 40 HIS CE1 1 1
6 5238 1 1 37 HIS CG C 2.280 -9.780 7.586 1.00 . A A . 40 HIS CG 1 1
6 5239 1 1 37 HIS H H 2.775 -6.733 7.836 1.00 . A A . 40 HIS H 1 1
6 5240 1 1 37 HIS HA H 4.558 -8.052 7.424 1.00 . A A . 40 HIS HA 1 1
6 5241 1 1 37 HIS HB2 H 2.796 -9.617 5.536 1.00 . A A . 40 HIS HB2 1 1
6 5242 1 1 37 HIS HB3 H 4.107 -10.207 6.570 1.00 . A A . 40 HIS HB3 1 1
6 5243 1 1 37 HIS HD2 H 0.520 -10.348 6.417 1.00 . A A . 40 HIS HD2 1 1
6 5244 1 1 37 HIS HE1 H 1.161 -9.980 10.606 1.00 . A A . 40 HIS HE1 1 1
6 5245 1 1 37 HIS HE2 H -0.534 -10.590 8.807 1.00 . A A . 40 HIS HE2 1 1
6 5246 1 1 37 HIS N N 2.782 -7.136 6.910 1.00 . A A . 40 HIS N 1 1
6 5247 1 1 37 HIS ND1 N 2.508 -9.667 8.961 1.00 . A A . 40 HIS ND1 1 1
6 5248 1 1 37 HIS NE2 N 0.415 -10.306 8.615 1.00 . A A . 40 HIS NE2 1 1
6 5249 1 1 37 HIS O O 5.215 -8.525 4.668 1.00 . A A . 40 HIS O 1 1
6 5250 1 1 38 TRP C C 4.978 -6.404 2.567 1.00 . A A . 41 TRP C 1 1
6 5251 1 1 38 TRP CA C 5.391 -5.808 3.912 1.00 . A A . 41 TRP CA 1 1
6 5252 1 1 38 TRP CB C 6.894 -5.788 4.181 1.00 . A A . 41 TRP CB 1 1
6 5253 1 1 38 TRP CD1 C 7.216 -4.834 6.515 1.00 . A A . 41 TRP CD1 1 1
6 5254 1 1 38 TRP CD2 C 7.792 -3.415 4.892 1.00 . A A . 41 TRP CD2 1 1
6 5255 1 1 38 TRP CE2 C 7.916 -2.695 6.112 1.00 . A A . 41 TRP CE2 1 1
6 5256 1 1 38 TRP CE3 C 8.111 -2.749 3.703 1.00 . A A . 41 TRP CE3 1 1
6 5257 1 1 38 TRP CG C 7.283 -4.743 5.172 1.00 . A A . 41 TRP CG 1 1
6 5258 1 1 38 TRP CH2 C 8.621 -0.712 4.931 1.00 . A A . 41 TRP CH2 1 1
6 5259 1 1 38 TRP CZ2 C 8.288 -1.344 6.137 1.00 . A A . 41 TRP CZ2 1 1
6 5260 1 1 38 TRP CZ3 C 8.533 -1.410 3.719 1.00 . A A . 41 TRP CZ3 1 1
6 5261 1 1 38 TRP H H 4.195 -5.720 5.656 1.00 . A A . 41 TRP H 1 1
6 5262 1 1 38 TRP HA H 5.082 -4.765 3.854 1.00 . A A . 41 TRP HA 1 1
6 5263 1 1 38 TRP HB2 H 7.251 -6.763 4.511 1.00 . A A . 41 TRP HB2 1 1
6 5264 1 1 38 TRP HB3 H 7.416 -5.556 3.253 1.00 . A A . 41 TRP HB3 1 1
6 5265 1 1 38 TRP HD1 H 6.891 -5.715 7.049 1.00 . A A . 41 TRP HD1 1 1
6 5266 1 1 38 TRP HE1 H 7.626 -3.483 8.077 1.00 . A A . 41 TRP HE1 1 1
6 5267 1 1 38 TRP HE3 H 8.017 -3.307 2.783 1.00 . A A . 41 TRP HE3 1 1
6 5268 1 1 38 TRP HH2 H 8.948 0.317 4.930 1.00 . A A . 41 TRP HH2 1 1
6 5269 1 1 38 TRP HZ2 H 8.305 -0.794 7.067 1.00 . A A . 41 TRP HZ2 1 1
6 5270 1 1 38 TRP HZ3 H 8.785 -0.916 2.792 1.00 . A A . 41 TRP HZ3 1 1
6 5271 1 1 38 TRP N N 4.681 -6.369 5.052 1.00 . A A . 41 TRP N 1 1
6 5272 1 1 38 TRP NE1 N 7.597 -3.632 7.078 1.00 . A A . 41 TRP NE1 1 1
6 5273 1 1 38 TRP O O 5.774 -6.439 1.630 1.00 . A A . 41 TRP O 1 1
6 5274 1 1 39 ASN C C 2.416 -6.051 0.609 1.00 . A A . 42 ASN C 1 1
6 5275 1 1 39 ASN CA C 3.151 -7.253 1.188 1.00 . A A . 42 ASN CA 1 1
6 5276 1 1 39 ASN CB C 2.180 -8.417 1.377 1.00 . A A . 42 ASN CB 1 1
6 5277 1 1 39 ASN CG C 2.878 -9.769 1.360 1.00 . A A . 42 ASN CG 1 1
6 5278 1 1 39 ASN H H 3.138 -6.954 3.277 1.00 . A A . 42 ASN H 1 1
6 5279 1 1 39 ASN HA H 3.938 -7.553 0.498 1.00 . A A . 42 ASN HA 1 1
6 5280 1 1 39 ASN HB2 H 1.625 -8.297 2.308 1.00 . A A . 42 ASN HB2 1 1
6 5281 1 1 39 ASN HB3 H 1.461 -8.403 0.558 1.00 . A A . 42 ASN HB3 1 1
6 5282 1 1 39 ASN HD21 H 1.100 -10.720 1.084 1.00 . A A . 42 ASN HD21 1 1
6 5283 1 1 39 ASN HD22 H 2.514 -11.750 1.116 1.00 . A A . 42 ASN HD22 1 1
6 5284 1 1 39 ASN N N 3.730 -6.873 2.464 1.00 . A A . 42 ASN N 1 1
6 5285 1 1 39 ASN ND2 N 2.100 -10.831 1.171 1.00 . A A . 42 ASN ND2 1 1
6 5286 1 1 39 ASN O O 1.603 -5.435 1.299 1.00 . A A . 42 ASN O 1 1
6 5287 1 1 39 ASN OD1 O 4.094 -9.867 1.505 1.00 . A A . 42 ASN OD1 1 1
6 5288 1 1 40 ILE C C 0.555 -5.039 -1.628 1.00 . A A . 43 ILE C 1 1
6 5289 1 1 40 ILE CA C 1.987 -4.622 -1.313 1.00 . A A . 43 ILE CA 1 1
6 5290 1 1 40 ILE CB C 2.785 -4.178 -2.553 1.00 . A A . 43 ILE CB 1 1
6 5291 1 1 40 ILE CD1 C 3.165 -1.810 -1.764 1.00 . A A . 43 ILE CD1 1 1
6 5292 1 1 40 ILE CG1 C 3.818 -3.135 -2.112 1.00 . A A . 43 ILE CG1 1 1
6 5293 1 1 40 ILE CG2 C 1.900 -3.594 -3.658 1.00 . A A . 43 ILE CG2 1 1
6 5294 1 1 40 ILE H H 3.389 -6.225 -1.170 1.00 . A A . 43 ILE H 1 1
6 5295 1 1 40 ILE HA H 1.922 -3.789 -0.613 1.00 . A A . 43 ILE HA 1 1
6 5296 1 1 40 ILE HB H 3.306 -5.044 -2.961 1.00 . A A . 43 ILE HB 1 1
6 5297 1 1 40 ILE HD11 H 3.881 -1.238 -1.175 1.00 . A A . 43 ILE HD11 1 1
6 5298 1 1 40 ILE HD12 H 2.921 -1.270 -2.679 1.00 . A A . 43 ILE HD12 1 1
6 5299 1 1 40 ILE HD13 H 2.261 -1.963 -1.174 1.00 . A A . 43 ILE HD13 1 1
6 5300 1 1 40 ILE HG12 H 4.332 -3.483 -1.216 1.00 . A A . 43 ILE HG12 1 1
6 5301 1 1 40 ILE HG13 H 4.545 -2.939 -2.900 1.00 . A A . 43 ILE HG13 1 1
6 5302 1 1 40 ILE HG21 H 1.298 -2.776 -3.260 1.00 . A A . 43 ILE HG21 1 1
6 5303 1 1 40 ILE HG22 H 2.525 -3.223 -4.470 1.00 . A A . 43 ILE HG22 1 1
6 5304 1 1 40 ILE HG23 H 1.236 -4.364 -4.050 1.00 . A A . 43 ILE HG23 1 1
6 5305 1 1 40 ILE N N 2.688 -5.714 -0.652 1.00 . A A . 43 ILE N 1 1
6 5306 1 1 40 ILE O O -0.295 -4.185 -1.876 1.00 . A A . 43 ILE O 1 1
6 5307 1 1 41 ASN C C -1.924 -6.816 -0.638 1.00 . A A . 44 ASN C 1 1
6 5308 1 1 41 ASN CA C -1.075 -6.815 -1.906 1.00 . A A . 44 ASN CA 1 1
6 5309 1 1 41 ASN CB C -0.993 -8.213 -2.527 1.00 . A A . 44 ASN CB 1 1
6 5310 1 1 41 ASN CG C -0.243 -8.204 -3.851 1.00 . A A . 44 ASN CG 1 1
6 5311 1 1 41 ASN H H 0.992 -7.017 -1.410 1.00 . A A . 44 ASN H 1 1
6 5312 1 1 41 ASN HA H -1.538 -6.126 -2.613 1.00 . A A . 44 ASN HA 1 1
6 5313 1 1 41 ASN HB2 H -0.489 -8.882 -1.830 1.00 . A A . 44 ASN HB2 1 1
6 5314 1 1 41 ASN HB3 H -2.001 -8.590 -2.703 1.00 . A A . 44 ASN HB3 1 1
6 5315 1 1 41 ASN HD21 H 0.209 -10.173 -3.651 1.00 . A A . 44 ASN HD21 1 1
6 5316 1 1 41 ASN HD22 H 0.790 -9.402 -5.116 1.00 . A A . 44 ASN HD22 1 1
6 5317 1 1 41 ASN N N 0.269 -6.343 -1.618 1.00 . A A . 44 ASN N 1 1
6 5318 1 1 41 ASN ND2 N 0.294 -9.355 -4.237 1.00 . A A . 44 ASN ND2 1 1
6 5319 1 1 41 ASN O O -3.138 -6.981 -0.702 1.00 . A A . 44 ASN O 1 1
6 5320 1 1 41 ASN OD1 O -0.145 -7.182 -4.522 1.00 . A A . 44 ASN OD1 1 1
6 5321 1 1 42 TYR C C -1.916 -5.172 2.378 1.00 . A A . 45 TYR C 1 1
6 5322 1 1 42 TYR CA C -1.933 -6.593 1.811 1.00 . A A . 45 TYR CA 1 1
6 5323 1 1 42 TYR CB C -1.198 -7.561 2.740 1.00 . A A . 45 TYR CB 1 1
6 5324 1 1 42 TYR CD1 C -2.228 -9.500 1.438 1.00 . A A . 45 TYR CD1 1 1
6 5325 1 1 42 TYR CD2 C -0.490 -9.948 3.072 1.00 . A A . 45 TYR CD2 1 1
6 5326 1 1 42 TYR CE1 C -2.314 -10.869 1.149 1.00 . A A . 45 TYR CE1 1 1
6 5327 1 1 42 TYR CE2 C -0.572 -11.320 2.788 1.00 . A A . 45 TYR CE2 1 1
6 5328 1 1 42 TYR CG C -1.314 -9.035 2.400 1.00 . A A . 45 TYR CG 1 1
6 5329 1 1 42 TYR CZ C -1.485 -11.785 1.825 1.00 . A A . 45 TYR CZ 1 1
6 5330 1 1 42 TYR H H -0.274 -6.515 0.509 1.00 . A A . 45 TYR H 1 1
6 5331 1 1 42 TYR HA H -2.974 -6.901 1.715 1.00 . A A . 45 TYR HA 1 1
6 5332 1 1 42 TYR HB2 H -0.144 -7.284 2.750 1.00 . A A . 45 TYR HB2 1 1
6 5333 1 1 42 TYR HB3 H -1.563 -7.428 3.758 1.00 . A A . 45 TYR HB3 1 1
6 5334 1 1 42 TYR HD1 H -2.874 -8.806 0.919 1.00 . A A . 45 TYR HD1 1 1
6 5335 1 1 42 TYR HD2 H 0.208 -9.591 3.814 1.00 . A A . 45 TYR HD2 1 1
6 5336 1 1 42 TYR HE1 H -3.015 -11.218 0.406 1.00 . A A . 45 TYR HE1 1 1
6 5337 1 1 42 TYR HE2 H 0.067 -12.020 3.307 1.00 . A A . 45 TYR HE2 1 1
6 5338 1 1 42 TYR HH H -2.226 -13.320 0.882 1.00 . A A . 45 TYR HH 1 1
6 5339 1 1 42 TYR N N -1.278 -6.632 0.517 1.00 . A A . 45 TYR N 1 1
6 5340 1 1 42 TYR O O -2.557 -4.906 3.392 1.00 . A A . 45 TYR O 1 1
6 5341 1 1 42 TYR OH O -1.567 -13.120 1.551 1.00 . A A . 45 TYR OH 1 1
6 5342 1 1 43 ALA C C -1.796 -1.882 1.399 1.00 . A A . 46 ALA C 1 1
6 5343 1 1 43 ALA CA C -1.004 -2.901 2.209 1.00 . A A . 46 ALA CA 1 1
6 5344 1 1 43 ALA CB C 0.485 -2.582 2.146 1.00 . A A . 46 ALA CB 1 1
6 5345 1 1 43 ALA H H -0.713 -4.525 0.876 1.00 . A A . 46 ALA H 1 1
6 5346 1 1 43 ALA HA H -1.327 -2.835 3.249 1.00 . A A . 46 ALA HA 1 1
6 5347 1 1 43 ALA HB1 H 1.009 -3.225 2.853 1.00 . A A . 46 ALA HB1 1 1
6 5348 1 1 43 ALA HB2 H 0.847 -2.760 1.134 1.00 . A A . 46 ALA HB2 1 1
6 5349 1 1 43 ALA HB3 H 0.646 -1.541 2.427 1.00 . A A . 46 ALA HB3 1 1
6 5350 1 1 43 ALA N N -1.185 -4.259 1.730 1.00 . A A . 46 ALA N 1 1
6 5351 1 1 43 ALA O O -2.249 -0.883 1.953 1.00 . A A . 46 ALA O 1 1
6 5352 1 1 44 LEU C C -4.203 -1.235 -0.334 1.00 . A A . 47 LEU C 1 1
6 5353 1 1 44 LEU CA C -2.731 -1.180 -0.721 1.00 . A A . 47 LEU CA 1 1
6 5354 1 1 44 LEU CB C -2.542 -1.524 -2.202 1.00 . A A . 47 LEU CB 1 1
6 5355 1 1 44 LEU CD1 C -1.034 -1.621 -4.172 1.00 . A A . 47 LEU CD1 1 1
6 5356 1 1 44 LEU CD2 C -0.917 0.353 -2.679 1.00 . A A . 47 LEU CD2 1 1
6 5357 1 1 44 LEU CG C -1.154 -1.155 -2.726 1.00 . A A . 47 LEU CG 1 1
6 5358 1 1 44 LEU H H -1.588 -2.937 -0.339 1.00 . A A . 47 LEU H 1 1
6 5359 1 1 44 LEU HA H -2.374 -0.167 -0.538 1.00 . A A . 47 LEU HA 1 1
6 5360 1 1 44 LEU HB2 H -2.722 -2.589 -2.352 1.00 . A A . 47 LEU HB2 1 1
6 5361 1 1 44 LEU HB3 H -3.274 -0.967 -2.787 1.00 . A A . 47 LEU HB3 1 1
6 5362 1 1 44 LEU HD11 H -0.042 -1.373 -4.551 1.00 . A A . 47 LEU HD11 1 1
6 5363 1 1 44 LEU HD12 H -1.182 -2.699 -4.226 1.00 . A A . 47 LEU HD12 1 1
6 5364 1 1 44 LEU HD13 H -1.789 -1.124 -4.782 1.00 . A A . 47 LEU HD13 1 1
6 5365 1 1 44 LEU HD21 H 0.055 0.581 -3.115 1.00 . A A . 47 LEU HD21 1 1
6 5366 1 1 44 LEU HD22 H -1.696 0.861 -3.248 1.00 . A A . 47 LEU HD22 1 1
6 5367 1 1 44 LEU HD23 H -0.930 0.708 -1.649 1.00 . A A . 47 LEU HD23 1 1
6 5368 1 1 44 LEU HG H -0.396 -1.653 -2.121 1.00 . A A . 47 LEU HG 1 1
6 5369 1 1 44 LEU N N -1.976 -2.113 0.098 1.00 . A A . 47 LEU N 1 1
6 5370 1 1 44 LEU O O -4.887 -0.217 -0.389 1.00 . A A . 47 LEU O 1 1
6 5371 1 1 45 ASN C C -6.359 -1.838 1.779 1.00 . A A . 48 ASN C 1 1
6 5372 1 1 45 ASN CA C -6.091 -2.545 0.452 1.00 . A A . 48 ASN CA 1 1
6 5373 1 1 45 ASN CB C -6.465 -4.027 0.519 1.00 . A A . 48 ASN CB 1 1
6 5374 1 1 45 ASN CG C -6.512 -4.648 -0.869 1.00 . A A . 48 ASN CG 1 1
6 5375 1 1 45 ASN H H -4.101 -3.224 0.095 1.00 . A A . 48 ASN H 1 1
6 5376 1 1 45 ASN HA H -6.716 -2.067 -0.303 1.00 . A A . 48 ASN HA 1 1
6 5377 1 1 45 ASN HB2 H -5.746 -4.561 1.140 1.00 . A A . 48 ASN HB2 1 1
6 5378 1 1 45 ASN HB3 H -7.450 -4.126 0.975 1.00 . A A . 48 ASN HB3 1 1
6 5379 1 1 45 ASN HD21 H -4.693 -5.518 -0.618 1.00 . A A . 48 ASN HD21 1 1
6 5380 1 1 45 ASN HD22 H -5.468 -5.814 -2.159 1.00 . A A . 48 ASN HD22 1 1
6 5381 1 1 45 ASN N N -4.698 -2.410 0.064 1.00 . A A . 48 ASN N 1 1
6 5382 1 1 45 ASN ND2 N -5.474 -5.382 -1.245 1.00 . A A . 48 ASN ND2 1 1
6 5383 1 1 45 ASN O O -7.503 -1.493 2.065 1.00 . A A . 48 ASN O 1 1
6 5384 1 1 45 ASN OD1 O -7.481 -4.467 -1.601 1.00 . A A . 48 ASN OD1 1 1
6 5385 1 1 46 ASP C C -5.480 0.624 3.557 1.00 . A A . 49 ASP C 1 1
6 5386 1 1 46 ASP CA C -5.482 -0.875 3.837 1.00 . A A . 49 ASP CA 1 1
6 5387 1 1 46 ASP CB C -4.341 -1.242 4.788 1.00 . A A . 49 ASP CB 1 1
6 5388 1 1 46 ASP CG C -4.658 -0.850 6.227 1.00 . A A . 49 ASP CG 1 1
6 5389 1 1 46 ASP H H -4.404 -1.951 2.349 1.00 . A A . 49 ASP H 1 1
6 5390 1 1 46 ASP HA H -6.435 -1.137 4.297 1.00 . A A . 49 ASP HA 1 1
6 5391 1 1 46 ASP HB2 H -4.161 -2.316 4.738 1.00 . A A . 49 ASP HB2 1 1
6 5392 1 1 46 ASP HB3 H -3.429 -0.746 4.457 1.00 . A A . 49 ASP HB3 1 1
6 5393 1 1 46 ASP N N -5.324 -1.612 2.593 1.00 . A A . 49 ASP N 1 1
6 5394 1 1 46 ASP O O -6.132 1.393 4.257 1.00 . A A . 49 ASP O 1 1
6 5395 1 1 46 ASP OD1 O -5.682 -1.346 6.749 1.00 . A A . 49 ASP OD1 1 1
6 5396 1 1 46 ASP OD2 O -3.877 -0.061 6.803 1.00 . A A . 49 ASP OD2 1 1
6 5397 1 1 47 TYR C C -5.983 2.807 1.375 1.00 . A A . 50 TYR C 1 1
6 5398 1 1 47 TYR CA C -4.694 2.424 2.101 1.00 . A A . 50 TYR CA 1 1
6 5399 1 1 47 TYR CB C -3.473 2.603 1.200 1.00 . A A . 50 TYR CB 1 1
6 5400 1 1 47 TYR CD1 C -2.504 4.902 1.587 1.00 . A A . 50 TYR CD1 1 1
6 5401 1 1 47 TYR CD2 C -3.766 4.488 -0.449 1.00 . A A . 50 TYR CD2 1 1
6 5402 1 1 47 TYR CE1 C -2.300 6.232 1.190 1.00 . A A . 50 TYR CE1 1 1
6 5403 1 1 47 TYR CE2 C -3.567 5.814 -0.853 1.00 . A A . 50 TYR CE2 1 1
6 5404 1 1 47 TYR CG C -3.238 4.033 0.768 1.00 . A A . 50 TYR CG 1 1
6 5405 1 1 47 TYR CZ C -2.835 6.694 -0.030 1.00 . A A . 50 TYR CZ 1 1
6 5406 1 1 47 TYR H H -4.205 0.354 2.007 1.00 . A A . 50 TYR H 1 1
6 5407 1 1 47 TYR HA H -4.580 3.062 2.977 1.00 . A A . 50 TYR HA 1 1
6 5408 1 1 47 TYR HB2 H -2.602 2.242 1.745 1.00 . A A . 50 TYR HB2 1 1
6 5409 1 1 47 TYR HB3 H -3.581 1.979 0.312 1.00 . A A . 50 TYR HB3 1 1
6 5410 1 1 47 TYR HD1 H -2.097 4.549 2.523 1.00 . A A . 50 TYR HD1 1 1
6 5411 1 1 47 TYR HD2 H -4.327 3.814 -1.080 1.00 . A A . 50 TYR HD2 1 1
6 5412 1 1 47 TYR HE1 H -1.732 6.900 1.823 1.00 . A A . 50 TYR HE1 1 1
6 5413 1 1 47 TYR HE2 H -3.976 6.167 -1.788 1.00 . A A . 50 TYR HE2 1 1
6 5414 1 1 47 TYR HH H -2.158 8.500 0.230 1.00 . A A . 50 TYR HH 1 1
6 5415 1 1 47 TYR N N -4.747 1.035 2.520 1.00 . A A . 50 TYR N 1 1
6 5416 1 1 47 TYR O O -6.432 3.948 1.457 1.00 . A A . 50 TYR O 1 1
6 5417 1 1 47 TYR OH O -2.652 7.988 -0.414 1.00 . A A . 50 TYR OH 1 1
6 5418 1 1 48 TYR C C -9.037 1.985 0.929 1.00 . A A . 51 TYR C 1 1
6 5419 1 1 48 TYR CA C -7.850 2.061 -0.032 1.00 . A A . 51 TYR CA 1 1
6 5420 1 1 48 TYR CB C -7.992 1.050 -1.170 1.00 . A A . 51 TYR CB 1 1
6 5421 1 1 48 TYR CD1 C -6.356 2.393 -2.546 1.00 . A A . 51 TYR CD1 1 1
6 5422 1 1 48 TYR CD2 C -6.385 -0.023 -2.795 1.00 . A A . 51 TYR CD2 1 1
6 5423 1 1 48 TYR CE1 C -5.330 2.485 -3.492 1.00 . A A . 51 TYR CE1 1 1
6 5424 1 1 48 TYR CE2 C -5.351 0.060 -3.739 1.00 . A A . 51 TYR CE2 1 1
6 5425 1 1 48 TYR CG C -6.886 1.143 -2.196 1.00 . A A . 51 TYR CG 1 1
6 5426 1 1 48 TYR CZ C -4.822 1.316 -4.096 1.00 . A A . 51 TYR CZ 1 1
6 5427 1 1 48 TYR H H -6.149 0.943 0.605 1.00 . A A . 51 TYR H 1 1
6 5428 1 1 48 TYR HA H -7.834 3.064 -0.458 1.00 . A A . 51 TYR HA 1 1
6 5429 1 1 48 TYR HB2 H -8.004 0.043 -0.753 1.00 . A A . 51 TYR HB2 1 1
6 5430 1 1 48 TYR HB3 H -8.943 1.221 -1.675 1.00 . A A . 51 TYR HB3 1 1
6 5431 1 1 48 TYR HD1 H -6.734 3.293 -2.082 1.00 . A A . 51 TYR HD1 1 1
6 5432 1 1 48 TYR HD2 H -6.790 -0.986 -2.521 1.00 . A A . 51 TYR HD2 1 1
6 5433 1 1 48 TYR HE1 H -4.929 3.452 -3.753 1.00 . A A . 51 TYR HE1 1 1
6 5434 1 1 48 TYR HE2 H -4.957 -0.839 -4.190 1.00 . A A . 51 TYR HE2 1 1
6 5435 1 1 48 TYR HH H -3.567 0.547 -5.373 1.00 . A A . 51 TYR HH 1 1
6 5436 1 1 48 TYR N N -6.587 1.850 0.666 1.00 . A A . 51 TYR N 1 1
6 5437 1 1 48 TYR O O -10.177 2.163 0.510 1.00 . A A . 51 TYR O 1 1
6 5438 1 1 48 TYR OH O -3.827 1.403 -5.022 1.00 . A A . 51 TYR OH 1 1
6 5439 1 1 49 ASP C C -9.671 2.921 4.160 1.00 . A A . 52 ASP C 1 1
6 5440 1 1 49 ASP CA C -9.792 1.707 3.246 1.00 . A A . 52 ASP CA 1 1
6 5441 1 1 49 ASP CB C -9.583 0.463 4.109 1.00 . A A . 52 ASP CB 1 1
6 5442 1 1 49 ASP CG C -10.051 -0.831 3.441 1.00 . A A . 52 ASP CG 1 1
6 5443 1 1 49 ASP H H -7.825 1.528 2.499 1.00 . A A . 52 ASP H 1 1
6 5444 1 1 49 ASP HA H -10.787 1.694 2.804 1.00 . A A . 52 ASP HA 1 1
6 5445 1 1 49 ASP HB2 H -8.531 0.407 4.386 1.00 . A A . 52 ASP HB2 1 1
6 5446 1 1 49 ASP HB3 H -10.149 0.601 5.030 1.00 . A A . 52 ASP HB3 1 1
6 5447 1 1 49 ASP N N -8.774 1.726 2.213 1.00 . A A . 52 ASP N 1 1
6 5448 1 1 49 ASP O O -10.654 3.330 4.779 1.00 . A A . 52 ASP O 1 1
6 5449 1 1 49 ASP OD1 O -10.655 -0.753 2.346 1.00 . A A . 52 ASP OD1 1 1
6 5450 1 1 49 ASP OD2 O -9.798 -1.901 4.039 1.00 . A A . 52 ASP OD2 1 1
6 5451 1 1 50 LYS C C -7.656 5.824 4.649 1.00 . A A . 53 LYS C 1 1
6 5452 1 1 50 LYS CA C -8.155 4.509 5.245 1.00 . A A . 53 LYS CA 1 1
6 5453 1 1 50 LYS CB C -7.128 3.900 6.190 1.00 . A A . 53 LYS CB 1 1
6 5454 1 1 50 LYS CD C -6.809 1.898 7.660 1.00 . A A . 53 LYS CD 1 1
6 5455 1 1 50 LYS CE C -5.669 2.597 8.400 1.00 . A A . 53 LYS CE 1 1
6 5456 1 1 50 LYS CG C -7.823 2.884 7.098 1.00 . A A . 53 LYS CG 1 1
6 5457 1 1 50 LYS H H -7.727 3.186 3.631 1.00 . A A . 53 LYS H 1 1
6 5458 1 1 50 LYS HA H -9.045 4.711 5.843 1.00 . A A . 53 LYS HA 1 1
6 5459 1 1 50 LYS HB2 H -6.347 3.411 5.607 1.00 . A A . 53 LYS HB2 1 1
6 5460 1 1 50 LYS HB3 H -6.680 4.677 6.809 1.00 . A A . 53 LYS HB3 1 1
6 5461 1 1 50 LYS HD2 H -7.332 1.218 8.334 1.00 . A A . 53 LYS HD2 1 1
6 5462 1 1 50 LYS HD3 H -6.399 1.336 6.820 1.00 . A A . 53 LYS HD3 1 1
6 5463 1 1 50 LYS HE2 H -5.188 3.302 7.723 1.00 . A A . 53 LYS HE2 1 1
6 5464 1 1 50 LYS HE3 H -6.076 3.147 9.249 1.00 . A A . 53 LYS HE3 1 1
6 5465 1 1 50 LYS HG2 H -8.324 3.412 7.911 1.00 . A A . 53 LYS HG2 1 1
6 5466 1 1 50 LYS HG3 H -8.566 2.321 6.532 1.00 . A A . 53 LYS HG3 1 1
6 5467 1 1 50 LYS HZ1 H -4.302 1.096 8.089 1.00 . A A . 53 LYS HZ1 1 1
6 5468 1 1 50 LYS HZ2 H -3.913 2.089 9.339 1.00 . A A . 53 LYS HZ2 1 1
6 5469 1 1 50 LYS HZ3 H -5.106 0.973 9.517 1.00 . A A . 53 LYS HZ3 1 1
6 5470 1 1 50 LYS N N -8.466 3.494 4.247 1.00 . A A . 53 LYS N 1 1
6 5471 1 1 50 LYS NZ N -4.673 1.617 8.871 1.00 . A A . 53 LYS NZ 1 1
6 5472 1 1 50 LYS O O -7.564 6.820 5.369 1.00 . A A . 53 LYS O 1 1
6 5473 1 1 51 GLU C C -7.406 7.212 1.292 1.00 . A A . 54 GLU C 1 1
6 5474 1 1 51 GLU CA C -6.805 7.034 2.686 1.00 . A A . 54 GLU CA 1 1
6 5475 1 1 51 GLU CB C -5.283 6.932 2.574 1.00 . A A . 54 GLU CB 1 1
6 5476 1 1 51 GLU CD C -4.745 8.100 4.779 1.00 . A A . 54 GLU CD 1 1
6 5477 1 1 51 GLU CG C -4.590 6.829 3.937 1.00 . A A . 54 GLU CG 1 1
6 5478 1 1 51 GLU H H -7.445 5.008 2.801 1.00 . A A . 54 GLU H 1 1
6 5479 1 1 51 GLU HA H -7.061 7.916 3.273 1.00 . A A . 54 GLU HA 1 1
6 5480 1 1 51 GLU HB2 H -5.043 6.049 1.981 1.00 . A A . 54 GLU HB2 1 1
6 5481 1 1 51 GLU HB3 H -4.897 7.808 2.052 1.00 . A A . 54 GLU HB3 1 1
6 5482 1 1 51 GLU HG2 H -5.005 5.978 4.477 1.00 . A A . 54 GLU HG2 1 1
6 5483 1 1 51 GLU HG3 H -3.528 6.645 3.775 1.00 . A A . 54 GLU HG3 1 1
6 5484 1 1 51 GLU N N -7.335 5.846 3.352 1.00 . A A . 54 GLU N 1 1
6 5485 1 1 51 GLU O O -6.923 8.036 0.516 1.00 . A A . 54 GLU O 1 1
6 5486 1 1 51 GLU OE1 O -5.041 9.168 4.196 1.00 . A A . 54 GLU OE1 1 1
6 5487 1 1 51 GLU OE2 O -4.565 7.993 6.013 1.00 . A A . 54 GLU OE2 1 1
6 5488 1 1 52 ILE C C -9.667 7.884 -0.618 1.00 . A A . 55 ILE C 1 1
6 5489 1 1 52 ILE CA C -9.054 6.502 -0.361 1.00 . A A . 55 ILE CA 1 1
6 5490 1 1 52 ILE CB C -10.066 5.361 -0.507 1.00 . A A . 55 ILE CB 1 1
6 5491 1 1 52 ILE CD1 C -11.443 4.053 -2.195 1.00 . A A . 55 ILE CD1 1 1
6 5492 1 1 52 ILE CG1 C -10.592 5.299 -1.942 1.00 . A A . 55 ILE CG1 1 1
6 5493 1 1 52 ILE CG2 C -11.210 5.519 0.503 1.00 . A A . 55 ILE CG2 1 1
6 5494 1 1 52 ILE H H -8.842 5.803 1.631 1.00 . A A . 55 ILE H 1 1
6 5495 1 1 52 ILE HA H -8.257 6.335 -1.086 1.00 . A A . 55 ILE HA 1 1
6 5496 1 1 52 ILE HB H -9.543 4.429 -0.295 1.00 . A A . 55 ILE HB 1 1
6 5497 1 1 52 ILE HD11 H -10.857 3.160 -1.978 1.00 . A A . 55 ILE HD11 1 1
6 5498 1 1 52 ILE HD12 H -12.336 4.071 -1.571 1.00 . A A . 55 ILE HD12 1 1
6 5499 1 1 52 ILE HD13 H -11.747 4.028 -3.242 1.00 . A A . 55 ILE HD13 1 1
6 5500 1 1 52 ILE HG12 H -11.193 6.185 -2.145 1.00 . A A . 55 ILE HG12 1 1
6 5501 1 1 52 ILE HG13 H -9.748 5.283 -2.632 1.00 . A A . 55 ILE HG13 1 1
6 5502 1 1 52 ILE HG21 H -10.809 5.555 1.517 1.00 . A A . 55 ILE HG21 1 1
6 5503 1 1 52 ILE HG22 H -11.757 6.439 0.305 1.00 . A A . 55 ILE HG22 1 1
6 5504 1 1 52 ILE HG23 H -11.891 4.671 0.432 1.00 . A A . 55 ILE HG23 1 1
6 5505 1 1 52 ILE N N -8.450 6.448 0.959 1.00 . A A . 55 ILE N 1 1
6 5506 1 1 52 ILE O O -10.121 8.551 0.311 1.00 . A A . 55 ILE O 1 1
6 5507 1 1 53 GLY C C -11.646 9.805 -2.244 1.00 . A A . 56 GLY C 1 1
6 5508 1 1 53 GLY CA C -10.128 9.651 -2.252 1.00 . A A . 56 GLY CA 1 1
6 5509 1 1 53 GLY H H -9.344 7.711 -2.620 1.00 . A A . 56 GLY H 1 1
6 5510 1 1 53 GLY HA2 H -9.699 10.371 -1.555 1.00 . A A . 56 GLY HA2 1 1
6 5511 1 1 53 GLY HA3 H -9.768 9.867 -3.258 1.00 . A A . 56 GLY HA3 1 1
6 5512 1 1 53 GLY N N -9.676 8.316 -1.884 1.00 . A A . 56 GLY N 1 1
6 5513 1 1 53 GLY O O -12.147 10.929 -2.292 1.00 . A A . 56 GLY O 1 1
6 5514 1 1 54 THR C C -14.427 7.496 -1.493 1.00 . A A . 57 THR C 1 1
6 5515 1 1 54 THR CA C -13.851 8.736 -2.167 1.00 . A A . 57 THR CA 1 1
6 5516 1 1 54 THR CB C -14.386 8.876 -3.598 1.00 . A A . 57 THR CB 1 1
6 5517 1 1 54 THR CG2 C -14.046 7.650 -4.446 1.00 . A A . 57 THR CG2 1 1
6 5518 1 1 54 THR H H -11.944 7.793 -2.144 1.00 . A A . 57 THR H 1 1
6 5519 1 1 54 THR HA H -14.168 9.609 -1.596 1.00 . A A . 57 THR HA 1 1
6 5520 1 1 54 THR HB H -13.939 9.758 -4.056 1.00 . A A . 57 THR HB 1 1
6 5521 1 1 54 THR HG1 H -16.108 9.141 -4.450 1.00 . A A . 57 THR HG1 1 1
6 5522 1 1 54 THR HG21 H -14.516 6.761 -4.025 1.00 . A A . 57 THR HG21 1 1
6 5523 1 1 54 THR HG22 H -14.415 7.806 -5.460 1.00 . A A . 57 THR HG22 1 1
6 5524 1 1 54 THR HG23 H -12.965 7.513 -4.479 1.00 . A A . 57 THR HG23 1 1
6 5525 1 1 54 THR N N -12.393 8.696 -2.181 1.00 . A A . 57 THR N 1 1
6 5526 1 1 54 THR O O -13.738 6.489 -1.334 1.00 . A A . 57 THR O 1 1
6 5527 1 1 54 THR OG1 O -15.788 9.034 -3.551 1.00 . A A . 57 THR OG1 1 1
6 5528 1 1 55 PHE C C -17.697 6.125 -1.122 1.00 . A A . 58 PHE C 1 1
6 5529 1 1 55 PHE CA C -16.394 6.488 -0.410 1.00 . A A . 58 PHE CA 1 1
6 5530 1 1 55 PHE CB C -16.643 6.914 1.029 1.00 . A A . 58 PHE CB 1 1
6 5531 1 1 55 PHE CD1 C -14.666 6.090 2.341 1.00 . A A . 58 PHE CD1 1 1
6 5532 1 1 55 PHE CD2 C -14.826 8.459 1.836 1.00 . A A . 58 PHE CD2 1 1
6 5533 1 1 55 PHE CE1 C -13.451 6.312 2.999 1.00 . A A . 58 PHE CE1 1 1
6 5534 1 1 55 PHE CE2 C -13.610 8.681 2.498 1.00 . A A . 58 PHE CE2 1 1
6 5535 1 1 55 PHE CG C -15.351 7.162 1.761 1.00 . A A . 58 PHE CG 1 1
6 5536 1 1 55 PHE CZ C -12.921 7.607 3.080 1.00 . A A . 58 PHE CZ 1 1
6 5537 1 1 55 PHE H H -16.224 8.415 -1.260 1.00 . A A . 58 PHE H 1 1
6 5538 1 1 55 PHE HA H -15.745 5.612 -0.390 1.00 . A A . 58 PHE HA 1 1
6 5539 1 1 55 PHE HB2 H -17.246 7.821 1.035 1.00 . A A . 58 PHE HB2 1 1
6 5540 1 1 55 PHE HB3 H -17.197 6.125 1.538 1.00 . A A . 58 PHE HB3 1 1
6 5541 1 1 55 PHE HD1 H -15.074 5.091 2.278 1.00 . A A . 58 PHE HD1 1 1
6 5542 1 1 55 PHE HD2 H -15.359 9.279 1.379 1.00 . A A . 58 PHE HD2 1 1
6 5543 1 1 55 PHE HE1 H -12.922 5.478 3.436 1.00 . A A . 58 PHE HE1 1 1
6 5544 1 1 55 PHE HE2 H -13.205 9.681 2.555 1.00 . A A . 58 PHE HE2 1 1
6 5545 1 1 55 PHE HZ H -11.981 7.778 3.582 1.00 . A A . 58 PHE HZ 1 1
6 5546 1 1 55 PHE N N -15.699 7.568 -1.094 1.00 . A A . 58 PHE N 1 1
6 5547 1 1 55 PHE O O -18.457 5.283 -0.648 1.00 . A A . 58 PHE O 1 1
6 5548 1 1 56 THR C C -18.838 6.669 -4.554 1.00 . A A . 59 THR C 1 1
6 5549 1 1 56 THR CA C -19.146 6.546 -3.064 1.00 . A A . 59 THR CA 1 1
6 5550 1 1 56 THR CB C -20.243 7.520 -2.634 1.00 . A A . 59 THR CB 1 1
6 5551 1 1 56 THR CG2 C -19.852 8.973 -2.914 1.00 . A A . 59 THR CG2 1 1
6 5552 1 1 56 THR H H -17.269 7.444 -2.587 1.00 . A A . 59 THR H 1 1
6 5553 1 1 56 THR HA H -19.508 5.534 -2.881 1.00 . A A . 59 THR HA 1 1
6 5554 1 1 56 THR HB H -20.414 7.398 -1.564 1.00 . A A . 59 THR HB 1 1
6 5555 1 1 56 THR HG1 H -21.781 6.394 -3.004 1.00 . A A . 59 THR HG1 1 1
6 5556 1 1 56 THR HG21 H -20.643 9.636 -2.563 1.00 . A A . 59 THR HG21 1 1
6 5557 1 1 56 THR HG22 H -18.930 9.218 -2.387 1.00 . A A . 59 THR HG22 1 1
6 5558 1 1 56 THR HG23 H -19.707 9.120 -3.985 1.00 . A A . 59 THR HG23 1 1
6 5559 1 1 56 THR N N -17.947 6.769 -2.266 1.00 . A A . 59 THR N 1 1
6 5560 1 1 56 THR O O -17.868 7.318 -4.944 1.00 . A A . 59 THR O 1 1
6 5561 1 1 56 THR OG1 O -21.445 7.238 -3.315 1.00 . A A . 59 THR OG1 1 1
6 5562 1 1 57 ASP C C -20.862 5.965 -7.515 1.00 . A A . 60 ASP C 1 1
6 5563 1 1 57 ASP CA C -19.505 6.057 -6.830 1.00 . A A . 60 ASP CA 1 1
6 5564 1 1 57 ASP CB C -18.599 4.899 -7.247 1.00 . A A . 60 ASP CB 1 1
6 5565 1 1 57 ASP CG C -18.334 4.903 -8.749 1.00 . A A . 60 ASP CG 1 1
6 5566 1 1 57 ASP H H -20.454 5.529 -5.010 1.00 . A A . 60 ASP H 1 1
6 5567 1 1 57 ASP HA H -19.043 6.998 -7.127 1.00 . A A . 60 ASP HA 1 1
6 5568 1 1 57 ASP HB2 H -17.647 4.978 -6.723 1.00 . A A . 60 ASP HB2 1 1
6 5569 1 1 57 ASP HB3 H -19.073 3.956 -6.969 1.00 . A A . 60 ASP HB3 1 1
6 5570 1 1 57 ASP N N -19.669 6.041 -5.386 1.00 . A A . 60 ASP N 1 1
6 5571 1 1 57 ASP O O -21.798 5.374 -6.974 1.00 . A A . 60 ASP O 1 1
6 5572 1 1 57 ASP OD1 O -17.771 5.910 -9.230 1.00 . A A . 60 ASP OD1 1 1
6 5573 1 1 57 ASP OD2 O -18.695 3.901 -9.405 1.00 . A A . 60 ASP OD2 1 1
6 5574 1 1 58 GLU C C -21.909 6.510 -10.979 1.00 . A A . 61 GLU C 1 1
6 5575 1 1 58 GLU CA C -22.199 6.545 -9.478 1.00 . A A . 61 GLU CA 1 1
6 5576 1 1 58 GLU CB C -23.051 7.762 -9.110 1.00 . A A . 61 GLU CB 1 1
6 5577 1 1 58 GLU CD C -23.215 10.275 -9.078 1.00 . A A . 61 GLU CD 1 1
6 5578 1 1 58 GLU CG C -22.350 9.075 -9.458 1.00 . A A . 61 GLU CG 1 1
6 5579 1 1 58 GLU H H -20.164 7.014 -9.108 1.00 . A A . 61 GLU H 1 1
6 5580 1 1 58 GLU HA H -22.753 5.644 -9.213 1.00 . A A . 61 GLU HA 1 1
6 5581 1 1 58 GLU HB2 H -23.993 7.719 -9.657 1.00 . A A . 61 GLU HB2 1 1
6 5582 1 1 58 GLU HB3 H -23.259 7.741 -8.041 1.00 . A A . 61 GLU HB3 1 1
6 5583 1 1 58 GLU HG2 H -21.407 9.125 -8.913 1.00 . A A . 61 GLU HG2 1 1
6 5584 1 1 58 GLU HG3 H -22.144 9.104 -10.528 1.00 . A A . 61 GLU HG3 1 1
6 5585 1 1 58 GLU N N -20.967 6.550 -8.708 1.00 . A A . 61 GLU N 1 1
6 5586 1 1 58 GLU O O -20.790 6.795 -11.411 1.00 . A A . 61 GLU O 1 1
6 5587 1 1 58 GLU OE1 O -24.047 10.679 -9.923 1.00 . A A . 61 GLU OE1 1 1
6 5588 1 1 58 GLU OE2 O -23.040 10.781 -7.946 1.00 . A A . 61 GLU OE2 1 1
6 5589 1 1 59 VAL C C -24.032 6.710 -13.881 1.00 . A A . 62 VAL C 1 1
6 5590 1 1 59 VAL CA C -22.817 6.057 -13.226 1.00 . A A . 62 VAL CA 1 1
6 5591 1 1 59 VAL CB C -22.695 4.590 -13.649 1.00 . A A . 62 VAL CB 1 1
6 5592 1 1 59 VAL CG1 C -22.548 4.492 -15.167 1.00 . A A . 62 VAL CG1 1 1
6 5593 1 1 59 VAL CG2 C -21.466 3.945 -13.006 1.00 . A A . 62 VAL CG2 1 1
6 5594 1 1 59 VAL H H -23.823 5.949 -11.356 1.00 . A A . 62 VAL H 1 1
6 5595 1 1 59 VAL HA H -21.925 6.589 -13.555 1.00 . A A . 62 VAL HA 1 1
6 5596 1 1 59 VAL HB H -23.585 4.046 -13.338 1.00 . A A . 62 VAL HB 1 1
6 5597 1 1 59 VAL HG11 H -21.673 5.055 -15.492 1.00 . A A . 62 VAL HG11 1 1
6 5598 1 1 59 VAL HG12 H -22.431 3.446 -15.452 1.00 . A A . 62 VAL HG12 1 1
6 5599 1 1 59 VAL HG13 H -23.436 4.896 -15.651 1.00 . A A . 62 VAL HG13 1 1
6 5600 1 1 59 VAL HG21 H -21.578 3.945 -11.921 1.00 . A A . 62 VAL HG21 1 1
6 5601 1 1 59 VAL HG22 H -21.372 2.916 -13.351 1.00 . A A . 62 VAL HG22 1 1
6 5602 1 1 59 VAL HG23 H -20.571 4.504 -13.279 1.00 . A A . 62 VAL HG23 1 1
6 5603 1 1 59 VAL N N -22.926 6.156 -11.773 1.00 . A A . 62 VAL N 1 1
6 5604 1 1 59 VAL O O -25.162 6.272 -13.579 1.00 . A A . 62 VAL O 1 1
7 5605 1 1 3 ILE C C 20.793 0.701 -12.335 1.00 . A A . 6 ILE C 1 1
7 5606 1 1 3 ILE CA C 20.369 -0.457 -13.243 1.00 . A A . 6 ILE CA 1 1
7 5607 1 1 3 ILE CB C 21.232 -0.566 -14.512 1.00 . A A . 6 ILE CB 1 1
7 5608 1 1 3 ILE CD1 C 21.490 -1.877 -16.681 1.00 . A A . 6 ILE CD1 1 1
7 5609 1 1 3 ILE CG1 C 20.724 -1.739 -15.363 1.00 . A A . 6 ILE CG1 1 1
7 5610 1 1 3 ILE CG2 C 22.712 -0.771 -14.176 1.00 . A A . 6 ILE CG2 1 1
7 5611 1 1 3 ILE HA H 20.465 -1.374 -12.664 1.00 . A A . 6 ILE HA 1 1
7 5612 1 1 3 ILE HB H 21.127 0.352 -15.090 1.00 . A A . 6 ILE HB 1 1
7 5613 1 1 3 ILE HD11 H 21.480 -0.929 -17.218 1.00 . A A . 6 ILE HD11 1 1
7 5614 1 1 3 ILE HD12 H 22.519 -2.179 -16.486 1.00 . A A . 6 ILE HD12 1 1
7 5615 1 1 3 ILE HD13 H 21.011 -2.641 -17.293 1.00 . A A . 6 ILE HD13 1 1
7 5616 1 1 3 ILE HG12 H 20.823 -2.666 -14.799 1.00 . A A . 6 ILE HG12 1 1
7 5617 1 1 3 ILE HG13 H 19.675 -1.582 -15.612 1.00 . A A . 6 ILE HG13 1 1
7 5618 1 1 3 ILE HG21 H 22.835 -1.686 -13.595 1.00 . A A . 6 ILE HG21 1 1
7 5619 1 1 3 ILE HG22 H 23.297 -0.843 -15.093 1.00 . A A . 6 ILE HG22 1 1
7 5620 1 1 3 ILE HG23 H 23.097 0.076 -13.605 1.00 . A A . 6 ILE HG23 1 1
7 5621 1 1 3 ILE N N 18.968 -0.316 -13.632 1.00 . A A . 6 ILE N 1 1
7 5622 1 1 3 ILE O O 21.867 0.677 -11.740 1.00 . A A . 6 ILE O 1 1
7 5623 1 1 4 LYS C C 19.747 2.823 -10.017 1.00 . A A . 7 LYS C 1 1
7 5624 1 1 4 LYS CA C 20.220 2.934 -11.466 1.00 . A A . 7 LYS CA 1 1
7 5625 1 1 4 LYS CB C 19.589 4.145 -12.166 1.00 . A A . 7 LYS CB 1 1
7 5626 1 1 4 LYS CD C 21.569 4.440 -13.748 1.00 . A A . 7 LYS CD 1 1
7 5627 1 1 4 LYS CE C 22.077 5.641 -12.949 1.00 . A A . 7 LYS CE 1 1
7 5628 1 1 4 LYS CG C 20.049 4.299 -13.620 1.00 . A A . 7 LYS CG 1 1
7 5629 1 1 4 LYS H H 19.054 1.652 -12.710 1.00 . A A . 7 LYS H 1 1
7 5630 1 1 4 LYS HA H 21.301 3.072 -11.438 1.00 . A A . 7 LYS HA 1 1
7 5631 1 1 4 LYS HB2 H 18.505 4.030 -12.156 1.00 . A A . 7 LYS HB2 1 1
7 5632 1 1 4 LYS HB3 H 19.839 5.050 -11.614 1.00 . A A . 7 LYS HB3 1 1
7 5633 1 1 4 LYS HD2 H 22.055 3.531 -13.394 1.00 . A A . 7 LYS HD2 1 1
7 5634 1 1 4 LYS HD3 H 21.818 4.580 -14.800 1.00 . A A . 7 LYS HD3 1 1
7 5635 1 1 4 LYS HE2 H 21.572 6.539 -13.302 1.00 . A A . 7 LYS HE2 1 1
7 5636 1 1 4 LYS HE3 H 21.841 5.495 -11.895 1.00 . A A . 7 LYS HE3 1 1
7 5637 1 1 4 LYS HG2 H 19.727 3.432 -14.197 1.00 . A A . 7 LYS HG2 1 1
7 5638 1 1 4 LYS HG3 H 19.574 5.186 -14.039 1.00 . A A . 7 LYS HG3 1 1
7 5639 1 1 4 LYS HZ1 H 23.854 6.600 -12.569 1.00 . A A . 7 LYS HZ1 1 1
7 5640 1 1 4 LYS HZ2 H 24.010 4.975 -12.768 1.00 . A A . 7 LYS HZ2 1 1
7 5641 1 1 4 LYS HZ3 H 23.763 5.951 -14.074 1.00 . A A . 7 LYS HZ3 1 1
7 5642 1 1 4 LYS N N 19.939 1.724 -12.229 1.00 . A A . 7 LYS N 1 1
7 5643 1 1 4 LYS NZ N 23.537 5.803 -13.101 1.00 . A A . 7 LYS NZ 1 1
7 5644 1 1 4 LYS O O 19.764 3.814 -9.288 1.00 . A A . 7 LYS O 1 1
7 5645 1 1 5 ARG C C 19.407 0.087 -7.662 1.00 . A A . 8 ARG C 1 1
7 5646 1 1 5 ARG CA C 18.839 1.382 -8.239 1.00 . A A . 8 ARG CA 1 1
7 5647 1 1 5 ARG CB C 17.310 1.420 -8.209 1.00 . A A . 8 ARG CB 1 1
7 5648 1 1 5 ARG CD C 15.158 0.479 -9.100 1.00 . A A . 8 ARG CD 1 1
7 5649 1 1 5 ARG CG C 16.680 0.333 -9.065 1.00 . A A . 8 ARG CG 1 1
7 5650 1 1 5 ARG CZ C 14.414 -0.754 -7.079 1.00 . A A . 8 ARG CZ 1 1
7 5651 1 1 5 ARG H H 19.335 0.853 -10.241 1.00 . A A . 8 ARG H 1 1
7 5652 1 1 5 ARG HA H 19.195 2.193 -7.602 1.00 . A A . 8 ARG HA 1 1
7 5653 1 1 5 ARG HB2 H 16.967 1.294 -7.182 1.00 . A A . 8 ARG HB2 1 1
7 5654 1 1 5 ARG HB3 H 16.962 2.380 -8.588 1.00 . A A . 8 ARG HB3 1 1
7 5655 1 1 5 ARG HD2 H 14.902 1.447 -9.532 1.00 . A A . 8 ARG HD2 1 1
7 5656 1 1 5 ARG HD3 H 14.742 -0.302 -9.734 1.00 . A A . 8 ARG HD3 1 1
7 5657 1 1 5 ARG HE H 14.277 1.244 -7.316 1.00 . A A . 8 ARG HE 1 1
7 5658 1 1 5 ARG HG2 H 17.077 0.416 -10.077 1.00 . A A . 8 ARG HG2 1 1
7 5659 1 1 5 ARG HG3 H 16.954 -0.634 -8.642 1.00 . A A . 8 ARG HG3 1 1
7 5660 1 1 5 ARG HH11 H 15.119 -1.980 -8.548 1.00 . A A . 8 ARG HH11 1 1
7 5661 1 1 5 ARG HH12 H 14.600 -2.765 -7.064 1.00 . A A . 8 ARG HH12 1 1
7 5662 1 1 5 ARG HH21 H 13.678 0.145 -5.413 1.00 . A A . 8 ARG HH21 1 1
7 5663 1 1 5 ARG HH22 H 13.791 -1.607 -5.360 1.00 . A A . 8 ARG HH22 1 1
7 5664 1 1 5 ARG N N 19.324 1.628 -9.594 1.00 . A A . 8 ARG N 1 1
7 5665 1 1 5 ARG NE N 14.576 0.386 -7.757 1.00 . A A . 8 ARG NE 1 1
7 5666 1 1 5 ARG NH1 N 14.741 -1.928 -7.612 1.00 . A A . 8 ARG NH1 1 1
7 5667 1 1 5 ARG NH2 N 13.919 -0.733 -5.849 1.00 . A A . 8 ARG NH2 1 1
7 5668 1 1 5 ARG O O 18.780 -0.546 -6.817 1.00 . A A . 8 ARG O 1 1
7 5669 1 1 6 LYS C C 21.879 -1.272 -6.230 1.00 . A A . 9 LYS C 1 1
7 5670 1 1 6 LYS CA C 21.289 -1.502 -7.620 1.00 . A A . 9 LYS CA 1 1
7 5671 1 1 6 LYS CB C 22.332 -1.968 -8.628 1.00 . A A . 9 LYS CB 1 1
7 5672 1 1 6 LYS CD C 22.595 -2.986 -10.908 1.00 . A A . 9 LYS CD 1 1
7 5673 1 1 6 LYS CE C 23.379 -4.190 -10.383 1.00 . A A . 9 LYS CE 1 1
7 5674 1 1 6 LYS CG C 21.601 -2.478 -9.869 1.00 . A A . 9 LYS CG 1 1
7 5675 1 1 6 LYS H H 21.063 0.235 -8.825 1.00 . A A . 9 LYS H 1 1
7 5676 1 1 6 LYS HA H 20.563 -2.311 -7.531 1.00 . A A . 9 LYS HA 1 1
7 5677 1 1 6 LYS HB2 H 22.996 -1.141 -8.883 1.00 . A A . 9 LYS HB2 1 1
7 5678 1 1 6 LYS HB3 H 22.916 -2.778 -8.191 1.00 . A A . 9 LYS HB3 1 1
7 5679 1 1 6 LYS HD2 H 22.036 -3.277 -11.798 1.00 . A A . 9 LYS HD2 1 1
7 5680 1 1 6 LYS HD3 H 23.280 -2.174 -11.149 1.00 . A A . 9 LYS HD3 1 1
7 5681 1 1 6 LYS HE2 H 23.940 -3.897 -9.495 1.00 . A A . 9 LYS HE2 1 1
7 5682 1 1 6 LYS HE3 H 22.678 -4.978 -10.107 1.00 . A A . 9 LYS HE3 1 1
7 5683 1 1 6 LYS HG2 H 20.928 -3.288 -9.588 1.00 . A A . 9 LYS HG2 1 1
7 5684 1 1 6 LYS HG3 H 21.019 -1.666 -10.304 1.00 . A A . 9 LYS HG3 1 1
7 5685 1 1 6 LYS HZ1 H 24.977 -3.982 -11.661 1.00 . A A . 9 LYS HZ1 1 1
7 5686 1 1 6 LYS HZ2 H 24.820 -5.497 -11.048 1.00 . A A . 9 LYS HZ2 1 1
7 5687 1 1 6 LYS HZ3 H 23.806 -4.978 -12.232 1.00 . A A . 9 LYS HZ3 1 1
7 5688 1 1 6 LYS N N 20.602 -0.313 -8.113 1.00 . A A . 9 LYS N 1 1
7 5689 1 1 6 LYS NZ N 24.314 -4.699 -11.405 1.00 . A A . 9 LYS NZ 1 1
7 5690 1 1 6 LYS O O 22.845 -1.929 -5.845 1.00 . A A . 9 LYS O 1 1
7 5691 1 1 7 ASP C C 20.499 0.116 -3.216 1.00 . A A . 10 ASP C 1 1
7 5692 1 1 7 ASP CA C 21.716 0.005 -4.134 1.00 . A A . 10 ASP CA 1 1
7 5693 1 1 7 ASP CB C 22.502 1.313 -4.188 1.00 . A A . 10 ASP CB 1 1
7 5694 1 1 7 ASP CG C 23.271 1.574 -2.892 1.00 . A A . 10 ASP CG 1 1
7 5695 1 1 7 ASP H H 20.508 0.168 -5.862 1.00 . A A . 10 ASP H 1 1
7 5696 1 1 7 ASP HA H 22.356 -0.800 -3.775 1.00 . A A . 10 ASP HA 1 1
7 5697 1 1 7 ASP HB2 H 23.208 1.249 -5.015 1.00 . A A . 10 ASP HB2 1 1
7 5698 1 1 7 ASP HB3 H 21.817 2.139 -4.382 1.00 . A A . 10 ASP HB3 1 1
7 5699 1 1 7 ASP N N 21.295 -0.336 -5.481 1.00 . A A . 10 ASP N 1 1
7 5700 1 1 7 ASP O O 20.566 0.698 -2.136 1.00 . A A . 10 ASP O 1 1
7 5701 1 1 7 ASP OD1 O 23.932 0.626 -2.409 1.00 . A A . 10 ASP OD1 1 1
7 5702 1 1 7 ASP OD2 O 23.194 2.719 -2.394 1.00 . A A . 10 ASP OD2 1 1
7 5703 1 1 8 ALA C C 18.053 -1.261 -1.745 1.00 . A A . 11 ALA C 1 1
7 5704 1 1 8 ALA CA C 18.096 -0.382 -3.000 1.00 . A A . 11 ALA CA 1 1
7 5705 1 1 8 ALA CB C 17.032 -0.783 -4.020 1.00 . A A . 11 ALA CB 1 1
7 5706 1 1 8 ALA H H 19.415 -0.960 -4.541 1.00 . A A . 11 ALA H 1 1
7 5707 1 1 8 ALA HA H 17.913 0.650 -2.702 1.00 . A A . 11 ALA HA 1 1
7 5708 1 1 8 ALA HB1 H 17.107 -0.116 -4.879 1.00 . A A . 11 ALA HB1 1 1
7 5709 1 1 8 ALA HB2 H 17.214 -1.806 -4.346 1.00 . A A . 11 ALA HB2 1 1
7 5710 1 1 8 ALA HB3 H 16.040 -0.697 -3.579 1.00 . A A . 11 ALA HB3 1 1
7 5711 1 1 8 ALA N N 19.379 -0.452 -3.669 1.00 . A A . 11 ALA N 1 1
7 5712 1 1 8 ALA O O 19.041 -1.896 -1.381 1.00 . A A . 11 ALA O 1 1
7 5713 1 1 9 SER C C 15.426 -2.810 0.124 1.00 . A A . 12 SER C 1 1
7 5714 1 1 9 SER CA C 16.698 -1.963 0.193 1.00 . A A . 12 SER CA 1 1
7 5715 1 1 9 SER CB C 16.628 -0.902 1.292 1.00 . A A . 12 SER CB 1 1
7 5716 1 1 9 SER H H 16.088 -0.817 -1.471 1.00 . A A . 12 SER H 1 1
7 5717 1 1 9 SER HA H 17.546 -2.617 0.392 1.00 . A A . 12 SER HA 1 1
7 5718 1 1 9 SER HB2 H 17.095 -1.280 2.202 1.00 . A A . 12 SER HB2 1 1
7 5719 1 1 9 SER HB3 H 17.181 -0.021 0.967 1.00 . A A . 12 SER HB3 1 1
7 5720 1 1 9 SER HG H 15.286 0.014 2.354 1.00 . A A . 12 SER HG 1 1
7 5721 1 1 9 SER N N 16.892 -1.288 -1.083 1.00 . A A . 12 SER N 1 1
7 5722 1 1 9 SER O O 14.691 -2.724 -0.858 1.00 . A A . 12 SER O 1 1
7 5723 1 1 9 SER OG O 15.289 -0.537 1.568 1.00 . A A . 12 SER OG 1 1
7 5724 1 1 10 PRO C C 12.712 -3.748 1.233 1.00 . A A . 13 PRO C 1 1
7 5725 1 1 10 PRO CA C 14.002 -4.536 1.110 1.00 . A A . 13 PRO CA 1 1
7 5726 1 1 10 PRO CB C 14.175 -5.416 2.343 1.00 . A A . 13 PRO CB 1 1
7 5727 1 1 10 PRO CD C 15.844 -3.747 2.402 1.00 . A A . 13 PRO CD 1 1
7 5728 1 1 10 PRO CG C 14.851 -4.452 3.322 1.00 . A A . 13 PRO CG 1 1
7 5729 1 1 10 PRO HA H 13.990 -5.112 0.185 1.00 . A A . 13 PRO HA 1 1
7 5730 1 1 10 PRO HB2 H 13.215 -5.774 2.716 1.00 . A A . 13 PRO HB2 1 1
7 5731 1 1 10 PRO HB3 H 14.850 -6.241 2.117 1.00 . A A . 13 PRO HB3 1 1
7 5732 1 1 10 PRO HD2 H 16.097 -2.769 2.811 1.00 . A A . 13 PRO HD2 1 1
7 5733 1 1 10 PRO HD3 H 16.736 -4.359 2.270 1.00 . A A . 13 PRO HD3 1 1
7 5734 1 1 10 PRO HG2 H 14.128 -3.724 3.689 1.00 . A A . 13 PRO HG2 1 1
7 5735 1 1 10 PRO HG3 H 15.350 -4.978 4.135 1.00 . A A . 13 PRO HG3 1 1
7 5736 1 1 10 PRO N N 15.138 -3.631 1.142 1.00 . A A . 13 PRO N 1 1
7 5737 1 1 10 PRO O O 11.669 -4.154 0.723 1.00 . A A . 13 PRO O 1 1
7 5738 1 1 11 GLU C C 11.480 -0.957 0.763 1.00 . A A . 14 GLU C 1 1
7 5739 1 1 11 GLU CA C 11.666 -1.722 2.066 1.00 . A A . 14 GLU CA 1 1
7 5740 1 1 11 GLU CB C 11.936 -0.757 3.217 1.00 . A A . 14 GLU CB 1 1
7 5741 1 1 11 GLU CD C 12.166 -0.476 5.718 1.00 . A A . 14 GLU CD 1 1
7 5742 1 1 11 GLU CG C 11.982 -1.467 4.569 1.00 . A A . 14 GLU CG 1 1
7 5743 1 1 11 GLU H H 13.674 -2.353 2.342 1.00 . A A . 14 GLU H 1 1
7 5744 1 1 11 GLU HA H 10.765 -2.297 2.276 1.00 . A A . 14 GLU HA 1 1
7 5745 1 1 11 GLU HB2 H 12.877 -0.233 3.046 1.00 . A A . 14 GLU HB2 1 1
7 5746 1 1 11 GLU HB3 H 11.121 -0.034 3.252 1.00 . A A . 14 GLU HB3 1 1
7 5747 1 1 11 GLU HG2 H 11.057 -2.024 4.718 1.00 . A A . 14 GLU HG2 1 1
7 5748 1 1 11 GLU HG3 H 12.812 -2.173 4.568 1.00 . A A . 14 GLU HG3 1 1
7 5749 1 1 11 GLU N N 12.794 -2.610 1.919 1.00 . A A . 14 GLU N 1 1
7 5750 1 1 11 GLU O O 10.355 -0.671 0.366 1.00 . A A . 14 GLU O 1 1
7 5751 1 1 11 GLU OE1 O 12.043 0.745 5.468 1.00 . A A . 14 GLU OE1 1 1
7 5752 1 1 11 GLU OE2 O 12.431 -0.948 6.846 1.00 . A A . 14 GLU OE2 1 1
7 5753 1 1 12 GLN C C 11.939 -0.642 -2.269 1.00 . A A . 15 GLN C 1 1
7 5754 1 1 12 GLN CA C 12.559 0.149 -1.135 1.00 . A A . 15 GLN CA 1 1
7 5755 1 1 12 GLN CB C 13.995 0.542 -1.494 1.00 . A A . 15 GLN CB 1 1
7 5756 1 1 12 GLN CD C 13.561 2.669 -0.281 1.00 . A A . 15 GLN CD 1 1
7 5757 1 1 12 GLN CG C 14.070 2.058 -1.580 1.00 . A A . 15 GLN CG 1 1
7 5758 1 1 12 GLN H H 13.486 -0.912 0.450 1.00 . A A . 15 GLN H 1 1
7 5759 1 1 12 GLN HA H 11.954 1.041 -0.974 1.00 . A A . 15 GLN HA 1 1
7 5760 1 1 12 GLN HB2 H 14.684 0.194 -0.724 1.00 . A A . 15 GLN HB2 1 1
7 5761 1 1 12 GLN HB3 H 14.291 0.095 -2.444 1.00 . A A . 15 GLN HB3 1 1
7 5762 1 1 12 GLN HE21 H 14.582 1.288 0.804 1.00 . A A . 15 GLN HE21 1 1
7 5763 1 1 12 GLN HE22 H 13.550 2.356 1.728 1.00 . A A . 15 GLN HE22 1 1
7 5764 1 1 12 GLN HG2 H 15.106 2.352 -1.751 1.00 . A A . 15 GLN HG2 1 1
7 5765 1 1 12 GLN HG3 H 13.440 2.375 -2.411 1.00 . A A . 15 GLN HG3 1 1
7 5766 1 1 12 GLN N N 12.586 -0.625 0.093 1.00 . A A . 15 GLN N 1 1
7 5767 1 1 12 GLN NE2 N 13.934 2.062 0.840 1.00 . A A . 15 GLN NE2 1 1
7 5768 1 1 12 GLN O O 11.412 -0.071 -3.221 1.00 . A A . 15 GLN O 1 1
7 5769 1 1 12 GLN OE1 O 12.844 3.664 -0.288 1.00 . A A . 15 GLN OE1 1 1
7 5770 1 1 13 GLU C C 9.936 -2.785 -3.188 1.00 . A A . 16 GLU C 1 1
7 5771 1 1 13 GLU CA C 11.459 -2.827 -3.199 1.00 . A A . 16 GLU CA 1 1
7 5772 1 1 13 GLU CB C 11.926 -4.265 -2.976 1.00 . A A . 16 GLU CB 1 1
7 5773 1 1 13 GLU CD C 13.593 -4.507 -4.848 1.00 . A A . 16 GLU CD 1 1
7 5774 1 1 13 GLU CG C 13.398 -4.457 -3.336 1.00 . A A . 16 GLU CG 1 1
7 5775 1 1 13 GLU H H 12.455 -2.345 -1.343 1.00 . A A . 16 GLU H 1 1
7 5776 1 1 13 GLU HA H 11.797 -2.446 -4.163 1.00 . A A . 16 GLU HA 1 1
7 5777 1 1 13 GLU HB2 H 11.777 -4.523 -1.928 1.00 . A A . 16 GLU HB2 1 1
7 5778 1 1 13 GLU HB3 H 11.327 -4.935 -3.592 1.00 . A A . 16 GLU HB3 1 1
7 5779 1 1 13 GLU HG2 H 13.989 -3.638 -2.926 1.00 . A A . 16 GLU HG2 1 1
7 5780 1 1 13 GLU HG3 H 13.737 -5.393 -2.894 1.00 . A A . 16 GLU HG3 1 1
7 5781 1 1 13 GLU N N 12.005 -1.966 -2.164 1.00 . A A . 16 GLU N 1 1
7 5782 1 1 13 GLU O O 9.313 -2.951 -4.236 1.00 . A A . 16 GLU O 1 1
7 5783 1 1 13 GLU OE1 O 13.441 -5.610 -5.418 1.00 . A A . 16 GLU OE1 1 1
7 5784 1 1 13 GLU OE2 O 13.895 -3.439 -5.423 1.00 . A A . 16 GLU OE2 1 1
7 5785 1 1 14 ALA C C 7.448 -0.981 -1.832 1.00 . A A . 17 ALA C 1 1
7 5786 1 1 14 ALA CA C 7.888 -2.443 -1.922 1.00 . A A . 17 ALA CA 1 1
7 5787 1 1 14 ALA CB C 7.381 -3.247 -0.729 1.00 . A A . 17 ALA CB 1 1
7 5788 1 1 14 ALA H H 9.899 -2.477 -1.184 1.00 . A A . 17 ALA H 1 1
7 5789 1 1 14 ALA HA H 7.444 -2.870 -2.821 1.00 . A A . 17 ALA HA 1 1
7 5790 1 1 14 ALA HB1 H 7.836 -2.864 0.186 1.00 . A A . 17 ALA HB1 1 1
7 5791 1 1 14 ALA HB2 H 6.297 -3.152 -0.672 1.00 . A A . 17 ALA HB2 1 1
7 5792 1 1 14 ALA HB3 H 7.648 -4.296 -0.857 1.00 . A A . 17 ALA HB3 1 1
7 5793 1 1 14 ALA N N 9.335 -2.560 -2.019 1.00 . A A . 17 ALA N 1 1
7 5794 1 1 14 ALA O O 6.305 -0.672 -2.157 1.00 . A A . 17 ALA O 1 1
7 5795 1 1 15 ILE C C 7.919 1.960 -2.699 1.00 . A A . 18 ILE C 1 1
7 5796 1 1 15 ILE CA C 7.962 1.336 -1.310 1.00 . A A . 18 ILE CA 1 1
7 5797 1 1 15 ILE CB C 8.946 2.059 -0.379 1.00 . A A . 18 ILE CB 1 1
7 5798 1 1 15 ILE CD1 C 9.776 2.083 2.011 1.00 . A A . 18 ILE CD1 1 1
7 5799 1 1 15 ILE CG1 C 8.640 1.669 1.073 1.00 . A A . 18 ILE CG1 1 1
7 5800 1 1 15 ILE CG2 C 8.837 3.577 -0.538 1.00 . A A . 18 ILE CG2 1 1
7 5801 1 1 15 ILE H H 9.252 -0.355 -1.126 1.00 . A A . 18 ILE H 1 1
7 5802 1 1 15 ILE HA H 6.964 1.409 -0.878 1.00 . A A . 18 ILE HA 1 1
7 5803 1 1 15 ILE HB H 9.961 1.754 -0.634 1.00 . A A . 18 ILE HB 1 1
7 5804 1 1 15 ILE HD11 H 9.580 1.701 3.013 1.00 . A A . 18 ILE HD11 1 1
7 5805 1 1 15 ILE HD12 H 10.721 1.668 1.659 1.00 . A A . 18 ILE HD12 1 1
7 5806 1 1 15 ILE HD13 H 9.853 3.169 2.059 1.00 . A A . 18 ILE HD13 1 1
7 5807 1 1 15 ILE HG12 H 7.715 2.147 1.395 1.00 . A A . 18 ILE HG12 1 1
7 5808 1 1 15 ILE HG13 H 8.504 0.589 1.137 1.00 . A A . 18 ILE HG13 1 1
7 5809 1 1 15 ILE HG21 H 9.512 4.073 0.160 1.00 . A A . 18 ILE HG21 1 1
7 5810 1 1 15 ILE HG22 H 9.114 3.867 -1.552 1.00 . A A . 18 ILE HG22 1 1
7 5811 1 1 15 ILE HG23 H 7.812 3.895 -0.346 1.00 . A A . 18 ILE HG23 1 1
7 5812 1 1 15 ILE N N 8.323 -0.071 -1.402 1.00 . A A . 18 ILE N 1 1
7 5813 1 1 15 ILE O O 7.081 2.821 -2.952 1.00 . A A . 18 ILE O 1 1
7 5814 1 1 16 GLU C C 7.633 1.693 -5.774 1.00 . A A . 19 GLU C 1 1
7 5815 1 1 16 GLU CA C 8.815 2.166 -4.934 1.00 . A A . 19 GLU CA 1 1
7 5816 1 1 16 GLU CB C 10.140 1.868 -5.642 1.00 . A A . 19 GLU CB 1 1
7 5817 1 1 16 GLU CD C 12.612 2.364 -5.683 1.00 . A A . 19 GLU CD 1 1
7 5818 1 1 16 GLU CG C 11.281 2.662 -5.000 1.00 . A A . 19 GLU CG 1 1
7 5819 1 1 16 GLU H H 9.471 0.820 -3.410 1.00 . A A . 19 GLU H 1 1
7 5820 1 1 16 GLU HA H 8.724 3.247 -4.820 1.00 . A A . 19 GLU HA 1 1
7 5821 1 1 16 GLU HB2 H 10.351 0.800 -5.590 1.00 . A A . 19 GLU HB2 1 1
7 5822 1 1 16 GLU HB3 H 10.053 2.162 -6.688 1.00 . A A . 19 GLU HB3 1 1
7 5823 1 1 16 GLU HG2 H 11.064 3.727 -5.081 1.00 . A A . 19 GLU HG2 1 1
7 5824 1 1 16 GLU HG3 H 11.347 2.404 -3.944 1.00 . A A . 19 GLU HG3 1 1
7 5825 1 1 16 GLU N N 8.802 1.548 -3.616 1.00 . A A . 19 GLU N 1 1
7 5826 1 1 16 GLU O O 7.143 2.451 -6.605 1.00 . A A . 19 GLU O 1 1
7 5827 1 1 16 GLU OE1 O 12.735 2.675 -6.888 1.00 . A A . 19 GLU OE1 1 1
7 5828 1 1 16 GLU OE2 O 13.504 1.823 -4.996 1.00 . A A . 19 GLU OE2 1 1
7 5829 1 1 17 SER C C 4.710 0.205 -5.686 1.00 . A A . 20 SER C 1 1
7 5830 1 1 17 SER CA C 6.063 -0.101 -6.332 1.00 . A A . 20 SER CA 1 1
7 5831 1 1 17 SER CB C 6.283 -1.605 -6.443 1.00 . A A . 20 SER CB 1 1
7 5832 1 1 17 SER H H 7.585 -0.142 -4.873 1.00 . A A . 20 SER H 1 1
7 5833 1 1 17 SER HA H 6.062 0.325 -7.335 1.00 . A A . 20 SER HA 1 1
7 5834 1 1 17 SER HB2 H 6.477 -2.022 -5.455 1.00 . A A . 20 SER HB2 1 1
7 5835 1 1 17 SER HB3 H 5.384 -2.065 -6.853 1.00 . A A . 20 SER HB3 1 1
7 5836 1 1 17 SER HG H 7.518 -2.819 -7.318 1.00 . A A . 20 SER HG 1 1
7 5837 1 1 17 SER N N 7.167 0.457 -5.570 1.00 . A A . 20 SER N 1 1
7 5838 1 1 17 SER O O 3.683 0.124 -6.357 1.00 . A A . 20 SER O 1 1
7 5839 1 1 17 SER OG O 7.387 -1.869 -7.282 1.00 . A A . 20 SER OG 1 1
7 5840 1 1 18 PHE C C 3.117 2.374 -4.113 1.00 . A A . 21 PHE C 1 1
7 5841 1 1 18 PHE CA C 3.472 0.949 -3.714 1.00 . A A . 21 PHE CA 1 1
7 5842 1 1 18 PHE CB C 3.703 0.836 -2.207 1.00 . A A . 21 PHE CB 1 1
7 5843 1 1 18 PHE CD1 C 2.163 2.555 -1.167 1.00 . A A . 21 PHE CD1 1 1
7 5844 1 1 18 PHE CD2 C 1.772 0.206 -0.705 1.00 . A A . 21 PHE CD2 1 1
7 5845 1 1 18 PHE CE1 C 1.075 2.901 -0.355 1.00 . A A . 21 PHE CE1 1 1
7 5846 1 1 18 PHE CE2 C 0.683 0.554 0.104 1.00 . A A . 21 PHE CE2 1 1
7 5847 1 1 18 PHE CG C 2.519 1.208 -1.342 1.00 . A A . 21 PHE CG 1 1
7 5848 1 1 18 PHE CZ C 0.332 1.899 0.277 1.00 . A A . 21 PHE CZ 1 1
7 5849 1 1 18 PHE H H 5.561 0.550 -3.876 1.00 . A A . 21 PHE H 1 1
7 5850 1 1 18 PHE HA H 2.662 0.283 -4.010 1.00 . A A . 21 PHE HA 1 1
7 5851 1 1 18 PHE HB2 H 3.991 -0.192 -1.988 1.00 . A A . 21 PHE HB2 1 1
7 5852 1 1 18 PHE HB3 H 4.569 1.431 -1.922 1.00 . A A . 21 PHE HB3 1 1
7 5853 1 1 18 PHE HD1 H 2.728 3.333 -1.659 1.00 . A A . 21 PHE HD1 1 1
7 5854 1 1 18 PHE HD2 H 2.034 -0.833 -0.834 1.00 . A A . 21 PHE HD2 1 1
7 5855 1 1 18 PHE HE1 H 0.808 3.939 -0.221 1.00 . A A . 21 PHE HE1 1 1
7 5856 1 1 18 PHE HE2 H 0.110 -0.219 0.595 1.00 . A A . 21 PHE HE2 1 1
7 5857 1 1 18 PHE HZ H -0.511 2.162 0.900 1.00 . A A . 21 PHE HZ 1 1
7 5858 1 1 18 PHE N N 4.696 0.555 -4.398 1.00 . A A . 21 PHE N 1 1
7 5859 1 1 18 PHE O O 1.967 2.679 -4.422 1.00 . A A . 21 PHE O 1 1
7 5860 1 1 19 THR C C 3.851 4.709 -6.066 1.00 . A A . 22 THR C 1 1
7 5861 1 1 19 THR CA C 4.001 4.632 -4.547 1.00 . A A . 22 THR CA 1 1
7 5862 1 1 19 THR CB C 5.231 5.441 -4.132 1.00 . A A . 22 THR CB 1 1
7 5863 1 1 19 THR CG2 C 4.912 6.932 -4.042 1.00 . A A . 22 THR CG2 1 1
7 5864 1 1 19 THR H H 5.022 2.906 -3.767 1.00 . A A . 22 THR H 1 1
7 5865 1 1 19 THR HA H 3.113 5.070 -4.092 1.00 . A A . 22 THR HA 1 1
7 5866 1 1 19 THR HB H 5.999 5.282 -4.890 1.00 . A A . 22 THR HB 1 1
7 5867 1 1 19 THR HG1 H 6.185 4.212 -2.969 1.00 . A A . 22 THR HG1 1 1
7 5868 1 1 19 THR HG21 H 5.783 7.470 -3.672 1.00 . A A . 22 THR HG21 1 1
7 5869 1 1 19 THR HG22 H 4.636 7.324 -5.022 1.00 . A A . 22 THR HG22 1 1
7 5870 1 1 19 THR HG23 H 4.080 7.082 -3.353 1.00 . A A . 22 THR HG23 1 1
7 5871 1 1 19 THR N N 4.131 3.243 -4.105 1.00 . A A . 22 THR N 1 1
7 5872 1 1 19 THR O O 3.576 5.773 -6.618 1.00 . A A . 22 THR O 1 1
7 5873 1 1 19 THR OG1 O 5.701 5.034 -2.863 1.00 . A A . 22 THR OG1 1 1
7 5874 1 1 20 SER C C 2.294 3.370 -8.473 1.00 . A A . 23 SER C 1 1
7 5875 1 1 20 SER CA C 3.781 3.554 -8.196 1.00 . A A . 23 SER CA 1 1
7 5876 1 1 20 SER CB C 4.538 2.409 -8.850 1.00 . A A . 23 SER CB 1 1
7 5877 1 1 20 SER H H 4.323 2.736 -6.300 1.00 . A A . 23 SER H 1 1
7 5878 1 1 20 SER HA H 4.139 4.495 -8.614 1.00 . A A . 23 SER HA 1 1
7 5879 1 1 20 SER HB2 H 4.305 1.499 -8.295 1.00 . A A . 23 SER HB2 1 1
7 5880 1 1 20 SER HB3 H 4.192 2.285 -9.876 1.00 . A A . 23 SER HB3 1 1
7 5881 1 1 20 SER HG H 6.260 2.648 -7.973 1.00 . A A . 23 SER HG 1 1
7 5882 1 1 20 SER N N 4.026 3.583 -6.764 1.00 . A A . 23 SER N 1 1
7 5883 1 1 20 SER O O 1.826 3.652 -9.575 1.00 . A A . 23 SER O 1 1
7 5884 1 1 20 SER OG O 5.928 2.657 -8.874 1.00 . A A . 23 SER OG 1 1
7 5885 1 1 21 LEU C C -0.700 3.555 -6.752 1.00 . A A . 24 LEU C 1 1
7 5886 1 1 21 LEU CA C 0.139 2.593 -7.587 1.00 . A A . 24 LEU CA 1 1
7 5887 1 1 21 LEU CB C -0.086 1.154 -7.131 1.00 . A A . 24 LEU CB 1 1
7 5888 1 1 21 LEU CD1 C 0.420 -1.269 -7.497 1.00 . A A . 24 LEU CD1 1 1
7 5889 1 1 21 LEU CD2 C -0.034 0.167 -9.460 1.00 . A A . 24 LEU CD2 1 1
7 5890 1 1 21 LEU CG C 0.585 0.138 -8.065 1.00 . A A . 24 LEU CG 1 1
7 5891 1 1 21 LEU H H 1.994 2.722 -6.574 1.00 . A A . 24 LEU H 1 1
7 5892 1 1 21 LEU HA H -0.172 2.698 -8.626 1.00 . A A . 24 LEU HA 1 1
7 5893 1 1 21 LEU HB2 H 0.312 1.029 -6.124 1.00 . A A . 24 LEU HB2 1 1
7 5894 1 1 21 LEU HB3 H -1.160 0.974 -7.108 1.00 . A A . 24 LEU HB3 1 1
7 5895 1 1 21 LEU HD11 H -0.639 -1.505 -7.396 1.00 . A A . 24 LEU HD11 1 1
7 5896 1 1 21 LEU HD12 H 0.886 -1.988 -8.170 1.00 . A A . 24 LEU HD12 1 1
7 5897 1 1 21 LEU HD13 H 0.905 -1.324 -6.523 1.00 . A A . 24 LEU HD13 1 1
7 5898 1 1 21 LEU HD21 H -1.105 -0.021 -9.392 1.00 . A A . 24 LEU HD21 1 1
7 5899 1 1 21 LEU HD22 H 0.134 1.139 -9.923 1.00 . A A . 24 LEU HD22 1 1
7 5900 1 1 21 LEU HD23 H 0.426 -0.603 -10.081 1.00 . A A . 24 LEU HD23 1 1
7 5901 1 1 21 LEU HG H 1.649 0.362 -8.145 1.00 . A A . 24 LEU HG 1 1
7 5902 1 1 21 LEU N N 1.555 2.894 -7.468 1.00 . A A . 24 LEU N 1 1
7 5903 1 1 21 LEU O O -1.907 3.664 -6.965 1.00 . A A . 24 LEU O 1 1
7 5904 1 1 22 THR C C 0.197 6.537 -5.078 1.00 . A A . 25 THR C 1 1
7 5905 1 1 22 THR CA C -0.697 5.303 -5.031 1.00 . A A . 25 THR CA 1 1
7 5906 1 1 22 THR CB C -0.960 4.862 -3.588 1.00 . A A . 25 THR CB 1 1
7 5907 1 1 22 THR CG2 C -1.927 3.682 -3.543 1.00 . A A . 25 THR CG2 1 1
7 5908 1 1 22 THR H H 0.909 4.051 -5.622 1.00 . A A . 25 THR H 1 1
7 5909 1 1 22 THR HA H -1.655 5.531 -5.500 1.00 . A A . 25 THR HA 1 1
7 5910 1 1 22 THR HB H -1.394 5.700 -3.043 1.00 . A A . 25 THR HB 1 1
7 5911 1 1 22 THR HG1 H 0.618 3.748 -3.444 1.00 . A A . 25 THR HG1 1 1
7 5912 1 1 22 THR HG21 H -1.515 2.851 -4.115 1.00 . A A . 25 THR HG21 1 1
7 5913 1 1 22 THR HG22 H -2.078 3.377 -2.507 1.00 . A A . 25 THR HG22 1 1
7 5914 1 1 22 THR HG23 H -2.886 3.977 -3.970 1.00 . A A . 25 THR HG23 1 1
7 5915 1 1 22 THR N N -0.063 4.250 -5.806 1.00 . A A . 25 THR N 1 1
7 5916 1 1 22 THR O O 1.420 6.419 -5.103 1.00 . A A . 25 THR O 1 1
7 5917 1 1 22 THR OG1 O 0.254 4.496 -2.966 1.00 . A A . 25 THR OG1 1 1
7 5918 1 1 23 LYS C C 0.641 9.679 -3.970 1.00 . A A . 26 LYS C 1 1
7 5919 1 1 23 LYS CA C 0.342 8.969 -5.288 1.00 . A A . 26 LYS CA 1 1
7 5920 1 1 23 LYS CB C -0.377 9.860 -6.306 1.00 . A A . 26 LYS CB 1 1
7 5921 1 1 23 LYS CD C 0.677 8.547 -8.238 1.00 . A A . 26 LYS CD 1 1
7 5922 1 1 23 LYS CE C 1.736 9.633 -8.439 1.00 . A A . 26 LYS CE 1 1
7 5923 1 1 23 LYS CG C -0.610 9.138 -7.640 1.00 . A A . 26 LYS CG 1 1
7 5924 1 1 23 LYS H H -1.400 7.776 -4.978 1.00 . A A . 26 LYS H 1 1
7 5925 1 1 23 LYS HA H 1.315 8.712 -5.706 1.00 . A A . 26 LYS HA 1 1
7 5926 1 1 23 LYS HB2 H -1.342 10.163 -5.900 1.00 . A A . 26 LYS HB2 1 1
7 5927 1 1 23 LYS HB3 H 0.226 10.752 -6.480 1.00 . A A . 26 LYS HB3 1 1
7 5928 1 1 23 LYS HD2 H 1.067 7.776 -7.574 1.00 . A A . 26 LYS HD2 1 1
7 5929 1 1 23 LYS HD3 H 0.441 8.090 -9.199 1.00 . A A . 26 LYS HD3 1 1
7 5930 1 1 23 LYS HE2 H 1.338 10.401 -9.102 1.00 . A A . 26 LYS HE2 1 1
7 5931 1 1 23 LYS HE3 H 1.964 10.090 -7.475 1.00 . A A . 26 LYS HE3 1 1
7 5932 1 1 23 LYS HG2 H -1.329 8.333 -7.490 1.00 . A A . 26 LYS HG2 1 1
7 5933 1 1 23 LYS HG3 H -1.037 9.845 -8.349 1.00 . A A . 26 LYS HG3 1 1
7 5934 1 1 23 LYS HZ1 H 3.350 8.361 -8.406 1.00 . A A . 26 LYS HZ1 1 1
7 5935 1 1 23 LYS HZ2 H 2.766 8.661 -9.918 1.00 . A A . 26 LYS HZ2 1 1
7 5936 1 1 23 LYS HZ3 H 3.658 9.798 -9.139 1.00 . A A . 26 LYS HZ3 1 1
7 5937 1 1 23 LYS N N -0.397 7.728 -5.092 1.00 . A A . 26 LYS N 1 1
7 5938 1 1 23 LYS NZ N 2.969 9.070 -9.017 1.00 . A A . 26 LYS NZ 1 1
7 5939 1 1 23 LYS O O 0.794 10.899 -3.939 1.00 . A A . 26 LYS O 1 1
7 5940 1 1 24 CYS C C 2.630 9.580 -1.528 1.00 . A A . 27 CYS C 1 1
7 5941 1 1 24 CYS CA C 1.110 9.433 -1.583 1.00 . A A . 27 CYS CA 1 1
7 5942 1 1 24 CYS CB C 0.591 8.491 -0.495 1.00 . A A . 27 CYS CB 1 1
7 5943 1 1 24 CYS H H 0.547 7.920 -2.966 1.00 . A A . 27 CYS H 1 1
7 5944 1 1 24 CYS HA H 0.649 10.411 -1.441 1.00 . A A . 27 CYS HA 1 1
7 5945 1 1 24 CYS HB2 H -0.431 8.197 -0.735 1.00 . A A . 27 CYS HB2 1 1
7 5946 1 1 24 CYS HB3 H 1.225 7.606 -0.444 1.00 . A A . 27 CYS HB3 1 1
7 5947 1 1 24 CYS HG H -0.288 10.292 0.761 1.00 . A A . 27 CYS HG 1 1
7 5948 1 1 24 CYS N N 0.728 8.910 -2.882 1.00 . A A . 27 CYS N 1 1
7 5949 1 1 24 CYS O O 3.316 9.431 -2.539 1.00 . A A . 27 CYS O 1 1
7 5950 1 1 24 CYS SG S 0.579 9.337 1.108 1.00 . A A . 27 CYS SG 1 1
7 5951 1 1 25 ASP C C 5.213 8.658 0.167 1.00 . A A . 28 ASP C 1 1
7 5952 1 1 25 ASP CA C 4.593 10.026 -0.144 1.00 . A A . 28 ASP CA 1 1
7 5953 1 1 25 ASP CB C 4.829 11.041 0.970 1.00 . A A . 28 ASP CB 1 1
7 5954 1 1 25 ASP CG C 6.285 11.485 1.029 1.00 . A A . 28 ASP CG 1 1
7 5955 1 1 25 ASP H H 2.547 9.983 0.449 1.00 . A A . 28 ASP H 1 1
7 5956 1 1 25 ASP HA H 5.026 10.422 -1.063 1.00 . A A . 28 ASP HA 1 1
7 5957 1 1 25 ASP HB2 H 4.204 11.914 0.782 1.00 . A A . 28 ASP HB2 1 1
7 5958 1 1 25 ASP HB3 H 4.538 10.604 1.925 1.00 . A A . 28 ASP HB3 1 1
7 5959 1 1 25 ASP N N 3.163 9.874 -0.345 1.00 . A A . 28 ASP N 1 1
7 5960 1 1 25 ASP O O 4.555 7.830 0.795 1.00 . A A . 28 ASP O 1 1
7 5961 1 1 25 ASP OD1 O 6.617 12.477 0.341 1.00 . A A . 28 ASP OD1 1 1
7 5962 1 1 25 ASP OD2 O 7.057 10.827 1.762 1.00 . A A . 28 ASP OD2 1 1
7 5963 1 1 26 PRO C C 7.195 6.746 1.419 1.00 . A A . 29 PRO C 1 1
7 5964 1 1 26 PRO CA C 7.096 7.100 -0.052 1.00 . A A . 29 PRO CA 1 1
7 5965 1 1 26 PRO CB C 8.502 7.272 -0.612 1.00 . A A . 29 PRO CB 1 1
7 5966 1 1 26 PRO CD C 7.351 9.276 -0.968 1.00 . A A . 29 PRO CD 1 1
7 5967 1 1 26 PRO CG C 8.326 8.343 -1.683 1.00 . A A . 29 PRO CG 1 1
7 5968 1 1 26 PRO HA H 6.555 6.324 -0.594 1.00 . A A . 29 PRO HA 1 1
7 5969 1 1 26 PRO HB2 H 9.159 7.661 0.167 1.00 . A A . 29 PRO HB2 1 1
7 5970 1 1 26 PRO HB3 H 8.899 6.325 -0.982 1.00 . A A . 29 PRO HB3 1 1
7 5971 1 1 26 PRO HD2 H 7.908 9.890 -0.260 1.00 . A A . 29 PRO HD2 1 1
7 5972 1 1 26 PRO HD3 H 6.810 9.915 -1.667 1.00 . A A . 29 PRO HD3 1 1
7 5973 1 1 26 PRO HG2 H 9.263 8.843 -1.925 1.00 . A A . 29 PRO HG2 1 1
7 5974 1 1 26 PRO HG3 H 7.857 7.911 -2.567 1.00 . A A . 29 PRO HG3 1 1
7 5975 1 1 26 PRO N N 6.458 8.389 -0.253 1.00 . A A . 29 PRO N 1 1
7 5976 1 1 26 PRO O O 7.187 5.575 1.792 1.00 . A A . 29 PRO O 1 1
7 5977 1 1 27 LYS C C 6.148 7.106 4.321 1.00 . A A . 30 LYS C 1 1
7 5978 1 1 27 LYS CA C 7.441 7.607 3.683 1.00 . A A . 30 LYS CA 1 1
7 5979 1 1 27 LYS CB C 7.867 8.950 4.237 1.00 . A A . 30 LYS CB 1 1
7 5980 1 1 27 LYS CD C 9.767 10.473 4.453 1.00 . A A . 30 LYS CD 1 1
7 5981 1 1 27 LYS CE C 11.200 10.806 4.040 1.00 . A A . 30 LYS CE 1 1
7 5982 1 1 27 LYS CG C 9.280 9.237 3.729 1.00 . A A . 30 LYS CG 1 1
7 5983 1 1 27 LYS H H 7.268 8.725 1.910 1.00 . A A . 30 LYS H 1 1
7 5984 1 1 27 LYS HA H 8.256 6.903 3.851 1.00 . A A . 30 LYS HA 1 1
7 5985 1 1 27 LYS HB2 H 7.188 9.719 3.867 1.00 . A A . 30 LYS HB2 1 1
7 5986 1 1 27 LYS HB3 H 7.860 8.917 5.327 1.00 . A A . 30 LYS HB3 1 1
7 5987 1 1 27 LYS HD2 H 9.102 11.303 4.213 1.00 . A A . 30 LYS HD2 1 1
7 5988 1 1 27 LYS HD3 H 9.711 10.249 5.518 1.00 . A A . 30 LYS HD3 1 1
7 5989 1 1 27 LYS HE2 H 11.837 9.950 4.263 1.00 . A A . 30 LYS HE2 1 1
7 5990 1 1 27 LYS HE3 H 11.231 10.994 2.967 1.00 . A A . 30 LYS HE3 1 1
7 5991 1 1 27 LYS HG2 H 9.933 8.396 3.964 1.00 . A A . 30 LYS HG2 1 1
7 5992 1 1 27 LYS HG3 H 9.270 9.419 2.654 1.00 . A A . 30 LYS HG3 1 1
7 5993 1 1 27 LYS HZ1 H 11.697 11.828 5.751 1.00 . A A . 30 LYS HZ1 1 1
7 5994 1 1 27 LYS HZ2 H 12.649 12.194 4.466 1.00 . A A . 30 LYS HZ2 1 1
7 5995 1 1 27 LYS HZ3 H 11.117 12.789 4.551 1.00 . A A . 30 LYS HZ3 1 1
7 5996 1 1 27 LYS N N 7.288 7.777 2.259 1.00 . A A . 30 LYS N 1 1
7 5997 1 1 27 LYS NZ N 11.702 11.993 4.755 1.00 . A A . 30 LYS NZ 1 1
7 5998 1 1 27 LYS O O 6.171 6.586 5.435 1.00 . A A . 30 LYS O 1 1
7 5999 1 1 28 VAL C C 3.560 5.310 3.560 1.00 . A A . 31 VAL C 1 1
7 6000 1 1 28 VAL CA C 3.730 6.742 4.065 1.00 . A A . 31 VAL CA 1 1
7 6001 1 1 28 VAL CB C 2.612 7.664 3.565 1.00 . A A . 31 VAL CB 1 1
7 6002 1 1 28 VAL CG1 C 1.236 7.144 3.980 1.00 . A A . 31 VAL CG1 1 1
7 6003 1 1 28 VAL CG2 C 2.794 9.059 4.162 1.00 . A A . 31 VAL CG2 1 1
7 6004 1 1 28 VAL H H 5.049 7.741 2.733 1.00 . A A . 31 VAL H 1 1
7 6005 1 1 28 VAL HA H 3.693 6.723 5.154 1.00 . A A . 31 VAL HA 1 1
7 6006 1 1 28 VAL HB H 2.651 7.735 2.479 1.00 . A A . 31 VAL HB 1 1
7 6007 1 1 28 VAL HG11 H 1.212 6.992 5.060 1.00 . A A . 31 VAL HG11 1 1
7 6008 1 1 28 VAL HG12 H 0.468 7.862 3.691 1.00 . A A . 31 VAL HG12 1 1
7 6009 1 1 28 VAL HG13 H 1.031 6.199 3.476 1.00 . A A . 31 VAL HG13 1 1
7 6010 1 1 28 VAL HG21 H 2.764 9.003 5.250 1.00 . A A . 31 VAL HG21 1 1
7 6011 1 1 28 VAL HG22 H 3.750 9.479 3.850 1.00 . A A . 31 VAL HG22 1 1
7 6012 1 1 28 VAL HG23 H 1.987 9.710 3.821 1.00 . A A . 31 VAL HG23 1 1
7 6013 1 1 28 VAL N N 5.019 7.258 3.621 1.00 . A A . 31 VAL N 1 1
7 6014 1 1 28 VAL O O 2.805 4.534 4.142 1.00 . A A . 31 VAL O 1 1
7 6015 1 1 29 SER C C 4.875 2.638 2.963 1.00 . A A . 32 SER C 1 1
7 6016 1 1 29 SER CA C 4.192 3.578 1.974 1.00 . A A . 32 SER CA 1 1
7 6017 1 1 29 SER CB C 4.852 3.495 0.596 1.00 . A A . 32 SER CB 1 1
7 6018 1 1 29 SER H H 4.841 5.605 1.994 1.00 . A A . 32 SER H 1 1
7 6019 1 1 29 SER HA H 3.147 3.283 1.877 1.00 . A A . 32 SER HA 1 1
7 6020 1 1 29 SER HB2 H 5.938 3.528 0.701 1.00 . A A . 32 SER HB2 1 1
7 6021 1 1 29 SER HB3 H 4.577 2.550 0.128 1.00 . A A . 32 SER HB3 1 1
7 6022 1 1 29 SER HG H 4.890 4.536 -1.049 1.00 . A A . 32 SER HG 1 1
7 6023 1 1 29 SER N N 4.256 4.941 2.480 1.00 . A A . 32 SER N 1 1
7 6024 1 1 29 SER O O 4.441 1.501 3.133 1.00 . A A . 32 SER O 1 1
7 6025 1 1 29 SER OG O 4.423 4.567 -0.211 1.00 . A A . 32 SER OG 1 1
7 6026 1 1 30 ARG C C 5.663 2.114 5.840 1.00 . A A . 33 ARG C 1 1
7 6027 1 1 30 ARG CA C 6.616 2.363 4.678 1.00 . A A . 33 ARG CA 1 1
7 6028 1 1 30 ARG CB C 7.817 3.189 5.148 1.00 . A A . 33 ARG CB 1 1
7 6029 1 1 30 ARG CD C 9.600 3.539 6.875 1.00 . A A . 33 ARG CD 1 1
7 6030 1 1 30 ARG CG C 8.350 2.741 6.511 1.00 . A A . 33 ARG CG 1 1
7 6031 1 1 30 ARG CZ C 11.611 3.986 5.475 1.00 . A A . 33 ARG CZ 1 1
7 6032 1 1 30 ARG H H 6.298 4.026 3.397 1.00 . A A . 33 ARG H 1 1
7 6033 1 1 30 ARG HA H 6.956 1.401 4.296 1.00 . A A . 33 ARG HA 1 1
7 6034 1 1 30 ARG HB2 H 8.610 3.119 4.405 1.00 . A A . 33 ARG HB2 1 1
7 6035 1 1 30 ARG HB3 H 7.517 4.234 5.229 1.00 . A A . 33 ARG HB3 1 1
7 6036 1 1 30 ARG HD2 H 9.394 4.603 6.759 1.00 . A A . 33 ARG HD2 1 1
7 6037 1 1 30 ARG HD3 H 9.850 3.347 7.919 1.00 . A A . 33 ARG HD3 1 1
7 6038 1 1 30 ARG HE H 10.876 2.162 5.878 1.00 . A A . 33 ARG HE 1 1
7 6039 1 1 30 ARG HG2 H 7.592 2.917 7.275 1.00 . A A . 33 ARG HG2 1 1
7 6040 1 1 30 ARG HG3 H 8.593 1.678 6.495 1.00 . A A . 33 ARG HG3 1 1
7 6041 1 1 30 ARG HH11 H 10.746 5.693 6.159 1.00 . A A . 33 ARG HH11 1 1
7 6042 1 1 30 ARG HH12 H 12.171 5.916 5.169 1.00 . A A . 33 ARG HH12 1 1
7 6043 1 1 30 ARG HH21 H 12.692 2.482 4.677 1.00 . A A . 33 ARG HH21 1 1
7 6044 1 1 30 ARG HH22 H 13.279 4.099 4.316 1.00 . A A . 33 ARG HH22 1 1
7 6045 1 1 30 ARG N N 5.940 3.109 3.626 1.00 . A A . 33 ARG N 1 1
7 6046 1 1 30 ARG NE N 10.738 3.149 6.040 1.00 . A A . 33 ARG NE 1 1
7 6047 1 1 30 ARG NH1 N 11.501 5.304 5.612 1.00 . A A . 33 ARG NH1 1 1
7 6048 1 1 30 ARG NH2 N 12.611 3.485 4.760 1.00 . A A . 33 ARG NH2 1 1
7 6049 1 1 30 ARG O O 5.727 1.067 6.477 1.00 . A A . 33 ARG O 1 1
7 6050 1 1 31 LYS C C 2.670 2.135 6.948 1.00 . A A . 34 LYS C 1 1
7 6051 1 1 31 LYS CA C 3.861 3.045 7.236 1.00 . A A . 34 LYS CA 1 1
7 6052 1 1 31 LYS CB C 3.436 4.492 7.508 1.00 . A A . 34 LYS CB 1 1
7 6053 1 1 31 LYS CD C 1.966 6.096 8.689 1.00 . A A . 34 LYS CD 1 1
7 6054 1 1 31 LYS CE C 0.609 6.295 9.356 1.00 . A A . 34 LYS CE 1 1
7 6055 1 1 31 LYS CG C 2.255 4.611 8.466 1.00 . A A . 34 LYS CG 1 1
7 6056 1 1 31 LYS H H 4.765 3.895 5.510 1.00 . A A . 34 LYS H 1 1
7 6057 1 1 31 LYS HA H 4.380 2.646 8.107 1.00 . A A . 34 LYS HA 1 1
7 6058 1 1 31 LYS HB2 H 4.289 5.035 7.917 1.00 . A A . 34 LYS HB2 1 1
7 6059 1 1 31 LYS HB3 H 3.154 4.961 6.566 1.00 . A A . 34 LYS HB3 1 1
7 6060 1 1 31 LYS HD2 H 2.746 6.536 9.310 1.00 . A A . 34 LYS HD2 1 1
7 6061 1 1 31 LYS HD3 H 1.954 6.603 7.724 1.00 . A A . 34 LYS HD3 1 1
7 6062 1 1 31 LYS HE2 H 0.424 7.363 9.476 1.00 . A A . 34 LYS HE2 1 1
7 6063 1 1 31 LYS HE3 H -0.157 5.880 8.702 1.00 . A A . 34 LYS HE3 1 1
7 6064 1 1 31 LYS HG2 H 1.381 4.136 8.022 1.00 . A A . 34 LYS HG2 1 1
7 6065 1 1 31 LYS HG3 H 2.495 4.132 9.416 1.00 . A A . 34 LYS HG3 1 1
7 6066 1 1 31 LYS HZ1 H 0.690 4.643 10.576 1.00 . A A . 34 LYS HZ1 1 1
7 6067 1 1 31 LYS HZ2 H 1.262 6.015 11.281 1.00 . A A . 34 LYS HZ2 1 1
7 6068 1 1 31 LYS HZ3 H -0.353 5.798 11.102 1.00 . A A . 34 LYS HZ3 1 1
7 6069 1 1 31 LYS N N 4.784 3.081 6.109 1.00 . A A . 34 LYS N 1 1
7 6070 1 1 31 LYS NZ N 0.548 5.638 10.674 1.00 . A A . 34 LYS NZ 1 1
7 6071 1 1 31 LYS O O 2.083 1.592 7.883 1.00 . A A . 34 LYS O 1 1
7 6072 1 1 32 TYR C C 1.725 -0.321 4.919 1.00 . A A . 35 TYR C 1 1
7 6073 1 1 32 TYR CA C 1.215 1.065 5.306 1.00 . A A . 35 TYR CA 1 1
7 6074 1 1 32 TYR CB C 0.355 1.696 4.211 1.00 . A A . 35 TYR CB 1 1
7 6075 1 1 32 TYR CD1 C -1.958 2.046 5.132 1.00 . A A . 35 TYR CD1 1 1
7 6076 1 1 32 TYR CD2 C -0.480 3.968 4.960 1.00 . A A . 35 TYR CD2 1 1
7 6077 1 1 32 TYR CE1 C -2.958 2.859 5.683 1.00 . A A . 35 TYR CE1 1 1
7 6078 1 1 32 TYR CE2 C -1.480 4.789 5.504 1.00 . A A . 35 TYR CE2 1 1
7 6079 1 1 32 TYR CG C -0.720 2.597 4.777 1.00 . A A . 35 TYR CG 1 1
7 6080 1 1 32 TYR CZ C -2.721 4.234 5.877 1.00 . A A . 35 TYR CZ 1 1
7 6081 1 1 32 TYR H H 2.791 2.452 4.939 1.00 . A A . 35 TYR H 1 1
7 6082 1 1 32 TYR HA H 0.578 0.926 6.180 1.00 . A A . 35 TYR HA 1 1
7 6083 1 1 32 TYR HB2 H 0.990 2.259 3.528 1.00 . A A . 35 TYR HB2 1 1
7 6084 1 1 32 TYR HB3 H -0.138 0.904 3.647 1.00 . A A . 35 TYR HB3 1 1
7 6085 1 1 32 TYR HD1 H -2.147 0.993 4.984 1.00 . A A . 35 TYR HD1 1 1
7 6086 1 1 32 TYR HD2 H 0.474 4.392 4.685 1.00 . A A . 35 TYR HD2 1 1
7 6087 1 1 32 TYR HE1 H -3.910 2.432 5.962 1.00 . A A . 35 TYR HE1 1 1
7 6088 1 1 32 TYR HE2 H -1.301 5.846 5.636 1.00 . A A . 35 TYR HE2 1 1
7 6089 1 1 32 TYR HH H -3.431 5.945 6.491 1.00 . A A . 35 TYR HH 1 1
7 6090 1 1 32 TYR N N 2.306 1.958 5.675 1.00 . A A . 35 TYR N 1 1
7 6091 1 1 32 TYR O O 0.929 -1.222 4.684 1.00 . A A . 35 TYR O 1 1
7 6092 1 1 32 TYR OH O -3.689 5.022 6.424 1.00 . A A . 35 TYR OH 1 1
7 6093 1 1 33 LEU C C 4.012 -2.440 6.004 1.00 . A A . 36 LEU C 1 1
7 6094 1 1 33 LEU CA C 3.621 -1.840 4.653 1.00 . A A . 36 LEU CA 1 1
7 6095 1 1 33 LEU CB C 4.832 -1.700 3.724 1.00 . A A . 36 LEU CB 1 1
7 6096 1 1 33 LEU CD1 C 5.634 -0.977 1.468 1.00 . A A . 36 LEU CD1 1 1
7 6097 1 1 33 LEU CD2 C 3.907 -2.740 1.627 1.00 . A A . 36 LEU CD2 1 1
7 6098 1 1 33 LEU CG C 4.424 -1.451 2.270 1.00 . A A . 36 LEU CG 1 1
7 6099 1 1 33 LEU H H 3.673 0.266 4.950 1.00 . A A . 36 LEU H 1 1
7 6100 1 1 33 LEU HA H 2.879 -2.501 4.204 1.00 . A A . 36 LEU HA 1 1
7 6101 1 1 33 LEU HB2 H 5.446 -0.871 4.074 1.00 . A A . 36 LEU HB2 1 1
7 6102 1 1 33 LEU HB3 H 5.433 -2.609 3.771 1.00 . A A . 36 LEU HB3 1 1
7 6103 1 1 33 LEU HD11 H 6.031 -0.060 1.903 1.00 . A A . 36 LEU HD11 1 1
7 6104 1 1 33 LEU HD12 H 6.405 -1.747 1.493 1.00 . A A . 36 LEU HD12 1 1
7 6105 1 1 33 LEU HD13 H 5.340 -0.789 0.436 1.00 . A A . 36 LEU HD13 1 1
7 6106 1 1 33 LEU HD21 H 3.068 -3.132 2.201 1.00 . A A . 36 LEU HD21 1 1
7 6107 1 1 33 LEU HD22 H 3.580 -2.530 0.609 1.00 . A A . 36 LEU HD22 1 1
7 6108 1 1 33 LEU HD23 H 4.705 -3.482 1.601 1.00 . A A . 36 LEU HD23 1 1
7 6109 1 1 33 LEU HG H 3.647 -0.687 2.227 1.00 . A A . 36 LEU HG 1 1
7 6110 1 1 33 LEU N N 3.044 -0.517 4.853 1.00 . A A . 36 LEU N 1 1
7 6111 1 1 33 LEU O O 4.316 -3.626 6.091 1.00 . A A . 36 LEU O 1 1
7 6112 1 1 34 GLN C C 3.292 -2.601 9.214 1.00 . A A . 37 GLN C 1 1
7 6113 1 1 34 GLN CA C 4.430 -2.001 8.393 1.00 . A A . 37 GLN CA 1 1
7 6114 1 1 34 GLN CB C 5.051 -0.781 9.077 1.00 . A A . 37 GLN CB 1 1
7 6115 1 1 34 GLN CD C 7.355 0.254 9.333 1.00 . A A . 37 GLN CD 1 1
7 6116 1 1 34 GLN CG C 6.549 -1.026 9.200 1.00 . A A . 37 GLN CG 1 1
7 6117 1 1 34 GLN H H 3.680 -0.668 6.925 1.00 . A A . 37 GLN H 1 1
7 6118 1 1 34 GLN HA H 5.199 -2.767 8.294 1.00 . A A . 37 GLN HA 1 1
7 6119 1 1 34 GLN HB2 H 4.899 0.098 8.450 1.00 . A A . 37 GLN HB2 1 1
7 6120 1 1 34 GLN HB3 H 4.616 -0.616 10.062 1.00 . A A . 37 GLN HB3 1 1
7 6121 1 1 34 GLN HE21 H 9.071 -0.785 9.008 1.00 . A A . 37 GLN HE21 1 1
7 6122 1 1 34 GLN HE22 H 9.244 0.954 9.105 1.00 . A A . 37 GLN HE22 1 1
7 6123 1 1 34 GLN HG2 H 6.751 -1.689 10.043 1.00 . A A . 37 GLN HG2 1 1
7 6124 1 1 34 GLN HG3 H 6.880 -1.519 8.286 1.00 . A A . 37 GLN HG3 1 1
7 6125 1 1 34 GLN N N 3.998 -1.618 7.056 1.00 . A A . 37 GLN N 1 1
7 6126 1 1 34 GLN NE2 N 8.662 0.129 9.143 1.00 . A A . 37 GLN NE2 1 1
7 6127 1 1 34 GLN O O 3.495 -2.988 10.364 1.00 . A A . 37 GLN O 1 1
7 6128 1 1 34 GLN OE1 O 6.825 1.329 9.595 1.00 . A A . 37 GLN OE1 1 1
7 6129 1 1 35 ARG C C 0.433 -4.472 8.469 1.00 . A A . 38 ARG C 1 1
7 6130 1 1 35 ARG CA C 0.931 -3.276 9.278 1.00 . A A . 38 ARG CA 1 1
7 6131 1 1 35 ARG CB C -0.205 -2.246 9.404 1.00 . A A . 38 ARG CB 1 1
7 6132 1 1 35 ARG CD C 1.112 -0.403 10.591 1.00 . A A . 38 ARG CD 1 1
7 6133 1 1 35 ARG CG C 0.237 -0.778 9.391 1.00 . A A . 38 ARG CG 1 1
7 6134 1 1 35 ARG CZ C 0.739 -1.488 12.799 1.00 . A A . 38 ARG CZ 1 1
7 6135 1 1 35 ARG H H 1.984 -2.305 7.696 1.00 . A A . 38 ARG H 1 1
7 6136 1 1 35 ARG HA H 1.212 -3.624 10.271 1.00 . A A . 38 ARG HA 1 1
7 6137 1 1 35 ARG HB2 H -0.886 -2.385 8.566 1.00 . A A . 38 ARG HB2 1 1
7 6138 1 1 35 ARG HB3 H -0.768 -2.450 10.315 1.00 . A A . 38 ARG HB3 1 1
7 6139 1 1 35 ARG HD2 H 2.024 -0.999 10.579 1.00 . A A . 38 ARG HD2 1 1
7 6140 1 1 35 ARG HD3 H 1.387 0.649 10.509 1.00 . A A . 38 ARG HD3 1 1
7 6141 1 1 35 ARG HE H -0.412 -0.026 12.028 1.00 . A A . 38 ARG HE 1 1
7 6142 1 1 35 ARG HG2 H 0.769 -0.579 8.460 1.00 . A A . 38 ARG HG2 1 1
7 6143 1 1 35 ARG HG3 H -0.654 -0.150 9.404 1.00 . A A . 38 ARG HG3 1 1
7 6144 1 1 35 ARG HH11 H 2.361 -2.234 11.817 1.00 . A A . 38 ARG HH11 1 1
7 6145 1 1 35 ARG HH12 H 2.040 -2.944 13.376 1.00 . A A . 38 ARG HH12 1 1
7 6146 1 1 35 ARG HH21 H -0.794 -0.987 14.037 1.00 . A A . 38 ARG HH21 1 1
7 6147 1 1 35 ARG HH22 H 0.263 -2.253 14.621 1.00 . A A . 38 ARG HH22 1 1
7 6148 1 1 35 ARG N N 2.094 -2.679 8.628 1.00 . A A . 38 ARG N 1 1
7 6149 1 1 35 ARG NE N 0.399 -0.603 11.858 1.00 . A A . 38 ARG NE 1 1
7 6150 1 1 35 ARG NH1 N 1.795 -2.283 12.652 1.00 . A A . 38 ARG NH1 1 1
7 6151 1 1 35 ARG NH2 N 0.011 -1.583 13.909 1.00 . A A . 38 ARG NH2 1 1
7 6152 1 1 35 ARG O O -0.555 -5.102 8.843 1.00 . A A . 38 ARG O 1 1
7 6153 1 1 36 ASN C C 1.710 -6.612 5.797 1.00 . A A . 39 ASN C 1 1
7 6154 1 1 36 ASN CA C 0.619 -5.701 6.358 1.00 . A A . 39 ASN CA 1 1
7 6155 1 1 36 ASN CB C -0.041 -4.862 5.267 1.00 . A A . 39 ASN CB 1 1
7 6156 1 1 36 ASN CG C -1.130 -3.976 5.857 1.00 . A A . 39 ASN CG 1 1
7 6157 1 1 36 ASN H H 2.001 -4.327 7.182 1.00 . A A . 39 ASN H 1 1
7 6158 1 1 36 ASN HA H -0.125 -6.349 6.823 1.00 . A A . 39 ASN HA 1 1
7 6159 1 1 36 ASN HB2 H 0.719 -4.230 4.805 1.00 . A A . 39 ASN HB2 1 1
7 6160 1 1 36 ASN HB3 H -0.453 -5.506 4.491 1.00 . A A . 39 ASN HB3 1 1
7 6161 1 1 36 ASN HD21 H 0.047 -2.341 5.633 1.00 . A A . 39 ASN HD21 1 1
7 6162 1 1 36 ASN HD22 H -1.474 -2.038 6.420 1.00 . A A . 39 ASN HD22 1 1
7 6163 1 1 36 ASN N N 1.116 -4.779 7.361 1.00 . A A . 39 ASN N 1 1
7 6164 1 1 36 ASN ND2 N -0.835 -2.687 5.984 1.00 . A A . 39 ASN ND2 1 1
7 6165 1 1 36 ASN O O 1.702 -6.933 4.608 1.00 . A A . 39 ASN O 1 1
7 6166 1 1 36 ASN OD1 O -2.214 -4.443 6.196 1.00 . A A . 39 ASN OD1 1 1
7 6167 1 1 37 HIS C C 4.520 -7.560 5.111 1.00 . A A . 40 HIS C 1 1
7 6168 1 1 37 HIS CA C 3.680 -7.996 6.310 1.00 . A A . 40 HIS CA 1 1
7 6169 1 1 37 HIS CB C 3.053 -9.380 6.110 1.00 . A A . 40 HIS CB 1 1
7 6170 1 1 37 HIS CD2 C 1.852 -9.218 8.368 1.00 . A A . 40 HIS CD2 1 1
7 6171 1 1 37 HIS CE1 C 0.197 -10.624 7.996 1.00 . A A . 40 HIS CE1 1 1
7 6172 1 1 37 HIS CG C 1.973 -9.725 7.105 1.00 . A A . 40 HIS CG 1 1
7 6173 1 1 37 HIS H H 2.633 -6.667 7.601 1.00 . A A . 40 HIS H 1 1
7 6174 1 1 37 HIS HA H 4.362 -8.053 7.159 1.00 . A A . 40 HIS HA 1 1
7 6175 1 1 37 HIS HB2 H 2.607 -9.421 5.117 1.00 . A A . 40 HIS HB2 1 1
7 6176 1 1 37 HIS HB3 H 3.838 -10.135 6.158 1.00 . A A . 40 HIS HB3 1 1
7 6177 1 1 37 HIS HD2 H 2.506 -8.500 8.840 1.00 . A A . 40 HIS HD2 1 1
7 6178 1 1 37 HIS HE1 H -0.696 -11.212 8.145 1.00 . A A . 40 HIS HE1 1 1
7 6179 1 1 37 HIS HE2 H 0.364 -9.627 9.840 1.00 . A A . 40 HIS HE2 1 1
7 6180 1 1 37 HIS N N 2.646 -7.027 6.657 1.00 . A A . 40 HIS N 1 1
7 6181 1 1 37 HIS ND1 N 0.925 -10.622 6.869 1.00 . A A . 40 HIS ND1 1 1
7 6182 1 1 37 HIS NE2 N 0.729 -9.795 8.913 1.00 . A A . 40 HIS NE2 1 1
7 6183 1 1 37 HIS O O 5.073 -8.400 4.398 1.00 . A A . 40 HIS O 1 1
7 6184 1 1 38 TRP C C 4.984 -6.177 2.419 1.00 . A A . 41 TRP C 1 1
7 6185 1 1 38 TRP CA C 5.367 -5.651 3.802 1.00 . A A . 41 TRP CA 1 1
7 6186 1 1 38 TRP CB C 6.864 -5.682 4.111 1.00 . A A . 41 TRP CB 1 1
7 6187 1 1 38 TRP CD1 C 7.173 -4.746 6.449 1.00 . A A . 41 TRP CD1 1 1
7 6188 1 1 38 TRP CD2 C 7.788 -3.329 4.838 1.00 . A A . 41 TRP CD2 1 1
7 6189 1 1 38 TRP CE2 C 7.907 -2.614 6.059 1.00 . A A . 41 TRP CE2 1 1
7 6190 1 1 38 TRP CE3 C 8.133 -2.670 3.653 1.00 . A A . 41 TRP CE3 1 1
7 6191 1 1 38 TRP CG C 7.258 -4.651 5.109 1.00 . A A . 41 TRP CG 1 1
7 6192 1 1 38 TRP CH2 C 8.648 -0.639 4.890 1.00 . A A . 41 TRP CH2 1 1
7 6193 1 1 38 TRP CZ2 C 8.292 -1.267 6.093 1.00 . A A . 41 TRP CZ2 1 1
7 6194 1 1 38 TRP CZ3 C 8.570 -1.337 3.677 1.00 . A A . 41 TRP CZ3 1 1
7 6195 1 1 38 TRP H H 4.130 -5.613 5.517 1.00 . A A . 41 TRP H 1 1
7 6196 1 1 38 TRP HA H 5.083 -4.599 3.784 1.00 . A A . 41 TRP HA 1 1
7 6197 1 1 38 TRP HB2 H 7.176 -6.669 4.453 1.00 . A A . 41 TRP HB2 1 1
7 6198 1 1 38 TRP HB3 H 7.415 -5.468 3.195 1.00 . A A . 41 TRP HB3 1 1
7 6199 1 1 38 TRP HD1 H 6.832 -5.625 6.976 1.00 . A A . 41 TRP HD1 1 1
7 6200 1 1 38 TRP HE1 H 7.579 -3.400 8.017 1.00 . A A . 41 TRP HE1 1 1
7 6201 1 1 38 TRP HE3 H 8.049 -3.228 2.733 1.00 . A A . 41 TRP HE3 1 1
7 6202 1 1 38 TRP HH2 H 8.992 0.385 4.886 1.00 . A A . 41 TRP HH2 1 1
7 6203 1 1 38 TRP HZ2 H 8.317 -0.722 7.024 1.00 . A A . 41 TRP HZ2 1 1
7 6204 1 1 38 TRP HZ3 H 8.849 -0.851 2.754 1.00 . A A . 41 TRP HZ3 1 1
7 6205 1 1 38 TRP N N 4.610 -6.244 4.891 1.00 . A A . 41 TRP N 1 1
7 6206 1 1 38 TRP NE1 N 7.563 -3.547 7.018 1.00 . A A . 41 TRP NE1 1 1
7 6207 1 1 38 TRP O O 5.831 -6.292 1.537 1.00 . A A . 41 TRP O 1 1
7 6208 1 1 39 ASN C C 2.313 -5.692 0.406 1.00 . A A . 42 ASN C 1 1
7 6209 1 1 39 ASN CA C 3.160 -6.833 0.932 1.00 . A A . 42 ASN CA 1 1
7 6210 1 1 39 ASN CB C 2.305 -8.097 1.030 1.00 . A A . 42 ASN CB 1 1
7 6211 1 1 39 ASN CG C 3.127 -9.374 0.984 1.00 . A A . 42 ASN CG 1 1
7 6212 1 1 39 ASN H H 3.047 -6.481 3.005 1.00 . A A . 42 ASN H 1 1
7 6213 1 1 39 ASN HA H 3.968 -6.970 0.212 1.00 . A A . 42 ASN HA 1 1
7 6214 1 1 39 ASN HB2 H 1.702 -8.077 1.938 1.00 . A A . 42 ASN HB2 1 1
7 6215 1 1 39 ASN HB3 H 1.618 -8.106 0.183 1.00 . A A . 42 ASN HB3 1 1
7 6216 1 1 39 ASN HD21 H 1.436 -10.481 0.762 1.00 . A A . 42 ASN HD21 1 1
7 6217 1 1 39 ASN HD22 H 2.944 -11.375 0.746 1.00 . A A . 42 ASN HD22 1 1
7 6218 1 1 39 ASN N N 3.698 -6.492 2.233 1.00 . A A . 42 ASN N 1 1
7 6219 1 1 39 ASN ND2 N 2.445 -10.501 0.819 1.00 . A A . 42 ASN ND2 1 1
7 6220 1 1 39 ASN O O 1.445 -5.176 1.107 1.00 . A A . 42 ASN O 1 1
7 6221 1 1 39 ASN OD1 O 4.348 -9.357 1.097 1.00 . A A . 42 ASN OD1 1 1
7 6222 1 1 40 ILE C C 0.366 -4.805 -1.741 1.00 . A A . 43 ILE C 1 1
7 6223 1 1 40 ILE CA C 1.785 -4.289 -1.518 1.00 . A A . 43 ILE CA 1 1
7 6224 1 1 40 ILE CB C 2.480 -3.950 -2.841 1.00 . A A . 43 ILE CB 1 1
7 6225 1 1 40 ILE CD1 C 4.498 -2.802 -3.829 1.00 . A A . 43 ILE CD1 1 1
7 6226 1 1 40 ILE CG1 C 3.802 -3.239 -2.541 1.00 . A A . 43 ILE CG1 1 1
7 6227 1 1 40 ILE CG2 C 1.580 -3.085 -3.723 1.00 . A A . 43 ILE CG2 1 1
7 6228 1 1 40 ILE H H 3.331 -5.734 -1.351 1.00 . A A . 43 ILE H 1 1
7 6229 1 1 40 ILE HA H 1.733 -3.394 -0.899 1.00 . A A . 43 ILE HA 1 1
7 6230 1 1 40 ILE HB H 2.693 -4.874 -3.379 1.00 . A A . 43 ILE HB 1 1
7 6231 1 1 40 ILE HD11 H 4.599 -3.657 -4.496 1.00 . A A . 43 ILE HD11 1 1
7 6232 1 1 40 ILE HD12 H 3.923 -2.018 -4.321 1.00 . A A . 43 ILE HD12 1 1
7 6233 1 1 40 ILE HD13 H 5.493 -2.420 -3.597 1.00 . A A . 43 ILE HD13 1 1
7 6234 1 1 40 ILE HG12 H 3.628 -2.389 -1.882 1.00 . A A . 43 ILE HG12 1 1
7 6235 1 1 40 ILE HG13 H 4.471 -3.903 -1.994 1.00 . A A . 43 ILE HG13 1 1
7 6236 1 1 40 ILE HG21 H 0.652 -3.616 -3.929 1.00 . A A . 43 ILE HG21 1 1
7 6237 1 1 40 ILE HG22 H 1.372 -2.140 -3.221 1.00 . A A . 43 ILE HG22 1 1
7 6238 1 1 40 ILE HG23 H 2.068 -2.891 -4.678 1.00 . A A . 43 ILE HG23 1 1
7 6239 1 1 40 ILE N N 2.569 -5.305 -0.845 1.00 . A A . 43 ILE N 1 1
7 6240 1 1 40 ILE O O -0.580 -4.023 -1.813 1.00 . A A . 43 ILE O 1 1
7 6241 1 1 41 ASN C C -1.958 -6.864 -0.914 1.00 . A A . 44 ASN C 1 1
7 6242 1 1 41 ASN CA C -1.100 -6.698 -2.163 1.00 . A A . 44 ASN CA 1 1
7 6243 1 1 41 ASN CB C -0.896 -8.027 -2.884 1.00 . A A . 44 ASN CB 1 1
7 6244 1 1 41 ASN CG C -0.150 -7.848 -4.201 1.00 . A A . 44 ASN CG 1 1
7 6245 1 1 41 ASN H H 0.985 -6.748 -1.713 1.00 . A A . 44 ASN H 1 1
7 6246 1 1 41 ASN HA H -1.613 -5.997 -2.821 1.00 . A A . 44 ASN HA 1 1
7 6247 1 1 41 ASN HB2 H -0.334 -8.700 -2.237 1.00 . A A . 44 ASN HB2 1 1
7 6248 1 1 41 ASN HB3 H -1.866 -8.481 -3.090 1.00 . A A . 44 ASN HB3 1 1
7 6249 1 1 41 ASN HD21 H 0.722 -9.670 -4.003 1.00 . A A . 44 ASN HD21 1 1
7 6250 1 1 41 ASN HD22 H 1.140 -8.782 -5.457 1.00 . A A . 44 ASN HD22 1 1
7 6251 1 1 41 ASN N N 0.199 -6.127 -1.845 1.00 . A A . 44 ASN N 1 1
7 6252 1 1 41 ASN ND2 N 0.631 -8.850 -4.587 1.00 . A A . 44 ASN ND2 1 1
7 6253 1 1 41 ASN O O -3.086 -7.350 -0.989 1.00 . A A . 44 ASN O 1 1
7 6254 1 1 41 ASN OD1 O -0.272 -6.822 -4.864 1.00 . A A . 44 ASN OD1 1 1
7 6255 1 1 42 TYR C C -2.007 -5.143 2.198 1.00 . A A . 45 TYR C 1 1
7 6256 1 1 42 TYR CA C -2.073 -6.510 1.519 1.00 . A A . 45 TYR CA 1 1
7 6257 1 1 42 TYR CB C -1.369 -7.595 2.332 1.00 . A A . 45 TYR CB 1 1
7 6258 1 1 42 TYR CD1 C -2.924 -9.562 2.590 1.00 . A A . 45 TYR CD1 1 1
7 6259 1 1 42 TYR CD2 C -1.115 -9.716 0.978 1.00 . A A . 45 TYR CD2 1 1
7 6260 1 1 42 TYR CE1 C -3.345 -10.859 2.254 1.00 . A A . 45 TYR CE1 1 1
7 6261 1 1 42 TYR CE2 C -1.529 -11.012 0.635 1.00 . A A . 45 TYR CE2 1 1
7 6262 1 1 42 TYR CG C -1.811 -8.992 1.957 1.00 . A A . 45 TYR CG 1 1
7 6263 1 1 42 TYR CZ C -2.645 -11.589 1.274 1.00 . A A . 45 TYR CZ 1 1
7 6264 1 1 42 TYR H H -0.474 -6.081 0.219 1.00 . A A . 45 TYR H 1 1
7 6265 1 1 42 TYR HA H -3.123 -6.776 1.396 1.00 . A A . 45 TYR HA 1 1
7 6266 1 1 42 TYR HB2 H -0.293 -7.503 2.183 1.00 . A A . 45 TYR HB2 1 1
7 6267 1 1 42 TYR HB3 H -1.544 -7.440 3.397 1.00 . A A . 45 TYR HB3 1 1
7 6268 1 1 42 TYR HD1 H -3.464 -8.998 3.336 1.00 . A A . 45 TYR HD1 1 1
7 6269 1 1 42 TYR HD2 H -0.265 -9.271 0.480 1.00 . A A . 45 TYR HD2 1 1
7 6270 1 1 42 TYR HE1 H -4.202 -11.294 2.746 1.00 . A A . 45 TYR HE1 1 1
7 6271 1 1 42 TYR HE2 H -0.996 -11.567 -0.122 1.00 . A A . 45 TYR HE2 1 1
7 6272 1 1 42 TYR HH H -3.814 -13.145 1.433 1.00 . A A . 45 TYR HH 1 1
7 6273 1 1 42 TYR N N -1.413 -6.453 0.230 1.00 . A A . 45 TYR N 1 1
7 6274 1 1 42 TYR O O -2.588 -4.955 3.266 1.00 . A A . 45 TYR O 1 1
7 6275 1 1 42 TYR OH O -3.044 -12.851 0.942 1.00 . A A . 45 TYR OH 1 1
7 6276 1 1 43 ALA C C -1.871 -1.804 1.340 1.00 . A A . 46 ALA C 1 1
7 6277 1 1 43 ALA CA C -1.099 -2.859 2.121 1.00 . A A . 46 ALA CA 1 1
7 6278 1 1 43 ALA CB C 0.395 -2.566 2.064 1.00 . A A . 46 ALA CB 1 1
7 6279 1 1 43 ALA H H -0.878 -4.401 0.687 1.00 . A A . 46 ALA H 1 1
7 6280 1 1 43 ALA HA H -1.427 -2.828 3.160 1.00 . A A . 46 ALA HA 1 1
7 6281 1 1 43 ALA HB1 H 0.741 -2.707 1.040 1.00 . A A . 46 ALA HB1 1 1
7 6282 1 1 43 ALA HB2 H 0.579 -1.540 2.381 1.00 . A A . 46 ALA HB2 1 1
7 6283 1 1 43 ALA HB3 H 0.915 -3.252 2.732 1.00 . A A . 46 ALA HB3 1 1
7 6284 1 1 43 ALA N N -1.305 -4.191 1.579 1.00 . A A . 46 ALA N 1 1
7 6285 1 1 43 ALA O O -2.238 -0.775 1.901 1.00 . A A . 46 ALA O 1 1
7 6286 1 1 44 LEU C C -4.353 -1.114 -0.268 1.00 . A A . 47 LEU C 1 1
7 6287 1 1 44 LEU CA C -2.905 -1.100 -0.739 1.00 . A A . 47 LEU CA 1 1
7 6288 1 1 44 LEU CB C -2.815 -1.463 -2.222 1.00 . A A . 47 LEU CB 1 1
7 6289 1 1 44 LEU CD1 C -1.351 -1.752 -4.223 1.00 . A A . 47 LEU CD1 1 1
7 6290 1 1 44 LEU CD2 C -1.129 0.304 -2.869 1.00 . A A . 47 LEU CD2 1 1
7 6291 1 1 44 LEU CG C -1.429 -1.191 -2.808 1.00 . A A . 47 LEU CG 1 1
7 6292 1 1 44 LEU H H -1.786 -2.877 -0.400 1.00 . A A . 47 LEU H 1 1
7 6293 1 1 44 LEU HA H -2.516 -0.092 -0.588 1.00 . A A . 47 LEU HA 1 1
7 6294 1 1 44 LEU HB2 H -3.062 -2.517 -2.350 1.00 . A A . 47 LEU HB2 1 1
7 6295 1 1 44 LEU HB3 H -3.539 -0.864 -2.775 1.00 . A A . 47 LEU HB3 1 1
7 6296 1 1 44 LEU HD11 H -0.362 -1.551 -4.635 1.00 . A A . 47 LEU HD11 1 1
7 6297 1 1 44 LEU HD12 H -1.517 -2.828 -4.195 1.00 . A A . 47 LEU HD12 1 1
7 6298 1 1 44 LEU HD13 H -2.106 -1.281 -4.852 1.00 . A A . 47 LEU HD13 1 1
7 6299 1 1 44 LEU HD21 H -1.881 0.796 -3.485 1.00 . A A . 47 LEU HD21 1 1
7 6300 1 1 44 LEU HD22 H -1.135 0.734 -1.867 1.00 . A A . 47 LEU HD22 1 1
7 6301 1 1 44 LEU HD23 H -0.142 0.460 -3.304 1.00 . A A . 47 LEU HD23 1 1
7 6302 1 1 44 LEU HG H -0.676 -1.678 -2.187 1.00 . A A . 47 LEU HG 1 1
7 6303 1 1 44 LEU N N -2.128 -2.040 0.049 1.00 . A A . 47 LEU N 1 1
7 6304 1 1 44 LEU O O -5.019 -0.086 -0.300 1.00 . A A . 47 LEU O 1 1
7 6305 1 1 45 ASN C C -6.342 -1.602 1.963 1.00 . A A . 48 ASN C 1 1
7 6306 1 1 45 ASN CA C -6.204 -2.402 0.676 1.00 . A A . 48 ASN CA 1 1
7 6307 1 1 45 ASN CB C -6.509 -3.880 0.937 1.00 . A A . 48 ASN CB 1 1
7 6308 1 1 45 ASN CG C -6.018 -4.732 -0.214 1.00 . A A . 48 ASN CG 1 1
7 6309 1 1 45 ASN H H -4.252 -3.094 0.165 1.00 . A A . 48 ASN H 1 1
7 6310 1 1 45 ASN HA H -6.896 -2.020 -0.074 1.00 . A A . 48 ASN HA 1 1
7 6311 1 1 45 ASN HB2 H -5.987 -4.204 1.837 1.00 . A A . 48 ASN HB2 1 1
7 6312 1 1 45 ASN HB3 H -7.581 -4.020 1.075 1.00 . A A . 48 ASN HB3 1 1
7 6313 1 1 45 ASN HD21 H -4.212 -4.907 0.698 1.00 . A A . 48 ASN HD21 1 1
7 6314 1 1 45 ASN HD22 H -4.340 -5.650 -0.884 1.00 . A A . 48 ASN HD22 1 1
7 6315 1 1 45 ASN N N -4.842 -2.274 0.177 1.00 . A A . 48 ASN N 1 1
7 6316 1 1 45 ASN ND2 N -4.754 -5.126 -0.126 1.00 . A A . 48 ASN ND2 1 1
7 6317 1 1 45 ASN O O -7.383 -1.002 2.216 1.00 . A A . 48 ASN O 1 1
7 6318 1 1 45 ASN OD1 O -6.747 -5.025 -1.156 1.00 . A A . 48 ASN OD1 1 1
7 6319 1 1 46 ASP C C -5.264 0.654 3.726 1.00 . A A . 49 ASP C 1 1
7 6320 1 1 46 ASP CA C -5.247 -0.846 4.016 1.00 . A A . 49 ASP CA 1 1
7 6321 1 1 46 ASP CB C -3.972 -1.244 4.767 1.00 . A A . 49 ASP CB 1 1
7 6322 1 1 46 ASP CG C -3.989 -0.861 6.245 1.00 . A A . 49 ASP CG 1 1
7 6323 1 1 46 ASP H H -4.480 -2.158 2.505 1.00 . A A . 49 ASP H 1 1
7 6324 1 1 46 ASP HA H -6.131 -1.082 4.609 1.00 . A A . 49 ASP HA 1 1
7 6325 1 1 46 ASP HB2 H -3.845 -2.325 4.692 1.00 . A A . 49 ASP HB2 1 1
7 6326 1 1 46 ASP HB3 H -3.114 -0.782 4.280 1.00 . A A . 49 ASP HB3 1 1
7 6327 1 1 46 ASP N N -5.280 -1.601 2.770 1.00 . A A . 49 ASP N 1 1
7 6328 1 1 46 ASP O O -5.767 1.447 4.520 1.00 . A A . 49 ASP O 1 1
7 6329 1 1 46 ASP OD1 O -5.098 -0.705 6.802 1.00 . A A . 49 ASP OD1 1 1
7 6330 1 1 46 ASP OD2 O -2.882 -0.729 6.812 1.00 . A A . 49 ASP OD2 1 1
7 6331 1 1 47 TYR C C -6.046 2.768 1.466 1.00 . A A . 50 TYR C 1 1
7 6332 1 1 47 TYR CA C -4.715 2.422 2.121 1.00 . A A . 50 TYR CA 1 1
7 6333 1 1 47 TYR CB C -3.556 2.604 1.145 1.00 . A A . 50 TYR CB 1 1
7 6334 1 1 47 TYR CD1 C -2.595 4.929 1.368 1.00 . A A . 50 TYR CD1 1 1
7 6335 1 1 47 TYR CD2 C -4.006 4.412 -0.546 1.00 . A A . 50 TYR CD2 1 1
7 6336 1 1 47 TYR CE1 C -2.432 6.241 0.893 1.00 . A A . 50 TYR CE1 1 1
7 6337 1 1 47 TYR CE2 C -3.853 5.723 -1.021 1.00 . A A . 50 TYR CE2 1 1
7 6338 1 1 47 TYR CG C -3.381 4.017 0.646 1.00 . A A . 50 TYR CG 1 1
7 6339 1 1 47 TYR CZ C -3.065 6.644 -0.303 1.00 . A A . 50 TYR CZ 1 1
7 6340 1 1 47 TYR H H -4.272 0.345 1.989 1.00 . A A . 50 TYR H 1 1
7 6341 1 1 47 TYR HA H -4.563 3.084 2.974 1.00 . A A . 50 TYR HA 1 1
7 6342 1 1 47 TYR HB2 H -2.639 2.291 1.646 1.00 . A A . 50 TYR HB2 1 1
7 6343 1 1 47 TYR HB3 H -3.705 1.946 0.289 1.00 . A A . 50 TYR HB3 1 1
7 6344 1 1 47 TYR HD1 H -2.113 4.628 2.286 1.00 . A A . 50 TYR HD1 1 1
7 6345 1 1 47 TYR HD2 H -4.602 3.704 -1.101 1.00 . A A . 50 TYR HD2 1 1
7 6346 1 1 47 TYR HE1 H -1.824 6.945 1.443 1.00 . A A . 50 TYR HE1 1 1
7 6347 1 1 47 TYR HE2 H -4.339 6.028 -1.937 1.00 . A A . 50 TYR HE2 1 1
7 6348 1 1 47 TYR HH H -3.401 8.092 -1.569 1.00 . A A . 50 TYR HH 1 1
7 6349 1 1 47 TYR N N -4.712 1.041 2.574 1.00 . A A . 50 TYR N 1 1
7 6350 1 1 47 TYR O O -6.515 3.899 1.557 1.00 . A A . 50 TYR O 1 1
7 6351 1 1 47 TYR OH O -2.915 7.920 -0.759 1.00 . A A . 50 TYR OH 1 1
7 6352 1 1 48 TYR C C -9.098 1.896 1.208 1.00 . A A . 51 TYR C 1 1
7 6353 1 1 48 TYR CA C -7.973 1.960 0.175 1.00 . A A . 51 TYR CA 1 1
7 6354 1 1 48 TYR CB C -8.163 0.895 -0.913 1.00 . A A . 51 TYR CB 1 1
7 6355 1 1 48 TYR CD1 C -6.643 2.195 -2.448 1.00 . A A . 51 TYR CD1 1 1
7 6356 1 1 48 TYR CD2 C -6.664 -0.229 -2.612 1.00 . A A . 51 TYR CD2 1 1
7 6357 1 1 48 TYR CE1 C -5.688 2.265 -3.469 1.00 . A A . 51 TYR CE1 1 1
7 6358 1 1 48 TYR CE2 C -5.710 -0.168 -3.639 1.00 . A A . 51 TYR CE2 1 1
7 6359 1 1 48 TYR CG C -7.134 0.953 -2.020 1.00 . A A . 51 TYR CG 1 1
7 6360 1 1 48 TYR CZ C -5.223 1.080 -4.078 1.00 . A A . 51 TYR CZ 1 1
7 6361 1 1 48 TYR H H -6.214 0.892 0.728 1.00 . A A . 51 TYR H 1 1
7 6362 1 1 48 TYR HA H -7.999 2.945 -0.290 1.00 . A A . 51 TYR HA 1 1
7 6363 1 1 48 TYR HB2 H -8.131 -0.090 -0.448 1.00 . A A . 51 TYR HB2 1 1
7 6364 1 1 48 TYR HB3 H -9.148 1.022 -1.362 1.00 . A A . 51 TYR HB3 1 1
7 6365 1 1 48 TYR HD1 H -6.997 3.108 -1.993 1.00 . A A . 51 TYR HD1 1 1
7 6366 1 1 48 TYR HD2 H -7.027 -1.189 -2.276 1.00 . A A . 51 TYR HD2 1 1
7 6367 1 1 48 TYR HE1 H -5.316 3.228 -3.782 1.00 . A A . 51 TYR HE1 1 1
7 6368 1 1 48 TYR HE2 H -5.340 -1.077 -4.089 1.00 . A A . 51 TYR HE2 1 1
7 6369 1 1 48 TYR HH H -4.068 0.288 -5.434 1.00 . A A . 51 TYR HH 1 1
7 6370 1 1 48 TYR N N -6.668 1.791 0.804 1.00 . A A . 51 TYR N 1 1
7 6371 1 1 48 TYR O O -10.263 2.100 0.870 1.00 . A A . 51 TYR O 1 1
7 6372 1 1 48 TYR OH O -4.303 1.149 -5.080 1.00 . A A . 51 TYR OH 1 1
7 6373 1 1 49 ASP C C -9.594 2.845 4.422 1.00 . A A . 52 ASP C 1 1
7 6374 1 1 49 ASP CA C -9.706 1.588 3.563 1.00 . A A . 52 ASP CA 1 1
7 6375 1 1 49 ASP CB C -9.385 0.387 4.448 1.00 . A A . 52 ASP CB 1 1
7 6376 1 1 49 ASP CG C -9.807 -0.953 3.839 1.00 . A A . 52 ASP CG 1 1
7 6377 1 1 49 ASP H H -7.796 1.390 2.690 1.00 . A A . 52 ASP H 1 1
7 6378 1 1 49 ASP HA H -10.723 1.509 3.176 1.00 . A A . 52 ASP HA 1 1
7 6379 1 1 49 ASP HB2 H -8.318 0.391 4.672 1.00 . A A . 52 ASP HB2 1 1
7 6380 1 1 49 ASP HB3 H -9.906 0.516 5.397 1.00 . A A . 52 ASP HB3 1 1
7 6381 1 1 49 ASP N N -8.755 1.613 2.468 1.00 . A A . 52 ASP N 1 1
7 6382 1 1 49 ASP O O -10.567 3.239 5.065 1.00 . A A . 52 ASP O 1 1
7 6383 1 1 49 ASP OD1 O -10.618 -0.941 2.885 1.00 . A A . 52 ASP OD1 1 1
7 6384 1 1 49 ASP OD2 O -9.313 -1.990 4.339 1.00 . A A . 52 ASP OD2 1 1
7 6385 1 1 50 LYS C C -7.646 5.838 4.714 1.00 . A A . 53 LYS C 1 1
7 6386 1 1 50 LYS CA C -8.107 4.537 5.375 1.00 . A A . 53 LYS CA 1 1
7 6387 1 1 50 LYS CB C -7.049 4.003 6.331 1.00 . A A . 53 LYS CB 1 1
7 6388 1 1 50 LYS CD C -6.483 2.223 7.959 1.00 . A A . 53 LYS CD 1 1
7 6389 1 1 50 LYS CE C -7.004 1.005 8.721 1.00 . A A . 53 LYS CE 1 1
7 6390 1 1 50 LYS CG C -7.603 2.815 7.117 1.00 . A A . 53 LYS CG 1 1
7 6391 1 1 50 LYS H H -7.680 3.157 3.809 1.00 . A A . 53 LYS H 1 1
7 6392 1 1 50 LYS HA H -8.996 4.757 5.968 1.00 . A A . 53 LYS HA 1 1
7 6393 1 1 50 LYS HB2 H -6.170 3.695 5.765 1.00 . A A . 53 LYS HB2 1 1
7 6394 1 1 50 LYS HB3 H -6.758 4.784 7.035 1.00 . A A . 53 LYS HB3 1 1
7 6395 1 1 50 LYS HD2 H -5.678 1.927 7.287 1.00 . A A . 53 LYS HD2 1 1
7 6396 1 1 50 LYS HD3 H -6.127 2.983 8.655 1.00 . A A . 53 LYS HD3 1 1
7 6397 1 1 50 LYS HE2 H -7.692 1.331 9.502 1.00 . A A . 53 LYS HE2 1 1
7 6398 1 1 50 LYS HE3 H -7.540 0.358 8.028 1.00 . A A . 53 LYS HE3 1 1
7 6399 1 1 50 LYS HG2 H -8.418 3.141 7.763 1.00 . A A . 53 LYS HG2 1 1
7 6400 1 1 50 LYS HG3 H -7.965 2.047 6.435 1.00 . A A . 53 LYS HG3 1 1
7 6401 1 1 50 LYS HZ1 H -5.291 -0.096 8.582 1.00 . A A . 53 LYS HZ1 1 1
7 6402 1 1 50 LYS HZ2 H -5.359 0.823 9.949 1.00 . A A . 53 LYS HZ2 1 1
7 6403 1 1 50 LYS HZ3 H -6.258 -0.550 9.831 1.00 . A A . 53 LYS HZ3 1 1
7 6404 1 1 50 LYS N N -8.410 3.467 4.434 1.00 . A A . 53 LYS N 1 1
7 6405 1 1 50 LYS NZ N -5.894 0.241 9.319 1.00 . A A . 53 LYS NZ 1 1
7 6406 1 1 50 LYS O O -7.553 6.857 5.396 1.00 . A A . 53 LYS O 1 1
7 6407 1 1 51 GLU C C -7.541 7.136 1.318 1.00 . A A . 54 GLU C 1 1
7 6408 1 1 51 GLU CA C -6.877 6.997 2.689 1.00 . A A . 54 GLU CA 1 1
7 6409 1 1 51 GLU CB C -5.360 6.916 2.503 1.00 . A A . 54 GLU CB 1 1
7 6410 1 1 51 GLU CD C -4.750 8.144 4.656 1.00 . A A . 54 GLU CD 1 1
7 6411 1 1 51 GLU CG C -4.594 6.864 3.828 1.00 . A A . 54 GLU CG 1 1
7 6412 1 1 51 GLU H H -7.458 4.965 2.888 1.00 . A A . 54 GLU H 1 1
7 6413 1 1 51 GLU HA H -7.122 7.891 3.261 1.00 . A A . 54 GLU HA 1 1
7 6414 1 1 51 GLU HB2 H -5.132 6.021 1.923 1.00 . A A . 54 GLU HB2 1 1
7 6415 1 1 51 GLU HB3 H -5.018 7.783 1.937 1.00 . A A . 54 GLU HB3 1 1
7 6416 1 1 51 GLU HG2 H -4.943 6.009 4.407 1.00 . A A . 54 GLU HG2 1 1
7 6417 1 1 51 GLU HG3 H -3.536 6.720 3.610 1.00 . A A . 54 GLU HG3 1 1
7 6418 1 1 51 GLU N N -7.357 5.823 3.410 1.00 . A A . 54 GLU N 1 1
7 6419 1 1 51 GLU O O -7.112 7.956 0.506 1.00 . A A . 54 GLU O 1 1
7 6420 1 1 51 GLU OE1 O -5.099 9.194 4.068 1.00 . A A . 54 GLU OE1 1 1
7 6421 1 1 51 GLU OE2 O -4.517 8.064 5.883 1.00 . A A . 54 GLU OE2 1 1
7 6422 1 1 52 ILE C C -9.895 7.714 -0.523 1.00 . A A . 55 ILE C 1 1
7 6423 1 1 52 ILE CA C -9.237 6.358 -0.258 1.00 . A A . 55 ILE CA 1 1
7 6424 1 1 52 ILE CB C -10.225 5.190 -0.337 1.00 . A A . 55 ILE CB 1 1
7 6425 1 1 52 ILE CD1 C -11.594 3.793 -1.953 1.00 . A A . 55 ILE CD1 1 1
7 6426 1 1 52 ILE CG1 C -10.752 5.057 -1.768 1.00 . A A . 55 ILE CG1 1 1
7 6427 1 1 52 ILE CG2 C -11.365 5.370 0.671 1.00 . A A . 55 ILE CG2 1 1
7 6428 1 1 52 ILE H H -8.937 5.718 1.745 1.00 . A A . 55 ILE H 1 1
7 6429 1 1 52 ILE HA H -8.466 6.189 -1.009 1.00 . A A . 55 ILE HA 1 1
7 6430 1 1 52 ILE HB H -9.682 4.278 -0.086 1.00 . A A . 55 ILE HB 1 1
7 6431 1 1 52 ILE HD11 H -12.476 3.830 -1.313 1.00 . A A . 55 ILE HD11 1 1
7 6432 1 1 52 ILE HD12 H -11.918 3.729 -2.992 1.00 . A A . 55 ILE HD12 1 1
7 6433 1 1 52 ILE HD13 H -10.999 2.913 -1.708 1.00 . A A . 55 ILE HD13 1 1
7 6434 1 1 52 ILE HG12 H -11.361 5.928 -2.006 1.00 . A A . 55 ILE HG12 1 1
7 6435 1 1 52 ILE HG13 H -9.905 5.017 -2.455 1.00 . A A . 55 ILE HG13 1 1
7 6436 1 1 52 ILE HG21 H -10.965 5.484 1.678 1.00 . A A . 55 ILE HG21 1 1
7 6437 1 1 52 ILE HG22 H -11.952 6.253 0.415 1.00 . A A . 55 ILE HG22 1 1
7 6438 1 1 52 ILE HG23 H -12.015 4.495 0.656 1.00 . A A . 55 ILE HG23 1 1
7 6439 1 1 52 ILE N N -8.583 6.348 1.039 1.00 . A A . 55 ILE N 1 1
7 6440 1 1 52 ILE O O -10.372 8.373 0.400 1.00 . A A . 55 ILE O 1 1
7 6441 1 1 53 GLY C C -11.957 9.497 -2.284 1.00 . A A . 56 GLY C 1 1
7 6442 1 1 53 GLY CA C -10.433 9.441 -2.183 1.00 . A A . 56 GLY CA 1 1
7 6443 1 1 53 GLY H H -9.562 7.532 -2.521 1.00 . A A . 56 GLY H 1 1
7 6444 1 1 53 GLY HA2 H -10.105 10.186 -1.458 1.00 . A A . 56 GLY HA2 1 1
7 6445 1 1 53 GLY HA3 H -10.018 9.701 -3.157 1.00 . A A . 56 GLY HA3 1 1
7 6446 1 1 53 GLY N N -9.921 8.131 -1.793 1.00 . A A . 56 GLY N 1 1
7 6447 1 1 53 GLY O O -12.517 10.580 -2.448 1.00 . A A . 56 GLY O 1 1
7 6448 1 1 54 THR C C -14.640 7.074 -1.559 1.00 . A A . 57 THR C 1 1
7 6449 1 1 54 THR CA C -14.089 8.291 -2.297 1.00 . A A . 57 THR CA 1 1
7 6450 1 1 54 THR CB C -14.500 8.256 -3.774 1.00 . A A . 57 THR CB 1 1
7 6451 1 1 54 THR CG2 C -14.012 6.983 -4.464 1.00 . A A . 57 THR CG2 1 1
7 6452 1 1 54 THR H H -12.139 7.485 -2.038 1.00 . A A . 57 THR H 1 1
7 6453 1 1 54 THR HA H -14.514 9.185 -1.841 1.00 . A A . 57 THR HA 1 1
7 6454 1 1 54 THR HB H -14.068 9.122 -4.275 1.00 . A A . 57 THR HB 1 1
7 6455 1 1 54 THR HG1 H -16.141 8.349 -4.806 1.00 . A A . 57 THR HG1 1 1
7 6456 1 1 54 THR HG21 H -12.928 6.912 -4.382 1.00 . A A . 57 THR HG21 1 1
7 6457 1 1 54 THR HG22 H -14.470 6.107 -4.005 1.00 . A A . 57 THR HG22 1 1
7 6458 1 1 54 THR HG23 H -14.281 7.017 -5.520 1.00 . A A . 57 THR HG23 1 1
7 6459 1 1 54 THR N N -12.639 8.350 -2.190 1.00 . A A . 57 THR N 1 1
7 6460 1 1 54 THR O O -13.898 6.138 -1.256 1.00 . A A . 57 THR O 1 1
7 6461 1 1 54 THR OG1 O -15.908 8.319 -3.876 1.00 . A A . 57 THR OG1 1 1
7 6462 1 1 55 PHE C C -17.865 5.552 -1.297 1.00 . A A . 58 PHE C 1 1
7 6463 1 1 55 PHE CA C -16.622 6.025 -0.547 1.00 . A A . 58 PHE CA 1 1
7 6464 1 1 55 PHE CB C -16.970 6.541 0.841 1.00 . A A . 58 PHE CB 1 1
7 6465 1 1 55 PHE CD1 C -15.020 5.912 2.297 1.00 . A A . 58 PHE CD1 1 1
7 6466 1 1 55 PHE CD2 C -15.278 8.233 1.624 1.00 . A A . 58 PHE CD2 1 1
7 6467 1 1 55 PHE CE1 C -13.848 6.243 2.989 1.00 . A A . 58 PHE CE1 1 1
7 6468 1 1 55 PHE CE2 C -14.107 8.564 2.323 1.00 . A A . 58 PHE CE2 1 1
7 6469 1 1 55 PHE CG C -15.729 6.908 1.612 1.00 . A A . 58 PHE CG 1 1
7 6470 1 1 55 PHE CZ C -13.390 7.569 3.005 1.00 . A A . 58 PHE CZ 1 1
7 6471 1 1 55 PHE H H -16.503 7.880 -1.554 1.00 . A A . 58 PHE H 1 1
7 6472 1 1 55 PHE HA H -15.935 5.186 -0.438 1.00 . A A . 58 PHE HA 1 1
7 6473 1 1 55 PHE HB2 H -17.615 7.415 0.754 1.00 . A A . 58 PHE HB2 1 1
7 6474 1 1 55 PHE HB3 H -17.514 5.765 1.381 1.00 . A A . 58 PHE HB3 1 1
7 6475 1 1 55 PHE HD1 H -15.375 4.892 2.283 1.00 . A A . 58 PHE HD1 1 1
7 6476 1 1 55 PHE HD2 H -15.832 8.991 1.089 1.00 . A A . 58 PHE HD2 1 1
7 6477 1 1 55 PHE HE1 H -13.302 5.466 3.502 1.00 . A A . 58 PHE HE1 1 1
7 6478 1 1 55 PHE HE2 H -13.757 9.586 2.333 1.00 . A A . 58 PHE HE2 1 1
7 6479 1 1 55 PHE HZ H -12.485 7.819 3.540 1.00 . A A . 58 PHE HZ 1 1
7 6480 1 1 55 PHE N N -15.944 7.089 -1.269 1.00 . A A . 58 PHE N 1 1
7 6481 1 1 55 PHE O O -18.612 4.707 -0.803 1.00 . A A . 58 PHE O 1 1
7 6482 1 1 56 THR C C -18.766 5.598 -4.795 1.00 . A A . 59 THR C 1 1
7 6483 1 1 56 THR CA C -19.216 5.787 -3.346 1.00 . A A . 59 THR CA 1 1
7 6484 1 1 56 THR CB C -20.277 6.888 -3.258 1.00 . A A . 59 THR CB 1 1
7 6485 1 1 56 THR CG2 C -20.818 7.017 -1.833 1.00 . A A . 59 THR CG2 1 1
7 6486 1 1 56 THR H H -17.411 6.789 -2.822 1.00 . A A . 59 THR H 1 1
7 6487 1 1 56 THR HA H -19.670 4.854 -3.013 1.00 . A A . 59 THR HA 1 1
7 6488 1 1 56 THR HB H -21.099 6.624 -3.924 1.00 . A A . 59 THR HB 1 1
7 6489 1 1 56 THR HG1 H -20.442 8.772 -3.680 1.00 . A A . 59 THR HG1 1 1
7 6490 1 1 56 THR HG21 H -21.204 6.053 -1.506 1.00 . A A . 59 THR HG21 1 1
7 6491 1 1 56 THR HG22 H -20.023 7.337 -1.160 1.00 . A A . 59 THR HG22 1 1
7 6492 1 1 56 THR HG23 H -21.622 7.753 -1.816 1.00 . A A . 59 THR HG23 1 1
7 6493 1 1 56 THR N N -18.077 6.107 -2.492 1.00 . A A . 59 THR N 1 1
7 6494 1 1 56 THR O O -17.643 5.945 -5.156 1.00 . A A . 59 THR O 1 1
7 6495 1 1 56 THR OG1 O -19.732 8.127 -3.657 1.00 . A A . 59 THR OG1 1 1
7 6496 1 1 57 ASP C C -20.388 5.494 -7.929 1.00 . A A . 60 ASP C 1 1
7 6497 1 1 57 ASP CA C -19.382 4.778 -7.029 1.00 . A A . 60 ASP CA 1 1
7 6498 1 1 57 ASP CB C -19.380 3.271 -7.274 1.00 . A A . 60 ASP CB 1 1
7 6499 1 1 57 ASP CG C -18.271 2.572 -6.493 1.00 . A A . 60 ASP CG 1 1
7 6500 1 1 57 ASP H H -20.560 4.772 -5.273 1.00 . A A . 60 ASP H 1 1
7 6501 1 1 57 ASP HA H -18.396 5.169 -7.279 1.00 . A A . 60 ASP HA 1 1
7 6502 1 1 57 ASP HB2 H -20.348 2.862 -6.982 1.00 . A A . 60 ASP HB2 1 1
7 6503 1 1 57 ASP HB3 H -19.234 3.083 -8.337 1.00 . A A . 60 ASP HB3 1 1
7 6504 1 1 57 ASP N N -19.651 5.041 -5.622 1.00 . A A . 60 ASP N 1 1
7 6505 1 1 57 ASP O O -20.418 5.260 -9.137 1.00 . A A . 60 ASP O 1 1
7 6506 1 1 57 ASP OD1 O -17.118 2.606 -6.977 1.00 . A A . 60 ASP OD1 1 1
7 6507 1 1 57 ASP OD2 O -18.582 2.005 -5.421 1.00 . A A . 60 ASP OD2 1 1
7 6508 1 1 58 GLU C C -22.442 8.490 -7.441 1.00 . A A . 61 GLU C 1 1
7 6509 1 1 58 GLU CA C -22.206 7.128 -8.092 1.00 . A A . 61 GLU CA 1 1
7 6510 1 1 58 GLU CB C -23.511 6.329 -8.190 1.00 . A A . 61 GLU CB 1 1
7 6511 1 1 58 GLU CD C -25.412 5.257 -6.941 1.00 . A A . 61 GLU CD 1 1
7 6512 1 1 58 GLU CG C -24.127 6.070 -6.816 1.00 . A A . 61 GLU CG 1 1
7 6513 1 1 58 GLU H H -21.159 6.519 -6.349 1.00 . A A . 61 GLU H 1 1
7 6514 1 1 58 GLU HA H -21.822 7.295 -9.100 1.00 . A A . 61 GLU HA 1 1
7 6515 1 1 58 GLU HB2 H -24.227 6.888 -8.793 1.00 . A A . 61 GLU HB2 1 1
7 6516 1 1 58 GLU HB3 H -23.314 5.375 -8.678 1.00 . A A . 61 GLU HB3 1 1
7 6517 1 1 58 GLU HG2 H -23.412 5.523 -6.203 1.00 . A A . 61 GLU HG2 1 1
7 6518 1 1 58 GLU HG3 H -24.347 7.022 -6.331 1.00 . A A . 61 GLU HG3 1 1
7 6519 1 1 58 GLU N N -21.216 6.366 -7.346 1.00 . A A . 61 GLU N 1 1
7 6520 1 1 58 GLU O O -22.082 8.700 -6.280 1.00 . A A . 61 GLU O 1 1
7 6521 1 1 58 GLU OE1 O -26.482 5.883 -7.114 1.00 . A A . 61 GLU OE1 1 1
7 6522 1 1 58 GLU OE2 O -25.322 4.012 -6.862 1.00 . A A . 61 GLU OE2 1 1
7 6523 1 1 59 VAL C C -24.754 11.159 -8.156 1.00 . A A . 62 VAL C 1 1
7 6524 1 1 59 VAL CA C -23.338 10.770 -7.742 1.00 . A A . 62 VAL CA 1 1
7 6525 1 1 59 VAL CB C -22.309 11.750 -8.314 1.00 . A A . 62 VAL CB 1 1
7 6526 1 1 59 VAL CG1 C -22.604 13.167 -7.821 1.00 . A A . 62 VAL CG1 1 1
7 6527 1 1 59 VAL CG2 C -20.892 11.370 -7.876 1.00 . A A . 62 VAL CG2 1 1
7 6528 1 1 59 VAL H H -23.327 9.170 -9.138 1.00 . A A . 62 VAL H 1 1
7 6529 1 1 59 VAL HA H -23.280 10.803 -6.653 1.00 . A A . 62 VAL HA 1 1
7 6530 1 1 59 VAL HB H -22.360 11.734 -9.403 1.00 . A A . 62 VAL HB 1 1
7 6531 1 1 59 VAL HG11 H -22.569 13.189 -6.731 1.00 . A A . 62 VAL HG11 1 1
7 6532 1 1 59 VAL HG12 H -21.859 13.856 -8.218 1.00 . A A . 62 VAL HG12 1 1
7 6533 1 1 59 VAL HG13 H -23.592 13.478 -8.160 1.00 . A A . 62 VAL HG13 1 1
7 6534 1 1 59 VAL HG21 H -20.625 10.391 -8.272 1.00 . A A . 62 VAL HG21 1 1
7 6535 1 1 59 VAL HG22 H -20.184 12.109 -8.256 1.00 . A A . 62 VAL HG22 1 1
7 6536 1 1 59 VAL HG23 H -20.836 11.352 -6.788 1.00 . A A . 62 VAL HG23 1 1
7 6537 1 1 59 VAL N N -23.051 9.413 -8.197 1.00 . A A . 62 VAL N 1 1
7 6538 1 1 59 VAL O O -25.041 11.100 -9.372 1.00 . A A . 62 VAL O 1 1
8 6539 1 1 3 ILE C C 17.147 -7.256 -3.974 1.00 . A A . 6 ILE C 1 1
8 6540 1 1 3 ILE CA C 16.302 -7.630 -5.191 1.00 . A A . 6 ILE CA 1 1
8 6541 1 1 3 ILE CB C 15.016 -8.369 -4.789 1.00 . A A . 6 ILE CB 1 1
8 6542 1 1 3 ILE CD1 C 16.048 -10.736 -4.595 1.00 . A A . 6 ILE CD1 1 1
8 6543 1 1 3 ILE CG1 C 15.245 -9.621 -3.926 1.00 . A A . 6 ILE CG1 1 1
8 6544 1 1 3 ILE CG2 C 14.201 -8.709 -6.040 1.00 . A A . 6 ILE CG2 1 1
8 6545 1 1 3 ILE HA H 15.996 -6.697 -5.665 1.00 . A A . 6 ILE HA 1 1
8 6546 1 1 3 ILE HB H 14.423 -7.678 -4.189 1.00 . A A . 6 ILE HB 1 1
8 6547 1 1 3 ILE HD11 H 17.075 -10.414 -4.767 1.00 . A A . 6 ILE HD11 1 1
8 6548 1 1 3 ILE HD12 H 16.067 -11.603 -3.934 1.00 . A A . 6 ILE HD12 1 1
8 6549 1 1 3 ILE HD13 H 15.579 -11.020 -5.539 1.00 . A A . 6 ILE HD13 1 1
8 6550 1 1 3 ILE HG12 H 15.753 -9.331 -3.006 1.00 . A A . 6 ILE HG12 1 1
8 6551 1 1 3 ILE HG13 H 14.270 -10.025 -3.653 1.00 . A A . 6 ILE HG13 1 1
8 6552 1 1 3 ILE HG21 H 13.267 -9.188 -5.748 1.00 . A A . 6 ILE HG21 1 1
8 6553 1 1 3 ILE HG22 H 13.978 -7.791 -6.585 1.00 . A A . 6 ILE HG22 1 1
8 6554 1 1 3 ILE HG23 H 14.759 -9.383 -6.690 1.00 . A A . 6 ILE HG23 1 1
8 6555 1 1 3 ILE N N 17.061 -8.388 -6.185 1.00 . A A . 6 ILE N 1 1
8 6556 1 1 3 ILE O O 16.614 -6.765 -2.978 1.00 . A A . 6 ILE O 1 1
8 6557 1 1 4 LYS C C 20.552 -6.356 -3.445 1.00 . A A . 7 LYS C 1 1
8 6558 1 1 4 LYS CA C 19.392 -7.221 -2.957 1.00 . A A . 7 LYS CA 1 1
8 6559 1 1 4 LYS CB C 19.871 -8.539 -2.339 1.00 . A A . 7 LYS CB 1 1
8 6560 1 1 4 LYS CD C 19.182 -10.648 -1.171 1.00 . A A . 7 LYS CD 1 1
8 6561 1 1 4 LYS CE C 17.988 -11.436 -0.629 1.00 . A A . 7 LYS CE 1 1
8 6562 1 1 4 LYS CG C 18.687 -9.341 -1.793 1.00 . A A . 7 LYS CG 1 1
8 6563 1 1 4 LYS H H 18.843 -7.875 -4.901 1.00 . A A . 7 LYS H 1 1
8 6564 1 1 4 LYS HA H 18.870 -6.651 -2.190 1.00 . A A . 7 LYS HA 1 1
8 6565 1 1 4 LYS HB2 H 20.391 -9.130 -3.093 1.00 . A A . 7 LYS HB2 1 1
8 6566 1 1 4 LYS HB3 H 20.559 -8.322 -1.523 1.00 . A A . 7 LYS HB3 1 1
8 6567 1 1 4 LYS HD2 H 19.695 -11.240 -1.927 1.00 . A A . 7 LYS HD2 1 1
8 6568 1 1 4 LYS HD3 H 19.870 -10.417 -0.358 1.00 . A A . 7 LYS HD3 1 1
8 6569 1 1 4 LYS HE2 H 17.470 -10.833 0.118 1.00 . A A . 7 LYS HE2 1 1
8 6570 1 1 4 LYS HE3 H 17.299 -11.645 -1.447 1.00 . A A . 7 LYS HE3 1 1
8 6571 1 1 4 LYS HG2 H 18.166 -8.753 -1.038 1.00 . A A . 7 LYS HG2 1 1
8 6572 1 1 4 LYS HG3 H 17.995 -9.571 -2.604 1.00 . A A . 7 LYS HG3 1 1
8 6573 1 1 4 LYS HZ1 H 17.624 -13.212 0.331 1.00 . A A . 7 LYS HZ1 1 1
8 6574 1 1 4 LYS HZ2 H 18.910 -13.272 -0.696 1.00 . A A . 7 LYS HZ2 1 1
8 6575 1 1 4 LYS HZ3 H 19.052 -12.518 0.756 1.00 . A A . 7 LYS HZ3 1 1
8 6576 1 1 4 LYS N N 18.462 -7.485 -4.050 1.00 . A A . 7 LYS N 1 1
8 6577 1 1 4 LYS NZ N 18.426 -12.706 -0.014 1.00 . A A . 7 LYS NZ 1 1
8 6578 1 1 4 LYS O O 21.696 -6.543 -3.030 1.00 . A A . 7 LYS O 1 1
8 6579 1 1 5 ARG C C 21.945 -3.676 -3.925 1.00 . A A . 8 ARG C 1 1
8 6580 1 1 5 ARG CA C 21.229 -4.537 -4.963 1.00 . A A . 8 ARG CA 1 1
8 6581 1 1 5 ARG CB C 20.542 -3.661 -6.014 1.00 . A A . 8 ARG CB 1 1
8 6582 1 1 5 ARG CD C 19.131 -3.630 -8.113 1.00 . A A . 8 ARG CD 1 1
8 6583 1 1 5 ARG CG C 19.757 -4.495 -7.017 1.00 . A A . 8 ARG CG 1 1
8 6584 1 1 5 ARG CZ C 16.996 -2.848 -7.105 1.00 . A A . 8 ARG CZ 1 1
8 6585 1 1 5 ARG H H 19.276 -5.290 -4.597 1.00 . A A . 8 ARG H 1 1
8 6586 1 1 5 ARG HA H 21.970 -5.161 -5.462 1.00 . A A . 8 ARG HA 1 1
8 6587 1 1 5 ARG HB2 H 19.856 -2.967 -5.527 1.00 . A A . 8 ARG HB2 1 1
8 6588 1 1 5 ARG HB3 H 21.293 -3.101 -6.572 1.00 . A A . 8 ARG HB3 1 1
8 6589 1 1 5 ARG HD2 H 19.923 -3.133 -8.673 1.00 . A A . 8 ARG HD2 1 1
8 6590 1 1 5 ARG HD3 H 18.582 -4.272 -8.802 1.00 . A A . 8 ARG HD3 1 1
8 6591 1 1 5 ARG HE H 18.570 -1.661 -7.538 1.00 . A A . 8 ARG HE 1 1
8 6592 1 1 5 ARG HG2 H 20.427 -5.225 -7.471 1.00 . A A . 8 ARG HG2 1 1
8 6593 1 1 5 ARG HG3 H 18.974 -5.020 -6.472 1.00 . A A . 8 ARG HG3 1 1
8 6594 1 1 5 ARG HH11 H 17.025 -4.853 -7.445 1.00 . A A . 8 ARG HH11 1 1
8 6595 1 1 5 ARG HH12 H 15.549 -4.233 -6.744 1.00 . A A . 8 ARG HH12 1 1
8 6596 1 1 5 ARG HH21 H 16.613 -0.902 -6.653 1.00 . A A . 8 ARG HH21 1 1
8 6597 1 1 5 ARG HH22 H 15.333 -2.033 -6.278 1.00 . A A . 8 ARG HH22 1 1
8 6598 1 1 5 ARG N N 20.245 -5.407 -4.337 1.00 . A A . 8 ARG N 1 1
8 6599 1 1 5 ARG NE N 18.226 -2.610 -7.563 1.00 . A A . 8 ARG NE 1 1
8 6600 1 1 5 ARG NH1 N 16.483 -4.076 -7.096 1.00 . A A . 8 ARG NH1 1 1
8 6601 1 1 5 ARG NH2 N 16.256 -1.847 -6.642 1.00 . A A . 8 ARG NH2 1 1
8 6602 1 1 5 ARG O O 21.415 -3.435 -2.841 1.00 . A A . 8 ARG O 1 1
8 6603 1 1 6 LYS C C 23.598 -0.952 -3.297 1.00 . A A . 9 LYS C 1 1
8 6604 1 1 6 LYS CA C 23.994 -2.426 -3.360 1.00 . A A . 9 LYS CA 1 1
8 6605 1 1 6 LYS CB C 25.466 -2.622 -3.706 1.00 . A A . 9 LYS CB 1 1
8 6606 1 1 6 LYS CD C 27.295 -2.315 -5.277 1.00 . A A . 9 LYS CD 1 1
8 6607 1 1 6 LYS CE C 27.775 -1.840 -6.648 1.00 . A A . 9 LYS CE 1 1
8 6608 1 1 6 LYS CG C 25.804 -2.078 -5.089 1.00 . A A . 9 LYS CG 1 1
8 6609 1 1 6 LYS H H 23.507 -3.406 -5.185 1.00 . A A . 9 LYS H 1 1
8 6610 1 1 6 LYS HA H 23.869 -2.823 -2.353 1.00 . A A . 9 LYS HA 1 1
8 6611 1 1 6 LYS HB2 H 26.079 -2.118 -2.960 1.00 . A A . 9 LYS HB2 1 1
8 6612 1 1 6 LYS HB3 H 25.693 -3.688 -3.678 1.00 . A A . 9 LYS HB3 1 1
8 6613 1 1 6 LYS HD2 H 27.828 -1.792 -4.483 1.00 . A A . 9 LYS HD2 1 1
8 6614 1 1 6 LYS HD3 H 27.476 -3.385 -5.175 1.00 . A A . 9 LYS HD3 1 1
8 6615 1 1 6 LYS HE2 H 28.825 -2.108 -6.765 1.00 . A A . 9 LYS HE2 1 1
8 6616 1 1 6 LYS HE3 H 27.207 -2.352 -7.425 1.00 . A A . 9 LYS HE3 1 1
8 6617 1 1 6 LYS HG2 H 25.245 -2.610 -5.860 1.00 . A A . 9 LYS HG2 1 1
8 6618 1 1 6 LYS HG3 H 25.579 -1.012 -5.140 1.00 . A A . 9 LYS HG3 1 1
8 6619 1 1 6 LYS HZ1 H 27.969 -0.094 -7.709 1.00 . A A . 9 LYS HZ1 1 1
8 6620 1 1 6 LYS HZ2 H 26.656 -0.114 -6.728 1.00 . A A . 9 LYS HZ2 1 1
8 6621 1 1 6 LYS HZ3 H 28.150 0.098 -6.081 1.00 . A A . 9 LYS HZ3 1 1
8 6622 1 1 6 LYS N N 23.151 -3.208 -4.261 1.00 . A A . 9 LYS N 1 1
8 6623 1 1 6 LYS NZ N 27.628 -0.380 -6.802 1.00 . A A . 9 LYS NZ 1 1
8 6624 1 1 6 LYS O O 24.353 -0.122 -2.789 1.00 . A A . 9 LYS O 1 1
8 6625 1 1 7 ASP C C 20.403 0.745 -3.454 1.00 . A A . 10 ASP C 1 1
8 6626 1 1 7 ASP CA C 21.886 0.730 -3.810 1.00 . A A . 10 ASP CA 1 1
8 6627 1 1 7 ASP CB C 22.150 1.382 -5.164 1.00 . A A . 10 ASP CB 1 1
8 6628 1 1 7 ASP CG C 21.303 0.760 -6.274 1.00 . A A . 10 ASP CG 1 1
8 6629 1 1 7 ASP H H 21.847 -1.352 -4.231 1.00 . A A . 10 ASP H 1 1
8 6630 1 1 7 ASP HA H 22.419 1.283 -3.036 1.00 . A A . 10 ASP HA 1 1
8 6631 1 1 7 ASP HB2 H 21.928 2.448 -5.095 1.00 . A A . 10 ASP HB2 1 1
8 6632 1 1 7 ASP HB3 H 23.207 1.254 -5.395 1.00 . A A . 10 ASP HB3 1 1
8 6633 1 1 7 ASP N N 22.412 -0.626 -3.814 1.00 . A A . 10 ASP N 1 1
8 6634 1 1 7 ASP O O 19.722 1.750 -3.643 1.00 . A A . 10 ASP O 1 1
8 6635 1 1 7 ASP OD1 O 21.550 -0.423 -6.598 1.00 . A A . 10 ASP OD1 1 1
8 6636 1 1 7 ASP OD2 O 20.414 1.470 -6.792 1.00 . A A . 10 ASP OD2 1 1
8 6637 1 1 8 ALA C C 18.354 -1.287 -1.259 1.00 . A A . 11 ALA C 1 1
8 6638 1 1 8 ALA CA C 18.512 -0.573 -2.600 1.00 . A A . 11 ALA CA 1 1
8 6639 1 1 8 ALA CB C 17.837 -1.367 -3.719 1.00 . A A . 11 ALA CB 1 1
8 6640 1 1 8 ALA H H 20.559 -1.145 -2.788 1.00 . A A . 11 ALA H 1 1
8 6641 1 1 8 ALA HA H 18.028 0.401 -2.528 1.00 . A A . 11 ALA HA 1 1
8 6642 1 1 8 ALA HB1 H 17.973 -0.845 -4.666 1.00 . A A . 11 ALA HB1 1 1
8 6643 1 1 8 ALA HB2 H 18.287 -2.358 -3.791 1.00 . A A . 11 ALA HB2 1 1
8 6644 1 1 8 ALA HB3 H 16.772 -1.467 -3.511 1.00 . A A . 11 ALA HB3 1 1
8 6645 1 1 8 ALA N N 19.913 -0.383 -2.940 1.00 . A A . 11 ALA N 1 1
8 6646 1 1 8 ALA O O 19.335 -1.689 -0.636 1.00 . A A . 11 ALA O 1 1
8 6647 1 1 9 SER C C 15.497 -2.948 0.204 1.00 . A A . 12 SER C 1 1
8 6648 1 1 9 SER CA C 16.750 -2.100 0.433 1.00 . A A . 12 SER CA 1 1
8 6649 1 1 9 SER CB C 16.528 -1.024 1.496 1.00 . A A . 12 SER CB 1 1
8 6650 1 1 9 SER H H 16.340 -1.091 -1.380 1.00 . A A . 12 SER H 1 1
8 6651 1 1 9 SER HA H 17.568 -2.748 0.747 1.00 . A A . 12 SER HA 1 1
8 6652 1 1 9 SER HB2 H 16.657 -1.442 2.494 1.00 . A A . 12 SER HB2 1 1
8 6653 1 1 9 SER HB3 H 17.272 -0.238 1.367 1.00 . A A . 12 SER HB3 1 1
8 6654 1 1 9 SER HG H 15.147 0.220 2.050 1.00 . A A . 12 SER HG 1 1
8 6655 1 1 9 SER N N 17.103 -1.443 -0.820 1.00 . A A . 12 SER N 1 1
8 6656 1 1 9 SER O O 14.854 -2.801 -0.833 1.00 . A A . 12 SER O 1 1
8 6657 1 1 9 SER OG O 15.235 -0.469 1.387 1.00 . A A . 12 SER OG 1 1
8 6658 1 1 10 PRO C C 12.695 -3.864 1.014 1.00 . A A . 13 PRO C 1 1
8 6659 1 1 10 PRO CA C 13.965 -4.694 0.970 1.00 . A A . 13 PRO CA 1 1
8 6660 1 1 10 PRO CB C 13.993 -5.620 2.184 1.00 . A A . 13 PRO CB 1 1
8 6661 1 1 10 PRO CD C 15.738 -4.052 2.427 1.00 . A A . 13 PRO CD 1 1
8 6662 1 1 10 PRO CG C 14.646 -4.735 3.245 1.00 . A A . 13 PRO CG 1 1
8 6663 1 1 10 PRO HA H 14.012 -5.253 0.035 1.00 . A A . 13 PRO HA 1 1
8 6664 1 1 10 PRO HB2 H 12.990 -5.935 2.470 1.00 . A A . 13 PRO HB2 1 1
8 6665 1 1 10 PRO HB3 H 14.643 -6.471 1.976 1.00 . A A . 13 PRO HB3 1 1
8 6666 1 1 10 PRO HD2 H 16.036 -3.117 2.902 1.00 . A A . 13 PRO HD2 1 1
8 6667 1 1 10 PRO HD3 H 16.597 -4.714 2.310 1.00 . A A . 13 PRO HD3 1 1
8 6668 1 1 10 PRO HG2 H 13.931 -3.990 3.595 1.00 . A A . 13 PRO HG2 1 1
8 6669 1 1 10 PRO HG3 H 15.055 -5.314 4.074 1.00 . A A . 13 PRO HG3 1 1
8 6670 1 1 10 PRO N N 15.124 -3.831 1.137 1.00 . A A . 13 PRO N 1 1
8 6671 1 1 10 PRO O O 11.686 -4.213 0.404 1.00 . A A . 13 PRO O 1 1
8 6672 1 1 11 GLU C C 11.489 -1.065 0.577 1.00 . A A . 14 GLU C 1 1
8 6673 1 1 11 GLU CA C 11.647 -1.852 1.873 1.00 . A A . 14 GLU CA 1 1
8 6674 1 1 11 GLU CB C 11.895 -0.908 3.050 1.00 . A A . 14 GLU CB 1 1
8 6675 1 1 11 GLU CD C 12.126 -0.674 5.556 1.00 . A A . 14 GLU CD 1 1
8 6676 1 1 11 GLU CG C 11.956 -1.646 4.388 1.00 . A A . 14 GLU CG 1 1
8 6677 1 1 11 GLU H H 13.625 -2.543 2.230 1.00 . A A . 14 GLU H 1 1
8 6678 1 1 11 GLU HA H 10.735 -2.422 2.051 1.00 . A A . 14 GLU HA 1 1
8 6679 1 1 11 GLU HB2 H 12.827 -0.366 2.890 1.00 . A A . 14 GLU HB2 1 1
8 6680 1 1 11 GLU HB3 H 11.068 -0.200 3.097 1.00 . A A . 14 GLU HB3 1 1
8 6681 1 1 11 GLU HG2 H 11.041 -2.221 4.530 1.00 . A A . 14 GLU HG2 1 1
8 6682 1 1 11 GLU HG3 H 12.805 -2.329 4.371 1.00 . A A . 14 GLU HG3 1 1
8 6683 1 1 11 GLU N N 12.765 -2.757 1.746 1.00 . A A . 14 GLU N 1 1
8 6684 1 1 11 GLU O O 10.369 -0.828 0.135 1.00 . A A . 14 GLU O 1 1
8 6685 1 1 11 GLU OE1 O 11.920 0.542 5.344 1.00 . A A . 14 GLU OE1 1 1
8 6686 1 1 11 GLU OE2 O 12.463 -1.160 6.660 1.00 . A A . 14 GLU OE2 1 1
8 6687 1 1 12 GLN C C 11.931 -0.659 -2.411 1.00 . A A . 15 GLN C 1 1
8 6688 1 1 12 GLN CA C 12.580 0.114 -1.264 1.00 . A A . 15 GLN CA 1 1
8 6689 1 1 12 GLN CB C 14.024 0.486 -1.608 1.00 . A A . 15 GLN CB 1 1
8 6690 1 1 12 GLN CD C 13.433 2.911 -1.720 1.00 . A A . 15 GLN CD 1 1
8 6691 1 1 12 GLN CG C 14.071 1.748 -2.467 1.00 . A A . 15 GLN CG 1 1
8 6692 1 1 12 GLN H H 13.507 -0.871 0.358 1.00 . A A . 15 GLN H 1 1
8 6693 1 1 12 GLN HA H 12.005 1.021 -1.081 1.00 . A A . 15 GLN HA 1 1
8 6694 1 1 12 GLN HB2 H 14.572 0.679 -0.686 1.00 . A A . 15 GLN HB2 1 1
8 6695 1 1 12 GLN HB3 H 14.514 -0.340 -2.124 1.00 . A A . 15 GLN HB3 1 1
8 6696 1 1 12 GLN HE21 H 14.483 2.458 -0.042 1.00 . A A . 15 GLN HE21 1 1
8 6697 1 1 12 GLN HE22 H 13.382 3.815 0.098 1.00 . A A . 15 GLN HE22 1 1
8 6698 1 1 12 GLN HG2 H 15.112 1.985 -2.686 1.00 . A A . 15 GLN HG2 1 1
8 6699 1 1 12 GLN HG3 H 13.539 1.572 -3.402 1.00 . A A . 15 GLN HG3 1 1
8 6700 1 1 12 GLN N N 12.602 -0.659 -0.038 1.00 . A A . 15 GLN N 1 1
8 6701 1 1 12 GLN NE2 N 13.799 3.078 -0.451 1.00 . A A . 15 GLN NE2 1 1
8 6702 1 1 12 GLN O O 11.361 -0.053 -3.313 1.00 . A A . 15 GLN O 1 1
8 6703 1 1 12 GLN OE1 O 12.623 3.653 -2.269 1.00 . A A . 15 GLN OE1 1 1
8 6704 1 1 13 GLU C C 9.909 -2.860 -3.326 1.00 . A A . 16 GLU C 1 1
8 6705 1 1 13 GLU CA C 11.432 -2.810 -3.445 1.00 . A A . 16 GLU CA 1 1
8 6706 1 1 13 GLU CB C 12.010 -4.225 -3.371 1.00 . A A . 16 GLU CB 1 1
8 6707 1 1 13 GLU CD C 13.871 -3.879 -5.054 1.00 . A A . 16 GLU CD 1 1
8 6708 1 1 13 GLU CG C 13.518 -4.236 -3.611 1.00 . A A . 16 GLU CG 1 1
8 6709 1 1 13 GLU H H 12.480 -2.450 -1.617 1.00 . A A . 16 GLU H 1 1
8 6710 1 1 13 GLU HA H 11.678 -2.367 -4.411 1.00 . A A . 16 GLU HA 1 1
8 6711 1 1 13 GLU HB2 H 11.810 -4.638 -2.382 1.00 . A A . 16 GLU HB2 1 1
8 6712 1 1 13 GLU HB3 H 11.525 -4.847 -4.122 1.00 . A A . 16 GLU HB3 1 1
8 6713 1 1 13 GLU HG2 H 14.002 -3.529 -2.936 1.00 . A A . 16 GLU HG2 1 1
8 6714 1 1 13 GLU HG3 H 13.890 -5.233 -3.375 1.00 . A A . 16 GLU HG3 1 1
8 6715 1 1 13 GLU N N 12.010 -1.993 -2.384 1.00 . A A . 16 GLU N 1 1
8 6716 1 1 13 GLU O O 9.219 -3.096 -4.314 1.00 . A A . 16 GLU O 1 1
8 6717 1 1 13 GLU OE1 O 13.971 -2.666 -5.345 1.00 . A A . 16 GLU OE1 1 1
8 6718 1 1 13 GLU OE2 O 14.040 -4.820 -5.862 1.00 . A A . 16 GLU OE2 1 1
8 6719 1 1 14 ALA C C 7.426 -1.168 -1.852 1.00 . A A . 17 ALA C 1 1
8 6720 1 1 14 ALA CA C 7.960 -2.603 -1.872 1.00 . A A . 17 ALA CA 1 1
8 6721 1 1 14 ALA CB C 7.674 -3.313 -0.549 1.00 . A A . 17 ALA CB 1 1
8 6722 1 1 14 ALA H H 10.024 -2.496 -1.339 1.00 . A A . 17 ALA H 1 1
8 6723 1 1 14 ALA HA H 7.446 -3.142 -2.668 1.00 . A A . 17 ALA HA 1 1
8 6724 1 1 14 ALA HB1 H 8.177 -2.790 0.265 1.00 . A A . 17 ALA HB1 1 1
8 6725 1 1 14 ALA HB2 H 6.600 -3.320 -0.363 1.00 . A A . 17 ALA HB2 1 1
8 6726 1 1 14 ALA HB3 H 8.039 -4.339 -0.600 1.00 . A A . 17 ALA HB3 1 1
8 6727 1 1 14 ALA N N 9.393 -2.636 -2.114 1.00 . A A . 17 ALA N 1 1
8 6728 1 1 14 ALA O O 6.252 -0.948 -2.141 1.00 . A A . 17 ALA O 1 1
8 6729 1 1 15 ILE C C 7.765 1.872 -2.766 1.00 . A A . 18 ILE C 1 1
8 6730 1 1 15 ILE CA C 7.856 1.199 -1.400 1.00 . A A . 18 ILE CA 1 1
8 6731 1 1 15 ILE CB C 8.828 1.928 -0.458 1.00 . A A . 18 ILE CB 1 1
8 6732 1 1 15 ILE CD1 C 9.685 1.924 1.934 1.00 . A A . 18 ILE CD1 1 1
8 6733 1 1 15 ILE CG1 C 8.575 1.467 0.986 1.00 . A A . 18 ILE CG1 1 1
8 6734 1 1 15 ILE CG2 C 8.663 3.447 -0.555 1.00 . A A . 18 ILE CG2 1 1
8 6735 1 1 15 ILE H H 9.235 -0.424 -1.319 1.00 . A A . 18 ILE H 1 1
8 6736 1 1 15 ILE HA H 6.862 1.223 -0.952 1.00 . A A . 18 ILE HA 1 1
8 6737 1 1 15 ILE HB H 9.848 1.672 -0.742 1.00 . A A . 18 ILE HB 1 1
8 6738 1 1 15 ILE HD11 H 9.516 1.499 2.924 1.00 . A A . 18 ILE HD11 1 1
8 6739 1 1 15 ILE HD12 H 10.648 1.571 1.564 1.00 . A A . 18 ILE HD12 1 1
8 6740 1 1 15 ILE HD13 H 9.689 3.011 2.009 1.00 . A A . 18 ILE HD13 1 1
8 6741 1 1 15 ILE HG12 H 7.621 1.866 1.330 1.00 . A A . 18 ILE HG12 1 1
8 6742 1 1 15 ILE HG13 H 8.513 0.379 1.018 1.00 . A A . 18 ILE HG13 1 1
8 6743 1 1 15 ILE HG21 H 7.629 3.718 -0.335 1.00 . A A . 18 ILE HG21 1 1
8 6744 1 1 15 ILE HG22 H 9.332 3.945 0.147 1.00 . A A . 18 ILE HG22 1 1
8 6745 1 1 15 ILE HG23 H 8.912 3.783 -1.562 1.00 . A A . 18 ILE HG23 1 1
8 6746 1 1 15 ILE N N 8.272 -0.192 -1.518 1.00 . A A . 18 ILE N 1 1
8 6747 1 1 15 ILE O O 6.914 2.738 -2.959 1.00 . A A . 18 ILE O 1 1
8 6748 1 1 16 GLU C C 7.301 1.732 -5.787 1.00 . A A . 19 GLU C 1 1
8 6749 1 1 16 GLU CA C 8.561 2.147 -5.031 1.00 . A A . 19 GLU CA 1 1
8 6750 1 1 16 GLU CB C 9.814 1.822 -5.847 1.00 . A A . 19 GLU CB 1 1
8 6751 1 1 16 GLU CD C 12.250 2.371 -6.179 1.00 . A A . 19 GLU CD 1 1
8 6752 1 1 16 GLU CG C 11.023 2.575 -5.288 1.00 . A A . 19 GLU CG 1 1
8 6753 1 1 16 GLU H H 9.307 0.781 -3.563 1.00 . A A . 19 GLU H 1 1
8 6754 1 1 16 GLU HA H 8.517 3.226 -4.884 1.00 . A A . 19 GLU HA 1 1
8 6755 1 1 16 GLU HB2 H 9.996 0.748 -5.834 1.00 . A A . 19 GLU HB2 1 1
8 6756 1 1 16 GLU HB3 H 9.654 2.142 -6.877 1.00 . A A . 19 GLU HB3 1 1
8 6757 1 1 16 GLU HG2 H 10.784 3.637 -5.250 1.00 . A A . 19 GLU HG2 1 1
8 6758 1 1 16 GLU HG3 H 11.237 2.229 -4.278 1.00 . A A . 19 GLU HG3 1 1
8 6759 1 1 16 GLU N N 8.618 1.501 -3.730 1.00 . A A . 19 GLU N 1 1
8 6760 1 1 16 GLU O O 6.747 2.537 -6.531 1.00 . A A . 19 GLU O 1 1
8 6761 1 1 16 GLU OE1 O 12.774 1.234 -6.202 1.00 . A A . 19 GLU OE1 1 1
8 6762 1 1 16 GLU OE2 O 12.657 3.357 -6.832 1.00 . A A . 19 GLU OE2 1 1
8 6763 1 1 17 SER C C 4.379 0.514 -5.611 1.00 . A A . 20 SER C 1 1
8 6764 1 1 17 SER CA C 5.649 -0.008 -6.279 1.00 . A A . 20 SER CA 1 1
8 6765 1 1 17 SER CB C 5.684 -1.531 -6.214 1.00 . A A . 20 SER CB 1 1
8 6766 1 1 17 SER H H 7.317 -0.155 -4.998 1.00 . A A . 20 SER H 1 1
8 6767 1 1 17 SER HA H 5.650 0.307 -7.322 1.00 . A A . 20 SER HA 1 1
8 6768 1 1 17 SER HB2 H 5.740 -1.854 -5.174 1.00 . A A . 20 SER HB2 1 1
8 6769 1 1 17 SER HB3 H 4.767 -1.921 -6.656 1.00 . A A . 20 SER HB3 1 1
8 6770 1 1 17 SER HG H 6.819 -2.975 -6.858 1.00 . A A . 20 SER HG 1 1
8 6771 1 1 17 SER N N 6.839 0.492 -5.609 1.00 . A A . 20 SER N 1 1
8 6772 1 1 17 SER O O 3.319 0.551 -6.235 1.00 . A A . 20 SER O 1 1
8 6773 1 1 17 SER OG O 6.805 -2.017 -6.925 1.00 . A A . 20 SER OG 1 1
8 6774 1 1 18 PHE C C 3.099 2.914 -4.115 1.00 . A A . 21 PHE C 1 1
8 6775 1 1 18 PHE CA C 3.355 1.498 -3.620 1.00 . A A . 21 PHE CA 1 1
8 6776 1 1 18 PHE CB C 3.709 1.510 -2.133 1.00 . A A . 21 PHE CB 1 1
8 6777 1 1 18 PHE CD1 C 2.105 3.186 -1.123 1.00 . A A . 21 PHE CD1 1 1
8 6778 1 1 18 PHE CD2 C 1.986 0.879 -0.390 1.00 . A A . 21 PHE CD2 1 1
8 6779 1 1 18 PHE CE1 C 1.033 3.507 -0.280 1.00 . A A . 21 PHE CE1 1 1
8 6780 1 1 18 PHE CE2 C 0.917 1.200 0.455 1.00 . A A . 21 PHE CE2 1 1
8 6781 1 1 18 PHE CG C 2.571 1.865 -1.199 1.00 . A A . 21 PHE CG 1 1
8 6782 1 1 18 PHE CZ C 0.432 2.512 0.502 1.00 . A A . 21 PHE CZ 1 1
8 6783 1 1 18 PHE H H 5.364 0.842 -3.863 1.00 . A A . 21 PHE H 1 1
8 6784 1 1 18 PHE HA H 2.464 0.890 -3.779 1.00 . A A . 21 PHE HA 1 1
8 6785 1 1 18 PHE HB2 H 4.116 0.537 -1.859 1.00 . A A . 21 PHE HB2 1 1
8 6786 1 1 18 PHE HB3 H 4.537 2.203 -1.981 1.00 . A A . 21 PHE HB3 1 1
8 6787 1 1 18 PHE HD1 H 2.578 3.959 -1.710 1.00 . A A . 21 PHE HD1 1 1
8 6788 1 1 18 PHE HD2 H 2.357 -0.136 -0.409 1.00 . A A . 21 PHE HD2 1 1
8 6789 1 1 18 PHE HE1 H 0.666 4.521 -0.235 1.00 . A A . 21 PHE HE1 1 1
8 6790 1 1 18 PHE HE2 H 0.466 0.433 1.067 1.00 . A A . 21 PHE HE2 1 1
8 6791 1 1 18 PHE HZ H -0.404 2.753 1.143 1.00 . A A . 21 PHE HZ 1 1
8 6792 1 1 18 PHE N N 4.480 0.927 -4.342 1.00 . A A . 21 PHE N 1 1
8 6793 1 1 18 PHE O O 1.960 3.297 -4.377 1.00 . A A . 21 PHE O 1 1
8 6794 1 1 19 THR C C 3.928 5.093 -6.237 1.00 . A A . 22 THR C 1 1
8 6795 1 1 19 THR CA C 4.142 5.060 -4.725 1.00 . A A . 22 THR CA 1 1
8 6796 1 1 19 THR CB C 5.468 5.762 -4.412 1.00 . A A . 22 THR CB 1 1
8 6797 1 1 19 THR CG2 C 5.271 7.266 -4.246 1.00 . A A . 22 THR CG2 1 1
8 6798 1 1 19 THR H H 5.072 3.292 -3.970 1.00 . A A . 22 THR H 1 1
8 6799 1 1 19 THR HA H 3.320 5.592 -4.246 1.00 . A A . 22 THR HA 1 1
8 6800 1 1 19 THR HB H 6.148 5.569 -5.242 1.00 . A A . 22 THR HB 1 1
8 6801 1 1 19 THR HG1 H 6.332 4.392 -3.329 1.00 . A A . 22 THR HG1 1 1
8 6802 1 1 19 THR HG21 H 4.602 7.450 -3.405 1.00 . A A . 22 THR HG21 1 1
8 6803 1 1 19 THR HG22 H 6.231 7.739 -4.035 1.00 . A A . 22 THR HG22 1 1
8 6804 1 1 19 THR HG23 H 4.845 7.690 -5.155 1.00 . A A . 22 THR HG23 1 1
8 6805 1 1 19 THR N N 4.182 3.686 -4.239 1.00 . A A . 22 THR N 1 1
8 6806 1 1 19 THR O O 3.762 6.163 -6.819 1.00 . A A . 22 THR O 1 1
8 6807 1 1 19 THR OG1 O 6.028 5.295 -3.203 1.00 . A A . 22 THR OG1 1 1
8 6808 1 1 20 SER C C 2.178 3.638 -8.572 1.00 . A A . 23 SER C 1 1
8 6809 1 1 20 SER CA C 3.663 3.841 -8.311 1.00 . A A . 23 SER CA 1 1
8 6810 1 1 20 SER CB C 4.429 2.675 -8.917 1.00 . A A . 23 SER CB 1 1
8 6811 1 1 20 SER H H 4.123 3.071 -6.378 1.00 . A A . 23 SER H 1 1
8 6812 1 1 20 SER HA H 4.011 4.764 -8.776 1.00 . A A . 23 SER HA 1 1
8 6813 1 1 20 SER HB2 H 4.188 1.786 -8.334 1.00 . A A . 23 SER HB2 1 1
8 6814 1 1 20 SER HB3 H 4.106 2.518 -9.946 1.00 . A A . 23 SER HB3 1 1
8 6815 1 1 20 SER HG H 6.127 2.888 -8.001 1.00 . A A . 23 SER HG 1 1
8 6816 1 1 20 SER N N 3.934 3.924 -6.884 1.00 . A A . 23 SER N 1 1
8 6817 1 1 20 SER O O 1.699 3.879 -9.678 1.00 . A A . 23 SER O 1 1
8 6818 1 1 20 SER OG O 5.818 2.926 -8.910 1.00 . A A . 23 SER OG 1 1
8 6819 1 1 21 LEU C C -0.786 3.870 -6.786 1.00 . A A . 24 LEU C 1 1
8 6820 1 1 21 LEU CA C 0.025 2.901 -7.640 1.00 . A A . 24 LEU CA 1 1
8 6821 1 1 21 LEU CB C -0.194 1.459 -7.194 1.00 . A A . 24 LEU CB 1 1
8 6822 1 1 21 LEU CD1 C 0.261 -0.964 -7.614 1.00 . A A . 24 LEU CD1 1 1
8 6823 1 1 21 LEU CD2 C -0.284 0.496 -9.537 1.00 . A A . 24 LEU CD2 1 1
8 6824 1 1 21 LEU CG C 0.411 0.447 -8.177 1.00 . A A . 24 LEU CG 1 1
8 6825 1 1 21 LEU H H 1.898 3.038 -6.658 1.00 . A A . 24 LEU H 1 1
8 6826 1 1 21 LEU HA H -0.301 3.018 -8.674 1.00 . A A . 24 LEU HA 1 1
8 6827 1 1 21 LEU HB2 H 0.253 1.314 -6.211 1.00 . A A . 24 LEU HB2 1 1
8 6828 1 1 21 LEU HB3 H -1.269 1.296 -7.114 1.00 . A A . 24 LEU HB3 1 1
8 6829 1 1 21 LEU HD11 H -0.793 -1.187 -7.448 1.00 . A A . 24 LEU HD11 1 1
8 6830 1 1 21 LEU HD12 H 0.679 -1.687 -8.314 1.00 . A A . 24 LEU HD12 1 1
8 6831 1 1 21 LEU HD13 H 0.803 -1.034 -6.672 1.00 . A A . 24 LEU HD13 1 1
8 6832 1 1 21 LEU HD21 H -0.127 1.471 -9.999 1.00 . A A . 24 LEU HD21 1 1
8 6833 1 1 21 LEU HD22 H 0.138 -0.272 -10.186 1.00 . A A . 24 LEU HD22 1 1
8 6834 1 1 21 LEU HD23 H -1.351 0.317 -9.408 1.00 . A A . 24 LEU HD23 1 1
8 6835 1 1 21 LEU HG H 1.472 0.656 -8.314 1.00 . A A . 24 LEU HG 1 1
8 6836 1 1 21 LEU N N 1.447 3.195 -7.547 1.00 . A A . 24 LEU N 1 1
8 6837 1 1 21 LEU O O -2.001 3.971 -6.950 1.00 . A A . 24 LEU O 1 1
8 6838 1 1 22 THR C C 0.179 6.886 -5.283 1.00 . A A . 25 THR C 1 1
8 6839 1 1 22 THR CA C -0.705 5.658 -5.107 1.00 . A A . 25 THR CA 1 1
8 6840 1 1 22 THR CB C -0.846 5.282 -3.629 1.00 . A A . 25 THR CB 1 1
8 6841 1 1 22 THR CG2 C -1.632 3.984 -3.453 1.00 . A A . 25 THR CG2 1 1
8 6842 1 1 22 THR H H 0.865 4.379 -5.725 1.00 . A A . 25 THR H 1 1
8 6843 1 1 22 THR HA H -1.695 5.860 -5.515 1.00 . A A . 25 THR HA 1 1
8 6844 1 1 22 THR HB H -1.371 6.086 -3.112 1.00 . A A . 25 THR HB 1 1
8 6845 1 1 22 THR HG1 H 0.870 4.400 -3.487 1.00 . A A . 25 THR HG1 1 1
8 6846 1 1 22 THR HG21 H -1.733 3.764 -2.390 1.00 . A A . 25 THR HG21 1 1
8 6847 1 1 22 THR HG22 H -2.621 4.096 -3.897 1.00 . A A . 25 THR HG22 1 1
8 6848 1 1 22 THR HG23 H -1.105 3.163 -3.939 1.00 . A A . 25 THR HG23 1 1
8 6849 1 1 22 THR N N -0.113 4.578 -5.878 1.00 . A A . 25 THR N 1 1
8 6850 1 1 22 THR O O 1.352 6.755 -5.620 1.00 . A A . 25 THR O 1 1
8 6851 1 1 22 THR OG1 O 0.429 5.134 -3.053 1.00 . A A . 25 THR OG1 1 1
8 6852 1 1 23 LYS C C 0.705 10.041 -4.004 1.00 . A A . 26 LYS C 1 1
8 6853 1 1 23 LYS CA C 0.346 9.326 -5.307 1.00 . A A . 26 LYS CA 1 1
8 6854 1 1 23 LYS CB C -0.430 10.204 -6.294 1.00 . A A . 26 LYS CB 1 1
8 6855 1 1 23 LYS CD C 0.607 8.967 -8.279 1.00 . A A . 26 LYS CD 1 1
8 6856 1 1 23 LYS CE C 1.578 10.115 -8.550 1.00 . A A . 26 LYS CE 1 1
8 6857 1 1 23 LYS CG C -0.681 9.484 -7.626 1.00 . A A . 26 LYS CG 1 1
8 6858 1 1 23 LYS H H -1.319 8.128 -4.715 1.00 . A A . 26 LYS H 1 1
8 6859 1 1 23 LYS HA H 1.302 9.077 -5.769 1.00 . A A . 26 LYS HA 1 1
8 6860 1 1 23 LYS HB2 H -1.389 10.482 -5.858 1.00 . A A . 26 LYS HB2 1 1
8 6861 1 1 23 LYS HB3 H 0.139 11.115 -6.480 1.00 . A A . 26 LYS HB3 1 1
8 6862 1 1 23 LYS HD2 H 1.084 8.231 -7.632 1.00 . A A . 26 LYS HD2 1 1
8 6863 1 1 23 LYS HD3 H 0.372 8.471 -9.222 1.00 . A A . 26 LYS HD3 1 1
8 6864 1 1 23 LYS HE2 H 1.097 10.843 -9.203 1.00 . A A . 26 LYS HE2 1 1
8 6865 1 1 23 LYS HE3 H 1.828 10.603 -7.607 1.00 . A A . 26 LYS HE3 1 1
8 6866 1 1 23 LYS HG2 H -1.346 8.639 -7.451 1.00 . A A . 26 LYS HG2 1 1
8 6867 1 1 23 LYS HG3 H -1.177 10.171 -8.312 1.00 . A A . 26 LYS HG3 1 1
8 6868 1 1 23 LYS HZ1 H 3.450 10.389 -9.351 1.00 . A A . 26 LYS HZ1 1 1
8 6869 1 1 23 LYS HZ2 H 3.263 8.941 -8.587 1.00 . A A . 26 LYS HZ2 1 1
8 6870 1 1 23 LYS HZ3 H 2.597 9.179 -10.068 1.00 . A A . 26 LYS HZ3 1 1
8 6871 1 1 23 LYS N N -0.370 8.080 -5.060 1.00 . A A . 26 LYS N 1 1
8 6872 1 1 23 LYS NZ N 2.815 9.620 -9.186 1.00 . A A . 26 LYS NZ 1 1
8 6873 1 1 23 LYS O O 0.877 11.259 -3.987 1.00 . A A . 26 LYS O 1 1
8 6874 1 1 24 CYS C C 2.783 9.790 -1.568 1.00 . A A . 27 CYS C 1 1
8 6875 1 1 24 CYS CA C 1.258 9.799 -1.632 1.00 . A A . 27 CYS CA 1 1
8 6876 1 1 24 CYS CB C 0.637 8.962 -0.511 1.00 . A A . 27 CYS CB 1 1
8 6877 1 1 24 CYS H H 0.619 8.292 -2.981 1.00 . A A . 27 CYS H 1 1
8 6878 1 1 24 CYS HA H 0.912 10.827 -1.522 1.00 . A A . 27 CYS HA 1 1
8 6879 1 1 24 CYS HB2 H 0.916 9.388 0.453 1.00 . A A . 27 CYS HB2 1 1
8 6880 1 1 24 CYS HB3 H -0.448 8.976 -0.609 1.00 . A A . 27 CYS HB3 1 1
8 6881 1 1 24 CYS HG H 0.715 6.953 -1.787 1.00 . A A . 27 CYS HG 1 1
8 6882 1 1 24 CYS N N 0.821 9.279 -2.916 1.00 . A A . 27 CYS N 1 1
8 6883 1 1 24 CYS O O 3.441 9.383 -2.525 1.00 . A A . 27 CYS O 1 1
8 6884 1 1 24 CYS SG S 1.239 7.252 -0.595 1.00 . A A . 27 CYS SG 1 1
8 6885 1 1 25 ASP C C 5.265 8.770 0.000 1.00 . A A . 28 ASP C 1 1
8 6886 1 1 25 ASP CA C 4.798 10.206 -0.263 1.00 . A A . 28 ASP CA 1 1
8 6887 1 1 25 ASP CB C 5.147 11.107 0.913 1.00 . A A . 28 ASP CB 1 1
8 6888 1 1 25 ASP CG C 4.784 12.564 0.632 1.00 . A A . 28 ASP CG 1 1
8 6889 1 1 25 ASP H H 2.810 10.605 0.311 1.00 . A A . 28 ASP H 1 1
8 6890 1 1 25 ASP HA H 5.278 10.589 -1.163 1.00 . A A . 28 ASP HA 1 1
8 6891 1 1 25 ASP HB2 H 4.612 10.755 1.795 1.00 . A A . 28 ASP HB2 1 1
8 6892 1 1 25 ASP HB3 H 6.214 11.032 1.115 1.00 . A A . 28 ASP HB3 1 1
8 6893 1 1 25 ASP N N 3.361 10.236 -0.451 1.00 . A A . 28 ASP N 1 1
8 6894 1 1 25 ASP O O 4.487 7.956 0.500 1.00 . A A . 28 ASP O 1 1
8 6895 1 1 25 ASP OD1 O 5.563 13.218 -0.098 1.00 . A A . 28 ASP OD1 1 1
8 6896 1 1 25 ASP OD2 O 3.735 13.012 1.146 1.00 . A A . 28 ASP OD2 1 1
8 6897 1 1 26 PRO C C 7.026 6.707 1.347 1.00 . A A . 29 PRO C 1 1
8 6898 1 1 26 PRO CA C 7.075 7.106 -0.116 1.00 . A A . 29 PRO CA 1 1
8 6899 1 1 26 PRO CB C 8.536 7.224 -0.539 1.00 . A A . 29 PRO CB 1 1
8 6900 1 1 26 PRO CD C 7.514 9.308 -0.921 1.00 . A A . 29 PRO CD 1 1
8 6901 1 1 26 PRO CG C 8.523 8.354 -1.563 1.00 . A A . 29 PRO CG 1 1
8 6902 1 1 26 PRO HA H 6.555 6.378 -0.740 1.00 . A A . 29 PRO HA 1 1
8 6903 1 1 26 PRO HB2 H 9.134 7.545 0.315 1.00 . A A . 29 PRO HB2 1 1
8 6904 1 1 26 PRO HB3 H 8.920 6.278 -0.919 1.00 . A A . 29 PRO HB3 1 1
8 6905 1 1 26 PRO HD2 H 8.006 9.886 -0.138 1.00 . A A . 29 PRO HD2 1 1
8 6906 1 1 26 PRO HD3 H 7.075 9.974 -1.664 1.00 . A A . 29 PRO HD3 1 1
8 6907 1 1 26 PRO HG2 H 9.504 8.816 -1.678 1.00 . A A . 29 PRO HG2 1 1
8 6908 1 1 26 PRO HG3 H 8.141 7.986 -2.516 1.00 . A A . 29 PRO HG3 1 1
8 6909 1 1 26 PRO N N 6.524 8.437 -0.323 1.00 . A A . 29 PRO N 1 1
8 6910 1 1 26 PRO O O 6.951 5.527 1.688 1.00 . A A . 29 PRO O 1 1
8 6911 1 1 27 LYS C C 5.827 7.002 4.212 1.00 . A A . 30 LYS C 1 1
8 6912 1 1 27 LYS CA C 7.135 7.545 3.640 1.00 . A A . 30 LYS CA 1 1
8 6913 1 1 27 LYS CB C 7.491 8.899 4.223 1.00 . A A . 30 LYS CB 1 1
8 6914 1 1 27 LYS CD C 9.353 10.451 4.581 1.00 . A A . 30 LYS CD 1 1
8 6915 1 1 27 LYS CE C 10.797 10.814 4.247 1.00 . A A . 30 LYS CE 1 1
8 6916 1 1 27 LYS CG C 8.926 9.221 3.806 1.00 . A A . 30 LYS CG 1 1
8 6917 1 1 27 LYS H H 7.090 8.666 1.869 1.00 . A A . 30 LYS H 1 1
8 6918 1 1 27 LYS HA H 7.960 6.867 3.856 1.00 . A A . 30 LYS HA 1 1
8 6919 1 1 27 LYS HB2 H 6.821 9.657 3.819 1.00 . A A . 30 LYS HB2 1 1
8 6920 1 1 27 LYS HB3 H 7.422 8.863 5.310 1.00 . A A . 30 LYS HB3 1 1
8 6921 1 1 27 LYS HD2 H 8.685 11.274 4.327 1.00 . A A . 30 LYS HD2 1 1
8 6922 1 1 27 LYS HD3 H 9.251 10.201 5.638 1.00 . A A . 30 LYS HD3 1 1
8 6923 1 1 27 LYS HE2 H 11.438 9.967 4.494 1.00 . A A . 30 LYS HE2 1 1
8 6924 1 1 27 LYS HE3 H 10.874 11.014 3.178 1.00 . A A . 30 LYS HE3 1 1
8 6925 1 1 27 LYS HG2 H 9.580 8.387 4.061 1.00 . A A . 30 LYS HG2 1 1
8 6926 1 1 27 LYS HG3 H 8.979 9.414 2.735 1.00 . A A . 30 LYS HG3 1 1
8 6927 1 1 27 LYS HZ1 H 10.662 12.794 4.775 1.00 . A A . 30 LYS HZ1 1 1
8 6928 1 1 27 LYS HZ2 H 11.176 11.821 5.999 1.00 . A A . 30 LYS HZ2 1 1
8 6929 1 1 27 LYS HZ3 H 12.199 12.213 4.775 1.00 . A A . 30 LYS HZ3 1 1
8 6930 1 1 27 LYS N N 7.073 7.717 2.211 1.00 . A A . 30 LYS N 1 1
8 6931 1 1 27 LYS NZ N 11.239 11.998 5.006 1.00 . A A . 30 LYS NZ 1 1
8 6932 1 1 27 LYS O O 5.801 6.523 5.344 1.00 . A A . 30 LYS O 1 1
8 6933 1 1 28 VAL C C 3.378 5.053 3.510 1.00 . A A . 31 VAL C 1 1
8 6934 1 1 28 VAL CA C 3.448 6.540 3.847 1.00 . A A . 31 VAL CA 1 1
8 6935 1 1 28 VAL CB C 2.328 7.324 3.148 1.00 . A A . 31 VAL CB 1 1
8 6936 1 1 28 VAL CG1 C 0.955 6.823 3.590 1.00 . A A . 31 VAL CG1 1 1
8 6937 1 1 28 VAL CG2 C 2.429 8.810 3.500 1.00 . A A . 31 VAL CG2 1 1
8 6938 1 1 28 VAL H H 4.810 7.503 2.526 1.00 . A A . 31 VAL H 1 1
8 6939 1 1 28 VAL HA H 3.331 6.655 4.924 1.00 . A A . 31 VAL HA 1 1
8 6940 1 1 28 VAL HB H 2.420 7.201 2.068 1.00 . A A . 31 VAL HB 1 1
8 6941 1 1 28 VAL HG11 H 0.869 6.887 4.675 1.00 . A A . 31 VAL HG11 1 1
8 6942 1 1 28 VAL HG12 H 0.179 7.437 3.132 1.00 . A A . 31 VAL HG12 1 1
8 6943 1 1 28 VAL HG13 H 0.817 5.789 3.275 1.00 . A A . 31 VAL HG13 1 1
8 6944 1 1 28 VAL HG21 H 2.353 8.942 4.579 1.00 . A A . 31 VAL HG21 1 1
8 6945 1 1 28 VAL HG22 H 3.384 9.205 3.153 1.00 . A A . 31 VAL HG22 1 1
8 6946 1 1 28 VAL HG23 H 1.621 9.356 3.011 1.00 . A A . 31 VAL HG23 1 1
8 6947 1 1 28 VAL N N 4.740 7.072 3.437 1.00 . A A . 31 VAL N 1 1
8 6948 1 1 28 VAL O O 2.657 4.308 4.166 1.00 . A A . 31 VAL O 1 1
8 6949 1 1 29 SER C C 4.842 2.392 3.197 1.00 . A A . 32 SER C 1 1
8 6950 1 1 29 SER CA C 4.139 3.206 2.124 1.00 . A A . 32 SER CA 1 1
8 6951 1 1 29 SER CB C 4.860 3.043 0.793 1.00 . A A . 32 SER CB 1 1
8 6952 1 1 29 SER H H 4.697 5.256 1.970 1.00 . A A . 32 SER H 1 1
8 6953 1 1 29 SER HA H 3.115 2.849 2.017 1.00 . A A . 32 SER HA 1 1
8 6954 1 1 29 SER HB2 H 4.301 3.563 0.015 1.00 . A A . 32 SER HB2 1 1
8 6955 1 1 29 SER HB3 H 5.855 3.486 0.840 1.00 . A A . 32 SER HB3 1 1
8 6956 1 1 29 SER HG H 4.105 1.299 0.401 1.00 . A A . 32 SER HG 1 1
8 6957 1 1 29 SER N N 4.125 4.611 2.495 1.00 . A A . 32 SER N 1 1
8 6958 1 1 29 SER O O 4.375 1.319 3.571 1.00 . A A . 32 SER O 1 1
8 6959 1 1 29 SER OG O 4.984 1.671 0.498 1.00 . A A . 32 SER OG 1 1
8 6960 1 1 30 ARG C C 5.809 2.061 5.999 1.00 . A A . 33 ARG C 1 1
8 6961 1 1 30 ARG CA C 6.707 2.265 4.782 1.00 . A A . 33 ARG CA 1 1
8 6962 1 1 30 ARG CB C 7.907 3.148 5.133 1.00 . A A . 33 ARG CB 1 1
8 6963 1 1 30 ARG CD C 9.883 3.488 6.649 1.00 . A A . 33 ARG CD 1 1
8 6964 1 1 30 ARG CG C 8.596 2.698 6.426 1.00 . A A . 33 ARG CG 1 1
8 6965 1 1 30 ARG CZ C 11.595 3.971 4.903 1.00 . A A . 33 ARG CZ 1 1
8 6966 1 1 30 ARG H H 6.320 3.766 3.302 1.00 . A A . 33 ARG H 1 1
8 6967 1 1 30 ARG HA H 7.062 1.289 4.453 1.00 . A A . 33 ARG HA 1 1
8 6968 1 1 30 ARG HB2 H 8.618 3.123 4.307 1.00 . A A . 33 ARG HB2 1 1
8 6969 1 1 30 ARG HB3 H 7.568 4.177 5.262 1.00 . A A . 33 ARG HB3 1 1
8 6970 1 1 30 ARG HD2 H 9.663 4.554 6.591 1.00 . A A . 33 ARG HD2 1 1
8 6971 1 1 30 ARG HD3 H 10.265 3.260 7.644 1.00 . A A . 33 ARG HD3 1 1
8 6972 1 1 30 ARG HE H 11.100 2.132 5.552 1.00 . A A . 33 ARG HE 1 1
8 6973 1 1 30 ARG HG2 H 7.928 2.866 7.273 1.00 . A A . 33 ARG HG2 1 1
8 6974 1 1 30 ARG HG3 H 8.829 1.635 6.376 1.00 . A A . 33 ARG HG3 1 1
8 6975 1 1 30 ARG HH11 H 10.719 5.650 5.635 1.00 . A A . 33 ARG HH11 1 1
8 6976 1 1 30 ARG HH12 H 11.926 5.911 4.395 1.00 . A A . 33 ARG HH12 1 1
8 6977 1 1 30 ARG HH21 H 12.646 2.502 3.984 1.00 . A A . 33 ARG HH21 1 1
8 6978 1 1 30 ARG HH22 H 13.029 4.133 3.471 1.00 . A A . 33 ARG HH22 1 1
8 6979 1 1 30 ARG N N 5.968 2.905 3.698 1.00 . A A . 33 ARG N 1 1
8 6980 1 1 30 ARG NE N 10.903 3.116 5.664 1.00 . A A . 33 ARG NE 1 1
8 6981 1 1 30 ARG NH1 N 11.399 5.283 4.984 1.00 . A A . 33 ARG NH1 1 1
8 6982 1 1 30 ARG NH2 N 12.498 3.499 4.051 1.00 . A A . 33 ARG NH2 1 1
8 6983 1 1 30 ARG O O 6.018 1.123 6.765 1.00 . A A . 33 ARG O 1 1
8 6984 1 1 31 LYS C C 2.721 1.983 7.078 1.00 . A A . 34 LYS C 1 1
8 6985 1 1 31 LYS CA C 3.909 2.918 7.313 1.00 . A A . 34 LYS CA 1 1
8 6986 1 1 31 LYS CB C 3.474 4.366 7.553 1.00 . A A . 34 LYS CB 1 1
8 6987 1 1 31 LYS CD C 2.042 5.985 8.770 1.00 . A A . 34 LYS CD 1 1
8 6988 1 1 31 LYS CE C 0.708 6.180 9.494 1.00 . A A . 34 LYS CE 1 1
8 6989 1 1 31 LYS CG C 2.334 4.499 8.562 1.00 . A A . 34 LYS CG 1 1
8 6990 1 1 31 LYS H H 4.691 3.658 5.480 1.00 . A A . 34 LYS H 1 1
8 6991 1 1 31 LYS HA H 4.450 2.561 8.189 1.00 . A A . 34 LYS HA 1 1
8 6992 1 1 31 LYS HB2 H 4.334 4.933 7.909 1.00 . A A . 34 LYS HB2 1 1
8 6993 1 1 31 LYS HB3 H 3.144 4.795 6.607 1.00 . A A . 34 LYS HB3 1 1
8 6994 1 1 31 LYS HD2 H 2.843 6.436 9.356 1.00 . A A . 34 LYS HD2 1 1
8 6995 1 1 31 LYS HD3 H 1.985 6.477 7.800 1.00 . A A . 34 LYS HD3 1 1
8 6996 1 1 31 LYS HE2 H 0.519 7.248 9.607 1.00 . A A . 34 LYS HE2 1 1
8 6997 1 1 31 LYS HE3 H -0.080 5.747 8.878 1.00 . A A . 34 LYS HE3 1 1
8 6998 1 1 31 LYS HG2 H 1.441 4.008 8.174 1.00 . A A . 34 LYS HG2 1 1
8 6999 1 1 31 LYS HG3 H 2.626 4.043 9.508 1.00 . A A . 34 LYS HG3 1 1
8 7000 1 1 31 LYS HZ1 H 1.444 5.937 11.398 1.00 . A A . 34 LYS HZ1 1 1
8 7001 1 1 31 LYS HZ2 H -0.178 5.699 11.278 1.00 . A A . 34 LYS HZ2 1 1
8 7002 1 1 31 LYS HZ3 H 0.860 4.549 10.734 1.00 . A A . 34 LYS HZ3 1 1
8 7003 1 1 31 LYS N N 4.815 2.933 6.173 1.00 . A A . 34 LYS N 1 1
8 7004 1 1 31 LYS NZ N 0.711 5.544 10.825 1.00 . A A . 34 LYS NZ 1 1
8 7005 1 1 31 LYS O O 2.178 1.438 8.035 1.00 . A A . 34 LYS O 1 1
8 7006 1 1 32 TYR C C 1.828 -0.472 4.982 1.00 . A A . 35 TYR C 1 1
8 7007 1 1 32 TYR CA C 1.250 0.862 5.458 1.00 . A A . 35 TYR CA 1 1
8 7008 1 1 32 TYR CB C 0.335 1.492 4.399 1.00 . A A . 35 TYR CB 1 1
8 7009 1 1 32 TYR CD1 C -0.404 3.715 5.352 1.00 . A A . 35 TYR CD1 1 1
8 7010 1 1 32 TYR CD2 C -2.041 1.939 5.098 1.00 . A A . 35 TYR CD2 1 1
8 7011 1 1 32 TYR CE1 C -1.396 4.560 5.875 1.00 . A A . 35 TYR CE1 1 1
8 7012 1 1 32 TYR CE2 C -3.035 2.774 5.624 1.00 . A A . 35 TYR CE2 1 1
8 7013 1 1 32 TYR CG C -0.725 2.406 4.965 1.00 . A A . 35 TYR CG 1 1
8 7014 1 1 32 TYR CZ C -2.715 4.088 6.021 1.00 . A A . 35 TYR CZ 1 1
8 7015 1 1 32 TYR H H 2.772 2.302 5.077 1.00 . A A . 35 TYR H 1 1
8 7016 1 1 32 TYR HA H 0.654 0.642 6.343 1.00 . A A . 35 TYR HA 1 1
8 7017 1 1 32 TYR HB2 H 0.941 2.043 3.680 1.00 . A A . 35 TYR HB2 1 1
8 7018 1 1 32 TYR HB3 H -0.179 0.695 3.861 1.00 . A A . 35 TYR HB3 1 1
8 7019 1 1 32 TYR HD1 H 0.608 4.080 5.253 1.00 . A A . 35 TYR HD1 1 1
8 7020 1 1 32 TYR HD2 H -2.289 0.933 4.794 1.00 . A A . 35 TYR HD2 1 1
8 7021 1 1 32 TYR HE1 H -1.146 5.570 6.162 1.00 . A A . 35 TYR HE1 1 1
8 7022 1 1 32 TYR HE2 H -4.047 2.412 5.731 1.00 . A A . 35 TYR HE2 1 1
8 7023 1 1 32 TYR HH H -3.354 5.767 6.771 1.00 . A A . 35 TYR HH 1 1
8 7024 1 1 32 TYR N N 2.318 1.789 5.819 1.00 . A A . 35 TYR N 1 1
8 7025 1 1 32 TYR O O 1.103 -1.307 4.454 1.00 . A A . 35 TYR O 1 1
8 7026 1 1 32 TYR OH O -3.681 4.895 6.544 1.00 . A A . 35 TYR OH 1 1
8 7027 1 1 33 LEU C C 4.191 -2.535 6.320 1.00 . A A . 36 LEU C 1 1
8 7028 1 1 33 LEU CA C 3.744 -1.993 4.962 1.00 . A A . 36 LEU CA 1 1
8 7029 1 1 33 LEU CB C 4.927 -1.847 4.003 1.00 . A A . 36 LEU CB 1 1
8 7030 1 1 33 LEU CD1 C 5.660 -1.173 1.708 1.00 . A A . 36 LEU CD1 1 1
8 7031 1 1 33 LEU CD2 C 4.023 -2.998 1.969 1.00 . A A . 36 LEU CD2 1 1
8 7032 1 1 33 LEU CG C 4.481 -1.661 2.548 1.00 . A A . 36 LEU CG 1 1
8 7033 1 1 33 LEU H H 3.727 0.070 5.463 1.00 . A A . 36 LEU H 1 1
8 7034 1 1 33 LEU HA H 3.012 -2.688 4.549 1.00 . A A . 36 LEU HA 1 1
8 7035 1 1 33 LEU HB2 H 5.529 -0.991 4.308 1.00 . A A . 36 LEU HB2 1 1
8 7036 1 1 33 LEU HB3 H 5.543 -2.744 4.061 1.00 . A A . 36 LEU HB3 1 1
8 7037 1 1 33 LEU HD11 H 6.471 -1.900 1.742 1.00 . A A . 36 LEU HD11 1 1
8 7038 1 1 33 LEU HD12 H 5.339 -1.036 0.676 1.00 . A A . 36 LEU HD12 1 1
8 7039 1 1 33 LEU HD13 H 6.021 -0.223 2.103 1.00 . A A . 36 LEU HD13 1 1
8 7040 1 1 33 LEU HD21 H 3.264 -3.440 2.615 1.00 . A A . 36 LEU HD21 1 1
8 7041 1 1 33 LEU HD22 H 3.611 -2.839 0.972 1.00 . A A . 36 LEU HD22 1 1
8 7042 1 1 33 LEU HD23 H 4.871 -3.678 1.902 1.00 . A A . 36 LEU HD23 1 1
8 7043 1 1 33 LEU HG H 3.670 -0.937 2.491 1.00 . A A . 36 LEU HG 1 1
8 7044 1 1 33 LEU N N 3.131 -0.689 5.164 1.00 . A A . 36 LEU N 1 1
8 7045 1 1 33 LEU O O 4.544 -3.704 6.442 1.00 . A A . 36 LEU O 1 1
8 7046 1 1 34 GLN C C 3.451 -2.491 9.533 1.00 . A A . 37 GLN C 1 1
8 7047 1 1 34 GLN CA C 4.622 -1.994 8.693 1.00 . A A . 37 GLN CA 1 1
8 7048 1 1 34 GLN CB C 5.286 -0.756 9.301 1.00 . A A . 37 GLN CB 1 1
8 7049 1 1 34 GLN CD C 7.591 0.286 9.384 1.00 . A A . 37 GLN CD 1 1
8 7050 1 1 34 GLN CG C 6.789 -0.999 9.333 1.00 . A A . 37 GLN CG 1 1
8 7051 1 1 34 GLN H H 3.819 -0.743 7.179 1.00 . A A . 37 GLN H 1 1
8 7052 1 1 34 GLN HA H 5.364 -2.790 8.636 1.00 . A A . 37 GLN HA 1 1
8 7053 1 1 34 GLN HB2 H 5.091 0.103 8.661 1.00 . A A . 37 GLN HB2 1 1
8 7054 1 1 34 GLN HB3 H 4.915 -0.564 10.308 1.00 . A A . 37 GLN HB3 1 1
8 7055 1 1 34 GLN HE21 H 9.271 -0.731 8.850 1.00 . A A . 37 GLN HE21 1 1
8 7056 1 1 34 GLN HE22 H 9.432 1.006 8.921 1.00 . A A . 37 GLN HE22 1 1
8 7057 1 1 34 GLN HG2 H 7.040 -1.633 10.184 1.00 . A A . 37 GLN HG2 1 1
8 7058 1 1 34 GLN HG3 H 7.065 -1.530 8.422 1.00 . A A . 37 GLN HG3 1 1
8 7059 1 1 34 GLN N N 4.171 -1.674 7.342 1.00 . A A . 37 GLN N 1 1
8 7060 1 1 34 GLN NE2 N 8.867 0.176 9.032 1.00 . A A . 37 GLN NE2 1 1
8 7061 1 1 34 GLN O O 3.601 -2.765 10.723 1.00 . A A . 37 GLN O 1 1
8 7062 1 1 34 GLN OE1 O 7.090 1.353 9.726 1.00 . A A . 37 GLN OE1 1 1
8 7063 1 1 35 ARG C C 0.342 -4.080 8.648 1.00 . A A . 38 ARG C 1 1
8 7064 1 1 35 ARG CA C 1.055 -3.053 9.529 1.00 . A A . 38 ARG CA 1 1
8 7065 1 1 35 ARG CB C 0.209 -1.819 9.866 1.00 . A A . 38 ARG CB 1 1
8 7066 1 1 35 ARG CD C -0.886 0.291 9.057 1.00 . A A . 38 ARG CD 1 1
8 7067 1 1 35 ARG CG C -0.340 -1.083 8.649 1.00 . A A . 38 ARG CG 1 1
8 7068 1 1 35 ARG CZ C -2.964 -0.279 10.310 1.00 . A A . 38 ARG CZ 1 1
8 7069 1 1 35 ARG H H 2.241 -2.357 7.917 1.00 . A A . 38 ARG H 1 1
8 7070 1 1 35 ARG HA H 1.315 -3.551 10.464 1.00 . A A . 38 ARG HA 1 1
8 7071 1 1 35 ARG HB2 H -0.649 -2.115 10.471 1.00 . A A . 38 ARG HB2 1 1
8 7072 1 1 35 ARG HB3 H 0.816 -1.131 10.454 1.00 . A A . 38 ARG HB3 1 1
8 7073 1 1 35 ARG HD2 H -0.045 0.953 9.262 1.00 . A A . 38 ARG HD2 1 1
8 7074 1 1 35 ARG HD3 H -1.461 0.718 8.237 1.00 . A A . 38 ARG HD3 1 1
8 7075 1 1 35 ARG HE H -1.327 0.580 11.117 1.00 . A A . 38 ARG HE 1 1
8 7076 1 1 35 ARG HG2 H 0.446 -0.948 7.906 1.00 . A A . 38 ARG HG2 1 1
8 7077 1 1 35 ARG HG3 H -1.146 -1.679 8.222 1.00 . A A . 38 ARG HG3 1 1
8 7078 1 1 35 ARG HH11 H -3.099 -0.692 8.324 1.00 . A A . 38 ARG HH11 1 1
8 7079 1 1 35 ARG HH12 H -4.492 -1.136 9.275 1.00 . A A . 38 ARG HH12 1 1
8 7080 1 1 35 ARG HH21 H -3.177 0.035 12.307 1.00 . A A . 38 ARG HH21 1 1
8 7081 1 1 35 ARG HH22 H -4.545 -0.709 11.512 1.00 . A A . 38 ARG HH22 1 1
8 7082 1 1 35 ARG N N 2.283 -2.604 8.895 1.00 . A A . 38 ARG N 1 1
8 7083 1 1 35 ARG NE N -1.726 0.221 10.262 1.00 . A A . 38 ARG NE 1 1
8 7084 1 1 35 ARG NH1 N -3.564 -0.740 9.219 1.00 . A A . 38 ARG NH1 1 1
8 7085 1 1 35 ARG NH2 N -3.613 -0.320 11.469 1.00 . A A . 38 ARG NH2 1 1
8 7086 1 1 35 ARG O O -0.798 -4.442 8.926 1.00 . A A . 38 ARG O 1 1
8 7087 1 1 36 ASN C C 1.528 -6.487 6.144 1.00 . A A . 39 ASN C 1 1
8 7088 1 1 36 ASN CA C 0.475 -5.482 6.617 1.00 . A A . 39 ASN CA 1 1
8 7089 1 1 36 ASN CB C -0.106 -4.696 5.442 1.00 . A A . 39 ASN CB 1 1
8 7090 1 1 36 ASN CG C -1.158 -3.703 5.911 1.00 . A A . 39 ASN CG 1 1
8 7091 1 1 36 ASN H H 1.962 -4.222 7.430 1.00 . A A . 39 ASN H 1 1
8 7092 1 1 36 ASN HA H -0.318 -6.054 7.101 1.00 . A A . 39 ASN HA 1 1
8 7093 1 1 36 ASN HB2 H 0.698 -4.162 4.935 1.00 . A A . 39 ASN HB2 1 1
8 7094 1 1 36 ASN HB3 H -0.546 -5.393 4.728 1.00 . A A . 39 ASN HB3 1 1
8 7095 1 1 36 ASN HD21 H 0.086 -2.167 5.471 1.00 . A A . 39 ASN HD21 1 1
8 7096 1 1 36 ASN HD22 H -1.408 -1.703 6.240 1.00 . A A . 39 ASN HD22 1 1
8 7097 1 1 36 ASN N N 1.017 -4.541 7.587 1.00 . A A . 39 ASN N 1 1
8 7098 1 1 36 ASN ND2 N -0.803 -2.426 5.876 1.00 . A A . 39 ASN ND2 1 1
8 7099 1 1 36 ASN O O 1.484 -6.947 5.005 1.00 . A A . 39 ASN O 1 1
8 7100 1 1 36 ASN OD1 O -2.261 -4.075 6.304 1.00 . A A . 39 ASN OD1 1 1
8 7101 1 1 37 HIS C C 4.342 -7.565 5.529 1.00 . A A . 40 HIS C 1 1
8 7102 1 1 37 HIS CA C 3.485 -7.853 6.764 1.00 . A A . 40 HIS CA 1 1
8 7103 1 1 37 HIS CB C 2.816 -9.234 6.700 1.00 . A A . 40 HIS CB 1 1
8 7104 1 1 37 HIS CD2 C 1.612 -8.810 8.924 1.00 . A A . 40 HIS CD2 1 1
8 7105 1 1 37 HIS CE1 C -0.067 -10.213 8.693 1.00 . A A . 40 HIS CE1 1 1
8 7106 1 1 37 HIS CG C 1.730 -9.450 7.723 1.00 . A A . 40 HIS CG 1 1
8 7107 1 1 37 HIS H H 2.509 -6.359 7.916 1.00 . A A . 40 HIS H 1 1
8 7108 1 1 37 HIS HA H 4.165 -7.848 7.615 1.00 . A A . 40 HIS HA 1 1
8 7109 1 1 37 HIS HB2 H 2.375 -9.357 5.711 1.00 . A A . 40 HIS HB2 1 1
8 7110 1 1 37 HIS HB3 H 3.580 -10.001 6.824 1.00 . A A . 40 HIS HB3 1 1
8 7111 1 1 37 HIS HD2 H 2.277 -8.058 9.324 1.00 . A A . 40 HIS HD2 1 1
8 7112 1 1 37 HIS HE1 H -0.975 -10.761 8.898 1.00 . A A . 40 HIS HE1 1 1
8 7113 1 1 37 HIS HE2 H 0.114 -9.030 10.421 1.00 . A A . 40 HIS HE2 1 1
8 7114 1 1 37 HIS N N 2.481 -6.825 7.019 1.00 . A A . 40 HIS N 1 1
8 7115 1 1 37 HIS ND1 N 0.667 -10.345 7.577 1.00 . A A . 40 HIS ND1 1 1
8 7116 1 1 37 HIS NE2 N 0.479 -9.305 9.521 1.00 . A A . 40 HIS NE2 1 1
8 7117 1 1 37 HIS O O 4.847 -8.489 4.891 1.00 . A A . 40 HIS O 1 1
8 7118 1 1 38 TRP C C 4.889 -6.446 2.724 1.00 . A A . 41 TRP C 1 1
8 7119 1 1 38 TRP CA C 5.292 -5.820 4.062 1.00 . A A . 41 TRP CA 1 1
8 7120 1 1 38 TRP CB C 6.788 -5.887 4.378 1.00 . A A . 41 TRP CB 1 1
8 7121 1 1 38 TRP CD1 C 7.214 -4.865 6.664 1.00 . A A . 41 TRP CD1 1 1
8 7122 1 1 38 TRP CD2 C 7.783 -3.522 4.977 1.00 . A A . 41 TRP CD2 1 1
8 7123 1 1 38 TRP CE2 C 7.959 -2.763 6.163 1.00 . A A . 41 TRP CE2 1 1
8 7124 1 1 38 TRP CE3 C 8.088 -2.907 3.754 1.00 . A A . 41 TRP CE3 1 1
8 7125 1 1 38 TRP CG C 7.241 -4.822 5.317 1.00 . A A . 41 TRP CG 1 1
8 7126 1 1 38 TRP CH2 C 8.647 -0.829 4.889 1.00 . A A . 41 TRP CH2 1 1
8 7127 1 1 38 TRP CZ2 C 8.349 -1.418 6.129 1.00 . A A . 41 TRP CZ2 1 1
8 7128 1 1 38 TRP CZ3 C 8.518 -1.572 3.707 1.00 . A A . 41 TRP CZ3 1 1
8 7129 1 1 38 TRP H H 4.062 -5.573 5.766 1.00 . A A . 41 TRP H 1 1
8 7130 1 1 38 TRP HA H 5.057 -4.762 3.952 1.00 . A A . 41 TRP HA 1 1
8 7131 1 1 38 TRP HB2 H 7.065 -6.865 4.770 1.00 . A A . 41 TRP HB2 1 1
8 7132 1 1 38 TRP HB3 H 7.347 -5.749 3.453 1.00 . A A . 41 TRP HB3 1 1
8 7133 1 1 38 TRP HD1 H 6.883 -5.718 7.239 1.00 . A A . 41 TRP HD1 1 1
8 7134 1 1 38 TRP HE1 H 7.718 -3.472 8.164 1.00 . A A . 41 TRP HE1 1 1
8 7135 1 1 38 TRP HE3 H 7.969 -3.498 2.858 1.00 . A A . 41 TRP HE3 1 1
8 7136 1 1 38 TRP HH2 H 8.979 0.198 4.842 1.00 . A A . 41 TRP HH2 1 1
8 7137 1 1 38 TRP HZ2 H 8.410 -0.836 7.036 1.00 . A A . 41 TRP HZ2 1 1
8 7138 1 1 38 TRP HZ3 H 8.748 -1.113 2.757 1.00 . A A . 41 TRP HZ3 1 1
8 7139 1 1 38 TRP N N 4.504 -6.280 5.198 1.00 . A A . 41 TRP N 1 1
8 7140 1 1 38 TRP NE1 N 7.650 -3.656 7.173 1.00 . A A . 41 TRP NE1 1 1
8 7141 1 1 38 TRP O O 5.716 -6.576 1.823 1.00 . A A . 41 TRP O 1 1
8 7142 1 1 39 ASN C C 2.360 -6.099 0.644 1.00 . A A . 42 ASN C 1 1
8 7143 1 1 39 ASN CA C 3.075 -7.268 1.308 1.00 . A A . 42 ASN CA 1 1
8 7144 1 1 39 ASN CB C 2.090 -8.416 1.522 1.00 . A A . 42 ASN CB 1 1
8 7145 1 1 39 ASN CG C 2.773 -9.771 1.609 1.00 . A A . 42 ASN CG 1 1
8 7146 1 1 39 ASN H H 2.988 -6.811 3.370 1.00 . A A . 42 ASN H 1 1
8 7147 1 1 39 ASN HA H 3.877 -7.605 0.650 1.00 . A A . 42 ASN HA 1 1
8 7148 1 1 39 ASN HB2 H 1.490 -8.236 2.415 1.00 . A A . 42 ASN HB2 1 1
8 7149 1 1 39 ASN HB3 H 1.418 -8.441 0.665 1.00 . A A . 42 ASN HB3 1 1
8 7150 1 1 39 ASN HD21 H 0.981 -10.713 1.443 1.00 . A A . 42 ASN HD21 1 1
8 7151 1 1 39 ASN HD22 H 2.382 -11.759 1.521 1.00 . A A . 42 ASN HD22 1 1
8 7152 1 1 39 ASN N N 3.617 -6.833 2.580 1.00 . A A . 42 ASN N 1 1
8 7153 1 1 39 ASN ND2 N 1.980 -10.832 1.521 1.00 . A A . 42 ASN ND2 1 1
8 7154 1 1 39 ASN O O 1.501 -5.476 1.263 1.00 . A A . 42 ASN O 1 1
8 7155 1 1 39 ASN OD1 O 3.988 -9.873 1.751 1.00 . A A . 42 ASN OD1 1 1
8 7156 1 1 40 ILE C C 0.601 -5.206 -1.725 1.00 . A A . 43 ILE C 1 1
8 7157 1 1 40 ILE CA C 2.006 -4.738 -1.339 1.00 . A A . 43 ILE CA 1 1
8 7158 1 1 40 ILE CB C 2.857 -4.280 -2.537 1.00 . A A . 43 ILE CB 1 1
8 7159 1 1 40 ILE CD1 C 3.164 -1.894 -1.745 1.00 . A A . 43 ILE CD1 1 1
8 7160 1 1 40 ILE CG1 C 3.852 -3.213 -2.053 1.00 . A A . 43 ILE CG1 1 1
8 7161 1 1 40 ILE CG2 C 2.004 -3.711 -3.680 1.00 . A A . 43 ILE CG2 1 1
8 7162 1 1 40 ILE H H 3.437 -6.299 -1.080 1.00 . A A . 43 ILE H 1 1
8 7163 1 1 40 ILE HA H 1.877 -3.898 -0.656 1.00 . A A . 43 ILE HA 1 1
8 7164 1 1 40 ILE HB H 3.414 -5.137 -2.918 1.00 . A A . 43 ILE HB 1 1
8 7165 1 1 40 ILE HD11 H 2.262 -2.062 -1.156 1.00 . A A . 43 ILE HD11 1 1
8 7166 1 1 40 ILE HD12 H 3.866 -1.291 -1.171 1.00 . A A . 43 ILE HD12 1 1
8 7167 1 1 40 ILE HD13 H 2.912 -1.378 -2.672 1.00 . A A . 43 ILE HD13 1 1
8 7168 1 1 40 ILE HG12 H 4.334 -3.544 -1.133 1.00 . A A . 43 ILE HG12 1 1
8 7169 1 1 40 ILE HG13 H 4.608 -3.007 -2.810 1.00 . A A . 43 ILE HG13 1 1
8 7170 1 1 40 ILE HG21 H 1.361 -2.910 -3.314 1.00 . A A . 43 ILE HG21 1 1
8 7171 1 1 40 ILE HG22 H 2.655 -3.316 -4.460 1.00 . A A . 43 ILE HG22 1 1
8 7172 1 1 40 ILE HG23 H 1.389 -4.505 -4.102 1.00 . A A . 43 ILE HG23 1 1
8 7173 1 1 40 ILE N N 2.696 -5.794 -0.614 1.00 . A A . 43 ILE N 1 1
8 7174 1 1 40 ILE O O -0.253 -4.385 -2.052 1.00 . A A . 43 ILE O 1 1
8 7175 1 1 41 ASN C C -1.894 -7.011 -0.813 1.00 . A A . 44 ASN C 1 1
8 7176 1 1 41 ASN CA C -0.970 -7.033 -2.025 1.00 . A A . 44 ASN CA 1 1
8 7177 1 1 41 ASN CB C -0.822 -8.440 -2.597 1.00 . A A . 44 ASN CB 1 1
8 7178 1 1 41 ASN CG C 0.015 -8.449 -3.868 1.00 . A A . 44 ASN CG 1 1
8 7179 1 1 41 ASN H H 1.066 -7.167 -1.400 1.00 . A A . 44 ASN H 1 1
8 7180 1 1 41 ASN HA H -1.403 -6.371 -2.776 1.00 . A A . 44 ASN HA 1 1
8 7181 1 1 41 ASN HB2 H -0.350 -9.080 -1.852 1.00 . A A . 44 ASN HB2 1 1
8 7182 1 1 41 ASN HB3 H -1.809 -8.842 -2.823 1.00 . A A . 44 ASN HB3 1 1
8 7183 1 1 41 ASN HD21 H 0.613 -10.356 -3.512 1.00 . A A . 44 ASN HD21 1 1
8 7184 1 1 41 ASN HD22 H 1.241 -9.620 -4.978 1.00 . A A . 44 ASN HD22 1 1
8 7185 1 1 41 ASN N N 0.346 -6.517 -1.680 1.00 . A A . 44 ASN N 1 1
8 7186 1 1 41 ASN ND2 N 0.676 -9.569 -4.143 1.00 . A A . 44 ASN ND2 1 1
8 7187 1 1 41 ASN O O -3.046 -7.430 -0.901 1.00 . A A . 44 ASN O 1 1
8 7188 1 1 41 ASN OD1 O 0.071 -7.466 -4.600 1.00 . A A . 44 ASN OD1 1 1
8 7189 1 1 42 TYR C C -1.951 -5.014 2.160 1.00 . A A . 45 TYR C 1 1
8 7190 1 1 42 TYR CA C -2.101 -6.419 1.573 1.00 . A A . 45 TYR CA 1 1
8 7191 1 1 42 TYR CB C -1.539 -7.486 2.504 1.00 . A A . 45 TYR CB 1 1
8 7192 1 1 42 TYR CD1 C -3.266 -9.285 2.840 1.00 . A A . 45 TYR CD1 1 1
8 7193 1 1 42 TYR CD2 C -1.437 -9.707 1.298 1.00 . A A . 45 TYR CD2 1 1
8 7194 1 1 42 TYR CE1 C -3.783 -10.564 2.580 1.00 . A A . 45 TYR CE1 1 1
8 7195 1 1 42 TYR CE2 C -1.948 -10.985 1.030 1.00 . A A . 45 TYR CE2 1 1
8 7196 1 1 42 TYR CG C -2.090 -8.862 2.210 1.00 . A A . 45 TYR CG 1 1
8 7197 1 1 42 TYR CZ C -3.124 -11.422 1.674 1.00 . A A . 45 TYR CZ 1 1
8 7198 1 1 42 TYR H H -0.418 -6.215 0.326 1.00 . A A . 45 TYR H 1 1
8 7199 1 1 42 TYR HA H -3.161 -6.616 1.412 1.00 . A A . 45 TYR HA 1 1
8 7200 1 1 42 TYR HB2 H -0.453 -7.490 2.420 1.00 . A A . 45 TYR HB2 1 1
8 7201 1 1 42 TYR HB3 H -1.765 -7.228 3.539 1.00 . A A . 45 TYR HB3 1 1
8 7202 1 1 42 TYR HD1 H -3.775 -8.626 3.528 1.00 . A A . 45 TYR HD1 1 1
8 7203 1 1 42 TYR HD2 H -0.543 -9.363 0.800 1.00 . A A . 45 TYR HD2 1 1
8 7204 1 1 42 TYR HE1 H -4.683 -10.898 3.073 1.00 . A A . 45 TYR HE1 1 1
8 7205 1 1 42 TYR HE2 H -1.442 -11.635 0.331 1.00 . A A . 45 TYR HE2 1 1
8 7206 1 1 42 TYR HH H -3.094 -13.162 0.792 1.00 . A A . 45 TYR HH 1 1
8 7207 1 1 42 TYR N N -1.380 -6.523 0.318 1.00 . A A . 45 TYR N 1 1
8 7208 1 1 42 TYR O O -2.573 -4.695 3.171 1.00 . A A . 45 TYR O 1 1
8 7209 1 1 42 TYR OH O -3.623 -12.666 1.421 1.00 . A A . 45 TYR OH 1 1
8 7210 1 1 43 ALA C C -1.623 -1.786 1.184 1.00 . A A . 46 ALA C 1 1
8 7211 1 1 43 ALA CA C -0.843 -2.825 1.983 1.00 . A A . 46 ALA CA 1 1
8 7212 1 1 43 ALA CB C 0.648 -2.591 1.804 1.00 . A A . 46 ALA CB 1 1
8 7213 1 1 43 ALA H H -0.652 -4.488 0.691 1.00 . A A . 46 ALA H 1 1
8 7214 1 1 43 ALA HA H -1.098 -2.724 3.038 1.00 . A A . 46 ALA HA 1 1
8 7215 1 1 43 ALA HB1 H 0.915 -2.771 0.763 1.00 . A A . 46 ALA HB1 1 1
8 7216 1 1 43 ALA HB2 H 0.893 -1.558 2.057 1.00 . A A . 46 ALA HB2 1 1
8 7217 1 1 43 ALA HB3 H 1.199 -3.274 2.450 1.00 . A A . 46 ALA HB3 1 1
8 7218 1 1 43 ALA N N -1.125 -4.175 1.527 1.00 . A A . 46 ALA N 1 1
8 7219 1 1 43 ALA O O -1.981 -0.738 1.716 1.00 . A A . 46 ALA O 1 1
8 7220 1 1 44 LEU C C -4.086 -1.099 -0.482 1.00 . A A . 47 LEU C 1 1
8 7221 1 1 44 LEU CA C -2.629 -1.146 -0.931 1.00 . A A . 47 LEU CA 1 1
8 7222 1 1 44 LEU CB C -2.508 -1.580 -2.392 1.00 . A A . 47 LEU CB 1 1
8 7223 1 1 44 LEU CD1 C -1.037 -1.908 -4.374 1.00 . A A . 47 LEU CD1 1 1
8 7224 1 1 44 LEU CD2 C -0.730 0.118 -2.985 1.00 . A A . 47 LEU CD2 1 1
8 7225 1 1 44 LEU CG C -1.102 -1.364 -2.950 1.00 . A A . 47 LEU CG 1 1
8 7226 1 1 44 LEU H H -1.579 -2.945 -0.496 1.00 . A A . 47 LEU H 1 1
8 7227 1 1 44 LEU HA H -2.211 -0.146 -0.811 1.00 . A A . 47 LEU HA 1 1
8 7228 1 1 44 LEU HB2 H -2.773 -2.635 -2.470 1.00 . A A . 47 LEU HB2 1 1
8 7229 1 1 44 LEU HB3 H -3.197 -0.998 -3.003 1.00 . A A . 47 LEU HB3 1 1
8 7230 1 1 44 LEU HD11 H -1.747 -1.374 -5.005 1.00 . A A . 47 LEU HD11 1 1
8 7231 1 1 44 LEU HD12 H -0.028 -1.773 -4.765 1.00 . A A . 47 LEU HD12 1 1
8 7232 1 1 44 LEU HD13 H -1.282 -2.970 -4.377 1.00 . A A . 47 LEU HD13 1 1
8 7233 1 1 44 LEU HD21 H -1.472 0.671 -3.561 1.00 . A A . 47 LEU HD21 1 1
8 7234 1 1 44 LEU HD22 H -0.684 0.519 -1.972 1.00 . A A . 47 LEU HD22 1 1
8 7235 1 1 44 LEU HD23 H 0.248 0.234 -3.452 1.00 . A A . 47 LEU HD23 1 1
8 7236 1 1 44 LEU HG H -0.386 -1.900 -2.328 1.00 . A A . 47 LEU HG 1 1
8 7237 1 1 44 LEU N N -1.890 -2.074 -0.092 1.00 . A A . 47 LEU N 1 1
8 7238 1 1 44 LEU O O -4.690 -0.030 -0.474 1.00 . A A . 47 LEU O 1 1
8 7239 1 1 45 ASN C C -6.215 -1.584 1.644 1.00 . A A . 48 ASN C 1 1
8 7240 1 1 45 ASN CA C -6.043 -2.318 0.322 1.00 . A A . 48 ASN CA 1 1
8 7241 1 1 45 ASN CB C -6.463 -3.780 0.486 1.00 . A A . 48 ASN CB 1 1
8 7242 1 1 45 ASN CG C -5.892 -4.633 -0.626 1.00 . A A . 48 ASN CG 1 1
8 7243 1 1 45 ASN H H -4.112 -3.100 -0.125 1.00 . A A . 48 ASN H 1 1
8 7244 1 1 45 ASN HA H -6.672 -1.848 -0.434 1.00 . A A . 48 ASN HA 1 1
8 7245 1 1 45 ASN HB2 H -6.087 -4.161 1.436 1.00 . A A . 48 ASN HB2 1 1
8 7246 1 1 45 ASN HB3 H -7.551 -3.850 0.488 1.00 . A A . 48 ASN HB3 1 1
8 7247 1 1 45 ASN HD21 H -4.206 -4.935 0.470 1.00 . A A . 48 ASN HD21 1 1
8 7248 1 1 45 ASN HD22 H -4.203 -5.635 -1.133 1.00 . A A . 48 ASN HD22 1 1
8 7249 1 1 45 ASN N N -4.656 -2.248 -0.108 1.00 . A A . 48 ASN N 1 1
8 7250 1 1 45 ASN ND2 N -4.669 -5.104 -0.412 1.00 . A A . 48 ASN ND2 1 1
8 7251 1 1 45 ASN O O -7.249 -0.968 1.881 1.00 . A A . 48 ASN O 1 1
8 7252 1 1 45 ASN OD1 O -6.525 -4.861 -1.653 1.00 . A A . 48 ASN OD1 1 1
8 7253 1 1 46 ASP C C -5.245 0.545 3.576 1.00 . A A . 49 ASP C 1 1
8 7254 1 1 46 ASP CA C -5.214 -0.968 3.785 1.00 . A A . 49 ASP CA 1 1
8 7255 1 1 46 ASP CB C -3.962 -1.376 4.557 1.00 . A A . 49 ASP CB 1 1
8 7256 1 1 46 ASP CG C -4.013 -0.972 6.027 1.00 . A A . 49 ASP CG 1 1
8 7257 1 1 46 ASP H H -4.383 -2.200 2.247 1.00 . A A . 49 ASP H 1 1
8 7258 1 1 46 ASP HA H -6.110 -1.262 4.332 1.00 . A A . 49 ASP HA 1 1
8 7259 1 1 46 ASP HB2 H -3.843 -2.459 4.498 1.00 . A A . 49 ASP HB2 1 1
8 7260 1 1 46 ASP HB3 H -3.092 -0.922 4.084 1.00 . A A . 49 ASP HB3 1 1
8 7261 1 1 46 ASP N N -5.194 -1.652 2.498 1.00 . A A . 49 ASP N 1 1
8 7262 1 1 46 ASP O O -5.830 1.281 4.370 1.00 . A A . 49 ASP O 1 1
8 7263 1 1 46 ASP OD1 O -5.127 -0.962 6.598 1.00 . A A . 49 ASP OD1 1 1
8 7264 1 1 46 ASP OD2 O -2.928 -0.672 6.572 1.00 . A A . 49 ASP OD2 1 1
8 7265 1 1 47 TYR C C -5.931 2.754 1.421 1.00 . A A . 50 TYR C 1 1
8 7266 1 1 47 TYR CA C -4.618 2.409 2.121 1.00 . A A . 50 TYR CA 1 1
8 7267 1 1 47 TYR CB C -3.418 2.663 1.214 1.00 . A A . 50 TYR CB 1 1
8 7268 1 1 47 TYR CD1 C -2.590 5.002 1.690 1.00 . A A . 50 TYR CD1 1 1
8 7269 1 1 47 TYR CD2 C -3.749 4.560 -0.405 1.00 . A A . 50 TYR CD2 1 1
8 7270 1 1 47 TYR CE1 C -2.443 6.349 1.325 1.00 . A A . 50 TYR CE1 1 1
8 7271 1 1 47 TYR CE2 C -3.605 5.905 -0.774 1.00 . A A . 50 TYR CE2 1 1
8 7272 1 1 47 TYR CG C -3.244 4.113 0.824 1.00 . A A . 50 TYR CG 1 1
8 7273 1 1 47 TYR CZ C -2.957 6.808 0.093 1.00 . A A . 50 TYR CZ 1 1
8 7274 1 1 47 TYR H H -4.104 0.350 1.915 1.00 . A A . 50 TYR H 1 1
8 7275 1 1 47 TYR HA H -4.525 3.021 3.018 1.00 . A A . 50 TYR HA 1 1
8 7276 1 1 47 TYR HB2 H -2.525 2.321 1.739 1.00 . A A . 50 TYR HB2 1 1
8 7277 1 1 47 TYR HB3 H -3.514 2.067 0.307 1.00 . A A . 50 TYR HB3 1 1
8 7278 1 1 47 TYR HD1 H -2.204 4.648 2.634 1.00 . A A . 50 TYR HD1 1 1
8 7279 1 1 47 TYR HD2 H -4.248 3.871 -1.070 1.00 . A A . 50 TYR HD2 1 1
8 7280 1 1 47 TYR HE1 H -1.936 7.036 1.985 1.00 . A A . 50 TYR HE1 1 1
8 7281 1 1 47 TYR HE2 H -3.994 6.245 -1.723 1.00 . A A . 50 TYR HE2 1 1
8 7282 1 1 47 TYR HH H -2.393 8.647 0.410 1.00 . A A . 50 TYR HH 1 1
8 7283 1 1 47 TYR N N -4.610 1.004 2.497 1.00 . A A . 50 TYR N 1 1
8 7284 1 1 47 TYR O O -6.420 3.874 1.527 1.00 . A A . 50 TYR O 1 1
8 7285 1 1 47 TYR OH O -2.830 8.117 -0.260 1.00 . A A . 50 TYR OH 1 1
8 7286 1 1 48 TYR C C -8.952 1.794 1.017 1.00 . A A . 51 TYR C 1 1
8 7287 1 1 48 TYR CA C -7.787 1.944 0.038 1.00 . A A . 51 TYR CA 1 1
8 7288 1 1 48 TYR CB C -7.900 0.943 -1.114 1.00 . A A . 51 TYR CB 1 1
8 7289 1 1 48 TYR CD1 C -6.306 2.349 -2.470 1.00 . A A . 51 TYR CD1 1 1
8 7290 1 1 48 TYR CD2 C -6.309 -0.058 -2.810 1.00 . A A . 51 TYR CD2 1 1
8 7291 1 1 48 TYR CE1 C -5.299 2.491 -3.431 1.00 . A A . 51 TYR CE1 1 1
8 7292 1 1 48 TYR CE2 C -5.304 0.081 -3.777 1.00 . A A . 51 TYR CE2 1 1
8 7293 1 1 48 TYR CG C -6.814 1.080 -2.157 1.00 . A A . 51 TYR CG 1 1
8 7294 1 1 48 TYR CZ C -4.796 1.355 -4.095 1.00 . A A . 51 TYR CZ 1 1
8 7295 1 1 48 TYR H H -6.022 0.900 0.627 1.00 . A A . 51 TYR H 1 1
8 7296 1 1 48 TYR HA H -7.823 2.951 -0.379 1.00 . A A . 51 TYR HA 1 1
8 7297 1 1 48 TYR HB2 H -7.871 -0.065 -0.701 1.00 . A A . 51 TYR HB2 1 1
8 7298 1 1 48 TYR HB3 H -8.863 1.085 -1.604 1.00 . A A . 51 TYR HB3 1 1
8 7299 1 1 48 TYR HD1 H -6.687 3.226 -1.968 1.00 . A A . 51 TYR HD1 1 1
8 7300 1 1 48 TYR HD2 H -6.686 -1.041 -2.566 1.00 . A A . 51 TYR HD2 1 1
8 7301 1 1 48 TYR HE1 H -4.906 3.473 -3.653 1.00 . A A . 51 TYR HE1 1 1
8 7302 1 1 48 TYR HE2 H -4.913 -0.795 -4.275 1.00 . A A . 51 TYR HE2 1 1
8 7303 1 1 48 TYR HH H -3.569 0.652 -5.437 1.00 . A A . 51 TYR HH 1 1
8 7304 1 1 48 TYR N N -6.505 1.783 0.710 1.00 . A A . 51 TYR N 1 1
8 7305 1 1 48 TYR O O -10.112 1.926 0.624 1.00 . A A . 51 TYR O 1 1
8 7306 1 1 48 TYR OH O -3.826 1.488 -5.043 1.00 . A A . 51 TYR OH 1 1
8 7307 1 1 49 ASP C C -9.626 2.665 4.228 1.00 . A A . 52 ASP C 1 1
8 7308 1 1 49 ASP CA C -9.649 1.427 3.340 1.00 . A A . 52 ASP CA 1 1
8 7309 1 1 49 ASP CB C -9.322 0.215 4.208 1.00 . A A . 52 ASP CB 1 1
8 7310 1 1 49 ASP CG C -9.642 -1.124 3.545 1.00 . A A . 52 ASP CG 1 1
8 7311 1 1 49 ASP H H -7.695 1.358 2.553 1.00 . A A . 52 ASP H 1 1
8 7312 1 1 49 ASP HA H -10.645 1.315 2.910 1.00 . A A . 52 ASP HA 1 1
8 7313 1 1 49 ASP HB2 H -8.271 0.266 4.491 1.00 . A A . 52 ASP HB2 1 1
8 7314 1 1 49 ASP HB3 H -9.899 0.294 5.130 1.00 . A A . 52 ASP HB3 1 1
8 7315 1 1 49 ASP N N -8.656 1.518 2.290 1.00 . A A . 52 ASP N 1 1
8 7316 1 1 49 ASP O O -10.654 3.039 4.786 1.00 . A A . 52 ASP O 1 1
8 7317 1 1 49 ASP OD1 O -10.468 -1.134 2.603 1.00 . A A . 52 ASP OD1 1 1
8 7318 1 1 49 ASP OD2 O -9.055 -2.138 3.988 1.00 . A A . 52 ASP OD2 1 1
8 7319 1 1 50 LYS C C -7.835 5.691 4.722 1.00 . A A . 53 LYS C 1 1
8 7320 1 1 50 LYS CA C -8.247 4.353 5.333 1.00 . A A . 53 LYS CA 1 1
8 7321 1 1 50 LYS CB C -7.190 3.860 6.315 1.00 . A A . 53 LYS CB 1 1
8 7322 1 1 50 LYS CD C -6.575 2.146 7.990 1.00 . A A . 53 LYS CD 1 1
8 7323 1 1 50 LYS CE C -6.975 0.866 8.722 1.00 . A A . 53 LYS CE 1 1
8 7324 1 1 50 LYS CG C -7.668 2.595 7.025 1.00 . A A . 53 LYS CG 1 1
8 7325 1 1 50 LYS H H -7.661 3.000 3.804 1.00 . A A . 53 LYS H 1 1
8 7326 1 1 50 LYS HA H -9.165 4.511 5.897 1.00 . A A . 53 LYS HA 1 1
8 7327 1 1 50 LYS HB2 H -6.263 3.651 5.782 1.00 . A A . 53 LYS HB2 1 1
8 7328 1 1 50 LYS HB3 H -7.006 4.628 7.066 1.00 . A A . 53 LYS HB3 1 1
8 7329 1 1 50 LYS HD2 H -5.669 1.956 7.414 1.00 . A A . 53 LYS HD2 1 1
8 7330 1 1 50 LYS HD3 H -6.388 2.945 8.708 1.00 . A A . 53 LYS HD3 1 1
8 7331 1 1 50 LYS HE2 H -7.167 0.084 7.988 1.00 . A A . 53 LYS HE2 1 1
8 7332 1 1 50 LYS HE3 H -6.144 0.557 9.355 1.00 . A A . 53 LYS HE3 1 1
8 7333 1 1 50 LYS HG2 H -8.587 2.809 7.569 1.00 . A A . 53 LYS HG2 1 1
8 7334 1 1 50 LYS HG3 H -7.845 1.803 6.297 1.00 . A A . 53 LYS HG3 1 1
8 7335 1 1 50 LYS HZ1 H -8.399 0.221 10.055 1.00 . A A . 53 LYS HZ1 1 1
8 7336 1 1 50 LYS HZ2 H -8.002 1.806 10.229 1.00 . A A . 53 LYS HZ2 1 1
8 7337 1 1 50 LYS HZ3 H -8.962 1.329 8.984 1.00 . A A . 53 LYS HZ3 1 1
8 7338 1 1 50 LYS N N -8.452 3.294 4.358 1.00 . A A . 53 LYS N 1 1
8 7339 1 1 50 LYS NZ N -8.173 1.071 9.558 1.00 . A A . 53 LYS NZ 1 1
8 7340 1 1 50 LYS O O -7.839 6.700 5.423 1.00 . A A . 53 LYS O 1 1
8 7341 1 1 51 GLU C C -7.635 7.096 1.383 1.00 . A A . 54 GLU C 1 1
8 7342 1 1 51 GLU CA C -7.024 6.945 2.776 1.00 . A A . 54 GLU CA 1 1
8 7343 1 1 51 GLU CB C -5.495 6.943 2.668 1.00 . A A . 54 GLU CB 1 1
8 7344 1 1 51 GLU CD C -5.060 8.141 4.875 1.00 . A A . 54 GLU CD 1 1
8 7345 1 1 51 GLU CG C -4.795 6.895 4.028 1.00 . A A . 54 GLU CG 1 1
8 7346 1 1 51 GLU H H -7.511 4.875 2.886 1.00 . A A . 54 GLU H 1 1
8 7347 1 1 51 GLU HA H -7.334 7.806 3.367 1.00 . A A . 54 GLU HA 1 1
8 7348 1 1 51 GLU HB2 H -5.194 6.075 2.080 1.00 . A A . 54 GLU HB2 1 1
8 7349 1 1 51 GLU HB3 H -5.173 7.840 2.139 1.00 . A A . 54 GLU HB3 1 1
8 7350 1 1 51 GLU HG2 H -5.124 6.008 4.568 1.00 . A A . 54 GLU HG2 1 1
8 7351 1 1 51 GLU HG3 H -3.722 6.807 3.858 1.00 . A A . 54 GLU HG3 1 1
8 7352 1 1 51 GLU N N -7.480 5.722 3.434 1.00 . A A . 54 GLU N 1 1
8 7353 1 1 51 GLU O O -7.190 7.937 0.602 1.00 . A A . 54 GLU O 1 1
8 7354 1 1 51 GLU OE1 O -5.390 9.196 4.286 1.00 . A A . 54 GLU OE1 1 1
8 7355 1 1 51 GLU OE2 O -4.928 8.036 6.114 1.00 . A A . 54 GLU OE2 1 1
8 7356 1 1 52 ILE C C -9.961 7.605 -0.556 1.00 . A A . 55 ILE C 1 1
8 7357 1 1 52 ILE CA C -9.235 6.289 -0.274 1.00 . A A . 55 ILE CA 1 1
8 7358 1 1 52 ILE CB C -10.151 5.076 -0.434 1.00 . A A . 55 ILE CB 1 1
8 7359 1 1 52 ILE CD1 C -11.431 3.688 -2.130 1.00 . A A . 55 ILE CD1 1 1
8 7360 1 1 52 ILE CG1 C -10.661 4.986 -1.875 1.00 . A A . 55 ILE CG1 1 1
8 7361 1 1 52 ILE CG2 C -11.319 5.136 0.558 1.00 . A A . 55 ILE CG2 1 1
8 7362 1 1 52 ILE H H -9.023 5.646 1.739 1.00 . A A . 55 ILE H 1 1
8 7363 1 1 52 ILE HA H -8.415 6.189 -0.985 1.00 . A A . 55 ILE HA 1 1
8 7364 1 1 52 ILE HB H -9.560 4.183 -0.226 1.00 . A A . 55 ILE HB 1 1
8 7365 1 1 52 ILE HD11 H -12.328 3.654 -1.511 1.00 . A A . 55 ILE HD11 1 1
8 7366 1 1 52 ILE HD12 H -11.723 3.645 -3.178 1.00 . A A . 55 ILE HD12 1 1
8 7367 1 1 52 ILE HD13 H -10.797 2.832 -1.897 1.00 . A A . 55 ILE HD13 1 1
8 7368 1 1 52 ILE HG12 H -11.321 5.830 -2.078 1.00 . A A . 55 ILE HG12 1 1
8 7369 1 1 52 ILE HG13 H -9.811 5.027 -2.557 1.00 . A A . 55 ILE HG13 1 1
8 7370 1 1 52 ILE HG21 H -11.959 5.989 0.329 1.00 . A A . 55 ILE HG21 1 1
8 7371 1 1 52 ILE HG22 H -11.901 4.217 0.499 1.00 . A A . 55 ILE HG22 1 1
8 7372 1 1 52 ILE HG23 H -10.936 5.234 1.573 1.00 . A A . 55 ILE HG23 1 1
8 7373 1 1 52 ILE N N -8.648 6.289 1.055 1.00 . A A . 55 ILE N 1 1
8 7374 1 1 52 ILE O O -10.513 8.229 0.349 1.00 . A A . 55 ILE O 1 1
8 7375 1 1 53 GLY C C -10.192 9.653 -3.660 1.00 . A A . 56 GLY C 1 1
8 7376 1 1 53 GLY CA C -10.645 9.233 -2.263 1.00 . A A . 56 GLY CA 1 1
8 7377 1 1 53 GLY H H -9.479 7.473 -2.520 1.00 . A A . 56 GLY H 1 1
8 7378 1 1 53 GLY HA2 H -11.721 9.061 -2.270 1.00 . A A . 56 GLY HA2 1 1
8 7379 1 1 53 GLY HA3 H -10.417 10.041 -1.568 1.00 . A A . 56 GLY HA3 1 1
8 7380 1 1 53 GLY N N -9.962 8.023 -1.825 1.00 . A A . 56 GLY N 1 1
8 7381 1 1 53 GLY O O -10.917 10.359 -4.358 1.00 . A A . 56 GLY O 1 1
8 7382 1 1 54 THR C C -7.382 8.461 -5.740 1.00 . A A . 57 THR C 1 1
8 7383 1 1 54 THR CA C -8.465 9.481 -5.397 1.00 . A A . 57 THR CA 1 1
8 7384 1 1 54 THR CB C -7.908 10.907 -5.464 1.00 . A A . 57 THR CB 1 1
8 7385 1 1 54 THR CG2 C -6.693 11.090 -4.552 1.00 . A A . 57 THR CG2 1 1
8 7386 1 1 54 THR H H -8.427 8.672 -3.438 1.00 . A A . 57 THR H 1 1
8 7387 1 1 54 THR HA H -9.273 9.396 -6.124 1.00 . A A . 57 THR HA 1 1
8 7388 1 1 54 THR HB H -8.688 11.604 -5.157 1.00 . A A . 57 THR HB 1 1
8 7389 1 1 54 THR HG1 H -7.207 12.091 -6.830 1.00 . A A . 57 THR HG1 1 1
8 7390 1 1 54 THR HG21 H -5.889 10.427 -4.872 1.00 . A A . 57 THR HG21 1 1
8 7391 1 1 54 THR HG22 H -6.351 12.123 -4.601 1.00 . A A . 57 THR HG22 1 1
8 7392 1 1 54 THR HG23 H -6.961 10.851 -3.523 1.00 . A A . 57 THR HG23 1 1
8 7393 1 1 54 THR N N -8.998 9.216 -4.069 1.00 . A A . 57 THR N 1 1
8 7394 1 1 54 THR O O -6.882 7.759 -4.859 1.00 . A A . 57 THR O 1 1
8 7395 1 1 54 THR OG1 O -7.539 11.191 -6.794 1.00 . A A . 57 THR OG1 1 1
8 7396 1 1 55 PHE C C -5.004 8.183 -8.417 1.00 . A A . 58 PHE C 1 1
8 7397 1 1 55 PHE CA C -6.006 7.463 -7.518 1.00 . A A . 58 PHE CA 1 1
8 7398 1 1 55 PHE CB C -6.707 6.336 -8.262 1.00 . A A . 58 PHE CB 1 1
8 7399 1 1 55 PHE CD1 C -7.081 4.522 -6.564 1.00 . A A . 58 PHE CD1 1 1
8 7400 1 1 55 PHE CD2 C -8.974 5.870 -7.270 1.00 . A A . 58 PHE CD2 1 1
8 7401 1 1 55 PHE CE1 C -7.913 3.811 -5.692 1.00 . A A . 58 PHE CE1 1 1
8 7402 1 1 55 PHE CE2 C -9.807 5.151 -6.403 1.00 . A A . 58 PHE CE2 1 1
8 7403 1 1 55 PHE CG C -7.611 5.552 -7.350 1.00 . A A . 58 PHE CG 1 1
8 7404 1 1 55 PHE CZ C -9.277 4.123 -5.611 1.00 . A A . 58 PHE CZ 1 1
8 7405 1 1 55 PHE H H -7.468 8.976 -7.705 1.00 . A A . 58 PHE H 1 1
8 7406 1 1 55 PHE HA H -5.474 7.036 -6.667 1.00 . A A . 58 PHE HA 1 1
8 7407 1 1 55 PHE HB2 H -7.294 6.751 -9.082 1.00 . A A . 58 PHE HB2 1 1
8 7408 1 1 55 PHE HB3 H -5.948 5.672 -8.676 1.00 . A A . 58 PHE HB3 1 1
8 7409 1 1 55 PHE HD1 H -6.031 4.276 -6.628 1.00 . A A . 58 PHE HD1 1 1
8 7410 1 1 55 PHE HD2 H -9.371 6.673 -7.873 1.00 . A A . 58 PHE HD2 1 1
8 7411 1 1 55 PHE HE1 H -7.491 3.026 -5.081 1.00 . A A . 58 PHE HE1 1 1
8 7412 1 1 55 PHE HE2 H -10.857 5.394 -6.341 1.00 . A A . 58 PHE HE2 1 1
8 7413 1 1 55 PHE HZ H -9.920 3.569 -4.942 1.00 . A A . 58 PHE HZ 1 1
8 7414 1 1 55 PHE N N -7.020 8.382 -7.022 1.00 . A A . 58 PHE N 1 1
8 7415 1 1 55 PHE O O -4.107 7.560 -8.986 1.00 . A A . 58 PHE O 1 1
8 7416 1 1 56 THR C C -4.157 11.729 -8.781 1.00 . A A . 59 THR C 1 1
8 7417 1 1 56 THR CA C -4.314 10.337 -9.382 1.00 . A A . 59 THR CA 1 1
8 7418 1 1 56 THR CB C -4.895 10.396 -10.801 1.00 . A A . 59 THR CB 1 1
8 7419 1 1 56 THR CG2 C -6.259 11.088 -10.827 1.00 . A A . 59 THR CG2 1 1
8 7420 1 1 56 THR H H -5.909 9.943 -8.026 1.00 . A A . 59 THR H 1 1
8 7421 1 1 56 THR HA H -3.324 9.887 -9.451 1.00 . A A . 59 THR HA 1 1
8 7422 1 1 56 THR HB H -5.005 9.377 -11.172 1.00 . A A . 59 THR HB 1 1
8 7423 1 1 56 THR HG1 H -4.375 11.046 -12.551 1.00 . A A . 59 THR HG1 1 1
8 7424 1 1 56 THR HG21 H -6.956 10.553 -10.181 1.00 . A A . 59 THR HG21 1 1
8 7425 1 1 56 THR HG22 H -6.164 12.116 -10.477 1.00 . A A . 59 THR HG22 1 1
8 7426 1 1 56 THR HG23 H -6.651 11.089 -11.844 1.00 . A A . 59 THR HG23 1 1
8 7427 1 1 56 THR N N -5.161 9.502 -8.542 1.00 . A A . 59 THR N 1 1
8 7428 1 1 56 THR O O -4.890 12.108 -7.867 1.00 . A A . 59 THR O 1 1
8 7429 1 1 56 THR OG1 O -4.017 11.084 -11.661 1.00 . A A . 59 THR OG1 1 1
8 7430 1 1 57 ASP C C -2.481 14.735 -9.985 1.00 . A A . 60 ASP C 1 1
8 7431 1 1 57 ASP CA C -2.923 13.845 -8.822 1.00 . A A . 60 ASP CA 1 1
8 7432 1 1 57 ASP CB C -1.857 13.790 -7.724 1.00 . A A . 60 ASP CB 1 1
8 7433 1 1 57 ASP CG C -1.630 15.154 -7.073 1.00 . A A . 60 ASP CG 1 1
8 7434 1 1 57 ASP H H -2.626 12.143 -10.050 1.00 . A A . 60 ASP H 1 1
8 7435 1 1 57 ASP HA H -3.843 14.249 -8.399 1.00 . A A . 60 ASP HA 1 1
8 7436 1 1 57 ASP HB2 H -2.173 13.085 -6.955 1.00 . A A . 60 ASP HB2 1 1
8 7437 1 1 57 ASP HB3 H -0.923 13.432 -8.156 1.00 . A A . 60 ASP HB3 1 1
8 7438 1 1 57 ASP N N -3.194 12.498 -9.295 1.00 . A A . 60 ASP N 1 1
8 7439 1 1 57 ASP O O -2.034 14.240 -11.021 1.00 . A A . 60 ASP O 1 1
8 7440 1 1 57 ASP OD1 O -2.625 15.898 -6.922 1.00 . A A . 60 ASP OD1 1 1
8 7441 1 1 57 ASP OD2 O -0.461 15.442 -6.730 1.00 . A A . 60 ASP OD2 1 1
8 7442 1 1 58 GLU C C -0.755 17.213 -10.964 1.00 . A A . 61 GLU C 1 1
8 7443 1 1 58 GLU CA C -2.267 17.017 -10.852 1.00 . A A . 61 GLU CA 1 1
8 7444 1 1 58 GLU CB C -2.962 18.352 -10.570 1.00 . A A . 61 GLU CB 1 1
8 7445 1 1 58 GLU CD C -5.006 17.725 -11.920 1.00 . A A . 61 GLU CD 1 1
8 7446 1 1 58 GLU CG C -4.485 18.210 -10.567 1.00 . A A . 61 GLU CG 1 1
8 7447 1 1 58 GLU H H -2.951 16.404 -8.931 1.00 . A A . 61 GLU H 1 1
8 7448 1 1 58 GLU HA H -2.624 16.642 -11.811 1.00 . A A . 61 GLU HA 1 1
8 7449 1 1 58 GLU HB2 H -2.640 18.727 -9.599 1.00 . A A . 61 GLU HB2 1 1
8 7450 1 1 58 GLU HB3 H -2.675 19.072 -11.336 1.00 . A A . 61 GLU HB3 1 1
8 7451 1 1 58 GLU HG2 H -4.783 17.511 -9.787 1.00 . A A . 61 GLU HG2 1 1
8 7452 1 1 58 GLU HG3 H -4.927 19.180 -10.341 1.00 . A A . 61 GLU HG3 1 1
8 7453 1 1 58 GLU N N -2.607 16.054 -9.814 1.00 . A A . 61 GLU N 1 1
8 7454 1 1 58 GLU O O -0.006 16.904 -10.035 1.00 . A A . 61 GLU O 1 1
8 7455 1 1 58 GLU OE1 O -4.862 18.484 -12.903 1.00 . A A . 61 GLU OE1 1 1
8 7456 1 1 58 GLU OE2 O -5.546 16.597 -11.963 1.00 . A A . 61 GLU OE2 1 1
8 7457 1 1 59 VAL C C 1.257 19.334 -13.077 1.00 . A A . 62 VAL C 1 1
8 7458 1 1 59 VAL CA C 1.103 17.977 -12.397 1.00 . A A . 62 VAL CA 1 1
8 7459 1 1 59 VAL CB C 1.669 16.858 -13.275 1.00 . A A . 62 VAL CB 1 1
8 7460 1 1 59 VAL CG1 C 3.152 17.103 -13.546 1.00 . A A . 62 VAL CG1 1 1
8 7461 1 1 59 VAL CG2 C 1.534 15.501 -12.585 1.00 . A A . 62 VAL CG2 1 1
8 7462 1 1 59 VAL H H -0.972 17.976 -12.833 1.00 . A A . 62 VAL H 1 1
8 7463 1 1 59 VAL HA H 1.661 17.999 -11.461 1.00 . A A . 62 VAL HA 1 1
8 7464 1 1 59 VAL HB H 1.132 16.832 -14.224 1.00 . A A . 62 VAL HB 1 1
8 7465 1 1 59 VAL HG11 H 3.695 17.153 -12.602 1.00 . A A . 62 VAL HG11 1 1
8 7466 1 1 59 VAL HG12 H 3.551 16.288 -14.150 1.00 . A A . 62 VAL HG12 1 1
8 7467 1 1 59 VAL HG13 H 3.283 18.040 -14.088 1.00 . A A . 62 VAL HG13 1 1
8 7468 1 1 59 VAL HG21 H 0.480 15.266 -12.434 1.00 . A A . 62 VAL HG21 1 1
8 7469 1 1 59 VAL HG22 H 1.983 14.730 -13.210 1.00 . A A . 62 VAL HG22 1 1
8 7470 1 1 59 VAL HG23 H 2.043 15.527 -11.621 1.00 . A A . 62 VAL HG23 1 1
8 7471 1 1 59 VAL N N -0.308 17.733 -12.111 1.00 . A A . 62 VAL N 1 1
8 7472 1 1 59 VAL O O 0.630 19.520 -14.143 1.00 . A A . 62 VAL O 1 1
9 7473 1 1 3 ILE C C 19.218 -7.306 -3.658 1.00 . A A . 6 ILE C 1 1
9 7474 1 1 3 ILE CA C 19.185 -8.815 -3.878 1.00 . A A . 6 ILE CA 1 1
9 7475 1 1 3 ILE CB C 20.598 -9.341 -4.181 1.00 . A A . 6 ILE CB 1 1
9 7476 1 1 3 ILE CD1 C 22.562 -9.203 -5.780 1.00 . A A . 6 ILE CD1 1 1
9 7477 1 1 3 ILE CG1 C 21.125 -8.762 -5.502 1.00 . A A . 6 ILE CG1 1 1
9 7478 1 1 3 ILE CG2 C 20.592 -10.871 -4.220 1.00 . A A . 6 ILE CG2 1 1
9 7479 1 1 3 ILE HA H 18.833 -9.269 -2.952 1.00 . A A . 6 ILE HA 1 1
9 7480 1 1 3 ILE HB H 21.260 -9.028 -3.375 1.00 . A A . 6 ILE HB 1 1
9 7481 1 1 3 ILE HD11 H 22.602 -10.281 -5.933 1.00 . A A . 6 ILE HD11 1 1
9 7482 1 1 3 ILE HD12 H 22.922 -8.705 -6.681 1.00 . A A . 6 ILE HD12 1 1
9 7483 1 1 3 ILE HD13 H 23.194 -8.927 -4.935 1.00 . A A . 6 ILE HD13 1 1
9 7484 1 1 3 ILE HG12 H 20.489 -9.089 -6.325 1.00 . A A . 6 ILE HG12 1 1
9 7485 1 1 3 ILE HG13 H 21.100 -7.674 -5.446 1.00 . A A . 6 ILE HG13 1 1
9 7486 1 1 3 ILE HG21 H 20.033 -11.222 -5.087 1.00 . A A . 6 ILE HG21 1 1
9 7487 1 1 3 ILE HG22 H 21.614 -11.244 -4.281 1.00 . A A . 6 ILE HG22 1 1
9 7488 1 1 3 ILE HG23 H 20.137 -11.261 -3.310 1.00 . A A . 6 ILE HG23 1 1
9 7489 1 1 3 ILE N N 18.262 -9.141 -4.955 1.00 . A A . 6 ILE N 1 1
9 7490 1 1 3 ILE O O 18.880 -6.535 -4.556 1.00 . A A . 6 ILE O 1 1
9 7491 1 1 4 LYS C C 21.022 -4.890 -2.684 1.00 . A A . 7 LYS C 1 1
9 7492 1 1 4 LYS CA C 19.727 -5.473 -2.122 1.00 . A A . 7 LYS CA 1 1
9 7493 1 1 4 LYS CB C 19.572 -5.271 -0.606 1.00 . A A . 7 LYS CB 1 1
9 7494 1 1 4 LYS CD C 20.241 -5.912 1.717 1.00 . A A . 7 LYS CD 1 1
9 7495 1 1 4 LYS CE C 21.144 -6.796 2.581 1.00 . A A . 7 LYS CE 1 1
9 7496 1 1 4 LYS CG C 20.523 -6.135 0.231 1.00 . A A . 7 LYS CG 1 1
9 7497 1 1 4 LYS H H 19.880 -7.561 -1.752 1.00 . A A . 7 LYS H 1 1
9 7498 1 1 4 LYS HA H 18.898 -4.952 -2.600 1.00 . A A . 7 LYS HA 1 1
9 7499 1 1 4 LYS HB2 H 19.736 -4.220 -0.372 1.00 . A A . 7 LYS HB2 1 1
9 7500 1 1 4 LYS HB3 H 18.549 -5.526 -0.332 1.00 . A A . 7 LYS HB3 1 1
9 7501 1 1 4 LYS HD2 H 20.414 -4.865 1.966 1.00 . A A . 7 LYS HD2 1 1
9 7502 1 1 4 LYS HD3 H 19.200 -6.163 1.923 1.00 . A A . 7 LYS HD3 1 1
9 7503 1 1 4 LYS HE2 H 20.858 -6.674 3.626 1.00 . A A . 7 LYS HE2 1 1
9 7504 1 1 4 LYS HE3 H 20.997 -7.838 2.299 1.00 . A A . 7 LYS HE3 1 1
9 7505 1 1 4 LYS HG2 H 20.367 -7.186 -0.011 1.00 . A A . 7 LYS HG2 1 1
9 7506 1 1 4 LYS HG3 H 21.557 -5.862 0.017 1.00 . A A . 7 LYS HG3 1 1
9 7507 1 1 4 LYS HZ1 H 22.849 -6.553 1.461 1.00 . A A . 7 LYS HZ1 1 1
9 7508 1 1 4 LYS HZ2 H 22.715 -5.477 2.698 1.00 . A A . 7 LYS HZ2 1 1
9 7509 1 1 4 LYS HZ3 H 23.137 -7.036 3.002 1.00 . A A . 7 LYS HZ3 1 1
9 7510 1 1 4 LYS N N 19.628 -6.884 -2.458 1.00 . A A . 7 LYS N 1 1
9 7511 1 1 4 LYS NZ N 22.566 -6.437 2.424 1.00 . A A . 7 LYS NZ 1 1
9 7512 1 1 4 LYS O O 22.103 -5.063 -2.121 1.00 . A A . 7 LYS O 1 1
9 7513 1 1 5 ARG C C 22.491 -2.342 -3.598 1.00 . A A . 8 ARG C 1 1
9 7514 1 1 5 ARG CA C 22.008 -3.506 -4.462 1.00 . A A . 8 ARG CA 1 1
9 7515 1 1 5 ARG CB C 21.571 -2.999 -5.842 1.00 . A A . 8 ARG CB 1 1
9 7516 1 1 5 ARG CD C 22.250 -5.132 -7.023 1.00 . A A . 8 ARG CD 1 1
9 7517 1 1 5 ARG CG C 21.131 -4.113 -6.783 1.00 . A A . 8 ARG CG 1 1
9 7518 1 1 5 ARG CZ C 21.950 -6.007 -9.328 1.00 . A A . 8 ARG CZ 1 1
9 7519 1 1 5 ARG H H 19.981 -4.144 -4.242 1.00 . A A . 8 ARG H 1 1
9 7520 1 1 5 ARG HA H 22.837 -4.203 -4.584 1.00 . A A . 8 ARG HA 1 1
9 7521 1 1 5 ARG HB2 H 20.754 -2.287 -5.726 1.00 . A A . 8 ARG HB2 1 1
9 7522 1 1 5 ARG HB3 H 22.406 -2.496 -6.331 1.00 . A A . 8 ARG HB3 1 1
9 7523 1 1 5 ARG HD2 H 23.137 -4.609 -7.381 1.00 . A A . 8 ARG HD2 1 1
9 7524 1 1 5 ARG HD3 H 22.494 -5.627 -6.083 1.00 . A A . 8 ARG HD3 1 1
9 7525 1 1 5 ARG HE H 21.450 -7.007 -7.643 1.00 . A A . 8 ARG HE 1 1
9 7526 1 1 5 ARG HG2 H 20.275 -4.607 -6.325 1.00 . A A . 8 ARG HG2 1 1
9 7527 1 1 5 ARG HG3 H 20.829 -3.678 -7.736 1.00 . A A . 8 ARG HG3 1 1
9 7528 1 1 5 ARG HH11 H 22.753 -4.145 -9.251 1.00 . A A . 8 ARG HH11 1 1
9 7529 1 1 5 ARG HH12 H 22.533 -4.799 -10.860 1.00 . A A . 8 ARG HH12 1 1
9 7530 1 1 5 ARG HH21 H 21.177 -7.841 -9.749 1.00 . A A . 8 ARG HH21 1 1
9 7531 1 1 5 ARG HH22 H 21.634 -6.881 -11.136 1.00 . A A . 8 ARG HH22 1 1
9 7532 1 1 5 ARG N N 20.895 -4.193 -3.816 1.00 . A A . 8 ARG N 1 1
9 7533 1 1 5 ARG NE N 21.839 -6.148 -8.002 1.00 . A A . 8 ARG NE 1 1
9 7534 1 1 5 ARG NH1 N 22.452 -4.895 -9.857 1.00 . A A . 8 ARG NH1 1 1
9 7535 1 1 5 ARG NH2 N 21.555 -6.987 -10.135 1.00 . A A . 8 ARG NH2 1 1
9 7536 1 1 5 ARG O O 21.822 -1.961 -2.637 1.00 . A A . 8 ARG O 1 1
9 7537 1 1 6 LYS C C 23.509 0.648 -3.388 1.00 . A A . 9 LYS C 1 1
9 7538 1 1 6 LYS CA C 24.262 -0.669 -3.211 1.00 . A A . 9 LYS CA 1 1
9 7539 1 1 6 LYS CB C 25.724 -0.536 -3.630 1.00 . A A . 9 LYS CB 1 1
9 7540 1 1 6 LYS CD C 27.931 -1.658 -3.784 1.00 . A A . 9 LYS CD 1 1
9 7541 1 1 6 LYS CE C 28.775 -2.874 -3.408 1.00 . A A . 9 LYS CE 1 1
9 7542 1 1 6 LYS CG C 26.480 -1.835 -3.352 1.00 . A A . 9 LYS CG 1 1
9 7543 1 1 6 LYS H H 24.160 -2.129 -4.740 1.00 . A A . 9 LYS H 1 1
9 7544 1 1 6 LYS HA H 24.222 -0.907 -2.148 1.00 . A A . 9 LYS HA 1 1
9 7545 1 1 6 LYS HB2 H 25.777 -0.302 -4.694 1.00 . A A . 9 LYS HB2 1 1
9 7546 1 1 6 LYS HB3 H 26.183 0.274 -3.063 1.00 . A A . 9 LYS HB3 1 1
9 7547 1 1 6 LYS HD2 H 27.976 -1.494 -4.860 1.00 . A A . 9 LYS HD2 1 1
9 7548 1 1 6 LYS HD3 H 28.325 -0.776 -3.278 1.00 . A A . 9 LYS HD3 1 1
9 7549 1 1 6 LYS HE2 H 29.821 -2.665 -3.639 1.00 . A A . 9 LYS HE2 1 1
9 7550 1 1 6 LYS HE3 H 28.693 -3.049 -2.335 1.00 . A A . 9 LYS HE3 1 1
9 7551 1 1 6 LYS HG2 H 26.444 -2.057 -2.285 1.00 . A A . 9 LYS HG2 1 1
9 7552 1 1 6 LYS HG3 H 26.032 -2.657 -3.909 1.00 . A A . 9 LYS HG3 1 1
9 7553 1 1 6 LYS HZ1 H 28.432 -3.933 -5.134 1.00 . A A . 9 LYS HZ1 1 1
9 7554 1 1 6 LYS HZ2 H 28.934 -4.864 -3.879 1.00 . A A . 9 LYS HZ2 1 1
9 7555 1 1 6 LYS HZ3 H 27.389 -4.304 -3.913 1.00 . A A . 9 LYS HZ3 1 1
9 7556 1 1 6 LYS N N 23.652 -1.777 -3.940 1.00 . A A . 9 LYS N 1 1
9 7557 1 1 6 LYS NZ N 28.349 -4.084 -4.139 1.00 . A A . 9 LYS NZ 1 1
9 7558 1 1 6 LYS O O 24.006 1.703 -3.001 1.00 . A A . 9 LYS O 1 1
9 7559 1 1 7 ASP C C 19.989 1.368 -3.971 1.00 . A A . 10 ASP C 1 1
9 7560 1 1 7 ASP CA C 21.461 1.748 -4.167 1.00 . A A . 10 ASP CA 1 1
9 7561 1 1 7 ASP CB C 21.729 2.347 -5.550 1.00 . A A . 10 ASP CB 1 1
9 7562 1 1 7 ASP CG C 21.020 3.687 -5.749 1.00 . A A . 10 ASP CG 1 1
9 7563 1 1 7 ASP H H 21.982 -0.311 -4.292 1.00 . A A . 10 ASP H 1 1
9 7564 1 1 7 ASP HA H 21.719 2.479 -3.400 1.00 . A A . 10 ASP HA 1 1
9 7565 1 1 7 ASP HB2 H 22.802 2.504 -5.658 1.00 . A A . 10 ASP HB2 1 1
9 7566 1 1 7 ASP HB3 H 21.403 1.643 -6.316 1.00 . A A . 10 ASP HB3 1 1
9 7567 1 1 7 ASP N N 22.315 0.587 -3.974 1.00 . A A . 10 ASP N 1 1
9 7568 1 1 7 ASP O O 19.091 2.078 -4.423 1.00 . A A . 10 ASP O 1 1
9 7569 1 1 7 ASP OD1 O 21.170 4.556 -4.862 1.00 . A A . 10 ASP OD1 1 1
9 7570 1 1 7 ASP OD2 O 20.333 3.831 -6.785 1.00 . A A . 10 ASP OD2 1 1
9 7571 1 1 8 ALA C C 18.295 -0.935 -1.690 1.00 . A A . 11 ALA C 1 1
9 7572 1 1 8 ALA CA C 18.404 -0.282 -3.067 1.00 . A A . 11 ALA CA 1 1
9 7573 1 1 8 ALA CB C 18.074 -1.291 -4.170 1.00 . A A . 11 ALA CB 1 1
9 7574 1 1 8 ALA H H 20.515 -0.290 -2.913 1.00 . A A . 11 ALA H 1 1
9 7575 1 1 8 ALA HA H 17.687 0.536 -3.120 1.00 . A A . 11 ALA HA 1 1
9 7576 1 1 8 ALA HB1 H 18.777 -2.123 -4.128 1.00 . A A . 11 ALA HB1 1 1
9 7577 1 1 8 ALA HB2 H 17.061 -1.669 -4.032 1.00 . A A . 11 ALA HB2 1 1
9 7578 1 1 8 ALA HB3 H 18.144 -0.808 -5.145 1.00 . A A . 11 ALA HB3 1 1
9 7579 1 1 8 ALA N N 19.744 0.238 -3.295 1.00 . A A . 11 ALA N 1 1
9 7580 1 1 8 ALA O O 19.300 -1.141 -1.010 1.00 . A A . 11 ALA O 1 1
9 7581 1 1 9 SER C C 15.559 -2.788 -0.144 1.00 . A A . 12 SER C 1 1
9 7582 1 1 9 SER CA C 16.793 -1.897 -0.004 1.00 . A A . 12 SER CA 1 1
9 7583 1 1 9 SER CB C 16.594 -0.817 1.060 1.00 . A A . 12 SER CB 1 1
9 7584 1 1 9 SER H H 16.278 -1.071 -1.884 1.00 . A A . 12 SER H 1 1
9 7585 1 1 9 SER HA H 17.643 -2.517 0.280 1.00 . A A . 12 SER HA 1 1
9 7586 1 1 9 SER HB2 H 17.037 -1.146 2.001 1.00 . A A . 12 SER HB2 1 1
9 7587 1 1 9 SER HB3 H 17.105 0.091 0.741 1.00 . A A . 12 SER HB3 1 1
9 7588 1 1 9 SER HG H 15.147 0.023 2.039 1.00 . A A . 12 SER HG 1 1
9 7589 1 1 9 SER N N 17.068 -1.262 -1.284 1.00 . A A . 12 SER N 1 1
9 7590 1 1 9 SER O O 14.876 -2.716 -1.165 1.00 . A A . 12 SER O 1 1
9 7591 1 1 9 SER OG O 15.224 -0.533 1.260 1.00 . A A . 12 SER OG 1 1
9 7592 1 1 10 PRO C C 12.818 -3.784 0.905 1.00 . A A . 13 PRO C 1 1
9 7593 1 1 10 PRO CA C 14.125 -4.548 0.789 1.00 . A A . 13 PRO CA 1 1
9 7594 1 1 10 PRO CB C 14.305 -5.436 2.020 1.00 . A A . 13 PRO CB 1 1
9 7595 1 1 10 PRO CD C 15.928 -3.729 2.125 1.00 . A A . 13 PRO CD 1 1
9 7596 1 1 10 PRO CG C 14.939 -4.467 3.021 1.00 . A A . 13 PRO CG 1 1
9 7597 1 1 10 PRO HA H 14.126 -5.125 -0.137 1.00 . A A . 13 PRO HA 1 1
9 7598 1 1 10 PRO HB2 H 13.352 -5.825 2.378 1.00 . A A . 13 PRO HB2 1 1
9 7599 1 1 10 PRO HB3 H 15.007 -6.238 1.796 1.00 . A A . 13 PRO HB3 1 1
9 7600 1 1 10 PRO HD2 H 16.148 -2.745 2.539 1.00 . A A . 13 PRO HD2 1 1
9 7601 1 1 10 PRO HD3 H 16.842 -4.312 2.003 1.00 . A A . 13 PRO HD3 1 1
9 7602 1 1 10 PRO HG2 H 14.185 -3.770 3.388 1.00 . A A . 13 PRO HG2 1 1
9 7603 1 1 10 PRO HG3 H 15.437 -4.989 3.839 1.00 . A A . 13 PRO HG3 1 1
9 7604 1 1 10 PRO N N 15.247 -3.626 0.851 1.00 . A A . 13 PRO N 1 1
9 7605 1 1 10 PRO O O 11.788 -4.206 0.383 1.00 . A A . 13 PRO O 1 1
9 7606 1 1 11 GLU C C 11.554 -1.004 0.435 1.00 . A A . 14 GLU C 1 1
9 7607 1 1 11 GLU CA C 11.728 -1.779 1.738 1.00 . A A . 14 GLU CA 1 1
9 7608 1 1 11 GLU CB C 11.968 -0.828 2.909 1.00 . A A . 14 GLU CB 1 1
9 7609 1 1 11 GLU CD C 12.150 -0.582 5.420 1.00 . A A . 14 GLU CD 1 1
9 7610 1 1 11 GLU CG C 11.989 -1.555 4.251 1.00 . A A . 14 GLU CG 1 1
9 7611 1 1 11 GLU H H 13.741 -2.385 2.039 1.00 . A A . 14 GLU H 1 1
9 7612 1 1 11 GLU HA H 10.831 -2.369 1.924 1.00 . A A . 14 GLU HA 1 1
9 7613 1 1 11 GLU HB2 H 12.908 -0.296 2.761 1.00 . A A . 14 GLU HB2 1 1
9 7614 1 1 11 GLU HB3 H 11.148 -0.110 2.930 1.00 . A A . 14 GLU HB3 1 1
9 7615 1 1 11 GLU HG2 H 11.061 -2.112 4.376 1.00 . A A . 14 GLU HG2 1 1
9 7616 1 1 11 GLU HG3 H 12.822 -2.258 4.259 1.00 . A A . 14 GLU HG3 1 1
9 7617 1 1 11 GLU N N 12.871 -2.649 1.599 1.00 . A A . 14 GLU N 1 1
9 7618 1 1 11 GLU O O 10.437 -0.662 0.068 1.00 . A A . 14 GLU O 1 1
9 7619 1 1 11 GLU OE1 O 12.089 0.644 5.175 1.00 . A A . 14 GLU OE1 1 1
9 7620 1 1 11 GLU OE2 O 12.331 -1.075 6.558 1.00 . A A . 14 GLU OE2 1 1
9 7621 1 1 12 GLN C C 12.006 -0.775 -2.628 1.00 . A A . 15 GLN C 1 1
9 7622 1 1 12 GLN CA C 12.631 0.032 -1.506 1.00 . A A . 15 GLN CA 1 1
9 7623 1 1 12 GLN CB C 14.065 0.424 -1.868 1.00 . A A . 15 GLN CB 1 1
9 7624 1 1 12 GLN CD C 13.594 2.591 -0.739 1.00 . A A . 15 GLN CD 1 1
9 7625 1 1 12 GLN CG C 14.137 1.943 -2.005 1.00 . A A . 15 GLN CG 1 1
9 7626 1 1 12 GLN H H 13.556 -1.043 0.074 1.00 . A A . 15 GLN H 1 1
9 7627 1 1 12 GLN HA H 12.021 0.922 -1.353 1.00 . A A . 15 GLN HA 1 1
9 7628 1 1 12 GLN HB2 H 14.749 0.106 -1.081 1.00 . A A . 15 GLN HB2 1 1
9 7629 1 1 12 GLN HB3 H 14.378 -0.053 -2.796 1.00 . A A . 15 GLN HB3 1 1
9 7630 1 1 12 GLN HE21 H 14.550 1.216 0.413 1.00 . A A . 15 GLN HE21 1 1
9 7631 1 1 12 GLN HE22 H 13.511 2.326 1.276 1.00 . A A . 15 GLN HE22 1 1
9 7632 1 1 12 GLN HG2 H 15.174 2.236 -2.165 1.00 . A A . 15 GLN HG2 1 1
9 7633 1 1 12 GLN HG3 H 13.522 2.228 -2.858 1.00 . A A . 15 GLN HG3 1 1
9 7634 1 1 12 GLN N N 12.659 -0.728 -0.266 1.00 . A A . 15 GLN N 1 1
9 7635 1 1 12 GLN NE2 N 13.916 2.003 0.409 1.00 . A A . 15 GLN NE2 1 1
9 7636 1 1 12 GLN O O 11.463 -0.215 -3.578 1.00 . A A . 15 GLN O 1 1
9 7637 1 1 12 GLN OE1 O 12.894 3.599 -0.791 1.00 . A A . 15 GLN OE1 1 1
9 7638 1 1 13 GLU C C 9.984 -3.112 -3.304 1.00 . A A . 16 GLU C 1 1
9 7639 1 1 13 GLU CA C 11.491 -2.971 -3.515 1.00 . A A . 16 GLU CA 1 1
9 7640 1 1 13 GLU CB C 12.170 -4.343 -3.514 1.00 . A A . 16 GLU CB 1 1
9 7641 1 1 13 GLU CD C 14.228 -5.588 -4.251 1.00 . A A . 16 GLU CD 1 1
9 7642 1 1 13 GLU CG C 13.628 -4.217 -3.950 1.00 . A A . 16 GLU CG 1 1
9 7643 1 1 13 GLU H H 12.565 -2.470 -1.706 1.00 . A A . 16 GLU H 1 1
9 7644 1 1 13 GLU HA H 11.641 -2.492 -4.482 1.00 . A A . 16 GLU HA 1 1
9 7645 1 1 13 GLU HB2 H 12.118 -4.784 -2.519 1.00 . A A . 16 GLU HB2 1 1
9 7646 1 1 13 GLU HB3 H 11.652 -4.993 -4.218 1.00 . A A . 16 GLU HB3 1 1
9 7647 1 1 13 GLU HG2 H 13.668 -3.594 -4.843 1.00 . A A . 16 GLU HG2 1 1
9 7648 1 1 13 GLU HG3 H 14.209 -3.729 -3.167 1.00 . A A . 16 GLU HG3 1 1
9 7649 1 1 13 GLU N N 12.081 -2.098 -2.511 1.00 . A A . 16 GLU N 1 1
9 7650 1 1 13 GLU O O 9.287 -3.630 -4.173 1.00 . A A . 16 GLU O 1 1
9 7651 1 1 13 GLU OE1 O 14.529 -6.317 -3.279 1.00 . A A . 16 GLU OE1 1 1
9 7652 1 1 13 GLU OE2 O 14.383 -5.897 -5.453 1.00 . A A . 16 GLU OE2 1 1
9 7653 1 1 14 ALA C C 7.482 -1.240 -1.824 1.00 . A A . 17 ALA C 1 1
9 7654 1 1 14 ALA CA C 8.056 -2.659 -1.857 1.00 . A A . 17 ALA CA 1 1
9 7655 1 1 14 ALA CB C 7.836 -3.370 -0.524 1.00 . A A . 17 ALA CB 1 1
9 7656 1 1 14 ALA H H 10.125 -2.302 -1.456 1.00 . A A . 17 ALA H 1 1
9 7657 1 1 14 ALA HA H 7.529 -3.217 -2.632 1.00 . A A . 17 ALA HA 1 1
9 7658 1 1 14 ALA HB1 H 6.768 -3.415 -0.307 1.00 . A A . 17 ALA HB1 1 1
9 7659 1 1 14 ALA HB2 H 8.223 -4.388 -0.577 1.00 . A A . 17 ALA HB2 1 1
9 7660 1 1 14 ALA HB3 H 8.343 -2.829 0.276 1.00 . A A . 17 ALA HB3 1 1
9 7661 1 1 14 ALA N N 9.483 -2.654 -2.152 1.00 . A A . 17 ALA N 1 1
9 7662 1 1 14 ALA O O 6.289 -1.057 -2.060 1.00 . A A . 17 ALA O 1 1
9 7663 1 1 15 ILE C C 7.763 1.787 -2.823 1.00 . A A . 18 ILE C 1 1
9 7664 1 1 15 ILE CA C 7.870 1.148 -1.442 1.00 . A A . 18 ILE CA 1 1
9 7665 1 1 15 ILE CB C 8.838 1.919 -0.530 1.00 . A A . 18 ILE CB 1 1
9 7666 1 1 15 ILE CD1 C 9.662 1.998 1.874 1.00 . A A . 18 ILE CD1 1 1
9 7667 1 1 15 ILE CG1 C 8.560 1.515 0.925 1.00 . A A . 18 ILE CG1 1 1
9 7668 1 1 15 ILE CG2 C 8.694 3.434 -0.700 1.00 . A A . 18 ILE CG2 1 1
9 7669 1 1 15 ILE H H 9.287 -0.435 -1.363 1.00 . A A . 18 ILE H 1 1
9 7670 1 1 15 ILE HA H 6.879 1.175 -0.990 1.00 . A A . 18 ILE HA 1 1
9 7671 1 1 15 ILE HB H 9.860 1.645 -0.792 1.00 . A A . 18 ILE HB 1 1
9 7672 1 1 15 ILE HD11 H 9.661 3.086 1.935 1.00 . A A . 18 ILE HD11 1 1
9 7673 1 1 15 ILE HD12 H 9.488 1.581 2.865 1.00 . A A . 18 ILE HD12 1 1
9 7674 1 1 15 ILE HD13 H 10.634 1.658 1.518 1.00 . A A . 18 ILE HD13 1 1
9 7675 1 1 15 ILE HG12 H 7.604 1.931 1.243 1.00 . A A . 18 ILE HG12 1 1
9 7676 1 1 15 ILE HG13 H 8.490 0.429 0.994 1.00 . A A . 18 ILE HG13 1 1
9 7677 1 1 15 ILE HG21 H 8.991 3.725 -1.707 1.00 . A A . 18 ILE HG21 1 1
9 7678 1 1 15 ILE HG22 H 7.658 3.728 -0.527 1.00 . A A . 18 ILE HG22 1 1
9 7679 1 1 15 ILE HG23 H 9.335 3.950 0.013 1.00 . A A . 18 ILE HG23 1 1
9 7680 1 1 15 ILE N N 8.312 -0.236 -1.536 1.00 . A A . 18 ILE N 1 1
9 7681 1 1 15 ILE O O 6.910 2.645 -3.032 1.00 . A A . 18 ILE O 1 1
9 7682 1 1 16 GLU C C 7.270 1.631 -5.814 1.00 . A A . 19 GLU C 1 1
9 7683 1 1 16 GLU CA C 8.562 2.003 -5.097 1.00 . A A . 19 GLU CA 1 1
9 7684 1 1 16 GLU CB C 9.786 1.592 -5.917 1.00 . A A . 19 GLU CB 1 1
9 7685 1 1 16 GLU CD C 12.290 1.929 -6.181 1.00 . A A . 19 GLU CD 1 1
9 7686 1 1 16 GLU CG C 11.026 2.339 -5.422 1.00 . A A . 19 GLU CG 1 1
9 7687 1 1 16 GLU H H 9.292 0.665 -3.594 1.00 . A A . 19 GLU H 1 1
9 7688 1 1 16 GLU HA H 8.570 3.086 -4.979 1.00 . A A . 19 GLU HA 1 1
9 7689 1 1 16 GLU HB2 H 9.936 0.515 -5.827 1.00 . A A . 19 GLU HB2 1 1
9 7690 1 1 16 GLU HB3 H 9.608 1.848 -6.962 1.00 . A A . 19 GLU HB3 1 1
9 7691 1 1 16 GLU HG2 H 10.868 3.409 -5.556 1.00 . A A . 19 GLU HG2 1 1
9 7692 1 1 16 GLU HG3 H 11.170 2.142 -4.361 1.00 . A A . 19 GLU HG3 1 1
9 7693 1 1 16 GLU N N 8.611 1.388 -3.778 1.00 . A A . 19 GLU N 1 1
9 7694 1 1 16 GLU O O 6.709 2.463 -6.521 1.00 . A A . 19 GLU O 1 1
9 7695 1 1 16 GLU OE1 O 12.156 1.424 -7.321 1.00 . A A . 19 GLU OE1 1 1
9 7696 1 1 16 GLU OE2 O 13.391 2.127 -5.620 1.00 . A A . 19 GLU OE2 1 1
9 7697 1 1 17 SER C C 4.322 0.471 -5.538 1.00 . A A . 20 SER C 1 1
9 7698 1 1 17 SER CA C 5.554 -0.055 -6.272 1.00 . A A . 20 SER CA 1 1
9 7699 1 1 17 SER CB C 5.558 -1.577 -6.264 1.00 . A A . 20 SER CB 1 1
9 7700 1 1 17 SER H H 7.269 -0.272 -5.063 1.00 . A A . 20 SER H 1 1
9 7701 1 1 17 SER HA H 5.518 0.306 -7.300 1.00 . A A . 20 SER HA 1 1
9 7702 1 1 17 SER HB2 H 5.649 -1.937 -5.239 1.00 . A A . 20 SER HB2 1 1
9 7703 1 1 17 SER HB3 H 4.617 -1.932 -6.683 1.00 . A A . 20 SER HB3 1 1
9 7704 1 1 17 SER HG H 6.614 -3.026 -7.023 1.00 . A A . 20 SER HG 1 1
9 7705 1 1 17 SER N N 6.783 0.397 -5.642 1.00 . A A . 20 SER N 1 1
9 7706 1 1 17 SER O O 3.248 0.556 -6.129 1.00 . A A . 20 SER O 1 1
9 7707 1 1 17 SER OG O 6.635 -2.066 -7.037 1.00 . A A . 20 SER OG 1 1
9 7708 1 1 18 PHE C C 3.140 2.830 -3.949 1.00 . A A . 21 PHE C 1 1
9 7709 1 1 18 PHE CA C 3.373 1.396 -3.495 1.00 . A A . 21 PHE CA 1 1
9 7710 1 1 18 PHE CB C 3.737 1.356 -2.011 1.00 . A A . 21 PHE CB 1 1
9 7711 1 1 18 PHE CD1 C 1.960 2.905 -1.067 1.00 . A A . 21 PHE CD1 1 1
9 7712 1 1 18 PHE CD2 C 2.165 0.672 -0.145 1.00 . A A . 21 PHE CD2 1 1
9 7713 1 1 18 PHE CE1 C 0.881 3.163 -0.211 1.00 . A A . 21 PHE CE1 1 1
9 7714 1 1 18 PHE CE2 C 1.080 0.927 0.710 1.00 . A A . 21 PHE CE2 1 1
9 7715 1 1 18 PHE CG C 2.593 1.652 -1.054 1.00 . A A . 21 PHE CG 1 1
9 7716 1 1 18 PHE CZ C 0.437 2.170 0.672 1.00 . A A . 21 PHE CZ 1 1
9 7717 1 1 18 PHE H H 5.360 0.697 -3.805 1.00 . A A . 21 PHE H 1 1
9 7718 1 1 18 PHE HA H 2.468 0.813 -3.664 1.00 . A A . 21 PHE HA 1 1
9 7719 1 1 18 PHE HB2 H 4.142 0.368 -1.794 1.00 . A A . 21 PHE HB2 1 1
9 7720 1 1 18 PHE HB3 H 4.564 2.043 -1.829 1.00 . A A . 21 PHE HB3 1 1
9 7721 1 1 18 PHE HD1 H 2.300 3.680 -1.736 1.00 . A A . 21 PHE HD1 1 1
9 7722 1 1 18 PHE HD2 H 2.664 -0.284 -0.097 1.00 . A A . 21 PHE HD2 1 1
9 7723 1 1 18 PHE HE1 H 0.392 4.125 -0.235 1.00 . A A . 21 PHE HE1 1 1
9 7724 1 1 18 PHE HE2 H 0.741 0.166 1.396 1.00 . A A . 21 PHE HE2 1 1
9 7725 1 1 18 PHE HZ H -0.403 2.367 1.323 1.00 . A A . 21 PHE HZ 1 1
9 7726 1 1 18 PHE N N 4.468 0.826 -4.260 1.00 . A A . 21 PHE N 1 1
9 7727 1 1 18 PHE O O 2.008 3.226 -4.224 1.00 . A A . 21 PHE O 1 1
9 7728 1 1 19 THR C C 3.894 5.098 -5.949 1.00 . A A . 22 THR C 1 1
9 7729 1 1 19 THR CA C 4.189 5.000 -4.455 1.00 . A A . 22 THR CA 1 1
9 7730 1 1 19 THR CB C 5.534 5.669 -4.178 1.00 . A A . 22 THR CB 1 1
9 7731 1 1 19 THR CG2 C 5.373 7.174 -3.984 1.00 . A A . 22 THR CG2 1 1
9 7732 1 1 19 THR H H 5.115 3.200 -3.776 1.00 . A A . 22 THR H 1 1
9 7733 1 1 19 THR HA H 3.405 5.518 -3.905 1.00 . A A . 22 THR HA 1 1
9 7734 1 1 19 THR HB H 6.179 5.478 -5.036 1.00 . A A . 22 THR HB 1 1
9 7735 1 1 19 THR HG1 H 6.430 4.277 -3.158 1.00 . A A . 22 THR HG1 1 1
9 7736 1 1 19 THR HG21 H 4.733 7.363 -3.122 1.00 . A A . 22 THR HG21 1 1
9 7737 1 1 19 THR HG22 H 6.345 7.631 -3.798 1.00 . A A . 22 THR HG22 1 1
9 7738 1 1 19 THR HG23 H 4.928 7.617 -4.876 1.00 . A A . 22 THR HG23 1 1
9 7739 1 1 19 THR N N 4.225 3.602 -4.029 1.00 . A A . 22 THR N 1 1
9 7740 1 1 19 THR O O 3.695 6.195 -6.468 1.00 . A A . 22 THR O 1 1
9 7741 1 1 19 THR OG1 O 6.129 5.174 -2.997 1.00 . A A . 22 THR OG1 1 1
9 7742 1 1 20 SER C C 2.060 3.668 -8.289 1.00 . A A . 23 SER C 1 1
9 7743 1 1 20 SER CA C 3.544 3.931 -8.066 1.00 . A A . 23 SER CA 1 1
9 7744 1 1 20 SER CB C 4.334 2.825 -8.750 1.00 . A A . 23 SER CB 1 1
9 7745 1 1 20 SER H H 4.069 3.084 -6.187 1.00 . A A . 23 SER H 1 1
9 7746 1 1 20 SER HA H 3.831 4.889 -8.498 1.00 . A A . 23 SER HA 1 1
9 7747 1 1 20 SER HB2 H 4.150 1.901 -8.202 1.00 . A A . 23 SER HB2 1 1
9 7748 1 1 20 SER HB3 H 3.977 2.691 -9.771 1.00 . A A . 23 SER HB3 1 1
9 7749 1 1 20 SER HG H 6.065 3.012 -7.898 1.00 . A A . 23 SER HG 1 1
9 7750 1 1 20 SER N N 3.863 3.959 -6.649 1.00 . A A . 23 SER N 1 1
9 7751 1 1 20 SER O O 1.518 4.026 -9.333 1.00 . A A . 23 SER O 1 1
9 7752 1 1 20 SER OG O 5.709 3.130 -8.781 1.00 . A A . 23 SER OG 1 1
9 7753 1 1 21 LEU C C -0.843 3.600 -6.509 1.00 . A A . 24 LEU C 1 1
9 7754 1 1 21 LEU CA C -0.002 2.678 -7.384 1.00 . A A . 24 LEU CA 1 1
9 7755 1 1 21 LEU CB C -0.162 1.219 -6.969 1.00 . A A . 24 LEU CB 1 1
9 7756 1 1 21 LEU CD1 C 0.369 -1.175 -7.470 1.00 . A A . 24 LEU CD1 1 1
9 7757 1 1 21 LEU CD2 C -0.311 0.316 -9.327 1.00 . A A . 24 LEU CD2 1 1
9 7758 1 1 21 LEU CG C 0.440 0.255 -7.995 1.00 . A A . 24 LEU CG 1 1
9 7759 1 1 21 LEU H H 1.907 2.790 -6.467 1.00 . A A . 24 LEU H 1 1
9 7760 1 1 21 LEU HA H -0.349 2.805 -8.410 1.00 . A A . 24 LEU HA 1 1
9 7761 1 1 21 LEU HB2 H 0.324 1.069 -6.004 1.00 . A A . 24 LEU HB2 1 1
9 7762 1 1 21 LEU HB3 H -1.228 1.023 -6.854 1.00 . A A . 24 LEU HB3 1 1
9 7763 1 1 21 LEU HD11 H 0.947 -1.250 -6.548 1.00 . A A . 24 LEU HD11 1 1
9 7764 1 1 21 LEU HD12 H -0.667 -1.451 -7.274 1.00 . A A . 24 LEU HD12 1 1
9 7765 1 1 21 LEU HD13 H 0.794 -1.852 -8.210 1.00 . A A . 24 LEU HD13 1 1
9 7766 1 1 21 LEU HD21 H -0.205 1.303 -9.775 1.00 . A A . 24 LEU HD21 1 1
9 7767 1 1 21 LEU HD22 H 0.103 -0.421 -10.016 1.00 . A A . 24 LEU HD22 1 1
9 7768 1 1 21 LEU HD23 H -1.365 0.101 -9.157 1.00 . A A . 24 LEU HD23 1 1
9 7769 1 1 21 LEU HG H 1.485 0.514 -8.167 1.00 . A A . 24 LEU HG 1 1
9 7770 1 1 21 LEU N N 1.406 3.038 -7.309 1.00 . A A . 24 LEU N 1 1
9 7771 1 1 21 LEU O O -2.070 3.552 -6.547 1.00 . A A . 24 LEU O 1 1
9 7772 1 1 22 THR C C -0.019 6.780 -5.250 1.00 . A A . 25 THR C 1 1
9 7773 1 1 22 THR CA C -0.785 5.495 -4.947 1.00 . A A . 25 THR CA 1 1
9 7774 1 1 22 THR CB C -0.754 5.169 -3.449 1.00 . A A . 25 THR CB 1 1
9 7775 1 1 22 THR CG2 C -1.433 3.832 -3.153 1.00 . A A . 25 THR CG2 1 1
9 7776 1 1 22 THR H H 0.834 4.348 -5.666 1.00 . A A . 25 THR H 1 1
9 7777 1 1 22 THR HA H -1.820 5.597 -5.268 1.00 . A A . 25 THR HA 1 1
9 7778 1 1 22 THR HB H -1.280 5.955 -2.908 1.00 . A A . 25 THR HB 1 1
9 7779 1 1 22 THR HG1 H 1.019 4.389 -3.440 1.00 . A A . 25 THR HG1 1 1
9 7780 1 1 22 THR HG21 H -0.900 3.027 -3.659 1.00 . A A . 25 THR HG21 1 1
9 7781 1 1 22 THR HG22 H -1.418 3.648 -2.078 1.00 . A A . 25 THR HG22 1 1
9 7782 1 1 22 THR HG23 H -2.464 3.862 -3.504 1.00 . A A . 25 THR HG23 1 1
9 7783 1 1 22 THR N N -0.170 4.436 -5.722 1.00 . A A . 25 THR N 1 1
9 7784 1 1 22 THR O O 0.976 6.740 -5.969 1.00 . A A . 25 THR O 1 1
9 7785 1 1 22 THR OG1 O 0.581 5.122 -3.002 1.00 . A A . 25 THR OG1 1 1
9 7786 1 1 23 LYS C C 0.555 9.918 -3.677 1.00 . A A . 26 LYS C 1 1
9 7787 1 1 23 LYS CA C 0.186 9.202 -4.973 1.00 . A A . 26 LYS CA 1 1
9 7788 1 1 23 LYS CB C -0.677 10.055 -5.908 1.00 . A A . 26 LYS CB 1 1
9 7789 1 1 23 LYS CD C 0.475 9.227 -8.043 1.00 . A A . 26 LYS CD 1 1
9 7790 1 1 23 LYS CE C 1.107 10.584 -8.345 1.00 . A A . 26 LYS CE 1 1
9 7791 1 1 23 LYS CG C -0.851 9.396 -7.286 1.00 . A A . 26 LYS CG 1 1
9 7792 1 1 23 LYS H H -1.273 7.907 -4.111 1.00 . A A . 26 LYS H 1 1
9 7793 1 1 23 LYS HA H 1.134 9.004 -5.473 1.00 . A A . 26 LYS HA 1 1
9 7794 1 1 23 LYS HB2 H -1.658 10.196 -5.455 1.00 . A A . 26 LYS HB2 1 1
9 7795 1 1 23 LYS HB3 H -0.211 11.033 -6.036 1.00 . A A . 26 LYS HB3 1 1
9 7796 1 1 23 LYS HD2 H 1.175 8.631 -7.457 1.00 . A A . 26 LYS HD2 1 1
9 7797 1 1 23 LYS HD3 H 0.289 8.697 -8.976 1.00 . A A . 26 LYS HD3 1 1
9 7798 1 1 23 LYS HE2 H 0.404 11.185 -8.923 1.00 . A A . 26 LYS HE2 1 1
9 7799 1 1 23 LYS HE3 H 1.315 11.094 -7.404 1.00 . A A . 26 LYS HE3 1 1
9 7800 1 1 23 LYS HG2 H -1.315 8.419 -7.160 1.00 . A A . 26 LYS HG2 1 1
9 7801 1 1 23 LYS HG3 H -1.519 10.012 -7.888 1.00 . A A . 26 LYS HG3 1 1
9 7802 1 1 23 LYS HZ1 H 2.184 9.973 -9.990 1.00 . A A . 26 LYS HZ1 1 1
9 7803 1 1 23 LYS HZ2 H 2.763 11.342 -9.289 1.00 . A A . 26 LYS HZ2 1 1
9 7804 1 1 23 LYS HZ3 H 3.022 9.885 -8.579 1.00 . A A . 26 LYS HZ3 1 1
9 7805 1 1 23 LYS N N -0.461 7.920 -4.714 1.00 . A A . 26 LYS N 1 1
9 7806 1 1 23 LYS NZ N 2.359 10.433 -9.108 1.00 . A A . 26 LYS NZ 1 1
9 7807 1 1 23 LYS O O 0.641 11.148 -3.645 1.00 . A A . 26 LYS O 1 1
9 7808 1 1 24 CYS C C 2.768 9.686 -1.322 1.00 . A A . 27 CYS C 1 1
9 7809 1 1 24 CYS CA C 1.237 9.676 -1.336 1.00 . A A . 27 CYS CA 1 1
9 7810 1 1 24 CYS CB C 0.666 8.828 -0.200 1.00 . A A . 27 CYS CB 1 1
9 7811 1 1 24 CYS H H 0.630 8.152 -2.683 1.00 . A A . 27 CYS H 1 1
9 7812 1 1 24 CYS HA H 0.881 10.698 -1.212 1.00 . A A . 27 CYS HA 1 1
9 7813 1 1 24 CYS HB2 H 1.005 9.219 0.758 1.00 . A A . 27 CYS HB2 1 1
9 7814 1 1 24 CYS HB3 H -0.424 8.867 -0.228 1.00 . A A . 27 CYS HB3 1 1
9 7815 1 1 24 CYS HG H 0.575 6.631 0.686 1.00 . A A . 27 CYS HG 1 1
9 7816 1 1 24 CYS N N 0.769 9.150 -2.610 1.00 . A A . 27 CYS N 1 1
9 7817 1 1 24 CYS O O 3.404 9.254 -2.285 1.00 . A A . 27 CYS O 1 1
9 7818 1 1 24 CYS SG S 1.218 7.112 -0.381 1.00 . A A . 27 CYS SG 1 1
9 7819 1 1 25 ASP C C 5.337 8.786 0.193 1.00 . A A . 28 ASP C 1 1
9 7820 1 1 25 ASP CA C 4.812 10.196 -0.094 1.00 . A A . 28 ASP CA 1 1
9 7821 1 1 25 ASP CB C 5.168 11.143 1.049 1.00 . A A . 28 ASP CB 1 1
9 7822 1 1 25 ASP CG C 4.790 12.586 0.724 1.00 . A A . 28 ASP CG 1 1
9 7823 1 1 25 ASP H H 2.835 10.552 0.532 1.00 . A A . 28 ASP H 1 1
9 7824 1 1 25 ASP HA H 5.253 10.573 -1.016 1.00 . A A . 28 ASP HA 1 1
9 7825 1 1 25 ASP HB2 H 4.646 10.817 1.948 1.00 . A A . 28 ASP HB2 1 1
9 7826 1 1 25 ASP HB3 H 6.240 11.085 1.237 1.00 . A A . 28 ASP HB3 1 1
9 7827 1 1 25 ASP N N 3.370 10.178 -0.239 1.00 . A A . 28 ASP N 1 1
9 7828 1 1 25 ASP O O 4.597 7.948 0.708 1.00 . A A . 28 ASP O 1 1
9 7829 1 1 25 ASP OD1 O 5.557 13.224 -0.031 1.00 . A A . 28 ASP OD1 1 1
9 7830 1 1 25 ASP OD2 O 3.741 13.036 1.231 1.00 . A A . 28 ASP OD2 1 1
9 7831 1 1 26 PRO C C 7.202 6.861 1.590 1.00 . A A . 29 PRO C 1 1
9 7832 1 1 26 PRO CA C 7.233 7.213 0.116 1.00 . A A . 29 PRO CA 1 1
9 7833 1 1 26 PRO CB C 8.688 7.401 -0.303 1.00 . A A . 29 PRO CB 1 1
9 7834 1 1 26 PRO CD C 7.556 9.406 -0.757 1.00 . A A . 29 PRO CD 1 1
9 7835 1 1 26 PRO CG C 8.609 8.491 -1.371 1.00 . A A . 29 PRO CG 1 1
9 7836 1 1 26 PRO HA H 6.743 6.444 -0.481 1.00 . A A . 29 PRO HA 1 1
9 7837 1 1 26 PRO HB2 H 9.266 7.784 0.538 1.00 . A A . 29 PRO HB2 1 1
9 7838 1 1 26 PRO HB3 H 9.127 6.464 -0.645 1.00 . A A . 29 PRO HB3 1 1
9 7839 1 1 26 PRO HD2 H 8.014 10.039 0.002 1.00 . A A . 29 PRO HD2 1 1
9 7840 1 1 26 PRO HD3 H 7.083 10.027 -1.518 1.00 . A A . 29 PRO HD3 1 1
9 7841 1 1 26 PRO HG2 H 9.562 9.001 -1.503 1.00 . A A . 29 PRO HG2 1 1
9 7842 1 1 26 PRO HG3 H 8.243 8.071 -2.307 1.00 . A A . 29 PRO HG3 1 1
9 7843 1 1 26 PRO N N 6.608 8.507 -0.127 1.00 . A A . 29 PRO N 1 1
9 7844 1 1 26 PRO O O 7.191 5.693 1.971 1.00 . A A . 29 PRO O 1 1
9 7845 1 1 27 LYS C C 5.915 7.210 4.407 1.00 . A A . 30 LYS C 1 1
9 7846 1 1 27 LYS CA C 7.228 7.772 3.858 1.00 . A A . 30 LYS CA 1 1
9 7847 1 1 27 LYS CB C 7.535 9.151 4.411 1.00 . A A . 30 LYS CB 1 1
9 7848 1 1 27 LYS CD C 9.333 10.765 4.770 1.00 . A A . 30 LYS CD 1 1
9 7849 1 1 27 LYS CE C 10.780 11.166 4.482 1.00 . A A . 30 LYS CE 1 1
9 7850 1 1 27 LYS CG C 8.971 9.497 4.022 1.00 . A A . 30 LYS CG 1 1
9 7851 1 1 27 LYS H H 7.176 8.841 2.056 1.00 . A A . 30 LYS H 1 1
9 7852 1 1 27 LYS HA H 8.065 7.122 4.112 1.00 . A A . 30 LYS HA 1 1
9 7853 1 1 27 LYS HB2 H 6.856 9.881 3.970 1.00 . A A . 30 LYS HB2 1 1
9 7854 1 1 27 LYS HB3 H 7.442 9.140 5.497 1.00 . A A . 30 LYS HB3 1 1
9 7855 1 1 27 LYS HD2 H 8.652 11.558 4.458 1.00 . A A . 30 LYS HD2 1 1
9 7856 1 1 27 LYS HD3 H 9.199 10.562 5.832 1.00 . A A . 30 LYS HD3 1 1
9 7857 1 1 27 LYS HE2 H 11.443 10.356 4.787 1.00 . A A . 30 LYS HE2 1 1
9 7858 1 1 27 LYS HE3 H 10.897 11.328 3.411 1.00 . A A . 30 LYS HE3 1 1
9 7859 1 1 27 LYS HG2 H 9.643 8.693 4.322 1.00 . A A . 30 LYS HG2 1 1
9 7860 1 1 27 LYS HG3 H 9.050 9.661 2.948 1.00 . A A . 30 LYS HG3 1 1
9 7861 1 1 27 LYS HZ1 H 12.101 12.651 5.012 1.00 . A A . 30 LYS HZ1 1 1
9 7862 1 1 27 LYS HZ2 H 10.540 13.158 4.929 1.00 . A A . 30 LYS HZ2 1 1
9 7863 1 1 27 LYS HZ3 H 11.044 12.257 6.206 1.00 . A A . 30 LYS HZ3 1 1
9 7864 1 1 27 LYS N N 7.192 7.901 2.425 1.00 . A A . 30 LYS N 1 1
9 7865 1 1 27 LYS NZ N 11.143 12.399 5.211 1.00 . A A . 30 LYS NZ 1 1
9 7866 1 1 27 LYS O O 5.869 6.755 5.548 1.00 . A A . 30 LYS O 1 1
9 7867 1 1 28 VAL C C 3.508 5.216 3.485 1.00 . A A . 31 VAL C 1 1
9 7868 1 1 28 VAL CA C 3.562 6.667 3.947 1.00 . A A . 31 VAL CA 1 1
9 7869 1 1 28 VAL CB C 2.450 7.495 3.291 1.00 . A A . 31 VAL CB 1 1
9 7870 1 1 28 VAL CG1 C 1.073 6.925 3.633 1.00 . A A . 31 VAL CG1 1 1
9 7871 1 1 28 VAL CG2 C 2.519 8.940 3.782 1.00 . A A . 31 VAL CG2 1 1
9 7872 1 1 28 VAL H H 4.946 7.664 2.682 1.00 . A A . 31 VAL H 1 1
9 7873 1 1 28 VAL HA H 3.428 6.696 5.028 1.00 . A A . 31 VAL HA 1 1
9 7874 1 1 28 VAL HB H 2.574 7.481 2.208 1.00 . A A . 31 VAL HB 1 1
9 7875 1 1 28 VAL HG11 H 0.946 6.883 4.715 1.00 . A A . 31 VAL HG11 1 1
9 7876 1 1 28 VAL HG12 H 0.298 7.559 3.203 1.00 . A A . 31 VAL HG12 1 1
9 7877 1 1 28 VAL HG13 H 0.977 5.923 3.214 1.00 . A A . 31 VAL HG13 1 1
9 7878 1 1 28 VAL HG21 H 3.473 9.383 3.498 1.00 . A A . 31 VAL HG21 1 1
9 7879 1 1 28 VAL HG22 H 1.710 9.516 3.332 1.00 . A A . 31 VAL HG22 1 1
9 7880 1 1 28 VAL HG23 H 2.420 8.964 4.867 1.00 . A A . 31 VAL HG23 1 1
9 7881 1 1 28 VAL N N 4.855 7.237 3.594 1.00 . A A . 31 VAL N 1 1
9 7882 1 1 28 VAL O O 2.793 4.401 4.066 1.00 . A A . 31 VAL O 1 1
9 7883 1 1 29 SER C C 4.974 2.603 2.951 1.00 . A A . 32 SER C 1 1
9 7884 1 1 29 SER CA C 4.316 3.521 1.926 1.00 . A A . 32 SER CA 1 1
9 7885 1 1 29 SER CB C 5.120 3.511 0.629 1.00 . A A . 32 SER CB 1 1
9 7886 1 1 29 SER H H 4.826 5.578 1.974 1.00 . A A . 32 SER H 1 1
9 7887 1 1 29 SER HA H 3.306 3.163 1.725 1.00 . A A . 32 SER HA 1 1
9 7888 1 1 29 SER HB2 H 6.155 3.768 0.850 1.00 . A A . 32 SER HB2 1 1
9 7889 1 1 29 SER HB3 H 5.083 2.512 0.193 1.00 . A A . 32 SER HB3 1 1
9 7890 1 1 29 SER HG H 5.155 4.480 -1.059 1.00 . A A . 32 SER HG 1 1
9 7891 1 1 29 SER N N 4.265 4.878 2.439 1.00 . A A . 32 SER N 1 1
9 7892 1 1 29 SER O O 4.531 1.475 3.149 1.00 . A A . 32 SER O 1 1
9 7893 1 1 29 SER OG O 4.598 4.454 -0.278 1.00 . A A . 32 SER OG 1 1
9 7894 1 1 30 ARG C C 5.777 2.142 5.850 1.00 . A A . 33 ARG C 1 1
9 7895 1 1 30 ARG CA C 6.713 2.361 4.670 1.00 . A A . 33 ARG CA 1 1
9 7896 1 1 30 ARG CB C 7.929 3.192 5.100 1.00 . A A . 33 ARG CB 1 1
9 7897 1 1 30 ARG CD C 9.789 3.497 6.766 1.00 . A A . 33 ARG CD 1 1
9 7898 1 1 30 ARG CG C 8.504 2.733 6.445 1.00 . A A . 33 ARG CG 1 1
9 7899 1 1 30 ARG CZ C 11.752 3.887 5.283 1.00 . A A . 33 ARG CZ 1 1
9 7900 1 1 30 ARG H H 6.386 4.005 3.366 1.00 . A A . 33 ARG H 1 1
9 7901 1 1 30 ARG HA H 7.044 1.389 4.302 1.00 . A A . 33 ARG HA 1 1
9 7902 1 1 30 ARG HB2 H 8.695 3.125 4.328 1.00 . A A . 33 ARG HB2 1 1
9 7903 1 1 30 ARG HB3 H 7.632 4.236 5.196 1.00 . A A . 33 ARG HB3 1 1
9 7904 1 1 30 ARG HD2 H 9.607 4.567 6.662 1.00 . A A . 33 ARG HD2 1 1
9 7905 1 1 30 ARG HD3 H 10.071 3.288 7.798 1.00 . A A . 33 ARG HD3 1 1
9 7906 1 1 30 ARG HE H 10.993 2.081 5.726 1.00 . A A . 33 ARG HE 1 1
9 7907 1 1 30 ARG HG2 H 7.778 2.928 7.234 1.00 . A A . 33 ARG HG2 1 1
9 7908 1 1 30 ARG HG3 H 8.717 1.664 6.420 1.00 . A A . 33 ARG HG3 1 1
9 7909 1 1 30 ARG HH11 H 10.952 5.608 6.007 1.00 . A A . 33 ARG HH11 1 1
9 7910 1 1 30 ARG HH12 H 12.333 5.811 4.955 1.00 . A A . 33 ARG HH12 1 1
9 7911 1 1 30 ARG HH21 H 12.770 2.362 4.438 1.00 . A A . 33 ARG HH21 1 1
9 7912 1 1 30 ARG HH22 H 13.370 3.963 4.051 1.00 . A A . 33 ARG HH22 1 1
9 7913 1 1 30 ARG N N 6.033 3.090 3.608 1.00 . A A . 33 ARG N 1 1
9 7914 1 1 30 ARG NE N 10.883 3.072 5.887 1.00 . A A . 33 ARG NE 1 1
9 7915 1 1 30 ARG NH1 N 11.673 5.208 5.425 1.00 . A A . 33 ARG NH1 1 1
9 7916 1 1 30 ARG NH2 N 12.711 3.365 4.528 1.00 . A A . 33 ARG NH2 1 1
9 7917 1 1 30 ARG O O 5.914 1.160 6.575 1.00 . A A . 33 ARG O 1 1
9 7918 1 1 31 LYS C C 2.724 2.171 7.005 1.00 . A A . 34 LYS C 1 1
9 7919 1 1 31 LYS CA C 3.939 3.081 7.190 1.00 . A A . 34 LYS CA 1 1
9 7920 1 1 31 LYS CB C 3.533 4.541 7.418 1.00 . A A . 34 LYS CB 1 1
9 7921 1 1 31 LYS CD C 2.189 6.213 8.658 1.00 . A A . 34 LYS CD 1 1
9 7922 1 1 31 LYS CE C 0.969 6.448 9.547 1.00 . A A . 34 LYS CE 1 1
9 7923 1 1 31 LYS CG C 2.471 4.717 8.501 1.00 . A A . 34 LYS CG 1 1
9 7924 1 1 31 LYS H H 4.732 3.795 5.352 1.00 . A A . 34 LYS H 1 1
9 7925 1 1 31 LYS HA H 4.495 2.720 8.055 1.00 . A A . 34 LYS HA 1 1
9 7926 1 1 31 LYS HB2 H 4.421 5.114 7.688 1.00 . A A . 34 LYS HB2 1 1
9 7927 1 1 31 LYS HB3 H 3.139 4.943 6.485 1.00 . A A . 34 LYS HB3 1 1
9 7928 1 1 31 LYS HD2 H 3.063 6.703 9.087 1.00 . A A . 34 LYS HD2 1 1
9 7929 1 1 31 LYS HD3 H 1.990 6.647 7.677 1.00 . A A . 34 LYS HD3 1 1
9 7930 1 1 31 LYS HE2 H 0.776 7.520 9.607 1.00 . A A . 34 LYS HE2 1 1
9 7931 1 1 31 LYS HE3 H 0.106 5.967 9.085 1.00 . A A . 34 LYS HE3 1 1
9 7932 1 1 31 LYS HG2 H 1.553 4.213 8.199 1.00 . A A . 34 LYS HG2 1 1
9 7933 1 1 31 LYS HG3 H 2.834 4.302 9.441 1.00 . A A . 34 LYS HG3 1 1
9 7934 1 1 31 LYS HZ1 H 1.326 4.920 10.874 1.00 . A A . 34 LYS HZ1 1 1
9 7935 1 1 31 LYS HZ2 H 1.962 6.364 11.341 1.00 . A A . 34 LYS HZ2 1 1
9 7936 1 1 31 LYS HZ3 H 0.347 6.100 11.468 1.00 . A A . 34 LYS HZ3 1 1
9 7937 1 1 31 LYS N N 4.829 3.061 6.038 1.00 . A A . 34 LYS N 1 1
9 7938 1 1 31 LYS NZ N 1.167 5.917 10.908 1.00 . A A . 34 LYS NZ 1 1
9 7939 1 1 31 LYS O O 2.152 1.729 8.000 1.00 . A A . 34 LYS O 1 1
9 7940 1 1 32 TYR C C 1.701 -0.449 5.237 1.00 . A A . 35 TYR C 1 1
9 7941 1 1 32 TYR CA C 1.214 0.976 5.501 1.00 . A A . 35 TYR CA 1 1
9 7942 1 1 32 TYR CB C 0.356 1.505 4.349 1.00 . A A . 35 TYR CB 1 1
9 7943 1 1 32 TYR CD1 C -0.474 3.801 5.013 1.00 . A A . 35 TYR CD1 1 1
9 7944 1 1 32 TYR CD2 C -2.028 1.929 5.047 1.00 . A A . 35 TYR CD2 1 1
9 7945 1 1 32 TYR CE1 C -1.490 4.658 5.459 1.00 . A A . 35 TYR CE1 1 1
9 7946 1 1 32 TYR CE2 C -3.048 2.779 5.494 1.00 . A A . 35 TYR CE2 1 1
9 7947 1 1 32 TYR CG C -0.740 2.438 4.813 1.00 . A A . 35 TYR CG 1 1
9 7948 1 1 32 TYR CZ C -2.782 4.148 5.706 1.00 . A A . 35 TYR CZ 1 1
9 7949 1 1 32 TYR H H 2.803 2.301 4.976 1.00 . A A . 35 TYR H 1 1
9 7950 1 1 32 TYR HA H 0.580 0.939 6.387 1.00 . A A . 35 TYR HA 1 1
9 7951 1 1 32 TYR HB2 H 0.990 2.012 3.624 1.00 . A A . 35 TYR HB2 1 1
9 7952 1 1 32 TYR HB3 H -0.116 0.660 3.848 1.00 . A A . 35 TYR HB3 1 1
9 7953 1 1 32 TYR HD1 H 0.515 4.197 4.832 1.00 . A A . 35 TYR HD1 1 1
9 7954 1 1 32 TYR HD2 H -2.235 0.881 4.889 1.00 . A A . 35 TYR HD2 1 1
9 7955 1 1 32 TYR HE1 H -1.288 5.708 5.617 1.00 . A A . 35 TYR HE1 1 1
9 7956 1 1 32 TYR HE2 H -4.038 2.389 5.675 1.00 . A A . 35 TYR HE2 1 1
9 7957 1 1 32 TYR HH H -3.491 5.882 6.248 1.00 . A A . 35 TYR HH 1 1
9 7958 1 1 32 TYR N N 2.325 1.883 5.761 1.00 . A A . 35 TYR N 1 1
9 7959 1 1 32 TYR O O 0.921 -1.395 5.344 1.00 . A A . 35 TYR O 1 1
9 7960 1 1 32 TYR OH O -3.776 4.972 6.150 1.00 . A A . 35 TYR OH 1 1
9 7961 1 1 33 LEU C C 3.949 -2.472 6.161 1.00 . A A . 36 LEU C 1 1
9 7962 1 1 33 LEU CA C 3.578 -1.941 4.776 1.00 . A A . 36 LEU CA 1 1
9 7963 1 1 33 LEU CB C 4.822 -1.822 3.888 1.00 . A A . 36 LEU CB 1 1
9 7964 1 1 33 LEU CD1 C 5.685 -1.178 1.628 1.00 . A A . 36 LEU CD1 1 1
9 7965 1 1 33 LEU CD2 C 3.959 -2.943 1.821 1.00 . A A . 36 LEU CD2 1 1
9 7966 1 1 33 LEU CG C 4.455 -1.627 2.416 1.00 . A A . 36 LEU CG 1 1
9 7967 1 1 33 LEU H H 3.567 0.187 4.739 1.00 . A A . 36 LEU H 1 1
9 7968 1 1 33 LEU HA H 2.861 -2.631 4.330 1.00 . A A . 36 LEU HA 1 1
9 7969 1 1 33 LEU HB2 H 5.420 -0.975 4.225 1.00 . A A . 36 LEU HB2 1 1
9 7970 1 1 33 LEU HB3 H 5.422 -2.728 3.981 1.00 . A A . 36 LEU HB3 1 1
9 7971 1 1 33 LEU HD11 H 6.078 -0.254 2.054 1.00 . A A . 36 LEU HD11 1 1
9 7972 1 1 33 LEU HD12 H 6.454 -1.950 1.667 1.00 . A A . 36 LEU HD12 1 1
9 7973 1 1 33 LEU HD13 H 5.412 -1.000 0.587 1.00 . A A . 36 LEU HD13 1 1
9 7974 1 1 33 LEU HD21 H 4.775 -3.667 1.795 1.00 . A A . 36 LEU HD21 1 1
9 7975 1 1 33 LEU HD22 H 3.143 -3.349 2.418 1.00 . A A . 36 LEU HD22 1 1
9 7976 1 1 33 LEU HD23 H 3.608 -2.766 0.805 1.00 . A A . 36 LEU HD23 1 1
9 7977 1 1 33 LEU HG H 3.677 -0.869 2.332 1.00 . A A . 36 LEU HG 1 1
9 7978 1 1 33 LEU N N 2.981 -0.620 4.904 1.00 . A A . 36 LEU N 1 1
9 7979 1 1 33 LEU O O 4.045 -3.682 6.357 1.00 . A A . 36 LEU O 1 1
9 7980 1 1 34 GLN C C 3.282 -2.404 9.277 1.00 . A A . 37 GLN C 1 1
9 7981 1 1 34 GLN CA C 4.497 -1.905 8.493 1.00 . A A . 37 GLN CA 1 1
9 7982 1 1 34 GLN CB C 5.153 -0.689 9.154 1.00 . A A . 37 GLN CB 1 1
9 7983 1 1 34 GLN CD C 7.477 0.326 9.329 1.00 . A A . 37 GLN CD 1 1
9 7984 1 1 34 GLN CG C 6.652 -0.949 9.247 1.00 . A A . 37 GLN CG 1 1
9 7985 1 1 34 GLN H H 4.074 -0.584 6.895 1.00 . A A . 37 GLN H 1 1
9 7986 1 1 34 GLN HA H 5.234 -2.708 8.465 1.00 . A A . 37 GLN HA 1 1
9 7987 1 1 34 GLN HB2 H 4.998 0.187 8.525 1.00 . A A . 37 GLN HB2 1 1
9 7988 1 1 34 GLN HB3 H 4.750 -0.517 10.152 1.00 . A A . 37 GLN HB3 1 1
9 7989 1 1 34 GLN HE21 H 9.165 -0.743 8.948 1.00 . A A . 37 GLN HE21 1 1
9 7990 1 1 34 GLN HE22 H 9.366 0.991 9.001 1.00 . A A . 37 GLN HE22 1 1
9 7991 1 1 34 GLN HG2 H 6.872 -1.590 10.100 1.00 . A A . 37 GLN HG2 1 1
9 7992 1 1 34 GLN HG3 H 6.953 -1.468 8.338 1.00 . A A . 37 GLN HG3 1 1
9 7993 1 1 34 GLN N N 4.153 -1.565 7.120 1.00 . A A . 37 GLN N 1 1
9 7994 1 1 34 GLN NE2 N 8.773 0.178 9.080 1.00 . A A . 37 GLN NE2 1 1
9 7995 1 1 34 GLN O O 3.394 -2.710 10.462 1.00 . A A . 37 GLN O 1 1
9 7996 1 1 34 GLN OE1 O 6.975 1.410 9.608 1.00 . A A . 37 GLN OE1 1 1
9 7997 1 1 35 ARG C C 0.391 -4.236 8.534 1.00 . A A . 38 ARG C 1 1
9 7998 1 1 35 ARG CA C 0.884 -2.973 9.236 1.00 . A A . 38 ARG CA 1 1
9 7999 1 1 35 ARG CB C -0.218 -1.904 9.150 1.00 . A A . 38 ARG CB 1 1
9 8000 1 1 35 ARG CD C 1.016 -0.202 10.598 1.00 . A A . 38 ARG CD 1 1
9 8001 1 1 35 ARG CG C 0.286 -0.465 9.279 1.00 . A A . 38 ARG CG 1 1
9 8002 1 1 35 ARG CZ C 0.421 -1.340 12.727 1.00 . A A . 38 ARG CZ 1 1
9 8003 1 1 35 ARG H H 2.083 -2.204 7.652 1.00 . A A . 38 ARG H 1 1
9 8004 1 1 35 ARG HA H 1.074 -3.213 10.281 1.00 . A A . 38 ARG HA 1 1
9 8005 1 1 35 ARG HB2 H -0.704 -1.990 8.178 1.00 . A A . 38 ARG HB2 1 1
9 8006 1 1 35 ARG HB3 H -0.963 -2.098 9.921 1.00 . A A . 38 ARG HB3 1 1
9 8007 1 1 35 ARG HD2 H 1.911 -0.821 10.650 1.00 . A A . 38 ARG HD2 1 1
9 8008 1 1 35 ARG HD3 H 1.327 0.843 10.619 1.00 . A A . 38 ARG HD3 1 1
9 8009 1 1 35 ARG HE H -0.707 0.065 11.810 1.00 . A A . 38 ARG HE 1 1
9 8010 1 1 35 ARG HG2 H 0.950 -0.266 8.438 1.00 . A A . 38 ARG HG2 1 1
9 8011 1 1 35 ARG HG3 H -0.567 0.209 9.206 1.00 . A A . 38 ARG HG3 1 1
9 8012 1 1 35 ARG HH11 H 2.198 -1.973 11.960 1.00 . A A . 38 ARG HH11 1 1
9 8013 1 1 35 ARG HH12 H 1.722 -2.722 13.464 1.00 . A A . 38 ARG HH12 1 1
9 8014 1 1 35 ARG HH21 H -1.286 -0.955 13.761 1.00 . A A . 38 ARG HH21 1 1
9 8015 1 1 35 ARG HH22 H -0.228 -2.156 14.469 1.00 . A A . 38 ARG HH22 1 1
9 8016 1 1 35 ARG N N 2.118 -2.489 8.620 1.00 . A A . 38 ARG N 1 1
9 8017 1 1 35 ARG NE N 0.152 -0.464 11.755 1.00 . A A . 38 ARG NE 1 1
9 8018 1 1 35 ARG NH1 N 1.536 -2.068 12.717 1.00 . A A . 38 ARG NH1 1 1
9 8019 1 1 35 ARG NH2 N -0.435 -1.497 13.732 1.00 . A A . 38 ARG NH2 1 1
9 8020 1 1 35 ARG O O -0.591 -4.837 8.965 1.00 . A A . 38 ARG O 1 1
9 8021 1 1 36 ASN C C 1.723 -6.591 6.094 1.00 . A A . 39 ASN C 1 1
9 8022 1 1 36 ASN CA C 0.595 -5.670 6.556 1.00 . A A . 39 ASN CA 1 1
9 8023 1 1 36 ASN CB C -0.110 -4.992 5.381 1.00 . A A . 39 ASN CB 1 1
9 8024 1 1 36 ASN CG C -1.379 -4.284 5.845 1.00 . A A . 39 ASN CG 1 1
9 8025 1 1 36 ASN H H 1.942 -4.178 7.223 1.00 . A A . 39 ASN H 1 1
9 8026 1 1 36 ASN HA H -0.116 -6.295 7.097 1.00 . A A . 39 ASN HA 1 1
9 8027 1 1 36 ASN HB2 H 0.566 -4.268 4.927 1.00 . A A . 39 ASN HB2 1 1
9 8028 1 1 36 ASN HB3 H -0.368 -5.728 4.619 1.00 . A A . 39 ASN HB3 1 1
9 8029 1 1 36 ASN HD21 H -0.542 -2.457 5.537 1.00 . A A . 39 ASN HD21 1 1
9 8030 1 1 36 ASN HD22 H -2.184 -2.442 6.140 1.00 . A A . 39 ASN HD22 1 1
9 8031 1 1 36 ASN N N 1.070 -4.633 7.454 1.00 . A A . 39 ASN N 1 1
9 8032 1 1 36 ASN ND2 N -1.368 -2.954 5.839 1.00 . A A . 39 ASN ND2 1 1
9 8033 1 1 36 ASN O O 1.729 -7.050 4.953 1.00 . A A . 39 ASN O 1 1
9 8034 1 1 36 ASN OD1 O -2.359 -4.927 6.209 1.00 . A A . 39 ASN OD1 1 1
9 8035 1 1 37 HIS C C 4.564 -7.504 5.509 1.00 . A A . 40 HIS C 1 1
9 8036 1 1 37 HIS CA C 3.752 -7.818 6.764 1.00 . A A . 40 HIS CA 1 1
9 8037 1 1 37 HIS CB C 3.184 -9.243 6.761 1.00 . A A . 40 HIS CB 1 1
9 8038 1 1 37 HIS CD2 C 2.018 -8.819 9.006 1.00 . A A . 40 HIS CD2 1 1
9 8039 1 1 37 HIS CE1 C 0.425 -10.334 8.879 1.00 . A A . 40 HIS CE1 1 1
9 8040 1 1 37 HIS CG C 2.141 -9.494 7.824 1.00 . A A . 40 HIS CG 1 1
9 8041 1 1 37 HIS H H 2.650 -6.387 7.883 1.00 . A A . 40 HIS H 1 1
9 8042 1 1 37 HIS HA H 4.442 -7.733 7.604 1.00 . A A . 40 HIS HA 1 1
9 8043 1 1 37 HIS HB2 H 2.723 -9.426 5.791 1.00 . A A . 40 HIS HB2 1 1
9 8044 1 1 37 HIS HB3 H 4.005 -9.948 6.892 1.00 . A A . 40 HIS HB3 1 1
9 8045 1 1 37 HIS HD2 H 2.640 -8.009 9.357 1.00 . A A . 40 HIS HD2 1 1
9 8046 1 1 37 HIS HE1 H -0.439 -10.931 9.132 1.00 . A A . 40 HIS HE1 1 1
9 8047 1 1 37 HIS HE2 H 0.586 -9.086 10.563 1.00 . A A . 40 HIS HE2 1 1
9 8048 1 1 37 HIS N N 2.677 -6.860 6.992 1.00 . A A . 40 HIS N 1 1
9 8049 1 1 37 HIS ND1 N 1.134 -10.460 7.745 1.00 . A A . 40 HIS ND1 1 1
9 8050 1 1 37 HIS NE2 N 0.937 -9.364 9.657 1.00 . A A . 40 HIS NE2 1 1
9 8051 1 1 37 HIS O O 5.150 -8.399 4.908 1.00 . A A . 40 HIS O 1 1
9 8052 1 1 38 TRP C C 4.883 -6.445 2.647 1.00 . A A . 41 TRP C 1 1
9 8053 1 1 38 TRP CA C 5.314 -5.761 3.944 1.00 . A A . 41 TRP CA 1 1
9 8054 1 1 38 TRP CB C 6.816 -5.746 4.209 1.00 . A A . 41 TRP CB 1 1
9 8055 1 1 38 TRP CD1 C 7.137 -4.755 6.521 1.00 . A A . 41 TRP CD1 1 1
9 8056 1 1 38 TRP CD2 C 7.770 -3.387 4.877 1.00 . A A . 41 TRP CD2 1 1
9 8057 1 1 38 TRP CE2 C 7.910 -2.648 6.084 1.00 . A A . 41 TRP CE2 1 1
9 8058 1 1 38 TRP CE3 C 8.110 -2.750 3.677 1.00 . A A . 41 TRP CE3 1 1
9 8059 1 1 38 TRP CG C 7.222 -4.694 5.180 1.00 . A A . 41 TRP CG 1 1
9 8060 1 1 38 TRP CH2 C 8.681 -0.709 4.872 1.00 . A A . 41 TRP CH2 1 1
9 8061 1 1 38 TRP CZ2 C 8.332 -1.312 6.091 1.00 . A A . 41 TRP CZ2 1 1
9 8062 1 1 38 TRP CZ3 C 8.573 -1.425 3.671 1.00 . A A . 41 TRP CZ3 1 1
9 8063 1 1 38 TRP H H 4.099 -5.538 5.665 1.00 . A A . 41 TRP H 1 1
9 8064 1 1 38 TRP HA H 5.031 -4.717 3.812 1.00 . A A . 41 TRP HA 1 1
9 8065 1 1 38 TRP HB2 H 7.168 -6.718 4.555 1.00 . A A . 41 TRP HB2 1 1
9 8066 1 1 38 TRP HB3 H 7.335 -5.540 3.273 1.00 . A A . 41 TRP HB3 1 1
9 8067 1 1 38 TRP HD1 H 6.788 -5.618 7.069 1.00 . A A . 41 TRP HD1 1 1
9 8068 1 1 38 TRP HE1 H 7.563 -3.380 8.061 1.00 . A A . 41 TRP HE1 1 1
9 8069 1 1 38 TRP HE3 H 7.999 -3.322 2.767 1.00 . A A . 41 TRP HE3 1 1
9 8070 1 1 38 TRP HH2 H 9.037 0.311 4.852 1.00 . A A . 41 TRP HH2 1 1
9 8071 1 1 38 TRP HZ2 H 8.379 -0.752 7.012 1.00 . A A . 41 TRP HZ2 1 1
9 8072 1 1 38 TRP HZ3 H 8.844 -0.953 2.739 1.00 . A A . 41 TRP HZ3 1 1
9 8073 1 1 38 TRP N N 4.596 -6.227 5.119 1.00 . A A . 41 TRP N 1 1
9 8074 1 1 38 TRP NE1 N 7.547 -3.553 7.066 1.00 . A A . 41 TRP NE1 1 1
9 8075 1 1 38 TRP O O 5.664 -6.546 1.702 1.00 . A A . 41 TRP O 1 1
9 8076 1 1 39 ASN C C 2.295 -6.242 0.705 1.00 . A A . 42 ASN C 1 1
9 8077 1 1 39 ASN CA C 3.031 -7.403 1.368 1.00 . A A . 42 ASN CA 1 1
9 8078 1 1 39 ASN CB C 2.047 -8.526 1.700 1.00 . A A . 42 ASN CB 1 1
9 8079 1 1 39 ASN CG C 2.750 -9.838 2.004 1.00 . A A . 42 ASN CG 1 1
9 8080 1 1 39 ASN H H 3.053 -6.930 3.422 1.00 . A A . 42 ASN H 1 1
9 8081 1 1 39 ASN HA H 3.799 -7.777 0.692 1.00 . A A . 42 ASN HA 1 1
9 8082 1 1 39 ASN HB2 H 1.412 -8.235 2.536 1.00 . A A . 42 ASN HB2 1 1
9 8083 1 1 39 ASN HB3 H 1.410 -8.676 0.828 1.00 . A A . 42 ASN HB3 1 1
9 8084 1 1 39 ASN HD21 H 2.702 -10.365 0.038 1.00 . A A . 42 ASN HD21 1 1
9 8085 1 1 39 ASN HD22 H 3.449 -11.526 1.111 1.00 . A A . 42 ASN HD22 1 1
9 8086 1 1 39 ASN N N 3.633 -6.919 2.595 1.00 . A A . 42 ASN N 1 1
9 8087 1 1 39 ASN ND2 N 2.988 -10.639 0.967 1.00 . A A . 42 ASN ND2 1 1
9 8088 1 1 39 ASN O O 1.377 -5.678 1.296 1.00 . A A . 42 ASN O 1 1
9 8089 1 1 39 ASN OD1 O 3.078 -10.131 3.151 1.00 . A A . 42 ASN OD1 1 1
9 8090 1 1 40 ILE C C 0.586 -5.246 -1.613 1.00 . A A . 43 ILE C 1 1
9 8091 1 1 40 ILE CA C 2.001 -4.808 -1.240 1.00 . A A . 43 ILE CA 1 1
9 8092 1 1 40 ILE CB C 2.848 -4.391 -2.458 1.00 . A A . 43 ILE CB 1 1
9 8093 1 1 40 ILE CD1 C 3.229 -2.011 -1.685 1.00 . A A . 43 ILE CD1 1 1
9 8094 1 1 40 ILE CG1 C 3.877 -3.346 -2.016 1.00 . A A . 43 ILE CG1 1 1
9 8095 1 1 40 ILE CG2 C 2.004 -3.814 -3.598 1.00 . A A . 43 ILE CG2 1 1
9 8096 1 1 40 ILE H H 3.456 -6.347 -0.967 1.00 . A A . 43 ILE H 1 1
9 8097 1 1 40 ILE HA H 1.900 -3.960 -0.563 1.00 . A A . 43 ILE HA 1 1
9 8098 1 1 40 ILE HB H 3.375 -5.267 -2.836 1.00 . A A . 43 ILE HB 1 1
9 8099 1 1 40 ILE HD11 H 2.336 -2.146 -1.075 1.00 . A A . 43 ILE HD11 1 1
9 8100 1 1 40 ILE HD12 H 3.960 -1.438 -1.115 1.00 . A A . 43 ILE HD12 1 1
9 8101 1 1 40 ILE HD13 H 2.970 -1.479 -2.600 1.00 . A A . 43 ILE HD13 1 1
9 8102 1 1 40 ILE HG12 H 4.393 -3.697 -1.121 1.00 . A A . 43 ILE HG12 1 1
9 8103 1 1 40 ILE HG13 H 4.609 -3.156 -2.801 1.00 . A A . 43 ILE HG13 1 1
9 8104 1 1 40 ILE HG21 H 1.395 -2.986 -3.233 1.00 . A A . 43 ILE HG21 1 1
9 8105 1 1 40 ILE HG22 H 2.655 -3.454 -4.395 1.00 . A A . 43 ILE HG22 1 1
9 8106 1 1 40 ILE HG23 H 1.349 -4.586 -4.000 1.00 . A A . 43 ILE HG23 1 1
9 8107 1 1 40 ILE N N 2.682 -5.878 -0.520 1.00 . A A . 43 ILE N 1 1
9 8108 1 1 40 ILE O O -0.263 -4.411 -1.915 1.00 . A A . 43 ILE O 1 1
9 8109 1 1 41 ASN C C -1.938 -7.089 -0.764 1.00 . A A . 44 ASN C 1 1
9 8110 1 1 41 ASN CA C -0.983 -7.069 -1.954 1.00 . A A . 44 ASN CA 1 1
9 8111 1 1 41 ASN CB C -0.825 -8.464 -2.562 1.00 . A A . 44 ASN CB 1 1
9 8112 1 1 41 ASN CG C 0.078 -8.461 -3.792 1.00 . A A . 44 ASN CG 1 1
9 8113 1 1 41 ASN H H 1.046 -7.205 -1.315 1.00 . A A . 44 ASN H 1 1
9 8114 1 1 41 ASN HA H -1.403 -6.375 -2.683 1.00 . A A . 44 ASN HA 1 1
9 8115 1 1 41 ASN HB2 H -0.399 -9.129 -1.810 1.00 . A A . 44 ASN HB2 1 1
9 8116 1 1 41 ASN HB3 H -1.804 -8.848 -2.843 1.00 . A A . 44 ASN HB3 1 1
9 8117 1 1 41 ASN HD21 H 0.569 -10.408 -3.483 1.00 . A A . 44 ASN HD21 1 1
9 8118 1 1 41 ASN HD22 H 1.309 -9.651 -4.881 1.00 . A A . 44 ASN HD22 1 1
9 8119 1 1 41 ASN N N 0.324 -6.554 -1.590 1.00 . A A . 44 ASN N 1 1
9 8120 1 1 41 ASN ND2 N 0.701 -9.600 -4.076 1.00 . A A . 44 ASN ND2 1 1
9 8121 1 1 41 ASN O O -3.092 -7.493 -0.902 1.00 . A A . 44 ASN O 1 1
9 8122 1 1 41 ASN OD1 O 0.213 -7.450 -4.478 1.00 . A A . 44 ASN OD1 1 1
9 8123 1 1 42 TYR C C -2.104 -5.206 2.252 1.00 . A A . 45 TYR C 1 1
9 8124 1 1 42 TYR CA C -2.220 -6.596 1.627 1.00 . A A . 45 TYR CA 1 1
9 8125 1 1 42 TYR CB C -1.672 -7.673 2.558 1.00 . A A . 45 TYR CB 1 1
9 8126 1 1 42 TYR CD1 C -3.385 -9.512 2.748 1.00 . A A . 45 TYR CD1 1 1
9 8127 1 1 42 TYR CD2 C -1.408 -9.906 1.398 1.00 . A A . 45 TYR CD2 1 1
9 8128 1 1 42 TYR CE1 C -3.851 -10.804 2.450 1.00 . A A . 45 TYR CE1 1 1
9 8129 1 1 42 TYR CE2 C -1.864 -11.197 1.095 1.00 . A A . 45 TYR CE2 1 1
9 8130 1 1 42 TYR CG C -2.164 -9.064 2.225 1.00 . A A . 45 TYR CG 1 1
9 8131 1 1 42 TYR CZ C -3.088 -11.651 1.624 1.00 . A A . 45 TYR CZ 1 1
9 8132 1 1 42 TYR H H -0.488 -6.356 0.445 1.00 . A A . 45 TYR H 1 1
9 8133 1 1 42 TYR HA H -3.274 -6.788 1.424 1.00 . A A . 45 TYR HA 1 1
9 8134 1 1 42 TYR HB2 H -0.583 -7.654 2.512 1.00 . A A . 45 TYR HB2 1 1
9 8135 1 1 42 TYR HB3 H -1.940 -7.441 3.589 1.00 . A A . 45 TYR HB3 1 1
9 8136 1 1 42 TYR HD1 H -3.970 -8.863 3.383 1.00 . A A . 45 TYR HD1 1 1
9 8137 1 1 42 TYR HD2 H -0.470 -9.559 0.990 1.00 . A A . 45 TYR HD2 1 1
9 8138 1 1 42 TYR HE1 H -4.791 -11.145 2.856 1.00 . A A . 45 TYR HE1 1 1
9 8139 1 1 42 TYR HE2 H -1.278 -11.846 0.461 1.00 . A A . 45 TYR HE2 1 1
9 8140 1 1 42 TYR HH H -4.369 -13.116 1.747 1.00 . A A . 45 TYR HH 1 1
9 8141 1 1 42 TYR N N -1.452 -6.655 0.397 1.00 . A A . 45 TYR N 1 1
9 8142 1 1 42 TYR O O -2.774 -4.912 3.239 1.00 . A A . 45 TYR O 1 1
9 8143 1 1 42 TYR OH O -3.528 -12.909 1.332 1.00 . A A . 45 TYR OH 1 1
9 8144 1 1 43 ALA C C -1.665 -1.929 1.391 1.00 . A A . 46 ALA C 1 1
9 8145 1 1 43 ALA CA C -0.989 -3.022 2.214 1.00 . A A . 46 ALA CA 1 1
9 8146 1 1 43 ALA CB C 0.520 -2.825 2.218 1.00 . A A . 46 ALA CB 1 1
9 8147 1 1 43 ALA H H -0.748 -4.626 0.850 1.00 . A A . 46 ALA H 1 1
9 8148 1 1 43 ALA HA H -1.356 -2.965 3.239 1.00 . A A . 46 ALA HA 1 1
9 8149 1 1 43 ALA HB1 H 0.983 -3.601 2.827 1.00 . A A . 46 ALA HB1 1 1
9 8150 1 1 43 ALA HB2 H 0.884 -2.910 1.194 1.00 . A A . 46 ALA HB2 1 1
9 8151 1 1 43 ALA HB3 H 0.763 -1.849 2.637 1.00 . A A . 46 ALA HB3 1 1
9 8152 1 1 43 ALA N N -1.252 -4.349 1.680 1.00 . A A . 46 ALA N 1 1
9 8153 1 1 43 ALA O O -1.964 -0.863 1.923 1.00 . A A . 46 ALA O 1 1
9 8154 1 1 44 LEU C C -4.071 -1.165 -0.403 1.00 . A A . 47 LEU C 1 1
9 8155 1 1 44 LEU CA C -2.588 -1.200 -0.737 1.00 . A A . 47 LEU CA 1 1
9 8156 1 1 44 LEU CB C -2.378 -1.552 -2.212 1.00 . A A . 47 LEU CB 1 1
9 8157 1 1 44 LEU CD1 C -0.839 -1.711 -4.151 1.00 . A A . 47 LEU CD1 1 1
9 8158 1 1 44 LEU CD2 C -0.611 0.213 -2.610 1.00 . A A . 47 LEU CD2 1 1
9 8159 1 1 44 LEU CG C -0.955 -1.275 -2.695 1.00 . A A . 47 LEU CG 1 1
9 8160 1 1 44 LEU H H -1.621 -3.050 -0.315 1.00 . A A . 47 LEU H 1 1
9 8161 1 1 44 LEU HA H -2.177 -0.211 -0.536 1.00 . A A . 47 LEU HA 1 1
9 8162 1 1 44 LEU HB2 H -2.612 -2.605 -2.368 1.00 . A A . 47 LEU HB2 1 1
9 8163 1 1 44 LEU HB3 H -3.052 -0.950 -2.820 1.00 . A A . 47 LEU HB3 1 1
9 8164 1 1 44 LEU HD11 H 0.174 -1.525 -4.507 1.00 . A A . 47 LEU HD11 1 1
9 8165 1 1 44 LEU HD12 H -1.054 -2.777 -4.224 1.00 . A A . 47 LEU HD12 1 1
9 8166 1 1 44 LEU HD13 H -1.550 -1.149 -4.757 1.00 . A A . 47 LEU HD13 1 1
9 8167 1 1 44 LEU HD21 H -0.599 0.536 -1.568 1.00 . A A . 47 LEU HD21 1 1
9 8168 1 1 44 LEU HD22 H 0.375 0.384 -3.043 1.00 . A A . 47 LEU HD22 1 1
9 8169 1 1 44 LEU HD23 H -1.356 0.790 -3.157 1.00 . A A . 47 LEU HD23 1 1
9 8170 1 1 44 LEU HG H -0.252 -1.843 -2.086 1.00 . A A . 47 LEU HG 1 1
9 8171 1 1 44 LEU N N -1.909 -2.176 0.101 1.00 . A A . 47 LEU N 1 1
9 8172 1 1 44 LEU O O -4.688 -0.109 -0.476 1.00 . A A . 47 LEU O 1 1
9 8173 1 1 45 ASN C C -6.306 -1.590 1.593 1.00 . A A . 48 ASN C 1 1
9 8174 1 1 45 ASN CA C -6.063 -2.379 0.315 1.00 . A A . 48 ASN CA 1 1
9 8175 1 1 45 ASN CB C -6.473 -3.840 0.520 1.00 . A A . 48 ASN CB 1 1
9 8176 1 1 45 ASN CG C -5.872 -4.716 -0.560 1.00 . A A . 48 ASN CG 1 1
9 8177 1 1 45 ASN H H -4.104 -3.156 -0.003 1.00 . A A . 48 ASN H 1 1
9 8178 1 1 45 ASN HA H -6.655 -1.950 -0.494 1.00 . A A . 48 ASN HA 1 1
9 8179 1 1 45 ASN HB2 H -6.100 -4.189 1.483 1.00 . A A . 48 ASN HB2 1 1
9 8180 1 1 45 ASN HB3 H -7.559 -3.927 0.507 1.00 . A A . 48 ASN HB3 1 1
9 8181 1 1 45 ASN HD21 H -4.207 -4.966 0.575 1.00 . A A . 48 ASN HD21 1 1
9 8182 1 1 45 ASN HD22 H -4.172 -5.717 -1.009 1.00 . A A . 48 ASN HD22 1 1
9 8183 1 1 45 ASN N N -4.651 -2.308 -0.034 1.00 . A A . 48 ASN N 1 1
9 8184 1 1 45 ASN ND2 N -4.652 -5.170 -0.309 1.00 . A A . 48 ASN ND2 1 1
9 8185 1 1 45 ASN O O -7.355 -0.976 1.758 1.00 . A A . 48 ASN O 1 1
9 8186 1 1 45 ASN OD1 O -6.488 -4.977 -1.588 1.00 . A A . 48 ASN OD1 1 1
9 8187 1 1 46 ASP C C -5.360 0.629 3.466 1.00 . A A . 49 ASP C 1 1
9 8188 1 1 46 ASP CA C -5.380 -0.872 3.741 1.00 . A A . 49 ASP CA 1 1
9 8189 1 1 46 ASP CB C -4.176 -1.283 4.588 1.00 . A A . 49 ASP CB 1 1
9 8190 1 1 46 ASP CG C -4.313 -0.892 6.056 1.00 . A A . 49 ASP CG 1 1
9 8191 1 1 46 ASP H H -4.502 -2.172 2.284 1.00 . A A . 49 ASP H 1 1
9 8192 1 1 46 ASP HA H -6.305 -1.121 4.260 1.00 . A A . 49 ASP HA 1 1
9 8193 1 1 46 ASP HB2 H -4.054 -2.364 4.527 1.00 . A A . 49 ASP HB2 1 1
9 8194 1 1 46 ASP HB3 H -3.280 -0.825 4.166 1.00 . A A . 49 ASP HB3 1 1
9 8195 1 1 46 ASP N N -5.319 -1.614 2.488 1.00 . A A . 49 ASP N 1 1
9 8196 1 1 46 ASP O O -5.938 1.415 4.213 1.00 . A A . 49 ASP O 1 1
9 8197 1 1 46 ASP OD1 O -5.457 -0.624 6.490 1.00 . A A . 49 ASP OD1 1 1
9 8198 1 1 46 ASP OD2 O -3.265 -0.865 6.735 1.00 . A A . 49 ASP OD2 1 1
9 8199 1 1 47 TYR C C -5.935 2.757 1.191 1.00 . A A . 50 TYR C 1 1
9 8200 1 1 47 TYR CA C -4.650 2.412 1.944 1.00 . A A . 50 TYR CA 1 1
9 8201 1 1 47 TYR CB C -3.417 2.595 1.061 1.00 . A A . 50 TYR CB 1 1
9 8202 1 1 47 TYR CD1 C -3.827 4.431 -0.612 1.00 . A A . 50 TYR CD1 1 1
9 8203 1 1 47 TYR CD2 C -2.397 4.892 1.301 1.00 . A A . 50 TYR CD2 1 1
9 8204 1 1 47 TYR CE1 C -3.649 5.744 -1.073 1.00 . A A . 50 TYR CE1 1 1
9 8205 1 1 47 TYR CE2 C -2.209 6.208 0.844 1.00 . A A . 50 TYR CE2 1 1
9 8206 1 1 47 TYR CG C -3.206 4.009 0.573 1.00 . A A . 50 TYR CG 1 1
9 8207 1 1 47 TYR CZ C -2.839 6.637 -0.344 1.00 . A A . 50 TYR CZ 1 1
9 8208 1 1 47 TYR H H -4.195 0.333 1.838 1.00 . A A . 50 TYR H 1 1
9 8209 1 1 47 TYR HA H -4.565 3.060 2.815 1.00 . A A . 50 TYR HA 1 1
9 8210 1 1 47 TYR HB2 H -2.547 2.281 1.636 1.00 . A A . 50 TYR HB2 1 1
9 8211 1 1 47 TYR HB3 H -3.484 1.940 0.192 1.00 . A A . 50 TYR HB3 1 1
9 8212 1 1 47 TYR HD1 H -4.443 3.742 -1.169 1.00 . A A . 50 TYR HD1 1 1
9 8213 1 1 47 TYR HD2 H -1.919 4.562 2.212 1.00 . A A . 50 TYR HD2 1 1
9 8214 1 1 47 TYR HE1 H -4.131 6.065 -1.983 1.00 . A A . 50 TYR HE1 1 1
9 8215 1 1 47 TYR HE2 H -1.586 6.891 1.401 1.00 . A A . 50 TYR HE2 1 1
9 8216 1 1 47 TYR HH H -3.144 8.100 -1.593 1.00 . A A . 50 TYR HH 1 1
9 8217 1 1 47 TYR N N -4.691 1.026 2.379 1.00 . A A . 50 TYR N 1 1
9 8218 1 1 47 TYR O O -6.408 3.889 1.238 1.00 . A A . 50 TYR O 1 1
9 8219 1 1 47 TYR OH O -2.662 7.914 -0.783 1.00 . A A . 50 TYR OH 1 1
9 8220 1 1 48 TYR C C -8.961 1.848 0.744 1.00 . A A . 51 TYR C 1 1
9 8221 1 1 48 TYR CA C -7.770 1.937 -0.215 1.00 . A A . 51 TYR CA 1 1
9 8222 1 1 48 TYR CB C -7.874 0.893 -1.330 1.00 . A A . 51 TYR CB 1 1
9 8223 1 1 48 TYR CD1 C -6.273 2.234 -2.747 1.00 . A A . 51 TYR CD1 1 1
9 8224 1 1 48 TYR CD2 C -6.198 -0.191 -2.888 1.00 . A A . 51 TYR CD2 1 1
9 8225 1 1 48 TYR CE1 C -5.237 2.327 -3.684 1.00 . A A . 51 TYR CE1 1 1
9 8226 1 1 48 TYR CE2 C -5.161 -0.103 -3.829 1.00 . A A . 51 TYR CE2 1 1
9 8227 1 1 48 TYR CG C -6.757 0.978 -2.348 1.00 . A A . 51 TYR CG 1 1
9 8228 1 1 48 TYR CZ C -4.677 1.156 -4.232 1.00 . A A . 51 TYR CZ 1 1
9 8229 1 1 48 TYR H H -6.047 0.878 0.454 1.00 . A A . 51 TYR H 1 1
9 8230 1 1 48 TYR HA H -7.776 2.929 -0.665 1.00 . A A . 51 TYR HA 1 1
9 8231 1 1 48 TYR HB2 H -7.872 -0.102 -0.883 1.00 . A A . 51 TYR HB2 1 1
9 8232 1 1 48 TYR HB3 H -8.821 1.029 -1.851 1.00 . A A . 51 TYR HB3 1 1
9 8233 1 1 48 TYR HD1 H -6.695 3.135 -2.327 1.00 . A A . 51 TYR HD1 1 1
9 8234 1 1 48 TYR HD2 H -6.563 -1.160 -2.581 1.00 . A A . 51 TYR HD2 1 1
9 8235 1 1 48 TYR HE1 H -4.869 3.300 -3.976 1.00 . A A . 51 TYR HE1 1 1
9 8236 1 1 48 TYR HE2 H -4.725 -1.000 -4.244 1.00 . A A . 51 TYR HE2 1 1
9 8237 1 1 48 TYR HH H -3.426 2.138 -5.355 1.00 . A A . 51 TYR HH 1 1
9 8238 1 1 48 TYR N N -6.508 1.776 0.494 1.00 . A A . 51 TYR N 1 1
9 8239 1 1 48 TYR O O -10.108 1.946 0.313 1.00 . A A . 51 TYR O 1 1
9 8240 1 1 48 TYR OH O -3.670 1.234 -5.145 1.00 . A A . 51 TYR OH 1 1
9 8241 1 1 49 ASP C C -9.656 2.936 3.901 1.00 . A A . 52 ASP C 1 1
9 8242 1 1 49 ASP CA C -9.706 1.657 3.074 1.00 . A A . 52 ASP CA 1 1
9 8243 1 1 49 ASP CB C -9.433 0.481 4.006 1.00 . A A . 52 ASP CB 1 1
9 8244 1 1 49 ASP CG C -9.795 -0.877 3.403 1.00 . A A . 52 ASP CG 1 1
9 8245 1 1 49 ASP H H -7.735 1.513 2.330 1.00 . A A . 52 ASP H 1 1
9 8246 1 1 49 ASP HA H -10.697 1.557 2.633 1.00 . A A . 52 ASP HA 1 1
9 8247 1 1 49 ASP HB2 H -8.384 0.508 4.303 1.00 . A A . 52 ASP HB2 1 1
9 8248 1 1 49 ASP HB3 H -10.025 0.626 4.911 1.00 . A A . 52 ASP HB3 1 1
9 8249 1 1 49 ASP N N -8.689 1.663 2.039 1.00 . A A . 52 ASP N 1 1
9 8250 1 1 49 ASP O O -10.684 3.383 4.408 1.00 . A A . 52 ASP O 1 1
9 8251 1 1 49 ASP OD1 O -10.601 -0.897 2.444 1.00 . A A . 52 ASP OD1 1 1
9 8252 1 1 49 ASP OD2 O -9.261 -1.887 3.913 1.00 . A A . 52 ASP OD2 1 1
9 8253 1 1 50 LYS C C -7.756 5.906 4.292 1.00 . A A . 53 LYS C 1 1
9 8254 1 1 50 LYS CA C -8.239 4.620 4.965 1.00 . A A . 53 LYS CA 1 1
9 8255 1 1 50 LYS CB C -7.240 4.135 6.009 1.00 . A A . 53 LYS CB 1 1
9 8256 1 1 50 LYS CD C -6.767 2.507 7.806 1.00 . A A . 53 LYS CD 1 1
9 8257 1 1 50 LYS CE C -7.310 1.388 8.691 1.00 . A A . 53 LYS CE 1 1
9 8258 1 1 50 LYS CG C -7.815 2.965 6.802 1.00 . A A . 53 LYS CG 1 1
9 8259 1 1 50 LYS H H -7.670 3.166 3.525 1.00 . A A . 53 LYS H 1 1
9 8260 1 1 50 LYS HA H -9.168 4.850 5.486 1.00 . A A . 53 LYS HA 1 1
9 8261 1 1 50 LYS HB2 H -6.319 3.832 5.512 1.00 . A A . 53 LYS HB2 1 1
9 8262 1 1 50 LYS HB3 H -7.020 4.949 6.701 1.00 . A A . 53 LYS HB3 1 1
9 8263 1 1 50 LYS HD2 H -5.891 2.156 7.261 1.00 . A A . 53 LYS HD2 1 1
9 8264 1 1 50 LYS HD3 H -6.488 3.359 8.426 1.00 . A A . 53 LYS HD3 1 1
9 8265 1 1 50 LYS HE2 H -6.553 1.124 9.429 1.00 . A A . 53 LYS HE2 1 1
9 8266 1 1 50 LYS HE3 H -8.198 1.746 9.213 1.00 . A A . 53 LYS HE3 1 1
9 8267 1 1 50 LYS HG2 H -8.717 3.283 7.328 1.00 . A A . 53 LYS HG2 1 1
9 8268 1 1 50 LYS HG3 H -8.054 2.139 6.132 1.00 . A A . 53 LYS HG3 1 1
9 8269 1 1 50 LYS HZ1 H -7.981 -0.548 8.510 1.00 . A A . 53 LYS HZ1 1 1
9 8270 1 1 50 LYS HZ2 H -8.369 0.404 7.228 1.00 . A A . 53 LYS HZ2 1 1
9 8271 1 1 50 LYS HZ3 H -6.829 -0.138 7.412 1.00 . A A . 53 LYS HZ3 1 1
9 8272 1 1 50 LYS N N -8.463 3.522 4.038 1.00 . A A . 53 LYS N 1 1
9 8273 1 1 50 LYS NZ N -7.649 0.188 7.904 1.00 . A A . 53 LYS NZ 1 1
9 8274 1 1 50 LYS O O -7.720 6.950 4.939 1.00 . A A . 53 LYS O 1 1
9 8275 1 1 51 GLU C C -7.539 7.110 0.890 1.00 . A A . 54 GLU C 1 1
9 8276 1 1 51 GLU CA C -6.898 7.012 2.276 1.00 . A A . 54 GLU CA 1 1
9 8277 1 1 51 GLU CB C -5.372 6.940 2.133 1.00 . A A . 54 GLU CB 1 1
9 8278 1 1 51 GLU CD C -4.834 8.182 4.288 1.00 . A A . 54 GLU CD 1 1
9 8279 1 1 51 GLU CG C -4.639 6.899 3.476 1.00 . A A . 54 GLU CG 1 1
9 8280 1 1 51 GLU H H -7.437 4.969 2.516 1.00 . A A . 54 GLU H 1 1
9 8281 1 1 51 GLU HA H -7.155 7.917 2.825 1.00 . A A . 54 GLU HA 1 1
9 8282 1 1 51 GLU HB2 H -5.126 6.043 1.564 1.00 . A A . 54 GLU HB2 1 1
9 8283 1 1 51 GLU HB3 H -5.018 7.804 1.571 1.00 . A A . 54 GLU HB3 1 1
9 8284 1 1 51 GLU HG2 H -4.990 6.043 4.051 1.00 . A A . 54 GLU HG2 1 1
9 8285 1 1 51 GLU HG3 H -3.574 6.768 3.287 1.00 . A A . 54 GLU HG3 1 1
9 8286 1 1 51 GLU N N -7.388 5.849 3.010 1.00 . A A . 54 GLU N 1 1
9 8287 1 1 51 GLU O O -7.117 7.927 0.071 1.00 . A A . 54 GLU O 1 1
9 8288 1 1 51 GLU OE1 O -5.161 9.224 3.677 1.00 . A A . 54 GLU OE1 1 1
9 8289 1 1 51 GLU OE2 O -4.651 8.110 5.527 1.00 . A A . 54 GLU OE2 1 1
9 8290 1 1 52 ILE C C -9.944 7.589 -0.925 1.00 . A A . 55 ILE C 1 1
9 8291 1 1 52 ILE CA C -9.201 6.272 -0.686 1.00 . A A . 55 ILE CA 1 1
9 8292 1 1 52 ILE CB C -10.115 5.044 -0.790 1.00 . A A . 55 ILE CB 1 1
9 8293 1 1 52 ILE CD1 C -11.397 3.599 -2.430 1.00 . A A . 55 ILE CD1 1 1
9 8294 1 1 52 ILE CG1 C -10.668 4.926 -2.215 1.00 . A A . 55 ILE CG1 1 1
9 8295 1 1 52 ILE CG2 C -11.236 5.113 0.251 1.00 . A A . 55 ILE CG2 1 1
9 8296 1 1 52 ILE H H -8.893 5.650 1.322 1.00 . A A . 55 ILE H 1 1
9 8297 1 1 52 ILE HA H -8.419 6.164 -1.438 1.00 . A A . 55 ILE HA 1 1
9 8298 1 1 52 ILE HB H -9.505 4.164 -0.588 1.00 . A A . 55 ILE HB 1 1
9 8299 1 1 52 ILE HD11 H -10.724 2.771 -2.210 1.00 . A A . 55 ILE HD11 1 1
9 8300 1 1 52 ILE HD12 H -12.275 3.542 -1.787 1.00 . A A . 55 ILE HD12 1 1
9 8301 1 1 52 ILE HD13 H -11.718 3.529 -3.470 1.00 . A A . 55 ILE HD13 1 1
9 8302 1 1 52 ILE HG12 H -11.354 5.751 -2.403 1.00 . A A . 55 ILE HG12 1 1
9 8303 1 1 52 ILE HG13 H -9.838 4.986 -2.920 1.00 . A A . 55 ILE HG13 1 1
9 8304 1 1 52 ILE HG21 H -10.810 5.201 1.251 1.00 . A A . 55 ILE HG21 1 1
9 8305 1 1 52 ILE HG22 H -11.872 5.977 0.056 1.00 . A A . 55 ILE HG22 1 1
9 8306 1 1 52 ILE HG23 H -11.843 4.208 0.213 1.00 . A A . 55 ILE HG23 1 1
9 8307 1 1 52 ILE N N -8.555 6.287 0.615 1.00 . A A . 55 ILE N 1 1
9 8308 1 1 52 ILE O O -10.408 8.228 0.017 1.00 . A A . 55 ILE O 1 1
9 8309 1 1 53 GLY C C -12.197 9.261 -2.471 1.00 . A A . 56 GLY C 1 1
9 8310 1 1 53 GLY CA C -10.671 9.272 -2.545 1.00 . A A . 56 GLY CA 1 1
9 8311 1 1 53 GLY H H -9.704 7.419 -2.937 1.00 . A A . 56 GLY H 1 1
9 8312 1 1 53 GLY HA2 H -10.294 10.043 -1.873 1.00 . A A . 56 GLY HA2 1 1
9 8313 1 1 53 GLY HA3 H -10.373 9.522 -3.564 1.00 . A A . 56 GLY HA3 1 1
9 8314 1 1 53 GLY N N -10.059 8.000 -2.191 1.00 . A A . 56 GLY N 1 1
9 8315 1 1 53 GLY O O -12.818 10.323 -2.515 1.00 . A A . 56 GLY O 1 1
9 8316 1 1 54 THR C C -14.663 6.650 -1.598 1.00 . A A . 57 THR C 1 1
9 8317 1 1 54 THR CA C -14.266 7.958 -2.275 1.00 . A A . 57 THR CA 1 1
9 8318 1 1 54 THR CB C -14.871 8.037 -3.679 1.00 . A A . 57 THR CB 1 1
9 8319 1 1 54 THR CG2 C -14.436 6.863 -4.556 1.00 . A A . 57 THR CG2 1 1
9 8320 1 1 54 THR H H -12.267 7.233 -2.328 1.00 . A A . 57 THR H 1 1
9 8321 1 1 54 THR HA H -14.659 8.788 -1.688 1.00 . A A . 57 THR HA 1 1
9 8322 1 1 54 THR HB H -14.549 8.967 -4.150 1.00 . A A . 57 THR HB 1 1
9 8323 1 1 54 THR HG1 H -16.641 8.125 -4.469 1.00 . A A . 57 THR HG1 1 1
9 8324 1 1 54 THR HG21 H -13.349 6.845 -4.632 1.00 . A A . 57 THR HG21 1 1
9 8325 1 1 54 THR HG22 H -14.782 5.923 -4.124 1.00 . A A . 57 THR HG22 1 1
9 8326 1 1 54 THR HG23 H -14.862 6.980 -5.552 1.00 . A A . 57 THR HG23 1 1
9 8327 1 1 54 THR N N -12.816 8.080 -2.359 1.00 . A A . 57 THR N 1 1
9 8328 1 1 54 THR O O -13.858 5.727 -1.499 1.00 . A A . 57 THR O 1 1
9 8329 1 1 54 THR OG1 O -16.277 8.038 -3.585 1.00 . A A . 57 THR OG1 1 1
9 8330 1 1 55 PHE C C -17.702 4.880 -1.113 1.00 . A A . 58 PHE C 1 1
9 8331 1 1 55 PHE CA C -16.435 5.404 -0.441 1.00 . A A . 58 PHE CA 1 1
9 8332 1 1 55 PHE CB C -16.691 5.781 1.012 1.00 . A A . 58 PHE CB 1 1
9 8333 1 1 55 PHE CD1 C -14.601 5.174 2.263 1.00 . A A . 58 PHE CD1 1 1
9 8334 1 1 55 PHE CD2 C -15.034 7.516 1.787 1.00 . A A . 58 PHE CD2 1 1
9 8335 1 1 55 PHE CE1 C -13.399 5.525 2.891 1.00 . A A . 58 PHE CE1 1 1
9 8336 1 1 55 PHE CE2 C -13.835 7.867 2.420 1.00 . A A . 58 PHE CE2 1 1
9 8337 1 1 55 PHE CG C -15.415 6.170 1.710 1.00 . A A . 58 PHE CG 1 1
9 8338 1 1 55 PHE CZ C -13.016 6.871 2.975 1.00 . A A . 58 PHE CZ 1 1
9 8339 1 1 55 PHE H H -16.537 7.358 -1.249 1.00 . A A . 58 PHE H 1 1
9 8340 1 1 55 PHE HA H -15.679 4.619 -0.460 1.00 . A A . 58 PHE HA 1 1
9 8341 1 1 55 PHE HB2 H -17.393 6.615 1.049 1.00 . A A . 58 PHE HB2 1 1
9 8342 1 1 55 PHE HB3 H -17.134 4.930 1.527 1.00 . A A . 58 PHE HB3 1 1
9 8343 1 1 55 PHE HD1 H -14.901 4.139 2.200 1.00 . A A . 58 PHE HD1 1 1
9 8344 1 1 55 PHE HD2 H -15.667 8.271 1.343 1.00 . A A . 58 PHE HD2 1 1
9 8345 1 1 55 PHE HE1 H -12.773 4.750 3.307 1.00 . A A . 58 PHE HE1 1 1
9 8346 1 1 55 PHE HE2 H -13.540 8.904 2.481 1.00 . A A . 58 PHE HE2 1 1
9 8347 1 1 55 PHE HZ H -12.093 7.141 3.465 1.00 . A A . 58 PHE HZ 1 1
9 8348 1 1 55 PHE N N -15.914 6.571 -1.131 1.00 . A A . 58 PHE N 1 1
9 8349 1 1 55 PHE O O -18.314 3.927 -0.634 1.00 . A A . 58 PHE O 1 1
9 8350 1 1 56 THR C C -19.012 5.202 -4.479 1.00 . A A . 59 THR C 1 1
9 8351 1 1 56 THR CA C -19.285 5.159 -2.978 1.00 . A A . 59 THR CA 1 1
9 8352 1 1 56 THR CB C -20.433 6.111 -2.627 1.00 . A A . 59 THR CB 1 1
9 8353 1 1 56 THR CG2 C -20.794 6.024 -1.144 1.00 . A A . 59 THR CG2 1 1
9 8354 1 1 56 THR H H -17.517 6.272 -2.561 1.00 . A A . 59 THR H 1 1
9 8355 1 1 56 THR HA H -19.594 4.145 -2.722 1.00 . A A . 59 THR HA 1 1
9 8356 1 1 56 THR HB H -21.305 5.829 -3.218 1.00 . A A . 59 THR HB 1 1
9 8357 1 1 56 THR HG1 H -20.838 7.998 -2.780 1.00 . A A . 59 THR HG1 1 1
9 8358 1 1 56 THR HG21 H -19.950 6.342 -0.532 1.00 . A A . 59 THR HG21 1 1
9 8359 1 1 56 THR HG22 H -21.653 6.663 -0.936 1.00 . A A . 59 THR HG22 1 1
9 8360 1 1 56 THR HG23 H -21.048 4.996 -0.888 1.00 . A A . 59 THR HG23 1 1
9 8361 1 1 56 THR N N -18.088 5.510 -2.225 1.00 . A A . 59 THR N 1 1
9 8362 1 1 56 THR O O -17.974 5.698 -4.917 1.00 . A A . 59 THR O 1 1
9 8363 1 1 56 THR OG1 O -20.072 7.440 -2.934 1.00 . A A . 59 THR OG1 1 1
9 8364 1 1 57 ASP C C -21.084 5.298 -7.368 1.00 . A A . 60 ASP C 1 1
9 8365 1 1 57 ASP CA C -19.854 4.658 -6.723 1.00 . A A . 60 ASP CA 1 1
9 8366 1 1 57 ASP CB C -19.638 3.216 -7.192 1.00 . A A . 60 ASP CB 1 1
9 8367 1 1 57 ASP CG C -19.346 3.132 -8.689 1.00 . A A . 60 ASP CG 1 1
9 8368 1 1 57 ASP H H -20.774 4.268 -4.849 1.00 . A A . 60 ASP H 1 1
9 8369 1 1 57 ASP HA H -18.994 5.260 -7.020 1.00 . A A . 60 ASP HA 1 1
9 8370 1 1 57 ASP HB2 H -18.798 2.787 -6.648 1.00 . A A . 60 ASP HB2 1 1
9 8371 1 1 57 ASP HB3 H -20.529 2.631 -6.962 1.00 . A A . 60 ASP HB3 1 1
9 8372 1 1 57 ASP N N -19.952 4.677 -5.270 1.00 . A A . 60 ASP N 1 1
9 8373 1 1 57 ASP O O -21.202 5.333 -8.593 1.00 . A A . 60 ASP O 1 1
9 8374 1 1 57 ASP OD1 O -18.349 3.757 -9.117 1.00 . A A . 60 ASP OD1 1 1
9 8375 1 1 57 ASP OD2 O -20.119 2.444 -9.392 1.00 . A A . 60 ASP OD2 1 1
9 8376 1 1 58 GLU C C -23.564 7.615 -6.061 1.00 . A A . 61 GLU C 1 1
9 8377 1 1 58 GLU CA C -23.194 6.488 -7.025 1.00 . A A . 61 GLU CA 1 1
9 8378 1 1 58 GLU CB C -24.324 5.461 -7.147 1.00 . A A . 61 GLU CB 1 1
9 8379 1 1 58 GLU CD C -25.361 6.517 -9.200 1.00 . A A . 61 GLU CD 1 1
9 8380 1 1 58 GLU CG C -25.591 6.050 -7.762 1.00 . A A . 61 GLU CG 1 1
9 8381 1 1 58 GLU H H -21.893 5.729 -5.547 1.00 . A A . 61 GLU H 1 1
9 8382 1 1 58 GLU HA H -22.978 6.916 -8.004 1.00 . A A . 61 GLU HA 1 1
9 8383 1 1 58 GLU HB2 H -23.987 4.632 -7.768 1.00 . A A . 61 GLU HB2 1 1
9 8384 1 1 58 GLU HB3 H -24.558 5.077 -6.154 1.00 . A A . 61 GLU HB3 1 1
9 8385 1 1 58 GLU HG2 H -26.362 5.280 -7.749 1.00 . A A . 61 GLU HG2 1 1
9 8386 1 1 58 GLU HG3 H -25.943 6.884 -7.154 1.00 . A A . 61 GLU HG3 1 1
9 8387 1 1 58 GLU N N -22.007 5.806 -6.548 1.00 . A A . 61 GLU N 1 1
9 8388 1 1 58 GLU O O -23.250 7.538 -4.874 1.00 . A A . 61 GLU O 1 1
9 8389 1 1 58 GLU OE1 O -24.931 7.679 -9.368 1.00 . A A . 61 GLU OE1 1 1
9 8390 1 1 58 GLU OE2 O -25.614 5.705 -10.118 1.00 . A A . 61 GLU OE2 1 1
9 8391 1 1 59 VAL C C -25.978 10.360 -6.252 1.00 . A A . 62 VAL C 1 1
9 8392 1 1 59 VAL CA C -24.640 9.807 -5.764 1.00 . A A . 62 VAL CA 1 1
9 8393 1 1 59 VAL CB C -23.532 10.868 -5.778 1.00 . A A . 62 VAL CB 1 1
9 8394 1 1 59 VAL CG1 C -23.291 11.427 -7.183 1.00 . A A . 62 VAL CG1 1 1
9 8395 1 1 59 VAL CG2 C -23.882 12.017 -4.832 1.00 . A A . 62 VAL CG2 1 1
9 8396 1 1 59 VAL H H -24.473 8.664 -7.546 1.00 . A A . 62 VAL H 1 1
9 8397 1 1 59 VAL HA H -24.776 9.478 -4.734 1.00 . A A . 62 VAL HA 1 1
9 8398 1 1 59 VAL HB H -22.609 10.408 -5.426 1.00 . A A . 62 VAL HB 1 1
9 8399 1 1 59 VAL HG11 H -23.037 10.617 -7.867 1.00 . A A . 62 VAL HG11 1 1
9 8400 1 1 59 VAL HG12 H -24.187 11.936 -7.538 1.00 . A A . 62 VAL HG12 1 1
9 8401 1 1 59 VAL HG13 H -22.468 12.140 -7.151 1.00 . A A . 62 VAL HG13 1 1
9 8402 1 1 59 VAL HG21 H -24.058 11.624 -3.831 1.00 . A A . 62 VAL HG21 1 1
9 8403 1 1 59 VAL HG22 H -23.053 12.723 -4.798 1.00 . A A . 62 VAL HG22 1 1
9 8404 1 1 59 VAL HG23 H -24.778 12.530 -5.183 1.00 . A A . 62 VAL HG23 1 1
9 8405 1 1 59 VAL N N -24.232 8.658 -6.565 1.00 . A A . 62 VAL N 1 1
9 8406 1 1 59 VAL O O -26.781 10.764 -5.381 1.00 . A A . 62 VAL O 1 1
10 8407 1 1 3 ILE C C 21.338 -6.855 -5.653 1.00 . A A . 6 ILE C 1 1
10 8408 1 1 3 ILE CA C 21.847 -8.141 -6.285 1.00 . A A . 6 ILE CA 1 1
10 8409 1 1 3 ILE CB C 23.376 -8.210 -6.196 1.00 . A A . 6 ILE CB 1 1
10 8410 1 1 3 ILE CD1 C 25.532 -7.038 -6.835 1.00 . A A . 6 ILE CD1 1 1
10 8411 1 1 3 ILE CG1 C 24.011 -7.051 -6.980 1.00 . A A . 6 ILE CG1 1 1
10 8412 1 1 3 ILE CG2 C 23.882 -9.563 -6.703 1.00 . A A . 6 ILE CG2 1 1
10 8413 1 1 3 ILE HA H 21.432 -8.964 -5.702 1.00 . A A . 6 ILE HA 1 1
10 8414 1 1 3 ILE HB H 23.654 -8.109 -5.146 1.00 . A A . 6 ILE HB 1 1
10 8415 1 1 3 ILE HD11 H 25.958 -7.927 -7.302 1.00 . A A . 6 ILE HD11 1 1
10 8416 1 1 3 ILE HD12 H 25.934 -6.153 -7.327 1.00 . A A . 6 ILE HD12 1 1
10 8417 1 1 3 ILE HD13 H 25.797 -7.013 -5.779 1.00 . A A . 6 ILE HD13 1 1
10 8418 1 1 3 ILE HG12 H 23.755 -7.136 -8.036 1.00 . A A . 6 ILE HG12 1 1
10 8419 1 1 3 ILE HG13 H 23.623 -6.107 -6.596 1.00 . A A . 6 ILE HG13 1 1
10 8420 1 1 3 ILE HG21 H 23.709 -9.648 -7.776 1.00 . A A . 6 ILE HG21 1 1
10 8421 1 1 3 ILE HG22 H 24.949 -9.663 -6.499 1.00 . A A . 6 ILE HG22 1 1
10 8422 1 1 3 ILE HG23 H 23.354 -10.364 -6.186 1.00 . A A . 6 ILE HG23 1 1
10 8423 1 1 3 ILE N N 21.401 -8.264 -7.670 1.00 . A A . 6 ILE N 1 1
10 8424 1 1 3 ILE O O 20.791 -5.986 -6.332 1.00 . A A . 6 ILE O 1 1
10 8425 1 1 4 LYS C C 22.138 -4.460 -3.721 1.00 . A A . 7 LYS C 1 1
10 8426 1 1 4 LYS CA C 21.099 -5.568 -3.582 1.00 . A A . 7 LYS CA 1 1
10 8427 1 1 4 LYS CB C 20.883 -5.956 -2.116 1.00 . A A . 7 LYS CB 1 1
10 8428 1 1 4 LYS CD C 18.607 -6.951 -2.612 1.00 . A A . 7 LYS CD 1 1
10 8429 1 1 4 LYS CE C 17.722 -8.171 -2.373 1.00 . A A . 7 LYS CE 1 1
10 8430 1 1 4 LYS CG C 19.974 -7.181 -1.969 1.00 . A A . 7 LYS CG 1 1
10 8431 1 1 4 LYS H H 21.987 -7.478 -3.832 1.00 . A A . 7 LYS H 1 1
10 8432 1 1 4 LYS HA H 20.158 -5.202 -3.994 1.00 . A A . 7 LYS HA 1 1
10 8433 1 1 4 LYS HB2 H 21.846 -6.184 -1.659 1.00 . A A . 7 LYS HB2 1 1
10 8434 1 1 4 LYS HB3 H 20.440 -5.114 -1.585 1.00 . A A . 7 LYS HB3 1 1
10 8435 1 1 4 LYS HD2 H 18.140 -6.068 -2.175 1.00 . A A . 7 LYS HD2 1 1
10 8436 1 1 4 LYS HD3 H 18.724 -6.803 -3.686 1.00 . A A . 7 LYS HD3 1 1
10 8437 1 1 4 LYS HE2 H 18.211 -9.058 -2.775 1.00 . A A . 7 LYS HE2 1 1
10 8438 1 1 4 LYS HE3 H 17.581 -8.303 -1.300 1.00 . A A . 7 LYS HE3 1 1
10 8439 1 1 4 LYS HG2 H 20.454 -8.039 -2.438 1.00 . A A . 7 LYS HG2 1 1
10 8440 1 1 4 LYS HG3 H 19.839 -7.389 -0.906 1.00 . A A . 7 LYS HG3 1 1
10 8441 1 1 4 LYS HZ1 H 15.945 -7.183 -2.670 1.00 . A A . 7 LYS HZ1 1 1
10 8442 1 1 4 LYS HZ2 H 16.519 -7.920 -4.020 1.00 . A A . 7 LYS HZ2 1 1
10 8443 1 1 4 LYS HZ3 H 15.826 -8.814 -2.835 1.00 . A A . 7 LYS HZ3 1 1
10 8444 1 1 4 LYS N N 21.526 -6.733 -4.337 1.00 . A A . 7 LYS N 1 1
10 8445 1 1 4 LYS NZ N 16.409 -8.010 -3.020 1.00 . A A . 7 LYS NZ 1 1
10 8446 1 1 4 LYS O O 23.167 -4.473 -3.044 1.00 . A A . 7 LYS O 1 1
10 8447 1 1 5 ARG C C 22.809 -1.500 -3.549 1.00 . A A . 8 ARG C 1 1
10 8448 1 1 5 ARG CA C 22.714 -2.336 -4.823 1.00 . A A . 8 ARG CA 1 1
10 8449 1 1 5 ARG CB C 22.165 -1.474 -5.967 1.00 . A A . 8 ARG CB 1 1
10 8450 1 1 5 ARG CD C 21.962 -3.385 -7.644 1.00 . A A . 8 ARG CD 1 1
10 8451 1 1 5 ARG CG C 22.545 -2.004 -7.356 1.00 . A A . 8 ARG CG 1 1
10 8452 1 1 5 ARG CZ C 21.519 -4.718 -9.682 1.00 . A A . 8 ARG CZ 1 1
10 8453 1 1 5 ARG H H 21.015 -3.593 -5.158 1.00 . A A . 8 ARG H 1 1
10 8454 1 1 5 ARG HA H 23.719 -2.670 -5.082 1.00 . A A . 8 ARG HA 1 1
10 8455 1 1 5 ARG HB2 H 21.080 -1.405 -5.886 1.00 . A A . 8 ARG HB2 1 1
10 8456 1 1 5 ARG HB3 H 22.580 -0.471 -5.875 1.00 . A A . 8 ARG HB3 1 1
10 8457 1 1 5 ARG HD2 H 22.431 -4.125 -6.995 1.00 . A A . 8 ARG HD2 1 1
10 8458 1 1 5 ARG HD3 H 20.888 -3.360 -7.452 1.00 . A A . 8 ARG HD3 1 1
10 8459 1 1 5 ARG HE H 22.913 -3.262 -9.549 1.00 . A A . 8 ARG HE 1 1
10 8460 1 1 5 ARG HG2 H 22.174 -1.307 -8.107 1.00 . A A . 8 ARG HG2 1 1
10 8461 1 1 5 ARG HG3 H 23.632 -2.049 -7.432 1.00 . A A . 8 ARG HG3 1 1
10 8462 1 1 5 ARG HH11 H 20.403 -5.258 -8.072 1.00 . A A . 8 ARG HH11 1 1
10 8463 1 1 5 ARG HH12 H 20.054 -6.127 -9.546 1.00 . A A . 8 ARG HH12 1 1
10 8464 1 1 5 ARG HH21 H 22.486 -4.454 -11.451 1.00 . A A . 8 ARG HH21 1 1
10 8465 1 1 5 ARG HH22 H 21.255 -5.693 -11.448 1.00 . A A . 8 ARG HH22 1 1
10 8466 1 1 5 ARG N N 21.859 -3.501 -4.610 1.00 . A A . 8 ARG N 1 1
10 8467 1 1 5 ARG NE N 22.197 -3.762 -9.043 1.00 . A A . 8 ARG NE 1 1
10 8468 1 1 5 ARG NH1 N 20.584 -5.425 -9.052 1.00 . A A . 8 ARG NH1 1 1
10 8469 1 1 5 ARG NH2 N 21.773 -4.977 -10.961 1.00 . A A . 8 ARG NH2 1 1
10 8470 1 1 5 ARG O O 21.965 -1.607 -2.662 1.00 . A A . 8 ARG O 1 1
10 8471 1 1 6 LYS C C 23.170 1.441 -2.327 1.00 . A A . 9 LYS C 1 1
10 8472 1 1 6 LYS CA C 24.078 0.214 -2.318 1.00 . A A . 9 LYS CA 1 1
10 8473 1 1 6 LYS CB C 25.569 0.566 -2.204 1.00 . A A . 9 LYS CB 1 1
10 8474 1 1 6 LYS CD C 25.593 2.466 -3.911 1.00 . A A . 9 LYS CD 1 1
10 8475 1 1 6 LYS CE C 26.394 3.026 -5.086 1.00 . A A . 9 LYS CE 1 1
10 8476 1 1 6 LYS CG C 26.198 1.127 -3.485 1.00 . A A . 9 LYS CG 1 1
10 8477 1 1 6 LYS H H 24.506 -0.620 -4.230 1.00 . A A . 9 LYS H 1 1
10 8478 1 1 6 LYS HA H 23.797 -0.340 -1.422 1.00 . A A . 9 LYS HA 1 1
10 8479 1 1 6 LYS HB2 H 25.712 1.280 -1.394 1.00 . A A . 9 LYS HB2 1 1
10 8480 1 1 6 LYS HB3 H 26.109 -0.344 -1.941 1.00 . A A . 9 LYS HB3 1 1
10 8481 1 1 6 LYS HD2 H 24.559 2.325 -4.226 1.00 . A A . 9 LYS HD2 1 1
10 8482 1 1 6 LYS HD3 H 25.636 3.165 -3.075 1.00 . A A . 9 LYS HD3 1 1
10 8483 1 1 6 LYS HE2 H 27.435 3.139 -4.780 1.00 . A A . 9 LYS HE2 1 1
10 8484 1 1 6 LYS HE3 H 26.352 2.324 -5.918 1.00 . A A . 9 LYS HE3 1 1
10 8485 1 1 6 LYS HG2 H 27.261 1.275 -3.300 1.00 . A A . 9 LYS HG2 1 1
10 8486 1 1 6 LYS HG3 H 26.089 0.407 -4.296 1.00 . A A . 9 LYS HG3 1 1
10 8487 1 1 6 LYS HZ1 H 24.907 4.238 -5.819 1.00 . A A . 9 LYS HZ1 1 1
10 8488 1 1 6 LYS HZ2 H 25.910 5.000 -4.757 1.00 . A A . 9 LYS HZ2 1 1
10 8489 1 1 6 LYS HZ3 H 26.412 4.691 -6.289 1.00 . A A . 9 LYS HZ3 1 1
10 8490 1 1 6 LYS N N 23.846 -0.659 -3.466 1.00 . A A . 9 LYS N 1 1
10 8491 1 1 6 LYS NZ N 25.866 4.335 -5.516 1.00 . A A . 9 LYS NZ 1 1
10 8492 1 1 6 LYS O O 23.396 2.386 -1.571 1.00 . A A . 9 LYS O 1 1
10 8493 1 1 7 ASP C C 19.745 1.928 -3.236 1.00 . A A . 10 ASP C 1 1
10 8494 1 1 7 ASP CA C 21.168 2.499 -3.277 1.00 . A A . 10 ASP CA 1 1
10 8495 1 1 7 ASP CB C 21.441 3.322 -4.540 1.00 . A A . 10 ASP CB 1 1
10 8496 1 1 7 ASP CG C 20.598 4.594 -4.599 1.00 . A A . 10 ASP CG 1 1
10 8497 1 1 7 ASP H H 22.031 0.630 -3.790 1.00 . A A . 10 ASP H 1 1
10 8498 1 1 7 ASP HA H 21.295 3.137 -2.403 1.00 . A A . 10 ASP HA 1 1
10 8499 1 1 7 ASP HB2 H 22.495 3.602 -4.551 1.00 . A A . 10 ASP HB2 1 1
10 8500 1 1 7 ASP HB3 H 21.238 2.706 -5.416 1.00 . A A . 10 ASP HB3 1 1
10 8501 1 1 7 ASP N N 22.145 1.427 -3.180 1.00 . A A . 10 ASP N 1 1
10 8502 1 1 7 ASP O O 18.788 2.586 -3.638 1.00 . A A . 10 ASP O 1 1
10 8503 1 1 7 ASP OD1 O 20.575 5.326 -3.583 1.00 . A A . 10 ASP OD1 1 1
10 8504 1 1 7 ASP OD2 O 19.978 4.825 -5.662 1.00 . A A . 10 ASP OD2 1 1
10 8505 1 1 8 ALA C C 18.205 -0.657 -1.267 1.00 . A A . 11 ALA C 1 1
10 8506 1 1 8 ALA CA C 18.339 -0.002 -2.640 1.00 . A A . 11 ALA CA 1 1
10 8507 1 1 8 ALA CB C 18.233 -1.047 -3.753 1.00 . A A . 11 ALA CB 1 1
10 8508 1 1 8 ALA H H 20.435 0.200 -2.430 1.00 . A A . 11 ALA H 1 1
10 8509 1 1 8 ALA HA H 17.527 0.714 -2.766 1.00 . A A . 11 ALA HA 1 1
10 8510 1 1 8 ALA HB1 H 17.275 -1.563 -3.679 1.00 . A A . 11 ALA HB1 1 1
10 8511 1 1 8 ALA HB2 H 18.312 -0.562 -4.725 1.00 . A A . 11 ALA HB2 1 1
10 8512 1 1 8 ALA HB3 H 19.034 -1.779 -3.648 1.00 . A A . 11 ALA HB3 1 1
10 8513 1 1 8 ALA N N 19.613 0.691 -2.751 1.00 . A A . 11 ALA N 1 1
10 8514 1 1 8 ALA O O 19.186 -0.815 -0.542 1.00 . A A . 11 ALA O 1 1
10 8515 1 1 9 SER C C 15.463 -2.604 0.170 1.00 . A A . 12 SER C 1 1
10 8516 1 1 9 SER CA C 16.675 -1.694 0.352 1.00 . A A . 12 SER CA 1 1
10 8517 1 1 9 SER CB C 16.427 -0.625 1.422 1.00 . A A . 12 SER CB 1 1
10 8518 1 1 9 SER H H 16.205 -0.883 -1.549 1.00 . A A . 12 SER H 1 1
10 8519 1 1 9 SER HA H 17.532 -2.298 0.652 1.00 . A A . 12 SER HA 1 1
10 8520 1 1 9 SER HB2 H 16.848 -0.954 2.373 1.00 . A A . 12 SER HB2 1 1
10 8521 1 1 9 SER HB3 H 16.927 0.297 1.123 1.00 . A A . 12 SER HB3 1 1
10 8522 1 1 9 SER HG H 14.942 0.197 2.354 1.00 . A A . 12 SER HG 1 1
10 8523 1 1 9 SER N N 16.975 -1.040 -0.914 1.00 . A A . 12 SER N 1 1
10 8524 1 1 9 SER O O 14.783 -2.515 -0.851 1.00 . A A . 12 SER O 1 1
10 8525 1 1 9 SER OG O 15.048 -0.373 1.588 1.00 . A A . 12 SER OG 1 1
10 8526 1 1 10 PRO C C 12.744 -3.684 1.139 1.00 . A A . 13 PRO C 1 1
10 8527 1 1 10 PRO CA C 14.067 -4.422 1.034 1.00 . A A . 13 PRO CA 1 1
10 8528 1 1 10 PRO CB C 14.239 -5.329 2.252 1.00 . A A . 13 PRO CB 1 1
10 8529 1 1 10 PRO CD C 15.842 -3.604 2.410 1.00 . A A . 13 PRO CD 1 1
10 8530 1 1 10 PRO CG C 14.852 -4.375 3.281 1.00 . A A . 13 PRO CG 1 1
10 8531 1 1 10 PRO HA H 14.107 -4.976 0.096 1.00 . A A . 13 PRO HA 1 1
10 8532 1 1 10 PRO HB2 H 13.290 -5.738 2.597 1.00 . A A . 13 PRO HB2 1 1
10 8533 1 1 10 PRO HB3 H 14.952 -6.121 2.022 1.00 . A A . 13 PRO HB3 1 1
10 8534 1 1 10 PRO HD2 H 16.053 -2.628 2.847 1.00 . A A . 13 PRO HD2 1 1
10 8535 1 1 10 PRO HD3 H 16.761 -4.177 2.285 1.00 . A A . 13 PRO HD3 1 1
10 8536 1 1 10 PRO HG2 H 14.090 -3.689 3.650 1.00 . A A . 13 PRO HG2 1 1
10 8537 1 1 10 PRO HG3 H 15.347 -4.907 4.092 1.00 . A A . 13 PRO HG3 1 1
10 8538 1 1 10 PRO N N 15.168 -3.480 1.136 1.00 . A A . 13 PRO N 1 1
10 8539 1 1 10 PRO O O 11.732 -4.106 0.585 1.00 . A A . 13 PRO O 1 1
10 8540 1 1 11 GLU C C 11.432 -0.926 0.715 1.00 . A A . 14 GLU C 1 1
10 8541 1 1 11 GLU CA C 11.620 -1.707 2.008 1.00 . A A . 14 GLU CA 1 1
10 8542 1 1 11 GLU CB C 11.856 -0.771 3.195 1.00 . A A . 14 GLU CB 1 1
10 8543 1 1 11 GLU CD C 12.172 -0.596 5.695 1.00 . A A . 14 GLU CD 1 1
10 8544 1 1 11 GLU CG C 11.882 -1.529 4.521 1.00 . A A . 14 GLU CG 1 1
10 8545 1 1 11 GLU H H 13.632 -2.301 2.313 1.00 . A A . 14 GLU H 1 1
10 8546 1 1 11 GLU HA H 10.730 -2.309 2.194 1.00 . A A . 14 GLU HA 1 1
10 8547 1 1 11 GLU HB2 H 12.797 -0.238 3.061 1.00 . A A . 14 GLU HB2 1 1
10 8548 1 1 11 GLU HB3 H 11.043 -0.047 3.235 1.00 . A A . 14 GLU HB3 1 1
10 8549 1 1 11 GLU HG2 H 10.924 -2.027 4.673 1.00 . A A . 14 GLU HG2 1 1
10 8550 1 1 11 GLU HG3 H 12.660 -2.290 4.466 1.00 . A A . 14 GLU HG3 1 1
10 8551 1 1 11 GLU N N 12.771 -2.565 1.857 1.00 . A A . 14 GLU N 1 1
10 8552 1 1 11 GLU O O 10.306 -0.652 0.318 1.00 . A A . 14 GLU O 1 1
10 8553 1 1 11 GLU OE1 O 11.541 0.484 5.760 1.00 . A A . 14 GLU OE1 1 1
10 8554 1 1 11 GLU OE2 O 13.028 -0.970 6.528 1.00 . A A . 14 GLU OE2 1 1
10 8555 1 1 12 GLN C C 11.898 -0.620 -2.315 1.00 . A A . 15 GLN C 1 1
10 8556 1 1 12 GLN CA C 12.494 0.201 -1.185 1.00 . A A . 15 GLN CA 1 1
10 8557 1 1 12 GLN CB C 13.920 0.635 -1.534 1.00 . A A . 15 GLN CB 1 1
10 8558 1 1 12 GLN CD C 13.402 2.773 -0.373 1.00 . A A . 15 GLN CD 1 1
10 8559 1 1 12 GLN CG C 13.968 2.153 -1.644 1.00 . A A . 15 GLN CG 1 1
10 8560 1 1 12 GLN H H 13.437 -0.831 0.415 1.00 . A A . 15 GLN H 1 1
10 8561 1 1 12 GLN HA H 11.863 1.078 -1.036 1.00 . A A . 15 GLN HA 1 1
10 8562 1 1 12 GLN HB2 H 14.610 0.313 -0.754 1.00 . A A . 15 GLN HB2 1 1
10 8563 1 1 12 GLN HB3 H 14.244 0.184 -2.472 1.00 . A A . 15 GLN HB3 1 1
10 8564 1 1 12 GLN HE21 H 14.421 1.434 0.763 1.00 . A A . 15 GLN HE21 1 1
10 8565 1 1 12 GLN HE22 H 13.352 2.497 1.644 1.00 . A A . 15 GLN HE22 1 1
10 8566 1 1 12 GLN HG2 H 15.000 2.470 -1.792 1.00 . A A . 15 GLN HG2 1 1
10 8567 1 1 12 GLN HG3 H 13.365 2.448 -2.503 1.00 . A A . 15 GLN HG3 1 1
10 8568 1 1 12 GLN N N 12.534 -0.567 0.047 1.00 . A A . 15 GLN N 1 1
10 8569 1 1 12 GLN NE2 N 13.758 2.195 0.769 1.00 . A A . 15 GLN NE2 1 1
10 8570 1 1 12 GLN O O 11.287 -0.079 -3.234 1.00 . A A . 15 GLN O 1 1
10 8571 1 1 12 GLN OE1 O 12.658 3.749 -0.412 1.00 . A A . 15 GLN OE1 1 1
10 8572 1 1 13 GLU C C 10.063 -3.007 -3.152 1.00 . A A . 16 GLU C 1 1
10 8573 1 1 13 GLU CA C 11.574 -2.831 -3.268 1.00 . A A . 16 GLU CA 1 1
10 8574 1 1 13 GLU CB C 12.291 -4.178 -3.184 1.00 . A A . 16 GLU CB 1 1
10 8575 1 1 13 GLU CD C 14.476 -5.349 -3.623 1.00 . A A . 16 GLU CD 1 1
10 8576 1 1 13 GLU CG C 13.737 -4.015 -3.636 1.00 . A A . 16 GLU CG 1 1
10 8577 1 1 13 GLU H H 12.593 -2.290 -1.444 1.00 . A A . 16 GLU H 1 1
10 8578 1 1 13 GLU HA H 11.779 -2.359 -4.229 1.00 . A A . 16 GLU HA 1 1
10 8579 1 1 13 GLU HB2 H 12.258 -4.551 -2.160 1.00 . A A . 16 GLU HB2 1 1
10 8580 1 1 13 GLU HB3 H 11.804 -4.895 -3.844 1.00 . A A . 16 GLU HB3 1 1
10 8581 1 1 13 GLU HG2 H 13.732 -3.596 -4.643 1.00 . A A . 16 GLU HG2 1 1
10 8582 1 1 13 GLU HG3 H 14.253 -3.310 -2.984 1.00 . A A . 16 GLU HG3 1 1
10 8583 1 1 13 GLU N N 12.081 -1.934 -2.239 1.00 . A A . 16 GLU N 1 1
10 8584 1 1 13 GLU O O 9.427 -3.525 -4.069 1.00 . A A . 16 GLU O 1 1
10 8585 1 1 13 GLU OE1 O 14.906 -5.762 -2.522 1.00 . A A . 16 GLU OE1 1 1
10 8586 1 1 13 GLU OE2 O 14.605 -5.950 -4.711 1.00 . A A . 16 GLU OE2 1 1
10 8587 1 1 14 ALA C C 7.467 -1.174 -1.801 1.00 . A A . 17 ALA C 1 1
10 8588 1 1 14 ALA CA C 8.048 -2.591 -1.821 1.00 . A A . 17 ALA CA 1 1
10 8589 1 1 14 ALA CB C 7.744 -3.334 -0.520 1.00 . A A . 17 ALA CB 1 1
10 8590 1 1 14 ALA H H 10.087 -2.231 -1.290 1.00 . A A . 17 ALA H 1 1
10 8591 1 1 14 ALA HA H 7.569 -3.139 -2.634 1.00 . A A . 17 ALA HA 1 1
10 8592 1 1 14 ALA HB1 H 8.207 -2.815 0.318 1.00 . A A . 17 ALA HB1 1 1
10 8593 1 1 14 ALA HB2 H 6.665 -3.379 -0.367 1.00 . A A . 17 ALA HB2 1 1
10 8594 1 1 14 ALA HB3 H 8.141 -4.348 -0.575 1.00 . A A . 17 ALA HB3 1 1
10 8595 1 1 14 ALA N N 9.489 -2.577 -2.027 1.00 . A A . 17 ALA N 1 1
10 8596 1 1 14 ALA O O 6.292 -0.987 -2.116 1.00 . A A . 17 ALA O 1 1
10 8597 1 1 15 ILE C C 7.767 1.849 -2.739 1.00 . A A . 18 ILE C 1 1
10 8598 1 1 15 ILE CA C 7.837 1.213 -1.355 1.00 . A A . 18 ILE CA 1 1
10 8599 1 1 15 ILE CB C 8.796 1.974 -0.423 1.00 . A A . 18 ILE CB 1 1
10 8600 1 1 15 ILE CD1 C 9.608 2.022 1.980 1.00 . A A . 18 ILE CD1 1 1
10 8601 1 1 15 ILE CG1 C 8.490 1.589 1.030 1.00 . A A . 18 ILE CG1 1 1
10 8602 1 1 15 ILE CG2 C 8.673 3.490 -0.605 1.00 . A A . 18 ILE CG2 1 1
10 8603 1 1 15 ILE H H 9.236 -0.379 -1.202 1.00 . A A . 18 ILE H 1 1
10 8604 1 1 15 ILE HA H 6.836 1.241 -0.924 1.00 . A A . 18 ILE HA 1 1
10 8605 1 1 15 ILE HB H 9.819 1.686 -0.666 1.00 . A A . 18 ILE HB 1 1
10 8606 1 1 15 ILE HD11 H 9.661 3.111 2.022 1.00 . A A . 18 ILE HD11 1 1
10 8607 1 1 15 ILE HD12 H 9.410 1.638 2.981 1.00 . A A . 18 ILE HD12 1 1
10 8608 1 1 15 ILE HD13 H 10.564 1.627 1.638 1.00 . A A . 18 ILE HD13 1 1
10 8609 1 1 15 ILE HG12 H 7.551 2.048 1.339 1.00 . A A . 18 ILE HG12 1 1
10 8610 1 1 15 ILE HG13 H 8.371 0.507 1.100 1.00 . A A . 18 ILE HG13 1 1
10 8611 1 1 15 ILE HG21 H 9.320 4.007 0.104 1.00 . A A . 18 ILE HG21 1 1
10 8612 1 1 15 ILE HG22 H 8.980 3.774 -1.611 1.00 . A A . 18 ILE HG22 1 1
10 8613 1 1 15 ILE HG23 H 7.639 3.797 -0.444 1.00 . A A . 18 ILE HG23 1 1
10 8614 1 1 15 ILE N N 8.277 -0.174 -1.442 1.00 . A A . 18 ILE N 1 1
10 8615 1 1 15 ILE O O 6.898 2.689 -2.975 1.00 . A A . 18 ILE O 1 1
10 8616 1 1 16 GLU C C 7.379 1.667 -5.751 1.00 . A A . 19 GLU C 1 1
10 8617 1 1 16 GLU CA C 8.629 2.087 -4.984 1.00 . A A . 19 GLU CA 1 1
10 8618 1 1 16 GLU CB C 9.896 1.721 -5.759 1.00 . A A . 19 GLU CB 1 1
10 8619 1 1 16 GLU CD C 12.365 2.175 -6.001 1.00 . A A . 19 GLU CD 1 1
10 8620 1 1 16 GLU CG C 11.099 2.493 -5.209 1.00 . A A . 19 GLU CG 1 1
10 8621 1 1 16 GLU H H 9.350 0.773 -3.460 1.00 . A A . 19 GLU H 1 1
10 8622 1 1 16 GLU HA H 8.594 3.171 -4.874 1.00 . A A . 19 GLU HA 1 1
10 8623 1 1 16 GLU HB2 H 10.070 0.648 -5.686 1.00 . A A . 19 GLU HB2 1 1
10 8624 1 1 16 GLU HB3 H 9.764 1.992 -6.808 1.00 . A A . 19 GLU HB3 1 1
10 8625 1 1 16 GLU HG2 H 10.894 3.562 -5.278 1.00 . A A . 19 GLU HG2 1 1
10 8626 1 1 16 GLU HG3 H 11.249 2.241 -4.159 1.00 . A A . 19 GLU HG3 1 1
10 8627 1 1 16 GLU N N 8.652 1.473 -3.664 1.00 . A A . 19 GLU N 1 1
10 8628 1 1 16 GLU O O 6.831 2.464 -6.510 1.00 . A A . 19 GLU O 1 1
10 8629 1 1 16 GLU OE1 O 12.460 2.656 -7.152 1.00 . A A . 19 GLU OE1 1 1
10 8630 1 1 16 GLU OE2 O 13.229 1.452 -5.454 1.00 . A A . 19 GLU OE2 1 1
10 8631 1 1 17 SER C C 4.454 0.429 -5.571 1.00 . A A . 20 SER C 1 1
10 8632 1 1 17 SER CA C 5.730 -0.076 -6.237 1.00 . A A . 20 SER CA 1 1
10 8633 1 1 17 SER CB C 5.777 -1.598 -6.194 1.00 . A A . 20 SER CB 1 1
10 8634 1 1 17 SER H H 7.387 -0.209 -4.938 1.00 . A A . 20 SER H 1 1
10 8635 1 1 17 SER HA H 5.732 0.256 -7.275 1.00 . A A . 20 SER HA 1 1
10 8636 1 1 17 SER HB2 H 5.837 -1.929 -5.157 1.00 . A A . 20 SER HB2 1 1
10 8637 1 1 17 SER HB3 H 4.868 -1.992 -6.648 1.00 . A A . 20 SER HB3 1 1
10 8638 1 1 17 SER HG H 6.928 -3.022 -6.849 1.00 . A A . 20 SER HG 1 1
10 8639 1 1 17 SER N N 6.913 0.428 -5.563 1.00 . A A . 20 SER N 1 1
10 8640 1 1 17 SER O O 3.402 0.469 -6.202 1.00 . A A . 20 SER O 1 1
10 8641 1 1 17 SER OG O 6.908 -2.064 -6.901 1.00 . A A . 20 SER OG 1 1
10 8642 1 1 18 PHE C C 3.129 2.779 -4.068 1.00 . A A . 21 PHE C 1 1
10 8643 1 1 18 PHE CA C 3.400 1.364 -3.574 1.00 . A A . 21 PHE CA 1 1
10 8644 1 1 18 PHE CB C 3.744 1.372 -2.086 1.00 . A A . 21 PHE CB 1 1
10 8645 1 1 18 PHE CD1 C 1.988 2.945 -1.161 1.00 . A A . 21 PHE CD1 1 1
10 8646 1 1 18 PHE CD2 C 2.123 0.699 -0.262 1.00 . A A . 21 PHE CD2 1 1
10 8647 1 1 18 PHE CE1 C 0.911 3.224 -0.307 1.00 . A A . 21 PHE CE1 1 1
10 8648 1 1 18 PHE CE2 C 1.044 0.978 0.589 1.00 . A A . 21 PHE CE2 1 1
10 8649 1 1 18 PHE CG C 2.594 1.680 -1.150 1.00 . A A . 21 PHE CG 1 1
10 8650 1 1 18 PHE CZ C 0.438 2.238 0.565 1.00 . A A . 21 PHE CZ 1 1
10 8651 1 1 18 PHE H H 5.419 0.730 -3.809 1.00 . A A . 21 PHE H 1 1
10 8652 1 1 18 PHE HA H 2.523 0.739 -3.746 1.00 . A A . 21 PHE HA 1 1
10 8653 1 1 18 PHE HB2 H 4.172 0.403 -1.831 1.00 . A A . 21 PHE HB2 1 1
10 8654 1 1 18 PHE HB3 H 4.555 2.081 -1.919 1.00 . A A . 21 PHE HB3 1 1
10 8655 1 1 18 PHE HD1 H 2.354 3.714 -1.825 1.00 . A A . 21 PHE HD1 1 1
10 8656 1 1 18 PHE HD2 H 2.589 -0.275 -0.229 1.00 . A A . 21 PHE HD2 1 1
10 8657 1 1 18 PHE HE1 H 0.448 4.200 -0.322 1.00 . A A . 21 PHE HE1 1 1
10 8658 1 1 18 PHE HE2 H 0.679 0.221 1.268 1.00 . A A . 21 PHE HE2 1 1
10 8659 1 1 18 PHE HZ H -0.394 2.452 1.221 1.00 . A A . 21 PHE HZ 1 1
10 8660 1 1 18 PHE N N 4.537 0.816 -4.296 1.00 . A A . 21 PHE N 1 1
10 8661 1 1 18 PHE O O 1.989 3.146 -4.344 1.00 . A A . 21 PHE O 1 1
10 8662 1 1 19 THR C C 3.945 4.985 -6.171 1.00 . A A . 22 THR C 1 1
10 8663 1 1 19 THR CA C 4.141 4.944 -4.657 1.00 . A A . 22 THR CA 1 1
10 8664 1 1 19 THR CB C 5.442 5.672 -4.314 1.00 . A A . 22 THR CB 1 1
10 8665 1 1 19 THR CG2 C 5.204 7.171 -4.144 1.00 . A A . 22 THR CG2 1 1
10 8666 1 1 19 THR H H 5.096 3.192 -3.905 1.00 . A A . 22 THR H 1 1
10 8667 1 1 19 THR HA H 3.302 5.456 -4.184 1.00 . A A . 22 THR HA 1 1
10 8668 1 1 19 THR HB H 6.138 5.498 -5.134 1.00 . A A . 22 THR HB 1 1
10 8669 1 1 19 THR HG1 H 6.336 4.326 -3.224 1.00 . A A . 22 THR HG1 1 1
10 8670 1 1 19 THR HG21 H 4.819 7.596 -5.071 1.00 . A A . 22 THR HG21 1 1
10 8671 1 1 19 THR HG22 H 4.483 7.330 -3.343 1.00 . A A . 22 THR HG22 1 1
10 8672 1 1 19 THR HG23 H 6.142 7.660 -3.879 1.00 . A A . 22 THR HG23 1 1
10 8673 1 1 19 THR N N 4.199 3.570 -4.176 1.00 . A A . 22 THR N 1 1
10 8674 1 1 19 THR O O 3.772 6.056 -6.747 1.00 . A A . 22 THR O 1 1
10 8675 1 1 19 THR OG1 O 5.987 5.211 -3.096 1.00 . A A . 22 THR OG1 1 1
10 8676 1 1 20 SER C C 2.228 3.496 -8.517 1.00 . A A . 23 SER C 1 1
10 8677 1 1 20 SER CA C 3.709 3.738 -8.251 1.00 . A A . 23 SER CA 1 1
10 8678 1 1 20 SER CB C 4.504 2.598 -8.867 1.00 . A A . 23 SER CB 1 1
10 8679 1 1 20 SER H H 4.174 2.969 -6.317 1.00 . A A . 23 SER H 1 1
10 8680 1 1 20 SER HA H 4.031 4.676 -8.705 1.00 . A A . 23 SER HA 1 1
10 8681 1 1 20 SER HB2 H 4.283 1.700 -8.291 1.00 . A A . 23 SER HB2 1 1
10 8682 1 1 20 SER HB3 H 4.178 2.439 -9.894 1.00 . A A . 23 SER HB3 1 1
10 8683 1 1 20 SER HG H 6.202 2.843 -7.960 1.00 . A A . 23 SER HG 1 1
10 8684 1 1 20 SER N N 3.972 3.819 -6.824 1.00 . A A . 23 SER N 1 1
10 8685 1 1 20 SER O O 1.748 3.743 -9.623 1.00 . A A . 23 SER O 1 1
10 8686 1 1 20 SER OG O 5.884 2.882 -8.864 1.00 . A A . 23 SER OG 1 1
10 8687 1 1 21 LEU C C -0.753 3.638 -6.780 1.00 . A A . 24 LEU C 1 1
10 8688 1 1 21 LEU CA C 0.100 2.678 -7.607 1.00 . A A . 24 LEU CA 1 1
10 8689 1 1 21 LEU CB C -0.090 1.241 -7.135 1.00 . A A . 24 LEU CB 1 1
10 8690 1 1 21 LEU CD1 C 0.433 -1.172 -7.490 1.00 . A A . 24 LEU CD1 1 1
10 8691 1 1 21 LEU CD2 C -0.162 0.227 -9.449 1.00 . A A . 24 LEU CD2 1 1
10 8692 1 1 21 LEU CG C 0.541 0.225 -8.095 1.00 . A A . 24 LEU CG 1 1
10 8693 1 1 21 LEU H H 1.959 2.859 -6.611 1.00 . A A . 24 LEU H 1 1
10 8694 1 1 21 LEU HA H -0.221 2.765 -8.646 1.00 . A A . 24 LEU HA 1 1
10 8695 1 1 21 LEU HB2 H 0.357 1.132 -6.146 1.00 . A A . 24 LEU HB2 1 1
10 8696 1 1 21 LEU HB3 H -1.161 1.054 -7.056 1.00 . A A . 24 LEU HB3 1 1
10 8697 1 1 21 LEU HD11 H 0.988 -1.200 -6.553 1.00 . A A . 24 LEU HD11 1 1
10 8698 1 1 21 LEU HD12 H -0.613 -1.414 -7.306 1.00 . A A . 24 LEU HD12 1 1
10 8699 1 1 21 LEU HD13 H 0.862 -1.903 -8.175 1.00 . A A . 24 LEU HD13 1 1
10 8700 1 1 21 LEU HD21 H -0.043 1.195 -9.936 1.00 . A A . 24 LEU HD21 1 1
10 8701 1 1 21 LEU HD22 H 0.276 -0.541 -10.086 1.00 . A A . 24 LEU HD22 1 1
10 8702 1 1 21 LEU HD23 H -1.224 0.024 -9.312 1.00 . A A . 24 LEU HD23 1 1
10 8703 1 1 21 LEU HG H 1.595 0.464 -8.240 1.00 . A A . 24 LEU HG 1 1
10 8704 1 1 21 LEU N N 1.508 3.015 -7.502 1.00 . A A . 24 LEU N 1 1
10 8705 1 1 21 LEU O O -1.968 3.702 -6.965 1.00 . A A . 24 LEU O 1 1
10 8706 1 1 22 THR C C 0.136 6.695 -5.294 1.00 . A A . 25 THR C 1 1
10 8707 1 1 22 THR CA C -0.738 5.457 -5.132 1.00 . A A . 25 THR CA 1 1
10 8708 1 1 22 THR CB C -0.915 5.094 -3.655 1.00 . A A . 25 THR CB 1 1
10 8709 1 1 22 THR CG2 C -1.717 3.808 -3.485 1.00 . A A . 25 THR CG2 1 1
10 8710 1 1 22 THR H H 0.869 4.204 -5.706 1.00 . A A . 25 THR H 1 1
10 8711 1 1 22 THR HA H -1.722 5.642 -5.563 1.00 . A A . 25 THR HA 1 1
10 8712 1 1 22 THR HB H -1.450 5.903 -3.158 1.00 . A A . 25 THR HB 1 1
10 8713 1 1 22 THR HG1 H 0.791 4.210 -3.471 1.00 . A A . 25 THR HG1 1 1
10 8714 1 1 22 THR HG21 H -1.851 3.608 -2.421 1.00 . A A . 25 THR HG21 1 1
10 8715 1 1 22 THR HG22 H -2.696 3.920 -3.952 1.00 . A A . 25 THR HG22 1 1
10 8716 1 1 22 THR HG23 H -1.185 2.977 -3.948 1.00 . A A . 25 THR HG23 1 1
10 8717 1 1 22 THR N N -0.111 4.379 -5.877 1.00 . A A . 25 THR N 1 1
10 8718 1 1 22 THR O O 1.309 6.574 -5.639 1.00 . A A . 25 THR O 1 1
10 8719 1 1 22 THR OG1 O 0.345 4.945 -3.046 1.00 . A A . 25 THR OG1 1 1
10 8720 1 1 23 LYS C C 0.646 9.854 -3.995 1.00 . A A . 26 LYS C 1 1
10 8721 1 1 23 LYS CA C 0.294 9.136 -5.293 1.00 . A A . 26 LYS CA 1 1
10 8722 1 1 23 LYS CB C -0.488 10.002 -6.283 1.00 . A A . 26 LYS CB 1 1
10 8723 1 1 23 LYS CD C 0.612 8.866 -8.301 1.00 . A A . 26 LYS CD 1 1
10 8724 1 1 23 LYS CE C 1.518 10.068 -8.576 1.00 . A A . 26 LYS CE 1 1
10 8725 1 1 23 LYS CG C -0.702 9.277 -7.621 1.00 . A A . 26 LYS CG 1 1
10 8726 1 1 23 LYS H H -1.357 7.923 -4.685 1.00 . A A . 26 LYS H 1 1
10 8727 1 1 23 LYS HA H 1.254 8.894 -5.752 1.00 . A A . 26 LYS HA 1 1
10 8728 1 1 23 LYS HB2 H -1.458 10.250 -5.854 1.00 . A A . 26 LYS HB2 1 1
10 8729 1 1 23 LYS HB3 H 0.059 10.927 -6.464 1.00 . A A . 26 LYS HB3 1 1
10 8730 1 1 23 LYS HD2 H 1.152 8.163 -7.666 1.00 . A A . 26 LYS HD2 1 1
10 8731 1 1 23 LYS HD3 H 0.391 8.358 -9.240 1.00 . A A . 26 LYS HD3 1 1
10 8732 1 1 23 LYS HE2 H 1.728 10.579 -7.637 1.00 . A A . 26 LYS HE2 1 1
10 8733 1 1 23 LYS HE3 H 2.459 9.712 -8.994 1.00 . A A . 26 LYS HE3 1 1
10 8734 1 1 23 LYS HG2 H -1.299 8.382 -7.449 1.00 . A A . 26 LYS HG2 1 1
10 8735 1 1 23 LYS HG3 H -1.263 9.932 -8.288 1.00 . A A . 26 LYS HG3 1 1
10 8736 1 1 23 LYS HZ1 H 0.030 11.367 -9.151 1.00 . A A . 26 LYS HZ1 1 1
10 8737 1 1 23 LYS HZ2 H 1.518 11.789 -9.698 1.00 . A A . 26 LYS HZ2 1 1
10 8738 1 1 23 LYS HZ3 H 0.710 10.545 -10.401 1.00 . A A . 26 LYS HZ3 1 1
10 8739 1 1 23 LYS N N -0.415 7.884 -5.047 1.00 . A A . 26 LYS N 1 1
10 8740 1 1 23 LYS NZ N 0.898 11.011 -9.525 1.00 . A A . 26 LYS NZ 1 1
10 8741 1 1 23 LYS O O 0.811 11.071 -3.982 1.00 . A A . 26 LYS O 1 1
10 8742 1 1 24 CYS C C 2.710 9.707 -1.578 1.00 . A A . 27 CYS C 1 1
10 8743 1 1 24 CYS CA C 1.184 9.633 -1.618 1.00 . A A . 27 CYS CA 1 1
10 8744 1 1 24 CYS CB C 0.631 8.745 -0.503 1.00 . A A . 27 CYS CB 1 1
10 8745 1 1 24 CYS H H 0.563 8.110 -2.961 1.00 . A A . 27 CYS H 1 1
10 8746 1 1 24 CYS HA H 0.778 10.636 -1.494 1.00 . A A . 27 CYS HA 1 1
10 8747 1 1 24 CYS HB2 H -0.410 8.507 -0.726 1.00 . A A . 27 CYS HB2 1 1
10 8748 1 1 24 CYS HB3 H 1.209 7.822 -0.446 1.00 . A A . 27 CYS HB3 1 1
10 8749 1 1 24 CYS HG H -0.116 10.622 0.730 1.00 . A A . 27 CYS HG 1 1
10 8750 1 1 24 CYS N N 0.760 9.099 -2.901 1.00 . A A . 27 CYS N 1 1
10 8751 1 1 24 CYS O O 3.381 9.481 -2.585 1.00 . A A . 27 CYS O 1 1
10 8752 1 1 24 CYS SG S 0.692 9.619 1.084 1.00 . A A . 27 CYS SG 1 1
10 8753 1 1 25 ASP C C 5.263 8.723 0.108 1.00 . A A . 28 ASP C 1 1
10 8754 1 1 25 ASP CA C 4.698 10.107 -0.217 1.00 . A A . 28 ASP CA 1 1
10 8755 1 1 25 ASP CB C 4.971 11.084 0.924 1.00 . A A . 28 ASP CB 1 1
10 8756 1 1 25 ASP CG C 4.563 12.508 0.556 1.00 . A A . 28 ASP CG 1 1
10 8757 1 1 25 ASP H H 2.675 10.217 0.384 1.00 . A A . 28 ASP H 1 1
10 8758 1 1 25 ASP HA H 5.159 10.491 -1.128 1.00 . A A . 28 ASP HA 1 1
10 8759 1 1 25 ASP HB2 H 4.420 10.757 1.806 1.00 . A A . 28 ASP HB2 1 1
10 8760 1 1 25 ASP HB3 H 6.035 11.061 1.160 1.00 . A A . 28 ASP HB3 1 1
10 8761 1 1 25 ASP N N 3.267 10.028 -0.411 1.00 . A A . 28 ASP N 1 1
10 8762 1 1 25 ASP O O 4.561 7.899 0.692 1.00 . A A . 28 ASP O 1 1
10 8763 1 1 25 ASP OD1 O 5.275 13.115 -0.274 1.00 . A A . 28 ASP OD1 1 1
10 8764 1 1 25 ASP OD2 O 3.540 12.979 1.105 1.00 . A A . 28 ASP OD2 1 1
10 8765 1 1 26 PRO C C 7.220 6.849 1.489 1.00 . A A . 29 PRO C 1 1
10 8766 1 1 26 PRO CA C 7.166 7.170 0.003 1.00 . A A . 29 PRO CA 1 1
10 8767 1 1 26 PRO CB C 8.596 7.353 -0.497 1.00 . A A . 29 PRO CB 1 1
10 8768 1 1 26 PRO CD C 7.423 9.333 -0.962 1.00 . A A . 29 PRO CD 1 1
10 8769 1 1 26 PRO CG C 8.456 8.403 -1.595 1.00 . A A . 29 PRO CG 1 1
10 8770 1 1 26 PRO HA H 6.664 6.374 -0.546 1.00 . A A . 29 PRO HA 1 1
10 8771 1 1 26 PRO HB2 H 9.213 7.768 0.301 1.00 . A A . 29 PRO HB2 1 1
10 8772 1 1 26 PRO HB3 H 9.022 6.408 -0.836 1.00 . A A . 29 PRO HB3 1 1
10 8773 1 1 26 PRO HD2 H 7.910 9.996 -0.246 1.00 . A A . 29 PRO HD2 1 1
10 8774 1 1 26 PRO HD3 H 6.905 9.916 -1.723 1.00 . A A . 29 PRO HD3 1 1
10 8775 1 1 26 PRO HG2 H 9.398 8.914 -1.793 1.00 . A A . 29 PRO HG2 1 1
10 8776 1 1 26 PRO HG3 H 8.052 7.951 -2.500 1.00 . A A . 29 PRO HG3 1 1
10 8777 1 1 26 PRO N N 6.522 8.446 -0.254 1.00 . A A . 29 PRO N 1 1
10 8778 1 1 26 PRO O O 7.262 5.687 1.890 1.00 . A A . 29 PRO O 1 1
10 8779 1 1 27 LYS C C 6.058 7.243 4.367 1.00 . A A . 30 LYS C 1 1
10 8780 1 1 27 LYS CA C 7.347 7.777 3.744 1.00 . A A . 30 LYS CA 1 1
10 8781 1 1 27 LYS CB C 7.704 9.154 4.314 1.00 . A A . 30 LYS CB 1 1
10 8782 1 1 27 LYS CD C 9.788 9.450 2.889 1.00 . A A . 30 LYS CD 1 1
10 8783 1 1 27 LYS CE C 11.239 9.876 3.058 1.00 . A A . 30 LYS CE 1 1
10 8784 1 1 27 LYS CG C 9.204 9.425 4.296 1.00 . A A . 30 LYS CG 1 1
10 8785 1 1 27 LYS H H 7.133 8.828 1.916 1.00 . A A . 30 LYS H 1 1
10 8786 1 1 27 LYS HA H 8.153 7.070 3.936 1.00 . A A . 30 LYS HA 1 1
10 8787 1 1 27 LYS HB2 H 7.186 9.924 3.741 1.00 . A A . 30 LYS HB2 1 1
10 8788 1 1 27 LYS HB3 H 7.406 9.208 5.362 1.00 . A A . 30 LYS HB3 1 1
10 8789 1 1 27 LYS HD2 H 9.749 8.456 2.445 1.00 . A A . 30 LYS HD2 1 1
10 8790 1 1 27 LYS HD3 H 9.250 10.169 2.269 1.00 . A A . 30 LYS HD3 1 1
10 8791 1 1 27 LYS HE2 H 11.244 10.851 3.545 1.00 . A A . 30 LYS HE2 1 1
10 8792 1 1 27 LYS HE3 H 11.723 9.156 3.718 1.00 . A A . 30 LYS HE3 1 1
10 8793 1 1 27 LYS HG2 H 9.386 10.391 4.768 1.00 . A A . 30 LYS HG2 1 1
10 8794 1 1 27 LYS HG3 H 9.715 8.660 4.882 1.00 . A A . 30 LYS HG3 1 1
10 8795 1 1 27 LYS HZ1 H 12.901 10.233 1.915 1.00 . A A . 30 LYS HZ1 1 1
10 8796 1 1 27 LYS HZ2 H 11.942 9.037 1.322 1.00 . A A . 30 LYS HZ2 1 1
10 8797 1 1 27 LYS HZ3 H 11.497 10.618 1.162 1.00 . A A . 30 LYS HZ3 1 1
10 8798 1 1 27 LYS N N 7.217 7.901 2.308 1.00 . A A . 30 LYS N 1 1
10 8799 1 1 27 LYS NZ N 11.945 9.944 1.768 1.00 . A A . 30 LYS NZ 1 1
10 8800 1 1 27 LYS O O 6.075 6.774 5.502 1.00 . A A . 30 LYS O 1 1
10 8801 1 1 28 VAL C C 3.543 5.331 3.550 1.00 . A A . 31 VAL C 1 1
10 8802 1 1 28 VAL CA C 3.665 6.767 4.052 1.00 . A A . 31 VAL CA 1 1
10 8803 1 1 28 VAL CB C 2.541 7.657 3.508 1.00 . A A . 31 VAL CB 1 1
10 8804 1 1 28 VAL CG1 C 1.169 7.084 3.847 1.00 . A A . 31 VAL CG1 1 1
10 8805 1 1 28 VAL CG2 C 2.654 9.051 4.121 1.00 . A A . 31 VAL CG2 1 1
10 8806 1 1 28 VAL H H 4.992 7.743 2.713 1.00 . A A . 31 VAL H 1 1
10 8807 1 1 28 VAL HA H 3.599 6.764 5.140 1.00 . A A . 31 VAL HA 1 1
10 8808 1 1 28 VAL HB H 2.629 7.734 2.423 1.00 . A A . 31 VAL HB 1 1
10 8809 1 1 28 VAL HG11 H 1.082 6.936 4.923 1.00 . A A . 31 VAL HG11 1 1
10 8810 1 1 28 VAL HG12 H 0.390 7.771 3.515 1.00 . A A . 31 VAL HG12 1 1
10 8811 1 1 28 VAL HG13 H 1.034 6.132 3.333 1.00 . A A . 31 VAL HG13 1 1
10 8812 1 1 28 VAL HG21 H 1.838 9.681 3.765 1.00 . A A . 31 VAL HG21 1 1
10 8813 1 1 28 VAL HG22 H 2.593 8.984 5.207 1.00 . A A . 31 VAL HG22 1 1
10 8814 1 1 28 VAL HG23 H 3.602 9.508 3.840 1.00 . A A . 31 VAL HG23 1 1
10 8815 1 1 28 VAL N N 4.948 7.310 3.625 1.00 . A A . 31 VAL N 1 1
10 8816 1 1 28 VAL O O 2.822 4.526 4.134 1.00 . A A . 31 VAL O 1 1
10 8817 1 1 29 SER C C 4.908 2.690 2.942 1.00 . A A . 32 SER C 1 1
10 8818 1 1 29 SER CA C 4.238 3.632 1.945 1.00 . A A . 32 SER CA 1 1
10 8819 1 1 29 SER CB C 4.988 3.604 0.618 1.00 . A A . 32 SER CB 1 1
10 8820 1 1 29 SER H H 4.806 5.683 1.987 1.00 . A A . 32 SER H 1 1
10 8821 1 1 29 SER HA H 3.210 3.309 1.783 1.00 . A A . 32 SER HA 1 1
10 8822 1 1 29 SER HB2 H 6.038 3.834 0.801 1.00 . A A . 32 SER HB2 1 1
10 8823 1 1 29 SER HB3 H 4.903 2.612 0.176 1.00 . A A . 32 SER HB3 1 1
10 8824 1 1 29 SER HG H 4.986 4.568 -1.071 1.00 . A A . 32 SER HG 1 1
10 8825 1 1 29 SER N N 4.249 4.991 2.468 1.00 . A A . 32 SER N 1 1
10 8826 1 1 29 SER O O 4.505 1.538 3.083 1.00 . A A . 32 SER O 1 1
10 8827 1 1 29 SER OG O 4.459 4.570 -0.268 1.00 . A A . 32 SER OG 1 1
10 8828 1 1 30 ARG C C 5.735 2.165 5.861 1.00 . A A . 33 ARG C 1 1
10 8829 1 1 30 ARG CA C 6.650 2.442 4.675 1.00 . A A . 33 ARG CA 1 1
10 8830 1 1 30 ARG CB C 7.845 3.300 5.108 1.00 . A A . 33 ARG CB 1 1
10 8831 1 1 30 ARG CD C 9.752 3.649 6.691 1.00 . A A . 33 ARG CD 1 1
10 8832 1 1 30 ARG CG C 8.567 2.753 6.344 1.00 . A A . 33 ARG CG 1 1
10 8833 1 1 30 ARG CZ C 10.156 6.028 7.251 1.00 . A A . 33 ARG CZ 1 1
10 8834 1 1 30 ARG H H 6.245 4.129 3.445 1.00 . A A . 33 ARG H 1 1
10 8835 1 1 30 ARG HA H 6.986 1.482 4.284 1.00 . A A . 33 ARG HA 1 1
10 8836 1 1 30 ARG HB2 H 8.552 3.367 4.281 1.00 . A A . 33 ARG HB2 1 1
10 8837 1 1 30 ARG HB3 H 7.486 4.305 5.332 1.00 . A A . 33 ARG HB3 1 1
10 8838 1 1 30 ARG HD2 H 10.280 3.226 7.546 1.00 . A A . 33 ARG HD2 1 1
10 8839 1 1 30 ARG HD3 H 10.436 3.682 5.842 1.00 . A A . 33 ARG HD3 1 1
10 8840 1 1 30 ARG HE H 8.325 5.183 7.086 1.00 . A A . 33 ARG HE 1 1
10 8841 1 1 30 ARG HG2 H 7.884 2.724 7.193 1.00 . A A . 33 ARG HG2 1 1
10 8842 1 1 30 ARG HG3 H 8.932 1.746 6.144 1.00 . A A . 33 ARG HG3 1 1
10 8843 1 1 30 ARG HH11 H 11.847 4.943 6.965 1.00 . A A . 33 ARG HH11 1 1
10 8844 1 1 30 ARG HH12 H 12.094 6.629 7.360 1.00 . A A . 33 ARG HH12 1 1
10 8845 1 1 30 ARG HH21 H 8.676 7.376 7.594 1.00 . A A . 33 ARG HH21 1 1
10 8846 1 1 30 ARG HH22 H 10.308 8.000 7.704 1.00 . A A . 33 ARG HH22 1 1
10 8847 1 1 30 ARG N N 5.938 3.186 3.641 1.00 . A A . 33 ARG N 1 1
10 8848 1 1 30 ARG NE N 9.319 5.012 7.026 1.00 . A A . 33 ARG NE 1 1
10 8849 1 1 30 ARG NH1 N 11.472 5.853 7.188 1.00 . A A . 33 ARG NH1 1 1
10 8850 1 1 30 ARG NH2 N 9.675 7.232 7.540 1.00 . A A . 33 ARG NH2 1 1
10 8851 1 1 30 ARG O O 5.902 1.163 6.551 1.00 . A A . 33 ARG O 1 1
10 8852 1 1 31 LYS C C 2.702 2.023 6.915 1.00 . A A . 34 LYS C 1 1
10 8853 1 1 31 LYS CA C 3.851 2.982 7.209 1.00 . A A . 34 LYS CA 1 1
10 8854 1 1 31 LYS CB C 3.345 4.405 7.450 1.00 . A A . 34 LYS CB 1 1
10 8855 1 1 31 LYS CD C 1.644 5.930 8.355 1.00 . A A . 34 LYS CD 1 1
10 8856 1 1 31 LYS CE C 0.446 6.152 9.274 1.00 . A A . 34 LYS CE 1 1
10 8857 1 1 31 LYS CG C 2.196 4.508 8.453 1.00 . A A . 34 LYS CG 1 1
10 8858 1 1 31 LYS H H 4.680 3.837 5.455 1.00 . A A . 34 LYS H 1 1
10 8859 1 1 31 LYS HA H 4.373 2.613 8.092 1.00 . A A . 34 LYS HA 1 1
10 8860 1 1 31 LYS HB2 H 4.177 5.025 7.784 1.00 . A A . 34 LYS HB2 1 1
10 8861 1 1 31 LYS HB3 H 2.989 4.807 6.501 1.00 . A A . 34 LYS HB3 1 1
10 8862 1 1 31 LYS HD2 H 2.430 6.639 8.616 1.00 . A A . 34 LYS HD2 1 1
10 8863 1 1 31 LYS HD3 H 1.335 6.122 7.327 1.00 . A A . 34 LYS HD3 1 1
10 8864 1 1 31 LYS HE2 H 0.770 6.069 10.310 1.00 . A A . 34 LYS HE2 1 1
10 8865 1 1 31 LYS HE3 H 0.077 7.162 9.094 1.00 . A A . 34 LYS HE3 1 1
10 8866 1 1 31 LYS HG2 H 1.411 3.801 8.187 1.00 . A A . 34 LYS HG2 1 1
10 8867 1 1 31 LYS HG3 H 2.559 4.313 9.462 1.00 . A A . 34 LYS HG3 1 1
10 8868 1 1 31 LYS HZ1 H -1.424 5.377 9.615 1.00 . A A . 34 LYS HZ1 1 1
10 8869 1 1 31 LYS HZ2 H -0.937 5.250 8.050 1.00 . A A . 34 LYS HZ2 1 1
10 8870 1 1 31 LYS HZ3 H -0.318 4.243 9.194 1.00 . A A . 34 LYS HZ3 1 1
10 8871 1 1 31 LYS N N 4.773 3.057 6.089 1.00 . A A . 34 LYS N 1 1
10 8872 1 1 31 LYS NZ N -0.637 5.184 9.013 1.00 . A A . 34 LYS NZ 1 1
10 8873 1 1 31 LYS O O 2.217 1.356 7.826 1.00 . A A . 34 LYS O 1 1
10 8874 1 1 32 TYR C C 1.665 -0.323 4.864 1.00 . A A . 35 TYR C 1 1
10 8875 1 1 32 TYR CA C 1.171 1.063 5.270 1.00 . A A . 35 TYR CA 1 1
10 8876 1 1 32 TYR CB C 0.312 1.720 4.188 1.00 . A A . 35 TYR CB 1 1
10 8877 1 1 32 TYR CD1 C -1.984 2.150 5.119 1.00 . A A . 35 TYR CD1 1 1
10 8878 1 1 32 TYR CD2 C -0.427 4.012 4.975 1.00 . A A . 35 TYR CD2 1 1
10 8879 1 1 32 TYR CE1 C -2.950 2.997 5.682 1.00 . A A . 35 TYR CE1 1 1
10 8880 1 1 32 TYR CE2 C -1.387 4.866 5.537 1.00 . A A . 35 TYR CE2 1 1
10 8881 1 1 32 TYR CG C -0.723 2.656 4.771 1.00 . A A . 35 TYR CG 1 1
10 8882 1 1 32 TYR CZ C -2.653 4.355 5.897 1.00 . A A . 35 TYR CZ 1 1
10 8883 1 1 32 TYR H H 2.690 2.520 4.943 1.00 . A A . 35 TYR H 1 1
10 8884 1 1 32 TYR HA H 0.529 0.915 6.139 1.00 . A A . 35 TYR HA 1 1
10 8885 1 1 32 TYR HB2 H 0.953 2.264 3.495 1.00 . A A . 35 TYR HB2 1 1
10 8886 1 1 32 TYR HB3 H -0.211 0.943 3.631 1.00 . A A . 35 TYR HB3 1 1
10 8887 1 1 32 TYR HD1 H -2.215 1.108 4.958 1.00 . A A . 35 TYR HD1 1 1
10 8888 1 1 32 TYR HD2 H 0.544 4.400 4.700 1.00 . A A . 35 TYR HD2 1 1
10 8889 1 1 32 TYR HE1 H -3.921 2.607 5.950 1.00 . A A . 35 TYR HE1 1 1
10 8890 1 1 32 TYR HE2 H -1.155 5.909 5.695 1.00 . A A . 35 TYR HE2 1 1
10 8891 1 1 32 TYR HH H -3.299 6.083 6.537 1.00 . A A . 35 TYR HH 1 1
10 8892 1 1 32 TYR N N 2.264 1.946 5.655 1.00 . A A . 35 TYR N 1 1
10 8893 1 1 32 TYR O O 0.856 -1.201 4.598 1.00 . A A . 35 TYR O 1 1
10 8894 1 1 32 TYR OH O -3.589 5.172 6.455 1.00 . A A . 35 TYR OH 1 1
10 8895 1 1 33 LEU C C 3.905 -2.474 5.996 1.00 . A A . 36 LEU C 1 1
10 8896 1 1 33 LEU CA C 3.542 -1.875 4.635 1.00 . A A . 36 LEU CA 1 1
10 8897 1 1 33 LEU CB C 4.781 -1.774 3.739 1.00 . A A . 36 LEU CB 1 1
10 8898 1 1 33 LEU CD1 C 5.608 -1.078 1.477 1.00 . A A . 36 LEU CD1 1 1
10 8899 1 1 33 LEU CD2 C 3.984 -2.933 1.678 1.00 . A A . 36 LEU CD2 1 1
10 8900 1 1 33 LEU CG C 4.407 -1.589 2.268 1.00 . A A . 36 LEU CG 1 1
10 8901 1 1 33 LEU H H 3.623 0.234 4.920 1.00 . A A . 36 LEU H 1 1
10 8902 1 1 33 LEU HA H 2.802 -2.531 4.175 1.00 . A A . 36 LEU HA 1 1
10 8903 1 1 33 LEU HB2 H 5.386 -0.932 4.074 1.00 . A A . 36 LEU HB2 1 1
10 8904 1 1 33 LEU HB3 H 5.372 -2.686 3.831 1.00 . A A . 36 LEU HB3 1 1
10 8905 1 1 33 LEU HD11 H 6.416 -1.808 1.529 1.00 . A A . 36 LEU HD11 1 1
10 8906 1 1 33 LEU HD12 H 5.320 -0.921 0.437 1.00 . A A . 36 LEU HD12 1 1
10 8907 1 1 33 LEU HD13 H 5.951 -0.131 1.896 1.00 . A A . 36 LEU HD13 1 1
10 8908 1 1 33 LEU HD21 H 3.201 -3.387 2.286 1.00 . A A . 36 LEU HD21 1 1
10 8909 1 1 33 LEU HD22 H 3.608 -2.784 0.666 1.00 . A A . 36 LEU HD22 1 1
10 8910 1 1 33 LEU HD23 H 4.844 -3.603 1.645 1.00 . A A . 36 LEU HD23 1 1
10 8911 1 1 33 LEU HG H 3.589 -0.874 2.186 1.00 . A A . 36 LEU HG 1 1
10 8912 1 1 33 LEU N N 2.983 -0.541 4.815 1.00 . A A . 36 LEU N 1 1
10 8913 1 1 33 LEU O O 4.155 -3.671 6.102 1.00 . A A . 36 LEU O 1 1
10 8914 1 1 34 GLN C C 3.183 -2.571 9.207 1.00 . A A . 37 GLN C 1 1
10 8915 1 1 34 GLN CA C 4.339 -2.014 8.378 1.00 . A A . 37 GLN CA 1 1
10 8916 1 1 34 GLN CB C 5.009 -0.814 9.042 1.00 . A A . 37 GLN CB 1 1
10 8917 1 1 34 GLN CD C 7.341 0.154 9.281 1.00 . A A . 37 GLN CD 1 1
10 8918 1 1 34 GLN CG C 6.501 -1.103 9.140 1.00 . A A . 37 GLN CG 1 1
10 8919 1 1 34 GLN H H 3.652 -0.675 6.882 1.00 . A A . 37 GLN H 1 1
10 8920 1 1 34 GLN HA H 5.085 -2.805 8.286 1.00 . A A . 37 GLN HA 1 1
10 8921 1 1 34 GLN HB2 H 4.873 0.067 8.415 1.00 . A A . 37 GLN HB2 1 1
10 8922 1 1 34 GLN HB3 H 4.597 -0.631 10.034 1.00 . A A . 37 GLN HB3 1 1
10 8923 1 1 34 GLN HE21 H 9.020 -0.907 8.842 1.00 . A A . 37 GLN HE21 1 1
10 8924 1 1 34 GLN HE22 H 9.236 0.823 8.984 1.00 . A A . 37 GLN HE22 1 1
10 8925 1 1 34 GLN HG2 H 6.700 -1.778 9.972 1.00 . A A . 37 GLN HG2 1 1
10 8926 1 1 34 GLN HG3 H 6.803 -1.595 8.215 1.00 . A A . 37 GLN HG3 1 1
10 8927 1 1 34 GLN N N 3.928 -1.634 7.034 1.00 . A A . 37 GLN N 1 1
10 8928 1 1 34 GLN NE2 N 8.637 0.011 9.022 1.00 . A A . 37 GLN NE2 1 1
10 8929 1 1 34 GLN O O 3.368 -2.918 10.371 1.00 . A A . 37 GLN O 1 1
10 8930 1 1 34 GLN OE1 O 6.851 1.231 9.612 1.00 . A A . 37 GLN OE1 1 1
10 8931 1 1 35 ARG C C 0.308 -4.434 8.472 1.00 . A A . 38 ARG C 1 1
10 8932 1 1 35 ARG CA C 0.807 -3.218 9.253 1.00 . A A . 38 ARG CA 1 1
10 8933 1 1 35 ARG CB C -0.323 -2.178 9.325 1.00 . A A . 38 ARG CB 1 1
10 8934 1 1 35 ARG CD C 0.997 -0.311 10.469 1.00 . A A . 38 ARG CD 1 1
10 8935 1 1 35 ARG CG C 0.132 -0.718 9.272 1.00 . A A . 38 ARG CG 1 1
10 8936 1 1 35 ARG CZ C 0.584 -1.296 12.719 1.00 . A A . 38 ARG CZ 1 1
10 8937 1 1 35 ARG H H 1.901 -2.311 7.663 1.00 . A A . 38 ARG H 1 1
10 8938 1 1 35 ARG HA H 1.063 -3.536 10.263 1.00 . A A . 38 ARG HA 1 1
10 8939 1 1 35 ARG HB2 H -0.987 -2.338 8.476 1.00 . A A . 38 ARG HB2 1 1
10 8940 1 1 35 ARG HB3 H -0.905 -2.348 10.231 1.00 . A A . 38 ARG HB3 1 1
10 8941 1 1 35 ARG HD2 H 1.899 -0.922 10.496 1.00 . A A . 38 ARG HD2 1 1
10 8942 1 1 35 ARG HD3 H 1.291 0.731 10.352 1.00 . A A . 38 ARG HD3 1 1
10 8943 1 1 35 ARG HE H -0.546 0.138 11.862 1.00 . A A . 38 ARG HE 1 1
10 8944 1 1 35 ARG HG2 H 0.675 -0.560 8.340 1.00 . A A . 38 ARG HG2 1 1
10 8945 1 1 35 ARG HG3 H -0.754 -0.085 9.254 1.00 . A A . 38 ARG HG3 1 1
10 8946 1 1 35 ARG HH11 H 2.198 -2.114 11.787 1.00 . A A . 38 ARG HH11 1 1
10 8947 1 1 35 ARG HH12 H 1.856 -2.732 13.384 1.00 . A A . 38 ARG HH12 1 1
10 8948 1 1 35 ARG HH21 H -0.955 -0.715 13.910 1.00 . A A . 38 ARG HH21 1 1
10 8949 1 1 35 ARG HH22 H 0.075 -1.957 14.574 1.00 . A A . 38 ARG HH22 1 1
10 8950 1 1 35 ARG N N 1.990 -2.654 8.608 1.00 . A A . 38 ARG N 1 1
10 8951 1 1 35 ARG NE N 0.263 -0.452 11.732 1.00 . A A . 38 ARG NE 1 1
10 8952 1 1 35 ARG NH1 N 1.630 -2.111 12.621 1.00 . A A . 38 ARG NH1 1 1
10 8953 1 1 35 ARG NH2 N -0.155 -1.326 13.820 1.00 . A A . 38 ARG NH2 1 1
10 8954 1 1 35 ARG O O -0.694 -5.043 8.845 1.00 . A A . 38 ARG O 1 1
10 8955 1 1 36 ASN C C 1.617 -6.692 5.928 1.00 . A A . 39 ASN C 1 1
10 8956 1 1 36 ASN CA C 0.524 -5.732 6.401 1.00 . A A . 39 ASN CA 1 1
10 8957 1 1 36 ASN CB C -0.076 -4.925 5.249 1.00 . A A . 39 ASN CB 1 1
10 8958 1 1 36 ASN CG C -1.177 -4.004 5.760 1.00 . A A . 39 ASN CG 1 1
10 8959 1 1 36 ASN H H 1.901 -4.344 7.208 1.00 . A A . 39 ASN H 1 1
10 8960 1 1 36 ASN HA H -0.258 -6.342 6.854 1.00 . A A . 39 ASN HA 1 1
10 8961 1 1 36 ASN HB2 H 0.711 -4.325 4.793 1.00 . A A . 39 ASN HB2 1 1
10 8962 1 1 36 ASN HB3 H -0.474 -5.595 4.486 1.00 . A A . 39 ASN HB3 1 1
10 8963 1 1 36 ASN HD21 H 0.065 -2.405 5.621 1.00 . A A . 39 ASN HD21 1 1
10 8964 1 1 36 ASN HD22 H -1.500 -2.058 6.299 1.00 . A A . 39 ASN HD22 1 1
10 8965 1 1 36 ASN N N 1.008 -4.780 7.385 1.00 . A A . 39 ASN N 1 1
10 8966 1 1 36 ASN ND2 N -0.850 -2.724 5.908 1.00 . A A . 39 ASN ND2 1 1
10 8967 1 1 36 ASN O O 1.603 -7.134 4.780 1.00 . A A . 39 ASN O 1 1
10 8968 1 1 36 ASN OD1 O -2.298 -4.433 6.019 1.00 . A A . 39 ASN OD1 1 1
10 8969 1 1 37 HIS C C 4.436 -7.624 5.287 1.00 . A A . 40 HIS C 1 1
10 8970 1 1 37 HIS CA C 3.629 -7.977 6.536 1.00 . A A . 40 HIS CA 1 1
10 8971 1 1 37 HIS CB C 3.049 -9.392 6.480 1.00 . A A . 40 HIS CB 1 1
10 8972 1 1 37 HIS CD2 C 0.708 -9.988 7.296 1.00 . A A . 40 HIS CD2 1 1
10 8973 1 1 37 HIS CE1 C 0.993 -9.753 9.466 1.00 . A A . 40 HIS CE1 1 1
10 8974 1 1 37 HIS CG C 2.001 -9.622 7.540 1.00 . A A . 40 HIS CG 1 1
10 8975 1 1 37 HIS H H 2.549 -6.590 7.728 1.00 . A A . 40 HIS H 1 1
10 8976 1 1 37 HIS HA H 4.323 -7.937 7.376 1.00 . A A . 40 HIS HA 1 1
10 8977 1 1 37 HIS HB2 H 2.584 -9.545 5.507 1.00 . A A . 40 HIS HB2 1 1
10 8978 1 1 37 HIS HB3 H 3.851 -10.121 6.598 1.00 . A A . 40 HIS HB3 1 1
10 8979 1 1 37 HIS HD2 H 0.258 -10.174 6.332 1.00 . A A . 40 HIS HD2 1 1
10 8980 1 1 37 HIS HE1 H 0.785 -9.713 10.525 1.00 . A A . 40 HIS HE1 1 1
10 8981 1 1 37 HIS HE2 H -0.877 -10.314 8.685 1.00 . A A . 40 HIS HE2 1 1
10 8982 1 1 37 HIS N N 2.565 -7.016 6.812 1.00 . A A . 40 HIS N 1 1
10 8983 1 1 37 HIS ND1 N 2.187 -9.479 8.917 1.00 . A A . 40 HIS ND1 1 1
10 8984 1 1 37 HIS NE2 N 0.088 -10.068 8.521 1.00 . A A . 40 HIS NE2 1 1
10 8985 1 1 37 HIS O O 4.990 -8.505 4.634 1.00 . A A . 40 HIS O 1 1
10 8986 1 1 38 TRP C C 4.787 -6.439 2.475 1.00 . A A . 41 TRP C 1 1
10 8987 1 1 38 TRP CA C 5.212 -5.816 3.806 1.00 . A A . 41 TRP CA 1 1
10 8988 1 1 38 TRP CB C 6.716 -5.825 4.078 1.00 . A A . 41 TRP CB 1 1
10 8989 1 1 38 TRP CD1 C 7.063 -4.861 6.404 1.00 . A A . 41 TRP CD1 1 1
10 8990 1 1 38 TRP CD2 C 7.659 -3.466 4.770 1.00 . A A . 41 TRP CD2 1 1
10 8991 1 1 38 TRP CE2 C 7.800 -2.741 5.984 1.00 . A A . 41 TRP CE2 1 1
10 8992 1 1 38 TRP CE3 C 7.986 -2.815 3.573 1.00 . A A . 41 TRP CE3 1 1
10 8993 1 1 38 TRP CG C 7.128 -4.782 5.060 1.00 . A A . 41 TRP CG 1 1
10 8994 1 1 38 TRP CH2 C 8.510 -0.773 4.784 1.00 . A A . 41 TRP CH2 1 1
10 8995 1 1 38 TRP CZ2 C 8.193 -1.395 5.999 1.00 . A A . 41 TRP CZ2 1 1
10 8996 1 1 38 TRP CZ3 C 8.414 -1.479 3.578 1.00 . A A . 41 TRP CZ3 1 1
10 8997 1 1 38 TRP H H 4.017 -5.655 5.545 1.00 . A A . 41 TRP H 1 1
10 8998 1 1 38 TRP HA H 4.930 -4.767 3.719 1.00 . A A . 41 TRP HA 1 1
10 8999 1 1 38 TRP HB2 H 7.050 -6.805 4.420 1.00 . A A . 41 TRP HB2 1 1
10 9000 1 1 38 TRP HB3 H 7.245 -5.612 3.149 1.00 . A A . 41 TRP HB3 1 1
10 9001 1 1 38 TRP HD1 H 6.723 -5.732 6.946 1.00 . A A . 41 TRP HD1 1 1
10 9002 1 1 38 TRP HE1 H 7.503 -3.506 7.955 1.00 . A A . 41 TRP HE1 1 1
10 9003 1 1 38 TRP HE3 H 7.892 -3.381 2.659 1.00 . A A . 41 TRP HE3 1 1
10 9004 1 1 38 TRP HH2 H 8.842 0.255 4.769 1.00 . A A . 41 TRP HH2 1 1
10 9005 1 1 38 TRP HZ2 H 8.238 -0.841 6.926 1.00 . A A . 41 TRP HZ2 1 1
10 9006 1 1 38 TRP HZ3 H 8.667 -0.994 2.647 1.00 . A A . 41 TRP HZ3 1 1
10 9007 1 1 38 TRP N N 4.494 -6.329 4.963 1.00 . A A . 41 TRP N 1 1
10 9008 1 1 38 TRP NE1 N 7.470 -3.664 6.958 1.00 . A A . 41 TRP NE1 1 1
10 9009 1 1 38 TRP O O 5.565 -6.460 1.521 1.00 . A A . 41 TRP O 1 1
10 9010 1 1 39 ASN C C 2.257 -6.194 0.508 1.00 . A A . 42 ASN C 1 1
10 9011 1 1 39 ASN CA C 2.971 -7.375 1.142 1.00 . A A . 42 ASN CA 1 1
10 9012 1 1 39 ASN CB C 1.968 -8.509 1.383 1.00 . A A . 42 ASN CB 1 1
10 9013 1 1 39 ASN CG C 2.636 -9.872 1.456 1.00 . A A . 42 ASN CG 1 1
10 9014 1 1 39 ASN H H 2.974 -7.022 3.225 1.00 . A A . 42 ASN H 1 1
10 9015 1 1 39 ASN HA H 3.756 -7.722 0.468 1.00 . A A . 42 ASN HA 1 1
10 9016 1 1 39 ASN HB2 H 1.391 -8.318 2.287 1.00 . A A . 42 ASN HB2 1 1
10 9017 1 1 39 ASN HB3 H 1.268 -8.532 0.546 1.00 . A A . 42 ASN HB3 1 1
10 9018 1 1 39 ASN HD21 H 0.850 -10.789 1.137 1.00 . A A . 42 ASN HD21 1 1
10 9019 1 1 39 ASN HD22 H 2.232 -11.854 1.286 1.00 . A A . 42 ASN HD22 1 1
10 9020 1 1 39 ASN N N 3.553 -6.949 2.399 1.00 . A A . 42 ASN N 1 1
10 9021 1 1 39 ASN ND2 N 1.841 -10.922 1.280 1.00 . A A . 42 ASN ND2 1 1
10 9022 1 1 39 ASN O O 1.378 -5.601 1.127 1.00 . A A . 42 ASN O 1 1
10 9023 1 1 39 ASN OD1 O 3.839 -9.990 1.664 1.00 . A A . 42 ASN OD1 1 1
10 9024 1 1 40 ILE C C 0.504 -5.199 -1.765 1.00 . A A . 43 ILE C 1 1
10 9025 1 1 40 ILE CA C 1.927 -4.761 -1.421 1.00 . A A . 43 ILE CA 1 1
10 9026 1 1 40 ILE CB C 2.743 -4.326 -2.651 1.00 . A A . 43 ILE CB 1 1
10 9027 1 1 40 ILE CD1 C 3.172 -1.968 -1.829 1.00 . A A . 43 ILE CD1 1 1
10 9028 1 1 40 ILE CG1 C 3.795 -3.300 -2.211 1.00 . A A . 43 ILE CG1 1 1
10 9029 1 1 40 ILE CG2 C 1.868 -3.716 -3.752 1.00 . A A . 43 ILE CG2 1 1
10 9030 1 1 40 ILE H H 3.371 -6.318 -1.198 1.00 . A A . 43 ILE H 1 1
10 9031 1 1 40 ILE HA H 1.834 -3.922 -0.730 1.00 . A A . 43 ILE HA 1 1
10 9032 1 1 40 ILE HB H 3.248 -5.200 -3.065 1.00 . A A . 43 ILE HB 1 1
10 9033 1 1 40 ILE HD11 H 2.911 -1.414 -2.730 1.00 . A A . 43 ILE HD11 1 1
10 9034 1 1 40 ILE HD12 H 2.286 -2.105 -1.208 1.00 . A A . 43 ILE HD12 1 1
10 9035 1 1 40 ILE HD13 H 3.922 -1.424 -1.255 1.00 . A A . 43 ILE HD13 1 1
10 9036 1 1 40 ILE HG12 H 4.328 -3.670 -1.335 1.00 . A A . 43 ILE HG12 1 1
10 9037 1 1 40 ILE HG13 H 4.505 -3.093 -3.011 1.00 . A A . 43 ILE HG13 1 1
10 9038 1 1 40 ILE HG21 H 1.277 -2.893 -3.348 1.00 . A A . 43 ILE HG21 1 1
10 9039 1 1 40 ILE HG22 H 2.501 -3.338 -4.556 1.00 . A A . 43 ILE HG22 1 1
10 9040 1 1 40 ILE HG23 H 1.201 -4.475 -4.160 1.00 . A A . 43 ILE HG23 1 1
10 9041 1 1 40 ILE N N 2.616 -5.840 -0.727 1.00 . A A . 43 ILE N 1 1
10 9042 1 1 40 ILE O O -0.351 -4.361 -2.044 1.00 . A A . 43 ILE O 1 1
10 9043 1 1 41 ASN C C -2.004 -6.995 -0.867 1.00 . A A . 44 ASN C 1 1
10 9044 1 1 41 ASN CA C -1.083 -7.000 -2.084 1.00 . A A . 44 ASN CA 1 1
10 9045 1 1 41 ASN CB C -0.951 -8.400 -2.681 1.00 . A A . 44 ASN CB 1 1
10 9046 1 1 41 ASN CG C -0.127 -8.394 -3.962 1.00 . A A . 44 ASN CG 1 1
10 9047 1 1 41 ASN H H 0.954 -7.172 -1.497 1.00 . A A . 44 ASN H 1 1
10 9048 1 1 41 ASN HA H -1.508 -6.311 -2.814 1.00 . A A . 44 ASN HA 1 1
10 9049 1 1 41 ASN HB2 H -0.475 -9.049 -1.946 1.00 . A A . 44 ASN HB2 1 1
10 9050 1 1 41 ASN HB3 H -1.945 -8.794 -2.895 1.00 . A A . 44 ASN HB3 1 1
10 9051 1 1 41 ASN HD21 H 0.401 -10.335 -3.684 1.00 . A A . 44 ASN HD21 1 1
10 9052 1 1 41 ASN HD22 H 1.039 -9.573 -5.128 1.00 . A A . 44 ASN HD22 1 1
10 9053 1 1 41 ASN N N 0.239 -6.505 -1.749 1.00 . A A . 44 ASN N 1 1
10 9054 1 1 41 ASN ND2 N 0.486 -9.527 -4.284 1.00 . A A . 44 ASN ND2 1 1
10 9055 1 1 41 ASN O O -3.198 -7.249 -1.001 1.00 . A A . 44 ASN O 1 1
10 9056 1 1 41 ASN OD1 O -0.043 -7.386 -4.656 1.00 . A A . 44 ASN OD1 1 1
10 9057 1 1 42 TYR C C -2.103 -5.184 2.110 1.00 . A A . 45 TYR C 1 1
10 9058 1 1 42 TYR CA C -2.164 -6.614 1.570 1.00 . A A . 45 TYR CA 1 1
10 9059 1 1 42 TYR CB C -1.482 -7.570 2.554 1.00 . A A . 45 TYR CB 1 1
10 9060 1 1 42 TYR CD1 C -2.486 -9.538 1.288 1.00 . A A . 45 TYR CD1 1 1
10 9061 1 1 42 TYR CD2 C -0.818 -9.948 3.005 1.00 . A A . 45 TYR CD2 1 1
10 9062 1 1 42 TYR CE1 C -2.578 -10.917 1.050 1.00 . A A . 45 TYR CE1 1 1
10 9063 1 1 42 TYR CE2 C -0.910 -11.328 2.776 1.00 . A A . 45 TYR CE2 1 1
10 9064 1 1 42 TYR CG C -1.602 -9.051 2.266 1.00 . A A . 45 TYR CG 1 1
10 9065 1 1 42 TYR CZ C -1.794 -11.819 1.795 1.00 . A A . 45 TYR CZ 1 1
10 9066 1 1 42 TYR H H -0.450 -6.539 0.347 1.00 . A A . 45 TYR H 1 1
10 9067 1 1 42 TYR HA H -3.214 -6.874 1.440 1.00 . A A . 45 TYR HA 1 1
10 9068 1 1 42 TYR HB2 H -0.421 -7.317 2.586 1.00 . A A . 45 TYR HB2 1 1
10 9069 1 1 42 TYR HB3 H -1.869 -7.388 3.555 1.00 . A A . 45 TYR HB3 1 1
10 9070 1 1 42 TYR HD1 H -3.096 -8.857 0.716 1.00 . A A . 45 TYR HD1 1 1
10 9071 1 1 42 TYR HD2 H -0.137 -9.569 3.753 1.00 . A A . 45 TYR HD2 1 1
10 9072 1 1 42 TYR HE1 H -3.254 -11.295 0.297 1.00 . A A . 45 TYR HE1 1 1
10 9073 1 1 42 TYR HE2 H -0.303 -12.012 3.350 1.00 . A A . 45 TYR HE2 1 1
10 9074 1 1 42 TYR HH H -1.308 -13.677 2.129 1.00 . A A . 45 TYR HH 1 1
10 9075 1 1 42 TYR N N -1.446 -6.705 0.312 1.00 . A A . 45 TYR N 1 1
10 9076 1 1 42 TYR O O -2.911 -4.809 2.954 1.00 . A A . 45 TYR O 1 1
10 9077 1 1 42 TYR OH O -1.891 -13.159 1.568 1.00 . A A . 45 TYR OH 1 1
10 9078 1 1 43 ALA C C -1.632 -1.963 1.360 1.00 . A A . 46 ALA C 1 1
10 9079 1 1 43 ALA CA C -0.887 -3.049 2.126 1.00 . A A . 46 ALA CA 1 1
10 9080 1 1 43 ALA CB C 0.615 -2.823 2.025 1.00 . A A . 46 ALA CB 1 1
10 9081 1 1 43 ALA H H -0.552 -4.728 0.881 1.00 . A A . 46 ALA H 1 1
10 9082 1 1 43 ALA HA H -1.180 -2.992 3.174 1.00 . A A . 46 ALA HA 1 1
10 9083 1 1 43 ALA HB1 H 0.925 -2.982 0.993 1.00 . A A . 46 ALA HB1 1 1
10 9084 1 1 43 ALA HB2 H 0.857 -1.806 2.333 1.00 . A A . 46 ALA HB2 1 1
10 9085 1 1 43 ALA HB3 H 1.121 -3.534 2.678 1.00 . A A . 46 ALA HB3 1 1
10 9086 1 1 43 ALA N N -1.148 -4.387 1.621 1.00 . A A . 46 ALA N 1 1
10 9087 1 1 43 ALA O O -1.945 -0.916 1.925 1.00 . A A . 46 ALA O 1 1
10 9088 1 1 44 LEU C C -4.104 -1.157 -0.271 1.00 . A A . 47 LEU C 1 1
10 9089 1 1 44 LEU CA C -2.645 -1.204 -0.708 1.00 . A A . 47 LEU CA 1 1
10 9090 1 1 44 LEU CB C -2.518 -1.536 -2.198 1.00 . A A . 47 LEU CB 1 1
10 9091 1 1 44 LEU CD1 C -1.057 -1.721 -4.199 1.00 . A A . 47 LEU CD1 1 1
10 9092 1 1 44 LEU CD2 C -0.765 0.220 -2.692 1.00 . A A . 47 LEU CD2 1 1
10 9093 1 1 44 LEU CG C -1.113 -1.267 -2.743 1.00 . A A . 47 LEU CG 1 1
10 9094 1 1 44 LEU H H -1.645 -3.055 -0.369 1.00 . A A . 47 LEU H 1 1
10 9095 1 1 44 LEU HA H -2.218 -0.218 -0.523 1.00 . A A . 47 LEU HA 1 1
10 9096 1 1 44 LEU HB2 H -2.769 -2.586 -2.356 1.00 . A A . 47 LEU HB2 1 1
10 9097 1 1 44 LEU HB3 H -3.215 -0.923 -2.769 1.00 . A A . 47 LEU HB3 1 1
10 9098 1 1 44 LEU HD11 H -1.275 -2.787 -4.258 1.00 . A A . 47 LEU HD11 1 1
10 9099 1 1 44 LEU HD12 H -1.791 -1.166 -4.786 1.00 . A A . 47 LEU HD12 1 1
10 9100 1 1 44 LEU HD13 H -0.059 -1.533 -4.594 1.00 . A A . 47 LEU HD13 1 1
10 9101 1 1 44 LEU HD21 H 0.210 0.383 -3.150 1.00 . A A . 47 LEU HD21 1 1
10 9102 1 1 44 LEU HD22 H -1.515 0.792 -3.238 1.00 . A A . 47 LEU HD22 1 1
10 9103 1 1 44 LEU HD23 H -0.723 0.554 -1.656 1.00 . A A . 47 LEU HD23 1 1
10 9104 1 1 44 LEU HG H -0.385 -1.828 -2.157 1.00 . A A . 47 LEU HG 1 1
10 9105 1 1 44 LEU N N -1.924 -2.192 0.075 1.00 . A A . 47 LEU N 1 1
10 9106 1 1 44 LEU O O -4.724 -0.100 -0.318 1.00 . A A . 47 LEU O 1 1
10 9107 1 1 45 ASN C C -6.191 -1.552 1.907 1.00 . A A . 48 ASN C 1 1
10 9108 1 1 45 ASN CA C -6.043 -2.354 0.622 1.00 . A A . 48 ASN CA 1 1
10 9109 1 1 45 ASN CB C -6.432 -3.809 0.880 1.00 . A A . 48 ASN CB 1 1
10 9110 1 1 45 ASN CG C -5.924 -4.702 -0.231 1.00 . A A . 48 ASN CG 1 1
10 9111 1 1 45 ASN H H -4.116 -3.146 0.168 1.00 . A A . 48 ASN H 1 1
10 9112 1 1 45 ASN HA H -6.695 -1.934 -0.145 1.00 . A A . 48 ASN HA 1 1
10 9113 1 1 45 ASN HB2 H -5.965 -4.151 1.804 1.00 . A A . 48 ASN HB2 1 1
10 9114 1 1 45 ASN HB3 H -7.514 -3.899 0.968 1.00 . A A . 48 ASN HB3 1 1
10 9115 1 1 45 ASN HD21 H -4.183 -4.945 0.791 1.00 . A A . 48 ASN HD21 1 1
10 9116 1 1 45 ASN HD22 H -4.252 -5.702 -0.787 1.00 . A A . 48 ASN HD22 1 1
10 9117 1 1 45 ASN N N -4.660 -2.295 0.160 1.00 . A A . 48 ASN N 1 1
10 9118 1 1 45 ASN ND2 N -4.686 -5.150 -0.061 1.00 . A A . 48 ASN ND2 1 1
10 9119 1 1 45 ASN O O -7.222 -0.932 2.143 1.00 . A A . 48 ASN O 1 1
10 9120 1 1 45 ASN OD1 O -6.611 -4.979 -1.208 1.00 . A A . 48 ASN OD1 1 1
10 9121 1 1 46 ASP C C -5.150 0.681 3.708 1.00 . A A . 49 ASP C 1 1
10 9122 1 1 46 ASP CA C -5.123 -0.820 3.986 1.00 . A A . 49 ASP CA 1 1
10 9123 1 1 46 ASP CB C -3.853 -1.213 4.744 1.00 . A A . 49 ASP CB 1 1
10 9124 1 1 46 ASP CG C -3.879 -0.812 6.217 1.00 . A A . 49 ASP CG 1 1
10 9125 1 1 46 ASP H H -4.343 -2.127 2.475 1.00 . A A . 49 ASP H 1 1
10 9126 1 1 46 ASP HA H -6.005 -1.081 4.571 1.00 . A A . 49 ASP HA 1 1
10 9127 1 1 46 ASP HB2 H -3.729 -2.294 4.681 1.00 . A A . 49 ASP HB2 1 1
10 9128 1 1 46 ASP HB3 H -2.990 -0.754 4.260 1.00 . A A . 49 ASP HB3 1 1
10 9129 1 1 46 ASP N N -5.143 -1.567 2.732 1.00 . A A . 49 ASP N 1 1
10 9130 1 1 46 ASP O O -5.691 1.456 4.494 1.00 . A A . 49 ASP O 1 1
10 9131 1 1 46 ASP OD1 O -4.992 -0.605 6.750 1.00 . A A . 49 ASP OD1 1 1
10 9132 1 1 46 ASP OD2 O -2.776 -0.719 6.800 1.00 . A A . 49 ASP OD2 1 1
10 9133 1 1 47 TYR C C -5.911 2.786 1.455 1.00 . A A . 50 TYR C 1 1
10 9134 1 1 47 TYR CA C -4.582 2.469 2.137 1.00 . A A . 50 TYR CA 1 1
10 9135 1 1 47 TYR CB C -3.409 2.678 1.182 1.00 . A A . 50 TYR CB 1 1
10 9136 1 1 47 TYR CD1 C -2.515 5.029 1.427 1.00 . A A . 50 TYR CD1 1 1
10 9137 1 1 47 TYR CD2 C -3.886 4.487 -0.508 1.00 . A A . 50 TYR CD2 1 1
10 9138 1 1 47 TYR CE1 C -2.391 6.352 0.972 1.00 . A A . 50 TYR CE1 1 1
10 9139 1 1 47 TYR CE2 C -3.766 5.805 -0.967 1.00 . A A . 50 TYR CE2 1 1
10 9140 1 1 47 TYR CG C -3.266 4.100 0.688 1.00 . A A . 50 TYR CG 1 1
10 9141 1 1 47 TYR CZ C -3.018 6.744 -0.228 1.00 . A A . 50 TYR CZ 1 1
10 9142 1 1 47 TYR H H -4.089 0.404 2.005 1.00 . A A . 50 TYR H 1 1
10 9143 1 1 47 TYR HA H -4.464 3.128 2.997 1.00 . A A . 50 TYR HA 1 1
10 9144 1 1 47 TYR HB2 H -2.496 2.386 1.702 1.00 . A A . 50 TYR HB2 1 1
10 9145 1 1 47 TYR HB3 H -3.520 2.019 0.321 1.00 . A A . 50 TYR HB3 1 1
10 9146 1 1 47 TYR HD1 H -2.034 4.728 2.346 1.00 . A A . 50 TYR HD1 1 1
10 9147 1 1 47 TYR HD2 H -4.457 3.766 -1.077 1.00 . A A . 50 TYR HD2 1 1
10 9148 1 1 47 TYR HE1 H -1.817 7.065 1.544 1.00 . A A . 50 TYR HE1 1 1
10 9149 1 1 47 TYR HE2 H -4.243 6.101 -1.889 1.00 . A A . 50 TYR HE2 1 1
10 9150 1 1 47 TYR HH H -2.407 8.588 -0.068 1.00 . A A . 50 TYR HH 1 1
10 9151 1 1 47 TYR N N -4.567 1.085 2.579 1.00 . A A . 50 TYR N 1 1
10 9152 1 1 47 TYR O O -6.402 3.910 1.527 1.00 . A A . 50 TYR O 1 1
10 9153 1 1 47 TYR OH O -2.907 8.029 -0.670 1.00 . A A . 50 TYR OH 1 1
10 9154 1 1 48 TYR C C -8.937 1.832 1.171 1.00 . A A . 51 TYR C 1 1
10 9155 1 1 48 TYR CA C -7.801 1.920 0.151 1.00 . A A . 51 TYR CA 1 1
10 9156 1 1 48 TYR CB C -7.948 0.857 -0.943 1.00 . A A . 51 TYR CB 1 1
10 9157 1 1 48 TYR CD1 C -6.400 2.187 -2.430 1.00 . A A . 51 TYR CD1 1 1
10 9158 1 1 48 TYR CD2 C -6.396 -0.234 -2.620 1.00 . A A . 51 TYR CD2 1 1
10 9159 1 1 48 TYR CE1 C -5.418 2.273 -3.422 1.00 . A A . 51 TYR CE1 1 1
10 9160 1 1 48 TYR CE2 C -5.411 -0.156 -3.615 1.00 . A A . 51 TYR CE2 1 1
10 9161 1 1 48 TYR CG C -6.892 0.937 -2.025 1.00 . A A . 51 TYR CG 1 1
10 9162 1 1 48 TYR CZ C -4.921 1.099 -4.025 1.00 . A A . 51 TYR CZ 1 1
10 9163 1 1 48 TYR H H -6.022 0.897 0.735 1.00 . A A . 51 TYR H 1 1
10 9164 1 1 48 TYR HA H -7.843 2.904 -0.315 1.00 . A A . 51 TYR HA 1 1
10 9165 1 1 48 TYR HB2 H -7.907 -0.130 -0.481 1.00 . A A . 51 TYR HB2 1 1
10 9166 1 1 48 TYR HB3 H -8.922 0.974 -1.417 1.00 . A A . 51 TYR HB3 1 1
10 9167 1 1 48 TYR HD1 H -6.778 3.090 -1.973 1.00 . A A . 51 TYR HD1 1 1
10 9168 1 1 48 TYR HD2 H -6.769 -1.197 -2.308 1.00 . A A . 51 TYR HD2 1 1
10 9169 1 1 48 TYR HE1 H -5.045 3.242 -3.720 1.00 . A A . 51 TYR HE1 1 1
10 9170 1 1 48 TYR HE2 H -5.018 -1.056 -4.063 1.00 . A A . 51 TYR HE2 1 1
10 9171 1 1 48 TYR HH H -3.708 0.319 -5.335 1.00 . A A . 51 TYR HH 1 1
10 9172 1 1 48 TYR N N -6.501 1.786 0.796 1.00 . A A . 51 TYR N 1 1
10 9173 1 1 48 TYR O O -10.106 1.953 0.811 1.00 . A A . 51 TYR O 1 1
10 9174 1 1 48 TYR OH O -3.970 1.179 -5.000 1.00 . A A . 51 TYR OH 1 1
10 9175 1 1 49 ASP C C -9.503 2.883 4.351 1.00 . A A . 52 ASP C 1 1
10 9176 1 1 49 ASP CA C -9.562 1.600 3.531 1.00 . A A . 52 ASP CA 1 1
10 9177 1 1 49 ASP CB C -9.206 0.439 4.459 1.00 . A A . 52 ASP CB 1 1
10 9178 1 1 49 ASP CG C -9.567 -0.933 3.886 1.00 . A A . 52 ASP CG 1 1
10 9179 1 1 49 ASP H H -7.635 1.464 2.685 1.00 . A A . 52 ASP H 1 1
10 9180 1 1 49 ASP HA H -10.572 1.469 3.140 1.00 . A A . 52 ASP HA 1 1
10 9181 1 1 49 ASP HB2 H -8.143 0.496 4.692 1.00 . A A . 52 ASP HB2 1 1
10 9182 1 1 49 ASP HB3 H -9.744 0.573 5.397 1.00 . A A . 52 ASP HB3 1 1
10 9183 1 1 49 ASP N N -8.603 1.624 2.444 1.00 . A A . 52 ASP N 1 1
10 9184 1 1 49 ASP O O -10.518 3.312 4.897 1.00 . A A . 52 ASP O 1 1
10 9185 1 1 49 ASP OD1 O -10.402 -0.983 2.954 1.00 . A A . 52 ASP OD1 1 1
10 9186 1 1 49 ASP OD2 O -9.003 -1.929 4.392 1.00 . A A . 52 ASP OD2 1 1
10 9187 1 1 50 LYS C C -7.661 5.903 4.669 1.00 . A A . 53 LYS C 1 1
10 9188 1 1 50 LYS CA C -8.083 4.603 5.352 1.00 . A A . 53 LYS CA 1 1
10 9189 1 1 50 LYS CB C -7.022 4.147 6.351 1.00 . A A . 53 LYS CB 1 1
10 9190 1 1 50 LYS CD C -6.426 2.522 8.120 1.00 . A A . 53 LYS CD 1 1
10 9191 1 1 50 LYS CE C -6.885 1.367 9.008 1.00 . A A . 53 LYS CE 1 1
10 9192 1 1 50 LYS CG C -7.529 2.953 7.162 1.00 . A A . 53 LYS CG 1 1
10 9193 1 1 50 LYS H H -7.539 3.154 3.892 1.00 . A A . 53 LYS H 1 1
10 9194 1 1 50 LYS HA H -8.993 4.797 5.918 1.00 . A A . 53 LYS HA 1 1
10 9195 1 1 50 LYS HB2 H -6.114 3.868 5.818 1.00 . A A . 53 LYS HB2 1 1
10 9196 1 1 50 LYS HB3 H -6.798 4.963 7.038 1.00 . A A . 53 LYS HB3 1 1
10 9197 1 1 50 LYS HD2 H -5.556 2.222 7.537 1.00 . A A . 53 LYS HD2 1 1
10 9198 1 1 50 LYS HD3 H -6.163 3.375 8.747 1.00 . A A . 53 LYS HD3 1 1
10 9199 1 1 50 LYS HE2 H -6.094 1.139 9.723 1.00 . A A . 53 LYS HE2 1 1
10 9200 1 1 50 LYS HE3 H -7.774 1.671 9.561 1.00 . A A . 53 LYS HE3 1 1
10 9201 1 1 50 LYS HG2 H -8.413 3.245 7.729 1.00 . A A . 53 LYS HG2 1 1
10 9202 1 1 50 LYS HG3 H -7.782 2.130 6.495 1.00 . A A . 53 LYS HG3 1 1
10 9203 1 1 50 LYS HZ1 H -7.932 0.356 7.562 1.00 . A A . 53 LYS HZ1 1 1
10 9204 1 1 50 LYS HZ2 H -6.368 -0.125 7.697 1.00 . A A . 53 LYS HZ2 1 1
10 9205 1 1 50 LYS HZ3 H -7.470 -0.592 8.825 1.00 . A A . 53 LYS HZ3 1 1
10 9206 1 1 50 LYS N N -8.317 3.495 4.438 1.00 . A A . 53 LYS N 1 1
10 9207 1 1 50 LYS NZ N -7.186 0.162 8.215 1.00 . A A . 53 LYS NZ 1 1
10 9208 1 1 50 LYS O O -7.625 6.944 5.323 1.00 . A A . 53 LYS O 1 1
10 9209 1 1 51 GLU C C -7.524 7.128 1.246 1.00 . A A . 54 GLU C 1 1
10 9210 1 1 51 GLU CA C -6.885 7.037 2.633 1.00 . A A . 54 GLU CA 1 1
10 9211 1 1 51 GLU CB C -5.360 6.997 2.487 1.00 . A A . 54 GLU CB 1 1
10 9212 1 1 51 GLU CD C -4.823 8.284 4.624 1.00 . A A . 54 GLU CD 1 1
10 9213 1 1 51 GLU CG C -4.621 6.993 3.829 1.00 . A A . 54 GLU CG 1 1
10 9214 1 1 51 GLU H H -7.411 4.989 2.871 1.00 . A A . 54 GLU H 1 1
10 9215 1 1 51 GLU HA H -7.165 7.934 3.186 1.00 . A A . 54 GLU HA 1 1
10 9216 1 1 51 GLU HB2 H -5.098 6.097 1.931 1.00 . A A . 54 GLU HB2 1 1
10 9217 1 1 51 GLU HB3 H -5.028 7.860 1.910 1.00 . A A . 54 GLU HB3 1 1
10 9218 1 1 51 GLU HG2 H -4.960 6.146 4.424 1.00 . A A . 54 GLU HG2 1 1
10 9219 1 1 51 GLU HG3 H -3.556 6.870 3.632 1.00 . A A . 54 GLU HG3 1 1
10 9220 1 1 51 GLU N N -7.346 5.864 3.371 1.00 . A A . 54 GLU N 1 1
10 9221 1 1 51 GLU O O -7.090 7.926 0.417 1.00 . A A . 54 GLU O 1 1
10 9222 1 1 51 GLU OE1 O -5.187 9.311 4.004 1.00 . A A . 54 GLU OE1 1 1
10 9223 1 1 51 GLU OE2 O -4.607 8.238 5.857 1.00 . A A . 54 GLU OE2 1 1
10 9224 1 1 52 ILE C C -9.870 7.594 -0.659 1.00 . A A . 55 ILE C 1 1
10 9225 1 1 52 ILE CA C -9.175 6.271 -0.336 1.00 . A A . 55 ILE CA 1 1
10 9226 1 1 52 ILE CB C -10.124 5.070 -0.400 1.00 . A A . 55 ILE CB 1 1
10 9227 1 1 52 ILE CD1 C -11.471 3.610 -1.984 1.00 . A A . 55 ILE CD1 1 1
10 9228 1 1 52 ILE CG1 C -10.653 4.893 -1.826 1.00 . A A . 55 ILE CG1 1 1
10 9229 1 1 52 ILE CG2 C -11.266 5.220 0.611 1.00 . A A . 55 ILE CG2 1 1
10 9230 1 1 52 ILE H H -8.913 5.707 1.693 1.00 . A A . 55 ILE H 1 1
10 9231 1 1 52 ILE HA H -8.379 6.111 -1.063 1.00 . A A . 55 ILE HA 1 1
10 9232 1 1 52 ILE HB H -9.553 4.179 -0.138 1.00 . A A . 55 ILE HB 1 1
10 9233 1 1 52 ILE HD11 H -10.862 2.752 -1.701 1.00 . A A . 55 ILE HD11 1 1
10 9234 1 1 52 ILE HD12 H -12.360 3.652 -1.356 1.00 . A A . 55 ILE HD12 1 1
10 9235 1 1 52 ILE HD13 H -11.779 3.508 -3.024 1.00 . A A . 55 ILE HD13 1 1
10 9236 1 1 52 ILE HG12 H -11.278 5.748 -2.085 1.00 . A A . 55 ILE HG12 1 1
10 9237 1 1 52 ILE HG13 H -9.809 4.848 -2.514 1.00 . A A . 55 ILE HG13 1 1
10 9238 1 1 52 ILE HG21 H -11.891 4.326 0.613 1.00 . A A . 55 ILE HG21 1 1
10 9239 1 1 52 ILE HG22 H -10.863 5.360 1.614 1.00 . A A . 55 ILE HG22 1 1
10 9240 1 1 52 ILE HG23 H -11.883 6.080 0.351 1.00 . A A . 55 ILE HG23 1 1
10 9241 1 1 52 ILE N N -8.550 6.319 0.977 1.00 . A A . 55 ILE N 1 1
10 9242 1 1 52 ILE O O -10.415 8.254 0.225 1.00 . A A . 55 ILE O 1 1
10 9243 1 1 53 GLY C C -11.894 9.174 -2.730 1.00 . A A . 56 GLY C 1 1
10 9244 1 1 53 GLY CA C -10.401 9.243 -2.409 1.00 . A A . 56 GLY CA 1 1
10 9245 1 1 53 GLY H H -9.419 7.373 -2.624 1.00 . A A . 56 GLY H 1 1
10 9246 1 1 53 GLY HA2 H -10.243 10.007 -1.648 1.00 . A A . 56 GLY HA2 1 1
10 9247 1 1 53 GLY HA3 H -9.874 9.538 -3.317 1.00 . A A . 56 GLY HA3 1 1
10 9248 1 1 53 GLY N N -9.850 7.978 -1.940 1.00 . A A . 56 GLY N 1 1
10 9249 1 1 53 GLY O O -12.472 10.174 -3.148 1.00 . A A . 56 GLY O 1 1
10 9250 1 1 54 THR C C -14.587 6.812 -1.943 1.00 . A A . 57 THR C 1 1
10 9251 1 1 54 THR CA C -13.923 7.816 -2.884 1.00 . A A . 57 THR CA 1 1
10 9252 1 1 54 THR CB C -14.026 7.361 -4.344 1.00 . A A . 57 THR CB 1 1
10 9253 1 1 54 THR CG2 C -13.388 5.988 -4.561 1.00 . A A . 57 THR CG2 1 1
10 9254 1 1 54 THR H H -12.016 7.231 -2.148 1.00 . A A . 57 THR H 1 1
10 9255 1 1 54 THR HA H -14.449 8.765 -2.792 1.00 . A A . 57 THR HA 1 1
10 9256 1 1 54 THR HB H -13.515 8.091 -4.972 1.00 . A A . 57 THR HB 1 1
10 9257 1 1 54 THR HG1 H -15.418 7.094 -5.661 1.00 . A A . 57 THR HG1 1 1
10 9258 1 1 54 THR HG21 H -13.482 5.714 -5.612 1.00 . A A . 57 THR HG21 1 1
10 9259 1 1 54 THR HG22 H -12.332 6.022 -4.294 1.00 . A A . 57 THR HG22 1 1
10 9260 1 1 54 THR HG23 H -13.896 5.245 -3.946 1.00 . A A . 57 THR HG23 1 1
10 9261 1 1 54 THR N N -12.522 8.012 -2.539 1.00 . A A . 57 THR N 1 1
10 9262 1 1 54 THR O O -13.907 6.063 -1.242 1.00 . A A . 57 THR O 1 1
10 9263 1 1 54 THR OG1 O -15.383 7.291 -4.723 1.00 . A A . 57 THR OG1 1 1
10 9264 1 1 55 PHE C C -17.697 5.102 -1.841 1.00 . A A . 58 PHE C 1 1
10 9265 1 1 55 PHE CA C -16.714 5.963 -1.050 1.00 . A A . 58 PHE CA 1 1
10 9266 1 1 55 PHE CB C -17.428 6.860 -0.051 1.00 . A A . 58 PHE CB 1 1
10 9267 1 1 55 PHE CD1 C -15.906 7.015 1.944 1.00 . A A . 58 PHE CD1 1 1
10 9268 1 1 55 PHE CD2 C -16.035 8.906 0.424 1.00 . A A . 58 PHE CD2 1 1
10 9269 1 1 55 PHE CE1 C -14.963 7.703 2.718 1.00 . A A . 58 PHE CE1 1 1
10 9270 1 1 55 PHE CE2 C -15.102 9.600 1.209 1.00 . A A . 58 PHE CE2 1 1
10 9271 1 1 55 PHE CG C -16.439 7.618 0.798 1.00 . A A . 58 PHE CG 1 1
10 9272 1 1 55 PHE CZ C -14.566 8.998 2.356 1.00 . A A . 58 PHE CZ 1 1
10 9273 1 1 55 PHE H H -16.424 7.422 -2.552 1.00 . A A . 58 PHE H 1 1
10 9274 1 1 55 PHE HA H -16.044 5.306 -0.495 1.00 . A A . 58 PHE HA 1 1
10 9275 1 1 55 PHE HB2 H -18.064 7.563 -0.588 1.00 . A A . 58 PHE HB2 1 1
10 9276 1 1 55 PHE HB3 H -18.053 6.239 0.590 1.00 . A A . 58 PHE HB3 1 1
10 9277 1 1 55 PHE HD1 H -16.217 6.020 2.229 1.00 . A A . 58 PHE HD1 1 1
10 9278 1 1 55 PHE HD2 H -16.441 9.355 -0.470 1.00 . A A . 58 PHE HD2 1 1
10 9279 1 1 55 PHE HE1 H -14.551 7.224 3.593 1.00 . A A . 58 PHE HE1 1 1
10 9280 1 1 55 PHE HE2 H -14.799 10.595 0.922 1.00 . A A . 58 PHE HE2 1 1
10 9281 1 1 55 PHE HZ H -13.846 9.530 2.961 1.00 . A A . 58 PHE HZ 1 1
10 9282 1 1 55 PHE N N -15.923 6.805 -1.930 1.00 . A A . 58 PHE N 1 1
10 9283 1 1 55 PHE O O -18.536 4.413 -1.259 1.00 . A A . 58 PHE O 1 1
10 9284 1 1 56 THR C C -17.606 3.495 -4.993 1.00 . A A . 59 THR C 1 1
10 9285 1 1 56 THR CA C -18.444 4.375 -4.071 1.00 . A A . 59 THR CA 1 1
10 9286 1 1 56 THR CB C -19.366 5.315 -4.851 1.00 . A A . 59 THR CB 1 1
10 9287 1 1 56 THR CG2 C -18.577 6.277 -5.738 1.00 . A A . 59 THR CG2 1 1
10 9288 1 1 56 THR H H -16.880 5.740 -3.570 1.00 . A A . 59 THR H 1 1
10 9289 1 1 56 THR HA H -19.080 3.719 -3.478 1.00 . A A . 59 THR HA 1 1
10 9290 1 1 56 THR HB H -19.953 5.897 -4.142 1.00 . A A . 59 THR HB 1 1
10 9291 1 1 56 THR HG1 H -20.873 4.122 -5.095 1.00 . A A . 59 THR HG1 1 1
10 9292 1 1 56 THR HG21 H -19.266 6.904 -6.304 1.00 . A A . 59 THR HG21 1 1
10 9293 1 1 56 THR HG22 H -17.941 6.914 -5.123 1.00 . A A . 59 THR HG22 1 1
10 9294 1 1 56 THR HG23 H -17.959 5.710 -6.433 1.00 . A A . 59 THR HG23 1 1
10 9295 1 1 56 THR N N -17.590 5.143 -3.171 1.00 . A A . 59 THR N 1 1
10 9296 1 1 56 THR O O -16.415 3.737 -5.184 1.00 . A A . 59 THR O 1 1
10 9297 1 1 56 THR OG1 O -20.245 4.572 -5.666 1.00 . A A . 59 THR OG1 1 1
10 9298 1 1 57 ASP C C -18.039 1.673 -7.899 1.00 . A A . 60 ASP C 1 1
10 9299 1 1 57 ASP CA C -17.587 1.508 -6.452 1.00 . A A . 60 ASP CA 1 1
10 9300 1 1 57 ASP CB C -17.826 0.089 -5.932 1.00 . A A . 60 ASP CB 1 1
10 9301 1 1 57 ASP CG C -19.299 -0.309 -5.998 1.00 . A A . 60 ASP CG 1 1
10 9302 1 1 57 ASP H H -19.220 2.332 -5.385 1.00 . A A . 60 ASP H 1 1
10 9303 1 1 57 ASP HA H -16.513 1.695 -6.441 1.00 . A A . 60 ASP HA 1 1
10 9304 1 1 57 ASP HB2 H -17.237 -0.608 -6.528 1.00 . A A . 60 ASP HB2 1 1
10 9305 1 1 57 ASP HB3 H -17.484 0.026 -4.898 1.00 . A A . 60 ASP HB3 1 1
10 9306 1 1 57 ASP N N -18.236 2.468 -5.568 1.00 . A A . 60 ASP N 1 1
10 9307 1 1 57 ASP O O -17.772 0.812 -8.734 1.00 . A A . 60 ASP O 1 1
10 9308 1 1 57 ASP OD1 O -20.089 0.263 -5.217 1.00 . A A . 60 ASP OD1 1 1
10 9309 1 1 57 ASP OD2 O -19.624 -1.185 -6.829 1.00 . A A . 60 ASP OD2 1 1
10 9310 1 1 58 GLU C C -18.681 4.426 -10.022 1.00 . A A . 61 GLU C 1 1
10 9311 1 1 58 GLU CA C -19.187 3.063 -9.554 1.00 . A A . 61 GLU CA 1 1
10 9312 1 1 58 GLU CB C -20.713 2.998 -9.613 1.00 . A A . 61 GLU CB 1 1
10 9313 1 1 58 GLU CD C -22.737 1.506 -9.421 1.00 . A A . 61 GLU CD 1 1
10 9314 1 1 58 GLU CG C -21.218 1.597 -9.280 1.00 . A A . 61 GLU CG 1 1
10 9315 1 1 58 GLU H H -18.944 3.452 -7.483 1.00 . A A . 61 GLU H 1 1
10 9316 1 1 58 GLU HA H -18.777 2.307 -10.225 1.00 . A A . 61 GLU HA 1 1
10 9317 1 1 58 GLU HB2 H -21.134 3.709 -8.903 1.00 . A A . 61 GLU HB2 1 1
10 9318 1 1 58 GLU HB3 H -21.042 3.264 -10.618 1.00 . A A . 61 GLU HB3 1 1
10 9319 1 1 58 GLU HG2 H -20.746 0.888 -9.959 1.00 . A A . 61 GLU HG2 1 1
10 9320 1 1 58 GLU HG3 H -20.936 1.343 -8.259 1.00 . A A . 61 GLU HG3 1 1
10 9321 1 1 58 GLU N N -18.728 2.779 -8.205 1.00 . A A . 61 GLU N 1 1
10 9322 1 1 58 GLU O O -18.323 5.281 -9.209 1.00 . A A . 61 GLU O 1 1
10 9323 1 1 58 GLU OE1 O -23.429 1.827 -8.432 1.00 . A A . 61 GLU OE1 1 1
10 9324 1 1 58 GLU OE2 O -23.193 1.116 -10.520 1.00 . A A . 61 GLU OE2 1 1
10 9325 1 1 59 VAL C C -18.964 6.113 -13.259 1.00 . A A . 62 VAL C 1 1
10 9326 1 1 59 VAL CA C -18.196 5.859 -11.965 1.00 . A A . 62 VAL CA 1 1
10 9327 1 1 59 VAL CB C -16.680 5.798 -12.193 1.00 . A A . 62 VAL CB 1 1
10 9328 1 1 59 VAL CG1 C -16.289 4.667 -13.148 1.00 . A A . 62 VAL CG1 1 1
10 9329 1 1 59 VAL CG2 C -16.167 7.122 -12.750 1.00 . A A . 62 VAL CG2 1 1
10 9330 1 1 59 VAL H H -18.963 3.883 -11.956 1.00 . A A . 62 VAL H 1 1
10 9331 1 1 59 VAL HA H -18.405 6.682 -11.282 1.00 . A A . 62 VAL HA 1 1
10 9332 1 1 59 VAL HB H -16.192 5.620 -11.234 1.00 . A A . 62 VAL HB 1 1
10 9333 1 1 59 VAL HG11 H -15.205 4.636 -13.252 1.00 . A A . 62 VAL HG11 1 1
10 9334 1 1 59 VAL HG12 H -16.633 3.711 -12.752 1.00 . A A . 62 VAL HG12 1 1
10 9335 1 1 59 VAL HG13 H -16.736 4.837 -14.128 1.00 . A A . 62 VAL HG13 1 1
10 9336 1 1 59 VAL HG21 H -16.599 7.307 -13.734 1.00 . A A . 62 VAL HG21 1 1
10 9337 1 1 59 VAL HG22 H -16.442 7.931 -12.074 1.00 . A A . 62 VAL HG22 1 1
10 9338 1 1 59 VAL HG23 H -15.081 7.081 -12.835 1.00 . A A . 62 VAL HG23 1 1
10 9339 1 1 59 VAL N N -18.652 4.622 -11.342 1.00 . A A . 62 VAL N 1 1
10 9340 1 1 59 VAL O O -19.286 5.122 -13.954 1.00 . A A . 62 VAL O 1 1
11 9341 1 1 3 ILE C C 19.770 -7.627 -6.053 1.00 . A A . 6 ILE C 1 1
11 9342 1 1 3 ILE CA C 18.393 -7.978 -5.495 1.00 . A A . 6 ILE CA 1 1
11 9343 1 1 3 ILE CB C 17.526 -6.731 -5.235 1.00 . A A . 6 ILE CB 1 1
11 9344 1 1 3 ILE CD1 C 19.286 -5.357 -3.983 1.00 . A A . 6 ILE CD1 1 1
11 9345 1 1 3 ILE CG1 C 17.877 -5.948 -3.961 1.00 . A A . 6 ILE CG1 1 1
11 9346 1 1 3 ILE CG2 C 16.065 -7.169 -5.119 1.00 . A A . 6 ILE CG2 1 1
11 9347 1 1 3 ILE HA H 17.890 -8.574 -6.257 1.00 . A A . 6 ILE HA 1 1
11 9348 1 1 3 ILE HB H 17.609 -6.062 -6.090 1.00 . A A . 6 ILE HB 1 1
11 9349 1 1 3 ILE HD11 H 20.031 -6.150 -3.921 1.00 . A A . 6 ILE HD11 1 1
11 9350 1 1 3 ILE HD12 H 19.426 -4.782 -4.898 1.00 . A A . 6 ILE HD12 1 1
11 9351 1 1 3 ILE HD13 H 19.415 -4.699 -3.124 1.00 . A A . 6 ILE HD13 1 1
11 9352 1 1 3 ILE HG12 H 17.169 -5.126 -3.854 1.00 . A A . 6 ILE HG12 1 1
11 9353 1 1 3 ILE HG13 H 17.780 -6.597 -3.091 1.00 . A A . 6 ILE HG13 1 1
11 9354 1 1 3 ILE HG21 H 15.935 -7.809 -4.245 1.00 . A A . 6 ILE HG21 1 1
11 9355 1 1 3 ILE HG22 H 15.431 -6.290 -5.005 1.00 . A A . 6 ILE HG22 1 1
11 9356 1 1 3 ILE HG23 H 15.770 -7.715 -6.016 1.00 . A A . 6 ILE HG23 1 1
11 9357 1 1 3 ILE N N 18.510 -8.775 -4.279 1.00 . A A . 6 ILE N 1 1
11 9358 1 1 3 ILE O O 20.789 -7.891 -5.418 1.00 . A A . 6 ILE O 1 1
11 9359 1 1 4 LYS C C 21.140 -5.140 -8.129 1.00 . A A . 7 LYS C 1 1
11 9360 1 1 4 LYS CA C 21.029 -6.650 -7.929 1.00 . A A . 7 LYS CA 1 1
11 9361 1 1 4 LYS CB C 21.157 -7.419 -9.249 1.00 . A A . 7 LYS CB 1 1
11 9362 1 1 4 LYS CD C 20.122 -7.866 -11.514 1.00 . A A . 7 LYS CD 1 1
11 9363 1 1 4 LYS CE C 21.430 -7.570 -12.252 1.00 . A A . 7 LYS CE 1 1
11 9364 1 1 4 LYS CG C 20.032 -7.052 -10.222 1.00 . A A . 7 LYS CG 1 1
11 9365 1 1 4 LYS H H 18.920 -6.836 -7.721 1.00 . A A . 7 LYS H 1 1
11 9366 1 1 4 LYS HA H 21.863 -6.947 -7.292 1.00 . A A . 7 LYS HA 1 1
11 9367 1 1 4 LYS HB2 H 22.121 -7.188 -9.701 1.00 . A A . 7 LYS HB2 1 1
11 9368 1 1 4 LYS HB3 H 21.113 -8.490 -9.047 1.00 . A A . 7 LYS HB3 1 1
11 9369 1 1 4 LYS HD2 H 20.059 -8.927 -11.274 1.00 . A A . 7 LYS HD2 1 1
11 9370 1 1 4 LYS HD3 H 19.285 -7.597 -12.158 1.00 . A A . 7 LYS HD3 1 1
11 9371 1 1 4 LYS HE2 H 21.482 -6.499 -12.451 1.00 . A A . 7 LYS HE2 1 1
11 9372 1 1 4 LYS HE3 H 22.274 -7.849 -11.620 1.00 . A A . 7 LYS HE3 1 1
11 9373 1 1 4 LYS HG2 H 19.070 -7.252 -9.750 1.00 . A A . 7 LYS HG2 1 1
11 9374 1 1 4 LYS HG3 H 20.097 -5.992 -10.468 1.00 . A A . 7 LYS HG3 1 1
11 9375 1 1 4 LYS HZ1 H 22.373 -8.102 -13.991 1.00 . A A . 7 LYS HZ1 1 1
11 9376 1 1 4 LYS HZ2 H 21.458 -9.310 -13.349 1.00 . A A . 7 LYS HZ2 1 1
11 9377 1 1 4 LYS HZ3 H 20.735 -8.057 -14.120 1.00 . A A . 7 LYS HZ3 1 1
11 9378 1 1 4 LYS N N 19.792 -7.029 -7.252 1.00 . A A . 7 LYS N 1 1
11 9379 1 1 4 LYS NZ N 21.506 -8.316 -13.521 1.00 . A A . 7 LYS NZ 1 1
11 9380 1 1 4 LYS O O 22.087 -4.671 -8.757 1.00 . A A . 7 LYS O 1 1
11 9381 1 1 5 ARG C C 21.215 -2.347 -6.733 1.00 . A A . 8 ARG C 1 1
11 9382 1 1 5 ARG CA C 20.169 -2.926 -7.683 1.00 . A A . 8 ARG CA 1 1
11 9383 1 1 5 ARG CB C 18.769 -2.401 -7.348 1.00 . A A . 8 ARG CB 1 1
11 9384 1 1 5 ARG CD C 16.322 -2.452 -7.920 1.00 . A A . 8 ARG CD 1 1
11 9385 1 1 5 ARG CG C 17.723 -2.914 -8.323 1.00 . A A . 8 ARG CG 1 1
11 9386 1 1 5 ARG CZ C 15.334 -0.255 -7.325 1.00 . A A . 8 ARG CZ 1 1
11 9387 1 1 5 ARG H H 19.424 -4.833 -7.099 1.00 . A A . 8 ARG H 1 1
11 9388 1 1 5 ARG HA H 20.421 -2.626 -8.700 1.00 . A A . 8 ARG HA 1 1
11 9389 1 1 5 ARG HB2 H 18.498 -2.726 -6.344 1.00 . A A . 8 ARG HB2 1 1
11 9390 1 1 5 ARG HB3 H 18.763 -1.311 -7.397 1.00 . A A . 8 ARG HB3 1 1
11 9391 1 1 5 ARG HD2 H 15.594 -2.937 -8.571 1.00 . A A . 8 ARG HD2 1 1
11 9392 1 1 5 ARG HD3 H 16.132 -2.758 -6.892 1.00 . A A . 8 ARG HD3 1 1
11 9393 1 1 5 ARG HE H 16.751 -0.529 -8.738 1.00 . A A . 8 ARG HE 1 1
11 9394 1 1 5 ARG HG2 H 17.965 -2.551 -9.322 1.00 . A A . 8 ARG HG2 1 1
11 9395 1 1 5 ARG HG3 H 17.761 -4.002 -8.311 1.00 . A A . 8 ARG HG3 1 1
11 9396 1 1 5 ARG HH11 H 14.567 -1.795 -6.232 1.00 . A A . 8 ARG HH11 1 1
11 9397 1 1 5 ARG HH12 H 13.948 -0.206 -5.849 1.00 . A A . 8 ARG HH12 1 1
11 9398 1 1 5 ARG HH21 H 15.845 1.496 -8.229 1.00 . A A . 8 ARG HH21 1 1
11 9399 1 1 5 ARG HH22 H 14.614 1.614 -6.991 1.00 . A A . 8 ARG HH22 1 1
11 9400 1 1 5 ARG N N 20.179 -4.381 -7.595 1.00 . A A . 8 ARG N 1 1
11 9401 1 1 5 ARG NE N 16.179 -0.996 -8.048 1.00 . A A . 8 ARG NE 1 1
11 9402 1 1 5 ARG NH1 N 14.558 -0.798 -6.395 1.00 . A A . 8 ARG NH1 1 1
11 9403 1 1 5 ARG NH2 N 15.259 1.057 -7.532 1.00 . A A . 8 ARG NH2 1 1
11 9404 1 1 5 ARG O O 21.601 -3.004 -5.765 1.00 . A A . 8 ARG O 1 1
11 9405 1 1 6 LYS C C 22.179 0.655 -5.353 1.00 . A A . 9 LYS C 1 1
11 9406 1 1 6 LYS CA C 22.718 -0.477 -6.220 1.00 . A A . 9 LYS CA 1 1
11 9407 1 1 6 LYS CB C 23.834 0.014 -7.149 1.00 . A A . 9 LYS CB 1 1
11 9408 1 1 6 LYS CD C 24.949 -2.259 -7.222 1.00 . A A . 9 LYS CD 1 1
11 9409 1 1 6 LYS CE C 25.668 -3.264 -8.122 1.00 . A A . 9 LYS CE 1 1
11 9410 1 1 6 LYS CG C 24.406 -1.091 -8.044 1.00 . A A . 9 LYS CG 1 1
11 9411 1 1 6 LYS H H 21.309 -0.613 -7.799 1.00 . A A . 9 LYS H 1 1
11 9412 1 1 6 LYS HA H 23.122 -1.210 -5.520 1.00 . A A . 9 LYS HA 1 1
11 9413 1 1 6 LYS HB2 H 23.436 0.808 -7.782 1.00 . A A . 9 LYS HB2 1 1
11 9414 1 1 6 LYS HB3 H 24.639 0.434 -6.545 1.00 . A A . 9 LYS HB3 1 1
11 9415 1 1 6 LYS HD2 H 25.654 -1.880 -6.482 1.00 . A A . 9 LYS HD2 1 1
11 9416 1 1 6 LYS HD3 H 24.126 -2.758 -6.710 1.00 . A A . 9 LYS HD3 1 1
11 9417 1 1 6 LYS HE2 H 26.516 -2.774 -8.601 1.00 . A A . 9 LYS HE2 1 1
11 9418 1 1 6 LYS HE3 H 26.040 -4.085 -7.509 1.00 . A A . 9 LYS HE3 1 1
11 9419 1 1 6 LYS HG2 H 23.626 -1.450 -8.717 1.00 . A A . 9 LYS HG2 1 1
11 9420 1 1 6 LYS HG3 H 25.216 -0.670 -8.641 1.00 . A A . 9 LYS HG3 1 1
11 9421 1 1 6 LYS HZ1 H 25.260 -4.484 -9.722 1.00 . A A . 9 LYS HZ1 1 1
11 9422 1 1 6 LYS HZ2 H 23.964 -4.242 -8.744 1.00 . A A . 9 LYS HZ2 1 1
11 9423 1 1 6 LYS HZ3 H 24.451 -3.052 -9.765 1.00 . A A . 9 LYS HZ3 1 1
11 9424 1 1 6 LYS N N 21.674 -1.123 -7.007 1.00 . A A . 9 LYS N 1 1
11 9425 1 1 6 LYS NZ N 24.768 -3.801 -9.165 1.00 . A A . 9 LYS NZ 1 1
11 9426 1 1 6 LYS O O 22.957 1.388 -4.741 1.00 . A A . 9 LYS O 1 1
11 9427 1 1 7 ASP C C 18.937 1.351 -3.850 1.00 . A A . 10 ASP C 1 1
11 9428 1 1 7 ASP CA C 20.208 1.852 -4.534 1.00 . A A . 10 ASP CA 1 1
11 9429 1 1 7 ASP CB C 19.888 3.015 -5.468 1.00 . A A . 10 ASP CB 1 1
11 9430 1 1 7 ASP CG C 21.148 3.722 -5.963 1.00 . A A . 10 ASP CG 1 1
11 9431 1 1 7 ASP H H 20.269 0.159 -5.817 1.00 . A A . 10 ASP H 1 1
11 9432 1 1 7 ASP HA H 20.902 2.177 -3.759 1.00 . A A . 10 ASP HA 1 1
11 9433 1 1 7 ASP HB2 H 19.315 2.648 -6.320 1.00 . A A . 10 ASP HB2 1 1
11 9434 1 1 7 ASP HB3 H 19.267 3.721 -4.916 1.00 . A A . 10 ASP HB3 1 1
11 9435 1 1 7 ASP N N 20.855 0.797 -5.297 1.00 . A A . 10 ASP N 1 1
11 9436 1 1 7 ASP O O 18.096 2.143 -3.424 1.00 . A A . 10 ASP O 1 1
11 9437 1 1 7 ASP OD1 O 21.684 4.553 -5.192 1.00 . A A . 10 ASP OD1 1 1
11 9438 1 1 7 ASP OD2 O 21.566 3.428 -7.105 1.00 . A A . 10 ASP OD2 1 1
11 9439 1 1 8 ALA C C 17.765 -1.149 -1.819 1.00 . A A . 11 ALA C 1 1
11 9440 1 1 8 ALA CA C 17.583 -0.596 -3.230 1.00 . A A . 11 ALA CA 1 1
11 9441 1 1 8 ALA CB C 17.149 -1.701 -4.191 1.00 . A A . 11 ALA CB 1 1
11 9442 1 1 8 ALA H H 19.556 -0.561 -4.047 1.00 . A A . 11 ALA H 1 1
11 9443 1 1 8 ALA HA H 16.789 0.150 -3.204 1.00 . A A . 11 ALA HA 1 1
11 9444 1 1 8 ALA HB1 H 16.201 -2.126 -3.862 1.00 . A A . 11 ALA HB1 1 1
11 9445 1 1 8 ALA HB2 H 17.025 -1.281 -5.190 1.00 . A A . 11 ALA HB2 1 1
11 9446 1 1 8 ALA HB3 H 17.911 -2.480 -4.212 1.00 . A A . 11 ALA HB3 1 1
11 9447 1 1 8 ALA N N 18.794 0.029 -3.746 1.00 . A A . 11 ALA N 1 1
11 9448 1 1 8 ALA O O 18.881 -1.270 -1.318 1.00 . A A . 11 ALA O 1 1
11 9449 1 1 9 SER C C 15.284 -2.918 0.194 1.00 . A A . 12 SER C 1 1
11 9450 1 1 9 SER CA C 16.561 -2.072 0.137 1.00 . A A . 12 SER CA 1 1
11 9451 1 1 9 SER CB C 16.551 -0.958 1.184 1.00 . A A . 12 SER CB 1 1
11 9452 1 1 9 SER H H 15.758 -1.325 -1.664 1.00 . A A . 12 SER H 1 1
11 9453 1 1 9 SER HA H 17.426 -2.714 0.305 1.00 . A A . 12 SER HA 1 1
11 9454 1 1 9 SER HB2 H 17.059 -1.294 2.088 1.00 . A A . 12 SER HB2 1 1
11 9455 1 1 9 SER HB3 H 17.100 -0.097 0.803 1.00 . A A . 12 SER HB3 1 1
11 9456 1 1 9 SER HG H 15.270 0.010 2.269 1.00 . A A . 12 SER HG 1 1
11 9457 1 1 9 SER N N 16.637 -1.482 -1.191 1.00 . A A . 12 SER N 1 1
11 9458 1 1 9 SER O O 14.501 -2.880 -0.755 1.00 . A A . 12 SER O 1 1
11 9459 1 1 9 SER OG O 15.231 -0.564 1.502 1.00 . A A . 12 SER OG 1 1
11 9460 1 1 10 PRO C C 12.608 -3.723 1.431 1.00 . A A . 13 PRO C 1 1
11 9461 1 1 10 PRO CA C 13.877 -4.554 1.338 1.00 . A A . 13 PRO CA 1 1
11 9462 1 1 10 PRO CB C 14.055 -5.321 2.644 1.00 . A A . 13 PRO CB 1 1
11 9463 1 1 10 PRO CD C 15.813 -3.749 2.485 1.00 . A A . 13 PRO CD 1 1
11 9464 1 1 10 PRO CG C 14.840 -4.328 3.506 1.00 . A A . 13 PRO CG 1 1
11 9465 1 1 10 PRO HA H 13.816 -5.223 0.479 1.00 . A A . 13 PRO HA 1 1
11 9466 1 1 10 PRO HB2 H 13.086 -5.570 3.077 1.00 . A A . 13 PRO HB2 1 1
11 9467 1 1 10 PRO HB3 H 14.656 -6.213 2.471 1.00 . A A . 13 PRO HB3 1 1
11 9468 1 1 10 PRO HD2 H 16.153 -2.766 2.810 1.00 . A A . 13 PRO HD2 1 1
11 9469 1 1 10 PRO HD3 H 16.658 -4.422 2.341 1.00 . A A . 13 PRO HD3 1 1
11 9470 1 1 10 PRO HG2 H 14.175 -3.538 3.854 1.00 . A A . 13 PRO HG2 1 1
11 9471 1 1 10 PRO HG3 H 15.354 -4.819 4.332 1.00 . A A . 13 PRO HG3 1 1
11 9472 1 1 10 PRO N N 15.037 -3.680 1.263 1.00 . A A . 13 PRO N 1 1
11 9473 1 1 10 PRO O O 11.549 -4.131 0.959 1.00 . A A . 13 PRO O 1 1
11 9474 1 1 11 GLU C C 11.422 -0.897 0.879 1.00 . A A . 14 GLU C 1 1
11 9475 1 1 11 GLU CA C 11.625 -1.630 2.196 1.00 . A A . 14 GLU CA 1 1
11 9476 1 1 11 GLU CB C 11.941 -0.656 3.332 1.00 . A A . 14 GLU CB 1 1
11 9477 1 1 11 GLU CD C 12.289 -0.367 5.807 1.00 . A A . 14 GLU CD 1 1
11 9478 1 1 11 GLU CG C 11.963 -1.356 4.689 1.00 . A A . 14 GLU CG 1 1
11 9479 1 1 11 GLU H H 13.631 -2.289 2.426 1.00 . A A . 14 GLU H 1 1
11 9480 1 1 11 GLU HA H 10.717 -2.182 2.438 1.00 . A A . 14 GLU HA 1 1
11 9481 1 1 11 GLU HB2 H 12.905 -0.182 3.146 1.00 . A A . 14 GLU HB2 1 1
11 9482 1 1 11 GLU HB3 H 11.170 0.113 3.362 1.00 . A A . 14 GLU HB3 1 1
11 9483 1 1 11 GLU HG2 H 10.998 -1.826 4.878 1.00 . A A . 14 GLU HG2 1 1
11 9484 1 1 11 GLU HG3 H 12.722 -2.138 4.661 1.00 . A A . 14 GLU HG3 1 1
11 9485 1 1 11 GLU N N 12.731 -2.549 2.049 1.00 . A A . 14 GLU N 1 1
11 9486 1 1 11 GLU O O 10.293 -0.613 0.497 1.00 . A A . 14 GLU O 1 1
11 9487 1 1 11 GLU OE1 O 11.383 0.415 6.172 1.00 . A A . 14 GLU OE1 1 1
11 9488 1 1 11 GLU OE2 O 13.444 -0.403 6.289 1.00 . A A . 14 GLU OE2 1 1
11 9489 1 1 12 GLN C C 11.799 -0.672 -2.165 1.00 . A A . 15 GLN C 1 1
11 9490 1 1 12 GLN CA C 12.462 0.150 -1.075 1.00 . A A . 15 GLN CA 1 1
11 9491 1 1 12 GLN CB C 13.884 0.507 -1.508 1.00 . A A . 15 GLN CB 1 1
11 9492 1 1 12 GLN CD C 13.583 2.635 -0.258 1.00 . A A . 15 GLN CD 1 1
11 9493 1 1 12 GLN CG C 14.020 2.021 -1.580 1.00 . A A . 15 GLN CG 1 1
11 9494 1 1 12 GLN H H 13.422 -0.871 0.523 1.00 . A A . 15 GLN H 1 1
11 9495 1 1 12 GLN HA H 11.877 1.057 -0.930 1.00 . A A . 15 GLN HA 1 1
11 9496 1 1 12 GLN HB2 H 14.598 0.114 -0.785 1.00 . A A . 15 GLN HB2 1 1
11 9497 1 1 12 GLN HB3 H 14.114 0.073 -2.481 1.00 . A A . 15 GLN HB3 1 1
11 9498 1 1 12 GLN HE21 H 14.631 1.231 0.776 1.00 . A A . 15 GLN HE21 1 1
11 9499 1 1 12 GLN HE22 H 13.674 2.320 1.749 1.00 . A A . 15 GLN HE22 1 1
11 9500 1 1 12 GLN HG2 H 15.061 2.274 -1.783 1.00 . A A . 15 GLN HG2 1 1
11 9501 1 1 12 GLN HG3 H 13.377 2.380 -2.384 1.00 . A A . 15 GLN HG3 1 1
11 9502 1 1 12 GLN N N 12.516 -0.588 0.177 1.00 . A A . 15 GLN N 1 1
11 9503 1 1 12 GLN NE2 N 14.002 2.018 0.843 1.00 . A A . 15 GLN NE2 1 1
11 9504 1 1 12 GLN O O 11.162 -0.128 -3.064 1.00 . A A . 15 GLN O 1 1
11 9505 1 1 12 GLN OE1 O 12.879 3.641 -0.224 1.00 . A A . 15 GLN OE1 1 1
11 9506 1 1 13 GLU C C 9.903 -2.837 -3.135 1.00 . A A . 16 GLU C 1 1
11 9507 1 1 13 GLU CA C 11.427 -2.851 -3.131 1.00 . A A . 16 GLU CA 1 1
11 9508 1 1 13 GLU CB C 11.936 -4.277 -2.938 1.00 . A A . 16 GLU CB 1 1
11 9509 1 1 13 GLU CD C 13.481 -4.318 -4.934 1.00 . A A . 16 GLU CD 1 1
11 9510 1 1 13 GLU CG C 13.379 -4.409 -3.413 1.00 . A A . 16 GLU CG 1 1
11 9511 1 1 13 GLU H H 12.457 -2.364 -1.293 1.00 . A A . 16 GLU H 1 1
11 9512 1 1 13 GLU HA H 11.768 -2.456 -4.088 1.00 . A A . 16 GLU HA 1 1
11 9513 1 1 13 GLU HB2 H 11.872 -4.542 -1.882 1.00 . A A . 16 GLU HB2 1 1
11 9514 1 1 13 GLU HB3 H 11.316 -4.969 -3.509 1.00 . A A . 16 GLU HB3 1 1
11 9515 1 1 13 GLU HG2 H 13.986 -3.626 -2.958 1.00 . A A . 16 GLU HG2 1 1
11 9516 1 1 13 GLU HG3 H 13.752 -5.376 -3.075 1.00 . A A . 16 GLU HG3 1 1
11 9517 1 1 13 GLU N N 11.954 -1.991 -2.084 1.00 . A A . 16 GLU N 1 1
11 9518 1 1 13 GLU O O 9.285 -3.013 -4.183 1.00 . A A . 16 GLU O 1 1
11 9519 1 1 13 GLU OE1 O 12.926 -5.215 -5.606 1.00 . A A . 16 GLU OE1 1 1
11 9520 1 1 13 GLU OE2 O 14.110 -3.350 -5.419 1.00 . A A . 16 GLU OE2 1 1
11 9521 1 1 14 ALA C C 7.407 -1.029 -1.816 1.00 . A A . 17 ALA C 1 1
11 9522 1 1 14 ALA CA C 7.846 -2.492 -1.878 1.00 . A A . 17 ALA CA 1 1
11 9523 1 1 14 ALA CB C 7.328 -3.279 -0.676 1.00 . A A . 17 ALA CB 1 1
11 9524 1 1 14 ALA H H 9.857 -2.568 -1.132 1.00 . A A . 17 ALA H 1 1
11 9525 1 1 14 ALA HA H 7.403 -2.928 -2.773 1.00 . A A . 17 ALA HA 1 1
11 9526 1 1 14 ALA HB1 H 7.776 -2.890 0.238 1.00 . A A . 17 ALA HB1 1 1
11 9527 1 1 14 ALA HB2 H 6.244 -3.182 -0.627 1.00 . A A . 17 ALA HB2 1 1
11 9528 1 1 14 ALA HB3 H 7.597 -4.328 -0.791 1.00 . A A . 17 ALA HB3 1 1
11 9529 1 1 14 ALA N N 9.292 -2.625 -1.967 1.00 . A A . 17 ALA N 1 1
11 9530 1 1 14 ALA O O 6.275 -0.719 -2.186 1.00 . A A . 17 ALA O 1 1
11 9531 1 1 15 ILE C C 7.889 1.915 -2.679 1.00 . A A . 18 ILE C 1 1
11 9532 1 1 15 ILE CA C 7.903 1.297 -1.284 1.00 . A A . 18 ILE CA 1 1
11 9533 1 1 15 ILE CB C 8.866 2.029 -0.340 1.00 . A A . 18 ILE CB 1 1
11 9534 1 1 15 ILE CD1 C 9.612 2.090 2.089 1.00 . A A . 18 ILE CD1 1 1
11 9535 1 1 15 ILE CG1 C 8.512 1.671 1.109 1.00 . A A . 18 ILE CG1 1 1
11 9536 1 1 15 ILE CG2 C 8.784 3.549 -0.523 1.00 . A A . 18 ILE CG2 1 1
11 9537 1 1 15 ILE H H 9.185 -0.392 -1.046 1.00 . A A . 18 ILE H 1 1
11 9538 1 1 15 ILE HA H 6.896 1.380 -0.876 1.00 . A A . 18 ILE HA 1 1
11 9539 1 1 15 ILE HB H 9.885 1.708 -0.556 1.00 . A A . 18 ILE HB 1 1
11 9540 1 1 15 ILE HD11 H 9.696 3.176 2.117 1.00 . A A . 18 ILE HD11 1 1
11 9541 1 1 15 ILE HD12 H 9.372 1.719 3.085 1.00 . A A . 18 ILE HD12 1 1
11 9542 1 1 15 ILE HD13 H 10.568 1.664 1.784 1.00 . A A . 18 ILE HD13 1 1
11 9543 1 1 15 ILE HG12 H 7.574 2.152 1.389 1.00 . A A . 18 ILE HG12 1 1
11 9544 1 1 15 ILE HG13 H 8.367 0.593 1.187 1.00 . A A . 18 ILE HG13 1 1
11 9545 1 1 15 ILE HG21 H 9.456 4.041 0.179 1.00 . A A . 18 ILE HG21 1 1
11 9546 1 1 15 ILE HG22 H 9.082 3.812 -1.537 1.00 . A A . 18 ILE HG22 1 1
11 9547 1 1 15 ILE HG23 H 7.762 3.890 -0.351 1.00 . A A . 18 ILE HG23 1 1
11 9548 1 1 15 ILE N N 8.267 -0.115 -1.360 1.00 . A A . 18 ILE N 1 1
11 9549 1 1 15 ILE O O 7.060 2.778 -2.955 1.00 . A A . 18 ILE O 1 1
11 9550 1 1 16 GLU C C 7.680 1.638 -5.770 1.00 . A A . 19 GLU C 1 1
11 9551 1 1 16 GLU CA C 8.851 2.089 -4.900 1.00 . A A . 19 GLU CA 1 1
11 9552 1 1 16 GLU CB C 10.185 1.737 -5.564 1.00 . A A . 19 GLU CB 1 1
11 9553 1 1 16 GLU CD C 12.672 2.074 -5.499 1.00 . A A . 19 GLU CD 1 1
11 9554 1 1 16 GLU CG C 11.336 2.485 -4.894 1.00 . A A . 19 GLU CG 1 1
11 9555 1 1 16 GLU H H 9.446 0.765 -3.335 1.00 . A A . 19 GLU H 1 1
11 9556 1 1 16 GLU HA H 8.792 3.173 -4.800 1.00 . A A . 19 GLU HA 1 1
11 9557 1 1 16 GLU HB2 H 10.350 0.662 -5.497 1.00 . A A . 19 GLU HB2 1 1
11 9558 1 1 16 GLU HB3 H 10.147 2.026 -6.614 1.00 . A A . 19 GLU HB3 1 1
11 9559 1 1 16 GLU HG2 H 11.190 3.557 -5.025 1.00 . A A . 19 GLU HG2 1 1
11 9560 1 1 16 GLU HG3 H 11.339 2.274 -3.824 1.00 . A A . 19 GLU HG3 1 1
11 9561 1 1 16 GLU N N 8.789 1.494 -3.574 1.00 . A A . 19 GLU N 1 1
11 9562 1 1 16 GLU O O 7.282 2.370 -6.673 1.00 . A A . 19 GLU O 1 1
11 9563 1 1 16 GLU OE1 O 13.082 2.703 -6.502 1.00 . A A . 19 GLU OE1 1 1
11 9564 1 1 16 GLU OE2 O 13.289 1.131 -4.959 1.00 . A A . 19 GLU OE2 1 1
11 9565 1 1 17 SER C C 4.665 0.218 -5.628 1.00 . A A . 20 SER C 1 1
11 9566 1 1 17 SER CA C 6.012 -0.074 -6.294 1.00 . A A . 20 SER CA 1 1
11 9567 1 1 17 SER CB C 6.227 -1.573 -6.466 1.00 . A A . 20 SER CB 1 1
11 9568 1 1 17 SER H H 7.467 -0.136 -4.769 1.00 . A A . 20 SER H 1 1
11 9569 1 1 17 SER HA H 6.004 0.395 -7.279 1.00 . A A . 20 SER HA 1 1
11 9570 1 1 17 SER HB2 H 6.419 -2.032 -5.496 1.00 . A A . 20 SER HB2 1 1
11 9571 1 1 17 SER HB3 H 5.323 -2.009 -6.891 1.00 . A A . 20 SER HB3 1 1
11 9572 1 1 17 SER HG H 8.115 -1.475 -6.905 1.00 . A A . 20 SER HG 1 1
11 9573 1 1 17 SER N N 7.121 0.451 -5.515 1.00 . A A . 20 SER N 1 1
11 9574 1 1 17 SER O O 3.636 0.184 -6.301 1.00 . A A . 20 SER O 1 1
11 9575 1 1 17 SER OG O 7.321 -1.810 -7.328 1.00 . A A . 20 SER OG 1 1
11 9576 1 1 18 PHE C C 3.094 2.328 -4.030 1.00 . A A . 21 PHE C 1 1
11 9577 1 1 18 PHE CA C 3.434 0.898 -3.636 1.00 . A A . 21 PHE CA 1 1
11 9578 1 1 18 PHE CB C 3.664 0.787 -2.130 1.00 . A A . 21 PHE CB 1 1
11 9579 1 1 18 PHE CD1 C 2.117 2.505 -1.100 1.00 . A A . 21 PHE CD1 1 1
11 9580 1 1 18 PHE CD2 C 1.732 0.156 -0.630 1.00 . A A . 21 PHE CD2 1 1
11 9581 1 1 18 PHE CE1 C 1.029 2.848 -0.289 1.00 . A A . 21 PHE CE1 1 1
11 9582 1 1 18 PHE CE2 C 0.639 0.503 0.176 1.00 . A A . 21 PHE CE2 1 1
11 9583 1 1 18 PHE CG C 2.476 1.159 -1.271 1.00 . A A . 21 PHE CG 1 1
11 9584 1 1 18 PHE CZ C 0.289 1.845 0.350 1.00 . A A . 21 PHE CZ 1 1
11 9585 1 1 18 PHE H H 5.510 0.452 -3.791 1.00 . A A . 21 PHE H 1 1
11 9586 1 1 18 PHE HA H 2.617 0.240 -3.927 1.00 . A A . 21 PHE HA 1 1
11 9587 1 1 18 PHE HB2 H 3.959 -0.237 -1.900 1.00 . A A . 21 PHE HB2 1 1
11 9588 1 1 18 PHE HB3 H 4.529 1.388 -1.848 1.00 . A A . 21 PHE HB3 1 1
11 9589 1 1 18 PHE HD1 H 2.677 3.285 -1.595 1.00 . A A . 21 PHE HD1 1 1
11 9590 1 1 18 PHE HD2 H 2.000 -0.882 -0.756 1.00 . A A . 21 PHE HD2 1 1
11 9591 1 1 18 PHE HE1 H 0.763 3.887 -0.158 1.00 . A A . 21 PHE HE1 1 1
11 9592 1 1 18 PHE HE2 H 0.060 -0.264 0.669 1.00 . A A . 21 PHE HE2 1 1
11 9593 1 1 18 PHE HZ H -0.552 2.109 0.974 1.00 . A A . 21 PHE HZ 1 1
11 9594 1 1 18 PHE N N 4.655 0.503 -4.324 1.00 . A A . 21 PHE N 1 1
11 9595 1 1 18 PHE O O 1.947 2.646 -4.346 1.00 . A A . 21 PHE O 1 1
11 9596 1 1 19 THR C C 3.764 4.697 -5.920 1.00 . A A . 22 THR C 1 1
11 9597 1 1 19 THR CA C 3.985 4.585 -4.412 1.00 . A A . 22 THR CA 1 1
11 9598 1 1 19 THR CB C 5.250 5.363 -4.040 1.00 . A A . 22 THR CB 1 1
11 9599 1 1 19 THR CG2 C 4.970 6.862 -3.995 1.00 . A A . 22 THR CG2 1 1
11 9600 1 1 19 THR H H 5.004 2.840 -3.682 1.00 . A A . 22 THR H 1 1
11 9601 1 1 19 THR HA H 3.130 5.026 -3.900 1.00 . A A . 22 THR HA 1 1
11 9602 1 1 19 THR HB H 6.007 5.160 -4.798 1.00 . A A . 22 THR HB 1 1
11 9603 1 1 19 THR HG1 H 6.183 4.154 -2.843 1.00 . A A . 22 THR HG1 1 1
11 9604 1 1 19 THR HG21 H 5.860 7.386 -3.646 1.00 . A A . 22 THR HG21 1 1
11 9605 1 1 19 THR HG22 H 4.708 7.228 -4.987 1.00 . A A . 22 THR HG22 1 1
11 9606 1 1 19 THR HG23 H 4.148 7.052 -3.305 1.00 . A A . 22 THR HG23 1 1
11 9607 1 1 19 THR N N 4.113 3.188 -4.006 1.00 . A A . 22 THR N 1 1
11 9608 1 1 19 THR O O 3.378 5.753 -6.419 1.00 . A A . 22 THR O 1 1
11 9609 1 1 19 THR OG1 O 5.711 4.987 -2.760 1.00 . A A . 22 THR OG1 1 1
11 9610 1 1 20 SER C C 2.236 3.482 -8.350 1.00 . A A . 23 SER C 1 1
11 9611 1 1 20 SER CA C 3.732 3.630 -8.093 1.00 . A A . 23 SER CA 1 1
11 9612 1 1 20 SER CB C 4.461 2.489 -8.783 1.00 . A A . 23 SER CB 1 1
11 9613 1 1 20 SER H H 4.367 2.774 -6.242 1.00 . A A . 23 SER H 1 1
11 9614 1 1 20 SER HA H 4.093 4.576 -8.494 1.00 . A A . 23 SER HA 1 1
11 9615 1 1 20 SER HB2 H 4.231 1.571 -8.243 1.00 . A A . 23 SER HB2 1 1
11 9616 1 1 20 SER HB3 H 4.099 2.394 -9.807 1.00 . A A . 23 SER HB3 1 1
11 9617 1 1 20 SER HG H 6.206 2.671 -7.933 1.00 . A A . 23 SER HG 1 1
11 9618 1 1 20 SER N N 4.002 3.615 -6.666 1.00 . A A . 23 SER N 1 1
11 9619 1 1 20 SER O O 1.738 3.880 -9.402 1.00 . A A . 23 SER O 1 1
11 9620 1 1 20 SER OG O 5.851 2.725 -8.824 1.00 . A A . 23 SER OG 1 1
11 9621 1 1 21 LEU C C -0.719 3.596 -6.653 1.00 . A A . 24 LEU C 1 1
11 9622 1 1 21 LEU CA C 0.100 2.623 -7.492 1.00 . A A . 24 LEU CA 1 1
11 9623 1 1 21 LEU CB C -0.141 1.184 -7.040 1.00 . A A . 24 LEU CB 1 1
11 9624 1 1 21 LEU CD1 C 0.333 -1.240 -7.408 1.00 . A A . 24 LEU CD1 1 1
11 9625 1 1 21 LEU CD2 C -0.180 0.193 -9.367 1.00 . A A . 24 LEU CD2 1 1
11 9626 1 1 21 LEU CG C 0.491 0.160 -7.993 1.00 . A A . 24 LEU CG 1 1
11 9627 1 1 21 LEU H H 1.982 2.640 -6.521 1.00 . A A . 24 LEU H 1 1
11 9628 1 1 21 LEU HA H -0.216 2.731 -8.530 1.00 . A A . 24 LEU HA 1 1
11 9629 1 1 21 LEU HB2 H 0.275 1.055 -6.042 1.00 . A A . 24 LEU HB2 1 1
11 9630 1 1 21 LEU HB3 H -1.218 1.026 -6.988 1.00 . A A . 24 LEU HB3 1 1
11 9631 1 1 21 LEU HD11 H -0.725 -1.464 -7.273 1.00 . A A . 24 LEU HD11 1 1
11 9632 1 1 21 LEU HD12 H 0.768 -1.974 -8.086 1.00 . A A . 24 LEU HD12 1 1
11 9633 1 1 21 LEU HD13 H 0.849 -1.294 -6.449 1.00 . A A . 24 LEU HD13 1 1
11 9634 1 1 21 LEU HD21 H 0.253 -0.583 -9.999 1.00 . A A . 24 LEU HD21 1 1
11 9635 1 1 21 LEU HD22 H -1.251 0.018 -9.261 1.00 . A A . 24 LEU HD22 1 1
11 9636 1 1 21 LEU HD23 H -0.014 1.161 -9.839 1.00 . A A . 24 LEU HD23 1 1
11 9637 1 1 21 LEU HG H 1.553 0.373 -8.108 1.00 . A A . 24 LEU HG 1 1
11 9638 1 1 21 LEU N N 1.522 2.905 -7.380 1.00 . A A . 24 LEU N 1 1
11 9639 1 1 21 LEU O O -1.917 3.753 -6.882 1.00 . A A . 24 LEU O 1 1
11 9640 1 1 22 THR C C 0.268 6.486 -4.874 1.00 . A A . 25 THR C 1 1
11 9641 1 1 22 THR CA C -0.691 5.303 -4.892 1.00 . A A . 25 THR CA 1 1
11 9642 1 1 22 THR CB C -1.012 4.822 -3.475 1.00 . A A . 25 THR CB 1 1
11 9643 1 1 22 THR CG2 C -2.055 3.710 -3.508 1.00 . A A . 25 THR CG2 1 1
11 9644 1 1 22 THR H H 0.888 4.026 -5.488 1.00 . A A . 25 THR H 1 1
11 9645 1 1 22 THR HA H -1.621 5.593 -5.381 1.00 . A A . 25 THR HA 1 1
11 9646 1 1 22 THR HB H -1.409 5.658 -2.898 1.00 . A A . 25 THR HB 1 1
11 9647 1 1 22 THR HG1 H 0.492 3.607 -3.372 1.00 . A A . 25 THR HG1 1 1
11 9648 1 1 22 THR HG21 H -2.257 3.369 -2.493 1.00 . A A . 25 THR HG21 1 1
11 9649 1 1 22 THR HG22 H -2.980 4.080 -3.952 1.00 . A A . 25 THR HG22 1 1
11 9650 1 1 22 THR HG23 H -1.681 2.872 -4.097 1.00 . A A . 25 THR HG23 1 1
11 9651 1 1 22 THR N N -0.076 4.251 -5.682 1.00 . A A . 25 THR N 1 1
11 9652 1 1 22 THR O O 1.447 6.329 -4.561 1.00 . A A . 25 THR O 1 1
11 9653 1 1 22 THR OG1 O 0.150 4.335 -2.846 1.00 . A A . 25 THR OG1 1 1
11 9654 1 1 23 LYS C C 0.905 9.631 -4.168 1.00 . A A . 26 LYS C 1 1
11 9655 1 1 23 LYS CA C 0.636 8.838 -5.445 1.00 . A A . 26 LYS CA 1 1
11 9656 1 1 23 LYS CB C 0.078 9.696 -6.584 1.00 . A A . 26 LYS CB 1 1
11 9657 1 1 23 LYS CD C 1.137 8.128 -8.292 1.00 . A A . 26 LYS CD 1 1
11 9658 1 1 23 LYS CE C 0.969 7.524 -9.687 1.00 . A A . 26 LYS CE 1 1
11 9659 1 1 23 LYS CG C -0.129 8.887 -7.870 1.00 . A A . 26 LYS CG 1 1
11 9660 1 1 23 LYS H H -1.218 7.791 -5.326 1.00 . A A . 26 LYS H 1 1
11 9661 1 1 23 LYS HA H 1.606 8.463 -5.772 1.00 . A A . 26 LYS HA 1 1
11 9662 1 1 23 LYS HB2 H -0.873 10.131 -6.278 1.00 . A A . 26 LYS HB2 1 1
11 9663 1 1 23 LYS HB3 H 0.779 10.506 -6.791 1.00 . A A . 26 LYS HB3 1 1
11 9664 1 1 23 LYS HD2 H 1.980 8.817 -8.312 1.00 . A A . 26 LYS HD2 1 1
11 9665 1 1 23 LYS HD3 H 1.345 7.330 -7.579 1.00 . A A . 26 LYS HD3 1 1
11 9666 1 1 23 LYS HE2 H 0.708 8.319 -10.385 1.00 . A A . 26 LYS HE2 1 1
11 9667 1 1 23 LYS HE3 H 1.918 7.086 -9.996 1.00 . A A . 26 LYS HE3 1 1
11 9668 1 1 23 LYS HG2 H -0.942 8.175 -7.728 1.00 . A A . 26 LYS HG2 1 1
11 9669 1 1 23 LYS HG3 H -0.411 9.577 -8.666 1.00 . A A . 26 LYS HG3 1 1
11 9670 1 1 23 LYS HZ1 H 0.178 5.724 -9.095 1.00 . A A . 26 LYS HZ1 1 1
11 9671 1 1 23 LYS HZ2 H -0.964 6.867 -9.431 1.00 . A A . 26 LYS HZ2 1 1
11 9672 1 1 23 LYS HZ3 H -0.162 6.114 -10.653 1.00 . A A . 26 LYS HZ3 1 1
11 9673 1 1 23 LYS N N -0.221 7.680 -5.208 1.00 . A A . 26 LYS N 1 1
11 9674 1 1 23 LYS NZ N -0.075 6.480 -9.715 1.00 . A A . 26 LYS NZ 1 1
11 9675 1 1 23 LYS O O 1.155 10.834 -4.224 1.00 . A A . 26 LYS O 1 1
11 9676 1 1 24 CYS C C 2.748 9.661 -1.667 1.00 . A A . 27 CYS C 1 1
11 9677 1 1 24 CYS CA C 1.223 9.567 -1.747 1.00 . A A . 27 CYS CA 1 1
11 9678 1 1 24 CYS CB C 0.643 8.741 -0.597 1.00 . A A . 27 CYS CB 1 1
11 9679 1 1 24 CYS H H 0.581 7.988 -3.015 1.00 . A A . 27 CYS H 1 1
11 9680 1 1 24 CYS HA H 0.808 10.573 -1.697 1.00 . A A . 27 CYS HA 1 1
11 9681 1 1 24 CYS HB2 H 0.875 9.222 0.353 1.00 . A A . 27 CYS HB2 1 1
11 9682 1 1 24 CYS HB3 H -0.440 8.685 -0.705 1.00 . A A . 27 CYS HB3 1 1
11 9683 1 1 24 CYS HG H 2.609 7.425 -0.420 1.00 . A A . 27 CYS HG 1 1
11 9684 1 1 24 CYS N N 0.854 8.961 -3.014 1.00 . A A . 27 CYS N 1 1
11 9685 1 1 24 CYS O O 3.445 9.268 -2.602 1.00 . A A . 27 CYS O 1 1
11 9686 1 1 24 CYS SG S 1.336 7.069 -0.615 1.00 . A A . 27 CYS SG 1 1
11 9687 1 1 25 ASP C C 5.248 8.824 -0.042 1.00 . A A . 28 ASP C 1 1
11 9688 1 1 25 ASP CA C 4.720 10.223 -0.371 1.00 . A A . 28 ASP CA 1 1
11 9689 1 1 25 ASP CB C 5.029 11.195 0.764 1.00 . A A . 28 ASP CB 1 1
11 9690 1 1 25 ASP CG C 4.610 12.619 0.410 1.00 . A A . 28 ASP CG 1 1
11 9691 1 1 25 ASP H H 2.710 10.552 0.178 1.00 . A A . 28 ASP H 1 1
11 9692 1 1 25 ASP HA H 5.190 10.590 -1.284 1.00 . A A . 28 ASP HA 1 1
11 9693 1 1 25 ASP HB2 H 4.505 10.868 1.663 1.00 . A A . 28 ASP HB2 1 1
11 9694 1 1 25 ASP HB3 H 6.100 11.172 0.963 1.00 . A A . 28 ASP HB3 1 1
11 9695 1 1 25 ASP N N 3.286 10.181 -0.564 1.00 . A A . 28 ASP N 1 1
11 9696 1 1 25 ASP O O 4.519 8.019 0.530 1.00 . A A . 28 ASP O 1 1
11 9697 1 1 25 ASP OD1 O 5.380 13.278 -0.324 1.00 . A A . 28 ASP OD1 1 1
11 9698 1 1 25 ASP OD2 O 3.526 13.037 0.874 1.00 . A A . 28 ASP OD2 1 1
11 9699 1 1 26 PRO C C 7.182 7.013 1.410 1.00 . A A . 29 PRO C 1 1
11 9700 1 1 26 PRO CA C 7.127 7.236 -0.086 1.00 . A A . 29 PRO CA 1 1
11 9701 1 1 26 PRO CB C 8.557 7.370 -0.600 1.00 . A A . 29 PRO CB 1 1
11 9702 1 1 26 PRO CD C 7.438 9.373 -1.095 1.00 . A A . 29 PRO CD 1 1
11 9703 1 1 26 PRO CG C 8.447 8.407 -1.715 1.00 . A A . 29 PRO CG 1 1
11 9704 1 1 26 PRO HA H 6.602 6.423 -0.589 1.00 . A A . 29 PRO HA 1 1
11 9705 1 1 26 PRO HB2 H 9.188 7.781 0.189 1.00 . A A . 29 PRO HB2 1 1
11 9706 1 1 26 PRO HB3 H 8.954 6.405 -0.917 1.00 . A A . 29 PRO HB3 1 1
11 9707 1 1 26 PRO HD2 H 7.940 10.031 -0.385 1.00 . A A . 29 PRO HD2 1 1
11 9708 1 1 26 PRO HD3 H 6.934 9.967 -1.858 1.00 . A A . 29 PRO HD3 1 1
11 9709 1 1 26 PRO HG2 H 9.402 8.890 -1.922 1.00 . A A . 29 PRO HG2 1 1
11 9710 1 1 26 PRO HG3 H 8.030 7.953 -2.613 1.00 . A A . 29 PRO HG3 1 1
11 9711 1 1 26 PRO N N 6.507 8.517 -0.388 1.00 . A A . 29 PRO N 1 1
11 9712 1 1 26 PRO O O 7.177 5.887 1.898 1.00 . A A . 29 PRO O 1 1
11 9713 1 1 27 LYS C C 6.084 7.619 4.231 1.00 . A A . 30 LYS C 1 1
11 9714 1 1 27 LYS CA C 7.350 8.161 3.569 1.00 . A A . 30 LYS CA 1 1
11 9715 1 1 27 LYS CB C 7.589 9.619 3.969 1.00 . A A . 30 LYS CB 1 1
11 9716 1 1 27 LYS CD C 10.081 9.383 3.554 1.00 . A A . 30 LYS CD 1 1
11 9717 1 1 27 LYS CE C 11.304 10.171 3.083 1.00 . A A . 30 LYS CE 1 1
11 9718 1 1 27 LYS CG C 8.831 10.227 3.310 1.00 . A A . 30 LYS CG 1 1
11 9719 1 1 27 LYS H H 7.213 9.024 1.653 1.00 . A A . 30 LYS H 1 1
11 9720 1 1 27 LYS HA H 8.206 7.538 3.829 1.00 . A A . 30 LYS HA 1 1
11 9721 1 1 27 LYS HB2 H 6.731 10.203 3.637 1.00 . A A . 30 LYS HB2 1 1
11 9722 1 1 27 LYS HB3 H 7.686 9.683 5.052 1.00 . A A . 30 LYS HB3 1 1
11 9723 1 1 27 LYS HD2 H 10.163 9.168 4.620 1.00 . A A . 30 LYS HD2 1 1
11 9724 1 1 27 LYS HD3 H 10.013 8.449 2.997 1.00 . A A . 30 LYS HD3 1 1
11 9725 1 1 27 LYS HE2 H 11.199 10.389 2.020 1.00 . A A . 30 LYS HE2 1 1
11 9726 1 1 27 LYS HE3 H 11.344 11.115 3.627 1.00 . A A . 30 LYS HE3 1 1
11 9727 1 1 27 LYS HG2 H 8.666 10.325 2.237 1.00 . A A . 30 LYS HG2 1 1
11 9728 1 1 27 LYS HG3 H 8.988 11.224 3.725 1.00 . A A . 30 LYS HG3 1 1
11 9729 1 1 27 LYS HZ1 H 12.541 8.557 2.783 1.00 . A A . 30 LYS HZ1 1 1
11 9730 1 1 27 LYS HZ2 H 13.345 9.969 3.012 1.00 . A A . 30 LYS HZ2 1 1
11 9731 1 1 27 LYS HZ3 H 12.657 9.207 4.292 1.00 . A A . 30 LYS HZ3 1 1
11 9732 1 1 27 LYS N N 7.236 8.134 2.130 1.00 . A A . 30 LYS N 1 1
11 9733 1 1 27 LYS NZ N 12.554 9.418 3.309 1.00 . A A . 30 LYS NZ 1 1
11 9734 1 1 27 LYS O O 6.091 7.302 5.418 1.00 . A A . 30 LYS O 1 1
11 9735 1 1 28 VAL C C 3.577 5.532 3.524 1.00 . A A . 31 VAL C 1 1
11 9736 1 1 28 VAL CA C 3.722 6.994 3.935 1.00 . A A . 31 VAL CA 1 1
11 9737 1 1 28 VAL CB C 2.589 7.860 3.371 1.00 . A A . 31 VAL CB 1 1
11 9738 1 1 28 VAL CG1 C 1.224 7.351 3.826 1.00 . A A . 31 VAL CG1 1 1
11 9739 1 1 28 VAL CG2 C 2.744 9.300 3.862 1.00 . A A . 31 VAL CG2 1 1
11 9740 1 1 28 VAL H H 5.053 7.800 2.496 1.00 . A A . 31 VAL H 1 1
11 9741 1 1 28 VAL HA H 3.687 7.050 5.025 1.00 . A A . 31 VAL HA 1 1
11 9742 1 1 28 VAL HB H 2.627 7.849 2.282 1.00 . A A . 31 VAL HB 1 1
11 9743 1 1 28 VAL HG11 H 1.187 7.311 4.915 1.00 . A A . 31 VAL HG11 1 1
11 9744 1 1 28 VAL HG12 H 0.447 8.020 3.457 1.00 . A A . 31 VAL HG12 1 1
11 9745 1 1 28 VAL HG13 H 1.049 6.357 3.412 1.00 . A A . 31 VAL HG13 1 1
11 9746 1 1 28 VAL HG21 H 3.692 9.713 3.518 1.00 . A A . 31 VAL HG21 1 1
11 9747 1 1 28 VAL HG22 H 1.930 9.907 3.466 1.00 . A A . 31 VAL HG22 1 1
11 9748 1 1 28 VAL HG23 H 2.722 9.320 4.951 1.00 . A A . 31 VAL HG23 1 1
11 9749 1 1 28 VAL N N 4.997 7.512 3.463 1.00 . A A . 31 VAL N 1 1
11 9750 1 1 28 VAL O O 2.886 4.768 4.194 1.00 . A A . 31 VAL O 1 1
11 9751 1 1 29 SER C C 4.855 2.814 2.942 1.00 . A A . 32 SER C 1 1
11 9752 1 1 29 SER CA C 4.142 3.745 1.963 1.00 . A A . 32 SER CA 1 1
11 9753 1 1 29 SER CB C 4.769 3.632 0.569 1.00 . A A . 32 SER CB 1 1
11 9754 1 1 29 SER H H 4.783 5.772 1.894 1.00 . A A . 32 SER H 1 1
11 9755 1 1 29 SER HA H 3.093 3.457 1.902 1.00 . A A . 32 SER HA 1 1
11 9756 1 1 29 SER HB2 H 5.855 3.644 0.651 1.00 . A A . 32 SER HB2 1 1
11 9757 1 1 29 SER HB3 H 4.476 2.689 0.109 1.00 . A A . 32 SER HB3 1 1
11 9758 1 1 29 SER HG H 4.803 4.666 -1.080 1.00 . A A . 32 SER HG 1 1
11 9759 1 1 29 SER N N 4.224 5.124 2.429 1.00 . A A . 32 SER N 1 1
11 9760 1 1 29 SER O O 4.534 1.630 3.016 1.00 . A A . 32 SER O 1 1
11 9761 1 1 29 SER OG O 4.343 4.710 -0.238 1.00 . A A . 32 SER OG 1 1
11 9762 1 1 30 ARG C C 5.761 2.152 5.844 1.00 . A A . 33 ARG C 1 1
11 9763 1 1 30 ARG CA C 6.605 2.589 4.659 1.00 . A A . 33 ARG CA 1 1
11 9764 1 1 30 ARG CB C 7.755 3.489 5.128 1.00 . A A . 33 ARG CB 1 1
11 9765 1 1 30 ARG CD C 9.736 3.716 6.671 1.00 . A A . 33 ARG CD 1 1
11 9766 1 1 30 ARG CG C 8.762 2.741 6.008 1.00 . A A . 33 ARG CG 1 1
11 9767 1 1 30 ARG CZ C 11.519 4.125 4.984 1.00 . A A . 33 ARG CZ 1 1
11 9768 1 1 30 ARG H H 6.029 4.333 3.588 1.00 . A A . 33 ARG H 1 1
11 9769 1 1 30 ARG HA H 6.986 1.684 4.185 1.00 . A A . 33 ARG HA 1 1
11 9770 1 1 30 ARG HB2 H 8.281 3.882 4.259 1.00 . A A . 33 ARG HB2 1 1
11 9771 1 1 30 ARG HB3 H 7.338 4.323 5.693 1.00 . A A . 33 ARG HB3 1 1
11 9772 1 1 30 ARG HD2 H 9.179 4.378 7.334 1.00 . A A . 33 ARG HD2 1 1
11 9773 1 1 30 ARG HD3 H 10.455 3.153 7.265 1.00 . A A . 33 ARG HD3 1 1
11 9774 1 1 30 ARG HE H 10.115 5.471 5.530 1.00 . A A . 33 ARG HE 1 1
11 9775 1 1 30 ARG HG2 H 8.240 2.177 6.779 1.00 . A A . 33 ARG HG2 1 1
11 9776 1 1 30 ARG HG3 H 9.332 2.053 5.384 1.00 . A A . 33 ARG HG3 1 1
11 9777 1 1 30 ARG HH11 H 11.577 2.233 5.748 1.00 . A A . 33 ARG HH11 1 1
11 9778 1 1 30 ARG HH12 H 12.832 2.621 4.602 1.00 . A A . 33 ARG HH12 1 1
11 9779 1 1 30 ARG HH21 H 11.739 5.895 4.015 1.00 . A A . 33 ARG HH21 1 1
11 9780 1 1 30 ARG HH22 H 12.912 4.669 3.601 1.00 . A A . 33 ARG HH22 1 1
11 9781 1 1 30 ARG N N 5.822 3.350 3.694 1.00 . A A . 33 ARG N 1 1
11 9782 1 1 30 ARG NE N 10.454 4.531 5.681 1.00 . A A . 33 ARG NE 1 1
11 9783 1 1 30 ARG NH1 N 12.013 2.897 5.124 1.00 . A A . 33 ARG NH1 1 1
11 9784 1 1 30 ARG NH2 N 12.103 4.960 4.131 1.00 . A A . 33 ARG NH2 1 1
11 9785 1 1 30 ARG O O 6.004 1.081 6.398 1.00 . A A . 33 ARG O 1 1
11 9786 1 1 31 LYS C C 2.806 1.714 6.987 1.00 . A A . 34 LYS C 1 1
11 9787 1 1 31 LYS CA C 3.942 2.642 7.385 1.00 . A A . 34 LYS CA 1 1
11 9788 1 1 31 LYS CB C 3.419 3.932 8.023 1.00 . A A . 34 LYS CB 1 1
11 9789 1 1 31 LYS CD C 1.651 5.693 8.159 1.00 . A A . 34 LYS CD 1 1
11 9790 1 1 31 LYS CE C 0.293 6.138 7.617 1.00 . A A . 34 LYS CE 1 1
11 9791 1 1 31 LYS CG C 2.035 4.354 7.528 1.00 . A A . 34 LYS CG 1 1
11 9792 1 1 31 LYS H H 4.612 3.824 5.735 1.00 . A A . 34 LYS H 1 1
11 9793 1 1 31 LYS HA H 4.559 2.130 8.122 1.00 . A A . 34 LYS HA 1 1
11 9794 1 1 31 LYS HB2 H 3.371 3.794 9.102 1.00 . A A . 34 LYS HB2 1 1
11 9795 1 1 31 LYS HB3 H 4.127 4.729 7.795 1.00 . A A . 34 LYS HB3 1 1
11 9796 1 1 31 LYS HD2 H 1.595 5.583 9.241 1.00 . A A . 34 LYS HD2 1 1
11 9797 1 1 31 LYS HD3 H 2.402 6.443 7.910 1.00 . A A . 34 LYS HD3 1 1
11 9798 1 1 31 LYS HE2 H 0.372 6.275 6.538 1.00 . A A . 34 LYS HE2 1 1
11 9799 1 1 31 LYS HE3 H -0.438 5.354 7.813 1.00 . A A . 34 LYS HE3 1 1
11 9800 1 1 31 LYS HG2 H 2.051 4.459 6.443 1.00 . A A . 34 LYS HG2 1 1
11 9801 1 1 31 LYS HG3 H 1.299 3.603 7.813 1.00 . A A . 34 LYS HG3 1 1
11 9802 1 1 31 LYS HZ1 H -1.046 7.672 7.878 1.00 . A A . 34 LYS HZ1 1 1
11 9803 1 1 31 LYS HZ2 H -0.232 7.279 9.248 1.00 . A A . 34 LYS HZ2 1 1
11 9804 1 1 31 LYS HZ3 H 0.518 8.133 8.062 1.00 . A A . 34 LYS HZ3 1 1
11 9805 1 1 31 LYS N N 4.777 2.963 6.238 1.00 . A A . 34 LYS N 1 1
11 9806 1 1 31 LYS NZ N -0.147 7.397 8.249 1.00 . A A . 34 LYS NZ 1 1
11 9807 1 1 31 LYS O O 2.379 0.894 7.794 1.00 . A A . 34 LYS O 1 1
11 9808 1 1 32 TYR C C 1.739 -0.391 4.885 1.00 . A A . 35 TYR C 1 1
11 9809 1 1 32 TYR CA C 1.238 0.992 5.281 1.00 . A A . 35 TYR CA 1 1
11 9810 1 1 32 TYR CB C 0.482 1.668 4.133 1.00 . A A . 35 TYR CB 1 1
11 9811 1 1 32 TYR CD1 C -1.806 2.098 5.095 1.00 . A A . 35 TYR CD1 1 1
11 9812 1 1 32 TYR CD2 C -0.382 4.003 4.603 1.00 . A A . 35 TYR CD2 1 1
11 9813 1 1 32 TYR CE1 C -2.804 2.959 5.574 1.00 . A A . 35 TYR CE1 1 1
11 9814 1 1 32 TYR CE2 C -1.379 4.870 5.071 1.00 . A A . 35 TYR CE2 1 1
11 9815 1 1 32 TYR CG C -0.591 2.616 4.620 1.00 . A A . 35 TYR CG 1 1
11 9816 1 1 32 TYR CZ C -2.589 4.349 5.572 1.00 . A A . 35 TYR CZ 1 1
11 9817 1 1 32 TYR H H 2.710 2.530 5.127 1.00 . A A . 35 TYR H 1 1
11 9818 1 1 32 TYR HA H 0.550 0.869 6.118 1.00 . A A . 35 TYR HA 1 1
11 9819 1 1 32 TYR HB2 H 1.184 2.199 3.491 1.00 . A A . 35 TYR HB2 1 1
11 9820 1 1 32 TYR HB3 H -0.005 0.895 3.539 1.00 . A A . 35 TYR HB3 1 1
11 9821 1 1 32 TYR HD1 H -1.974 1.031 5.100 1.00 . A A . 35 TYR HD1 1 1
11 9822 1 1 32 TYR HD2 H 0.546 4.406 4.226 1.00 . A A . 35 TYR HD2 1 1
11 9823 1 1 32 TYR HE1 H -3.735 2.556 5.947 1.00 . A A . 35 TYR HE1 1 1
11 9824 1 1 32 TYR HE2 H -1.221 5.938 5.048 1.00 . A A . 35 TYR HE2 1 1
11 9825 1 1 32 TYR HH H -4.323 4.727 6.377 1.00 . A A . 35 TYR HH 1 1
11 9826 1 1 32 TYR N N 2.322 1.835 5.749 1.00 . A A . 35 TYR N 1 1
11 9827 1 1 32 TYR O O 0.937 -1.286 4.638 1.00 . A A . 35 TYR O 1 1
11 9828 1 1 32 TYR OH O -3.546 5.189 6.054 1.00 . A A . 35 TYR OH 1 1
11 9829 1 1 33 LEU C C 4.042 -2.543 5.909 1.00 . A A . 36 LEU C 1 1
11 9830 1 1 33 LEU CA C 3.628 -1.908 4.580 1.00 . A A . 36 LEU CA 1 1
11 9831 1 1 33 LEU CB C 4.827 -1.744 3.640 1.00 . A A . 36 LEU CB 1 1
11 9832 1 1 33 LEU CD1 C 5.589 -0.954 1.392 1.00 . A A . 36 LEU CD1 1 1
11 9833 1 1 33 LEU CD2 C 3.881 -2.731 1.536 1.00 . A A . 36 LEU CD2 1 1
11 9834 1 1 33 LEU CG C 4.395 -1.455 2.198 1.00 . A A . 36 LEU CG 1 1
11 9835 1 1 33 LEU H H 3.688 0.185 4.939 1.00 . A A . 36 LEU H 1 1
11 9836 1 1 33 LEU HA H 2.884 -2.560 4.121 1.00 . A A . 36 LEU HA 1 1
11 9837 1 1 33 LEU HB2 H 5.444 -0.923 4.005 1.00 . A A . 36 LEU HB2 1 1
11 9838 1 1 33 LEU HB3 H 5.428 -2.653 3.655 1.00 . A A . 36 LEU HB3 1 1
11 9839 1 1 33 LEU HD11 H 5.279 -0.764 0.365 1.00 . A A . 36 LEU HD11 1 1
11 9840 1 1 33 LEU HD12 H 5.966 -0.030 1.831 1.00 . A A . 36 LEU HD12 1 1
11 9841 1 1 33 LEU HD13 H 6.379 -1.705 1.406 1.00 . A A . 36 LEU HD13 1 1
11 9842 1 1 33 LEU HD21 H 3.044 -3.135 2.107 1.00 . A A . 36 LEU HD21 1 1
11 9843 1 1 33 LEU HD22 H 3.556 -2.503 0.520 1.00 . A A . 36 LEU HD22 1 1
11 9844 1 1 33 LEU HD23 H 4.683 -3.469 1.503 1.00 . A A . 36 LEU HD23 1 1
11 9845 1 1 33 LEU HG H 3.615 -0.693 2.193 1.00 . A A . 36 LEU HG 1 1
11 9846 1 1 33 LEU N N 3.055 -0.593 4.818 1.00 . A A . 36 LEU N 1 1
11 9847 1 1 33 LEU O O 4.287 -3.745 5.971 1.00 . A A . 36 LEU O 1 1
11 9848 1 1 34 GLN C C 3.447 -2.756 9.143 1.00 . A A . 37 GLN C 1 1
11 9849 1 1 34 GLN CA C 4.568 -2.177 8.285 1.00 . A A . 37 GLN CA 1 1
11 9850 1 1 34 GLN CB C 5.280 -1.018 8.989 1.00 . A A . 37 GLN CB 1 1
11 9851 1 1 34 GLN CD C 7.635 -0.241 9.513 1.00 . A A . 37 GLN CD 1 1
11 9852 1 1 34 GLN CG C 6.741 -1.412 9.162 1.00 . A A . 37 GLN CG 1 1
11 9853 1 1 34 GLN H H 3.862 -0.765 6.858 1.00 . A A . 37 GLN H 1 1
11 9854 1 1 34 GLN HA H 5.288 -2.980 8.126 1.00 . A A . 37 GLN HA 1 1
11 9855 1 1 34 GLN HB2 H 5.217 -0.120 8.374 1.00 . A A . 37 GLN HB2 1 1
11 9856 1 1 34 GLN HB3 H 4.831 -0.822 9.963 1.00 . A A . 37 GLN HB3 1 1
11 9857 1 1 34 GLN HE21 H 7.410 0.496 7.641 1.00 . A A . 37 GLN HE21 1 1
11 9858 1 1 34 GLN HE22 H 8.573 1.336 8.644 1.00 . A A . 37 GLN HE22 1 1
11 9859 1 1 34 GLN HG2 H 6.834 -2.179 9.931 1.00 . A A . 37 GLN HG2 1 1
11 9860 1 1 34 GLN HG3 H 7.090 -1.837 8.221 1.00 . A A . 37 GLN HG3 1 1
11 9861 1 1 34 GLN N N 4.116 -1.737 6.970 1.00 . A A . 37 GLN N 1 1
11 9862 1 1 34 GLN NE2 N 7.888 0.603 8.524 1.00 . A A . 37 GLN NE2 1 1
11 9863 1 1 34 GLN O O 3.685 -3.127 10.291 1.00 . A A . 37 GLN O 1 1
11 9864 1 1 34 GLN OE1 O 8.089 -0.095 10.644 1.00 . A A . 37 GLN OE1 1 1
11 9865 1 1 35 ARG C C 0.575 -4.631 8.466 1.00 . A A . 38 ARG C 1 1
11 9866 1 1 35 ARG CA C 1.096 -3.451 9.285 1.00 . A A . 38 ARG CA 1 1
11 9867 1 1 35 ARG CB C -0.050 -2.443 9.493 1.00 . A A . 38 ARG CB 1 1
11 9868 1 1 35 ARG CD C 1.281 -0.489 10.487 1.00 . A A . 38 ARG CD 1 1
11 9869 1 1 35 ARG CG C 0.334 -0.965 9.381 1.00 . A A . 38 ARG CG 1 1
11 9870 1 1 35 ARG CZ C 1.072 -1.482 12.760 1.00 . A A . 38 ARG CZ 1 1
11 9871 1 1 35 ARG H H 2.080 -2.465 7.673 1.00 . A A . 38 ARG H 1 1
11 9872 1 1 35 ARG HA H 1.423 -3.825 10.254 1.00 . A A . 38 ARG HA 1 1
11 9873 1 1 35 ARG HB2 H -0.807 -2.632 8.732 1.00 . A A . 38 ARG HB2 1 1
11 9874 1 1 35 ARG HB3 H -0.515 -2.629 10.461 1.00 . A A . 38 ARG HB3 1 1
11 9875 1 1 35 ARG HD2 H 2.218 -1.045 10.435 1.00 . A A . 38 ARG HD2 1 1
11 9876 1 1 35 ARG HD3 H 1.506 0.563 10.317 1.00 . A A . 38 ARG HD3 1 1
11 9877 1 1 35 ARG HE H -0.119 -0.033 12.022 1.00 . A A . 38 ARG HE 1 1
11 9878 1 1 35 ARG HG2 H 0.782 -0.793 8.402 1.00 . A A . 38 ARG HG2 1 1
11 9879 1 1 35 ARG HG3 H -0.578 -0.369 9.433 1.00 . A A . 38 ARG HG3 1 1
11 9880 1 1 35 ARG HH11 H 2.597 -2.298 11.683 1.00 . A A . 38 ARG HH11 1 1
11 9881 1 1 35 ARG HH12 H 2.387 -2.934 13.295 1.00 . A A . 38 ARG HH12 1 1
11 9882 1 1 35 ARG HH21 H -0.348 -0.905 14.095 1.00 . A A . 38 ARG HH21 1 1
11 9883 1 1 35 ARG HH22 H 0.738 -2.151 14.656 1.00 . A A . 38 ARG HH22 1 1
11 9884 1 1 35 ARG N N 2.229 -2.837 8.599 1.00 . A A . 38 ARG N 1 1
11 9885 1 1 35 ARG NE N 0.668 -0.630 11.815 1.00 . A A . 38 ARG NE 1 1
11 9886 1 1 35 ARG NH1 N 2.100 -2.301 12.563 1.00 . A A . 38 ARG NH1 1 1
11 9887 1 1 35 ARG NH2 N 0.438 -1.517 13.929 1.00 . A A . 38 ARG NH2 1 1
11 9888 1 1 35 ARG O O -0.398 -5.272 8.857 1.00 . A A . 38 ARG O 1 1
11 9889 1 1 36 ASN C C 1.746 -6.736 5.728 1.00 . A A . 39 ASN C 1 1
11 9890 1 1 36 ASN CA C 0.687 -5.813 6.324 1.00 . A A . 39 ASN CA 1 1
11 9891 1 1 36 ASN CB C 0.010 -4.945 5.262 1.00 . A A . 39 ASN CB 1 1
11 9892 1 1 36 ASN CG C -1.046 -4.050 5.899 1.00 . A A . 39 ASN CG 1 1
11 9893 1 1 36 ASN H H 2.104 -4.464 7.129 1.00 . A A . 39 ASN H 1 1
11 9894 1 1 36 ASN HA H -0.059 -6.455 6.793 1.00 . A A . 39 ASN HA 1 1
11 9895 1 1 36 ASN HB2 H 0.767 -4.328 4.779 1.00 . A A . 39 ASN HB2 1 1
11 9896 1 1 36 ASN HB3 H -0.436 -5.578 4.495 1.00 . A A . 39 ASN HB3 1 1
11 9897 1 1 36 ASN HD21 H 0.142 -2.431 5.633 1.00 . A A . 39 ASN HD21 1 1
11 9898 1 1 36 ASN HD22 H -1.339 -2.111 6.490 1.00 . A A . 39 ASN HD22 1 1
11 9899 1 1 36 ASN N N 1.221 -4.913 7.330 1.00 . A A . 39 ASN N 1 1
11 9900 1 1 36 ASN ND2 N -0.729 -2.765 6.020 1.00 . A A . 39 ASN ND2 1 1
11 9901 1 1 36 ASN O O 1.702 -7.047 4.540 1.00 . A A . 39 ASN O 1 1
11 9902 1 1 36 ASN OD1 O -2.123 -4.503 6.278 1.00 . A A . 39 ASN OD1 1 1
11 9903 1 1 37 HIS C C 4.534 -7.695 4.975 1.00 . A A . 40 HIS C 1 1
11 9904 1 1 37 HIS CA C 3.707 -8.151 6.176 1.00 . A A . 40 HIS CA 1 1
11 9905 1 1 37 HIS CB C 3.054 -9.522 5.954 1.00 . A A . 40 HIS CB 1 1
11 9906 1 1 37 HIS CD2 C 1.925 -9.382 8.253 1.00 . A A . 40 HIS CD2 1 1
11 9907 1 1 37 HIS CE1 C 0.242 -10.754 7.909 1.00 . A A . 40 HIS CE1 1 1
11 9908 1 1 37 HIS CG C 2.002 -9.870 6.978 1.00 . A A . 40 HIS CG 1 1
11 9909 1 1 37 HIS H H 2.724 -6.822 7.504 1.00 . A A . 40 HIS H 1 1
11 9910 1 1 37 HIS HA H 4.401 -8.240 7.011 1.00 . A A . 40 HIS HA 1 1
11 9911 1 1 37 HIS HB2 H 2.581 -9.529 4.972 1.00 . A A . 40 HIS HB2 1 1
11 9912 1 1 37 HIS HB3 H 3.829 -10.286 5.963 1.00 . A A . 40 HIS HB3 1 1
11 9913 1 1 37 HIS HD2 H 2.596 -8.677 8.721 1.00 . A A . 40 HIS HD2 1 1
11 9914 1 1 37 HIS HE1 H -0.657 -11.328 8.079 1.00 . A A . 40 HIS HE1 1 1
11 9915 1 1 37 HIS HE2 H 0.479 -9.797 9.766 1.00 . A A . 40 HIS HE2 1 1
11 9916 1 1 37 HIS N N 2.699 -7.171 6.557 1.00 . A A . 40 HIS N 1 1
11 9917 1 1 37 HIS ND1 N 0.935 -10.742 6.760 1.00 . A A . 40 HIS ND1 1 1
11 9918 1 1 37 HIS NE2 N 0.811 -9.952 8.825 1.00 . A A . 40 HIS NE2 1 1
11 9919 1 1 37 HIS O O 5.073 -8.520 4.239 1.00 . A A . 40 HIS O 1 1
11 9920 1 1 38 TRP C C 4.977 -6.256 2.309 1.00 . A A . 41 TRP C 1 1
11 9921 1 1 38 TRP CA C 5.390 -5.769 3.697 1.00 . A A . 41 TRP CA 1 1
11 9922 1 1 38 TRP CB C 6.889 -5.846 3.981 1.00 . A A . 41 TRP CB 1 1
11 9923 1 1 38 TRP CD1 C 7.353 -5.016 6.343 1.00 . A A . 41 TRP CD1 1 1
11 9924 1 1 38 TRP CD2 C 7.791 -3.514 4.755 1.00 . A A . 41 TRP CD2 1 1
11 9925 1 1 38 TRP CE2 C 8.011 -2.855 5.993 1.00 . A A . 41 TRP CE2 1 1
11 9926 1 1 38 TRP CE3 C 8.002 -2.790 3.576 1.00 . A A . 41 TRP CE3 1 1
11 9927 1 1 38 TRP CG C 7.325 -4.860 5.005 1.00 . A A . 41 TRP CG 1 1
11 9928 1 1 38 TRP CH2 C 8.542 -0.798 4.856 1.00 . A A . 41 TRP CH2 1 1
11 9929 1 1 38 TRP CZ2 C 8.368 -1.503 6.055 1.00 . A A . 41 TRP CZ2 1 1
11 9930 1 1 38 TRP CZ3 C 8.375 -1.443 3.622 1.00 . A A . 41 TRP CZ3 1 1
11 9931 1 1 38 TRP H H 4.171 -5.753 5.427 1.00 . A A . 41 TRP H 1 1
11 9932 1 1 38 TRP HA H 5.129 -4.711 3.706 1.00 . A A . 41 TRP HA 1 1
11 9933 1 1 38 TRP HB2 H 7.179 -6.851 4.287 1.00 . A A . 41 TRP HB2 1 1
11 9934 1 1 38 TRP HB3 H 7.437 -5.620 3.066 1.00 . A A . 41 TRP HB3 1 1
11 9935 1 1 38 TRP HD1 H 7.068 -5.921 6.858 1.00 . A A . 41 TRP HD1 1 1
11 9936 1 1 38 TRP HE1 H 7.888 -3.748 7.935 1.00 . A A . 41 TRP HE1 1 1
11 9937 1 1 38 TRP HE3 H 7.860 -3.313 2.642 1.00 . A A . 41 TRP HE3 1 1
11 9938 1 1 38 TRP HH2 H 8.808 0.249 4.878 1.00 . A A . 41 TRP HH2 1 1
11 9939 1 1 38 TRP HZ2 H 8.501 -1.004 7.004 1.00 . A A . 41 TRP HZ2 1 1
11 9940 1 1 38 TRP HZ3 H 8.538 -0.899 2.703 1.00 . A A . 41 TRP HZ3 1 1
11 9941 1 1 38 TRP N N 4.635 -6.377 4.782 1.00 . A A . 41 TRP N 1 1
11 9942 1 1 38 TRP NE1 N 7.779 -3.843 6.935 1.00 . A A . 41 TRP NE1 1 1
11 9943 1 1 38 TRP O O 5.802 -6.321 1.398 1.00 . A A . 41 TRP O 1 1
11 9944 1 1 39 ASN C C 2.288 -5.767 0.342 1.00 . A A . 42 ASN C 1 1
11 9945 1 1 39 ASN CA C 3.139 -6.917 0.842 1.00 . A A . 42 ASN CA 1 1
11 9946 1 1 39 ASN CB C 2.287 -8.177 0.941 1.00 . A A . 42 ASN CB 1 1
11 9947 1 1 39 ASN CG C 3.106 -9.456 0.870 1.00 . A A . 42 ASN CG 1 1
11 9948 1 1 39 ASN H H 3.063 -6.628 2.926 1.00 . A A . 42 ASN H 1 1
11 9949 1 1 39 ASN HA H 3.935 -7.045 0.108 1.00 . A A . 42 ASN HA 1 1
11 9950 1 1 39 ASN HB2 H 1.694 -8.161 1.856 1.00 . A A . 42 ASN HB2 1 1
11 9951 1 1 39 ASN HB3 H 1.597 -8.175 0.097 1.00 . A A . 42 ASN HB3 1 1
11 9952 1 1 39 ASN HD21 H 1.412 -10.570 0.723 1.00 . A A . 42 ASN HD21 1 1
11 9953 1 1 39 ASN HD22 H 2.921 -11.458 0.639 1.00 . A A . 42 ASN HD22 1 1
11 9954 1 1 39 ASN N N 3.697 -6.597 2.140 1.00 . A A . 42 ASN N 1 1
11 9955 1 1 39 ASN ND2 N 2.422 -10.586 0.736 1.00 . A A . 42 ASN ND2 1 1
11 9956 1 1 39 ASN O O 1.435 -5.250 1.059 1.00 . A A . 42 ASN O 1 1
11 9957 1 1 39 ASN OD1 O 4.331 -9.439 0.930 1.00 . A A . 42 ASN OD1 1 1
11 9958 1 1 40 ILE C C 0.320 -4.848 -1.782 1.00 . A A . 43 ILE C 1 1
11 9959 1 1 40 ILE CA C 1.743 -4.340 -1.559 1.00 . A A . 43 ILE CA 1 1
11 9960 1 1 40 ILE CB C 2.435 -3.981 -2.876 1.00 . A A . 43 ILE CB 1 1
11 9961 1 1 40 ILE CD1 C 4.477 -2.850 -3.841 1.00 . A A . 43 ILE CD1 1 1
11 9962 1 1 40 ILE CG1 C 3.759 -3.278 -2.563 1.00 . A A . 43 ILE CG1 1 1
11 9963 1 1 40 ILE CG2 C 1.539 -3.098 -3.744 1.00 . A A . 43 ILE CG2 1 1
11 9964 1 1 40 ILE H H 3.267 -5.810 -1.437 1.00 . A A . 43 ILE H 1 1
11 9965 1 1 40 ILE HA H 1.705 -3.455 -0.922 1.00 . A A . 43 ILE HA 1 1
11 9966 1 1 40 ILE HB H 2.645 -4.899 -3.424 1.00 . A A . 43 ILE HB 1 1
11 9967 1 1 40 ILE HD11 H 3.917 -2.056 -4.336 1.00 . A A . 43 ILE HD11 1 1
11 9968 1 1 40 ILE HD12 H 5.469 -2.479 -3.589 1.00 . A A . 43 ILE HD12 1 1
11 9969 1 1 40 ILE HD13 H 4.577 -3.706 -4.509 1.00 . A A . 43 ILE HD13 1 1
11 9970 1 1 40 ILE HG12 H 3.586 -2.428 -1.904 1.00 . A A . 43 ILE HG12 1 1
11 9971 1 1 40 ILE HG13 H 4.423 -3.937 -2.005 1.00 . A A . 43 ILE HG13 1 1
11 9972 1 1 40 ILE HG21 H 2.028 -2.892 -4.696 1.00 . A A . 43 ILE HG21 1 1
11 9973 1 1 40 ILE HG22 H 0.610 -3.626 -3.958 1.00 . A A . 43 ILE HG22 1 1
11 9974 1 1 40 ILE HG23 H 1.330 -2.163 -3.223 1.00 . A A . 43 ILE HG23 1 1
11 9975 1 1 40 ILE N N 2.525 -5.375 -0.909 1.00 . A A . 43 ILE N 1 1
11 9976 1 1 40 ILE O O -0.618 -4.059 -1.858 1.00 . A A . 43 ILE O 1 1
11 9977 1 1 41 ASN C C -2.005 -6.894 -0.931 1.00 . A A . 44 ASN C 1 1
11 9978 1 1 41 ASN CA C -1.164 -6.731 -2.193 1.00 . A A . 44 ASN CA 1 1
11 9979 1 1 41 ASN CB C -0.972 -8.059 -2.924 1.00 . A A . 44 ASN CB 1 1
11 9980 1 1 41 ASN CG C -0.242 -7.868 -4.247 1.00 . A A . 44 ASN CG 1 1
11 9981 1 1 41 ASN H H 0.923 -6.798 -1.754 1.00 . A A . 44 ASN H 1 1
11 9982 1 1 41 ASN HA H -1.682 -6.021 -2.837 1.00 . A A . 44 ASN HA 1 1
11 9983 1 1 41 ASN HB2 H -0.402 -8.734 -2.284 1.00 . A A . 44 ASN HB2 1 1
11 9984 1 1 41 ASN HB3 H -1.946 -8.509 -3.117 1.00 . A A . 44 ASN HB3 1 1
11 9985 1 1 41 ASN HD21 H 0.656 -9.681 -4.069 1.00 . A A . 44 ASN HD21 1 1
11 9986 1 1 41 ASN HD22 H 1.052 -8.780 -5.518 1.00 . A A . 44 ASN HD22 1 1
11 9987 1 1 41 ASN N N 0.144 -6.168 -1.887 1.00 . A A . 44 ASN N 1 1
11 9988 1 1 41 ASN ND2 N 0.551 -8.858 -4.644 1.00 . A A . 44 ASN ND2 1 1
11 9989 1 1 41 ASN O O -3.139 -7.368 -0.990 1.00 . A A . 44 ASN O 1 1
11 9990 1 1 41 ASN OD1 O -0.385 -6.841 -4.906 1.00 . A A . 44 ASN OD1 1 1
11 9991 1 1 42 TYR C C -1.995 -5.199 2.201 1.00 . A A . 45 TYR C 1 1
11 9992 1 1 42 TYR CA C -2.078 -6.563 1.512 1.00 . A A . 45 TYR CA 1 1
11 9993 1 1 42 TYR CB C -1.360 -7.653 2.304 1.00 . A A . 45 TYR CB 1 1
11 9994 1 1 42 TYR CD1 C -2.907 -9.621 2.588 1.00 . A A . 45 TYR CD1 1 1
11 9995 1 1 42 TYR CD2 C -1.143 -9.760 0.924 1.00 . A A . 45 TYR CD2 1 1
11 9996 1 1 42 TYR CE1 C -3.327 -10.914 2.254 1.00 . A A . 45 TYR CE1 1 1
11 9997 1 1 42 TYR CE2 C -1.557 -11.055 0.582 1.00 . A A . 45 TYR CE2 1 1
11 9998 1 1 42 TYR CG C -1.812 -9.047 1.928 1.00 . A A . 45 TYR CG 1 1
11 9999 1 1 42 TYR CZ C -2.653 -11.638 1.250 1.00 . A A . 45 TYR CZ 1 1
11 10000 1 1 42 TYR H H -0.501 -6.127 0.187 1.00 . A A . 45 TYR H 1 1
11 10001 1 1 42 TYR HA H -3.133 -6.822 1.408 1.00 . A A . 45 TYR HA 1 1
11 10002 1 1 42 TYR HB2 H -0.287 -7.561 2.135 1.00 . A A . 45 TYR HB2 1 1
11 10003 1 1 42 TYR HB3 H -1.517 -7.509 3.374 1.00 . A A . 45 TYR HB3 1 1
11 10004 1 1 42 TYR HD1 H -3.425 -9.062 3.353 1.00 . A A . 45 TYR HD1 1 1
11 10005 1 1 42 TYR HD2 H -0.305 -9.313 0.411 1.00 . A A . 45 TYR HD2 1 1
11 10006 1 1 42 TYR HE1 H -4.170 -11.358 2.764 1.00 . A A . 45 TYR HE1 1 1
11 10007 1 1 42 TYR HE2 H -1.043 -11.608 -0.190 1.00 . A A . 45 TYR HE2 1 1
11 10008 1 1 42 TYR HH H -3.808 -13.195 1.443 1.00 . A A . 45 TYR HH 1 1
11 10009 1 1 42 TYR N N -1.441 -6.495 0.210 1.00 . A A . 45 TYR N 1 1
11 10010 1 1 42 TYR O O -2.543 -5.016 3.285 1.00 . A A . 45 TYR O 1 1
11 10011 1 1 42 TYR OH O -3.060 -12.897 0.919 1.00 . A A . 45 TYR OH 1 1
11 10012 1 1 43 ALA C C -1.865 -1.854 1.367 1.00 . A A . 46 ALA C 1 1
11 10013 1 1 43 ALA CA C -1.075 -2.921 2.117 1.00 . A A . 46 ALA CA 1 1
11 10014 1 1 43 ALA CB C 0.419 -2.644 2.020 1.00 . A A . 46 ALA CB 1 1
11 10015 1 1 43 ALA H H -0.908 -4.443 0.662 1.00 . A A . 46 ALA H 1 1
11 10016 1 1 43 ALA HA H -1.366 -2.899 3.167 1.00 . A A . 46 ALA HA 1 1
11 10017 1 1 43 ALA HB1 H 0.736 -2.776 0.985 1.00 . A A . 46 ALA HB1 1 1
11 10018 1 1 43 ALA HB2 H 0.625 -1.621 2.338 1.00 . A A . 46 ALA HB2 1 1
11 10019 1 1 43 ALA HB3 H 0.959 -3.336 2.664 1.00 . A A . 46 ALA HB3 1 1
11 10020 1 1 43 ALA N N -1.308 -4.242 1.567 1.00 . A A . 46 ALA N 1 1
11 10021 1 1 43 ALA O O -2.226 -0.835 1.951 1.00 . A A . 46 ALA O 1 1
11 10022 1 1 44 LEU C C -4.366 -1.128 -0.202 1.00 . A A . 47 LEU C 1 1
11 10023 1 1 44 LEU CA C -2.922 -1.108 -0.684 1.00 . A A . 47 LEU CA 1 1
11 10024 1 1 44 LEU CB C -2.847 -1.445 -2.175 1.00 . A A . 47 LEU CB 1 1
11 10025 1 1 44 LEU CD1 C -1.410 -1.749 -4.188 1.00 . A A . 47 LEU CD1 1 1
11 10026 1 1 44 LEU CD2 C -1.132 0.292 -2.824 1.00 . A A . 47 LEU CD2 1 1
11 10027 1 1 44 LEU CG C -1.458 -1.199 -2.765 1.00 . A A . 47 LEU CG 1 1
11 10028 1 1 44 LEU H H -1.803 -2.901 -0.389 1.00 . A A . 47 LEU H 1 1
11 10029 1 1 44 LEU HA H -2.524 -0.107 -0.519 1.00 . A A . 47 LEU HA 1 1
11 10030 1 1 44 LEU HB2 H -3.121 -2.490 -2.317 1.00 . A A . 47 LEU HB2 1 1
11 10031 1 1 44 LEU HB3 H -3.559 -0.821 -2.715 1.00 . A A . 47 LEU HB3 1 1
11 10032 1 1 44 LEU HD11 H -2.172 -1.267 -4.801 1.00 . A A . 47 LEU HD11 1 1
11 10033 1 1 44 LEU HD12 H -0.426 -1.554 -4.615 1.00 . A A . 47 LEU HD12 1 1
11 10034 1 1 44 LEU HD13 H -1.587 -2.824 -4.171 1.00 . A A . 47 LEU HD13 1 1
11 10035 1 1 44 LEU HD21 H -0.141 0.426 -3.258 1.00 . A A . 47 LEU HD21 1 1
11 10036 1 1 44 LEU HD22 H -1.872 0.798 -3.445 1.00 . A A . 47 LEU HD22 1 1
11 10037 1 1 44 LEU HD23 H -1.138 0.720 -1.822 1.00 . A A . 47 LEU HD23 1 1
11 10038 1 1 44 LEU HG H -0.709 -1.704 -2.156 1.00 . A A . 47 LEU HG 1 1
11 10039 1 1 44 LEU N N -2.141 -2.069 0.076 1.00 . A A . 47 LEU N 1 1
11 10040 1 1 44 LEU O O -5.049 -0.110 -0.265 1.00 . A A . 47 LEU O 1 1
11 10041 1 1 45 ASN C C -6.331 -1.586 2.072 1.00 . A A . 48 ASN C 1 1
11 10042 1 1 45 ASN CA C -6.196 -2.413 0.800 1.00 . A A . 48 ASN CA 1 1
11 10043 1 1 45 ASN CB C -6.483 -3.889 1.086 1.00 . A A . 48 ASN CB 1 1
11 10044 1 1 45 ASN CG C -6.004 -4.751 -0.065 1.00 . A A . 48 ASN CG 1 1
11 10045 1 1 45 ASN H H -4.240 -3.091 0.293 1.00 . A A . 48 ASN H 1 1
11 10046 1 1 45 ASN HA H -6.901 -2.046 0.054 1.00 . A A . 48 ASN HA 1 1
11 10047 1 1 45 ASN HB2 H -5.944 -4.202 1.979 1.00 . A A . 48 ASN HB2 1 1
11 10048 1 1 45 ASN HB3 H -7.552 -4.032 1.241 1.00 . A A . 48 ASN HB3 1 1
11 10049 1 1 45 ASN HD21 H -4.182 -4.879 0.820 1.00 . A A . 48 ASN HD21 1 1
11 10050 1 1 45 ASN HD22 H -4.320 -5.649 -0.750 1.00 . A A . 48 ASN HD22 1 1
11 10051 1 1 45 ASN N N -4.840 -2.279 0.283 1.00 . A A . 48 ASN N 1 1
11 10052 1 1 45 ASN ND2 N -4.731 -5.122 0.008 1.00 . A A . 48 ASN ND2 1 1
11 10053 1 1 45 ASN O O -7.376 -0.994 2.328 1.00 . A A . 48 ASN O 1 1
11 10054 1 1 45 ASN OD1 O -6.748 -5.073 -0.988 1.00 . A A . 48 ASN OD1 1 1
11 10055 1 1 46 ASP C C -5.234 0.727 3.758 1.00 . A A . 49 ASP C 1 1
11 10056 1 1 46 ASP CA C -5.210 -0.764 4.090 1.00 . A A . 49 ASP CA 1 1
11 10057 1 1 46 ASP CB C -3.921 -1.131 4.832 1.00 . A A . 49 ASP CB 1 1
11 10058 1 1 46 ASP CG C -3.921 -0.734 6.307 1.00 . A A . 49 ASP CG 1 1
11 10059 1 1 46 ASP H H -4.451 -2.099 2.596 1.00 . A A . 49 ASP H 1 1
11 10060 1 1 46 ASP HA H -6.085 -0.992 4.699 1.00 . A A . 49 ASP HA 1 1
11 10061 1 1 46 ASP HB2 H -3.777 -2.210 4.764 1.00 . A A . 49 ASP HB2 1 1
11 10062 1 1 46 ASP HB3 H -3.078 -0.654 4.334 1.00 . A A . 49 ASP HB3 1 1
11 10063 1 1 46 ASP N N -5.256 -1.551 2.863 1.00 . A A . 49 ASP N 1 1
11 10064 1 1 46 ASP O O -5.695 1.538 4.559 1.00 . A A . 49 ASP O 1 1
11 10065 1 1 46 ASP OD1 O -5.016 -0.500 6.861 1.00 . A A . 49 ASP OD1 1 1
11 10066 1 1 46 ASP OD2 O -2.806 -0.667 6.877 1.00 . A A . 49 ASP OD2 1 1
11 10067 1 1 47 TYR C C -6.103 2.768 1.439 1.00 . A A . 50 TYR C 1 1
11 10068 1 1 47 TYR CA C -4.758 2.454 2.090 1.00 . A A . 50 TYR CA 1 1
11 10069 1 1 47 TYR CB C -3.604 2.620 1.104 1.00 . A A . 50 TYR CB 1 1
11 10070 1 1 47 TYR CD1 C -2.650 4.949 1.283 1.00 . A A . 50 TYR CD1 1 1
11 10071 1 1 47 TYR CD2 C -4.064 4.404 -0.620 1.00 . A A . 50 TYR CD2 1 1
11 10072 1 1 47 TYR CE1 C -2.490 6.253 0.797 1.00 . A A . 50 TYR CE1 1 1
11 10073 1 1 47 TYR CE2 C -3.908 5.707 -1.114 1.00 . A A . 50 TYR CE2 1 1
11 10074 1 1 47 TYR CG C -3.436 4.025 0.576 1.00 . A A . 50 TYR CG 1 1
11 10075 1 1 47 TYR CZ C -3.115 6.637 -0.408 1.00 . A A . 50 TYR CZ 1 1
11 10076 1 1 47 TYR H H -4.329 0.366 1.990 1.00 . A A . 50 TYR H 1 1
11 10077 1 1 47 TYR HA H -4.604 3.127 2.932 1.00 . A A . 50 TYR HA 1 1
11 10078 1 1 47 TYR HB2 H -2.683 2.319 1.604 1.00 . A A . 50 TYR HB2 1 1
11 10079 1 1 47 TYR HB3 H -3.750 1.946 0.260 1.00 . A A . 50 TYR HB3 1 1
11 10080 1 1 47 TYR HD1 H -2.174 4.654 2.207 1.00 . A A . 50 TYR HD1 1 1
11 10081 1 1 47 TYR HD2 H -4.670 3.691 -1.157 1.00 . A A . 50 TYR HD2 1 1
11 10082 1 1 47 TYR HE1 H -1.885 6.964 1.341 1.00 . A A . 50 TYR HE1 1 1
11 10083 1 1 47 TYR HE2 H -4.395 5.995 -2.035 1.00 . A A . 50 TYR HE2 1 1
11 10084 1 1 47 TYR HH H -3.436 8.059 -1.704 1.00 . A A . 50 TYR HH 1 1
11 10085 1 1 47 TYR N N -4.739 1.080 2.573 1.00 . A A . 50 TYR N 1 1
11 10086 1 1 47 TYR O O -6.580 3.898 1.506 1.00 . A A . 50 TYR O 1 1
11 10087 1 1 47 TYR OH O -2.956 7.902 -0.889 1.00 . A A . 50 TYR OH 1 1
11 10088 1 1 48 TYR C C -9.153 1.847 1.238 1.00 . A A . 51 TYR C 1 1
11 10089 1 1 48 TYR CA C -8.036 1.909 0.194 1.00 . A A . 51 TYR CA 1 1
11 10090 1 1 48 TYR CB C -8.225 0.833 -0.879 1.00 . A A . 51 TYR CB 1 1
11 10091 1 1 48 TYR CD1 C -6.742 2.140 -2.446 1.00 . A A . 51 TYR CD1 1 1
11 10092 1 1 48 TYR CD2 C -6.712 -0.287 -2.565 1.00 . A A . 51 TYR CD2 1 1
11 10093 1 1 48 TYR CE1 C -5.797 2.209 -3.476 1.00 . A A . 51 TYR CE1 1 1
11 10094 1 1 48 TYR CE2 C -5.766 -0.225 -3.598 1.00 . A A . 51 TYR CE2 1 1
11 10095 1 1 48 TYR CG C -7.202 0.896 -1.991 1.00 . A A . 51 TYR CG 1 1
11 10096 1 1 48 TYR CZ C -5.305 1.024 -4.061 1.00 . A A . 51 TYR CZ 1 1
11 10097 1 1 48 TYR H H -6.255 0.874 0.754 1.00 . A A . 51 TYR H 1 1
11 10098 1 1 48 TYR HA H -8.081 2.885 -0.289 1.00 . A A . 51 TYR HA 1 1
11 10099 1 1 48 TYR HB2 H -8.176 -0.147 -0.406 1.00 . A A . 51 TYR HB2 1 1
11 10100 1 1 48 TYR HB3 H -9.216 0.947 -1.319 1.00 . A A . 51 TYR HB3 1 1
11 10101 1 1 48 TYR HD1 H -7.115 3.052 -2.005 1.00 . A A . 51 TYR HD1 1 1
11 10102 1 1 48 TYR HD2 H -7.054 -1.247 -2.208 1.00 . A A . 51 TYR HD2 1 1
11 10103 1 1 48 TYR HE1 H -5.441 3.171 -3.813 1.00 . A A . 51 TYR HE1 1 1
11 10104 1 1 48 TYR HE2 H -5.377 -1.134 -4.032 1.00 . A A . 51 TYR HE2 1 1
11 10105 1 1 48 TYR HH H -4.131 0.226 -5.396 1.00 . A A . 51 TYR HH 1 1
11 10106 1 1 48 TYR N N -6.723 1.768 0.810 1.00 . A A . 51 TYR N 1 1
11 10107 1 1 48 TYR O O -10.321 2.040 0.907 1.00 . A A . 51 TYR O 1 1
11 10108 1 1 48 TYR OH O -4.388 1.091 -5.067 1.00 . A A . 51 TYR OH 1 1
11 10109 1 1 49 ASP C C -9.637 2.870 4.404 1.00 . A A . 52 ASP C 1 1
11 10110 1 1 49 ASP CA C -9.735 1.579 3.602 1.00 . A A . 52 ASP CA 1 1
11 10111 1 1 49 ASP CB C -9.372 0.419 4.529 1.00 . A A . 52 ASP CB 1 1
11 10112 1 1 49 ASP CG C -9.762 -0.953 3.975 1.00 . A A . 52 ASP CG 1 1
11 10113 1 1 49 ASP H H -7.837 1.354 2.704 1.00 . A A . 52 ASP H 1 1
11 10114 1 1 49 ASP HA H -10.755 1.459 3.239 1.00 . A A . 52 ASP HA 1 1
11 10115 1 1 49 ASP HB2 H -8.304 0.462 4.738 1.00 . A A . 52 ASP HB2 1 1
11 10116 1 1 49 ASP HB3 H -9.890 0.567 5.476 1.00 . A A . 52 ASP HB3 1 1
11 10117 1 1 49 ASP N N -8.799 1.579 2.495 1.00 . A A . 52 ASP N 1 1
11 10118 1 1 49 ASP O O -10.612 3.267 5.042 1.00 . A A . 52 ASP O 1 1
11 10119 1 1 49 ASP OD1 O -10.578 -0.997 3.026 1.00 . A A . 52 ASP OD1 1 1
11 10120 1 1 49 ASP OD2 O -9.235 -1.953 4.514 1.00 . A A . 52 ASP OD2 1 1
11 10121 1 1 50 LYS C C -7.775 5.927 4.565 1.00 . A A . 53 LYS C 1 1
11 10122 1 1 50 LYS CA C -8.186 4.634 5.273 1.00 . A A . 53 LYS CA 1 1
11 10123 1 1 50 LYS CB C -7.100 4.167 6.238 1.00 . A A . 53 LYS CB 1 1
11 10124 1 1 50 LYS CD C -6.469 2.450 7.912 1.00 . A A . 53 LYS CD 1 1
11 10125 1 1 50 LYS CE C -6.947 1.251 8.727 1.00 . A A . 53 LYS CE 1 1
11 10126 1 1 50 LYS CG C -7.616 2.995 7.073 1.00 . A A . 53 LYS CG 1 1
11 10127 1 1 50 LYS H H -7.740 3.203 3.757 1.00 . A A . 53 LYS H 1 1
11 10128 1 1 50 LYS HA H -9.070 4.848 5.875 1.00 . A A . 53 LYS HA 1 1
11 10129 1 1 50 LYS HB2 H -6.222 3.862 5.670 1.00 . A A . 53 LYS HB2 1 1
11 10130 1 1 50 LYS HB3 H -6.827 4.983 6.907 1.00 . A A . 53 LYS HB3 1 1
11 10131 1 1 50 LYS HD2 H -5.667 2.144 7.241 1.00 . A A . 53 LYS HD2 1 1
11 10132 1 1 50 LYS HD3 H -6.113 3.237 8.577 1.00 . A A . 53 LYS HD3 1 1
11 10133 1 1 50 LYS HE2 H -7.639 1.592 9.498 1.00 . A A . 53 LYS HE2 1 1
11 10134 1 1 50 LYS HE3 H -7.475 0.565 8.064 1.00 . A A . 53 LYS HE3 1 1
11 10135 1 1 50 LYS HG2 H -8.426 3.329 7.721 1.00 . A A . 53 LYS HG2 1 1
11 10136 1 1 50 LYS HG3 H -7.979 2.201 6.421 1.00 . A A . 53 LYS HG3 1 1
11 10137 1 1 50 LYS HZ1 H -5.284 1.174 9.933 1.00 . A A . 53 LYS HZ1 1 1
11 10138 1 1 50 LYS HZ2 H -6.145 -0.229 9.895 1.00 . A A . 53 LYS HZ2 1 1
11 10139 1 1 50 LYS HZ3 H -5.211 0.185 8.613 1.00 . A A . 53 LYS HZ3 1 1
11 10140 1 1 50 LYS N N -8.471 3.521 4.378 1.00 . A A . 53 LYS N 1 1
11 10141 1 1 50 LYS NZ N -5.810 0.547 9.342 1.00 . A A . 53 LYS NZ 1 1
11 10142 1 1 50 LYS O O -7.706 6.972 5.212 1.00 . A A . 53 LYS O 1 1
11 10143 1 1 51 GLU C C -7.719 7.124 1.130 1.00 . A A . 54 GLU C 1 1
11 10144 1 1 51 GLU CA C -7.055 7.051 2.504 1.00 . A A . 54 GLU CA 1 1
11 10145 1 1 51 GLU CB C -5.534 7.015 2.324 1.00 . A A . 54 GLU CB 1 1
11 10146 1 1 51 GLU CD C -4.995 8.430 4.371 1.00 . A A . 54 GLU CD 1 1
11 10147 1 1 51 GLU CG C -4.775 7.099 3.652 1.00 . A A . 54 GLU CG 1 1
11 10148 1 1 51 GLU H H -7.586 5.007 2.761 1.00 . A A . 54 GLU H 1 1
11 10149 1 1 51 GLU HA H -7.326 7.952 3.052 1.00 . A A . 54 GLU HA 1 1
11 10150 1 1 51 GLU HB2 H -5.270 6.089 1.814 1.00 . A A . 54 GLU HB2 1 1
11 10151 1 1 51 GLU HB3 H -5.227 7.850 1.694 1.00 . A A . 54 GLU HB3 1 1
11 10152 1 1 51 GLU HG2 H -5.087 6.272 4.290 1.00 . A A . 54 GLU HG2 1 1
11 10153 1 1 51 GLU HG3 H -3.709 6.985 3.450 1.00 . A A . 54 GLU HG3 1 1
11 10154 1 1 51 GLU N N -7.501 5.882 3.259 1.00 . A A . 54 GLU N 1 1
11 10155 1 1 51 GLU O O -7.310 7.927 0.292 1.00 . A A . 54 GLU O 1 1
11 10156 1 1 51 GLU OE1 O -5.286 9.434 3.683 1.00 . A A . 54 GLU OE1 1 1
11 10157 1 1 51 GLU OE2 O -4.872 8.438 5.618 1.00 . A A . 54 GLU OE2 1 1
11 10158 1 1 52 ILE C C -10.073 7.583 -0.732 1.00 . A A . 55 ILE C 1 1
11 10159 1 1 52 ILE CA C -9.379 6.252 -0.422 1.00 . A A . 55 ILE CA 1 1
11 10160 1 1 52 ILE CB C -10.333 5.054 -0.479 1.00 . A A . 55 ILE CB 1 1
11 10161 1 1 52 ILE CD1 C -11.658 3.581 -2.059 1.00 . A A . 55 ILE CD1 1 1
11 10162 1 1 52 ILE CG1 C -10.858 4.873 -1.907 1.00 . A A . 55 ILE CG1 1 1
11 10163 1 1 52 ILE CG2 C -11.478 5.216 0.527 1.00 . A A . 55 ILE CG2 1 1
11 10164 1 1 52 ILE H H -9.088 5.680 1.600 1.00 . A A . 55 ILE H 1 1
11 10165 1 1 52 ILE HA H -8.591 6.090 -1.156 1.00 . A A . 55 ILE HA 1 1
11 10166 1 1 52 ILE HB H -9.765 4.164 -0.207 1.00 . A A . 55 ILE HB 1 1
11 10167 1 1 52 ILE HD11 H -11.963 3.465 -3.098 1.00 . A A . 55 ILE HD11 1 1
11 10168 1 1 52 ILE HD12 H -11.041 2.732 -1.766 1.00 . A A . 55 ILE HD12 1 1
11 10169 1 1 52 ILE HD13 H -12.550 3.617 -1.432 1.00 . A A . 55 ILE HD13 1 1
11 10170 1 1 52 ILE HG12 H -11.490 5.720 -2.171 1.00 . A A . 55 ILE HG12 1 1
11 10171 1 1 52 ILE HG13 H -10.009 4.838 -2.590 1.00 . A A . 55 ILE HG13 1 1
11 10172 1 1 52 ILE HG21 H -12.108 4.328 0.525 1.00 . A A . 55 ILE HG21 1 1
11 10173 1 1 52 ILE HG22 H -11.074 5.358 1.530 1.00 . A A . 55 ILE HG22 1 1
11 10174 1 1 52 ILE HG23 H -12.082 6.084 0.263 1.00 . A A . 55 ILE HG23 1 1
11 10175 1 1 52 ILE N N -8.737 6.298 0.882 1.00 . A A . 55 ILE N 1 1
11 10176 1 1 52 ILE O O -10.594 8.246 0.166 1.00 . A A . 55 ILE O 1 1
11 10177 1 1 53 GLY C C -12.139 9.234 -2.660 1.00 . A A . 56 GLY C 1 1
11 10178 1 1 53 GLY CA C -10.627 9.257 -2.442 1.00 . A A . 56 GLY CA 1 1
11 10179 1 1 53 GLY H H -9.679 7.373 -2.712 1.00 . A A . 56 GLY H 1 1
11 10180 1 1 53 GLY HA2 H -10.392 10.012 -1.691 1.00 . A A . 56 GLY HA2 1 1
11 10181 1 1 53 GLY HA3 H -10.149 9.537 -3.380 1.00 . A A . 56 GLY HA3 1 1
11 10182 1 1 53 GLY N N -10.080 7.978 -2.009 1.00 . A A . 56 GLY N 1 1
11 10183 1 1 53 GLY O O -12.729 10.275 -2.954 1.00 . A A . 56 GLY O 1 1
11 10184 1 1 54 THR C C -14.786 6.781 -1.925 1.00 . A A . 57 THR C 1 1
11 10185 1 1 54 THR CA C -14.210 7.926 -2.757 1.00 . A A . 57 THR CA 1 1
11 10186 1 1 54 THR CB C -14.457 7.701 -4.251 1.00 . A A . 57 THR CB 1 1
11 10187 1 1 54 THR CG2 C -13.847 6.383 -4.730 1.00 . A A . 57 THR CG2 1 1
11 10188 1 1 54 THR H H -12.264 7.242 -2.245 1.00 . A A . 57 THR H 1 1
11 10189 1 1 54 THR HA H -14.716 8.846 -2.463 1.00 . A A . 57 THR HA 1 1
11 10190 1 1 54 THR HB H -14.009 8.526 -4.805 1.00 . A A . 57 THR HB 1 1
11 10191 1 1 54 THR HG1 H -15.976 7.563 -5.445 1.00 . A A . 57 THR HG1 1 1
11 10192 1 1 54 THR HG21 H -14.029 6.270 -5.798 1.00 . A A . 57 THR HG21 1 1
11 10193 1 1 54 THR HG22 H -12.772 6.385 -4.552 1.00 . A A . 57 THR HG22 1 1
11 10194 1 1 54 THR HG23 H -14.302 5.547 -4.196 1.00 . A A . 57 THR HG23 1 1
11 10195 1 1 54 THR N N -12.778 8.067 -2.522 1.00 . A A . 57 THR N 1 1
11 10196 1 1 54 THR O O -14.041 5.971 -1.376 1.00 . A A . 57 THR O 1 1
11 10197 1 1 54 THR OG1 O -15.843 7.690 -4.503 1.00 . A A . 57 THR OG1 1 1
11 10198 1 1 55 PHE C C -17.560 4.716 -1.934 1.00 . A A . 58 PHE C 1 1
11 10199 1 1 55 PHE CA C -16.807 5.701 -1.048 1.00 . A A . 58 PHE CA 1 1
11 10200 1 1 55 PHE CB C -17.740 6.400 -0.070 1.00 . A A . 58 PHE CB 1 1
11 10201 1 1 55 PHE CD1 C -16.213 6.846 1.875 1.00 . A A . 58 PHE CD1 1 1
11 10202 1 1 55 PHE CD2 C -17.050 8.732 0.596 1.00 . A A . 58 PHE CD2 1 1
11 10203 1 1 55 PHE CE1 C -15.492 7.721 2.694 1.00 . A A . 58 PHE CE1 1 1
11 10204 1 1 55 PHE CE2 C -16.336 9.610 1.424 1.00 . A A . 58 PHE CE2 1 1
11 10205 1 1 55 PHE CG C -16.987 7.351 0.826 1.00 . A A . 58 PHE CG 1 1
11 10206 1 1 55 PHE CZ C -15.554 9.106 2.475 1.00 . A A . 58 PHE CZ 1 1
11 10207 1 1 55 PHE H H -16.683 7.392 -2.320 1.00 . A A . 58 PHE H 1 1
11 10208 1 1 55 PHE HA H -16.065 5.147 -0.473 1.00 . A A . 58 PHE HA 1 1
11 10209 1 1 55 PHE HB2 H -18.498 6.948 -0.631 1.00 . A A . 58 PHE HB2 1 1
11 10210 1 1 55 PHE HB3 H -18.236 5.646 0.542 1.00 . A A . 58 PHE HB3 1 1
11 10211 1 1 55 PHE HD1 H -16.168 5.781 2.047 1.00 . A A . 58 PHE HD1 1 1
11 10212 1 1 55 PHE HD2 H -17.644 9.109 -0.224 1.00 . A A . 58 PHE HD2 1 1
11 10213 1 1 55 PHE HE1 H -14.886 7.321 3.494 1.00 . A A . 58 PHE HE1 1 1
11 10214 1 1 55 PHE HE2 H -16.387 10.674 1.247 1.00 . A A . 58 PHE HE2 1 1
11 10215 1 1 55 PHE HZ H -15.005 9.783 3.112 1.00 . A A . 58 PHE HZ 1 1
11 10216 1 1 55 PHE N N -16.116 6.714 -1.831 1.00 . A A . 58 PHE N 1 1
11 10217 1 1 55 PHE O O -18.184 3.779 -1.441 1.00 . A A . 58 PHE O 1 1
11 10218 1 1 56 THR C C -17.431 4.147 -5.572 1.00 . A A . 59 THR C 1 1
11 10219 1 1 56 THR CA C -18.157 4.082 -4.231 1.00 . A A . 59 THR CA 1 1
11 10220 1 1 56 THR CB C -19.623 4.498 -4.380 1.00 . A A . 59 THR CB 1 1
11 10221 1 1 56 THR CG2 C -19.758 5.920 -4.929 1.00 . A A . 59 THR CG2 1 1
11 10222 1 1 56 THR H H -16.967 5.731 -3.571 1.00 . A A . 59 THR H 1 1
11 10223 1 1 56 THR HA H -18.136 3.049 -3.882 1.00 . A A . 59 THR HA 1 1
11 10224 1 1 56 THR HB H -20.095 4.447 -3.399 1.00 . A A . 59 THR HB 1 1
11 10225 1 1 56 THR HG1 H -21.208 3.852 -5.288 1.00 . A A . 59 THR HG1 1 1
11 10226 1 1 56 THR HG21 H -19.304 5.983 -5.917 1.00 . A A . 59 THR HG21 1 1
11 10227 1 1 56 THR HG22 H -20.815 6.180 -4.992 1.00 . A A . 59 THR HG22 1 1
11 10228 1 1 56 THR HG23 H -19.258 6.623 -4.263 1.00 . A A . 59 THR HG23 1 1
11 10229 1 1 56 THR N N -17.499 4.936 -3.250 1.00 . A A . 59 THR N 1 1
11 10230 1 1 56 THR O O -16.632 5.052 -5.810 1.00 . A A . 59 THR O 1 1
11 10231 1 1 56 THR OG1 O -20.282 3.603 -5.250 1.00 . A A . 59 THR OG1 1 1
11 10232 1 1 57 ASP C C -18.194 2.929 -8.849 1.00 . A A . 60 ASP C 1 1
11 10233 1 1 57 ASP CA C -17.122 3.110 -7.776 1.00 . A A . 60 ASP CA 1 1
11 10234 1 1 57 ASP CB C -16.062 2.005 -7.822 1.00 . A A . 60 ASP CB 1 1
11 10235 1 1 57 ASP CG C -16.668 0.610 -7.687 1.00 . A A . 60 ASP CG 1 1
11 10236 1 1 57 ASP H H -18.368 2.459 -6.183 1.00 . A A . 60 ASP H 1 1
11 10237 1 1 57 ASP HA H -16.633 4.061 -7.987 1.00 . A A . 60 ASP HA 1 1
11 10238 1 1 57 ASP HB2 H -15.531 2.070 -8.771 1.00 . A A . 60 ASP HB2 1 1
11 10239 1 1 57 ASP HB3 H -15.342 2.165 -7.020 1.00 . A A . 60 ASP HB3 1 1
11 10240 1 1 57 ASP N N -17.713 3.181 -6.448 1.00 . A A . 60 ASP N 1 1
11 10241 1 1 57 ASP O O -17.871 2.668 -10.007 1.00 . A A . 60 ASP O 1 1
11 10242 1 1 57 ASP OD1 O -17.186 0.304 -6.589 1.00 . A A . 60 ASP OD1 1 1
11 10243 1 1 57 ASP OD2 O -16.610 -0.143 -8.685 1.00 . A A . 60 ASP OD2 1 1
11 10244 1 1 58 GLU C C -21.607 4.064 -9.115 1.00 . A A . 61 GLU C 1 1
11 10245 1 1 58 GLU CA C -20.585 2.960 -9.388 1.00 . A A . 61 GLU CA 1 1
11 10246 1 1 58 GLU CB C -21.241 1.586 -9.245 1.00 . A A . 61 GLU CB 1 1
11 10247 1 1 58 GLU CD C -20.999 -0.895 -9.600 1.00 . A A . 61 GLU CD 1 1
11 10248 1 1 58 GLU CG C -20.295 0.458 -9.650 1.00 . A A . 61 GLU CG 1 1
11 10249 1 1 58 GLU H H -19.685 3.266 -7.502 1.00 . A A . 61 GLU H 1 1
11 10250 1 1 58 GLU HA H -20.219 3.078 -10.407 1.00 . A A . 61 GLU HA 1 1
11 10251 1 1 58 GLU HB2 H -21.552 1.436 -8.211 1.00 . A A . 61 GLU HB2 1 1
11 10252 1 1 58 GLU HB3 H -22.125 1.557 -9.882 1.00 . A A . 61 GLU HB3 1 1
11 10253 1 1 58 GLU HG2 H -19.946 0.646 -10.666 1.00 . A A . 61 GLU HG2 1 1
11 10254 1 1 58 GLU HG3 H -19.437 0.447 -8.979 1.00 . A A . 61 GLU HG3 1 1
11 10255 1 1 58 GLU N N -19.467 3.070 -8.470 1.00 . A A . 61 GLU N 1 1
11 10256 1 1 58 GLU O O -21.584 4.695 -8.058 1.00 . A A . 61 GLU O 1 1
11 10257 1 1 58 GLU OE1 O -21.052 -1.484 -8.499 1.00 . A A . 61 GLU OE1 1 1
11 10258 1 1 58 GLU OE2 O -21.484 -1.337 -10.669 1.00 . A A . 61 GLU OE2 1 1
11 10259 1 1 59 VAL C C -24.816 4.848 -10.695 1.00 . A A . 62 VAL C 1 1
11 10260 1 1 59 VAL CA C -23.552 5.308 -9.970 1.00 . A A . 62 VAL CA 1 1
11 10261 1 1 59 VAL CB C -23.031 6.650 -10.503 1.00 . A A . 62 VAL CB 1 1
11 10262 1 1 59 VAL CG1 C -22.686 6.583 -11.992 1.00 . A A . 62 VAL CG1 1 1
11 10263 1 1 59 VAL CG2 C -24.070 7.746 -10.272 1.00 . A A . 62 VAL CG2 1 1
11 10264 1 1 59 VAL H H -22.473 3.747 -10.924 1.00 . A A . 62 VAL H 1 1
11 10265 1 1 59 VAL HA H -23.804 5.436 -8.916 1.00 . A A . 62 VAL HA 1 1
11 10266 1 1 59 VAL HB H -22.130 6.914 -9.950 1.00 . A A . 62 VAL HB 1 1
11 10267 1 1 59 VAL HG11 H -23.587 6.369 -12.567 1.00 . A A . 62 VAL HG11 1 1
11 10268 1 1 59 VAL HG12 H -22.273 7.540 -12.311 1.00 . A A . 62 VAL HG12 1 1
11 10269 1 1 59 VAL HG13 H -21.949 5.800 -12.166 1.00 . A A . 62 VAL HG13 1 1
11 10270 1 1 59 VAL HG21 H -24.335 7.785 -9.216 1.00 . A A . 62 VAL HG21 1 1
11 10271 1 1 59 VAL HG22 H -23.657 8.709 -10.573 1.00 . A A . 62 VAL HG22 1 1
11 10272 1 1 59 VAL HG23 H -24.966 7.540 -10.858 1.00 . A A . 62 VAL HG23 1 1
11 10273 1 1 59 VAL N N -22.507 4.295 -10.077 1.00 . A A . 62 VAL N 1 1
11 10274 1 1 59 VAL O O -24.675 4.180 -11.746 1.00 . A A . 62 VAL O 1 1
12 10275 1 1 3 ILE C C 21.532 -5.092 2.476 1.00 . A A . 6 ILE C 1 1
12 10276 1 1 3 ILE CA C 20.054 -5.489 2.561 1.00 . A A . 6 ILE CA 1 1
12 10277 1 1 3 ILE CB C 19.575 -5.752 4.001 1.00 . A A . 6 ILE CB 1 1
12 10278 1 1 3 ILE CD1 C 17.648 -6.691 5.388 1.00 . A A . 6 ILE CD1 1 1
12 10279 1 1 3 ILE CG1 C 18.201 -6.442 3.984 1.00 . A A . 6 ILE CG1 1 1
12 10280 1 1 3 ILE CG2 C 19.475 -4.441 4.790 1.00 . A A . 6 ILE CG2 1 1
12 10281 1 1 3 ILE HA H 19.468 -4.666 2.152 1.00 . A A . 6 ILE HA 1 1
12 10282 1 1 3 ILE HB H 20.291 -6.410 4.495 1.00 . A A . 6 ILE HB 1 1
12 10283 1 1 3 ILE HD11 H 18.383 -7.240 5.977 1.00 . A A . 6 ILE HD11 1 1
12 10284 1 1 3 ILE HD12 H 17.410 -5.744 5.871 1.00 . A A . 6 ILE HD12 1 1
12 10285 1 1 3 ILE HD13 H 16.737 -7.285 5.310 1.00 . A A . 6 ILE HD13 1 1
12 10286 1 1 3 ILE HG12 H 17.496 -5.824 3.427 1.00 . A A . 6 ILE HG12 1 1
12 10287 1 1 3 ILE HG13 H 18.287 -7.410 3.489 1.00 . A A . 6 ILE HG13 1 1
12 10288 1 1 3 ILE HG21 H 18.733 -3.789 4.330 1.00 . A A . 6 ILE HG21 1 1
12 10289 1 1 3 ILE HG22 H 19.191 -4.649 5.821 1.00 . A A . 6 ILE HG22 1 1
12 10290 1 1 3 ILE HG23 H 20.442 -3.938 4.808 1.00 . A A . 6 ILE HG23 1 1
12 10291 1 1 3 ILE N N 19.815 -6.671 1.742 1.00 . A A . 6 ILE N 1 1
12 10292 1 1 3 ILE O O 21.963 -4.118 3.090 1.00 . A A . 6 ILE O 1 1
12 10293 1 1 4 LYS C C 24.027 -4.719 0.321 1.00 . A A . 7 LYS C 1 1
12 10294 1 1 4 LYS CA C 23.749 -5.607 1.536 1.00 . A A . 7 LYS CA 1 1
12 10295 1 1 4 LYS CB C 24.497 -6.940 1.435 1.00 . A A . 7 LYS CB 1 1
12 10296 1 1 4 LYS CD C 24.711 -7.179 3.947 1.00 . A A . 7 LYS CD 1 1
12 10297 1 1 4 LYS CE C 24.522 -8.153 5.111 1.00 . A A . 7 LYS CE 1 1
12 10298 1 1 4 LYS CG C 24.254 -7.843 2.646 1.00 . A A . 7 LYS CG 1 1
12 10299 1 1 4 LYS H H 21.911 -6.633 1.216 1.00 . A A . 7 LYS H 1 1
12 10300 1 1 4 LYS HA H 24.109 -5.065 2.410 1.00 . A A . 7 LYS HA 1 1
12 10301 1 1 4 LYS HB2 H 24.168 -7.463 0.537 1.00 . A A . 7 LYS HB2 1 1
12 10302 1 1 4 LYS HB3 H 25.566 -6.744 1.350 1.00 . A A . 7 LYS HB3 1 1
12 10303 1 1 4 LYS HD2 H 25.765 -6.914 3.862 1.00 . A A . 7 LYS HD2 1 1
12 10304 1 1 4 LYS HD3 H 24.120 -6.281 4.132 1.00 . A A . 7 LYS HD3 1 1
12 10305 1 1 4 LYS HE2 H 23.469 -8.429 5.174 1.00 . A A . 7 LYS HE2 1 1
12 10306 1 1 4 LYS HE3 H 25.108 -9.052 4.922 1.00 . A A . 7 LYS HE3 1 1
12 10307 1 1 4 LYS HG2 H 23.193 -8.081 2.719 1.00 . A A . 7 LYS HG2 1 1
12 10308 1 1 4 LYS HG3 H 24.809 -8.771 2.508 1.00 . A A . 7 LYS HG3 1 1
12 10309 1 1 4 LYS HZ1 H 24.403 -6.719 6.574 1.00 . A A . 7 LYS HZ1 1 1
12 10310 1 1 4 LYS HZ2 H 24.812 -8.205 7.140 1.00 . A A . 7 LYS HZ2 1 1
12 10311 1 1 4 LYS HZ3 H 25.928 -7.297 6.342 1.00 . A A . 7 LYS HZ3 1 1
12 10312 1 1 4 LYS N N 22.320 -5.850 1.706 1.00 . A A . 7 LYS N 1 1
12 10313 1 1 4 LYS NZ N 24.950 -7.548 6.386 1.00 . A A . 7 LYS NZ 1 1
12 10314 1 1 4 LYS O O 25.186 -4.502 -0.035 1.00 . A A . 7 LYS O 1 1
12 10315 1 1 5 ARG C C 23.333 -1.905 -1.056 1.00 . A A . 8 ARG C 1 1
12 10316 1 1 5 ARG CA C 23.073 -3.347 -1.486 1.00 . A A . 8 ARG CA 1 1
12 10317 1 1 5 ARG CB C 21.787 -3.455 -2.312 1.00 . A A . 8 ARG CB 1 1
12 10318 1 1 5 ARG CD C 20.304 -5.002 -3.628 1.00 . A A . 8 ARG CD 1 1
12 10319 1 1 5 ARG CG C 21.641 -4.846 -2.905 1.00 . A A . 8 ARG CG 1 1
12 10320 1 1 5 ARG CZ C 17.906 -5.154 -3.003 1.00 . A A . 8 ARG CZ 1 1
12 10321 1 1 5 ARG H H 22.046 -4.429 0.034 1.00 . A A . 8 ARG H 1 1
12 10322 1 1 5 ARG HA H 23.913 -3.676 -2.098 1.00 . A A . 8 ARG HA 1 1
12 10323 1 1 5 ARG HB2 H 20.927 -3.240 -1.677 1.00 . A A . 8 ARG HB2 1 1
12 10324 1 1 5 ARG HB3 H 21.811 -2.749 -3.142 1.00 . A A . 8 ARG HB3 1 1
12 10325 1 1 5 ARG HD2 H 20.201 -4.217 -4.377 1.00 . A A . 8 ARG HD2 1 1
12 10326 1 1 5 ARG HD3 H 20.286 -5.969 -4.131 1.00 . A A . 8 ARG HD3 1 1
12 10327 1 1 5 ARG HE H 19.392 -4.699 -1.724 1.00 . A A . 8 ARG HE 1 1
12 10328 1 1 5 ARG HG2 H 22.456 -5.008 -3.612 1.00 . A A . 8 ARG HG2 1 1
12 10329 1 1 5 ARG HG3 H 21.707 -5.573 -2.096 1.00 . A A . 8 ARG HG3 1 1
12 10330 1 1 5 ARG HH11 H 18.246 -5.478 -4.982 1.00 . A A . 8 ARG HH11 1 1
12 10331 1 1 5 ARG HH12 H 16.580 -5.609 -4.479 1.00 . A A . 8 ARG HH12 1 1
12 10332 1 1 5 ARG HH21 H 17.248 -4.887 -1.101 1.00 . A A . 8 ARG HH21 1 1
12 10333 1 1 5 ARG HH22 H 16.009 -5.269 -2.271 1.00 . A A . 8 ARG HH22 1 1
12 10334 1 1 5 ARG N N 22.968 -4.209 -0.314 1.00 . A A . 8 ARG N 1 1
12 10335 1 1 5 ARG NE N 19.181 -4.930 -2.685 1.00 . A A . 8 ARG NE 1 1
12 10336 1 1 5 ARG NH1 N 17.549 -5.437 -4.252 1.00 . A A . 8 ARG NH1 1 1
12 10337 1 1 5 ARG NH2 N 16.980 -5.095 -2.052 1.00 . A A . 8 ARG NH2 1 1
12 10338 1 1 5 ARG O O 23.166 -1.562 0.115 1.00 . A A . 8 ARG O 1 1
12 10339 1 1 6 LYS C C 23.294 1.299 -2.654 1.00 . A A . 9 LYS C 1 1
12 10340 1 1 6 LYS CA C 24.064 0.339 -1.750 1.00 . A A . 9 LYS CA 1 1
12 10341 1 1 6 LYS CB C 25.586 0.544 -1.794 1.00 . A A . 9 LYS CB 1 1
12 10342 1 1 6 LYS CD C 25.818 0.702 -4.335 1.00 . A A . 9 LYS CD 1 1
12 10343 1 1 6 LYS CE C 26.674 0.211 -5.502 1.00 . A A . 9 LYS CE 1 1
12 10344 1 1 6 LYS CG C 26.269 -0.003 -3.054 1.00 . A A . 9 LYS CG 1 1
12 10345 1 1 6 LYS H H 23.840 -1.404 -2.954 1.00 . A A . 9 LYS H 1 1
12 10346 1 1 6 LYS HA H 23.731 0.576 -0.740 1.00 . A A . 9 LYS HA 1 1
12 10347 1 1 6 LYS HB2 H 25.807 1.608 -1.704 1.00 . A A . 9 LYS HB2 1 1
12 10348 1 1 6 LYS HB3 H 26.023 0.035 -0.935 1.00 . A A . 9 LYS HB3 1 1
12 10349 1 1 6 LYS HD2 H 24.773 0.470 -4.536 1.00 . A A . 9 LYS HD2 1 1
12 10350 1 1 6 LYS HD3 H 25.940 1.779 -4.222 1.00 . A A . 9 LYS HD3 1 1
12 10351 1 1 6 LYS HE2 H 27.722 0.416 -5.282 1.00 . A A . 9 LYS HE2 1 1
12 10352 1 1 6 LYS HE3 H 26.543 -0.865 -5.616 1.00 . A A . 9 LYS HE3 1 1
12 10353 1 1 6 LYS HG2 H 27.344 0.141 -2.943 1.00 . A A . 9 LYS HG2 1 1
12 10354 1 1 6 LYS HG3 H 26.074 -1.072 -3.141 1.00 . A A . 9 LYS HG3 1 1
12 10355 1 1 6 LYS HZ1 H 26.878 0.548 -7.518 1.00 . A A . 9 LYS HZ1 1 1
12 10356 1 1 6 LYS HZ2 H 25.333 0.698 -6.983 1.00 . A A . 9 LYS HZ2 1 1
12 10357 1 1 6 LYS HZ3 H 26.437 1.881 -6.675 1.00 . A A . 9 LYS HZ3 1 1
12 10358 1 1 6 LYS N N 23.740 -1.060 -2.009 1.00 . A A . 9 LYS N 1 1
12 10359 1 1 6 LYS NZ N 26.301 0.883 -6.760 1.00 . A A . 9 LYS NZ 1 1
12 10360 1 1 6 LYS O O 23.615 2.485 -2.716 1.00 . A A . 9 LYS O 1 1
12 10361 1 1 7 ASP C C 19.992 1.114 -4.197 1.00 . A A . 10 ASP C 1 1
12 10362 1 1 7 ASP CA C 21.443 1.601 -4.229 1.00 . A A . 10 ASP CA 1 1
12 10363 1 1 7 ASP CB C 22.022 1.587 -5.646 1.00 . A A . 10 ASP CB 1 1
12 10364 1 1 7 ASP CG C 21.311 2.567 -6.574 1.00 . A A . 10 ASP CG 1 1
12 10365 1 1 7 ASP H H 22.084 -0.199 -3.287 1.00 . A A . 10 ASP H 1 1
12 10366 1 1 7 ASP HA H 21.449 2.617 -3.835 1.00 . A A . 10 ASP HA 1 1
12 10367 1 1 7 ASP HB2 H 23.075 1.865 -5.590 1.00 . A A . 10 ASP HB2 1 1
12 10368 1 1 7 ASP HB3 H 21.946 0.578 -6.049 1.00 . A A . 10 ASP HB3 1 1
12 10369 1 1 7 ASP N N 22.284 0.788 -3.360 1.00 . A A . 10 ASP N 1 1
12 10370 1 1 7 ASP O O 19.161 1.540 -4.996 1.00 . A A . 10 ASP O 1 1
12 10371 1 1 7 ASP OD1 O 21.236 3.760 -6.207 1.00 . A A . 10 ASP OD1 1 1
12 10372 1 1 7 ASP OD2 O 20.848 2.115 -7.647 1.00 . A A . 10 ASP OD2 1 1
12 10373 1 1 8 ALA C C 18.213 -0.927 -1.690 1.00 . A A . 11 ALA C 1 1
12 10374 1 1 8 ALA CA C 18.369 -0.371 -3.103 1.00 . A A . 11 ALA CA 1 1
12 10375 1 1 8 ALA CB C 18.181 -1.492 -4.126 1.00 . A A . 11 ALA CB 1 1
12 10376 1 1 8 ALA H H 20.416 -0.077 -2.622 1.00 . A A . 11 ALA H 1 1
12 10377 1 1 8 ALA HA H 17.611 0.394 -3.271 1.00 . A A . 11 ALA HA 1 1
12 10378 1 1 8 ALA HB1 H 18.936 -2.261 -3.966 1.00 . A A . 11 ALA HB1 1 1
12 10379 1 1 8 ALA HB2 H 17.189 -1.932 -4.019 1.00 . A A . 11 ALA HB2 1 1
12 10380 1 1 8 ALA HB3 H 18.286 -1.092 -5.135 1.00 . A A . 11 ALA HB3 1 1
12 10381 1 1 8 ALA N N 19.691 0.210 -3.263 1.00 . A A . 11 ALA N 1 1
12 10382 1 1 8 ALA O O 19.199 -1.102 -0.975 1.00 . A A . 11 ALA O 1 1
12 10383 1 1 9 SER C C 15.434 -2.667 -0.099 1.00 . A A . 12 SER C 1 1
12 10384 1 1 9 SER CA C 16.666 -1.771 0.018 1.00 . A A . 12 SER CA 1 1
12 10385 1 1 9 SER CB C 16.451 -0.641 1.029 1.00 . A A . 12 SER CB 1 1
12 10386 1 1 9 SER H H 16.197 -1.031 -1.912 1.00 . A A . 12 SER H 1 1
12 10387 1 1 9 SER HA H 17.514 -2.374 0.346 1.00 . A A . 12 SER HA 1 1
12 10388 1 1 9 SER HB2 H 16.912 -0.917 1.978 1.00 . A A . 12 SER HB2 1 1
12 10389 1 1 9 SER HB3 H 16.928 0.265 0.656 1.00 . A A . 12 SER HB3 1 1
12 10390 1 1 9 SER HG H 14.987 0.208 1.980 1.00 . A A . 12 SER HG 1 1
12 10391 1 1 9 SER N N 16.972 -1.206 -1.289 1.00 . A A . 12 SER N 1 1
12 10392 1 1 9 SER O O 14.742 -2.625 -1.114 1.00 . A A . 12 SER O 1 1
12 10393 1 1 9 SER OG O 15.076 -0.389 1.233 1.00 . A A . 12 SER OG 1 1
12 10394 1 1 10 PRO C C 12.714 -3.657 1.021 1.00 . A A . 13 PRO C 1 1
12 10395 1 1 10 PRO CA C 14.025 -4.414 0.897 1.00 . A A . 13 PRO CA 1 1
12 10396 1 1 10 PRO CB C 14.232 -5.279 2.139 1.00 . A A . 13 PRO CB 1 1
12 10397 1 1 10 PRO CD C 15.833 -3.542 2.192 1.00 . A A . 13 PRO CD 1 1
12 10398 1 1 10 PRO CG C 14.868 -4.283 3.112 1.00 . A A . 13 PRO CG 1 1
12 10399 1 1 10 PRO HA H 14.016 -5.002 -0.021 1.00 . A A . 13 PRO HA 1 1
12 10400 1 1 10 PRO HB2 H 13.291 -5.674 2.519 1.00 . A A . 13 PRO HB2 1 1
12 10401 1 1 10 PRO HB3 H 14.943 -6.075 1.918 1.00 . A A . 13 PRO HB3 1 1
12 10402 1 1 10 PRO HD2 H 16.039 -2.543 2.575 1.00 . A A . 13 PRO HD2 1 1
12 10403 1 1 10 PRO HD3 H 16.754 -4.113 2.075 1.00 . A A . 13 PRO HD3 1 1
12 10404 1 1 10 PRO HG2 H 14.107 -3.592 3.474 1.00 . A A . 13 PRO HG2 1 1
12 10405 1 1 10 PRO HG3 H 15.380 -4.783 3.934 1.00 . A A . 13 PRO HG3 1 1
12 10406 1 1 10 PRO N N 15.138 -3.482 0.921 1.00 . A A . 13 PRO N 1 1
12 10407 1 1 10 PRO O O 11.677 -4.101 0.529 1.00 . A A . 13 PRO O 1 1
12 10408 1 1 11 GLU C C 11.400 -0.897 0.525 1.00 . A A . 14 GLU C 1 1
12 10409 1 1 11 GLU CA C 11.621 -1.642 1.835 1.00 . A A . 14 GLU CA 1 1
12 10410 1 1 11 GLU CB C 11.869 -0.668 2.987 1.00 . A A . 14 GLU CB 1 1
12 10411 1 1 11 GLU CD C 12.147 -0.416 5.489 1.00 . A A . 14 GLU CD 1 1
12 10412 1 1 11 GLU CG C 12.012 -1.394 4.323 1.00 . A A . 14 GLU CG 1 1
12 10413 1 1 11 GLU H H 13.650 -2.214 2.089 1.00 . A A . 14 GLU H 1 1
12 10414 1 1 11 GLU HA H 10.741 -2.246 2.054 1.00 . A A . 14 GLU HA 1 1
12 10415 1 1 11 GLU HB2 H 12.764 -0.080 2.785 1.00 . A A . 14 GLU HB2 1 1
12 10416 1 1 11 GLU HB3 H 11.014 0.002 3.068 1.00 . A A . 14 GLU HB3 1 1
12 10417 1 1 11 GLU HG2 H 11.143 -2.032 4.485 1.00 . A A . 14 GLU HG2 1 1
12 10418 1 1 11 GLU HG3 H 12.905 -2.017 4.285 1.00 . A A . 14 GLU HG3 1 1
12 10419 1 1 11 GLU N N 12.771 -2.503 1.684 1.00 . A A . 14 GLU N 1 1
12 10420 1 1 11 GLU O O 10.265 -0.614 0.166 1.00 . A A . 14 GLU O 1 1
12 10421 1 1 11 GLU OE1 O 12.745 0.665 5.280 1.00 . A A . 14 GLU OE1 1 1
12 10422 1 1 11 GLU OE2 O 11.653 -0.756 6.586 1.00 . A A . 14 GLU OE2 1 1
12 10423 1 1 12 GLN C C 11.756 -0.714 -2.515 1.00 . A A . 15 GLN C 1 1
12 10424 1 1 12 GLN CA C 12.405 0.144 -1.446 1.00 . A A . 15 GLN CA 1 1
12 10425 1 1 12 GLN CB C 13.819 0.543 -1.877 1.00 . A A . 15 GLN CB 1 1
12 10426 1 1 12 GLN CD C 13.399 2.723 -0.760 1.00 . A A . 15 GLN CD 1 1
12 10427 1 1 12 GLN CG C 13.889 2.056 -2.038 1.00 . A A . 15 GLN CG 1 1
12 10428 1 1 12 GLN H H 13.400 -0.840 0.150 1.00 . A A . 15 GLN H 1 1
12 10429 1 1 12 GLN HA H 11.791 1.033 -1.303 1.00 . A A . 15 GLN HA 1 1
12 10430 1 1 12 GLN HB2 H 14.540 0.234 -1.120 1.00 . A A . 15 GLN HB2 1 1
12 10431 1 1 12 GLN HB3 H 14.092 0.055 -2.812 1.00 . A A . 15 GLN HB3 1 1
12 10432 1 1 12 GLN HE21 H 14.455 1.405 0.366 1.00 . A A . 15 GLN HE21 1 1
12 10433 1 1 12 GLN HE22 H 13.435 2.503 1.266 1.00 . A A . 15 GLN HE22 1 1
12 10434 1 1 12 GLN HG2 H 14.921 2.348 -2.232 1.00 . A A . 15 GLN HG2 1 1
12 10435 1 1 12 GLN HG3 H 13.253 2.345 -2.874 1.00 . A A . 15 GLN HG3 1 1
12 10436 1 1 12 GLN N N 12.485 -0.578 -0.188 1.00 . A A . 15 GLN N 1 1
12 10437 1 1 12 GLN NE2 N 13.799 2.172 0.383 1.00 . A A . 15 GLN NE2 1 1
12 10438 1 1 12 GLN O O 11.098 -0.206 -3.417 1.00 . A A . 15 GLN O 1 1
12 10439 1 1 12 GLN OE1 O 12.672 3.712 -0.795 1.00 . A A . 15 GLN OE1 1 1
12 10440 1 1 13 GLU C C 9.900 -3.123 -3.207 1.00 . A A . 16 GLU C 1 1
12 10441 1 1 13 GLU CA C 11.404 -2.949 -3.380 1.00 . A A . 16 GLU CA 1 1
12 10442 1 1 13 GLU CB C 12.123 -4.296 -3.279 1.00 . A A . 16 GLU CB 1 1
12 10443 1 1 13 GLU CD C 14.327 -5.439 -3.718 1.00 . A A . 16 GLU CD 1 1
12 10444 1 1 13 GLU CG C 13.553 -4.130 -3.779 1.00 . A A . 16 GLU CG 1 1
12 10445 1 1 13 GLU H H 12.494 -2.354 -1.619 1.00 . A A . 16 GLU H 1 1
12 10446 1 1 13 GLU HA H 11.566 -2.513 -4.366 1.00 . A A . 16 GLU HA 1 1
12 10447 1 1 13 GLU HB2 H 12.115 -4.639 -2.245 1.00 . A A . 16 GLU HB2 1 1
12 10448 1 1 13 GLU HB3 H 11.613 -5.027 -3.906 1.00 . A A . 16 GLU HB3 1 1
12 10449 1 1 13 GLU HG2 H 13.508 -3.769 -4.807 1.00 . A A . 16 GLU HG2 1 1
12 10450 1 1 13 GLU HG3 H 14.067 -3.376 -3.184 1.00 . A A . 16 GLU HG3 1 1
12 10451 1 1 13 GLU N N 11.949 -2.021 -2.403 1.00 . A A . 16 GLU N 1 1
12 10452 1 1 13 GLU O O 9.234 -3.686 -4.073 1.00 . A A . 16 GLU O 1 1
12 10453 1 1 13 GLU OE1 O 14.437 -5.996 -2.604 1.00 . A A . 16 GLU OE1 1 1
12 10454 1 1 13 GLU OE2 O 14.809 -5.880 -4.786 1.00 . A A . 16 GLU OE2 1 1
12 10455 1 1 14 ALA C C 7.358 -1.221 -1.829 1.00 . A A . 17 ALA C 1 1
12 10456 1 1 14 ALA CA C 7.938 -2.637 -1.825 1.00 . A A . 17 ALA CA 1 1
12 10457 1 1 14 ALA CB C 7.690 -3.336 -0.489 1.00 . A A . 17 ALA CB 1 1
12 10458 1 1 14 ALA H H 9.998 -2.251 -1.393 1.00 . A A . 17 ALA H 1 1
12 10459 1 1 14 ALA HA H 7.435 -3.207 -2.607 1.00 . A A . 17 ALA HA 1 1
12 10460 1 1 14 ALA HB1 H 8.182 -2.780 0.308 1.00 . A A . 17 ALA HB1 1 1
12 10461 1 1 14 ALA HB2 H 6.619 -3.383 -0.294 1.00 . A A . 17 ALA HB2 1 1
12 10462 1 1 14 ALA HB3 H 8.088 -4.351 -0.527 1.00 . A A . 17 ALA HB3 1 1
12 10463 1 1 14 ALA N N 9.369 -2.633 -2.084 1.00 . A A . 17 ALA N 1 1
12 10464 1 1 14 ALA O O 6.170 -1.046 -2.088 1.00 . A A . 17 ALA O 1 1
12 10465 1 1 15 ILE C C 7.669 1.798 -2.872 1.00 . A A . 18 ILE C 1 1
12 10466 1 1 15 ILE CA C 7.734 1.181 -1.480 1.00 . A A . 18 ILE CA 1 1
12 10467 1 1 15 ILE CB C 8.678 1.963 -0.553 1.00 . A A . 18 ILE CB 1 1
12 10468 1 1 15 ILE CD1 C 9.485 2.052 1.854 1.00 . A A . 18 ILE CD1 1 1
12 10469 1 1 15 ILE CG1 C 8.381 1.580 0.904 1.00 . A A . 18 ILE CG1 1 1
12 10470 1 1 15 ILE CG2 C 8.513 3.474 -0.737 1.00 . A A . 18 ILE CG2 1 1
12 10471 1 1 15 ILE H H 9.153 -0.397 -1.353 1.00 . A A . 18 ILE H 1 1
12 10472 1 1 15 ILE HA H 6.729 1.211 -1.062 1.00 . A A . 18 ILE HA 1 1
12 10473 1 1 15 ILE HB H 9.706 1.695 -0.792 1.00 . A A . 18 ILE HB 1 1
12 10474 1 1 15 ILE HD11 H 9.521 3.141 1.877 1.00 . A A . 18 ILE HD11 1 1
12 10475 1 1 15 ILE HD12 H 9.284 1.682 2.859 1.00 . A A . 18 ILE HD12 1 1
12 10476 1 1 15 ILE HD13 H 10.447 1.654 1.528 1.00 . A A . 18 ILE HD13 1 1
12 10477 1 1 15 ILE HG12 H 7.428 2.008 1.213 1.00 . A A . 18 ILE HG12 1 1
12 10478 1 1 15 ILE HG13 H 8.302 0.495 0.982 1.00 . A A . 18 ILE HG13 1 1
12 10479 1 1 15 ILE HG21 H 7.473 3.756 -0.577 1.00 . A A . 18 ILE HG21 1 1
12 10480 1 1 15 ILE HG22 H 9.152 4.008 -0.034 1.00 . A A . 18 ILE HG22 1 1
12 10481 1 1 15 ILE HG23 H 8.814 3.759 -1.745 1.00 . A A . 18 ILE HG23 1 1
12 10482 1 1 15 ILE N N 8.180 -0.207 -1.545 1.00 . A A . 18 ILE N 1 1
12 10483 1 1 15 ILE O O 6.812 2.644 -3.116 1.00 . A A . 18 ILE O 1 1
12 10484 1 1 16 GLU C C 7.263 1.626 -5.872 1.00 . A A . 19 GLU C 1 1
12 10485 1 1 16 GLU CA C 8.536 2.000 -5.119 1.00 . A A . 19 GLU CA 1 1
12 10486 1 1 16 GLU CB C 9.774 1.572 -5.909 1.00 . A A . 19 GLU CB 1 1
12 10487 1 1 16 GLU CD C 12.251 1.913 -6.202 1.00 . A A . 19 GLU CD 1 1
12 10488 1 1 16 GLU CG C 11.016 2.305 -5.397 1.00 . A A . 19 GLU CG 1 1
12 10489 1 1 16 GLU H H 9.236 0.687 -3.585 1.00 . A A . 19 GLU H 1 1
12 10490 1 1 16 GLU HA H 8.552 3.086 -5.017 1.00 . A A . 19 GLU HA 1 1
12 10491 1 1 16 GLU HB2 H 9.911 0.495 -5.824 1.00 . A A . 19 GLU HB2 1 1
12 10492 1 1 16 GLU HB3 H 9.629 1.827 -6.959 1.00 . A A . 19 GLU HB3 1 1
12 10493 1 1 16 GLU HG2 H 10.861 3.380 -5.494 1.00 . A A . 19 GLU HG2 1 1
12 10494 1 1 16 GLU HG3 H 11.174 2.076 -4.343 1.00 . A A . 19 GLU HG3 1 1
12 10495 1 1 16 GLU N N 8.549 1.398 -3.795 1.00 . A A . 19 GLU N 1 1
12 10496 1 1 16 GLU O O 6.744 2.439 -6.631 1.00 . A A . 19 GLU O 1 1
12 10497 1 1 16 GLU OE1 O 12.331 2.331 -7.379 1.00 . A A . 19 GLU OE1 1 1
12 10498 1 1 16 GLU OE2 O 13.111 1.198 -5.643 1.00 . A A . 19 GLU OE2 1 1
12 10499 1 1 17 SER C C 4.291 0.487 -5.600 1.00 . A A . 20 SER C 1 1
12 10500 1 1 17 SER CA C 5.529 -0.037 -6.318 1.00 . A A . 20 SER CA 1 1
12 10501 1 1 17 SER CB C 5.532 -1.564 -6.316 1.00 . A A . 20 SER CB 1 1
12 10502 1 1 17 SER H H 7.205 -0.254 -5.058 1.00 . A A . 20 SER H 1 1
12 10503 1 1 17 SER HA H 5.508 0.319 -7.348 1.00 . A A . 20 SER HA 1 1
12 10504 1 1 17 SER HB2 H 5.608 -1.933 -5.294 1.00 . A A . 20 SER HB2 1 1
12 10505 1 1 17 SER HB3 H 4.595 -1.920 -6.746 1.00 . A A . 20 SER HB3 1 1
12 10506 1 1 17 SER HG H 6.606 -3.003 -7.066 1.00 . A A . 20 SER HG 1 1
12 10507 1 1 17 SER N N 6.750 0.409 -5.670 1.00 . A A . 20 SER N 1 1
12 10508 1 1 17 SER O O 3.226 0.590 -6.206 1.00 . A A . 20 SER O 1 1
12 10509 1 1 17 SER OG O 6.622 -2.042 -7.077 1.00 . A A . 20 SER OG 1 1
12 10510 1 1 18 PHE C C 3.090 2.826 -3.996 1.00 . A A . 21 PHE C 1 1
12 10511 1 1 18 PHE CA C 3.313 1.386 -3.554 1.00 . A A . 21 PHE CA 1 1
12 10512 1 1 18 PHE CB C 3.663 1.317 -2.069 1.00 . A A . 21 PHE CB 1 1
12 10513 1 1 18 PHE CD1 C 1.973 2.932 -1.086 1.00 . A A . 21 PHE CD1 1 1
12 10514 1 1 18 PHE CD2 C 2.037 0.661 -0.240 1.00 . A A . 21 PHE CD2 1 1
12 10515 1 1 18 PHE CE1 C 0.911 3.226 -0.222 1.00 . A A . 21 PHE CE1 1 1
12 10516 1 1 18 PHE CE2 C 0.973 0.956 0.624 1.00 . A A . 21 PHE CE2 1 1
12 10517 1 1 18 PHE CG C 2.532 1.644 -1.112 1.00 . A A . 21 PHE CG 1 1
12 10518 1 1 18 PHE CZ C 0.404 2.236 0.628 1.00 . A A . 21 PHE CZ 1 1
12 10519 1 1 18 PHE H H 5.302 0.691 -3.846 1.00 . A A . 21 PHE H 1 1
12 10520 1 1 18 PHE HA H 2.410 0.804 -3.740 1.00 . A A . 21 PHE HA 1 1
12 10521 1 1 18 PHE HB2 H 4.024 0.309 -1.866 1.00 . A A . 21 PHE HB2 1 1
12 10522 1 1 18 PHE HB3 H 4.515 1.968 -1.873 1.00 . A A . 21 PHE HB3 1 1
12 10523 1 1 18 PHE HD1 H 2.359 3.710 -1.729 1.00 . A A . 21 PHE HD1 1 1
12 10524 1 1 18 PHE HD2 H 2.472 -0.328 -0.223 1.00 . A A . 21 PHE HD2 1 1
12 10525 1 1 18 PHE HE1 H 0.480 4.216 -0.214 1.00 . A A . 21 PHE HE1 1 1
12 10526 1 1 18 PHE HE2 H 0.590 0.195 1.288 1.00 . A A . 21 PHE HE2 1 1
12 10527 1 1 18 PHE HZ H -0.425 2.457 1.284 1.00 . A A . 21 PHE HZ 1 1
12 10528 1 1 18 PHE N N 4.416 0.823 -4.314 1.00 . A A . 21 PHE N 1 1
12 10529 1 1 18 PHE O O 1.959 3.241 -4.236 1.00 . A A . 21 PHE O 1 1
12 10530 1 1 19 THR C C 3.916 5.063 -6.046 1.00 . A A . 22 THR C 1 1
12 10531 1 1 19 THR CA C 4.164 4.972 -4.541 1.00 . A A . 22 THR CA 1 1
12 10532 1 1 19 THR CB C 5.496 5.653 -4.232 1.00 . A A . 22 THR CB 1 1
12 10533 1 1 19 THR CG2 C 5.323 7.166 -4.089 1.00 . A A . 22 THR CG2 1 1
12 10534 1 1 19 THR H H 5.072 3.160 -3.854 1.00 . A A . 22 THR H 1 1
12 10535 1 1 19 THR HA H 3.357 5.496 -4.029 1.00 . A A . 22 THR HA 1 1
12 10536 1 1 19 THR HB H 6.173 5.436 -5.057 1.00 . A A . 22 THR HB 1 1
12 10537 1 1 19 THR HG1 H 6.316 4.274 -3.128 1.00 . A A . 22 THR HG1 1 1
12 10538 1 1 19 THR HG21 H 6.285 7.620 -3.851 1.00 . A A . 22 THR HG21 1 1
12 10539 1 1 19 THR HG22 H 4.942 7.588 -5.018 1.00 . A A . 22 THR HG22 1 1
12 10540 1 1 19 THR HG23 H 4.623 7.380 -3.281 1.00 . A A . 22 THR HG23 1 1
12 10541 1 1 19 THR N N 4.186 3.578 -4.100 1.00 . A A . 22 THR N 1 1
12 10542 1 1 19 THR O O 3.750 6.156 -6.582 1.00 . A A . 22 THR O 1 1
12 10543 1 1 19 THR OG1 O 6.036 5.185 -3.014 1.00 . A A . 22 THR OG1 1 1
12 10544 1 1 20 SER C C 2.083 3.749 -8.369 1.00 . A A . 23 SER C 1 1
12 10545 1 1 20 SER CA C 3.582 3.911 -8.155 1.00 . A A . 23 SER CA 1 1
12 10546 1 1 20 SER CB C 4.313 2.766 -8.841 1.00 . A A . 23 SER CB 1 1
12 10547 1 1 20 SER H H 4.079 3.043 -6.273 1.00 . A A . 23 SER H 1 1
12 10548 1 1 20 SER HA H 3.927 4.854 -8.579 1.00 . A A . 23 SER HA 1 1
12 10549 1 1 20 SER HB2 H 4.114 1.857 -8.272 1.00 . A A . 23 SER HB2 1 1
12 10550 1 1 20 SER HB3 H 3.926 2.635 -9.851 1.00 . A A . 23 SER HB3 1 1
12 10551 1 1 20 SER HG H 6.064 2.934 -8.027 1.00 . A A . 23 SER HG 1 1
12 10552 1 1 20 SER N N 3.889 3.919 -6.738 1.00 . A A . 23 SER N 1 1
12 10553 1 1 20 SER O O 1.528 4.287 -9.324 1.00 . A A . 23 SER O 1 1
12 10554 1 1 20 SER OG O 5.698 3.020 -8.911 1.00 . A A . 23 SER OG 1 1
12 10555 1 1 21 LEU C C -0.806 3.675 -6.697 1.00 . A A . 24 LEU C 1 1
12 10556 1 1 21 LEU CA C 0.007 2.719 -7.561 1.00 . A A . 24 LEU CA 1 1
12 10557 1 1 21 LEU CB C -0.226 1.273 -7.137 1.00 . A A . 24 LEU CB 1 1
12 10558 1 1 21 LEU CD1 C 0.228 -1.143 -7.600 1.00 . A A . 24 LEU CD1 1 1
12 10559 1 1 21 LEU CD2 C -0.347 0.351 -9.495 1.00 . A A . 24 LEU CD2 1 1
12 10560 1 1 21 LEU CG C 0.366 0.277 -8.144 1.00 . A A . 24 LEU CG 1 1
12 10561 1 1 21 LEU H H 1.938 2.612 -6.693 1.00 . A A . 24 LEU H 1 1
12 10562 1 1 21 LEU HA H -0.324 2.849 -8.591 1.00 . A A . 24 LEU HA 1 1
12 10563 1 1 21 LEU HB2 H 0.227 1.111 -6.160 1.00 . A A . 24 LEU HB2 1 1
12 10564 1 1 21 LEU HB3 H -1.302 1.122 -7.052 1.00 . A A . 24 LEU HB3 1 1
12 10565 1 1 21 LEU HD11 H 0.788 -1.229 -6.669 1.00 . A A . 24 LEU HD11 1 1
12 10566 1 1 21 LEU HD12 H -0.823 -1.362 -7.408 1.00 . A A . 24 LEU HD12 1 1
12 10567 1 1 21 LEU HD13 H 0.623 -1.855 -8.324 1.00 . A A . 24 LEU HD13 1 1
12 10568 1 1 21 LEU HD21 H 0.047 -0.421 -10.156 1.00 . A A . 24 LEU HD21 1 1
12 10569 1 1 21 LEU HD22 H -1.415 0.196 -9.352 1.00 . A A . 24 LEU HD22 1 1
12 10570 1 1 21 LEU HD23 H -0.177 1.324 -9.956 1.00 . A A . 24 LEU HD23 1 1
12 10571 1 1 21 LEU HG H 1.424 0.493 -8.289 1.00 . A A . 24 LEU HG 1 1
12 10572 1 1 21 LEU N N 1.429 3.006 -7.471 1.00 . A A . 24 LEU N 1 1
12 10573 1 1 21 LEU O O -2.017 3.783 -6.864 1.00 . A A . 24 LEU O 1 1
12 10574 1 1 22 THR C C 0.233 6.621 -5.058 1.00 . A A . 25 THR C 1 1
12 10575 1 1 22 THR CA C -0.724 5.442 -4.998 1.00 . A A . 25 THR CA 1 1
12 10576 1 1 22 THR CB C -0.984 5.019 -3.548 1.00 . A A . 25 THR CB 1 1
12 10577 1 1 22 THR CG2 C -1.785 3.724 -3.472 1.00 . A A . 25 THR CG2 1 1
12 10578 1 1 22 THR H H 0.840 4.154 -5.610 1.00 . A A . 25 THR H 1 1
12 10579 1 1 22 THR HA H -1.673 5.709 -5.460 1.00 . A A . 25 THR HA 1 1
12 10580 1 1 22 THR HB H -1.548 5.812 -3.056 1.00 . A A . 25 THR HB 1 1
12 10581 1 1 22 THR HG1 H 0.741 4.183 -3.334 1.00 . A A . 25 THR HG1 1 1
12 10582 1 1 22 THR HG21 H -1.225 2.911 -3.933 1.00 . A A . 25 THR HG21 1 1
12 10583 1 1 22 THR HG22 H -1.981 3.477 -2.429 1.00 . A A . 25 THR HG22 1 1
12 10584 1 1 22 THR HG23 H -2.732 3.860 -3.997 1.00 . A A . 25 THR HG23 1 1
12 10585 1 1 22 THR N N -0.134 4.365 -5.775 1.00 . A A . 25 THR N 1 1
12 10586 1 1 22 THR O O 1.441 6.423 -5.142 1.00 . A A . 25 THR O 1 1
12 10587 1 1 22 THR OG1 O 0.233 4.850 -2.867 1.00 . A A . 25 THR OG1 1 1
12 10588 1 1 23 LYS C C 0.894 9.724 -3.906 1.00 . A A . 26 LYS C 1 1
12 10589 1 1 23 LYS CA C 0.554 9.030 -5.223 1.00 . A A . 26 LYS CA 1 1
12 10590 1 1 23 LYS CB C -0.076 9.967 -6.256 1.00 . A A . 26 LYS CB 1 1
12 10591 1 1 23 LYS CD C 0.687 8.406 -8.145 1.00 . A A . 26 LYS CD 1 1
12 10592 1 1 23 LYS CE C 0.259 7.891 -9.519 1.00 . A A . 26 LYS CE 1 1
12 10593 1 1 23 LYS CG C -0.454 9.244 -7.555 1.00 . A A . 26 LYS CG 1 1
12 10594 1 1 23 LYS H H -1.269 7.978 -4.860 1.00 . A A . 26 LYS H 1 1
12 10595 1 1 23 LYS HA H 1.505 8.693 -5.634 1.00 . A A . 26 LYS HA 1 1
12 10596 1 1 23 LYS HB2 H -0.974 10.417 -5.831 1.00 . A A . 26 LYS HB2 1 1
12 10597 1 1 23 LYS HB3 H 0.629 10.762 -6.493 1.00 . A A . 26 LYS HB3 1 1
12 10598 1 1 23 LYS HD2 H 1.590 9.006 -8.246 1.00 . A A . 26 LYS HD2 1 1
12 10599 1 1 23 LYS HD3 H 0.898 7.558 -7.494 1.00 . A A . 26 LYS HD3 1 1
12 10600 1 1 23 LYS HE2 H -0.657 7.311 -9.407 1.00 . A A . 26 LYS HE2 1 1
12 10601 1 1 23 LYS HE3 H 0.052 8.740 -10.171 1.00 . A A . 26 LYS HE3 1 1
12 10602 1 1 23 LYS HG2 H -1.306 8.592 -7.365 1.00 . A A . 26 LYS HG2 1 1
12 10603 1 1 23 LYS HG3 H -0.757 9.994 -8.286 1.00 . A A . 26 LYS HG3 1 1
12 10604 1 1 23 LYS HZ1 H 1.022 6.758 -11.049 1.00 . A A . 26 LYS HZ1 1 1
12 10605 1 1 23 LYS HZ2 H 2.171 7.566 -10.204 1.00 . A A . 26 LYS HZ2 1 1
12 10606 1 1 23 LYS HZ3 H 1.463 6.226 -9.561 1.00 . A A . 26 LYS HZ3 1 1
12 10607 1 1 23 LYS N N -0.279 7.850 -5.017 1.00 . A A . 26 LYS N 1 1
12 10608 1 1 23 LYS NZ N 1.307 7.050 -10.125 1.00 . A A . 26 LYS NZ 1 1
12 10609 1 1 23 LYS O O 1.204 10.913 -3.892 1.00 . A A . 26 LYS O 1 1
12 10610 1 1 24 CYS C C 2.736 9.590 -1.392 1.00 . A A . 27 CYS C 1 1
12 10611 1 1 24 CYS CA C 1.212 9.503 -1.492 1.00 . A A . 27 CYS CA 1 1
12 10612 1 1 24 CYS CB C 0.626 8.593 -0.408 1.00 . A A . 27 CYS CB 1 1
12 10613 1 1 24 CYS H H 0.533 8.021 -2.857 1.00 . A A . 27 CYS H 1 1
12 10614 1 1 24 CYS HA H 0.793 10.502 -1.376 1.00 . A A . 27 CYS HA 1 1
12 10615 1 1 24 CYS HB2 H -0.406 8.352 -0.665 1.00 . A A . 27 CYS HB2 1 1
12 10616 1 1 24 CYS HB3 H 1.201 7.669 -0.345 1.00 . A A . 27 CYS HB3 1 1
12 10617 1 1 24 CYS HG H -0.187 10.446 0.820 1.00 . A A . 27 CYS HG 1 1
12 10618 1 1 24 CYS N N 0.838 8.983 -2.797 1.00 . A A . 27 CYS N 1 1
12 10619 1 1 24 CYS O O 3.445 9.380 -2.375 1.00 . A A . 27 CYS O 1 1
12 10620 1 1 24 CYS SG S 0.624 9.450 1.190 1.00 . A A . 27 CYS SG 1 1
12 10621 1 1 25 ASP C C 5.296 8.689 0.366 1.00 . A A . 28 ASP C 1 1
12 10622 1 1 25 ASP CA C 4.677 10.050 0.022 1.00 . A A . 28 ASP CA 1 1
12 10623 1 1 25 ASP CB C 4.891 11.081 1.128 1.00 . A A . 28 ASP CB 1 1
12 10624 1 1 25 ASP CG C 6.354 11.494 1.243 1.00 . A A . 28 ASP CG 1 1
12 10625 1 1 25 ASP H H 2.612 10.035 0.574 1.00 . A A . 28 ASP H 1 1
12 10626 1 1 25 ASP HA H 5.129 10.433 -0.893 1.00 . A A . 28 ASP HA 1 1
12 10627 1 1 25 ASP HB2 H 4.292 11.962 0.896 1.00 . A A . 28 ASP HB2 1 1
12 10628 1 1 25 ASP HB3 H 4.552 10.670 2.079 1.00 . A A . 28 ASP HB3 1 1
12 10629 1 1 25 ASP N N 3.245 9.904 -0.202 1.00 . A A . 28 ASP N 1 1
12 10630 1 1 25 ASP O O 4.637 7.869 1.005 1.00 . A A . 28 ASP O 1 1
12 10631 1 1 25 ASP OD1 O 7.088 10.792 1.969 1.00 . A A . 28 ASP OD1 1 1
12 10632 1 1 25 ASP OD2 O 6.725 12.505 0.606 1.00 . A A . 28 ASP OD2 1 1
12 10633 1 1 26 PRO C C 7.285 6.785 1.666 1.00 . A A . 29 PRO C 1 1
12 10634 1 1 26 PRO CA C 7.196 7.136 0.190 1.00 . A A . 29 PRO CA 1 1
12 10635 1 1 26 PRO CB C 8.605 7.305 -0.365 1.00 . A A . 29 PRO CB 1 1
12 10636 1 1 26 PRO CD C 7.443 9.299 -0.760 1.00 . A A . 29 PRO CD 1 1
12 10637 1 1 26 PRO CG C 8.425 8.359 -1.453 1.00 . A A . 29 PRO CG 1 1
12 10638 1 1 26 PRO HA H 6.660 6.360 -0.357 1.00 . A A . 29 PRO HA 1 1
12 10639 1 1 26 PRO HB2 H 9.256 7.712 0.409 1.00 . A A . 29 PRO HB2 1 1
12 10640 1 1 26 PRO HB3 H 9.001 6.355 -0.726 1.00 . A A . 29 PRO HB3 1 1
12 10641 1 1 26 PRO HD2 H 7.992 9.928 -0.058 1.00 . A A . 29 PRO HD2 1 1
12 10642 1 1 26 PRO HD3 H 6.905 9.920 -1.475 1.00 . A A . 29 PRO HD3 1 1
12 10643 1 1 26 PRO HG2 H 9.363 8.859 -1.699 1.00 . A A . 29 PRO HG2 1 1
12 10644 1 1 26 PRO HG3 H 7.967 7.913 -2.336 1.00 . A A . 29 PRO HG3 1 1
12 10645 1 1 26 PRO N N 6.550 8.419 -0.033 1.00 . A A . 29 PRO N 1 1
12 10646 1 1 26 PRO O O 7.314 5.611 2.035 1.00 . A A . 29 PRO O 1 1
12 10647 1 1 27 LYS C C 6.164 7.145 4.548 1.00 . A A . 30 LYS C 1 1
12 10648 1 1 27 LYS CA C 7.479 7.623 3.938 1.00 . A A . 30 LYS CA 1 1
12 10649 1 1 27 LYS CB C 7.935 8.941 4.562 1.00 . A A . 30 LYS CB 1 1
12 10650 1 1 27 LYS CD C 10.023 9.146 3.116 1.00 . A A . 30 LYS CD 1 1
12 10651 1 1 27 LYS CE C 11.502 9.461 3.285 1.00 . A A . 30 LYS CE 1 1
12 10652 1 1 27 LYS CG C 9.449 9.119 4.530 1.00 . A A . 30 LYS CG 1 1
12 10653 1 1 27 LYS H H 7.278 8.757 2.157 1.00 . A A . 30 LYS H 1 1
12 10654 1 1 27 LYS HA H 8.238 6.853 4.084 1.00 . A A . 30 LYS HA 1 1
12 10655 1 1 27 LYS HB2 H 7.461 9.767 4.032 1.00 . A A . 30 LYS HB2 1 1
12 10656 1 1 27 LYS HB3 H 7.654 8.968 5.616 1.00 . A A . 30 LYS HB3 1 1
12 10657 1 1 27 LYS HD2 H 9.903 8.174 2.639 1.00 . A A . 30 LYS HD2 1 1
12 10658 1 1 27 LYS HD3 H 9.540 9.926 2.528 1.00 . A A . 30 LYS HD3 1 1
12 10659 1 1 27 LYS HE2 H 11.579 10.412 3.813 1.00 . A A . 30 LYS HE2 1 1
12 10660 1 1 27 LYS HE3 H 11.946 8.685 3.908 1.00 . A A . 30 LYS HE3 1 1
12 10661 1 1 27 LYS HG2 H 9.693 10.058 5.029 1.00 . A A . 30 LYS HG2 1 1
12 10662 1 1 27 LYS HG3 H 9.914 8.306 5.086 1.00 . A A . 30 LYS HG3 1 1
12 10663 1 1 27 LYS HZ1 H 13.174 9.748 2.133 1.00 . A A . 30 LYS HZ1 1 1
12 10664 1 1 27 LYS HZ2 H 12.127 8.655 1.497 1.00 . A A . 30 LYS HZ2 1 1
12 10665 1 1 27 LYS HZ3 H 11.789 10.261 1.414 1.00 . A A . 30 LYS HZ3 1 1
12 10666 1 1 27 LYS N N 7.333 7.813 2.512 1.00 . A A . 30 LYS N 1 1
12 10667 1 1 27 LYS NZ N 12.198 9.536 1.987 1.00 . A A . 30 LYS NZ 1 1
12 10668 1 1 27 LYS O O 6.158 6.610 5.657 1.00 . A A . 30 LYS O 1 1
12 10669 1 1 28 VAL C C 3.603 5.376 3.729 1.00 . A A . 31 VAL C 1 1
12 10670 1 1 28 VAL CA C 3.752 6.804 4.248 1.00 . A A . 31 VAL CA 1 1
12 10671 1 1 28 VAL CB C 2.632 7.706 3.722 1.00 . A A . 31 VAL CB 1 1
12 10672 1 1 28 VAL CG1 C 1.258 7.154 4.113 1.00 . A A . 31 VAL CG1 1 1
12 10673 1 1 28 VAL CG2 C 2.775 9.112 4.310 1.00 . A A . 31 VAL CG2 1 1
12 10674 1 1 28 VAL H H 5.098 7.839 2.961 1.00 . A A . 31 VAL H 1 1
12 10675 1 1 28 VAL HA H 3.703 6.781 5.337 1.00 . A A . 31 VAL HA 1 1
12 10676 1 1 28 VAL HB H 2.691 7.769 2.635 1.00 . A A . 31 VAL HB 1 1
12 10677 1 1 28 VAL HG11 H 1.103 6.183 3.644 1.00 . A A . 31 VAL HG11 1 1
12 10678 1 1 28 VAL HG12 H 1.196 7.049 5.196 1.00 . A A . 31 VAL HG12 1 1
12 10679 1 1 28 VAL HG13 H 0.478 7.836 3.773 1.00 . A A . 31 VAL HG13 1 1
12 10680 1 1 28 VAL HG21 H 3.731 9.544 4.014 1.00 . A A . 31 VAL HG21 1 1
12 10681 1 1 28 VAL HG22 H 1.972 9.745 3.936 1.00 . A A . 31 VAL HG22 1 1
12 10682 1 1 28 VAL HG23 H 2.719 9.060 5.396 1.00 . A A . 31 VAL HG23 1 1
12 10683 1 1 28 VAL N N 5.049 7.329 3.832 1.00 . A A . 31 VAL N 1 1
12 10684 1 1 28 VAL O O 2.932 4.558 4.354 1.00 . A A . 31 VAL O 1 1
12 10685 1 1 29 SER C C 4.905 2.756 3.003 1.00 . A A . 32 SER C 1 1
12 10686 1 1 29 SER CA C 4.200 3.714 2.048 1.00 . A A . 32 SER CA 1 1
12 10687 1 1 29 SER CB C 4.905 3.703 0.694 1.00 . A A . 32 SER CB 1 1
12 10688 1 1 29 SER H H 4.738 5.769 2.079 1.00 . A A . 32 SER H 1 1
12 10689 1 1 29 SER HA H 3.164 3.400 1.917 1.00 . A A . 32 SER HA 1 1
12 10690 1 1 29 SER HB2 H 5.965 3.909 0.846 1.00 . A A . 32 SER HB2 1 1
12 10691 1 1 29 SER HB3 H 4.795 2.718 0.239 1.00 . A A . 32 SER HB3 1 1
12 10692 1 1 29 SER HG H 4.838 4.670 -0.989 1.00 . A A . 32 SER HG 1 1
12 10693 1 1 29 SER N N 4.228 5.063 2.592 1.00 . A A . 32 SER N 1 1
12 10694 1 1 29 SER O O 4.519 1.596 3.129 1.00 . A A . 32 SER O 1 1
12 10695 1 1 29 SER OG O 4.355 4.681 -0.160 1.00 . A A . 32 SER OG 1 1
12 10696 1 1 30 ARG C C 5.826 2.162 5.880 1.00 . A A . 33 ARG C 1 1
12 10697 1 1 30 ARG CA C 6.701 2.494 4.678 1.00 . A A . 33 ARG CA 1 1
12 10698 1 1 30 ARG CB C 7.895 3.364 5.091 1.00 . A A . 33 ARG CB 1 1
12 10699 1 1 30 ARG CD C 9.857 3.698 6.612 1.00 . A A . 33 ARG CD 1 1
12 10700 1 1 30 ARG CG C 8.700 2.768 6.246 1.00 . A A . 33 ARG CG 1 1
12 10701 1 1 30 ARG CZ C 10.155 6.032 7.391 1.00 . A A . 33 ARG CZ 1 1
12 10702 1 1 30 ARG H H 6.236 4.200 3.506 1.00 . A A . 33 ARG H 1 1
12 10703 1 1 30 ARG HA H 7.048 1.553 4.252 1.00 . A A . 33 ARG HA 1 1
12 10704 1 1 30 ARG HB2 H 8.550 3.501 4.230 1.00 . A A . 33 ARG HB2 1 1
12 10705 1 1 30 ARG HB3 H 7.516 4.341 5.392 1.00 . A A . 33 ARG HB3 1 1
12 10706 1 1 30 ARG HD2 H 10.454 3.228 7.392 1.00 . A A . 33 ARG HD2 1 1
12 10707 1 1 30 ARG HD3 H 10.480 3.849 5.731 1.00 . A A . 33 ARG HD3 1 1
12 10708 1 1 30 ARG HE H 8.369 5.107 7.198 1.00 . A A . 33 ARG HE 1 1
12 10709 1 1 30 ARG HG2 H 8.062 2.644 7.122 1.00 . A A . 33 ARG HG2 1 1
12 10710 1 1 30 ARG HG3 H 9.103 1.797 5.958 1.00 . A A . 33 ARG HG3 1 1
12 10711 1 1 30 ARG HH11 H 11.890 5.075 6.948 1.00 . A A . 33 ARG HH11 1 1
12 10712 1 1 30 ARG HH12 H 12.062 6.727 7.504 1.00 . A A . 33 ARG HH12 1 1
12 10713 1 1 30 ARG HH21 H 8.615 7.252 7.911 1.00 . A A . 33 ARG HH21 1 1
12 10714 1 1 30 ARG HH22 H 10.208 7.961 8.043 1.00 . A A . 33 ARG HH22 1 1
12 10715 1 1 30 ARG N N 5.947 3.249 3.685 1.00 . A A . 33 ARG N 1 1
12 10716 1 1 30 ARG NE N 9.368 4.997 7.090 1.00 . A A . 33 ARG NE 1 1
12 10717 1 1 30 ARG NH1 N 11.477 5.938 7.272 1.00 . A A . 33 ARG NH1 1 1
12 10718 1 1 30 ARG NH2 N 9.617 7.174 7.815 1.00 . A A . 33 ARG NH2 1 1
12 10719 1 1 30 ARG O O 6.030 1.140 6.525 1.00 . A A . 33 ARG O 1 1
12 10720 1 1 31 LYS C C 2.872 1.848 7.022 1.00 . A A . 34 LYS C 1 1
12 10721 1 1 31 LYS CA C 3.970 2.865 7.324 1.00 . A A . 34 LYS CA 1 1
12 10722 1 1 31 LYS CB C 3.367 4.233 7.652 1.00 . A A . 34 LYS CB 1 1
12 10723 1 1 31 LYS CD C 1.863 5.537 9.156 1.00 . A A . 34 LYS CD 1 1
12 10724 1 1 31 LYS CE C 0.642 5.663 8.243 1.00 . A A . 34 LYS CE 1 1
12 10725 1 1 31 LYS CG C 2.566 4.196 8.951 1.00 . A A . 34 LYS CG 1 1
12 10726 1 1 31 LYS H H 4.732 3.832 5.582 1.00 . A A . 34 LYS H 1 1
12 10727 1 1 31 LYS HA H 4.557 2.504 8.168 1.00 . A A . 34 LYS HA 1 1
12 10728 1 1 31 LYS HB2 H 4.171 4.963 7.751 1.00 . A A . 34 LYS HB2 1 1
12 10729 1 1 31 LYS HB3 H 2.720 4.546 6.833 1.00 . A A . 34 LYS HB3 1 1
12 10730 1 1 31 LYS HD2 H 1.538 5.614 10.193 1.00 . A A . 34 LYS HD2 1 1
12 10731 1 1 31 LYS HD3 H 2.560 6.344 8.929 1.00 . A A . 34 LYS HD3 1 1
12 10732 1 1 31 LYS HE2 H 0.966 5.624 7.203 1.00 . A A . 34 LYS HE2 1 1
12 10733 1 1 31 LYS HE3 H -0.035 4.831 8.434 1.00 . A A . 34 LYS HE3 1 1
12 10734 1 1 31 LYS HG2 H 1.824 3.398 8.911 1.00 . A A . 34 LYS HG2 1 1
12 10735 1 1 31 LYS HG3 H 3.246 4.007 9.781 1.00 . A A . 34 LYS HG3 1 1
12 10736 1 1 31 LYS HZ1 H 0.547 7.714 8.290 1.00 . A A . 34 LYS HZ1 1 1
12 10737 1 1 31 LYS HZ2 H -0.882 6.998 7.899 1.00 . A A . 34 LYS HZ2 1 1
12 10738 1 1 31 LYS HZ3 H -0.358 6.985 9.453 1.00 . A A . 34 LYS HZ3 1 1
12 10739 1 1 31 LYS N N 4.852 3.026 6.178 1.00 . A A . 34 LYS N 1 1
12 10740 1 1 31 LYS NZ N -0.063 6.934 8.487 1.00 . A A . 34 LYS NZ 1 1
12 10741 1 1 31 LYS O O 2.515 1.049 7.885 1.00 . A A . 34 LYS O 1 1
12 10742 1 1 32 TYR C C 1.882 -0.358 4.865 1.00 . A A . 35 TYR C 1 1
12 10743 1 1 32 TYR CA C 1.294 0.963 5.357 1.00 . A A . 35 TYR CA 1 1
12 10744 1 1 32 TYR CB C 0.438 1.634 4.281 1.00 . A A . 35 TYR CB 1 1
12 10745 1 1 32 TYR CD1 C -0.275 3.880 5.215 1.00 . A A . 35 TYR CD1 1 1
12 10746 1 1 32 TYR CD2 C -1.940 2.132 4.935 1.00 . A A . 35 TYR CD2 1 1
12 10747 1 1 32 TYR CE1 C -1.267 4.751 5.685 1.00 . A A . 35 TYR CE1 1 1
12 10748 1 1 32 TYR CE2 C -2.932 2.992 5.425 1.00 . A A . 35 TYR CE2 1 1
12 10749 1 1 32 TYR CG C -0.612 2.574 4.825 1.00 . A A . 35 TYR CG 1 1
12 10750 1 1 32 TYR CZ C -2.600 4.308 5.804 1.00 . A A . 35 TYR CZ 1 1
12 10751 1 1 32 TYR H H 2.675 2.564 5.136 1.00 . A A . 35 TYR H 1 1
12 10752 1 1 32 TYR HA H 0.661 0.723 6.211 1.00 . A A . 35 TYR HA 1 1
12 10753 1 1 32 TYR HB2 H 1.087 2.178 3.595 1.00 . A A . 35 TYR HB2 1 1
12 10754 1 1 32 TYR HB3 H -0.079 0.861 3.712 1.00 . A A . 35 TYR HB3 1 1
12 10755 1 1 32 TYR HD1 H 0.745 4.227 5.154 1.00 . A A . 35 TYR HD1 1 1
12 10756 1 1 32 TYR HD2 H -2.200 1.126 4.639 1.00 . A A . 35 TYR HD2 1 1
12 10757 1 1 32 TYR HE1 H -1.015 5.765 5.960 1.00 . A A . 35 TYR HE1 1 1
12 10758 1 1 32 TYR HE2 H -3.952 2.650 5.513 1.00 . A A . 35 TYR HE2 1 1
12 10759 1 1 32 TYR HH H -4.425 4.741 6.327 1.00 . A A . 35 TYR HH 1 1
12 10760 1 1 32 TYR N N 2.342 1.877 5.797 1.00 . A A . 35 TYR N 1 1
12 10761 1 1 32 TYR O O 1.167 -1.179 4.303 1.00 . A A . 35 TYR O 1 1
12 10762 1 1 32 TYR OH O -3.557 5.148 6.287 1.00 . A A . 35 TYR OH 1 1
12 10763 1 1 33 LEU C C 4.278 -2.452 6.164 1.00 . A A . 36 LEU C 1 1
12 10764 1 1 33 LEU CA C 3.793 -1.882 4.831 1.00 . A A . 36 LEU CA 1 1
12 10765 1 1 33 LEU CB C 4.946 -1.724 3.834 1.00 . A A . 36 LEU CB 1 1
12 10766 1 1 33 LEU CD1 C 5.577 -0.981 1.528 1.00 . A A . 36 LEU CD1 1 1
12 10767 1 1 33 LEU CD2 C 3.968 -2.836 1.820 1.00 . A A . 36 LEU CD2 1 1
12 10768 1 1 33 LEU CG C 4.444 -1.508 2.406 1.00 . A A . 36 LEU CG 1 1
12 10769 1 1 33 LEU H H 3.766 0.165 5.406 1.00 . A A . 36 LEU H 1 1
12 10770 1 1 33 LEU HA H 3.051 -2.572 4.429 1.00 . A A . 36 LEU HA 1 1
12 10771 1 1 33 LEU HB2 H 5.566 -0.881 4.138 1.00 . A A . 36 LEU HB2 1 1
12 10772 1 1 33 LEU HB3 H 5.552 -2.630 3.850 1.00 . A A . 36 LEU HB3 1 1
12 10773 1 1 33 LEU HD11 H 6.384 -1.712 1.498 1.00 . A A . 36 LEU HD11 1 1
12 10774 1 1 33 LEU HD12 H 5.205 -0.812 0.516 1.00 . A A . 36 LEU HD12 1 1
12 10775 1 1 33 LEU HD13 H 5.953 -0.043 1.935 1.00 . A A . 36 LEU HD13 1 1
12 10776 1 1 33 LEU HD21 H 3.227 -3.291 2.477 1.00 . A A . 36 LEU HD21 1 1
12 10777 1 1 33 LEU HD22 H 3.520 -2.665 0.842 1.00 . A A . 36 LEU HD22 1 1
12 10778 1 1 33 LEU HD23 H 4.815 -3.514 1.713 1.00 . A A . 36 LEU HD23 1 1
12 10779 1 1 33 LEU HG H 3.624 -0.791 2.406 1.00 . A A . 36 LEU HG 1 1
12 10780 1 1 33 LEU N N 3.180 -0.583 5.064 1.00 . A A . 36 LEU N 1 1
12 10781 1 1 33 LEU O O 4.629 -3.625 6.249 1.00 . A A . 36 LEU O 1 1
12 10782 1 1 34 GLN C C 3.605 -2.476 9.399 1.00 . A A . 37 GLN C 1 1
12 10783 1 1 34 GLN CA C 4.760 -1.977 8.534 1.00 . A A . 37 GLN CA 1 1
12 10784 1 1 34 GLN CB C 5.467 -0.772 9.152 1.00 . A A . 37 GLN CB 1 1
12 10785 1 1 34 GLN CD C 7.777 0.239 9.191 1.00 . A A . 37 GLN CD 1 1
12 10786 1 1 34 GLN CG C 6.962 -1.040 9.135 1.00 . A A . 37 GLN CG 1 1
12 10787 1 1 34 GLN H H 3.944 -0.676 7.064 1.00 . A A . 37 GLN H 1 1
12 10788 1 1 34 GLN HA H 5.487 -2.783 8.434 1.00 . A A . 37 GLN HA 1 1
12 10789 1 1 34 GLN HB2 H 5.267 0.113 8.548 1.00 . A A . 37 GLN HB2 1 1
12 10790 1 1 34 GLN HB3 H 5.136 -0.606 10.177 1.00 . A A . 37 GLN HB3 1 1
12 10791 1 1 34 GLN HE21 H 9.420 -0.760 8.528 1.00 . A A . 37 GLN HE21 1 1
12 10792 1 1 34 GLN HE22 H 9.594 0.974 8.676 1.00 . A A . 37 GLN HE22 1 1
12 10793 1 1 34 GLN HG2 H 7.228 -1.698 9.964 1.00 . A A . 37 GLN HG2 1 1
12 10794 1 1 34 GLN HG3 H 7.204 -1.552 8.202 1.00 . A A . 37 GLN HG3 1 1
12 10795 1 1 34 GLN N N 4.287 -1.616 7.204 1.00 . A A . 37 GLN N 1 1
12 10796 1 1 34 GLN NE2 N 9.034 0.140 8.773 1.00 . A A . 37 GLN NE2 1 1
12 10797 1 1 34 GLN O O 3.783 -2.769 10.579 1.00 . A A . 37 GLN O 1 1
12 10798 1 1 34 GLN OE1 O 7.301 1.298 9.595 1.00 . A A . 37 GLN OE1 1 1
12 10799 1 1 35 ARG C C 0.473 -4.037 8.569 1.00 . A A . 38 ARG C 1 1
12 10800 1 1 35 ARG CA C 1.197 -3.004 9.435 1.00 . A A . 38 ARG CA 1 1
12 10801 1 1 35 ARG CB C 0.352 -1.762 9.753 1.00 . A A . 38 ARG CB 1 1
12 10802 1 1 35 ARG CD C -0.588 0.402 8.892 1.00 . A A . 38 ARG CD 1 1
12 10803 1 1 35 ARG CG C -0.055 -0.978 8.507 1.00 . A A . 38 ARG CG 1 1
12 10804 1 1 35 ARG CZ C -1.778 0.640 11.064 1.00 . A A . 38 ARG CZ 1 1
12 10805 1 1 35 ARG H H 2.361 -2.306 7.813 1.00 . A A . 38 ARG H 1 1
12 10806 1 1 35 ARG HA H 1.455 -3.492 10.374 1.00 . A A . 38 ARG HA 1 1
12 10807 1 1 35 ARG HB2 H -0.560 -2.056 10.274 1.00 . A A . 38 ARG HB2 1 1
12 10808 1 1 35 ARG HB3 H 0.932 -1.115 10.412 1.00 . A A . 38 ARG HB3 1 1
12 10809 1 1 35 ARG HD2 H 0.202 0.971 9.382 1.00 . A A . 38 ARG HD2 1 1
12 10810 1 1 35 ARG HD3 H -0.881 0.938 7.990 1.00 . A A . 38 ARG HD3 1 1
12 10811 1 1 35 ARG HE H -2.599 -0.078 9.361 1.00 . A A . 38 ARG HE 1 1
12 10812 1 1 35 ARG HG2 H 0.807 -0.853 7.850 1.00 . A A . 38 ARG HG2 1 1
12 10813 1 1 35 ARG HG3 H -0.836 -1.530 7.986 1.00 . A A . 38 ARG HG3 1 1
12 10814 1 1 35 ARG HH11 H 0.156 1.270 11.131 1.00 . A A . 38 ARG HH11 1 1
12 10815 1 1 35 ARG HH12 H -0.726 1.395 12.635 1.00 . A A . 38 ARG HH12 1 1
12 10816 1 1 35 ARG HH21 H -3.718 0.104 11.340 1.00 . A A . 38 ARG HH21 1 1
12 10817 1 1 35 ARG HH22 H -2.911 0.747 12.750 1.00 . A A . 38 ARG HH22 1 1
12 10818 1 1 35 ARG N N 2.422 -2.567 8.787 1.00 . A A . 38 ARG N 1 1
12 10819 1 1 35 ARG NE N -1.755 0.293 9.774 1.00 . A A . 38 ARG NE 1 1
12 10820 1 1 35 ARG NH1 N -0.697 1.144 11.657 1.00 . A A . 38 ARG NH1 1 1
12 10821 1 1 35 ARG NH2 N -2.890 0.485 11.775 1.00 . A A . 38 ARG NH2 1 1
12 10822 1 1 35 ARG O O -0.663 -4.402 8.862 1.00 . A A . 38 ARG O 1 1
12 10823 1 1 36 ASN C C 1.647 -6.459 6.083 1.00 . A A . 39 ASN C 1 1
12 10824 1 1 36 ASN CA C 0.589 -5.451 6.541 1.00 . A A . 39 ASN CA 1 1
12 10825 1 1 36 ASN CB C 0.011 -4.679 5.356 1.00 . A A . 39 ASN CB 1 1
12 10826 1 1 36 ASN CG C -1.028 -3.667 5.818 1.00 . A A . 39 ASN CG 1 1
12 10827 1 1 36 ASN H H 2.075 -4.174 7.322 1.00 . A A . 39 ASN H 1 1
12 10828 1 1 36 ASN HA H -0.209 -6.012 7.027 1.00 . A A . 39 ASN HA 1 1
12 10829 1 1 36 ASN HB2 H 0.816 -4.165 4.829 1.00 . A A . 39 ASN HB2 1 1
12 10830 1 1 36 ASN HB3 H -0.443 -5.374 4.650 1.00 . A A . 39 ASN HB3 1 1
12 10831 1 1 36 ASN HD21 H 0.213 -2.148 5.315 1.00 . A A . 39 ASN HD21 1 1
12 10832 1 1 36 ASN HD22 H -1.270 -1.661 6.094 1.00 . A A . 39 ASN HD22 1 1
12 10833 1 1 36 ASN N N 1.136 -4.501 7.500 1.00 . A A . 39 ASN N 1 1
12 10834 1 1 36 ASN ND2 N -0.671 -2.392 5.737 1.00 . A A . 39 ASN ND2 1 1
12 10835 1 1 36 ASN O O 1.572 -6.974 4.968 1.00 . A A . 39 ASN O 1 1
12 10836 1 1 36 ASN OD1 O -2.123 -4.024 6.240 1.00 . A A . 39 ASN OD1 1 1
12 10837 1 1 37 HIS C C 4.467 -7.478 5.412 1.00 . A A . 40 HIS C 1 1
12 10838 1 1 37 HIS CA C 3.668 -7.738 6.689 1.00 . A A . 40 HIS CA 1 1
12 10839 1 1 37 HIS CB C 3.053 -9.139 6.729 1.00 . A A . 40 HIS CB 1 1
12 10840 1 1 37 HIS CD2 C 0.726 -9.641 7.640 1.00 . A A . 40 HIS CD2 1 1
12 10841 1 1 37 HIS CE1 C 1.081 -9.283 9.786 1.00 . A A . 40 HIS CE1 1 1
12 10842 1 1 37 HIS CG C 2.030 -9.288 7.825 1.00 . A A . 40 HIS CG 1 1
12 10843 1 1 37 HIS H H 2.661 -6.259 7.828 1.00 . A A . 40 HIS H 1 1
12 10844 1 1 37 HIS HA H 4.382 -7.665 7.509 1.00 . A A . 40 HIS HA 1 1
12 10845 1 1 37 HIS HB2 H 2.564 -9.335 5.776 1.00 . A A . 40 HIS HB2 1 1
12 10846 1 1 37 HIS HB3 H 3.840 -9.881 6.865 1.00 . A A . 40 HIS HB3 1 1
12 10847 1 1 37 HIS HD2 H 0.245 -9.872 6.701 1.00 . A A . 40 HIS HD2 1 1
12 10848 1 1 37 HIS HE1 H 0.902 -9.187 10.846 1.00 . A A . 40 HIS HE1 1 1
12 10849 1 1 37 HIS HE2 H -0.821 -9.855 9.095 1.00 . A A . 40 HIS HE2 1 1
12 10850 1 1 37 HIS N N 2.632 -6.743 6.942 1.00 . A A . 40 HIS N 1 1
12 10851 1 1 37 HIS ND1 N 2.261 -9.067 9.186 1.00 . A A . 40 HIS ND1 1 1
12 10852 1 1 37 HIS NE2 N 0.143 -9.634 8.887 1.00 . A A . 40 HIS NE2 1 1
12 10853 1 1 37 HIS O O 4.984 -8.409 4.798 1.00 . A A . 40 HIS O 1 1
12 10854 1 1 38 TRP C C 4.822 -6.468 2.541 1.00 . A A . 41 TRP C 1 1
12 10855 1 1 38 TRP CA C 5.284 -5.776 3.826 1.00 . A A . 41 TRP CA 1 1
12 10856 1 1 38 TRP CB C 6.798 -5.823 4.064 1.00 . A A . 41 TRP CB 1 1
12 10857 1 1 38 TRP CD1 C 7.306 -4.859 6.362 1.00 . A A . 41 TRP CD1 1 1
12 10858 1 1 38 TRP CD2 C 7.800 -3.468 4.688 1.00 . A A . 41 TRP CD2 1 1
12 10859 1 1 38 TRP CE2 C 8.016 -2.737 5.888 1.00 . A A . 41 TRP CE2 1 1
12 10860 1 1 38 TRP CE3 C 8.055 -2.823 3.471 1.00 . A A . 41 TRP CE3 1 1
12 10861 1 1 38 TRP CG C 7.278 -4.781 5.016 1.00 . A A . 41 TRP CG 1 1
12 10862 1 1 38 TRP CH2 C 8.631 -0.764 4.639 1.00 . A A . 41 TRP CH2 1 1
12 10863 1 1 38 TRP CZ2 C 8.397 -1.388 5.870 1.00 . A A . 41 TRP CZ2 1 1
12 10864 1 1 38 TRP CZ3 C 8.472 -1.483 3.443 1.00 . A A . 41 TRP CZ3 1 1
12 10865 1 1 38 TRP H H 4.118 -5.486 5.568 1.00 . A A . 41 TRP H 1 1
12 10866 1 1 38 TRP HA H 5.031 -4.725 3.687 1.00 . A A . 41 TRP HA 1 1
12 10867 1 1 38 TRP HB2 H 7.110 -6.805 4.418 1.00 . A A . 41 TRP HB2 1 1
12 10868 1 1 38 TRP HB3 H 7.312 -5.646 3.118 1.00 . A A . 41 TRP HB3 1 1
12 10869 1 1 38 TRP HD1 H 7.008 -5.728 6.928 1.00 . A A . 41 TRP HD1 1 1
12 10870 1 1 38 TRP HE1 H 7.854 -3.496 7.874 1.00 . A A . 41 TRP HE1 1 1
12 10871 1 1 38 TRP HE3 H 7.911 -3.395 2.567 1.00 . A A . 41 TRP HE3 1 1
12 10872 1 1 38 TRP HH2 H 8.928 0.272 4.602 1.00 . A A . 41 TRP HH2 1 1
12 10873 1 1 38 TRP HZ2 H 8.503 -0.826 6.787 1.00 . A A . 41 TRP HZ2 1 1
12 10874 1 1 38 TRP HZ3 H 8.664 -1.002 2.495 1.00 . A A . 41 TRP HZ3 1 1
12 10875 1 1 38 TRP N N 4.564 -6.205 5.016 1.00 . A A . 41 TRP N 1 1
12 10876 1 1 38 TRP NE1 N 7.751 -3.658 6.883 1.00 . A A . 41 TRP NE1 1 1
12 10877 1 1 38 TRP O O 5.587 -6.577 1.583 1.00 . A A . 41 TRP O 1 1
12 10878 1 1 39 ASN C C 2.214 -6.302 0.610 1.00 . A A . 42 ASN C 1 1
12 10879 1 1 39 ASN CA C 2.954 -7.441 1.295 1.00 . A A . 42 ASN CA 1 1
12 10880 1 1 39 ASN CB C 1.977 -8.560 1.652 1.00 . A A . 42 ASN CB 1 1
12 10881 1 1 39 ASN CG C 2.686 -9.866 1.968 1.00 . A A . 42 ASN CG 1 1
12 10882 1 1 39 ASN H H 2.995 -6.928 3.336 1.00 . A A . 42 ASN H 1 1
12 10883 1 1 39 ASN HA H 3.715 -7.834 0.620 1.00 . A A . 42 ASN HA 1 1
12 10884 1 1 39 ASN HB2 H 1.348 -8.261 2.490 1.00 . A A . 42 ASN HB2 1 1
12 10885 1 1 39 ASN HB3 H 1.338 -8.723 0.784 1.00 . A A . 42 ASN HB3 1 1
12 10886 1 1 39 ASN HD21 H 2.637 -10.413 0.008 1.00 . A A . 42 ASN HD21 1 1
12 10887 1 1 39 ASN HD22 H 3.398 -11.555 1.091 1.00 . A A . 42 ASN HD22 1 1
12 10888 1 1 39 ASN N N 3.568 -6.935 2.505 1.00 . A A . 42 ASN N 1 1
12 10889 1 1 39 ASN ND2 N 2.926 -10.675 0.939 1.00 . A A . 42 ASN ND2 1 1
12 10890 1 1 39 ASN O O 1.310 -5.717 1.201 1.00 . A A . 42 ASN O 1 1
12 10891 1 1 39 ASN OD1 O 3.013 -10.147 3.117 1.00 . A A . 42 ASN OD1 1 1
12 10892 1 1 40 ILE C C 0.475 -5.337 -1.729 1.00 . A A . 43 ILE C 1 1
12 10893 1 1 40 ILE CA C 1.891 -4.904 -1.355 1.00 . A A . 43 ILE CA 1 1
12 10894 1 1 40 ILE CB C 2.746 -4.465 -2.554 1.00 . A A . 43 ILE CB 1 1
12 10895 1 1 40 ILE CD1 C 3.092 -2.082 -1.767 1.00 . A A . 43 ILE CD1 1 1
12 10896 1 1 40 ILE CG1 C 3.755 -3.413 -2.073 1.00 . A A . 43 ILE CG1 1 1
12 10897 1 1 40 ILE CG2 C 1.911 -3.883 -3.699 1.00 . A A . 43 ILE CG2 1 1
12 10898 1 1 40 ILE H H 3.336 -6.456 -1.092 1.00 . A A . 43 ILE H 1 1
12 10899 1 1 40 ILE HA H 1.785 -4.062 -0.671 1.00 . A A . 43 ILE HA 1 1
12 10900 1 1 40 ILE HB H 3.287 -5.331 -2.936 1.00 . A A . 43 ILE HB 1 1
12 10901 1 1 40 ILE HD11 H 2.182 -2.220 -1.184 1.00 . A A . 43 ILE HD11 1 1
12 10902 1 1 40 ILE HD12 H 3.806 -1.496 -1.189 1.00 . A A . 43 ILE HD12 1 1
12 10903 1 1 40 ILE HD13 H 2.852 -1.565 -2.697 1.00 . A A . 43 ILE HD13 1 1
12 10904 1 1 40 ILE HG12 H 4.234 -3.755 -1.155 1.00 . A A . 43 ILE HG12 1 1
12 10905 1 1 40 ILE HG13 H 4.518 -3.219 -2.828 1.00 . A A . 43 ILE HG13 1 1
12 10906 1 1 40 ILE HG21 H 1.285 -3.068 -3.333 1.00 . A A . 43 ILE HG21 1 1
12 10907 1 1 40 ILE HG22 H 2.572 -3.501 -4.478 1.00 . A A . 43 ILE HG22 1 1
12 10908 1 1 40 ILE HG23 H 1.274 -4.660 -4.122 1.00 . A A . 43 ILE HG23 1 1
12 10909 1 1 40 ILE N N 2.578 -5.972 -0.633 1.00 . A A . 43 ILE N 1 1
12 10910 1 1 40 ILE O O -0.359 -4.499 -2.070 1.00 . A A . 43 ILE O 1 1
12 10911 1 1 41 ASN C C -2.052 -7.107 -0.770 1.00 . A A . 44 ASN C 1 1
12 10912 1 1 41 ASN CA C -1.135 -7.144 -1.992 1.00 . A A . 44 ASN CA 1 1
12 10913 1 1 41 ASN CB C -1.003 -8.561 -2.553 1.00 . A A . 44 ASN CB 1 1
12 10914 1 1 41 ASN CG C -0.173 -8.592 -3.830 1.00 . A A . 44 ASN CG 1 1
12 10915 1 1 41 ASN H H 0.901 -7.293 -1.373 1.00 . A A . 44 ASN H 1 1
12 10916 1 1 41 ASN HA H -1.572 -6.491 -2.748 1.00 . A A . 44 ASN HA 1 1
12 10917 1 1 41 ASN HB2 H -0.533 -9.192 -1.800 1.00 . A A . 44 ASN HB2 1 1
12 10918 1 1 41 ASN HB3 H -1.994 -8.962 -2.767 1.00 . A A . 44 ASN HB3 1 1
12 10919 1 1 41 ASN HD21 H 0.434 -10.497 -3.452 1.00 . A A . 44 ASN HD21 1 1
12 10920 1 1 41 ASN HD22 H 1.036 -9.793 -4.936 1.00 . A A . 44 ASN HD22 1 1
12 10921 1 1 41 ASN N N 0.189 -6.639 -1.664 1.00 . A A . 44 ASN N 1 1
12 10922 1 1 41 ASN ND2 N 0.482 -9.718 -4.094 1.00 . A A . 44 ASN ND2 1 1
12 10923 1 1 41 ASN O O -3.219 -7.482 -0.858 1.00 . A A . 44 ASN O 1 1
12 10924 1 1 41 ASN OD1 O -0.119 -7.616 -4.576 1.00 . A A . 44 ASN OD1 1 1
12 10925 1 1 42 TYR C C -2.061 -5.129 2.202 1.00 . A A . 45 TYR C 1 1
12 10926 1 1 42 TYR CA C -2.242 -6.531 1.622 1.00 . A A . 45 TYR CA 1 1
12 10927 1 1 42 TYR CB C -1.692 -7.595 2.569 1.00 . A A . 45 TYR CB 1 1
12 10928 1 1 42 TYR CD1 C -3.408 -9.425 2.831 1.00 . A A . 45 TYR CD1 1 1
12 10929 1 1 42 TYR CD2 C -1.471 -9.837 1.427 1.00 . A A . 45 TYR CD2 1 1
12 10930 1 1 42 TYR CE1 C -3.883 -10.718 2.561 1.00 . A A . 45 TYR CE1 1 1
12 10931 1 1 42 TYR CE2 C -1.936 -11.133 1.151 1.00 . A A . 45 TYR CE2 1 1
12 10932 1 1 42 TYR CG C -2.200 -8.988 2.269 1.00 . A A . 45 TYR CG 1 1
12 10933 1 1 42 TYR CZ C -3.146 -11.578 1.719 1.00 . A A . 45 TYR CZ 1 1
12 10934 1 1 42 TYR H H -0.549 -6.381 0.375 1.00 . A A . 45 TYR H 1 1
12 10935 1 1 42 TYR HA H -3.307 -6.706 1.467 1.00 . A A . 45 TYR HA 1 1
12 10936 1 1 42 TYR HB2 H -0.603 -7.575 2.519 1.00 . A A . 45 TYR HB2 1 1
12 10937 1 1 42 TYR HB3 H -1.949 -7.337 3.597 1.00 . A A . 45 TYR HB3 1 1
12 10938 1 1 42 TYR HD1 H -3.975 -8.763 3.468 1.00 . A A . 45 TYR HD1 1 1
12 10939 1 1 42 TYR HD2 H -0.545 -9.495 0.987 1.00 . A A . 45 TYR HD2 1 1
12 10940 1 1 42 TYR HE1 H -4.810 -11.057 3.000 1.00 . A A . 45 TYR HE1 1 1
12 10941 1 1 42 TYR HE2 H -1.367 -11.785 0.504 1.00 . A A . 45 TYR HE2 1 1
12 10942 1 1 42 TYR HH H -4.434 -13.024 1.891 1.00 . A A . 45 TYR HH 1 1
12 10943 1 1 42 TYR N N -1.521 -6.652 0.367 1.00 . A A . 45 TYR N 1 1
12 10944 1 1 42 TYR O O -2.673 -4.790 3.213 1.00 . A A . 45 TYR O 1 1
12 10945 1 1 42 TYR OH O -3.601 -12.835 1.454 1.00 . A A . 45 TYR OH 1 1
12 10946 1 1 43 ALA C C -1.628 -1.906 1.241 1.00 . A A . 46 ALA C 1 1
12 10947 1 1 43 ALA CA C -0.882 -2.980 2.024 1.00 . A A . 46 ALA CA 1 1
12 10948 1 1 43 ALA CB C 0.617 -2.811 1.835 1.00 . A A . 46 ALA CB 1 1
12 10949 1 1 43 ALA H H -0.773 -4.637 0.716 1.00 . A A . 46 ALA H 1 1
12 10950 1 1 43 ALA HA H -1.124 -2.875 3.081 1.00 . A A . 46 ALA HA 1 1
12 10951 1 1 43 ALA HB1 H 0.913 -1.792 2.080 1.00 . A A . 46 ALA HB1 1 1
12 10952 1 1 43 ALA HB2 H 1.139 -3.516 2.482 1.00 . A A . 46 ALA HB2 1 1
12 10953 1 1 43 ALA HB3 H 0.869 -3.009 0.793 1.00 . A A . 46 ALA HB3 1 1
12 10954 1 1 43 ALA N N -1.219 -4.314 1.562 1.00 . A A . 46 ALA N 1 1
12 10955 1 1 43 ALA O O -1.923 -0.843 1.782 1.00 . A A . 46 ALA O 1 1
12 10956 1 1 44 LEU C C -4.102 -1.131 -0.443 1.00 . A A . 47 LEU C 1 1
12 10957 1 1 44 LEU CA C -2.638 -1.212 -0.858 1.00 . A A . 47 LEU CA 1 1
12 10958 1 1 44 LEU CB C -2.500 -1.626 -2.325 1.00 . A A . 47 LEU CB 1 1
12 10959 1 1 44 LEU CD1 C -1.020 -1.922 -4.290 1.00 . A A . 47 LEU CD1 1 1
12 10960 1 1 44 LEU CD2 C -0.706 0.076 -2.866 1.00 . A A . 47 LEU CD2 1 1
12 10961 1 1 44 LEU CG C -1.083 -1.405 -2.858 1.00 . A A . 47 LEU CG 1 1
12 10962 1 1 44 LEU H H -1.670 -3.060 -0.440 1.00 . A A . 47 LEU H 1 1
12 10963 1 1 44 LEU HA H -2.199 -0.224 -0.719 1.00 . A A . 47 LEU HA 1 1
12 10964 1 1 44 LEU HB2 H -2.762 -2.679 -2.433 1.00 . A A . 47 LEU HB2 1 1
12 10965 1 1 44 LEU HB3 H -3.181 -1.030 -2.933 1.00 . A A . 47 LEU HB3 1 1
12 10966 1 1 44 LEU HD11 H -1.731 -1.373 -4.908 1.00 . A A . 47 LEU HD11 1 1
12 10967 1 1 44 LEU HD12 H -0.015 -1.779 -4.685 1.00 . A A . 47 LEU HD12 1 1
12 10968 1 1 44 LEU HD13 H -1.268 -2.984 -4.309 1.00 . A A . 47 LEU HD13 1 1
12 10969 1 1 44 LEU HD21 H 0.269 0.202 -3.338 1.00 . A A . 47 LEU HD21 1 1
12 10970 1 1 44 LEU HD22 H -1.457 0.637 -3.420 1.00 . A A . 47 LEU HD22 1 1
12 10971 1 1 44 LEU HD23 H -0.647 0.455 -1.844 1.00 . A A . 47 LEU HD23 1 1
12 10972 1 1 44 LEU HG H -0.371 -1.955 -2.243 1.00 . A A . 47 LEU HG 1 1
12 10973 1 1 44 LEU N N -1.934 -2.175 -0.030 1.00 . A A . 47 LEU N 1 1
12 10974 1 1 44 LEU O O -4.706 -0.067 -0.524 1.00 . A A . 47 LEU O 1 1
12 10975 1 1 45 ASN C C -6.240 -1.499 1.713 1.00 . A A . 48 ASN C 1 1
12 10976 1 1 45 ASN CA C -6.073 -2.289 0.427 1.00 . A A . 48 ASN CA 1 1
12 10977 1 1 45 ASN CB C -6.510 -3.738 0.648 1.00 . A A . 48 ASN CB 1 1
12 10978 1 1 45 ASN CG C -5.969 -4.632 -0.448 1.00 . A A . 48 ASN CG 1 1
12 10979 1 1 45 ASN H H -4.138 -3.102 0.050 1.00 . A A . 48 ASN H 1 1
12 10980 1 1 45 ASN HA H -6.692 -1.848 -0.356 1.00 . A A . 48 ASN HA 1 1
12 10981 1 1 45 ASN HB2 H -6.107 -4.092 1.597 1.00 . A A . 48 ASN HB2 1 1
12 10982 1 1 45 ASN HB3 H -7.598 -3.799 0.674 1.00 . A A . 48 ASN HB3 1 1
12 10983 1 1 45 ASN HD21 H -4.267 -4.909 0.623 1.00 . A A . 48 ASN HD21 1 1
12 10984 1 1 45 ASN HD22 H -4.306 -5.665 -0.961 1.00 . A A . 48 ASN HD22 1 1
12 10985 1 1 45 ASN N N -4.680 -2.250 0.002 1.00 . A A . 48 ASN N 1 1
12 10986 1 1 45 ASN ND2 N -4.746 -5.106 -0.245 1.00 . A A . 48 ASN ND2 1 1
12 10987 1 1 45 ASN O O -7.260 -0.849 1.917 1.00 . A A . 48 ASN O 1 1
12 10988 1 1 45 ASN OD1 O -6.627 -4.889 -1.451 1.00 . A A . 48 ASN OD1 1 1
12 10989 1 1 46 ASP C C -5.265 0.687 3.552 1.00 . A A . 49 ASP C 1 1
12 10990 1 1 46 ASP CA C -5.228 -0.811 3.833 1.00 . A A . 49 ASP CA 1 1
12 10991 1 1 46 ASP CB C -3.954 -1.180 4.600 1.00 . A A . 49 ASP CB 1 1
12 10992 1 1 46 ASP CG C -3.977 -0.746 6.064 1.00 . A A . 49 ASP CG 1 1
12 10993 1 1 46 ASP H H -4.436 -2.143 2.354 1.00 . A A . 49 ASP H 1 1
12 10994 1 1 46 ASP HA H -6.117 -1.071 4.408 1.00 . A A . 49 ASP HA 1 1
12 10995 1 1 46 ASP HB2 H -3.812 -2.259 4.558 1.00 . A A . 49 ASP HB2 1 1
12 10996 1 1 46 ASP HB3 H -3.096 -0.728 4.101 1.00 . A A . 49 ASP HB3 1 1
12 10997 1 1 46 ASP N N -5.226 -1.557 2.579 1.00 . A A . 49 ASP N 1 1
12 10998 1 1 46 ASP O O -5.799 1.463 4.341 1.00 . A A . 49 ASP O 1 1
12 10999 1 1 46 ASP OD1 O -5.084 -0.695 6.647 1.00 . A A . 49 ASP OD1 1 1
12 11000 1 1 46 ASP OD2 O -2.878 -0.472 6.595 1.00 . A A . 49 ASP OD2 1 1
12 11001 1 1 47 TYR C C -5.987 2.803 1.233 1.00 . A A . 50 TYR C 1 1
12 11002 1 1 47 TYR CA C -4.697 2.473 1.984 1.00 . A A . 50 TYR CA 1 1
12 11003 1 1 47 TYR CB C -3.465 2.699 1.113 1.00 . A A . 50 TYR CB 1 1
12 11004 1 1 47 TYR CD1 C -2.604 5.047 1.460 1.00 . A A . 50 TYR CD1 1 1
12 11005 1 1 47 TYR CD2 C -3.834 4.528 -0.574 1.00 . A A . 50 TYR CD2 1 1
12 11006 1 1 47 TYR CE1 C -2.451 6.374 1.027 1.00 . A A . 50 TYR CE1 1 1
12 11007 1 1 47 TYR CE2 C -3.687 5.852 -1.011 1.00 . A A . 50 TYR CE2 1 1
12 11008 1 1 47 TYR CG C -3.296 4.126 0.656 1.00 . A A . 50 TYR CG 1 1
12 11009 1 1 47 TYR CZ C -2.997 6.781 -0.208 1.00 . A A . 50 TYR CZ 1 1
12 11010 1 1 47 TYR H H -4.242 0.398 1.832 1.00 . A A . 50 TYR H 1 1
12 11011 1 1 47 TYR HA H -4.631 3.117 2.862 1.00 . A A . 50 TYR HA 1 1
12 11012 1 1 47 TYR HB2 H -2.588 2.399 1.688 1.00 . A A . 50 TYR HB2 1 1
12 11013 1 1 47 TYR HB3 H -3.521 2.052 0.236 1.00 . A A . 50 TYR HB3 1 1
12 11014 1 1 47 TYR HD1 H -2.196 4.734 2.409 1.00 . A A . 50 TYR HD1 1 1
12 11015 1 1 47 TYR HD2 H -4.365 3.818 -1.190 1.00 . A A . 50 TYR HD2 1 1
12 11016 1 1 47 TYR HE1 H -1.919 7.084 1.641 1.00 . A A . 50 TYR HE1 1 1
12 11017 1 1 47 TYR HE2 H -4.102 6.155 -1.961 1.00 . A A . 50 TYR HE2 1 1
12 11018 1 1 47 TYR HH H -3.263 8.237 -1.473 1.00 . A A . 50 TYR HH 1 1
12 11019 1 1 47 TYR N N -4.695 1.087 2.415 1.00 . A A . 50 TYR N 1 1
12 11020 1 1 47 TYR O O -6.491 3.923 1.316 1.00 . A A . 50 TYR O 1 1
12 11021 1 1 47 TYR OH O -2.853 8.071 -0.622 1.00 . A A . 50 TYR OH 1 1
12 11022 1 1 48 TYR C C -8.990 1.888 0.739 1.00 . A A . 51 TYR C 1 1
12 11023 1 1 48 TYR CA C -7.793 1.993 -0.209 1.00 . A A . 51 TYR CA 1 1
12 11024 1 1 48 TYR CB C -7.894 0.947 -1.324 1.00 . A A . 51 TYR CB 1 1
12 11025 1 1 48 TYR CD1 C -6.339 2.322 -2.753 1.00 . A A . 51 TYR CD1 1 1
12 11026 1 1 48 TYR CD2 C -6.244 -0.101 -2.930 1.00 . A A . 51 TYR CD2 1 1
12 11027 1 1 48 TYR CE1 C -5.323 2.442 -3.711 1.00 . A A . 51 TYR CE1 1 1
12 11028 1 1 48 TYR CE2 C -5.235 0.012 -3.898 1.00 . A A . 51 TYR CE2 1 1
12 11029 1 1 48 TYR CG C -6.799 1.056 -2.364 1.00 . A A . 51 TYR CG 1 1
12 11030 1 1 48 TYR CZ C -4.771 1.282 -4.293 1.00 . A A . 51 TYR CZ 1 1
12 11031 1 1 48 TYR H H -6.046 0.947 0.429 1.00 . A A . 51 TYR H 1 1
12 11032 1 1 48 TYR HA H -7.806 2.986 -0.659 1.00 . A A . 51 TYR HA 1 1
12 11033 1 1 48 TYR HB2 H -7.865 -0.047 -0.877 1.00 . A A . 51 TYR HB2 1 1
12 11034 1 1 48 TYR HB3 H -8.855 1.065 -1.826 1.00 . A A . 51 TYR HB3 1 1
12 11035 1 1 48 TYR HD1 H -6.767 3.211 -2.316 1.00 . A A . 51 TYR HD1 1 1
12 11036 1 1 48 TYR HD2 H -6.587 -1.076 -2.619 1.00 . A A . 51 TYR HD2 1 1
12 11037 1 1 48 TYR HE1 H -4.977 3.426 -3.985 1.00 . A A . 51 TYR HE1 1 1
12 11038 1 1 48 TYR HE2 H -4.802 -0.875 -4.337 1.00 . A A . 51 TYR HE2 1 1
12 11039 1 1 48 TYR HH H -3.567 2.295 -5.443 1.00 . A A . 51 TYR HH 1 1
12 11040 1 1 48 TYR N N -6.530 1.830 0.499 1.00 . A A . 51 TYR N 1 1
12 11041 1 1 48 TYR O O -10.126 2.124 0.332 1.00 . A A . 51 TYR O 1 1
12 11042 1 1 48 TYR OH O -3.794 1.385 -5.239 1.00 . A A . 51 TYR OH 1 1
12 11043 1 1 49 ASP C C -9.766 2.705 3.901 1.00 . A A . 52 ASP C 1 1
12 11044 1 1 49 ASP CA C -9.768 1.458 3.024 1.00 . A A . 52 ASP CA 1 1
12 11045 1 1 49 ASP CB C -9.457 0.254 3.911 1.00 . A A . 52 ASP CB 1 1
12 11046 1 1 49 ASP CG C -9.790 -1.087 3.254 1.00 . A A . 52 ASP CG 1 1
12 11047 1 1 49 ASP H H -7.798 1.300 2.277 1.00 . A A . 52 ASP H 1 1
12 11048 1 1 49 ASP HA H -10.750 1.341 2.568 1.00 . A A . 52 ASP HA 1 1
12 11049 1 1 49 ASP HB2 H -8.405 0.296 4.196 1.00 . A A . 52 ASP HB2 1 1
12 11050 1 1 49 ASP HB3 H -10.035 0.342 4.830 1.00 . A A . 52 ASP HB3 1 1
12 11051 1 1 49 ASP N N -8.741 1.537 2.003 1.00 . A A . 52 ASP N 1 1
12 11052 1 1 49 ASP O O -10.798 3.058 4.468 1.00 . A A . 52 ASP O 1 1
12 11053 1 1 49 ASP OD1 O -10.536 -1.089 2.249 1.00 . A A . 52 ASP OD1 1 1
12 11054 1 1 49 ASP OD2 O -9.291 -2.112 3.775 1.00 . A A . 52 ASP OD2 1 1
12 11055 1 1 50 LYS C C -7.950 5.762 4.399 1.00 . A A . 53 LYS C 1 1
12 11056 1 1 50 LYS CA C -8.426 4.433 4.991 1.00 . A A . 53 LYS CA 1 1
12 11057 1 1 50 LYS CB C -7.447 3.916 6.036 1.00 . A A . 53 LYS CB 1 1
12 11058 1 1 50 LYS CD C -6.968 2.089 7.645 1.00 . A A . 53 LYS CD 1 1
12 11059 1 1 50 LYS CE C -7.506 0.804 8.271 1.00 . A A . 53 LYS CE 1 1
12 11060 1 1 50 LYS CG C -8.025 2.677 6.723 1.00 . A A . 53 LYS CG 1 1
12 11061 1 1 50 LYS H H -7.821 3.097 3.443 1.00 . A A . 53 LYS H 1 1
12 11062 1 1 50 LYS HA H -9.370 4.615 5.506 1.00 . A A . 53 LYS HA 1 1
12 11063 1 1 50 LYS HB2 H -6.501 3.663 5.555 1.00 . A A . 53 LYS HB2 1 1
12 11064 1 1 50 LYS HB3 H -7.269 4.686 6.786 1.00 . A A . 53 LYS HB3 1 1
12 11065 1 1 50 LYS HD2 H -6.082 1.868 7.048 1.00 . A A . 53 LYS HD2 1 1
12 11066 1 1 50 LYS HD3 H -6.721 2.814 8.419 1.00 . A A . 53 LYS HD3 1 1
12 11067 1 1 50 LYS HE2 H -8.304 1.054 8.971 1.00 . A A . 53 LYS HE2 1 1
12 11068 1 1 50 LYS HE3 H -7.914 0.174 7.481 1.00 . A A . 53 LYS HE3 1 1
12 11069 1 1 50 LYS HG2 H -8.911 2.953 7.297 1.00 . A A . 53 LYS HG2 1 1
12 11070 1 1 50 LYS HG3 H -8.295 1.925 5.981 1.00 . A A . 53 LYS HG3 1 1
12 11071 1 1 50 LYS HZ1 H -5.733 -0.205 8.297 1.00 . A A . 53 LYS HZ1 1 1
12 11072 1 1 50 LYS HZ2 H -6.021 0.648 9.682 1.00 . A A . 53 LYS HZ2 1 1
12 11073 1 1 50 LYS HZ3 H -6.815 -0.764 9.398 1.00 . A A . 53 LYS HZ3 1 1
12 11074 1 1 50 LYS N N -8.609 3.368 4.013 1.00 . A A . 53 LYS N 1 1
12 11075 1 1 50 LYS NZ N -6.436 0.068 8.968 1.00 . A A . 53 LYS NZ 1 1
12 11076 1 1 50 LYS O O -7.958 6.771 5.101 1.00 . A A . 53 LYS O 1 1
12 11077 1 1 51 GLU C C -7.555 7.147 1.064 1.00 . A A . 54 GLU C 1 1
12 11078 1 1 51 GLU CA C -7.027 6.992 2.489 1.00 . A A . 54 GLU CA 1 1
12 11079 1 1 51 GLU CB C -5.494 6.959 2.458 1.00 . A A . 54 GLU CB 1 1
12 11080 1 1 51 GLU CD C -5.179 8.205 4.655 1.00 . A A . 54 GLU CD 1 1
12 11081 1 1 51 GLU CG C -4.863 6.941 3.853 1.00 . A A . 54 GLU CG 1 1
12 11082 1 1 51 GLU H H -7.565 4.935 2.579 1.00 . A A . 54 GLU H 1 1
12 11083 1 1 51 GLU HA H -7.352 7.865 3.056 1.00 . A A . 54 GLU HA 1 1
12 11084 1 1 51 GLU HB2 H -5.178 6.077 1.902 1.00 . A A . 54 GLU HB2 1 1
12 11085 1 1 51 GLU HB3 H -5.129 7.839 1.928 1.00 . A A . 54 GLU HB3 1 1
12 11086 1 1 51 GLU HG2 H -5.220 6.060 4.388 1.00 . A A . 54 GLU HG2 1 1
12 11087 1 1 51 GLU HG3 H -3.782 6.853 3.743 1.00 . A A . 54 GLU HG3 1 1
12 11088 1 1 51 GLU N N -7.540 5.783 3.129 1.00 . A A . 54 GLU N 1 1
12 11089 1 1 51 GLU O O -7.053 7.983 0.311 1.00 . A A . 54 GLU O 1 1
12 11090 1 1 51 GLU OE1 O -5.404 9.262 4.023 1.00 . A A . 54 GLU OE1 1 1
12 11091 1 1 51 GLU OE2 O -5.193 8.110 5.901 1.00 . A A . 54 GLU OE2 1 1
12 11092 1 1 52 ILE C C -9.700 7.741 -1.014 1.00 . A A . 55 ILE C 1 1
12 11093 1 1 52 ILE CA C -9.066 6.385 -0.693 1.00 . A A . 55 ILE CA 1 1
12 11094 1 1 52 ILE CB C -10.025 5.209 -0.904 1.00 . A A . 55 ILE CB 1 1
12 11095 1 1 52 ILE CD1 C -11.194 3.832 -2.680 1.00 . A A . 55 ILE CD1 1 1
12 11096 1 1 52 ILE CG1 C -10.375 5.089 -2.388 1.00 . A A . 55 ILE CG1 1 1
12 11097 1 1 52 ILE CG2 C -11.275 5.357 -0.034 1.00 . A A . 55 ILE CG2 1 1
12 11098 1 1 52 ILE H H -8.989 5.722 1.326 1.00 . A A . 55 ILE H 1 1
12 11099 1 1 52 ILE HA H -8.211 6.235 -1.352 1.00 . A A . 55 ILE HA 1 1
12 11100 1 1 52 ILE HB H -9.504 4.300 -0.604 1.00 . A A . 55 ILE HB 1 1
12 11101 1 1 52 ILE HD11 H -10.649 2.951 -2.342 1.00 . A A . 55 ILE HD11 1 1
12 11102 1 1 52 ILE HD12 H -12.155 3.895 -2.169 1.00 . A A . 55 ILE HD12 1 1
12 11103 1 1 52 ILE HD13 H -11.371 3.754 -3.752 1.00 . A A . 55 ILE HD13 1 1
12 11104 1 1 52 ILE HG12 H -10.942 5.966 -2.700 1.00 . A A . 55 ILE HG12 1 1
12 11105 1 1 52 ILE HG13 H -9.450 5.042 -2.963 1.00 . A A . 55 ILE HG13 1 1
12 11106 1 1 52 ILE HG21 H -11.901 4.470 -0.132 1.00 . A A . 55 ILE HG21 1 1
12 11107 1 1 52 ILE HG22 H -10.986 5.464 1.012 1.00 . A A . 55 ILE HG22 1 1
12 11108 1 1 52 ILE HG23 H -11.844 6.234 -0.344 1.00 . A A . 55 ILE HG23 1 1
12 11109 1 1 52 ILE N N -8.561 6.360 0.669 1.00 . A A . 55 ILE N 1 1
12 11110 1 1 52 ILE O O -10.311 8.371 -0.151 1.00 . A A . 55 ILE O 1 1
12 11111 1 1 53 GLY C C -11.473 9.508 -3.167 1.00 . A A . 56 GLY C 1 1
12 11112 1 1 53 GLY CA C -10.017 9.501 -2.706 1.00 . A A . 56 GLY CA 1 1
12 11113 1 1 53 GLY H H -9.087 7.609 -2.947 1.00 . A A . 56 GLY H 1 1
12 11114 1 1 53 GLY HA2 H -9.905 10.211 -1.888 1.00 . A A . 56 GLY HA2 1 1
12 11115 1 1 53 GLY HA3 H -9.394 9.829 -3.539 1.00 . A A . 56 GLY HA3 1 1
12 11116 1 1 53 GLY N N -9.553 8.190 -2.265 1.00 . A A . 56 GLY N 1 1
12 11117 1 1 53 GLY O O -11.982 10.562 -3.545 1.00 . A A . 56 GLY O 1 1
12 11118 1 1 54 THR C C -14.228 7.081 -2.934 1.00 . A A . 57 THR C 1 1
12 11119 1 1 54 THR CA C -13.518 8.242 -3.625 1.00 . A A . 57 THR CA 1 1
12 11120 1 1 54 THR CB C -13.521 8.058 -5.145 1.00 . A A . 57 THR CB 1 1
12 11121 1 1 54 THR CG2 C -12.868 6.738 -5.559 1.00 . A A . 57 THR CG2 1 1
12 11122 1 1 54 THR H H -11.707 7.521 -2.784 1.00 . A A . 57 THR H 1 1
12 11123 1 1 54 THR HA H -14.054 9.161 -3.391 1.00 . A A . 57 THR HA 1 1
12 11124 1 1 54 THR HB H -12.970 8.883 -5.599 1.00 . A A . 57 THR HB 1 1
12 11125 1 1 54 THR HG1 H -14.822 8.035 -6.585 1.00 . A A . 57 THR HG1 1 1
12 11126 1 1 54 THR HG21 H -11.844 6.701 -5.188 1.00 . A A . 57 THR HG21 1 1
12 11127 1 1 54 THR HG22 H -13.431 5.901 -5.146 1.00 . A A . 57 THR HG22 1 1
12 11128 1 1 54 THR HG23 H -12.860 6.665 -6.647 1.00 . A A . 57 THR HG23 1 1
12 11129 1 1 54 THR N N -12.146 8.356 -3.144 1.00 . A A . 57 THR N 1 1
12 11130 1 1 54 THR O O -13.583 6.229 -2.324 1.00 . A A . 57 THR O 1 1
12 11131 1 1 54 THR OG1 O -14.846 8.079 -5.626 1.00 . A A . 57 THR OG1 1 1
12 11132 1 1 55 PHE C C -17.520 5.541 -3.276 1.00 . A A . 58 PHE C 1 1
12 11133 1 1 55 PHE CA C -16.355 6.002 -2.398 1.00 . A A . 58 PHE CA 1 1
12 11134 1 1 55 PHE CB C -16.849 6.526 -1.055 1.00 . A A . 58 PHE CB 1 1
12 11135 1 1 55 PHE CD1 C -16.480 4.613 0.522 1.00 . A A . 58 PHE CD1 1 1
12 11136 1 1 55 PHE CD2 C -18.758 5.221 -0.058 1.00 . A A . 58 PHE CD2 1 1
12 11137 1 1 55 PHE CE1 C -16.960 3.587 1.345 1.00 . A A . 58 PHE CE1 1 1
12 11138 1 1 55 PHE CE2 C -19.241 4.197 0.771 1.00 . A A . 58 PHE CE2 1 1
12 11139 1 1 55 PHE CG C -17.380 5.428 -0.173 1.00 . A A . 58 PHE CG 1 1
12 11140 1 1 55 PHE CZ C -18.341 3.382 1.475 1.00 . A A . 58 PHE CZ 1 1
12 11141 1 1 55 PHE H H -16.033 7.773 -3.544 1.00 . A A . 58 PHE H 1 1
12 11142 1 1 55 PHE HA H -15.714 5.138 -2.222 1.00 . A A . 58 PHE HA 1 1
12 11143 1 1 55 PHE HB2 H -16.018 7.009 -0.539 1.00 . A A . 58 PHE HB2 1 1
12 11144 1 1 55 PHE HB3 H -17.625 7.273 -1.219 1.00 . A A . 58 PHE HB3 1 1
12 11145 1 1 55 PHE HD1 H -15.419 4.779 0.411 1.00 . A A . 58 PHE HD1 1 1
12 11146 1 1 55 PHE HD2 H -19.438 5.848 -0.617 1.00 . A A . 58 PHE HD2 1 1
12 11147 1 1 55 PHE HE1 H -16.264 2.957 1.877 1.00 . A A . 58 PHE HE1 1 1
12 11148 1 1 55 PHE HE2 H -20.304 4.037 0.867 1.00 . A A . 58 PHE HE2 1 1
12 11149 1 1 55 PHE HZ H -18.713 2.597 2.117 1.00 . A A . 58 PHE HZ 1 1
12 11150 1 1 55 PHE N N -15.559 7.046 -3.029 1.00 . A A . 58 PHE N 1 1
12 11151 1 1 55 PHE O O -18.289 4.659 -2.892 1.00 . A A . 58 PHE O 1 1
12 11152 1 1 56 THR C C -18.147 5.360 -6.735 1.00 . A A . 59 THR C 1 1
12 11153 1 1 56 THR CA C -18.719 5.843 -5.407 1.00 . A A . 59 THR CA 1 1
12 11154 1 1 56 THR CB C -19.615 7.069 -5.608 1.00 . A A . 59 THR CB 1 1
12 11155 1 1 56 THR CG2 C -20.294 7.455 -4.295 1.00 . A A . 59 THR CG2 1 1
12 11156 1 1 56 THR H H -16.969 6.840 -4.707 1.00 . A A . 59 THR H 1 1
12 11157 1 1 56 THR HA H -19.343 5.044 -5.005 1.00 . A A . 59 THR HA 1 1
12 11158 1 1 56 THR HB H -20.386 6.825 -6.338 1.00 . A A . 59 THR HB 1 1
12 11159 1 1 56 THR HG1 H -18.506 7.954 -6.935 1.00 . A A . 59 THR HG1 1 1
12 11160 1 1 56 THR HG21 H -19.545 7.737 -3.556 1.00 . A A . 59 THR HG21 1 1
12 11161 1 1 56 THR HG22 H -20.962 8.299 -4.466 1.00 . A A . 59 THR HG22 1 1
12 11162 1 1 56 THR HG23 H -20.874 6.611 -3.921 1.00 . A A . 59 THR HG23 1 1
12 11163 1 1 56 THR N N -17.651 6.139 -4.459 1.00 . A A . 59 THR N 1 1
12 11164 1 1 56 THR O O -16.968 5.563 -7.024 1.00 . A A . 59 THR O 1 1
12 11165 1 1 56 THR OG1 O -18.854 8.168 -6.067 1.00 . A A . 59 THR OG1 1 1
12 11166 1 1 57 ASP C C -19.496 4.669 -9.966 1.00 . A A . 60 ASP C 1 1
12 11167 1 1 57 ASP CA C -18.596 4.165 -8.837 1.00 . A A . 60 ASP CA 1 1
12 11168 1 1 57 ASP CB C -18.612 2.639 -8.756 1.00 . A A . 60 ASP CB 1 1
12 11169 1 1 57 ASP CG C -17.599 2.117 -7.738 1.00 . A A . 60 ASP CG 1 1
12 11170 1 1 57 ASP H H -19.950 4.582 -7.265 1.00 . A A . 60 ASP H 1 1
12 11171 1 1 57 ASP HA H -17.582 4.491 -9.070 1.00 . A A . 60 ASP HA 1 1
12 11172 1 1 57 ASP HB2 H -19.612 2.306 -8.479 1.00 . A A . 60 ASP HB2 1 1
12 11173 1 1 57 ASP HB3 H -18.372 2.232 -9.737 1.00 . A A . 60 ASP HB3 1 1
12 11174 1 1 57 ASP N N -18.989 4.717 -7.548 1.00 . A A . 60 ASP N 1 1
12 11175 1 1 57 ASP O O -19.438 4.149 -11.081 1.00 . A A . 60 ASP O 1 1
12 11176 1 1 57 ASP OD1 O -16.400 2.062 -8.091 1.00 . A A . 60 ASP OD1 1 1
12 11177 1 1 57 ASP OD2 O -18.034 1.780 -6.614 1.00 . A A . 60 ASP OD2 1 1
12 11178 1 1 58 GLU C C -21.376 7.748 -10.458 1.00 . A A . 61 GLU C 1 1
12 11179 1 1 58 GLU CA C -21.216 6.246 -10.691 1.00 . A A . 61 GLU CA 1 1
12 11180 1 1 58 GLU CB C -22.563 5.520 -10.632 1.00 . A A . 61 GLU CB 1 1
12 11181 1 1 58 GLU CD C -24.783 5.143 -11.750 1.00 . A A . 61 GLU CD 1 1
12 11182 1 1 58 GLU CG C -23.495 5.963 -11.756 1.00 . A A . 61 GLU CG 1 1
12 11183 1 1 58 GLU H H -20.349 6.072 -8.763 1.00 . A A . 61 GLU H 1 1
12 11184 1 1 58 GLU HA H -20.769 6.093 -11.673 1.00 . A A . 61 GLU HA 1 1
12 11185 1 1 58 GLU HB2 H -22.392 4.449 -10.737 1.00 . A A . 61 GLU HB2 1 1
12 11186 1 1 58 GLU HB3 H -23.039 5.707 -9.670 1.00 . A A . 61 GLU HB3 1 1
12 11187 1 1 58 GLU HG2 H -23.743 7.016 -11.623 1.00 . A A . 61 GLU HG2 1 1
12 11188 1 1 58 GLU HG3 H -22.990 5.838 -12.713 1.00 . A A . 61 GLU HG3 1 1
12 11189 1 1 58 GLU N N -20.329 5.676 -9.692 1.00 . A A . 61 GLU N 1 1
12 11190 1 1 58 GLU O O -21.272 8.217 -9.323 1.00 . A A . 61 GLU O 1 1
12 11191 1 1 58 GLU OE1 O -25.722 5.543 -11.026 1.00 . A A . 61 GLU OE1 1 1
12 11192 1 1 58 GLU OE2 O -24.825 4.118 -12.469 1.00 . A A . 61 GLU OE2 1 1
12 11193 1 1 59 VAL C C -22.975 10.367 -12.346 1.00 . A A . 62 VAL C 1 1
12 11194 1 1 59 VAL CA C -21.788 9.952 -11.482 1.00 . A A . 62 VAL CA 1 1
12 11195 1 1 59 VAL CB C -20.503 10.645 -11.953 1.00 . A A . 62 VAL CB 1 1
12 11196 1 1 59 VAL CG1 C -20.668 12.163 -11.883 1.00 . A A . 62 VAL CG1 1 1
12 11197 1 1 59 VAL CG2 C -19.317 10.255 -11.064 1.00 . A A . 62 VAL CG2 1 1
12 11198 1 1 59 VAL H H -21.720 8.058 -12.436 1.00 . A A . 62 VAL H 1 1
12 11199 1 1 59 VAL HA H -21.993 10.254 -10.456 1.00 . A A . 62 VAL HA 1 1
12 11200 1 1 59 VAL HB H -20.289 10.357 -12.982 1.00 . A A . 62 VAL HB 1 1
12 11201 1 1 59 VAL HG11 H -19.739 12.645 -12.192 1.00 . A A . 62 VAL HG11 1 1
12 11202 1 1 59 VAL HG12 H -21.468 12.484 -12.549 1.00 . A A . 62 VAL HG12 1 1
12 11203 1 1 59 VAL HG13 H -20.907 12.463 -10.864 1.00 . A A . 62 VAL HG13 1 1
12 11204 1 1 59 VAL HG21 H -19.135 9.183 -11.140 1.00 . A A . 62 VAL HG21 1 1
12 11205 1 1 59 VAL HG22 H -18.423 10.783 -11.392 1.00 . A A . 62 VAL HG22 1 1
12 11206 1 1 59 VAL HG23 H -19.533 10.511 -10.026 1.00 . A A . 62 VAL HG23 1 1
12 11207 1 1 59 VAL N N -21.631 8.502 -11.533 1.00 . A A . 62 VAL N 1 1
12 11208 1 1 59 VAL O O -23.890 11.014 -11.789 1.00 . A A . 62 VAL O 1 1
13 11209 1 1 3 ILE C C 22.738 -6.393 -9.354 1.00 . A A . 6 ILE C 1 1
13 11210 1 1 3 ILE CA C 22.779 -7.268 -8.100 1.00 . A A . 6 ILE CA 1 1
13 11211 1 1 3 ILE CB C 23.159 -8.719 -8.427 1.00 . A A . 6 ILE CB 1 1
13 11212 1 1 3 ILE CD1 C 22.477 -10.802 -9.703 1.00 . A A . 6 ILE CD1 1 1
13 11213 1 1 3 ILE CG1 C 22.100 -9.372 -9.325 1.00 . A A . 6 ILE CG1 1 1
13 11214 1 1 3 ILE CG2 C 23.345 -9.507 -7.129 1.00 . A A . 6 ILE CG2 1 1
13 11215 1 1 3 ILE HA H 23.548 -6.857 -7.445 1.00 . A A . 6 ILE HA 1 1
13 11216 1 1 3 ILE HB H 24.109 -8.710 -8.961 1.00 . A A . 6 ILE HB 1 1
13 11217 1 1 3 ILE HD11 H 21.747 -11.198 -10.408 1.00 . A A . 6 ILE HD11 1 1
13 11218 1 1 3 ILE HD12 H 23.466 -10.807 -10.162 1.00 . A A . 6 ILE HD12 1 1
13 11219 1 1 3 ILE HD13 H 22.479 -11.433 -8.814 1.00 . A A . 6 ILE HD13 1 1
13 11220 1 1 3 ILE HG12 H 21.139 -9.386 -8.811 1.00 . A A . 6 ILE HG12 1 1
13 11221 1 1 3 ILE HG13 H 21.997 -8.789 -10.240 1.00 . A A . 6 ILE HG13 1 1
13 11222 1 1 3 ILE HG21 H 22.389 -9.601 -6.614 1.00 . A A . 6 ILE HG21 1 1
13 11223 1 1 3 ILE HG22 H 23.738 -10.501 -7.345 1.00 . A A . 6 ILE HG22 1 1
13 11224 1 1 3 ILE HG23 H 24.051 -8.986 -6.482 1.00 . A A . 6 ILE HG23 1 1
13 11225 1 1 3 ILE N N 21.508 -7.218 -7.388 1.00 . A A . 6 ILE N 1 1
13 11226 1 1 3 ILE O O 23.662 -6.434 -10.166 1.00 . A A . 6 ILE O 1 1
13 11227 1 1 4 LYS C C 21.264 -3.271 -10.202 1.00 . A A . 7 LYS C 1 1
13 11228 1 1 4 LYS CA C 21.500 -4.710 -10.655 1.00 . A A . 7 LYS CA 1 1
13 11229 1 1 4 LYS CB C 20.354 -5.203 -11.545 1.00 . A A . 7 LYS CB 1 1
13 11230 1 1 4 LYS CD C 19.503 -7.048 -13.004 1.00 . A A . 7 LYS CD 1 1
13 11231 1 1 4 LYS CE C 19.774 -8.462 -13.517 1.00 . A A . 7 LYS CE 1 1
13 11232 1 1 4 LYS CG C 20.635 -6.609 -12.074 1.00 . A A . 7 LYS CG 1 1
13 11233 1 1 4 LYS H H 20.939 -5.626 -8.814 1.00 . A A . 7 LYS H 1 1
13 11234 1 1 4 LYS HA H 22.420 -4.718 -11.238 1.00 . A A . 7 LYS HA 1 1
13 11235 1 1 4 LYS HB2 H 19.427 -5.204 -10.973 1.00 . A A . 7 LYS HB2 1 1
13 11236 1 1 4 LYS HB3 H 20.247 -4.525 -12.393 1.00 . A A . 7 LYS HB3 1 1
13 11237 1 1 4 LYS HD2 H 18.559 -7.032 -12.459 1.00 . A A . 7 LYS HD2 1 1
13 11238 1 1 4 LYS HD3 H 19.443 -6.360 -13.847 1.00 . A A . 7 LYS HD3 1 1
13 11239 1 1 4 LYS HE2 H 20.722 -8.472 -14.056 1.00 . A A . 7 LYS HE2 1 1
13 11240 1 1 4 LYS HE3 H 19.849 -9.141 -12.666 1.00 . A A . 7 LYS HE3 1 1
13 11241 1 1 4 LYS HG2 H 21.579 -6.613 -12.618 1.00 . A A . 7 LYS HG2 1 1
13 11242 1 1 4 LYS HG3 H 20.698 -7.306 -11.237 1.00 . A A . 7 LYS HG3 1 1
13 11243 1 1 4 LYS HZ1 H 18.621 -8.299 -15.208 1.00 . A A . 7 LYS HZ1 1 1
13 11244 1 1 4 LYS HZ2 H 18.900 -9.852 -14.748 1.00 . A A . 7 LYS HZ2 1 1
13 11245 1 1 4 LYS HZ3 H 17.815 -8.932 -13.922 1.00 . A A . 7 LYS HZ3 1 1
13 11246 1 1 4 LYS N N 21.670 -5.606 -9.512 1.00 . A A . 7 LYS N 1 1
13 11247 1 1 4 LYS NZ N 18.697 -8.920 -14.415 1.00 . A A . 7 LYS NZ 1 1
13 11248 1 1 4 LYS O O 21.041 -2.391 -11.032 1.00 . A A . 7 LYS O 1 1
13 11249 1 1 5 ARG C C 22.156 -1.522 -7.171 1.00 . A A . 8 ARG C 1 1
13 11250 1 1 5 ARG CA C 21.133 -1.722 -8.285 1.00 . A A . 8 ARG CA 1 1
13 11251 1 1 5 ARG CB C 19.707 -1.611 -7.742 1.00 . A A . 8 ARG CB 1 1
13 11252 1 1 5 ARG CD C 17.253 -1.448 -8.323 1.00 . A A . 8 ARG CD 1 1
13 11253 1 1 5 ARG CG C 18.674 -1.631 -8.858 1.00 . A A . 8 ARG CG 1 1
13 11254 1 1 5 ARG CZ C 15.884 0.344 -7.298 1.00 . A A . 8 ARG CZ 1 1
13 11255 1 1 5 ARG H H 21.486 -3.802 -8.259 1.00 . A A . 8 ARG H 1 1
13 11256 1 1 5 ARG HA H 21.288 -0.950 -9.040 1.00 . A A . 8 ARG HA 1 1
13 11257 1 1 5 ARG HB2 H 19.507 -2.434 -7.056 1.00 . A A . 8 ARG HB2 1 1
13 11258 1 1 5 ARG HB3 H 19.605 -0.666 -7.209 1.00 . A A . 8 ARG HB3 1 1
13 11259 1 1 5 ARG HD2 H 16.555 -1.597 -9.146 1.00 . A A . 8 ARG HD2 1 1
13 11260 1 1 5 ARG HD3 H 17.063 -2.199 -7.556 1.00 . A A . 8 ARG HD3 1 1
13 11261 1 1 5 ARG HE H 17.859 0.504 -7.711 1.00 . A A . 8 ARG HE 1 1
13 11262 1 1 5 ARG HG2 H 18.909 -0.834 -9.564 1.00 . A A . 8 ARG HG2 1 1
13 11263 1 1 5 ARG HG3 H 18.747 -2.597 -9.358 1.00 . A A . 8 ARG HG3 1 1
13 11264 1 1 5 ARG HH11 H 14.850 -1.358 -7.702 1.00 . A A . 8 ARG HH11 1 1
13 11265 1 1 5 ARG HH12 H 13.921 -0.059 -6.986 1.00 . A A . 8 ARG HH12 1 1
13 11266 1 1 5 ARG HH21 H 16.609 2.168 -6.762 1.00 . A A . 8 ARG HH21 1 1
13 11267 1 1 5 ARG HH22 H 14.902 1.909 -6.465 1.00 . A A . 8 ARG HH22 1 1
13 11268 1 1 5 ARG N N 21.312 -3.032 -8.889 1.00 . A A . 8 ARG N 1 1
13 11269 1 1 5 ARG NE N 17.057 -0.108 -7.754 1.00 . A A . 8 ARG NE 1 1
13 11270 1 1 5 ARG NH1 N 14.799 -0.420 -7.331 1.00 . A A . 8 ARG NH1 1 1
13 11271 1 1 5 ARG NH2 N 15.793 1.574 -6.802 1.00 . A A . 8 ARG NH2 1 1
13 11272 1 1 5 ARG O O 22.728 -2.492 -6.671 1.00 . A A . 8 ARG O 1 1
13 11273 1 1 6 LYS C C 22.770 1.098 -4.747 1.00 . A A . 9 LYS C 1 1
13 11274 1 1 6 LYS CA C 23.344 0.083 -5.734 1.00 . A A . 9 LYS CA 1 1
13 11275 1 1 6 LYS CB C 24.674 0.527 -6.358 1.00 . A A . 9 LYS CB 1 1
13 11276 1 1 6 LYS CD C 23.975 2.923 -6.926 1.00 . A A . 9 LYS CD 1 1
13 11277 1 1 6 LYS CE C 24.041 3.978 -8.032 1.00 . A A . 9 LYS CE 1 1
13 11278 1 1 6 LYS CG C 24.546 1.603 -7.446 1.00 . A A . 9 LYS CG 1 1
13 11279 1 1 6 LYS H H 21.882 0.484 -7.234 1.00 . A A . 9 LYS H 1 1
13 11280 1 1 6 LYS HA H 23.533 -0.813 -5.145 1.00 . A A . 9 LYS HA 1 1
13 11281 1 1 6 LYS HB2 H 25.337 0.893 -5.574 1.00 . A A . 9 LYS HB2 1 1
13 11282 1 1 6 LYS HB3 H 25.138 -0.348 -6.812 1.00 . A A . 9 LYS HB3 1 1
13 11283 1 1 6 LYS HD2 H 22.936 2.785 -6.628 1.00 . A A . 9 LYS HD2 1 1
13 11284 1 1 6 LYS HD3 H 24.566 3.261 -6.075 1.00 . A A . 9 LYS HD3 1 1
13 11285 1 1 6 LYS HE2 H 25.076 4.102 -8.346 1.00 . A A . 9 LYS HE2 1 1
13 11286 1 1 6 LYS HE3 H 23.457 3.632 -8.885 1.00 . A A . 9 LYS HE3 1 1
13 11287 1 1 6 LYS HG2 H 25.536 1.790 -7.859 1.00 . A A . 9 LYS HG2 1 1
13 11288 1 1 6 LYS HG3 H 23.912 1.232 -8.252 1.00 . A A . 9 LYS HG3 1 1
13 11289 1 1 6 LYS HZ1 H 22.548 5.177 -7.286 1.00 . A A . 9 LYS HZ1 1 1
13 11290 1 1 6 LYS HZ2 H 24.054 5.598 -6.773 1.00 . A A . 9 LYS HZ2 1 1
13 11291 1 1 6 LYS HZ3 H 23.573 5.959 -8.303 1.00 . A A . 9 LYS HZ3 1 1
13 11292 1 1 6 LYS N N 22.386 -0.265 -6.781 1.00 . A A . 9 LYS N 1 1
13 11293 1 1 6 LYS NZ N 23.514 5.273 -7.563 1.00 . A A . 9 LYS NZ 1 1
13 11294 1 1 6 LYS O O 23.511 1.706 -3.979 1.00 . A A . 9 LYS O 1 1
13 11295 1 1 7 ASP C C 19.417 1.628 -3.422 1.00 . A A . 10 ASP C 1 1
13 11296 1 1 7 ASP CA C 20.758 2.206 -3.880 1.00 . A A . 10 ASP CA 1 1
13 11297 1 1 7 ASP CB C 20.577 3.544 -4.601 1.00 . A A . 10 ASP CB 1 1
13 11298 1 1 7 ASP CG C 20.107 4.648 -3.658 1.00 . A A . 10 ASP CG 1 1
13 11299 1 1 7 ASP H H 20.891 0.754 -5.429 1.00 . A A . 10 ASP H 1 1
13 11300 1 1 7 ASP HA H 21.384 2.348 -2.998 1.00 . A A . 10 ASP HA 1 1
13 11301 1 1 7 ASP HB2 H 21.535 3.833 -5.035 1.00 . A A . 10 ASP HB2 1 1
13 11302 1 1 7 ASP HB3 H 19.856 3.421 -5.409 1.00 . A A . 10 ASP HB3 1 1
13 11303 1 1 7 ASP N N 21.446 1.280 -4.769 1.00 . A A . 10 ASP N 1 1
13 11304 1 1 7 ASP O O 18.546 2.350 -2.938 1.00 . A A . 10 ASP O 1 1
13 11305 1 1 7 ASP OD1 O 20.711 4.780 -2.569 1.00 . A A . 10 ASP OD1 1 1
13 11306 1 1 7 ASP OD2 O 19.144 5.357 -4.031 1.00 . A A . 10 ASP OD2 1 1
13 11307 1 1 8 ALA C C 18.011 -0.935 -1.852 1.00 . A A . 11 ALA C 1 1
13 11308 1 1 8 ALA CA C 18.015 -0.375 -3.274 1.00 . A A . 11 ALA CA 1 1
13 11309 1 1 8 ALA CB C 17.796 -1.477 -4.309 1.00 . A A . 11 ALA CB 1 1
13 11310 1 1 8 ALA H H 20.031 -0.236 -3.927 1.00 . A A . 11 ALA H 1 1
13 11311 1 1 8 ALA HA H 17.193 0.334 -3.361 1.00 . A A . 11 ALA HA 1 1
13 11312 1 1 8 ALA HB1 H 17.802 -1.037 -5.307 1.00 . A A . 11 ALA HB1 1 1
13 11313 1 1 8 ALA HB2 H 18.595 -2.214 -4.229 1.00 . A A . 11 ALA HB2 1 1
13 11314 1 1 8 ALA HB3 H 16.838 -1.965 -4.134 1.00 . A A . 11 ALA HB3 1 1
13 11315 1 1 8 ALA N N 19.257 0.312 -3.581 1.00 . A A . 11 ALA N 1 1
13 11316 1 1 8 ALA O O 19.057 -1.072 -1.219 1.00 . A A . 11 ALA O 1 1
13 11317 1 1 9 SER C C 15.352 -2.692 -0.062 1.00 . A A . 12 SER C 1 1
13 11318 1 1 9 SER CA C 16.610 -1.823 -0.036 1.00 . A A . 12 SER CA 1 1
13 11319 1 1 9 SER CB C 16.489 -0.688 0.982 1.00 . A A . 12 SER CB 1 1
13 11320 1 1 9 SER H H 15.990 -1.120 -1.934 1.00 . A A . 12 SER H 1 1
13 11321 1 1 9 SER HA H 17.467 -2.442 0.229 1.00 . A A . 12 SER HA 1 1
13 11322 1 1 9 SER HB2 H 16.967 -0.985 1.915 1.00 . A A . 12 SER HB2 1 1
13 11323 1 1 9 SER HB3 H 17.004 0.191 0.595 1.00 . A A . 12 SER HB3 1 1
13 11324 1 1 9 SER HG H 15.109 0.252 1.969 1.00 . A A . 12 SER HG 1 1
13 11325 1 1 9 SER N N 16.812 -1.258 -1.363 1.00 . A A . 12 SER N 1 1
13 11326 1 1 9 SER O O 14.600 -2.634 -1.032 1.00 . A A . 12 SER O 1 1
13 11327 1 1 9 SER OG O 15.137 -0.360 1.230 1.00 . A A . 12 SER OG 1 1
13 11328 1 1 10 PRO C C 12.676 -3.623 1.130 1.00 . A A . 13 PRO C 1 1
13 11329 1 1 10 PRO CA C 13.968 -4.410 1.003 1.00 . A A . 13 PRO CA 1 1
13 11330 1 1 10 PRO CB C 14.187 -5.234 2.269 1.00 . A A . 13 PRO CB 1 1
13 11331 1 1 10 PRO CD C 15.852 -3.561 2.209 1.00 . A A . 13 PRO CD 1 1
13 11332 1 1 10 PRO CG C 14.892 -4.232 3.189 1.00 . A A . 13 PRO CG 1 1
13 11333 1 1 10 PRO HA H 13.932 -5.028 0.106 1.00 . A A . 13 PRO HA 1 1
13 11334 1 1 10 PRO HB2 H 13.244 -5.582 2.691 1.00 . A A . 13 PRO HB2 1 1
13 11335 1 1 10 PRO HB3 H 14.860 -6.062 2.052 1.00 . A A . 13 PRO HB3 1 1
13 11336 1 1 10 PRO HD2 H 16.121 -2.565 2.561 1.00 . A A . 13 PRO HD2 1 1
13 11337 1 1 10 PRO HD3 H 16.742 -4.175 2.072 1.00 . A A . 13 PRO HD3 1 1
13 11338 1 1 10 PRO HG2 H 14.178 -3.496 3.559 1.00 . A A . 13 PRO HG2 1 1
13 11339 1 1 10 PRO HG3 H 15.419 -4.722 4.008 1.00 . A A . 13 PRO HG3 1 1
13 11340 1 1 10 PRO N N 15.097 -3.497 0.974 1.00 . A A . 13 PRO N 1 1
13 11341 1 1 10 PRO O O 11.622 -4.057 0.669 1.00 . A A . 13 PRO O 1 1
13 11342 1 1 11 GLU C C 11.426 -0.841 0.586 1.00 . A A . 14 GLU C 1 1
13 11343 1 1 11 GLU CA C 11.656 -1.553 1.915 1.00 . A A . 14 GLU CA 1 1
13 11344 1 1 11 GLU CB C 11.989 -0.554 3.023 1.00 . A A . 14 GLU CB 1 1
13 11345 1 1 11 GLU CD C 12.448 -0.212 5.476 1.00 . A A . 14 GLU CD 1 1
13 11346 1 1 11 GLU CG C 12.067 -1.220 4.396 1.00 . A A . 14 GLU CG 1 1
13 11347 1 1 11 GLU H H 13.664 -2.180 2.149 1.00 . A A . 14 GLU H 1 1
13 11348 1 1 11 GLU HA H 10.759 -2.110 2.185 1.00 . A A . 14 GLU HA 1 1
13 11349 1 1 11 GLU HB2 H 12.937 -0.066 2.800 1.00 . A A . 14 GLU HB2 1 1
13 11350 1 1 11 GLU HB3 H 11.207 0.204 3.063 1.00 . A A . 14 GLU HB3 1 1
13 11351 1 1 11 GLU HG2 H 11.101 -1.663 4.641 1.00 . A A . 14 GLU HG2 1 1
13 11352 1 1 11 GLU HG3 H 12.810 -2.016 4.363 1.00 . A A . 14 GLU HG3 1 1
13 11353 1 1 11 GLU N N 12.773 -2.456 1.762 1.00 . A A . 14 GLU N 1 1
13 11354 1 1 11 GLU O O 10.293 -0.534 0.237 1.00 . A A . 14 GLU O 1 1
13 11355 1 1 11 GLU OE1 O 11.602 0.656 5.790 1.00 . A A . 14 GLU OE1 1 1
13 11356 1 1 11 GLU OE2 O 13.589 -0.312 5.985 1.00 . A A . 14 GLU OE2 1 1
13 11357 1 1 12 GLN C C 11.769 -0.765 -2.489 1.00 . A A . 15 GLN C 1 1
13 11358 1 1 12 GLN CA C 12.422 0.114 -1.439 1.00 . A A . 15 GLN CA 1 1
13 11359 1 1 12 GLN CB C 13.838 0.498 -1.882 1.00 . A A . 15 GLN CB 1 1
13 11360 1 1 12 GLN CD C 13.430 2.701 -0.801 1.00 . A A . 15 GLN CD 1 1
13 11361 1 1 12 GLN CG C 13.908 2.006 -2.070 1.00 . A A . 15 GLN CG 1 1
13 11362 1 1 12 GLN H H 13.415 -0.867 0.166 1.00 . A A . 15 GLN H 1 1
13 11363 1 1 12 GLN HA H 11.809 1.007 -1.319 1.00 . A A . 15 GLN HA 1 1
13 11364 1 1 12 GLN HB2 H 14.559 0.207 -1.117 1.00 . A A . 15 GLN HB2 1 1
13 11365 1 1 12 GLN HB3 H 14.106 -0.010 -2.808 1.00 . A A . 15 GLN HB3 1 1
13 11366 1 1 12 GLN HE21 H 14.476 1.390 0.353 1.00 . A A . 15 GLN HE21 1 1
13 11367 1 1 12 GLN HE22 H 13.469 2.516 1.227 1.00 . A A . 15 GLN HE22 1 1
13 11368 1 1 12 GLN HG2 H 14.937 2.294 -2.284 1.00 . A A . 15 GLN HG2 1 1
13 11369 1 1 12 GLN HG3 H 13.264 2.278 -2.906 1.00 . A A . 15 GLN HG3 1 1
13 11370 1 1 12 GLN N N 12.503 -0.582 -0.162 1.00 . A A . 15 GLN N 1 1
13 11371 1 1 12 GLN NE2 N 13.831 2.167 0.351 1.00 . A A . 15 GLN NE2 1 1
13 11372 1 1 12 GLN O O 11.125 -0.272 -3.409 1.00 . A A . 15 GLN O 1 1
13 11373 1 1 12 GLN OE1 O 12.713 3.696 -0.854 1.00 . A A . 15 GLN OE1 1 1
13 11374 1 1 13 GLU C C 9.860 -3.145 -3.120 1.00 . A A . 16 GLU C 1 1
13 11375 1 1 13 GLU CA C 11.368 -3.011 -3.304 1.00 . A A . 16 GLU CA 1 1
13 11376 1 1 13 GLU CB C 12.045 -4.378 -3.183 1.00 . A A . 16 GLU CB 1 1
13 11377 1 1 13 GLU CD C 14.126 -5.684 -3.716 1.00 . A A . 16 GLU CD 1 1
13 11378 1 1 13 GLU CG C 13.480 -4.301 -3.691 1.00 . A A . 16 GLU CG 1 1
13 11379 1 1 13 GLU H H 12.478 -2.400 -1.555 1.00 . A A . 16 GLU H 1 1
13 11380 1 1 13 GLU HA H 11.537 -2.601 -4.299 1.00 . A A . 16 GLU HA 1 1
13 11381 1 1 13 GLU HB2 H 12.035 -4.708 -2.145 1.00 . A A . 16 GLU HB2 1 1
13 11382 1 1 13 GLU HB3 H 11.492 -5.096 -3.789 1.00 . A A . 16 GLU HB3 1 1
13 11383 1 1 13 GLU HG2 H 13.458 -3.883 -4.697 1.00 . A A . 16 GLU HG2 1 1
13 11384 1 1 13 GLU HG3 H 14.065 -3.633 -3.061 1.00 . A A . 16 GLU HG3 1 1
13 11385 1 1 13 GLU N N 11.938 -2.075 -2.345 1.00 . A A . 16 GLU N 1 1
13 11386 1 1 13 GLU O O 9.180 -3.714 -3.972 1.00 . A A . 16 GLU O 1 1
13 11387 1 1 13 GLU OE1 O 14.732 -6.061 -2.687 1.00 . A A . 16 GLU OE1 1 1
13 11388 1 1 13 GLU OE2 O 14.013 -6.359 -4.765 1.00 . A A . 16 GLU OE2 1 1
13 11389 1 1 14 ALA C C 7.342 -1.188 -1.753 1.00 . A A . 17 ALA C 1 1
13 11390 1 1 14 ALA CA C 7.909 -2.609 -1.750 1.00 . A A . 17 ALA CA 1 1
13 11391 1 1 14 ALA CB C 7.656 -3.301 -0.412 1.00 . A A . 17 ALA CB 1 1
13 11392 1 1 14 ALA H H 9.973 -2.223 -1.331 1.00 . A A . 17 ALA H 1 1
13 11393 1 1 14 ALA HA H 7.398 -3.181 -2.524 1.00 . A A . 17 ALA HA 1 1
13 11394 1 1 14 ALA HB1 H 8.157 -2.753 0.386 1.00 . A A . 17 ALA HB1 1 1
13 11395 1 1 14 ALA HB2 H 6.584 -3.331 -0.216 1.00 . A A . 17 ALA HB2 1 1
13 11396 1 1 14 ALA HB3 H 8.044 -4.319 -0.449 1.00 . A A . 17 ALA HB3 1 1
13 11397 1 1 14 ALA N N 9.341 -2.621 -2.011 1.00 . A A . 17 ALA N 1 1
13 11398 1 1 14 ALA O O 6.157 -1.004 -2.020 1.00 . A A . 17 ALA O 1 1
13 11399 1 1 15 ILE C C 7.698 1.797 -2.827 1.00 . A A . 18 ILE C 1 1
13 11400 1 1 15 ILE CA C 7.746 1.207 -1.418 1.00 . A A . 18 ILE CA 1 1
13 11401 1 1 15 ILE CB C 8.691 1.996 -0.500 1.00 . A A . 18 ILE CB 1 1
13 11402 1 1 15 ILE CD1 C 9.463 2.122 1.921 1.00 . A A . 18 ILE CD1 1 1
13 11403 1 1 15 ILE CG1 C 8.374 1.638 0.959 1.00 . A A . 18 ILE CG1 1 1
13 11404 1 1 15 ILE CG2 C 8.550 3.507 -0.709 1.00 . A A . 18 ILE CG2 1 1
13 11405 1 1 15 ILE H H 9.140 -0.382 -1.247 1.00 . A A . 18 ILE H 1 1
13 11406 1 1 15 ILE HA H 6.739 1.254 -1.004 1.00 . A A . 18 ILE HA 1 1
13 11407 1 1 15 ILE HB H 9.721 1.720 -0.727 1.00 . A A . 18 ILE HB 1 1
13 11408 1 1 15 ILE HD11 H 9.244 1.762 2.927 1.00 . A A . 18 ILE HD11 1 1
13 11409 1 1 15 ILE HD12 H 10.430 1.727 1.613 1.00 . A A . 18 ILE HD12 1 1
13 11410 1 1 15 ILE HD13 H 9.496 3.211 1.931 1.00 . A A . 18 ILE HD13 1 1
13 11411 1 1 15 ILE HG12 H 7.420 2.081 1.246 1.00 . A A . 18 ILE HG12 1 1
13 11412 1 1 15 ILE HG13 H 8.286 0.555 1.051 1.00 . A A . 18 ILE HG13 1 1
13 11413 1 1 15 ILE HG21 H 7.513 3.809 -0.561 1.00 . A A . 18 ILE HG21 1 1
13 11414 1 1 15 ILE HG22 H 9.185 4.041 -0.001 1.00 . A A . 18 ILE HG22 1 1
13 11415 1 1 15 ILE HG23 H 8.856 3.772 -1.721 1.00 . A A . 18 ILE HG23 1 1
13 11416 1 1 15 ILE N N 8.173 -0.184 -1.460 1.00 . A A . 18 ILE N 1 1
13 11417 1 1 15 ILE O O 6.864 2.663 -3.094 1.00 . A A . 18 ILE O 1 1
13 11418 1 1 16 GLU C C 7.313 1.517 -5.839 1.00 . A A . 19 GLU C 1 1
13 11419 1 1 16 GLU CA C 8.572 1.922 -5.078 1.00 . A A . 19 GLU CA 1 1
13 11420 1 1 16 GLU CB C 9.830 1.479 -5.827 1.00 . A A . 19 GLU CB 1 1
13 11421 1 1 16 GLU CD C 12.352 1.739 -5.950 1.00 . A A . 19 GLU CD 1 1
13 11422 1 1 16 GLU CG C 11.062 2.197 -5.273 1.00 . A A . 19 GLU CG 1 1
13 11423 1 1 16 GLU H H 9.242 0.637 -3.511 1.00 . A A . 19 GLU H 1 1
13 11424 1 1 16 GLU HA H 8.574 3.010 -5.008 1.00 . A A . 19 GLU HA 1 1
13 11425 1 1 16 GLU HB2 H 9.947 0.400 -5.731 1.00 . A A . 19 GLU HB2 1 1
13 11426 1 1 16 GLU HB3 H 9.722 1.731 -6.882 1.00 . A A . 19 GLU HB3 1 1
13 11427 1 1 16 GLU HG2 H 10.937 3.269 -5.429 1.00 . A A . 19 GLU HG2 1 1
13 11428 1 1 16 GLU HG3 H 11.141 2.022 -4.200 1.00 . A A . 19 GLU HG3 1 1
13 11429 1 1 16 GLU N N 8.569 1.355 -3.738 1.00 . A A . 19 GLU N 1 1
13 11430 1 1 16 GLU O O 6.830 2.287 -6.667 1.00 . A A . 19 GLU O 1 1
13 11431 1 1 16 GLU OE1 O 12.358 0.626 -6.519 1.00 . A A . 19 GLU OE1 1 1
13 11432 1 1 16 GLU OE2 O 13.334 2.513 -5.896 1.00 . A A . 19 GLU OE2 1 1
13 11433 1 1 17 SER C C 4.307 0.392 -5.509 1.00 . A A . 20 SER C 1 1
13 11434 1 1 17 SER CA C 5.551 -0.139 -6.214 1.00 . A A . 20 SER CA 1 1
13 11435 1 1 17 SER CB C 5.567 -1.662 -6.185 1.00 . A A . 20 SER CB 1 1
13 11436 1 1 17 SER H H 7.200 -0.297 -4.907 1.00 . A A . 20 SER H 1 1
13 11437 1 1 17 SER HA H 5.528 0.200 -7.250 1.00 . A A . 20 SER HA 1 1
13 11438 1 1 17 SER HB2 H 5.655 -2.004 -5.154 1.00 . A A . 20 SER HB2 1 1
13 11439 1 1 17 SER HB3 H 4.633 -2.038 -6.604 1.00 . A A . 20 SER HB3 1 1
13 11440 1 1 17 SER HG H 6.646 -3.107 -6.927 1.00 . A A . 20 SER HG 1 1
13 11441 1 1 17 SER N N 6.767 0.328 -5.572 1.00 . A A . 20 SER N 1 1
13 11442 1 1 17 SER O O 3.242 0.470 -6.117 1.00 . A A . 20 SER O 1 1
13 11443 1 1 17 SER OG O 6.657 -2.147 -6.944 1.00 . A A . 20 SER OG 1 1
13 11444 1 1 18 PHE C C 3.067 2.763 -3.956 1.00 . A A . 21 PHE C 1 1
13 11445 1 1 18 PHE CA C 3.310 1.335 -3.490 1.00 . A A . 21 PHE CA 1 1
13 11446 1 1 18 PHE CB C 3.653 1.308 -2.002 1.00 . A A . 21 PHE CB 1 1
13 11447 1 1 18 PHE CD1 C 1.962 2.940 -1.055 1.00 . A A . 21 PHE CD1 1 1
13 11448 1 1 18 PHE CD2 C 1.961 0.664 -0.223 1.00 . A A . 21 PHE CD2 1 1
13 11449 1 1 18 PHE CE1 C 0.872 3.241 -0.227 1.00 . A A . 21 PHE CE1 1 1
13 11450 1 1 18 PHE CE2 C 0.872 0.965 0.605 1.00 . A A . 21 PHE CE2 1 1
13 11451 1 1 18 PHE CG C 2.500 1.643 -1.073 1.00 . A A . 21 PHE CG 1 1
13 11452 1 1 18 PHE CZ C 0.320 2.252 0.597 1.00 . A A . 21 PHE CZ 1 1
13 11453 1 1 18 PHE H H 5.312 0.651 -3.761 1.00 . A A . 21 PHE H 1 1
13 11454 1 1 18 PHE HA H 2.417 0.733 -3.664 1.00 . A A . 21 PHE HA 1 1
13 11455 1 1 18 PHE HB2 H 4.035 0.316 -1.762 1.00 . A A . 21 PHE HB2 1 1
13 11456 1 1 18 PHE HB3 H 4.490 1.983 -1.825 1.00 . A A . 21 PHE HB3 1 1
13 11457 1 1 18 PHE HD1 H 2.382 3.716 -1.678 1.00 . A A . 21 PHE HD1 1 1
13 11458 1 1 18 PHE HD2 H 2.377 -0.332 -0.196 1.00 . A A . 21 PHE HD2 1 1
13 11459 1 1 18 PHE HE1 H 0.453 4.238 -0.222 1.00 . A A . 21 PHE HE1 1 1
13 11460 1 1 18 PHE HE2 H 0.457 0.209 1.253 1.00 . A A . 21 PHE HE2 1 1
13 11461 1 1 18 PHE HZ H -0.530 2.478 1.225 1.00 . A A . 21 PHE HZ 1 1
13 11462 1 1 18 PHE N N 4.426 0.765 -4.231 1.00 . A A . 21 PHE N 1 1
13 11463 1 1 18 PHE O O 1.933 3.151 -4.227 1.00 . A A . 21 PHE O 1 1
13 11464 1 1 19 THR C C 3.827 4.999 -6.005 1.00 . A A . 22 THR C 1 1
13 11465 1 1 19 THR CA C 4.099 4.927 -4.504 1.00 . A A . 22 THR CA 1 1
13 11466 1 1 19 THR CB C 5.430 5.626 -4.215 1.00 . A A . 22 THR CB 1 1
13 11467 1 1 19 THR CG2 C 5.233 7.131 -4.062 1.00 . A A . 22 THR CG2 1 1
13 11468 1 1 19 THR H H 5.039 3.147 -3.780 1.00 . A A . 22 THR H 1 1
13 11469 1 1 19 THR HA H 3.298 5.448 -3.980 1.00 . A A . 22 THR HA 1 1
13 11470 1 1 19 THR HB H 6.095 5.426 -5.056 1.00 . A A . 22 THR HB 1 1
13 11471 1 1 19 THR HG1 H 6.323 4.266 -3.146 1.00 . A A . 22 THR HG1 1 1
13 11472 1 1 19 THR HG21 H 4.811 7.547 -4.978 1.00 . A A . 22 THR HG21 1 1
13 11473 1 1 19 THR HG22 H 4.565 7.325 -3.223 1.00 . A A . 22 THR HG22 1 1
13 11474 1 1 19 THR HG23 H 6.195 7.603 -3.862 1.00 . A A . 22 THR HG23 1 1
13 11475 1 1 19 THR N N 4.148 3.539 -4.048 1.00 . A A . 22 THR N 1 1
13 11476 1 1 19 THR O O 3.612 6.084 -6.543 1.00 . A A . 22 THR O 1 1
13 11477 1 1 19 THR OG1 O 5.998 5.159 -3.008 1.00 . A A . 22 THR OG1 1 1
13 11478 1 1 20 SER C C 2.045 3.529 -8.338 1.00 . A A . 23 SER C 1 1
13 11479 1 1 20 SER CA C 3.525 3.801 -8.107 1.00 . A A . 23 SER CA 1 1
13 11480 1 1 20 SER CB C 4.328 2.694 -8.773 1.00 . A A . 23 SER CB 1 1
13 11481 1 1 20 SER H H 4.059 2.988 -6.213 1.00 . A A . 23 SER H 1 1
13 11482 1 1 20 SER HA H 3.804 4.761 -8.542 1.00 . A A . 23 SER HA 1 1
13 11483 1 1 20 SER HB2 H 4.175 1.783 -8.193 1.00 . A A . 23 SER HB2 1 1
13 11484 1 1 20 SER HB3 H 3.953 2.528 -9.782 1.00 . A A . 23 SER HB3 1 1
13 11485 1 1 20 SER HG H 6.090 2.909 -7.980 1.00 . A A . 23 SER HG 1 1
13 11486 1 1 20 SER N N 3.836 3.851 -6.687 1.00 . A A . 23 SER N 1 1
13 11487 1 1 20 SER O O 1.530 3.773 -9.428 1.00 . A A . 23 SER O 1 1
13 11488 1 1 20 SER OG O 5.694 3.034 -8.847 1.00 . A A . 23 SER OG 1 1
13 11489 1 1 21 LEU C C -0.883 3.546 -6.478 1.00 . A A . 24 LEU C 1 1
13 11490 1 1 21 LEU CA C -0.040 2.650 -7.380 1.00 . A A . 24 LEU CA 1 1
13 11491 1 1 21 LEU CB C -0.175 1.184 -6.987 1.00 . A A . 24 LEU CB 1 1
13 11492 1 1 21 LEU CD1 C 0.388 -1.184 -7.541 1.00 . A A . 24 LEU CD1 1 1
13 11493 1 1 21 LEU CD2 C -0.388 0.315 -9.354 1.00 . A A . 24 LEU CD2 1 1
13 11494 1 1 21 LEU CG C 0.411 0.254 -8.054 1.00 . A A . 24 LEU CG 1 1
13 11495 1 1 21 LEU H H 1.842 2.873 -6.431 1.00 . A A . 24 LEU H 1 1
13 11496 1 1 21 LEU HA H -0.404 2.789 -8.398 1.00 . A A . 24 LEU HA 1 1
13 11497 1 1 21 LEU HB2 H 0.340 1.024 -6.039 1.00 . A A . 24 LEU HB2 1 1
13 11498 1 1 21 LEU HB3 H -1.235 0.969 -6.851 1.00 . A A . 24 LEU HB3 1 1
13 11499 1 1 21 LEU HD11 H 0.800 -1.850 -8.300 1.00 . A A . 24 LEU HD11 1 1
13 11500 1 1 21 LEU HD12 H 0.997 -1.255 -6.640 1.00 . A A . 24 LEU HD12 1 1
13 11501 1 1 21 LEU HD13 H -0.636 -1.479 -7.314 1.00 . A A . 24 LEU HD13 1 1
13 11502 1 1 21 LEU HD21 H 0.010 -0.414 -10.061 1.00 . A A . 24 LEU HD21 1 1
13 11503 1 1 21 LEU HD22 H -1.434 0.088 -9.151 1.00 . A A . 24 LEU HD22 1 1
13 11504 1 1 21 LEU HD23 H -0.310 1.309 -9.796 1.00 . A A . 24 LEU HD23 1 1
13 11505 1 1 21 LEU HG H 1.444 0.538 -8.255 1.00 . A A . 24 LEU HG 1 1
13 11506 1 1 21 LEU N N 1.364 3.019 -7.309 1.00 . A A . 24 LEU N 1 1
13 11507 1 1 21 LEU O O -2.112 3.495 -6.517 1.00 . A A . 24 LEU O 1 1
13 11508 1 1 22 THR C C -0.046 6.686 -5.121 1.00 . A A . 25 THR C 1 1
13 11509 1 1 22 THR CA C -0.837 5.406 -4.871 1.00 . A A . 25 THR CA 1 1
13 11510 1 1 22 THR CB C -0.840 5.044 -3.383 1.00 . A A . 25 THR CB 1 1
13 11511 1 1 22 THR CG2 C -1.512 3.696 -3.132 1.00 . A A . 25 THR CG2 1 1
13 11512 1 1 22 THR H H 0.790 4.275 -5.615 1.00 . A A . 25 THR H 1 1
13 11513 1 1 22 THR HA H -1.866 5.522 -5.207 1.00 . A A . 25 THR HA 1 1
13 11514 1 1 22 THR HB H -1.380 5.820 -2.839 1.00 . A A . 25 THR HB 1 1
13 11515 1 1 22 THR HG1 H 0.935 4.285 -3.359 1.00 . A A . 25 THR HG1 1 1
13 11516 1 1 22 THR HG21 H -1.519 3.488 -2.062 1.00 . A A . 25 THR HG21 1 1
13 11517 1 1 22 THR HG22 H -2.540 3.728 -3.495 1.00 . A A . 25 THR HG22 1 1
13 11518 1 1 22 THR HG23 H -0.970 2.904 -3.650 1.00 . A A . 25 THR HG23 1 1
13 11519 1 1 22 THR N N -0.214 4.365 -5.669 1.00 . A A . 25 THR N 1 1
13 11520 1 1 22 THR O O 1.016 6.632 -5.739 1.00 . A A . 25 THR O 1 1
13 11521 1 1 22 THR OG1 O 0.485 5.004 -2.911 1.00 . A A . 25 THR OG1 1 1
13 11522 1 1 23 LYS C C 0.498 9.849 -3.645 1.00 . A A . 26 LYS C 1 1
13 11523 1 1 23 LYS CA C 0.117 9.114 -4.929 1.00 . A A . 26 LYS CA 1 1
13 11524 1 1 23 LYS CB C -0.743 9.955 -5.879 1.00 . A A . 26 LYS CB 1 1
13 11525 1 1 23 LYS CD C 0.396 9.040 -7.988 1.00 . A A . 26 LYS CD 1 1
13 11526 1 1 23 LYS CE C 1.113 10.358 -8.288 1.00 . A A . 26 LYS CE 1 1
13 11527 1 1 23 LYS CG C -0.929 9.267 -7.241 1.00 . A A . 26 LYS CG 1 1
13 11528 1 1 23 LYS H H -1.384 7.839 -4.106 1.00 . A A . 26 LYS H 1 1
13 11529 1 1 23 LYS HA H 1.062 8.907 -5.428 1.00 . A A . 26 LYS HA 1 1
13 11530 1 1 23 LYS HB2 H -1.719 10.116 -5.423 1.00 . A A . 26 LYS HB2 1 1
13 11531 1 1 23 LYS HB3 H -0.269 10.926 -6.029 1.00 . A A . 26 LYS HB3 1 1
13 11532 1 1 23 LYS HD2 H 1.056 8.409 -7.393 1.00 . A A . 26 LYS HD2 1 1
13 11533 1 1 23 LYS HD3 H 0.197 8.511 -8.921 1.00 . A A . 26 LYS HD3 1 1
13 11534 1 1 23 LYS HE2 H 1.303 10.884 -7.353 1.00 . A A . 26 LYS HE2 1 1
13 11535 1 1 23 LYS HE3 H 2.071 10.139 -8.758 1.00 . A A . 26 LYS HE3 1 1
13 11536 1 1 23 LYS HG2 H -1.415 8.304 -7.088 1.00 . A A . 26 LYS HG2 1 1
13 11537 1 1 23 LYS HG3 H -1.585 9.882 -7.856 1.00 . A A . 26 LYS HG3 1 1
13 11538 1 1 23 LYS HZ1 H -0.570 11.444 -8.761 1.00 . A A . 26 LYS HZ1 1 1
13 11539 1 1 23 LYS HZ2 H 0.820 12.074 -9.373 1.00 . A A . 26 LYS HZ2 1 1
13 11540 1 1 23 LYS HZ3 H 0.151 10.741 -10.059 1.00 . A A . 26 LYS HZ3 1 1
13 11541 1 1 23 LYS N N -0.537 7.838 -4.655 1.00 . A A . 26 LYS N 1 1
13 11542 1 1 23 LYS NZ N 0.319 11.218 -9.185 1.00 . A A . 26 LYS NZ 1 1
13 11543 1 1 23 LYS O O 0.573 11.078 -3.628 1.00 . A A . 26 LYS O 1 1
13 11544 1 1 24 CYS C C 2.772 9.710 -1.382 1.00 . A A . 27 CYS C 1 1
13 11545 1 1 24 CYS CA C 1.250 9.654 -1.323 1.00 . A A . 27 CYS CA 1 1
13 11546 1 1 24 CYS CB C 0.764 8.804 -0.147 1.00 . A A . 27 CYS CB 1 1
13 11547 1 1 24 CYS H H 0.593 8.098 -2.614 1.00 . A A . 27 CYS H 1 1
13 11548 1 1 24 CYS HA H 0.873 10.668 -1.195 1.00 . A A . 27 CYS HA 1 1
13 11549 1 1 24 CYS HB2 H 1.115 9.239 0.789 1.00 . A A . 27 CYS HB2 1 1
13 11550 1 1 24 CYS HB3 H -0.325 8.775 -0.140 1.00 . A A . 27 CYS HB3 1 1
13 11551 1 1 24 CYS HG H 2.701 7.443 -0.211 1.00 . A A . 27 CYS HG 1 1
13 11552 1 1 24 CYS N N 0.740 9.096 -2.569 1.00 . A A . 27 CYS N 1 1
13 11553 1 1 24 CYS O O 3.376 9.282 -2.367 1.00 . A A . 27 CYS O 1 1
13 11554 1 1 24 CYS SG S 1.408 7.117 -0.299 1.00 . A A . 27 CYS SG 1 1
13 11555 1 1 25 ASP C C 5.387 8.861 0.079 1.00 . A A . 28 ASP C 1 1
13 11556 1 1 25 ASP CA C 4.857 10.258 -0.249 1.00 . A A . 28 ASP CA 1 1
13 11557 1 1 25 ASP CB C 5.254 11.253 0.836 1.00 . A A . 28 ASP CB 1 1
13 11558 1 1 25 ASP CG C 4.839 12.671 0.464 1.00 . A A . 28 ASP CG 1 1
13 11559 1 1 25 ASP H H 2.901 10.629 0.442 1.00 . A A . 28 ASP H 1 1
13 11560 1 1 25 ASP HA H 5.264 10.591 -1.203 1.00 . A A . 28 ASP HA 1 1
13 11561 1 1 25 ASP HB2 H 4.781 10.962 1.773 1.00 . A A . 28 ASP HB2 1 1
13 11562 1 1 25 ASP HB3 H 6.335 11.214 0.972 1.00 . A A . 28 ASP HB3 1 1
13 11563 1 1 25 ASP N N 3.411 10.234 -0.335 1.00 . A A . 28 ASP N 1 1
13 11564 1 1 25 ASP O O 4.667 8.060 0.677 1.00 . A A . 28 ASP O 1 1
13 11565 1 1 25 ASP OD1 O 5.521 13.270 -0.399 1.00 . A A . 28 ASP OD1 1 1
13 11566 1 1 25 ASP OD2 O 3.837 13.147 1.047 1.00 . A A . 28 ASP OD2 1 1
13 11567 1 1 26 PRO C C 7.308 6.964 1.467 1.00 . A A . 29 PRO C 1 1
13 11568 1 1 26 PRO CA C 7.254 7.258 -0.023 1.00 . A A . 29 PRO CA 1 1
13 11569 1 1 26 PRO CB C 8.686 7.400 -0.532 1.00 . A A . 29 PRO CB 1 1
13 11570 1 1 26 PRO CD C 7.552 9.402 -1.024 1.00 . A A . 29 PRO CD 1 1
13 11571 1 1 26 PRO CG C 8.562 8.441 -1.641 1.00 . A A . 29 PRO CG 1 1
13 11572 1 1 26 PRO HA H 6.727 6.469 -0.561 1.00 . A A . 29 PRO HA 1 1
13 11573 1 1 26 PRO HB2 H 9.313 7.805 0.261 1.00 . A A . 29 PRO HB2 1 1
13 11574 1 1 26 PRO HB3 H 9.078 6.438 -0.861 1.00 . A A . 29 PRO HB3 1 1
13 11575 1 1 26 PRO HD2 H 8.057 10.077 -0.332 1.00 . A A . 29 PRO HD2 1 1
13 11576 1 1 26 PRO HD3 H 7.036 9.981 -1.790 1.00 . A A . 29 PRO HD3 1 1
13 11577 1 1 26 PRO HG2 H 9.515 8.923 -1.858 1.00 . A A . 29 PRO HG2 1 1
13 11578 1 1 26 PRO HG3 H 8.144 7.980 -2.536 1.00 . A A . 29 PRO HG3 1 1
13 11579 1 1 26 PRO N N 6.637 8.548 -0.292 1.00 . A A . 29 PRO N 1 1
13 11580 1 1 26 PRO O O 7.336 5.810 1.890 1.00 . A A . 29 PRO O 1 1
13 11581 1 1 27 LYS C C 6.154 7.436 4.332 1.00 . A A . 30 LYS C 1 1
13 11582 1 1 27 LYS CA C 7.452 7.938 3.702 1.00 . A A . 30 LYS CA 1 1
13 11583 1 1 27 LYS CB C 7.842 9.314 4.246 1.00 . A A . 30 LYS CB 1 1
13 11584 1 1 27 LYS CD C 9.910 9.564 2.793 1.00 . A A . 30 LYS CD 1 1
13 11585 1 1 27 LYS CE C 11.367 9.976 2.934 1.00 . A A . 30 LYS CE 1 1
13 11586 1 1 27 LYS CG C 9.344 9.568 4.207 1.00 . A A . 30 LYS CG 1 1
13 11587 1 1 27 LYS H H 7.251 8.954 1.853 1.00 . A A . 30 LYS H 1 1
13 11588 1 1 27 LYS HA H 8.247 7.219 3.900 1.00 . A A . 30 LYS HA 1 1
13 11589 1 1 27 LYS HB2 H 7.322 10.081 3.671 1.00 . A A . 30 LYS HB2 1 1
13 11590 1 1 27 LYS HB3 H 7.555 9.390 5.296 1.00 . A A . 30 LYS HB3 1 1
13 11591 1 1 27 LYS HD2 H 9.847 8.565 2.362 1.00 . A A . 30 LYS HD2 1 1
13 11592 1 1 27 LYS HD3 H 9.377 10.283 2.171 1.00 . A A . 30 LYS HD3 1 1
13 11593 1 1 27 LYS HE2 H 11.393 10.956 3.412 1.00 . A A . 30 LYS HE2 1 1
13 11594 1 1 27 LYS HE3 H 11.860 9.257 3.588 1.00 . A A . 30 LYS HE3 1 1
13 11595 1 1 27 LYS HG2 H 9.541 10.539 4.660 1.00 . A A . 30 LYS HG2 1 1
13 11596 1 1 27 LYS HG3 H 9.855 8.803 4.792 1.00 . A A . 30 LYS HG3 1 1
13 11597 1 1 27 LYS HZ1 H 11.596 10.709 1.031 1.00 . A A . 30 LYS HZ1 1 1
13 11598 1 1 27 LYS HZ2 H 13.013 10.306 1.755 1.00 . A A . 30 LYS HZ2 1 1
13 11599 1 1 27 LYS HZ3 H 12.026 9.123 1.183 1.00 . A A . 30 LYS HZ3 1 1
13 11600 1 1 27 LYS N N 7.322 8.034 2.265 1.00 . A A . 30 LYS N 1 1
13 11601 1 1 27 LYS NZ N 12.050 10.031 1.625 1.00 . A A . 30 LYS NZ 1 1
13 11602 1 1 27 LYS O O 6.161 6.994 5.482 1.00 . A A . 30 LYS O 1 1
13 11603 1 1 28 VAL C C 3.626 5.518 3.634 1.00 . A A . 31 VAL C 1 1
13 11604 1 1 28 VAL CA C 3.755 6.985 4.030 1.00 . A A . 31 VAL CA 1 1
13 11605 1 1 28 VAL CB C 2.635 7.832 3.409 1.00 . A A . 31 VAL CB 1 1
13 11606 1 1 28 VAL CG1 C 1.254 7.317 3.818 1.00 . A A . 31 VAL CG1 1 1
13 11607 1 1 28 VAL CG2 C 2.771 9.285 3.860 1.00 . A A . 31 VAL CG2 1 1
13 11608 1 1 28 VAL H H 5.094 7.911 2.667 1.00 . A A . 31 VAL H 1 1
13 11609 1 1 28 VAL HA H 3.692 7.064 5.116 1.00 . A A . 31 VAL HA 1 1
13 11610 1 1 28 VAL HB H 2.719 7.795 2.324 1.00 . A A . 31 VAL HB 1 1
13 11611 1 1 28 VAL HG11 H 1.168 7.306 4.906 1.00 . A A . 31 VAL HG11 1 1
13 11612 1 1 28 VAL HG12 H 0.484 7.967 3.402 1.00 . A A . 31 VAL HG12 1 1
13 11613 1 1 28 VAL HG13 H 1.098 6.313 3.426 1.00 . A A . 31 VAL HG13 1 1
13 11614 1 1 28 VAL HG21 H 1.962 9.870 3.421 1.00 . A A . 31 VAL HG21 1 1
13 11615 1 1 28 VAL HG22 H 2.712 9.341 4.947 1.00 . A A . 31 VAL HG22 1 1
13 11616 1 1 28 VAL HG23 H 3.726 9.688 3.525 1.00 . A A . 31 VAL HG23 1 1
13 11617 1 1 28 VAL N N 5.045 7.497 3.588 1.00 . A A . 31 VAL N 1 1
13 11618 1 1 28 VAL O O 2.914 4.759 4.286 1.00 . A A . 31 VAL O 1 1
13 11619 1 1 29 SER C C 4.960 2.807 3.095 1.00 . A A . 32 SER C 1 1
13 11620 1 1 29 SER CA C 4.278 3.737 2.094 1.00 . A A . 32 SER CA 1 1
13 11621 1 1 29 SER CB C 4.996 3.661 0.747 1.00 . A A . 32 SER CB 1 1
13 11622 1 1 29 SER H H 4.891 5.767 2.055 1.00 . A A . 32 SER H 1 1
13 11623 1 1 29 SER HA H 3.240 3.427 1.968 1.00 . A A . 32 SER HA 1 1
13 11624 1 1 29 SER HB2 H 6.054 3.877 0.899 1.00 . A A . 32 SER HB2 1 1
13 11625 1 1 29 SER HB3 H 4.890 2.658 0.335 1.00 . A A . 32 SER HB3 1 1
13 11626 1 1 29 SER HG H 4.950 4.572 -0.974 1.00 . A A . 32 SER HG 1 1
13 11627 1 1 29 SER N N 4.320 5.110 2.568 1.00 . A A . 32 SER N 1 1
13 11628 1 1 29 SER O O 4.622 1.630 3.179 1.00 . A A . 32 SER O 1 1
13 11629 1 1 29 SER OG O 4.456 4.606 -0.152 1.00 . A A . 32 SER OG 1 1
13 11630 1 1 30 ARG C C 5.795 2.140 6.009 1.00 . A A . 33 ARG C 1 1
13 11631 1 1 30 ARG CA C 6.677 2.562 4.838 1.00 . A A . 33 ARG CA 1 1
13 11632 1 1 30 ARG CB C 7.842 3.433 5.322 1.00 . A A . 33 ARG CB 1 1
13 11633 1 1 30 ARG CD C 9.801 3.681 6.874 1.00 . A A . 33 ARG CD 1 1
13 11634 1 1 30 ARG CG C 8.615 2.798 6.482 1.00 . A A . 33 ARG CG 1 1
13 11635 1 1 30 ARG CZ C 10.167 6.049 7.506 1.00 . A A . 33 ARG CZ 1 1
13 11636 1 1 30 ARG H H 6.152 4.311 3.755 1.00 . A A . 33 ARG H 1 1
13 11637 1 1 30 ARG HA H 7.067 1.657 4.370 1.00 . A A . 33 ARG HA 1 1
13 11638 1 1 30 ARG HB2 H 8.525 3.608 4.491 1.00 . A A . 33 ARG HB2 1 1
13 11639 1 1 30 ARG HB3 H 7.446 4.394 5.652 1.00 . A A . 33 ARG HB3 1 1
13 11640 1 1 30 ARG HD2 H 10.367 3.184 7.662 1.00 . A A . 33 ARG HD2 1 1
13 11641 1 1 30 ARG HD3 H 10.443 3.811 6.003 1.00 . A A . 33 ARG HD3 1 1
13 11642 1 1 30 ARG HE H 8.378 5.107 7.577 1.00 . A A . 33 ARG HE 1 1
13 11643 1 1 30 ARG HG2 H 7.959 2.674 7.344 1.00 . A A . 33 ARG HG2 1 1
13 11644 1 1 30 ARG HG3 H 8.992 1.822 6.177 1.00 . A A . 33 ARG HG3 1 1
13 11645 1 1 30 ARG HH11 H 11.854 5.082 6.913 1.00 . A A . 33 ARG HH11 1 1
13 11646 1 1 30 ARG HH12 H 12.065 6.760 7.361 1.00 . A A . 33 ARG HH12 1 1
13 11647 1 1 30 ARG HH21 H 8.688 7.292 8.136 1.00 . A A . 33 ARG HH21 1 1
13 11648 1 1 30 ARG HH22 H 10.284 8.004 8.058 1.00 . A A . 33 ARG HH22 1 1
13 11649 1 1 30 ARG N N 5.922 3.333 3.860 1.00 . A A . 33 ARG N 1 1
13 11650 1 1 30 ARG NE N 9.356 4.997 7.352 1.00 . A A . 33 ARG NE 1 1
13 11651 1 1 30 ARG NH1 N 11.466 5.956 7.237 1.00 . A A . 33 ARG NH1 1 1
13 11652 1 1 30 ARG NH2 N 9.674 7.208 7.935 1.00 . A A . 33 ARG NH2 1 1
13 11653 1 1 30 ARG O O 5.908 1.015 6.495 1.00 . A A . 33 ARG O 1 1
13 11654 1 1 31 LYS C C 2.897 1.850 7.168 1.00 . A A . 34 LYS C 1 1
13 11655 1 1 31 LYS CA C 4.052 2.737 7.601 1.00 . A A . 34 LYS CA 1 1
13 11656 1 1 31 LYS CB C 3.546 4.041 8.227 1.00 . A A . 34 LYS CB 1 1
13 11657 1 1 31 LYS CD C 1.807 5.833 8.340 1.00 . A A . 34 LYS CD 1 1
13 11658 1 1 31 LYS CE C 0.438 6.278 7.828 1.00 . A A . 34 LYS CE 1 1
13 11659 1 1 31 LYS CG C 2.197 4.513 7.677 1.00 . A A . 34 LYS CG 1 1
13 11660 1 1 31 LYS H H 4.849 3.942 6.029 1.00 . A A . 34 LYS H 1 1
13 11661 1 1 31 LYS HA H 4.644 2.199 8.340 1.00 . A A . 34 LYS HA 1 1
13 11662 1 1 31 LYS HB2 H 3.450 3.898 9.303 1.00 . A A . 34 LYS HB2 1 1
13 11663 1 1 31 LYS HB3 H 4.284 4.817 8.032 1.00 . A A . 34 LYS HB3 1 1
13 11664 1 1 31 LYS HD2 H 1.763 5.699 9.421 1.00 . A A . 34 LYS HD2 1 1
13 11665 1 1 31 LYS HD3 H 2.549 6.595 8.100 1.00 . A A . 34 LYS HD3 1 1
13 11666 1 1 31 LYS HE2 H 0.488 6.414 6.748 1.00 . A A . 34 LYS HE2 1 1
13 11667 1 1 31 LYS HE3 H -0.290 5.495 8.041 1.00 . A A . 34 LYS HE3 1 1
13 11668 1 1 31 LYS HG2 H 2.272 4.660 6.600 1.00 . A A . 34 LYS HG2 1 1
13 11669 1 1 31 LYS HG3 H 1.428 3.770 7.890 1.00 . A A . 34 LYS HG3 1 1
13 11670 1 1 31 LYS HZ1 H 0.676 8.269 8.271 1.00 . A A . 34 LYS HZ1 1 1
13 11671 1 1 31 LYS HZ2 H -0.896 7.809 8.123 1.00 . A A . 34 LYS HZ2 1 1
13 11672 1 1 31 LYS HZ3 H -0.050 7.409 9.472 1.00 . A A . 34 LYS HZ3 1 1
13 11673 1 1 31 LYS N N 4.916 3.035 6.466 1.00 . A A . 34 LYS N 1 1
13 11674 1 1 31 LYS NZ N 0.012 7.535 8.471 1.00 . A A . 34 LYS NZ 1 1
13 11675 1 1 31 LYS O O 2.374 1.078 7.969 1.00 . A A . 34 LYS O 1 1
13 11676 1 1 32 TYR C C 1.956 -0.206 4.860 1.00 . A A . 35 TYR C 1 1
13 11677 1 1 32 TYR CA C 1.442 1.149 5.337 1.00 . A A . 35 TYR CA 1 1
13 11678 1 1 32 TYR CB C 0.706 1.895 4.219 1.00 . A A . 35 TYR CB 1 1
13 11679 1 1 32 TYR CD1 C -1.710 2.002 4.928 1.00 . A A . 35 TYR CD1 1 1
13 11680 1 1 32 TYR CD2 C -0.409 4.055 4.890 1.00 . A A . 35 TYR CD2 1 1
13 11681 1 1 32 TYR CE1 C -2.833 2.720 5.359 1.00 . A A . 35 TYR CE1 1 1
13 11682 1 1 32 TYR CE2 C -1.527 4.780 5.322 1.00 . A A . 35 TYR CE2 1 1
13 11683 1 1 32 TYR CG C -0.500 2.671 4.696 1.00 . A A . 35 TYR CG 1 1
13 11684 1 1 32 TYR CZ C -2.743 4.112 5.570 1.00 . A A . 35 TYR CZ 1 1
13 11685 1 1 32 TYR H H 2.966 2.637 5.299 1.00 . A A . 35 TYR H 1 1
13 11686 1 1 32 TYR HA H 0.746 0.961 6.154 1.00 . A A . 35 TYR HA 1 1
13 11687 1 1 32 TYR HB2 H 1.405 2.566 3.718 1.00 . A A . 35 TYR HB2 1 1
13 11688 1 1 32 TYR HB3 H 0.350 1.179 3.478 1.00 . A A . 35 TYR HB3 1 1
13 11689 1 1 32 TYR HD1 H -1.783 0.935 4.778 1.00 . A A . 35 TYR HD1 1 1
13 11690 1 1 32 TYR HD2 H 0.526 4.562 4.708 1.00 . A A . 35 TYR HD2 1 1
13 11691 1 1 32 TYR HE1 H -3.769 2.209 5.533 1.00 . A A . 35 TYR HE1 1 1
13 11692 1 1 32 TYR HE2 H -1.453 5.848 5.463 1.00 . A A . 35 TYR HE2 1 1
13 11693 1 1 32 TYR HH H -3.664 5.744 6.114 1.00 . A A . 35 TYR HH 1 1
13 11694 1 1 32 TYR N N 2.510 1.962 5.896 1.00 . A A . 35 TYR N 1 1
13 11695 1 1 32 TYR O O 1.265 -0.887 4.114 1.00 . A A . 35 TYR O 1 1
13 11696 1 1 32 TYR OH O -3.833 4.806 6.008 1.00 . A A . 35 TYR OH 1 1
13 11697 1 1 33 LEU C C 4.214 -2.574 6.284 1.00 . A A . 36 LEU C 1 1
13 11698 1 1 33 LEU CA C 3.706 -1.924 4.998 1.00 . A A . 36 LEU CA 1 1
13 11699 1 1 33 LEU CB C 4.839 -1.768 3.977 1.00 . A A . 36 LEU CB 1 1
13 11700 1 1 33 LEU CD1 C 5.484 -1.041 1.668 1.00 . A A . 36 LEU CD1 1 1
13 11701 1 1 33 LEU CD2 C 3.731 -2.750 1.952 1.00 . A A . 36 LEU CD2 1 1
13 11702 1 1 33 LEU CG C 4.328 -1.484 2.559 1.00 . A A . 36 LEU CG 1 1
13 11703 1 1 33 LEU H H 3.718 0.040 5.822 1.00 . A A . 36 LEU H 1 1
13 11704 1 1 33 LEU HA H 2.916 -2.566 4.608 1.00 . A A . 36 LEU HA 1 1
13 11705 1 1 33 LEU HB2 H 5.486 -0.952 4.301 1.00 . A A . 36 LEU HB2 1 1
13 11706 1 1 33 LEU HB3 H 5.431 -2.682 3.950 1.00 . A A . 36 LEU HB3 1 1
13 11707 1 1 33 LEU HD11 H 6.216 -1.845 1.595 1.00 . A A . 36 LEU HD11 1 1
13 11708 1 1 33 LEU HD12 H 5.111 -0.799 0.673 1.00 . A A . 36 LEU HD12 1 1
13 11709 1 1 33 LEU HD13 H 5.959 -0.158 2.095 1.00 . A A . 36 LEU HD13 1 1
13 11710 1 1 33 LEU HD21 H 3.306 -2.519 0.974 1.00 . A A . 36 LEU HD21 1 1
13 11711 1 1 33 LEU HD22 H 4.510 -3.503 1.839 1.00 . A A . 36 LEU HD22 1 1
13 11712 1 1 33 LEU HD23 H 2.946 -3.137 2.601 1.00 . A A . 36 LEU HD23 1 1
13 11713 1 1 33 LEU HG H 3.575 -0.695 2.584 1.00 . A A . 36 LEU HG 1 1
13 11714 1 1 33 LEU N N 3.157 -0.604 5.281 1.00 . A A . 36 LEU N 1 1
13 11715 1 1 33 LEU O O 4.304 -3.798 6.366 1.00 . A A . 36 LEU O 1 1
13 11716 1 1 34 GLN C C 3.661 -2.705 9.388 1.00 . A A . 37 GLN C 1 1
13 11717 1 1 34 GLN CA C 4.898 -2.216 8.627 1.00 . A A . 37 GLN CA 1 1
13 11718 1 1 34 GLN CB C 5.592 -1.064 9.351 1.00 . A A . 37 GLN CB 1 1
13 11719 1 1 34 GLN CD C 7.880 0.002 9.328 1.00 . A A . 37 GLN CD 1 1
13 11720 1 1 34 GLN CG C 7.096 -1.298 9.309 1.00 . A A . 37 GLN CG 1 1
13 11721 1 1 34 GLN H H 4.535 -0.759 7.146 1.00 . A A . 37 GLN H 1 1
13 11722 1 1 34 GLN HA H 5.601 -3.043 8.535 1.00 . A A . 37 GLN HA 1 1
13 11723 1 1 34 GLN HB2 H 5.367 -0.135 8.826 1.00 . A A . 37 GLN HB2 1 1
13 11724 1 1 34 GLN HB3 H 5.257 -0.998 10.387 1.00 . A A . 37 GLN HB3 1 1
13 11725 1 1 34 GLN HE21 H 9.565 -0.994 8.772 1.00 . A A . 37 GLN HE21 1 1
13 11726 1 1 34 GLN HE22 H 9.691 0.752 8.824 1.00 . A A . 37 GLN HE22 1 1
13 11727 1 1 34 GLN HG2 H 7.406 -1.929 10.143 1.00 . A A . 37 GLN HG2 1 1
13 11728 1 1 34 GLN HG3 H 7.342 -1.818 8.384 1.00 . A A . 37 GLN HG3 1 1
13 11729 1 1 34 GLN N N 4.538 -1.759 7.293 1.00 . A A . 37 GLN N 1 1
13 11730 1 1 34 GLN NE2 N 9.150 -0.091 8.953 1.00 . A A . 37 GLN NE2 1 1
13 11731 1 1 34 GLN O O 3.738 -3.003 10.578 1.00 . A A . 37 GLN O 1 1
13 11732 1 1 34 GLN OE1 O 7.371 1.069 9.666 1.00 . A A . 37 GLN OE1 1 1
13 11733 1 1 35 ARG C C 0.606 -4.349 8.500 1.00 . A A . 38 ARG C 1 1
13 11734 1 1 35 ARG CA C 1.241 -3.184 9.259 1.00 . A A . 38 ARG CA 1 1
13 11735 1 1 35 ARG CB C 0.323 -1.956 9.342 1.00 . A A . 38 ARG CB 1 1
13 11736 1 1 35 ARG CD C -0.707 0.018 8.197 1.00 . A A . 38 ARG CD 1 1
13 11737 1 1 35 ARG CG C 0.073 -1.286 7.993 1.00 . A A . 38 ARG CG 1 1
13 11738 1 1 35 ARG CZ C -2.380 -0.106 10.037 1.00 . A A . 38 ARG CZ 1 1
13 11739 1 1 35 ARG H H 2.546 -2.548 7.710 1.00 . A A . 38 ARG H 1 1
13 11740 1 1 35 ARG HA H 1.418 -3.538 10.274 1.00 . A A . 38 ARG HA 1 1
13 11741 1 1 35 ARG HB2 H -0.646 -2.256 9.742 1.00 . A A . 38 ARG HB2 1 1
13 11742 1 1 35 ARG HB3 H 0.781 -1.235 10.019 1.00 . A A . 38 ARG HB3 1 1
13 11743 1 1 35 ARG HD2 H -0.140 0.676 8.855 1.00 . A A . 38 ARG HD2 1 1
13 11744 1 1 35 ARG HD3 H -0.826 0.509 7.232 1.00 . A A . 38 ARG HD3 1 1
13 11745 1 1 35 ARG HE H -2.766 -0.485 8.095 1.00 . A A . 38 ARG HE 1 1
13 11746 1 1 35 ARG HG2 H 1.025 -1.060 7.512 1.00 . A A . 38 ARG HG2 1 1
13 11747 1 1 35 ARG HG3 H -0.502 -1.957 7.355 1.00 . A A . 38 ARG HG3 1 1
13 11748 1 1 35 ARG HH11 H -0.540 0.477 10.679 1.00 . A A . 38 ARG HH11 1 1
13 11749 1 1 35 ARG HH12 H -1.759 0.346 11.922 1.00 . A A . 38 ARG HH12 1 1
13 11750 1 1 35 ARG HH21 H -4.317 -0.649 9.735 1.00 . A A . 38 ARG HH21 1 1
13 11751 1 1 35 ARG HH22 H -3.890 -0.283 11.391 1.00 . A A . 38 ARG HH22 1 1
13 11752 1 1 35 ARG N N 2.521 -2.788 8.690 1.00 . A A . 38 ARG N 1 1
13 11753 1 1 35 ARG NE N -2.044 -0.220 8.750 1.00 . A A . 38 ARG NE 1 1
13 11754 1 1 35 ARG NH1 N -1.489 0.268 10.953 1.00 . A A . 38 ARG NH1 1 1
13 11755 1 1 35 ARG NH2 N -3.629 -0.367 10.419 1.00 . A A . 38 ARG NH2 1 1
13 11756 1 1 35 ARG O O -0.575 -4.628 8.685 1.00 . A A . 38 ARG O 1 1
13 11757 1 1 36 ASN C C 2.007 -7.023 6.317 1.00 . A A . 39 ASN C 1 1
13 11758 1 1 36 ASN CA C 0.881 -6.113 6.817 1.00 . A A . 39 ASN CA 1 1
13 11759 1 1 36 ASN CB C 0.124 -5.507 5.632 1.00 . A A . 39 ASN CB 1 1
13 11760 1 1 36 ASN CG C 0.942 -4.414 4.996 1.00 . A A . 39 ASN CG 1 1
13 11761 1 1 36 ASN H H 2.359 -4.775 7.565 1.00 . A A . 39 ASN H 1 1
13 11762 1 1 36 ASN HA H 0.202 -6.727 7.407 1.00 . A A . 39 ASN HA 1 1
13 11763 1 1 36 ASN HB2 H -0.132 -6.267 4.894 1.00 . A A . 39 ASN HB2 1 1
13 11764 1 1 36 ASN HB3 H -0.782 -5.021 5.995 1.00 . A A . 39 ASN HB3 1 1
13 11765 1 1 36 ASN HD21 H -0.376 -3.032 5.692 1.00 . A A . 39 ASN HD21 1 1
13 11766 1 1 36 ASN HD22 H 1.001 -2.390 4.834 1.00 . A A . 39 ASN HD22 1 1
13 11767 1 1 36 ASN N N 1.385 -5.026 7.648 1.00 . A A . 39 ASN N 1 1
13 11768 1 1 36 ASN ND2 N 0.487 -3.183 5.192 1.00 . A A . 39 ASN ND2 1 1
13 11769 1 1 36 ASN O O 1.888 -7.631 5.255 1.00 . A A . 39 ASN O 1 1
13 11770 1 1 36 ASN OD1 O 1.954 -4.669 4.354 1.00 . A A . 39 ASN OD1 1 1
13 11771 1 1 37 HIS C C 4.844 -7.627 5.377 1.00 . A A . 40 HIS C 1 1
13 11772 1 1 37 HIS CA C 4.227 -7.980 6.733 1.00 . A A . 40 HIS CA 1 1
13 11773 1 1 37 HIS CB C 3.814 -9.448 6.842 1.00 . A A . 40 HIS CB 1 1
13 11774 1 1 37 HIS CD2 C 1.648 -10.209 7.946 1.00 . A A . 40 HIS CD2 1 1
13 11775 1 1 37 HIS CE1 C 2.136 -9.793 10.054 1.00 . A A . 40 HIS CE1 1 1
13 11776 1 1 37 HIS CG C 2.915 -9.704 8.022 1.00 . A A . 40 HIS CG 1 1
13 11777 1 1 37 HIS H H 3.159 -6.589 7.935 1.00 . A A . 40 HIS H 1 1
13 11778 1 1 37 HIS HA H 4.999 -7.802 7.484 1.00 . A A . 40 HIS HA 1 1
13 11779 1 1 37 HIS HB2 H 3.278 -9.734 5.937 1.00 . A A . 40 HIS HB2 1 1
13 11780 1 1 37 HIS HB3 H 4.706 -10.069 6.927 1.00 . A A . 40 HIS HB3 1 1
13 11781 1 1 37 HIS HD2 H 1.127 -10.506 7.047 1.00 . A A . 40 HIS HD2 1 1
13 11782 1 1 37 HIS HE1 H 2.035 -9.700 11.125 1.00 . A A . 40 HIS HE1 1 1
13 11783 1 1 37 HIS HE2 H 0.261 -10.582 9.523 1.00 . A A . 40 HIS HE2 1 1
13 11784 1 1 37 HIS N N 3.101 -7.121 7.078 1.00 . A A . 40 HIS N 1 1
13 11785 1 1 37 HIS ND1 N 3.232 -9.447 9.358 1.00 . A A . 40 HIS ND1 1 1
13 11786 1 1 37 HIS NE2 N 1.173 -10.257 9.235 1.00 . A A . 40 HIS NE2 1 1
13 11787 1 1 37 HIS O O 5.411 -8.490 4.709 1.00 . A A . 40 HIS O 1 1
13 11788 1 1 38 TRP C C 4.806 -6.524 2.479 1.00 . A A . 41 TRP C 1 1
13 11789 1 1 38 TRP CA C 5.316 -5.834 3.747 1.00 . A A . 41 TRP CA 1 1
13 11790 1 1 38 TRP CB C 6.839 -5.761 3.875 1.00 . A A . 41 TRP CB 1 1
13 11791 1 1 38 TRP CD1 C 7.331 -4.936 6.229 1.00 . A A . 41 TRP CD1 1 1
13 11792 1 1 38 TRP CD2 C 7.781 -3.427 4.652 1.00 . A A . 41 TRP CD2 1 1
13 11793 1 1 38 TRP CE2 C 8.012 -2.779 5.895 1.00 . A A . 41 TRP CE2 1 1
13 11794 1 1 38 TRP CE3 C 8.006 -2.691 3.481 1.00 . A A . 41 TRP CE3 1 1
13 11795 1 1 38 TRP CG C 7.296 -4.773 4.892 1.00 . A A . 41 TRP CG 1 1
13 11796 1 1 38 TRP CH2 C 8.605 -0.722 4.779 1.00 . A A . 41 TRP CH2 1 1
13 11797 1 1 38 TRP CZ2 C 8.396 -1.431 5.970 1.00 . A A . 41 TRP CZ2 1 1
13 11798 1 1 38 TRP CZ3 C 8.421 -1.353 3.539 1.00 . A A . 41 TRP CZ3 1 1
13 11799 1 1 38 TRP H H 4.229 -5.704 5.559 1.00 . A A . 41 TRP H 1 1
13 11800 1 1 38 TRP HA H 4.976 -4.801 3.666 1.00 . A A . 41 TRP HA 1 1
13 11801 1 1 38 TRP HB2 H 7.260 -6.739 4.108 1.00 . A A . 41 TRP HB2 1 1
13 11802 1 1 38 TRP HB3 H 7.258 -5.448 2.919 1.00 . A A . 41 TRP HB3 1 1
13 11803 1 1 38 TRP HD1 H 7.052 -5.850 6.733 1.00 . A A . 41 TRP HD1 1 1
13 11804 1 1 38 TRP HE1 H 7.871 -3.673 7.828 1.00 . A A . 41 TRP HE1 1 1
13 11805 1 1 38 TRP HE3 H 7.841 -3.196 2.541 1.00 . A A . 41 TRP HE3 1 1
13 11806 1 1 38 TRP HH2 H 8.901 0.317 4.812 1.00 . A A . 41 TRP HH2 1 1
13 11807 1 1 38 TRP HZ2 H 8.524 -0.943 6.925 1.00 . A A . 41 TRP HZ2 1 1
13 11808 1 1 38 TRP HZ3 H 8.596 -0.806 2.624 1.00 . A A . 41 TRP HZ3 1 1
13 11809 1 1 38 TRP N N 4.736 -6.356 4.979 1.00 . A A . 41 TRP N 1 1
13 11810 1 1 38 TRP NE1 N 7.763 -3.767 6.828 1.00 . A A . 41 TRP NE1 1 1
13 11811 1 1 38 TRP O O 5.545 -6.654 1.504 1.00 . A A . 41 TRP O 1 1
13 11812 1 1 39 ASN C C 2.128 -6.348 0.618 1.00 . A A . 42 ASN C 1 1
13 11813 1 1 39 ASN CA C 2.891 -7.483 1.293 1.00 . A A . 42 ASN CA 1 1
13 11814 1 1 39 ASN CB C 1.927 -8.598 1.693 1.00 . A A . 42 ASN CB 1 1
13 11815 1 1 39 ASN CG C 2.652 -9.907 1.967 1.00 . A A . 42 ASN CG 1 1
13 11816 1 1 39 ASN H H 2.990 -6.928 3.325 1.00 . A A . 42 ASN H 1 1
13 11817 1 1 39 ASN HA H 3.631 -7.874 0.597 1.00 . A A . 42 ASN HA 1 1
13 11818 1 1 39 ASN HB2 H 1.348 -8.303 2.568 1.00 . A A . 42 ASN HB2 1 1
13 11819 1 1 39 ASN HB3 H 1.236 -8.757 0.866 1.00 . A A . 42 ASN HB3 1 1
13 11820 1 1 39 ASN HD21 H 2.470 -10.463 0.020 1.00 . A A . 42 ASN HD21 1 1
13 11821 1 1 39 ASN HD22 H 3.302 -11.601 1.055 1.00 . A A . 42 ASN HD22 1 1
13 11822 1 1 39 ASN N N 3.544 -6.967 2.482 1.00 . A A . 42 ASN N 1 1
13 11823 1 1 39 ASN ND2 N 2.820 -10.722 0.932 1.00 . A A . 42 ASN ND2 1 1
13 11824 1 1 39 ASN O O 1.195 -5.800 1.202 1.00 . A A . 42 ASN O 1 1
13 11825 1 1 39 ASN OD1 O 3.052 -10.184 3.094 1.00 . A A . 42 ASN OD1 1 1
13 11826 1 1 40 ILE C C 0.416 -5.340 -1.721 1.00 . A A . 43 ILE C 1 1
13 11827 1 1 40 ILE CA C 1.828 -4.912 -1.325 1.00 . A A . 43 ILE CA 1 1
13 11828 1 1 40 ILE CB C 2.697 -4.453 -2.507 1.00 . A A . 43 ILE CB 1 1
13 11829 1 1 40 ILE CD1 C 3.037 -2.079 -1.694 1.00 . A A . 43 ILE CD1 1 1
13 11830 1 1 40 ILE CG1 C 3.703 -3.406 -2.007 1.00 . A A . 43 ILE CG1 1 1
13 11831 1 1 40 ILE CG2 C 1.878 -3.864 -3.661 1.00 . A A . 43 ILE CG2 1 1
13 11832 1 1 40 ILE H H 3.282 -6.450 -1.061 1.00 . A A . 43 ILE H 1 1
13 11833 1 1 40 ILE HA H 1.715 -4.078 -0.633 1.00 . A A . 43 ILE HA 1 1
13 11834 1 1 40 ILE HB H 3.246 -5.315 -2.889 1.00 . A A . 43 ILE HB 1 1
13 11835 1 1 40 ILE HD11 H 3.749 -1.494 -1.111 1.00 . A A . 43 ILE HD11 1 1
13 11836 1 1 40 ILE HD12 H 2.787 -1.556 -2.617 1.00 . A A . 43 ILE HD12 1 1
13 11837 1 1 40 ILE HD13 H 2.133 -2.232 -1.103 1.00 . A A . 43 ILE HD13 1 1
13 11838 1 1 40 ILE HG12 H 4.175 -3.761 -1.090 1.00 . A A . 43 ILE HG12 1 1
13 11839 1 1 40 ILE HG13 H 4.470 -3.208 -2.757 1.00 . A A . 43 ILE HG13 1 1
13 11840 1 1 40 ILE HG21 H 1.250 -3.050 -3.299 1.00 . A A . 43 ILE HG21 1 1
13 11841 1 1 40 ILE HG22 H 2.553 -3.478 -4.424 1.00 . A A . 43 ILE HG22 1 1
13 11842 1 1 40 ILE HG23 H 1.248 -4.637 -4.100 1.00 . A A . 43 ILE HG23 1 1
13 11843 1 1 40 ILE N N 2.509 -5.984 -0.609 1.00 . A A . 43 ILE N 1 1
13 11844 1 1 40 ILE O O -0.421 -4.501 -2.054 1.00 . A A . 43 ILE O 1 1
13 11845 1 1 41 ASN C C -2.106 -7.157 -0.818 1.00 . A A . 44 ASN C 1 1
13 11846 1 1 41 ASN CA C -1.183 -7.157 -2.036 1.00 . A A . 44 ASN CA 1 1
13 11847 1 1 41 ASN CB C -1.032 -8.564 -2.616 1.00 . A A . 44 ASN CB 1 1
13 11848 1 1 41 ASN CG C -0.191 -8.572 -3.885 1.00 . A A . 44 ASN CG 1 1
13 11849 1 1 41 ASN H H 0.852 -7.295 -1.399 1.00 . A A . 44 ASN H 1 1
13 11850 1 1 41 ASN HA H -1.619 -6.499 -2.788 1.00 . A A . 44 ASN HA 1 1
13 11851 1 1 41 ASN HB2 H -0.567 -9.210 -1.872 1.00 . A A . 44 ASN HB2 1 1
13 11852 1 1 41 ASN HB3 H -2.018 -8.967 -2.847 1.00 . A A . 44 ASN HB3 1 1
13 11853 1 1 41 ASN HD21 H 0.424 -10.476 -3.521 1.00 . A A . 44 ASN HD21 1 1
13 11854 1 1 41 ASN HD22 H 1.047 -9.742 -4.986 1.00 . A A . 44 ASN HD22 1 1
13 11855 1 1 41 ASN N N 0.135 -6.645 -1.685 1.00 . A A . 44 ASN N 1 1
13 11856 1 1 41 ASN ND2 N 0.480 -9.689 -4.152 1.00 . A A . 44 ASN ND2 1 1
13 11857 1 1 41 ASN O O -3.268 -7.540 -0.914 1.00 . A A . 44 ASN O 1 1
13 11858 1 1 41 ASN OD1 O -0.140 -7.591 -4.620 1.00 . A A . 44 ASN OD1 1 1
13 11859 1 1 42 TYR C C -2.005 -5.278 2.247 1.00 . A A . 45 TYR C 1 1
13 11860 1 1 42 TYR CA C -2.267 -6.638 1.594 1.00 . A A . 45 TYR CA 1 1
13 11861 1 1 42 TYR CB C -1.775 -7.790 2.470 1.00 . A A . 45 TYR CB 1 1
13 11862 1 1 42 TYR CD1 C -3.591 -9.538 2.548 1.00 . A A . 45 TYR CD1 1 1
13 11863 1 1 42 TYR CD2 C -1.605 -9.981 1.222 1.00 . A A . 45 TYR CD2 1 1
13 11864 1 1 42 TYR CE1 C -4.120 -10.783 2.181 1.00 . A A . 45 TYR CE1 1 1
13 11865 1 1 42 TYR CE2 C -2.120 -11.231 0.853 1.00 . A A . 45 TYR CE2 1 1
13 11866 1 1 42 TYR CG C -2.336 -9.137 2.069 1.00 . A A . 45 TYR CG 1 1
13 11867 1 1 42 TYR CZ C -3.386 -11.636 1.328 1.00 . A A . 45 TYR CZ 1 1
13 11868 1 1 42 TYR H H -0.606 -6.428 0.329 1.00 . A A . 45 TYR H 1 1
13 11869 1 1 42 TYR HA H -3.340 -6.735 1.429 1.00 . A A . 45 TYR HA 1 1
13 11870 1 1 42 TYR HB2 H -0.687 -7.826 2.411 1.00 . A A . 45 TYR HB2 1 1
13 11871 1 1 42 TYR HB3 H -2.023 -7.590 3.512 1.00 . A A . 45 TYR HB3 1 1
13 11872 1 1 42 TYR HD1 H -4.154 -8.886 3.200 1.00 . A A . 45 TYR HD1 1 1
13 11873 1 1 42 TYR HD2 H -0.638 -9.673 0.853 1.00 . A A . 45 TYR HD2 1 1
13 11874 1 1 42 TYR HE1 H -5.087 -11.092 2.549 1.00 . A A . 45 TYR HE1 1 1
13 11875 1 1 42 TYR HE2 H -1.548 -11.880 0.206 1.00 . A A . 45 TYR HE2 1 1
13 11876 1 1 42 TYR HH H -3.317 -13.342 0.387 1.00 . A A . 45 TYR HH 1 1
13 11877 1 1 42 TYR N N -1.573 -6.719 0.324 1.00 . A A . 45 TYR N 1 1
13 11878 1 1 42 TYR O O -2.289 -5.091 3.429 1.00 . A A . 45 TYR O 1 1
13 11879 1 1 42 TYR OH O -3.899 -12.848 0.968 1.00 . A A . 45 TYR OH 1 1
13 11880 1 1 43 ALA C C -1.816 -1.917 1.158 1.00 . A A . 46 ALA C 1 1
13 11881 1 1 43 ALA CA C -1.107 -3.009 1.954 1.00 . A A . 46 ALA CA 1 1
13 11882 1 1 43 ALA CB C 0.400 -2.855 1.797 1.00 . A A . 46 ALA CB 1 1
13 11883 1 1 43 ALA H H -1.276 -4.545 0.503 1.00 . A A . 46 ALA H 1 1
13 11884 1 1 43 ALA HA H -1.372 -2.908 3.006 1.00 . A A . 46 ALA HA 1 1
13 11885 1 1 43 ALA HB1 H 0.675 -2.999 0.752 1.00 . A A . 46 ALA HB1 1 1
13 11886 1 1 43 ALA HB2 H 0.699 -1.853 2.104 1.00 . A A . 46 ALA HB2 1 1
13 11887 1 1 43 ALA HB3 H 0.902 -3.602 2.411 1.00 . A A . 46 ALA HB3 1 1
13 11888 1 1 43 ALA N N -1.463 -4.334 1.473 1.00 . A A . 46 ALA N 1 1
13 11889 1 1 43 ALA O O -2.183 -0.883 1.712 1.00 . A A . 46 ALA O 1 1
13 11890 1 1 44 LEU C C -4.165 -1.094 -0.589 1.00 . A A . 47 LEU C 1 1
13 11891 1 1 44 LEU CA C -2.695 -1.171 -0.986 1.00 . A A . 47 LEU CA 1 1
13 11892 1 1 44 LEU CB C -2.539 -1.598 -2.447 1.00 . A A . 47 LEU CB 1 1
13 11893 1 1 44 LEU CD1 C -1.030 -1.955 -4.385 1.00 . A A . 47 LEU CD1 1 1
13 11894 1 1 44 LEU CD2 C -0.748 0.092 -3.010 1.00 . A A . 47 LEU CD2 1 1
13 11895 1 1 44 LEU CG C -1.118 -1.388 -2.968 1.00 . A A . 47 LEU CG 1 1
13 11896 1 1 44 LEU H H -1.675 -2.989 -0.568 1.00 . A A . 47 LEU H 1 1
13 11897 1 1 44 LEU HA H -2.255 -0.185 -0.839 1.00 . A A . 47 LEU HA 1 1
13 11898 1 1 44 LEU HB2 H -2.800 -2.652 -2.541 1.00 . A A . 47 LEU HB2 1 1
13 11899 1 1 44 LEU HB3 H -3.215 -1.009 -3.067 1.00 . A A . 47 LEU HB3 1 1
13 11900 1 1 44 LEU HD11 H -1.731 -1.430 -5.032 1.00 . A A . 47 LEU HD11 1 1
13 11901 1 1 44 LEU HD12 H -0.015 -1.826 -4.761 1.00 . A A . 47 LEU HD12 1 1
13 11902 1 1 44 LEU HD13 H -1.278 -3.016 -4.369 1.00 . A A . 47 LEU HD13 1 1
13 11903 1 1 44 LEU HD21 H -1.476 0.632 -3.615 1.00 . A A . 47 LEU HD21 1 1
13 11904 1 1 44 LEU HD22 H -0.730 0.505 -2.001 1.00 . A A . 47 LEU HD22 1 1
13 11905 1 1 44 LEU HD23 H 0.240 0.211 -3.455 1.00 . A A . 47 LEU HD23 1 1
13 11906 1 1 44 LEU HG H -0.416 -1.918 -2.324 1.00 . A A . 47 LEU HG 1 1
13 11907 1 1 44 LEU N N -2.011 -2.136 -0.145 1.00 . A A . 47 LEU N 1 1
13 11908 1 1 44 LEU O O -4.770 -0.029 -0.660 1.00 . A A . 47 LEU O 1 1
13 11909 1 1 45 ASN C C -6.346 -1.459 1.500 1.00 . A A . 48 ASN C 1 1
13 11910 1 1 45 ASN CA C -6.137 -2.282 0.241 1.00 . A A . 48 ASN CA 1 1
13 11911 1 1 45 ASN CB C -6.527 -3.736 0.500 1.00 . A A . 48 ASN CB 1 1
13 11912 1 1 45 ASN CG C -5.961 -4.634 -0.577 1.00 . A A . 48 ASN CG 1 1
13 11913 1 1 45 ASN H H -4.196 -3.072 -0.131 1.00 . A A . 48 ASN H 1 1
13 11914 1 1 45 ASN HA H -6.754 -1.876 -0.560 1.00 . A A . 48 ASN HA 1 1
13 11915 1 1 45 ASN HB2 H -6.117 -4.060 1.456 1.00 . A A . 48 ASN HB2 1 1
13 11916 1 1 45 ASN HB3 H -7.613 -3.828 0.527 1.00 . A A . 48 ASN HB3 1 1
13 11917 1 1 45 ASN HD21 H -4.259 -4.852 0.510 1.00 . A A . 48 ASN HD21 1 1
13 11918 1 1 45 ASN HD22 H -4.262 -5.619 -1.068 1.00 . A A . 48 ASN HD22 1 1
13 11919 1 1 45 ASN N N -4.740 -2.222 -0.165 1.00 . A A . 48 ASN N 1 1
13 11920 1 1 45 ASN ND2 N -4.727 -5.069 -0.358 1.00 . A A . 48 ASN ND2 1 1
13 11921 1 1 45 ASN O O -7.386 -0.827 1.666 1.00 . A A . 48 ASN O 1 1
13 11922 1 1 45 ASN OD1 O -6.610 -4.925 -1.576 1.00 . A A . 48 ASN OD1 1 1
13 11923 1 1 46 ASP C C -5.433 0.793 3.336 1.00 . A A . 49 ASP C 1 1
13 11924 1 1 46 ASP CA C -5.438 -0.703 3.629 1.00 . A A . 49 ASP CA 1 1
13 11925 1 1 46 ASP CB C -4.262 -1.059 4.536 1.00 . A A . 49 ASP CB 1 1
13 11926 1 1 46 ASP CG C -4.613 -0.845 6.005 1.00 . A A . 49 ASP CG 1 1
13 11927 1 1 46 ASP H H -4.528 -2.022 2.199 1.00 . A A . 49 ASP H 1 1
13 11928 1 1 46 ASP HA H -6.374 -0.958 4.129 1.00 . A A . 49 ASP HA 1 1
13 11929 1 1 46 ASP HB2 H -3.982 -2.104 4.395 1.00 . A A . 49 ASP HB2 1 1
13 11930 1 1 46 ASP HB3 H -3.404 -0.445 4.266 1.00 . A A . 49 ASP HB3 1 1
13 11931 1 1 46 ASP N N -5.349 -1.466 2.393 1.00 . A A . 49 ASP N 1 1
13 11932 1 1 46 ASP O O -5.983 1.584 4.098 1.00 . A A . 49 ASP O 1 1
13 11933 1 1 46 ASP OD1 O -5.648 -1.396 6.439 1.00 . A A . 49 ASP OD1 1 1
13 11934 1 1 46 ASP OD2 O -3.842 -0.132 6.683 1.00 . A A . 49 ASP OD2 1 1
13 11935 1 1 47 TYR C C -6.048 2.906 1.020 1.00 . A A . 50 TYR C 1 1
13 11936 1 1 47 TYR CA C -4.767 2.562 1.775 1.00 . A A . 50 TYR CA 1 1
13 11937 1 1 47 TYR CB C -3.531 2.738 0.896 1.00 . A A . 50 TYR CB 1 1
13 11938 1 1 47 TYR CD1 C -3.925 4.527 -0.835 1.00 . A A . 50 TYR CD1 1 1
13 11939 1 1 47 TYR CD2 C -2.544 5.056 1.095 1.00 . A A . 50 TYR CD2 1 1
13 11940 1 1 47 TYR CE1 C -3.740 5.824 -1.331 1.00 . A A . 50 TYR CE1 1 1
13 11941 1 1 47 TYR CE2 C -2.355 6.357 0.606 1.00 . A A . 50 TYR CE2 1 1
13 11942 1 1 47 TYR CG C -3.326 4.142 0.375 1.00 . A A . 50 TYR CG 1 1
13 11943 1 1 47 TYR CZ C -2.955 6.747 -0.609 1.00 . A A . 50 TYR CZ 1 1
13 11944 1 1 47 TYR H H -4.352 0.480 1.653 1.00 . A A . 50 TYR H 1 1
13 11945 1 1 47 TYR HA H -4.679 3.213 2.646 1.00 . A A . 50 TYR HA 1 1
13 11946 1 1 47 TYR HB2 H -2.662 2.439 1.482 1.00 . A A . 50 TYR HB2 1 1
13 11947 1 1 47 TYR HB3 H -3.595 2.062 0.043 1.00 . A A . 50 TYR HB3 1 1
13 11948 1 1 47 TYR HD1 H -4.526 3.817 -1.383 1.00 . A A . 50 TYR HD1 1 1
13 11949 1 1 47 TYR HD2 H -2.084 4.757 2.025 1.00 . A A . 50 TYR HD2 1 1
13 11950 1 1 47 TYR HE1 H -4.201 6.114 -2.263 1.00 . A A . 50 TYR HE1 1 1
13 11951 1 1 47 TYR HE2 H -1.753 7.055 1.169 1.00 . A A . 50 TYR HE2 1 1
13 11952 1 1 47 TYR HH H -2.252 8.565 -0.509 1.00 . A A . 50 TYR HH 1 1
13 11953 1 1 47 TYR N N -4.811 1.180 2.219 1.00 . A A . 50 TYR N 1 1
13 11954 1 1 47 TYR O O -6.517 4.039 1.064 1.00 . A A . 50 TYR O 1 1
13 11955 1 1 47 TYR OH O -2.779 8.012 -1.090 1.00 . A A . 50 TYR OH 1 1
13 11956 1 1 48 TYR C C -9.065 2.026 0.590 1.00 . A A . 51 TYR C 1 1
13 11957 1 1 48 TYR CA C -7.883 2.082 -0.379 1.00 . A A . 51 TYR CA 1 1
13 11958 1 1 48 TYR CB C -8.007 1.011 -1.465 1.00 . A A . 51 TYR CB 1 1
13 11959 1 1 48 TYR CD1 C -6.429 2.307 -2.939 1.00 . A A . 51 TYR CD1 1 1
13 11960 1 1 48 TYR CD2 C -6.361 -0.123 -3.018 1.00 . A A . 51 TYR CD2 1 1
13 11961 1 1 48 TYR CE1 C -5.399 2.369 -3.887 1.00 . A A . 51 TYR CE1 1 1
13 11962 1 1 48 TYR CE2 C -5.334 -0.065 -3.972 1.00 . A A . 51 TYR CE2 1 1
13 11963 1 1 48 TYR CG C -6.909 1.063 -2.502 1.00 . A A . 51 TYR CG 1 1
13 11964 1 1 48 TYR CZ C -4.848 1.183 -4.413 1.00 . A A . 51 TYR CZ 1 1
13 11965 1 1 48 TYR H H -6.154 1.024 0.290 1.00 . A A . 51 TYR H 1 1
13 11966 1 1 48 TYR HA H -7.889 3.063 -0.856 1.00 . A A . 51 TYR HA 1 1
13 11967 1 1 48 TYR HB2 H -8.008 0.028 -0.996 1.00 . A A . 51 TYR HB2 1 1
13 11968 1 1 48 TYR HB3 H -8.962 1.144 -1.973 1.00 . A A . 51 TYR HB3 1 1
13 11969 1 1 48 TYR HD1 H -6.850 3.217 -2.540 1.00 . A A . 51 TYR HD1 1 1
13 11970 1 1 48 TYR HD2 H -6.720 -1.082 -2.675 1.00 . A A . 51 TYR HD2 1 1
13 11971 1 1 48 TYR HE1 H -5.036 3.334 -4.210 1.00 . A A . 51 TYR HE1 1 1
13 11972 1 1 48 TYR HE2 H -4.910 -0.976 -4.368 1.00 . A A . 51 TYR HE2 1 1
13 11973 1 1 48 TYR HH H -3.601 2.133 -5.575 1.00 . A A . 51 TYR HH 1 1
13 11974 1 1 48 TYR N N -6.619 1.921 0.326 1.00 . A A . 51 TYR N 1 1
13 11975 1 1 48 TYR O O -10.207 2.217 0.184 1.00 . A A . 51 TYR O 1 1
13 11976 1 1 48 TYR OH O -3.848 1.237 -5.340 1.00 . A A . 51 TYR OH 1 1
13 11977 1 1 49 ASP C C -9.712 3.002 3.787 1.00 . A A . 52 ASP C 1 1
13 11978 1 1 49 ASP CA C -9.804 1.758 2.912 1.00 . A A . 52 ASP CA 1 1
13 11979 1 1 49 ASP CB C -9.572 0.539 3.800 1.00 . A A . 52 ASP CB 1 1
13 11980 1 1 49 ASP CG C -9.953 -0.789 3.142 1.00 . A A . 52 ASP CG 1 1
13 11981 1 1 49 ASP H H -7.848 1.543 2.147 1.00 . A A . 52 ASP H 1 1
13 11982 1 1 49 ASP HA H -10.801 1.706 2.474 1.00 . A A . 52 ASP HA 1 1
13 11983 1 1 49 ASP HB2 H -8.526 0.534 4.108 1.00 . A A . 52 ASP HB2 1 1
13 11984 1 1 49 ASP HB3 H -10.170 0.663 4.704 1.00 . A A . 52 ASP HB3 1 1
13 11985 1 1 49 ASP N N -8.795 1.764 1.871 1.00 . A A . 52 ASP N 1 1
13 11986 1 1 49 ASP O O -10.712 3.418 4.372 1.00 . A A . 52 ASP O 1 1
13 11987 1 1 49 ASP OD1 O -10.715 -0.761 2.149 1.00 . A A . 52 ASP OD1 1 1
13 11988 1 1 49 ASP OD2 O -9.475 -1.831 3.645 1.00 . A A . 52 ASP OD2 1 1
13 11989 1 1 50 LYS C C -7.752 5.954 4.222 1.00 . A A . 53 LYS C 1 1
13 11990 1 1 50 LYS CA C -8.256 4.653 4.850 1.00 . A A . 53 LYS CA 1 1
13 11991 1 1 50 LYS CB C -7.244 4.113 5.855 1.00 . A A . 53 LYS CB 1 1
13 11992 1 1 50 LYS CD C -6.729 2.357 7.515 1.00 . A A . 53 LYS CD 1 1
13 11993 1 1 50 LYS CE C -7.188 1.072 8.203 1.00 . A A . 53 LYS CE 1 1
13 11994 1 1 50 LYS CG C -7.795 2.871 6.558 1.00 . A A . 53 LYS CG 1 1
13 11995 1 1 50 LYS H H -7.750 3.282 3.311 1.00 . A A . 53 LYS H 1 1
13 11996 1 1 50 LYS HA H -9.169 4.879 5.401 1.00 . A A . 53 LYS HA 1 1
13 11997 1 1 50 LYS HB2 H -6.315 3.864 5.341 1.00 . A A . 53 LYS HB2 1 1
13 11998 1 1 50 LYS HB3 H -7.042 4.880 6.602 1.00 . A A . 53 LYS HB3 1 1
13 11999 1 1 50 LYS HD2 H -5.829 2.153 6.935 1.00 . A A . 53 LYS HD2 1 1
13 12000 1 1 50 LYS HD3 H -6.512 3.130 8.252 1.00 . A A . 53 LYS HD3 1 1
13 12001 1 1 50 LYS HE2 H -7.426 0.326 7.445 1.00 . A A . 53 LYS HE2 1 1
13 12002 1 1 50 LYS HE3 H -6.375 0.688 8.818 1.00 . A A . 53 LYS HE3 1 1
13 12003 1 1 50 LYS HG2 H -8.700 3.139 7.103 1.00 . A A . 53 LYS HG2 1 1
13 12004 1 1 50 LYS HG3 H -8.020 2.093 5.830 1.00 . A A . 53 LYS HG3 1 1
13 12005 1 1 50 LYS HZ1 H -8.162 1.971 9.776 1.00 . A A . 53 LYS HZ1 1 1
13 12006 1 1 50 LYS HZ2 H -9.137 1.658 8.492 1.00 . A A . 53 LYS HZ2 1 1
13 12007 1 1 50 LYS HZ3 H -8.661 0.435 9.485 1.00 . A A . 53 LYS HZ3 1 1
13 12008 1 1 50 LYS N N -8.519 3.598 3.886 1.00 . A A . 53 LYS N 1 1
13 12009 1 1 50 LYS NZ N -8.375 1.302 9.051 1.00 . A A . 53 LYS NZ 1 1
13 12010 1 1 50 LYS O O -7.701 6.974 4.908 1.00 . A A . 53 LYS O 1 1
13 12011 1 1 51 GLU C C -7.474 7.275 0.867 1.00 . A A . 54 GLU C 1 1
13 12012 1 1 51 GLU CA C -6.851 7.111 2.253 1.00 . A A . 54 GLU CA 1 1
13 12013 1 1 51 GLU CB C -5.331 6.998 2.113 1.00 . A A . 54 GLU CB 1 1
13 12014 1 1 51 GLU CD C -4.760 8.081 4.358 1.00 . A A . 54 GLU CD 1 1
13 12015 1 1 51 GLU CG C -4.606 6.851 3.456 1.00 . A A . 54 GLU CG 1 1
13 12016 1 1 51 GLU H H -7.449 5.077 2.415 1.00 . A A . 54 GLU H 1 1
13 12017 1 1 51 GLU HA H -7.086 8.002 2.834 1.00 . A A . 54 GLU HA 1 1
13 12018 1 1 51 GLU HB2 H -5.112 6.127 1.496 1.00 . A A . 54 GLU HB2 1 1
13 12019 1 1 51 GLU HB3 H -4.952 7.881 1.598 1.00 . A A . 54 GLU HB3 1 1
13 12020 1 1 51 GLU HG2 H -4.988 5.968 3.969 1.00 . A A . 54 GLU HG2 1 1
13 12021 1 1 51 GLU HG3 H -3.546 6.693 3.258 1.00 . A A . 54 GLU HG3 1 1
13 12022 1 1 51 GLU N N -7.381 5.936 2.941 1.00 . A A . 54 GLU N 1 1
13 12023 1 1 51 GLU O O -7.021 8.107 0.081 1.00 . A A . 54 GLU O 1 1
13 12024 1 1 51 GLU OE1 O -5.058 9.174 3.825 1.00 . A A . 54 GLU OE1 1 1
13 12025 1 1 51 GLU OE2 O -4.573 7.917 5.585 1.00 . A A . 54 GLU OE2 1 1
13 12026 1 1 52 ILE C C -9.773 7.904 -1.006 1.00 . A A . 55 ILE C 1 1
13 12027 1 1 52 ILE CA C -9.151 6.527 -0.750 1.00 . A A . 55 ILE CA 1 1
13 12028 1 1 52 ILE CB C -10.169 5.385 -0.849 1.00 . A A . 55 ILE CB 1 1
13 12029 1 1 52 ILE CD1 C -11.579 4.049 -2.480 1.00 . A A . 55 ILE CD1 1 1
13 12030 1 1 52 ILE CG1 C -10.756 5.321 -2.265 1.00 . A A . 55 ILE CG1 1 1
13 12031 1 1 52 ILE CG2 C -11.260 5.540 0.213 1.00 . A A . 55 ILE CG2 1 1
13 12032 1 1 52 ILE H H -8.873 5.845 1.239 1.00 . A A . 55 ILE H 1 1
13 12033 1 1 52 ILE HA H -8.379 6.346 -1.498 1.00 . A A . 55 ILE HA 1 1
13 12034 1 1 52 ILE HB H -9.639 4.451 -0.665 1.00 . A A . 55 ILE HB 1 1
13 12035 1 1 52 ILE HD11 H -10.949 3.176 -2.303 1.00 . A A . 55 ILE HD11 1 1
13 12036 1 1 52 ILE HD12 H -12.434 4.033 -1.805 1.00 . A A . 55 ILE HD12 1 1
13 12037 1 1 52 ILE HD13 H -11.937 4.028 -3.509 1.00 . A A . 55 ILE HD13 1 1
13 12038 1 1 52 ILE HG12 H -11.391 6.192 -2.431 1.00 . A A . 55 ILE HG12 1 1
13 12039 1 1 52 ILE HG13 H -9.940 5.334 -2.987 1.00 . A A . 55 ILE HG13 1 1
13 12040 1 1 52 ILE HG21 H -11.814 6.465 0.047 1.00 . A A . 55 ILE HG21 1 1
13 12041 1 1 52 ILE HG22 H -11.951 4.699 0.164 1.00 . A A . 55 ILE HG22 1 1
13 12042 1 1 52 ILE HG23 H -10.814 5.564 1.208 1.00 . A A . 55 ILE HG23 1 1
13 12043 1 1 52 ILE N N -8.511 6.493 0.554 1.00 . A A . 55 ILE N 1 1
13 12044 1 1 52 ILE O O -10.171 8.597 -0.070 1.00 . A A . 55 ILE O 1 1
13 12045 1 1 53 GLY C C -11.826 9.835 -2.438 1.00 . A A . 56 GLY C 1 1
13 12046 1 1 53 GLY CA C -10.324 9.632 -2.655 1.00 . A A . 56 GLY CA 1 1
13 12047 1 1 53 GLY H H -9.571 7.679 -3.016 1.00 . A A . 56 GLY H 1 1
13 12048 1 1 53 GLY HA2 H -9.778 10.376 -2.075 1.00 . A A . 56 GLY HA2 1 1
13 12049 1 1 53 GLY HA3 H -10.109 9.786 -3.712 1.00 . A A . 56 GLY HA3 1 1
13 12050 1 1 53 GLY N N -9.859 8.306 -2.279 1.00 . A A . 56 GLY N 1 1
13 12051 1 1 53 GLY O O -12.283 10.977 -2.414 1.00 . A A . 56 GLY O 1 1
13 12052 1 1 54 THR C C -14.563 7.590 -1.366 1.00 . A A . 57 THR C 1 1
13 12053 1 1 54 THR CA C -14.030 8.847 -2.045 1.00 . A A . 57 THR CA 1 1
13 12054 1 1 54 THR CB C -14.760 9.087 -3.370 1.00 . A A . 57 THR CB 1 1
13 12055 1 1 54 THR CG2 C -14.604 7.906 -4.327 1.00 . A A . 57 THR CG2 1 1
13 12056 1 1 54 THR H H -12.177 7.832 -2.311 1.00 . A A . 57 THR H 1 1
13 12057 1 1 54 THR HA H -14.226 9.698 -1.393 1.00 . A A . 57 THR HA 1 1
13 12058 1 1 54 THR HB H -14.359 9.983 -3.842 1.00 . A A . 57 THR HB 1 1
13 12059 1 1 54 THR HG1 H -16.552 9.567 -3.930 1.00 . A A . 57 THR HG1 1 1
13 12060 1 1 54 THR HG21 H -13.548 7.747 -4.548 1.00 . A A . 57 THR HG21 1 1
13 12061 1 1 54 THR HG22 H -15.017 7.004 -3.874 1.00 . A A . 57 THR HG22 1 1
13 12062 1 1 54 THR HG23 H -15.133 8.120 -5.256 1.00 . A A . 57 THR HG23 1 1
13 12063 1 1 54 THR N N -12.593 8.752 -2.277 1.00 . A A . 57 THR N 1 1
13 12064 1 1 54 THR O O -13.920 6.539 -1.395 1.00 . A A . 57 THR O 1 1
13 12065 1 1 54 THR OG1 O -16.131 9.289 -3.112 1.00 . A A . 57 THR OG1 1 1
13 12066 1 1 55 PHE C C -17.790 6.352 -0.669 1.00 . A A . 58 PHE C 1 1
13 12067 1 1 55 PHE CA C -16.414 6.615 -0.060 1.00 . A A . 58 PHE CA 1 1
13 12068 1 1 55 PHE CB C -16.512 6.969 1.417 1.00 . A A . 58 PHE CB 1 1
13 12069 1 1 55 PHE CD1 C -14.490 5.979 2.529 1.00 . A A . 58 PHE CD1 1 1
13 12070 1 1 55 PHE CD2 C -14.521 8.365 2.078 1.00 . A A . 58 PHE CD2 1 1
13 12071 1 1 55 PHE CE1 C -13.207 6.095 3.077 1.00 . A A . 58 PHE CE1 1 1
13 12072 1 1 55 PHE CE2 C -13.236 8.484 2.630 1.00 . A A . 58 PHE CE2 1 1
13 12073 1 1 55 PHE CG C -15.143 7.113 2.030 1.00 . A A . 58 PHE CG 1 1
13 12074 1 1 55 PHE CZ C -12.580 7.349 3.131 1.00 . A A . 58 PHE CZ 1 1
13 12075 1 1 55 PHE H H -16.213 8.601 -0.764 1.00 . A A . 58 PHE H 1 1
13 12076 1 1 55 PHE HA H -15.809 5.712 -0.148 1.00 . A A . 58 PHE HA 1 1
13 12077 1 1 55 PHE HB2 H -17.058 7.906 1.530 1.00 . A A . 58 PHE HB2 1 1
13 12078 1 1 55 PHE HB3 H -17.055 6.179 1.934 1.00 . A A . 58 PHE HB3 1 1
13 12079 1 1 55 PHE HD1 H -14.975 5.015 2.481 1.00 . A A . 58 PHE HD1 1 1
13 12080 1 1 55 PHE HD2 H -15.032 9.229 1.679 1.00 . A A . 58 PHE HD2 1 1
13 12081 1 1 55 PHE HE1 H -12.709 5.212 3.449 1.00 . A A . 58 PHE HE1 1 1
13 12082 1 1 55 PHE HE2 H -12.749 9.447 2.666 1.00 . A A . 58 PHE HE2 1 1
13 12083 1 1 55 PHE HZ H -11.592 7.440 3.558 1.00 . A A . 58 PHE HZ 1 1
13 12084 1 1 55 PHE N N -15.744 7.706 -0.754 1.00 . A A . 58 PHE N 1 1
13 12085 1 1 55 PHE O O -18.571 5.556 -0.145 1.00 . A A . 58 PHE O 1 1
13 12086 1 1 56 THR C C -19.103 6.832 -4.004 1.00 . A A . 59 THR C 1 1
13 12087 1 1 56 THR CA C -19.348 6.920 -2.494 1.00 . A A . 59 THR CA 1 1
13 12088 1 1 56 THR CB C -20.249 8.100 -2.111 1.00 . A A . 59 THR CB 1 1
13 12089 1 1 56 THR CG2 C -19.654 9.439 -2.546 1.00 . A A . 59 THR CG2 1 1
13 12090 1 1 56 THR H H -17.379 7.653 -2.151 1.00 . A A . 59 THR H 1 1
13 12091 1 1 56 THR HA H -19.849 6.005 -2.177 1.00 . A A . 59 THR HA 1 1
13 12092 1 1 56 THR HB H -20.362 8.103 -1.027 1.00 . A A . 59 THR HB 1 1
13 12093 1 1 56 THR HG1 H -21.966 7.209 -2.273 1.00 . A A . 59 THR HG1 1 1
13 12094 1 1 56 THR HG21 H -18.682 9.581 -2.074 1.00 . A A . 59 THR HG21 1 1
13 12095 1 1 56 THR HG22 H -19.542 9.459 -3.630 1.00 . A A . 59 THR HG22 1 1
13 12096 1 1 56 THR HG23 H -20.320 10.246 -2.241 1.00 . A A . 59 THR HG23 1 1
13 12097 1 1 56 THR N N -18.080 7.027 -1.782 1.00 . A A . 59 THR N 1 1
13 12098 1 1 56 THR O O -17.963 6.927 -4.458 1.00 . A A . 59 THR O 1 1
13 12099 1 1 56 THR OG1 O -21.527 7.954 -2.692 1.00 . A A . 59 THR OG1 1 1
13 12100 1 1 57 ASP C C -19.909 7.778 -6.985 1.00 . A A . 60 ASP C 1 1
13 12101 1 1 57 ASP CA C -20.092 6.463 -6.229 1.00 . A A . 60 ASP CA 1 1
13 12102 1 1 57 ASP CB C -21.329 5.705 -6.718 1.00 . A A . 60 ASP CB 1 1
13 12103 1 1 57 ASP CG C -21.445 4.339 -6.046 1.00 . A A . 60 ASP CG 1 1
13 12104 1 1 57 ASP H H -21.088 6.634 -4.360 1.00 . A A . 60 ASP H 1 1
13 12105 1 1 57 ASP HA H -19.211 5.859 -6.447 1.00 . A A . 60 ASP HA 1 1
13 12106 1 1 57 ASP HB2 H -22.219 6.294 -6.500 1.00 . A A . 60 ASP HB2 1 1
13 12107 1 1 57 ASP HB3 H -21.259 5.563 -7.797 1.00 . A A . 60 ASP HB3 1 1
13 12108 1 1 57 ASP N N -20.173 6.651 -4.784 1.00 . A A . 60 ASP N 1 1
13 12109 1 1 57 ASP O O -20.047 7.812 -8.208 1.00 . A A . 60 ASP O 1 1
13 12110 1 1 57 ASP OD1 O -20.679 3.430 -6.442 1.00 . A A . 60 ASP OD1 1 1
13 12111 1 1 57 ASP OD2 O -22.298 4.207 -5.140 1.00 . A A . 60 ASP OD2 1 1
13 12112 1 1 58 GLU C C -18.100 10.796 -6.329 1.00 . A A . 61 GLU C 1 1
13 12113 1 1 58 GLU CA C -19.382 10.167 -6.871 1.00 . A A . 61 GLU CA 1 1
13 12114 1 1 58 GLU CB C -20.582 11.075 -6.597 1.00 . A A . 61 GLU CB 1 1
13 12115 1 1 58 GLU CD C -23.021 11.496 -7.059 1.00 . A A . 61 GLU CD 1 1
13 12116 1 1 58 GLU CG C -21.848 10.539 -7.265 1.00 . A A . 61 GLU CG 1 1
13 12117 1 1 58 GLU H H -19.514 8.796 -5.266 1.00 . A A . 61 GLU H 1 1
13 12118 1 1 58 GLU HA H -19.271 10.038 -7.949 1.00 . A A . 61 GLU HA 1 1
13 12119 1 1 58 GLU HB2 H -20.750 11.142 -5.522 1.00 . A A . 61 GLU HB2 1 1
13 12120 1 1 58 GLU HB3 H -20.365 12.069 -6.986 1.00 . A A . 61 GLU HB3 1 1
13 12121 1 1 58 GLU HG2 H -21.655 10.427 -8.332 1.00 . A A . 61 GLU HG2 1 1
13 12122 1 1 58 GLU HG3 H -22.098 9.564 -6.848 1.00 . A A . 61 GLU HG3 1 1
13 12123 1 1 58 GLU N N -19.602 8.862 -6.271 1.00 . A A . 61 GLU N 1 1
13 12124 1 1 58 GLU O O -17.582 10.375 -5.293 1.00 . A A . 61 GLU O 1 1
13 12125 1 1 58 GLU OE1 O -23.180 12.407 -7.900 1.00 . A A . 61 GLU OE1 1 1
13 12126 1 1 58 GLU OE2 O -23.751 11.309 -6.061 1.00 . A A . 61 GLU OE2 1 1
13 12127 1 1 59 VAL C C -16.565 14.018 -6.854 1.00 . A A . 62 VAL C 1 1
13 12128 1 1 59 VAL CA C -16.366 12.518 -6.677 1.00 . A A . 62 VAL CA 1 1
13 12129 1 1 59 VAL CB C -15.193 12.017 -7.528 1.00 . A A . 62 VAL CB 1 1
13 12130 1 1 59 VAL CG1 C -13.907 12.740 -7.125 1.00 . A A . 62 VAL CG1 1 1
13 12131 1 1 59 VAL CG2 C -14.976 10.518 -7.333 1.00 . A A . 62 VAL CG2 1 1
13 12132 1 1 59 VAL H H -18.069 12.111 -7.876 1.00 . A A . 62 VAL H 1 1
13 12133 1 1 59 VAL HA H -16.144 12.325 -5.627 1.00 . A A . 62 VAL HA 1 1
13 12134 1 1 59 VAL HB H -15.397 12.214 -8.580 1.00 . A A . 62 VAL HB 1 1
13 12135 1 1 59 VAL HG11 H -13.709 12.571 -6.066 1.00 . A A . 62 VAL HG11 1 1
13 12136 1 1 59 VAL HG12 H -13.077 12.353 -7.716 1.00 . A A . 62 VAL HG12 1 1
13 12137 1 1 59 VAL HG13 H -14.006 13.810 -7.309 1.00 . A A . 62 VAL HG13 1 1
13 12138 1 1 59 VAL HG21 H -15.848 9.967 -7.685 1.00 . A A . 62 VAL HG21 1 1
13 12139 1 1 59 VAL HG22 H -14.103 10.195 -7.899 1.00 . A A . 62 VAL HG22 1 1
13 12140 1 1 59 VAL HG23 H -14.817 10.304 -6.276 1.00 . A A . 62 VAL HG23 1 1
13 12141 1 1 59 VAL N N -17.590 11.810 -7.038 1.00 . A A . 62 VAL N 1 1
13 12142 1 1 59 VAL O O -16.890 14.430 -7.991 1.00 . A A . 62 VAL O 1 1
14 12143 1 1 3 ILE C C 19.631 -5.202 -3.794 1.00 . A A . 6 ILE C 1 1
14 12144 1 1 3 ILE CA C 18.191 -5.398 -3.300 1.00 . A A . 6 ILE CA 1 1
14 12145 1 1 3 ILE CB C 18.100 -5.946 -1.863 1.00 . A A . 6 ILE CB 1 1
14 12146 1 1 3 ILE CD1 C 16.468 -6.862 -0.126 1.00 . A A . 6 ILE CD1 1 1
14 12147 1 1 3 ILE CG1 C 16.631 -6.247 -1.517 1.00 . A A . 6 ILE CG1 1 1
14 12148 1 1 3 ILE CG2 C 18.657 -4.934 -0.854 1.00 . A A . 6 ILE CG2 1 1
14 12149 1 1 3 ILE HA H 17.697 -4.426 -3.325 1.00 . A A . 6 ILE HA 1 1
14 12150 1 1 3 ILE HB H 18.674 -6.869 -1.797 1.00 . A A . 6 ILE HB 1 1
14 12151 1 1 3 ILE HD11 H 15.428 -7.154 0.019 1.00 . A A . 6 ILE HD11 1 1
14 12152 1 1 3 ILE HD12 H 17.105 -7.742 -0.038 1.00 . A A . 6 ILE HD12 1 1
14 12153 1 1 3 ILE HD13 H 16.735 -6.135 0.642 1.00 . A A . 6 ILE HD13 1 1
14 12154 1 1 3 ILE HG12 H 16.052 -5.326 -1.568 1.00 . A A . 6 ILE HG12 1 1
14 12155 1 1 3 ILE HG13 H 16.224 -6.954 -2.239 1.00 . A A . 6 ILE HG13 1 1
14 12156 1 1 3 ILE HG21 H 18.119 -3.991 -0.944 1.00 . A A . 6 ILE HG21 1 1
14 12157 1 1 3 ILE HG22 H 18.552 -5.314 0.162 1.00 . A A . 6 ILE HG22 1 1
14 12158 1 1 3 ILE HG23 H 19.720 -4.771 -1.032 1.00 . A A . 6 ILE HG23 1 1
14 12159 1 1 3 ILE N N 17.465 -6.284 -4.203 1.00 . A A . 6 ILE N 1 1
14 12160 1 1 3 ILE O O 20.424 -4.499 -3.170 1.00 . A A . 6 ILE O 1 1
14 12161 1 1 4 LYS C C 21.511 -4.420 -6.263 1.00 . A A . 7 LYS C 1 1
14 12162 1 1 4 LYS CA C 21.310 -5.737 -5.514 1.00 . A A . 7 LYS CA 1 1
14 12163 1 1 4 LYS CB C 21.554 -6.939 -6.432 1.00 . A A . 7 LYS CB 1 1
14 12164 1 1 4 LYS CD C 21.736 -9.432 -6.581 1.00 . A A . 7 LYS CD 1 1
14 12165 1 1 4 LYS CE C 21.635 -10.738 -5.794 1.00 . A A . 7 LYS CE 1 1
14 12166 1 1 4 LYS CG C 21.458 -8.249 -5.650 1.00 . A A . 7 LYS CG 1 1
14 12167 1 1 4 LYS H H 19.284 -6.379 -5.404 1.00 . A A . 7 LYS H 1 1
14 12168 1 1 4 LYS HA H 22.036 -5.761 -4.702 1.00 . A A . 7 LYS HA 1 1
14 12169 1 1 4 LYS HB2 H 20.817 -6.939 -7.235 1.00 . A A . 7 LYS HB2 1 1
14 12170 1 1 4 LYS HB3 H 22.551 -6.863 -6.868 1.00 . A A . 7 LYS HB3 1 1
14 12171 1 1 4 LYS HD2 H 21.008 -9.436 -7.391 1.00 . A A . 7 LYS HD2 1 1
14 12172 1 1 4 LYS HD3 H 22.738 -9.334 -7.000 1.00 . A A . 7 LYS HD3 1 1
14 12173 1 1 4 LYS HE2 H 22.363 -10.719 -4.984 1.00 . A A . 7 LYS HE2 1 1
14 12174 1 1 4 LYS HE3 H 20.636 -10.826 -5.368 1.00 . A A . 7 LYS HE3 1 1
14 12175 1 1 4 LYS HG2 H 22.193 -8.243 -4.845 1.00 . A A . 7 LYS HG2 1 1
14 12176 1 1 4 LYS HG3 H 20.459 -8.354 -5.229 1.00 . A A . 7 LYS HG3 1 1
14 12177 1 1 4 LYS HZ1 H 22.824 -11.844 -7.051 1.00 . A A . 7 LYS HZ1 1 1
14 12178 1 1 4 LYS HZ2 H 21.820 -12.759 -6.129 1.00 . A A . 7 LYS HZ2 1 1
14 12179 1 1 4 LYS HZ3 H 21.222 -11.924 -7.415 1.00 . A A . 7 LYS HZ3 1 1
14 12180 1 1 4 LYS N N 19.979 -5.824 -4.926 1.00 . A A . 7 LYS N 1 1
14 12181 1 1 4 LYS NZ N 21.895 -11.903 -6.662 1.00 . A A . 7 LYS NZ 1 1
14 12182 1 1 4 LYS O O 22.575 -4.189 -6.833 1.00 . A A . 7 LYS O 1 1
14 12183 1 1 5 ARG C C 21.399 -1.315 -5.988 1.00 . A A . 8 ARG C 1 1
14 12184 1 1 5 ARG CA C 20.559 -2.235 -6.870 1.00 . A A . 8 ARG CA 1 1
14 12185 1 1 5 ARG CB C 19.144 -1.678 -7.038 1.00 . A A . 8 ARG CB 1 1
14 12186 1 1 5 ARG CD C 16.817 -2.175 -7.857 1.00 . A A . 8 ARG CD 1 1
14 12187 1 1 5 ARG CG C 18.308 -2.484 -8.021 1.00 . A A . 8 ARG CG 1 1
14 12188 1 1 5 ARG CZ C 15.508 -0.087 -7.569 1.00 . A A . 8 ARG CZ 1 1
14 12189 1 1 5 ARG H H 19.635 -3.830 -5.800 1.00 . A A . 8 ARG H 1 1
14 12190 1 1 5 ARG HA H 21.032 -2.315 -7.849 1.00 . A A . 8 ARG HA 1 1
14 12191 1 1 5 ARG HB2 H 18.644 -1.683 -6.070 1.00 . A A . 8 ARG HB2 1 1
14 12192 1 1 5 ARG HB3 H 19.191 -0.656 -7.416 1.00 . A A . 8 ARG HB3 1 1
14 12193 1 1 5 ARG HD2 H 16.252 -2.809 -8.540 1.00 . A A . 8 ARG HD2 1 1
14 12194 1 1 5 ARG HD3 H 16.521 -2.416 -6.836 1.00 . A A . 8 ARG HD3 1 1
14 12195 1 1 5 ARG HE H 17.088 -0.290 -8.816 1.00 . A A . 8 ARG HE 1 1
14 12196 1 1 5 ARG HG2 H 18.631 -2.249 -9.034 1.00 . A A . 8 ARG HG2 1 1
14 12197 1 1 5 ARG HG3 H 18.476 -3.542 -7.821 1.00 . A A . 8 ARG HG3 1 1
14 12198 1 1 5 ARG HH11 H 14.832 -1.632 -6.419 1.00 . A A . 8 ARG HH11 1 1
14 12199 1 1 5 ARG HH12 H 13.988 -0.118 -6.228 1.00 . A A . 8 ARG HH12 1 1
14 12200 1 1 5 ARG HH21 H 15.885 1.651 -8.559 1.00 . A A . 8 ARG HH21 1 1
14 12201 1 1 5 ARG HH22 H 14.524 1.680 -7.462 1.00 . A A . 8 ARG HH22 1 1
14 12202 1 1 5 ARG N N 20.491 -3.557 -6.261 1.00 . A A . 8 ARG N 1 1
14 12203 1 1 5 ARG NE N 16.508 -0.767 -8.141 1.00 . A A . 8 ARG NE 1 1
14 12204 1 1 5 ARG NH1 N 14.713 -0.662 -6.672 1.00 . A A . 8 ARG NH1 1 1
14 12205 1 1 5 ARG NH2 N 15.292 1.183 -7.891 1.00 . A A . 8 ARG NH2 1 1
14 12206 1 1 5 ARG O O 21.418 -1.466 -4.766 1.00 . A A . 8 ARG O 1 1
14 12207 1 1 6 LYS C C 22.236 1.726 -5.246 1.00 . A A . 9 LYS C 1 1
14 12208 1 1 6 LYS CA C 22.977 0.563 -5.898 1.00 . A A . 9 LYS CA 1 1
14 12209 1 1 6 LYS CB C 24.046 1.049 -6.872 1.00 . A A . 9 LYS CB 1 1
14 12210 1 1 6 LYS CD C 25.833 0.370 -8.452 1.00 . A A . 9 LYS CD 1 1
14 12211 1 1 6 LYS CE C 26.702 -0.785 -8.949 1.00 . A A . 9 LYS CE 1 1
14 12212 1 1 6 LYS CG C 24.816 -0.145 -7.441 1.00 . A A . 9 LYS CG 1 1
14 12213 1 1 6 LYS H H 22.034 -0.258 -7.608 1.00 . A A . 9 LYS H 1 1
14 12214 1 1 6 LYS HA H 23.463 0.014 -5.091 1.00 . A A . 9 LYS HA 1 1
14 12215 1 1 6 LYS HB2 H 23.573 1.600 -7.684 1.00 . A A . 9 LYS HB2 1 1
14 12216 1 1 6 LYS HB3 H 24.742 1.706 -6.349 1.00 . A A . 9 LYS HB3 1 1
14 12217 1 1 6 LYS HD2 H 25.309 0.827 -9.291 1.00 . A A . 9 LYS HD2 1 1
14 12218 1 1 6 LYS HD3 H 26.449 1.123 -7.960 1.00 . A A . 9 LYS HD3 1 1
14 12219 1 1 6 LYS HE2 H 27.203 -1.244 -8.097 1.00 . A A . 9 LYS HE2 1 1
14 12220 1 1 6 LYS HE3 H 26.068 -1.530 -9.428 1.00 . A A . 9 LYS HE3 1 1
14 12221 1 1 6 LYS HG2 H 25.331 -0.663 -6.633 1.00 . A A . 9 LYS HG2 1 1
14 12222 1 1 6 LYS HG3 H 24.137 -0.836 -7.941 1.00 . A A . 9 LYS HG3 1 1
14 12223 1 1 6 LYS HZ1 H 28.319 0.367 -9.473 1.00 . A A . 9 LYS HZ1 1 1
14 12224 1 1 6 LYS HZ2 H 28.275 -1.090 -10.236 1.00 . A A . 9 LYS HZ2 1 1
14 12225 1 1 6 LYS HZ3 H 27.264 0.118 -10.705 1.00 . A A . 9 LYS HZ3 1 1
14 12226 1 1 6 LYS N N 22.093 -0.354 -6.604 1.00 . A A . 9 LYS N 1 1
14 12227 1 1 6 LYS NZ N 27.716 -0.313 -9.912 1.00 . A A . 9 LYS NZ 1 1
14 12228 1 1 6 LYS O O 22.866 2.677 -4.788 1.00 . A A . 9 LYS O 1 1
14 12229 1 1 7 ASP C C 18.770 2.156 -4.070 1.00 . A A . 10 ASP C 1 1
14 12230 1 1 7 ASP CA C 20.086 2.709 -4.635 1.00 . A A . 10 ASP CA 1 1
14 12231 1 1 7 ASP CB C 19.835 3.780 -5.704 1.00 . A A . 10 ASP CB 1 1
14 12232 1 1 7 ASP CG C 19.193 5.042 -5.127 1.00 . A A . 10 ASP CG 1 1
14 12233 1 1 7 ASP H H 20.452 0.831 -5.579 1.00 . A A . 10 ASP H 1 1
14 12234 1 1 7 ASP HA H 20.647 3.154 -3.812 1.00 . A A . 10 ASP HA 1 1
14 12235 1 1 7 ASP HB2 H 20.788 4.055 -6.156 1.00 . A A . 10 ASP HB2 1 1
14 12236 1 1 7 ASP HB3 H 19.193 3.367 -6.483 1.00 . A A . 10 ASP HB3 1 1
14 12237 1 1 7 ASP N N 20.905 1.652 -5.203 1.00 . A A . 10 ASP N 1 1
14 12238 1 1 7 ASP O O 17.759 2.857 -4.055 1.00 . A A . 10 ASP O 1 1
14 12239 1 1 7 ASP OD1 O 19.656 5.491 -4.054 1.00 . A A . 10 ASP OD1 1 1
14 12240 1 1 7 ASP OD2 O 18.242 5.550 -5.762 1.00 . A A . 10 ASP OD2 1 1
14 12241 1 1 8 ALA C C 17.765 -0.399 -1.747 1.00 . A A . 11 ALA C 1 1
14 12242 1 1 8 ALA CA C 17.560 0.259 -3.112 1.00 . A A . 11 ALA CA 1 1
14 12243 1 1 8 ALA CB C 17.085 -0.773 -4.132 1.00 . A A . 11 ALA CB 1 1
14 12244 1 1 8 ALA H H 19.631 0.370 -3.595 1.00 . A A . 11 ALA H 1 1
14 12245 1 1 8 ALA HA H 16.777 1.009 -3.003 1.00 . A A . 11 ALA HA 1 1
14 12246 1 1 8 ALA HB1 H 17.796 -1.599 -4.167 1.00 . A A . 11 ALA HB1 1 1
14 12247 1 1 8 ALA HB2 H 16.106 -1.157 -3.849 1.00 . A A . 11 ALA HB2 1 1
14 12248 1 1 8 ALA HB3 H 17.015 -0.307 -5.116 1.00 . A A . 11 ALA HB3 1 1
14 12249 1 1 8 ALA N N 18.771 0.900 -3.607 1.00 . A A . 11 ALA N 1 1
14 12250 1 1 8 ALA O O 18.880 -0.470 -1.231 1.00 . A A . 11 ALA O 1 1
14 12251 1 1 9 SER C C 15.422 -2.506 0.106 1.00 . A A . 12 SER C 1 1
14 12252 1 1 9 SER CA C 16.604 -1.531 0.120 1.00 . A A . 12 SER CA 1 1
14 12253 1 1 9 SER CB C 16.448 -0.452 1.196 1.00 . A A . 12 SER CB 1 1
14 12254 1 1 9 SER H H 15.784 -0.796 -1.675 1.00 . A A . 12 SER H 1 1
14 12255 1 1 9 SER HA H 17.529 -2.081 0.296 1.00 . A A . 12 SER HA 1 1
14 12256 1 1 9 SER HB2 H 16.955 -0.765 2.109 1.00 . A A . 12 SER HB2 1 1
14 12257 1 1 9 SER HB3 H 16.916 0.469 0.848 1.00 . A A . 12 SER HB3 1 1
14 12258 1 1 9 SER HG H 15.034 0.360 2.254 1.00 . A A . 12 SER HG 1 1
14 12259 1 1 9 SER N N 16.659 -0.880 -1.176 1.00 . A A . 12 SER N 1 1
14 12260 1 1 9 SER O O 14.682 -2.534 -0.876 1.00 . A A . 12 SER O 1 1
14 12261 1 1 9 SER OG O 15.085 -0.204 1.479 1.00 . A A . 12 SER OG 1 1
14 12262 1 1 10 PRO C C 12.787 -3.543 1.266 1.00 . A A . 13 PRO C 1 1
14 12263 1 1 10 PRO CA C 14.120 -4.272 1.187 1.00 . A A . 13 PRO CA 1 1
14 12264 1 1 10 PRO CB C 14.332 -5.050 2.481 1.00 . A A . 13 PRO CB 1 1
14 12265 1 1 10 PRO CD C 15.962 -3.345 2.391 1.00 . A A . 13 PRO CD 1 1
14 12266 1 1 10 PRO CG C 15.017 -4.021 3.379 1.00 . A A . 13 PRO CG 1 1
14 12267 1 1 10 PRO HA H 14.134 -4.933 0.320 1.00 . A A . 13 PRO HA 1 1
14 12268 1 1 10 PRO HB2 H 13.379 -5.384 2.892 1.00 . A A . 13 PRO HB2 1 1
14 12269 1 1 10 PRO HB3 H 15.008 -5.886 2.298 1.00 . A A . 13 PRO HB3 1 1
14 12270 1 1 10 PRO HD2 H 16.211 -2.343 2.743 1.00 . A A . 13 PRO HD2 1 1
14 12271 1 1 10 PRO HD3 H 16.863 -3.944 2.261 1.00 . A A . 13 PRO HD3 1 1
14 12272 1 1 10 PRO HG2 H 14.287 -3.292 3.731 1.00 . A A . 13 PRO HG2 1 1
14 12273 1 1 10 PRO HG3 H 15.556 -4.483 4.206 1.00 . A A . 13 PRO HG3 1 1
14 12274 1 1 10 PRO N N 15.212 -3.311 1.154 1.00 . A A . 13 PRO N 1 1
14 12275 1 1 10 PRO O O 11.773 -4.013 0.755 1.00 . A A . 13 PRO O 1 1
14 12276 1 1 11 GLU C C 11.381 -0.820 0.748 1.00 . A A . 14 GLU C 1 1
14 12277 1 1 11 GLU CA C 11.630 -1.550 2.059 1.00 . A A . 14 GLU CA 1 1
14 12278 1 1 11 GLU CB C 11.863 -0.558 3.199 1.00 . A A . 14 GLU CB 1 1
14 12279 1 1 11 GLU CD C 12.256 -0.253 5.665 1.00 . A A . 14 GLU CD 1 1
14 12280 1 1 11 GLU CG C 11.955 -1.254 4.551 1.00 . A A . 14 GLU CG 1 1
14 12281 1 1 11 GLU H H 13.673 -2.064 2.325 1.00 . A A . 14 GLU H 1 1
14 12282 1 1 11 GLU HA H 10.765 -2.172 2.288 1.00 . A A . 14 GLU HA 1 1
14 12283 1 1 11 GLU HB2 H 12.785 -0.005 3.018 1.00 . A A . 14 GLU HB2 1 1
14 12284 1 1 11 GLU HB3 H 11.030 0.143 3.240 1.00 . A A . 14 GLU HB3 1 1
14 12285 1 1 11 GLU HG2 H 11.017 -1.766 4.761 1.00 . A A . 14 GLU HG2 1 1
14 12286 1 1 11 GLU HG3 H 12.750 -1.999 4.506 1.00 . A A . 14 GLU HG3 1 1
14 12287 1 1 11 GLU N N 12.805 -2.379 1.915 1.00 . A A . 14 GLU N 1 1
14 12288 1 1 11 GLU O O 10.235 -0.604 0.367 1.00 . A A . 14 GLU O 1 1
14 12289 1 1 11 GLU OE1 O 11.413 0.642 5.891 1.00 . A A . 14 GLU OE1 1 1
14 12290 1 1 11 GLU OE2 O 13.333 -0.392 6.289 1.00 . A A . 14 GLU OE2 1 1
14 12291 1 1 12 GLN C C 11.735 -0.561 -2.284 1.00 . A A . 15 GLN C 1 1
14 12292 1 1 12 GLN CA C 12.354 0.297 -1.198 1.00 . A A . 15 GLN CA 1 1
14 12293 1 1 12 GLN CB C 13.753 0.749 -1.622 1.00 . A A . 15 GLN CB 1 1
14 12294 1 1 12 GLN CD C 13.268 2.886 -0.452 1.00 . A A . 15 GLN CD 1 1
14 12295 1 1 12 GLN CG C 13.779 2.266 -1.747 1.00 . A A . 15 GLN CG 1 1
14 12296 1 1 12 GLN H H 13.375 -0.670 0.392 1.00 . A A . 15 GLN H 1 1
14 12297 1 1 12 GLN HA H 11.710 1.164 -1.044 1.00 . A A . 15 GLN HA 1 1
14 12298 1 1 12 GLN HB2 H 14.478 0.448 -0.867 1.00 . A A . 15 GLN HB2 1 1
14 12299 1 1 12 GLN HB3 H 14.043 0.291 -2.568 1.00 . A A . 15 GLN HB3 1 1
14 12300 1 1 12 GLN HE21 H 14.367 1.572 0.648 1.00 . A A . 15 GLN HE21 1 1
14 12301 1 1 12 GLN HE22 H 13.312 2.615 1.564 1.00 . A A . 15 GLN HE22 1 1
14 12302 1 1 12 GLN HG2 H 14.801 2.592 -1.940 1.00 . A A . 15 GLN HG2 1 1
14 12303 1 1 12 GLN HG3 H 13.136 2.553 -2.579 1.00 . A A . 15 GLN HG3 1 1
14 12304 1 1 12 GLN N N 12.453 -0.443 0.047 1.00 . A A . 15 GLN N 1 1
14 12305 1 1 12 GLN NE2 N 13.689 2.320 0.675 1.00 . A A . 15 GLN NE2 1 1
14 12306 1 1 12 GLN O O 11.049 -0.059 -3.168 1.00 . A A . 15 GLN O 1 1
14 12307 1 1 12 GLN OE1 O 12.507 3.852 -0.461 1.00 . A A . 15 GLN OE1 1 1
14 12308 1 1 13 GLU C C 9.953 -2.870 -3.146 1.00 . A A . 16 GLU C 1 1
14 12309 1 1 13 GLU CA C 11.473 -2.768 -3.232 1.00 . A A . 16 GLU CA 1 1
14 12310 1 1 13 GLU CB C 12.093 -4.152 -3.050 1.00 . A A . 16 GLU CB 1 1
14 12311 1 1 13 GLU CD C 13.622 -4.033 -5.056 1.00 . A A . 16 GLU CD 1 1
14 12312 1 1 13 GLU CG C 13.540 -4.165 -3.536 1.00 . A A . 16 GLU CG 1 1
14 12313 1 1 13 GLU H H 12.536 -2.205 -1.436 1.00 . A A . 16 GLU H 1 1
14 12314 1 1 13 GLU HA H 11.737 -2.361 -4.207 1.00 . A A . 16 GLU HA 1 1
14 12315 1 1 13 GLU HB2 H 12.066 -4.425 -1.995 1.00 . A A . 16 GLU HB2 1 1
14 12316 1 1 13 GLU HB3 H 11.520 -4.888 -3.613 1.00 . A A . 16 GLU HB3 1 1
14 12317 1 1 13 GLU HG2 H 14.089 -3.347 -3.070 1.00 . A A . 16 GLU HG2 1 1
14 12318 1 1 13 GLU HG3 H 13.992 -5.106 -3.222 1.00 . A A . 16 GLU HG3 1 1
14 12319 1 1 13 GLU N N 11.982 -1.867 -2.211 1.00 . A A . 16 GLU N 1 1
14 12320 1 1 13 GLU O O 9.293 -3.152 -4.146 1.00 . A A . 16 GLU O 1 1
14 12321 1 1 13 GLU OE1 O 12.957 -4.840 -5.747 1.00 . A A . 16 GLU OE1 1 1
14 12322 1 1 13 GLU OE2 O 14.346 -3.125 -5.522 1.00 . A A . 16 GLU OE2 1 1
14 12323 1 1 14 ALA C C 7.382 -1.213 -1.791 1.00 . A A . 17 ALA C 1 1
14 12324 1 1 14 ALA CA C 7.962 -2.629 -1.748 1.00 . A A . 17 ALA CA 1 1
14 12325 1 1 14 ALA CB C 7.662 -3.304 -0.412 1.00 . A A . 17 ALA CB 1 1
14 12326 1 1 14 ALA H H 10.016 -2.470 -1.169 1.00 . A A . 17 ALA H 1 1
14 12327 1 1 14 ALA HA H 7.487 -3.208 -2.541 1.00 . A A . 17 ALA HA 1 1
14 12328 1 1 14 ALA HB1 H 8.054 -4.321 -0.420 1.00 . A A . 17 ALA HB1 1 1
14 12329 1 1 14 ALA HB2 H 8.137 -2.742 0.391 1.00 . A A . 17 ALA HB2 1 1
14 12330 1 1 14 ALA HB3 H 6.584 -3.342 -0.258 1.00 . A A . 17 ALA HB3 1 1
14 12331 1 1 14 ALA N N 9.402 -2.637 -1.953 1.00 . A A . 17 ALA N 1 1
14 12332 1 1 14 ALA O O 6.210 -1.045 -2.117 1.00 . A A . 17 ALA O 1 1
14 12333 1 1 15 ILE C C 7.686 1.803 -2.828 1.00 . A A . 18 ILE C 1 1
14 12334 1 1 15 ILE CA C 7.728 1.189 -1.431 1.00 . A A . 18 ILE CA 1 1
14 12335 1 1 15 ILE CB C 8.640 1.987 -0.484 1.00 . A A . 18 ILE CB 1 1
14 12336 1 1 15 ILE CD1 C 9.394 2.069 1.937 1.00 . A A . 18 ILE CD1 1 1
14 12337 1 1 15 ILE CG1 C 8.308 1.607 0.965 1.00 . A A . 18 ILE CG1 1 1
14 12338 1 1 15 ILE CG2 C 8.477 3.494 -0.684 1.00 . A A . 18 ILE CG2 1 1
14 12339 1 1 15 ILE H H 9.150 -0.386 -1.229 1.00 . A A . 18 ILE H 1 1
14 12340 1 1 15 ILE HA H 6.717 1.218 -1.025 1.00 . A A . 18 ILE HA 1 1
14 12341 1 1 15 ILE HB H 9.676 1.722 -0.698 1.00 . A A . 18 ILE HB 1 1
14 12342 1 1 15 ILE HD11 H 9.441 3.157 1.963 1.00 . A A . 18 ILE HD11 1 1
14 12343 1 1 15 ILE HD12 H 9.168 1.696 2.936 1.00 . A A . 18 ILE HD12 1 1
14 12344 1 1 15 ILE HD13 H 10.363 1.675 1.631 1.00 . A A . 18 ILE HD13 1 1
14 12345 1 1 15 ILE HG12 H 7.354 2.051 1.249 1.00 . A A . 18 ILE HG12 1 1
14 12346 1 1 15 ILE HG13 H 8.215 0.523 1.038 1.00 . A A . 18 ILE HG13 1 1
14 12347 1 1 15 ILE HG21 H 9.089 4.033 0.039 1.00 . A A . 18 ILE HG21 1 1
14 12348 1 1 15 ILE HG22 H 8.806 3.775 -1.685 1.00 . A A . 18 ILE HG22 1 1
14 12349 1 1 15 ILE HG23 H 7.433 3.778 -0.557 1.00 . A A . 18 ILE HG23 1 1
14 12350 1 1 15 ILE N N 8.187 -0.195 -1.471 1.00 . A A . 18 ILE N 1 1
14 12351 1 1 15 ILE O O 6.818 2.629 -3.105 1.00 . A A . 18 ILE O 1 1
14 12352 1 1 16 GLU C C 7.383 1.574 -5.846 1.00 . A A . 19 GLU C 1 1
14 12353 1 1 16 GLU CA C 8.619 2.003 -5.059 1.00 . A A . 19 GLU CA 1 1
14 12354 1 1 16 GLU CB C 9.902 1.603 -5.791 1.00 . A A . 19 GLU CB 1 1
14 12355 1 1 16 GLU CD C 12.403 1.903 -5.878 1.00 . A A . 19 GLU CD 1 1
14 12356 1 1 16 GLU CG C 11.101 2.373 -5.234 1.00 . A A . 19 GLU CG 1 1
14 12357 1 1 16 GLU H H 9.303 0.735 -3.483 1.00 . A A . 19 GLU H 1 1
14 12358 1 1 16 GLU HA H 8.595 3.090 -4.975 1.00 . A A . 19 GLU HA 1 1
14 12359 1 1 16 GLU HB2 H 10.063 0.530 -5.683 1.00 . A A . 19 GLU HB2 1 1
14 12360 1 1 16 GLU HB3 H 9.795 1.839 -6.849 1.00 . A A . 19 GLU HB3 1 1
14 12361 1 1 16 GLU HG2 H 10.960 3.435 -5.434 1.00 . A A . 19 GLU HG2 1 1
14 12362 1 1 16 GLU HG3 H 11.158 2.228 -4.155 1.00 . A A . 19 GLU HG3 1 1
14 12363 1 1 16 GLU N N 8.602 1.422 -3.725 1.00 . A A . 19 GLU N 1 1
14 12364 1 1 16 GLU O O 6.882 2.349 -6.660 1.00 . A A . 19 GLU O 1 1
14 12365 1 1 16 GLU OE1 O 12.765 2.456 -6.941 1.00 . A A . 19 GLU OE1 1 1
14 12366 1 1 16 GLU OE2 O 13.037 0.992 -5.303 1.00 . A A . 19 GLU OE2 1 1
14 12367 1 1 17 SER C C 4.414 0.365 -5.639 1.00 . A A . 20 SER C 1 1
14 12368 1 1 17 SER CA C 5.694 -0.141 -6.298 1.00 . A A . 20 SER CA 1 1
14 12369 1 1 17 SER CB C 5.740 -1.665 -6.254 1.00 . A A . 20 SER CB 1 1
14 12370 1 1 17 SER H H 7.320 -0.267 -4.958 1.00 . A A . 20 SER H 1 1
14 12371 1 1 17 SER HA H 5.703 0.191 -7.336 1.00 . A A . 20 SER HA 1 1
14 12372 1 1 17 SER HB2 H 5.821 -1.997 -5.219 1.00 . A A . 20 SER HB2 1 1
14 12373 1 1 17 SER HB3 H 4.815 -2.058 -6.679 1.00 . A A . 20 SER HB3 1 1
14 12374 1 1 17 SER HG H 6.860 -3.093 -6.948 1.00 . A A . 20 SER HG 1 1
14 12375 1 1 17 SER N N 6.880 0.358 -5.618 1.00 . A A . 20 SER N 1 1
14 12376 1 1 17 SER O O 3.363 0.393 -6.271 1.00 . A A . 20 SER O 1 1
14 12377 1 1 17 SER OG O 6.848 -2.134 -6.991 1.00 . A A . 20 SER OG 1 1
14 12378 1 1 18 PHE C C 3.093 2.737 -4.148 1.00 . A A . 21 PHE C 1 1
14 12379 1 1 18 PHE CA C 3.354 1.321 -3.651 1.00 . A A . 21 PHE CA 1 1
14 12380 1 1 18 PHE CB C 3.686 1.318 -2.161 1.00 . A A . 21 PHE CB 1 1
14 12381 1 1 18 PHE CD1 C 1.959 2.927 -1.231 1.00 . A A . 21 PHE CD1 1 1
14 12382 1 1 18 PHE CD2 C 2.041 0.673 -0.343 1.00 . A A . 21 PHE CD2 1 1
14 12383 1 1 18 PHE CE1 C 0.894 3.226 -0.374 1.00 . A A . 21 PHE CE1 1 1
14 12384 1 1 18 PHE CE2 C 0.976 0.973 0.517 1.00 . A A . 21 PHE CE2 1 1
14 12385 1 1 18 PHE CG C 2.537 1.646 -1.226 1.00 . A A . 21 PHE CG 1 1
14 12386 1 1 18 PHE CZ C 0.400 2.249 0.498 1.00 . A A . 21 PHE CZ 1 1
14 12387 1 1 18 PHE H H 5.376 0.699 -3.880 1.00 . A A . 21 PHE H 1 1
14 12388 1 1 18 PHE HA H 2.473 0.705 -3.827 1.00 . A A . 21 PHE HA 1 1
14 12389 1 1 18 PHE HB2 H 4.088 0.337 -1.908 1.00 . A A . 21 PHE HB2 1 1
14 12390 1 1 18 PHE HB3 H 4.512 2.009 -1.985 1.00 . A A . 21 PHE HB3 1 1
14 12391 1 1 18 PHE HD1 H 2.335 3.691 -1.895 1.00 . A A . 21 PHE HD1 1 1
14 12392 1 1 18 PHE HD2 H 2.475 -0.316 -0.317 1.00 . A A . 21 PHE HD2 1 1
14 12393 1 1 18 PHE HE1 H 0.453 4.213 -0.386 1.00 . A A . 21 PHE HE1 1 1
14 12394 1 1 18 PHE HE2 H 0.598 0.223 1.196 1.00 . A A . 21 PHE HE2 1 1
14 12395 1 1 18 PHE HZ H -0.425 2.478 1.158 1.00 . A A . 21 PHE HZ 1 1
14 12396 1 1 18 PHE N N 4.495 0.771 -4.368 1.00 . A A . 21 PHE N 1 1
14 12397 1 1 18 PHE O O 1.957 3.112 -4.425 1.00 . A A . 21 PHE O 1 1
14 12398 1 1 19 THR C C 3.916 4.927 -6.260 1.00 . A A . 22 THR C 1 1
14 12399 1 1 19 THR CA C 4.114 4.892 -4.744 1.00 . A A . 22 THR CA 1 1
14 12400 1 1 19 THR CB C 5.415 5.625 -4.408 1.00 . A A . 22 THR CB 1 1
14 12401 1 1 19 THR CG2 C 5.172 7.128 -4.268 1.00 . A A . 22 THR CG2 1 1
14 12402 1 1 19 THR H H 5.062 3.129 -3.985 1.00 . A A . 22 THR H 1 1
14 12403 1 1 19 THR HA H 3.276 5.407 -4.274 1.00 . A A . 22 THR HA 1 1
14 12404 1 1 19 THR HB H 6.114 5.435 -5.224 1.00 . A A . 22 THR HB 1 1
14 12405 1 1 19 THR HG1 H 6.279 4.282 -3.295 1.00 . A A . 22 THR HG1 1 1
14 12406 1 1 19 THR HG21 H 6.109 7.621 -4.007 1.00 . A A . 22 THR HG21 1 1
14 12407 1 1 19 THR HG22 H 4.794 7.543 -5.202 1.00 . A A . 22 THR HG22 1 1
14 12408 1 1 19 THR HG23 H 4.450 7.303 -3.470 1.00 . A A . 22 THR HG23 1 1
14 12409 1 1 19 THR N N 4.170 3.517 -4.257 1.00 . A A . 22 THR N 1 1
14 12410 1 1 19 THR O O 3.726 5.996 -6.841 1.00 . A A . 22 THR O 1 1
14 12411 1 1 19 THR OG1 O 5.965 5.181 -3.182 1.00 . A A . 22 THR OG1 1 1
14 12412 1 1 20 SER C C 2.216 3.477 -8.613 1.00 . A A . 23 SER C 1 1
14 12413 1 1 20 SER CA C 3.700 3.686 -8.343 1.00 . A A . 23 SER CA 1 1
14 12414 1 1 20 SER CB C 4.467 2.523 -8.952 1.00 . A A . 23 SER CB 1 1
14 12415 1 1 20 SER H H 4.168 2.909 -6.415 1.00 . A A . 23 SER H 1 1
14 12416 1 1 20 SER HA H 4.040 4.615 -8.801 1.00 . A A . 23 SER HA 1 1
14 12417 1 1 20 SER HB2 H 4.247 1.635 -8.358 1.00 . A A . 23 SER HB2 1 1
14 12418 1 1 20 SER HB3 H 4.122 2.349 -9.971 1.00 . A A . 23 SER HB3 1 1
14 12419 1 1 20 SER HG H 6.191 2.733 -8.084 1.00 . A A . 23 SER HG 1 1
14 12420 1 1 20 SER N N 3.958 3.762 -6.915 1.00 . A A . 23 SER N 1 1
14 12421 1 1 20 SER O O 1.747 3.705 -9.727 1.00 . A A . 23 SER O 1 1
14 12422 1 1 20 SER OG O 5.853 2.789 -8.981 1.00 . A A . 23 SER OG 1 1
14 12423 1 1 21 LEU C C -0.774 3.697 -6.863 1.00 . A A . 24 LEU C 1 1
14 12424 1 1 21 LEU CA C 0.061 2.735 -7.700 1.00 . A A . 24 LEU CA 1 1
14 12425 1 1 21 LEU CB C -0.148 1.294 -7.252 1.00 . A A . 24 LEU CB 1 1
14 12426 1 1 21 LEU CD1 C 0.340 -1.120 -7.648 1.00 . A A . 24 LEU CD1 1 1
14 12427 1 1 21 LEU CD2 C -0.200 0.326 -9.585 1.00 . A A . 24 LEU CD2 1 1
14 12428 1 1 21 LEU CG C 0.483 0.287 -8.222 1.00 . A A . 24 LEU CG 1 1
14 12429 1 1 21 LEU H H 1.915 2.910 -6.690 1.00 . A A . 24 LEU H 1 1
14 12430 1 1 21 LEU HA H -0.257 2.844 -8.737 1.00 . A A . 24 LEU HA 1 1
14 12431 1 1 21 LEU HB2 H 0.289 1.166 -6.262 1.00 . A A . 24 LEU HB2 1 1
14 12432 1 1 21 LEU HB3 H -1.223 1.119 -7.186 1.00 . A A . 24 LEU HB3 1 1
14 12433 1 1 21 LEU HD11 H -0.715 -1.348 -7.497 1.00 . A A . 24 LEU HD11 1 1
14 12434 1 1 21 LEU HD12 H 0.769 -1.839 -8.345 1.00 . A A . 24 LEU HD12 1 1
14 12435 1 1 21 LEU HD13 H 0.870 -1.181 -6.698 1.00 . A A . 24 LEU HD13 1 1
14 12436 1 1 21 LEU HD21 H -0.045 1.299 -10.054 1.00 . A A . 24 LEU HD21 1 1
14 12437 1 1 21 LEU HD22 H 0.229 -0.445 -10.225 1.00 . A A . 24 LEU HD22 1 1
14 12438 1 1 21 LEU HD23 H -1.269 0.151 -9.464 1.00 . A A . 24 LEU HD23 1 1
14 12439 1 1 21 LEU HG H 1.543 0.508 -8.349 1.00 . A A . 24 LEU HG 1 1
14 12440 1 1 21 LEU N N 1.475 3.045 -7.589 1.00 . A A . 24 LEU N 1 1
14 12441 1 1 21 LEU O O -1.985 3.797 -7.058 1.00 . A A . 24 LEU O 1 1
14 12442 1 1 22 THR C C 0.167 6.691 -5.263 1.00 . A A . 25 THR C 1 1
14 12443 1 1 22 THR CA C -0.738 5.468 -5.166 1.00 . A A . 25 THR CA 1 1
14 12444 1 1 22 THR CB C -0.953 5.063 -3.704 1.00 . A A . 25 THR CB 1 1
14 12445 1 1 22 THR CG2 C -1.761 3.775 -3.584 1.00 . A A . 25 THR CG2 1 1
14 12446 1 1 22 THR H H 0.852 4.207 -5.764 1.00 . A A . 25 THR H 1 1
14 12447 1 1 22 THR HA H -1.707 5.690 -5.613 1.00 . A A . 25 THR HA 1 1
14 12448 1 1 22 THR HB H -1.492 5.862 -3.198 1.00 . A A . 25 THR HB 1 1
14 12449 1 1 22 THR HG1 H 0.756 4.178 -3.520 1.00 . A A . 25 THR HG1 1 1
14 12450 1 1 22 THR HG21 H -1.221 2.953 -4.056 1.00 . A A . 25 THR HG21 1 1
14 12451 1 1 22 THR HG22 H -1.923 3.543 -2.532 1.00 . A A . 25 THR HG22 1 1
14 12452 1 1 22 THR HG23 H -2.723 3.907 -4.077 1.00 . A A . 25 THR HG23 1 1
14 12453 1 1 22 THR N N -0.125 4.400 -5.936 1.00 . A A . 25 THR N 1 1
14 12454 1 1 22 THR O O 1.352 6.554 -5.561 1.00 . A A . 25 THR O 1 1
14 12455 1 1 22 THR OG1 O 0.296 4.893 -3.076 1.00 . A A . 25 THR OG1 1 1
14 12456 1 1 23 LYS C C 0.732 9.769 -3.851 1.00 . A A . 26 LYS C 1 1
14 12457 1 1 23 LYS CA C 0.389 9.122 -5.190 1.00 . A A . 26 LYS CA 1 1
14 12458 1 1 23 LYS CB C -0.335 10.060 -6.161 1.00 . A A . 26 LYS CB 1 1
14 12459 1 1 23 LYS CD C 0.765 8.939 -8.185 1.00 . A A . 26 LYS CD 1 1
14 12460 1 1 23 LYS CE C 1.737 10.105 -8.395 1.00 . A A . 26 LYS CE 1 1
14 12461 1 1 23 LYS CG C -0.546 9.398 -7.530 1.00 . A A . 26 LYS CG 1 1
14 12462 1 1 23 LYS H H -1.332 7.945 -4.718 1.00 . A A . 26 LYS H 1 1
14 12463 1 1 23 LYS HA H 1.348 8.860 -5.638 1.00 . A A . 26 LYS HA 1 1
14 12464 1 1 23 LYS HB2 H -1.306 10.326 -5.744 1.00 . A A . 26 LYS HB2 1 1
14 12465 1 1 23 LYS HB3 H 0.251 10.969 -6.292 1.00 . A A . 26 LYS HB3 1 1
14 12466 1 1 23 LYS HD2 H 1.245 8.184 -7.562 1.00 . A A . 26 LYS HD2 1 1
14 12467 1 1 23 LYS HD3 H 0.554 8.473 -9.148 1.00 . A A . 26 LYS HD3 1 1
14 12468 1 1 23 LYS HE2 H 1.953 10.568 -7.432 1.00 . A A . 26 LYS HE2 1 1
14 12469 1 1 23 LYS HE3 H 2.668 9.720 -8.810 1.00 . A A . 26 LYS HE3 1 1
14 12470 1 1 23 LYS HG2 H -1.197 8.533 -7.410 1.00 . A A . 26 LYS HG2 1 1
14 12471 1 1 23 LYS HG3 H -1.046 10.108 -8.190 1.00 . A A . 26 LYS HG3 1 1
14 12472 1 1 23 LYS HZ1 H 0.331 11.502 -8.944 1.00 . A A . 26 LYS HZ1 1 1
14 12473 1 1 23 LYS HZ2 H 1.852 11.862 -9.446 1.00 . A A . 26 LYS HZ2 1 1
14 12474 1 1 23 LYS HZ3 H 0.994 10.694 -10.217 1.00 . A A . 26 LYS HZ3 1 1
14 12475 1 1 23 LYS N N -0.369 7.888 -5.019 1.00 . A A . 26 LYS N 1 1
14 12476 1 1 23 LYS NZ N 1.186 11.113 -9.318 1.00 . A A . 26 LYS NZ 1 1
14 12477 1 1 23 LYS O O 0.941 10.979 -3.778 1.00 . A A . 26 LYS O 1 1
14 12478 1 1 24 CYS C C 2.744 9.550 -1.458 1.00 . A A . 27 CYS C 1 1
14 12479 1 1 24 CYS CA C 1.220 9.415 -1.477 1.00 . A A . 27 CYS CA 1 1
14 12480 1 1 24 CYS CB C 0.729 8.433 -0.410 1.00 . A A . 27 CYS CB 1 1
14 12481 1 1 24 CYS H H 0.551 7.987 -2.895 1.00 . A A . 27 CYS H 1 1
14 12482 1 1 24 CYS HA H 0.780 10.392 -1.276 1.00 . A A . 27 CYS HA 1 1
14 12483 1 1 24 CYS HB2 H 0.985 8.817 0.578 1.00 . A A . 27 CYS HB2 1 1
14 12484 1 1 24 CYS HB3 H -0.353 8.326 -0.483 1.00 . A A . 27 CYS HB3 1 1
14 12485 1 1 24 CYS HG H 0.958 6.532 -1.822 1.00 . A A . 27 CYS HG 1 1
14 12486 1 1 24 CYS N N 0.789 8.963 -2.789 1.00 . A A . 27 CYS N 1 1
14 12487 1 1 24 CYS O O 3.414 9.280 -2.454 1.00 . A A . 27 CYS O 1 1
14 12488 1 1 24 CYS SG S 1.512 6.813 -0.639 1.00 . A A . 27 CYS SG 1 1
14 12489 1 1 25 ASP C C 5.351 8.733 0.170 1.00 . A A . 28 ASP C 1 1
14 12490 1 1 25 ASP CA C 4.744 10.095 -0.174 1.00 . A A . 28 ASP CA 1 1
14 12491 1 1 25 ASP CB C 5.029 11.139 0.900 1.00 . A A . 28 ASP CB 1 1
14 12492 1 1 25 ASP CG C 6.503 11.516 0.957 1.00 . A A . 28 ASP CG 1 1
14 12493 1 1 25 ASP H H 2.719 10.206 0.469 1.00 . A A . 28 ASP H 1 1
14 12494 1 1 25 ASP HA H 5.159 10.446 -1.119 1.00 . A A . 28 ASP HA 1 1
14 12495 1 1 25 ASP HB2 H 4.446 12.032 0.673 1.00 . A A . 28 ASP HB2 1 1
14 12496 1 1 25 ASP HB3 H 4.717 10.753 1.870 1.00 . A A . 28 ASP HB3 1 1
14 12497 1 1 25 ASP N N 3.303 9.970 -0.321 1.00 . A A . 28 ASP N 1 1
14 12498 1 1 25 ASP O O 4.700 7.942 0.855 1.00 . A A . 28 ASP O 1 1
14 12499 1 1 25 ASP OD1 O 7.246 10.828 1.690 1.00 . A A . 28 ASP OD1 1 1
14 12500 1 1 25 ASP OD2 O 6.879 12.487 0.261 1.00 . A A . 28 ASP OD2 1 1
14 12501 1 1 26 PRO C C 7.325 6.786 1.411 1.00 . A A . 29 PRO C 1 1
14 12502 1 1 26 PRO CA C 7.199 7.130 -0.063 1.00 . A A . 29 PRO CA 1 1
14 12503 1 1 26 PRO CB C 8.596 7.268 -0.658 1.00 . A A . 29 PRO CB 1 1
14 12504 1 1 26 PRO CD C 7.463 9.276 -1.045 1.00 . A A . 29 PRO CD 1 1
14 12505 1 1 26 PRO CG C 8.403 8.307 -1.758 1.00 . A A . 29 PRO CG 1 1
14 12506 1 1 26 PRO HA H 6.635 6.358 -0.587 1.00 . A A . 29 PRO HA 1 1
14 12507 1 1 26 PRO HB2 H 9.272 7.677 0.093 1.00 . A A . 29 PRO HB2 1 1
14 12508 1 1 26 PRO HB3 H 8.972 6.306 -1.009 1.00 . A A . 29 PRO HB3 1 1
14 12509 1 1 26 PRO HD2 H 8.044 9.907 -0.373 1.00 . A A . 29 PRO HD2 1 1
14 12510 1 1 26 PRO HD3 H 6.918 9.901 -1.753 1.00 . A A . 29 PRO HD3 1 1
14 12511 1 1 26 PRO HG2 H 9.343 8.781 -2.041 1.00 . A A . 29 PRO HG2 1 1
14 12512 1 1 26 PRO HG3 H 7.900 7.859 -2.616 1.00 . A A . 29 PRO HG3 1 1
14 12513 1 1 26 PRO N N 6.577 8.425 -0.277 1.00 . A A . 29 PRO N 1 1
14 12514 1 1 26 PRO O O 7.350 5.616 1.790 1.00 . A A . 29 PRO O 1 1
14 12515 1 1 27 LYS C C 6.270 7.238 4.333 1.00 . A A . 30 LYS C 1 1
14 12516 1 1 27 LYS CA C 7.585 7.641 3.672 1.00 . A A . 30 LYS CA 1 1
14 12517 1 1 27 LYS CB C 8.127 8.943 4.262 1.00 . A A . 30 LYS CB 1 1
14 12518 1 1 27 LYS CD C 10.173 9.025 2.748 1.00 . A A . 30 LYS CD 1 1
14 12519 1 1 27 LYS CE C 11.667 9.280 2.862 1.00 . A A . 30 LYS CE 1 1
14 12520 1 1 27 LYS CG C 9.647 9.043 4.180 1.00 . A A . 30 LYS CG 1 1
14 12521 1 1 27 LYS H H 7.350 8.761 1.882 1.00 . A A . 30 LYS H 1 1
14 12522 1 1 27 LYS HA H 8.310 6.839 3.805 1.00 . A A . 30 LYS HA 1 1
14 12523 1 1 27 LYS HB2 H 7.676 9.783 3.735 1.00 . A A . 30 LYS HB2 1 1
14 12524 1 1 27 LYS HB3 H 7.882 8.997 5.323 1.00 . A A . 30 LYS HB3 1 1
14 12525 1 1 27 LYS HD2 H 9.991 8.054 2.289 1.00 . A A . 30 LYS HD2 1 1
14 12526 1 1 27 LYS HD3 H 9.699 9.815 2.164 1.00 . A A . 30 LYS HD3 1 1
14 12527 1 1 27 LYS HE2 H 11.810 10.235 3.368 1.00 . A A . 30 LYS HE2 1 1
14 12528 1 1 27 LYS HE3 H 12.101 8.491 3.477 1.00 . A A . 30 LYS HE3 1 1
14 12529 1 1 27 LYS HG2 H 9.951 9.977 4.654 1.00 . A A . 30 LYS HG2 1 1
14 12530 1 1 27 LYS HG3 H 10.090 8.215 4.734 1.00 . A A . 30 LYS HG3 1 1
14 12531 1 1 27 LYS HZ1 H 11.916 10.043 0.972 1.00 . A A . 30 LYS HZ1 1 1
14 12532 1 1 27 LYS HZ2 H 13.304 9.477 1.639 1.00 . A A . 30 LYS HZ2 1 1
14 12533 1 1 27 LYS HZ3 H 12.182 8.422 1.067 1.00 . A A . 30 LYS HZ3 1 1
14 12534 1 1 27 LYS N N 7.407 7.820 2.246 1.00 . A A . 30 LYS N 1 1
14 12535 1 1 27 LYS NZ N 12.315 9.307 1.536 1.00 . A A . 30 LYS NZ 1 1
14 12536 1 1 27 LYS O O 6.275 6.756 5.466 1.00 . A A . 30 LYS O 1 1
14 12537 1 1 28 VAL C C 3.609 5.540 3.653 1.00 . A A . 31 VAL C 1 1
14 12538 1 1 28 VAL CA C 3.839 6.978 4.106 1.00 . A A . 31 VAL CA 1 1
14 12539 1 1 28 VAL CB C 2.747 7.913 3.574 1.00 . A A . 31 VAL CB 1 1
14 12540 1 1 28 VAL CG1 C 1.355 7.445 4.002 1.00 . A A . 31 VAL CG1 1 1
14 12541 1 1 28 VAL CG2 C 2.971 9.330 4.099 1.00 . A A . 31 VAL CG2 1 1
14 12542 1 1 28 VAL H H 5.191 7.886 2.737 1.00 . A A . 31 VAL H 1 1
14 12543 1 1 28 VAL HA H 3.817 6.997 5.197 1.00 . A A . 31 VAL HA 1 1
14 12544 1 1 28 VAL HB H 2.785 7.933 2.485 1.00 . A A . 31 VAL HB 1 1
14 12545 1 1 28 VAL HG11 H 1.138 6.466 3.576 1.00 . A A . 31 VAL HG11 1 1
14 12546 1 1 28 VAL HG12 H 1.313 7.389 5.090 1.00 . A A . 31 VAL HG12 1 1
14 12547 1 1 28 VAL HG13 H 0.609 8.156 3.648 1.00 . A A . 31 VAL HG13 1 1
14 12548 1 1 28 VAL HG21 H 2.189 9.985 3.712 1.00 . A A . 31 VAL HG21 1 1
14 12549 1 1 28 VAL HG22 H 2.937 9.329 5.188 1.00 . A A . 31 VAL HG22 1 1
14 12550 1 1 28 VAL HG23 H 3.940 9.703 3.767 1.00 . A A . 31 VAL HG23 1 1
14 12551 1 1 28 VAL N N 5.144 7.426 3.636 1.00 . A A . 31 VAL N 1 1
14 12552 1 1 28 VAL O O 2.907 4.783 4.320 1.00 . A A . 31 VAL O 1 1
14 12553 1 1 29 SER C C 4.732 2.805 2.988 1.00 . A A . 32 SER C 1 1
14 12554 1 1 29 SER CA C 4.084 3.788 2.018 1.00 . A A . 32 SER CA 1 1
14 12555 1 1 29 SER CB C 4.780 3.702 0.662 1.00 . A A . 32 SER CB 1 1
14 12556 1 1 29 SER H H 4.740 5.811 1.983 1.00 . A A . 32 SER H 1 1
14 12557 1 1 29 SER HA H 3.030 3.537 1.899 1.00 . A A . 32 SER HA 1 1
14 12558 1 1 29 SER HB2 H 5.852 3.841 0.805 1.00 . A A . 32 SER HB2 1 1
14 12559 1 1 29 SER HB3 H 4.603 2.722 0.220 1.00 . A A . 32 SER HB3 1 1
14 12560 1 1 29 SER HG H 4.766 4.656 -1.039 1.00 . A A . 32 SER HG 1 1
14 12561 1 1 29 SER N N 4.198 5.151 2.521 1.00 . A A . 32 SER N 1 1
14 12562 1 1 29 SER O O 4.353 1.637 3.040 1.00 . A A . 32 SER O 1 1
14 12563 1 1 29 SER OG O 4.297 4.708 -0.203 1.00 . A A . 32 SER OG 1 1
14 12564 1 1 30 ARG C C 5.596 2.022 5.878 1.00 . A A . 33 ARG C 1 1
14 12565 1 1 30 ARG CA C 6.467 2.477 4.713 1.00 . A A . 33 ARG CA 1 1
14 12566 1 1 30 ARG CB C 7.638 3.333 5.203 1.00 . A A . 33 ARG CB 1 1
14 12567 1 1 30 ARG CD C 9.578 3.582 6.768 1.00 . A A . 33 ARG CD 1 1
14 12568 1 1 30 ARG CG C 8.371 2.722 6.398 1.00 . A A . 33 ARG CG 1 1
14 12569 1 1 30 ARG CZ C 10.034 5.937 7.372 1.00 . A A . 33 ARG CZ 1 1
14 12570 1 1 30 ARG H H 5.966 4.258 3.672 1.00 . A A . 33 ARG H 1 1
14 12571 1 1 30 ARG HA H 6.843 1.583 4.215 1.00 . A A . 33 ARG HA 1 1
14 12572 1 1 30 ARG HB2 H 8.342 3.474 4.383 1.00 . A A . 33 ARG HB2 1 1
14 12573 1 1 30 ARG HB3 H 7.257 4.312 5.496 1.00 . A A . 33 ARG HB3 1 1
14 12574 1 1 30 ARG HD2 H 10.102 3.112 7.600 1.00 . A A . 33 ARG HD2 1 1
14 12575 1 1 30 ARG HD3 H 10.251 3.635 5.911 1.00 . A A . 33 ARG HD3 1 1
14 12576 1 1 30 ARG HE H 8.186 5.121 7.263 1.00 . A A . 33 ARG HE 1 1
14 12577 1 1 30 ARG HG2 H 7.698 2.672 7.256 1.00 . A A . 33 ARG HG2 1 1
14 12578 1 1 30 ARG HG3 H 8.704 1.714 6.151 1.00 . A A . 33 ARG HG3 1 1
14 12579 1 1 30 ARG HH11 H 11.695 4.830 6.995 1.00 . A A . 33 ARG HH11 1 1
14 12580 1 1 30 ARG HH12 H 11.988 6.499 7.429 1.00 . A A . 33 ARG HH12 1 1
14 12581 1 1 30 ARG HH21 H 8.591 7.305 7.798 1.00 . A A . 33 ARG HH21 1 1
14 12582 1 1 30 ARG HH22 H 10.231 7.899 7.870 1.00 . A A . 33 ARG HH22 1 1
14 12583 1 1 30 ARG N N 5.714 3.283 3.761 1.00 . A A . 33 ARG N 1 1
14 12584 1 1 30 ARG NE N 9.175 4.939 7.157 1.00 . A A . 33 ARG NE 1 1
14 12585 1 1 30 ARG NH1 N 11.344 5.741 7.257 1.00 . A A . 33 ARG NH1 1 1
14 12586 1 1 30 ARG NH2 N 9.583 7.143 7.707 1.00 . A A . 33 ARG NH2 1 1
14 12587 1 1 30 ARG O O 5.758 0.899 6.350 1.00 . A A . 33 ARG O 1 1
14 12588 1 1 31 LYS C C 2.721 1.611 7.134 1.00 . A A . 34 LYS C 1 1
14 12589 1 1 31 LYS CA C 3.863 2.535 7.510 1.00 . A A . 34 LYS CA 1 1
14 12590 1 1 31 LYS CB C 3.361 3.817 8.174 1.00 . A A . 34 LYS CB 1 1
14 12591 1 1 31 LYS CD C 1.691 5.645 8.368 1.00 . A A . 34 LYS CD 1 1
14 12592 1 1 31 LYS CE C 0.380 6.218 7.835 1.00 . A A . 34 LYS CE 1 1
14 12593 1 1 31 LYS CG C 2.036 4.351 7.630 1.00 . A A . 34 LYS CG 1 1
14 12594 1 1 31 LYS H H 4.561 3.769 5.903 1.00 . A A . 34 LYS H 1 1
14 12595 1 1 31 LYS HA H 4.504 2.017 8.221 1.00 . A A . 34 LYS HA 1 1
14 12596 1 1 31 LYS HB2 H 3.245 3.631 9.242 1.00 . A A . 34 LYS HB2 1 1
14 12597 1 1 31 LYS HB3 H 4.124 4.579 8.018 1.00 . A A . 34 LYS HB3 1 1
14 12598 1 1 31 LYS HD2 H 1.587 5.430 9.433 1.00 . A A . 34 LYS HD2 1 1
14 12599 1 1 31 LYS HD3 H 2.493 6.369 8.222 1.00 . A A . 34 LYS HD3 1 1
14 12600 1 1 31 LYS HE2 H 0.504 6.471 6.781 1.00 . A A . 34 LYS HE2 1 1
14 12601 1 1 31 LYS HE3 H -0.398 5.458 7.920 1.00 . A A . 34 LYS HE3 1 1
14 12602 1 1 31 LYS HG2 H 2.136 4.558 6.564 1.00 . A A . 34 LYS HG2 1 1
14 12603 1 1 31 LYS HG3 H 1.243 3.623 7.794 1.00 . A A . 34 LYS HG3 1 1
14 12604 1 1 31 LYS HZ1 H -0.133 7.200 9.567 1.00 . A A . 34 LYS HZ1 1 1
14 12605 1 1 31 LYS HZ2 H 0.689 8.139 8.498 1.00 . A A . 34 LYS HZ2 1 1
14 12606 1 1 31 LYS HZ3 H -0.891 7.778 8.230 1.00 . A A . 34 LYS HZ3 1 1
14 12607 1 1 31 LYS N N 4.680 2.870 6.348 1.00 . A A . 34 LYS N 1 1
14 12608 1 1 31 LYS NZ N -0.017 7.422 8.588 1.00 . A A . 34 LYS NZ 1 1
14 12609 1 1 31 LYS O O 2.314 0.774 7.934 1.00 . A A . 34 LYS O 1 1
14 12610 1 1 32 TYR C C 1.745 -0.436 4.905 1.00 . A A . 35 TYR C 1 1
14 12611 1 1 32 TYR CA C 1.159 0.880 5.420 1.00 . A A . 35 TYR CA 1 1
14 12612 1 1 32 TYR CB C 0.336 1.572 4.327 1.00 . A A . 35 TYR CB 1 1
14 12613 1 1 32 TYR CD1 C -1.969 2.121 5.178 1.00 . A A . 35 TYR CD1 1 1
14 12614 1 1 32 TYR CD2 C -0.350 3.920 4.955 1.00 . A A . 35 TYR CD2 1 1
14 12615 1 1 32 TYR CE1 C -2.921 3.029 5.664 1.00 . A A . 35 TYR CE1 1 1
14 12616 1 1 32 TYR CE2 C -1.299 4.836 5.437 1.00 . A A . 35 TYR CE2 1 1
14 12617 1 1 32 TYR CG C -0.683 2.565 4.834 1.00 . A A . 35 TYR CG 1 1
14 12618 1 1 32 TYR CZ C -2.583 4.391 5.806 1.00 . A A . 35 TYR CZ 1 1
14 12619 1 1 32 TYR H H 2.553 2.493 5.310 1.00 . A A . 35 TYR H 1 1
14 12620 1 1 32 TYR HA H 0.526 0.649 6.277 1.00 . A A . 35 TYR HA 1 1
14 12621 1 1 32 TYR HB2 H 1.017 2.072 3.637 1.00 . A A . 35 TYR HB2 1 1
14 12622 1 1 32 TYR HB3 H -0.205 0.808 3.768 1.00 . A A . 35 TYR HB3 1 1
14 12623 1 1 32 TYR HD1 H -2.228 1.078 5.067 1.00 . A A . 35 TYR HD1 1 1
14 12624 1 1 32 TYR HD2 H 0.635 4.262 4.673 1.00 . A A . 35 TYR HD2 1 1
14 12625 1 1 32 TYR HE1 H -3.910 2.690 5.933 1.00 . A A . 35 TYR HE1 1 1
14 12626 1 1 32 TYR HE2 H -1.048 5.882 5.523 1.00 . A A . 35 TYR HE2 1 1
14 12627 1 1 32 TYR HH H -4.326 4.870 6.537 1.00 . A A . 35 TYR HH 1 1
14 12628 1 1 32 TYR N N 2.208 1.758 5.910 1.00 . A A . 35 TYR N 1 1
14 12629 1 1 32 TYR O O 1.023 -1.256 4.349 1.00 . A A . 35 TYR O 1 1
14 12630 1 1 32 TYR OH O -3.490 5.278 6.300 1.00 . A A . 35 TYR OH 1 1
14 12631 1 1 33 LEU C C 4.169 -2.544 6.127 1.00 . A A . 36 LEU C 1 1
14 12632 1 1 33 LEU CA C 3.668 -1.948 4.813 1.00 . A A . 36 LEU CA 1 1
14 12633 1 1 33 LEU CB C 4.822 -1.754 3.826 1.00 . A A . 36 LEU CB 1 1
14 12634 1 1 33 LEU CD1 C 5.476 -0.985 1.533 1.00 . A A . 36 LEU CD1 1 1
14 12635 1 1 33 LEU CD2 C 3.906 -2.867 1.778 1.00 . A A . 36 LEU CD2 1 1
14 12636 1 1 33 LEU CG C 4.341 -1.538 2.390 1.00 . A A . 36 LEU CG 1 1
14 12637 1 1 33 LEU H H 3.638 0.089 5.420 1.00 . A A . 36 LEU H 1 1
14 12638 1 1 33 LEU HA H 2.933 -2.637 4.397 1.00 . A A . 36 LEU HA 1 1
14 12639 1 1 33 LEU HB2 H 5.422 -0.899 4.140 1.00 . A A . 36 LEU HB2 1 1
14 12640 1 1 33 LEU HB3 H 5.449 -2.646 3.839 1.00 . A A . 36 LEU HB3 1 1
14 12641 1 1 33 LEU HD11 H 6.295 -1.703 1.508 1.00 . A A . 36 LEU HD11 1 1
14 12642 1 1 33 LEU HD12 H 5.118 -0.809 0.519 1.00 . A A . 36 LEU HD12 1 1
14 12643 1 1 33 LEU HD13 H 5.829 -0.044 1.954 1.00 . A A . 36 LEU HD13 1 1
14 12644 1 1 33 LEU HD21 H 4.771 -3.520 1.667 1.00 . A A . 36 LEU HD21 1 1
14 12645 1 1 33 LEU HD22 H 3.175 -3.351 2.427 1.00 . A A . 36 LEU HD22 1 1
14 12646 1 1 33 LEU HD23 H 3.467 -2.694 0.795 1.00 . A A . 36 LEU HD23 1 1
14 12647 1 1 33 LEU HG H 3.502 -0.842 2.385 1.00 . A A . 36 LEU HG 1 1
14 12648 1 1 33 LEU N N 3.049 -0.657 5.078 1.00 . A A . 36 LEU N 1 1
14 12649 1 1 33 LEU O O 4.504 -3.723 6.189 1.00 . A A . 36 LEU O 1 1
14 12650 1 1 34 GLN C C 3.533 -2.626 9.355 1.00 . A A . 37 GLN C 1 1
14 12651 1 1 34 GLN CA C 4.687 -2.115 8.499 1.00 . A A . 37 GLN CA 1 1
14 12652 1 1 34 GLN CB C 5.390 -0.917 9.140 1.00 . A A . 37 GLN CB 1 1
14 12653 1 1 34 GLN CD C 7.719 0.063 9.219 1.00 . A A . 37 GLN CD 1 1
14 12654 1 1 34 GLN CG C 6.885 -1.206 9.174 1.00 . A A . 37 GLN CG 1 1
14 12655 1 1 34 GLN H H 3.887 -0.773 7.063 1.00 . A A . 37 GLN H 1 1
14 12656 1 1 34 GLN HA H 5.409 -2.925 8.384 1.00 . A A . 37 GLN HA 1 1
14 12657 1 1 34 GLN HB2 H 5.220 -0.027 8.535 1.00 . A A . 37 GLN HB2 1 1
14 12658 1 1 34 GLN HB3 H 5.025 -0.746 10.153 1.00 . A A . 37 GLN HB3 1 1
14 12659 1 1 34 GLN HE21 H 9.389 -1.008 8.777 1.00 . A A . 37 GLN HE21 1 1
14 12660 1 1 34 GLN HE22 H 9.589 0.733 8.816 1.00 . A A . 37 GLN HE22 1 1
14 12661 1 1 34 GLN HG2 H 7.125 -1.846 10.023 1.00 . A A . 37 GLN HG2 1 1
14 12662 1 1 34 GLN HG3 H 7.150 -1.750 8.267 1.00 . A A . 37 GLN HG3 1 1
14 12663 1 1 34 GLN N N 4.211 -1.723 7.178 1.00 . A A . 37 GLN N 1 1
14 12664 1 1 34 GLN NE2 N 9.006 -0.085 8.923 1.00 . A A . 37 GLN NE2 1 1
14 12665 1 1 34 GLN O O 3.725 -2.997 10.512 1.00 . A A . 37 GLN O 1 1
14 12666 1 1 34 GLN OE1 O 7.229 1.149 9.511 1.00 . A A . 37 GLN OE1 1 1
14 12667 1 1 35 ARG C C 0.398 -4.127 8.546 1.00 . A A . 38 ARG C 1 1
14 12668 1 1 35 ARG CA C 1.118 -3.096 9.421 1.00 . A A . 38 ARG CA 1 1
14 12669 1 1 35 ARG CB C 0.270 -1.871 9.787 1.00 . A A . 38 ARG CB 1 1
14 12670 1 1 35 ARG CD C -0.804 0.257 9.009 1.00 . A A . 38 ARG CD 1 1
14 12671 1 1 35 ARG CG C -0.321 -1.135 8.587 1.00 . A A . 38 ARG CG 1 1
14 12672 1 1 35 ARG CZ C -2.922 -0.095 10.279 1.00 . A A . 38 ARG CZ 1 1
14 12673 1 1 35 ARG H H 2.256 -2.305 7.820 1.00 . A A . 38 ARG H 1 1
14 12674 1 1 35 ARG HA H 1.392 -3.598 10.349 1.00 . A A . 38 ARG HA 1 1
14 12675 1 1 35 ARG HB2 H -0.569 -2.180 10.411 1.00 . A A . 38 ARG HB2 1 1
14 12676 1 1 35 ARG HB3 H 0.890 -1.181 10.359 1.00 . A A . 38 ARG HB3 1 1
14 12677 1 1 35 ARG HD2 H 0.068 0.882 9.199 1.00 . A A . 38 ARG HD2 1 1
14 12678 1 1 35 ARG HD3 H -1.380 0.704 8.199 1.00 . A A . 38 ARG HD3 1 1
14 12679 1 1 35 ARG HE H -1.154 0.430 11.100 1.00 . A A . 38 ARG HE 1 1
14 12680 1 1 35 ARG HG2 H 0.433 -1.030 7.806 1.00 . A A . 38 ARG HG2 1 1
14 12681 1 1 35 ARG HG3 H -1.164 -1.714 8.207 1.00 . A A . 38 ARG HG3 1 1
14 12682 1 1 35 ARG HH11 H -3.137 -0.399 8.277 1.00 . A A . 38 ARG HH11 1 1
14 12683 1 1 35 ARG HH12 H -4.577 -0.639 9.228 1.00 . A A . 38 ARG HH12 1 1
14 12684 1 1 35 ARG HH21 H -3.065 0.127 12.298 1.00 . A A . 38 ARG HH21 1 1
14 12685 1 1 35 ARG HH22 H -4.541 -0.325 11.485 1.00 . A A . 38 ARG HH22 1 1
14 12686 1 1 35 ARG N N 2.332 -2.639 8.770 1.00 . A A . 38 ARG N 1 1
14 12687 1 1 35 ARG NE N -1.621 0.212 10.231 1.00 . A A . 38 ARG NE 1 1
14 12688 1 1 35 ARG NH1 N -3.597 -0.399 9.176 1.00 . A A . 38 ARG NH1 1 1
14 12689 1 1 35 ARG NH2 N -3.558 -0.098 11.446 1.00 . A A . 38 ARG NH2 1 1
14 12690 1 1 35 ARG O O -0.737 -4.500 8.837 1.00 . A A . 38 ARG O 1 1
14 12691 1 1 36 ASN C C 1.567 -6.510 6.005 1.00 . A A . 39 ASN C 1 1
14 12692 1 1 36 ASN CA C 0.516 -5.520 6.507 1.00 . A A . 39 ASN CA 1 1
14 12693 1 1 36 ASN CB C -0.099 -4.737 5.347 1.00 . A A . 39 ASN CB 1 1
14 12694 1 1 36 ASN CG C -1.133 -3.740 5.845 1.00 . A A . 39 ASN CG 1 1
14 12695 1 1 36 ASN H H 2.003 -4.250 7.304 1.00 . A A . 39 ASN H 1 1
14 12696 1 1 36 ASN HA H -0.257 -6.106 7.004 1.00 . A A . 39 ASN HA 1 1
14 12697 1 1 36 ASN HB2 H 0.692 -4.207 4.816 1.00 . A A . 39 ASN HB2 1 1
14 12698 1 1 36 ASN HB3 H -0.557 -5.436 4.648 1.00 . A A . 39 ASN HB3 1 1
14 12699 1 1 36 ASN HD21 H 0.133 -2.213 5.442 1.00 . A A . 39 ASN HD21 1 1
14 12700 1 1 36 ASN HD22 H -1.356 -1.748 6.224 1.00 . A A . 39 ASN HD22 1 1
14 12701 1 1 36 ASN N N 1.064 -4.579 7.474 1.00 . A A . 39 ASN N 1 1
14 12702 1 1 36 ASN ND2 N -0.758 -2.467 5.841 1.00 . A A . 39 ASN ND2 1 1
14 12703 1 1 36 ASN O O 1.482 -6.982 4.871 1.00 . A A . 39 ASN O 1 1
14 12704 1 1 36 ASN OD1 O -2.240 -4.107 6.225 1.00 . A A . 39 ASN OD1 1 1
14 12705 1 1 37 HIS C C 4.367 -7.557 5.285 1.00 . A A . 40 HIS C 1 1
14 12706 1 1 37 HIS CA C 3.561 -7.851 6.550 1.00 . A A . 40 HIS CA 1 1
14 12707 1 1 37 HIS CB C 2.910 -9.240 6.521 1.00 . A A . 40 HIS CB 1 1
14 12708 1 1 37 HIS CD2 C 1.775 -8.814 8.784 1.00 . A A . 40 HIS CD2 1 1
14 12709 1 1 37 HIS CE1 C 0.108 -10.243 8.619 1.00 . A A . 40 HIS CE1 1 1
14 12710 1 1 37 HIS CG C 1.862 -9.463 7.584 1.00 . A A . 40 HIS CG 1 1
14 12711 1 1 37 HIS H H 2.614 -6.365 7.737 1.00 . A A . 40 HIS H 1 1
14 12712 1 1 37 HIS HA H 4.279 -7.827 7.371 1.00 . A A . 40 HIS HA 1 1
14 12713 1 1 37 HIS HB2 H 2.432 -9.373 5.551 1.00 . A A . 40 HIS HB2 1 1
14 12714 1 1 37 HIS HB3 H 3.688 -9.997 6.626 1.00 . A A . 40 HIS HB3 1 1
14 12715 1 1 37 HIS HD2 H 2.438 -8.044 9.150 1.00 . A A . 40 HIS HD2 1 1
14 12716 1 1 37 HIS HE1 H -0.781 -10.806 8.861 1.00 . A A . 40 HIS HE1 1 1
14 12717 1 1 37 HIS HE2 H 0.327 -9.051 10.334 1.00 . A A . 40 HIS HE2 1 1
14 12718 1 1 37 HIS N N 2.557 -6.832 6.844 1.00 . A A . 40 HIS N 1 1
14 12719 1 1 37 HIS ND1 N 0.803 -10.372 7.479 1.00 . A A . 40 HIS ND1 1 1
14 12720 1 1 37 HIS NE2 N 0.667 -9.320 9.422 1.00 . A A . 40 HIS NE2 1 1
14 12721 1 1 37 HIS O O 4.862 -8.475 4.637 1.00 . A A . 40 HIS O 1 1
14 12722 1 1 38 TRP C C 4.787 -6.434 2.457 1.00 . A A . 41 TRP C 1 1
14 12723 1 1 38 TRP CA C 5.234 -5.802 3.777 1.00 . A A . 41 TRP CA 1 1
14 12724 1 1 38 TRP CB C 6.744 -5.868 4.031 1.00 . A A . 41 TRP CB 1 1
14 12725 1 1 38 TRP CD1 C 7.271 -4.964 6.349 1.00 . A A . 41 TRP CD1 1 1
14 12726 1 1 38 TRP CD2 C 7.719 -3.518 4.709 1.00 . A A . 41 TRP CD2 1 1
14 12727 1 1 38 TRP CE2 C 7.949 -2.822 5.923 1.00 . A A . 41 TRP CE2 1 1
14 12728 1 1 38 TRP CE3 C 7.939 -2.835 3.509 1.00 . A A . 41 TRP CE3 1 1
14 12729 1 1 38 TRP CG C 7.224 -4.850 5.006 1.00 . A A . 41 TRP CG 1 1
14 12730 1 1 38 TRP CH2 C 8.497 -0.800 4.723 1.00 . A A . 41 TRP CH2 1 1
14 12731 1 1 38 TRP CZ2 C 8.315 -1.471 5.940 1.00 . A A . 41 TRP CZ2 1 1
14 12732 1 1 38 TRP CZ3 C 8.327 -1.487 3.512 1.00 . A A . 41 TRP CZ3 1 1
14 12733 1 1 38 TRP H H 4.062 -5.565 5.519 1.00 . A A . 41 TRP H 1 1
14 12734 1 1 38 TRP HA H 4.995 -4.743 3.675 1.00 . A A . 41 TRP HA 1 1
14 12735 1 1 38 TRP HB2 H 7.041 -6.862 4.361 1.00 . A A . 41 TRP HB2 1 1
14 12736 1 1 38 TRP HB3 H 7.269 -5.674 3.095 1.00 . A A . 41 TRP HB3 1 1
14 12737 1 1 38 TRP HD1 H 6.986 -5.852 6.894 1.00 . A A . 41 TRP HD1 1 1
14 12738 1 1 38 TRP HE1 H 7.839 -3.642 7.890 1.00 . A A . 41 TRP HE1 1 1
14 12739 1 1 38 TRP HE3 H 7.795 -3.391 2.594 1.00 . A A . 41 TRP HE3 1 1
14 12740 1 1 38 TRP HH2 H 8.767 0.246 4.717 1.00 . A A . 41 TRP HH2 1 1
14 12741 1 1 38 TRP HZ2 H 8.455 -0.940 6.871 1.00 . A A . 41 TRP HZ2 1 1
14 12742 1 1 38 TRP HZ3 H 8.493 -0.973 2.576 1.00 . A A . 41 TRP HZ3 1 1
14 12743 1 1 38 TRP N N 4.493 -6.272 4.939 1.00 . A A . 41 TRP N 1 1
14 12744 1 1 38 TRP NE1 N 7.716 -3.776 6.896 1.00 . A A . 41 TRP NE1 1 1
14 12745 1 1 38 TRP O O 5.568 -6.497 1.507 1.00 . A A . 41 TRP O 1 1
14 12746 1 1 39 ASN C C 2.218 -6.202 0.479 1.00 . A A . 42 ASN C 1 1
14 12747 1 1 39 ASN CA C 2.956 -7.357 1.137 1.00 . A A . 42 ASN CA 1 1
14 12748 1 1 39 ASN CB C 1.977 -8.503 1.401 1.00 . A A . 42 ASN CB 1 1
14 12749 1 1 39 ASN CG C 2.665 -9.854 1.488 1.00 . A A . 42 ASN CG 1 1
14 12750 1 1 39 ASN H H 2.951 -6.918 3.207 1.00 . A A . 42 ASN H 1 1
14 12751 1 1 39 ASN HA H 3.740 -7.701 0.463 1.00 . A A . 42 ASN HA 1 1
14 12752 1 1 39 ASN HB2 H 1.402 -8.313 2.307 1.00 . A A . 42 ASN HB2 1 1
14 12753 1 1 39 ASN HB3 H 1.282 -8.540 0.562 1.00 . A A . 42 ASN HB3 1 1
14 12754 1 1 39 ASN HD21 H 0.873 -10.800 1.316 1.00 . A A . 42 ASN HD21 1 1
14 12755 1 1 39 ASN HD22 H 2.276 -11.844 1.409 1.00 . A A . 42 ASN HD22 1 1
14 12756 1 1 39 ASN N N 3.535 -6.899 2.383 1.00 . A A . 42 ASN N 1 1
14 12757 1 1 39 ASN ND2 N 1.873 -10.918 1.399 1.00 . A A . 42 ASN ND2 1 1
14 12758 1 1 39 ASN O O 1.355 -5.590 1.102 1.00 . A A . 42 ASN O 1 1
14 12759 1 1 39 ASN OD1 O 3.881 -9.950 1.630 1.00 . A A . 42 ASN OD1 1 1
14 12760 1 1 40 ILE C C 0.423 -5.296 -1.860 1.00 . A A . 43 ILE C 1 1
14 12761 1 1 40 ILE CA C 1.836 -4.840 -1.503 1.00 . A A . 43 ILE CA 1 1
14 12762 1 1 40 ILE CB C 2.678 -4.399 -2.713 1.00 . A A . 43 ILE CB 1 1
14 12763 1 1 40 ILE CD1 C 3.084 -2.041 -1.871 1.00 . A A . 43 ILE CD1 1 1
14 12764 1 1 40 ILE CG1 C 3.712 -3.373 -2.233 1.00 . A A . 43 ILE CG1 1 1
14 12765 1 1 40 ILE CG2 C 1.831 -3.783 -3.832 1.00 . A A . 43 ILE CG2 1 1
14 12766 1 1 40 ILE H H 3.274 -6.393 -1.255 1.00 . A A . 43 ILE H 1 1
14 12767 1 1 40 ILE HA H 1.718 -3.990 -0.830 1.00 . A A . 43 ILE HA 1 1
14 12768 1 1 40 ILE HB H 3.198 -5.268 -3.117 1.00 . A A . 43 ILE HB 1 1
14 12769 1 1 40 ILE HD11 H 2.183 -2.180 -1.271 1.00 . A A . 43 ILE HD11 1 1
14 12770 1 1 40 ILE HD12 H 3.816 -1.487 -1.282 1.00 . A A . 43 ILE HD12 1 1
14 12771 1 1 40 ILE HD13 H 2.836 -1.491 -2.780 1.00 . A A . 43 ILE HD13 1 1
14 12772 1 1 40 ILE HG12 H 4.210 -3.749 -1.338 1.00 . A A . 43 ILE HG12 1 1
14 12773 1 1 40 ILE HG13 H 4.455 -3.171 -3.005 1.00 . A A . 43 ILE HG13 1 1
14 12774 1 1 40 ILE HG21 H 1.225 -2.967 -3.438 1.00 . A A . 43 ILE HG21 1 1
14 12775 1 1 40 ILE HG22 H 2.481 -3.398 -4.617 1.00 . A A . 43 ILE HG22 1 1
14 12776 1 1 40 ILE HG23 H 1.176 -4.544 -4.255 1.00 . A A . 43 ILE HG23 1 1
14 12777 1 1 40 ILE N N 2.536 -5.893 -0.780 1.00 . A A . 43 ILE N 1 1
14 12778 1 1 40 ILE O O -0.419 -4.473 -2.213 1.00 . A A . 43 ILE O 1 1
14 12779 1 1 41 ASN C C -2.073 -7.103 -0.847 1.00 . A A . 44 ASN C 1 1
14 12780 1 1 41 ASN CA C -1.177 -7.116 -2.082 1.00 . A A . 44 ASN CA 1 1
14 12781 1 1 41 ASN CB C -1.040 -8.522 -2.665 1.00 . A A . 44 ASN CB 1 1
14 12782 1 1 41 ASN CG C -0.247 -8.522 -3.964 1.00 . A A . 44 ASN CG 1 1
14 12783 1 1 41 ASN H H 0.856 -7.252 -1.470 1.00 . A A . 44 ASN H 1 1
14 12784 1 1 41 ASN HA H -1.632 -6.450 -2.815 1.00 . A A . 44 ASN HA 1 1
14 12785 1 1 41 ASN HB2 H -0.541 -9.163 -1.937 1.00 . A A . 44 ASN HB2 1 1
14 12786 1 1 41 ASN HB3 H -2.032 -8.930 -2.858 1.00 . A A . 44 ASN HB3 1 1
14 12787 1 1 41 ASN HD21 H 0.441 -10.397 -3.600 1.00 . A A . 44 ASN HD21 1 1
14 12788 1 1 41 ASN HD22 H 0.976 -9.673 -5.104 1.00 . A A . 44 ASN HD22 1 1
14 12789 1 1 41 ASN N N 0.144 -6.601 -1.769 1.00 . A A . 44 ASN N 1 1
14 12790 1 1 41 ASN ND2 N 0.444 -9.621 -4.247 1.00 . A A . 44 ASN ND2 1 1
14 12791 1 1 41 ASN O O -3.229 -7.511 -0.912 1.00 . A A . 44 ASN O 1 1
14 12792 1 1 41 ASN OD1 O -0.253 -7.547 -4.713 1.00 . A A . 44 ASN OD1 1 1
14 12793 1 1 42 TYR C C -2.040 -5.132 2.141 1.00 . A A . 45 TYR C 1 1
14 12794 1 1 42 TYR CA C -2.214 -6.530 1.547 1.00 . A A . 45 TYR CA 1 1
14 12795 1 1 42 TYR CB C -1.627 -7.596 2.469 1.00 . A A . 45 TYR CB 1 1
14 12796 1 1 42 TYR CD1 C -3.324 -9.415 2.841 1.00 . A A . 45 TYR CD1 1 1
14 12797 1 1 42 TYR CD2 C -1.524 -9.816 1.256 1.00 . A A . 45 TYR CD2 1 1
14 12798 1 1 42 TYR CE1 C -3.836 -10.697 2.590 1.00 . A A . 45 TYR CE1 1 1
14 12799 1 1 42 TYR CE2 C -2.025 -11.099 1.004 1.00 . A A . 45 TYR CE2 1 1
14 12800 1 1 42 TYR CG C -2.167 -8.979 2.180 1.00 . A A . 45 TYR CG 1 1
14 12801 1 1 42 TYR CZ C -3.184 -11.546 1.671 1.00 . A A . 45 TYR CZ 1 1
14 12802 1 1 42 TYR H H -0.562 -6.326 0.259 1.00 . A A . 45 TYR H 1 1
14 12803 1 1 42 TYR HA H -3.280 -6.718 1.417 1.00 . A A . 45 TYR HA 1 1
14 12804 1 1 42 TYR HB2 H -0.542 -7.591 2.360 1.00 . A A . 45 TYR HB2 1 1
14 12805 1 1 42 TYR HB3 H -1.840 -7.346 3.509 1.00 . A A . 45 TYR HB3 1 1
14 12806 1 1 42 TYR HD1 H -3.823 -8.757 3.537 1.00 . A A . 45 TYR HD1 1 1
14 12807 1 1 42 TYR HD2 H -0.648 -9.468 0.731 1.00 . A A . 45 TYR HD2 1 1
14 12808 1 1 42 TYR HE1 H -4.724 -11.032 3.105 1.00 . A A . 45 TYR HE1 1 1
14 12809 1 1 42 TYR HE2 H -1.527 -11.745 0.297 1.00 . A A . 45 TYR HE2 1 1
14 12810 1 1 42 TYR HH H -4.466 -12.987 1.932 1.00 . A A . 45 TYR HH 1 1
14 12811 1 1 42 TYR N N -1.525 -6.631 0.275 1.00 . A A . 45 TYR N 1 1
14 12812 1 1 42 TYR O O -2.617 -4.822 3.181 1.00 . A A . 45 TYR O 1 1
14 12813 1 1 42 TYR OH O -3.673 -12.795 1.426 1.00 . A A . 45 TYR OH 1 1
14 12814 1 1 43 ALA C C -1.652 -1.880 1.165 1.00 . A A . 46 ALA C 1 1
14 12815 1 1 43 ALA CA C -0.906 -2.955 1.946 1.00 . A A . 46 ALA CA 1 1
14 12816 1 1 43 ALA CB C 0.595 -2.784 1.776 1.00 . A A . 46 ALA CB 1 1
14 12817 1 1 43 ALA H H -0.827 -4.588 0.605 1.00 . A A . 46 ALA H 1 1
14 12818 1 1 43 ALA HA H -1.158 -2.864 3.003 1.00 . A A . 46 ALA HA 1 1
14 12819 1 1 43 ALA HB1 H 0.856 -2.974 0.735 1.00 . A A . 46 ALA HB1 1 1
14 12820 1 1 43 ALA HB2 H 0.889 -1.767 2.040 1.00 . A A . 46 ALA HB2 1 1
14 12821 1 1 43 ALA HB3 H 1.109 -3.495 2.422 1.00 . A A . 46 ALA HB3 1 1
14 12822 1 1 43 ALA N N -1.241 -4.290 1.476 1.00 . A A . 46 ALA N 1 1
14 12823 1 1 43 ALA O O -1.951 -0.818 1.709 1.00 . A A . 46 ALA O 1 1
14 12824 1 1 44 LEU C C -4.123 -1.110 -0.463 1.00 . A A . 47 LEU C 1 1
14 12825 1 1 44 LEU CA C -2.673 -1.179 -0.920 1.00 . A A . 47 LEU CA 1 1
14 12826 1 1 44 LEU CB C -2.563 -1.591 -2.391 1.00 . A A . 47 LEU CB 1 1
14 12827 1 1 44 LEU CD1 C -1.122 -1.857 -4.391 1.00 . A A . 47 LEU CD1 1 1
14 12828 1 1 44 LEU CD2 C -0.830 0.157 -2.977 1.00 . A A . 47 LEU CD2 1 1
14 12829 1 1 44 LEU CG C -1.168 -1.334 -2.958 1.00 . A A . 47 LEU CG 1 1
14 12830 1 1 44 LEU H H -1.681 -3.019 -0.529 1.00 . A A . 47 LEU H 1 1
14 12831 1 1 44 LEU HA H -2.235 -0.190 -0.784 1.00 . A A . 47 LEU HA 1 1
14 12832 1 1 44 LEU HB2 H -2.805 -2.650 -2.486 1.00 . A A . 47 LEU HB2 1 1
14 12833 1 1 44 LEU HB3 H -3.275 -1.014 -2.980 1.00 . A A . 47 LEU HB3 1 1
14 12834 1 1 44 LEU HD11 H -1.853 -1.329 -5.002 1.00 . A A . 47 LEU HD11 1 1
14 12835 1 1 44 LEU HD12 H -0.125 -1.693 -4.802 1.00 . A A . 47 LEU HD12 1 1
14 12836 1 1 44 LEU HD13 H -1.348 -2.924 -4.396 1.00 . A A . 47 LEU HD13 1 1
14 12837 1 1 44 LEU HD21 H -1.598 0.699 -3.529 1.00 . A A . 47 LEU HD21 1 1
14 12838 1 1 44 LEU HD22 H -0.769 0.542 -1.959 1.00 . A A . 47 LEU HD22 1 1
14 12839 1 1 44 LEU HD23 H 0.136 0.303 -3.462 1.00 . A A . 47 LEU HD23 1 1
14 12840 1 1 44 LEU HG H -0.433 -1.864 -2.352 1.00 . A A . 47 LEU HG 1 1
14 12841 1 1 44 LEU N N -1.952 -2.141 -0.110 1.00 . A A . 47 LEU N 1 1
14 12842 1 1 44 LEU O O -4.709 -0.033 -0.443 1.00 . A A . 47 LEU O 1 1
14 12843 1 1 45 ASN C C -6.205 -1.549 1.699 1.00 . A A . 48 ASN C 1 1
14 12844 1 1 45 ASN CA C -6.085 -2.305 0.383 1.00 . A A . 48 ASN CA 1 1
14 12845 1 1 45 ASN CB C -6.514 -3.760 0.582 1.00 . A A . 48 ASN CB 1 1
14 12846 1 1 45 ASN CG C -5.981 -4.637 -0.530 1.00 . A A . 48 ASN CG 1 1
14 12847 1 1 45 ASN H H -4.182 -3.115 -0.141 1.00 . A A . 48 ASN H 1 1
14 12848 1 1 45 ASN HA H -6.733 -1.841 -0.360 1.00 . A A . 48 ASN HA 1 1
14 12849 1 1 45 ASN HB2 H -6.108 -4.127 1.525 1.00 . A A . 48 ASN HB2 1 1
14 12850 1 1 45 ASN HB3 H -7.601 -3.823 0.618 1.00 . A A . 48 ASN HB3 1 1
14 12851 1 1 45 ASN HD21 H -4.285 -4.946 0.548 1.00 . A A . 48 ASN HD21 1 1
14 12852 1 1 45 ASN HD22 H -4.314 -5.671 -1.046 1.00 . A A . 48 ASN HD22 1 1
14 12853 1 1 45 ASN N N -4.707 -2.254 -0.091 1.00 . A A . 48 ASN N 1 1
14 12854 1 1 45 ASN ND2 N -4.761 -5.122 -0.326 1.00 . A A . 48 ASN ND2 1 1
14 12855 1 1 45 ASN O O -7.246 -0.968 1.994 1.00 . A A . 48 ASN O 1 1
14 12856 1 1 45 ASN OD1 O -6.636 -4.867 -1.542 1.00 . A A . 48 ASN OD1 1 1
14 12857 1 1 46 ASP C C -5.126 0.663 3.506 1.00 . A A . 49 ASP C 1 1
14 12858 1 1 46 ASP CA C -5.091 -0.840 3.755 1.00 . A A . 49 ASP CA 1 1
14 12859 1 1 46 ASP CB C -3.821 -1.249 4.504 1.00 . A A . 49 ASP CB 1 1
14 12860 1 1 46 ASP CG C -3.892 -0.944 5.996 1.00 . A A . 49 ASP CG 1 1
14 12861 1 1 46 ASP H H -4.318 -2.085 2.193 1.00 . A A . 49 ASP H 1 1
14 12862 1 1 46 ASP HA H -5.973 -1.102 4.340 1.00 . A A . 49 ASP HA 1 1
14 12863 1 1 46 ASP HB2 H -3.661 -2.321 4.382 1.00 . A A . 49 ASP HB2 1 1
14 12864 1 1 46 ASP HB3 H -2.966 -0.733 4.066 1.00 . A A . 49 ASP HB3 1 1
14 12865 1 1 46 ASP N N -5.127 -1.558 2.488 1.00 . A A . 49 ASP N 1 1
14 12866 1 1 46 ASP O O -5.725 1.412 4.274 1.00 . A A . 49 ASP O 1 1
14 12867 1 1 46 ASP OD1 O -5.010 -1.006 6.558 1.00 . A A . 49 ASP OD1 1 1
14 12868 1 1 46 ASP OD2 O -2.819 -0.654 6.573 1.00 . A A . 49 ASP OD2 1 1
14 12869 1 1 47 TYR C C -5.892 2.809 1.389 1.00 . A A . 50 TYR C 1 1
14 12870 1 1 47 TYR CA C -4.536 2.504 2.019 1.00 . A A . 50 TYR CA 1 1
14 12871 1 1 47 TYR CB C -3.397 2.751 1.034 1.00 . A A . 50 TYR CB 1 1
14 12872 1 1 47 TYR CD1 C -2.525 5.094 1.403 1.00 . A A . 50 TYR CD1 1 1
14 12873 1 1 47 TYR CD2 C -3.845 4.630 -0.584 1.00 . A A . 50 TYR CD2 1 1
14 12874 1 1 47 TYR CE1 C -2.398 6.434 1.010 1.00 . A A . 50 TYR CE1 1 1
14 12875 1 1 47 TYR CE2 C -3.727 5.970 -0.983 1.00 . A A . 50 TYR CE2 1 1
14 12876 1 1 47 TYR CG C -3.252 4.195 0.608 1.00 . A A . 50 TYR CG 1 1
14 12877 1 1 47 TYR CZ C -3.007 6.879 -0.184 1.00 . A A . 50 TYR CZ 1 1
14 12878 1 1 47 TYR H H -3.956 0.463 1.861 1.00 . A A . 50 TYR H 1 1
14 12879 1 1 47 TYR HA H -4.399 3.141 2.893 1.00 . A A . 50 TYR HA 1 1
14 12880 1 1 47 TYR HB2 H -2.472 2.421 1.506 1.00 . A A . 50 TYR HB2 1 1
14 12881 1 1 47 TYR HB3 H -3.542 2.136 0.147 1.00 . A A . 50 TYR HB3 1 1
14 12882 1 1 47 TYR HD1 H -2.069 4.756 2.321 1.00 . A A . 50 TYR HD1 1 1
14 12883 1 1 47 TYR HD2 H -4.399 3.935 -1.199 1.00 . A A . 50 TYR HD2 1 1
14 12884 1 1 47 TYR HE1 H -1.837 7.124 1.622 1.00 . A A . 50 TYR HE1 1 1
14 12885 1 1 47 TYR HE2 H -4.188 6.304 -1.900 1.00 . A A . 50 TYR HE2 1 1
14 12886 1 1 47 TYR HH H -2.414 8.721 0.056 1.00 . A A . 50 TYR HH 1 1
14 12887 1 1 47 TYR N N -4.486 1.111 2.426 1.00 . A A . 50 TYR N 1 1
14 12888 1 1 47 TYR O O -6.386 3.930 1.470 1.00 . A A . 50 TYR O 1 1
14 12889 1 1 47 TYR OH O -2.905 8.183 -0.570 1.00 . A A . 50 TYR OH 1 1
14 12890 1 1 48 TYR C C -8.933 1.791 1.183 1.00 . A A . 51 TYR C 1 1
14 12891 1 1 48 TYR CA C -7.815 1.931 0.150 1.00 . A A . 51 TYR CA 1 1
14 12892 1 1 48 TYR CB C -7.970 0.918 -0.985 1.00 . A A . 51 TYR CB 1 1
14 12893 1 1 48 TYR CD1 C -6.432 2.310 -2.421 1.00 . A A . 51 TYR CD1 1 1
14 12894 1 1 48 TYR CD2 C -6.423 -0.107 -2.708 1.00 . A A . 51 TYR CD2 1 1
14 12895 1 1 48 TYR CE1 C -5.453 2.442 -3.411 1.00 . A A . 51 TYR CE1 1 1
14 12896 1 1 48 TYR CE2 C -5.439 0.020 -3.701 1.00 . A A . 51 TYR CE2 1 1
14 12897 1 1 48 TYR CG C -6.919 1.042 -2.067 1.00 . A A . 51 TYR CG 1 1
14 12898 1 1 48 TYR CZ C -4.951 1.294 -4.059 1.00 . A A . 51 TYR CZ 1 1
14 12899 1 1 48 TYR H H -6.022 0.913 0.698 1.00 . A A . 51 TYR H 1 1
14 12900 1 1 48 TYR HA H -7.881 2.931 -0.280 1.00 . A A . 51 TYR HA 1 1
14 12901 1 1 48 TYR HB2 H -7.930 -0.088 -0.566 1.00 . A A . 51 TYR HB2 1 1
14 12902 1 1 48 TYR HB3 H -8.951 1.053 -1.440 1.00 . A A . 51 TYR HB3 1 1
14 12903 1 1 48 TYR HD1 H -6.807 3.193 -1.927 1.00 . A A . 51 TYR HD1 1 1
14 12904 1 1 48 TYR HD2 H -6.790 -1.085 -2.437 1.00 . A A . 51 TYR HD2 1 1
14 12905 1 1 48 TYR HE1 H -5.087 3.424 -3.672 1.00 . A A . 51 TYR HE1 1 1
14 12906 1 1 48 TYR HE2 H -5.047 -0.862 -4.187 1.00 . A A . 51 TYR HE2 1 1
14 12907 1 1 48 TYR HH H -3.741 0.566 -5.399 1.00 . A A . 51 TYR HH 1 1
14 12908 1 1 48 TYR N N -6.497 1.801 0.760 1.00 . A A . 51 TYR N 1 1
14 12909 1 1 48 TYR O O -10.109 1.830 0.827 1.00 . A A . 51 TYR O 1 1
14 12910 1 1 48 TYR OH O -4.002 1.414 -5.030 1.00 . A A . 51 TYR OH 1 1
14 12911 1 1 49 ASP C C -9.508 2.703 4.496 1.00 . A A . 52 ASP C 1 1
14 12912 1 1 49 ASP CA C -9.540 1.506 3.546 1.00 . A A . 52 ASP CA 1 1
14 12913 1 1 49 ASP CB C -9.239 0.221 4.315 1.00 . A A . 52 ASP CB 1 1
14 12914 1 1 49 ASP CG C -9.772 -1.038 3.631 1.00 . A A . 52 ASP CG 1 1
14 12915 1 1 49 ASP H H -7.600 1.577 2.708 1.00 . A A . 52 ASP H 1 1
14 12916 1 1 49 ASP HA H -10.548 1.447 3.135 1.00 . A A . 52 ASP HA 1 1
14 12917 1 1 49 ASP HB2 H -8.162 0.134 4.456 1.00 . A A . 52 ASP HB2 1 1
14 12918 1 1 49 ASP HB3 H -9.689 0.305 5.304 1.00 . A A . 52 ASP HB3 1 1
14 12919 1 1 49 ASP N N -8.579 1.632 2.464 1.00 . A A . 52 ASP N 1 1
14 12920 1 1 49 ASP O O -10.491 2.933 5.201 1.00 . A A . 52 ASP O 1 1
14 12921 1 1 49 ASP OD1 O -10.661 -0.909 2.759 1.00 . A A . 52 ASP OD1 1 1
14 12922 1 1 49 ASP OD2 O -9.285 -2.133 3.991 1.00 . A A . 52 ASP OD2 1 1
14 12923 1 1 50 LYS C C -7.848 5.916 4.645 1.00 . A A . 53 LYS C 1 1
14 12924 1 1 50 LYS CA C -8.353 4.671 5.376 1.00 . A A . 53 LYS CA 1 1
14 12925 1 1 50 LYS CB C -7.564 4.439 6.674 1.00 . A A . 53 LYS CB 1 1
14 12926 1 1 50 LYS CD C -7.062 1.900 6.856 1.00 . A A . 53 LYS CD 1 1
14 12927 1 1 50 LYS CE C -7.797 1.713 8.187 1.00 . A A . 53 LYS CE 1 1
14 12928 1 1 50 LYS CG C -6.518 3.322 6.651 1.00 . A A . 53 LYS CG 1 1
14 12929 1 1 50 LYS H H -7.598 3.214 3.996 1.00 . A A . 53 LYS H 1 1
14 12930 1 1 50 LYS HA H -9.373 4.916 5.671 1.00 . A A . 53 LYS HA 1 1
14 12931 1 1 50 LYS HB2 H -7.028 5.358 6.915 1.00 . A A . 53 LYS HB2 1 1
14 12932 1 1 50 LYS HB3 H -8.264 4.258 7.489 1.00 . A A . 53 LYS HB3 1 1
14 12933 1 1 50 LYS HD2 H -7.714 1.618 6.029 1.00 . A A . 53 LYS HD2 1 1
14 12934 1 1 50 LYS HD3 H -6.211 1.218 6.842 1.00 . A A . 53 LYS HD3 1 1
14 12935 1 1 50 LYS HE2 H -7.737 0.660 8.467 1.00 . A A . 53 LYS HE2 1 1
14 12936 1 1 50 LYS HE3 H -7.306 2.303 8.961 1.00 . A A . 53 LYS HE3 1 1
14 12937 1 1 50 LYS HG2 H -5.981 3.373 5.704 1.00 . A A . 53 LYS HG2 1 1
14 12938 1 1 50 LYS HG3 H -5.815 3.516 7.462 1.00 . A A . 53 LYS HG3 1 1
14 12939 1 1 50 LYS HZ1 H -9.314 3.061 7.840 1.00 . A A . 53 LYS HZ1 1 1
14 12940 1 1 50 LYS HZ2 H -9.687 1.527 7.396 1.00 . A A . 53 LYS HZ2 1 1
14 12941 1 1 50 LYS HZ3 H -9.672 1.940 8.986 1.00 . A A . 53 LYS HZ3 1 1
14 12942 1 1 50 LYS N N -8.409 3.471 4.540 1.00 . A A . 53 LYS N 1 1
14 12943 1 1 50 LYS NZ N -9.221 2.088 8.094 1.00 . A A . 53 LYS NZ 1 1
14 12944 1 1 50 LYS O O -7.801 6.986 5.251 1.00 . A A . 53 LYS O 1 1
14 12945 1 1 51 GLU C C -7.648 7.050 1.233 1.00 . A A . 54 GLU C 1 1
14 12946 1 1 51 GLU CA C -6.990 6.969 2.610 1.00 . A A . 54 GLU CA 1 1
14 12947 1 1 51 GLU CB C -5.469 6.913 2.451 1.00 . A A . 54 GLU CB 1 1
14 12948 1 1 51 GLU CD C -4.952 8.288 4.532 1.00 . A A . 54 GLU CD 1 1
14 12949 1 1 51 GLU CG C -4.738 6.961 3.795 1.00 . A A . 54 GLU CG 1 1
14 12950 1 1 51 GLU H H -7.508 4.924 2.900 1.00 . A A . 54 GLU H 1 1
14 12951 1 1 51 GLU HA H -7.253 7.880 3.147 1.00 . A A . 54 GLU HA 1 1
14 12952 1 1 51 GLU HB2 H -5.208 5.994 1.926 1.00 . A A . 54 GLU HB2 1 1
14 12953 1 1 51 GLU HB3 H -5.139 7.753 1.840 1.00 . A A . 54 GLU HB3 1 1
14 12954 1 1 51 GLU HG2 H -5.089 6.138 4.418 1.00 . A A . 54 GLU HG2 1 1
14 12955 1 1 51 GLU HG3 H -3.671 6.830 3.614 1.00 . A A . 54 GLU HG3 1 1
14 12956 1 1 51 GLU N N -7.471 5.818 3.368 1.00 . A A . 54 GLU N 1 1
14 12957 1 1 51 GLU O O -7.216 7.831 0.385 1.00 . A A . 54 GLU O 1 1
14 12958 1 1 51 GLU OE1 O -5.153 9.316 3.846 1.00 . A A . 54 GLU OE1 1 1
14 12959 1 1 51 GLU OE2 O -4.910 8.269 5.784 1.00 . A A . 54 GLU OE2 1 1
14 12960 1 1 52 ILE C C -10.101 7.529 -0.558 1.00 . A A . 55 ILE C 1 1
14 12961 1 1 52 ILE CA C -9.352 6.216 -0.300 1.00 . A A . 55 ILE CA 1 1
14 12962 1 1 52 ILE CB C -10.258 4.984 -0.376 1.00 . A A . 55 ILE CB 1 1
14 12963 1 1 52 ILE CD1 C -11.556 3.504 -1.974 1.00 . A A . 55 ILE CD1 1 1
14 12964 1 1 52 ILE CG1 C -10.816 4.829 -1.795 1.00 . A A . 55 ILE CG1 1 1
14 12965 1 1 52 ILE CG2 C -11.379 5.070 0.665 1.00 . A A . 55 ILE CG2 1 1
14 12966 1 1 52 ILE H H -9.044 5.644 1.723 1.00 . A A . 55 ILE H 1 1
14 12967 1 1 52 ILE HA H -8.566 6.107 -1.048 1.00 . A A . 55 ILE HA 1 1
14 12968 1 1 52 ILE HB H -9.649 4.107 -0.159 1.00 . A A . 55 ILE HB 1 1
14 12969 1 1 52 ILE HD11 H -11.876 3.415 -3.012 1.00 . A A . 55 ILE HD11 1 1
14 12970 1 1 52 ILE HD12 H -10.893 2.674 -1.730 1.00 . A A . 55 ILE HD12 1 1
14 12971 1 1 52 ILE HD13 H -12.433 3.469 -1.327 1.00 . A A . 55 ILE HD13 1 1
14 12972 1 1 52 ILE HG12 H -11.498 5.653 -2.003 1.00 . A A . 55 ILE HG12 1 1
14 12973 1 1 52 ILE HG13 H -9.990 4.863 -2.507 1.00 . A A . 55 ILE HG13 1 1
14 12974 1 1 52 ILE HG21 H -11.989 4.167 0.636 1.00 . A A . 55 ILE HG21 1 1
14 12975 1 1 52 ILE HG22 H -10.949 5.169 1.662 1.00 . A A . 55 ILE HG22 1 1
14 12976 1 1 52 ILE HG23 H -12.007 5.936 0.461 1.00 . A A . 55 ILE HG23 1 1
14 12977 1 1 52 ILE N N -8.692 6.250 0.995 1.00 . A A . 55 ILE N 1 1
14 12978 1 1 52 ILE O O -10.585 8.176 0.372 1.00 . A A . 55 ILE O 1 1
14 12979 1 1 53 GLY C C -12.345 9.130 -2.270 1.00 . A A . 56 GLY C 1 1
14 12980 1 1 53 GLY CA C -10.817 9.189 -2.221 1.00 . A A . 56 GLY CA 1 1
14 12981 1 1 53 GLY H H -9.819 7.345 -2.562 1.00 . A A . 56 GLY H 1 1
14 12982 1 1 53 GLY HA2 H -10.517 9.960 -1.512 1.00 . A A . 56 GLY HA2 1 1
14 12983 1 1 53 GLY HA3 H -10.455 9.462 -3.212 1.00 . A A . 56 GLY HA3 1 1
14 12984 1 1 53 GLY N N -10.199 7.929 -1.831 1.00 . A A . 56 GLY N 1 1
14 12985 1 1 53 GLY O O -12.987 10.168 -2.436 1.00 . A A . 56 GLY O 1 1
14 12986 1 1 54 THR C C -14.825 6.552 -1.382 1.00 . A A . 57 THR C 1 1
14 12987 1 1 54 THR CA C -14.382 7.769 -2.189 1.00 . A A . 57 THR CA 1 1
14 12988 1 1 54 THR CB C -14.827 7.639 -3.649 1.00 . A A . 57 THR CB 1 1
14 12989 1 1 54 THR CG2 C -14.265 6.376 -4.302 1.00 . A A . 57 THR CG2 1 1
14 12990 1 1 54 THR H H -12.368 7.119 -1.969 1.00 . A A . 57 THR H 1 1
14 12991 1 1 54 THR HA H -14.862 8.653 -1.769 1.00 . A A . 57 THR HA 1 1
14 12992 1 1 54 THR HB H -14.475 8.509 -4.202 1.00 . A A . 57 THR HB 1 1
14 12993 1 1 54 THR HG1 H -16.495 7.564 -4.628 1.00 . A A . 57 THR HG1 1 1
14 12994 1 1 54 THR HG21 H -13.177 6.395 -4.267 1.00 . A A . 57 THR HG21 1 1
14 12995 1 1 54 THR HG22 H -14.634 5.492 -3.780 1.00 . A A . 57 THR HG22 1 1
14 12996 1 1 54 THR HG23 H -14.583 6.330 -5.344 1.00 . A A . 57 THR HG23 1 1
14 12997 1 1 54 THR N N -12.936 7.939 -2.128 1.00 . A A . 57 THR N 1 1
14 12998 1 1 54 THR O O -14.008 5.685 -1.061 1.00 . A A . 57 THR O 1 1
14 12999 1 1 54 THR OG1 O -16.236 7.592 -3.704 1.00 . A A . 57 THR OG1 1 1
14 13000 1 1 55 PHE C C -17.838 4.728 -1.013 1.00 . A A . 58 PHE C 1 1
14 13001 1 1 55 PHE CA C -16.694 5.408 -0.263 1.00 . A A . 58 PHE CA 1 1
14 13002 1 1 55 PHE CB C -17.153 5.982 1.070 1.00 . A A . 58 PHE CB 1 1
14 13003 1 1 55 PHE CD1 C -15.172 5.748 2.599 1.00 . A A . 58 PHE CD1 1 1
14 13004 1 1 55 PHE CD2 C -15.729 7.949 1.740 1.00 . A A . 58 PHE CD2 1 1
14 13005 1 1 55 PHE CE1 C -14.075 6.291 3.278 1.00 . A A . 58 PHE CE1 1 1
14 13006 1 1 55 PHE CE2 C -14.637 8.494 2.427 1.00 . A A . 58 PHE CE2 1 1
14 13007 1 1 55 PHE CG C -15.994 6.578 1.828 1.00 . A A . 58 PHE CG 1 1
14 13008 1 1 55 PHE CZ C -13.807 7.664 3.196 1.00 . A A . 58 PHE CZ 1 1
14 13009 1 1 55 PHE H H -16.738 7.224 -1.349 1.00 . A A . 58 PHE H 1 1
14 13010 1 1 55 PHE HA H -15.921 4.668 -0.058 1.00 . A A . 58 PHE HA 1 1
14 13011 1 1 55 PHE HB2 H -17.906 6.749 0.896 1.00 . A A . 58 PHE HB2 1 1
14 13012 1 1 55 PHE HB3 H -17.595 5.181 1.663 1.00 . A A . 58 PHE HB3 1 1
14 13013 1 1 55 PHE HD1 H -15.383 4.691 2.661 1.00 . A A . 58 PHE HD1 1 1
14 13014 1 1 55 PHE HD2 H -16.364 8.576 1.132 1.00 . A A . 58 PHE HD2 1 1
14 13015 1 1 55 PHE HE1 H -13.434 5.641 3.855 1.00 . A A . 58 PHE HE1 1 1
14 13016 1 1 55 PHE HE2 H -14.432 9.553 2.363 1.00 . A A . 58 PHE HE2 1 1
14 13017 1 1 55 PHE HZ H -12.961 8.080 3.722 1.00 . A A . 58 PHE HZ 1 1
14 13018 1 1 55 PHE N N -16.116 6.485 -1.051 1.00 . A A . 58 PHE N 1 1
14 13019 1 1 55 PHE O O -18.525 3.867 -0.466 1.00 . A A . 58 PHE O 1 1
14 13020 1 1 56 THR C C -18.583 4.443 -4.567 1.00 . A A . 59 THR C 1 1
14 13021 1 1 56 THR CA C -19.076 4.579 -3.130 1.00 . A A . 59 THR CA 1 1
14 13022 1 1 56 THR CB C -20.327 5.453 -3.045 1.00 . A A . 59 THR CB 1 1
14 13023 1 1 56 THR CG2 C -20.075 6.856 -3.592 1.00 . A A . 59 THR CG2 1 1
14 13024 1 1 56 THR H H -17.425 5.833 -2.647 1.00 . A A . 59 THR H 1 1
14 13025 1 1 56 THR HA H -19.341 3.583 -2.773 1.00 . A A . 59 THR HA 1 1
14 13026 1 1 56 THR HB H -20.623 5.528 -1.998 1.00 . A A . 59 THR HB 1 1
14 13027 1 1 56 THR HG1 H -22.165 5.396 -3.653 1.00 . A A . 59 THR HG1 1 1
14 13028 1 1 56 THR HG21 H -20.984 7.450 -3.492 1.00 . A A . 59 THR HG21 1 1
14 13029 1 1 56 THR HG22 H -19.275 7.337 -3.029 1.00 . A A . 59 THR HG22 1 1
14 13030 1 1 56 THR HG23 H -19.793 6.804 -4.645 1.00 . A A . 59 THR HG23 1 1
14 13031 1 1 56 THR N N -18.036 5.122 -2.272 1.00 . A A . 59 THR N 1 1
14 13032 1 1 56 THR O O -17.537 4.981 -4.923 1.00 . A A . 59 THR O 1 1
14 13033 1 1 56 THR OG1 O -21.377 4.861 -3.776 1.00 . A A . 59 THR OG1 1 1
14 13034 1 1 57 ASP C C -20.220 3.711 -7.689 1.00 . A A . 60 ASP C 1 1
14 13035 1 1 57 ASP CA C -19.004 3.484 -6.788 1.00 . A A . 60 ASP CA 1 1
14 13036 1 1 57 ASP CB C -18.431 2.074 -6.934 1.00 . A A . 60 ASP CB 1 1
14 13037 1 1 57 ASP CG C -17.872 1.819 -8.333 1.00 . A A . 60 ASP CG 1 1
14 13038 1 1 57 ASP H H -20.197 3.316 -5.039 1.00 . A A . 60 ASP H 1 1
14 13039 1 1 57 ASP HA H -18.245 4.207 -7.083 1.00 . A A . 60 ASP HA 1 1
14 13040 1 1 57 ASP HB2 H -17.628 1.937 -6.210 1.00 . A A . 60 ASP HB2 1 1
14 13041 1 1 57 ASP HB3 H -19.214 1.349 -6.713 1.00 . A A . 60 ASP HB3 1 1
14 13042 1 1 57 ASP N N -19.342 3.721 -5.392 1.00 . A A . 60 ASP N 1 1
14 13043 1 1 57 ASP O O -20.196 3.377 -8.871 1.00 . A A . 60 ASP O 1 1
14 13044 1 1 57 ASP OD1 O -17.017 2.622 -8.769 1.00 . A A . 60 ASP OD1 1 1
14 13045 1 1 57 ASP OD2 O -18.301 0.819 -8.954 1.00 . A A . 60 ASP OD2 1 1
14 13046 1 1 58 GLU C C -23.177 5.839 -7.368 1.00 . A A . 61 GLU C 1 1
14 13047 1 1 58 GLU CA C -22.507 4.564 -7.877 1.00 . A A . 61 GLU CA 1 1
14 13048 1 1 58 GLU CB C -23.463 3.369 -7.788 1.00 . A A . 61 GLU CB 1 1
14 13049 1 1 58 GLU CD C -24.839 1.899 -6.279 1.00 . A A . 61 GLU CD 1 1
14 13050 1 1 58 GLU CG C -23.904 3.102 -6.347 1.00 . A A . 61 GLU CG 1 1
14 13051 1 1 58 GLU H H -21.266 4.536 -6.155 1.00 . A A . 61 GLU H 1 1
14 13052 1 1 58 GLU HA H -22.238 4.718 -8.922 1.00 . A A . 61 GLU HA 1 1
14 13053 1 1 58 GLU HB2 H -24.349 3.574 -8.388 1.00 . A A . 61 GLU HB2 1 1
14 13054 1 1 58 GLU HB3 H -22.967 2.483 -8.185 1.00 . A A . 61 GLU HB3 1 1
14 13055 1 1 58 GLU HG2 H -23.018 2.902 -5.742 1.00 . A A . 61 GLU HG2 1 1
14 13056 1 1 58 GLU HG3 H -24.417 3.979 -5.952 1.00 . A A . 61 GLU HG3 1 1
14 13057 1 1 58 GLU N N -21.291 4.282 -7.131 1.00 . A A . 61 GLU N 1 1
14 13058 1 1 58 GLU O O -22.872 6.313 -6.270 1.00 . A A . 61 GLU O 1 1
14 13059 1 1 58 GLU OE1 O -24.321 0.771 -6.115 1.00 . A A . 61 GLU OE1 1 1
14 13060 1 1 58 GLU OE2 O -26.067 2.111 -6.394 1.00 . A A . 61 GLU OE2 1 1
14 13061 1 1 59 VAL C C -26.295 7.445 -8.218 1.00 . A A . 62 VAL C 1 1
14 13062 1 1 59 VAL CA C -24.827 7.608 -7.841 1.00 . A A . 62 VAL CA 1 1
14 13063 1 1 59 VAL CB C -24.208 8.812 -8.562 1.00 . A A . 62 VAL CB 1 1
14 13064 1 1 59 VAL CG1 C -24.959 10.088 -8.184 1.00 . A A . 62 VAL CG1 1 1
14 13065 1 1 59 VAL CG2 C -22.742 8.987 -8.164 1.00 . A A . 62 VAL CG2 1 1
14 13066 1 1 59 VAL H H -24.303 5.948 -9.054 1.00 . A A . 62 VAL H 1 1
14 13067 1 1 59 VAL HA H -24.766 7.779 -6.767 1.00 . A A . 62 VAL HA 1 1
14 13068 1 1 59 VAL HB H -24.274 8.665 -9.640 1.00 . A A . 62 VAL HB 1 1
14 13069 1 1 59 VAL HG11 H -25.998 10.017 -8.506 1.00 . A A . 62 VAL HG11 1 1
14 13070 1 1 59 VAL HG12 H -24.924 10.228 -7.103 1.00 . A A . 62 VAL HG12 1 1
14 13071 1 1 59 VAL HG13 H -24.496 10.944 -8.673 1.00 . A A . 62 VAL HG13 1 1
14 13072 1 1 59 VAL HG21 H -22.341 9.879 -8.646 1.00 . A A . 62 VAL HG21 1 1
14 13073 1 1 59 VAL HG22 H -22.665 9.102 -7.082 1.00 . A A . 62 VAL HG22 1 1
14 13074 1 1 59 VAL HG23 H -22.157 8.126 -8.486 1.00 . A A . 62 VAL HG23 1 1
14 13075 1 1 59 VAL N N -24.095 6.390 -8.170 1.00 . A A . 62 VAL N 1 1
14 13076 1 1 59 VAL O O -26.562 7.183 -9.411 1.00 . A A . 62 VAL O 1 1
15 13077 1 1 3 ILE C C 16.335 -2.575 -7.447 1.00 . A A . 6 ILE C 1 1
15 13078 1 1 3 ILE CA C 15.136 -1.786 -7.979 1.00 . A A . 6 ILE CA 1 1
15 13079 1 1 3 ILE CB C 13.864 -2.007 -7.148 1.00 . A A . 6 ILE CB 1 1
15 13080 1 1 3 ILE CD1 C 11.333 -1.795 -7.122 1.00 . A A . 6 ILE CD1 1 1
15 13081 1 1 3 ILE CG1 C 12.614 -1.584 -7.932 1.00 . A A . 6 ILE CG1 1 1
15 13082 1 1 3 ILE CG2 C 13.972 -1.190 -5.854 1.00 . A A . 6 ILE CG2 1 1
15 13083 1 1 3 ILE HA H 15.393 -0.729 -7.918 1.00 . A A . 6 ILE HA 1 1
15 13084 1 1 3 ILE HB H 13.786 -3.069 -6.912 1.00 . A A . 6 ILE HB 1 1
15 13085 1 1 3 ILE HD11 H 10.472 -1.581 -7.754 1.00 . A A . 6 ILE HD11 1 1
15 13086 1 1 3 ILE HD12 H 11.275 -2.827 -6.778 1.00 . A A . 6 ILE HD12 1 1
15 13087 1 1 3 ILE HD13 H 11.312 -1.121 -6.265 1.00 . A A . 6 ILE HD13 1 1
15 13088 1 1 3 ILE HG12 H 12.696 -0.534 -8.210 1.00 . A A . 6 ILE HG12 1 1
15 13089 1 1 3 ILE HG13 H 12.538 -2.188 -8.836 1.00 . A A . 6 ILE HG13 1 1
15 13090 1 1 3 ILE HG21 H 14.006 -0.128 -6.096 1.00 . A A . 6 ILE HG21 1 1
15 13091 1 1 3 ILE HG22 H 13.113 -1.384 -5.211 1.00 . A A . 6 ILE HG22 1 1
15 13092 1 1 3 ILE HG23 H 14.868 -1.467 -5.300 1.00 . A A . 6 ILE HG23 1 1
15 13093 1 1 3 ILE N N 14.908 -2.106 -9.387 1.00 . A A . 6 ILE N 1 1
15 13094 1 1 3 ILE O O 16.461 -2.823 -6.251 1.00 . A A . 6 ILE O 1 1
15 13095 1 1 4 LYS C C 19.667 -2.910 -7.980 1.00 . A A . 7 LYS C 1 1
15 13096 1 1 4 LYS CA C 18.406 -3.770 -8.030 1.00 . A A . 7 LYS CA 1 1
15 13097 1 1 4 LYS CB C 18.538 -4.926 -9.027 1.00 . A A . 7 LYS CB 1 1
15 13098 1 1 4 LYS CD C 16.937 -6.404 -7.729 1.00 . A A . 7 LYS CD 1 1
15 13099 1 1 4 LYS CE C 15.750 -7.356 -7.882 1.00 . A A . 7 LYS CE 1 1
15 13100 1 1 4 LYS CG C 17.266 -5.778 -9.086 1.00 . A A . 7 LYS CG 1 1
15 13101 1 1 4 LYS H H 17.091 -2.729 -9.323 1.00 . A A . 7 LYS H 1 1
15 13102 1 1 4 LYS HA H 18.267 -4.192 -7.034 1.00 . A A . 7 LYS HA 1 1
15 13103 1 1 4 LYS HB2 H 18.734 -4.524 -10.020 1.00 . A A . 7 LYS HB2 1 1
15 13104 1 1 4 LYS HB3 H 19.377 -5.557 -8.731 1.00 . A A . 7 LYS HB3 1 1
15 13105 1 1 4 LYS HD2 H 17.803 -6.956 -7.361 1.00 . A A . 7 LYS HD2 1 1
15 13106 1 1 4 LYS HD3 H 16.678 -5.623 -7.016 1.00 . A A . 7 LYS HD3 1 1
15 13107 1 1 4 LYS HE2 H 14.898 -6.803 -8.280 1.00 . A A . 7 LYS HE2 1 1
15 13108 1 1 4 LYS HE3 H 16.013 -8.141 -8.590 1.00 . A A . 7 LYS HE3 1 1
15 13109 1 1 4 LYS HG2 H 16.422 -5.165 -9.402 1.00 . A A . 7 LYS HG2 1 1
15 13110 1 1 4 LYS HG3 H 17.422 -6.575 -9.813 1.00 . A A . 7 LYS HG3 1 1
15 13111 1 1 4 LYS HZ1 H 15.096 -7.238 -5.941 1.00 . A A . 7 LYS HZ1 1 1
15 13112 1 1 4 LYS HZ2 H 14.614 -8.604 -6.712 1.00 . A A . 7 LYS HZ2 1 1
15 13113 1 1 4 LYS HZ3 H 16.168 -8.459 -6.197 1.00 . A A . 7 LYS HZ3 1 1
15 13114 1 1 4 LYS N N 17.230 -2.976 -8.354 1.00 . A A . 7 LYS N 1 1
15 13115 1 1 4 LYS NZ N 15.381 -7.960 -6.587 1.00 . A A . 7 LYS NZ 1 1
15 13116 1 1 4 LYS O O 20.776 -3.421 -8.133 1.00 . A A . 7 LYS O 1 1
15 13117 1 1 5 ARG C C 21.476 -0.930 -6.462 1.00 . A A . 8 ARG C 1 1
15 13118 1 1 5 ARG CA C 20.627 -0.666 -7.706 1.00 . A A . 8 ARG CA 1 1
15 13119 1 1 5 ARG CB C 20.140 0.789 -7.695 1.00 . A A . 8 ARG CB 1 1
15 13120 1 1 5 ARG CD C 17.771 1.018 -8.598 1.00 . A A . 8 ARG CD 1 1
15 13121 1 1 5 ARG CG C 19.265 1.164 -8.898 1.00 . A A . 8 ARG CG 1 1
15 13122 1 1 5 ARG CZ C 16.123 2.166 -7.122 1.00 . A A . 8 ARG CZ 1 1
15 13123 1 1 5 ARG H H 18.575 -1.229 -7.639 1.00 . A A . 8 ARG H 1 1
15 13124 1 1 5 ARG HA H 21.260 -0.816 -8.581 1.00 . A A . 8 ARG HA 1 1
15 13125 1 1 5 ARG HB2 H 19.596 0.985 -6.772 1.00 . A A . 8 ARG HB2 1 1
15 13126 1 1 5 ARG HB3 H 21.019 1.433 -7.703 1.00 . A A . 8 ARG HB3 1 1
15 13127 1 1 5 ARG HD2 H 17.205 1.313 -9.482 1.00 . A A . 8 ARG HD2 1 1
15 13128 1 1 5 ARG HD3 H 17.540 -0.024 -8.371 1.00 . A A . 8 ARG HD3 1 1
15 13129 1 1 5 ARG HE H 18.125 2.248 -6.900 1.00 . A A . 8 ARG HE 1 1
15 13130 1 1 5 ARG HG2 H 19.458 2.205 -9.154 1.00 . A A . 8 ARG HG2 1 1
15 13131 1 1 5 ARG HG3 H 19.536 0.545 -9.755 1.00 . A A . 8 ARG HG3 1 1
15 13132 1 1 5 ARG HH11 H 15.230 1.196 -8.674 1.00 . A A . 8 ARG HH11 1 1
15 13133 1 1 5 ARG HH12 H 14.147 1.961 -7.534 1.00 . A A . 8 ARG HH12 1 1
15 13134 1 1 5 ARG HH21 H 16.669 3.258 -5.491 1.00 . A A . 8 ARG HH21 1 1
15 13135 1 1 5 ARG HH22 H 14.949 3.132 -5.780 1.00 . A A . 8 ARG HH22 1 1
15 13136 1 1 5 ARG N N 19.506 -1.598 -7.769 1.00 . A A . 8 ARG N 1 1
15 13137 1 1 5 ARG NE N 17.379 1.865 -7.463 1.00 . A A . 8 ARG NE 1 1
15 13138 1 1 5 ARG NH1 N 15.085 1.738 -7.834 1.00 . A A . 8 ARG NH1 1 1
15 13139 1 1 5 ARG NH2 N 15.899 2.914 -6.046 1.00 . A A . 8 ARG NH2 1 1
15 13140 1 1 5 ARG O O 21.045 -1.620 -5.543 1.00 . A A . 8 ARG O 1 1
15 13141 1 1 6 LYS C C 23.266 0.463 -4.181 1.00 . A A . 9 LYS C 1 1
15 13142 1 1 6 LYS CA C 23.607 -0.502 -5.311 1.00 . A A . 9 LYS CA 1 1
15 13143 1 1 6 LYS CB C 25.056 -0.328 -5.784 1.00 . A A . 9 LYS CB 1 1
15 13144 1 1 6 LYS CD C 25.297 -2.766 -6.431 1.00 . A A . 9 LYS CD 1 1
15 13145 1 1 6 LYS CE C 25.765 -3.697 -7.550 1.00 . A A . 9 LYS CE 1 1
15 13146 1 1 6 LYS CG C 25.434 -1.312 -6.894 1.00 . A A . 9 LYS CG 1 1
15 13147 1 1 6 LYS H H 22.995 0.180 -7.228 1.00 . A A . 9 LYS H 1 1
15 13148 1 1 6 LYS HA H 23.488 -1.501 -4.894 1.00 . A A . 9 LYS HA 1 1
15 13149 1 1 6 LYS HB2 H 25.188 0.687 -6.158 1.00 . A A . 9 LYS HB2 1 1
15 13150 1 1 6 LYS HB3 H 25.726 -0.476 -4.936 1.00 . A A . 9 LYS HB3 1 1
15 13151 1 1 6 LYS HD2 H 25.912 -2.924 -5.546 1.00 . A A . 9 LYS HD2 1 1
15 13152 1 1 6 LYS HD3 H 24.254 -2.983 -6.197 1.00 . A A . 9 LYS HD3 1 1
15 13153 1 1 6 LYS HE2 H 25.164 -3.516 -8.441 1.00 . A A . 9 LYS HE2 1 1
15 13154 1 1 6 LYS HE3 H 26.807 -3.473 -7.782 1.00 . A A . 9 LYS HE3 1 1
15 13155 1 1 6 LYS HG2 H 24.796 -1.150 -7.763 1.00 . A A . 9 LYS HG2 1 1
15 13156 1 1 6 LYS HG3 H 26.468 -1.133 -7.188 1.00 . A A . 9 LYS HG3 1 1
15 13157 1 1 6 LYS HZ1 H 26.212 -5.298 -6.343 1.00 . A A . 9 LYS HZ1 1 1
15 13158 1 1 6 LYS HZ2 H 24.678 -5.329 -6.943 1.00 . A A . 9 LYS HZ2 1 1
15 13159 1 1 6 LYS HZ3 H 25.952 -5.709 -7.909 1.00 . A A . 9 LYS HZ3 1 1
15 13160 1 1 6 LYS N N 22.688 -0.367 -6.436 1.00 . A A . 9 LYS N 1 1
15 13161 1 1 6 LYS NZ N 25.641 -5.112 -7.155 1.00 . A A . 9 LYS NZ 1 1
15 13162 1 1 6 LYS O O 24.085 0.694 -3.294 1.00 . A A . 9 LYS O 1 1
15 13163 1 1 7 ASP C C 20.147 1.611 -2.775 1.00 . A A . 10 ASP C 1 1
15 13164 1 1 7 ASP CA C 21.577 1.953 -3.195 1.00 . A A . 10 ASP CA 1 1
15 13165 1 1 7 ASP CB C 21.690 3.381 -3.733 1.00 . A A . 10 ASP CB 1 1
15 13166 1 1 7 ASP CG C 21.480 4.433 -2.648 1.00 . A A . 10 ASP CG 1 1
15 13167 1 1 7 ASP H H 21.433 0.810 -4.980 1.00 . A A . 10 ASP H 1 1
15 13168 1 1 7 ASP HA H 22.219 1.835 -2.322 1.00 . A A . 10 ASP HA 1 1
15 13169 1 1 7 ASP HB2 H 22.684 3.506 -4.163 1.00 . A A . 10 ASP HB2 1 1
15 13170 1 1 7 ASP HB3 H 20.959 3.521 -4.529 1.00 . A A . 10 ASP HB3 1 1
15 13171 1 1 7 ASP N N 22.054 1.027 -4.214 1.00 . A A . 10 ASP N 1 1
15 13172 1 1 7 ASP O O 19.464 2.406 -2.136 1.00 . A A . 10 ASP O 1 1
15 13173 1 1 7 ASP OD1 O 22.153 4.327 -1.598 1.00 . A A . 10 ASP OD1 1 1
15 13174 1 1 7 ASP OD2 O 20.645 5.336 -2.875 1.00 . A A . 10 ASP OD2 1 1
15 13175 1 1 8 ALA C C 18.247 -0.750 -1.535 1.00 . A A . 11 ALA C 1 1
15 13176 1 1 8 ALA CA C 18.344 -0.050 -2.888 1.00 . A A . 11 ALA CA 1 1
15 13177 1 1 8 ALA CB C 17.922 -0.972 -4.029 1.00 . A A . 11 ALA CB 1 1
15 13178 1 1 8 ALA H H 20.328 -0.213 -3.628 1.00 . A A . 11 ALA H 1 1
15 13179 1 1 8 ALA HA H 17.674 0.809 -2.880 1.00 . A A . 11 ALA HA 1 1
15 13180 1 1 8 ALA HB1 H 18.582 -1.840 -4.058 1.00 . A A . 11 ALA HB1 1 1
15 13181 1 1 8 ALA HB2 H 16.894 -1.300 -3.875 1.00 . A A . 11 ALA HB2 1 1
15 13182 1 1 8 ALA HB3 H 17.999 -0.429 -4.970 1.00 . A A . 11 ALA HB3 1 1
15 13183 1 1 8 ALA N N 19.697 0.411 -3.148 1.00 . A A . 11 ALA N 1 1
15 13184 1 1 8 ALA O O 19.257 -1.021 -0.887 1.00 . A A . 11 ALA O 1 1
15 13185 1 1 9 SER C C 15.526 -2.604 0.032 1.00 . A A . 12 SER C 1 1
15 13186 1 1 9 SER CA C 16.741 -1.686 0.171 1.00 . A A . 12 SER CA 1 1
15 13187 1 1 9 SER CB C 16.519 -0.605 1.230 1.00 . A A . 12 SER CB 1 1
15 13188 1 1 9 SER H H 16.223 -0.818 -1.692 1.00 . A A . 12 SER H 1 1
15 13189 1 1 9 SER HA H 17.604 -2.285 0.463 1.00 . A A . 12 SER HA 1 1
15 13190 1 1 9 SER HB2 H 16.965 -0.922 2.173 1.00 . A A . 12 SER HB2 1 1
15 13191 1 1 9 SER HB3 H 17.011 0.312 0.907 1.00 . A A . 12 SER HB3 1 1
15 13192 1 1 9 SER HG H 15.058 0.234 2.183 1.00 . A A . 12 SER HG 1 1
15 13193 1 1 9 SER N N 17.016 -1.046 -1.108 1.00 . A A . 12 SER N 1 1
15 13194 1 1 9 SER O O 14.828 -2.536 -0.980 1.00 . A A . 12 SER O 1 1
15 13195 1 1 9 SER OG O 15.144 -0.350 1.425 1.00 . A A . 12 SER OG 1 1
15 13196 1 1 10 PRO C C 12.823 -3.673 1.100 1.00 . A A . 13 PRO C 1 1
15 13197 1 1 10 PRO CA C 14.147 -4.407 0.975 1.00 . A A . 13 PRO CA 1 1
15 13198 1 1 10 PRO CB C 14.354 -5.285 2.208 1.00 . A A . 13 PRO CB 1 1
15 13199 1 1 10 PRO CD C 15.961 -3.560 2.283 1.00 . A A . 13 PRO CD 1 1
15 13200 1 1 10 PRO CG C 14.992 -4.308 3.195 1.00 . A A . 13 PRO CG 1 1
15 13201 1 1 10 PRO HA H 14.160 -4.982 0.049 1.00 . A A . 13 PRO HA 1 1
15 13202 1 1 10 PRO HB2 H 13.412 -5.686 2.583 1.00 . A A . 13 PRO HB2 1 1
15 13203 1 1 10 PRO HB3 H 15.060 -6.082 1.974 1.00 . A A . 13 PRO HB3 1 1
15 13204 1 1 10 PRO HD2 H 16.185 -2.577 2.697 1.00 . A A . 13 PRO HD2 1 1
15 13205 1 1 10 PRO HD3 H 16.873 -4.140 2.140 1.00 . A A . 13 PRO HD3 1 1
15 13206 1 1 10 PRO HG2 H 14.238 -3.615 3.569 1.00 . A A . 13 PRO HG2 1 1
15 13207 1 1 10 PRO HG3 H 15.513 -4.822 4.004 1.00 . A A . 13 PRO HG3 1 1
15 13208 1 1 10 PRO N N 15.251 -3.459 1.024 1.00 . A A . 13 PRO N 1 1
15 13209 1 1 10 PRO O O 11.797 -4.120 0.591 1.00 . A A . 13 PRO O 1 1
15 13210 1 1 11 GLU C C 11.499 -0.921 0.645 1.00 . A A . 14 GLU C 1 1
15 13211 1 1 11 GLU CA C 11.711 -1.681 1.944 1.00 . A A . 14 GLU CA 1 1
15 13212 1 1 11 GLU CB C 11.968 -0.730 3.113 1.00 . A A . 14 GLU CB 1 1
15 13213 1 1 11 GLU CD C 12.348 -0.518 5.595 1.00 . A A . 14 GLU CD 1 1
15 13214 1 1 11 GLU CG C 12.009 -1.470 4.448 1.00 . A A . 14 GLU CG 1 1
15 13215 1 1 11 GLU H H 13.735 -2.252 2.214 1.00 . A A . 14 GLU H 1 1
15 13216 1 1 11 GLU HA H 10.825 -2.280 2.159 1.00 . A A . 14 GLU HA 1 1
15 13217 1 1 11 GLU HB2 H 12.910 -0.203 2.961 1.00 . A A . 14 GLU HB2 1 1
15 13218 1 1 11 GLU HB3 H 11.159 -0.001 3.158 1.00 . A A . 14 GLU HB3 1 1
15 13219 1 1 11 GLU HG2 H 11.041 -1.936 4.633 1.00 . A A . 14 GLU HG2 1 1
15 13220 1 1 11 GLU HG3 H 12.771 -2.248 4.399 1.00 . A A . 14 GLU HG3 1 1
15 13221 1 1 11 GLU N N 12.864 -2.536 1.788 1.00 . A A . 14 GLU N 1 1
15 13222 1 1 11 GLU O O 10.367 -0.622 0.279 1.00 . A A . 14 GLU O 1 1
15 13223 1 1 11 GLU OE1 O 11.576 0.444 5.803 1.00 . A A . 14 GLU OE1 1 1
15 13224 1 1 11 GLU OE2 O 13.381 -0.766 6.259 1.00 . A A . 14 GLU OE2 1 1
15 13225 1 1 12 GLN C C 11.900 -0.685 -2.418 1.00 . A A . 15 GLN C 1 1
15 13226 1 1 12 GLN CA C 12.522 0.148 -1.312 1.00 . A A . 15 GLN CA 1 1
15 13227 1 1 12 GLN CB C 13.940 0.575 -1.700 1.00 . A A . 15 GLN CB 1 1
15 13228 1 1 12 GLN CD C 13.436 2.746 -0.592 1.00 . A A . 15 GLN CD 1 1
15 13229 1 1 12 GLN CG C 13.980 2.089 -1.855 1.00 . A A . 15 GLN CG 1 1
15 13230 1 1 12 GLN H H 13.495 -0.883 0.274 1.00 . A A . 15 GLN H 1 1
15 13231 1 1 12 GLN HA H 11.890 1.023 -1.161 1.00 . A A . 15 GLN HA 1 1
15 13232 1 1 12 GLN HB2 H 14.634 0.285 -0.911 1.00 . A A . 15 GLN HB2 1 1
15 13233 1 1 12 GLN HB3 H 14.256 0.094 -2.624 1.00 . A A . 15 GLN HB3 1 1
15 13234 1 1 12 GLN HE21 H 14.458 1.425 0.561 1.00 . A A . 15 GLN HE21 1 1
15 13235 1 1 12 GLN HE22 H 13.389 2.508 1.425 1.00 . A A . 15 GLN HE22 1 1
15 13236 1 1 12 GLN HG2 H 15.009 2.402 -2.033 1.00 . A A . 15 GLN HG2 1 1
15 13237 1 1 12 GLN HG3 H 13.357 2.352 -2.710 1.00 . A A . 15 GLN HG3 1 1
15 13238 1 1 12 GLN N N 12.585 -0.602 -0.064 1.00 . A A . 15 GLN N 1 1
15 13239 1 1 12 GLN NE2 N 13.796 2.187 0.558 1.00 . A A . 15 GLN NE2 1 1
15 13240 1 1 12 GLN O O 11.319 -0.153 -3.361 1.00 . A A . 15 GLN O 1 1
15 13241 1 1 12 GLN OE1 O 12.707 3.733 -0.649 1.00 . A A . 15 GLN OE1 1 1
15 13242 1 1 13 GLU C C 9.965 -3.059 -3.127 1.00 . A A . 16 GLU C 1 1
15 13243 1 1 13 GLU CA C 11.473 -2.910 -3.285 1.00 . A A . 16 GLU CA 1 1
15 13244 1 1 13 GLU CB C 12.165 -4.271 -3.205 1.00 . A A . 16 GLU CB 1 1
15 13245 1 1 13 GLU CD C 14.292 -5.518 -3.710 1.00 . A A . 16 GLU CD 1 1
15 13246 1 1 13 GLU CG C 13.607 -4.152 -3.683 1.00 . A A . 16 GLU CG 1 1
15 13247 1 1 13 GLU H H 12.527 -2.349 -1.486 1.00 . A A . 16 GLU H 1 1
15 13248 1 1 13 GLU HA H 11.650 -2.466 -4.264 1.00 . A A . 16 GLU HA 1 1
15 13249 1 1 13 GLU HB2 H 12.138 -4.643 -2.180 1.00 . A A . 16 GLU HB2 1 1
15 13250 1 1 13 GLU HB3 H 11.644 -4.978 -3.852 1.00 . A A . 16 GLU HB3 1 1
15 13251 1 1 13 GLU HG2 H 13.594 -3.720 -4.683 1.00 . A A . 16 GLU HG2 1 1
15 13252 1 1 13 GLU HG3 H 14.158 -3.479 -3.025 1.00 . A A . 16 GLU HG3 1 1
15 13253 1 1 13 GLU N N 12.026 -2.002 -2.292 1.00 . A A . 16 GLU N 1 1
15 13254 1 1 13 GLU O O 9.296 -3.560 -4.029 1.00 . A A . 16 GLU O 1 1
15 13255 1 1 13 GLU OE1 O 14.713 -5.979 -2.627 1.00 . A A . 16 GLU OE1 1 1
15 13256 1 1 13 GLU OE2 O 14.388 -6.092 -4.818 1.00 . A A . 16 GLU OE2 1 1
15 13257 1 1 14 ALA C C 7.440 -1.189 -1.728 1.00 . A A . 17 ALA C 1 1
15 13258 1 1 14 ALA CA C 8.003 -2.612 -1.744 1.00 . A A . 17 ALA CA 1 1
15 13259 1 1 14 ALA CB C 7.731 -3.328 -0.424 1.00 . A A . 17 ALA CB 1 1
15 13260 1 1 14 ALA H H 10.065 -2.287 -1.266 1.00 . A A . 17 ALA H 1 1
15 13261 1 1 14 ALA HA H 7.497 -3.159 -2.539 1.00 . A A . 17 ALA HA 1 1
15 13262 1 1 14 ALA HB1 H 8.227 -2.800 0.392 1.00 . A A . 17 ALA HB1 1 1
15 13263 1 1 14 ALA HB2 H 6.658 -3.358 -0.237 1.00 . A A . 17 ALA HB2 1 1
15 13264 1 1 14 ALA HB3 H 8.109 -4.349 -0.478 1.00 . A A . 17 ALA HB3 1 1
15 13265 1 1 14 ALA N N 9.437 -2.619 -1.985 1.00 . A A . 17 ALA N 1 1
15 13266 1 1 14 ALA O O 6.260 -0.992 -2.005 1.00 . A A . 17 ALA O 1 1
15 13267 1 1 15 ILE C C 7.761 1.840 -2.701 1.00 . A A . 18 ILE C 1 1
15 13268 1 1 15 ILE CA C 7.843 1.198 -1.321 1.00 . A A . 18 ILE CA 1 1
15 13269 1 1 15 ILE CB C 8.806 1.962 -0.397 1.00 . A A . 18 ILE CB 1 1
15 13270 1 1 15 ILE CD1 C 9.612 2.027 2.007 1.00 . A A . 18 ILE CD1 1 1
15 13271 1 1 15 ILE CG1 C 8.505 1.570 1.056 1.00 . A A . 18 ILE CG1 1 1
15 13272 1 1 15 ILE CG2 C 8.683 3.479 -0.572 1.00 . A A . 18 ILE CG2 1 1
15 13273 1 1 15 ILE H H 9.241 -0.396 -1.206 1.00 . A A . 18 ILE H 1 1
15 13274 1 1 15 ILE HA H 6.847 1.225 -0.879 1.00 . A A . 18 ILE HA 1 1
15 13275 1 1 15 ILE HB H 9.827 1.673 -0.648 1.00 . A A . 18 ILE HB 1 1
15 13276 1 1 15 ILE HD11 H 9.643 3.116 2.054 1.00 . A A . 18 ILE HD11 1 1
15 13277 1 1 15 ILE HD12 H 9.420 1.629 3.003 1.00 . A A . 18 ILE HD12 1 1
15 13278 1 1 15 ILE HD13 H 10.573 1.647 1.661 1.00 . A A . 18 ILE HD13 1 1
15 13279 1 1 15 ILE HG12 H 7.558 2.012 1.367 1.00 . A A . 18 ILE HG12 1 1
15 13280 1 1 15 ILE HG13 H 8.414 0.486 1.129 1.00 . A A . 18 ILE HG13 1 1
15 13281 1 1 15 ILE HG21 H 9.349 3.988 0.126 1.00 . A A . 18 ILE HG21 1 1
15 13282 1 1 15 ILE HG22 H 8.966 3.762 -1.586 1.00 . A A . 18 ILE HG22 1 1
15 13283 1 1 15 ILE HG23 H 7.658 3.798 -0.385 1.00 . A A . 18 ILE HG23 1 1
15 13284 1 1 15 ILE N N 8.274 -0.190 -1.410 1.00 . A A . 18 ILE N 1 1
15 13285 1 1 15 ILE O O 6.891 2.680 -2.925 1.00 . A A . 18 ILE O 1 1
15 13286 1 1 16 GLU C C 7.412 1.642 -5.767 1.00 . A A . 19 GLU C 1 1
15 13287 1 1 16 GLU CA C 8.604 2.121 -4.943 1.00 . A A . 19 GLU CA 1 1
15 13288 1 1 16 GLU CB C 9.926 1.906 -5.684 1.00 . A A . 19 GLU CB 1 1
15 13289 1 1 16 GLU CD C 12.355 2.670 -5.767 1.00 . A A . 19 GLU CD 1 1
15 13290 1 1 16 GLU CG C 11.033 2.711 -5.003 1.00 . A A . 19 GLU CG 1 1
15 13291 1 1 16 GLU H H 9.327 0.759 -3.459 1.00 . A A . 19 GLU H 1 1
15 13292 1 1 16 GLU HA H 8.479 3.193 -4.787 1.00 . A A . 19 GLU HA 1 1
15 13293 1 1 16 GLU HB2 H 10.177 0.845 -5.697 1.00 . A A . 19 GLU HB2 1 1
15 13294 1 1 16 GLU HB3 H 9.811 2.264 -6.706 1.00 . A A . 19 GLU HB3 1 1
15 13295 1 1 16 GLU HG2 H 10.709 3.749 -4.927 1.00 . A A . 19 GLU HG2 1 1
15 13296 1 1 16 GLU HG3 H 11.189 2.327 -3.994 1.00 . A A . 19 GLU HG3 1 1
15 13297 1 1 16 GLU N N 8.636 1.473 -3.638 1.00 . A A . 19 GLU N 1 1
15 13298 1 1 16 GLU O O 6.951 2.374 -6.636 1.00 . A A . 19 GLU O 1 1
15 13299 1 1 16 GLU OE1 O 12.419 2.011 -6.830 1.00 . A A . 19 GLU OE1 1 1
15 13300 1 1 16 GLU OE2 O 13.311 3.312 -5.279 1.00 . A A . 19 GLU OE2 1 1
15 13301 1 1 17 SER C C 4.446 0.400 -5.545 1.00 . A A . 20 SER C 1 1
15 13302 1 1 17 SER CA C 5.737 -0.089 -6.195 1.00 . A A . 20 SER CA 1 1
15 13303 1 1 17 SER CB C 5.807 -1.611 -6.138 1.00 . A A . 20 SER CB 1 1
15 13304 1 1 17 SER H H 7.328 -0.165 -4.812 1.00 . A A . 20 SER H 1 1
15 13305 1 1 17 SER HA H 5.745 0.237 -7.235 1.00 . A A . 20 SER HA 1 1
15 13306 1 1 17 SER HB2 H 5.871 -1.935 -5.099 1.00 . A A . 20 SER HB2 1 1
15 13307 1 1 17 SER HB3 H 4.899 -2.021 -6.580 1.00 . A A . 20 SER HB3 1 1
15 13308 1 1 17 SER HG H 6.952 -3.030 -6.807 1.00 . A A . 20 SER HG 1 1
15 13309 1 1 17 SER N N 6.903 0.434 -5.505 1.00 . A A . 20 SER N 1 1
15 13310 1 1 17 SER O O 3.395 0.400 -6.181 1.00 . A A . 20 SER O 1 1
15 13311 1 1 17 SER OG O 6.937 -2.072 -6.850 1.00 . A A . 20 SER OG 1 1
15 13312 1 1 18 PHE C C 3.104 2.780 -4.070 1.00 . A A . 21 PHE C 1 1
15 13313 1 1 18 PHE CA C 3.374 1.368 -3.567 1.00 . A A . 21 PHE CA 1 1
15 13314 1 1 18 PHE CB C 3.707 1.375 -2.074 1.00 . A A . 21 PHE CB 1 1
15 13315 1 1 18 PHE CD1 C 1.923 2.932 -1.174 1.00 . A A . 21 PHE CD1 1 1
15 13316 1 1 18 PHE CD2 C 2.106 0.711 -0.226 1.00 . A A . 21 PHE CD2 1 1
15 13317 1 1 18 PHE CE1 C 0.844 3.207 -0.323 1.00 . A A . 21 PHE CE1 1 1
15 13318 1 1 18 PHE CE2 C 1.024 0.983 0.622 1.00 . A A . 21 PHE CE2 1 1
15 13319 1 1 18 PHE CG C 2.552 1.678 -1.139 1.00 . A A . 21 PHE CG 1 1
15 13320 1 1 18 PHE CZ C 0.391 2.230 0.574 1.00 . A A . 21 PHE CZ 1 1
15 13321 1 1 18 PHE H H 5.398 0.764 -3.788 1.00 . A A . 21 PHE H 1 1
15 13322 1 1 18 PHE HA H 2.499 0.742 -3.743 1.00 . A A . 21 PHE HA 1 1
15 13323 1 1 18 PHE HB2 H 4.134 0.405 -1.819 1.00 . A A . 21 PHE HB2 1 1
15 13324 1 1 18 PHE HB3 H 4.511 2.089 -1.901 1.00 . A A . 21 PHE HB3 1 1
15 13325 1 1 18 PHE HD1 H 2.272 3.694 -1.855 1.00 . A A . 21 PHE HD1 1 1
15 13326 1 1 18 PHE HD2 H 2.590 -0.253 -0.167 1.00 . A A . 21 PHE HD2 1 1
15 13327 1 1 18 PHE HE1 H 0.361 4.172 -0.359 1.00 . A A . 21 PHE HE1 1 1
15 13328 1 1 18 PHE HE2 H 0.677 0.236 1.321 1.00 . A A . 21 PHE HE2 1 1
15 13329 1 1 18 PHE HZ H -0.446 2.442 1.225 1.00 . A A . 21 PHE HZ 1 1
15 13330 1 1 18 PHE N N 4.517 0.822 -4.279 1.00 . A A . 21 PHE N 1 1
15 13331 1 1 18 PHE O O 1.965 3.144 -4.359 1.00 . A A . 21 PHE O 1 1
15 13332 1 1 19 THR C C 3.933 4.984 -6.174 1.00 . A A . 22 THR C 1 1
15 13333 1 1 19 THR CA C 4.115 4.949 -4.658 1.00 . A A . 22 THR CA 1 1
15 13334 1 1 19 THR CB C 5.410 5.683 -4.308 1.00 . A A . 22 THR CB 1 1
15 13335 1 1 19 THR CG2 C 5.171 7.179 -4.122 1.00 . A A . 22 THR CG2 1 1
15 13336 1 1 19 THR H H 5.067 3.199 -3.891 1.00 . A A . 22 THR H 1 1
15 13337 1 1 19 THR HA H 3.269 5.457 -4.193 1.00 . A A . 22 THR HA 1 1
15 13338 1 1 19 THR HB H 6.108 5.517 -5.128 1.00 . A A . 22 THR HB 1 1
15 13339 1 1 19 THR HG1 H 6.313 4.323 -3.236 1.00 . A A . 22 THR HG1 1 1
15 13340 1 1 19 THR HG21 H 4.446 7.329 -3.322 1.00 . A A . 22 THR HG21 1 1
15 13341 1 1 19 THR HG22 H 6.106 7.665 -3.842 1.00 . A A . 22 THR HG22 1 1
15 13342 1 1 19 THR HG23 H 4.794 7.616 -5.046 1.00 . A A . 22 THR HG23 1 1
15 13343 1 1 19 THR N N 4.173 3.573 -4.174 1.00 . A A . 22 THR N 1 1
15 13344 1 1 19 THR O O 3.768 6.052 -6.759 1.00 . A A . 22 THR O 1 1
15 13345 1 1 19 THR OG1 O 5.958 5.204 -3.096 1.00 . A A . 22 THR OG1 1 1
15 13346 1 1 20 SER C C 2.222 3.517 -8.517 1.00 . A A . 23 SER C 1 1
15 13347 1 1 20 SER CA C 3.707 3.726 -8.253 1.00 . A A . 23 SER CA 1 1
15 13348 1 1 20 SER CB C 4.467 2.553 -8.851 1.00 . A A . 23 SER CB 1 1
15 13349 1 1 20 SER H H 4.165 2.969 -6.313 1.00 . A A . 23 SER H 1 1
15 13350 1 1 20 SER HA H 4.053 4.649 -8.716 1.00 . A A . 23 SER HA 1 1
15 13351 1 1 20 SER HB2 H 4.253 1.676 -8.240 1.00 . A A . 23 SER HB2 1 1
15 13352 1 1 20 SER HB3 H 4.115 2.368 -9.866 1.00 . A A . 23 SER HB3 1 1
15 13353 1 1 20 SER HG H 6.208 2.768 -8.015 1.00 . A A . 23 SER HG 1 1
15 13354 1 1 20 SER N N 3.966 3.816 -6.825 1.00 . A A . 23 SER N 1 1
15 13355 1 1 20 SER O O 1.748 3.748 -9.627 1.00 . A A . 23 SER O 1 1
15 13356 1 1 20 SER OG O 5.849 2.820 -8.904 1.00 . A A . 23 SER OG 1 1
15 13357 1 1 21 LEU C C -0.756 3.736 -6.758 1.00 . A A . 24 LEU C 1 1
15 13358 1 1 21 LEU CA C 0.077 2.766 -7.591 1.00 . A A . 24 LEU CA 1 1
15 13359 1 1 21 LEU CB C -0.133 1.327 -7.125 1.00 . A A . 24 LEU CB 1 1
15 13360 1 1 21 LEU CD1 C 0.341 -1.097 -7.501 1.00 . A A . 24 LEU CD1 1 1
15 13361 1 1 21 LEU CD2 C -0.212 0.331 -9.451 1.00 . A A . 24 LEU CD2 1 1
15 13362 1 1 21 LEU CG C 0.481 0.306 -8.090 1.00 . A A . 24 LEU CG 1 1
15 13363 1 1 21 LEU H H 1.933 2.944 -6.592 1.00 . A A . 24 LEU H 1 1
15 13364 1 1 21 LEU HA H -0.248 2.858 -8.627 1.00 . A A . 24 LEU HA 1 1
15 13365 1 1 21 LEU HB2 H 0.314 1.208 -6.137 1.00 . A A . 24 LEU HB2 1 1
15 13366 1 1 21 LEU HB3 H -1.207 1.160 -7.040 1.00 . A A . 24 LEU HB3 1 1
15 13367 1 1 21 LEU HD11 H -0.713 -1.322 -7.334 1.00 . A A . 24 LEU HD11 1 1
15 13368 1 1 21 LEU HD12 H 0.765 -1.827 -8.190 1.00 . A A . 24 LEU HD12 1 1
15 13369 1 1 21 LEU HD13 H 0.881 -1.148 -6.556 1.00 . A A . 24 LEU HD13 1 1
15 13370 1 1 21 LEU HD21 H -0.051 1.296 -9.931 1.00 . A A . 24 LEU HD21 1 1
15 13371 1 1 21 LEU HD22 H 0.209 -0.449 -10.084 1.00 . A A . 24 LEU HD22 1 1
15 13372 1 1 21 LEU HD23 H -1.281 0.160 -9.321 1.00 . A A . 24 LEU HD23 1 1
15 13373 1 1 21 LEU HG H 1.540 0.527 -8.230 1.00 . A A . 24 LEU HG 1 1
15 13374 1 1 21 LEU N N 1.491 3.079 -7.490 1.00 . A A . 24 LEU N 1 1
15 13375 1 1 21 LEU O O -1.972 3.816 -6.936 1.00 . A A . 24 LEU O 1 1
15 13376 1 1 22 THR C C 0.183 6.770 -5.247 1.00 . A A . 25 THR C 1 1
15 13377 1 1 22 THR CA C -0.712 5.545 -5.104 1.00 . A A . 25 THR CA 1 1
15 13378 1 1 22 THR CB C -0.903 5.167 -3.632 1.00 . A A . 25 THR CB 1 1
15 13379 1 1 22 THR CG2 C -1.733 3.894 -3.486 1.00 . A A . 25 THR CG2 1 1
15 13380 1 1 22 THR H H 0.881 4.291 -5.692 1.00 . A A . 25 THR H 1 1
15 13381 1 1 22 THR HA H -1.688 5.751 -5.539 1.00 . A A . 25 THR HA 1 1
15 13382 1 1 22 THR HB H -1.415 5.983 -3.122 1.00 . A A . 25 THR HB 1 1
15 13383 1 1 22 THR HG1 H 0.800 4.252 -3.464 1.00 . A A . 25 THR HG1 1 1
15 13384 1 1 22 THR HG21 H -1.880 3.672 -2.430 1.00 . A A . 25 THR HG21 1 1
15 13385 1 1 22 THR HG22 H -2.705 4.035 -3.960 1.00 . A A . 25 THR HG22 1 1
15 13386 1 1 22 THR HG23 H -1.225 3.057 -3.964 1.00 . A A . 25 THR HG23 1 1
15 13387 1 1 22 THR N N -0.099 4.468 -5.859 1.00 . A A . 25 THR N 1 1
15 13388 1 1 22 THR O O 1.377 6.636 -5.510 1.00 . A A . 25 THR O 1 1
15 13389 1 1 22 THR OG1 O 0.353 4.975 -3.019 1.00 . A A . 25 THR OG1 1 1
15 13390 1 1 23 LYS C C 0.694 9.927 -4.012 1.00 . A A . 26 LYS C 1 1
15 13391 1 1 23 LYS CA C 0.354 9.210 -5.314 1.00 . A A . 26 LYS CA 1 1
15 13392 1 1 23 LYS CB C -0.402 10.087 -6.314 1.00 . A A . 26 LYS CB 1 1
15 13393 1 1 23 LYS CD C 0.652 8.832 -8.281 1.00 . A A . 26 LYS CD 1 1
15 13394 1 1 23 LYS CE C 1.637 9.971 -8.543 1.00 . A A . 26 LYS CE 1 1
15 13395 1 1 23 LYS CG C -0.641 9.361 -7.646 1.00 . A A . 26 LYS CG 1 1
15 13396 1 1 23 LYS H H -1.342 8.022 -4.787 1.00 . A A . 26 LYS H 1 1
15 13397 1 1 23 LYS HA H 1.315 8.949 -5.758 1.00 . A A . 26 LYS HA 1 1
15 13398 1 1 23 LYS HB2 H -1.364 10.372 -5.887 1.00 . A A . 26 LYS HB2 1 1
15 13399 1 1 23 LYS HB3 H 0.175 10.995 -6.497 1.00 . A A . 26 LYS HB3 1 1
15 13400 1 1 23 LYS HD2 H 1.116 8.101 -7.618 1.00 . A A . 26 LYS HD2 1 1
15 13401 1 1 23 LYS HD3 H 0.417 8.337 -9.223 1.00 . A A . 26 LYS HD3 1 1
15 13402 1 1 23 LYS HE2 H 1.170 10.702 -9.204 1.00 . A A . 26 LYS HE2 1 1
15 13403 1 1 23 LYS HE3 H 1.876 10.454 -7.595 1.00 . A A . 26 LYS HE3 1 1
15 13404 1 1 23 LYS HG2 H -1.317 8.524 -7.481 1.00 . A A . 26 LYS HG2 1 1
15 13405 1 1 23 LYS HG3 H -1.119 10.051 -8.341 1.00 . A A . 26 LYS HG3 1 1
15 13406 1 1 23 LYS HZ1 H 3.517 10.236 -9.321 1.00 . A A . 26 LYS HZ1 1 1
15 13407 1 1 23 LYS HZ2 H 3.322 8.796 -8.554 1.00 . A A . 26 LYS HZ2 1 1
15 13408 1 1 23 LYS HZ3 H 2.671 9.027 -10.046 1.00 . A A . 26 LYS HZ3 1 1
15 13409 1 1 23 LYS N N -0.376 7.969 -5.077 1.00 . A A . 26 LYS N 1 1
15 13410 1 1 23 LYS NZ N 2.878 9.470 -9.162 1.00 . A A . 26 LYS NZ 1 1
15 13411 1 1 23 LYS O O 0.870 11.144 -3.992 1.00 . A A . 26 LYS O 1 1
15 13412 1 1 24 CYS C C 2.719 9.736 -1.565 1.00 . A A . 27 CYS C 1 1
15 13413 1 1 24 CYS CA C 1.194 9.699 -1.626 1.00 . A A . 27 CYS CA 1 1
15 13414 1 1 24 CYS CB C 0.599 8.825 -0.520 1.00 . A A . 27 CYS CB 1 1
15 13415 1 1 24 CYS H H 0.578 8.182 -2.984 1.00 . A A . 27 CYS H 1 1
15 13416 1 1 24 CYS HA H 0.811 10.713 -1.516 1.00 . A A . 27 CYS HA 1 1
15 13417 1 1 24 CYS HB2 H -0.451 8.640 -0.741 1.00 . A A . 27 CYS HB2 1 1
15 13418 1 1 24 CYS HB3 H 1.133 7.875 -0.473 1.00 . A A . 27 CYS HB3 1 1
15 13419 1 1 24 CYS HG H -0.071 10.712 0.738 1.00 . A A . 27 CYS HG 1 1
15 13420 1 1 24 CYS N N 0.783 9.169 -2.917 1.00 . A A . 27 CYS N 1 1
15 13421 1 1 24 CYS O O 3.396 9.469 -2.556 1.00 . A A . 27 CYS O 1 1
15 13422 1 1 24 CYS SG S 0.695 9.674 1.081 1.00 . A A . 27 CYS SG 1 1
15 13423 1 1 25 ASP C C 5.235 8.718 0.116 1.00 . A A . 28 ASP C 1 1
15 13424 1 1 25 ASP CA C 4.693 10.118 -0.184 1.00 . A A . 28 ASP CA 1 1
15 13425 1 1 25 ASP CB C 4.971 11.061 0.980 1.00 . A A . 28 ASP CB 1 1
15 13426 1 1 25 ASP CG C 4.603 12.499 0.630 1.00 . A A . 28 ASP CG 1 1
15 13427 1 1 25 ASP H H 2.664 10.284 0.387 1.00 . A A . 28 ASP H 1 1
15 13428 1 1 25 ASP HA H 5.169 10.513 -1.081 1.00 . A A . 28 ASP HA 1 1
15 13429 1 1 25 ASP HB2 H 4.397 10.727 1.844 1.00 . A A . 28 ASP HB2 1 1
15 13430 1 1 25 ASP HB3 H 6.030 11.006 1.233 1.00 . A A . 28 ASP HB3 1 1
15 13431 1 1 25 ASP N N 3.263 10.067 -0.396 1.00 . A A . 28 ASP N 1 1
15 13432 1 1 25 ASP O O 4.511 7.888 0.666 1.00 . A A . 28 ASP O 1 1
15 13433 1 1 25 ASP OD1 O 5.364 13.116 -0.148 1.00 . A A . 28 ASP OD1 1 1
15 13434 1 1 25 ASP OD2 O 3.564 12.971 1.145 1.00 . A A . 28 ASP OD2 1 1
15 13435 1 1 26 PRO C C 7.156 6.823 1.494 1.00 . A A . 29 PRO C 1 1
15 13436 1 1 26 PRO CA C 7.125 7.150 0.012 1.00 . A A . 29 PRO CA 1 1
15 13437 1 1 26 PRO CB C 8.562 7.320 -0.469 1.00 . A A . 29 PRO CB 1 1
15 13438 1 1 26 PRO CD C 7.424 9.330 -0.898 1.00 . A A . 29 PRO CD 1 1
15 13439 1 1 26 PRO CG C 8.452 8.404 -1.540 1.00 . A A . 29 PRO CG 1 1
15 13440 1 1 26 PRO HA H 6.613 6.372 -0.553 1.00 . A A . 29 PRO HA 1 1
15 13441 1 1 26 PRO HB2 H 9.173 7.703 0.348 1.00 . A A . 29 PRO HB2 1 1
15 13442 1 1 26 PRO HB3 H 8.977 6.376 -0.822 1.00 . A A . 29 PRO HB3 1 1
15 13443 1 1 26 PRO HD2 H 7.914 9.963 -0.158 1.00 . A A . 29 PRO HD2 1 1
15 13444 1 1 26 PRO HD3 H 6.925 9.944 -1.647 1.00 . A A . 29 PRO HD3 1 1
15 13445 1 1 26 PRO HG2 H 9.404 8.908 -1.710 1.00 . A A . 29 PRO HG2 1 1
15 13446 1 1 26 PRO HG3 H 8.051 7.977 -2.461 1.00 . A A . 29 PRO HG3 1 1
15 13447 1 1 26 PRO N N 6.499 8.439 -0.230 1.00 . A A . 29 PRO N 1 1
15 13448 1 1 26 PRO O O 7.147 5.657 1.890 1.00 . A A . 29 PRO O 1 1
15 13449 1 1 27 LYS C C 6.035 7.231 4.386 1.00 . A A . 30 LYS C 1 1
15 13450 1 1 27 LYS CA C 7.313 7.770 3.746 1.00 . A A . 30 LYS CA 1 1
15 13451 1 1 27 LYS CB C 7.667 9.153 4.258 1.00 . A A . 30 LYS CB 1 1
15 13452 1 1 27 LYS CD C 9.512 10.743 4.480 1.00 . A A . 30 LYS CD 1 1
15 13453 1 1 27 LYS CE C 10.944 11.107 4.093 1.00 . A A . 30 LYS CE 1 1
15 13454 1 1 27 LYS CG C 9.078 9.472 3.775 1.00 . A A . 30 LYS CG 1 1
15 13455 1 1 27 LYS H H 7.166 8.807 1.925 1.00 . A A . 30 LYS H 1 1
15 13456 1 1 27 LYS HA H 8.154 7.112 3.961 1.00 . A A . 30 LYS HA 1 1
15 13457 1 1 27 LYS HB2 H 6.965 9.880 3.851 1.00 . A A . 30 LYS HB2 1 1
15 13458 1 1 27 LYS HB3 H 7.638 9.161 5.348 1.00 . A A . 30 LYS HB3 1 1
15 13459 1 1 27 LYS HD2 H 8.826 11.545 4.206 1.00 . A A . 30 LYS HD2 1 1
15 13460 1 1 27 LYS HD3 H 9.446 10.543 5.549 1.00 . A A . 30 LYS HD3 1 1
15 13461 1 1 27 LYS HE2 H 11.605 10.286 4.368 1.00 . A A . 30 LYS HE2 1 1
15 13462 1 1 27 LYS HE3 H 10.995 11.256 3.015 1.00 . A A . 30 LYS HE3 1 1
15 13463 1 1 27 LYS HG2 H 9.759 8.663 4.040 1.00 . A A . 30 LYS HG2 1 1
15 13464 1 1 27 LYS HG3 H 9.081 9.629 2.696 1.00 . A A . 30 LYS HG3 1 1
15 13465 1 1 27 LYS HZ1 H 12.326 12.572 4.509 1.00 . A A . 30 LYS HZ1 1 1
15 13466 1 1 27 LYS HZ2 H 10.776 13.109 4.521 1.00 . A A . 30 LYS HZ2 1 1
15 13467 1 1 27 LYS HZ3 H 11.344 12.216 5.779 1.00 . A A . 30 LYS HZ3 1 1
15 13468 1 1 27 LYS N N 7.194 7.874 2.311 1.00 . A A . 30 LYS N 1 1
15 13469 1 1 27 LYS NZ N 11.380 12.341 4.777 1.00 . A A . 30 LYS NZ 1 1
15 13470 1 1 27 LYS O O 6.062 6.779 5.529 1.00 . A A . 30 LYS O 1 1
15 13471 1 1 28 VAL C C 3.511 5.298 3.586 1.00 . A A . 31 VAL C 1 1
15 13472 1 1 28 VAL CA C 3.646 6.734 4.086 1.00 . A A . 31 VAL CA 1 1
15 13473 1 1 28 VAL CB C 2.518 7.627 3.564 1.00 . A A . 31 VAL CB 1 1
15 13474 1 1 28 VAL CG1 C 1.148 7.055 3.932 1.00 . A A . 31 VAL CG1 1 1
15 13475 1 1 28 VAL CG2 C 2.640 9.024 4.173 1.00 . A A . 31 VAL CG2 1 1
15 13476 1 1 28 VAL H H 4.959 7.700 2.729 1.00 . A A . 31 VAL H 1 1
15 13477 1 1 28 VAL HA H 3.599 6.727 5.176 1.00 . A A . 31 VAL HA 1 1
15 13478 1 1 28 VAL HB H 2.587 7.702 2.479 1.00 . A A . 31 VAL HB 1 1
15 13479 1 1 28 VAL HG11 H 1.005 6.096 3.433 1.00 . A A . 31 VAL HG11 1 1
15 13480 1 1 28 VAL HG12 H 1.082 6.923 5.013 1.00 . A A . 31 VAL HG12 1 1
15 13481 1 1 28 VAL HG13 H 0.365 7.738 3.600 1.00 . A A . 31 VAL HG13 1 1
15 13482 1 1 28 VAL HG21 H 2.589 8.952 5.259 1.00 . A A . 31 VAL HG21 1 1
15 13483 1 1 28 VAL HG22 H 3.589 9.473 3.879 1.00 . A A . 31 VAL HG22 1 1
15 13484 1 1 28 VAL HG23 H 1.821 9.649 3.815 1.00 . A A . 31 VAL HG23 1 1
15 13485 1 1 28 VAL N N 4.924 7.277 3.646 1.00 . A A . 31 VAL N 1 1
15 13486 1 1 28 VAL O O 2.802 4.494 4.183 1.00 . A A . 31 VAL O 1 1
15 13487 1 1 29 SER C C 4.873 2.662 2.942 1.00 . A A . 32 SER C 1 1
15 13488 1 1 29 SER CA C 4.177 3.603 1.959 1.00 . A A . 32 SER CA 1 1
15 13489 1 1 29 SER CB C 4.903 3.582 0.618 1.00 . A A . 32 SER CB 1 1
15 13490 1 1 29 SER H H 4.741 5.651 1.995 1.00 . A A . 32 SER H 1 1
15 13491 1 1 29 SER HA H 3.145 3.281 1.818 1.00 . A A . 32 SER HA 1 1
15 13492 1 1 29 SER HB2 H 5.960 3.800 0.777 1.00 . A A . 32 SER HB2 1 1
15 13493 1 1 29 SER HB3 H 4.798 2.594 0.168 1.00 . A A . 32 SER HB3 1 1
15 13494 1 1 29 SER HG H 4.856 4.556 -1.070 1.00 . A A . 32 SER HG 1 1
15 13495 1 1 29 SER N N 4.196 4.958 2.487 1.00 . A A . 32 SER N 1 1
15 13496 1 1 29 SER O O 4.472 1.511 3.092 1.00 . A A . 32 SER O 1 1
15 13497 1 1 29 SER OG O 4.359 4.560 -0.248 1.00 . A A . 32 SER OG 1 1
15 13498 1 1 30 ARG C C 5.768 2.116 5.822 1.00 . A A . 33 ARG C 1 1
15 13499 1 1 30 ARG CA C 6.661 2.433 4.632 1.00 . A A . 33 ARG CA 1 1
15 13500 1 1 30 ARG CB C 7.823 3.341 5.061 1.00 . A A . 33 ARG CB 1 1
15 13501 1 1 30 ARG CD C 9.666 3.805 6.690 1.00 . A A . 33 ARG CD 1 1
15 13502 1 1 30 ARG CG C 8.582 2.809 6.279 1.00 . A A . 33 ARG CG 1 1
15 13503 1 1 30 ARG CZ C 9.810 6.162 7.435 1.00 . A A . 33 ARG CZ 1 1
15 13504 1 1 30 ARG H H 6.212 4.104 3.400 1.00 . A A . 33 ARG H 1 1
15 13505 1 1 30 ARG HA H 7.030 1.491 4.228 1.00 . A A . 33 ARG HA 1 1
15 13506 1 1 30 ARG HB2 H 8.518 3.454 4.229 1.00 . A A . 33 ARG HB2 1 1
15 13507 1 1 30 ARG HB3 H 7.422 4.325 5.302 1.00 . A A . 33 ARG HB3 1 1
15 13508 1 1 30 ARG HD2 H 10.234 3.384 7.520 1.00 . A A . 33 ARG HD2 1 1
15 13509 1 1 30 ARG HD3 H 10.335 3.968 5.847 1.00 . A A . 33 ARG HD3 1 1
15 13510 1 1 30 ARG HE H 8.081 5.156 7.149 1.00 . A A . 33 ARG HE 1 1
15 13511 1 1 30 ARG HG2 H 7.894 2.658 7.111 1.00 . A A . 33 ARG HG2 1 1
15 13512 1 1 30 ARG HG3 H 9.056 1.858 6.035 1.00 . A A . 33 ARG HG3 1 1
15 13513 1 1 30 ARG HH11 H 11.612 5.274 7.137 1.00 . A A . 33 ARG HH11 1 1
15 13514 1 1 30 ARG HH12 H 11.675 6.947 7.650 1.00 . A A . 33 ARG HH12 1 1
15 13515 1 1 30 ARG HH21 H 8.188 7.325 7.820 1.00 . A A . 33 ARG HH21 1 1
15 13516 1 1 30 ARG HH22 H 9.739 8.099 8.043 1.00 . A A . 33 ARG HH22 1 1
15 13517 1 1 30 ARG N N 5.916 3.161 3.609 1.00 . A A . 33 ARG N 1 1
15 13518 1 1 30 ARG NE N 9.088 5.088 7.109 1.00 . A A . 33 ARG NE 1 1
15 13519 1 1 30 ARG NH1 N 11.141 6.126 7.404 1.00 . A A . 33 ARG NH1 1 1
15 13520 1 1 30 ARG NH2 N 9.197 7.284 7.795 1.00 . A A . 33 ARG NH2 1 1
15 13521 1 1 30 ARG O O 5.928 1.078 6.459 1.00 . A A . 33 ARG O 1 1
15 13522 1 1 31 LYS C C 2.767 1.967 6.931 1.00 . A A . 34 LYS C 1 1
15 13523 1 1 31 LYS CA C 3.918 2.916 7.239 1.00 . A A . 34 LYS CA 1 1
15 13524 1 1 31 LYS CB C 3.421 4.335 7.517 1.00 . A A . 34 LYS CB 1 1
15 13525 1 1 31 LYS CD C 1.713 5.845 8.430 1.00 . A A . 34 LYS CD 1 1
15 13526 1 1 31 LYS CE C 0.506 6.055 9.342 1.00 . A A . 34 LYS CE 1 1
15 13527 1 1 31 LYS CG C 2.261 4.419 8.508 1.00 . A A . 34 LYS CG 1 1
15 13528 1 1 31 LYS H H 4.755 3.828 5.513 1.00 . A A . 34 LYS H 1 1
15 13529 1 1 31 LYS HA H 4.455 2.527 8.104 1.00 . A A . 34 LYS HA 1 1
15 13530 1 1 31 LYS HB2 H 4.250 4.941 7.882 1.00 . A A . 34 LYS HB2 1 1
15 13531 1 1 31 LYS HB3 H 3.084 4.769 6.575 1.00 . A A . 34 LYS HB3 1 1
15 13532 1 1 31 LYS HD2 H 2.502 6.542 8.715 1.00 . A A . 34 LYS HD2 1 1
15 13533 1 1 31 LYS HD3 H 1.413 6.054 7.404 1.00 . A A . 34 LYS HD3 1 1
15 13534 1 1 31 LYS HE2 H 0.821 5.950 10.380 1.00 . A A . 34 LYS HE2 1 1
15 13535 1 1 31 LYS HE3 H 0.144 7.070 9.177 1.00 . A A . 34 LYS HE3 1 1
15 13536 1 1 31 LYS HG2 H 1.477 3.722 8.214 1.00 . A A . 34 LYS HG2 1 1
15 13537 1 1 31 LYS HG3 H 2.610 4.190 9.514 1.00 . A A . 34 LYS HG3 1 1
15 13538 1 1 31 LYS HZ1 H -0.258 4.154 9.218 1.00 . A A . 34 LYS HZ1 1 1
15 13539 1 1 31 LYS HZ2 H -1.371 5.280 9.653 1.00 . A A . 34 LYS HZ2 1 1
15 13540 1 1 31 LYS HZ3 H -0.875 5.183 8.091 1.00 . A A . 34 LYS HZ3 1 1
15 13541 1 1 31 LYS N N 4.832 3.019 6.112 1.00 . A A . 34 LYS N 1 1
15 13542 1 1 31 LYS NZ N -0.579 5.097 9.053 1.00 . A A . 34 LYS NZ 1 1
15 13543 1 1 31 LYS O O 2.300 1.269 7.826 1.00 . A A . 34 LYS O 1 1
15 13544 1 1 32 TYR C C 1.700 -0.330 4.895 1.00 . A A . 35 TYR C 1 1
15 13545 1 1 32 TYR CA C 1.211 1.061 5.284 1.00 . A A . 35 TYR CA 1 1
15 13546 1 1 32 TYR CB C 0.376 1.714 4.182 1.00 . A A . 35 TYR CB 1 1
15 13547 1 1 32 TYR CD1 C -0.421 3.952 5.058 1.00 . A A . 35 TYR CD1 1 1
15 13548 1 1 32 TYR CD2 C -1.993 2.102 4.932 1.00 . A A . 35 TYR CD2 1 1
15 13549 1 1 32 TYR CE1 C -1.424 4.777 5.588 1.00 . A A . 35 TYR CE1 1 1
15 13550 1 1 32 TYR CE2 C -3.000 2.921 5.460 1.00 . A A . 35 TYR CE2 1 1
15 13551 1 1 32 TYR CG C -0.704 2.617 4.734 1.00 . A A . 35 TYR CG 1 1
15 13552 1 1 32 TYR CZ C -2.718 4.261 5.798 1.00 . A A . 35 TYR CZ 1 1
15 13553 1 1 32 TYR H H 2.718 2.532 4.976 1.00 . A A . 35 TYR H 1 1
15 13554 1 1 32 TYR HA H 0.562 0.925 6.148 1.00 . A A . 35 TYR HA 1 1
15 13555 1 1 32 TYR HB2 H 1.028 2.279 3.515 1.00 . A A . 35 TYR HB2 1 1
15 13556 1 1 32 TYR HB3 H -0.114 0.933 3.600 1.00 . A A . 35 TYR HB3 1 1
15 13557 1 1 32 TYR HD1 H 0.574 4.345 4.904 1.00 . A A . 35 TYR HD1 1 1
15 13558 1 1 32 TYR HD2 H -2.214 1.074 4.687 1.00 . A A . 35 TYR HD2 1 1
15 13559 1 1 32 TYR HE1 H -1.204 5.805 5.832 1.00 . A A . 35 TYR HE1 1 1
15 13560 1 1 32 TYR HE2 H -3.994 2.526 5.615 1.00 . A A . 35 TYR HE2 1 1
15 13561 1 1 32 TYR HH H -3.407 5.948 6.502 1.00 . A A . 35 TYR HH 1 1
15 13562 1 1 32 TYR N N 2.306 1.933 5.677 1.00 . A A . 35 TYR N 1 1
15 13563 1 1 32 TYR O O 0.886 -1.202 4.618 1.00 . A A . 35 TYR O 1 1
15 13564 1 1 32 TYR OH O -3.695 5.048 6.332 1.00 . A A . 35 TYR OH 1 1
15 13565 1 1 33 LEU C C 3.943 -2.490 6.049 1.00 . A A . 36 LEU C 1 1
15 13566 1 1 33 LEU CA C 3.568 -1.898 4.693 1.00 . A A . 36 LEU CA 1 1
15 13567 1 1 33 LEU CB C 4.798 -1.794 3.784 1.00 . A A . 36 LEU CB 1 1
15 13568 1 1 33 LEU CD1 C 5.615 -1.104 1.524 1.00 . A A . 36 LEU CD1 1 1
15 13569 1 1 33 LEU CD2 C 3.948 -2.925 1.721 1.00 . A A . 36 LEU CD2 1 1
15 13570 1 1 33 LEU CG C 4.409 -1.595 2.318 1.00 . A A . 36 LEU CG 1 1
15 13571 1 1 33 LEU H H 3.657 0.207 4.991 1.00 . A A . 36 LEU H 1 1
15 13572 1 1 33 LEU HA H 2.825 -2.553 4.237 1.00 . A A . 36 LEU HA 1 1
15 13573 1 1 33 LEU HB2 H 5.406 -0.953 4.116 1.00 . A A . 36 LEU HB2 1 1
15 13574 1 1 33 LEU HB3 H 5.393 -2.703 3.869 1.00 . A A . 36 LEU HB3 1 1
15 13575 1 1 33 LEU HD11 H 6.416 -1.842 1.582 1.00 . A A . 36 LEU HD11 1 1
15 13576 1 1 33 LEU HD12 H 5.327 -0.960 0.483 1.00 . A A . 36 LEU HD12 1 1
15 13577 1 1 33 LEU HD13 H 5.966 -0.155 1.930 1.00 . A A . 36 LEU HD13 1 1
15 13578 1 1 33 LEU HD21 H 3.152 -3.356 2.329 1.00 . A A . 36 LEU HD21 1 1
15 13579 1 1 33 LEU HD22 H 3.581 -2.765 0.708 1.00 . A A . 36 LEU HD22 1 1
15 13580 1 1 33 LEU HD23 H 4.787 -3.620 1.692 1.00 . A A . 36 LEU HD23 1 1
15 13581 1 1 33 LEU HG H 3.607 -0.859 2.241 1.00 . A A . 36 LEU HG 1 1
15 13582 1 1 33 LEU N N 3.014 -0.561 4.870 1.00 . A A . 36 LEU N 1 1
15 13583 1 1 33 LEU O O 4.167 -3.693 6.164 1.00 . A A . 36 LEU O 1 1
15 13584 1 1 34 GLN C C 3.278 -2.570 9.256 1.00 . A A . 37 GLN C 1 1
15 13585 1 1 34 GLN CA C 4.429 -2.024 8.415 1.00 . A A . 37 GLN CA 1 1
15 13586 1 1 34 GLN CB C 5.129 -0.831 9.076 1.00 . A A . 37 GLN CB 1 1
15 13587 1 1 34 GLN CD C 7.490 -0.015 9.550 1.00 . A A . 37 GLN CD 1 1
15 13588 1 1 34 GLN CG C 6.599 -1.197 9.233 1.00 . A A . 37 GLN CG 1 1
15 13589 1 1 34 GLN H H 3.761 -0.672 6.919 1.00 . A A . 37 GLN H 1 1
15 13590 1 1 34 GLN HA H 5.153 -2.831 8.306 1.00 . A A . 37 GLN HA 1 1
15 13591 1 1 34 GLN HB2 H 5.050 0.047 8.436 1.00 . A A . 37 GLN HB2 1 1
15 13592 1 1 34 GLN HB3 H 4.692 -0.623 10.053 1.00 . A A . 37 GLN HB3 1 1
15 13593 1 1 34 GLN HE21 H 7.395 0.578 7.618 1.00 . A A . 37 GLN HE21 1 1
15 13594 1 1 34 GLN HE22 H 8.519 1.469 8.613 1.00 . A A . 37 GLN HE22 1 1
15 13595 1 1 34 GLN HG2 H 6.711 -1.942 10.020 1.00 . A A . 37 GLN HG2 1 1
15 13596 1 1 34 GLN HG3 H 6.938 -1.629 8.292 1.00 . A A . 37 GLN HG3 1 1
15 13597 1 1 34 GLN N N 4.007 -1.639 7.077 1.00 . A A . 37 GLN N 1 1
15 13598 1 1 34 GLN NE2 N 7.825 0.742 8.516 1.00 . A A . 37 GLN NE2 1 1
15 13599 1 1 34 GLN O O 3.462 -2.872 10.434 1.00 . A A . 37 GLN O 1 1
15 13600 1 1 34 GLN OE1 O 7.874 0.216 10.694 1.00 . A A . 37 GLN OE1 1 1
15 13601 1 1 35 ARG C C 0.432 -4.491 8.563 1.00 . A A . 38 ARG C 1 1
15 13602 1 1 35 ARG CA C 0.915 -3.258 9.319 1.00 . A A . 38 ARG CA 1 1
15 13603 1 1 35 ARG CB C -0.230 -2.232 9.375 1.00 . A A . 38 ARG CB 1 1
15 13604 1 1 35 ARG CD C 1.048 -0.358 10.547 1.00 . A A . 38 ARG CD 1 1
15 13605 1 1 35 ARG CG C 0.203 -0.763 9.337 1.00 . A A . 38 ARG CG 1 1
15 13606 1 1 35 ARG CZ C 0.638 -1.384 12.781 1.00 . A A . 38 ARG CZ 1 1
15 13607 1 1 35 ARG H H 1.990 -2.386 7.701 1.00 . A A . 38 ARG H 1 1
15 13608 1 1 35 ARG HA H 1.183 -3.555 10.333 1.00 . A A . 38 ARG HA 1 1
15 13609 1 1 35 ARG HB2 H -0.883 -2.396 8.518 1.00 . A A . 38 ARG HB2 1 1
15 13610 1 1 35 ARG HB3 H -0.819 -2.411 10.274 1.00 . A A . 38 ARG HB3 1 1
15 13611 1 1 35 ARG HD2 H 1.970 -0.940 10.571 1.00 . A A . 38 ARG HD2 1 1
15 13612 1 1 35 ARG HD3 H 1.316 0.694 10.444 1.00 . A A . 38 ARG HD3 1 1
15 13613 1 1 35 ARG HE H -0.527 0.027 11.927 1.00 . A A . 38 ARG HE 1 1
15 13614 1 1 35 ARG HG2 H 0.755 -0.593 8.412 1.00 . A A . 38 ARG HG2 1 1
15 13615 1 1 35 ARG HG3 H -0.691 -0.142 9.314 1.00 . A A . 38 ARG HG3 1 1
15 13616 1 1 35 ARG HH11 H 2.291 -2.133 11.856 1.00 . A A . 38 ARG HH11 1 1
15 13617 1 1 35 ARG HH12 H 1.950 -2.796 13.436 1.00 . A A . 38 ARG HH12 1 1
15 13618 1 1 35 ARG HH21 H -0.928 -0.865 13.972 1.00 . A A . 38 ARG HH21 1 1
15 13619 1 1 35 ARG HH22 H 0.132 -2.096 14.616 1.00 . A A . 38 ARG HH22 1 1
15 13620 1 1 35 ARG N N 2.090 -2.693 8.658 1.00 . A A . 38 ARG N 1 1
15 13621 1 1 35 ARG NE N 0.302 -0.538 11.801 1.00 . A A . 38 ARG NE 1 1
15 13622 1 1 35 ARG NH1 N 1.712 -2.166 12.683 1.00 . A A . 38 ARG NH1 1 1
15 13623 1 1 35 ARG NH2 N -0.112 -1.453 13.876 1.00 . A A . 38 ARG NH2 1 1
15 13624 1 1 35 ARG O O -0.550 -5.118 8.959 1.00 . A A . 38 ARG O 1 1
15 13625 1 1 36 ASN C C 1.788 -6.709 6.008 1.00 . A A . 39 ASN C 1 1
15 13626 1 1 36 ASN CA C 0.660 -5.803 6.496 1.00 . A A . 39 ASN CA 1 1
15 13627 1 1 36 ASN CB C 0.032 -5.008 5.352 1.00 . A A . 39 ASN CB 1 1
15 13628 1 1 36 ASN CG C -1.048 -4.077 5.889 1.00 . A A . 39 ASN CG 1 1
15 13629 1 1 36 ASN H H 2.011 -4.383 7.284 1.00 . A A . 39 ASN H 1 1
15 13630 1 1 36 ASN HA H -0.101 -6.442 6.947 1.00 . A A . 39 ASN HA 1 1
15 13631 1 1 36 ASN HB2 H 0.807 -4.415 4.866 1.00 . A A . 39 ASN HB2 1 1
15 13632 1 1 36 ASN HB3 H -0.386 -5.689 4.611 1.00 . A A . 39 ASN HB3 1 1
15 13633 1 1 36 ASN HD21 H 0.118 -2.460 5.511 1.00 . A A . 39 ASN HD21 1 1
15 13634 1 1 36 ASN HD22 H -1.376 -2.103 6.323 1.00 . A A . 39 ASN HD22 1 1
15 13635 1 1 36 ASN N N 1.128 -4.835 7.473 1.00 . A A . 39 ASN N 1 1
15 13636 1 1 36 ASN ND2 N -0.751 -2.782 5.911 1.00 . A A . 39 ASN ND2 1 1
15 13637 1 1 36 ASN O O 1.827 -7.054 4.827 1.00 . A A . 39 ASN O 1 1
15 13638 1 1 36 ASN OD1 O -2.125 -4.514 6.280 1.00 . A A . 39 ASN OD1 1 1
15 13639 1 1 37 HIS C C 4.534 -7.673 5.327 1.00 . A A . 40 HIS C 1 1
15 13640 1 1 37 HIS CA C 3.800 -8.012 6.627 1.00 . A A . 40 HIS CA 1 1
15 13641 1 1 37 HIS CB C 3.321 -9.466 6.725 1.00 . A A . 40 HIS CB 1 1
15 13642 1 1 37 HIS CD2 C 0.785 -9.705 6.724 1.00 . A A . 40 HIS CD2 1 1
15 13643 1 1 37 HIS CE1 C 0.446 -10.155 4.595 1.00 . A A . 40 HIS CE1 1 1
15 13644 1 1 37 HIS CG C 1.987 -9.729 6.075 1.00 . A A . 40 HIS CG 1 1
15 13645 1 1 37 HIS H H 2.629 -6.729 7.853 1.00 . A A . 40 HIS H 1 1
15 13646 1 1 37 HIS HA H 4.533 -7.874 7.421 1.00 . A A . 40 HIS HA 1 1
15 13647 1 1 37 HIS HB2 H 4.072 -10.127 6.292 1.00 . A A . 40 HIS HB2 1 1
15 13648 1 1 37 HIS HB3 H 3.226 -9.717 7.782 1.00 . A A . 40 HIS HB3 1 1
15 13649 1 1 37 HIS HD2 H 0.627 -9.510 7.774 1.00 . A A . 40 HIS HD2 1 1
15 13650 1 1 37 HIS HE1 H -0.064 -10.369 3.668 1.00 . A A . 40 HIS HE1 1 1
15 13651 1 1 37 HIS HE2 H -1.171 -10.032 5.936 1.00 . A A . 40 HIS HE2 1 1
15 13652 1 1 37 HIS N N 2.703 -7.087 6.911 1.00 . A A . 40 HIS N 1 1
15 13653 1 1 37 HIS ND1 N 1.776 -10.024 4.727 1.00 . A A . 40 HIS ND1 1 1
15 13654 1 1 37 HIS NE2 N -0.175 -9.975 5.775 1.00 . A A . 40 HIS NE2 1 1
15 13655 1 1 37 HIS O O 5.030 -8.560 4.634 1.00 . A A . 40 HIS O 1 1
15 13656 1 1 38 TRP C C 4.866 -6.467 2.509 1.00 . A A . 41 TRP C 1 1
15 13657 1 1 38 TRP CA C 5.293 -5.847 3.839 1.00 . A A . 41 TRP CA 1 1
15 13658 1 1 38 TRP CB C 6.803 -5.833 4.086 1.00 . A A . 41 TRP CB 1 1
15 13659 1 1 38 TRP CD1 C 7.148 -4.906 6.426 1.00 . A A . 41 TRP CD1 1 1
15 13660 1 1 38 TRP CD2 C 7.735 -3.482 4.816 1.00 . A A . 41 TRP CD2 1 1
15 13661 1 1 38 TRP CE2 C 7.901 -2.783 6.043 1.00 . A A . 41 TRP CE2 1 1
15 13662 1 1 38 TRP CE3 C 8.043 -2.808 3.632 1.00 . A A . 41 TRP CE3 1 1
15 13663 1 1 38 TRP CG C 7.211 -4.806 5.084 1.00 . A A . 41 TRP CG 1 1
15 13664 1 1 38 TRP CH2 C 8.608 -0.795 4.874 1.00 . A A . 41 TRP CH2 1 1
15 13665 1 1 38 TRP CZ2 C 8.301 -1.439 6.081 1.00 . A A . 41 TRP CZ2 1 1
15 13666 1 1 38 TRP CZ3 C 8.482 -1.477 3.656 1.00 . A A . 41 TRP CZ3 1 1
15 13667 1 1 38 TRP H H 4.142 -5.707 5.608 1.00 . A A . 41 TRP H 1 1
15 13668 1 1 38 TRP HA H 4.993 -4.802 3.764 1.00 . A A . 41 TRP HA 1 1
15 13669 1 1 38 TRP HB2 H 7.160 -6.814 4.401 1.00 . A A . 41 TRP HB2 1 1
15 13670 1 1 38 TRP HB3 H 7.309 -5.588 3.152 1.00 . A A . 41 TRP HB3 1 1
15 13671 1 1 38 TRP HD1 H 6.818 -5.787 6.956 1.00 . A A . 41 TRP HD1 1 1
15 13672 1 1 38 TRP HE1 H 7.611 -3.586 8.002 1.00 . A A . 41 TRP HE1 1 1
15 13673 1 1 38 TRP HE3 H 7.930 -3.351 2.705 1.00 . A A . 41 TRP HE3 1 1
15 13674 1 1 38 TRP HH2 H 8.939 0.233 4.872 1.00 . A A . 41 TRP HH2 1 1
15 13675 1 1 38 TRP HZ2 H 8.373 -0.909 7.019 1.00 . A A . 41 TRP HZ2 1 1
15 13676 1 1 38 TRP HZ3 H 8.724 -0.975 2.731 1.00 . A A . 41 TRP HZ3 1 1
15 13677 1 1 38 TRP N N 4.596 -6.376 5.003 1.00 . A A . 41 TRP N 1 1
15 13678 1 1 38 TRP NE1 N 7.568 -3.722 7.001 1.00 . A A . 41 TRP NE1 1 1
15 13679 1 1 38 TRP O O 5.650 -6.507 1.562 1.00 . A A . 41 TRP O 1 1
15 13680 1 1 39 ASN C C 2.297 -6.193 0.542 1.00 . A A . 42 ASN C 1 1
15 13681 1 1 39 ASN CA C 3.043 -7.366 1.157 1.00 . A A . 42 ASN CA 1 1
15 13682 1 1 39 ASN CB C 2.076 -8.529 1.381 1.00 . A A . 42 ASN CB 1 1
15 13683 1 1 39 ASN CG C 2.777 -9.878 1.405 1.00 . A A . 42 ASN CG 1 1
15 13684 1 1 39 ASN H H 3.037 -7.013 3.244 1.00 . A A . 42 ASN H 1 1
15 13685 1 1 39 ASN HA H 3.827 -7.683 0.469 1.00 . A A . 42 ASN HA 1 1
15 13686 1 1 39 ASN HB2 H 1.511 -8.383 2.300 1.00 . A A . 42 ASN HB2 1 1
15 13687 1 1 39 ASN HB3 H 1.370 -8.538 0.551 1.00 . A A . 42 ASN HB3 1 1
15 13688 1 1 39 ASN HD21 H 1.008 -10.840 1.127 1.00 . A A . 42 ASN HD21 1 1
15 13689 1 1 39 ASN HD22 H 2.429 -11.859 1.202 1.00 . A A . 42 ASN HD22 1 1
15 13690 1 1 39 ASN N N 3.621 -6.951 2.422 1.00 . A A . 42 ASN N 1 1
15 13691 1 1 39 ASN ND2 N 2.007 -10.943 1.231 1.00 . A A . 42 ASN ND2 1 1
15 13692 1 1 39 ASN O O 1.443 -5.597 1.196 1.00 . A A . 42 ASN O 1 1
15 13693 1 1 39 ASN OD1 O 3.991 -9.968 1.575 1.00 . A A . 42 ASN OD1 1 1
15 13694 1 1 40 ILE C C 0.478 -5.222 -1.742 1.00 . A A . 43 ILE C 1 1
15 13695 1 1 40 ILE CA C 1.898 -4.780 -1.398 1.00 . A A . 43 ILE CA 1 1
15 13696 1 1 40 ILE CB C 2.719 -4.329 -2.622 1.00 . A A . 43 ILE CB 1 1
15 13697 1 1 40 ILE CD1 C 3.119 -1.971 -1.781 1.00 . A A . 43 ILE CD1 1 1
15 13698 1 1 40 ILE CG1 C 3.758 -3.298 -2.155 1.00 . A A . 43 ILE CG1 1 1
15 13699 1 1 40 ILE CG2 C 1.851 -3.717 -3.729 1.00 . A A . 43 ILE CG2 1 1
15 13700 1 1 40 ILE H H 3.334 -6.349 -1.207 1.00 . A A . 43 ILE H 1 1
15 13701 1 1 40 ILE HA H 1.805 -3.949 -0.698 1.00 . A A . 43 ILE HA 1 1
15 13702 1 1 40 ILE HB H 3.239 -5.196 -3.029 1.00 . A A . 43 ILE HB 1 1
15 13703 1 1 40 ILE HD11 H 2.233 -2.126 -1.165 1.00 . A A . 43 ILE HD11 1 1
15 13704 1 1 40 ILE HD12 H 3.860 -1.413 -1.208 1.00 . A A . 43 ILE HD12 1 1
15 13705 1 1 40 ILE HD13 H 2.849 -1.422 -2.683 1.00 . A A . 43 ILE HD13 1 1
15 13706 1 1 40 ILE HG12 H 4.278 -3.674 -1.274 1.00 . A A . 43 ILE HG12 1 1
15 13707 1 1 40 ILE HG13 H 4.484 -3.091 -2.943 1.00 . A A . 43 ILE HG13 1 1
15 13708 1 1 40 ILE HG21 H 1.251 -2.898 -3.333 1.00 . A A . 43 ILE HG21 1 1
15 13709 1 1 40 ILE HG22 H 2.489 -3.342 -4.529 1.00 . A A . 43 ILE HG22 1 1
15 13710 1 1 40 ILE HG23 H 1.189 -4.480 -4.139 1.00 . A A . 43 ILE HG23 1 1
15 13711 1 1 40 ILE N N 2.603 -5.856 -0.713 1.00 . A A . 43 ILE N 1 1
15 13712 1 1 40 ILE O O -0.374 -4.388 -2.045 1.00 . A A . 43 ILE O 1 1
15 13713 1 1 41 ASN C C -2.006 -7.082 -0.779 1.00 . A A . 44 ASN C 1 1
15 13714 1 1 41 ASN CA C -1.115 -7.040 -2.018 1.00 . A A . 44 ASN CA 1 1
15 13715 1 1 41 ASN CB C -0.989 -8.420 -2.662 1.00 . A A . 44 ASN CB 1 1
15 13716 1 1 41 ASN CG C -0.167 -8.387 -3.943 1.00 . A A . 44 ASN CG 1 1
15 13717 1 1 41 ASN H H 0.931 -7.188 -1.441 1.00 . A A . 44 ASN H 1 1
15 13718 1 1 41 ASN HA H -1.573 -6.337 -2.715 1.00 . A A . 44 ASN HA 1 1
15 13719 1 1 41 ASN HB2 H -0.515 -9.094 -1.949 1.00 . A A . 44 ASN HB2 1 1
15 13720 1 1 41 ASN HB3 H -1.983 -8.805 -2.894 1.00 . A A . 44 ASN HB3 1 1
15 13721 1 1 41 ASN HD21 H 0.383 -10.328 -3.696 1.00 . A A . 44 ASN HD21 1 1
15 13722 1 1 41 ASN HD22 H 1.014 -9.537 -5.126 1.00 . A A . 44 ASN HD22 1 1
15 13723 1 1 41 ASN N N 0.209 -6.529 -1.699 1.00 . A A . 44 ASN N 1 1
15 13724 1 1 41 ASN ND2 N 0.460 -9.509 -4.282 1.00 . A A . 44 ASN ND2 1 1
15 13725 1 1 41 ASN O O -3.156 -7.516 -0.850 1.00 . A A . 44 ASN O 1 1
15 13726 1 1 41 ASN OD1 O -0.092 -7.367 -4.624 1.00 . A A . 44 ASN OD1 1 1
15 13727 1 1 42 TYR C C -2.018 -5.227 2.282 1.00 . A A . 45 TYR C 1 1
15 13728 1 1 42 TYR CA C -2.159 -6.603 1.635 1.00 . A A . 45 TYR CA 1 1
15 13729 1 1 42 TYR CB C -1.544 -7.697 2.503 1.00 . A A . 45 TYR CB 1 1
15 13730 1 1 42 TYR CD1 C -3.231 -9.528 2.864 1.00 . A A . 45 TYR CD1 1 1
15 13731 1 1 42 TYR CD2 C -1.454 -9.891 1.244 1.00 . A A . 45 TYR CD2 1 1
15 13732 1 1 42 TYR CE1 C -3.743 -10.804 2.590 1.00 . A A . 45 TYR CE1 1 1
15 13733 1 1 42 TYR CE2 C -1.962 -11.171 0.967 1.00 . A A . 45 TYR CE2 1 1
15 13734 1 1 42 TYR CG C -2.085 -9.075 2.195 1.00 . A A . 45 TYR CG 1 1
15 13735 1 1 42 TYR CZ C -3.112 -11.633 1.644 1.00 . A A . 45 TYR CZ 1 1
15 13736 1 1 42 TYR H H -0.520 -6.292 0.344 1.00 . A A . 45 TYR H 1 1
15 13737 1 1 42 TYR HA H -3.220 -6.811 1.500 1.00 . A A . 45 TYR HA 1 1
15 13738 1 1 42 TYR HB2 H -0.462 -7.687 2.365 1.00 . A A . 45 TYR HB2 1 1
15 13739 1 1 42 TYR HB3 H -1.727 -7.477 3.556 1.00 . A A . 45 TYR HB3 1 1
15 13740 1 1 42 TYR HD1 H -3.715 -8.886 3.584 1.00 . A A . 45 TYR HD1 1 1
15 13741 1 1 42 TYR HD2 H -0.579 -9.534 0.719 1.00 . A A . 45 TYR HD2 1 1
15 13742 1 1 42 TYR HE1 H -4.623 -11.157 3.108 1.00 . A A . 45 TYR HE1 1 1
15 13743 1 1 42 TYR HE2 H -1.477 -11.800 0.236 1.00 . A A . 45 TYR HE2 1 1
15 13744 1 1 42 TYR HH H -3.098 -13.345 0.720 1.00 . A A . 45 TYR HH 1 1
15 13745 1 1 42 TYR N N -1.472 -6.629 0.356 1.00 . A A . 45 TYR N 1 1
15 13746 1 1 42 TYR O O -2.588 -4.983 3.343 1.00 . A A . 45 TYR O 1 1
15 13747 1 1 42 TYR OH O -3.610 -12.874 1.382 1.00 . A A . 45 TYR OH 1 1
15 13748 1 1 43 ALA C C -1.695 -1.911 1.395 1.00 . A A . 46 ALA C 1 1
15 13749 1 1 43 ALA CA C -0.971 -3.010 2.172 1.00 . A A . 46 ALA CA 1 1
15 13750 1 1 43 ALA CB C 0.536 -2.809 2.083 1.00 . A A . 46 ALA CB 1 1
15 13751 1 1 43 ALA H H -0.851 -4.580 0.756 1.00 . A A . 46 ALA H 1 1
15 13752 1 1 43 ALA HA H -1.277 -2.952 3.217 1.00 . A A . 46 ALA HA 1 1
15 13753 1 1 43 ALA HB1 H 0.855 -3.000 1.058 1.00 . A A . 46 ALA HB1 1 1
15 13754 1 1 43 ALA HB2 H 0.788 -1.789 2.372 1.00 . A A . 46 ALA HB2 1 1
15 13755 1 1 43 ALA HB3 H 1.029 -3.509 2.758 1.00 . A A . 46 ALA HB3 1 1
15 13756 1 1 43 ALA N N -1.262 -4.330 1.644 1.00 . A A . 46 ALA N 1 1
15 13757 1 1 43 ALA O O -2.032 -0.877 1.964 1.00 . A A . 46 ALA O 1 1
15 13758 1 1 44 LEU C C -4.123 -1.120 -0.300 1.00 . A A . 47 LEU C 1 1
15 13759 1 1 44 LEU CA C -2.653 -1.148 -0.702 1.00 . A A . 47 LEU CA 1 1
15 13760 1 1 44 LEU CB C -2.498 -1.495 -2.185 1.00 . A A . 47 LEU CB 1 1
15 13761 1 1 44 LEU CD1 C -1.025 -1.677 -4.170 1.00 . A A . 47 LEU CD1 1 1
15 13762 1 1 44 LEU CD2 C -0.734 0.255 -2.646 1.00 . A A . 47 LEU CD2 1 1
15 13763 1 1 44 LEU CG C -1.088 -1.232 -2.711 1.00 . A A . 47 LEU CG 1 1
15 13764 1 1 44 LEU H H -1.626 -2.980 -0.347 1.00 . A A . 47 LEU H 1 1
15 13765 1 1 44 LEU HA H -2.235 -0.159 -0.513 1.00 . A A . 47 LEU HA 1 1
15 13766 1 1 44 LEU HB2 H -2.751 -2.545 -2.331 1.00 . A A . 47 LEU HB2 1 1
15 13767 1 1 44 LEU HB3 H -3.187 -0.881 -2.764 1.00 . A A . 47 LEU HB3 1 1
15 13768 1 1 44 LEU HD11 H -1.749 -1.115 -4.761 1.00 . A A . 47 LEU HD11 1 1
15 13769 1 1 44 LEU HD12 H -0.023 -1.495 -4.558 1.00 . A A . 47 LEU HD12 1 1
15 13770 1 1 44 LEU HD13 H -1.256 -2.741 -4.237 1.00 . A A . 47 LEU HD13 1 1
15 13771 1 1 44 LEU HD21 H 0.243 0.408 -3.103 1.00 . A A . 47 LEU HD21 1 1
15 13772 1 1 44 LEU HD22 H -1.486 0.833 -3.182 1.00 . A A . 47 LEU HD22 1 1
15 13773 1 1 44 LEU HD23 H -0.690 0.578 -1.606 1.00 . A A . 47 LEU HD23 1 1
15 13774 1 1 44 LEU HG H -0.367 -1.799 -2.121 1.00 . A A . 47 LEU HG 1 1
15 13775 1 1 44 LEU N N -1.938 -2.129 0.099 1.00 . A A . 47 LEU N 1 1
15 13776 1 1 44 LEU O O -4.752 -0.069 -0.347 1.00 . A A . 47 LEU O 1 1
15 13777 1 1 45 ASN C C -6.292 -1.557 1.780 1.00 . A A . 48 ASN C 1 1
15 13778 1 1 45 ASN CA C -6.072 -2.360 0.507 1.00 . A A . 48 ASN CA 1 1
15 13779 1 1 45 ASN CB C -6.438 -3.825 0.749 1.00 . A A . 48 ASN CB 1 1
15 13780 1 1 45 ASN CG C -5.879 -4.701 -0.348 1.00 . A A . 48 ASN CG 1 1
15 13781 1 1 45 ASN H H -4.113 -3.108 0.118 1.00 . A A . 48 ASN H 1 1
15 13782 1 1 45 ASN HA H -6.700 -1.961 -0.289 1.00 . A A . 48 ASN HA 1 1
15 13783 1 1 45 ASN HB2 H -6.009 -4.152 1.695 1.00 . A A . 48 ASN HB2 1 1
15 13784 1 1 45 ASN HB3 H -7.522 -3.930 0.788 1.00 . A A . 48 ASN HB3 1 1
15 13785 1 1 45 ASN HD21 H -4.157 -4.887 0.706 1.00 . A A . 48 ASN HD21 1 1
15 13786 1 1 45 ASN HD22 H -4.167 -5.648 -0.876 1.00 . A A . 48 ASN HD22 1 1
15 13787 1 1 45 ASN N N -4.674 -2.268 0.100 1.00 . A A . 48 ASN N 1 1
15 13788 1 1 45 ASN ND2 N -4.632 -5.111 -0.157 1.00 . A A . 48 ASN ND2 1 1
15 13789 1 1 45 ASN O O -7.345 -0.951 1.962 1.00 . A A . 48 ASN O 1 1
15 13790 1 1 45 ASN OD1 O -6.538 -4.998 -1.339 1.00 . A A . 48 ASN OD1 1 1
15 13791 1 1 46 ASP C C -5.378 0.700 3.596 1.00 . A A . 49 ASP C 1 1
15 13792 1 1 46 ASP CA C -5.363 -0.797 3.897 1.00 . A A . 49 ASP CA 1 1
15 13793 1 1 46 ASP CB C -4.174 -1.149 4.788 1.00 . A A . 49 ASP CB 1 1
15 13794 1 1 46 ASP CG C -4.421 -0.742 6.239 1.00 . A A . 49 ASP CG 1 1
15 13795 1 1 46 ASP H H -4.459 -2.100 2.451 1.00 . A A . 49 ASP H 1 1
15 13796 1 1 46 ASP HA H -6.290 -1.049 4.411 1.00 . A A . 49 ASP HA 1 1
15 13797 1 1 46 ASP HB2 H -4.001 -2.225 4.742 1.00 . A A . 49 ASP HB2 1 1
15 13798 1 1 46 ASP HB3 H -3.280 -0.658 4.405 1.00 . A A . 49 ASP HB3 1 1
15 13799 1 1 46 ASP N N -5.285 -1.556 2.657 1.00 . A A . 49 ASP N 1 1
15 13800 1 1 46 ASP O O -6.005 1.475 4.312 1.00 . A A . 49 ASP O 1 1
15 13801 1 1 46 ASP OD1 O -5.409 -1.245 6.819 1.00 . A A . 49 ASP OD1 1 1
15 13802 1 1 46 ASP OD2 O -3.621 0.066 6.759 1.00 . A A . 49 ASP OD2 1 1
15 13803 1 1 47 TYR C C -5.986 2.826 1.374 1.00 . A A . 50 TYR C 1 1
15 13804 1 1 47 TYR CA C -4.677 2.491 2.089 1.00 . A A . 50 TYR CA 1 1
15 13805 1 1 47 TYR CB C -3.475 2.691 1.168 1.00 . A A . 50 TYR CB 1 1
15 13806 1 1 47 TYR CD1 C -2.542 5.026 1.418 1.00 . A A . 50 TYR CD1 1 1
15 13807 1 1 47 TYR CD2 C -3.903 4.497 -0.528 1.00 . A A . 50 TYR CD2 1 1
15 13808 1 1 47 TYR CE1 C -2.383 6.339 0.950 1.00 . A A . 50 TYR CE1 1 1
15 13809 1 1 47 TYR CE2 C -3.753 5.809 -0.999 1.00 . A A . 50 TYR CE2 1 1
15 13810 1 1 47 TYR CG C -3.300 4.107 0.677 1.00 . A A . 50 TYR CG 1 1
15 13811 1 1 47 TYR CZ C -2.992 6.735 -0.260 1.00 . A A . 50 TYR CZ 1 1
15 13812 1 1 47 TYR H H -4.149 0.426 2.011 1.00 . A A . 50 TYR H 1 1
15 13813 1 1 47 TYR HA H -4.571 3.145 2.956 1.00 . A A . 50 TYR HA 1 1
15 13814 1 1 47 TYR HB2 H -2.583 2.382 1.713 1.00 . A A . 50 TYR HB2 1 1
15 13815 1 1 47 TYR HB3 H -3.572 2.037 0.301 1.00 . A A . 50 TYR HB3 1 1
15 13816 1 1 47 TYR HD1 H -2.086 4.727 2.350 1.00 . A A . 50 TYR HD1 1 1
15 13817 1 1 47 TYR HD2 H -4.484 3.782 -1.092 1.00 . A A . 50 TYR HD2 1 1
15 13818 1 1 47 TYR HE1 H -1.803 7.050 1.518 1.00 . A A . 50 TYR HE1 1 1
15 13819 1 1 47 TYR HE2 H -4.220 6.109 -1.926 1.00 . A A . 50 TYR HE2 1 1
15 13820 1 1 47 TYR HH H -3.317 8.178 -1.529 1.00 . A A . 50 TYR HH 1 1
15 13821 1 1 47 TYR N N -4.686 1.106 2.529 1.00 . A A . 50 TYR N 1 1
15 13822 1 1 47 TYR O O -6.461 3.958 1.426 1.00 . A A . 50 TYR O 1 1
15 13823 1 1 47 TYR OH O -2.848 8.014 -0.708 1.00 . A A . 50 TYR OH 1 1
15 13824 1 1 48 TYR C C -9.022 1.904 1.014 1.00 . A A . 51 TYR C 1 1
15 13825 1 1 48 TYR CA C -7.853 1.978 0.027 1.00 . A A . 51 TYR CA 1 1
15 13826 1 1 48 TYR CB C -7.984 0.914 -1.064 1.00 . A A . 51 TYR CB 1 1
15 13827 1 1 48 TYR CD1 C -6.425 2.237 -2.536 1.00 . A A . 51 TYR CD1 1 1
15 13828 1 1 48 TYR CD2 C -6.378 -0.191 -2.682 1.00 . A A . 51 TYR CD2 1 1
15 13829 1 1 48 TYR CE1 C -5.422 2.319 -3.508 1.00 . A A . 51 TYR CE1 1 1
15 13830 1 1 48 TYR CE2 C -5.371 -0.114 -3.657 1.00 . A A . 51 TYR CE2 1 1
15 13831 1 1 48 TYR CG C -6.903 0.988 -2.121 1.00 . A A . 51 TYR CG 1 1
15 13832 1 1 48 TYR CZ C -4.890 1.143 -4.075 1.00 . A A . 51 TYR CZ 1 1
15 13833 1 1 48 TYR H H -6.109 0.939 0.667 1.00 . A A . 51 TYR H 1 1
15 13834 1 1 48 TYR HA H -7.877 2.962 -0.441 1.00 . A A . 51 TYR HA 1 1
15 13835 1 1 48 TYR HB2 H -7.951 -0.070 -0.597 1.00 . A A . 51 TYR HB2 1 1
15 13836 1 1 48 TYR HB3 H -8.949 1.027 -1.556 1.00 . A A . 51 TYR HB3 1 1
15 13837 1 1 48 TYR HD1 H -6.826 3.141 -2.103 1.00 . A A . 51 TYR HD1 1 1
15 13838 1 1 48 TYR HD2 H -6.739 -1.155 -2.357 1.00 . A A . 51 TYR HD2 1 1
15 13839 1 1 48 TYR HE1 H -5.058 3.290 -3.810 1.00 . A A . 51 TYR HE1 1 1
15 13840 1 1 48 TYR HE2 H -4.961 -1.020 -4.082 1.00 . A A . 51 TYR HE2 1 1
15 13841 1 1 48 TYR HH H -3.643 0.362 -5.351 1.00 . A A . 51 TYR HH 1 1
15 13842 1 1 48 TYR N N -6.576 1.834 0.706 1.00 . A A . 51 TYR N 1 1
15 13843 1 1 48 TYR O O -10.178 2.038 0.617 1.00 . A A . 51 TYR O 1 1
15 13844 1 1 48 TYR OH O -3.912 1.222 -5.022 1.00 . A A . 51 TYR OH 1 1
15 13845 1 1 49 ASP C C -9.597 2.908 4.242 1.00 . A A . 52 ASP C 1 1
15 13846 1 1 49 ASP CA C -9.715 1.676 3.356 1.00 . A A . 52 ASP CA 1 1
15 13847 1 1 49 ASP CB C -9.457 0.451 4.227 1.00 . A A . 52 ASP CB 1 1
15 13848 1 1 49 ASP CG C -9.844 -0.868 3.559 1.00 . A A . 52 ASP CG 1 1
15 13849 1 1 49 ASP H H -7.767 1.519 2.566 1.00 . A A . 52 ASP H 1 1
15 13850 1 1 49 ASP HA H -10.721 1.630 2.936 1.00 . A A . 52 ASP HA 1 1
15 13851 1 1 49 ASP HB2 H -8.407 0.449 4.519 1.00 . A A . 52 ASP HB2 1 1
15 13852 1 1 49 ASP HB3 H -10.047 0.562 5.137 1.00 . A A . 52 ASP HB3 1 1
15 13853 1 1 49 ASP N N -8.725 1.690 2.297 1.00 . A A . 52 ASP N 1 1
15 13854 1 1 49 ASP O O -10.571 3.301 4.884 1.00 . A A . 52 ASP O 1 1
15 13855 1 1 49 ASP OD1 O -10.647 -0.829 2.600 1.00 . A A . 52 ASP OD1 1 1
15 13856 1 1 49 ASP OD2 O -9.332 -1.915 4.018 1.00 . A A . 52 ASP OD2 1 1
15 13857 1 1 50 LYS C C -7.637 5.871 4.625 1.00 . A A . 53 LYS C 1 1
15 13858 1 1 50 LYS CA C -8.098 4.558 5.257 1.00 . A A . 53 LYS CA 1 1
15 13859 1 1 50 LYS CB C -7.040 3.998 6.200 1.00 . A A . 53 LYS CB 1 1
15 13860 1 1 50 LYS CD C -6.664 2.007 7.679 1.00 . A A . 53 LYS CD 1 1
15 13861 1 1 50 LYS CE C -5.511 2.720 8.386 1.00 . A A . 53 LYS CE 1 1
15 13862 1 1 50 LYS CG C -7.697 2.981 7.136 1.00 . A A . 53 LYS CG 1 1
15 13863 1 1 50 LYS H H -7.679 3.222 3.649 1.00 . A A . 53 LYS H 1 1
15 13864 1 1 50 LYS HA H -8.982 4.753 5.865 1.00 . A A . 53 LYS HA 1 1
15 13865 1 1 50 LYS HB2 H -6.246 3.526 5.622 1.00 . A A . 53 LYS HB2 1 1
15 13866 1 1 50 LYS HB3 H -6.613 4.801 6.803 1.00 . A A . 53 LYS HB3 1 1
15 13867 1 1 50 LYS HD2 H -7.162 1.327 8.370 1.00 . A A . 53 LYS HD2 1 1
15 13868 1 1 50 LYS HD3 H -6.270 1.437 6.836 1.00 . A A . 53 LYS HD3 1 1
15 13869 1 1 50 LYS HE2 H -5.048 3.421 7.692 1.00 . A A . 53 LYS HE2 1 1
15 13870 1 1 50 LYS HE3 H -5.901 3.271 9.242 1.00 . A A . 53 LYS HE3 1 1
15 13871 1 1 50 LYS HG2 H -8.182 3.508 7.958 1.00 . A A . 53 LYS HG2 1 1
15 13872 1 1 50 LYS HG3 H -8.442 2.404 6.590 1.00 . A A . 53 LYS HG3 1 1
15 13873 1 1 50 LYS HZ1 H -4.139 1.227 8.054 1.00 . A A . 53 LYS HZ1 1 1
15 13874 1 1 50 LYS HZ2 H -3.739 2.232 9.296 1.00 . A A . 53 LYS HZ2 1 1
15 13875 1 1 50 LYS HZ3 H -4.915 1.099 9.492 1.00 . A A . 53 LYS HZ3 1 1
15 13876 1 1 50 LYS N N -8.406 3.518 4.283 1.00 . A A . 53 LYS N 1 1
15 13877 1 1 50 LYS NZ N -4.499 1.748 8.841 1.00 . A A . 53 LYS NZ 1 1
15 13878 1 1 50 LYS O O -7.553 6.876 5.324 1.00 . A A . 53 LYS O 1 1
15 13879 1 1 51 GLU C C -7.506 7.190 1.238 1.00 . A A . 54 GLU C 1 1
15 13880 1 1 51 GLU CA C -6.868 7.065 2.622 1.00 . A A . 54 GLU CA 1 1
15 13881 1 1 51 GLU CB C -5.342 7.018 2.471 1.00 . A A . 54 GLU CB 1 1
15 13882 1 1 51 GLU CD C -4.786 8.255 4.626 1.00 . A A . 54 GLU CD 1 1
15 13883 1 1 51 GLU CG C -4.608 6.972 3.812 1.00 . A A . 54 GLU CG 1 1
15 13884 1 1 51 GLU H H -7.427 5.021 2.791 1.00 . A A . 54 GLU H 1 1
15 13885 1 1 51 GLU HA H -7.138 7.951 3.196 1.00 . A A . 54 GLU HA 1 1
15 13886 1 1 51 GLU HB2 H -5.091 6.126 1.898 1.00 . A A . 54 GLU HB2 1 1
15 13887 1 1 51 GLU HB3 H -5.006 7.892 1.914 1.00 . A A . 54 GLU HB3 1 1
15 13888 1 1 51 GLU HG2 H -4.968 6.118 4.383 1.00 . A A . 54 GLU HG2 1 1
15 13889 1 1 51 GLU HG3 H -3.544 6.830 3.622 1.00 . A A . 54 GLU HG3 1 1
15 13890 1 1 51 GLU N N -7.337 5.874 3.323 1.00 . A A . 54 GLU N 1 1
15 13891 1 1 51 GLU O O -7.075 8.014 0.433 1.00 . A A . 54 GLU O 1 1
15 13892 1 1 51 GLU OE1 O -5.157 9.291 4.025 1.00 . A A . 54 GLU OE1 1 1
15 13893 1 1 51 GLU OE2 O -4.547 8.196 5.853 1.00 . A A . 54 GLU OE2 1 1
15 13894 1 1 52 ILE C C -9.860 7.704 -0.627 1.00 . A A . 55 ILE C 1 1
15 13895 1 1 52 ILE CA C -9.152 6.369 -0.365 1.00 . A A . 55 ILE CA 1 1
15 13896 1 1 52 ILE CB C -10.090 5.165 -0.481 1.00 . A A . 55 ILE CB 1 1
15 13897 1 1 52 ILE CD1 C -11.363 3.737 -2.151 1.00 . A A . 55 ILE CD1 1 1
15 13898 1 1 52 ILE CG1 C -10.588 5.037 -1.924 1.00 . A A . 55 ILE CG1 1 1
15 13899 1 1 52 ILE CG2 C -11.250 5.273 0.512 1.00 . A A . 55 ILE CG2 1 1
15 13900 1 1 52 ILE H H -8.887 5.741 1.644 1.00 . A A . 55 ILE H 1 1
15 13901 1 1 52 ILE HA H -8.356 6.238 -1.099 1.00 . A A . 55 ILE HA 1 1
15 13902 1 1 52 ILE HB H -9.511 4.272 -0.239 1.00 . A A . 55 ILE HB 1 1
15 13903 1 1 52 ILE HD11 H -10.730 2.885 -1.902 1.00 . A A . 55 ILE HD11 1 1
15 13904 1 1 52 ILE HD12 H -12.259 3.721 -1.530 1.00 . A A . 55 ILE HD12 1 1
15 13905 1 1 52 ILE HD13 H -11.658 3.670 -3.198 1.00 . A A . 55 ILE HD13 1 1
15 13906 1 1 52 ILE HG12 H -11.230 5.887 -2.153 1.00 . A A . 55 ILE HG12 1 1
15 13907 1 1 52 ILE HG13 H -9.732 5.049 -2.598 1.00 . A A . 55 ILE HG13 1 1
15 13908 1 1 52 ILE HG21 H -11.868 6.138 0.274 1.00 . A A . 55 ILE HG21 1 1
15 13909 1 1 52 ILE HG22 H -11.863 4.373 0.466 1.00 . A A . 55 ILE HG22 1 1
15 13910 1 1 52 ILE HG23 H -10.865 5.376 1.527 1.00 . A A . 55 ILE HG23 1 1
15 13911 1 1 52 ILE N N -8.529 6.379 0.948 1.00 . A A . 55 ILE N 1 1
15 13912 1 1 52 ILE O O -10.379 8.329 0.296 1.00 . A A . 55 ILE O 1 1
15 13913 1 1 53 GLY C C -11.976 9.384 -2.413 1.00 . A A . 56 GLY C 1 1
15 13914 1 1 53 GLY CA C -10.454 9.418 -2.282 1.00 . A A . 56 GLY CA 1 1
15 13915 1 1 53 GLY H H -9.468 7.569 -2.619 1.00 . A A . 56 GLY H 1 1
15 13916 1 1 53 GLY HA2 H -10.181 10.169 -1.541 1.00 . A A . 56 GLY HA2 1 1
15 13917 1 1 53 GLY HA3 H -10.040 9.706 -3.248 1.00 . A A . 56 GLY HA3 1 1
15 13918 1 1 53 GLY N N -9.879 8.138 -1.893 1.00 . A A . 56 GLY N 1 1
15 13919 1 1 53 GLY O O -12.589 10.431 -2.612 1.00 . A A . 56 GLY O 1 1
15 13920 1 1 54 THR C C -14.536 6.828 -1.704 1.00 . A A . 57 THR C 1 1
15 13921 1 1 54 THR CA C -14.034 8.059 -2.457 1.00 . A A . 57 THR CA 1 1
15 13922 1 1 54 THR CB C -14.390 7.963 -3.944 1.00 . A A . 57 THR CB 1 1
15 13923 1 1 54 THR CG2 C -13.741 6.750 -4.607 1.00 . A A . 57 THR CG2 1 1
15 13924 1 1 54 THR H H -12.053 7.373 -2.119 1.00 . A A . 57 THR H 1 1
15 13925 1 1 54 THR HA H -14.525 8.939 -2.039 1.00 . A A . 57 THR HA 1 1
15 13926 1 1 54 THR HB H -14.033 8.865 -4.442 1.00 . A A . 57 THR HB 1 1
15 13927 1 1 54 THR HG1 H -15.997 7.883 -5.027 1.00 . A A . 57 THR HG1 1 1
15 13928 1 1 54 THR HG21 H -12.656 6.827 -4.530 1.00 . A A . 57 THR HG21 1 1
15 13929 1 1 54 THR HG22 H -14.077 5.836 -4.117 1.00 . A A . 57 THR HG22 1 1
15 13930 1 1 54 THR HG23 H -14.024 6.717 -5.658 1.00 . A A . 57 THR HG23 1 1
15 13931 1 1 54 THR N N -12.593 8.206 -2.307 1.00 . A A . 57 THR N 1 1
15 13932 1 1 54 THR O O -13.761 5.923 -1.398 1.00 . A A . 57 THR O 1 1
15 13933 1 1 54 THR OG1 O -15.790 7.873 -4.090 1.00 . A A . 57 THR OG1 1 1
15 13934 1 1 55 PHE C C -17.370 4.879 -1.573 1.00 . A A . 58 PHE C 1 1
15 13935 1 1 55 PHE CA C -16.459 5.707 -0.671 1.00 . A A . 58 PHE CA 1 1
15 13936 1 1 55 PHE CB C -17.219 6.281 0.524 1.00 . A A . 58 PHE CB 1 1
15 13937 1 1 55 PHE CD1 C -15.008 6.866 1.614 1.00 . A A . 58 PHE CD1 1 1
15 13938 1 1 55 PHE CD2 C -16.967 8.189 2.151 1.00 . A A . 58 PHE CD2 1 1
15 13939 1 1 55 PHE CE1 C -14.234 7.651 2.479 1.00 . A A . 58 PHE CE1 1 1
15 13940 1 1 55 PHE CE2 C -16.195 8.978 3.017 1.00 . A A . 58 PHE CE2 1 1
15 13941 1 1 55 PHE CG C -16.376 7.131 1.451 1.00 . A A . 58 PHE CG 1 1
15 13942 1 1 55 PHE CZ C -14.830 8.710 3.181 1.00 . A A . 58 PHE CZ 1 1
15 13943 1 1 55 PHE H H -16.427 7.559 -1.700 1.00 . A A . 58 PHE H 1 1
15 13944 1 1 55 PHE HA H -15.679 5.041 -0.301 1.00 . A A . 58 PHE HA 1 1
15 13945 1 1 55 PHE HB2 H -18.044 6.887 0.149 1.00 . A A . 58 PHE HB2 1 1
15 13946 1 1 55 PHE HB3 H -17.639 5.455 1.097 1.00 . A A . 58 PHE HB3 1 1
15 13947 1 1 55 PHE HD1 H -14.548 6.055 1.067 1.00 . A A . 58 PHE HD1 1 1
15 13948 1 1 55 PHE HD2 H -18.019 8.399 2.022 1.00 . A A . 58 PHE HD2 1 1
15 13949 1 1 55 PHE HE1 H -13.182 7.442 2.604 1.00 . A A . 58 PHE HE1 1 1
15 13950 1 1 55 PHE HE2 H -16.653 9.792 3.558 1.00 . A A . 58 PHE HE2 1 1
15 13951 1 1 55 PHE HZ H -14.237 9.320 3.846 1.00 . A A . 58 PHE HZ 1 1
15 13952 1 1 55 PHE N N -15.835 6.795 -1.407 1.00 . A A . 58 PHE N 1 1
15 13953 1 1 55 PHE O O -18.095 4.008 -1.098 1.00 . A A . 58 PHE O 1 1
15 13954 1 1 56 THR C C -17.303 4.154 -5.124 1.00 . A A . 59 THR C 1 1
15 13955 1 1 56 THR CA C -18.132 4.460 -3.881 1.00 . A A . 59 THR CA 1 1
15 13956 1 1 56 THR CB C -19.361 5.289 -4.256 1.00 . A A . 59 THR CB 1 1
15 13957 1 1 56 THR CG2 C -20.271 5.504 -3.047 1.00 . A A . 59 THR CG2 1 1
15 13958 1 1 56 THR H H -16.707 5.885 -3.191 1.00 . A A . 59 THR H 1 1
15 13959 1 1 56 THR HA H -18.481 3.511 -3.474 1.00 . A A . 59 THR HA 1 1
15 13960 1 1 56 THR HB H -19.918 4.750 -5.023 1.00 . A A . 59 THR HB 1 1
15 13961 1 1 56 THR HG1 H -18.459 6.415 -5.555 1.00 . A A . 59 THR HG1 1 1
15 13962 1 1 56 THR HG21 H -19.755 6.098 -2.294 1.00 . A A . 59 THR HG21 1 1
15 13963 1 1 56 THR HG22 H -21.172 6.030 -3.362 1.00 . A A . 59 THR HG22 1 1
15 13964 1 1 56 THR HG23 H -20.549 4.537 -2.628 1.00 . A A . 59 THR HG23 1 1
15 13965 1 1 56 THR N N -17.330 5.154 -2.880 1.00 . A A . 59 THR N 1 1
15 13966 1 1 56 THR O O -16.276 4.788 -5.362 1.00 . A A . 59 THR O 1 1
15 13967 1 1 56 THR OG1 O -18.975 6.551 -4.756 1.00 . A A . 59 THR OG1 1 1
15 13968 1 1 57 ASP C C -18.047 2.531 -8.279 1.00 . A A . 60 ASP C 1 1
15 13969 1 1 57 ASP CA C -17.065 2.774 -7.131 1.00 . A A . 60 ASP CA 1 1
15 13970 1 1 57 ASP CB C -16.221 1.533 -6.833 1.00 . A A . 60 ASP CB 1 1
15 13971 1 1 57 ASP CG C -15.300 1.161 -7.991 1.00 . A A . 60 ASP CG 1 1
15 13972 1 1 57 ASP H H -18.606 2.693 -5.669 1.00 . A A . 60 ASP H 1 1
15 13973 1 1 57 ASP HA H -16.407 3.586 -7.440 1.00 . A A . 60 ASP HA 1 1
15 13974 1 1 57 ASP HB2 H -15.608 1.729 -5.952 1.00 . A A . 60 ASP HB2 1 1
15 13975 1 1 57 ASP HB3 H -16.884 0.695 -6.615 1.00 . A A . 60 ASP HB3 1 1
15 13976 1 1 57 ASP N N -17.754 3.178 -5.916 1.00 . A A . 60 ASP N 1 1
15 13977 1 1 57 ASP O O -17.652 2.087 -9.357 1.00 . A A . 60 ASP O 1 1
15 13978 1 1 57 ASP OD1 O -14.527 2.046 -8.426 1.00 . A A . 60 ASP OD1 1 1
15 13979 1 1 57 ASP OD2 O -15.372 -0.006 -8.437 1.00 . A A . 60 ASP OD2 1 1
15 13980 1 1 58 GLU C C -21.460 3.707 -8.859 1.00 . A A . 61 GLU C 1 1
15 13981 1 1 58 GLU CA C -20.358 2.668 -9.076 1.00 . A A . 61 GLU CA 1 1
15 13982 1 1 58 GLU CB C -20.914 1.241 -9.021 1.00 . A A . 61 GLU CB 1 1
15 13983 1 1 58 GLU CD C -22.363 -0.468 -10.159 1.00 . A A . 61 GLU CD 1 1
15 13984 1 1 58 GLU CG C -21.902 0.987 -10.155 1.00 . A A . 61 GLU CG 1 1
15 13985 1 1 58 GLU H H -19.620 3.168 -7.151 1.00 . A A . 61 GLU H 1 1
15 13986 1 1 58 GLU HA H -19.899 2.838 -10.050 1.00 . A A . 61 GLU HA 1 1
15 13987 1 1 58 GLU HB2 H -20.093 0.531 -9.118 1.00 . A A . 61 GLU HB2 1 1
15 13988 1 1 58 GLU HB3 H -21.410 1.079 -8.063 1.00 . A A . 61 GLU HB3 1 1
15 13989 1 1 58 GLU HG2 H -22.767 1.639 -10.027 1.00 . A A . 61 GLU HG2 1 1
15 13990 1 1 58 GLU HG3 H -21.424 1.217 -11.106 1.00 . A A . 61 GLU HG3 1 1
15 13991 1 1 58 GLU N N -19.334 2.820 -8.054 1.00 . A A . 61 GLU N 1 1
15 13992 1 1 58 GLU O O -21.732 4.096 -7.723 1.00 . A A . 61 GLU O 1 1
15 13993 1 1 58 GLU OE1 O -23.342 -0.765 -9.439 1.00 . A A . 61 GLU OE1 1 1
15 13994 1 1 58 GLU OE2 O -21.737 -1.275 -10.882 1.00 . A A . 61 GLU OE2 1 1
15 13995 1 1 59 VAL C C -24.265 4.789 -10.892 1.00 . A A . 62 VAL C 1 1
15 13996 1 1 59 VAL CA C -23.150 5.157 -9.923 1.00 . A A . 62 VAL CA 1 1
15 13997 1 1 59 VAL CB C -22.591 6.550 -10.246 1.00 . A A . 62 VAL CB 1 1
15 13998 1 1 59 VAL CG1 C -21.583 6.988 -9.181 1.00 . A A . 62 VAL CG1 1 1
15 13999 1 1 59 VAL CG2 C -21.915 6.578 -11.616 1.00 . A A . 62 VAL CG2 1 1
15 14000 1 1 59 VAL H H -21.828 3.785 -10.855 1.00 . A A . 62 VAL H 1 1
15 14001 1 1 59 VAL HA H -23.578 5.186 -8.922 1.00 . A A . 62 VAL HA 1 1
15 14002 1 1 59 VAL HB H -23.413 7.265 -10.247 1.00 . A A . 62 VAL HB 1 1
15 14003 1 1 59 VAL HG11 H -20.716 6.327 -9.193 1.00 . A A . 62 VAL HG11 1 1
15 14004 1 1 59 VAL HG12 H -21.258 8.009 -9.376 1.00 . A A . 62 VAL HG12 1 1
15 14005 1 1 59 VAL HG13 H -22.053 6.946 -8.199 1.00 . A A . 62 VAL HG13 1 1
15 14006 1 1 59 VAL HG21 H -21.073 5.886 -11.635 1.00 . A A . 62 VAL HG21 1 1
15 14007 1 1 59 VAL HG22 H -22.630 6.298 -12.389 1.00 . A A . 62 VAL HG22 1 1
15 14008 1 1 59 VAL HG23 H -21.549 7.584 -11.824 1.00 . A A . 62 VAL HG23 1 1
15 14009 1 1 59 VAL N N -22.089 4.154 -9.952 1.00 . A A . 62 VAL N 1 1
15 14010 1 1 59 VAL O O -25.403 5.258 -10.659 1.00 . A A . 62 VAL O 1 1
16 14011 1 1 3 ILE C C 15.081 -2.240 -7.235 1.00 . A A . 6 ILE C 1 1
16 14012 1 1 3 ILE CA C 13.862 -1.480 -7.766 1.00 . A A . 6 ILE CA 1 1
16 14013 1 1 3 ILE CB C 12.549 -2.084 -7.260 1.00 . A A . 6 ILE CB 1 1
16 14014 1 1 3 ILE CD1 C 11.093 -4.156 -7.231 1.00 . A A . 6 ILE CD1 1 1
16 14015 1 1 3 ILE CG1 C 12.379 -3.524 -7.763 1.00 . A A . 6 ILE CG1 1 1
16 14016 1 1 3 ILE CG2 C 11.378 -1.201 -7.699 1.00 . A A . 6 ILE CG2 1 1
16 14017 1 1 3 ILE HA H 13.923 -0.464 -7.376 1.00 . A A . 6 ILE HA 1 1
16 14018 1 1 3 ILE HB H 12.585 -2.102 -6.170 1.00 . A A . 6 ILE HB 1 1
16 14019 1 1 3 ILE HD11 H 10.224 -3.630 -7.623 1.00 . A A . 6 ILE HD11 1 1
16 14020 1 1 3 ILE HD12 H 11.045 -5.199 -7.548 1.00 . A A . 6 ILE HD12 1 1
16 14021 1 1 3 ILE HD13 H 11.087 -4.112 -6.142 1.00 . A A . 6 ILE HD13 1 1
16 14022 1 1 3 ILE HG12 H 12.355 -3.531 -8.853 1.00 . A A . 6 ILE HG12 1 1
16 14023 1 1 3 ILE HG13 H 13.224 -4.122 -7.421 1.00 . A A . 6 ILE HG13 1 1
16 14024 1 1 3 ILE HG21 H 11.261 -1.253 -8.782 1.00 . A A . 6 ILE HG21 1 1
16 14025 1 1 3 ILE HG22 H 10.458 -1.533 -7.217 1.00 . A A . 6 ILE HG22 1 1
16 14026 1 1 3 ILE HG23 H 11.570 -0.168 -7.410 1.00 . A A . 6 ILE HG23 1 1
16 14027 1 1 3 ILE N N 13.859 -1.410 -9.222 1.00 . A A . 6 ILE N 1 1
16 14028 1 1 3 ILE O O 15.186 -2.473 -6.033 1.00 . A A . 6 ILE O 1 1
16 14029 1 1 4 LYS C C 18.460 -2.618 -8.052 1.00 . A A . 7 LYS C 1 1
16 14030 1 1 4 LYS CA C 17.183 -3.407 -7.777 1.00 . A A . 7 LYS CA 1 1
16 14031 1 1 4 LYS CB C 17.150 -4.757 -8.497 1.00 . A A . 7 LYS CB 1 1
16 14032 1 1 4 LYS CD C 15.917 -6.921 -8.744 1.00 . A A . 7 LYS CD 1 1
16 14033 1 1 4 LYS CE C 14.660 -7.710 -8.365 1.00 . A A . 7 LYS CE 1 1
16 14034 1 1 4 LYS CG C 15.909 -5.547 -8.080 1.00 . A A . 7 LYS CG 1 1
16 14035 1 1 4 LYS H H 15.871 -2.374 -9.096 1.00 . A A . 7 LYS H 1 1
16 14036 1 1 4 LYS HA H 17.160 -3.599 -6.705 1.00 . A A . 7 LYS HA 1 1
16 14037 1 1 4 LYS HB2 H 17.137 -4.597 -9.575 1.00 . A A . 7 LYS HB2 1 1
16 14038 1 1 4 LYS HB3 H 18.037 -5.331 -8.229 1.00 . A A . 7 LYS HB3 1 1
16 14039 1 1 4 LYS HD2 H 15.939 -6.790 -9.826 1.00 . A A . 7 LYS HD2 1 1
16 14040 1 1 4 LYS HD3 H 16.804 -7.474 -8.434 1.00 . A A . 7 LYS HD3 1 1
16 14041 1 1 4 LYS HE2 H 13.779 -7.132 -8.645 1.00 . A A . 7 LYS HE2 1 1
16 14042 1 1 4 LYS HE3 H 14.651 -8.645 -8.924 1.00 . A A . 7 LYS HE3 1 1
16 14043 1 1 4 LYS HG2 H 15.910 -5.663 -6.997 1.00 . A A . 7 LYS HG2 1 1
16 14044 1 1 4 LYS HG3 H 15.013 -5.009 -8.387 1.00 . A A . 7 LYS HG3 1 1
16 14045 1 1 4 LYS HZ1 H 13.804 -8.563 -6.709 1.00 . A A . 7 LYS HZ1 1 1
16 14046 1 1 4 LYS HZ2 H 15.444 -8.531 -6.651 1.00 . A A . 7 LYS HZ2 1 1
16 14047 1 1 4 LYS HZ3 H 14.576 -7.158 -6.380 1.00 . A A . 7 LYS HZ3 1 1
16 14048 1 1 4 LYS N N 16.001 -2.626 -8.127 1.00 . A A . 7 LYS N 1 1
16 14049 1 1 4 LYS NZ N 14.621 -8.010 -6.922 1.00 . A A . 7 LYS NZ 1 1
16 14050 1 1 4 LYS O O 19.513 -3.196 -8.316 1.00 . A A . 7 LYS O 1 1
16 14051 1 1 5 ARG C C 20.528 -0.548 -7.099 1.00 . A A . 8 ARG C 1 1
16 14052 1 1 5 ARG CA C 19.476 -0.372 -8.191 1.00 . A A . 8 ARG CA 1 1
16 14053 1 1 5 ARG CB C 18.950 1.065 -8.177 1.00 . A A . 8 ARG CB 1 1
16 14054 1 1 5 ARG CD C 17.276 2.662 -9.165 1.00 . A A . 8 ARG CD 1 1
16 14055 1 1 5 ARG CG C 17.997 1.326 -9.333 1.00 . A A . 8 ARG CG 1 1
16 14056 1 1 5 ARG CZ C 16.539 3.299 -6.874 1.00 . A A . 8 ARG CZ 1 1
16 14057 1 1 5 ARG H H 17.456 -0.883 -7.782 1.00 . A A . 8 ARG H 1 1
16 14058 1 1 5 ARG HA H 19.941 -0.570 -9.157 1.00 . A A . 8 ARG HA 1 1
16 14059 1 1 5 ARG HB2 H 18.432 1.248 -7.236 1.00 . A A . 8 ARG HB2 1 1
16 14060 1 1 5 ARG HB3 H 19.779 1.767 -8.278 1.00 . A A . 8 ARG HB3 1 1
16 14061 1 1 5 ARG HD2 H 18.012 3.456 -9.044 1.00 . A A . 8 ARG HD2 1 1
16 14062 1 1 5 ARG HD3 H 16.693 2.860 -10.065 1.00 . A A . 8 ARG HD3 1 1
16 14063 1 1 5 ARG HE H 15.533 2.060 -8.107 1.00 . A A . 8 ARG HE 1 1
16 14064 1 1 5 ARG HG2 H 18.572 1.328 -10.259 1.00 . A A . 8 ARG HG2 1 1
16 14065 1 1 5 ARG HG3 H 17.264 0.519 -9.361 1.00 . A A . 8 ARG HG3 1 1
16 14066 1 1 5 ARG HH11 H 18.287 4.179 -7.435 1.00 . A A . 8 ARG HH11 1 1
16 14067 1 1 5 ARG HH12 H 17.722 4.585 -5.831 1.00 . A A . 8 ARG HH12 1 1
16 14068 1 1 5 ARG HH21 H 14.838 2.597 -6.000 1.00 . A A . 8 ARG HH21 1 1
16 14069 1 1 5 ARG HH22 H 15.781 3.700 -5.028 1.00 . A A . 8 ARG HH22 1 1
16 14070 1 1 5 ARG N N 18.358 -1.286 -7.991 1.00 . A A . 8 ARG N 1 1
16 14071 1 1 5 ARG NE N 16.360 2.631 -8.016 1.00 . A A . 8 ARG NE 1 1
16 14072 1 1 5 ARG NH1 N 17.602 4.082 -6.698 1.00 . A A . 8 ARG NH1 1 1
16 14073 1 1 5 ARG NH2 N 15.648 3.189 -5.890 1.00 . A A . 8 ARG NH2 1 1
16 14074 1 1 5 ARG O O 20.262 -1.161 -6.063 1.00 . A A . 8 ARG O 1 1
16 14075 1 1 6 LYS C C 22.621 0.908 -5.201 1.00 . A A . 9 LYS C 1 1
16 14076 1 1 6 LYS CA C 22.829 -0.052 -6.372 1.00 . A A . 9 LYS CA 1 1
16 14077 1 1 6 LYS CB C 24.138 0.227 -7.111 1.00 . A A . 9 LYS CB 1 1
16 14078 1 1 6 LYS CD C 25.631 -0.469 -8.964 1.00 . A A . 9 LYS CD 1 1
16 14079 1 1 6 LYS CE C 25.933 -1.499 -10.054 1.00 . A A . 9 LYS CE 1 1
16 14080 1 1 6 LYS CG C 24.344 -0.806 -8.221 1.00 . A A . 9 LYS CG 1 1
16 14081 1 1 6 LYS H H 21.907 0.465 -8.203 1.00 . A A . 9 LYS H 1 1
16 14082 1 1 6 LYS HA H 22.880 -1.054 -5.949 1.00 . A A . 9 LYS HA 1 1
16 14083 1 1 6 LYS HB2 H 24.098 1.226 -7.546 1.00 . A A . 9 LYS HB2 1 1
16 14084 1 1 6 LYS HB3 H 24.969 0.171 -6.409 1.00 . A A . 9 LYS HB3 1 1
16 14085 1 1 6 LYS HD2 H 25.532 0.515 -9.421 1.00 . A A . 9 LYS HD2 1 1
16 14086 1 1 6 LYS HD3 H 26.445 -0.438 -8.239 1.00 . A A . 9 LYS HD3 1 1
16 14087 1 1 6 LYS HE2 H 25.088 -1.543 -10.743 1.00 . A A . 9 LYS HE2 1 1
16 14088 1 1 6 LYS HE3 H 26.816 -1.179 -10.605 1.00 . A A . 9 LYS HE3 1 1
16 14089 1 1 6 LYS HG2 H 24.422 -1.799 -7.778 1.00 . A A . 9 LYS HG2 1 1
16 14090 1 1 6 LYS HG3 H 23.510 -0.786 -8.924 1.00 . A A . 9 LYS HG3 1 1
16 14091 1 1 6 LYS HZ1 H 26.374 -3.493 -10.230 1.00 . A A . 9 LYS HZ1 1 1
16 14092 1 1 6 LYS HZ2 H 26.965 -2.812 -8.857 1.00 . A A . 9 LYS HZ2 1 1
16 14093 1 1 6 LYS HZ3 H 25.361 -3.157 -8.978 1.00 . A A . 9 LYS HZ3 1 1
16 14094 1 1 6 LYS N N 21.727 -0.005 -7.327 1.00 . A A . 9 LYS N 1 1
16 14095 1 1 6 LYS NZ N 26.175 -2.841 -9.486 1.00 . A A . 9 LYS NZ 1 1
16 14096 1 1 6 LYS O O 23.558 1.203 -4.461 1.00 . A A . 9 LYS O 1 1
16 14097 1 1 7 ASP C C 19.661 1.905 -3.374 1.00 . A A . 10 ASP C 1 1
16 14098 1 1 7 ASP CA C 21.020 2.294 -3.956 1.00 . A A . 10 ASP CA 1 1
16 14099 1 1 7 ASP CB C 21.027 3.727 -4.486 1.00 . A A . 10 ASP CB 1 1
16 14100 1 1 7 ASP CG C 20.904 4.761 -3.368 1.00 . A A . 10 ASP CG 1 1
16 14101 1 1 7 ASP H H 20.669 1.118 -5.688 1.00 . A A . 10 ASP H 1 1
16 14102 1 1 7 ASP HA H 21.770 2.187 -3.172 1.00 . A A . 10 ASP HA 1 1
16 14103 1 1 7 ASP HB2 H 21.961 3.894 -5.023 1.00 . A A . 10 ASP HB2 1 1
16 14104 1 1 7 ASP HB3 H 20.203 3.847 -5.191 1.00 . A A . 10 ASP HB3 1 1
16 14105 1 1 7 ASP N N 21.389 1.392 -5.034 1.00 . A A . 10 ASP N 1 1
16 14106 1 1 7 ASP O O 19.027 2.687 -2.667 1.00 . A A . 10 ASP O 1 1
16 14107 1 1 7 ASP OD1 O 21.708 4.681 -2.413 1.00 . A A . 10 ASP OD1 1 1
16 14108 1 1 7 ASP OD2 O 20.008 5.627 -3.477 1.00 . A A . 10 ASP OD2 1 1
16 14109 1 1 8 ALA C C 17.986 -0.545 -1.930 1.00 . A A . 11 ALA C 1 1
16 14110 1 1 8 ALA CA C 17.914 0.180 -3.276 1.00 . A A . 11 ALA CA 1 1
16 14111 1 1 8 ALA CB C 17.375 -0.723 -4.386 1.00 . A A . 11 ALA CB 1 1
16 14112 1 1 8 ALA H H 19.801 0.072 -4.226 1.00 . A A . 11 ALA H 1 1
16 14113 1 1 8 ALA HA H 17.229 1.021 -3.169 1.00 . A A . 11 ALA HA 1 1
16 14114 1 1 8 ALA HB1 H 16.370 -1.055 -4.128 1.00 . A A . 11 ALA HB1 1 1
16 14115 1 1 8 ALA HB2 H 17.344 -0.166 -5.323 1.00 . A A . 11 ALA HB2 1 1
16 14116 1 1 8 ALA HB3 H 18.024 -1.589 -4.503 1.00 . A A . 11 ALA HB3 1 1
16 14117 1 1 8 ALA N N 19.212 0.685 -3.680 1.00 . A A . 11 ALA N 1 1
16 14118 1 1 8 ALA O O 19.071 -0.780 -1.396 1.00 . A A . 11 ALA O 1 1
16 14119 1 1 9 SER C C 15.482 -2.503 -0.143 1.00 . A A . 12 SER C 1 1
16 14120 1 1 9 SER CA C 16.684 -1.559 -0.099 1.00 . A A . 12 SER CA 1 1
16 14121 1 1 9 SER CB C 16.538 -0.492 0.990 1.00 . A A . 12 SER CB 1 1
16 14122 1 1 9 SER H H 15.966 -0.691 -1.889 1.00 . A A . 12 SER H 1 1
16 14123 1 1 9 SER HA H 17.584 -2.141 0.102 1.00 . A A . 12 SER HA 1 1
16 14124 1 1 9 SER HB2 H 17.044 -0.819 1.898 1.00 . A A . 12 SER HB2 1 1
16 14125 1 1 9 SER HB3 H 17.012 0.428 0.649 1.00 . A A . 12 SER HB3 1 1
16 14126 1 1 9 SER HG H 15.143 0.340 2.044 1.00 . A A . 12 SER HG 1 1
16 14127 1 1 9 SER N N 16.817 -0.895 -1.385 1.00 . A A . 12 SER N 1 1
16 14128 1 1 9 SER O O 14.724 -2.468 -1.109 1.00 . A A . 12 SER O 1 1
16 14129 1 1 9 SER OG O 15.179 -0.234 1.276 1.00 . A A . 12 SER OG 1 1
16 14130 1 1 10 PRO C C 12.865 -3.609 1.056 1.00 . A A . 13 PRO C 1 1
16 14131 1 1 10 PRO CA C 14.194 -4.319 0.890 1.00 . A A . 13 PRO CA 1 1
16 14132 1 1 10 PRO CB C 14.471 -5.176 2.122 1.00 . A A . 13 PRO CB 1 1
16 14133 1 1 10 PRO CD C 16.046 -3.421 2.102 1.00 . A A . 13 PRO CD 1 1
16 14134 1 1 10 PRO CG C 15.133 -4.170 3.068 1.00 . A A . 13 PRO CG 1 1
16 14135 1 1 10 PRO HA H 14.172 -4.910 -0.027 1.00 . A A . 13 PRO HA 1 1
16 14136 1 1 10 PRO HB2 H 13.555 -5.589 2.545 1.00 . A A . 13 PRO HB2 1 1
16 14137 1 1 10 PRO HB3 H 15.187 -5.958 1.871 1.00 . A A . 13 PRO HB3 1 1
16 14138 1 1 10 PRO HD2 H 16.275 -2.432 2.497 1.00 . A A . 13 PRO HD2 1 1
16 14139 1 1 10 PRO HD3 H 16.963 -3.986 1.931 1.00 . A A . 13 PRO HD3 1 1
16 14140 1 1 10 PRO HG2 H 14.386 -3.482 3.462 1.00 . A A . 13 PRO HG2 1 1
16 14141 1 1 10 PRO HG3 H 15.694 -4.658 3.865 1.00 . A A . 13 PRO HG3 1 1
16 14142 1 1 10 PRO N N 15.279 -3.349 0.874 1.00 . A A . 13 PRO N 1 1
16 14143 1 1 10 PRO O O 11.829 -4.085 0.597 1.00 . A A . 13 PRO O 1 1
16 14144 1 1 11 GLU C C 11.489 -0.867 0.611 1.00 . A A . 14 GLU C 1 1
16 14145 1 1 11 GLU CA C 11.749 -1.620 1.912 1.00 . A A . 14 GLU CA 1 1
16 14146 1 1 11 GLU CB C 12.027 -0.660 3.067 1.00 . A A . 14 GLU CB 1 1
16 14147 1 1 11 GLU CD C 12.430 -0.442 5.546 1.00 . A A . 14 GLU CD 1 1
16 14148 1 1 11 GLU CG C 12.059 -1.390 4.408 1.00 . A A . 14 GLU CG 1 1
16 14149 1 1 11 GLU H H 13.789 -2.152 2.113 1.00 . A A . 14 GLU H 1 1
16 14150 1 1 11 GLU HA H 10.880 -2.232 2.150 1.00 . A A . 14 GLU HA 1 1
16 14151 1 1 11 GLU HB2 H 12.977 -0.152 2.904 1.00 . A A . 14 GLU HB2 1 1
16 14152 1 1 11 GLU HB3 H 11.228 0.080 3.106 1.00 . A A . 14 GLU HB3 1 1
16 14153 1 1 11 GLU HG2 H 11.081 -1.832 4.601 1.00 . A A . 14 GLU HG2 1 1
16 14154 1 1 11 GLU HG3 H 12.794 -2.193 4.354 1.00 . A A . 14 GLU HG3 1 1
16 14155 1 1 11 GLU N N 12.908 -2.459 1.727 1.00 . A A . 14 GLU N 1 1
16 14156 1 1 11 GLU O O 10.338 -0.598 0.278 1.00 . A A . 14 GLU O 1 1
16 14157 1 1 11 GLU OE1 O 11.672 0.530 5.767 1.00 . A A . 14 GLU OE1 1 1
16 14158 1 1 11 GLU OE2 O 13.472 -0.696 6.191 1.00 . A A . 14 GLU OE2 1 1
16 14159 1 1 12 GLN C C 11.798 -0.667 -2.455 1.00 . A A . 15 GLN C 1 1
16 14160 1 1 12 GLN CA C 12.429 0.198 -1.382 1.00 . A A . 15 GLN CA 1 1
16 14161 1 1 12 GLN CB C 13.826 0.646 -1.818 1.00 . A A . 15 GLN CB 1 1
16 14162 1 1 12 GLN CD C 13.331 2.812 -0.706 1.00 . A A . 15 GLN CD 1 1
16 14163 1 1 12 GLN CG C 13.836 2.163 -1.987 1.00 . A A . 15 GLN CG 1 1
16 14164 1 1 12 GLN H H 13.475 -0.785 0.186 1.00 . A A . 15 GLN H 1 1
16 14165 1 1 12 GLN HA H 11.790 1.067 -1.220 1.00 . A A . 15 GLN HA 1 1
16 14166 1 1 12 GLN HB2 H 14.558 0.372 -1.058 1.00 . A A . 15 GLN HB2 1 1
16 14167 1 1 12 GLN HB3 H 14.118 0.170 -2.753 1.00 . A A . 15 GLN HB3 1 1
16 14168 1 1 12 GLN HE21 H 14.426 1.520 0.416 1.00 . A A . 15 GLN HE21 1 1
16 14169 1 1 12 GLN HE22 H 13.377 2.587 1.318 1.00 . A A . 15 GLN HE22 1 1
16 14170 1 1 12 GLN HG2 H 14.853 2.493 -2.201 1.00 . A A . 15 GLN HG2 1 1
16 14171 1 1 12 GLN HG3 H 13.176 2.417 -2.817 1.00 . A A . 15 GLN HG3 1 1
16 14172 1 1 12 GLN N N 12.549 -0.532 -0.128 1.00 . A A . 15 GLN N 1 1
16 14173 1 1 12 GLN NE2 N 13.749 2.271 0.434 1.00 . A A . 15 GLN NE2 1 1
16 14174 1 1 12 GLN O O 11.150 -0.166 -3.372 1.00 . A A . 15 GLN O 1 1
16 14175 1 1 12 GLN OE1 O 12.576 3.779 -0.741 1.00 . A A . 15 GLN OE1 1 1
16 14176 1 1 13 GLU C C 9.918 -3.051 -3.123 1.00 . A A . 16 GLU C 1 1
16 14177 1 1 13 GLU CA C 11.425 -2.906 -3.306 1.00 . A A . 16 GLU CA 1 1
16 14178 1 1 13 GLU CB C 12.107 -4.273 -3.195 1.00 . A A . 16 GLU CB 1 1
16 14179 1 1 13 GLU CD C 14.167 -5.573 -3.831 1.00 . A A . 16 GLU CD 1 1
16 14180 1 1 13 GLU CG C 13.519 -4.193 -3.765 1.00 . A A . 16 GLU CG 1 1
16 14181 1 1 13 GLU H H 12.542 -2.302 -1.558 1.00 . A A . 16 GLU H 1 1
16 14182 1 1 13 GLU HA H 11.597 -2.483 -4.295 1.00 . A A . 16 GLU HA 1 1
16 14183 1 1 13 GLU HB2 H 12.137 -4.592 -2.153 1.00 . A A . 16 GLU HB2 1 1
16 14184 1 1 13 GLU HB3 H 11.545 -5.004 -3.776 1.00 . A A . 16 GLU HB3 1 1
16 14185 1 1 13 GLU HG2 H 13.447 -3.771 -4.768 1.00 . A A . 16 GLU HG2 1 1
16 14186 1 1 13 GLU HG3 H 14.124 -3.522 -3.156 1.00 . A A . 16 GLU HG3 1 1
16 14187 1 1 13 GLU N N 11.987 -1.978 -2.337 1.00 . A A . 16 GLU N 1 1
16 14188 1 1 13 GLU O O 9.234 -3.570 -4.005 1.00 . A A . 16 GLU O 1 1
16 14189 1 1 13 GLU OE1 O 14.689 -6.021 -2.784 1.00 . A A . 16 GLU OE1 1 1
16 14190 1 1 13 GLU OE2 O 14.139 -6.171 -4.929 1.00 . A A . 16 GLU OE2 1 1
16 14191 1 1 14 ALA C C 7.412 -1.153 -1.735 1.00 . A A . 17 ALA C 1 1
16 14192 1 1 14 ALA CA C 7.968 -2.577 -1.726 1.00 . A A . 17 ALA CA 1 1
16 14193 1 1 14 ALA CB C 7.712 -3.264 -0.387 1.00 . A A . 17 ALA CB 1 1
16 14194 1 1 14 ALA H H 10.034 -2.236 -1.282 1.00 . A A . 17 ALA H 1 1
16 14195 1 1 14 ALA HA H 7.454 -3.142 -2.504 1.00 . A A . 17 ALA HA 1 1
16 14196 1 1 14 ALA HB1 H 8.220 -2.717 0.407 1.00 . A A . 17 ALA HB1 1 1
16 14197 1 1 14 ALA HB2 H 6.641 -3.281 -0.184 1.00 . A A . 17 ALA HB2 1 1
16 14198 1 1 14 ALA HB3 H 8.091 -4.285 -0.425 1.00 . A A . 17 ALA HB3 1 1
16 14199 1 1 14 ALA N N 9.399 -2.588 -1.985 1.00 . A A . 17 ALA N 1 1
16 14200 1 1 14 ALA O O 6.235 -0.952 -2.031 1.00 . A A . 17 ALA O 1 1
16 14201 1 1 15 ILE C C 7.759 1.867 -2.722 1.00 . A A . 18 ILE C 1 1
16 14202 1 1 15 ILE CA C 7.813 1.229 -1.336 1.00 . A A . 18 ILE CA 1 1
16 14203 1 1 15 ILE CB C 8.745 1.995 -0.391 1.00 . A A . 18 ILE CB 1 1
16 14204 1 1 15 ILE CD1 C 9.559 2.038 2.010 1.00 . A A . 18 ILE CD1 1 1
16 14205 1 1 15 ILE CG1 C 8.458 1.572 1.056 1.00 . A A . 18 ILE CG1 1 1
16 14206 1 1 15 ILE CG2 C 8.567 3.509 -0.542 1.00 . A A . 18 ILE CG2 1 1
16 14207 1 1 15 ILE H H 9.210 -0.372 -1.202 1.00 . A A . 18 ILE H 1 1
16 14208 1 1 15 ILE HA H 6.805 1.261 -0.922 1.00 . A A . 18 ILE HA 1 1
16 14209 1 1 15 ILE HB H 9.777 1.744 -0.636 1.00 . A A . 18 ILE HB 1 1
16 14210 1 1 15 ILE HD11 H 9.380 1.625 3.003 1.00 . A A . 18 ILE HD11 1 1
16 14211 1 1 15 ILE HD12 H 10.529 1.687 1.657 1.00 . A A . 18 ILE HD12 1 1
16 14212 1 1 15 ILE HD13 H 9.571 3.126 2.074 1.00 . A A . 18 ILE HD13 1 1
16 14213 1 1 15 ILE HG12 H 7.500 1.983 1.375 1.00 . A A . 18 ILE HG12 1 1
16 14214 1 1 15 ILE HG13 H 8.391 0.486 1.107 1.00 . A A . 18 ILE HG13 1 1
16 14215 1 1 15 ILE HG21 H 7.523 3.773 -0.371 1.00 . A A . 18 ILE HG21 1 1
16 14216 1 1 15 ILE HG22 H 9.195 4.036 0.176 1.00 . A A . 18 ILE HG22 1 1
16 14217 1 1 15 ILE HG23 H 8.856 3.817 -1.546 1.00 . A A . 18 ILE HG23 1 1
16 14218 1 1 15 ILE N N 8.245 -0.160 -1.415 1.00 . A A . 18 ILE N 1 1
16 14219 1 1 15 ILE O O 6.914 2.728 -2.961 1.00 . A A . 18 ILE O 1 1
16 14220 1 1 16 GLU C C 7.363 1.639 -5.740 1.00 . A A . 19 GLU C 1 1
16 14221 1 1 16 GLU CA C 8.605 2.084 -4.972 1.00 . A A . 19 GLU CA 1 1
16 14222 1 1 16 GLU CB C 9.882 1.750 -5.749 1.00 . A A . 19 GLU CB 1 1
16 14223 1 1 16 GLU CD C 12.317 2.353 -6.055 1.00 . A A . 19 GLU CD 1 1
16 14224 1 1 16 GLU CG C 11.070 2.539 -5.191 1.00 . A A . 19 GLU CG 1 1
16 14225 1 1 16 GLU H H 9.318 0.752 -3.458 1.00 . A A . 19 GLU H 1 1
16 14226 1 1 16 GLU HA H 8.551 3.166 -4.858 1.00 . A A . 19 GLU HA 1 1
16 14227 1 1 16 GLU HB2 H 10.080 0.680 -5.688 1.00 . A A . 19 GLU HB2 1 1
16 14228 1 1 16 GLU HB3 H 9.743 2.030 -6.793 1.00 . A A . 19 GLU HB3 1 1
16 14229 1 1 16 GLU HG2 H 10.818 3.598 -5.171 1.00 . A A . 19 GLU HG2 1 1
16 14230 1 1 16 GLU HG3 H 11.280 2.207 -4.174 1.00 . A A . 19 GLU HG3 1 1
16 14231 1 1 16 GLU N N 8.634 1.470 -3.651 1.00 . A A . 19 GLU N 1 1
16 14232 1 1 16 GLU O O 6.852 2.399 -6.559 1.00 . A A . 19 GLU O 1 1
16 14233 1 1 16 GLU OE1 O 12.302 2.852 -7.202 1.00 . A A . 19 GLU OE1 1 1
16 14234 1 1 16 GLU OE2 O 13.276 1.717 -5.567 1.00 . A A . 19 GLU OE2 1 1
16 14235 1 1 17 SER C C 4.412 0.436 -5.496 1.00 . A A . 20 SER C 1 1
16 14236 1 1 17 SER CA C 5.685 -0.097 -6.142 1.00 . A A . 20 SER CA 1 1
16 14237 1 1 17 SER CB C 5.725 -1.619 -6.040 1.00 . A A . 20 SER CB 1 1
16 14238 1 1 17 SER H H 7.323 -0.185 -4.818 1.00 . A A . 20 SER H 1 1
16 14239 1 1 17 SER HA H 5.689 0.196 -7.191 1.00 . A A . 20 SER HA 1 1
16 14240 1 1 17 SER HB2 H 5.785 -1.912 -4.992 1.00 . A A . 20 SER HB2 1 1
16 14241 1 1 17 SER HB3 H 4.811 -2.024 -6.477 1.00 . A A . 20 SER HB3 1 1
16 14242 1 1 17 SER HG H 6.846 -3.078 -6.661 1.00 . A A . 20 SER HG 1 1
16 14243 1 1 17 SER N N 6.870 0.425 -5.483 1.00 . A A . 20 SER N 1 1
16 14244 1 1 17 SER O O 3.361 0.456 -6.130 1.00 . A A . 20 SER O 1 1
16 14245 1 1 17 SER OG O 6.849 -2.121 -6.735 1.00 . A A . 20 SER OG 1 1
16 14246 1 1 18 PHE C C 3.101 2.852 -4.062 1.00 . A A . 21 PHE C 1 1
16 14247 1 1 18 PHE CA C 3.368 1.451 -3.526 1.00 . A A . 21 PHE CA 1 1
16 14248 1 1 18 PHE CB C 3.723 1.517 -2.040 1.00 . A A . 21 PHE CB 1 1
16 14249 1 1 18 PHE CD1 C 2.064 3.157 -1.055 1.00 . A A . 21 PHE CD1 1 1
16 14250 1 1 18 PHE CD2 C 2.017 0.858 -0.290 1.00 . A A . 21 PHE CD2 1 1
16 14251 1 1 18 PHE CE1 C 0.974 3.455 -0.223 1.00 . A A . 21 PHE CE1 1 1
16 14252 1 1 18 PHE CE2 C 0.928 1.155 0.541 1.00 . A A . 21 PHE CE2 1 1
16 14253 1 1 18 PHE CG C 2.574 1.852 -1.111 1.00 . A A . 21 PHE CG 1 1
16 14254 1 1 18 PHE CZ C 0.403 2.449 0.568 1.00 . A A . 21 PHE CZ 1 1
16 14255 1 1 18 PHE H H 5.381 0.808 -3.750 1.00 . A A . 21 PHE H 1 1
16 14256 1 1 18 PHE HA H 2.486 0.828 -3.668 1.00 . A A . 21 PHE HA 1 1
16 14257 1 1 18 PHE HB2 H 4.168 0.567 -1.744 1.00 . A A . 21 PHE HB2 1 1
16 14258 1 1 18 PHE HB3 H 4.527 2.241 -1.912 1.00 . A A . 21 PHE HB3 1 1
16 14259 1 1 18 PHE HD1 H 2.521 3.934 -1.651 1.00 . A A . 21 PHE HD1 1 1
16 14260 1 1 18 PHE HD2 H 2.422 -0.143 -0.286 1.00 . A A . 21 PHE HD2 1 1
16 14261 1 1 18 PHE HE1 H 0.577 4.458 -0.191 1.00 . A A . 21 PHE HE1 1 1
16 14262 1 1 18 PHE HE2 H 0.494 0.383 1.158 1.00 . A A . 21 PHE HE2 1 1
16 14263 1 1 18 PHE HZ H -0.447 2.661 1.200 1.00 . A A . 21 PHE HZ 1 1
16 14264 1 1 18 PHE N N 4.498 0.874 -4.237 1.00 . A A . 21 PHE N 1 1
16 14265 1 1 18 PHE O O 1.960 3.218 -4.327 1.00 . A A . 21 PHE O 1 1
16 14266 1 1 19 THR C C 3.907 4.986 -6.252 1.00 . A A . 22 THR C 1 1
16 14267 1 1 19 THR CA C 4.124 4.991 -4.739 1.00 . A A . 22 THR CA 1 1
16 14268 1 1 19 THR CB C 5.434 5.717 -4.432 1.00 . A A . 22 THR CB 1 1
16 14269 1 1 19 THR CG2 C 5.209 7.219 -4.299 1.00 . A A . 22 THR CG2 1 1
16 14270 1 1 19 THR H H 5.075 3.245 -3.955 1.00 . A A . 22 THR H 1 1
16 14271 1 1 19 THR HA H 3.294 5.521 -4.271 1.00 . A A . 22 THR HA 1 1
16 14272 1 1 19 THR HB H 6.124 5.517 -5.251 1.00 . A A . 22 THR HB 1 1
16 14273 1 1 19 THR HG1 H 6.307 4.374 -3.313 1.00 . A A . 22 THR HG1 1 1
16 14274 1 1 19 THR HG21 H 6.160 7.709 -4.086 1.00 . A A . 22 THR HG21 1 1
16 14275 1 1 19 THR HG22 H 4.798 7.623 -5.225 1.00 . A A . 22 THR HG22 1 1
16 14276 1 1 19 THR HG23 H 4.520 7.407 -3.476 1.00 . A A . 22 THR HG23 1 1
16 14277 1 1 19 THR N N 4.178 3.627 -4.221 1.00 . A A . 22 THR N 1 1
16 14278 1 1 19 THR O O 3.706 6.041 -6.855 1.00 . A A . 22 THR O 1 1
16 14279 1 1 19 THR OG1 O 5.990 5.275 -3.210 1.00 . A A . 22 THR OG1 1 1
16 14280 1 1 20 SER C C 2.203 3.464 -8.564 1.00 . A A . 23 SER C 1 1
16 14281 1 1 20 SER CA C 3.688 3.679 -8.299 1.00 . A A . 23 SER CA 1 1
16 14282 1 1 20 SER CB C 4.457 2.498 -8.868 1.00 . A A . 23 SER CB 1 1
16 14283 1 1 20 SER H H 4.164 2.974 -6.342 1.00 . A A . 23 SER H 1 1
16 14284 1 1 20 SER HA H 4.029 4.592 -8.787 1.00 . A A . 23 SER HA 1 1
16 14285 1 1 20 SER HB2 H 4.234 1.631 -8.246 1.00 . A A . 23 SER HB2 1 1
16 14286 1 1 20 SER HB3 H 4.117 2.294 -9.882 1.00 . A A . 23 SER HB3 1 1
16 14287 1 1 20 SER HG H 6.175 2.768 -7.996 1.00 . A A . 23 SER HG 1 1
16 14288 1 1 20 SER N N 3.949 3.806 -6.874 1.00 . A A . 23 SER N 1 1
16 14289 1 1 20 SER O O 1.734 3.658 -9.685 1.00 . A A . 23 SER O 1 1
16 14290 1 1 20 SER OG O 5.842 2.773 -8.897 1.00 . A A . 23 SER OG 1 1
16 14291 1 1 21 LEU C C -0.777 3.719 -6.782 1.00 . A A . 24 LEU C 1 1
16 14292 1 1 21 LEU CA C 0.050 2.749 -7.622 1.00 . A A . 24 LEU CA 1 1
16 14293 1 1 21 LEU CB C -0.160 1.309 -7.165 1.00 . A A . 24 LEU CB 1 1
16 14294 1 1 21 LEU CD1 C 0.339 -1.110 -7.555 1.00 . A A . 24 LEU CD1 1 1
16 14295 1 1 21 LEU CD2 C -0.220 0.328 -9.492 1.00 . A A . 24 LEU CD2 1 1
16 14296 1 1 21 LEU CG C 0.470 0.297 -8.130 1.00 . A A . 24 LEU CG 1 1
16 14297 1 1 21 LEU H H 1.909 2.944 -6.628 1.00 . A A . 24 LEU H 1 1
16 14298 1 1 21 LEU HA H -0.278 2.851 -8.656 1.00 . A A . 24 LEU HA 1 1
16 14299 1 1 21 LEU HB2 H 0.277 1.188 -6.174 1.00 . A A . 24 LEU HB2 1 1
16 14300 1 1 21 LEU HB3 H -1.234 1.135 -7.097 1.00 . A A . 24 LEU HB3 1 1
16 14301 1 1 21 LEU HD11 H 0.872 -1.165 -6.606 1.00 . A A . 24 LEU HD11 1 1
16 14302 1 1 21 LEU HD12 H -0.714 -1.345 -7.399 1.00 . A A . 24 LEU HD12 1 1
16 14303 1 1 21 LEU HD13 H 0.773 -1.829 -8.250 1.00 . A A . 24 LEU HD13 1 1
16 14304 1 1 21 LEU HD21 H -1.288 0.152 -9.365 1.00 . A A . 24 LEU HD21 1 1
16 14305 1 1 21 LEU HD22 H -0.064 1.294 -9.972 1.00 . A A . 24 LEU HD22 1 1
16 14306 1 1 21 LEU HD23 H 0.201 -0.450 -10.128 1.00 . A A . 24 LEU HD23 1 1
16 14307 1 1 21 LEU HG H 1.528 0.524 -8.258 1.00 . A A . 24 LEU HG 1 1
16 14308 1 1 21 LEU N N 1.465 3.058 -7.527 1.00 . A A . 24 LEU N 1 1
16 14309 1 1 21 LEU O O -1.990 3.810 -6.959 1.00 . A A . 24 LEU O 1 1
16 14310 1 1 22 THR C C 0.159 6.745 -5.241 1.00 . A A . 25 THR C 1 1
16 14311 1 1 22 THR CA C -0.732 5.517 -5.113 1.00 . A A . 25 THR CA 1 1
16 14312 1 1 22 THR CB C -0.928 5.132 -3.643 1.00 . A A . 25 THR CB 1 1
16 14313 1 1 22 THR CG2 C -1.742 3.849 -3.502 1.00 . A A . 25 THR CG2 1 1
16 14314 1 1 22 THR H H 0.858 4.256 -5.707 1.00 . A A . 25 THR H 1 1
16 14315 1 1 22 THR HA H -1.707 5.726 -5.553 1.00 . A A . 25 THR HA 1 1
16 14316 1 1 22 THR HB H -1.459 5.939 -3.138 1.00 . A A . 25 THR HB 1 1
16 14317 1 1 22 THR HG1 H 0.786 4.246 -3.456 1.00 . A A . 25 THR HG1 1 1
16 14318 1 1 22 THR HG21 H -1.221 3.016 -3.974 1.00 . A A . 25 THR HG21 1 1
16 14319 1 1 22 THR HG22 H -1.894 3.625 -2.445 1.00 . A A . 25 THR HG22 1 1
16 14320 1 1 22 THR HG23 H -2.711 3.985 -3.982 1.00 . A A . 25 THR HG23 1 1
16 14321 1 1 22 THR N N -0.120 4.442 -5.873 1.00 . A A . 25 THR N 1 1
16 14322 1 1 22 THR O O 1.356 6.613 -5.490 1.00 . A A . 25 THR O 1 1
16 14323 1 1 22 THR OG1 O 0.321 4.963 -3.019 1.00 . A A . 25 THR OG1 1 1
16 14324 1 1 23 LYS C C 0.674 9.885 -3.994 1.00 . A A . 26 LYS C 1 1
16 14325 1 1 23 LYS CA C 0.329 9.182 -5.305 1.00 . A A . 26 LYS CA 1 1
16 14326 1 1 23 LYS CB C -0.416 10.074 -6.306 1.00 . A A . 26 LYS CB 1 1
16 14327 1 1 23 LYS CD C 0.661 8.814 -8.258 1.00 . A A . 26 LYS CD 1 1
16 14328 1 1 23 LYS CE C 1.679 9.935 -8.469 1.00 . A A . 26 LYS CE 1 1
16 14329 1 1 23 LYS CG C -0.635 9.356 -7.645 1.00 . A A . 26 LYS CG 1 1
16 14330 1 1 23 LYS H H -1.374 7.994 -4.802 1.00 . A A . 26 LYS H 1 1
16 14331 1 1 23 LYS HA H 1.292 8.924 -5.746 1.00 . A A . 26 LYS HA 1 1
16 14332 1 1 23 LYS HB2 H -1.382 10.358 -5.889 1.00 . A A . 26 LYS HB2 1 1
16 14333 1 1 23 LYS HB3 H 0.165 10.980 -6.480 1.00 . A A . 26 LYS HB3 1 1
16 14334 1 1 23 LYS HD2 H 1.089 8.054 -7.605 1.00 . A A . 26 LYS HD2 1 1
16 14335 1 1 23 LYS HD3 H 0.436 8.340 -9.213 1.00 . A A . 26 LYS HD3 1 1
16 14336 1 1 23 LYS HE2 H 1.246 10.684 -9.132 1.00 . A A . 26 LYS HE2 1 1
16 14337 1 1 23 LYS HE3 H 1.903 10.406 -7.511 1.00 . A A . 26 LYS HE3 1 1
16 14338 1 1 23 LYS HG2 H -1.325 8.525 -7.494 1.00 . A A . 26 LYS HG2 1 1
16 14339 1 1 23 LYS HG3 H -1.092 10.059 -8.342 1.00 . A A . 26 LYS HG3 1 1
16 14340 1 1 23 LYS HZ1 H 2.727 8.992 -9.954 1.00 . A A . 26 LYS HZ1 1 1
16 14341 1 1 23 LYS HZ2 H 3.585 10.168 -9.185 1.00 . A A . 26 LYS HZ2 1 1
16 14342 1 1 23 LYS HZ3 H 3.337 8.716 -8.454 1.00 . A A . 26 LYS HZ3 1 1
16 14343 1 1 23 LYS N N -0.404 7.942 -5.078 1.00 . A A . 26 LYS N 1 1
16 14344 1 1 23 LYS NZ N 2.927 9.414 -9.058 1.00 . A A . 26 LYS NZ 1 1
16 14345 1 1 23 LYS O O 0.865 11.099 -3.967 1.00 . A A . 26 LYS O 1 1
16 14346 1 1 24 CYS C C 2.714 9.655 -1.583 1.00 . A A . 27 CYS C 1 1
16 14347 1 1 24 CYS CA C 1.188 9.628 -1.618 1.00 . A A . 27 CYS CA 1 1
16 14348 1 1 24 CYS CB C 0.608 8.748 -0.510 1.00 . A A . 27 CYS CB 1 1
16 14349 1 1 24 CYS H H 0.526 8.134 -2.978 1.00 . A A . 27 CYS H 1 1
16 14350 1 1 24 CYS HA H 0.816 10.645 -1.486 1.00 . A A . 27 CYS HA 1 1
16 14351 1 1 24 CYS HB2 H -0.450 8.578 -0.710 1.00 . A A . 27 CYS HB2 1 1
16 14352 1 1 24 CYS HB3 H 1.126 7.789 -0.481 1.00 . A A . 27 CYS HB3 1 1
16 14353 1 1 24 CYS HG H 0.140 8.622 1.805 1.00 . A A . 27 CYS HG 1 1
16 14354 1 1 24 CYS N N 0.753 9.116 -2.905 1.00 . A A . 27 CYS N 1 1
16 14355 1 1 24 CYS O O 3.373 9.389 -2.589 1.00 . A A . 27 CYS O 1 1
16 14356 1 1 24 CYS SG S 0.741 9.579 1.093 1.00 . A A . 27 CYS SG 1 1
16 14357 1 1 25 ASP C C 5.260 8.603 0.024 1.00 . A A . 28 ASP C 1 1
16 14358 1 1 25 ASP CA C 4.722 10.009 -0.246 1.00 . A A . 28 ASP CA 1 1
16 14359 1 1 25 ASP CB C 5.038 10.936 0.917 1.00 . A A . 28 ASP CB 1 1
16 14360 1 1 25 ASP CG C 4.645 12.376 0.603 1.00 . A A . 28 ASP CG 1 1
16 14361 1 1 25 ASP H H 2.711 10.193 0.374 1.00 . A A . 28 ASP H 1 1
16 14362 1 1 25 ASP HA H 5.177 10.408 -1.153 1.00 . A A . 28 ASP HA 1 1
16 14363 1 1 25 ASP HB2 H 4.501 10.583 1.797 1.00 . A A . 28 ASP HB2 1 1
16 14364 1 1 25 ASP HB3 H 6.108 10.886 1.124 1.00 . A A . 28 ASP HB3 1 1
16 14365 1 1 25 ASP N N 3.287 9.972 -0.426 1.00 . A A . 28 ASP N 1 1
16 14366 1 1 25 ASP O O 4.548 7.772 0.586 1.00 . A A . 28 ASP O 1 1
16 14367 1 1 25 ASP OD1 O 5.372 13.014 -0.190 1.00 . A A . 28 ASP OD1 1 1
16 14368 1 1 25 ASP OD2 O 3.620 12.829 1.160 1.00 . A A . 28 ASP OD2 1 1
16 14369 1 1 26 PRO C C 7.217 6.691 1.354 1.00 . A A . 29 PRO C 1 1
16 14370 1 1 26 PRO CA C 7.141 7.021 -0.126 1.00 . A A . 29 PRO CA 1 1
16 14371 1 1 26 PRO CB C 8.562 7.186 -0.658 1.00 . A A . 29 PRO CB 1 1
16 14372 1 1 26 PRO CD C 7.418 9.198 -1.061 1.00 . A A . 29 PRO CD 1 1
16 14373 1 1 26 PRO CG C 8.426 8.265 -1.727 1.00 . A A . 29 PRO CG 1 1
16 14374 1 1 26 PRO HA H 6.611 6.242 -0.675 1.00 . A A . 29 PRO HA 1 1
16 14375 1 1 26 PRO HB2 H 9.204 7.566 0.135 1.00 . A A . 29 PRO HB2 1 1
16 14376 1 1 26 PRO HB3 H 8.960 6.245 -1.038 1.00 . A A . 29 PRO HB3 1 1
16 14377 1 1 26 PRO HD2 H 7.925 9.844 -0.346 1.00 . A A . 29 PRO HD2 1 1
16 14378 1 1 26 PRO HD3 H 6.896 9.800 -1.804 1.00 . A A . 29 PRO HD3 1 1
16 14379 1 1 26 PRO HG2 H 9.372 8.765 -1.932 1.00 . A A . 29 PRO HG2 1 1
16 14380 1 1 26 PRO HG3 H 7.995 7.835 -2.631 1.00 . A A . 29 PRO HG3 1 1
16 14381 1 1 26 PRO N N 6.511 8.314 -0.359 1.00 . A A . 29 PRO N 1 1
16 14382 1 1 26 PRO O O 7.215 5.522 1.745 1.00 . A A . 29 PRO O 1 1
16 14383 1 1 27 LYS C C 6.179 7.106 4.278 1.00 . A A . 30 LYS C 1 1
16 14384 1 1 27 LYS CA C 7.465 7.587 3.607 1.00 . A A . 30 LYS CA 1 1
16 14385 1 1 27 LYS CB C 7.916 8.931 4.183 1.00 . A A . 30 LYS CB 1 1
16 14386 1 1 27 LYS CD C 9.974 9.139 2.705 1.00 . A A . 30 LYS CD 1 1
16 14387 1 1 27 LYS CE C 11.450 9.487 2.841 1.00 . A A . 30 LYS CE 1 1
16 14388 1 1 27 LYS CG C 9.425 9.122 4.126 1.00 . A A . 30 LYS CG 1 1
16 14389 1 1 27 LYS H H 7.228 8.669 1.796 1.00 . A A . 30 LYS H 1 1
16 14390 1 1 27 LYS HA H 8.241 6.835 3.755 1.00 . A A . 30 LYS HA 1 1
16 14391 1 1 27 LYS HB2 H 7.423 9.735 3.636 1.00 . A A . 30 LYS HB2 1 1
16 14392 1 1 27 LYS HB3 H 7.648 8.988 5.237 1.00 . A A . 30 LYS HB3 1 1
16 14393 1 1 27 LYS HD2 H 9.860 8.158 2.242 1.00 . A A . 30 LYS HD2 1 1
16 14394 1 1 27 LYS HD3 H 9.460 9.896 2.114 1.00 . A A . 30 LYS HD3 1 1
16 14395 1 1 27 LYS HE2 H 11.514 10.447 3.354 1.00 . A A . 30 LYS HE2 1 1
16 14396 1 1 27 LYS HE3 H 11.922 8.728 3.465 1.00 . A A . 30 LYS HE3 1 1
16 14397 1 1 27 LYS HG2 H 9.670 10.068 4.609 1.00 . A A . 30 LYS HG2 1 1
16 14398 1 1 27 LYS HG3 H 9.907 8.317 4.682 1.00 . A A . 30 LYS HG3 1 1
16 14399 1 1 27 LYS HZ1 H 11.672 10.253 0.947 1.00 . A A . 30 LYS HZ1 1 1
16 14400 1 1 27 LYS HZ2 H 13.089 9.801 1.640 1.00 . A A . 30 LYS HZ2 1 1
16 14401 1 1 27 LYS HZ3 H 12.061 8.660 1.060 1.00 . A A . 30 LYS HZ3 1 1
16 14402 1 1 27 LYS N N 7.286 7.735 2.178 1.00 . A A . 30 LYS N 1 1
16 14403 1 1 27 LYS NZ N 12.117 9.555 1.525 1.00 . A A . 30 LYS NZ 1 1
16 14404 1 1 27 LYS O O 6.215 6.679 5.432 1.00 . A A . 30 LYS O 1 1
16 14405 1 1 28 VAL C C 3.573 5.232 3.688 1.00 . A A . 31 VAL C 1 1
16 14406 1 1 28 VAL CA C 3.766 6.695 4.078 1.00 . A A . 31 VAL CA 1 1
16 14407 1 1 28 VAL CB C 2.642 7.591 3.550 1.00 . A A . 31 VAL CB 1 1
16 14408 1 1 28 VAL CG1 C 1.277 7.093 4.024 1.00 . A A . 31 VAL CG1 1 1
16 14409 1 1 28 VAL CG2 C 2.838 9.018 4.060 1.00 . A A . 31 VAL CG2 1 1
16 14410 1 1 28 VAL H H 5.072 7.562 2.637 1.00 . A A . 31 VAL H 1 1
16 14411 1 1 28 VAL HA H 3.761 6.755 5.166 1.00 . A A . 31 VAL HA 1 1
16 14412 1 1 28 VAL HB H 2.664 7.592 2.460 1.00 . A A . 31 VAL HB 1 1
16 14413 1 1 28 VAL HG11 H 1.270 7.015 5.111 1.00 . A A . 31 VAL HG11 1 1
16 14414 1 1 28 VAL HG12 H 0.506 7.796 3.706 1.00 . A A . 31 VAL HG12 1 1
16 14415 1 1 28 VAL HG13 H 1.060 6.120 3.584 1.00 . A A . 31 VAL HG13 1 1
16 14416 1 1 28 VAL HG21 H 2.037 9.654 3.686 1.00 . A A . 31 VAL HG21 1 1
16 14417 1 1 28 VAL HG22 H 2.826 9.020 5.150 1.00 . A A . 31 VAL HG22 1 1
16 14418 1 1 28 VAL HG23 H 3.793 9.412 3.711 1.00 . A A . 31 VAL HG23 1 1
16 14419 1 1 28 VAL N N 5.048 7.173 3.569 1.00 . A A . 31 VAL N 1 1
16 14420 1 1 28 VAL O O 2.851 4.506 4.360 1.00 . A A . 31 VAL O 1 1
16 14421 1 1 29 SER C C 4.843 2.526 3.272 1.00 . A A . 32 SER C 1 1
16 14422 1 1 29 SER CA C 4.147 3.379 2.222 1.00 . A A . 32 SER CA 1 1
16 14423 1 1 29 SER CB C 4.829 3.189 0.874 1.00 . A A . 32 SER CB 1 1
16 14424 1 1 29 SER H H 4.768 5.412 2.044 1.00 . A A . 32 SER H 1 1
16 14425 1 1 29 SER HA H 3.103 3.073 2.152 1.00 . A A . 32 SER HA 1 1
16 14426 1 1 29 SER HB2 H 4.260 3.709 0.103 1.00 . A A . 32 SER HB2 1 1
16 14427 1 1 29 SER HB3 H 5.834 3.612 0.889 1.00 . A A . 32 SER HB3 1 1
16 14428 1 1 29 SER HG H 4.030 1.458 0.526 1.00 . A A . 32 SER HG 1 1
16 14429 1 1 29 SER N N 4.214 4.782 2.605 1.00 . A A . 32 SER N 1 1
16 14430 1 1 29 SER O O 4.372 1.445 3.616 1.00 . A A . 32 SER O 1 1
16 14431 1 1 29 SER OG O 4.920 1.812 0.593 1.00 . A A . 32 SER OG 1 1
16 14432 1 1 30 ARG C C 5.807 2.161 6.074 1.00 . A A . 33 ARG C 1 1
16 14433 1 1 30 ARG CA C 6.708 2.381 4.865 1.00 . A A . 33 ARG CA 1 1
16 14434 1 1 30 ARG CB C 7.879 3.297 5.240 1.00 . A A . 33 ARG CB 1 1
16 14435 1 1 30 ARG CD C 9.804 3.761 6.780 1.00 . A A . 33 ARG CD 1 1
16 14436 1 1 30 ARG CG C 8.665 2.796 6.454 1.00 . A A . 33 ARG CG 1 1
16 14437 1 1 30 ARG CZ C 10.066 6.158 7.357 1.00 . A A . 33 ARG CZ 1 1
16 14438 1 1 30 ARG H H 6.320 3.885 3.388 1.00 . A A . 33 ARG H 1 1
16 14439 1 1 30 ARG HA H 7.077 1.410 4.536 1.00 . A A . 33 ARG HA 1 1
16 14440 1 1 30 ARG HB2 H 8.557 3.378 4.389 1.00 . A A . 33 ARG HB2 1 1
16 14441 1 1 30 ARG HB3 H 7.478 4.286 5.462 1.00 . A A . 33 ARG HB3 1 1
16 14442 1 1 30 ARG HD2 H 10.375 3.362 7.619 1.00 . A A . 33 ARG HD2 1 1
16 14443 1 1 30 ARG HD3 H 10.458 3.839 5.911 1.00 . A A . 33 ARG HD3 1 1
16 14444 1 1 30 ARG HE H 8.292 5.199 7.225 1.00 . A A . 33 ARG HE 1 1
16 14445 1 1 30 ARG HG2 H 8.012 2.709 7.323 1.00 . A A . 33 ARG HG2 1 1
16 14446 1 1 30 ARG HG3 H 9.088 1.814 6.238 1.00 . A A . 33 ARG HG3 1 1
16 14447 1 1 30 ARG HH11 H 11.828 5.190 7.038 1.00 . A A . 33 ARG HH11 1 1
16 14448 1 1 30 ARG HH12 H 11.966 6.883 7.445 1.00 . A A . 33 ARG HH12 1 1
16 14449 1 1 30 ARG HH21 H 8.504 7.411 7.735 1.00 . A A . 33 ARG HH21 1 1
16 14450 1 1 30 ARG HH22 H 10.093 8.132 7.837 1.00 . A A . 33 ARG HH22 1 1
16 14451 1 1 30 ARG N N 5.971 3.024 3.781 1.00 . A A . 33 ARG N 1 1
16 14452 1 1 30 ARG NE N 9.292 5.091 7.135 1.00 . A A . 33 ARG NE 1 1
16 14453 1 1 30 ARG NH1 N 11.392 6.070 7.273 1.00 . A A . 33 ARG NH1 1 1
16 14454 1 1 30 ARG NH2 N 9.509 7.324 7.667 1.00 . A A . 33 ARG NH2 1 1
16 14455 1 1 30 ARG O O 6.022 1.226 6.843 1.00 . A A . 33 ARG O 1 1
16 14456 1 1 31 LYS C C 2.647 2.138 7.063 1.00 . A A . 34 LYS C 1 1
16 14457 1 1 31 LYS CA C 3.877 2.996 7.363 1.00 . A A . 34 LYS CA 1 1
16 14458 1 1 31 LYS CB C 3.521 4.453 7.673 1.00 . A A . 34 LYS CB 1 1
16 14459 1 1 31 LYS CD C 2.114 6.101 8.873 1.00 . A A . 34 LYS CD 1 1
16 14460 1 1 31 LYS CE C 0.744 6.350 9.500 1.00 . A A . 34 LYS CE 1 1
16 14461 1 1 31 LYS CG C 2.331 4.611 8.620 1.00 . A A . 34 LYS CG 1 1
16 14462 1 1 31 LYS H H 4.665 3.735 5.535 1.00 . A A . 34 LYS H 1 1
16 14463 1 1 31 LYS HA H 4.382 2.559 8.225 1.00 . A A . 34 LYS HA 1 1
16 14464 1 1 31 LYS HB2 H 4.394 4.946 8.101 1.00 . A A . 34 LYS HB2 1 1
16 14465 1 1 31 LYS HB3 H 3.276 4.959 6.739 1.00 . A A . 34 LYS HB3 1 1
16 14466 1 1 31 LYS HD2 H 2.895 6.480 9.530 1.00 . A A . 34 LYS HD2 1 1
16 14467 1 1 31 LYS HD3 H 2.158 6.635 7.924 1.00 . A A . 34 LYS HD3 1 1
16 14468 1 1 31 LYS HE2 H 0.613 7.421 9.648 1.00 . A A . 34 LYS HE2 1 1
16 14469 1 1 31 LYS HE3 H -0.013 5.997 8.799 1.00 . A A . 34 LYS HE3 1 1
16 14470 1 1 31 LYS HG2 H 1.437 4.195 8.155 1.00 . A A . 34 LYS HG2 1 1
16 14471 1 1 31 LYS HG3 H 2.532 4.098 9.561 1.00 . A A . 34 LYS HG3 1 1
16 14472 1 1 31 LYS HZ1 H -0.313 5.858 11.188 1.00 . A A . 34 LYS HZ1 1 1
16 14473 1 1 31 LYS HZ2 H 0.690 4.661 10.673 1.00 . A A . 34 LYS HZ2 1 1
16 14474 1 1 31 LYS HZ3 H 1.305 5.979 11.441 1.00 . A A . 34 LYS HZ3 1 1
16 14475 1 1 31 LYS N N 4.796 3.017 6.236 1.00 . A A . 34 LYS N 1 1
16 14476 1 1 31 LYS NZ N 0.597 5.659 10.796 1.00 . A A . 34 LYS NZ 1 1
16 14477 1 1 31 LYS O O 1.986 1.683 7.992 1.00 . A A . 34 LYS O 1 1
16 14478 1 1 32 TYR C C 1.703 -0.351 4.991 1.00 . A A . 35 TYR C 1 1
16 14479 1 1 32 TYR CA C 1.229 1.046 5.388 1.00 . A A . 35 TYR CA 1 1
16 14480 1 1 32 TYR CB C 0.405 1.708 4.282 1.00 . A A . 35 TYR CB 1 1
16 14481 1 1 32 TYR CD1 C -0.386 3.971 5.088 1.00 . A A . 35 TYR CD1 1 1
16 14482 1 1 32 TYR CD2 C -1.962 2.122 5.045 1.00 . A A . 35 TYR CD2 1 1
16 14483 1 1 32 TYR CE1 C -1.389 4.817 5.582 1.00 . A A . 35 TYR CE1 1 1
16 14484 1 1 32 TYR CE2 C -2.966 2.959 5.549 1.00 . A A . 35 TYR CE2 1 1
16 14485 1 1 32 TYR CG C -0.673 2.627 4.817 1.00 . A A . 35 TYR CG 1 1
16 14486 1 1 32 TYR CZ C -2.681 4.311 5.820 1.00 . A A . 35 TYR CZ 1 1
16 14487 1 1 32 TYR H H 2.888 2.337 5.054 1.00 . A A . 35 TYR H 1 1
16 14488 1 1 32 TYR HA H 0.574 0.911 6.248 1.00 . A A . 35 TYR HA 1 1
16 14489 1 1 32 TYR HB2 H 1.062 2.265 3.614 1.00 . A A . 35 TYR HB2 1 1
16 14490 1 1 32 TYR HB3 H -0.088 0.931 3.699 1.00 . A A . 35 TYR HB3 1 1
16 14491 1 1 32 TYR HD1 H 0.607 4.360 4.915 1.00 . A A . 35 TYR HD1 1 1
16 14492 1 1 32 TYR HD2 H -2.179 1.085 4.836 1.00 . A A . 35 TYR HD2 1 1
16 14493 1 1 32 TYR HE1 H -1.171 5.855 5.783 1.00 . A A . 35 TYR HE1 1 1
16 14494 1 1 32 TYR HE2 H -3.955 2.566 5.733 1.00 . A A . 35 TYR HE2 1 1
16 14495 1 1 32 TYR HH H -4.491 4.677 6.437 1.00 . A A . 35 TYR HH 1 1
16 14496 1 1 32 TYR N N 2.338 1.908 5.785 1.00 . A A . 35 TYR N 1 1
16 14497 1 1 32 TYR O O 0.882 -1.209 4.686 1.00 . A A . 35 TYR O 1 1
16 14498 1 1 32 TYR OH O -3.654 5.130 6.313 1.00 . A A . 35 TYR OH 1 1
16 14499 1 1 33 LEU C C 3.945 -2.537 6.145 1.00 . A A . 36 LEU C 1 1
16 14500 1 1 33 LEU CA C 3.564 -1.933 4.792 1.00 . A A . 36 LEU CA 1 1
16 14501 1 1 33 LEU CB C 4.794 -1.822 3.888 1.00 . A A . 36 LEU CB 1 1
16 14502 1 1 33 LEU CD1 C 5.634 -1.094 1.656 1.00 . A A . 36 LEU CD1 1 1
16 14503 1 1 33 LEU CD2 C 3.916 -2.873 1.794 1.00 . A A . 36 LEU CD2 1 1
16 14504 1 1 33 LEU CG C 4.410 -1.574 2.430 1.00 . A A . 36 LEU CG 1 1
16 14505 1 1 33 LEU H H 3.663 0.163 5.133 1.00 . A A . 36 LEU H 1 1
16 14506 1 1 33 LEU HA H 2.817 -2.581 4.334 1.00 . A A . 36 LEU HA 1 1
16 14507 1 1 33 LEU HB2 H 5.418 -1.003 4.245 1.00 . A A . 36 LEU HB2 1 1
16 14508 1 1 33 LEU HB3 H 5.373 -2.745 3.947 1.00 . A A . 36 LEU HB3 1 1
16 14509 1 1 33 LEU HD11 H 6.419 -1.849 1.709 1.00 . A A . 36 LEU HD11 1 1
16 14510 1 1 33 LEU HD12 H 5.362 -0.926 0.614 1.00 . A A . 36 LEU HD12 1 1
16 14511 1 1 33 LEU HD13 H 6.000 -0.164 2.089 1.00 . A A . 36 LEU HD13 1 1
16 14512 1 1 33 LEU HD21 H 3.111 -3.303 2.389 1.00 . A A . 36 LEU HD21 1 1
16 14513 1 1 33 LEU HD22 H 3.551 -2.672 0.787 1.00 . A A . 36 LEU HD22 1 1
16 14514 1 1 33 LEU HD23 H 4.738 -3.587 1.738 1.00 . A A . 36 LEU HD23 1 1
16 14515 1 1 33 LEU HG H 3.631 -0.815 2.375 1.00 . A A . 36 LEU HG 1 1
16 14516 1 1 33 LEU N N 3.015 -0.598 4.989 1.00 . A A . 36 LEU N 1 1
16 14517 1 1 33 LEU O O 4.207 -3.734 6.244 1.00 . A A . 36 LEU O 1 1
16 14518 1 1 34 GLN C C 3.254 -2.656 9.344 1.00 . A A . 37 GLN C 1 1
16 14519 1 1 34 GLN CA C 4.407 -2.085 8.522 1.00 . A A . 37 GLN CA 1 1
16 14520 1 1 34 GLN CB C 5.062 -0.874 9.187 1.00 . A A . 37 GLN CB 1 1
16 14521 1 1 34 GLN CD C 7.379 0.140 9.421 1.00 . A A . 37 GLN CD 1 1
16 14522 1 1 34 GLN CG C 6.560 -1.130 9.267 1.00 . A A . 37 GLN CG 1 1
16 14523 1 1 34 GLN H H 3.683 -0.744 7.042 1.00 . A A . 37 GLN H 1 1
16 14524 1 1 34 GLN HA H 5.168 -2.859 8.422 1.00 . A A . 37 GLN HA 1 1
16 14525 1 1 34 GLN HB2 H 4.897 0.008 8.569 1.00 . A A . 37 GLN HB2 1 1
16 14526 1 1 34 GLN HB3 H 4.659 -0.711 10.187 1.00 . A A . 37 GLN HB3 1 1
16 14527 1 1 34 GLN HE21 H 9.063 -0.880 8.917 1.00 . A A . 37 GLN HE21 1 1
16 14528 1 1 34 GLN HE22 H 9.256 0.848 9.101 1.00 . A A . 37 GLN HE22 1 1
16 14529 1 1 34 GLN HG2 H 6.776 -1.811 10.090 1.00 . A A . 37 GLN HG2 1 1
16 14530 1 1 34 GLN HG3 H 6.864 -1.606 8.334 1.00 . A A . 37 GLN HG3 1 1
16 14531 1 1 34 GLN N N 3.973 -1.700 7.185 1.00 . A A . 37 GLN N 1 1
16 14532 1 1 34 GLN NE2 N 8.669 0.026 9.132 1.00 . A A . 37 GLN NE2 1 1
16 14533 1 1 34 GLN O O 3.443 -3.032 10.501 1.00 . A A . 37 GLN O 1 1
16 14534 1 1 34 GLN OE1 O 6.874 1.196 9.787 1.00 . A A . 37 GLN OE1 1 1
16 14535 1 1 35 ARG C C 0.395 -4.504 8.603 1.00 . A A . 38 ARG C 1 1
16 14536 1 1 35 ARG CA C 0.866 -3.274 9.375 1.00 . A A . 38 ARG CA 1 1
16 14537 1 1 35 ARG CB C -0.267 -2.235 9.381 1.00 . A A . 38 ARG CB 1 1
16 14538 1 1 35 ARG CD C 0.993 -0.381 10.595 1.00 . A A . 38 ARG CD 1 1
16 14539 1 1 35 ARG CG C 0.190 -0.774 9.351 1.00 . A A . 38 ARG CG 1 1
16 14540 1 1 35 ARG CZ C 0.684 -0.481 13.048 1.00 . A A . 38 ARG CZ 1 1
16 14541 1 1 35 ARG H H 1.969 -2.369 7.804 1.00 . A A . 38 ARG H 1 1
16 14542 1 1 35 ARG HA H 1.103 -3.561 10.399 1.00 . A A . 38 ARG HA 1 1
16 14543 1 1 35 ARG HB2 H -0.888 -2.393 8.499 1.00 . A A . 38 ARG HB2 1 1
16 14544 1 1 35 ARG HB3 H -0.894 -2.402 10.257 1.00 . A A . 38 ARG HB3 1 1
16 14545 1 1 35 ARG HD2 H 1.870 -1.022 10.679 1.00 . A A . 38 ARG HD2 1 1
16 14546 1 1 35 ARG HD3 H 1.326 0.652 10.491 1.00 . A A . 38 ARG HD3 1 1
16 14547 1 1 35 ARG HE H -0.815 -0.607 11.699 1.00 . A A . 38 ARG HE 1 1
16 14548 1 1 35 ARG HG2 H 0.781 -0.606 8.452 1.00 . A A . 38 ARG HG2 1 1
16 14549 1 1 35 ARG HG3 H -0.694 -0.138 9.295 1.00 . A A . 38 ARG HG3 1 1
16 14550 1 1 35 ARG HH11 H 2.624 -0.251 12.471 1.00 . A A . 38 ARG HH11 1 1
16 14551 1 1 35 ARG HH12 H 2.359 -0.332 14.195 1.00 . A A . 38 ARG HH12 1 1
16 14552 1 1 35 ARG HH21 H -1.121 -0.709 13.960 1.00 . A A . 38 ARG HH21 1 1
16 14553 1 1 35 ARG HH22 H 0.252 -0.579 15.030 1.00 . A A . 38 ARG HH22 1 1
16 14554 1 1 35 ARG N N 2.058 -2.721 8.746 1.00 . A A . 38 ARG N 1 1
16 14555 1 1 35 ARG NE N 0.184 -0.503 11.813 1.00 . A A . 38 ARG NE 1 1
16 14556 1 1 35 ARG NH1 N 1.992 -0.343 13.254 1.00 . A A . 38 ARG NH1 1 1
16 14557 1 1 35 ARG NH2 N -0.126 -0.599 14.094 1.00 . A A . 38 ARG NH2 1 1
16 14558 1 1 35 ARG O O -0.577 -5.144 8.993 1.00 . A A . 38 ARG O 1 1
16 14559 1 1 36 ASN C C 1.727 -6.715 6.032 1.00 . A A . 39 ASN C 1 1
16 14560 1 1 36 ASN CA C 0.615 -5.786 6.522 1.00 . A A . 39 ASN CA 1 1
16 14561 1 1 36 ASN CB C -0.014 -4.995 5.377 1.00 . A A . 39 ASN CB 1 1
16 14562 1 1 36 ASN CG C -1.109 -4.076 5.901 1.00 . A A . 39 ASN CG 1 1
16 14563 1 1 36 ASN H H 1.961 -4.355 7.314 1.00 . A A . 39 ASN H 1 1
16 14564 1 1 36 ASN HA H -0.148 -6.408 6.990 1.00 . A A . 39 ASN HA 1 1
16 14565 1 1 36 ASN HB2 H 0.758 -4.389 4.903 1.00 . A A . 39 ASN HB2 1 1
16 14566 1 1 36 ASN HB3 H -0.420 -5.674 4.629 1.00 . A A . 39 ASN HB3 1 1
16 14567 1 1 36 ASN HD21 H 0.055 -2.449 5.548 1.00 . A A . 39 ASN HD21 1 1
16 14568 1 1 36 ASN HD22 H -1.460 -2.106 6.327 1.00 . A A . 39 ASN HD22 1 1
16 14569 1 1 36 ASN N N 1.086 -4.824 7.502 1.00 . A A . 39 ASN N 1 1
16 14570 1 1 36 ASN ND2 N -0.820 -2.779 5.930 1.00 . A A . 39 ASN ND2 1 1
16 14571 1 1 36 ASN O O 1.705 -7.152 4.882 1.00 . A A . 39 ASN O 1 1
16 14572 1 1 36 ASN OD1 O -2.191 -4.517 6.273 1.00 . A A . 39 ASN OD1 1 1
16 14573 1 1 37 HIS C C 4.562 -7.608 5.360 1.00 . A A . 40 HIS C 1 1
16 14574 1 1 37 HIS CA C 3.769 -7.961 6.616 1.00 . A A . 40 HIS CA 1 1
16 14575 1 1 37 HIS CB C 3.204 -9.382 6.582 1.00 . A A . 40 HIS CB 1 1
16 14576 1 1 37 HIS CD2 C 0.896 -10.021 7.454 1.00 . A A . 40 HIS CD2 1 1
16 14577 1 1 37 HIS CE1 C 1.216 -9.748 9.615 1.00 . A A . 40 HIS CE1 1 1
16 14578 1 1 37 HIS CG C 2.182 -9.624 7.664 1.00 . A A . 40 HIS CG 1 1
16 14579 1 1 37 HIS H H 2.691 -6.580 7.815 1.00 . A A . 40 HIS H 1 1
16 14580 1 1 37 HIS HA H 4.472 -7.906 7.447 1.00 . A A . 40 HIS HA 1 1
16 14581 1 1 37 HIS HB2 H 2.725 -9.553 5.617 1.00 . A A . 40 HIS HB2 1 1
16 14582 1 1 37 HIS HB3 H 4.022 -10.095 6.687 1.00 . A A . 40 HIS HB3 1 1
16 14583 1 1 37 HIS HD2 H 0.435 -10.231 6.499 1.00 . A A . 40 HIS HD2 1 1
16 14584 1 1 37 HIS HE1 H 1.033 -9.712 10.678 1.00 . A A . 40 HIS HE1 1 1
16 14585 1 1 37 HIS HE2 H -0.652 -10.363 8.878 1.00 . A A . 40 HIS HE2 1 1
16 14586 1 1 37 HIS N N 2.696 -7.012 6.902 1.00 . A A . 40 HIS N 1 1
16 14587 1 1 37 HIS ND1 N 2.394 -9.454 9.036 1.00 . A A . 40 HIS ND1 1 1
16 14588 1 1 37 HIS NE2 N 0.303 -10.095 8.692 1.00 . A A . 40 HIS NE2 1 1
16 14589 1 1 37 HIS O O 5.135 -8.488 4.723 1.00 . A A . 40 HIS O 1 1
16 14590 1 1 38 TRP C C 4.890 -6.457 2.528 1.00 . A A . 41 TRP C 1 1
16 14591 1 1 38 TRP CA C 5.310 -5.813 3.850 1.00 . A A . 41 TRP CA 1 1
16 14592 1 1 38 TRP CB C 6.813 -5.803 4.121 1.00 . A A . 41 TRP CB 1 1
16 14593 1 1 38 TRP CD1 C 7.116 -4.859 6.459 1.00 . A A . 41 TRP CD1 1 1
16 14594 1 1 38 TRP CD2 C 7.737 -3.446 4.853 1.00 . A A . 41 TRP CD2 1 1
16 14595 1 1 38 TRP CE2 C 7.861 -2.734 6.074 1.00 . A A . 41 TRP CE2 1 1
16 14596 1 1 38 TRP CE3 C 8.078 -2.780 3.667 1.00 . A A . 41 TRP CE3 1 1
16 14597 1 1 38 TRP CG C 7.205 -4.769 5.119 1.00 . A A . 41 TRP CG 1 1
16 14598 1 1 38 TRP CH2 C 8.601 -0.755 4.910 1.00 . A A . 41 TRP CH2 1 1
16 14599 1 1 38 TRP CZ2 C 8.251 -1.389 6.112 1.00 . A A . 41 TRP CZ2 1 1
16 14600 1 1 38 TRP CZ3 C 8.514 -1.449 3.693 1.00 . A A . 41 TRP CZ3 1 1
16 14601 1 1 38 TRP H H 4.102 -5.644 5.578 1.00 . A A . 41 TRP H 1 1
16 14602 1 1 38 TRP HA H 5.023 -4.766 3.752 1.00 . A A . 41 TRP HA 1 1
16 14603 1 1 38 TRP HB2 H 7.163 -6.784 4.446 1.00 . A A . 41 TRP HB2 1 1
16 14604 1 1 38 TRP HB3 H 7.337 -5.566 3.195 1.00 . A A . 41 TRP HB3 1 1
16 14605 1 1 38 TRP HD1 H 6.773 -5.738 6.985 1.00 . A A . 41 TRP HD1 1 1
16 14606 1 1 38 TRP HE1 H 7.532 -3.524 8.034 1.00 . A A . 41 TRP HE1 1 1
16 14607 1 1 38 TRP HE3 H 7.996 -3.334 2.744 1.00 . A A . 41 TRP HE3 1 1
16 14608 1 1 38 TRP HH2 H 8.940 0.270 4.914 1.00 . A A . 41 TRP HH2 1 1
16 14609 1 1 38 TRP HZ2 H 8.276 -0.841 7.043 1.00 . A A . 41 TRP HZ2 1 1
16 14610 1 1 38 TRP HZ3 H 8.785 -0.951 2.774 1.00 . A A . 41 TRP HZ3 1 1
16 14611 1 1 38 TRP N N 4.595 -6.319 5.010 1.00 . A A . 41 TRP N 1 1
16 14612 1 1 38 TRP NE1 N 7.514 -3.667 7.034 1.00 . A A . 41 TRP NE1 1 1
16 14613 1 1 38 TRP O O 5.690 -6.546 1.597 1.00 . A A . 41 TRP O 1 1
16 14614 1 1 39 ASN C C 2.295 -6.160 0.579 1.00 . A A . 42 ASN C 1 1
16 14615 1 1 39 ASN CA C 3.037 -7.342 1.198 1.00 . A A . 42 ASN CA 1 1
16 14616 1 1 39 ASN CB C 2.060 -8.486 1.481 1.00 . A A . 42 ASN CB 1 1
16 14617 1 1 39 ASN CG C 2.774 -9.804 1.746 1.00 . A A . 42 ASN CG 1 1
16 14618 1 1 39 ASN H H 3.045 -6.926 3.264 1.00 . A A . 42 ASN H 1 1
16 14619 1 1 39 ASN HA H 3.809 -7.684 0.510 1.00 . A A . 42 ASN HA 1 1
16 14620 1 1 39 ASN HB2 H 1.427 -8.234 2.332 1.00 . A A . 42 ASN HB2 1 1
16 14621 1 1 39 ASN HB3 H 1.424 -8.609 0.603 1.00 . A A . 42 ASN HB3 1 1
16 14622 1 1 39 ASN HD21 H 2.693 -10.285 -0.229 1.00 . A A . 42 ASN HD21 1 1
16 14623 1 1 39 ASN HD22 H 3.473 -11.462 0.806 1.00 . A A . 42 ASN HD22 1 1
16 14624 1 1 39 ASN N N 3.634 -6.905 2.444 1.00 . A A . 42 ASN N 1 1
16 14625 1 1 39 ASN ND2 N 3.000 -10.578 0.688 1.00 . A A . 42 ASN ND2 1 1
16 14626 1 1 39 ASN O O 1.393 -5.605 1.205 1.00 . A A . 42 ASN O 1 1
16 14627 1 1 39 ASN OD1 O 3.117 -10.123 2.880 1.00 . A A . 42 ASN OD1 1 1
16 14628 1 1 40 ILE C C 0.549 -5.116 -1.689 1.00 . A A . 43 ILE C 1 1
16 14629 1 1 40 ILE CA C 1.966 -4.680 -1.327 1.00 . A A . 43 ILE CA 1 1
16 14630 1 1 40 ILE CB C 2.787 -4.221 -2.547 1.00 . A A . 43 ILE CB 1 1
16 14631 1 1 40 ILE CD1 C 3.135 -1.851 -1.745 1.00 . A A . 43 ILE CD1 1 1
16 14632 1 1 40 ILE CG1 C 3.806 -3.168 -2.087 1.00 . A A . 43 ILE CG1 1 1
16 14633 1 1 40 ILE CG2 C 1.919 -3.624 -3.662 1.00 . A A . 43 ILE CG2 1 1
16 14634 1 1 40 ILE H H 3.422 -6.228 -1.121 1.00 . A A . 43 ILE H 1 1
16 14635 1 1 40 ILE HA H 1.878 -3.850 -0.626 1.00 . A A . 43 ILE HA 1 1
16 14636 1 1 40 ILE HB H 3.321 -5.079 -2.956 1.00 . A A . 43 ILE HB 1 1
16 14637 1 1 40 ILE HD11 H 3.849 -1.272 -1.158 1.00 . A A . 43 ILE HD11 1 1
16 14638 1 1 40 ILE HD12 H 2.869 -1.318 -2.658 1.00 . A A . 43 ILE HD12 1 1
16 14639 1 1 40 ILE HD13 H 2.236 -2.017 -1.151 1.00 . A A . 43 ILE HD13 1 1
16 14640 1 1 40 ILE HG12 H 4.312 -3.525 -1.191 1.00 . A A . 43 ILE HG12 1 1
16 14641 1 1 40 ILE HG13 H 4.538 -2.954 -2.865 1.00 . A A . 43 ILE HG13 1 1
16 14642 1 1 40 ILE HG21 H 2.558 -3.231 -4.453 1.00 . A A . 43 ILE HG21 1 1
16 14643 1 1 40 ILE HG22 H 1.275 -4.397 -4.083 1.00 . A A . 43 ILE HG22 1 1
16 14644 1 1 40 ILE HG23 H 1.303 -2.815 -3.270 1.00 . A A . 43 ILE HG23 1 1
16 14645 1 1 40 ILE N N 2.658 -5.768 -0.646 1.00 . A A . 43 ILE N 1 1
16 14646 1 1 40 ILE O O -0.312 -4.277 -1.941 1.00 . A A . 43 ILE O 1 1
16 14647 1 1 41 ASN C C -1.947 -6.975 -0.853 1.00 . A A . 44 ASN C 1 1
16 14648 1 1 41 ASN CA C -1.018 -6.939 -2.066 1.00 . A A . 44 ASN CA 1 1
16 14649 1 1 41 ASN CB C -0.867 -8.325 -2.696 1.00 . A A . 44 ASN CB 1 1
16 14650 1 1 41 ASN CG C -0.011 -8.298 -3.953 1.00 . A A . 44 ASN CG 1 1
16 14651 1 1 41 ASN H H 1.028 -7.084 -1.487 1.00 . A A . 44 ASN H 1 1
16 14652 1 1 41 ASN HA H -1.456 -6.243 -2.781 1.00 . A A . 44 ASN HA 1 1
16 14653 1 1 41 ASN HB2 H -0.411 -8.996 -1.968 1.00 . A A . 44 ASN HB2 1 1
16 14654 1 1 41 ASN HB3 H -1.851 -8.717 -2.950 1.00 . A A . 44 ASN HB3 1 1
16 14655 1 1 41 ASN HD21 H 0.516 -10.242 -3.693 1.00 . A A . 44 ASN HD21 1 1
16 14656 1 1 41 ASN HD22 H 1.189 -9.457 -5.107 1.00 . A A . 44 ASN HD22 1 1
16 14657 1 1 41 ASN N N 0.295 -6.427 -1.714 1.00 . A A . 44 ASN N 1 1
16 14658 1 1 41 ASN ND2 N 0.615 -9.424 -4.276 1.00 . A A . 44 ASN ND2 1 1
16 14659 1 1 41 ASN O O -3.103 -7.378 -0.965 1.00 . A A . 44 ASN O 1 1
16 14660 1 1 41 ASN OD1 O 0.095 -7.278 -4.629 1.00 . A A . 44 ASN OD1 1 1
16 14661 1 1 42 TYR C C -2.028 -5.135 2.207 1.00 . A A . 45 TYR C 1 1
16 14662 1 1 42 TYR CA C -2.173 -6.512 1.556 1.00 . A A . 45 TYR CA 1 1
16 14663 1 1 42 TYR CB C -1.622 -7.621 2.450 1.00 . A A . 45 TYR CB 1 1
16 14664 1 1 42 TYR CD1 C -3.355 -9.447 2.609 1.00 . A A . 45 TYR CD1 1 1
16 14665 1 1 42 TYR CD2 C -1.395 -9.821 1.225 1.00 . A A . 45 TYR CD2 1 1
16 14666 1 1 42 TYR CE1 C -3.834 -10.724 2.281 1.00 . A A . 45 TYR CE1 1 1
16 14667 1 1 42 TYR CE2 C -1.866 -11.096 0.889 1.00 . A A . 45 TYR CE2 1 1
16 14668 1 1 42 TYR CG C -2.135 -8.996 2.084 1.00 . A A . 45 TYR CG 1 1
16 14669 1 1 42 TYR CZ C -3.091 -11.554 1.419 1.00 . A A . 45 TYR CZ 1 1
16 14670 1 1 42 TYR H H -0.474 -6.246 0.337 1.00 . A A . 45 TYR H 1 1
16 14671 1 1 42 TYR HA H -3.233 -6.688 1.377 1.00 . A A . 45 TYR HA 1 1
16 14672 1 1 42 TYR HB2 H -0.535 -7.615 2.387 1.00 . A A . 45 TYR HB2 1 1
16 14673 1 1 42 TYR HB3 H -1.871 -7.415 3.491 1.00 . A A . 45 TYR HB3 1 1
16 14674 1 1 42 TYR HD1 H -3.929 -8.812 3.268 1.00 . A A . 45 TYR HD1 1 1
16 14675 1 1 42 TYR HD2 H -0.458 -9.475 0.815 1.00 . A A . 45 TYR HD2 1 1
16 14676 1 1 42 TYR HE1 H -4.773 -11.073 2.683 1.00 . A A . 45 TYR HE1 1 1
16 14677 1 1 42 TYR HE2 H -1.291 -11.727 0.227 1.00 . A A . 45 TYR HE2 1 1
16 14678 1 1 42 TYR HH H -2.971 -13.267 0.502 1.00 . A A . 45 TYR HH 1 1
16 14679 1 1 42 TYR N N -1.436 -6.553 0.305 1.00 . A A . 45 TYR N 1 1
16 14680 1 1 42 TYR O O -2.605 -4.889 3.266 1.00 . A A . 45 TYR O 1 1
16 14681 1 1 42 TYR OH O -3.557 -12.795 1.099 1.00 . A A . 45 TYR OH 1 1
16 14682 1 1 43 ALA C C -1.699 -1.820 1.289 1.00 . A A . 46 ALA C 1 1
16 14683 1 1 43 ALA CA C -0.996 -2.906 2.098 1.00 . A A . 46 ALA CA 1 1
16 14684 1 1 43 ALA CB C 0.508 -2.682 2.059 1.00 . A A . 46 ALA CB 1 1
16 14685 1 1 43 ALA H H -0.834 -4.490 0.699 1.00 . A A . 46 ALA H 1 1
16 14686 1 1 43 ALA HA H -1.340 -2.837 3.130 1.00 . A A . 46 ALA HA 1 1
16 14687 1 1 43 ALA HB1 H 0.868 -2.869 1.047 1.00 . A A . 46 ALA HB1 1 1
16 14688 1 1 43 ALA HB2 H 0.726 -1.654 2.347 1.00 . A A . 46 ALA HB2 1 1
16 14689 1 1 43 ALA HB3 H 0.988 -3.365 2.761 1.00 . A A . 46 ALA HB3 1 1
16 14690 1 1 43 ALA N N -1.264 -4.236 1.576 1.00 . A A . 46 ALA N 1 1
16 14691 1 1 43 ALA O O -2.004 -0.757 1.822 1.00 . A A . 46 ALA O 1 1
16 14692 1 1 44 LEU C C -4.128 -1.047 -0.393 1.00 . A A . 47 LEU C 1 1
16 14693 1 1 44 LEU CA C -2.663 -1.098 -0.815 1.00 . A A . 47 LEU CA 1 1
16 14694 1 1 44 LEU CB C -2.531 -1.482 -2.292 1.00 . A A . 47 LEU CB 1 1
16 14695 1 1 44 LEU CD1 C -1.062 -1.744 -4.279 1.00 . A A . 47 LEU CD1 1 1
16 14696 1 1 44 LEU CD2 C -0.741 0.229 -2.816 1.00 . A A . 47 LEU CD2 1 1
16 14697 1 1 44 LEU CG C -1.121 -1.250 -2.836 1.00 . A A . 47 LEU CG 1 1
16 14698 1 1 44 LEU H H -1.668 -2.940 -0.422 1.00 . A A . 47 LEU H 1 1
16 14699 1 1 44 LEU HA H -2.235 -0.108 -0.657 1.00 . A A . 47 LEU HA 1 1
16 14700 1 1 44 LEU HB2 H -2.803 -2.529 -2.417 1.00 . A A . 47 LEU HB2 1 1
16 14701 1 1 44 LEU HB3 H -3.216 -0.873 -2.882 1.00 . A A . 47 LEU HB3 1 1
16 14702 1 1 44 LEU HD11 H -1.777 -1.188 -4.885 1.00 . A A . 47 LEU HD11 1 1
16 14703 1 1 44 LEU HD12 H -0.057 -1.588 -4.672 1.00 . A A . 47 LEU HD12 1 1
16 14704 1 1 44 LEU HD13 H -1.306 -2.806 -4.312 1.00 . A A . 47 LEU HD13 1 1
16 14705 1 1 44 LEU HD21 H -1.482 0.805 -3.371 1.00 . A A . 47 LEU HD21 1 1
16 14706 1 1 44 LEU HD22 H -0.696 0.593 -1.790 1.00 . A A . 47 LEU HD22 1 1
16 14707 1 1 44 LEU HD23 H 0.241 0.357 -3.272 1.00 . A A . 47 LEU HD23 1 1
16 14708 1 1 44 LEU HG H -0.408 -1.813 -2.234 1.00 . A A . 47 LEU HG 1 1
16 14709 1 1 44 LEU N N -1.959 -2.072 0.003 1.00 . A A . 47 LEU N 1 1
16 14710 1 1 44 LEU O O -4.739 0.013 -0.420 1.00 . A A . 47 LEU O 1 1
16 14711 1 1 45 ASN C C -6.238 -1.496 1.738 1.00 . A A . 48 ASN C 1 1
16 14712 1 1 45 ASN CA C -6.076 -2.271 0.438 1.00 . A A . 48 ASN CA 1 1
16 14713 1 1 45 ASN CB C -6.463 -3.734 0.653 1.00 . A A . 48 ASN CB 1 1
16 14714 1 1 45 ASN CG C -5.921 -4.605 -0.462 1.00 . A A . 48 ASN CG 1 1
16 14715 1 1 45 ASN H H -4.142 -3.044 -0.012 1.00 . A A . 48 ASN H 1 1
16 14716 1 1 45 ASN HA H -6.717 -1.838 -0.329 1.00 . A A . 48 ASN HA 1 1
16 14717 1 1 45 ASN HB2 H -6.038 -4.083 1.594 1.00 . A A . 48 ASN HB2 1 1
16 14718 1 1 45 ASN HB3 H -7.549 -3.820 0.698 1.00 . A A . 48 ASN HB3 1 1
16 14719 1 1 45 ASN HD21 H -4.197 -4.852 0.587 1.00 . A A . 48 ASN HD21 1 1
16 14720 1 1 45 ASN HD22 H -4.237 -5.594 -1.001 1.00 . A A . 48 ASN HD22 1 1
16 14721 1 1 45 ASN N N -4.690 -2.196 -0.002 1.00 . A A . 48 ASN N 1 1
16 14722 1 1 45 ASN ND2 N -4.683 -5.049 -0.276 1.00 . A A . 48 ASN ND2 1 1
16 14723 1 1 45 ASN O O -7.281 -0.894 1.977 1.00 . A A . 48 ASN O 1 1
16 14724 1 1 45 ASN OD1 O -6.587 -4.868 -1.461 1.00 . A A . 48 ASN OD1 1 1
16 14725 1 1 46 ASP C C -5.236 0.702 3.590 1.00 . A A . 49 ASP C 1 1
16 14726 1 1 46 ASP CA C -5.196 -0.802 3.840 1.00 . A A . 49 ASP CA 1 1
16 14727 1 1 46 ASP CB C -3.925 -1.194 4.600 1.00 . A A . 49 ASP CB 1 1
16 14728 1 1 46 ASP CG C -3.960 -0.812 6.079 1.00 . A A . 49 ASP CG 1 1
16 14729 1 1 46 ASP H H -4.385 -2.063 2.317 1.00 . A A . 49 ASP H 1 1
16 14730 1 1 46 ASP HA H -6.079 -1.084 4.413 1.00 . A A . 49 ASP HA 1 1
16 14731 1 1 46 ASP HB2 H -3.786 -2.273 4.525 1.00 . A A . 49 ASP HB2 1 1
16 14732 1 1 46 ASP HB3 H -3.066 -0.720 4.126 1.00 . A A . 49 ASP HB3 1 1
16 14733 1 1 46 ASP N N -5.197 -1.520 2.575 1.00 . A A . 49 ASP N 1 1
16 14734 1 1 46 ASP O O -5.798 1.460 4.378 1.00 . A A . 49 ASP O 1 1
16 14735 1 1 46 ASP OD1 O -5.075 -0.594 6.604 1.00 . A A . 49 ASP OD1 1 1
16 14736 1 1 46 ASP OD2 O -2.862 -0.744 6.675 1.00 . A A . 49 ASP OD2 1 1
16 14737 1 1 47 TYR C C -5.996 2.841 1.368 1.00 . A A . 50 TYR C 1 1
16 14738 1 1 47 TYR CA C -4.670 2.529 2.061 1.00 . A A . 50 TYR CA 1 1
16 14739 1 1 47 TYR CB C -3.480 2.779 1.137 1.00 . A A . 50 TYR CB 1 1
16 14740 1 1 47 TYR CD1 C -2.595 5.128 1.435 1.00 . A A . 50 TYR CD1 1 1
16 14741 1 1 47 TYR CD2 C -3.942 4.619 -0.521 1.00 . A A . 50 TYR CD2 1 1
16 14742 1 1 47 TYR CE1 C -2.463 6.456 1.002 1.00 . A A . 50 TYR CE1 1 1
16 14743 1 1 47 TYR CE2 C -3.817 5.944 -0.961 1.00 . A A . 50 TYR CE2 1 1
16 14744 1 1 47 TYR CG C -3.335 4.210 0.675 1.00 . A A . 50 TYR CG 1 1
16 14745 1 1 47 TYR CZ C -3.079 6.871 -0.195 1.00 . A A . 50 TYR CZ 1 1
16 14746 1 1 47 TYR H H -4.152 0.469 1.893 1.00 . A A . 50 TYR H 1 1
16 14747 1 1 47 TYR HA H -4.568 3.169 2.937 1.00 . A A . 50 TYR HA 1 1
16 14748 1 1 47 TYR HB2 H -2.578 2.485 1.675 1.00 . A A . 50 TYR HB2 1 1
16 14749 1 1 47 TYR HB3 H -3.556 2.132 0.262 1.00 . A A . 50 TYR HB3 1 1
16 14750 1 1 47 TYR HD1 H -2.129 4.810 2.356 1.00 . A A . 50 TYR HD1 1 1
16 14751 1 1 47 TYR HD2 H -4.506 3.909 -1.108 1.00 . A A . 50 TYR HD2 1 1
16 14752 1 1 47 TYR HE1 H -1.891 7.166 1.581 1.00 . A A . 50 TYR HE1 1 1
16 14753 1 1 47 TYR HE2 H -4.283 6.253 -1.886 1.00 . A A . 50 TYR HE2 1 1
16 14754 1 1 47 TYR HH H -3.412 8.326 -1.444 1.00 . A A . 50 TYR HH 1 1
16 14755 1 1 47 TYR N N -4.639 1.136 2.476 1.00 . A A . 50 TYR N 1 1
16 14756 1 1 47 TYR O O -6.501 3.958 1.450 1.00 . A A . 50 TYR O 1 1
16 14757 1 1 47 TYR OH O -2.959 8.162 -0.613 1.00 . A A . 50 TYR OH 1 1
16 14758 1 1 48 TYR C C -9.010 1.833 1.026 1.00 . A A . 51 TYR C 1 1
16 14759 1 1 48 TYR CA C -7.860 1.972 0.026 1.00 . A A . 51 TYR CA 1 1
16 14760 1 1 48 TYR CB C -7.976 0.936 -1.093 1.00 . A A . 51 TYR CB 1 1
16 14761 1 1 48 TYR CD1 C -6.433 2.321 -2.527 1.00 . A A . 51 TYR CD1 1 1
16 14762 1 1 48 TYR CD2 C -6.386 -0.099 -2.761 1.00 . A A . 51 TYR CD2 1 1
16 14763 1 1 48 TYR CE1 C -5.438 2.441 -3.502 1.00 . A A . 51 TYR CE1 1 1
16 14764 1 1 48 TYR CE2 C -5.386 0.013 -3.740 1.00 . A A . 51 TYR CE2 1 1
16 14765 1 1 48 TYR CG C -6.907 1.054 -2.154 1.00 . A A . 51 TYR CG 1 1
16 14766 1 1 48 TYR CZ C -4.910 1.285 -4.116 1.00 . A A . 51 TYR CZ 1 1
16 14767 1 1 48 TYR H H -6.074 0.968 0.621 1.00 . A A . 51 TYR H 1 1
16 14768 1 1 48 TYR HA H -7.919 2.964 -0.420 1.00 . A A . 51 TYR HA 1 1
16 14769 1 1 48 TYR HB2 H -7.934 -0.060 -0.654 1.00 . A A . 51 TYR HB2 1 1
16 14770 1 1 48 TYR HB3 H -8.948 1.053 -1.574 1.00 . A A . 51 TYR HB3 1 1
16 14771 1 1 48 TYR HD1 H -6.836 3.207 -2.059 1.00 . A A . 51 TYR HD1 1 1
16 14772 1 1 48 TYR HD2 H -6.746 -1.075 -2.471 1.00 . A A . 51 TYR HD2 1 1
16 14773 1 1 48 TYR HE1 H -5.080 3.422 -3.777 1.00 . A A . 51 TYR HE1 1 1
16 14774 1 1 48 TYR HE2 H -4.968 -0.872 -4.197 1.00 . A A . 51 TYR HE2 1 1
16 14775 1 1 48 TYR HH H -3.668 0.552 -5.423 1.00 . A A . 51 TYR HH 1 1
16 14776 1 1 48 TYR N N -6.566 1.848 0.686 1.00 . A A . 51 TYR N 1 1
16 14777 1 1 48 TYR O O -10.176 1.920 0.641 1.00 . A A . 51 TYR O 1 1
16 14778 1 1 48 TYR OH O -3.942 1.401 -5.068 1.00 . A A . 51 TYR OH 1 1
16 14779 1 1 49 ASP C C -9.663 2.819 4.203 1.00 . A A . 52 ASP C 1 1
16 14780 1 1 49 ASP CA C -9.670 1.544 3.368 1.00 . A A . 52 ASP CA 1 1
16 14781 1 1 49 ASP CB C -9.305 0.374 4.281 1.00 . A A . 52 ASP CB 1 1
16 14782 1 1 49 ASP CG C -9.629 -0.992 3.677 1.00 . A A . 52 ASP CG 1 1
16 14783 1 1 49 ASP H H -7.721 1.490 2.561 1.00 . A A . 52 ASP H 1 1
16 14784 1 1 49 ASP HA H -10.667 1.399 2.949 1.00 . A A . 52 ASP HA 1 1
16 14785 1 1 49 ASP HB2 H -8.248 0.448 4.537 1.00 . A A . 52 ASP HB2 1 1
16 14786 1 1 49 ASP HB3 H -9.864 0.484 5.210 1.00 . A A . 52 ASP HB3 1 1
16 14787 1 1 49 ASP N N -8.689 1.618 2.303 1.00 . A A . 52 ASP N 1 1
16 14788 1 1 49 ASP O O -10.693 3.214 4.743 1.00 . A A . 52 ASP O 1 1
16 14789 1 1 49 ASP OD1 O -10.474 -1.048 2.756 1.00 . A A . 52 ASP OD1 1 1
16 14790 1 1 49 ASP OD2 O -9.026 -1.983 4.147 1.00 . A A . 52 ASP OD2 1 1
16 14791 1 1 50 LYS C C -7.901 5.881 4.568 1.00 . A A . 53 LYS C 1 1
16 14792 1 1 50 LYS CA C -8.289 4.561 5.240 1.00 . A A . 53 LYS CA 1 1
16 14793 1 1 50 LYS CB C -7.225 4.119 6.238 1.00 . A A . 53 LYS CB 1 1
16 14794 1 1 50 LYS CD C -6.596 2.478 7.986 1.00 . A A . 53 LYS CD 1 1
16 14795 1 1 50 LYS CE C -7.038 1.300 8.859 1.00 . A A . 53 LYS CE 1 1
16 14796 1 1 50 LYS CG C -7.700 2.895 7.021 1.00 . A A . 53 LYS CG 1 1
16 14797 1 1 50 LYS H H -7.702 3.139 3.772 1.00 . A A . 53 LYS H 1 1
16 14798 1 1 50 LYS HA H -9.208 4.733 5.801 1.00 . A A . 53 LYS HA 1 1
16 14799 1 1 50 LYS HB2 H -6.307 3.878 5.704 1.00 . A A . 53 LYS HB2 1 1
16 14800 1 1 50 LYS HB3 H -7.037 4.930 6.941 1.00 . A A . 53 LYS HB3 1 1
16 14801 1 1 50 LYS HD2 H -5.717 2.196 7.407 1.00 . A A . 53 LYS HD2 1 1
16 14802 1 1 50 LYS HD3 H -6.356 3.330 8.621 1.00 . A A . 53 LYS HD3 1 1
16 14803 1 1 50 LYS HE2 H -6.249 1.079 9.578 1.00 . A A . 53 LYS HE2 1 1
16 14804 1 1 50 LYS HE3 H -7.938 1.573 9.408 1.00 . A A . 53 LYS HE3 1 1
16 14805 1 1 50 LYS HG2 H -8.598 3.149 7.585 1.00 . A A . 53 LYS HG2 1 1
16 14806 1 1 50 LYS HG3 H -7.914 2.072 6.340 1.00 . A A . 53 LYS HG3 1 1
16 14807 1 1 50 LYS HZ1 H -7.574 -0.667 8.647 1.00 . A A . 53 LYS HZ1 1 1
16 14808 1 1 50 LYS HZ2 H -8.033 0.283 7.382 1.00 . A A . 53 LYS HZ2 1 1
16 14809 1 1 50 LYS HZ3 H -6.461 -0.163 7.545 1.00 . A A . 53 LYS HZ3 1 1
16 14810 1 1 50 LYS N N -8.492 3.458 4.312 1.00 . A A . 53 LYS N 1 1
16 14811 1 1 50 LYS NZ N -7.298 0.097 8.049 1.00 . A A . 53 LYS NZ 1 1
16 14812 1 1 50 LYS O O -7.903 6.914 5.230 1.00 . A A . 53 LYS O 1 1
16 14813 1 1 51 GLU C C -7.808 7.136 1.168 1.00 . A A . 54 GLU C 1 1
16 14814 1 1 51 GLU CA C -7.150 7.058 2.547 1.00 . A A . 54 GLU CA 1 1
16 14815 1 1 51 GLU CB C -5.628 7.071 2.387 1.00 . A A . 54 GLU CB 1 1
16 14816 1 1 51 GLU CD C -5.171 8.407 4.501 1.00 . A A . 54 GLU CD 1 1
16 14817 1 1 51 GLU CG C -4.896 7.113 3.730 1.00 . A A . 54 GLU CG 1 1
16 14818 1 1 51 GLU H H -7.591 4.992 2.764 1.00 . A A . 54 GLU H 1 1
16 14819 1 1 51 GLU HA H -7.453 7.942 3.107 1.00 . A A . 54 GLU HA 1 1
16 14820 1 1 51 GLU HB2 H -5.338 6.175 1.837 1.00 . A A . 54 GLU HB2 1 1
16 14821 1 1 51 GLU HB3 H -5.331 7.938 1.796 1.00 . A A . 54 GLU HB3 1 1
16 14822 1 1 51 GLU HG2 H -5.195 6.255 4.332 1.00 . A A . 54 GLU HG2 1 1
16 14823 1 1 51 GLU HG3 H -3.825 7.037 3.546 1.00 . A A . 54 GLU HG3 1 1
16 14824 1 1 51 GLU N N -7.570 5.863 3.274 1.00 . A A . 54 GLU N 1 1
16 14825 1 1 51 GLU O O -7.410 7.958 0.342 1.00 . A A . 54 GLU O 1 1
16 14826 1 1 51 GLU OE1 O -5.471 9.434 3.848 1.00 . A A . 54 GLU OE1 1 1
16 14827 1 1 51 GLU OE2 O -5.080 8.369 5.750 1.00 . A A . 54 GLU OE2 1 1
16 14828 1 1 52 ILE C C -10.256 7.528 -0.645 1.00 . A A . 55 ILE C 1 1
16 14829 1 1 52 ILE CA C -9.460 6.245 -0.390 1.00 . A A . 55 ILE CA 1 1
16 14830 1 1 52 ILE CB C -10.331 4.989 -0.483 1.00 . A A . 55 ILE CB 1 1
16 14831 1 1 52 ILE CD1 C -11.581 3.502 -2.116 1.00 . A A . 55 ILE CD1 1 1
16 14832 1 1 52 ILE CG1 C -10.883 4.844 -1.907 1.00 . A A . 55 ILE CG1 1 1
16 14833 1 1 52 ILE CG2 C -11.464 5.023 0.545 1.00 . A A . 55 ILE CG2 1 1
16 14834 1 1 52 ILE H H -9.130 5.654 1.622 1.00 . A A . 55 ILE H 1 1
16 14835 1 1 52 ILE HA H -8.669 6.167 -1.137 1.00 . A A . 55 ILE HA 1 1
16 14836 1 1 52 ILE HB H -9.697 4.128 -0.273 1.00 . A A . 55 ILE HB 1 1
16 14837 1 1 52 ILE HD11 H -12.459 3.424 -1.475 1.00 . A A . 55 ILE HD11 1 1
16 14838 1 1 52 ILE HD12 H -11.897 3.420 -3.156 1.00 . A A . 55 ILE HD12 1 1
16 14839 1 1 52 ILE HD13 H -10.887 2.692 -1.892 1.00 . A A . 55 ILE HD13 1 1
16 14840 1 1 52 ILE HG12 H -11.598 5.643 -2.098 1.00 . A A . 55 ILE HG12 1 1
16 14841 1 1 52 ILE HG13 H -10.056 4.923 -2.614 1.00 . A A . 55 ILE HG13 1 1
16 14842 1 1 52 ILE HG21 H -11.058 5.163 1.548 1.00 . A A . 55 ILE HG21 1 1
16 14843 1 1 52 ILE HG22 H -12.151 5.840 0.322 1.00 . A A . 55 ILE HG22 1 1
16 14844 1 1 52 ILE HG23 H -12.010 4.081 0.524 1.00 . A A . 55 ILE HG23 1 1
16 14845 1 1 52 ILE N N -8.808 6.291 0.908 1.00 . A A . 55 ILE N 1 1
16 14846 1 1 52 ILE O O -10.738 8.163 0.292 1.00 . A A . 55 ILE O 1 1
16 14847 1 1 53 GLY C C -12.635 8.689 -2.506 1.00 . A A . 56 GLY C 1 1
16 14848 1 1 53 GLY CA C -11.166 9.062 -2.333 1.00 . A A . 56 GLY CA 1 1
16 14849 1 1 53 GLY H H -9.953 7.366 -2.650 1.00 . A A . 56 GLY H 1 1
16 14850 1 1 53 GLY HA2 H -11.083 9.856 -1.591 1.00 . A A . 56 GLY HA2 1 1
16 14851 1 1 53 GLY HA3 H -10.777 9.430 -3.283 1.00 . A A . 56 GLY HA3 1 1
16 14852 1 1 53 GLY N N -10.393 7.906 -1.919 1.00 . A A . 56 GLY N 1 1
16 14853 1 1 53 GLY O O -13.243 8.080 -1.625 1.00 . A A . 56 GLY O 1 1
16 14854 1 1 54 THR C C -14.765 8.586 -5.489 1.00 . A A . 57 THR C 1 1
16 14855 1 1 54 THR CA C -14.596 8.785 -3.983 1.00 . A A . 57 THR CA 1 1
16 14856 1 1 54 THR CB C -15.484 9.925 -3.476 1.00 . A A . 57 THR CB 1 1
16 14857 1 1 54 THR CG2 C -15.174 11.242 -4.189 1.00 . A A . 57 THR CG2 1 1
16 14858 1 1 54 THR H H -12.635 9.542 -4.336 1.00 . A A . 57 THR H 1 1
16 14859 1 1 54 THR HA H -14.903 7.867 -3.480 1.00 . A A . 57 THR HA 1 1
16 14860 1 1 54 THR HB H -15.320 10.049 -2.405 1.00 . A A . 57 THR HB 1 1
16 14861 1 1 54 THR HG1 H -17.377 10.306 -3.354 1.00 . A A . 57 THR HG1 1 1
16 14862 1 1 54 THR HG21 H -15.362 11.134 -5.257 1.00 . A A . 57 THR HG21 1 1
16 14863 1 1 54 THR HG22 H -15.813 12.031 -3.791 1.00 . A A . 57 THR HG22 1 1
16 14864 1 1 54 THR HG23 H -14.132 11.513 -4.026 1.00 . A A . 57 THR HG23 1 1
16 14865 1 1 54 THR N N -13.202 9.058 -3.654 1.00 . A A . 57 THR N 1 1
16 14866 1 1 54 THR O O -13.874 8.919 -6.267 1.00 . A A . 57 THR O 1 1
16 14867 1 1 54 THR OG1 O -16.834 9.593 -3.696 1.00 . A A . 57 THR OG1 1 1
16 14868 1 1 55 PHE C C -17.428 8.575 -7.759 1.00 . A A . 58 PHE C 1 1
16 14869 1 1 55 PHE CA C -16.229 7.757 -7.283 1.00 . A A . 58 PHE CA 1 1
16 14870 1 1 55 PHE CB C -16.480 6.262 -7.431 1.00 . A A . 58 PHE CB 1 1
16 14871 1 1 55 PHE CD1 C -14.179 5.344 -7.847 1.00 . A A . 58 PHE CD1 1 1
16 14872 1 1 55 PHE CD2 C -15.267 4.855 -5.730 1.00 . A A . 58 PHE CD2 1 1
16 14873 1 1 55 PHE CE1 C -13.052 4.623 -7.433 1.00 . A A . 58 PHE CE1 1 1
16 14874 1 1 55 PHE CE2 C -14.142 4.126 -5.321 1.00 . A A . 58 PHE CE2 1 1
16 14875 1 1 55 PHE CG C -15.282 5.459 -6.994 1.00 . A A . 58 PHE CG 1 1
16 14876 1 1 55 PHE CZ C -13.035 4.011 -6.172 1.00 . A A . 58 PHE CZ 1 1
16 14877 1 1 55 PHE H H -16.614 7.798 -5.204 1.00 . A A . 58 PHE H 1 1
16 14878 1 1 55 PHE HA H -15.361 8.017 -7.889 1.00 . A A . 58 PHE HA 1 1
16 14879 1 1 55 PHE HB2 H -17.347 5.985 -6.832 1.00 . A A . 58 PHE HB2 1 1
16 14880 1 1 55 PHE HB3 H -16.698 6.039 -8.476 1.00 . A A . 58 PHE HB3 1 1
16 14881 1 1 55 PHE HD1 H -14.200 5.812 -8.819 1.00 . A A . 58 PHE HD1 1 1
16 14882 1 1 55 PHE HD2 H -16.121 4.957 -5.077 1.00 . A A . 58 PHE HD2 1 1
16 14883 1 1 55 PHE HE1 H -12.198 4.548 -8.090 1.00 . A A . 58 PHE HE1 1 1
16 14884 1 1 55 PHE HE2 H -14.132 3.654 -4.350 1.00 . A A . 58 PHE HE2 1 1
16 14885 1 1 55 PHE HZ H -12.169 3.448 -5.857 1.00 . A A . 58 PHE HZ 1 1
16 14886 1 1 55 PHE N N -15.915 8.038 -5.892 1.00 . A A . 58 PHE N 1 1
16 14887 1 1 55 PHE O O -17.855 8.454 -8.906 1.00 . A A . 58 PHE O 1 1
16 14888 1 1 56 THR C C -18.653 11.660 -7.566 1.00 . A A . 59 THR C 1 1
16 14889 1 1 56 THR CA C -19.107 10.265 -7.147 1.00 . A A . 59 THR CA 1 1
16 14890 1 1 56 THR CB C -20.038 10.333 -5.933 1.00 . A A . 59 THR CB 1 1
16 14891 1 1 56 THR CG2 C -20.525 8.938 -5.546 1.00 . A A . 59 THR CG2 1 1
16 14892 1 1 56 THR H H -17.553 9.444 -5.943 1.00 . A A . 59 THR H 1 1
16 14893 1 1 56 THR HA H -19.677 9.836 -7.972 1.00 . A A . 59 THR HA 1 1
16 14894 1 1 56 THR HB H -20.901 10.951 -6.186 1.00 . A A . 59 THR HB 1 1
16 14895 1 1 56 THR HG1 H -19.981 10.982 -4.104 1.00 . A A . 59 THR HG1 1 1
16 14896 1 1 56 THR HG21 H -19.679 8.323 -5.239 1.00 . A A . 59 THR HG21 1 1
16 14897 1 1 56 THR HG22 H -21.231 9.013 -4.718 1.00 . A A . 59 THR HG22 1 1
16 14898 1 1 56 THR HG23 H -21.016 8.471 -6.401 1.00 . A A . 59 THR HG23 1 1
16 14899 1 1 56 THR N N -17.965 9.408 -6.865 1.00 . A A . 59 THR N 1 1
16 14900 1 1 56 THR O O -17.481 12.012 -7.427 1.00 . A A . 59 THR O 1 1
16 14901 1 1 56 THR OG1 O -19.362 10.903 -4.834 1.00 . A A . 59 THR OG1 1 1
16 14902 1 1 57 ASP C C -19.744 14.859 -7.520 1.00 . A A . 60 ASP C 1 1
16 14903 1 1 57 ASP CA C -19.324 13.812 -8.550 1.00 . A A . 60 ASP CA 1 1
16 14904 1 1 57 ASP CB C -19.997 14.040 -9.905 1.00 . A A . 60 ASP CB 1 1
16 14905 1 1 57 ASP CG C -19.492 13.050 -10.955 1.00 . A A . 60 ASP CG 1 1
16 14906 1 1 57 ASP H H -20.541 12.121 -8.167 1.00 . A A . 60 ASP H 1 1
16 14907 1 1 57 ASP HA H -18.248 13.924 -8.679 1.00 . A A . 60 ASP HA 1 1
16 14908 1 1 57 ASP HB2 H -21.075 13.933 -9.789 1.00 . A A . 60 ASP HB2 1 1
16 14909 1 1 57 ASP HB3 H -19.786 15.054 -10.240 1.00 . A A . 60 ASP HB3 1 1
16 14910 1 1 57 ASP N N -19.593 12.459 -8.084 1.00 . A A . 60 ASP N 1 1
16 14911 1 1 57 ASP O O -19.850 16.040 -7.848 1.00 . A A . 60 ASP O 1 1
16 14912 1 1 57 ASP OD1 O -18.351 13.250 -11.433 1.00 . A A . 60 ASP OD1 1 1
16 14913 1 1 57 ASP OD2 O -20.250 12.107 -11.272 1.00 . A A . 60 ASP OD2 1 1
16 14914 1 1 58 GLU C C -19.500 15.170 -3.984 1.00 . A A . 61 GLU C 1 1
16 14915 1 1 58 GLU CA C -20.398 15.333 -5.208 1.00 . A A . 61 GLU CA 1 1
16 14916 1 1 58 GLU CB C -21.859 15.057 -4.843 1.00 . A A . 61 GLU CB 1 1
16 14917 1 1 58 GLU CD C -22.804 16.829 -6.410 1.00 . A A . 61 GLU CD 1 1
16 14918 1 1 58 GLU CG C -22.818 15.354 -6.001 1.00 . A A . 61 GLU CG 1 1
16 14919 1 1 58 GLU H H -19.870 13.461 -6.051 1.00 . A A . 61 GLU H 1 1
16 14920 1 1 58 GLU HA H -20.305 16.361 -5.561 1.00 . A A . 61 GLU HA 1 1
16 14921 1 1 58 GLU HB2 H -21.962 14.009 -4.561 1.00 . A A . 61 GLU HB2 1 1
16 14922 1 1 58 GLU HB3 H -22.136 15.670 -3.986 1.00 . A A . 61 GLU HB3 1 1
16 14923 1 1 58 GLU HG2 H -22.551 14.736 -6.858 1.00 . A A . 61 GLU HG2 1 1
16 14924 1 1 58 GLU HG3 H -23.828 15.084 -5.692 1.00 . A A . 61 GLU HG3 1 1
16 14925 1 1 58 GLU N N -19.981 14.439 -6.275 1.00 . A A . 61 GLU N 1 1
16 14926 1 1 58 GLU O O -18.790 14.171 -3.851 1.00 . A A . 61 GLU O 1 1
16 14927 1 1 58 GLU OE1 O -22.557 17.685 -5.531 1.00 . A A . 61 GLU OE1 1 1
16 14928 1 1 58 GLU OE2 O -23.044 17.094 -7.609 1.00 . A A . 61 GLU OE2 1 1
16 14929 1 1 59 VAL C C -19.565 16.677 -0.686 1.00 . A A . 62 VAL C 1 1
16 14930 1 1 59 VAL CA C -18.733 16.188 -1.870 1.00 . A A . 62 VAL CA 1 1
16 14931 1 1 59 VAL CB C -17.490 17.067 -2.055 1.00 . A A . 62 VAL CB 1 1
16 14932 1 1 59 VAL CG1 C -16.579 16.487 -3.136 1.00 . A A . 62 VAL CG1 1 1
16 14933 1 1 59 VAL CG2 C -17.867 18.499 -2.437 1.00 . A A . 62 VAL CG2 1 1
16 14934 1 1 59 VAL H H -20.150 16.949 -3.250 1.00 . A A . 62 VAL H 1 1
16 14935 1 1 59 VAL HA H -18.401 15.173 -1.648 1.00 . A A . 62 VAL HA 1 1
16 14936 1 1 59 VAL HB H -16.936 17.090 -1.117 1.00 . A A . 62 VAL HB 1 1
16 14937 1 1 59 VAL HG11 H -17.083 16.508 -4.103 1.00 . A A . 62 VAL HG11 1 1
16 14938 1 1 59 VAL HG12 H -15.665 17.078 -3.199 1.00 . A A . 62 VAL HG12 1 1
16 14939 1 1 59 VAL HG13 H -16.321 15.458 -2.883 1.00 . A A . 62 VAL HG13 1 1
16 14940 1 1 59 VAL HG21 H -18.495 18.936 -1.661 1.00 . A A . 62 VAL HG21 1 1
16 14941 1 1 59 VAL HG22 H -16.963 19.100 -2.542 1.00 . A A . 62 VAL HG22 1 1
16 14942 1 1 59 VAL HG23 H -18.405 18.504 -3.385 1.00 . A A . 62 VAL HG23 1 1
16 14943 1 1 59 VAL N N -19.536 16.163 -3.090 1.00 . A A . 62 VAL N 1 1
16 14944 1 1 59 VAL O O -20.570 17.384 -0.924 1.00 . A A . 62 VAL O 1 1
17 14945 1 1 3 ILE C C 18.578 -5.980 -8.074 1.00 . A A . 6 ILE C 1 1
17 14946 1 1 3 ILE CA C 17.075 -5.881 -8.341 1.00 . A A . 6 ILE CA 1 1
17 14947 1 1 3 ILE CB C 16.525 -4.513 -7.911 1.00 . A A . 6 ILE CB 1 1
17 14948 1 1 3 ILE CD1 C 16.210 -2.948 -5.942 1.00 . A A . 6 ILE CD1 1 1
17 14949 1 1 3 ILE CG1 C 16.678 -4.331 -6.395 1.00 . A A . 6 ILE CG1 1 1
17 14950 1 1 3 ILE CG2 C 15.061 -4.385 -8.341 1.00 . A A . 6 ILE CG2 1 1
17 14951 1 1 3 ILE HA H 16.918 -5.981 -9.416 1.00 . A A . 6 ILE HA 1 1
17 14952 1 1 3 ILE HB H 17.098 -3.735 -8.415 1.00 . A A . 6 ILE HB 1 1
17 14953 1 1 3 ILE HD11 H 16.778 -2.180 -6.468 1.00 . A A . 6 ILE HD11 1 1
17 14954 1 1 3 ILE HD12 H 15.146 -2.827 -6.147 1.00 . A A . 6 ILE HD12 1 1
17 14955 1 1 3 ILE HD13 H 16.369 -2.852 -4.867 1.00 . A A . 6 ILE HD13 1 1
17 14956 1 1 3 ILE HG12 H 16.089 -5.086 -5.873 1.00 . A A . 6 ILE HG12 1 1
17 14957 1 1 3 ILE HG13 H 17.725 -4.450 -6.120 1.00 . A A . 6 ILE HG13 1 1
17 14958 1 1 3 ILE HG21 H 14.975 -4.604 -9.405 1.00 . A A . 6 ILE HG21 1 1
17 14959 1 1 3 ILE HG22 H 14.444 -5.079 -7.772 1.00 . A A . 6 ILE HG22 1 1
17 14960 1 1 3 ILE HG23 H 14.715 -3.366 -8.161 1.00 . A A . 6 ILE HG23 1 1
17 14961 1 1 3 ILE N N 16.364 -6.954 -7.659 1.00 . A A . 6 ILE N 1 1
17 14962 1 1 3 ILE O O 19.013 -6.748 -7.215 1.00 . A A . 6 ILE O 1 1
17 14963 1 1 4 LYS C C 21.375 -3.797 -8.407 1.00 . A A . 7 LYS C 1 1
17 14964 1 1 4 LYS CA C 20.824 -5.193 -8.717 1.00 . A A . 7 LYS CA 1 1
17 14965 1 1 4 LYS CB C 21.430 -5.791 -9.990 1.00 . A A . 7 LYS CB 1 1
17 14966 1 1 4 LYS CD C 21.719 -5.527 -12.484 1.00 . A A . 7 LYS CD 1 1
17 14967 1 1 4 LYS CE C 21.239 -6.954 -12.756 1.00 . A A . 7 LYS CE 1 1
17 14968 1 1 4 LYS CG C 21.059 -4.959 -11.225 1.00 . A A . 7 LYS CG 1 1
17 14969 1 1 4 LYS H H 18.944 -4.573 -9.486 1.00 . A A . 7 LYS H 1 1
17 14970 1 1 4 LYS HA H 21.109 -5.836 -7.884 1.00 . A A . 7 LYS HA 1 1
17 14971 1 1 4 LYS HB2 H 22.515 -5.827 -9.893 1.00 . A A . 7 LYS HB2 1 1
17 14972 1 1 4 LYS HB3 H 21.053 -6.806 -10.105 1.00 . A A . 7 LYS HB3 1 1
17 14973 1 1 4 LYS HD2 H 21.467 -4.896 -13.336 1.00 . A A . 7 LYS HD2 1 1
17 14974 1 1 4 LYS HD3 H 22.801 -5.525 -12.358 1.00 . A A . 7 LYS HD3 1 1
17 14975 1 1 4 LYS HE2 H 21.510 -7.590 -11.914 1.00 . A A . 7 LYS HE2 1 1
17 14976 1 1 4 LYS HE3 H 20.153 -6.958 -12.860 1.00 . A A . 7 LYS HE3 1 1
17 14977 1 1 4 LYS HG2 H 19.977 -4.966 -11.355 1.00 . A A . 7 LYS HG2 1 1
17 14978 1 1 4 LYS HG3 H 21.397 -3.933 -11.084 1.00 . A A . 7 LYS HG3 1 1
17 14979 1 1 4 LYS HZ1 H 22.860 -7.508 -13.889 1.00 . A A . 7 LYS HZ1 1 1
17 14980 1 1 4 LYS HZ2 H 21.529 -8.435 -14.150 1.00 . A A . 7 LYS HZ2 1 1
17 14981 1 1 4 LYS HZ3 H 21.612 -6.915 -14.776 1.00 . A A . 7 LYS HZ3 1 1
17 14982 1 1 4 LYS N N 19.369 -5.196 -8.813 1.00 . A A . 7 LYS N 1 1
17 14983 1 1 4 LYS NZ N 21.854 -7.494 -13.984 1.00 . A A . 7 LYS NZ 1 1
17 14984 1 1 4 LYS O O 22.557 -3.539 -8.626 1.00 . A A . 7 LYS O 1 1
17 14985 1 1 5 ARG C C 21.861 -1.522 -6.373 1.00 . A A . 8 ARG C 1 1
17 14986 1 1 5 ARG CA C 20.921 -1.535 -7.577 1.00 . A A . 8 ARG CA 1 1
17 14987 1 1 5 ARG CB C 19.680 -0.688 -7.286 1.00 . A A . 8 ARG CB 1 1
17 14988 1 1 5 ARG CD C 17.559 0.294 -8.139 1.00 . A A . 8 ARG CD 1 1
17 14989 1 1 5 ARG CG C 18.755 -0.589 -8.486 1.00 . A A . 8 ARG CG 1 1
17 14990 1 1 5 ARG CZ C 15.334 0.763 -9.112 1.00 . A A . 8 ARG CZ 1 1
17 14991 1 1 5 ARG H H 19.567 -3.166 -7.734 1.00 . A A . 8 ARG H 1 1
17 14992 1 1 5 ARG HA H 21.445 -1.105 -8.430 1.00 . A A . 8 ARG HA 1 1
17 14993 1 1 5 ARG HB2 H 19.123 -1.120 -6.455 1.00 . A A . 8 ARG HB2 1 1
17 14994 1 1 5 ARG HB3 H 19.982 0.328 -7.032 1.00 . A A . 8 ARG HB3 1 1
17 14995 1 1 5 ARG HD2 H 17.065 -0.112 -7.257 1.00 . A A . 8 ARG HD2 1 1
17 14996 1 1 5 ARG HD3 H 17.905 1.303 -7.918 1.00 . A A . 8 ARG HD3 1 1
17 14997 1 1 5 ARG HE H 16.912 0.040 -10.155 1.00 . A A . 8 ARG HE 1 1
17 14998 1 1 5 ARG HG2 H 19.300 -0.165 -9.329 1.00 . A A . 8 ARG HG2 1 1
17 14999 1 1 5 ARG HG3 H 18.409 -1.593 -8.732 1.00 . A A . 8 ARG HG3 1 1
17 15000 1 1 5 ARG HH11 H 15.500 1.203 -7.136 1.00 . A A . 8 ARG HH11 1 1
17 15001 1 1 5 ARG HH12 H 13.928 1.497 -7.829 1.00 . A A . 8 ARG HH12 1 1
17 15002 1 1 5 ARG HH21 H 14.840 0.455 -11.063 1.00 . A A . 8 ARG HH21 1 1
17 15003 1 1 5 ARG HH22 H 13.560 1.075 -10.049 1.00 . A A . 8 ARG HH22 1 1
17 15004 1 1 5 ARG N N 20.526 -2.897 -7.903 1.00 . A A . 8 ARG N 1 1
17 15005 1 1 5 ARG NE N 16.596 0.342 -9.244 1.00 . A A . 8 ARG NE 1 1
17 15006 1 1 5 ARG NH1 N 14.883 1.189 -7.935 1.00 . A A . 8 ARG NH1 1 1
17 15007 1 1 5 ARG NH2 N 14.514 0.764 -10.158 1.00 . A A . 8 ARG NH2 1 1
17 15008 1 1 5 ARG O O 21.899 -2.475 -5.595 1.00 . A A . 8 ARG O 1 1
17 15009 1 1 6 LYS C C 23.143 0.861 -4.192 1.00 . A A . 9 LYS C 1 1
17 15010 1 1 6 LYS CA C 23.579 -0.260 -5.134 1.00 . A A . 9 LYS CA 1 1
17 15011 1 1 6 LYS CB C 24.987 -0.014 -5.690 1.00 . A A . 9 LYS CB 1 1
17 15012 1 1 6 LYS CD C 25.114 -1.327 -7.874 1.00 . A A . 9 LYS CD 1 1
17 15013 1 1 6 LYS CE C 25.757 -2.531 -8.563 1.00 . A A . 9 LYS CE 1 1
17 15014 1 1 6 LYS CG C 25.581 -1.223 -6.417 1.00 . A A . 9 LYS CG 1 1
17 15015 1 1 6 LYS H H 22.551 0.318 -6.893 1.00 . A A . 9 LYS H 1 1
17 15016 1 1 6 LYS HA H 23.596 -1.168 -4.531 1.00 . A A . 9 LYS HA 1 1
17 15017 1 1 6 LYS HB2 H 24.973 0.848 -6.358 1.00 . A A . 9 LYS HB2 1 1
17 15018 1 1 6 LYS HB3 H 25.640 0.229 -4.852 1.00 . A A . 9 LYS HB3 1 1
17 15019 1 1 6 LYS HD2 H 24.031 -1.452 -7.909 1.00 . A A . 9 LYS HD2 1 1
17 15020 1 1 6 LYS HD3 H 25.382 -0.417 -8.410 1.00 . A A . 9 LYS HD3 1 1
17 15021 1 1 6 LYS HE2 H 25.516 -3.433 -8.000 1.00 . A A . 9 LYS HE2 1 1
17 15022 1 1 6 LYS HE3 H 25.340 -2.627 -9.566 1.00 . A A . 9 LYS HE3 1 1
17 15023 1 1 6 LYS HG2 H 26.666 -1.116 -6.413 1.00 . A A . 9 LYS HG2 1 1
17 15024 1 1 6 LYS HG3 H 25.320 -2.134 -5.880 1.00 . A A . 9 LYS HG3 1 1
17 15025 1 1 6 LYS HZ1 H 27.630 -2.308 -7.736 1.00 . A A . 9 LYS HZ1 1 1
17 15026 1 1 6 LYS HZ2 H 27.622 -3.186 -9.120 1.00 . A A . 9 LYS HZ2 1 1
17 15027 1 1 6 LYS HZ3 H 27.449 -1.552 -9.191 1.00 . A A . 9 LYS HZ3 1 1
17 15028 1 1 6 LYS N N 22.624 -0.434 -6.223 1.00 . A A . 9 LYS N 1 1
17 15029 1 1 6 LYS NZ N 27.225 -2.381 -8.658 1.00 . A A . 9 LYS NZ 1 1
17 15030 1 1 6 LYS O O 23.941 1.335 -3.383 1.00 . A A . 9 LYS O 1 1
17 15031 1 1 7 ASP C C 19.902 2.046 -3.040 1.00 . A A . 10 ASP C 1 1
17 15032 1 1 7 ASP CA C 21.339 2.353 -3.467 1.00 . A A . 10 ASP CA 1 1
17 15033 1 1 7 ASP CB C 21.448 3.679 -4.231 1.00 . A A . 10 ASP CB 1 1
17 15034 1 1 7 ASP CG C 21.128 4.880 -3.343 1.00 . A A . 10 ASP CG 1 1
17 15035 1 1 7 ASP H H 21.272 0.852 -4.976 1.00 . A A . 10 ASP H 1 1
17 15036 1 1 7 ASP HA H 21.953 2.412 -2.568 1.00 . A A . 10 ASP HA 1 1
17 15037 1 1 7 ASP HB2 H 22.463 3.783 -4.613 1.00 . A A . 10 ASP HB2 1 1
17 15038 1 1 7 ASP HB3 H 20.764 3.658 -5.080 1.00 . A A . 10 ASP HB3 1 1
17 15039 1 1 7 ASP N N 21.881 1.283 -4.295 1.00 . A A . 10 ASP N 1 1
17 15040 1 1 7 ASP O O 19.147 2.948 -2.679 1.00 . A A . 10 ASP O 1 1
17 15041 1 1 7 ASP OD1 O 21.705 4.955 -2.233 1.00 . A A . 10 ASP OD1 1 1
17 15042 1 1 7 ASP OD2 O 20.309 5.720 -3.781 1.00 . A A . 10 ASP OD2 1 1
17 15043 1 1 8 ALA C C 18.123 -0.415 -1.428 1.00 . A A . 11 ALA C 1 1
17 15044 1 1 8 ALA CA C 18.168 0.327 -2.765 1.00 . A A . 11 ALA CA 1 1
17 15045 1 1 8 ALA CB C 17.652 -0.543 -3.908 1.00 . A A . 11 ALA CB 1 1
17 15046 1 1 8 ALA H H 20.193 0.062 -3.348 1.00 . A A . 11 ALA H 1 1
17 15047 1 1 8 ALA HA H 17.517 1.198 -2.686 1.00 . A A . 11 ALA HA 1 1
17 15048 1 1 8 ALA HB1 H 18.280 -1.428 -4.008 1.00 . A A . 11 ALA HB1 1 1
17 15049 1 1 8 ALA HB2 H 16.624 -0.842 -3.701 1.00 . A A . 11 ALA HB2 1 1
17 15050 1 1 8 ALA HB3 H 17.678 0.029 -4.835 1.00 . A A . 11 ALA HB3 1 1
17 15051 1 1 8 ALA N N 19.519 0.765 -3.083 1.00 . A A . 11 ALA N 1 1
17 15052 1 1 8 ALA O O 19.157 -0.676 -0.815 1.00 . A A . 11 ALA O 1 1
17 15053 1 1 9 SER C C 15.506 -2.397 0.147 1.00 . A A . 12 SER C 1 1
17 15054 1 1 9 SER CA C 16.678 -1.427 0.289 1.00 . A A . 12 SER CA 1 1
17 15055 1 1 9 SER CB C 16.416 -0.367 1.362 1.00 . A A . 12 SER CB 1 1
17 15056 1 1 9 SER H H 16.097 -0.543 -1.542 1.00 . A A . 12 SER H 1 1
17 15057 1 1 9 SER HA H 17.571 -1.988 0.564 1.00 . A A . 12 SER HA 1 1
17 15058 1 1 9 SER HB2 H 16.882 -0.670 2.299 1.00 . A A . 12 SER HB2 1 1
17 15059 1 1 9 SER HB3 H 16.869 0.572 1.047 1.00 . A A . 12 SER HB3 1 1
17 15060 1 1 9 SER HG H 14.916 0.389 2.334 1.00 . A A . 12 SER HG 1 1
17 15061 1 1 9 SER N N 16.910 -0.754 -0.980 1.00 . A A . 12 SER N 1 1
17 15062 1 1 9 SER O O 14.831 -2.380 -0.880 1.00 . A A . 12 SER O 1 1
17 15063 1 1 9 SER OG O 15.030 -0.177 1.567 1.00 . A A . 12 SER OG 1 1
17 15064 1 1 10 PRO C C 12.831 -3.557 1.180 1.00 . A A . 13 PRO C 1 1
17 15065 1 1 10 PRO CA C 14.182 -4.239 1.084 1.00 . A A . 13 PRO CA 1 1
17 15066 1 1 10 PRO CB C 14.399 -5.107 2.320 1.00 . A A . 13 PRO CB 1 1
17 15067 1 1 10 PRO CD C 15.914 -3.300 2.431 1.00 . A A . 13 PRO CD 1 1
17 15068 1 1 10 PRO CG C 14.963 -4.099 3.322 1.00 . A A . 13 PRO CG 1 1
17 15069 1 1 10 PRO HA H 14.226 -4.818 0.161 1.00 . A A . 13 PRO HA 1 1
17 15070 1 1 10 PRO HB2 H 13.470 -5.555 2.669 1.00 . A A . 13 PRO HB2 1 1
17 15071 1 1 10 PRO HB3 H 15.153 -5.865 2.102 1.00 . A A . 13 PRO HB3 1 1
17 15072 1 1 10 PRO HD2 H 16.065 -2.302 2.845 1.00 . A A . 13 PRO HD2 1 1
17 15073 1 1 10 PRO HD3 H 16.864 -3.823 2.327 1.00 . A A . 13 PRO HD3 1 1
17 15074 1 1 10 PRO HG2 H 14.167 -3.446 3.682 1.00 . A A . 13 PRO HG2 1 1
17 15075 1 1 10 PRO HG3 H 15.487 -4.585 4.145 1.00 . A A . 13 PRO HG3 1 1
17 15076 1 1 10 PRO N N 15.241 -3.247 1.149 1.00 . A A . 13 PRO N 1 1
17 15077 1 1 10 PRO O O 11.835 -4.042 0.647 1.00 . A A . 13 PRO O 1 1
17 15078 1 1 11 GLU C C 11.400 -0.852 0.697 1.00 . A A . 14 GLU C 1 1
17 15079 1 1 11 GLU CA C 11.609 -1.624 1.994 1.00 . A A . 14 GLU CA 1 1
17 15080 1 1 11 GLU CB C 11.755 -0.674 3.183 1.00 . A A . 14 GLU CB 1 1
17 15081 1 1 11 GLU CD C 11.895 -0.485 5.712 1.00 . A A . 14 GLU CD 1 1
17 15082 1 1 11 GLU CG C 11.850 -1.429 4.508 1.00 . A A . 14 GLU CG 1 1
17 15083 1 1 11 GLU H H 13.656 -2.093 2.309 1.00 . A A . 14 GLU H 1 1
17 15084 1 1 11 GLU HA H 10.751 -2.275 2.162 1.00 . A A . 14 GLU HA 1 1
17 15085 1 1 11 GLU HB2 H 12.645 -0.059 3.050 1.00 . A A . 14 GLU HB2 1 1
17 15086 1 1 11 GLU HB3 H 10.874 -0.032 3.217 1.00 . A A . 14 GLU HB3 1 1
17 15087 1 1 11 GLU HG2 H 10.988 -2.089 4.603 1.00 . A A . 14 GLU HG2 1 1
17 15088 1 1 11 GLU HG3 H 12.751 -2.042 4.501 1.00 . A A . 14 GLU HG3 1 1
17 15089 1 1 11 GLU N N 12.807 -2.418 1.869 1.00 . A A . 14 GLU N 1 1
17 15090 1 1 11 GLU O O 10.268 -0.586 0.312 1.00 . A A . 14 GLU O 1 1
17 15091 1 1 11 GLU OE1 O 11.831 0.747 5.504 1.00 . A A . 14 GLU OE1 1 1
17 15092 1 1 11 GLU OE2 O 11.994 -1.011 6.844 1.00 . A A . 14 GLU OE2 1 1
17 15093 1 1 12 GLN C C 11.853 -0.583 -2.354 1.00 . A A . 15 GLN C 1 1
17 15094 1 1 12 GLN CA C 12.431 0.259 -1.232 1.00 . A A . 15 GLN CA 1 1
17 15095 1 1 12 GLN CB C 13.844 0.731 -1.594 1.00 . A A . 15 GLN CB 1 1
17 15096 1 1 12 GLN CD C 13.263 2.872 -0.475 1.00 . A A . 15 GLN CD 1 1
17 15097 1 1 12 GLN CG C 13.843 2.245 -1.737 1.00 . A A . 15 GLN CG 1 1
17 15098 1 1 12 GLN H H 13.404 -0.751 0.366 1.00 . A A . 15 GLN H 1 1
17 15099 1 1 12 GLN HA H 11.773 1.116 -1.088 1.00 . A A . 15 GLN HA 1 1
17 15100 1 1 12 GLN HB2 H 14.539 0.449 -0.804 1.00 . A A . 15 GLN HB2 1 1
17 15101 1 1 12 GLN HB3 H 14.185 0.263 -2.517 1.00 . A A . 15 GLN HB3 1 1
17 15102 1 1 12 GLN HE21 H 14.283 1.555 0.686 1.00 . A A . 15 GLN HE21 1 1
17 15103 1 1 12 GLN HE22 H 13.186 2.616 1.539 1.00 . A A . 15 GLN HE22 1 1
17 15104 1 1 12 GLN HG2 H 14.864 2.593 -1.895 1.00 . A A . 15 GLN HG2 1 1
17 15105 1 1 12 GLN HG3 H 13.219 2.505 -2.592 1.00 . A A . 15 GLN HG3 1 1
17 15106 1 1 12 GLN N N 12.493 -0.497 0.010 1.00 . A A . 15 GLN N 1 1
17 15107 1 1 12 GLN NE2 N 13.610 2.309 0.676 1.00 . A A . 15 GLN NE2 1 1
17 15108 1 1 12 GLN O O 11.260 -0.061 -3.294 1.00 . A A . 15 GLN O 1 1
17 15109 1 1 12 GLN OE1 O 12.516 3.844 -0.534 1.00 . A A . 15 GLN OE1 1 1
17 15110 1 1 13 GLU C C 9.990 -2.941 -3.142 1.00 . A A . 16 GLU C 1 1
17 15111 1 1 13 GLU CA C 11.505 -2.805 -3.256 1.00 . A A . 16 GLU CA 1 1
17 15112 1 1 13 GLU CB C 12.171 -4.175 -3.133 1.00 . A A . 16 GLU CB 1 1
17 15113 1 1 13 GLU CD C 14.270 -5.489 -3.578 1.00 . A A . 16 GLU CD 1 1
17 15114 1 1 13 GLU CG C 13.624 -4.103 -3.584 1.00 . A A . 16 GLU CG 1 1
17 15115 1 1 13 GLU H H 12.536 -2.236 -1.444 1.00 . A A . 16 GLU H 1 1
17 15116 1 1 13 GLU HA H 11.731 -2.370 -4.229 1.00 . A A . 16 GLU HA 1 1
17 15117 1 1 13 GLU HB2 H 12.117 -4.520 -2.101 1.00 . A A . 16 GLU HB2 1 1
17 15118 1 1 13 GLU HB3 H 11.643 -4.886 -3.770 1.00 . A A . 16 GLU HB3 1 1
17 15119 1 1 13 GLU HG2 H 13.640 -3.696 -4.594 1.00 . A A . 16 GLU HG2 1 1
17 15120 1 1 13 GLU HG3 H 14.182 -3.434 -2.929 1.00 . A A . 16 GLU HG3 1 1
17 15121 1 1 13 GLU N N 12.027 -1.897 -2.248 1.00 . A A . 16 GLU N 1 1
17 15122 1 1 13 GLU O O 9.333 -3.381 -4.084 1.00 . A A . 16 GLU O 1 1
17 15123 1 1 13 GLU OE1 O 14.080 -6.217 -4.576 1.00 . A A . 16 GLU OE1 1 1
17 15124 1 1 13 GLU OE2 O 14.951 -5.809 -2.575 1.00 . A A . 16 GLU OE2 1 1
17 15125 1 1 14 ALA C C 7.430 -1.140 -1.780 1.00 . A A . 17 ALA C 1 1
17 15126 1 1 14 ALA CA C 8.002 -2.560 -1.762 1.00 . A A . 17 ALA CA 1 1
17 15127 1 1 14 ALA CB C 7.713 -3.259 -0.433 1.00 . A A . 17 ALA CB 1 1
17 15128 1 1 14 ALA H H 10.060 -2.275 -1.240 1.00 . A A . 17 ALA H 1 1
17 15129 1 1 14 ALA HA H 7.511 -3.126 -2.553 1.00 . A A . 17 ALA HA 1 1
17 15130 1 1 14 ALA HB1 H 8.193 -2.710 0.378 1.00 . A A . 17 ALA HB1 1 1
17 15131 1 1 14 ALA HB2 H 6.637 -3.290 -0.263 1.00 . A A . 17 ALA HB2 1 1
17 15132 1 1 14 ALA HB3 H 8.102 -4.277 -0.461 1.00 . A A . 17 ALA HB3 1 1
17 15133 1 1 14 ALA N N 9.442 -2.562 -1.986 1.00 . A A . 17 ALA N 1 1
17 15134 1 1 14 ALA O O 6.260 -0.955 -2.112 1.00 . A A . 17 ALA O 1 1
17 15135 1 1 15 ILE C C 7.737 1.873 -2.754 1.00 . A A . 18 ILE C 1 1
17 15136 1 1 15 ILE CA C 7.779 1.243 -1.364 1.00 . A A . 18 ILE CA 1 1
17 15137 1 1 15 ILE CB C 8.684 2.031 -0.400 1.00 . A A . 18 ILE CB 1 1
17 15138 1 1 15 ILE CD1 C 9.450 2.077 2.019 1.00 . A A . 18 ILE CD1 1 1
17 15139 1 1 15 ILE CG1 C 8.371 1.609 1.040 1.00 . A A . 18 ILE CG1 1 1
17 15140 1 1 15 ILE CG2 C 8.483 3.540 -0.555 1.00 . A A . 18 ILE CG2 1 1
17 15141 1 1 15 ILE H H 9.196 -0.331 -1.184 1.00 . A A . 18 ILE H 1 1
17 15142 1 1 15 ILE HA H 6.764 1.249 -0.967 1.00 . A A . 18 ILE HA 1 1
17 15143 1 1 15 ILE HB H 9.725 1.798 -0.626 1.00 . A A . 18 ILE HB 1 1
17 15144 1 1 15 ILE HD11 H 9.464 3.166 2.070 1.00 . A A . 18 ILE HD11 1 1
17 15145 1 1 15 ILE HD12 H 9.235 1.676 3.010 1.00 . A A . 18 ILE HD12 1 1
17 15146 1 1 15 ILE HD13 H 10.423 1.708 1.695 1.00 . A A . 18 ILE HD13 1 1
17 15147 1 1 15 ILE HG12 H 7.409 2.022 1.344 1.00 . A A . 18 ILE HG12 1 1
17 15148 1 1 15 ILE HG13 H 8.307 0.522 1.092 1.00 . A A . 18 ILE HG13 1 1
17 15149 1 1 15 ILE HG21 H 8.774 3.849 -1.559 1.00 . A A . 18 ILE HG21 1 1
17 15150 1 1 15 ILE HG22 H 7.437 3.796 -0.388 1.00 . A A . 18 ILE HG22 1 1
17 15151 1 1 15 ILE HG23 H 9.107 4.068 0.165 1.00 . A A . 18 ILE HG23 1 1
17 15152 1 1 15 ILE N N 8.237 -0.136 -1.430 1.00 . A A . 18 ILE N 1 1
17 15153 1 1 15 ILE O O 6.893 2.729 -3.010 1.00 . A A . 18 ILE O 1 1
17 15154 1 1 16 GLU C C 7.363 1.653 -5.765 1.00 . A A . 19 GLU C 1 1
17 15155 1 1 16 GLU CA C 8.617 2.069 -4.999 1.00 . A A . 19 GLU CA 1 1
17 15156 1 1 16 GLU CB C 9.879 1.675 -5.767 1.00 . A A . 19 GLU CB 1 1
17 15157 1 1 16 GLU CD C 12.360 2.074 -5.976 1.00 . A A . 19 GLU CD 1 1
17 15158 1 1 16 GLU CG C 11.080 2.465 -5.243 1.00 . A A . 19 GLU CG 1 1
17 15159 1 1 16 GLU H H 9.318 0.770 -3.452 1.00 . A A . 19 GLU H 1 1
17 15160 1 1 16 GLU HA H 8.601 3.154 -4.904 1.00 . A A . 19 GLU HA 1 1
17 15161 1 1 16 GLU HB2 H 10.050 0.603 -5.663 1.00 . A A . 19 GLU HB2 1 1
17 15162 1 1 16 GLU HB3 H 9.740 1.911 -6.822 1.00 . A A . 19 GLU HB3 1 1
17 15163 1 1 16 GLU HG2 H 10.898 3.530 -5.387 1.00 . A A . 19 GLU HG2 1 1
17 15164 1 1 16 GLU HG3 H 11.204 2.282 -4.176 1.00 . A A . 19 GLU HG3 1 1
17 15165 1 1 16 GLU N N 8.629 1.475 -3.669 1.00 . A A . 19 GLU N 1 1
17 15166 1 1 16 GLU O O 6.839 2.446 -6.545 1.00 . A A . 19 GLU O 1 1
17 15167 1 1 16 GLU OE1 O 12.336 2.050 -7.228 1.00 . A A . 19 GLU OE1 1 1
17 15168 1 1 16 GLU OE2 O 13.364 1.800 -5.282 1.00 . A A . 19 GLU OE2 1 1
17 15169 1 1 17 SER C C 4.417 0.480 -5.554 1.00 . A A . 20 SER C 1 1
17 15170 1 1 17 SER CA C 5.681 -0.067 -6.216 1.00 . A A . 20 SER CA 1 1
17 15171 1 1 17 SER CB C 5.698 -1.590 -6.136 1.00 . A A . 20 SER CB 1 1
17 15172 1 1 17 SER H H 7.336 -0.209 -4.918 1.00 . A A . 20 SER H 1 1
17 15173 1 1 17 SER HA H 5.679 0.243 -7.260 1.00 . A A . 20 SER HA 1 1
17 15174 1 1 17 SER HB2 H 5.737 -1.901 -5.093 1.00 . A A . 20 SER HB2 1 1
17 15175 1 1 17 SER HB3 H 4.785 -1.978 -6.588 1.00 . A A . 20 SER HB3 1 1
17 15176 1 1 17 SER HG H 6.812 -3.058 -6.762 1.00 . A A . 20 SER HG 1 1
17 15177 1 1 17 SER N N 6.874 0.428 -5.552 1.00 . A A . 20 SER N 1 1
17 15178 1 1 17 SER O O 3.367 0.545 -6.189 1.00 . A A . 20 SER O 1 1
17 15179 1 1 17 SER OG O 6.821 -2.100 -6.828 1.00 . A A . 20 SER OG 1 1
17 15180 1 1 18 PHE C C 3.166 2.889 -4.130 1.00 . A A . 21 PHE C 1 1
17 15181 1 1 18 PHE CA C 3.391 1.487 -3.580 1.00 . A A . 21 PHE CA 1 1
17 15182 1 1 18 PHE CB C 3.725 1.555 -2.091 1.00 . A A . 21 PHE CB 1 1
17 15183 1 1 18 PHE CD1 C 2.016 3.166 -1.144 1.00 . A A . 21 PHE CD1 1 1
17 15184 1 1 18 PHE CD2 C 2.024 0.875 -0.345 1.00 . A A . 21 PHE CD2 1 1
17 15185 1 1 18 PHE CE1 C 0.917 3.444 -0.318 1.00 . A A . 21 PHE CE1 1 1
17 15186 1 1 18 PHE CE2 C 0.926 1.153 0.479 1.00 . A A . 21 PHE CE2 1 1
17 15187 1 1 18 PHE CG C 2.558 1.873 -1.176 1.00 . A A . 21 PHE CG 1 1
17 15188 1 1 18 PHE CZ C 0.370 2.438 0.485 1.00 . A A . 21 PHE CZ 1 1
17 15189 1 1 18 PHE H H 5.382 0.761 -3.787 1.00 . A A . 21 PHE H 1 1
17 15190 1 1 18 PHE HA H 2.494 0.884 -3.726 1.00 . A A . 21 PHE HA 1 1
17 15191 1 1 18 PHE HB2 H 4.176 0.611 -1.786 1.00 . A A . 21 PHE HB2 1 1
17 15192 1 1 18 PHE HB3 H 4.518 2.289 -1.953 1.00 . A A . 21 PHE HB3 1 1
17 15193 1 1 18 PHE HD1 H 2.452 3.950 -1.746 1.00 . A A . 21 PHE HD1 1 1
17 15194 1 1 18 PHE HD2 H 2.462 -0.112 -0.330 1.00 . A A . 21 PHE HD2 1 1
17 15195 1 1 18 PHE HE1 H 0.490 4.436 -0.301 1.00 . A A . 21 PHE HE1 1 1
17 15196 1 1 18 PHE HE2 H 0.514 0.379 1.109 1.00 . A A . 21 PHE HE2 1 1
17 15197 1 1 18 PHE HZ H -0.485 2.648 1.111 1.00 . A A . 21 PHE HZ 1 1
17 15198 1 1 18 PHE N N 4.511 0.880 -4.282 1.00 . A A . 21 PHE N 1 1
17 15199 1 1 18 PHE O O 2.040 3.264 -4.441 1.00 . A A . 21 PHE O 1 1
17 15200 1 1 19 THR C C 3.961 5.029 -6.263 1.00 . A A . 22 THR C 1 1
17 15201 1 1 19 THR CA C 4.231 5.018 -4.760 1.00 . A A . 22 THR CA 1 1
17 15202 1 1 19 THR CB C 5.571 5.704 -4.496 1.00 . A A . 22 THR CB 1 1
17 15203 1 1 19 THR CG2 C 5.402 7.220 -4.415 1.00 . A A . 22 THR CG2 1 1
17 15204 1 1 19 THR H H 5.143 3.262 -3.965 1.00 . A A . 22 THR H 1 1
17 15205 1 1 19 THR HA H 3.435 5.571 -4.263 1.00 . A A . 22 THR HA 1 1
17 15206 1 1 19 THR HB H 6.243 5.454 -5.318 1.00 . A A . 22 THR HB 1 1
17 15207 1 1 19 THR HG1 H 6.381 4.372 -3.318 1.00 . A A . 22 THR HG1 1 1
17 15208 1 1 19 THR HG21 H 6.372 7.684 -4.236 1.00 . A A . 22 THR HG21 1 1
17 15209 1 1 19 THR HG22 H 4.980 7.604 -5.343 1.00 . A A . 22 THR HG22 1 1
17 15210 1 1 19 THR HG23 H 4.736 7.459 -3.586 1.00 . A A . 22 THR HG23 1 1
17 15211 1 1 19 THR N N 4.256 3.652 -4.250 1.00 . A A . 22 THR N 1 1
17 15212 1 1 19 THR O O 3.746 6.090 -6.851 1.00 . A A . 22 THR O 1 1
17 15213 1 1 19 THR OG1 O 6.123 5.295 -3.263 1.00 . A A . 22 THR OG1 1 1
17 15214 1 1 20 SER C C 2.193 3.563 -8.553 1.00 . A A . 23 SER C 1 1
17 15215 1 1 20 SER CA C 3.687 3.753 -8.318 1.00 . A A . 23 SER CA 1 1
17 15216 1 1 20 SER CB C 4.441 2.569 -8.910 1.00 . A A . 23 SER CB 1 1
17 15217 1 1 20 SER H H 4.187 3.007 -6.385 1.00 . A A . 23 SER H 1 1
17 15218 1 1 20 SER HA H 4.033 4.671 -8.792 1.00 . A A . 23 SER HA 1 1
17 15219 1 1 20 SER HB2 H 4.201 1.690 -8.312 1.00 . A A . 23 SER HB2 1 1
17 15220 1 1 20 SER HB3 H 4.112 2.394 -9.934 1.00 . A A . 23 SER HB3 1 1
17 15221 1 1 20 SER HG H 6.144 2.799 -8.005 1.00 . A A . 23 SER HG 1 1
17 15222 1 1 20 SER N N 3.973 3.851 -6.897 1.00 . A A . 23 SER N 1 1
17 15223 1 1 20 SER O O 1.678 3.933 -9.608 1.00 . A A . 23 SER O 1 1
17 15224 1 1 20 SER OG O 5.830 2.811 -8.913 1.00 . A A . 23 SER OG 1 1
17 15225 1 1 21 LEU C C -0.758 3.686 -6.905 1.00 . A A . 24 LEU C 1 1
17 15226 1 1 21 LEU CA C 0.080 2.673 -7.673 1.00 . A A . 24 LEU CA 1 1
17 15227 1 1 21 LEU CB C -0.148 1.261 -7.143 1.00 . A A . 24 LEU CB 1 1
17 15228 1 1 21 LEU CD1 C 0.321 -1.176 -7.411 1.00 . A A . 24 LEU CD1 1 1
17 15229 1 1 21 LEU CD2 C -0.244 0.169 -9.419 1.00 . A A . 24 LEU CD2 1 1
17 15230 1 1 21 LEU CG C 0.460 0.197 -8.062 1.00 . A A . 24 LEU CG 1 1
17 15231 1 1 21 LEU H H 1.970 2.739 -6.711 1.00 . A A . 24 LEU H 1 1
17 15232 1 1 21 LEU HA H -0.226 2.718 -8.718 1.00 . A A . 24 LEU HA 1 1
17 15233 1 1 21 LEU HB2 H 0.295 1.177 -6.151 1.00 . A A . 24 LEU HB2 1 1
17 15234 1 1 21 LEU HB3 H -1.224 1.105 -7.055 1.00 . A A . 24 LEU HB3 1 1
17 15235 1 1 21 LEU HD11 H -0.733 -1.390 -7.231 1.00 . A A . 24 LEU HD11 1 1
17 15236 1 1 21 LEU HD12 H 0.736 -1.936 -8.074 1.00 . A A . 24 LEU HD12 1 1
17 15237 1 1 21 LEU HD13 H 0.869 -1.191 -6.468 1.00 . A A . 24 LEU HD13 1 1
17 15238 1 1 21 LEU HD21 H -0.082 1.108 -9.949 1.00 . A A . 24 LEU HD21 1 1
17 15239 1 1 21 LEU HD22 H 0.163 -0.641 -10.023 1.00 . A A . 24 LEU HD22 1 1
17 15240 1 1 21 LEU HD23 H -1.313 0.009 -9.273 1.00 . A A . 24 LEU HD23 1 1
17 15241 1 1 21 LEU HG H 1.519 0.406 -8.214 1.00 . A A . 24 LEU HG 1 1
17 15242 1 1 21 LEU N N 1.498 2.985 -7.570 1.00 . A A . 24 LEU N 1 1
17 15243 1 1 21 LEU O O -1.939 3.867 -7.210 1.00 . A A . 24 LEU O 1 1
17 15244 1 1 22 THR C C 0.259 6.608 -5.271 1.00 . A A . 25 THR C 1 1
17 15245 1 1 22 THR CA C -0.754 5.471 -5.231 1.00 . A A . 25 THR CA 1 1
17 15246 1 1 22 THR CB C -1.152 5.120 -3.794 1.00 . A A . 25 THR CB 1 1
17 15247 1 1 22 THR CG2 C -2.045 3.882 -3.750 1.00 . A A . 25 THR CG2 1 1
17 15248 1 1 22 THR H H 0.777 4.064 -5.633 1.00 . A A . 25 THR H 1 1
17 15249 1 1 22 THR HA H -1.653 5.762 -5.774 1.00 . A A . 25 THR HA 1 1
17 15250 1 1 22 THR HB H -1.699 5.963 -3.372 1.00 . A A . 25 THR HB 1 1
17 15251 1 1 22 THR HG1 H -0.294 4.614 -2.137 1.00 . A A . 25 THR HG1 1 1
17 15252 1 1 22 THR HG21 H -1.506 3.023 -4.151 1.00 . A A . 25 THR HG21 1 1
17 15253 1 1 22 THR HG22 H -2.333 3.680 -2.718 1.00 . A A . 25 THR HG22 1 1
17 15254 1 1 22 THR HG23 H -2.941 4.059 -4.346 1.00 . A A . 25 THR HG23 1 1
17 15255 1 1 22 THR N N -0.152 4.343 -5.918 1.00 . A A . 25 THR N 1 1
17 15256 1 1 22 THR O O 1.458 6.355 -5.276 1.00 . A A . 25 THR O 1 1
17 15257 1 1 22 THR OG1 O -0.005 4.885 -3.011 1.00 . A A . 25 THR OG1 1 1
17 15258 1 1 23 LYS C C 1.025 9.721 -4.224 1.00 . A A . 26 LYS C 1 1
17 15259 1 1 23 LYS CA C 0.684 8.995 -5.521 1.00 . A A . 26 LYS CA 1 1
17 15260 1 1 23 LYS CB C 0.116 9.925 -6.599 1.00 . A A . 26 LYS CB 1 1
17 15261 1 1 23 LYS CD C 0.849 8.280 -8.419 1.00 . A A . 26 LYS CD 1 1
17 15262 1 1 23 LYS CE C 0.422 7.713 -9.773 1.00 . A A . 26 LYS CE 1 1
17 15263 1 1 23 LYS CG C -0.267 9.183 -7.885 1.00 . A A . 26 LYS CG 1 1
17 15264 1 1 23 LYS H H -1.192 8.033 -5.194 1.00 . A A . 26 LYS H 1 1
17 15265 1 1 23 LYS HA H 1.626 8.605 -5.906 1.00 . A A . 26 LYS HA 1 1
17 15266 1 1 23 LYS HB2 H -0.762 10.435 -6.202 1.00 . A A . 26 LYS HB2 1 1
17 15267 1 1 23 LYS HB3 H 0.867 10.677 -6.842 1.00 . A A . 26 LYS HB3 1 1
17 15268 1 1 23 LYS HD2 H 1.770 8.848 -8.546 1.00 . A A . 26 LYS HD2 1 1
17 15269 1 1 23 LYS HD3 H 1.026 7.456 -7.727 1.00 . A A . 26 LYS HD3 1 1
17 15270 1 1 23 LYS HE2 H -0.512 7.162 -9.654 1.00 . A A . 26 LYS HE2 1 1
17 15271 1 1 23 LYS HE3 H 0.251 8.538 -10.465 1.00 . A A . 26 LYS HE3 1 1
17 15272 1 1 23 LYS HG2 H -1.149 8.570 -7.697 1.00 . A A . 26 LYS HG2 1 1
17 15273 1 1 23 LYS HG3 H -0.522 9.916 -8.649 1.00 . A A . 26 LYS HG3 1 1
17 15274 1 1 23 LYS HZ1 H 1.573 6.012 -9.730 1.00 . A A . 26 LYS HZ1 1 1
17 15275 1 1 23 LYS HZ2 H 1.164 6.489 -11.244 1.00 . A A . 26 LYS HZ2 1 1
17 15276 1 1 23 LYS HZ3 H 2.327 7.304 -10.423 1.00 . A A . 26 LYS HZ3 1 1
17 15277 1 1 23 LYS N N -0.204 7.859 -5.306 1.00 . A A . 26 LYS N 1 1
17 15278 1 1 23 LYS NZ N 1.449 6.814 -10.331 1.00 . A A . 26 LYS NZ 1 1
17 15279 1 1 23 LYS O O 1.392 10.895 -4.248 1.00 . A A . 26 LYS O 1 1
17 15280 1 1 24 CYS C C 2.825 9.622 -1.694 1.00 . A A . 27 CYS C 1 1
17 15281 1 1 24 CYS CA C 1.297 9.555 -1.791 1.00 . A A . 27 CYS CA 1 1
17 15282 1 1 24 CYS CB C 0.705 8.675 -0.685 1.00 . A A . 27 CYS CB 1 1
17 15283 1 1 24 CYS H H 0.547 8.082 -3.129 1.00 . A A . 27 CYS H 1 1
17 15284 1 1 24 CYS HA H 0.899 10.563 -1.679 1.00 . A A . 27 CYS HA 1 1
17 15285 1 1 24 CYS HB2 H 0.922 9.116 0.288 1.00 . A A . 27 CYS HB2 1 1
17 15286 1 1 24 CYS HB3 H -0.375 8.606 -0.811 1.00 . A A . 27 CYS HB3 1 1
17 15287 1 1 24 CYS HG H 0.956 6.684 -1.962 1.00 . A A . 27 CYS HG 1 1
17 15288 1 1 24 CYS N N 0.907 9.025 -3.089 1.00 . A A . 27 CYS N 1 1
17 15289 1 1 24 CYS O O 3.529 9.264 -2.636 1.00 . A A . 27 CYS O 1 1
17 15290 1 1 24 CYS SG S 1.434 7.018 -0.760 1.00 . A A . 27 CYS SG 1 1
17 15291 1 1 25 ASP C C 5.329 8.747 -0.017 1.00 . A A . 28 ASP C 1 1
17 15292 1 1 25 ASP CA C 4.791 10.141 -0.348 1.00 . A A . 28 ASP CA 1 1
17 15293 1 1 25 ASP CB C 5.078 11.149 0.766 1.00 . A A . 28 ASP CB 1 1
17 15294 1 1 25 ASP CG C 6.550 11.538 0.820 1.00 . A A . 28 ASP CG 1 1
17 15295 1 1 25 ASP H H 2.747 10.387 0.193 1.00 . A A . 28 ASP H 1 1
17 15296 1 1 25 ASP HA H 5.250 10.500 -1.268 1.00 . A A . 28 ASP HA 1 1
17 15297 1 1 25 ASP HB2 H 4.481 12.042 0.581 1.00 . A A . 28 ASP HB2 1 1
17 15298 1 1 25 ASP HB3 H 4.774 10.729 1.725 1.00 . A A . 28 ASP HB3 1 1
17 15299 1 1 25 ASP N N 3.352 10.080 -0.555 1.00 . A A . 28 ASP N 1 1
17 15300 1 1 25 ASP O O 4.610 7.953 0.591 1.00 . A A . 28 ASP O 1 1
17 15301 1 1 25 ASP OD1 O 6.933 12.464 0.068 1.00 . A A . 28 ASP OD1 1 1
17 15302 1 1 25 ASP OD2 O 7.281 10.907 1.612 1.00 . A A . 28 ASP OD2 1 1
17 15303 1 1 26 PRO C C 7.163 6.756 1.318 1.00 . A A . 29 PRO C 1 1
17 15304 1 1 26 PRO CA C 7.141 7.099 -0.159 1.00 . A A . 29 PRO CA 1 1
17 15305 1 1 26 PRO CB C 8.577 7.202 -0.669 1.00 . A A . 29 PRO CB 1 1
17 15306 1 1 26 PRO CD C 7.529 9.251 -1.090 1.00 . A A . 29 PRO CD 1 1
17 15307 1 1 26 PRO CG C 8.482 8.263 -1.760 1.00 . A A . 29 PRO CG 1 1
17 15308 1 1 26 PRO HA H 6.587 6.347 -0.724 1.00 . A A . 29 PRO HA 1 1
17 15309 1 1 26 PRO HB2 H 9.223 7.572 0.127 1.00 . A A . 29 PRO HB2 1 1
17 15310 1 1 26 PRO HB3 H 8.941 6.234 -1.014 1.00 . A A . 29 PRO HB3 1 1
17 15311 1 1 26 PRO HD2 H 8.090 9.843 -0.367 1.00 . A A . 29 PRO HD2 1 1
17 15312 1 1 26 PRO HD3 H 7.042 9.904 -1.814 1.00 . A A . 29 PRO HD3 1 1
17 15313 1 1 26 PRO HG2 H 9.447 8.718 -1.984 1.00 . A A . 29 PRO HG2 1 1
17 15314 1 1 26 PRO HG3 H 8.023 7.836 -2.651 1.00 . A A . 29 PRO HG3 1 1
17 15315 1 1 26 PRO N N 6.573 8.415 -0.394 1.00 . A A . 29 PRO N 1 1
17 15316 1 1 26 PRO O O 7.084 5.592 1.708 1.00 . A A . 29 PRO O 1 1
17 15317 1 1 27 LYS C C 6.055 7.196 4.194 1.00 . A A . 30 LYS C 1 1
17 15318 1 1 27 LYS CA C 7.377 7.643 3.575 1.00 . A A . 30 LYS CA 1 1
17 15319 1 1 27 LYS CB C 7.825 8.983 4.125 1.00 . A A . 30 LYS CB 1 1
17 15320 1 1 27 LYS CD C 9.747 10.460 4.388 1.00 . A A . 30 LYS CD 1 1
17 15321 1 1 27 LYS CE C 11.206 10.770 4.057 1.00 . A A . 30 LYS CE 1 1
17 15322 1 1 27 LYS CG C 9.263 9.219 3.665 1.00 . A A . 30 LYS CG 1 1
17 15323 1 1 27 LYS H H 7.309 8.736 1.780 1.00 . A A . 30 LYS H 1 1
17 15324 1 1 27 LYS HA H 8.166 6.920 3.781 1.00 . A A . 30 LYS HA 1 1
17 15325 1 1 27 LYS HB2 H 7.180 9.767 3.728 1.00 . A A . 30 LYS HB2 1 1
17 15326 1 1 27 LYS HB3 H 7.785 8.961 5.214 1.00 . A A . 30 LYS HB3 1 1
17 15327 1 1 27 LYS HD2 H 9.110 11.300 4.109 1.00 . A A . 30 LYS HD2 1 1
17 15328 1 1 27 LYS HD3 H 9.638 10.256 5.454 1.00 . A A . 30 LYS HD3 1 1
17 15329 1 1 27 LYS HE2 H 11.534 11.608 4.672 1.00 . A A . 30 LYS HE2 1 1
17 15330 1 1 27 LYS HE3 H 11.818 9.900 4.297 1.00 . A A . 30 LYS HE3 1 1
17 15331 1 1 27 LYS HG2 H 9.888 8.370 3.943 1.00 . A A . 30 LYS HG2 1 1
17 15332 1 1 27 LYS HG3 H 9.293 9.367 2.586 1.00 . A A . 30 LYS HG3 1 1
17 15333 1 1 27 LYS HZ1 H 12.346 11.336 2.451 1.00 . A A . 30 LYS HZ1 1 1
17 15334 1 1 27 LYS HZ2 H 11.100 10.346 2.050 1.00 . A A . 30 LYS HZ2 1 1
17 15335 1 1 27 LYS HZ3 H 10.813 11.926 2.406 1.00 . A A . 30 LYS HZ3 1 1
17 15336 1 1 27 LYS N N 7.273 7.795 2.147 1.00 . A A . 30 LYS N 1 1
17 15337 1 1 27 LYS NZ N 11.377 11.120 2.636 1.00 . A A . 30 LYS NZ 1 1
17 15338 1 1 27 LYS O O 6.039 6.705 5.322 1.00 . A A . 30 LYS O 1 1
17 15339 1 1 28 VAL C C 3.467 5.422 3.618 1.00 . A A . 31 VAL C 1 1
17 15340 1 1 28 VAL CA C 3.635 6.911 3.917 1.00 . A A . 31 VAL CA 1 1
17 15341 1 1 28 VAL CB C 2.546 7.750 3.240 1.00 . A A . 31 VAL CB 1 1
17 15342 1 1 28 VAL CG1 C 1.150 7.294 3.658 1.00 . A A . 31 VAL CG1 1 1
17 15343 1 1 28 VAL CG2 C 2.712 9.219 3.635 1.00 . A A . 31 VAL CG2 1 1
17 15344 1 1 28 VAL H H 5.013 7.803 2.556 1.00 . A A . 31 VAL H 1 1
17 15345 1 1 28 VAL HA H 3.565 7.055 4.995 1.00 . A A . 31 VAL HA 1 1
17 15346 1 1 28 VAL HB H 2.634 7.659 2.157 1.00 . A A . 31 VAL HB 1 1
17 15347 1 1 28 VAL HG11 H 0.408 7.962 3.222 1.00 . A A . 31 VAL HG11 1 1
17 15348 1 1 28 VAL HG12 H 0.963 6.281 3.299 1.00 . A A . 31 VAL HG12 1 1
17 15349 1 1 28 VAL HG13 H 1.058 7.325 4.744 1.00 . A A . 31 VAL HG13 1 1
17 15350 1 1 28 VAL HG21 H 3.688 9.580 3.312 1.00 . A A . 31 VAL HG21 1 1
17 15351 1 1 28 VAL HG22 H 1.931 9.811 3.157 1.00 . A A . 31 VAL HG22 1 1
17 15352 1 1 28 VAL HG23 H 2.626 9.322 4.717 1.00 . A A . 31 VAL HG23 1 1
17 15353 1 1 28 VAL N N 4.946 7.358 3.461 1.00 . A A . 31 VAL N 1 1
17 15354 1 1 28 VAL O O 2.758 4.725 4.341 1.00 . A A . 31 VAL O 1 1
17 15355 1 1 29 SER C C 4.701 2.655 3.283 1.00 . A A . 32 SER C 1 1
17 15356 1 1 29 SER CA C 4.021 3.506 2.220 1.00 . A A . 32 SER CA 1 1
17 15357 1 1 29 SER CB C 4.704 3.276 0.880 1.00 . A A . 32 SER CB 1 1
17 15358 1 1 29 SER H H 4.674 5.519 1.979 1.00 . A A . 32 SER H 1 1
17 15359 1 1 29 SER HA H 2.974 3.213 2.148 1.00 . A A . 32 SER HA 1 1
17 15360 1 1 29 SER HB2 H 4.133 3.778 0.098 1.00 . A A . 32 SER HB2 1 1
17 15361 1 1 29 SER HB3 H 5.707 3.701 0.883 1.00 . A A . 32 SER HB3 1 1
17 15362 1 1 29 SER HG H 5.168 1.767 -0.249 1.00 . A A . 32 SER HG 1 1
17 15363 1 1 29 SER N N 4.109 4.917 2.562 1.00 . A A . 32 SER N 1 1
17 15364 1 1 29 SER O O 4.222 1.575 3.624 1.00 . A A . 32 SER O 1 1
17 15365 1 1 29 SER OG O 4.800 1.893 0.629 1.00 . A A . 32 SER OG 1 1
17 15366 1 1 30 ARG C C 5.719 2.120 6.047 1.00 . A A . 33 ARG C 1 1
17 15367 1 1 30 ARG CA C 6.590 2.482 4.849 1.00 . A A . 33 ARG CA 1 1
17 15368 1 1 30 ARG CB C 7.728 3.415 5.273 1.00 . A A . 33 ARG CB 1 1
17 15369 1 1 30 ARG CD C 9.666 3.819 6.813 1.00 . A A . 33 ARG CD 1 1
17 15370 1 1 30 ARG CG C 8.560 2.836 6.425 1.00 . A A . 33 ARG CG 1 1
17 15371 1 1 30 ARG CZ C 9.850 6.171 7.570 1.00 . A A . 33 ARG CZ 1 1
17 15372 1 1 30 ARG H H 6.142 4.039 3.442 1.00 . A A . 33 ARG H 1 1
17 15373 1 1 30 ARG HA H 6.988 1.547 4.455 1.00 . A A . 33 ARG HA 1 1
17 15374 1 1 30 ARG HB2 H 8.376 3.593 4.416 1.00 . A A . 33 ARG HB2 1 1
17 15375 1 1 30 ARG HB3 H 7.298 4.366 5.587 1.00 . A A . 33 ARG HB3 1 1
17 15376 1 1 30 ARG HD2 H 10.275 3.367 7.597 1.00 . A A . 33 ARG HD2 1 1
17 15377 1 1 30 ARG HD3 H 10.291 4.010 5.941 1.00 . A A . 33 ARG HD3 1 1
17 15378 1 1 30 ARG HE H 8.119 5.132 7.465 1.00 . A A . 33 ARG HE 1 1
17 15379 1 1 30 ARG HG2 H 7.929 2.649 7.294 1.00 . A A . 33 ARG HG2 1 1
17 15380 1 1 30 ARG HG3 H 9.014 1.897 6.110 1.00 . A A . 33 ARG HG3 1 1
17 15381 1 1 30 ARG HH11 H 11.622 5.333 7.042 1.00 . A A . 33 ARG HH11 1 1
17 15382 1 1 30 ARG HH12 H 11.707 6.993 7.590 1.00 . A A . 33 ARG HH12 1 1
17 15383 1 1 30 ARG HH21 H 8.262 7.296 8.172 1.00 . A A . 33 ARG HH21 1 1
17 15384 1 1 30 ARG HH22 H 9.814 8.100 8.217 1.00 . A A . 33 ARG HH22 1 1
17 15385 1 1 30 ARG N N 5.820 3.156 3.809 1.00 . A A . 33 ARG N 1 1
17 15386 1 1 30 ARG NE N 9.116 5.086 7.312 1.00 . A A . 33 ARG NE 1 1
17 15387 1 1 30 ARG NH1 N 11.166 6.166 7.385 1.00 . A A . 33 ARG NH1 1 1
17 15388 1 1 30 ARG NH2 N 9.260 7.277 8.021 1.00 . A A . 33 ARG NH2 1 1
17 15389 1 1 30 ARG O O 5.961 1.095 6.677 1.00 . A A . 33 ARG O 1 1
17 15390 1 1 31 LYS C C 2.699 1.751 7.113 1.00 . A A . 34 LYS C 1 1
17 15391 1 1 31 LYS CA C 3.843 2.675 7.499 1.00 . A A . 34 LYS CA 1 1
17 15392 1 1 31 LYS CB C 3.341 4.000 8.080 1.00 . A A . 34 LYS CB 1 1
17 15393 1 1 31 LYS CD C 1.570 5.757 8.180 1.00 . A A . 34 LYS CD 1 1
17 15394 1 1 31 LYS CE C 0.202 6.180 7.642 1.00 . A A . 34 LYS CE 1 1
17 15395 1 1 31 LYS CG C 1.934 4.384 7.621 1.00 . A A . 34 LYS CG 1 1
17 15396 1 1 31 LYS H H 4.560 3.769 5.808 1.00 . A A . 34 LYS H 1 1
17 15397 1 1 31 LYS HA H 4.433 2.178 8.269 1.00 . A A . 34 LYS HA 1 1
17 15398 1 1 31 LYS HB2 H 3.348 3.926 9.167 1.00 . A A . 34 LYS HB2 1 1
17 15399 1 1 31 LYS HB3 H 4.030 4.787 7.776 1.00 . A A . 34 LYS HB3 1 1
17 15400 1 1 31 LYS HD2 H 1.536 5.709 9.268 1.00 . A A . 34 LYS HD2 1 1
17 15401 1 1 31 LYS HD3 H 2.319 6.489 7.880 1.00 . A A . 34 LYS HD3 1 1
17 15402 1 1 31 LYS HE2 H 0.259 6.267 6.556 1.00 . A A . 34 LYS HE2 1 1
17 15403 1 1 31 LYS HE3 H -0.527 5.409 7.888 1.00 . A A . 34 LYS HE3 1 1
17 15404 1 1 31 LYS HG2 H 1.897 4.417 6.533 1.00 . A A . 34 LYS HG2 1 1
17 15405 1 1 31 LYS HG3 H 1.220 3.646 7.988 1.00 . A A . 34 LYS HG3 1 1
17 15406 1 1 31 LYS HZ1 H 0.434 8.193 7.985 1.00 . A A . 34 LYS HZ1 1 1
17 15407 1 1 31 LYS HZ2 H -1.136 7.719 7.862 1.00 . A A . 34 LYS HZ2 1 1
17 15408 1 1 31 LYS HZ3 H -0.281 7.399 9.228 1.00 . A A . 34 LYS HZ3 1 1
17 15409 1 1 31 LYS N N 4.714 2.940 6.363 1.00 . A A . 34 LYS N 1 1
17 15410 1 1 31 LYS NZ N -0.227 7.466 8.223 1.00 . A A . 34 LYS NZ 1 1
17 15411 1 1 31 LYS O O 2.204 1.006 7.952 1.00 . A A . 34 LYS O 1 1
17 15412 1 1 32 TYR C C 1.685 -0.444 4.997 1.00 . A A . 35 TYR C 1 1
17 15413 1 1 32 TYR CA C 1.191 0.948 5.376 1.00 . A A . 35 TYR CA 1 1
17 15414 1 1 32 TYR CB C 0.440 1.618 4.224 1.00 . A A . 35 TYR CB 1 1
17 15415 1 1 32 TYR CD1 C -1.836 2.018 5.207 1.00 . A A . 35 TYR CD1 1 1
17 15416 1 1 32 TYR CD2 C -0.458 3.942 4.654 1.00 . A A . 35 TYR CD2 1 1
17 15417 1 1 32 TYR CE1 C -2.837 2.868 5.693 1.00 . A A . 35 TYR CE1 1 1
17 15418 1 1 32 TYR CE2 C -1.456 4.799 5.140 1.00 . A A . 35 TYR CE2 1 1
17 15419 1 1 32 TYR CG C -0.641 2.554 4.703 1.00 . A A . 35 TYR CG 1 1
17 15420 1 1 32 TYR CZ C -2.641 4.262 5.680 1.00 . A A . 35 TYR CZ 1 1
17 15421 1 1 32 TYR H H 2.706 2.437 5.194 1.00 . A A . 35 TYR H 1 1
17 15422 1 1 32 TYR HA H 0.500 0.832 6.210 1.00 . A A . 35 TYR HA 1 1
17 15423 1 1 32 TYR HB2 H 1.146 2.153 3.588 1.00 . A A . 35 TYR HB2 1 1
17 15424 1 1 32 TYR HB3 H -0.037 0.843 3.624 1.00 . A A . 35 TYR HB3 1 1
17 15425 1 1 32 TYR HD1 H -1.983 0.948 5.221 1.00 . A A . 35 TYR HD1 1 1
17 15426 1 1 32 TYR HD2 H 0.451 4.354 4.242 1.00 . A A . 35 TYR HD2 1 1
17 15427 1 1 32 TYR HE1 H -3.757 2.458 6.083 1.00 . A A . 35 TYR HE1 1 1
17 15428 1 1 32 TYR HE2 H -1.319 5.870 5.107 1.00 . A A . 35 TYR HE2 1 1
17 15429 1 1 32 TYR HH H -4.352 4.622 6.542 1.00 . A A . 35 TYR HH 1 1
17 15430 1 1 32 TYR N N 2.274 1.799 5.846 1.00 . A A . 35 TYR N 1 1
17 15431 1 1 32 TYR O O 0.880 -1.333 4.751 1.00 . A A . 35 TYR O 1 1
17 15432 1 1 32 TYR OH O -3.593 5.092 6.188 1.00 . A A . 35 TYR OH 1 1
17 15433 1 1 33 LEU C C 3.953 -2.587 6.091 1.00 . A A . 36 LEU C 1 1
17 15434 1 1 33 LEU CA C 3.573 -1.978 4.741 1.00 . A A . 36 LEU CA 1 1
17 15435 1 1 33 LEU CB C 4.799 -1.831 3.840 1.00 . A A . 36 LEU CB 1 1
17 15436 1 1 33 LEU CD1 C 5.606 -1.021 1.615 1.00 . A A . 36 LEU CD1 1 1
17 15437 1 1 33 LEU CD2 C 3.976 -2.878 1.719 1.00 . A A . 36 LEU CD2 1 1
17 15438 1 1 33 LEU CG C 4.407 -1.572 2.383 1.00 . A A . 36 LEU CG 1 1
17 15439 1 1 33 LEU H H 3.631 0.124 5.064 1.00 . A A . 36 LEU H 1 1
17 15440 1 1 33 LEU HA H 2.837 -2.631 4.274 1.00 . A A . 36 LEU HA 1 1
17 15441 1 1 33 LEU HB2 H 5.406 -1.005 4.212 1.00 . A A . 36 LEU HB2 1 1
17 15442 1 1 33 LEU HB3 H 5.395 -2.743 3.886 1.00 . A A . 36 LEU HB3 1 1
17 15443 1 1 33 LEU HD11 H 5.930 -0.085 2.070 1.00 . A A . 36 LEU HD11 1 1
17 15444 1 1 33 LEU HD12 H 6.422 -1.744 1.649 1.00 . A A . 36 LEU HD12 1 1
17 15445 1 1 33 LEU HD13 H 5.319 -0.842 0.580 1.00 . A A . 36 LEU HD13 1 1
17 15446 1 1 33 LEU HD21 H 4.831 -3.550 1.648 1.00 . A A . 36 LEU HD21 1 1
17 15447 1 1 33 LEU HD22 H 3.196 -3.358 2.311 1.00 . A A . 36 LEU HD22 1 1
17 15448 1 1 33 LEU HD23 H 3.601 -2.673 0.717 1.00 . A A . 36 LEU HD23 1 1
17 15449 1 1 33 LEU HG H 3.595 -0.844 2.340 1.00 . A A . 36 LEU HG 1 1
17 15450 1 1 33 LEU N N 3.001 -0.656 4.947 1.00 . A A . 36 LEU N 1 1
17 15451 1 1 33 LEU O O 4.211 -3.784 6.184 1.00 . A A . 36 LEU O 1 1
17 15452 1 1 34 GLN C C 3.268 -2.718 9.301 1.00 . A A . 37 GLN C 1 1
17 15453 1 1 34 GLN CA C 4.414 -2.144 8.469 1.00 . A A . 37 GLN CA 1 1
17 15454 1 1 34 GLN CB C 5.081 -0.943 9.144 1.00 . A A . 37 GLN CB 1 1
17 15455 1 1 34 GLN CD C 7.415 0.032 9.381 1.00 . A A . 37 GLN CD 1 1
17 15456 1 1 34 GLN CG C 6.574 -1.227 9.246 1.00 . A A . 37 GLN CG 1 1
17 15457 1 1 34 GLN H H 3.703 -0.795 6.994 1.00 . A A . 37 GLN H 1 1
17 15458 1 1 34 GLN HA H 5.164 -2.928 8.363 1.00 . A A . 37 GLN HA 1 1
17 15459 1 1 34 GLN HB2 H 4.935 -0.055 8.529 1.00 . A A . 37 GLN HB2 1 1
17 15460 1 1 34 GLN HB3 H 4.660 -0.772 10.136 1.00 . A A . 37 GLN HB3 1 1
17 15461 1 1 34 GLN HE21 H 9.095 -1.038 8.972 1.00 . A A . 37 GLN HE21 1 1
17 15462 1 1 34 GLN HE22 H 9.323 0.686 9.113 1.00 . A A . 37 GLN HE22 1 1
17 15463 1 1 34 GLN HG2 H 6.773 -1.890 10.088 1.00 . A A . 37 GLN HG2 1 1
17 15464 1 1 34 GLN HG3 H 6.883 -1.742 8.336 1.00 . A A . 37 GLN HG3 1 1
17 15465 1 1 34 GLN N N 3.983 -1.755 7.135 1.00 . A A . 37 GLN N 1 1
17 15466 1 1 34 GLN NE2 N 8.713 -0.119 9.146 1.00 . A A . 37 GLN NE2 1 1
17 15467 1 1 34 GLN O O 3.461 -3.042 10.473 1.00 . A A . 37 GLN O 1 1
17 15468 1 1 34 GLN OE1 O 6.919 1.115 9.684 1.00 . A A . 37 GLN OE1 1 1
17 15469 1 1 35 ARG C C 0.414 -4.634 8.534 1.00 . A A . 38 ARG C 1 1
17 15470 1 1 35 ARG CA C 0.918 -3.452 9.356 1.00 . A A . 38 ARG CA 1 1
17 15471 1 1 35 ARG CB C -0.223 -2.433 9.518 1.00 . A A . 38 ARG CB 1 1
17 15472 1 1 35 ARG CD C 1.066 -0.488 10.562 1.00 . A A . 38 ARG CD 1 1
17 15473 1 1 35 ARG CG C 0.173 -0.957 9.410 1.00 . A A . 38 ARG CG 1 1
17 15474 1 1 35 ARG CZ C 0.734 -1.469 12.827 1.00 . A A . 38 ARG CZ 1 1
17 15475 1 1 35 ARG H H 1.967 -2.511 7.760 1.00 . A A . 38 ARG H 1 1
17 15476 1 1 35 ARG HA H 1.216 -3.822 10.337 1.00 . A A . 38 ARG HA 1 1
17 15477 1 1 35 ARG HB2 H -0.953 -2.621 8.731 1.00 . A A . 38 ARG HB2 1 1
17 15478 1 1 35 ARG HB3 H -0.720 -2.601 10.473 1.00 . A A . 38 ARG HB3 1 1
17 15479 1 1 35 ARG HD2 H 1.998 -1.052 10.567 1.00 . A A . 38 ARG HD2 1 1
17 15480 1 1 35 ARG HD3 H 1.317 0.560 10.401 1.00 . A A . 38 ARG HD3 1 1
17 15481 1 1 35 ARG HE H -0.401 -0.007 12.020 1.00 . A A . 38 ARG HE 1 1
17 15482 1 1 35 ARG HG2 H 0.674 -0.795 8.456 1.00 . A A . 38 ARG HG2 1 1
17 15483 1 1 35 ARG HG3 H -0.737 -0.358 9.418 1.00 . A A . 38 ARG HG3 1 1
17 15484 1 1 35 ARG HH11 H 2.300 -2.309 11.830 1.00 . A A . 38 ARG HH11 1 1
17 15485 1 1 35 ARG HH12 H 2.005 -2.940 13.429 1.00 . A A . 38 ARG HH12 1 1
17 15486 1 1 35 ARG HH21 H -0.738 -0.868 14.096 1.00 . A A . 38 ARG HH21 1 1
17 15487 1 1 35 ARG HH22 H 0.305 -2.131 14.703 1.00 . A A . 38 ARG HH22 1 1
17 15488 1 1 35 ARG N N 2.075 -2.845 8.707 1.00 . A A . 38 ARG N 1 1
17 15489 1 1 35 ARG NE N 0.387 -0.617 11.857 1.00 . A A . 38 ARG NE 1 1
17 15490 1 1 35 ARG NH1 N 1.760 -2.304 12.683 1.00 . A A . 38 ARG NH1 1 1
17 15491 1 1 35 ARG NH2 N 0.046 -1.492 13.964 1.00 . A A . 38 ARG NH2 1 1
17 15492 1 1 35 ARG O O -0.567 -5.273 8.909 1.00 . A A . 38 ARG O 1 1
17 15493 1 1 36 ASN C C 1.663 -6.763 5.865 1.00 . A A . 39 ASN C 1 1
17 15494 1 1 36 ASN CA C 0.578 -5.832 6.402 1.00 . A A . 39 ASN CA 1 1
17 15495 1 1 36 ASN CB C -0.064 -4.987 5.301 1.00 . A A . 39 ASN CB 1 1
17 15496 1 1 36 ASN CG C -1.154 -4.093 5.880 1.00 . A A . 39 ASN CG 1 1
17 15497 1 1 36 ASN H H 1.967 -4.463 7.225 1.00 . A A . 39 ASN H 1 1
17 15498 1 1 36 ASN HA H -0.180 -6.466 6.863 1.00 . A A . 39 ASN HA 1 1
17 15499 1 1 36 ASN HB2 H 0.702 -4.368 4.835 1.00 . A A . 39 ASN HB2 1 1
17 15500 1 1 36 ASN HB3 H -0.484 -5.635 4.532 1.00 . A A . 39 ASN HB3 1 1
17 15501 1 1 36 ASN HD21 H 0.081 -2.488 5.790 1.00 . A A . 39 ASN HD21 1 1
17 15502 1 1 36 ASN HD22 H -1.468 -2.173 6.517 1.00 . A A . 39 ASN HD22 1 1
17 15503 1 1 36 ASN N N 1.086 -4.919 7.411 1.00 . A A . 39 ASN N 1 1
17 15504 1 1 36 ASN ND2 N -0.826 -2.821 6.081 1.00 . A A . 39 ASN ND2 1 1
17 15505 1 1 36 ASN O O 1.651 -7.125 4.688 1.00 . A A . 39 ASN O 1 1
17 15506 1 1 36 ASN OD1 O -2.266 -4.538 6.142 1.00 . A A . 39 ASN OD1 1 1
17 15507 1 1 37 HIS C C 4.477 -7.699 5.191 1.00 . A A . 40 HIS C 1 1
17 15508 1 1 37 HIS CA C 3.649 -8.116 6.406 1.00 . A A . 40 HIS CA 1 1
17 15509 1 1 37 HIS CB C 3.039 -9.513 6.248 1.00 . A A . 40 HIS CB 1 1
17 15510 1 1 37 HIS CD2 C 1.811 -9.292 8.488 1.00 . A A . 40 HIS CD2 1 1
17 15511 1 1 37 HIS CE1 C 0.171 -10.720 8.143 1.00 . A A . 40 HIS CE1 1 1
17 15512 1 1 37 HIS CG C 1.952 -9.838 7.244 1.00 . A A . 40 HIS CG 1 1
17 15513 1 1 37 HIS H H 2.594 -6.764 7.665 1.00 . A A . 40 HIS H 1 1
17 15514 1 1 37 HIS HA H 4.340 -8.140 7.248 1.00 . A A . 40 HIS HA 1 1
17 15515 1 1 37 HIS HB2 H 2.610 -9.592 5.249 1.00 . A A . 40 HIS HB2 1 1
17 15516 1 1 37 HIS HB3 H 3.833 -10.255 6.334 1.00 . A A . 40 HIS HB3 1 1
17 15517 1 1 37 HIS HD2 H 2.450 -8.553 8.947 1.00 . A A . 40 HIS HD2 1 1
17 15518 1 1 37 HIS HE1 H -0.720 -11.309 8.300 1.00 . A A . 40 HIS HE1 1 1
17 15519 1 1 37 HIS HE2 H 0.310 -9.674 9.957 1.00 . A A . 40 HIS HE2 1 1
17 15520 1 1 37 HIS N N 2.604 -7.148 6.731 1.00 . A A . 40 HIS N 1 1
17 15521 1 1 37 HIS ND1 N 0.916 -10.747 7.026 1.00 . A A . 40 HIS ND1 1 1
17 15522 1 1 37 HIS NE2 N 0.687 -9.863 9.040 1.00 . A A . 40 HIS NE2 1 1
17 15523 1 1 37 HIS O O 5.044 -8.545 4.500 1.00 . A A . 40 HIS O 1 1
17 15524 1 1 38 TRP C C 4.840 -6.392 2.454 1.00 . A A . 41 TRP C 1 1
17 15525 1 1 38 TRP CA C 5.263 -5.821 3.807 1.00 . A A . 41 TRP CA 1 1
17 15526 1 1 38 TRP CB C 6.769 -5.834 4.074 1.00 . A A . 41 TRP CB 1 1
17 15527 1 1 38 TRP CD1 C 7.154 -4.934 6.417 1.00 . A A . 41 TRP CD1 1 1
17 15528 1 1 38 TRP CD2 C 7.694 -3.481 4.810 1.00 . A A . 41 TRP CD2 1 1
17 15529 1 1 38 TRP CE2 C 7.851 -2.790 6.041 1.00 . A A . 41 TRP CE2 1 1
17 15530 1 1 38 TRP CE3 C 7.991 -2.791 3.628 1.00 . A A . 41 TRP CE3 1 1
17 15531 1 1 38 TRP CG C 7.185 -4.815 5.076 1.00 . A A . 41 TRP CG 1 1
17 15532 1 1 38 TRP CH2 C 8.498 -0.774 4.891 1.00 . A A . 41 TRP CH2 1 1
17 15533 1 1 38 TRP CZ2 C 8.222 -1.440 6.092 1.00 . A A . 41 TRP CZ2 1 1
17 15534 1 1 38 TRP CZ3 C 8.394 -1.449 3.664 1.00 . A A . 41 TRP CZ3 1 1
17 15535 1 1 38 TRP H H 4.071 -5.743 5.548 1.00 . A A . 41 TRP H 1 1
17 15536 1 1 38 TRP HA H 4.975 -4.770 3.767 1.00 . A A . 41 TRP HA 1 1
17 15537 1 1 38 TRP HB2 H 7.104 -6.822 4.388 1.00 . A A . 41 TRP HB2 1 1
17 15538 1 1 38 TRP HB3 H 7.289 -5.602 3.145 1.00 . A A . 41 TRP HB3 1 1
17 15539 1 1 38 TRP HD1 H 6.840 -5.825 6.940 1.00 . A A . 41 TRP HD1 1 1
17 15540 1 1 38 TRP HE1 H 7.620 -3.617 7.995 1.00 . A A . 41 TRP HE1 1 1
17 15541 1 1 38 TRP HE3 H 7.893 -3.333 2.700 1.00 . A A . 41 TRP HE3 1 1
17 15542 1 1 38 TRP HH2 H 8.799 0.263 4.901 1.00 . A A . 41 TRP HH2 1 1
17 15543 1 1 38 TRP HZ2 H 8.291 -0.917 7.033 1.00 . A A . 41 TRP HZ2 1 1
17 15544 1 1 38 TRP HZ3 H 8.621 -0.932 2.745 1.00 . A A . 41 TRP HZ3 1 1
17 15545 1 1 38 TRP N N 4.543 -6.391 4.934 1.00 . A A . 41 TRP N 1 1
17 15546 1 1 38 TRP NE1 N 7.558 -3.746 6.996 1.00 . A A . 41 TRP NE1 1 1
17 15547 1 1 38 TRP O O 5.623 -6.398 1.505 1.00 . A A . 41 TRP O 1 1
17 15548 1 1 39 ASN C C 2.294 -6.054 0.489 1.00 . A A . 42 ASN C 1 1
17 15549 1 1 39 ASN CA C 3.011 -7.257 1.084 1.00 . A A . 42 ASN CA 1 1
17 15550 1 1 39 ASN CB C 2.014 -8.399 1.294 1.00 . A A . 42 ASN CB 1 1
17 15551 1 1 39 ASN CG C 2.685 -9.762 1.330 1.00 . A A . 42 ASN CG 1 1
17 15552 1 1 39 ASN H H 3.015 -6.946 3.177 1.00 . A A . 42 ASN H 1 1
17 15553 1 1 39 ASN HA H 3.791 -7.578 0.394 1.00 . A A . 42 ASN HA 1 1
17 15554 1 1 39 ASN HB2 H 1.431 -8.237 2.201 1.00 . A A . 42 ASN HB2 1 1
17 15555 1 1 39 ASN HB3 H 1.316 -8.395 0.457 1.00 . A A . 42 ASN HB3 1 1
17 15556 1 1 39 ASN HD21 H 0.890 -10.680 1.076 1.00 . A A . 42 ASN HD21 1 1
17 15557 1 1 39 ASN HD22 H 2.282 -11.740 1.151 1.00 . A A . 42 ASN HD22 1 1
17 15558 1 1 39 ASN N N 3.596 -6.869 2.354 1.00 . A A . 42 ASN N 1 1
17 15559 1 1 39 ASN ND2 N 1.888 -10.811 1.173 1.00 . A A . 42 ASN ND2 1 1
17 15560 1 1 39 ASN O O 1.435 -5.466 1.140 1.00 . A A . 42 ASN O 1 1
17 15561 1 1 39 ASN OD1 O 3.897 -9.879 1.494 1.00 . A A . 42 ASN OD1 1 1
17 15562 1 1 40 ILE C C 0.503 -5.035 -1.740 1.00 . A A . 43 ILE C 1 1
17 15563 1 1 40 ILE CA C 1.928 -4.595 -1.412 1.00 . A A . 43 ILE CA 1 1
17 15564 1 1 40 ILE CB C 2.725 -4.142 -2.651 1.00 . A A . 43 ILE CB 1 1
17 15565 1 1 40 ILE CD1 C 3.157 -1.794 -1.826 1.00 . A A . 43 ILE CD1 1 1
17 15566 1 1 40 ILE CG1 C 3.782 -3.121 -2.212 1.00 . A A . 43 ILE CG1 1 1
17 15567 1 1 40 ILE CG2 C 1.824 -3.522 -3.725 1.00 . A A . 43 ILE CG2 1 1
17 15568 1 1 40 ILE H H 3.381 -6.155 -1.234 1.00 . A A . 43 ILE H 1 1
17 15569 1 1 40 ILE HA H 1.848 -3.767 -0.707 1.00 . A A . 43 ILE HA 1 1
17 15570 1 1 40 ILE HB H 3.219 -5.011 -3.084 1.00 . A A . 43 ILE HB 1 1
17 15571 1 1 40 ILE HD11 H 2.895 -1.235 -2.724 1.00 . A A . 43 ILE HD11 1 1
17 15572 1 1 40 ILE HD12 H 2.270 -1.948 -1.212 1.00 . A A . 43 ILE HD12 1 1
17 15573 1 1 40 ILE HD13 H 3.901 -1.247 -1.247 1.00 . A A . 43 ILE HD13 1 1
17 15574 1 1 40 ILE HG12 H 4.314 -3.499 -1.339 1.00 . A A . 43 ILE HG12 1 1
17 15575 1 1 40 ILE HG13 H 4.492 -2.905 -3.010 1.00 . A A . 43 ILE HG13 1 1
17 15576 1 1 40 ILE HG21 H 1.226 -2.713 -3.304 1.00 . A A . 43 ILE HG21 1 1
17 15577 1 1 40 ILE HG22 H 2.439 -3.134 -4.537 1.00 . A A . 43 ILE HG22 1 1
17 15578 1 1 40 ILE HG23 H 1.155 -4.286 -4.122 1.00 . A A . 43 ILE HG23 1 1
17 15579 1 1 40 ILE N N 2.634 -5.681 -0.746 1.00 . A A . 43 ILE N 1 1
17 15580 1 1 40 ILE O O -0.367 -4.200 -1.977 1.00 . A A . 43 ILE O 1 1
17 15581 1 1 41 ASN C C -1.984 -6.869 -0.863 1.00 . A A . 44 ASN C 1 1
17 15582 1 1 41 ASN CA C -1.076 -6.844 -2.086 1.00 . A A . 44 ASN CA 1 1
17 15583 1 1 41 ASN CB C -0.946 -8.233 -2.713 1.00 . A A . 44 ASN CB 1 1
17 15584 1 1 41 ASN CG C -0.128 -8.205 -4.001 1.00 . A A . 44 ASN CG 1 1
17 15585 1 1 41 ASN H H 0.968 -7.016 -1.531 1.00 . A A . 44 ASN H 1 1
17 15586 1 1 41 ASN HA H -1.513 -6.148 -2.802 1.00 . A A . 44 ASN HA 1 1
17 15587 1 1 41 ASN HB2 H -0.465 -8.894 -1.992 1.00 . A A . 44 ASN HB2 1 1
17 15588 1 1 41 ASN HB3 H -1.936 -8.628 -2.935 1.00 . A A . 44 ASN HB3 1 1
17 15589 1 1 41 ASN HD21 H 0.369 -10.162 -3.779 1.00 . A A . 44 ASN HD21 1 1
17 15590 1 1 41 ASN HD22 H 1.009 -9.369 -5.205 1.00 . A A . 44 ASN HD22 1 1
17 15591 1 1 41 ASN N N 0.245 -6.347 -1.752 1.00 . A A . 44 ASN N 1 1
17 15592 1 1 41 ASN ND2 N 0.463 -9.339 -4.356 1.00 . A A . 44 ASN ND2 1 1
17 15593 1 1 41 ASN O O -3.178 -7.133 -0.989 1.00 . A A . 44 ASN O 1 1
17 15594 1 1 41 ASN OD1 O -0.027 -7.178 -4.663 1.00 . A A . 44 ASN OD1 1 1
17 15595 1 1 42 TYR C C -2.091 -5.103 2.135 1.00 . A A . 45 TYR C 1 1
17 15596 1 1 42 TYR CA C -2.128 -6.529 1.582 1.00 . A A . 45 TYR CA 1 1
17 15597 1 1 42 TYR CB C -1.422 -7.488 2.546 1.00 . A A . 45 TYR CB 1 1
17 15598 1 1 42 TYR CD1 C -2.395 -9.458 1.260 1.00 . A A . 45 TYR CD1 1 1
17 15599 1 1 42 TYR CD2 C -0.730 -9.864 2.975 1.00 . A A . 45 TYR CD2 1 1
17 15600 1 1 42 TYR CE1 C -2.471 -10.835 1.001 1.00 . A A . 45 TYR CE1 1 1
17 15601 1 1 42 TYR CE2 C -0.807 -11.244 2.730 1.00 . A A . 45 TYR CE2 1 1
17 15602 1 1 42 TYR CG C -1.524 -8.968 2.244 1.00 . A A . 45 TYR CG 1 1
17 15603 1 1 42 TYR CZ C -1.679 -11.737 1.738 1.00 . A A . 45 TYR CZ 1 1
17 15604 1 1 42 TYR H H -0.423 -6.427 0.343 1.00 . A A . 45 TYR H 1 1
17 15605 1 1 42 TYR HA H -3.173 -6.816 1.458 1.00 . A A . 45 TYR HA 1 1
17 15606 1 1 42 TYR HB2 H -0.368 -7.213 2.573 1.00 . A A . 45 TYR HB2 1 1
17 15607 1 1 42 TYR HB3 H -1.801 -7.328 3.555 1.00 . A A . 45 TYR HB3 1 1
17 15608 1 1 42 TYR HD1 H -3.016 -8.781 0.694 1.00 . A A . 45 TYR HD1 1 1
17 15609 1 1 42 TYR HD2 H -0.057 -9.491 3.733 1.00 . A A . 45 TYR HD2 1 1
17 15610 1 1 42 TYR HE1 H -3.137 -11.207 0.236 1.00 . A A . 45 TYR HE1 1 1
17 15611 1 1 42 TYR HE2 H -0.200 -11.932 3.300 1.00 . A A . 45 TYR HE2 1 1
17 15612 1 1 42 TYR HH H -2.371 -13.293 0.799 1.00 . A A . 45 TYR HH 1 1
17 15613 1 1 42 TYR N N -1.418 -6.596 0.315 1.00 . A A . 45 TYR N 1 1
17 15614 1 1 42 TYR O O -2.925 -4.736 2.960 1.00 . A A . 45 TYR O 1 1
17 15615 1 1 42 TYR OH O -1.749 -13.075 1.497 1.00 . A A . 45 TYR OH 1 1
17 15616 1 1 43 ALA C C -1.716 -1.897 1.420 1.00 . A A . 46 ALA C 1 1
17 15617 1 1 43 ALA CA C -0.914 -2.948 2.181 1.00 . A A . 46 ALA CA 1 1
17 15618 1 1 43 ALA CB C 0.572 -2.651 2.047 1.00 . A A . 46 ALA CB 1 1
17 15619 1 1 43 ALA H H -0.494 -4.632 0.970 1.00 . A A . 46 ALA H 1 1
17 15620 1 1 43 ALA HA H -1.189 -2.901 3.234 1.00 . A A . 46 ALA HA 1 1
17 15621 1 1 43 ALA HB1 H 0.867 -2.812 1.009 1.00 . A A . 46 ALA HB1 1 1
17 15622 1 1 43 ALA HB2 H 0.773 -1.620 2.339 1.00 . A A . 46 ALA HB2 1 1
17 15623 1 1 43 ALA HB3 H 1.128 -3.327 2.698 1.00 . A A . 46 ALA HB3 1 1
17 15624 1 1 43 ALA N N -1.126 -4.297 1.682 1.00 . A A . 46 ALA N 1 1
17 15625 1 1 43 ALA O O -2.073 -0.869 1.992 1.00 . A A . 46 ALA O 1 1
17 15626 1 1 44 LEU C C -4.209 -1.137 -0.193 1.00 . A A . 47 LEU C 1 1
17 15627 1 1 44 LEU CA C -2.751 -1.158 -0.640 1.00 . A A . 47 LEU CA 1 1
17 15628 1 1 44 LEU CB C -2.627 -1.491 -2.131 1.00 . A A . 47 LEU CB 1 1
17 15629 1 1 44 LEU CD1 C -1.180 -1.646 -4.140 1.00 . A A . 47 LEU CD1 1 1
17 15630 1 1 44 LEU CD2 C -0.939 0.318 -2.647 1.00 . A A . 47 LEU CD2 1 1
17 15631 1 1 44 LEU CG C -1.239 -1.181 -2.688 1.00 . A A . 47 LEU CG 1 1
17 15632 1 1 44 LEU H H -1.700 -2.983 -0.310 1.00 . A A . 47 LEU H 1 1
17 15633 1 1 44 LEU HA H -2.341 -0.164 -0.457 1.00 . A A . 47 LEU HA 1 1
17 15634 1 1 44 LEU HB2 H -2.855 -2.546 -2.280 1.00 . A A . 47 LEU HB2 1 1
17 15635 1 1 44 LEU HB3 H -3.344 -0.894 -2.693 1.00 . A A . 47 LEU HB3 1 1
17 15636 1 1 44 LEU HD11 H -0.195 -1.426 -4.551 1.00 . A A . 47 LEU HD11 1 1
17 15637 1 1 44 LEU HD12 H -1.356 -2.721 -4.185 1.00 . A A . 47 LEU HD12 1 1
17 15638 1 1 44 LEU HD13 H -1.944 -1.131 -4.722 1.00 . A A . 47 LEU HD13 1 1
17 15639 1 1 44 LEU HD21 H -1.713 0.863 -3.187 1.00 . A A . 47 LEU HD21 1 1
17 15640 1 1 44 LEU HD22 H -0.903 0.668 -1.616 1.00 . A A . 47 LEU HD22 1 1
17 15641 1 1 44 LEU HD23 H 0.028 0.507 -3.112 1.00 . A A . 47 LEU HD23 1 1
17 15642 1 1 44 LEU HG H -0.490 -1.716 -2.105 1.00 . A A . 47 LEU HG 1 1
17 15643 1 1 44 LEU N N -2.005 -2.130 0.137 1.00 . A A . 47 LEU N 1 1
17 15644 1 1 44 LEU O O -4.857 -0.102 -0.279 1.00 . A A . 47 LEU O 1 1
17 15645 1 1 45 ASN C C -6.249 -1.531 2.031 1.00 . A A . 48 ASN C 1 1
17 15646 1 1 45 ASN CA C -6.104 -2.352 0.759 1.00 . A A . 48 ASN CA 1 1
17 15647 1 1 45 ASN CB C -6.461 -3.813 1.040 1.00 . A A . 48 ASN CB 1 1
17 15648 1 1 45 ASN CG C -5.982 -4.695 -0.091 1.00 . A A . 48 ASN CG 1 1
17 15649 1 1 45 ASN H H -4.160 -3.104 0.325 1.00 . A A . 48 ASN H 1 1
17 15650 1 1 45 ASN HA H -6.772 -1.958 -0.006 1.00 . A A . 48 ASN HA 1 1
17 15651 1 1 45 ASN HB2 H -5.960 -4.140 1.950 1.00 . A A . 48 ASN HB2 1 1
17 15652 1 1 45 ASN HB3 H -7.539 -3.918 1.168 1.00 . A A . 48 ASN HB3 1 1
17 15653 1 1 45 ASN HD21 H -4.210 -4.910 0.871 1.00 . A A . 48 ASN HD21 1 1
17 15654 1 1 45 ASN HD22 H -4.314 -5.670 -0.705 1.00 . A A . 48 ASN HD22 1 1
17 15655 1 1 45 ASN N N -4.730 -2.270 0.287 1.00 . A A . 48 ASN N 1 1
17 15656 1 1 45 ASN ND2 N -4.733 -5.126 0.035 1.00 . A A . 48 ASN ND2 1 1
17 15657 1 1 45 ASN O O -7.271 -0.887 2.248 1.00 . A A . 48 ASN O 1 1
17 15658 1 1 45 ASN OD1 O -6.706 -4.976 -1.042 1.00 . A A . 48 ASN OD1 1 1
17 15659 1 1 46 ASP C C -5.171 0.706 3.796 1.00 . A A . 49 ASP C 1 1
17 15660 1 1 46 ASP CA C -5.176 -0.789 4.103 1.00 . A A . 49 ASP CA 1 1
17 15661 1 1 46 ASP CB C -3.913 -1.197 4.866 1.00 . A A . 49 ASP CB 1 1
17 15662 1 1 46 ASP CG C -3.934 -0.812 6.343 1.00 . A A . 49 ASP CG 1 1
17 15663 1 1 46 ASP H H -4.419 -2.137 2.622 1.00 . A A . 49 ASP H 1 1
17 15664 1 1 46 ASP HA H -6.067 -1.011 4.690 1.00 . A A . 49 ASP HA 1 1
17 15665 1 1 46 ASP HB2 H -3.795 -2.277 4.788 1.00 . A A . 49 ASP HB2 1 1
17 15666 1 1 46 ASP HB3 H -3.046 -0.739 4.387 1.00 . A A . 49 ASP HB3 1 1
17 15667 1 1 46 ASP N N -5.209 -1.557 2.865 1.00 . A A . 49 ASP N 1 1
17 15668 1 1 46 ASP O O -5.637 1.513 4.595 1.00 . A A . 49 ASP O 1 1
17 15669 1 1 46 ASP OD1 O -5.038 -0.553 6.873 1.00 . A A . 49 ASP OD1 1 1
17 15670 1 1 46 ASP OD2 O -2.833 -0.780 6.938 1.00 . A A . 49 ASP OD2 1 1
17 15671 1 1 47 TYR C C -5.968 2.789 1.481 1.00 . A A . 50 TYR C 1 1
17 15672 1 1 47 TYR CA C -4.643 2.446 2.159 1.00 . A A . 50 TYR CA 1 1
17 15673 1 1 47 TYR CB C -3.471 2.627 1.197 1.00 . A A . 50 TYR CB 1 1
17 15674 1 1 47 TYR CD1 C -2.574 4.975 1.429 1.00 . A A . 50 TYR CD1 1 1
17 15675 1 1 47 TYR CD2 C -3.899 4.410 -0.530 1.00 . A A . 50 TYR CD2 1 1
17 15676 1 1 47 TYR CE1 C -2.429 6.290 0.954 1.00 . A A . 50 TYR CE1 1 1
17 15677 1 1 47 TYR CE2 C -3.761 5.720 -1.010 1.00 . A A . 50 TYR CE2 1 1
17 15678 1 1 47 TYR CG C -3.307 4.039 0.686 1.00 . A A . 50 TYR CG 1 1
17 15679 1 1 47 TYR CZ C -3.022 6.667 -0.268 1.00 . A A . 50 TYR CZ 1 1
17 15680 1 1 47 TYR H H -4.232 0.356 2.042 1.00 . A A . 50 TYR H 1 1
17 15681 1 1 47 TYR HA H -4.500 3.105 3.016 1.00 . A A . 50 TYR HA 1 1
17 15682 1 1 47 TYR HB2 H -2.560 2.326 1.714 1.00 . A A . 50 TYR HB2 1 1
17 15683 1 1 47 TYR HB3 H -3.598 1.963 0.341 1.00 . A A . 50 TYR HB3 1 1
17 15684 1 1 47 TYR HD1 H -2.120 4.684 2.365 1.00 . A A . 50 TYR HD1 1 1
17 15685 1 1 47 TYR HD2 H -4.463 3.685 -1.099 1.00 . A A . 50 TYR HD2 1 1
17 15686 1 1 47 TYR HE1 H -1.866 7.011 1.528 1.00 . A A . 50 TYR HE1 1 1
17 15687 1 1 47 TYR HE2 H -4.218 6.001 -1.948 1.00 . A A . 50 TYR HE2 1 1
17 15688 1 1 47 TYR HH H -3.343 8.087 -1.560 1.00 . A A . 50 TYR HH 1 1
17 15689 1 1 47 TYR N N -4.644 1.071 2.625 1.00 . A A . 50 TYR N 1 1
17 15690 1 1 47 TYR O O -6.446 3.916 1.580 1.00 . A A . 50 TYR O 1 1
17 15691 1 1 47 TYR OH O -2.888 7.943 -0.727 1.00 . A A . 50 TYR OH 1 1
17 15692 1 1 48 TYR C C -9.007 1.957 1.152 1.00 . A A . 51 TYR C 1 1
17 15693 1 1 48 TYR CA C -7.861 2.005 0.140 1.00 . A A . 51 TYR CA 1 1
17 15694 1 1 48 TYR CB C -8.052 0.945 -0.947 1.00 . A A . 51 TYR CB 1 1
17 15695 1 1 48 TYR CD1 C -6.569 2.246 -2.518 1.00 . A A . 51 TYR CD1 1 1
17 15696 1 1 48 TYR CD2 C -6.490 -0.184 -2.585 1.00 . A A . 51 TYR CD2 1 1
17 15697 1 1 48 TYR CE1 C -5.602 2.314 -3.527 1.00 . A A . 51 TYR CE1 1 1
17 15698 1 1 48 TYR CE2 C -5.522 -0.123 -3.599 1.00 . A A . 51 TYR CE2 1 1
17 15699 1 1 48 TYR CG C -7.011 1.000 -2.045 1.00 . A A . 51 TYR CG 1 1
17 15700 1 1 48 TYR CZ C -5.078 1.125 -4.078 1.00 . A A . 51 TYR CZ 1 1
17 15701 1 1 48 TYR H H -6.110 0.924 0.709 1.00 . A A . 51 TYR H 1 1
17 15702 1 1 48 TYR HA H -7.865 2.989 -0.328 1.00 . A A . 51 TYR HA 1 1
17 15703 1 1 48 TYR HB2 H -8.026 -0.041 -0.481 1.00 . A A . 51 TYR HB2 1 1
17 15704 1 1 48 TYR HB3 H -9.032 1.083 -1.402 1.00 . A A . 51 TYR HB3 1 1
17 15705 1 1 48 TYR HD1 H -6.973 3.156 -2.100 1.00 . A A . 51 TYR HD1 1 1
17 15706 1 1 48 TYR HD2 H -6.822 -1.141 -2.212 1.00 . A A . 51 TYR HD2 1 1
17 15707 1 1 48 TYR HE1 H -5.259 3.278 -3.875 1.00 . A A . 51 TYR HE1 1 1
17 15708 1 1 48 TYR HE2 H -5.108 -1.034 -4.004 1.00 . A A . 51 TYR HE2 1 1
17 15709 1 1 48 TYR HH H -3.859 0.323 -5.370 1.00 . A A . 51 TYR HH 1 1
17 15710 1 1 48 TYR N N -6.571 1.820 0.790 1.00 . A A . 51 TYR N 1 1
17 15711 1 1 48 TYR O O -10.150 2.249 0.810 1.00 . A A . 51 TYR O 1 1
17 15712 1 1 48 TYR OH O -4.144 1.189 -5.070 1.00 . A A . 51 TYR OH 1 1
17 15713 1 1 49 ASP C C -9.601 2.851 4.303 1.00 . A A . 52 ASP C 1 1
17 15714 1 1 49 ASP CA C -9.673 1.569 3.478 1.00 . A A . 52 ASP CA 1 1
17 15715 1 1 49 ASP CB C -9.341 0.392 4.394 1.00 . A A . 52 ASP CB 1 1
17 15716 1 1 49 ASP CG C -9.707 -0.964 3.793 1.00 . A A . 52 ASP CG 1 1
17 15717 1 1 49 ASP H H -7.765 1.293 2.616 1.00 . A A . 52 ASP H 1 1
17 15718 1 1 49 ASP HA H -10.679 1.456 3.077 1.00 . A A . 52 ASP HA 1 1
17 15719 1 1 49 ASP HB2 H -8.283 0.434 4.648 1.00 . A A . 52 ASP HB2 1 1
17 15720 1 1 49 ASP HB3 H -9.897 0.520 5.323 1.00 . A A . 52 ASP HB3 1 1
17 15721 1 1 49 ASP N N -8.707 1.586 2.398 1.00 . A A . 52 ASP N 1 1
17 15722 1 1 49 ASP O O -10.596 3.244 4.910 1.00 . A A . 52 ASP O 1 1
17 15723 1 1 49 ASP OD1 O -10.492 -0.991 2.817 1.00 . A A . 52 ASP OD1 1 1
17 15724 1 1 49 ASP OD2 O -9.195 -1.977 4.321 1.00 . A A . 52 ASP OD2 1 1
17 15725 1 1 50 LYS C C -7.717 5.898 4.586 1.00 . A A . 53 LYS C 1 1
17 15726 1 1 50 LYS CA C -8.177 4.597 5.248 1.00 . A A . 53 LYS CA 1 1
17 15727 1 1 50 LYS CB C -7.143 4.107 6.257 1.00 . A A . 53 LYS CB 1 1
17 15728 1 1 50 LYS CD C -6.590 2.363 7.925 1.00 . A A . 53 LYS CD 1 1
17 15729 1 1 50 LYS CE C -7.103 1.141 8.683 1.00 . A A . 53 LYS CE 1 1
17 15730 1 1 50 LYS CG C -7.695 2.916 7.041 1.00 . A A . 53 LYS CG 1 1
17 15731 1 1 50 LYS H H -7.678 3.188 3.726 1.00 . A A . 53 LYS H 1 1
17 15732 1 1 50 LYS HA H -9.087 4.816 5.808 1.00 . A A . 53 LYS HA 1 1
17 15733 1 1 50 LYS HB2 H -6.237 3.816 5.725 1.00 . A A . 53 LYS HB2 1 1
17 15734 1 1 50 LYS HB3 H -6.901 4.907 6.956 1.00 . A A . 53 LYS HB3 1 1
17 15735 1 1 50 LYS HD2 H -5.754 2.078 7.286 1.00 . A A . 53 LYS HD2 1 1
17 15736 1 1 50 LYS HD3 H -6.275 3.137 8.625 1.00 . A A . 53 LYS HD3 1 1
17 15737 1 1 50 LYS HE2 H -7.821 1.465 9.435 1.00 . A A . 53 LYS HE2 1 1
17 15738 1 1 50 LYS HE3 H -7.600 0.468 7.984 1.00 . A A . 53 LYS HE3 1 1
17 15739 1 1 50 LYS HG2 H -8.536 3.239 7.655 1.00 . A A . 53 LYS HG2 1 1
17 15740 1 1 50 LYS HG3 H -8.021 2.132 6.358 1.00 . A A . 53 LYS HG3 1 1
17 15741 1 1 50 LYS HZ1 H -5.365 0.074 8.620 1.00 . A A . 53 LYS HZ1 1 1
17 15742 1 1 50 LYS HZ2 H -5.489 1.043 9.945 1.00 . A A . 53 LYS HZ2 1 1
17 15743 1 1 50 LYS HZ3 H -6.347 -0.362 9.861 1.00 . A A . 53 LYS HZ3 1 1
17 15744 1 1 50 LYS N N -8.430 3.499 4.325 1.00 . A A . 53 LYS N 1 1
17 15745 1 1 50 LYS NZ N -5.993 0.421 9.331 1.00 . A A . 53 LYS NZ 1 1
17 15746 1 1 50 LYS O O -7.666 6.926 5.261 1.00 . A A . 53 LYS O 1 1
17 15747 1 1 51 GLU C C -7.458 7.187 1.186 1.00 . A A . 54 GLU C 1 1
17 15748 1 1 51 GLU CA C -6.886 7.064 2.596 1.00 . A A . 54 GLU CA 1 1
17 15749 1 1 51 GLU CB C -5.358 7.015 2.506 1.00 . A A . 54 GLU CB 1 1
17 15750 1 1 51 GLU CD C -4.928 8.387 4.607 1.00 . A A . 54 GLU CD 1 1
17 15751 1 1 51 GLU CG C -4.681 7.065 3.878 1.00 . A A . 54 GLU CG 1 1
17 15752 1 1 51 GLU H H -7.464 5.020 2.769 1.00 . A A . 54 GLU H 1 1
17 15753 1 1 51 GLU HA H -7.185 7.956 3.149 1.00 . A A . 54 GLU HA 1 1
17 15754 1 1 51 GLU HB2 H -5.074 6.094 1.997 1.00 . A A . 54 GLU HB2 1 1
17 15755 1 1 51 GLU HB3 H -5.000 7.859 1.915 1.00 . A A . 54 GLU HB3 1 1
17 15756 1 1 51 GLU HG2 H -5.047 6.236 4.484 1.00 . A A . 54 GLU HG2 1 1
17 15757 1 1 51 GLU HG3 H -3.607 6.939 3.743 1.00 . A A . 54 GLU HG3 1 1
17 15758 1 1 51 GLU N N -7.386 5.879 3.293 1.00 . A A . 54 GLU N 1 1
17 15759 1 1 51 GLU O O -6.972 7.996 0.394 1.00 . A A . 54 GLU O 1 1
17 15760 1 1 51 GLU OE1 O -5.211 9.400 3.925 1.00 . A A . 54 GLU OE1 1 1
17 15761 1 1 51 GLU OE2 O -4.835 8.381 5.854 1.00 . A A . 54 GLU OE2 1 1
17 15762 1 1 52 ILE C C -9.614 7.786 -0.823 1.00 . A A . 55 ILE C 1 1
17 15763 1 1 52 ILE CA C -9.033 6.408 -0.496 1.00 . A A . 55 ILE CA 1 1
17 15764 1 1 52 ILE CB C -10.049 5.273 -0.642 1.00 . A A . 55 ILE CB 1 1
17 15765 1 1 52 ILE CD1 C -11.321 3.895 -2.337 1.00 . A A . 55 ILE CD1 1 1
17 15766 1 1 52 ILE CG1 C -10.448 5.130 -2.112 1.00 . A A . 55 ILE CG1 1 1
17 15767 1 1 52 ILE CG2 C -11.265 5.509 0.257 1.00 . A A . 55 ILE CG2 1 1
17 15768 1 1 52 ILE H H -8.896 5.774 1.524 1.00 . A A . 55 ILE H 1 1
17 15769 1 1 52 ILE HA H -8.205 6.212 -1.179 1.00 . A A . 55 ILE HA 1 1
17 15770 1 1 52 ILE HB H -9.560 4.348 -0.335 1.00 . A A . 55 ILE HB 1 1
17 15771 1 1 52 ILE HD11 H -12.262 3.989 -1.798 1.00 . A A . 55 ILE HD11 1 1
17 15772 1 1 52 ILE HD12 H -11.531 3.796 -3.403 1.00 . A A . 55 ILE HD12 1 1
17 15773 1 1 52 ILE HD13 H -10.789 3.008 -1.993 1.00 . A A . 55 ILE HD13 1 1
17 15774 1 1 52 ILE HG12 H -10.993 6.023 -2.422 1.00 . A A . 55 ILE HG12 1 1
17 15775 1 1 52 ILE HG13 H -9.547 5.039 -2.718 1.00 . A A . 55 ILE HG13 1 1
17 15776 1 1 52 ILE HG21 H -11.817 6.391 -0.070 1.00 . A A . 55 ILE HG21 1 1
17 15777 1 1 52 ILE HG22 H -11.929 4.645 0.214 1.00 . A A . 55 ILE HG22 1 1
17 15778 1 1 52 ILE HG23 H -10.943 5.643 1.290 1.00 . A A . 55 ILE HG23 1 1
17 15779 1 1 52 ILE N N -8.482 6.398 0.848 1.00 . A A . 55 ILE N 1 1
17 15780 1 1 52 ILE O O -10.162 8.462 0.049 1.00 . A A . 55 ILE O 1 1
17 15781 1 1 53 GLY C C -11.410 9.687 -2.716 1.00 . A A . 56 GLY C 1 1
17 15782 1 1 53 GLY CA C -9.903 9.539 -2.513 1.00 . A A . 56 GLY CA 1 1
17 15783 1 1 53 GLY H H -9.093 7.590 -2.780 1.00 . A A . 56 GLY H 1 1
17 15784 1 1 53 GLY HA2 H -9.576 10.264 -1.767 1.00 . A A . 56 GLY HA2 1 1
17 15785 1 1 53 GLY HA3 H -9.412 9.764 -3.460 1.00 . A A . 56 GLY HA3 1 1
17 15786 1 1 53 GLY N N -9.495 8.205 -2.088 1.00 . A A . 56 GLY N 1 1
17 15787 1 1 53 GLY O O -11.896 10.812 -2.843 1.00 . A A . 56 GLY O 1 1
17 15788 1 1 54 THR C C -14.254 7.354 -2.390 1.00 . A A . 57 THR C 1 1
17 15789 1 1 54 THR CA C -13.599 8.617 -2.944 1.00 . A A . 57 THR CA 1 1
17 15790 1 1 54 THR CB C -13.922 8.782 -4.434 1.00 . A A . 57 THR CB 1 1
17 15791 1 1 54 THR CG2 C -13.454 7.572 -5.245 1.00 . A A . 57 THR CG2 1 1
17 15792 1 1 54 THR H H -11.715 7.676 -2.631 1.00 . A A . 57 THR H 1 1
17 15793 1 1 54 THR HA H -14.005 9.476 -2.409 1.00 . A A . 57 THR HA 1 1
17 15794 1 1 54 THR HB H -13.426 9.677 -4.810 1.00 . A A . 57 THR HB 1 1
17 15795 1 1 54 THR HG1 H -15.491 9.053 -5.537 1.00 . A A . 57 THR HG1 1 1
17 15796 1 1 54 THR HG21 H -13.977 6.676 -4.913 1.00 . A A . 57 THR HG21 1 1
17 15797 1 1 54 THR HG22 H -13.664 7.743 -6.302 1.00 . A A . 57 THR HG22 1 1
17 15798 1 1 54 THR HG23 H -12.381 7.434 -5.119 1.00 . A A . 57 THR HG23 1 1
17 15799 1 1 54 THR N N -12.154 8.578 -2.748 1.00 . A A . 57 THR N 1 1
17 15800 1 1 54 THR O O -13.575 6.365 -2.122 1.00 . A A . 57 THR O 1 1
17 15801 1 1 54 THR OG1 O -15.315 8.933 -4.602 1.00 . A A . 57 THR OG1 1 1
17 15802 1 1 55 PHE C C -17.474 5.908 -2.690 1.00 . A A . 58 PHE C 1 1
17 15803 1 1 55 PHE CA C -16.362 6.278 -1.709 1.00 . A A . 58 PHE CA 1 1
17 15804 1 1 55 PHE CB C -16.916 6.666 -0.347 1.00 . A A . 58 PHE CB 1 1
17 15805 1 1 55 PHE CD1 C -15.214 5.873 1.324 1.00 . A A . 58 PHE CD1 1 1
17 15806 1 1 55 PHE CD2 C -15.348 8.247 0.828 1.00 . A A . 58 PHE CD2 1 1
17 15807 1 1 55 PHE CE1 C -14.158 6.118 2.206 1.00 . A A . 58 PHE CE1 1 1
17 15808 1 1 55 PHE CE2 C -14.296 8.495 1.720 1.00 . A A . 58 PHE CE2 1 1
17 15809 1 1 55 PHE CG C -15.804 6.937 0.633 1.00 . A A . 58 PHE CG 1 1
17 15810 1 1 55 PHE CZ C -13.698 7.428 2.408 1.00 . A A . 58 PHE CZ 1 1
17 15811 1 1 55 PHE H H -16.076 8.237 -2.454 1.00 . A A . 58 PHE H 1 1
17 15812 1 1 55 PHE HA H -15.708 5.416 -1.578 1.00 . A A . 58 PHE HA 1 1
17 15813 1 1 55 PHE HB2 H -17.537 7.556 -0.445 1.00 . A A . 58 PHE HB2 1 1
17 15814 1 1 55 PHE HB3 H -17.531 5.848 0.028 1.00 . A A . 58 PHE HB3 1 1
17 15815 1 1 55 PHE HD1 H -15.570 4.866 1.165 1.00 . A A . 58 PHE HD1 1 1
17 15816 1 1 55 PHE HD2 H -15.802 9.060 0.281 1.00 . A A . 58 PHE HD2 1 1
17 15817 1 1 55 PHE HE1 H -13.703 5.288 2.727 1.00 . A A . 58 PHE HE1 1 1
17 15818 1 1 55 PHE HE2 H -13.946 9.506 1.873 1.00 . A A . 58 PHE HE2 1 1
17 15819 1 1 55 PHE HZ H -12.885 7.616 3.094 1.00 . A A . 58 PHE HZ 1 1
17 15820 1 1 55 PHE N N -15.577 7.389 -2.223 1.00 . A A . 58 PHE N 1 1
17 15821 1 1 55 PHE O O -18.316 5.060 -2.397 1.00 . A A . 58 PHE O 1 1
17 15822 1 1 56 THR C C -17.827 6.424 -6.284 1.00 . A A . 59 THR C 1 1
17 15823 1 1 56 THR CA C -18.466 6.329 -4.902 1.00 . A A . 59 THR CA 1 1
17 15824 1 1 56 THR CB C -19.614 7.329 -4.740 1.00 . A A . 59 THR CB 1 1
17 15825 1 1 56 THR CG2 C -19.149 8.766 -4.964 1.00 . A A . 59 THR CG2 1 1
17 15826 1 1 56 THR H H -16.744 7.228 -4.026 1.00 . A A . 59 THR H 1 1
17 15827 1 1 56 THR HA H -18.883 5.328 -4.795 1.00 . A A . 59 THR HA 1 1
17 15828 1 1 56 THR HB H -20.015 7.234 -3.730 1.00 . A A . 59 THR HB 1 1
17 15829 1 1 56 THR HG1 H -21.373 7.632 -5.495 1.00 . A A . 59 THR HG1 1 1
17 15830 1 1 56 THR HG21 H -18.774 8.880 -5.981 1.00 . A A . 59 THR HG21 1 1
17 15831 1 1 56 THR HG22 H -19.985 9.448 -4.811 1.00 . A A . 59 THR HG22 1 1
17 15832 1 1 56 THR HG23 H -18.359 9.016 -4.256 1.00 . A A . 59 THR HG23 1 1
17 15833 1 1 56 THR N N -17.473 6.550 -3.859 1.00 . A A . 59 THR N 1 1
17 15834 1 1 56 THR O O -16.718 6.937 -6.431 1.00 . A A . 59 THR O 1 1
17 15835 1 1 56 THR OG1 O -20.641 7.034 -5.659 1.00 . A A . 59 THR OG1 1 1
17 15836 1 1 57 ASP C C -19.156 6.157 -9.673 1.00 . A A . 60 ASP C 1 1
17 15837 1 1 57 ASP CA C -18.029 5.920 -8.670 1.00 . A A . 60 ASP CA 1 1
17 15838 1 1 57 ASP CB C -17.310 4.598 -8.956 1.00 . A A . 60 ASP CB 1 1
17 15839 1 1 57 ASP CG C -18.263 3.408 -8.901 1.00 . A A . 60 ASP CG 1 1
17 15840 1 1 57 ASP H H -19.449 5.546 -7.137 1.00 . A A . 60 ASP H 1 1
17 15841 1 1 57 ASP HA H -17.318 6.738 -8.788 1.00 . A A . 60 ASP HA 1 1
17 15842 1 1 57 ASP HB2 H -16.855 4.647 -9.946 1.00 . A A . 60 ASP HB2 1 1
17 15843 1 1 57 ASP HB3 H -16.518 4.460 -8.221 1.00 . A A . 60 ASP HB3 1 1
17 15844 1 1 57 ASP N N -18.529 5.930 -7.305 1.00 . A A . 60 ASP N 1 1
17 15845 1 1 57 ASP O O -20.333 5.973 -9.361 1.00 . A A . 60 ASP O 1 1
17 15846 1 1 57 ASP OD1 O -18.463 2.876 -7.789 1.00 . A A . 60 ASP OD1 1 1
17 15847 1 1 57 ASP OD2 O -18.784 3.038 -9.976 1.00 . A A . 60 ASP OD2 1 1
17 15848 1 1 58 GLU C C -19.149 6.444 -13.302 1.00 . A A . 61 GLU C 1 1
17 15849 1 1 58 GLU CA C -19.729 6.848 -11.946 1.00 . A A . 61 GLU CA 1 1
17 15850 1 1 58 GLU CB C -20.097 8.337 -11.914 1.00 . A A . 61 GLU CB 1 1
17 15851 1 1 58 GLU CD C -21.638 10.129 -12.774 1.00 . A A . 61 GLU CD 1 1
17 15852 1 1 58 GLU CG C -21.211 8.670 -12.904 1.00 . A A . 61 GLU CG 1 1
17 15853 1 1 58 GLU H H -17.798 6.698 -11.090 1.00 . A A . 61 GLU H 1 1
17 15854 1 1 58 GLU HA H -20.628 6.262 -11.758 1.00 . A A . 61 GLU HA 1 1
17 15855 1 1 58 GLU HB2 H -20.444 8.591 -10.912 1.00 . A A . 61 GLU HB2 1 1
17 15856 1 1 58 GLU HB3 H -19.215 8.936 -12.144 1.00 . A A . 61 GLU HB3 1 1
17 15857 1 1 58 GLU HG2 H -20.851 8.491 -13.917 1.00 . A A . 61 GLU HG2 1 1
17 15858 1 1 58 GLU HG3 H -22.065 8.021 -12.713 1.00 . A A . 61 GLU HG3 1 1
17 15859 1 1 58 GLU N N -18.779 6.569 -10.885 1.00 . A A . 61 GLU N 1 1
17 15860 1 1 58 GLU O O -17.933 6.474 -13.494 1.00 . A A . 61 GLU O 1 1
17 15861 1 1 58 GLU OE1 O -20.992 10.986 -13.418 1.00 . A A . 61 GLU OE1 1 1
17 15862 1 1 58 GLU OE2 O -22.614 10.380 -12.029 1.00 . A A . 61 GLU OE2 1 1
17 15863 1 1 59 VAL C C -20.576 6.281 -16.611 1.00 . A A . 62 VAL C 1 1
17 15864 1 1 59 VAL CA C -19.636 5.650 -15.587 1.00 . A A . 62 VAL CA 1 1
17 15865 1 1 59 VAL CB C -19.650 4.122 -15.694 1.00 . A A . 62 VAL CB 1 1
17 15866 1 1 59 VAL CG1 C -19.218 3.698 -17.098 1.00 . A A . 62 VAL CG1 1 1
17 15867 1 1 59 VAL CG2 C -18.687 3.495 -14.685 1.00 . A A . 62 VAL CG2 1 1
17 15868 1 1 59 VAL H H -21.010 6.069 -14.026 1.00 . A A . 62 VAL H 1 1
17 15869 1 1 59 VAL HA H -18.626 6.005 -15.794 1.00 . A A . 62 VAL HA 1 1
17 15870 1 1 59 VAL HB H -20.657 3.751 -15.505 1.00 . A A . 62 VAL HB 1 1
17 15871 1 1 59 VAL HG11 H -18.220 4.085 -17.308 1.00 . A A . 62 VAL HG11 1 1
17 15872 1 1 59 VAL HG12 H -19.203 2.611 -17.167 1.00 . A A . 62 VAL HG12 1 1
17 15873 1 1 59 VAL HG13 H -19.921 4.085 -17.836 1.00 . A A . 62 VAL HG13 1 1
17 15874 1 1 59 VAL HG21 H -19.009 3.726 -13.670 1.00 . A A . 62 VAL HG21 1 1
17 15875 1 1 59 VAL HG22 H -18.676 2.414 -14.817 1.00 . A A . 62 VAL HG22 1 1
17 15876 1 1 59 VAL HG23 H -17.683 3.889 -14.846 1.00 . A A . 62 VAL HG23 1 1
17 15877 1 1 59 VAL N N -20.023 6.068 -14.242 1.00 . A A . 62 VAL N 1 1
17 15878 1 1 59 VAL O O -21.798 6.050 -16.493 1.00 . A A . 62 VAL O 1 1
18 15879 1 1 3 ILE C C 19.268 0.489 -11.664 1.00 . A A . 6 ILE C 1 1
18 15880 1 1 3 ILE CA C 18.501 -0.050 -12.876 1.00 . A A . 6 ILE CA 1 1
18 15881 1 1 3 ILE CB C 16.991 -0.131 -12.610 1.00 . A A . 6 ILE CB 1 1
18 15882 1 1 3 ILE CD1 C 15.201 -1.106 -11.102 1.00 . A A . 6 ILE CD1 1 1
18 15883 1 1 3 ILE CG1 C 16.688 -1.098 -11.457 1.00 . A A . 6 ILE CG1 1 1
18 15884 1 1 3 ILE CG2 C 16.264 -0.560 -13.888 1.00 . A A . 6 ILE CG2 1 1
18 15885 1 1 3 ILE HA H 18.657 0.643 -13.703 1.00 . A A . 6 ILE HA 1 1
18 15886 1 1 3 ILE HB H 16.629 0.860 -12.336 1.00 . A A . 6 ILE HB 1 1
18 15887 1 1 3 ILE HD11 H 14.621 -1.501 -11.937 1.00 . A A . 6 ILE HD11 1 1
18 15888 1 1 3 ILE HD12 H 15.043 -1.744 -10.232 1.00 . A A . 6 ILE HD12 1 1
18 15889 1 1 3 ILE HD13 H 14.872 -0.092 -10.871 1.00 . A A . 6 ILE HD13 1 1
18 15890 1 1 3 ILE HG12 H 16.996 -2.107 -11.732 1.00 . A A . 6 ILE HG12 1 1
18 15891 1 1 3 ILE HG13 H 17.251 -0.789 -10.576 1.00 . A A . 6 ILE HG13 1 1
18 15892 1 1 3 ILE HG21 H 16.527 -1.588 -14.135 1.00 . A A . 6 ILE HG21 1 1
18 15893 1 1 3 ILE HG22 H 15.186 -0.488 -13.747 1.00 . A A . 6 ILE HG22 1 1
18 15894 1 1 3 ILE HG23 H 16.557 0.096 -14.709 1.00 . A A . 6 ILE HG23 1 1
18 15895 1 1 3 ILE N N 19.008 -1.366 -13.246 1.00 . A A . 6 ILE N 1 1
18 15896 1 1 3 ILE O O 20.278 -0.085 -11.258 1.00 . A A . 6 ILE O 1 1
18 15897 1 1 4 LYS C C 19.376 1.448 -8.653 1.00 . A A . 7 LYS C 1 1
18 15898 1 1 4 LYS CA C 19.413 2.266 -9.946 1.00 . A A . 7 LYS CA 1 1
18 15899 1 1 4 LYS CB C 18.792 3.660 -9.769 1.00 . A A . 7 LYS CB 1 1
18 15900 1 1 4 LYS CD C 16.722 2.818 -8.510 1.00 . A A . 7 LYS CD 1 1
18 15901 1 1 4 LYS CE C 15.209 2.971 -8.355 1.00 . A A . 7 LYS CE 1 1
18 15902 1 1 4 LYS CG C 17.258 3.660 -9.671 1.00 . A A . 7 LYS CG 1 1
18 15903 1 1 4 LYS H H 17.948 2.012 -11.458 1.00 . A A . 7 LYS H 1 1
18 15904 1 1 4 LYS HA H 20.467 2.407 -10.188 1.00 . A A . 7 LYS HA 1 1
18 15905 1 1 4 LYS HB2 H 19.209 4.127 -8.876 1.00 . A A . 7 LYS HB2 1 1
18 15906 1 1 4 LYS HB3 H 19.074 4.264 -10.631 1.00 . A A . 7 LYS HB3 1 1
18 15907 1 1 4 LYS HD2 H 16.931 1.764 -8.698 1.00 . A A . 7 LYS HD2 1 1
18 15908 1 1 4 LYS HD3 H 17.208 3.117 -7.582 1.00 . A A . 7 LYS HD3 1 1
18 15909 1 1 4 LYS HE2 H 14.722 2.748 -9.305 1.00 . A A . 7 LYS HE2 1 1
18 15910 1 1 4 LYS HE3 H 14.863 2.254 -7.610 1.00 . A A . 7 LYS HE3 1 1
18 15911 1 1 4 LYS HG2 H 16.922 4.689 -9.541 1.00 . A A . 7 LYS HG2 1 1
18 15912 1 1 4 LYS HG3 H 16.840 3.284 -10.604 1.00 . A A . 7 LYS HG3 1 1
18 15913 1 1 4 LYS HZ1 H 15.067 5.010 -8.623 1.00 . A A . 7 LYS HZ1 1 1
18 15914 1 1 4 LYS HZ2 H 13.852 4.360 -7.711 1.00 . A A . 7 LYS HZ2 1 1
18 15915 1 1 4 LYS HZ3 H 15.337 4.563 -7.066 1.00 . A A . 7 LYS HZ3 1 1
18 15916 1 1 4 LYS N N 18.790 1.597 -11.086 1.00 . A A . 7 LYS N 1 1
18 15917 1 1 4 LYS NZ N 14.840 4.328 -7.914 1.00 . A A . 7 LYS NZ 1 1
18 15918 1 1 4 LYS O O 19.583 2.000 -7.572 1.00 . A A . 7 LYS O 1 1
18 15919 1 1 5 ARG C C 20.271 -1.043 -6.874 1.00 . A A . 8 ARG C 1 1
18 15920 1 1 5 ARG CA C 18.953 -0.738 -7.588 1.00 . A A . 8 ARG CA 1 1
18 15921 1 1 5 ARG CB C 18.231 -2.022 -8.006 1.00 . A A . 8 ARG CB 1 1
18 15922 1 1 5 ARG CD C 18.242 -4.021 -9.516 1.00 . A A . 8 ARG CD 1 1
18 15923 1 1 5 ARG CG C 19.023 -2.799 -9.043 1.00 . A A . 8 ARG CG 1 1
18 15924 1 1 5 ARG CZ C 18.554 -5.828 -11.187 1.00 . A A . 8 ARG CZ 1 1
18 15925 1 1 5 ARG H H 19.012 -0.270 -9.658 1.00 . A A . 8 ARG H 1 1
18 15926 1 1 5 ARG HA H 18.317 -0.221 -6.868 1.00 . A A . 8 ARG HA 1 1
18 15927 1 1 5 ARG HB2 H 18.076 -2.651 -7.128 1.00 . A A . 8 ARG HB2 1 1
18 15928 1 1 5 ARG HB3 H 17.265 -1.773 -8.446 1.00 . A A . 8 ARG HB3 1 1
18 15929 1 1 5 ARG HD2 H 18.158 -4.729 -8.690 1.00 . A A . 8 ARG HD2 1 1
18 15930 1 1 5 ARG HD3 H 17.242 -3.714 -9.821 1.00 . A A . 8 ARG HD3 1 1
18 15931 1 1 5 ARG HE H 19.709 -4.180 -11.058 1.00 . A A . 8 ARG HE 1 1
18 15932 1 1 5 ARG HG2 H 19.219 -2.145 -9.892 1.00 . A A . 8 ARG HG2 1 1
18 15933 1 1 5 ARG HG3 H 19.965 -3.110 -8.593 1.00 . A A . 8 ARG HG3 1 1
18 15934 1 1 5 ARG HH11 H 17.012 -6.148 -9.907 1.00 . A A . 8 ARG HH11 1 1
18 15935 1 1 5 ARG HH12 H 17.254 -7.393 -11.109 1.00 . A A . 8 ARG HH12 1 1
18 15936 1 1 5 ARG HH21 H 20.001 -5.795 -12.613 1.00 . A A . 8 ARG HH21 1 1
18 15937 1 1 5 ARG HH22 H 18.964 -7.205 -12.629 1.00 . A A . 8 ARG HH22 1 1
18 15938 1 1 5 ARG N N 19.112 0.141 -8.742 1.00 . A A . 8 ARG N 1 1
18 15939 1 1 5 ARG NE N 18.918 -4.660 -10.653 1.00 . A A . 8 ARG NE 1 1
18 15940 1 1 5 ARG NH1 N 17.526 -6.512 -10.697 1.00 . A A . 8 ARG NH1 1 1
18 15941 1 1 5 ARG NH2 N 19.227 -6.317 -12.227 1.00 . A A . 8 ARG NH2 1 1
18 15942 1 1 5 ARG O O 20.293 -1.853 -5.950 1.00 . A A . 8 ARG O 1 1
18 15943 1 1 6 LYS C C 22.715 0.184 -5.304 1.00 . A A . 9 LYS C 1 1
18 15944 1 1 6 LYS CA C 22.661 -0.552 -6.640 1.00 . A A . 9 LYS CA 1 1
18 15945 1 1 6 LYS CB C 23.786 -0.146 -7.582 1.00 . A A . 9 LYS CB 1 1
18 15946 1 1 6 LYS CD C 24.874 1.594 -8.885 1.00 . A A . 9 LYS CD 1 1
18 15947 1 1 6 LYS CE C 24.889 3.059 -9.321 1.00 . A A . 9 LYS CE 1 1
18 15948 1 1 6 LYS CG C 23.700 1.331 -7.956 1.00 . A A . 9 LYS CG 1 1
18 15949 1 1 6 LYS H H 21.304 0.214 -8.087 1.00 . A A . 9 LYS H 1 1
18 15950 1 1 6 LYS HA H 22.811 -1.608 -6.419 1.00 . A A . 9 LYS HA 1 1
18 15951 1 1 6 LYS HB2 H 24.745 -0.342 -7.100 1.00 . A A . 9 LYS HB2 1 1
18 15952 1 1 6 LYS HB3 H 23.721 -0.753 -8.485 1.00 . A A . 9 LYS HB3 1 1
18 15953 1 1 6 LYS HD2 H 25.791 1.348 -8.352 1.00 . A A . 9 LYS HD2 1 1
18 15954 1 1 6 LYS HD3 H 24.780 0.942 -9.754 1.00 . A A . 9 LYS HD3 1 1
18 15955 1 1 6 LYS HE2 H 23.959 3.286 -9.842 1.00 . A A . 9 LYS HE2 1 1
18 15956 1 1 6 LYS HE3 H 24.956 3.692 -8.436 1.00 . A A . 9 LYS HE3 1 1
18 15957 1 1 6 LYS HG2 H 22.763 1.536 -8.473 1.00 . A A . 9 LYS HG2 1 1
18 15958 1 1 6 LYS HG3 H 23.790 1.952 -7.065 1.00 . A A . 9 LYS HG3 1 1
18 15959 1 1 6 LYS HZ1 H 25.978 2.760 -11.036 1.00 . A A . 9 LYS HZ1 1 1
18 15960 1 1 6 LYS HZ2 H 26.030 4.308 -10.485 1.00 . A A . 9 LYS HZ2 1 1
18 15961 1 1 6 LYS HZ3 H 26.895 3.134 -9.723 1.00 . A A . 9 LYS HZ3 1 1
18 15962 1 1 6 LYS N N 21.369 -0.404 -7.290 1.00 . A A . 9 LYS N 1 1
18 15963 1 1 6 LYS NZ N 26.031 3.337 -10.208 1.00 . A A . 9 LYS NZ 1 1
18 15964 1 1 6 LYS O O 23.776 0.314 -4.699 1.00 . A A . 9 LYS O 1 1
18 15965 1 1 7 ASP C C 20.062 1.014 -2.941 1.00 . A A . 10 ASP C 1 1
18 15966 1 1 7 ASP CA C 21.406 1.359 -3.585 1.00 . A A . 10 ASP CA 1 1
18 15967 1 1 7 ASP CB C 21.528 2.864 -3.832 1.00 . A A . 10 ASP CB 1 1
18 15968 1 1 7 ASP CG C 21.698 3.651 -2.533 1.00 . A A . 10 ASP CG 1 1
18 15969 1 1 7 ASP H H 20.733 0.539 -5.424 1.00 . A A . 10 ASP H 1 1
18 15970 1 1 7 ASP HA H 22.207 1.020 -2.928 1.00 . A A . 10 ASP HA 1 1
18 15971 1 1 7 ASP HB2 H 22.392 3.033 -4.473 1.00 . A A . 10 ASP HB2 1 1
18 15972 1 1 7 ASP HB3 H 20.643 3.217 -4.361 1.00 . A A . 10 ASP HB3 1 1
18 15973 1 1 7 ASP N N 21.555 0.666 -4.852 1.00 . A A . 10 ASP N 1 1
18 15974 1 1 7 ASP O O 19.583 1.718 -2.052 1.00 . A A . 10 ASP O 1 1
18 15975 1 1 7 ASP OD1 O 22.563 3.256 -1.720 1.00 . A A . 10 ASP OD1 1 1
18 15976 1 1 7 ASP OD2 O 20.958 4.647 -2.360 1.00 . A A . 10 ASP OD2 1 1
18 15977 1 1 8 ALA C C 18.099 -1.176 -1.647 1.00 . A A . 11 ALA C 1 1
18 15978 1 1 8 ALA CA C 18.117 -0.477 -3.007 1.00 . A A . 11 ALA CA 1 1
18 15979 1 1 8 ALA CB C 17.550 -1.376 -4.102 1.00 . A A . 11 ALA CB 1 1
18 15980 1 1 8 ALA H H 19.938 -0.661 -4.068 1.00 . A A . 11 ALA H 1 1
18 15981 1 1 8 ALA HA H 17.491 0.412 -2.943 1.00 . A A . 11 ALA HA 1 1
18 15982 1 1 8 ALA HB1 H 18.180 -2.259 -4.213 1.00 . A A . 11 ALA HB1 1 1
18 15983 1 1 8 ALA HB2 H 16.533 -1.676 -3.851 1.00 . A A . 11 ALA HB2 1 1
18 15984 1 1 8 ALA HB3 H 17.544 -0.818 -5.039 1.00 . A A . 11 ALA HB3 1 1
18 15985 1 1 8 ALA N N 19.452 -0.080 -3.402 1.00 . A A . 11 ALA N 1 1
18 15986 1 1 8 ALA O O 19.143 -1.520 -1.092 1.00 . A A . 11 ALA O 1 1
18 15987 1 1 9 SER C C 15.383 -2.858 0.080 1.00 . A A . 12 SER C 1 1
18 15988 1 1 9 SER CA C 16.664 -2.030 0.167 1.00 . A A . 12 SER CA 1 1
18 15989 1 1 9 SER CB C 16.574 -0.963 1.256 1.00 . A A . 12 SER CB 1 1
18 15990 1 1 9 SER H H 16.074 -1.074 -1.624 1.00 . A A . 12 SER H 1 1
18 15991 1 1 9 SER HA H 17.503 -2.689 0.388 1.00 . A A . 12 SER HA 1 1
18 15992 1 1 9 SER HB2 H 17.011 -1.337 2.182 1.00 . A A . 12 SER HB2 1 1
18 15993 1 1 9 SER HB3 H 17.132 -0.081 0.942 1.00 . A A . 12 SER HB3 1 1
18 15994 1 1 9 SER HG H 15.216 -0.023 2.273 1.00 . A A . 12 SER HG 1 1
18 15995 1 1 9 SER N N 16.891 -1.378 -1.114 1.00 . A A . 12 SER N 1 1
18 15996 1 1 9 SER O O 14.639 -2.726 -0.890 1.00 . A A . 12 SER O 1 1
18 15997 1 1 9 SER OG O 15.232 -0.594 1.500 1.00 . A A . 12 SER OG 1 1
18 15998 1 1 10 PRO C C 12.662 -3.792 1.160 1.00 . A A . 13 PRO C 1 1
18 15999 1 1 10 PRO CA C 13.942 -4.601 1.028 1.00 . A A . 13 PRO CA 1 1
18 16000 1 1 10 PRO CB C 14.108 -5.489 2.260 1.00 . A A . 13 PRO CB 1 1
18 16001 1 1 10 PRO CD C 15.817 -3.869 2.313 1.00 . A A . 13 PRO CD 1 1
18 16002 1 1 10 PRO CG C 14.817 -4.552 3.240 1.00 . A A . 13 PRO CG 1 1
18 16003 1 1 10 PRO HA H 13.912 -5.184 0.107 1.00 . A A . 13 PRO HA 1 1
18 16004 1 1 10 PRO HB2 H 13.145 -5.827 2.645 1.00 . A A . 13 PRO HB2 1 1
18 16005 1 1 10 PRO HB3 H 14.762 -6.327 2.020 1.00 . A A . 13 PRO HB3 1 1
18 16006 1 1 10 PRO HD2 H 16.114 -2.907 2.729 1.00 . A A . 13 PRO HD2 1 1
18 16007 1 1 10 PRO HD3 H 16.685 -4.511 2.158 1.00 . A A . 13 PRO HD3 1 1
18 16008 1 1 10 PRO HG2 H 14.112 -3.811 3.618 1.00 . A A . 13 PRO HG2 1 1
18 16009 1 1 10 PRO HG3 H 15.306 -5.097 4.048 1.00 . A A . 13 PRO HG3 1 1
18 16010 1 1 10 PRO N N 15.094 -3.713 1.068 1.00 . A A . 13 PRO N 1 1
18 16011 1 1 10 PRO O O 11.609 -4.179 0.658 1.00 . A A . 13 PRO O 1 1
18 16012 1 1 11 GLU C C 11.494 -0.959 0.722 1.00 . A A . 14 GLU C 1 1
18 16013 1 1 11 GLU CA C 11.670 -1.739 2.016 1.00 . A A . 14 GLU CA 1 1
18 16014 1 1 11 GLU CB C 11.988 -0.811 3.188 1.00 . A A . 14 GLU CB 1 1
18 16015 1 1 11 GLU CD C 12.355 -0.637 5.678 1.00 . A A . 14 GLU CD 1 1
18 16016 1 1 11 GLU CG C 11.982 -1.558 4.519 1.00 . A A . 14 GLU CG 1 1
18 16017 1 1 11 GLU H H 13.661 -2.427 2.268 1.00 . A A . 14 GLU H 1 1
18 16018 1 1 11 GLU HA H 10.754 -2.290 2.224 1.00 . A A . 14 GLU HA 1 1
18 16019 1 1 11 GLU HB2 H 12.962 -0.347 3.029 1.00 . A A . 14 GLU HB2 1 1
18 16020 1 1 11 GLU HB3 H 11.226 -0.033 3.238 1.00 . A A . 14 GLU HB3 1 1
18 16021 1 1 11 GLU HG2 H 10.994 -1.983 4.698 1.00 . A A . 14 GLU HG2 1 1
18 16022 1 1 11 GLU HG3 H 12.699 -2.376 4.463 1.00 . A A . 14 GLU HG3 1 1
18 16023 1 1 11 GLU N N 12.772 -2.657 1.848 1.00 . A A . 14 GLU N 1 1
18 16024 1 1 11 GLU O O 10.373 -0.663 0.324 1.00 . A A . 14 GLU O 1 1
18 16025 1 1 11 GLU OE1 O 11.635 0.367 5.885 1.00 . A A . 14 GLU OE1 1 1
18 16026 1 1 11 GLU OE2 O 13.365 -0.943 6.351 1.00 . A A . 14 GLU OE2 1 1
18 16027 1 1 12 GLN C C 11.939 -0.648 -2.311 1.00 . A A . 15 GLN C 1 1
18 16028 1 1 12 GLN CA C 12.564 0.148 -1.180 1.00 . A A . 15 GLN CA 1 1
18 16029 1 1 12 GLN CB C 13.992 0.546 -1.554 1.00 . A A . 15 GLN CB 1 1
18 16030 1 1 12 GLN CD C 13.565 2.663 -0.327 1.00 . A A . 15 GLN CD 1 1
18 16031 1 1 12 GLN CG C 14.065 2.065 -1.637 1.00 . A A . 15 GLN CG 1 1
18 16032 1 1 12 GLN H H 13.505 -0.914 0.404 1.00 . A A . 15 GLN H 1 1
18 16033 1 1 12 GLN HA H 11.953 1.035 -1.016 1.00 . A A . 15 GLN HA 1 1
18 16034 1 1 12 GLN HB2 H 14.687 0.195 -0.791 1.00 . A A . 15 GLN HB2 1 1
18 16035 1 1 12 GLN HB3 H 14.287 0.102 -2.504 1.00 . A A . 15 GLN HB3 1 1
18 16036 1 1 12 GLN HE21 H 14.614 1.287 0.739 1.00 . A A . 15 GLN HE21 1 1
18 16037 1 1 12 GLN HE22 H 13.579 2.338 1.679 1.00 . A A . 15 GLN HE22 1 1
18 16038 1 1 12 GLN HG2 H 15.097 2.366 -1.815 1.00 . A A . 15 GLN HG2 1 1
18 16039 1 1 12 GLN HG3 H 13.430 2.384 -2.463 1.00 . A A . 15 GLN HG3 1 1
18 16040 1 1 12 GLN N N 12.602 -0.627 0.052 1.00 . A A . 15 GLN N 1 1
18 16041 1 1 12 GLN NE2 N 13.957 2.052 0.787 1.00 . A A . 15 GLN NE2 1 1
18 16042 1 1 12 GLN O O 11.377 -0.081 -3.243 1.00 . A A . 15 GLN O 1 1
18 16043 1 1 12 GLN OE1 O 12.837 3.652 -0.317 1.00 . A A . 15 GLN OE1 1 1
18 16044 1 1 13 GLU C C 9.980 -2.923 -3.192 1.00 . A A . 16 GLU C 1 1
18 16045 1 1 13 GLU CA C 11.503 -2.834 -3.259 1.00 . A A . 16 GLU CA 1 1
18 16046 1 1 13 GLU CB C 12.121 -4.228 -3.170 1.00 . A A . 16 GLU CB 1 1
18 16047 1 1 13 GLU CD C 14.165 -5.598 -3.705 1.00 . A A . 16 GLU CD 1 1
18 16048 1 1 13 GLU CG C 13.569 -4.193 -3.645 1.00 . A A . 16 GLU CG 1 1
18 16049 1 1 13 GLU H H 12.510 -2.352 -1.410 1.00 . A A . 16 GLU H 1 1
18 16050 1 1 13 GLU HA H 11.758 -2.375 -4.214 1.00 . A A . 16 GLU HA 1 1
18 16051 1 1 13 GLU HB2 H 12.077 -4.589 -2.143 1.00 . A A . 16 GLU HB2 1 1
18 16052 1 1 13 GLU HB3 H 11.564 -4.909 -3.813 1.00 . A A . 16 GLU HB3 1 1
18 16053 1 1 13 GLU HG2 H 13.582 -3.737 -4.635 1.00 . A A . 16 GLU HG2 1 1
18 16054 1 1 13 GLU HG3 H 14.166 -3.567 -2.981 1.00 . A A . 16 GLU HG3 1 1
18 16055 1 1 13 GLU N N 12.038 -1.972 -2.218 1.00 . A A . 16 GLU N 1 1
18 16056 1 1 13 GLU O O 9.346 -3.321 -4.169 1.00 . A A . 16 GLU O 1 1
18 16057 1 1 13 GLU OE1 O 14.610 -6.083 -2.642 1.00 . A A . 16 GLU OE1 1 1
18 16058 1 1 13 GLU OE2 O 14.172 -6.178 -4.815 1.00 . A A . 16 GLU OE2 1 1
18 16059 1 1 14 ALA C C 7.457 -1.049 -1.791 1.00 . A A . 17 ALA C 1 1
18 16060 1 1 14 ALA CA C 7.949 -2.490 -1.918 1.00 . A A . 17 ALA CA 1 1
18 16061 1 1 14 ALA CB C 7.496 -3.343 -0.733 1.00 . A A . 17 ALA CB 1 1
18 16062 1 1 14 ALA H H 9.987 -2.312 -1.267 1.00 . A A . 17 ALA H 1 1
18 16063 1 1 14 ALA HA H 7.505 -2.916 -2.818 1.00 . A A . 17 ALA HA 1 1
18 16064 1 1 14 ALA HB1 H 7.937 -2.961 0.188 1.00 . A A . 17 ALA HB1 1 1
18 16065 1 1 14 ALA HB2 H 6.409 -3.303 -0.657 1.00 . A A . 17 ALA HB2 1 1
18 16066 1 1 14 ALA HB3 H 7.805 -4.376 -0.889 1.00 . A A . 17 ALA HB3 1 1
18 16067 1 1 14 ALA N N 9.398 -2.555 -2.051 1.00 . A A . 17 ALA N 1 1
18 16068 1 1 14 ALA O O 6.290 -0.776 -2.057 1.00 . A A . 17 ALA O 1 1
18 16069 1 1 15 ILE C C 7.807 1.912 -2.653 1.00 . A A . 18 ILE C 1 1
18 16070 1 1 15 ILE CA C 7.920 1.282 -1.271 1.00 . A A . 18 ILE CA 1 1
18 16071 1 1 15 ILE CB C 8.917 2.035 -0.379 1.00 . A A . 18 ILE CB 1 1
18 16072 1 1 15 ILE CD1 C 9.851 2.059 1.978 1.00 . A A . 18 ILE CD1 1 1
18 16073 1 1 15 ILE CG1 C 8.674 1.650 1.088 1.00 . A A . 18 ILE CG1 1 1
18 16074 1 1 15 ILE CG2 C 8.769 3.551 -0.541 1.00 . A A . 18 ILE CG2 1 1
18 16075 1 1 15 ILE H H 9.270 -0.364 -1.161 1.00 . A A . 18 ILE H 1 1
18 16076 1 1 15 ILE HA H 6.939 1.333 -0.798 1.00 . A A . 18 ILE HA 1 1
18 16077 1 1 15 ILE HB H 9.929 1.754 -0.669 1.00 . A A . 18 ILE HB 1 1
18 16078 1 1 15 ILE HD11 H 9.953 3.144 2.005 1.00 . A A . 18 ILE HD11 1 1
18 16079 1 1 15 ILE HD12 H 9.680 1.695 2.991 1.00 . A A . 18 ILE HD12 1 1
18 16080 1 1 15 ILE HD13 H 10.772 1.612 1.603 1.00 . A A . 18 ILE HD13 1 1
18 16081 1 1 15 ILE HG12 H 7.764 2.130 1.447 1.00 . A A . 18 ILE HG12 1 1
18 16082 1 1 15 ILE HG13 H 8.537 0.571 1.160 1.00 . A A . 18 ILE HG13 1 1
18 16083 1 1 15 ILE HG21 H 9.009 3.843 -1.563 1.00 . A A . 18 ILE HG21 1 1
18 16084 1 1 15 ILE HG22 H 7.745 3.848 -0.315 1.00 . A A . 18 ILE HG22 1 1
18 16085 1 1 15 ILE HG23 H 9.455 4.066 0.131 1.00 . A A . 18 ILE HG23 1 1
18 16086 1 1 15 ILE N N 8.320 -0.112 -1.391 1.00 . A A . 18 ILE N 1 1
18 16087 1 1 15 ILE O O 6.897 2.706 -2.882 1.00 . A A . 18 ILE O 1 1
18 16088 1 1 16 GLU C C 7.502 1.754 -5.731 1.00 . A A . 19 GLU C 1 1
18 16089 1 1 16 GLU CA C 8.670 2.246 -4.881 1.00 . A A . 19 GLU CA 1 1
18 16090 1 1 16 GLU CB C 10.000 2.066 -5.614 1.00 . A A . 19 GLU CB 1 1
18 16091 1 1 16 GLU CD C 12.379 2.879 -5.756 1.00 . A A . 19 GLU CD 1 1
18 16092 1 1 16 GLU CG C 11.105 2.862 -4.913 1.00 . A A . 19 GLU CG 1 1
18 16093 1 1 16 GLU H H 9.412 0.882 -3.407 1.00 . A A . 19 GLU H 1 1
18 16094 1 1 16 GLU HA H 8.524 3.314 -4.713 1.00 . A A . 19 GLU HA 1 1
18 16095 1 1 16 GLU HB2 H 10.268 1.011 -5.657 1.00 . A A . 19 GLU HB2 1 1
18 16096 1 1 16 GLU HB3 H 9.889 2.445 -6.630 1.00 . A A . 19 GLU HB3 1 1
18 16097 1 1 16 GLU HG2 H 10.762 3.885 -4.762 1.00 . A A . 19 GLU HG2 1 1
18 16098 1 1 16 GLU HG3 H 11.313 2.421 -3.937 1.00 . A A . 19 GLU HG3 1 1
18 16099 1 1 16 GLU N N 8.704 1.580 -3.587 1.00 . A A . 19 GLU N 1 1
18 16100 1 1 16 GLU O O 6.960 2.530 -6.515 1.00 . A A . 19 GLU O 1 1
18 16101 1 1 16 GLU OE1 O 12.451 3.735 -6.666 1.00 . A A . 19 GLU OE1 1 1
18 16102 1 1 16 GLU OE2 O 13.268 2.042 -5.489 1.00 . A A . 19 GLU OE2 1 1
18 16103 1 1 17 SER C C 4.657 0.196 -5.687 1.00 . A A . 20 SER C 1 1
18 16104 1 1 17 SER CA C 6.003 -0.077 -6.354 1.00 . A A . 20 SER CA 1 1
18 16105 1 1 17 SER CB C 6.243 -1.576 -6.489 1.00 . A A . 20 SER CB 1 1
18 16106 1 1 17 SER H H 7.569 -0.133 -4.942 1.00 . A A . 20 SER H 1 1
18 16107 1 1 17 SER HA H 5.985 0.372 -7.348 1.00 . A A . 20 SER HA 1 1
18 16108 1 1 17 SER HB2 H 6.403 -2.014 -5.504 1.00 . A A . 20 SER HB2 1 1
18 16109 1 1 17 SER HB3 H 5.365 -2.035 -6.944 1.00 . A A . 20 SER HB3 1 1
18 16110 1 1 17 SER HG H 7.514 -2.755 -7.374 1.00 . A A . 20 SER HG 1 1
18 16111 1 1 17 SER N N 7.102 0.486 -5.591 1.00 . A A . 20 SER N 1 1
18 16112 1 1 17 SER O O 3.621 0.117 -6.344 1.00 . A A . 20 SER O 1 1
18 16113 1 1 17 SER OG O 7.379 -1.807 -7.300 1.00 . A A . 20 SER OG 1 1
18 16114 1 1 18 PHE C C 3.090 2.333 -4.041 1.00 . A A . 21 PHE C 1 1
18 16115 1 1 18 PHE CA C 3.441 0.895 -3.684 1.00 . A A . 21 PHE CA 1 1
18 16116 1 1 18 PHE CB C 3.680 0.747 -2.185 1.00 . A A . 21 PHE CB 1 1
18 16117 1 1 18 PHE CD1 C 2.159 2.462 -1.111 1.00 . A A . 21 PHE CD1 1 1
18 16118 1 1 18 PHE CD2 C 1.745 0.111 -0.692 1.00 . A A . 21 PHE CD2 1 1
18 16119 1 1 18 PHE CE1 C 1.075 2.803 -0.292 1.00 . A A . 21 PHE CE1 1 1
18 16120 1 1 18 PHE CE2 C 0.660 0.451 0.123 1.00 . A A . 21 PHE CE2 1 1
18 16121 1 1 18 PHE CG C 2.501 1.117 -1.312 1.00 . A A . 21 PHE CG 1 1
18 16122 1 1 18 PHE CZ C 0.324 1.795 0.328 1.00 . A A . 21 PHE CZ 1 1
18 16123 1 1 18 PHE H H 5.528 0.509 -3.877 1.00 . A A . 21 PHE H 1 1
18 16124 1 1 18 PHE HA H 2.625 0.240 -3.989 1.00 . A A . 21 PHE HA 1 1
18 16125 1 1 18 PHE HB2 H 3.968 -0.285 -1.983 1.00 . A A . 21 PHE HB2 1 1
18 16126 1 1 18 PHE HB3 H 4.549 1.333 -1.890 1.00 . A A . 21 PHE HB3 1 1
18 16127 1 1 18 PHE HD1 H 2.730 3.246 -1.586 1.00 . A A . 21 PHE HD1 1 1
18 16128 1 1 18 PHE HD2 H 2.000 -0.927 -0.842 1.00 . A A . 21 PHE HD2 1 1
18 16129 1 1 18 PHE HE1 H 0.817 3.840 -0.139 1.00 . A A . 21 PHE HE1 1 1
18 16130 1 1 18 PHE HE2 H 0.076 -0.324 0.598 1.00 . A A . 21 PHE HE2 1 1
18 16131 1 1 18 PHE HZ H -0.510 2.054 0.964 1.00 . A A . 21 PHE HZ 1 1
18 16132 1 1 18 PHE N N 4.657 0.518 -4.389 1.00 . A A . 21 PHE N 1 1
18 16133 1 1 18 PHE O O 1.943 2.651 -4.351 1.00 . A A . 21 PHE O 1 1
18 16134 1 1 19 THR C C 3.740 4.740 -5.881 1.00 . A A . 22 THR C 1 1
18 16135 1 1 19 THR CA C 3.963 4.604 -4.377 1.00 . A A . 22 THR CA 1 1
18 16136 1 1 19 THR CB C 5.226 5.381 -3.997 1.00 . A A . 22 THR CB 1 1
18 16137 1 1 19 THR CG2 C 4.949 6.880 -3.920 1.00 . A A . 22 THR CG2 1 1
18 16138 1 1 19 THR H H 4.996 2.857 -3.677 1.00 . A A . 22 THR H 1 1
18 16139 1 1 19 THR HA H 3.103 5.034 -3.862 1.00 . A A . 22 THR HA 1 1
18 16140 1 1 19 THR HB H 5.981 5.198 -4.762 1.00 . A A . 22 THR HB 1 1
18 16141 1 1 19 THR HG1 H 6.136 4.135 -2.820 1.00 . A A . 22 THR HG1 1 1
18 16142 1 1 19 THR HG21 H 4.681 7.264 -4.905 1.00 . A A . 22 THR HG21 1 1
18 16143 1 1 19 THR HG22 H 4.130 7.064 -3.226 1.00 . A A . 22 THR HG22 1 1
18 16144 1 1 19 THR HG23 H 5.839 7.399 -3.567 1.00 . A A . 22 THR HG23 1 1
18 16145 1 1 19 THR N N 4.101 3.201 -3.997 1.00 . A A . 22 THR N 1 1
18 16146 1 1 19 THR O O 3.361 5.806 -6.366 1.00 . A A . 22 THR O 1 1
18 16147 1 1 19 THR OG1 O 5.701 4.986 -2.728 1.00 . A A . 22 THR OG1 1 1
18 16148 1 1 20 SER C C 2.205 3.553 -8.326 1.00 . A A . 23 SER C 1 1
18 16149 1 1 20 SER CA C 3.701 3.698 -8.070 1.00 . A A . 23 SER CA 1 1
18 16150 1 1 20 SER CB C 4.427 2.558 -8.768 1.00 . A A . 23 SER CB 1 1
18 16151 1 1 20 SER H H 4.324 2.815 -6.228 1.00 . A A . 23 SER H 1 1
18 16152 1 1 20 SER HA H 4.072 4.644 -8.464 1.00 . A A . 23 SER HA 1 1
18 16153 1 1 20 SER HB2 H 4.191 1.638 -8.232 1.00 . A A . 23 SER HB2 1 1
18 16154 1 1 20 SER HB3 H 4.060 2.469 -9.790 1.00 . A A . 23 SER HB3 1 1
18 16155 1 1 20 SER HG H 6.159 2.762 -7.910 1.00 . A A . 23 SER HG 1 1
18 16156 1 1 20 SER N N 3.968 3.665 -6.642 1.00 . A A . 23 SER N 1 1
18 16157 1 1 20 SER O O 1.712 3.959 -9.379 1.00 . A A . 23 SER O 1 1
18 16158 1 1 20 SER OG O 5.816 2.786 -8.807 1.00 . A A . 23 SER OG 1 1
18 16159 1 1 21 LEU C C -0.741 3.661 -6.589 1.00 . A A . 24 LEU C 1 1
18 16160 1 1 21 LEU CA C 0.065 2.709 -7.468 1.00 . A A . 24 LEU CA 1 1
18 16161 1 1 21 LEU CB C -0.185 1.259 -7.065 1.00 . A A . 24 LEU CB 1 1
18 16162 1 1 21 LEU CD1 C 0.244 -1.156 -7.525 1.00 . A A . 24 LEU CD1 1 1
18 16163 1 1 21 LEU CD2 C -0.240 0.364 -9.427 1.00 . A A . 24 LEU CD2 1 1
18 16164 1 1 21 LEU CG C 0.428 0.263 -8.055 1.00 . A A . 24 LEU CG 1 1
18 16165 1 1 21 LEU H H 1.948 2.695 -6.508 1.00 . A A . 24 LEU H 1 1
18 16166 1 1 21 LEU HA H -0.261 2.860 -8.498 1.00 . A A . 24 LEU HA 1 1
18 16167 1 1 21 LEU HB2 H 0.238 1.087 -6.074 1.00 . A A . 24 LEU HB2 1 1
18 16168 1 1 21 LEU HB3 H -1.264 1.107 -7.009 1.00 . A A . 24 LEU HB3 1 1
18 16169 1 1 21 LEU HD11 H -0.816 -1.366 -7.385 1.00 . A A . 24 LEU HD11 1 1
18 16170 1 1 21 LEU HD12 H 0.669 -1.868 -8.233 1.00 . A A . 24 LEU HD12 1 1
18 16171 1 1 21 LEU HD13 H 0.766 -1.255 -6.573 1.00 . A A . 24 LEU HD13 1 1
18 16172 1 1 21 LEU HD21 H 0.172 -0.402 -10.085 1.00 . A A . 24 LEU HD21 1 1
18 16173 1 1 21 LEU HD22 H -1.314 0.205 -9.324 1.00 . A A . 24 LEU HD22 1 1
18 16174 1 1 21 LEU HD23 H -0.056 1.346 -9.864 1.00 . A A . 24 LEU HD23 1 1
18 16175 1 1 21 LEU HG H 1.495 0.461 -8.162 1.00 . A A . 24 LEU HG 1 1
18 16176 1 1 21 LEU N N 1.486 2.975 -7.361 1.00 . A A . 24 LEU N 1 1
18 16177 1 1 21 LEU O O -1.948 3.803 -6.774 1.00 . A A . 24 LEU O 1 1
18 16178 1 1 22 THR C C 0.267 6.555 -4.821 1.00 . A A . 25 THR C 1 1
18 16179 1 1 22 THR CA C -0.673 5.356 -4.825 1.00 . A A . 25 THR CA 1 1
18 16180 1 1 22 THR CB C -0.959 4.868 -3.403 1.00 . A A . 25 THR CB 1 1
18 16181 1 1 22 THR CG2 C -1.981 3.736 -3.415 1.00 . A A . 25 THR CG2 1 1
18 16182 1 1 22 THR H H 0.901 4.091 -5.473 1.00 . A A . 25 THR H 1 1
18 16183 1 1 22 THR HA H -1.617 5.639 -5.291 1.00 . A A . 25 THR HA 1 1
18 16184 1 1 22 THR HB H -1.363 5.696 -2.818 1.00 . A A . 25 THR HB 1 1
18 16185 1 1 22 THR HG1 H 0.584 3.697 -3.321 1.00 . A A . 25 THR HG1 1 1
18 16186 1 1 22 THR HG21 H -2.920 4.102 -3.831 1.00 . A A . 25 THR HG21 1 1
18 16187 1 1 22 THR HG22 H -1.611 2.909 -4.020 1.00 . A A . 25 THR HG22 1 1
18 16188 1 1 22 THR HG23 H -2.151 3.392 -2.394 1.00 . A A . 25 THR HG23 1 1
18 16189 1 1 22 THR N N -0.071 4.314 -5.638 1.00 . A A . 25 THR N 1 1
18 16190 1 1 22 THR O O 1.447 6.422 -4.516 1.00 . A A . 25 THR O 1 1
18 16191 1 1 22 THR OG1 O 0.224 4.411 -2.791 1.00 . A A . 25 THR OG1 1 1
18 16192 1 1 23 LYS C C 0.899 9.667 -4.118 1.00 . A A . 26 LYS C 1 1
18 16193 1 1 23 LYS CA C 0.593 8.902 -5.403 1.00 . A A . 26 LYS CA 1 1
18 16194 1 1 23 LYS CB C -0.014 9.787 -6.494 1.00 . A A . 26 LYS CB 1 1
18 16195 1 1 23 LYS CD C 0.776 8.140 -8.289 1.00 . A A . 26 LYS CD 1 1
18 16196 1 1 23 LYS CE C 0.370 7.545 -9.636 1.00 . A A . 26 LYS CE 1 1
18 16197 1 1 23 LYS CG C -0.378 9.002 -7.759 1.00 . A A . 26 LYS CG 1 1
18 16198 1 1 23 LYS H H -1.246 7.828 -5.279 1.00 . A A . 26 LYS H 1 1
18 16199 1 1 23 LYS HA H 1.552 8.545 -5.775 1.00 . A A . 26 LYS HA 1 1
18 16200 1 1 23 LYS HB2 H -0.918 10.258 -6.109 1.00 . A A . 26 LYS HB2 1 1
18 16201 1 1 23 LYS HB3 H 0.707 10.561 -6.760 1.00 . A A . 26 LYS HB3 1 1
18 16202 1 1 23 LYS HD2 H 1.674 8.744 -8.415 1.00 . A A . 26 LYS HD2 1 1
18 16203 1 1 23 LYS HD3 H 0.983 7.333 -7.586 1.00 . A A . 26 LYS HD3 1 1
18 16204 1 1 23 LYS HE2 H -0.533 6.949 -9.508 1.00 . A A . 26 LYS HE2 1 1
18 16205 1 1 23 LYS HE3 H 0.156 8.356 -10.332 1.00 . A A . 26 LYS HE3 1 1
18 16206 1 1 23 LYS HG2 H -1.232 8.357 -7.553 1.00 . A A . 26 LYS HG2 1 1
18 16207 1 1 23 LYS HG3 H -0.670 9.711 -8.535 1.00 . A A . 26 LYS HG3 1 1
18 16208 1 1 23 LYS HZ1 H 1.155 6.350 -11.106 1.00 . A A . 26 LYS HZ1 1 1
18 16209 1 1 23 LYS HZ2 H 2.287 7.228 -10.296 1.00 . A A . 26 LYS HZ2 1 1
18 16210 1 1 23 LYS HZ3 H 1.606 5.906 -9.593 1.00 . A A . 26 LYS HZ3 1 1
18 16211 1 1 23 LYS N N -0.246 7.737 -5.164 1.00 . A A . 26 LYS N 1 1
18 16212 1 1 23 LYS NZ N 1.434 6.695 -10.199 1.00 . A A . 26 LYS NZ 1 1
18 16213 1 1 23 LYS O O 1.175 10.867 -4.159 1.00 . A A . 26 LYS O 1 1
18 16214 1 1 24 CYS C C 2.716 9.623 -1.564 1.00 . A A . 27 CYS C 1 1
18 16215 1 1 24 CYS CA C 1.193 9.563 -1.691 1.00 . A A . 27 CYS CA 1 1
18 16216 1 1 24 CYS CB C 0.550 8.728 -0.580 1.00 . A A . 27 CYS CB 1 1
18 16217 1 1 24 CYS H H 0.579 8.006 -3.000 1.00 . A A . 27 CYS H 1 1
18 16218 1 1 24 CYS HA H 0.794 10.576 -1.647 1.00 . A A . 27 CYS HA 1 1
18 16219 1 1 24 CYS HB2 H -0.489 8.533 -0.844 1.00 . A A . 27 CYS HB2 1 1
18 16220 1 1 24 CYS HB3 H 1.072 7.777 -0.473 1.00 . A A . 27 CYS HB3 1 1
18 16221 1 1 24 CYS HG H -0.149 10.670 0.580 1.00 . A A . 27 CYS HG 1 1
18 16222 1 1 24 CYS N N 0.845 8.979 -2.975 1.00 . A A . 27 CYS N 1 1
18 16223 1 1 24 CYS O O 3.439 9.352 -2.522 1.00 . A A . 27 CYS O 1 1
18 16224 1 1 24 CYS SG S 0.576 9.626 0.993 1.00 . A A . 27 CYS SG 1 1
18 16225 1 1 25 ASP C C 5.193 8.657 0.164 1.00 . A A . 28 ASP C 1 1
18 16226 1 1 25 ASP CA C 4.632 10.053 -0.120 1.00 . A A . 28 ASP CA 1 1
18 16227 1 1 25 ASP CB C 4.853 10.977 1.072 1.00 . A A . 28 ASP CB 1 1
18 16228 1 1 25 ASP CG C 4.454 12.414 0.749 1.00 . A A . 28 ASP CG 1 1
18 16229 1 1 25 ASP H H 2.580 10.191 0.382 1.00 . A A . 28 ASP H 1 1
18 16230 1 1 25 ASP HA H 5.126 10.481 -0.993 1.00 . A A . 28 ASP HA 1 1
18 16231 1 1 25 ASP HB2 H 4.264 10.612 1.913 1.00 . A A . 28 ASP HB2 1 1
18 16232 1 1 25 ASP HB3 H 5.907 10.944 1.348 1.00 . A A . 28 ASP HB3 1 1
18 16233 1 1 25 ASP N N 3.210 9.979 -0.379 1.00 . A A . 28 ASP N 1 1
18 16234 1 1 25 ASP O O 4.491 7.819 0.727 1.00 . A A . 28 ASP O 1 1
18 16235 1 1 25 ASP OD1 O 5.227 13.082 0.026 1.00 . A A . 28 ASP OD1 1 1
18 16236 1 1 25 ASP OD2 O 3.376 12.836 1.229 1.00 . A A . 28 ASP OD2 1 1
18 16237 1 1 26 PRO C C 7.143 6.750 1.493 1.00 . A A . 29 PRO C 1 1
18 16238 1 1 26 PRO CA C 7.090 7.097 0.016 1.00 . A A . 29 PRO CA 1 1
18 16239 1 1 26 PRO CB C 8.520 7.283 -0.488 1.00 . A A . 29 PRO CB 1 1
18 16240 1 1 26 PRO CD C 7.352 9.282 -0.906 1.00 . A A . 29 PRO CD 1 1
18 16241 1 1 26 PRO CG C 8.382 8.361 -1.556 1.00 . A A . 29 PRO CG 1 1
18 16242 1 1 26 PRO HA H 6.581 6.315 -0.548 1.00 . A A . 29 PRO HA 1 1
18 16243 1 1 26 PRO HB2 H 9.147 7.669 0.315 1.00 . A A . 29 PRO HB2 1 1
18 16244 1 1 26 PRO HB3 H 8.938 6.345 -0.854 1.00 . A A . 29 PRO HB3 1 1
18 16245 1 1 26 PRO HD2 H 7.845 9.931 -0.184 1.00 . A A . 29 PRO HD2 1 1
18 16246 1 1 26 PRO HD3 H 6.832 9.875 -1.659 1.00 . A A . 29 PRO HD3 1 1
18 16247 1 1 26 PRO HG2 H 9.326 8.874 -1.741 1.00 . A A . 29 PRO HG2 1 1
18 16248 1 1 26 PRO HG3 H 7.978 7.928 -2.470 1.00 . A A . 29 PRO HG3 1 1
18 16249 1 1 26 PRO N N 6.450 8.385 -0.212 1.00 . A A . 29 PRO N 1 1
18 16250 1 1 26 PRO O O 7.150 5.581 1.874 1.00 . A A . 29 PRO O 1 1
18 16251 1 1 27 LYS C C 6.008 7.111 4.366 1.00 . A A . 30 LYS C 1 1
18 16252 1 1 27 LYS CA C 7.308 7.643 3.760 1.00 . A A . 30 LYS CA 1 1
18 16253 1 1 27 LYS CB C 7.676 9.003 4.356 1.00 . A A . 30 LYS CB 1 1
18 16254 1 1 27 LYS CD C 9.744 9.351 2.913 1.00 . A A . 30 LYS CD 1 1
18 16255 1 1 27 LYS CE C 11.193 9.779 3.079 1.00 . A A . 30 LYS CE 1 1
18 16256 1 1 27 LYS CG C 9.175 9.278 4.327 1.00 . A A . 30 LYS CG 1 1
18 16257 1 1 27 LYS H H 7.131 8.726 1.949 1.00 . A A . 30 LYS H 1 1
18 16258 1 1 27 LYS HA H 8.105 6.921 3.943 1.00 . A A . 30 LYS HA 1 1
18 16259 1 1 27 LYS HB2 H 7.149 9.787 3.812 1.00 . A A . 30 LYS HB2 1 1
18 16260 1 1 27 LYS HB3 H 7.388 9.034 5.408 1.00 . A A . 30 LYS HB3 1 1
18 16261 1 1 27 LYS HD2 H 9.696 8.374 2.435 1.00 . A A . 30 LYS HD2 1 1
18 16262 1 1 27 LYS HD3 H 9.204 10.096 2.330 1.00 . A A . 30 LYS HD3 1 1
18 16263 1 1 27 LYS HE2 H 11.198 10.732 3.609 1.00 . A A . 30 LYS HE2 1 1
18 16264 1 1 27 LYS HE3 H 11.702 9.035 3.694 1.00 . A A . 30 LYS HE3 1 1
18 16265 1 1 27 LYS HG2 H 9.356 10.228 4.828 1.00 . A A . 30 LYS HG2 1 1
18 16266 1 1 27 LYS HG3 H 9.694 8.491 4.875 1.00 . A A . 30 LYS HG3 1 1
18 16267 1 1 27 LYS HZ1 H 12.831 10.210 1.927 1.00 . A A . 30 LYS HZ1 1 1
18 16268 1 1 27 LYS HZ2 H 11.875 9.034 1.290 1.00 . A A . 30 LYS HZ2 1 1
18 16269 1 1 27 LYS HZ3 H 11.405 10.609 1.214 1.00 . A A . 30 LYS HZ3 1 1
18 16270 1 1 27 LYS N N 7.181 7.791 2.327 1.00 . A A . 30 LYS N 1 1
18 16271 1 1 27 LYS NZ N 11.875 9.917 1.780 1.00 . A A . 30 LYS NZ 1 1
18 16272 1 1 27 LYS O O 6.008 6.638 5.501 1.00 . A A . 30 LYS O 1 1
18 16273 1 1 28 VAL C C 3.483 5.215 3.526 1.00 . A A . 31 VAL C 1 1
18 16274 1 1 28 VAL CA C 3.618 6.648 4.035 1.00 . A A . 31 VAL CA 1 1
18 16275 1 1 28 VAL CB C 2.487 7.548 3.521 1.00 . A A . 31 VAL CB 1 1
18 16276 1 1 28 VAL CG1 C 1.119 7.001 3.925 1.00 . A A . 31 VAL CG1 1 1
18 16277 1 1 28 VAL CG2 C 2.635 8.954 4.112 1.00 . A A . 31 VAL CG2 1 1
18 16278 1 1 28 VAL H H 4.959 7.624 2.707 1.00 . A A . 31 VAL H 1 1
18 16279 1 1 28 VAL HA H 3.569 6.630 5.123 1.00 . A A . 31 VAL HA 1 1
18 16280 1 1 28 VAL HB H 2.534 7.615 2.435 1.00 . A A . 31 VAL HB 1 1
18 16281 1 1 28 VAL HG11 H 0.952 6.038 3.444 1.00 . A A . 31 VAL HG11 1 1
18 16282 1 1 28 VAL HG12 H 1.073 6.884 5.008 1.00 . A A . 31 VAL HG12 1 1
18 16283 1 1 28 VAL HG13 H 0.338 7.691 3.604 1.00 . A A . 31 VAL HG13 1 1
18 16284 1 1 28 VAL HG21 H 3.581 9.392 3.794 1.00 . A A . 31 VAL HG21 1 1
18 16285 1 1 28 VAL HG22 H 1.816 9.580 3.759 1.00 . A A . 31 VAL HG22 1 1
18 16286 1 1 28 VAL HG23 H 2.604 8.902 5.202 1.00 . A A . 31 VAL HG23 1 1
18 16287 1 1 28 VAL N N 4.905 7.186 3.615 1.00 . A A . 31 VAL N 1 1
18 16288 1 1 28 VAL O O 2.783 4.407 4.131 1.00 . A A . 31 VAL O 1 1
18 16289 1 1 29 SER C C 4.871 2.608 2.872 1.00 . A A . 32 SER C 1 1
18 16290 1 1 29 SER CA C 4.131 3.519 1.900 1.00 . A A . 32 SER CA 1 1
18 16291 1 1 29 SER CB C 4.784 3.481 0.520 1.00 . A A . 32 SER CB 1 1
18 16292 1 1 29 SER H H 4.682 5.575 1.912 1.00 . A A . 32 SER H 1 1
18 16293 1 1 29 SER HA H 3.098 3.184 1.813 1.00 . A A . 32 SER HA 1 1
18 16294 1 1 29 SER HB2 H 5.868 3.531 0.625 1.00 . A A . 32 SER HB2 1 1
18 16295 1 1 29 SER HB3 H 4.537 2.543 0.023 1.00 . A A . 32 SER HB3 1 1
18 16296 1 1 29 SER HG H 4.825 4.578 -1.090 1.00 . A A . 32 SER HG 1 1
18 16297 1 1 29 SER N N 4.149 4.881 2.417 1.00 . A A . 32 SER N 1 1
18 16298 1 1 29 SER O O 4.505 1.452 3.047 1.00 . A A . 32 SER O 1 1
18 16299 1 1 29 SER OG O 4.338 4.570 -0.262 1.00 . A A . 32 SER OG 1 1
18 16300 1 1 30 ARG C C 5.820 2.189 5.773 1.00 . A A . 33 ARG C 1 1
18 16301 1 1 30 ARG CA C 6.681 2.439 4.539 1.00 . A A . 33 ARG CA 1 1
18 16302 1 1 30 ARG CB C 7.880 3.328 4.894 1.00 . A A . 33 ARG CB 1 1
18 16303 1 1 30 ARG CD C 9.853 3.760 6.380 1.00 . A A . 33 ARG CD 1 1
18 16304 1 1 30 ARG CG C 8.688 2.811 6.089 1.00 . A A . 33 ARG CG 1 1
18 16305 1 1 30 ARG CZ C 10.172 6.107 7.098 1.00 . A A . 33 ARG CZ 1 1
18 16306 1 1 30 ARG H H 6.208 4.080 3.276 1.00 . A A . 33 ARG H 1 1
18 16307 1 1 30 ARG HA H 7.015 1.471 4.168 1.00 . A A . 33 ARG HA 1 1
18 16308 1 1 30 ARG HB2 H 8.534 3.407 4.026 1.00 . A A . 33 ARG HB2 1 1
18 16309 1 1 30 ARG HB3 H 7.509 4.326 5.128 1.00 . A A . 33 ARG HB3 1 1
18 16310 1 1 30 ARG HD2 H 10.464 3.335 7.177 1.00 . A A . 33 ARG HD2 1 1
18 16311 1 1 30 ARG HD3 H 10.465 3.863 5.483 1.00 . A A . 33 ARG HD3 1 1
18 16312 1 1 30 ARG HE H 8.374 5.217 6.866 1.00 . A A . 33 ARG HE 1 1
18 16313 1 1 30 ARG HG2 H 8.053 2.759 6.974 1.00 . A A . 33 ARG HG2 1 1
18 16314 1 1 30 ARG HG3 H 9.085 1.821 5.866 1.00 . A A . 33 ARG HG3 1 1
18 16315 1 1 30 ARG HH11 H 11.904 5.103 6.745 1.00 . A A . 33 ARG HH11 1 1
18 16316 1 1 30 ARG HH12 H 12.090 6.770 7.241 1.00 . A A . 33 ARG HH12 1 1
18 16317 1 1 30 ARG HH21 H 8.649 7.375 7.548 1.00 . A A . 33 ARG HH21 1 1
18 16318 1 1 30 ARG HH22 H 10.254 8.047 7.702 1.00 . A A . 33 ARG HH22 1 1
18 16319 1 1 30 ARG N N 5.920 3.141 3.512 1.00 . A A . 33 ARG N 1 1
18 16320 1 1 30 ARG NE N 9.373 5.082 6.800 1.00 . A A . 33 ARG NE 1 1
18 16321 1 1 30 ARG NH1 N 11.496 5.984 7.023 1.00 . A A . 33 ARG NH1 1 1
18 16322 1 1 30 ARG NH2 N 9.651 7.269 7.479 1.00 . A A . 33 ARG NH2 1 1
18 16323 1 1 30 ARG O O 6.047 1.227 6.501 1.00 . A A . 33 ARG O 1 1
18 16324 1 1 31 LYS C C 2.758 2.122 6.942 1.00 . A A . 34 LYS C 1 1
18 16325 1 1 31 LYS CA C 3.971 3.026 7.165 1.00 . A A . 34 LYS CA 1 1
18 16326 1 1 31 LYS CB C 3.572 4.475 7.459 1.00 . A A . 34 LYS CB 1 1
18 16327 1 1 31 LYS CD C 2.228 6.105 8.750 1.00 . A A . 34 LYS CD 1 1
18 16328 1 1 31 LYS CE C 0.981 6.317 9.606 1.00 . A A . 34 LYS CE 1 1
18 16329 1 1 31 LYS CG C 2.493 4.615 8.529 1.00 . A A . 34 LYS CG 1 1
18 16330 1 1 31 LYS H H 4.691 3.800 5.323 1.00 . A A . 34 LYS H 1 1
18 16331 1 1 31 LYS HA H 4.532 2.627 8.008 1.00 . A A . 34 LYS HA 1 1
18 16332 1 1 31 LYS HB2 H 4.460 5.022 7.775 1.00 . A A . 34 LYS HB2 1 1
18 16333 1 1 31 LYS HB3 H 3.194 4.930 6.543 1.00 . A A . 34 LYS HB3 1 1
18 16334 1 1 31 LYS HD2 H 3.094 6.560 9.232 1.00 . A A . 34 LYS HD2 1 1
18 16335 1 1 31 LYS HD3 H 2.073 6.587 7.785 1.00 . A A . 34 LYS HD3 1 1
18 16336 1 1 31 LYS HE2 H 0.811 7.387 9.724 1.00 . A A . 34 LYS HE2 1 1
18 16337 1 1 31 LYS HE3 H 0.133 5.882 9.079 1.00 . A A . 34 LYS HE3 1 1
18 16338 1 1 31 LYS HG2 H 1.575 4.135 8.190 1.00 . A A . 34 LYS HG2 1 1
18 16339 1 1 31 LYS HG3 H 2.831 4.151 9.455 1.00 . A A . 34 LYS HG3 1 1
18 16340 1 1 31 LYS HZ1 H 1.264 4.699 10.845 1.00 . A A . 34 LYS HZ1 1 1
18 16341 1 1 31 LYS HZ2 H 1.906 6.097 11.428 1.00 . A A . 34 LYS HZ2 1 1
18 16342 1 1 31 LYS HZ3 H 0.284 5.849 11.482 1.00 . A A . 34 LYS HZ3 1 1
18 16343 1 1 31 LYS N N 4.838 3.061 5.996 1.00 . A A . 34 LYS N 1 1
18 16344 1 1 31 LYS NZ N 1.120 5.695 10.937 1.00 . A A . 34 LYS NZ 1 1
18 16345 1 1 31 LYS O O 2.172 1.644 7.910 1.00 . A A . 34 LYS O 1 1
18 16346 1 1 32 TYR C C 1.852 -0.392 4.905 1.00 . A A . 35 TYR C 1 1
18 16347 1 1 32 TYR CA C 1.304 0.966 5.339 1.00 . A A . 35 TYR CA 1 1
18 16348 1 1 32 TYR CB C 0.397 1.580 4.272 1.00 . A A . 35 TYR CB 1 1
18 16349 1 1 32 TYR CD1 C -0.418 3.835 5.073 1.00 . A A . 35 TYR CD1 1 1
18 16350 1 1 32 TYR CD2 C -1.939 1.941 5.143 1.00 . A A . 35 TYR CD2 1 1
18 16351 1 1 32 TYR CE1 C -1.417 4.663 5.602 1.00 . A A . 35 TYR CE1 1 1
18 16352 1 1 32 TYR CE2 C -2.942 2.760 5.679 1.00 . A A . 35 TYR CE2 1 1
18 16353 1 1 32 TYR CG C -0.679 2.477 4.841 1.00 . A A . 35 TYR CG 1 1
18 16354 1 1 32 TYR CZ C -2.683 4.127 5.916 1.00 . A A . 35 TYR CZ 1 1
18 16355 1 1 32 TYR H H 2.862 2.359 4.930 1.00 . A A . 35 TYR H 1 1
18 16356 1 1 32 TYR HA H 0.703 0.780 6.229 1.00 . A A . 35 TYR HA 1 1
18 16357 1 1 32 TYR HB2 H 0.998 2.140 3.554 1.00 . A A . 35 TYR HB2 1 1
18 16358 1 1 32 TYR HB3 H -0.103 0.779 3.728 1.00 . A A . 35 TYR HB3 1 1
18 16359 1 1 32 TYR HD1 H 0.556 4.242 4.846 1.00 . A A . 35 TYR HD1 1 1
18 16360 1 1 32 TYR HD2 H -2.138 0.895 4.961 1.00 . A A . 35 TYR HD2 1 1
18 16361 1 1 32 TYR HE1 H -1.220 5.711 5.772 1.00 . A A . 35 TYR HE1 1 1
18 16362 1 1 32 TYR HE2 H -3.912 2.344 5.912 1.00 . A A . 35 TYR HE2 1 1
18 16363 1 1 32 TYR HH H -4.467 4.453 6.624 1.00 . A A . 35 TYR HH 1 1
18 16364 1 1 32 TYR N N 2.383 1.885 5.682 1.00 . A A . 35 TYR N 1 1
18 16365 1 1 32 TYR O O 1.083 -1.276 4.548 1.00 . A A . 35 TYR O 1 1
18 16366 1 1 32 TYR OH O -3.650 4.926 6.445 1.00 . A A . 35 TYR OH 1 1
18 16367 1 1 33 LEU C C 4.229 -2.466 6.055 1.00 . A A . 36 LEU C 1 1
18 16368 1 1 33 LEU CA C 3.761 -1.902 4.714 1.00 . A A . 36 LEU CA 1 1
18 16369 1 1 33 LEU CB C 4.914 -1.771 3.715 1.00 . A A . 36 LEU CB 1 1
18 16370 1 1 33 LEU CD1 C 5.571 -1.096 1.394 1.00 . A A . 36 LEU CD1 1 1
18 16371 1 1 33 LEU CD2 C 3.863 -2.849 1.702 1.00 . A A . 36 LEU CD2 1 1
18 16372 1 1 33 LEU CG C 4.415 -1.549 2.283 1.00 . A A . 36 LEU CG 1 1
18 16373 1 1 33 LEU H H 3.789 0.191 5.106 1.00 . A A . 36 LEU H 1 1
18 16374 1 1 33 LEU HA H 3.007 -2.583 4.319 1.00 . A A . 36 LEU HA 1 1
18 16375 1 1 33 LEU HB2 H 5.545 -0.934 4.015 1.00 . A A . 36 LEU HB2 1 1
18 16376 1 1 33 LEU HB3 H 5.513 -2.682 3.733 1.00 . A A . 36 LEU HB3 1 1
18 16377 1 1 33 LEU HD11 H 6.347 -1.860 1.391 1.00 . A A . 36 LEU HD11 1 1
18 16378 1 1 33 LEU HD12 H 5.208 -0.935 0.379 1.00 . A A . 36 LEU HD12 1 1
18 16379 1 1 33 LEU HD13 H 5.988 -0.166 1.782 1.00 . A A . 36 LEU HD13 1 1
18 16380 1 1 33 LEU HD21 H 3.471 -2.658 0.704 1.00 . A A . 36 LEU HD21 1 1
18 16381 1 1 33 LEU HD22 H 4.659 -3.591 1.645 1.00 . A A . 36 LEU HD22 1 1
18 16382 1 1 33 LEU HD23 H 3.066 -3.231 2.341 1.00 . A A . 36 LEU HD23 1 1
18 16383 1 1 33 LEU HG H 3.634 -0.789 2.272 1.00 . A A . 36 LEU HG 1 1
18 16384 1 1 33 LEU N N 3.170 -0.586 4.928 1.00 . A A . 36 LEU N 1 1
18 16385 1 1 33 LEU O O 4.595 -3.633 6.152 1.00 . A A . 36 LEU O 1 1
18 16386 1 1 34 GLN C C 3.560 -2.501 9.298 1.00 . A A . 37 GLN C 1 1
18 16387 1 1 34 GLN CA C 4.689 -1.962 8.428 1.00 . A A . 37 GLN CA 1 1
18 16388 1 1 34 GLN CB C 5.351 -0.730 9.045 1.00 . A A . 37 GLN CB 1 1
18 16389 1 1 34 GLN CD C 7.662 0.311 9.148 1.00 . A A . 37 GLN CD 1 1
18 16390 1 1 34 GLN CG C 6.850 -0.974 9.073 1.00 . A A . 37 GLN CG 1 1
18 16391 1 1 34 GLN H H 3.841 -0.698 6.950 1.00 . A A . 37 GLN H 1 1
18 16392 1 1 34 GLN HA H 5.439 -2.748 8.338 1.00 . A A . 37 GLN HA 1 1
18 16393 1 1 34 GLN HB2 H 5.155 0.137 8.413 1.00 . A A . 37 GLN HB2 1 1
18 16394 1 1 34 GLN HB3 H 4.984 -0.545 10.055 1.00 . A A . 37 GLN HB3 1 1
18 16395 1 1 34 GLN HE21 H 9.333 -0.707 8.599 1.00 . A A . 37 GLN HE21 1 1
18 16396 1 1 34 GLN HE22 H 9.502 1.031 8.703 1.00 . A A . 37 GLN HE22 1 1
18 16397 1 1 34 GLN HG2 H 7.105 -1.625 9.908 1.00 . A A . 37 GLN HG2 1 1
18 16398 1 1 34 GLN HG3 H 7.123 -1.484 8.150 1.00 . A A . 37 GLN HG3 1 1
18 16399 1 1 34 GLN N N 4.211 -1.626 7.095 1.00 . A A . 37 GLN N 1 1
18 16400 1 1 34 GLN NE2 N 8.936 0.200 8.798 1.00 . A A . 37 GLN NE2 1 1
18 16401 1 1 34 GLN O O 3.744 -2.767 10.483 1.00 . A A . 37 GLN O 1 1
18 16402 1 1 34 GLN OE1 O 7.164 1.375 9.506 1.00 . A A . 37 GLN OE1 1 1
18 16403 1 1 35 ARG C C 0.465 -4.162 8.457 1.00 . A A . 38 ARG C 1 1
18 16404 1 1 35 ARG CA C 1.180 -3.135 9.338 1.00 . A A . 38 ARG CA 1 1
18 16405 1 1 35 ARG CB C 0.301 -1.933 9.710 1.00 . A A . 38 ARG CB 1 1
18 16406 1 1 35 ARG CD C -0.609 0.321 9.052 1.00 . A A . 38 ARG CD 1 1
18 16407 1 1 35 ARG CG C 0.208 -0.886 8.591 1.00 . A A . 38 ARG CG 1 1
18 16408 1 1 35 ARG CZ C -2.717 -0.064 10.328 1.00 . A A . 38 ARG CZ 1 1
18 16409 1 1 35 ARG H H 2.325 -2.420 7.707 1.00 . A A . 38 ARG H 1 1
18 16410 1 1 35 ARG HA H 1.460 -3.647 10.258 1.00 . A A . 38 ARG HA 1 1
18 16411 1 1 35 ARG HB2 H -0.709 -2.267 9.953 1.00 . A A . 38 ARG HB2 1 1
18 16412 1 1 35 ARG HB3 H 0.727 -1.449 10.589 1.00 . A A . 38 ARG HB3 1 1
18 16413 1 1 35 ARG HD2 H -0.208 0.690 9.995 1.00 . A A . 38 ARG HD2 1 1
18 16414 1 1 35 ARG HD3 H -0.514 1.110 8.306 1.00 . A A . 38 ARG HD3 1 1
18 16415 1 1 35 ARG HE H -2.508 -0.284 8.337 1.00 . A A . 38 ARG HE 1 1
18 16416 1 1 35 ARG HG2 H 1.206 -0.554 8.305 1.00 . A A . 38 ARG HG2 1 1
18 16417 1 1 35 ARG HG3 H -0.277 -1.326 7.720 1.00 . A A . 38 ARG HG3 1 1
18 16418 1 1 35 ARG HH11 H -1.180 0.534 11.516 1.00 . A A . 38 ARG HH11 1 1
18 16419 1 1 35 ARG HH12 H -2.695 0.238 12.341 1.00 . A A . 38 ARG HH12 1 1
18 16420 1 1 35 ARG HH21 H -4.423 -0.675 9.424 1.00 . A A . 38 ARG HH21 1 1
18 16421 1 1 35 ARG HH22 H -4.531 -0.455 11.160 1.00 . A A . 38 ARG HH22 1 1
18 16422 1 1 35 ARG N N 2.384 -2.657 8.687 1.00 . A A . 38 ARG N 1 1
18 16423 1 1 35 ARG NE N -2.025 -0.035 9.188 1.00 . A A . 38 ARG NE 1 1
18 16424 1 1 35 ARG NH1 N -2.153 0.263 11.489 1.00 . A A . 38 ARG NH1 1 1
18 16425 1 1 35 ARG NH2 N -3.994 -0.427 10.305 1.00 . A A . 38 ARG NH2 1 1
18 16426 1 1 35 ARG O O -0.674 -4.530 8.735 1.00 . A A . 38 ARG O 1 1
18 16427 1 1 36 ASN C C 1.660 -6.536 5.924 1.00 . A A . 39 ASN C 1 1
18 16428 1 1 36 ASN CA C 0.597 -5.558 6.428 1.00 . A A . 39 ASN CA 1 1
18 16429 1 1 36 ASN CB C -0.029 -4.777 5.278 1.00 . A A . 39 ASN CB 1 1
18 16430 1 1 36 ASN CG C -1.123 -3.849 5.785 1.00 . A A . 39 ASN CG 1 1
18 16431 1 1 36 ASN H H 2.081 -4.289 7.222 1.00 . A A . 39 ASN H 1 1
18 16432 1 1 36 ASN HA H -0.170 -6.153 6.924 1.00 . A A . 39 ASN HA 1 1
18 16433 1 1 36 ASN HB2 H 0.744 -4.196 4.776 1.00 . A A . 39 ASN HB2 1 1
18 16434 1 1 36 ASN HB3 H -0.440 -5.471 4.545 1.00 . A A . 39 ASN HB3 1 1
18 16435 1 1 36 ASN HD21 H 0.070 -2.258 5.425 1.00 . A A . 39 ASN HD21 1 1
18 16436 1 1 36 ASN HD22 H -1.431 -1.872 6.213 1.00 . A A . 39 ASN HD22 1 1
18 16437 1 1 36 ASN N N 1.141 -4.616 7.392 1.00 . A A . 39 ASN N 1 1
18 16438 1 1 36 ASN ND2 N -0.811 -2.562 5.813 1.00 . A A . 39 ASN ND2 1 1
18 16439 1 1 36 ASN O O 1.616 -6.966 4.772 1.00 . A A . 39 ASN O 1 1
18 16440 1 1 36 ASN OD1 O -2.215 -4.277 6.145 1.00 . A A . 39 ASN OD1 1 1
18 16441 1 1 37 HIS C C 4.487 -7.560 5.285 1.00 . A A . 40 HIS C 1 1
18 16442 1 1 37 HIS CA C 3.626 -7.896 6.504 1.00 . A A . 40 HIS CA 1 1
18 16443 1 1 37 HIS CB C 2.976 -9.282 6.400 1.00 . A A . 40 HIS CB 1 1
18 16444 1 1 37 HIS CD2 C 1.788 -8.948 8.648 1.00 . A A . 40 HIS CD2 1 1
18 16445 1 1 37 HIS CE1 C 0.118 -10.358 8.383 1.00 . A A . 40 HIS CE1 1 1
18 16446 1 1 37 HIS CG C 1.900 -9.544 7.423 1.00 . A A . 40 HIS CG 1 1
18 16447 1 1 37 HIS H H 2.642 -6.447 7.699 1.00 . A A . 40 HIS H 1 1
18 16448 1 1 37 HIS HA H 4.307 -7.911 7.355 1.00 . A A . 40 HIS HA 1 1
18 16449 1 1 37 HIS HB2 H 2.525 -9.378 5.412 1.00 . A A . 40 HIS HB2 1 1
18 16450 1 1 37 HIS HB3 H 3.746 -10.046 6.495 1.00 . A A . 40 HIS HB3 1 1
18 16451 1 1 37 HIS HD2 H 2.451 -8.205 9.066 1.00 . A A . 40 HIS HD2 1 1
18 16452 1 1 37 HIS HE1 H -0.784 -10.919 8.577 1.00 . A A . 40 HIS HE1 1 1
18 16453 1 1 37 HIS HE2 H 0.303 -9.241 10.152 1.00 . A A . 40 HIS HE2 1 1
18 16454 1 1 37 HIS N N 2.614 -6.886 6.790 1.00 . A A . 40 HIS N 1 1
18 16455 1 1 37 HIS ND1 N 0.843 -10.441 7.255 1.00 . A A . 40 HIS ND1 1 1
18 16456 1 1 37 HIS NE2 N 0.664 -9.475 9.237 1.00 . A A . 40 HIS NE2 1 1
18 16457 1 1 37 HIS O O 5.039 -8.456 4.649 1.00 . A A . 40 HIS O 1 1
18 16458 1 1 38 TRP C C 4.984 -6.397 2.497 1.00 . A A . 41 TRP C 1 1
18 16459 1 1 38 TRP CA C 5.384 -5.781 3.837 1.00 . A A . 41 TRP CA 1 1
18 16460 1 1 38 TRP CB C 6.878 -5.844 4.153 1.00 . A A . 41 TRP CB 1 1
18 16461 1 1 38 TRP CD1 C 7.310 -4.808 6.437 1.00 . A A . 41 TRP CD1 1 1
18 16462 1 1 38 TRP CD2 C 7.819 -3.463 4.733 1.00 . A A . 41 TRP CD2 1 1
18 16463 1 1 38 TRP CE2 C 8.002 -2.692 5.913 1.00 . A A . 41 TRP CE2 1 1
18 16464 1 1 38 TRP CE3 C 8.089 -2.851 3.505 1.00 . A A . 41 TRP CE3 1 1
18 16465 1 1 38 TRP CG C 7.318 -4.774 5.090 1.00 . A A . 41 TRP CG 1 1
18 16466 1 1 38 TRP CH2 C 8.624 -0.756 4.615 1.00 . A A . 41 TRP CH2 1 1
18 16467 1 1 38 TRP CZ2 C 8.367 -1.340 5.865 1.00 . A A . 41 TRP CZ2 1 1
18 16468 1 1 38 TRP CZ3 C 8.492 -1.512 3.441 1.00 . A A . 41 TRP CZ3 1 1
18 16469 1 1 38 TRP H H 4.125 -5.578 5.526 1.00 . A A . 41 TRP H 1 1
18 16470 1 1 38 TRP HA H 5.143 -4.723 3.740 1.00 . A A . 41 TRP HA 1 1
18 16471 1 1 38 TRP HB2 H 7.153 -6.822 4.549 1.00 . A A . 41 TRP HB2 1 1
18 16472 1 1 38 TRP HB3 H 7.440 -5.699 3.230 1.00 . A A . 41 TRP HB3 1 1
18 16473 1 1 38 TRP HD1 H 7.010 -5.664 7.023 1.00 . A A . 41 TRP HD1 1 1
18 16474 1 1 38 TRP HE1 H 7.815 -3.397 7.920 1.00 . A A . 41 TRP HE1 1 1
18 16475 1 1 38 TRP HE3 H 7.966 -3.451 2.614 1.00 . A A . 41 TRP HE3 1 1
18 16476 1 1 38 TRP HH2 H 8.926 0.279 4.556 1.00 . A A . 41 TRP HH2 1 1
18 16477 1 1 38 TRP HZ2 H 8.443 -0.748 6.766 1.00 . A A . 41 TRP HZ2 1 1
18 16478 1 1 38 TRP HZ3 H 8.702 -1.057 2.483 1.00 . A A . 41 TRP HZ3 1 1
18 16479 1 1 38 TRP N N 4.600 -6.268 4.961 1.00 . A A . 41 TRP N 1 1
18 16480 1 1 38 TRP NE1 N 7.730 -3.589 6.932 1.00 . A A . 41 TRP NE1 1 1
18 16481 1 1 38 TRP O O 5.843 -6.732 1.678 1.00 . A A . 41 TRP O 1 1
18 16482 1 1 39 ASN C C 2.283 -5.804 0.434 1.00 . A A . 42 ASN C 1 1
18 16483 1 1 39 ASN CA C 3.139 -6.934 0.981 1.00 . A A . 42 ASN CA 1 1
18 16484 1 1 39 ASN CB C 2.292 -8.197 1.150 1.00 . A A . 42 ASN CB 1 1
18 16485 1 1 39 ASN CG C 3.138 -9.452 1.302 1.00 . A A . 42 ASN CG 1 1
18 16486 1 1 39 ASN H H 2.996 -6.375 2.993 1.00 . A A . 42 ASN H 1 1
18 16487 1 1 39 ASN HA H 3.946 -7.095 0.267 1.00 . A A . 42 ASN HA 1 1
18 16488 1 1 39 ASN HB2 H 1.630 -8.089 2.008 1.00 . A A . 42 ASN HB2 1 1
18 16489 1 1 39 ASN HB3 H 1.681 -8.296 0.253 1.00 . A A . 42 ASN HB3 1 1
18 16490 1 1 39 ASN HD21 H 3.099 -9.777 -0.706 1.00 . A A . 42 ASN HD21 1 1
18 16491 1 1 39 ASN HD22 H 4.012 -10.939 0.231 1.00 . A A . 42 ASN HD22 1 1
18 16492 1 1 39 ASN N N 3.676 -6.547 2.266 1.00 . A A . 42 ASN N 1 1
18 16493 1 1 39 ASN ND2 N 3.441 -10.106 0.184 1.00 . A A . 42 ASN ND2 1 1
18 16494 1 1 39 ASN O O 1.369 -5.330 1.105 1.00 . A A . 42 ASN O 1 1
18 16495 1 1 39 ASN OD1 O 3.514 -9.831 2.406 1.00 . A A . 42 ASN OD1 1 1
18 16496 1 1 40 ILE C C 0.393 -4.832 -1.703 1.00 . A A . 43 ILE C 1 1
18 16497 1 1 40 ILE CA C 1.817 -4.339 -1.462 1.00 . A A . 43 ILE CA 1 1
18 16498 1 1 40 ILE CB C 2.524 -4.001 -2.779 1.00 . A A . 43 ILE CB 1 1
18 16499 1 1 40 ILE CD1 C 4.554 -2.865 -3.760 1.00 . A A . 43 ILE CD1 1 1
18 16500 1 1 40 ILE CG1 C 3.859 -3.317 -2.477 1.00 . A A . 43 ILE CG1 1 1
18 16501 1 1 40 ILE CG2 C 1.641 -3.115 -3.659 1.00 . A A . 43 ILE CG2 1 1
18 16502 1 1 40 ILE H H 3.361 -5.788 -1.286 1.00 . A A . 43 ILE H 1 1
18 16503 1 1 40 ILE HA H 1.779 -3.447 -0.836 1.00 . A A . 43 ILE HA 1 1
18 16504 1 1 40 ILE HB H 2.721 -4.925 -3.322 1.00 . A A . 43 ILE HB 1 1
18 16505 1 1 40 ILE HD11 H 5.557 -2.509 -3.525 1.00 . A A . 43 ILE HD11 1 1
18 16506 1 1 40 ILE HD12 H 4.633 -3.702 -4.452 1.00 . A A . 43 ILE HD12 1 1
18 16507 1 1 40 ILE HD13 H 3.993 -2.058 -4.231 1.00 . A A . 43 ILE HD13 1 1
18 16508 1 1 40 ILE HG12 H 3.705 -2.481 -1.794 1.00 . A A . 43 ILE HG12 1 1
18 16509 1 1 40 ILE HG13 H 4.522 -3.999 -1.944 1.00 . A A . 43 ILE HG13 1 1
18 16510 1 1 40 ILE HG21 H 1.441 -2.173 -3.145 1.00 . A A . 43 ILE HG21 1 1
18 16511 1 1 40 ILE HG22 H 2.131 -2.918 -4.612 1.00 . A A . 43 ILE HG22 1 1
18 16512 1 1 40 ILE HG23 H 0.708 -3.631 -3.877 1.00 . A A . 43 ILE HG23 1 1
18 16513 1 1 40 ILE N N 2.580 -5.379 -0.793 1.00 . A A . 43 ILE N 1 1
18 16514 1 1 40 ILE O O -0.545 -4.037 -1.735 1.00 . A A . 43 ILE O 1 1
18 16515 1 1 41 ASN C C -1.957 -6.874 -0.979 1.00 . A A . 44 ASN C 1 1
18 16516 1 1 41 ASN CA C -1.075 -6.714 -2.212 1.00 . A A . 44 ASN CA 1 1
18 16517 1 1 41 ASN CB C -0.856 -8.049 -2.922 1.00 . A A . 44 ASN CB 1 1
18 16518 1 1 41 ASN CG C -0.098 -7.864 -4.230 1.00 . A A . 44 ASN CG 1 1
18 16519 1 1 41 ASN H H 1.013 -6.761 -1.768 1.00 . A A . 44 ASN H 1 1
18 16520 1 1 41 ASN HA H -1.573 -6.018 -2.887 1.00 . A A . 44 ASN HA 1 1
18 16521 1 1 41 ASN HB2 H -0.298 -8.714 -2.263 1.00 . A A . 44 ASN HB2 1 1
18 16522 1 1 41 ASN HB3 H -1.821 -8.508 -3.139 1.00 . A A . 44 ASN HB3 1 1
18 16523 1 1 41 ASN HD21 H 0.774 -9.687 -4.037 1.00 . A A . 44 ASN HD21 1 1
18 16524 1 1 41 ASN HD22 H 1.205 -8.792 -5.480 1.00 . A A . 44 ASN HD22 1 1
18 16525 1 1 41 ASN N N 0.221 -6.142 -1.871 1.00 . A A . 44 ASN N 1 1
18 16526 1 1 41 ASN ND2 N 0.692 -8.862 -4.614 1.00 . A A . 44 ASN ND2 1 1
18 16527 1 1 41 ASN O O -3.091 -7.339 -1.078 1.00 . A A . 44 ASN O 1 1
18 16528 1 1 41 ASN OD1 O -0.216 -6.838 -4.893 1.00 . A A . 44 ASN OD1 1 1
18 16529 1 1 42 TYR C C -2.034 -5.175 2.144 1.00 . A A . 45 TYR C 1 1
18 16530 1 1 42 TYR CA C -2.115 -6.537 1.456 1.00 . A A . 45 TYR CA 1 1
18 16531 1 1 42 TYR CB C -1.440 -7.631 2.285 1.00 . A A . 45 TYR CB 1 1
18 16532 1 1 42 TYR CD1 C -2.992 -9.619 2.365 1.00 . A A . 45 TYR CD1 1 1
18 16533 1 1 42 TYR CD2 C -1.016 -9.739 0.959 1.00 . A A . 45 TYR CD2 1 1
18 16534 1 1 42 TYR CE1 C -3.351 -10.919 1.976 1.00 . A A . 45 TYR CE1 1 1
18 16535 1 1 42 TYR CE2 C -1.365 -11.038 0.569 1.00 . A A . 45 TYR CE2 1 1
18 16536 1 1 42 TYR CG C -1.824 -9.030 1.858 1.00 . A A . 45 TYR CG 1 1
18 16537 1 1 42 TYR CZ C -2.536 -11.634 1.079 1.00 . A A . 45 TYR CZ 1 1
18 16538 1 1 42 TYR H H -0.481 -6.134 0.195 1.00 . A A . 45 TYR H 1 1
18 16539 1 1 42 TYR HA H -3.167 -6.780 1.308 1.00 . A A . 45 TYR HA 1 1
18 16540 1 1 42 TYR HB2 H -0.360 -7.510 2.203 1.00 . A A . 45 TYR HB2 1 1
18 16541 1 1 42 TYR HB3 H -1.686 -7.501 3.339 1.00 . A A . 45 TYR HB3 1 1
18 16542 1 1 42 TYR HD1 H -3.620 -9.075 3.055 1.00 . A A . 45 TYR HD1 1 1
18 16543 1 1 42 TYR HD2 H -0.122 -9.283 0.560 1.00 . A A . 45 TYR HD2 1 1
18 16544 1 1 42 TYR HE1 H -4.250 -11.373 2.365 1.00 . A A . 45 TYR HE1 1 1
18 16545 1 1 42 TYR HE2 H -0.735 -11.580 -0.122 1.00 . A A . 45 TYR HE2 1 1
18 16546 1 1 42 TYR HH H -2.256 -13.288 0.090 1.00 . A A . 45 TYR HH 1 1
18 16547 1 1 42 TYR N N -1.428 -6.484 0.181 1.00 . A A . 45 TYR N 1 1
18 16548 1 1 42 TYR O O -2.591 -4.992 3.221 1.00 . A A . 45 TYR O 1 1
18 16549 1 1 42 TYR OH O -2.879 -12.900 0.708 1.00 . A A . 45 TYR OH 1 1
18 16550 1 1 43 ALA C C -1.879 -1.820 1.288 1.00 . A A . 46 ALA C 1 1
18 16551 1 1 43 ALA CA C -1.120 -2.894 2.059 1.00 . A A . 46 ALA CA 1 1
18 16552 1 1 43 ALA CB C 0.378 -2.622 1.995 1.00 . A A . 46 ALA CB 1 1
18 16553 1 1 43 ALA H H -0.930 -4.427 0.613 1.00 . A A . 46 ALA H 1 1
18 16554 1 1 43 ALA HA H -1.441 -2.865 3.102 1.00 . A A . 46 ALA HA 1 1
18 16555 1 1 43 ALA HB1 H 0.724 -2.757 0.971 1.00 . A A . 46 ALA HB1 1 1
18 16556 1 1 43 ALA HB2 H 0.581 -1.599 2.310 1.00 . A A . 46 ALA HB2 1 1
18 16557 1 1 43 ALA HB3 H 0.899 -3.317 2.656 1.00 . A A . 46 ALA HB3 1 1
18 16558 1 1 43 ALA N N -1.342 -4.220 1.512 1.00 . A A . 46 ALA N 1 1
18 16559 1 1 43 ALA O O -2.253 -0.800 1.861 1.00 . A A . 46 ALA O 1 1
18 16560 1 1 44 LEU C C -4.326 -1.082 -0.350 1.00 . A A . 47 LEU C 1 1
18 16561 1 1 44 LEU CA C -2.866 -1.069 -0.794 1.00 . A A . 47 LEU CA 1 1
18 16562 1 1 44 LEU CB C -2.753 -1.417 -2.280 1.00 . A A . 47 LEU CB 1 1
18 16563 1 1 44 LEU CD1 C -1.257 -1.771 -4.240 1.00 . A A . 47 LEU CD1 1 1
18 16564 1 1 44 LEU CD2 C -1.014 0.298 -2.906 1.00 . A A . 47 LEU CD2 1 1
18 16565 1 1 44 LEU CG C -1.347 -1.187 -2.830 1.00 . A A . 47 LEU CG 1 1
18 16566 1 1 44 LEU H H -1.771 -2.865 -0.464 1.00 . A A . 47 LEU H 1 1
18 16567 1 1 44 LEU HA H -2.468 -0.068 -0.624 1.00 . A A . 47 LEU HA 1 1
18 16568 1 1 44 LEU HB2 H -3.027 -2.463 -2.422 1.00 . A A . 47 LEU HB2 1 1
18 16569 1 1 44 LEU HB3 H -3.445 -0.792 -2.844 1.00 . A A . 47 LEU HB3 1 1
18 16570 1 1 44 LEU HD11 H -1.991 -1.288 -4.886 1.00 . A A . 47 LEU HD11 1 1
18 16571 1 1 44 LEU HD12 H -0.256 -1.597 -4.635 1.00 . A A . 47 LEU HD12 1 1
18 16572 1 1 44 LEU HD13 H -1.448 -2.842 -4.202 1.00 . A A . 47 LEU HD13 1 1
18 16573 1 1 44 LEU HD21 H -1.055 0.743 -1.913 1.00 . A A . 47 LEU HD21 1 1
18 16574 1 1 44 LEU HD22 H -0.005 0.421 -3.302 1.00 . A A . 47 LEU HD22 1 1
18 16575 1 1 44 LEU HD23 H -1.731 0.797 -3.559 1.00 . A A . 47 LEU HD23 1 1
18 16576 1 1 44 LEU HG H -0.622 -1.682 -2.185 1.00 . A A . 47 LEU HG 1 1
18 16577 1 1 44 LEU N N -2.112 -2.030 -0.010 1.00 . A A . 47 LEU N 1 1
18 16578 1 1 44 LEU O O -4.985 -0.049 -0.373 1.00 . A A . 47 LEU O 1 1
18 16579 1 1 45 ASN C C -6.374 -1.596 1.832 1.00 . A A . 48 ASN C 1 1
18 16580 1 1 45 ASN CA C -6.204 -2.377 0.537 1.00 . A A . 48 ASN CA 1 1
18 16581 1 1 45 ASN CB C -6.515 -3.856 0.778 1.00 . A A . 48 ASN CB 1 1
18 16582 1 1 45 ASN CG C -5.995 -4.703 -0.366 1.00 . A A . 48 ASN CG 1 1
18 16583 1 1 45 ASN H H -4.255 -3.073 0.037 1.00 . A A . 48 ASN H 1 1
18 16584 1 1 45 ASN HA H -6.883 -1.982 -0.218 1.00 . A A . 48 ASN HA 1 1
18 16585 1 1 45 ASN HB2 H -6.018 -4.193 1.687 1.00 . A A . 48 ASN HB2 1 1
18 16586 1 1 45 ASN HB3 H -7.590 -4.000 0.886 1.00 . A A . 48 ASN HB3 1 1
18 16587 1 1 45 ASN HD21 H -4.218 -4.891 0.597 1.00 . A A . 48 ASN HD21 1 1
18 16588 1 1 45 ASN HD22 H -4.298 -5.618 -0.994 1.00 . A A . 48 ASN HD22 1 1
18 16589 1 1 45 ASN N N -4.835 -2.246 0.061 1.00 . A A . 48 ASN N 1 1
18 16590 1 1 45 ASN ND2 N -4.736 -5.101 -0.244 1.00 . A A . 48 ASN ND2 1 1
18 16591 1 1 45 ASN O O -7.418 -0.995 2.071 1.00 . A A . 48 ASN O 1 1
18 16592 1 1 45 ASN OD1 O -6.700 -4.989 -1.329 1.00 . A A . 48 ASN OD1 1 1
18 16593 1 1 46 ASP C C -5.345 0.624 3.663 1.00 . A A . 49 ASP C 1 1
18 16594 1 1 46 ASP CA C -5.326 -0.881 3.924 1.00 . A A . 49 ASP CA 1 1
18 16595 1 1 46 ASP CB C -4.067 -1.282 4.693 1.00 . A A . 49 ASP CB 1 1
18 16596 1 1 46 ASP CG C -4.105 -0.885 6.165 1.00 . A A . 49 ASP CG 1 1
18 16597 1 1 46 ASP H H -4.520 -2.152 2.399 1.00 . A A . 49 ASP H 1 1
18 16598 1 1 46 ASP HA H -6.218 -1.143 4.493 1.00 . A A . 49 ASP HA 1 1
18 16599 1 1 46 ASP HB2 H -3.946 -2.362 4.623 1.00 . A A . 49 ASP HB2 1 1
18 16600 1 1 46 ASP HB3 H -3.199 -0.821 4.222 1.00 . A A . 49 ASP HB3 1 1
18 16601 1 1 46 ASP N N -5.331 -1.609 2.661 1.00 . A A . 49 ASP N 1 1
18 16602 1 1 46 ASP O O -5.877 1.396 4.460 1.00 . A A . 49 ASP O 1 1
18 16603 1 1 46 ASP OD1 O -5.220 -0.724 6.708 1.00 . A A . 49 ASP OD1 1 1
18 16604 1 1 46 ASP OD2 O -3.002 -0.748 6.738 1.00 . A A . 49 ASP OD2 1 1
18 16605 1 1 47 TYR C C -6.082 2.774 1.439 1.00 . A A . 50 TYR C 1 1
18 16606 1 1 47 TYR CA C -4.757 2.426 2.113 1.00 . A A . 50 TYR CA 1 1
18 16607 1 1 47 TYR CB C -3.579 2.631 1.161 1.00 . A A . 50 TYR CB 1 1
18 16608 1 1 47 TYR CD1 C -2.652 4.963 1.457 1.00 . A A . 50 TYR CD1 1 1
18 16609 1 1 47 TYR CD2 C -4.005 4.468 -0.503 1.00 . A A . 50 TYR CD2 1 1
18 16610 1 1 47 TYR CE1 C -2.502 6.287 1.021 1.00 . A A . 50 TYR CE1 1 1
18 16611 1 1 47 TYR CE2 C -3.860 5.790 -0.946 1.00 . A A . 50 TYR CE2 1 1
18 16612 1 1 47 TYR CG C -3.407 4.056 0.695 1.00 . A A . 50 TYR CG 1 1
18 16613 1 1 47 TYR CZ C -3.110 6.708 -0.181 1.00 . A A . 50 TYR CZ 1 1
18 16614 1 1 47 TYR H H -4.298 0.352 1.954 1.00 . A A . 50 TYR H 1 1
18 16615 1 1 47 TYR HA H -4.630 3.068 2.985 1.00 . A A . 50 TYR HA 1 1
18 16616 1 1 47 TYR HB2 H -2.675 2.309 1.677 1.00 . A A . 50 TYR HB2 1 1
18 16617 1 1 47 TYR HB3 H -3.708 1.990 0.289 1.00 . A A . 50 TYR HB3 1 1
18 16618 1 1 47 TYR HD1 H -2.195 4.640 2.380 1.00 . A A . 50 TYR HD1 1 1
18 16619 1 1 47 TYR HD2 H -4.583 3.765 -1.086 1.00 . A A . 50 TYR HD2 1 1
18 16620 1 1 47 TYR HE1 H -1.927 6.992 1.605 1.00 . A A . 50 TYR HE1 1 1
18 16621 1 1 47 TYR HE2 H -4.320 6.105 -1.871 1.00 . A A . 50 TYR HE2 1 1
18 16622 1 1 47 TYR HH H -2.462 8.536 0.000 1.00 . A A . 50 TYR HH 1 1
18 16623 1 1 47 TYR N N -4.760 1.036 2.536 1.00 . A A . 50 TYR N 1 1
18 16624 1 1 47 TYR O O -6.558 3.901 1.541 1.00 . A A . 50 TYR O 1 1
18 16625 1 1 47 TYR OH O -2.979 7.998 -0.603 1.00 . A A . 50 TYR OH 1 1
18 16626 1 1 48 TYR C C -9.122 1.877 1.118 1.00 . A A . 51 TYR C 1 1
18 16627 1 1 48 TYR CA C -7.981 1.972 0.106 1.00 . A A . 51 TYR CA 1 1
18 16628 1 1 48 TYR CB C -8.148 0.930 -1.003 1.00 . A A . 51 TYR CB 1 1
18 16629 1 1 48 TYR CD1 C -6.657 2.293 -2.511 1.00 . A A . 51 TYR CD1 1 1
18 16630 1 1 48 TYR CD2 C -6.587 -0.132 -2.689 1.00 . A A . 51 TYR CD2 1 1
18 16631 1 1 48 TYR CE1 C -5.681 2.400 -3.509 1.00 . A A . 51 TYR CE1 1 1
18 16632 1 1 48 TYR CE2 C -5.617 -0.031 -3.696 1.00 . A A . 51 TYR CE2 1 1
18 16633 1 1 48 TYR CG C -7.106 1.030 -2.098 1.00 . A A . 51 TYR CG 1 1
18 16634 1 1 48 TYR CZ C -5.159 1.236 -4.112 1.00 . A A . 51 TYR CZ 1 1
18 16635 1 1 48 TYR H H -6.217 0.913 0.660 1.00 . A A . 51 TYR H 1 1
18 16636 1 1 48 TYR HA H -8.011 2.965 -0.342 1.00 . A A . 51 TYR HA 1 1
18 16637 1 1 48 TYR HB2 H -8.099 -0.064 -0.557 1.00 . A A . 51 TYR HB2 1 1
18 16638 1 1 48 TYR HB3 H -9.132 1.048 -1.457 1.00 . A A . 51 TYR HB3 1 1
18 16639 1 1 48 TYR HD1 H -7.057 3.187 -2.056 1.00 . A A . 51 TYR HD1 1 1
18 16640 1 1 48 TYR HD2 H -6.926 -1.106 -2.364 1.00 . A A . 51 TYR HD2 1 1
18 16641 1 1 48 TYR HE1 H -5.331 3.377 -3.809 1.00 . A A . 51 TYR HE1 1 1
18 16642 1 1 48 TYR HE2 H -5.208 -0.923 -4.148 1.00 . A A . 51 TYR HE2 1 1
18 16643 1 1 48 TYR HH H -3.977 2.241 -5.294 1.00 . A A . 51 TYR HH 1 1
18 16644 1 1 48 TYR N N -6.686 1.804 0.749 1.00 . A A . 51 TYR N 1 1
18 16645 1 1 48 TYR O O -10.283 2.088 0.767 1.00 . A A . 51 TYR O 1 1
18 16646 1 1 48 TYR OH O -4.214 1.334 -5.090 1.00 . A A . 51 TYR OH 1 1
18 16647 1 1 49 ASP C C -9.727 2.804 4.282 1.00 . A A . 52 ASP C 1 1
18 16648 1 1 49 ASP CA C -9.772 1.524 3.454 1.00 . A A . 52 ASP CA 1 1
18 16649 1 1 49 ASP CB C -9.423 0.352 4.372 1.00 . A A . 52 ASP CB 1 1
18 16650 1 1 49 ASP CG C -9.774 -1.014 3.777 1.00 . A A . 52 ASP CG 1 1
18 16651 1 1 49 ASP H H -7.846 1.336 2.606 1.00 . A A . 52 ASP H 1 1
18 16652 1 1 49 ASP HA H -10.778 1.394 3.057 1.00 . A A . 52 ASP HA 1 1
18 16653 1 1 49 ASP HB2 H -8.363 0.400 4.622 1.00 . A A . 52 ASP HB2 1 1
18 16654 1 1 49 ASP HB3 H -9.977 0.479 5.302 1.00 . A A . 52 ASP HB3 1 1
18 16655 1 1 49 ASP N N -8.802 1.565 2.376 1.00 . A A . 52 ASP N 1 1
18 16656 1 1 49 ASP O O -10.746 3.215 4.835 1.00 . A A . 52 ASP O 1 1
18 16657 1 1 49 ASP OD1 O -10.590 -1.055 2.828 1.00 . A A . 52 ASP OD1 1 1
18 16658 1 1 49 ASP OD2 O -9.217 -2.013 4.286 1.00 . A A . 52 ASP OD2 1 1
18 16659 1 1 50 LYS C C -7.885 5.838 4.645 1.00 . A A . 53 LYS C 1 1
18 16660 1 1 50 LYS CA C -8.329 4.530 5.301 1.00 . A A . 53 LYS CA 1 1
18 16661 1 1 50 LYS CB C -7.291 4.053 6.312 1.00 . A A . 53 LYS CB 1 1
18 16662 1 1 50 LYS CD C -6.750 2.377 8.056 1.00 . A A . 53 LYS CD 1 1
18 16663 1 1 50 LYS CE C -7.238 1.190 8.886 1.00 . A A . 53 LYS CE 1 1
18 16664 1 1 50 LYS CG C -7.822 2.840 7.078 1.00 . A A . 53 LYS CG 1 1
18 16665 1 1 50 LYS H H -7.766 3.102 3.822 1.00 . A A . 53 LYS H 1 1
18 16666 1 1 50 LYS HA H -9.249 4.725 5.853 1.00 . A A . 53 LYS HA 1 1
18 16667 1 1 50 LYS HB2 H -6.370 3.785 5.794 1.00 . A A . 53 LYS HB2 1 1
18 16668 1 1 50 LYS HB3 H -7.090 4.857 7.021 1.00 . A A . 53 LYS HB3 1 1
18 16669 1 1 50 LYS HD2 H -5.862 2.088 7.493 1.00 . A A . 53 LYS HD2 1 1
18 16670 1 1 50 LYS HD3 H -6.503 3.206 8.718 1.00 . A A . 53 LYS HD3 1 1
18 16671 1 1 50 LYS HE2 H -6.472 0.938 9.620 1.00 . A A . 53 LYS HE2 1 1
18 16672 1 1 50 LYS HE3 H -8.147 1.477 9.415 1.00 . A A . 53 LYS HE3 1 1
18 16673 1 1 50 LYS HG2 H -8.718 3.119 7.632 1.00 . A A . 53 LYS HG2 1 1
18 16674 1 1 50 LYS HG3 H -8.052 2.031 6.384 1.00 . A A . 53 LYS HG3 1 1
18 16675 1 1 50 LYS HZ1 H -6.673 -0.253 7.546 1.00 . A A . 53 LYS HZ1 1 1
18 16676 1 1 50 LYS HZ2 H -7.814 -0.760 8.616 1.00 . A A . 53 LYS HZ2 1 1
18 16677 1 1 50 LYS HZ3 H -8.236 0.225 7.369 1.00 . A A . 53 LYS HZ3 1 1
18 16678 1 1 50 LYS N N -8.548 3.430 4.373 1.00 . A A . 53 LYS N 1 1
18 16679 1 1 50 LYS NZ N -7.512 0.013 8.041 1.00 . A A . 53 LYS NZ 1 1
18 16680 1 1 50 LYS O O -7.868 6.867 5.313 1.00 . A A . 53 LYS O 1 1
18 16681 1 1 51 GLU C C -7.642 7.134 1.257 1.00 . A A . 54 GLU C 1 1
18 16682 1 1 51 GLU CA C -7.044 7.006 2.658 1.00 . A A . 54 GLU CA 1 1
18 16683 1 1 51 GLU CB C -5.516 6.959 2.554 1.00 . A A . 54 GLU CB 1 1
18 16684 1 1 51 GLU CD C -5.072 8.258 4.697 1.00 . A A . 54 GLU CD 1 1
18 16685 1 1 51 GLU CG C -4.812 6.970 3.914 1.00 . A A . 54 GLU CG 1 1
18 16686 1 1 51 GLU H H -7.587 4.955 2.836 1.00 . A A . 54 GLU H 1 1
18 16687 1 1 51 GLU HA H -7.327 7.893 3.225 1.00 . A A . 54 GLU HA 1 1
18 16688 1 1 51 GLU HB2 H -5.234 6.053 2.017 1.00 . A A . 54 GLU HB2 1 1
18 16689 1 1 51 GLU HB3 H -5.168 7.814 1.975 1.00 . A A . 54 GLU HB3 1 1
18 16690 1 1 51 GLU HG2 H -5.142 6.111 4.497 1.00 . A A . 54 GLU HG2 1 1
18 16691 1 1 51 GLU HG3 H -3.738 6.869 3.756 1.00 . A A . 54 GLU HG3 1 1
18 16692 1 1 51 GLU N N -7.531 5.819 3.357 1.00 . A A . 54 GLU N 1 1
18 16693 1 1 51 GLU O O -7.183 7.960 0.465 1.00 . A A . 54 GLU O 1 1
18 16694 1 1 51 GLU OE1 O -5.319 9.302 4.049 1.00 . A A . 54 GLU OE1 1 1
18 16695 1 1 51 GLU OE2 O -5.023 8.197 5.946 1.00 . A A . 54 GLU OE2 1 1
18 16696 1 1 52 ILE C C -9.923 7.667 -0.701 1.00 . A A . 55 ILE C 1 1
18 16697 1 1 52 ILE CA C -9.221 6.340 -0.413 1.00 . A A . 55 ILE CA 1 1
18 16698 1 1 52 ILE CB C -10.141 5.129 -0.594 1.00 . A A . 55 ILE CB 1 1
18 16699 1 1 52 ILE CD1 C -11.244 3.668 -2.345 1.00 . A A . 55 ILE CD1 1 1
18 16700 1 1 52 ILE CG1 C -10.467 4.959 -2.078 1.00 . A A . 55 ILE CG1 1 1
18 16701 1 1 52 ILE CG2 C -11.412 5.270 0.251 1.00 . A A . 55 ILE CG2 1 1
18 16702 1 1 52 ILE H H -9.052 5.696 1.606 1.00 . A A . 55 ILE H 1 1
18 16703 1 1 52 ILE HA H -8.387 6.227 -1.106 1.00 . A A . 55 ILE HA 1 1
18 16704 1 1 52 ILE HB H -9.596 4.245 -0.264 1.00 . A A . 55 ILE HB 1 1
18 16705 1 1 52 ILE HD11 H -11.425 3.578 -3.416 1.00 . A A . 55 ILE HD11 1 1
18 16706 1 1 52 ILE HD12 H -10.657 2.815 -2.005 1.00 . A A . 55 ILE HD12 1 1
18 16707 1 1 52 ILE HD13 H -12.200 3.689 -1.822 1.00 . A A . 55 ILE HD13 1 1
18 16708 1 1 52 ILE HG12 H -11.057 5.815 -2.409 1.00 . A A . 55 ILE HG12 1 1
18 16709 1 1 52 ILE HG13 H -9.538 4.932 -2.647 1.00 . A A . 55 ILE HG13 1 1
18 16710 1 1 52 ILE HG21 H -12.020 6.095 -0.120 1.00 . A A . 55 ILE HG21 1 1
18 16711 1 1 52 ILE HG22 H -11.995 4.350 0.201 1.00 . A A . 55 ILE HG22 1 1
18 16712 1 1 52 ILE HG23 H -11.149 5.455 1.292 1.00 . A A . 55 ILE HG23 1 1
18 16713 1 1 52 ILE N N -8.656 6.332 0.927 1.00 . A A . 55 ILE N 1 1
18 16714 1 1 52 ILE O O -10.530 8.263 0.191 1.00 . A A . 55 ILE O 1 1
18 16715 1 1 53 GLY C C -11.771 9.297 -3.017 1.00 . A A . 56 GLY C 1 1
18 16716 1 1 53 GLY CA C -10.396 9.420 -2.357 1.00 . A A . 56 GLY CA 1 1
18 16717 1 1 53 GLY H H -9.362 7.588 -2.651 1.00 . A A . 56 GLY H 1 1
18 16718 1 1 53 GLY HA2 H -10.480 10.072 -1.488 1.00 . A A . 56 GLY HA2 1 1
18 16719 1 1 53 GLY HA3 H -9.711 9.883 -3.067 1.00 . A A . 56 GLY HA3 1 1
18 16720 1 1 53 GLY N N -9.839 8.135 -1.950 1.00 . A A . 56 GLY N 1 1
18 16721 1 1 53 GLY O O -12.339 10.305 -3.438 1.00 . A A . 56 GLY O 1 1
18 16722 1 1 54 THR C C -14.240 6.576 -3.220 1.00 . A A . 57 THR C 1 1
18 16723 1 1 54 THR CA C -13.589 7.837 -3.781 1.00 . A A . 57 THR CA 1 1
18 16724 1 1 54 THR CB C -13.356 7.715 -5.289 1.00 . A A . 57 THR CB 1 1
18 16725 1 1 54 THR CG2 C -12.523 6.477 -5.635 1.00 . A A . 57 THR CG2 1 1
18 16726 1 1 54 THR H H -11.839 7.285 -2.711 1.00 . A A . 57 THR H 1 1
18 16727 1 1 54 THR HA H -14.255 8.682 -3.605 1.00 . A A . 57 THR HA 1 1
18 16728 1 1 54 THR HB H -12.826 8.603 -5.631 1.00 . A A . 57 THR HB 1 1
18 16729 1 1 54 THR HG1 H -14.415 7.619 -6.908 1.00 . A A . 57 THR HG1 1 1
18 16730 1 1 54 THR HG21 H -13.054 5.575 -5.330 1.00 . A A . 57 THR HG21 1 1
18 16731 1 1 54 THR HG22 H -12.351 6.446 -6.710 1.00 . A A . 57 THR HG22 1 1
18 16732 1 1 54 THR HG23 H -11.559 6.525 -5.128 1.00 . A A . 57 THR HG23 1 1
18 16733 1 1 54 THR N N -12.315 8.080 -3.113 1.00 . A A . 57 THR N 1 1
18 16734 1 1 54 THR O O -13.625 5.849 -2.445 1.00 . A A . 57 THR O 1 1
18 16735 1 1 54 THR OG1 O -14.591 7.638 -5.965 1.00 . A A . 57 THR OG1 1 1
18 16736 1 1 55 PHE C C -17.257 4.768 -4.223 1.00 . A A . 58 PHE C 1 1
18 16737 1 1 55 PHE CA C -16.201 5.121 -3.183 1.00 . A A . 58 PHE CA 1 1
18 16738 1 1 55 PHE CB C -16.839 5.376 -1.817 1.00 . A A . 58 PHE CB 1 1
18 16739 1 1 55 PHE CD1 C -16.407 3.187 -0.662 1.00 . A A . 58 PHE CD1 1 1
18 16740 1 1 55 PHE CD2 C -18.711 3.848 -1.075 1.00 . A A . 58 PHE CD2 1 1
18 16741 1 1 55 PHE CE1 C -16.853 2.000 -0.064 1.00 . A A . 58 PHE CE1 1 1
18 16742 1 1 55 PHE CE2 C -19.156 2.665 -0.476 1.00 . A A . 58 PHE CE2 1 1
18 16743 1 1 55 PHE CG C -17.336 4.108 -1.170 1.00 . A A . 58 PHE CG 1 1
18 16744 1 1 55 PHE CZ C -18.227 1.740 0.026 1.00 . A A . 58 PHE CZ 1 1
18 16745 1 1 55 PHE H H -15.964 6.934 -4.245 1.00 . A A . 58 PHE H 1 1
18 16746 1 1 55 PHE HA H -15.497 4.294 -3.096 1.00 . A A . 58 PHE HA 1 1
18 16747 1 1 55 PHE HB2 H -16.091 5.818 -1.158 1.00 . A A . 58 PHE HB2 1 1
18 16748 1 1 55 PHE HB3 H -17.659 6.087 -1.923 1.00 . A A . 58 PHE HB3 1 1
18 16749 1 1 55 PHE HD1 H -15.350 3.397 -0.737 1.00 . A A . 58 PHE HD1 1 1
18 16750 1 1 55 PHE HD2 H -19.425 4.559 -1.464 1.00 . A A . 58 PHE HD2 1 1
18 16751 1 1 55 PHE HE1 H -16.139 1.286 0.318 1.00 . A A . 58 PHE HE1 1 1
18 16752 1 1 55 PHE HE2 H -20.214 2.460 -0.401 1.00 . A A . 58 PHE HE2 1 1
18 16753 1 1 55 PHE HZ H -18.572 0.826 0.485 1.00 . A A . 58 PHE HZ 1 1
18 16754 1 1 55 PHE N N -15.489 6.308 -3.611 1.00 . A A . 58 PHE N 1 1
18 16755 1 1 55 PHE O O -18.250 5.480 -4.381 1.00 . A A . 58 PHE O 1 1
18 16756 1 1 56 THR C C -18.073 1.667 -5.912 1.00 . A A . 59 THR C 1 1
18 16757 1 1 56 THR CA C -17.927 3.185 -5.982 1.00 . A A . 59 THR CA 1 1
18 16758 1 1 56 THR CB C -17.393 3.588 -7.359 1.00 . A A . 59 THR CB 1 1
18 16759 1 1 56 THR CG2 C -17.226 5.102 -7.478 1.00 . A A . 59 THR CG2 1 1
18 16760 1 1 56 THR H H -16.194 3.132 -4.745 1.00 . A A . 59 THR H 1 1
18 16761 1 1 56 THR HA H -18.912 3.634 -5.857 1.00 . A A . 59 THR HA 1 1
18 16762 1 1 56 THR HB H -18.104 3.255 -8.116 1.00 . A A . 59 THR HB 1 1
18 16763 1 1 56 THR HG1 H -15.851 3.196 -8.464 1.00 . A A . 59 THR HG1 1 1
18 16764 1 1 56 THR HG21 H -16.476 5.449 -6.768 1.00 . A A . 59 THR HG21 1 1
18 16765 1 1 56 THR HG22 H -16.907 5.356 -8.489 1.00 . A A . 59 THR HG22 1 1
18 16766 1 1 56 THR HG23 H -18.177 5.592 -7.267 1.00 . A A . 59 THR HG23 1 1
18 16767 1 1 56 THR N N -17.033 3.662 -4.933 1.00 . A A . 59 THR N 1 1
18 16768 1 1 56 THR O O -17.387 1.001 -5.139 1.00 . A A . 59 THR O 1 1
18 16769 1 1 56 THR OG1 O -16.148 2.966 -7.580 1.00 . A A . 59 THR OG1 1 1
18 16770 1 1 57 ASP C C -18.176 -1.023 -7.671 1.00 . A A . 60 ASP C 1 1
18 16771 1 1 57 ASP CA C -19.222 -0.318 -6.808 1.00 . A A . 60 ASP CA 1 1
18 16772 1 1 57 ASP CB C -20.644 -0.576 -7.311 1.00 . A A . 60 ASP CB 1 1
18 16773 1 1 57 ASP CG C -21.685 0.051 -6.388 1.00 . A A . 60 ASP CG 1 1
18 16774 1 1 57 ASP H H -19.525 1.710 -7.335 1.00 . A A . 60 ASP H 1 1
18 16775 1 1 57 ASP HA H -19.126 -0.739 -5.806 1.00 . A A . 60 ASP HA 1 1
18 16776 1 1 57 ASP HB2 H -20.750 -0.162 -8.314 1.00 . A A . 60 ASP HB2 1 1
18 16777 1 1 57 ASP HB3 H -20.815 -1.651 -7.363 1.00 . A A . 60 ASP HB3 1 1
18 16778 1 1 57 ASP N N -18.975 1.117 -6.731 1.00 . A A . 60 ASP N 1 1
18 16779 1 1 57 ASP O O -18.376 -2.164 -8.083 1.00 . A A . 60 ASP O 1 1
18 16780 1 1 57 ASP OD1 O -21.994 -0.580 -5.352 1.00 . A A . 60 ASP OD1 1 1
18 16781 1 1 57 ASP OD2 O -22.166 1.158 -6.725 1.00 . A A . 60 ASP OD2 1 1
18 16782 1 1 58 GLU C C -14.693 -1.045 -7.909 1.00 . A A . 61 GLU C 1 1
18 16783 1 1 58 GLU CA C -15.973 -0.907 -8.736 1.00 . A A . 61 GLU CA 1 1
18 16784 1 1 58 GLU CB C -15.744 -0.066 -9.993 1.00 . A A . 61 GLU CB 1 1
18 16785 1 1 58 GLU CD C -16.743 0.749 -12.153 1.00 . A A . 61 GLU CD 1 1
18 16786 1 1 58 GLU CG C -16.997 -0.029 -10.866 1.00 . A A . 61 GLU CG 1 1
18 16787 1 1 58 GLU H H -16.945 0.597 -7.601 1.00 . A A . 61 GLU H 1 1
18 16788 1 1 58 GLU HA H -16.272 -1.912 -9.036 1.00 . A A . 61 GLU HA 1 1
18 16789 1 1 58 GLU HB2 H -15.483 0.954 -9.709 1.00 . A A . 61 GLU HB2 1 1
18 16790 1 1 58 GLU HB3 H -14.928 -0.501 -10.573 1.00 . A A . 61 GLU HB3 1 1
18 16791 1 1 58 GLU HG2 H -17.283 -1.052 -11.111 1.00 . A A . 61 GLU HG2 1 1
18 16792 1 1 58 GLU HG3 H -17.816 0.437 -10.318 1.00 . A A . 61 GLU HG3 1 1
18 16793 1 1 58 GLU N N -17.057 -0.345 -7.947 1.00 . A A . 61 GLU N 1 1
18 16794 1 1 58 GLU O O -13.619 -1.276 -8.462 1.00 . A A . 61 GLU O 1 1
18 16795 1 1 58 GLU OE1 O -16.298 0.114 -13.137 1.00 . A A . 61 GLU OE1 1 1
18 16796 1 1 58 GLU OE2 O -16.993 1.976 -12.147 1.00 . A A . 61 GLU OE2 1 1
18 16797 1 1 59 VAL C C -13.997 -2.017 -4.567 1.00 . A A . 62 VAL C 1 1
18 16798 1 1 59 VAL CA C -13.680 -0.999 -5.659 1.00 . A A . 62 VAL CA 1 1
18 16799 1 1 59 VAL CB C -13.361 0.374 -5.060 1.00 . A A . 62 VAL CB 1 1
18 16800 1 1 59 VAL CG1 C -12.154 0.268 -4.124 1.00 . A A . 62 VAL CG1 1 1
18 16801 1 1 59 VAL CG2 C -13.033 1.380 -6.164 1.00 . A A . 62 VAL CG2 1 1
18 16802 1 1 59 VAL H H -15.717 -0.713 -6.189 1.00 . A A . 62 VAL H 1 1
18 16803 1 1 59 VAL HA H -12.803 -1.349 -6.203 1.00 . A A . 62 VAL HA 1 1
18 16804 1 1 59 VAL HB H -14.222 0.734 -4.495 1.00 . A A . 62 VAL HB 1 1
18 16805 1 1 59 VAL HG11 H -11.296 -0.111 -4.678 1.00 . A A . 62 VAL HG11 1 1
18 16806 1 1 59 VAL HG12 H -11.921 1.252 -3.719 1.00 . A A . 62 VAL HG12 1 1
18 16807 1 1 59 VAL HG13 H -12.381 -0.410 -3.301 1.00 . A A . 62 VAL HG13 1 1
18 16808 1 1 59 VAL HG21 H -13.894 1.503 -6.820 1.00 . A A . 62 VAL HG21 1 1
18 16809 1 1 59 VAL HG22 H -12.789 2.346 -5.723 1.00 . A A . 62 VAL HG22 1 1
18 16810 1 1 59 VAL HG23 H -12.183 1.020 -6.746 1.00 . A A . 62 VAL HG23 1 1
18 16811 1 1 59 VAL N N -14.806 -0.900 -6.583 1.00 . A A . 62 VAL N 1 1
18 16812 1 1 59 VAL O O -15.000 -1.806 -3.850 1.00 . A A . 62 VAL O 1 1
19 16813 1 1 3 ILE C C 22.142 -7.104 -7.890 1.00 . A A . 6 ILE C 1 1
19 16814 1 1 3 ILE CA C 20.988 -8.043 -8.223 1.00 . A A . 6 ILE CA 1 1
19 16815 1 1 3 ILE CB C 21.496 -9.397 -8.745 1.00 . A A . 6 ILE CB 1 1
19 16816 1 1 3 ILE CD1 C 22.871 -10.533 -10.546 1.00 . A A . 6 ILE CD1 1 1
19 16817 1 1 3 ILE CG1 C 22.288 -9.209 -10.048 1.00 . A A . 6 ILE CG1 1 1
19 16818 1 1 3 ILE CG2 C 20.305 -10.339 -8.953 1.00 . A A . 6 ILE CG2 1 1
19 16819 1 1 3 ILE HA H 20.429 -8.231 -7.307 1.00 . A A . 6 ILE HA 1 1
19 16820 1 1 3 ILE HB H 22.151 -9.831 -7.991 1.00 . A A . 6 ILE HB 1 1
19 16821 1 1 3 ILE HD11 H 23.493 -10.975 -9.767 1.00 . A A . 6 ILE HD11 1 1
19 16822 1 1 3 ILE HD12 H 22.069 -11.221 -10.813 1.00 . A A . 6 ILE HD12 1 1
19 16823 1 1 3 ILE HD13 H 23.483 -10.345 -11.428 1.00 . A A . 6 ILE HD13 1 1
19 16824 1 1 3 ILE HG12 H 21.640 -8.795 -10.820 1.00 . A A . 6 ILE HG12 1 1
19 16825 1 1 3 ILE HG13 H 23.112 -8.517 -9.870 1.00 . A A . 6 ILE HG13 1 1
19 16826 1 1 3 ILE HG21 H 19.722 -10.388 -8.033 1.00 . A A . 6 ILE HG21 1 1
19 16827 1 1 3 ILE HG22 H 19.673 -9.973 -9.762 1.00 . A A . 6 ILE HG22 1 1
19 16828 1 1 3 ILE HG23 H 20.662 -11.340 -9.194 1.00 . A A . 6 ILE HG23 1 1
19 16829 1 1 3 ILE N N 20.082 -7.428 -9.185 1.00 . A A . 6 ILE N 1 1
19 16830 1 1 3 ILE O O 22.425 -6.163 -8.634 1.00 . A A . 6 ILE O 1 1
19 16831 1 1 4 LYS C C 23.749 -5.096 -6.301 1.00 . A A . 7 LYS C 1 1
19 16832 1 1 4 LYS CA C 23.959 -6.609 -6.281 1.00 . A A . 7 LYS CA 1 1
19 16833 1 1 4 LYS CB C 25.213 -7.045 -7.042 1.00 . A A . 7 LYS CB 1 1
19 16834 1 1 4 LYS CD C 26.646 -8.973 -7.730 1.00 . A A . 7 LYS CD 1 1
19 16835 1 1 4 LYS CE C 26.892 -10.477 -7.612 1.00 . A A . 7 LYS CE 1 1
19 16836 1 1 4 LYS CG C 25.440 -8.550 -6.889 1.00 . A A . 7 LYS CG 1 1
19 16837 1 1 4 LYS H H 22.530 -8.158 -6.200 1.00 . A A . 7 LYS H 1 1
19 16838 1 1 4 LYS HA H 24.102 -6.883 -5.235 1.00 . A A . 7 LYS HA 1 1
19 16839 1 1 4 LYS HB2 H 25.103 -6.797 -8.098 1.00 . A A . 7 LYS HB2 1 1
19 16840 1 1 4 LYS HB3 H 26.071 -6.514 -6.633 1.00 . A A . 7 LYS HB3 1 1
19 16841 1 1 4 LYS HD2 H 26.440 -8.723 -8.771 1.00 . A A . 7 LYS HD2 1 1
19 16842 1 1 4 LYS HD3 H 27.532 -8.429 -7.402 1.00 . A A . 7 LYS HD3 1 1
19 16843 1 1 4 LYS HE2 H 25.989 -11.009 -7.915 1.00 . A A . 7 LYS HE2 1 1
19 16844 1 1 4 LYS HE3 H 27.703 -10.758 -8.283 1.00 . A A . 7 LYS HE3 1 1
19 16845 1 1 4 LYS HG2 H 25.615 -8.784 -5.839 1.00 . A A . 7 LYS HG2 1 1
19 16846 1 1 4 LYS HG3 H 24.560 -9.090 -7.241 1.00 . A A . 7 LYS HG3 1 1
19 16847 1 1 4 LYS HZ1 H 27.419 -11.863 -6.191 1.00 . A A . 7 LYS HZ1 1 1
19 16848 1 1 4 LYS HZ2 H 28.100 -10.386 -5.955 1.00 . A A . 7 LYS HZ2 1 1
19 16849 1 1 4 LYS HZ3 H 26.514 -10.627 -5.593 1.00 . A A . 7 LYS HZ3 1 1
19 16850 1 1 4 LYS N N 22.813 -7.368 -6.762 1.00 . A A . 7 LYS N 1 1
19 16851 1 1 4 LYS NZ N 27.257 -10.866 -6.234 1.00 . A A . 7 LYS NZ 1 1
19 16852 1 1 4 LYS O O 24.704 -4.342 -6.494 1.00 . A A . 7 LYS O 1 1
19 16853 1 1 5 ARG C C 22.738 -2.556 -4.827 1.00 . A A . 8 ARG C 1 1
19 16854 1 1 5 ARG CA C 22.166 -3.223 -6.077 1.00 . A A . 8 ARG CA 1 1
19 16855 1 1 5 ARG CB C 20.645 -3.045 -6.188 1.00 . A A . 8 ARG CB 1 1
19 16856 1 1 5 ARG CD C 18.368 -3.806 -5.459 1.00 . A A . 8 ARG CD 1 1
19 16857 1 1 5 ARG CG C 19.867 -3.841 -5.152 1.00 . A A . 8 ARG CG 1 1
19 16858 1 1 5 ARG CZ C 17.365 -5.782 -4.339 1.00 . A A . 8 ARG CZ 1 1
19 16859 1 1 5 ARG H H 21.759 -5.313 -5.965 1.00 . A A . 8 ARG H 1 1
19 16860 1 1 5 ARG HA H 22.621 -2.745 -6.943 1.00 . A A . 8 ARG HA 1 1
19 16861 1 1 5 ARG HB2 H 20.387 -1.992 -6.071 1.00 . A A . 8 ARG HB2 1 1
19 16862 1 1 5 ARG HB3 H 20.320 -3.387 -7.170 1.00 . A A . 8 ARG HB3 1 1
19 16863 1 1 5 ARG HD2 H 18.043 -2.769 -5.547 1.00 . A A . 8 ARG HD2 1 1
19 16864 1 1 5 ARG HD3 H 18.177 -4.301 -6.411 1.00 . A A . 8 ARG HD3 1 1
19 16865 1 1 5 ARG HE H 17.222 -3.886 -3.665 1.00 . A A . 8 ARG HE 1 1
19 16866 1 1 5 ARG HG2 H 20.210 -4.876 -5.151 1.00 . A A . 8 ARG HG2 1 1
19 16867 1 1 5 ARG HG3 H 20.049 -3.390 -4.176 1.00 . A A . 8 ARG HG3 1 1
19 16868 1 1 5 ARG HH11 H 18.344 -6.234 -6.061 1.00 . A A . 8 ARG HH11 1 1
19 16869 1 1 5 ARG HH12 H 17.638 -7.595 -5.219 1.00 . A A . 8 ARG HH12 1 1
19 16870 1 1 5 ARG HH21 H 16.316 -5.681 -2.602 1.00 . A A . 8 ARG HH21 1 1
19 16871 1 1 5 ARG HH22 H 16.491 -7.284 -3.284 1.00 . A A . 8 ARG HH22 1 1
19 16872 1 1 5 ARG N N 22.503 -4.643 -6.104 1.00 . A A . 8 ARG N 1 1
19 16873 1 1 5 ARG NE N 17.599 -4.468 -4.399 1.00 . A A . 8 ARG NE 1 1
19 16874 1 1 5 ARG NH1 N 17.821 -6.603 -5.281 1.00 . A A . 8 ARG NH1 1 1
19 16875 1 1 5 ARG NH2 N 16.668 -6.290 -3.326 1.00 . A A . 8 ARG NH2 1 1
19 16876 1 1 5 ARG O O 22.573 -3.060 -3.717 1.00 . A A . 8 ARG O 1 1
19 16877 1 1 6 LYS C C 23.404 0.632 -3.615 1.00 . A A . 9 LYS C 1 1
19 16878 1 1 6 LYS CA C 24.095 -0.680 -3.960 1.00 . A A . 9 LYS CA 1 1
19 16879 1 1 6 LYS CB C 25.531 -0.440 -4.409 1.00 . A A . 9 LYS CB 1 1
19 16880 1 1 6 LYS CD C 27.530 -1.459 -5.419 1.00 . A A . 9 LYS CD 1 1
19 16881 1 1 6 LYS CE C 28.336 -2.737 -5.660 1.00 . A A . 9 LYS CE 1 1
19 16882 1 1 6 LYS CG C 26.205 -1.768 -4.745 1.00 . A A . 9 LYS CG 1 1
19 16883 1 1 6 LYS H H 23.506 -1.038 -5.947 1.00 . A A . 9 LYS H 1 1
19 16884 1 1 6 LYS HA H 24.105 -1.286 -3.052 1.00 . A A . 9 LYS HA 1 1
19 16885 1 1 6 LYS HB2 H 25.522 0.193 -5.296 1.00 . A A . 9 LYS HB2 1 1
19 16886 1 1 6 LYS HB3 H 26.088 0.060 -3.618 1.00 . A A . 9 LYS HB3 1 1
19 16887 1 1 6 LYS HD2 H 27.347 -0.958 -6.369 1.00 . A A . 9 LYS HD2 1 1
19 16888 1 1 6 LYS HD3 H 28.066 -0.774 -4.762 1.00 . A A . 9 LYS HD3 1 1
19 16889 1 1 6 LYS HE2 H 29.313 -2.471 -6.066 1.00 . A A . 9 LYS HE2 1 1
19 16890 1 1 6 LYS HE3 H 28.481 -3.247 -4.708 1.00 . A A . 9 LYS HE3 1 1
19 16891 1 1 6 LYS HG2 H 26.371 -2.332 -3.828 1.00 . A A . 9 LYS HG2 1 1
19 16892 1 1 6 LYS HG3 H 25.593 -2.347 -5.435 1.00 . A A . 9 LYS HG3 1 1
19 16893 1 1 6 LYS HZ1 H 28.195 -4.475 -6.744 1.00 . A A . 9 LYS HZ1 1 1
19 16894 1 1 6 LYS HZ2 H 26.739 -3.888 -6.254 1.00 . A A . 9 LYS HZ2 1 1
19 16895 1 1 6 LYS HZ3 H 27.534 -3.172 -7.497 1.00 . A A . 9 LYS HZ3 1 1
19 16896 1 1 6 LYS N N 23.414 -1.417 -5.015 1.00 . A A . 9 LYS N 1 1
19 16897 1 1 6 LYS NZ N 27.651 -3.636 -6.607 1.00 . A A . 9 LYS NZ 1 1
19 16898 1 1 6 LYS O O 23.978 1.470 -2.919 1.00 . A A . 9 LYS O 1 1
19 16899 1 1 7 ASP C C 19.960 1.730 -3.579 1.00 . A A . 10 ASP C 1 1
19 16900 1 1 7 ASP CA C 21.427 2.039 -3.877 1.00 . A A . 10 ASP CA 1 1
19 16901 1 1 7 ASP CB C 21.599 2.964 -5.084 1.00 . A A . 10 ASP CB 1 1
19 16902 1 1 7 ASP CG C 21.030 4.359 -4.828 1.00 . A A . 10 ASP CG 1 1
19 16903 1 1 7 ASP H H 21.751 0.078 -4.648 1.00 . A A . 10 ASP H 1 1
19 16904 1 1 7 ASP HA H 21.854 2.521 -2.999 1.00 . A A . 10 ASP HA 1 1
19 16905 1 1 7 ASP HB2 H 22.662 3.059 -5.306 1.00 . A A . 10 ASP HB2 1 1
19 16906 1 1 7 ASP HB3 H 21.105 2.520 -5.948 1.00 . A A . 10 ASP HB3 1 1
19 16907 1 1 7 ASP N N 22.178 0.812 -4.100 1.00 . A A . 10 ASP N 1 1
19 16908 1 1 7 ASP O O 19.076 2.539 -3.859 1.00 . A A . 10 ASP O 1 1
19 16909 1 1 7 ASP OD1 O 21.337 4.924 -3.754 1.00 . A A . 10 ASP OD1 1 1
19 16910 1 1 7 ASP OD2 O 20.294 4.850 -5.712 1.00 . A A . 10 ASP OD2 1 1
19 16911 1 1 8 ALA C C 18.289 -0.624 -1.366 1.00 . A A . 11 ALA C 1 1
19 16912 1 1 8 ALA CA C 18.353 0.090 -2.715 1.00 . A A . 11 ALA CA 1 1
19 16913 1 1 8 ALA CB C 17.907 -0.844 -3.836 1.00 . A A . 11 ALA CB 1 1
19 16914 1 1 8 ALA H H 20.468 -0.060 -2.767 1.00 . A A . 11 ALA H 1 1
19 16915 1 1 8 ALA HA H 17.674 0.943 -2.692 1.00 . A A . 11 ALA HA 1 1
19 16916 1 1 8 ALA HB1 H 18.557 -1.719 -3.840 1.00 . A A . 11 ALA HB1 1 1
19 16917 1 1 8 ALA HB2 H 16.875 -1.153 -3.671 1.00 . A A . 11 ALA HB2 1 1
19 16918 1 1 8 ALA HB3 H 17.977 -0.331 -4.795 1.00 . A A . 11 ALA HB3 1 1
19 16919 1 1 8 ALA N N 19.700 0.550 -3.009 1.00 . A A . 11 ALA N 1 1
19 16920 1 1 8 ALA O O 19.312 -0.829 -0.711 1.00 . A A . 11 ALA O 1 1
19 16921 1 1 9 SER C C 15.636 -2.640 0.115 1.00 . A A . 12 SER C 1 1
19 16922 1 1 9 SER CA C 16.815 -1.683 0.301 1.00 . A A . 12 SER CA 1 1
19 16923 1 1 9 SER CB C 16.540 -0.628 1.378 1.00 . A A . 12 SER CB 1 1
19 16924 1 1 9 SER H H 16.278 -0.812 -1.551 1.00 . A A . 12 SER H 1 1
19 16925 1 1 9 SER HA H 17.695 -2.257 0.590 1.00 . A A . 12 SER HA 1 1
19 16926 1 1 9 SER HB2 H 16.957 -0.955 2.329 1.00 . A A . 12 SER HB2 1 1
19 16927 1 1 9 SER HB3 H 17.036 0.300 1.091 1.00 . A A . 12 SER HB3 1 1
19 16928 1 1 9 SER HG H 15.025 0.171 2.289 1.00 . A A . 12 SER HG 1 1
19 16929 1 1 9 SER N N 17.074 -1.000 -0.958 1.00 . A A . 12 SER N 1 1
19 16930 1 1 9 SER O O 15.015 -2.631 -0.947 1.00 . A A . 12 SER O 1 1
19 16931 1 1 9 SER OG O 15.155 -0.390 1.522 1.00 . A A . 12 SER OG 1 1
19 16932 1 1 10 PRO C C 12.880 -3.681 1.053 1.00 . A A . 13 PRO C 1 1
19 16933 1 1 10 PRO CA C 14.206 -4.421 1.008 1.00 . A A . 13 PRO CA 1 1
19 16934 1 1 10 PRO CB C 14.340 -5.294 2.250 1.00 . A A . 13 PRO CB 1 1
19 16935 1 1 10 PRO CD C 15.922 -3.544 2.422 1.00 . A A . 13 PRO CD 1 1
19 16936 1 1 10 PRO CG C 14.914 -4.312 3.273 1.00 . A A . 13 PRO CG 1 1
19 16937 1 1 10 PRO HA H 14.258 -5.011 0.093 1.00 . A A . 13 PRO HA 1 1
19 16938 1 1 10 PRO HB2 H 13.376 -5.695 2.561 1.00 . A A . 13 PRO HB2 1 1
19 16939 1 1 10 PRO HB3 H 15.059 -6.091 2.061 1.00 . A A . 13 PRO HB3 1 1
19 16940 1 1 10 PRO HD2 H 16.089 -2.554 2.845 1.00 . A A . 13 PRO HD2 1 1
19 16941 1 1 10 PRO HD3 H 16.859 -4.096 2.353 1.00 . A A . 13 PRO HD3 1 1
19 16942 1 1 10 PRO HG2 H 14.133 -3.629 3.608 1.00 . A A . 13 PRO HG2 1 1
19 16943 1 1 10 PRO HG3 H 15.386 -4.825 4.112 1.00 . A A . 13 PRO HG3 1 1
19 16944 1 1 10 PRO N N 15.303 -3.471 1.112 1.00 . A A . 13 PRO N 1 1
19 16945 1 1 10 PRO O O 11.890 -4.119 0.473 1.00 . A A . 13 PRO O 1 1
19 16946 1 1 11 GLU C C 11.550 -0.918 0.563 1.00 . A A . 14 GLU C 1 1
19 16947 1 1 11 GLU CA C 11.705 -1.705 1.860 1.00 . A A . 14 GLU CA 1 1
19 16948 1 1 11 GLU CB C 11.877 -0.761 3.047 1.00 . A A . 14 GLU CB 1 1
19 16949 1 1 11 GLU CD C 11.989 -0.546 5.564 1.00 . A A . 14 GLU CD 1 1
19 16950 1 1 11 GLU CG C 11.922 -1.509 4.378 1.00 . A A . 14 GLU CG 1 1
19 16951 1 1 11 GLU H H 13.720 -2.263 2.226 1.00 . A A . 14 GLU H 1 1
19 16952 1 1 11 GLU HA H 10.816 -2.318 2.011 1.00 . A A . 14 GLU HA 1 1
19 16953 1 1 11 GLU HB2 H 12.789 -0.179 2.922 1.00 . A A . 14 GLU HB2 1 1
19 16954 1 1 11 GLU HB3 H 11.023 -0.085 3.070 1.00 . A A . 14 GLU HB3 1 1
19 16955 1 1 11 GLU HG2 H 11.033 -2.133 4.469 1.00 . A A . 14 GLU HG2 1 1
19 16956 1 1 11 GLU HG3 H 12.804 -2.149 4.396 1.00 . A A . 14 GLU HG3 1 1
19 16957 1 1 11 GLU N N 12.874 -2.549 1.754 1.00 . A A . 14 GLU N 1 1
19 16958 1 1 11 GLU O O 10.435 -0.618 0.152 1.00 . A A . 14 GLU O 1 1
19 16959 1 1 11 GLU OE1 O 12.051 0.682 5.324 1.00 . A A . 14 GLU OE1 1 1
19 16960 1 1 11 GLU OE2 O 11.980 -1.048 6.711 1.00 . A A . 14 GLU OE2 1 1
19 16961 1 1 12 GLN C C 12.064 -0.576 -2.473 1.00 . A A . 15 GLN C 1 1
19 16962 1 1 12 GLN CA C 12.653 0.203 -1.313 1.00 . A A . 15 GLN CA 1 1
19 16963 1 1 12 GLN CB C 14.084 0.636 -1.635 1.00 . A A . 15 GLN CB 1 1
19 16964 1 1 12 GLN CD C 13.528 2.788 -0.524 1.00 . A A . 15 GLN CD 1 1
19 16965 1 1 12 GLN CG C 14.110 2.152 -1.781 1.00 . A A . 15 GLN CG 1 1
19 16966 1 1 12 GLN H H 13.560 -0.874 0.283 1.00 . A A . 15 GLN H 1 1
19 16967 1 1 12 GLN HA H 12.019 1.074 -1.150 1.00 . A A . 15 GLN HA 1 1
19 16968 1 1 12 GLN HB2 H 14.750 0.344 -0.823 1.00 . A A . 15 GLN HB2 1 1
19 16969 1 1 12 GLN HB3 H 14.442 0.161 -2.549 1.00 . A A . 15 GLN HB3 1 1
19 16970 1 1 12 GLN HE21 H 14.477 1.424 0.643 1.00 . A A . 15 GLN HE21 1 1
19 16971 1 1 12 GLN HE22 H 13.388 2.501 1.486 1.00 . A A . 15 GLN HE22 1 1
19 16972 1 1 12 GLN HG2 H 15.141 2.477 -1.926 1.00 . A A . 15 GLN HG2 1 1
19 16973 1 1 12 GLN HG3 H 13.501 2.416 -2.645 1.00 . A A . 15 GLN HG3 1 1
19 16974 1 1 12 GLN N N 12.667 -0.584 -0.089 1.00 . A A . 15 GLN N 1 1
19 16975 1 1 12 GLN NE2 N 13.827 2.197 0.629 1.00 . A A . 15 GLN NE2 1 1
19 16976 1 1 12 GLN O O 11.603 0.005 -3.453 1.00 . A A . 15 GLN O 1 1
19 16977 1 1 12 GLN OE1 O 12.816 3.787 -0.583 1.00 . A A . 15 GLN OE1 1 1
19 16978 1 1 13 GLU C C 10.004 -2.815 -3.285 1.00 . A A . 16 GLU C 1 1
19 16979 1 1 13 GLU CA C 11.523 -2.749 -3.400 1.00 . A A . 16 GLU CA 1 1
19 16980 1 1 13 GLU CB C 12.119 -4.150 -3.288 1.00 . A A . 16 GLU CB 1 1
19 16981 1 1 13 GLU CD C 13.827 -3.973 -5.143 1.00 . A A . 16 GLU CD 1 1
19 16982 1 1 13 GLU CG C 13.603 -4.162 -3.644 1.00 . A A . 16 GLU CG 1 1
19 16983 1 1 13 GLU H H 12.490 -2.282 -1.519 1.00 . A A . 16 GLU H 1 1
19 16984 1 1 13 GLU HA H 11.773 -2.309 -4.365 1.00 . A A . 16 GLU HA 1 1
19 16985 1 1 13 GLU HB2 H 11.995 -4.505 -2.265 1.00 . A A . 16 GLU HB2 1 1
19 16986 1 1 13 GLU HB3 H 11.588 -4.825 -3.957 1.00 . A A . 16 GLU HB3 1 1
19 16987 1 1 13 GLU HG2 H 14.119 -3.373 -3.097 1.00 . A A . 16 GLU HG2 1 1
19 16988 1 1 13 GLU HG3 H 14.018 -5.122 -3.333 1.00 . A A . 16 GLU HG3 1 1
19 16989 1 1 13 GLU N N 12.079 -1.897 -2.357 1.00 . A A . 16 GLU N 1 1
19 16990 1 1 13 GLU O O 9.317 -3.051 -4.278 1.00 . A A . 16 GLU O 1 1
19 16991 1 1 13 GLU OE1 O 13.690 -4.979 -5.877 1.00 . A A . 16 GLU OE1 1 1
19 16992 1 1 13 GLU OE2 O 14.130 -2.830 -5.547 1.00 . A A . 16 GLU OE2 1 1
19 16993 1 1 14 ALA C C 7.482 -1.164 -1.857 1.00 . A A . 17 ALA C 1 1
19 16994 1 1 14 ALA CA C 8.045 -2.587 -1.839 1.00 . A A . 17 ALA CA 1 1
19 16995 1 1 14 ALA CB C 7.765 -3.274 -0.505 1.00 . A A . 17 ALA CB 1 1
19 16996 1 1 14 ALA H H 10.114 -2.465 -1.297 1.00 . A A . 17 ALA H 1 1
19 16997 1 1 14 ALA HA H 7.548 -3.153 -2.626 1.00 . A A . 17 ALA HA 1 1
19 16998 1 1 14 ALA HB1 H 6.690 -3.297 -0.329 1.00 . A A . 17 ALA HB1 1 1
19 16999 1 1 14 ALA HB2 H 8.152 -4.293 -0.531 1.00 . A A . 17 ALA HB2 1 1
19 17000 1 1 14 ALA HB3 H 8.252 -2.725 0.300 1.00 . A A . 17 ALA HB3 1 1
19 17001 1 1 14 ALA N N 9.483 -2.603 -2.074 1.00 . A A . 17 ALA N 1 1
19 17002 1 1 14 ALA O O 6.328 -0.967 -2.233 1.00 . A A . 17 ALA O 1 1
19 17003 1 1 15 ILE C C 7.769 1.864 -2.745 1.00 . A A . 18 ILE C 1 1
19 17004 1 1 15 ILE CA C 7.836 1.213 -1.366 1.00 . A A . 18 ILE CA 1 1
19 17005 1 1 15 ILE CB C 8.784 1.977 -0.428 1.00 . A A . 18 ILE CB 1 1
19 17006 1 1 15 ILE CD1 C 9.589 2.020 1.985 1.00 . A A . 18 ILE CD1 1 1
19 17007 1 1 15 ILE CG1 C 8.516 1.524 1.015 1.00 . A A . 18 ILE CG1 1 1
19 17008 1 1 15 ILE CG2 C 8.595 3.491 -0.549 1.00 . A A . 18 ILE CG2 1 1
19 17009 1 1 15 ILE H H 9.233 -0.379 -1.192 1.00 . A A . 18 ILE H 1 1
19 17010 1 1 15 ILE HA H 6.834 1.232 -0.939 1.00 . A A . 18 ILE HA 1 1
19 17011 1 1 15 ILE HB H 9.812 1.741 -0.705 1.00 . A A . 18 ILE HB 1 1
19 17012 1 1 15 ILE HD11 H 10.573 1.698 1.645 1.00 . A A . 18 ILE HD11 1 1
19 17013 1 1 15 ILE HD12 H 9.561 3.107 2.053 1.00 . A A . 18 ILE HD12 1 1
19 17014 1 1 15 ILE HD13 H 9.402 1.598 2.973 1.00 . A A . 18 ILE HD13 1 1
19 17015 1 1 15 ILE HG12 H 7.545 1.900 1.339 1.00 . A A . 18 ILE HG12 1 1
19 17016 1 1 15 ILE HG13 H 8.488 0.435 1.054 1.00 . A A . 18 ILE HG13 1 1
19 17017 1 1 15 ILE HG21 H 7.555 3.751 -0.352 1.00 . A A . 18 ILE HG21 1 1
19 17018 1 1 15 ILE HG22 H 9.243 4.003 0.161 1.00 . A A . 18 ILE HG22 1 1
19 17019 1 1 15 ILE HG23 H 8.863 3.819 -1.554 1.00 . A A . 18 ILE HG23 1 1
19 17020 1 1 15 ILE N N 8.282 -0.171 -1.459 1.00 . A A . 18 ILE N 1 1
19 17021 1 1 15 ILE O O 6.916 2.722 -2.975 1.00 . A A . 18 ILE O 1 1
19 17022 1 1 16 GLU C C 7.437 1.641 -5.801 1.00 . A A . 19 GLU C 1 1
19 17023 1 1 16 GLU CA C 8.643 2.102 -4.987 1.00 . A A . 19 GLU CA 1 1
19 17024 1 1 16 GLU CB C 9.955 1.792 -5.707 1.00 . A A . 19 GLU CB 1 1
19 17025 1 1 16 GLU CD C 11.006 4.061 -5.339 1.00 . A A . 19 GLU CD 1 1
19 17026 1 1 16 GLU CG C 11.106 2.560 -5.055 1.00 . A A . 19 GLU CG 1 1
19 17027 1 1 16 GLU H H 9.325 0.758 -3.472 1.00 . A A . 19 GLU H 1 1
19 17028 1 1 16 GLU HA H 8.558 3.182 -4.862 1.00 . A A . 19 GLU HA 1 1
19 17029 1 1 16 GLU HB2 H 10.148 0.721 -5.658 1.00 . A A . 19 GLU HB2 1 1
19 17030 1 1 16 GLU HB3 H 9.876 2.089 -6.753 1.00 . A A . 19 GLU HB3 1 1
19 17031 1 1 16 GLU HG2 H 11.097 2.393 -3.978 1.00 . A A . 19 GLU HG2 1 1
19 17032 1 1 16 GLU HG3 H 12.051 2.184 -5.444 1.00 . A A . 19 GLU HG3 1 1
19 17033 1 1 16 GLU N N 8.645 1.478 -3.674 1.00 . A A . 19 GLU N 1 1
19 17034 1 1 16 GLU O O 6.975 2.377 -6.670 1.00 . A A . 19 GLU O 1 1
19 17035 1 1 16 GLU OE1 O 11.353 4.459 -6.474 1.00 . A A . 19 GLU OE1 1 1
19 17036 1 1 16 GLU OE2 O 10.587 4.798 -4.420 1.00 . A A . 19 GLU OE2 1 1
19 17037 1 1 17 SER C C 4.462 0.417 -5.527 1.00 . A A . 20 SER C 1 1
19 17038 1 1 17 SER CA C 5.737 -0.082 -6.201 1.00 . A A . 20 SER CA 1 1
19 17039 1 1 17 SER CB C 5.795 -1.604 -6.143 1.00 . A A . 20 SER CB 1 1
19 17040 1 1 17 SER H H 7.349 -0.167 -4.846 1.00 . A A . 20 SER H 1 1
19 17041 1 1 17 SER HA H 5.726 0.241 -7.241 1.00 . A A . 20 SER HA 1 1
19 17042 1 1 17 SER HB2 H 5.892 -1.924 -5.105 1.00 . A A . 20 SER HB2 1 1
19 17043 1 1 17 SER HB3 H 4.872 -2.006 -6.558 1.00 . A A . 20 SER HB3 1 1
19 17044 1 1 17 SER HG H 6.928 -3.034 -6.826 1.00 . A A . 20 SER HG 1 1
19 17045 1 1 17 SER N N 6.919 0.437 -5.531 1.00 . A A . 20 SER N 1 1
19 17046 1 1 17 SER O O 3.399 0.416 -6.145 1.00 . A A . 20 SER O 1 1
19 17047 1 1 17 SER OG O 6.902 -2.076 -6.886 1.00 . A A . 20 SER OG 1 1
19 17048 1 1 18 PHE C C 3.137 2.799 -4.069 1.00 . A A . 21 PHE C 1 1
19 17049 1 1 18 PHE CA C 3.430 1.401 -3.541 1.00 . A A . 21 PHE CA 1 1
19 17050 1 1 18 PHE CB C 3.791 1.463 -2.059 1.00 . A A . 21 PHE CB 1 1
19 17051 1 1 18 PHE CD1 C 2.155 3.114 -1.058 1.00 . A A . 21 PHE CD1 1 1
19 17052 1 1 18 PHE CD2 C 2.078 0.813 -0.309 1.00 . A A . 21 PHE CD2 1 1
19 17053 1 1 18 PHE CE1 C 1.074 3.420 -0.223 1.00 . A A . 21 PHE CE1 1 1
19 17054 1 1 18 PHE CE2 C 0.994 1.116 0.527 1.00 . A A . 21 PHE CE2 1 1
19 17055 1 1 18 PHE CG C 2.645 1.803 -1.124 1.00 . A A . 21 PHE CG 1 1
19 17056 1 1 18 PHE CZ C 0.486 2.422 0.564 1.00 . A A . 21 PHE CZ 1 1
19 17057 1 1 18 PHE H H 5.449 0.787 -3.790 1.00 . A A . 21 PHE H 1 1
19 17058 1 1 18 PHE HA H 2.553 0.769 -3.682 1.00 . A A . 21 PHE HA 1 1
19 17059 1 1 18 PHE HB2 H 4.238 0.517 -1.755 1.00 . A A . 21 PHE HB2 1 1
19 17060 1 1 18 PHE HB3 H 4.596 2.189 -1.938 1.00 . A A . 21 PHE HB3 1 1
19 17061 1 1 18 PHE HD1 H 2.616 3.892 -1.650 1.00 . A A . 21 PHE HD1 1 1
19 17062 1 1 18 PHE HD2 H 2.476 -0.191 -0.312 1.00 . A A . 21 PHE HD2 1 1
19 17063 1 1 18 PHE HE1 H 0.693 4.430 -0.184 1.00 . A A . 21 PHE HE1 1 1
19 17064 1 1 18 PHE HE2 H 0.559 0.343 1.143 1.00 . A A . 21 PHE HE2 1 1
19 17065 1 1 18 PHE HZ H -0.357 2.655 1.196 1.00 . A A . 21 PHE HZ 1 1
19 17066 1 1 18 PHE N N 4.560 0.845 -4.266 1.00 . A A . 21 PHE N 1 1
19 17067 1 1 18 PHE O O 1.993 3.138 -4.366 1.00 . A A . 21 PHE O 1 1
19 17068 1 1 19 THR C C 3.878 4.988 -6.195 1.00 . A A . 22 THR C 1 1
19 17069 1 1 19 THR CA C 4.114 4.977 -4.687 1.00 . A A . 22 THR CA 1 1
19 17070 1 1 19 THR CB C 5.422 5.718 -4.401 1.00 . A A . 22 THR CB 1 1
19 17071 1 1 19 THR CG2 C 5.187 7.218 -4.237 1.00 . A A . 22 THR CG2 1 1
19 17072 1 1 19 THR H H 5.095 3.252 -3.906 1.00 . A A . 22 THR H 1 1
19 17073 1 1 19 THR HA H 3.287 5.492 -4.198 1.00 . A A . 22 THR HA 1 1
19 17074 1 1 19 THR HB H 6.085 5.537 -5.248 1.00 . A A . 22 THR HB 1 1
19 17075 1 1 19 THR HG1 H 6.335 4.368 -3.320 1.00 . A A . 22 THR HG1 1 1
19 17076 1 1 19 THR HG21 H 4.505 7.386 -3.403 1.00 . A A . 22 THR HG21 1 1
19 17077 1 1 19 THR HG22 H 6.133 7.713 -4.020 1.00 . A A . 22 THR HG22 1 1
19 17078 1 1 19 THR HG23 H 4.762 7.633 -5.151 1.00 . A A . 22 THR HG23 1 1
19 17079 1 1 19 THR N N 4.192 3.607 -4.186 1.00 . A A . 22 THR N 1 1
19 17080 1 1 19 THR O O 3.673 6.045 -6.787 1.00 . A A . 22 THR O 1 1
19 17081 1 1 19 THR OG1 O 6.017 5.265 -3.203 1.00 . A A . 22 THR OG1 1 1
19 17082 1 1 20 SER C C 2.116 3.448 -8.469 1.00 . A A . 23 SER C 1 1
19 17083 1 1 20 SER CA C 3.605 3.694 -8.248 1.00 . A A . 23 SER CA 1 1
19 17084 1 1 20 SER CB C 4.385 2.534 -8.847 1.00 . A A . 23 SER CB 1 1
19 17085 1 1 20 SER H H 4.133 2.973 -6.317 1.00 . A A . 23 SER H 1 1
19 17086 1 1 20 SER HA H 3.915 4.620 -8.734 1.00 . A A . 23 SER HA 1 1
19 17087 1 1 20 SER HB2 H 4.198 1.657 -8.227 1.00 . A A . 23 SER HB2 1 1
19 17088 1 1 20 SER HB3 H 4.018 2.330 -9.853 1.00 . A A . 23 SER HB3 1 1
19 17089 1 1 20 SER HG H 6.124 2.790 -8.028 1.00 . A A . 23 SER HG 1 1
19 17090 1 1 20 SER N N 3.904 3.813 -6.830 1.00 . A A . 23 SER N 1 1
19 17091 1 1 20 SER O O 1.611 3.637 -9.576 1.00 . A A . 23 SER O 1 1
19 17092 1 1 20 SER OG O 5.762 2.830 -8.916 1.00 . A A . 23 SER OG 1 1
19 17093 1 1 21 LEU C C -0.802 3.624 -6.576 1.00 . A A . 24 LEU C 1 1
19 17094 1 1 21 LEU CA C 0.008 2.687 -7.464 1.00 . A A . 24 LEU CA 1 1
19 17095 1 1 21 LEU CB C -0.157 1.237 -7.019 1.00 . A A . 24 LEU CB 1 1
19 17096 1 1 21 LEU CD1 C 0.361 -1.166 -7.468 1.00 . A A . 24 LEU CD1 1 1
19 17097 1 1 21 LEU CD2 C -0.341 0.281 -9.355 1.00 . A A . 24 LEU CD2 1 1
19 17098 1 1 21 LEU CG C 0.428 0.250 -8.034 1.00 . A A . 24 LEU CG 1 1
19 17099 1 1 21 LEU H H 1.892 2.919 -6.526 1.00 . A A . 24 LEU H 1 1
19 17100 1 1 21 LEU HA H -0.358 2.798 -8.485 1.00 . A A . 24 LEU HA 1 1
19 17101 1 1 21 LEU HB2 H 0.333 1.099 -6.055 1.00 . A A . 24 LEU HB2 1 1
19 17102 1 1 21 LEU HB3 H -1.223 1.048 -6.892 1.00 . A A . 24 LEU HB3 1 1
19 17103 1 1 21 LEU HD11 H -0.675 -1.423 -7.249 1.00 . A A . 24 LEU HD11 1 1
19 17104 1 1 21 LEU HD12 H 0.762 -1.867 -8.200 1.00 . A A . 24 LEU HD12 1 1
19 17105 1 1 21 LEU HD13 H 0.953 -1.221 -6.554 1.00 . A A . 24 LEU HD13 1 1
19 17106 1 1 21 LEU HD21 H -0.240 1.259 -9.824 1.00 . A A . 24 LEU HD21 1 1
19 17107 1 1 21 LEU HD22 H 0.063 -0.472 -10.031 1.00 . A A . 24 LEU HD22 1 1
19 17108 1 1 21 LEU HD23 H -1.394 0.073 -9.167 1.00 . A A . 24 LEU HD23 1 1
19 17109 1 1 21 LEU HG H 1.472 0.496 -8.227 1.00 . A A . 24 LEU HG 1 1
19 17110 1 1 21 LEU N N 1.420 3.027 -7.412 1.00 . A A . 24 LEU N 1 1
19 17111 1 1 21 LEU O O -2.032 3.622 -6.630 1.00 . A A . 24 LEU O 1 1
19 17112 1 1 22 THR C C 0.129 6.731 -5.158 1.00 . A A . 25 THR C 1 1
19 17113 1 1 22 THR CA C -0.713 5.475 -4.966 1.00 . A A . 25 THR CA 1 1
19 17114 1 1 22 THR CB C -0.785 5.094 -3.487 1.00 . A A . 25 THR CB 1 1
19 17115 1 1 22 THR CG2 C -1.562 3.797 -3.282 1.00 . A A . 25 THR CG2 1 1
19 17116 1 1 22 THR H H 0.890 4.309 -5.693 1.00 . A A . 25 THR H 1 1
19 17117 1 1 22 THR HA H -1.726 5.644 -5.334 1.00 . A A . 25 THR HA 1 1
19 17118 1 1 22 THR HB H -1.280 5.896 -2.939 1.00 . A A . 25 THR HB 1 1
19 17119 1 1 22 THR HG1 H 0.945 4.224 -3.456 1.00 . A A . 25 THR HG1 1 1
19 17120 1 1 22 THR HG21 H -1.615 3.571 -2.217 1.00 . A A . 25 THR HG21 1 1
19 17121 1 1 22 THR HG22 H -2.573 3.914 -3.674 1.00 . A A . 25 THR HG22 1 1
19 17122 1 1 22 THR HG23 H -1.063 2.976 -3.795 1.00 . A A . 25 THR HG23 1 1
19 17123 1 1 22 THR N N -0.111 4.420 -5.760 1.00 . A A . 25 THR N 1 1
19 17124 1 1 22 THR O O 1.299 6.633 -5.521 1.00 . A A . 25 THR O 1 1
19 17125 1 1 22 THR OG1 O 0.520 4.939 -2.978 1.00 . A A . 25 THR OG1 1 1
19 17126 1 1 23 LYS C C 0.600 9.927 -3.921 1.00 . A A . 26 LYS C 1 1
19 17127 1 1 23 LYS CA C 0.238 9.174 -5.198 1.00 . A A . 26 LYS CA 1 1
19 17128 1 1 23 LYS CB C -0.579 10.009 -6.190 1.00 . A A . 26 LYS CB 1 1
19 17129 1 1 23 LYS CD C 0.480 8.797 -8.180 1.00 . A A . 26 LYS CD 1 1
19 17130 1 1 23 LYS CE C 1.384 9.991 -8.491 1.00 . A A . 26 LYS CE 1 1
19 17131 1 1 23 LYS CG C -0.819 9.255 -7.506 1.00 . A A . 26 LYS CG 1 1
19 17132 1 1 23 LYS H H -1.382 7.944 -4.547 1.00 . A A . 26 LYS H 1 1
19 17133 1 1 23 LYS HA H 1.190 8.944 -5.674 1.00 . A A . 26 LYS HA 1 1
19 17134 1 1 23 LYS HB2 H -1.541 10.260 -5.744 1.00 . A A . 26 LYS HB2 1 1
19 17135 1 1 23 LYS HB3 H -0.044 10.935 -6.401 1.00 . A A . 26 LYS HB3 1 1
19 17136 1 1 23 LYS HD2 H 1.013 8.097 -7.537 1.00 . A A . 26 LYS HD2 1 1
19 17137 1 1 23 LYS HD3 H 0.240 8.278 -9.109 1.00 . A A . 26 LYS HD3 1 1
19 17138 1 1 23 LYS HE2 H 0.855 10.681 -9.148 1.00 . A A . 26 LYS HE2 1 1
19 17139 1 1 23 LYS HE3 H 1.620 10.508 -7.561 1.00 . A A . 26 LYS HE3 1 1
19 17140 1 1 23 LYS HG2 H -1.439 8.381 -7.305 1.00 . A A . 26 LYS HG2 1 1
19 17141 1 1 23 LYS HG3 H -1.357 9.912 -8.189 1.00 . A A . 26 LYS HG3 1 1
19 17142 1 1 23 LYS HZ1 H 3.224 10.357 -9.325 1.00 . A A . 26 LYS HZ1 1 1
19 17143 1 1 23 LYS HZ2 H 3.138 8.919 -8.535 1.00 . A A . 26 LYS HZ2 1 1
19 17144 1 1 23 LYS HZ3 H 2.433 9.094 -10.012 1.00 . A A . 26 LYS HZ3 1 1
19 17145 1 1 23 LYS N N -0.444 7.914 -4.922 1.00 . A A . 26 LYS N 1 1
19 17146 1 1 23 LYS NZ N 2.638 9.557 -9.137 1.00 . A A . 26 LYS NZ 1 1
19 17147 1 1 23 LYS O O 0.716 11.150 -3.931 1.00 . A A . 26 LYS O 1 1
19 17148 1 1 24 CYS C C 2.759 9.783 -1.555 1.00 . A A . 27 CYS C 1 1
19 17149 1 1 24 CYS CA C 1.231 9.758 -1.564 1.00 . A A . 27 CYS CA 1 1
19 17150 1 1 24 CYS CB C 0.680 8.930 -0.399 1.00 . A A . 27 CYS CB 1 1
19 17151 1 1 24 CYS H H 0.611 8.196 -2.859 1.00 . A A . 27 CYS H 1 1
19 17152 1 1 24 CYS HA H 0.858 10.778 -1.466 1.00 . A A . 27 CYS HA 1 1
19 17153 1 1 24 CYS HB2 H 0.990 9.375 0.547 1.00 . A A . 27 CYS HB2 1 1
19 17154 1 1 24 CYS HB3 H -0.408 8.922 -0.446 1.00 . A A . 27 CYS HB3 1 1
19 17155 1 1 24 CYS HG H 2.602 7.539 -0.378 1.00 . A A . 27 CYS HG 1 1
19 17156 1 1 24 CYS N N 0.775 9.191 -2.821 1.00 . A A . 27 CYS N 1 1
19 17157 1 1 24 CYS O O 3.392 9.358 -2.518 1.00 . A A . 27 CYS O 1 1
19 17158 1 1 24 CYS SG S 1.309 7.233 -0.512 1.00 . A A . 27 CYS SG 1 1
19 17159 1 1 25 ASP C C 5.283 8.825 -0.069 1.00 . A A . 28 ASP C 1 1
19 17160 1 1 25 ASP CA C 4.806 10.256 -0.333 1.00 . A A . 28 ASP CA 1 1
19 17161 1 1 25 ASP CB C 5.188 11.178 0.818 1.00 . A A . 28 ASP CB 1 1
19 17162 1 1 25 ASP CG C 4.803 12.627 0.529 1.00 . A A . 28 ASP CG 1 1
19 17163 1 1 25 ASP H H 2.836 10.678 0.289 1.00 . A A . 28 ASP H 1 1
19 17164 1 1 25 ASP HA H 5.258 10.627 -1.252 1.00 . A A . 28 ASP HA 1 1
19 17165 1 1 25 ASP HB2 H 4.690 10.836 1.724 1.00 . A A . 28 ASP HB2 1 1
19 17166 1 1 25 ASP HB3 H 6.265 11.116 0.978 1.00 . A A . 28 ASP HB3 1 1
19 17167 1 1 25 ASP N N 3.365 10.278 -0.474 1.00 . A A . 28 ASP N 1 1
19 17168 1 1 25 ASP O O 4.518 8.002 0.436 1.00 . A A . 28 ASP O 1 1
19 17169 1 1 25 ASP OD1 O 5.542 13.276 -0.244 1.00 . A A . 28 ASP OD1 1 1
19 17170 1 1 25 ASP OD2 O 3.775 13.073 1.087 1.00 . A A . 28 ASP OD2 1 1
19 17171 1 1 26 PRO C C 7.084 6.793 1.281 1.00 . A A . 29 PRO C 1 1
19 17172 1 1 26 PRO CA C 7.104 7.175 -0.189 1.00 . A A . 29 PRO CA 1 1
19 17173 1 1 26 PRO CB C 8.562 7.299 -0.634 1.00 . A A . 29 PRO CB 1 1
19 17174 1 1 26 PRO CD C 7.522 9.376 -1.005 1.00 . A A . 29 PRO CD 1 1
19 17175 1 1 26 PRO CG C 8.521 8.425 -1.662 1.00 . A A . 29 PRO CG 1 1
19 17176 1 1 26 PRO HA H 6.577 6.437 -0.793 1.00 . A A . 29 PRO HA 1 1
19 17177 1 1 26 PRO HB2 H 9.170 7.626 0.209 1.00 . A A . 29 PRO HB2 1 1
19 17178 1 1 26 PRO HB3 H 8.943 6.354 -1.018 1.00 . A A . 29 PRO HB3 1 1
19 17179 1 1 26 PRO HD2 H 8.024 9.955 -0.230 1.00 . A A . 29 PRO HD2 1 1
19 17180 1 1 26 PRO HD3 H 7.065 10.044 -1.735 1.00 . A A . 29 PRO HD3 1 1
19 17181 1 1 26 PRO HG2 H 9.497 8.891 -1.800 1.00 . A A . 29 PRO HG2 1 1
19 17182 1 1 26 PRO HG3 H 8.119 8.053 -2.605 1.00 . A A . 29 PRO HG3 1 1
19 17183 1 1 26 PRO N N 6.541 8.502 -0.397 1.00 . A A . 29 PRO N 1 1
19 17184 1 1 26 PRO O O 7.011 5.619 1.637 1.00 . A A . 29 PRO O 1 1
19 17185 1 1 27 LYS C C 5.937 7.131 4.164 1.00 . A A . 30 LYS C 1 1
19 17186 1 1 27 LYS CA C 7.242 7.650 3.562 1.00 . A A . 30 LYS CA 1 1
19 17187 1 1 27 LYS CB C 7.634 9.000 4.133 1.00 . A A . 30 LYS CB 1 1
19 17188 1 1 27 LYS CD C 9.521 10.518 4.456 1.00 . A A . 30 LYS CD 1 1
19 17189 1 1 27 LYS CE C 10.965 10.861 4.095 1.00 . A A . 30 LYS CE 1 1
19 17190 1 1 27 LYS CG C 9.059 9.300 3.684 1.00 . A A . 30 LYS CG 1 1
19 17191 1 1 27 LYS H H 7.172 8.759 1.782 1.00 . A A . 30 LYS H 1 1
19 17192 1 1 27 LYS HA H 8.058 6.958 3.770 1.00 . A A . 30 LYS HA 1 1
19 17193 1 1 27 LYS HB2 H 6.965 9.769 3.748 1.00 . A A . 30 LYS HB2 1 1
19 17194 1 1 27 LYS HB3 H 7.594 8.963 5.222 1.00 . A A . 30 LYS HB3 1 1
19 17195 1 1 27 LYS HD2 H 8.860 11.353 4.222 1.00 . A A . 30 LYS HD2 1 1
19 17196 1 1 27 LYS HD3 H 9.435 10.266 5.513 1.00 . A A . 30 LYS HD3 1 1
19 17197 1 1 27 LYS HE2 H 11.595 10.000 4.322 1.00 . A A . 30 LYS HE2 1 1
19 17198 1 1 27 LYS HE3 H 11.027 11.062 3.025 1.00 . A A . 30 LYS HE3 1 1
19 17199 1 1 27 LYS HG2 H 9.713 8.460 3.917 1.00 . A A . 30 LYS HG2 1 1
19 17200 1 1 27 LYS HG3 H 9.082 9.503 2.613 1.00 . A A . 30 LYS HG3 1 1
19 17201 1 1 27 LYS HZ1 H 12.397 12.244 4.586 1.00 . A A . 30 LYS HZ1 1 1
19 17202 1 1 27 LYS HZ2 H 10.862 12.835 4.648 1.00 . A A . 30 LYS HZ2 1 1
19 17203 1 1 27 LYS HZ3 H 11.411 11.844 5.841 1.00 . A A . 30 LYS HZ3 1 1
19 17204 1 1 27 LYS N N 7.154 7.813 2.135 1.00 . A A . 30 LYS N 1 1
19 17205 1 1 27 LYS NZ N 11.444 12.035 4.850 1.00 . A A . 30 LYS NZ 1 1
19 17206 1 1 27 LYS O O 5.923 6.672 5.306 1.00 . A A . 30 LYS O 1 1
19 17207 1 1 28 VAL C C 3.444 5.201 3.510 1.00 . A A . 31 VAL C 1 1
19 17208 1 1 28 VAL CA C 3.546 6.691 3.828 1.00 . A A . 31 VAL CA 1 1
19 17209 1 1 28 VAL CB C 2.435 7.490 3.133 1.00 . A A . 31 VAL CB 1 1
19 17210 1 1 28 VAL CG1 C 1.051 6.993 3.553 1.00 . A A . 31 VAL CG1 1 1
19 17211 1 1 28 VAL CG2 C 2.542 8.970 3.503 1.00 . A A . 31 VAL CG2 1 1
19 17212 1 1 28 VAL H H 4.906 7.619 2.483 1.00 . A A . 31 VAL H 1 1
19 17213 1 1 28 VAL HA H 3.438 6.815 4.905 1.00 . A A . 31 VAL HA 1 1
19 17214 1 1 28 VAL HB H 2.538 7.384 2.053 1.00 . A A . 31 VAL HB 1 1
19 17215 1 1 28 VAL HG11 H 0.904 5.970 3.207 1.00 . A A . 31 VAL HG11 1 1
19 17216 1 1 28 VAL HG12 H 0.954 7.033 4.637 1.00 . A A . 31 VAL HG12 1 1
19 17217 1 1 28 VAL HG13 H 0.286 7.626 3.101 1.00 . A A . 31 VAL HG13 1 1
19 17218 1 1 28 VAL HG21 H 3.500 9.373 3.176 1.00 . A A . 31 VAL HG21 1 1
19 17219 1 1 28 VAL HG22 H 1.741 9.526 3.016 1.00 . A A . 31 VAL HG22 1 1
19 17220 1 1 28 VAL HG23 H 2.451 9.084 4.584 1.00 . A A . 31 VAL HG23 1 1
19 17221 1 1 28 VAL N N 4.841 7.201 3.401 1.00 . A A . 31 VAL N 1 1
19 17222 1 1 28 VAL O O 2.690 4.479 4.162 1.00 . A A . 31 VAL O 1 1
19 17223 1 1 29 SER C C 4.837 2.473 3.238 1.00 . A A . 32 SER C 1 1
19 17224 1 1 29 SER CA C 4.173 3.311 2.156 1.00 . A A . 32 SER CA 1 1
19 17225 1 1 29 SER CB C 4.906 3.117 0.835 1.00 . A A . 32 SER CB 1 1
19 17226 1 1 29 SER H H 4.805 5.342 2.000 1.00 . A A . 32 SER H 1 1
19 17227 1 1 29 SER HA H 3.139 2.989 2.039 1.00 . A A . 32 SER HA 1 1
19 17228 1 1 29 SER HB2 H 4.370 3.636 0.041 1.00 . A A . 32 SER HB2 1 1
19 17229 1 1 29 SER HB3 H 5.910 3.535 0.897 1.00 . A A . 32 SER HB3 1 1
19 17230 1 1 29 SER HG H 4.117 1.386 0.463 1.00 . A A . 32 SER HG 1 1
19 17231 1 1 29 SER N N 4.199 4.720 2.516 1.00 . A A . 32 SER N 1 1
19 17232 1 1 29 SER O O 4.341 1.408 3.594 1.00 . A A . 32 SER O 1 1
19 17233 1 1 29 SER OG O 5.004 1.740 0.565 1.00 . A A . 32 SER OG 1 1
19 17234 1 1 30 ARG C C 5.713 2.108 6.050 1.00 . A A . 33 ARG C 1 1
19 17235 1 1 30 ARG CA C 6.653 2.299 4.867 1.00 . A A . 33 ARG CA 1 1
19 17236 1 1 30 ARG CB C 7.857 3.157 5.274 1.00 . A A . 33 ARG CB 1 1
19 17237 1 1 30 ARG CD C 9.741 3.471 6.915 1.00 . A A . 33 ARG CD 1 1
19 17238 1 1 30 ARG CG C 8.473 2.680 6.594 1.00 . A A . 33 ARG CG 1 1
19 17239 1 1 30 ARG CZ C 11.671 3.916 5.404 1.00 . A A . 33 ARG CZ 1 1
19 17240 1 1 30 ARG H H 6.344 3.811 3.378 1.00 . A A . 33 ARG H 1 1
19 17241 1 1 30 ARG HA H 6.995 1.315 4.549 1.00 . A A . 33 ARG HA 1 1
19 17242 1 1 30 ARG HB2 H 8.607 3.117 4.485 1.00 . A A . 33 ARG HB2 1 1
19 17243 1 1 30 ARG HB3 H 7.534 4.191 5.397 1.00 . A A . 33 ARG HB3 1 1
19 17244 1 1 30 ARG HD2 H 9.527 4.537 6.824 1.00 . A A . 33 ARG HD2 1 1
19 17245 1 1 30 ARG HD3 H 10.036 3.259 7.943 1.00 . A A . 33 ARG HD3 1 1
19 17246 1 1 30 ARG HE H 10.979 2.091 5.872 1.00 . A A . 33 ARG HE 1 1
19 17247 1 1 30 ARG HG2 H 7.758 2.823 7.405 1.00 . A A . 33 ARG HG2 1 1
19 17248 1 1 30 ARG HG3 H 8.715 1.619 6.531 1.00 . A A . 33 ARG HG3 1 1
19 17249 1 1 30 ARG HH11 H 10.809 5.621 6.098 1.00 . A A . 33 ARG HH11 1 1
19 17250 1 1 30 ARG HH12 H 12.193 5.852 5.055 1.00 . A A . 33 ARG HH12 1 1
19 17251 1 1 30 ARG HH21 H 12.730 2.413 4.572 1.00 . A A . 33 ARG HH21 1 1
19 17252 1 1 30 ARG HH22 H 13.279 4.031 4.162 1.00 . A A . 33 ARG HH22 1 1
19 17253 1 1 30 ARG N N 5.962 2.960 3.765 1.00 . A A . 33 ARG N 1 1
19 17254 1 1 30 ARG NE N 10.838 3.080 6.026 1.00 . A A . 33 ARG NE 1 1
19 17255 1 1 30 ARG NH1 N 11.549 5.235 5.529 1.00 . A A . 33 ARG NH1 1 1
19 17256 1 1 30 ARG NH2 N 12.642 3.416 4.647 1.00 . A A . 33 ARG NH2 1 1
19 17257 1 1 30 ARG O O 5.856 1.155 6.808 1.00 . A A . 33 ARG O 1 1
19 17258 1 1 31 LYS C C 2.586 2.141 7.004 1.00 . A A . 34 LYS C 1 1
19 17259 1 1 31 LYS CA C 3.798 3.022 7.305 1.00 . A A . 34 LYS CA 1 1
19 17260 1 1 31 LYS CB C 3.407 4.483 7.557 1.00 . A A . 34 LYS CB 1 1
19 17261 1 1 31 LYS CD C 1.936 6.140 8.675 1.00 . A A . 34 LYS CD 1 1
19 17262 1 1 31 LYS CE C 0.571 6.371 9.319 1.00 . A A . 34 LYS CE 1 1
19 17263 1 1 31 LYS CG C 2.202 4.647 8.480 1.00 . A A . 34 LYS CG 1 1
19 17264 1 1 31 LYS H H 4.678 3.760 5.518 1.00 . A A . 34 LYS H 1 1
19 17265 1 1 31 LYS HA H 4.283 2.618 8.194 1.00 . A A . 34 LYS HA 1 1
19 17266 1 1 31 LYS HB2 H 4.262 5.007 7.988 1.00 . A A . 34 LYS HB2 1 1
19 17267 1 1 31 LYS HB3 H 3.163 4.945 6.601 1.00 . A A . 34 LYS HB3 1 1
19 17268 1 1 31 LYS HD2 H 2.713 6.573 9.303 1.00 . A A . 34 LYS HD2 1 1
19 17269 1 1 31 LYS HD3 H 1.944 6.634 7.703 1.00 . A A . 34 LYS HD3 1 1
19 17270 1 1 31 LYS HE2 H 0.405 7.443 9.423 1.00 . A A . 34 LYS HE2 1 1
19 17271 1 1 31 LYS HE3 H -0.196 5.962 8.659 1.00 . A A . 34 LYS HE3 1 1
19 17272 1 1 31 LYS HG2 H 1.327 4.188 8.020 1.00 . A A . 34 LYS HG2 1 1
19 17273 1 1 31 LYS HG3 H 2.397 4.172 9.441 1.00 . A A . 34 LYS HG3 1 1
19 17274 1 1 31 LYS HZ1 H 0.598 4.735 10.562 1.00 . A A . 34 LYS HZ1 1 1
19 17275 1 1 31 LYS HZ2 H 1.192 6.098 11.262 1.00 . A A . 34 LYS HZ2 1 1
19 17276 1 1 31 LYS HZ3 H -0.426 5.920 11.058 1.00 . A A . 34 LYS HZ3 1 1
19 17277 1 1 31 LYS N N 4.746 3.021 6.203 1.00 . A A . 34 LYS N 1 1
19 17278 1 1 31 LYS NZ N 0.478 5.734 10.648 1.00 . A A . 34 LYS NZ 1 1
19 17279 1 1 31 LYS O O 1.914 1.698 7.933 1.00 . A A . 34 LYS O 1 1
19 17280 1 1 32 TYR C C 1.672 -0.383 4.957 1.00 . A A . 35 TYR C 1 1
19 17281 1 1 32 TYR CA C 1.193 1.016 5.341 1.00 . A A . 35 TYR CA 1 1
19 17282 1 1 32 TYR CB C 0.362 1.674 4.244 1.00 . A A . 35 TYR CB 1 1
19 17283 1 1 32 TYR CD1 C -1.960 1.972 5.158 1.00 . A A . 35 TYR CD1 1 1
19 17284 1 1 32 TYR CD2 C -0.526 3.925 4.995 1.00 . A A . 35 TYR CD2 1 1
19 17285 1 1 32 TYR CE1 C -2.979 2.758 5.711 1.00 . A A . 35 TYR CE1 1 1
19 17286 1 1 32 TYR CE2 C -1.545 4.722 5.542 1.00 . A A . 35 TYR CE2 1 1
19 17287 1 1 32 TYR CG C -0.732 2.551 4.809 1.00 . A A . 35 TYR CG 1 1
19 17288 1 1 32 TYR CZ C -2.772 4.138 5.914 1.00 . A A . 35 TYR CZ 1 1
19 17289 1 1 32 TYR H H 2.866 2.283 4.994 1.00 . A A . 35 TYR H 1 1
19 17290 1 1 32 TYR HA H 0.537 0.886 6.202 1.00 . A A . 35 TYR HA 1 1
19 17291 1 1 32 TYR HB2 H 1.009 2.254 3.586 1.00 . A A . 35 TYR HB2 1 1
19 17292 1 1 32 TYR HB3 H -0.109 0.894 3.645 1.00 . A A . 35 TYR HB3 1 1
19 17293 1 1 32 TYR HD1 H -2.121 0.916 5.002 1.00 . A A . 35 TYR HD1 1 1
19 17294 1 1 32 TYR HD2 H 0.419 4.374 4.723 1.00 . A A . 35 TYR HD2 1 1
19 17295 1 1 32 TYR HE1 H -3.925 2.312 5.980 1.00 . A A . 35 TYR HE1 1 1
19 17296 1 1 32 TYR HE2 H -1.386 5.782 5.674 1.00 . A A . 35 TYR HE2 1 1
19 17297 1 1 32 TYR HH H -3.526 5.825 6.542 1.00 . A A . 35 TYR HH 1 1
19 17298 1 1 32 TYR N N 2.301 1.877 5.726 1.00 . A A . 35 TYR N 1 1
19 17299 1 1 32 TYR O O 0.851 -1.257 4.706 1.00 . A A . 35 TYR O 1 1
19 17300 1 1 32 TYR OH O -3.759 4.896 6.469 1.00 . A A . 35 TYR OH 1 1
19 17301 1 1 33 LEU C C 3.885 -2.540 6.104 1.00 . A A . 36 LEU C 1 1
19 17302 1 1 33 LEU CA C 3.539 -1.948 4.739 1.00 . A A . 36 LEU CA 1 1
19 17303 1 1 33 LEU CB C 4.790 -1.845 3.860 1.00 . A A . 36 LEU CB 1 1
19 17304 1 1 33 LEU CD1 C 5.689 -1.156 1.629 1.00 . A A . 36 LEU CD1 1 1
19 17305 1 1 33 LEU CD2 C 3.985 -2.938 1.755 1.00 . A A . 36 LEU CD2 1 1
19 17306 1 1 33 LEU CG C 4.448 -1.626 2.385 1.00 . A A . 36 LEU CG 1 1
19 17307 1 1 33 LEU H H 3.625 0.159 5.011 1.00 . A A . 36 LEU H 1 1
19 17308 1 1 33 LEU HA H 2.801 -2.599 4.269 1.00 . A A . 36 LEU HA 1 1
19 17309 1 1 33 LEU HB2 H 5.398 -1.012 4.214 1.00 . A A . 36 LEU HB2 1 1
19 17310 1 1 33 LEU HB3 H 5.373 -2.762 3.949 1.00 . A A . 36 LEU HB3 1 1
19 17311 1 1 33 LEU HD11 H 6.042 -0.220 2.062 1.00 . A A . 36 LEU HD11 1 1
19 17312 1 1 33 LEU HD12 H 6.474 -1.908 1.708 1.00 . A A . 36 LEU HD12 1 1
19 17313 1 1 33 LEU HD13 H 5.440 -0.995 0.581 1.00 . A A . 36 LEU HD13 1 1
19 17314 1 1 33 LEU HD21 H 3.168 -3.366 2.334 1.00 . A A . 36 LEU HD21 1 1
19 17315 1 1 33 LEU HD22 H 3.649 -2.750 0.736 1.00 . A A . 36 LEU HD22 1 1
19 17316 1 1 33 LEU HD23 H 4.813 -3.647 1.731 1.00 . A A . 36 LEU HD23 1 1
19 17317 1 1 33 LEU HG H 3.666 -0.872 2.294 1.00 . A A . 36 LEU HG 1 1
19 17318 1 1 33 LEU N N 2.981 -0.614 4.912 1.00 . A A . 36 LEU N 1 1
19 17319 1 1 33 LEU O O 4.158 -3.732 6.216 1.00 . A A . 36 LEU O 1 1
19 17320 1 1 34 GLN C C 3.129 -2.652 9.290 1.00 . A A . 37 GLN C 1 1
19 17321 1 1 34 GLN CA C 4.288 -2.075 8.488 1.00 . A A . 37 GLN CA 1 1
19 17322 1 1 34 GLN CB C 4.920 -0.856 9.164 1.00 . A A . 37 GLN CB 1 1
19 17323 1 1 34 GLN CD C 7.237 0.169 9.418 1.00 . A A . 37 GLN CD 1 1
19 17324 1 1 34 GLN CG C 6.419 -1.102 9.254 1.00 . A A . 37 GLN CG 1 1
19 17325 1 1 34 GLN H H 3.567 -0.751 6.993 1.00 . A A . 37 GLN H 1 1
19 17326 1 1 34 GLN HA H 5.053 -2.847 8.404 1.00 . A A . 37 GLN HA 1 1
19 17327 1 1 34 GLN HB2 H 4.757 0.026 8.544 1.00 . A A . 37 GLN HB2 1 1
19 17328 1 1 34 GLN HB3 H 4.505 -0.695 10.160 1.00 . A A . 37 GLN HB3 1 1
19 17329 1 1 34 GLN HE21 H 8.934 -0.864 8.986 1.00 . A A . 37 GLN HE21 1 1
19 17330 1 1 34 GLN HE22 H 9.127 0.864 9.146 1.00 . A A . 37 GLN HE22 1 1
19 17331 1 1 34 GLN HG2 H 6.632 -1.785 10.077 1.00 . A A . 37 GLN HG2 1 1
19 17332 1 1 34 GLN HG3 H 6.732 -1.574 8.322 1.00 . A A . 37 GLN HG3 1 1
19 17333 1 1 34 GLN N N 3.873 -1.702 7.143 1.00 . A A . 37 GLN N 1 1
19 17334 1 1 34 GLN NE2 N 8.537 0.045 9.173 1.00 . A A . 37 GLN NE2 1 1
19 17335 1 1 34 GLN O O 3.311 -3.059 10.439 1.00 . A A . 37 GLN O 1 1
19 17336 1 1 34 GLN OE1 O 6.722 1.234 9.756 1.00 . A A . 37 GLN OE1 1 1
19 17337 1 1 35 ARG C C 0.253 -4.463 8.519 1.00 . A A . 38 ARG C 1 1
19 17338 1 1 35 ARG CA C 0.736 -3.242 9.303 1.00 . A A . 38 ARG CA 1 1
19 17339 1 1 35 ARG CB C -0.385 -2.193 9.330 1.00 . A A . 38 ARG CB 1 1
19 17340 1 1 35 ARG CD C 0.902 -0.382 10.575 1.00 . A A . 38 ARG CD 1 1
19 17341 1 1 35 ARG CG C 0.090 -0.736 9.327 1.00 . A A . 38 ARG CG 1 1
19 17342 1 1 35 ARG CZ C 0.611 -0.617 13.026 1.00 . A A . 38 ARG CZ 1 1
19 17343 1 1 35 ARG H H 1.855 -2.305 7.757 1.00 . A A . 38 ARG H 1 1
19 17344 1 1 35 ARG HA H 0.965 -3.546 10.324 1.00 . A A . 38 ARG HA 1 1
19 17345 1 1 35 ARG HB2 H -1.004 -2.327 8.443 1.00 . A A . 38 ARG HB2 1 1
19 17346 1 1 35 ARG HB3 H -1.016 -2.370 10.201 1.00 . A A . 38 ARG HB3 1 1
19 17347 1 1 35 ARG HD2 H 1.775 -1.031 10.639 1.00 . A A . 38 ARG HD2 1 1
19 17348 1 1 35 ARG HD3 H 1.242 0.649 10.488 1.00 . A A . 38 ARG HD3 1 1
19 17349 1 1 35 ARG HE H -0.905 -0.558 11.687 1.00 . A A . 38 ARG HE 1 1
19 17350 1 1 35 ARG HG2 H 0.683 -0.563 8.430 1.00 . A A . 38 ARG HG2 1 1
19 17351 1 1 35 ARG HG3 H -0.780 -0.082 9.281 1.00 . A A . 38 ARG HG3 1 1
19 17352 1 1 35 ARG HH11 H 2.551 -0.481 12.432 1.00 . A A . 38 ARG HH11 1 1
19 17353 1 1 35 ARG HH12 H 2.301 -0.641 14.155 1.00 . A A . 38 ARG HH12 1 1
19 17354 1 1 35 ARG HH21 H -1.200 -0.783 13.939 1.00 . A A . 38 ARG HH21 1 1
19 17355 1 1 35 ARG HH22 H 0.186 -0.815 15.004 1.00 . A A . 38 ARG HH22 1 1
19 17356 1 1 35 ARG N N 1.936 -2.688 8.687 1.00 . A A . 38 ARG N 1 1
19 17357 1 1 35 ARG NE N 0.099 -0.528 11.795 1.00 . A A . 38 ARG NE 1 1
19 17358 1 1 35 ARG NH1 N 1.926 -0.576 13.220 1.00 . A A . 38 ARG NH1 1 1
19 17359 1 1 35 ARG NH2 N -0.199 -0.747 14.073 1.00 . A A . 38 ARG NH2 1 1
19 17360 1 1 35 ARG O O -0.749 -5.075 8.882 1.00 . A A . 38 ARG O 1 1
19 17361 1 1 36 ASN C C 1.596 -6.715 5.982 1.00 . A A . 39 ASN C 1 1
19 17362 1 1 36 ASN CA C 0.496 -5.762 6.452 1.00 . A A . 39 ASN CA 1 1
19 17363 1 1 36 ASN CB C -0.098 -4.960 5.291 1.00 . A A . 39 ASN CB 1 1
19 17364 1 1 36 ASN CG C -1.215 -4.052 5.788 1.00 . A A . 39 ASN CG 1 1
19 17365 1 1 36 ASN H H 1.862 -4.369 7.269 1.00 . A A . 39 ASN H 1 1
19 17366 1 1 36 ASN HA H -0.288 -6.372 6.902 1.00 . A A . 39 ASN HA 1 1
19 17367 1 1 36 ASN HB2 H 0.688 -4.350 4.847 1.00 . A A . 39 ASN HB2 1 1
19 17368 1 1 36 ASN HB3 H -0.486 -5.634 4.528 1.00 . A A . 39 ASN HB3 1 1
19 17369 1 1 36 ASN HD21 H 0.015 -2.442 5.678 1.00 . A A . 39 ASN HD21 1 1
19 17370 1 1 36 ASN HD22 H -1.564 -2.110 6.325 1.00 . A A . 39 ASN HD22 1 1
19 17371 1 1 36 ASN N N 0.968 -4.807 7.438 1.00 . A A . 39 ASN N 1 1
19 17372 1 1 36 ASN ND2 N -0.901 -2.771 5.945 1.00 . A A . 39 ASN ND2 1 1
19 17373 1 1 36 ASN O O 1.591 -7.145 4.829 1.00 . A A . 39 ASN O 1 1
19 17374 1 1 36 ASN OD1 O -2.333 -4.497 6.027 1.00 . A A . 39 ASN OD1 1 1
19 17375 1 1 37 HIS C C 4.426 -7.650 5.377 1.00 . A A . 40 HIS C 1 1
19 17376 1 1 37 HIS CA C 3.595 -8.008 6.607 1.00 . A A . 40 HIS CA 1 1
19 17377 1 1 37 HIS CB C 2.996 -9.415 6.532 1.00 . A A . 40 HIS CB 1 1
19 17378 1 1 37 HIS CD2 C 0.655 -10.023 7.334 1.00 . A A . 40 HIS CD2 1 1
19 17379 1 1 37 HIS CE1 C 0.936 -9.786 9.507 1.00 . A A . 40 HIS CE1 1 1
19 17380 1 1 37 HIS CG C 1.946 -9.650 7.583 1.00 . A A . 40 HIS CG 1 1
19 17381 1 1 37 HIS H H 2.509 -6.621 7.793 1.00 . A A . 40 HIS H 1 1
19 17382 1 1 37 HIS HA H 4.275 -7.984 7.458 1.00 . A A . 40 HIS HA 1 1
19 17383 1 1 37 HIS HB2 H 2.534 -9.545 5.553 1.00 . A A . 40 HIS HB2 1 1
19 17384 1 1 37 HIS HB3 H 3.795 -10.148 6.644 1.00 . A A . 40 HIS HB3 1 1
19 17385 1 1 37 HIS HD2 H 0.212 -10.209 6.367 1.00 . A A . 40 HIS HD2 1 1
19 17386 1 1 37 HIS HE1 H 0.720 -9.760 10.565 1.00 . A A . 40 HIS HE1 1 1
19 17387 1 1 37 HIS HE2 H -0.929 -10.354 8.717 1.00 . A A . 40 HIS HE2 1 1
19 17388 1 1 37 HIS N N 2.535 -7.043 6.875 1.00 . A A . 40 HIS N 1 1
19 17389 1 1 37 HIS ND1 N 2.129 -9.506 8.960 1.00 . A A . 40 HIS ND1 1 1
19 17390 1 1 37 HIS NE2 N 0.036 -10.104 8.557 1.00 . A A . 40 HIS NE2 1 1
19 17391 1 1 37 HIS O O 4.987 -8.532 4.729 1.00 . A A . 40 HIS O 1 1
19 17392 1 1 38 TRP C C 4.842 -6.443 2.590 1.00 . A A . 41 TRP C 1 1
19 17393 1 1 38 TRP CA C 5.241 -5.830 3.933 1.00 . A A . 41 TRP CA 1 1
19 17394 1 1 38 TRP CB C 6.738 -5.831 4.234 1.00 . A A . 41 TRP CB 1 1
19 17395 1 1 38 TRP CD1 C 7.024 -4.839 6.556 1.00 . A A . 41 TRP CD1 1 1
19 17396 1 1 38 TRP CD2 C 7.671 -3.464 4.922 1.00 . A A . 41 TRP CD2 1 1
19 17397 1 1 38 TRP CE2 C 7.779 -2.723 6.130 1.00 . A A . 41 TRP CE2 1 1
19 17398 1 1 38 TRP CE3 C 8.037 -2.831 3.729 1.00 . A A . 41 TRP CE3 1 1
19 17399 1 1 38 TRP CG C 7.128 -4.777 5.213 1.00 . A A . 41 TRP CG 1 1
19 17400 1 1 38 TRP CH2 C 8.551 -0.776 4.929 1.00 . A A . 41 TRP CH2 1 1
19 17401 1 1 38 TRP CZ2 C 8.172 -1.377 6.139 1.00 . A A . 41 TRP CZ2 1 1
19 17402 1 1 38 TRP CZ3 C 8.483 -1.499 3.731 1.00 . A A . 41 TRP CZ3 1 1
19 17403 1 1 38 TRP H H 4.013 -5.683 5.645 1.00 . A A . 41 TRP H 1 1
19 17404 1 1 38 TRP HA H 4.960 -4.781 3.848 1.00 . A A . 41 TRP HA 1 1
19 17405 1 1 38 TRP HB2 H 7.064 -6.809 4.587 1.00 . A A . 41 TRP HB2 1 1
19 17406 1 1 38 TRP HB3 H 7.284 -5.627 3.312 1.00 . A A . 41 TRP HB3 1 1
19 17407 1 1 38 TRP HD1 H 6.676 -5.706 7.097 1.00 . A A . 41 TRP HD1 1 1
19 17408 1 1 38 TRP HE1 H 7.415 -3.461 8.101 1.00 . A A . 41 TRP HE1 1 1
19 17409 1 1 38 TRP HE3 H 7.958 -3.405 2.819 1.00 . A A . 41 TRP HE3 1 1
19 17410 1 1 38 TRP HH2 H 8.902 0.245 4.910 1.00 . A A . 41 TRP HH2 1 1
19 17411 1 1 38 TRP HZ2 H 8.174 -0.808 7.058 1.00 . A A . 41 TRP HZ2 1 1
19 17412 1 1 38 TRP HZ3 H 8.772 -1.029 2.802 1.00 . A A . 41 TRP HZ3 1 1
19 17413 1 1 38 TRP N N 4.498 -6.355 5.066 1.00 . A A . 41 TRP N 1 1
19 17414 1 1 38 TRP NE1 N 7.414 -3.633 7.105 1.00 . A A . 41 TRP NE1 1 1
19 17415 1 1 38 TRP O O 5.649 -6.496 1.660 1.00 . A A . 41 TRP O 1 1
19 17416 1 1 39 ASN C C 2.322 -6.114 0.579 1.00 . A A . 42 ASN C 1 1
19 17417 1 1 39 ASN CA C 3.025 -7.312 1.208 1.00 . A A . 42 ASN CA 1 1
19 17418 1 1 39 ASN CB C 2.016 -8.444 1.417 1.00 . A A . 42 ASN CB 1 1
19 17419 1 1 39 ASN CG C 2.686 -9.806 1.489 1.00 . A A . 42 ASN CG 1 1
19 17420 1 1 39 ASN H H 2.991 -6.956 3.290 1.00 . A A . 42 ASN H 1 1
19 17421 1 1 39 ASN HA H 3.811 -7.651 0.534 1.00 . A A . 42 ASN HA 1 1
19 17422 1 1 39 ASN HB2 H 1.418 -8.264 2.310 1.00 . A A . 42 ASN HB2 1 1
19 17423 1 1 39 ASN HB3 H 1.336 -8.461 0.566 1.00 . A A . 42 ASN HB3 1 1
19 17424 1 1 39 ASN HD21 H 0.903 -10.722 1.173 1.00 . A A . 42 ASN HD21 1 1
19 17425 1 1 39 ASN HD22 H 2.289 -11.786 1.305 1.00 . A A . 42 ASN HD22 1 1
19 17426 1 1 39 ASN N N 3.592 -6.906 2.480 1.00 . A A . 42 ASN N 1 1
19 17427 1 1 39 ASN ND2 N 1.894 -10.856 1.309 1.00 . A A . 42 ASN ND2 1 1
19 17428 1 1 39 ASN O O 1.453 -5.513 1.206 1.00 . A A . 42 ASN O 1 1
19 17429 1 1 39 ASN OD1 O 3.889 -9.924 1.700 1.00 . A A . 42 ASN OD1 1 1
19 17430 1 1 40 ILE C C 0.575 -5.130 -1.707 1.00 . A A . 43 ILE C 1 1
19 17431 1 1 40 ILE CA C 1.990 -4.687 -1.357 1.00 . A A . 43 ILE CA 1 1
19 17432 1 1 40 ILE CB C 2.807 -4.248 -2.581 1.00 . A A . 43 ILE CB 1 1
19 17433 1 1 40 ILE CD1 C 3.215 -1.882 -1.785 1.00 . A A . 43 ILE CD1 1 1
19 17434 1 1 40 ILE CG1 C 3.852 -3.212 -2.137 1.00 . A A . 43 ILE CG1 1 1
19 17435 1 1 40 ILE CG2 C 1.930 -3.643 -3.686 1.00 . A A . 43 ILE CG2 1 1
19 17436 1 1 40 ILE H H 3.432 -6.247 -1.125 1.00 . A A . 43 ILE H 1 1
19 17437 1 1 40 ILE HA H 1.893 -3.845 -0.671 1.00 . A A . 43 ILE HA 1 1
19 17438 1 1 40 ILE HB H 3.323 -5.116 -2.989 1.00 . A A . 43 ILE HB 1 1
19 17439 1 1 40 ILE HD11 H 2.317 -2.029 -1.185 1.00 . A A . 43 ILE HD11 1 1
19 17440 1 1 40 ILE HD12 H 3.946 -1.323 -1.200 1.00 . A A . 43 ILE HD12 1 1
19 17441 1 1 40 ILE HD13 H 2.966 -1.336 -2.696 1.00 . A A . 43 ILE HD13 1 1
19 17442 1 1 40 ILE HG12 H 4.368 -3.574 -1.247 1.00 . A A . 43 ILE HG12 1 1
19 17443 1 1 40 ILE HG13 H 4.575 -3.014 -2.928 1.00 . A A . 43 ILE HG13 1 1
19 17444 1 1 40 ILE HG21 H 1.325 -2.828 -3.287 1.00 . A A . 43 ILE HG21 1 1
19 17445 1 1 40 ILE HG22 H 2.561 -3.264 -4.489 1.00 . A A . 43 ILE HG22 1 1
19 17446 1 1 40 ILE HG23 H 1.267 -4.408 -4.089 1.00 . A A . 43 ILE HG23 1 1
19 17447 1 1 40 ILE N N 2.681 -5.762 -0.656 1.00 . A A . 43 ILE N 1 1
19 17448 1 1 40 ILE O O -0.289 -4.297 -1.973 1.00 . A A . 43 ILE O 1 1
19 17449 1 1 41 ASN C C -1.938 -6.938 -0.867 1.00 . A A . 44 ASN C 1 1
19 17450 1 1 41 ASN CA C -0.998 -6.939 -2.066 1.00 . A A . 44 ASN CA 1 1
19 17451 1 1 41 ASN CB C -0.858 -8.336 -2.670 1.00 . A A . 44 ASN CB 1 1
19 17452 1 1 41 ASN CG C -0.018 -8.325 -3.941 1.00 . A A . 44 ASN CG 1 1
19 17453 1 1 41 ASN H H 1.039 -7.105 -1.461 1.00 . A A . 44 ASN H 1 1
19 17454 1 1 41 ASN HA H -1.415 -6.249 -2.800 1.00 . A A . 44 ASN HA 1 1
19 17455 1 1 41 ASN HB2 H -0.392 -8.991 -1.933 1.00 . A A . 44 ASN HB2 1 1
19 17456 1 1 41 ASN HB3 H -1.846 -8.733 -2.904 1.00 . A A . 44 ASN HB3 1 1
19 17457 1 1 41 ASN HD21 H 0.474 -10.277 -3.679 1.00 . A A . 44 ASN HD21 1 1
19 17458 1 1 41 ASN HD22 H 1.141 -9.508 -5.109 1.00 . A A . 44 ASN HD22 1 1
19 17459 1 1 41 ASN N N 0.320 -6.440 -1.708 1.00 . A A . 44 ASN N 1 1
19 17460 1 1 41 ASN ND2 N 0.582 -9.464 -4.269 1.00 . A A . 44 ASN ND2 1 1
19 17461 1 1 41 ASN O O -3.128 -7.197 -1.018 1.00 . A A . 44 ASN O 1 1
19 17462 1 1 41 ASN OD1 O 0.092 -7.310 -4.623 1.00 . A A . 44 ASN OD1 1 1
19 17463 1 1 42 TYR C C -2.104 -5.133 2.108 1.00 . A A . 45 TYR C 1 1
19 17464 1 1 42 TYR CA C -2.130 -6.562 1.568 1.00 . A A . 45 TYR CA 1 1
19 17465 1 1 42 TYR CB C -1.448 -7.514 2.558 1.00 . A A . 45 TYR CB 1 1
19 17466 1 1 42 TYR CD1 C -2.420 -9.495 1.281 1.00 . A A . 45 TYR CD1 1 1
19 17467 1 1 42 TYR CD2 C -0.777 -9.890 3.021 1.00 . A A . 45 TYR CD2 1 1
19 17468 1 1 42 TYR CE1 C -2.503 -10.876 1.040 1.00 . A A . 45 TYR CE1 1 1
19 17469 1 1 42 TYR CE2 C -0.856 -11.271 2.790 1.00 . A A . 45 TYR CE2 1 1
19 17470 1 1 42 TYR CG C -1.559 -8.997 2.270 1.00 . A A . 45 TYR CG 1 1
19 17471 1 1 42 TYR CZ C -1.719 -11.770 1.796 1.00 . A A . 45 TYR CZ 1 1
19 17472 1 1 42 TYR H H -0.399 -6.480 0.369 1.00 . A A . 45 TYR H 1 1
19 17473 1 1 42 TYR HA H -3.173 -6.845 1.425 1.00 . A A . 45 TYR HA 1 1
19 17474 1 1 42 TYR HB2 H -0.392 -7.249 2.602 1.00 . A A . 45 TYR HB2 1 1
19 17475 1 1 42 TYR HB3 H -1.849 -7.341 3.557 1.00 . A A . 45 TYR HB3 1 1
19 17476 1 1 42 TYR HD1 H -3.028 -8.821 0.697 1.00 . A A . 45 TYR HD1 1 1
19 17477 1 1 42 TYR HD2 H -0.112 -9.510 3.783 1.00 . A A . 45 TYR HD2 1 1
19 17478 1 1 42 TYR HE1 H -3.165 -11.254 0.275 1.00 . A A . 45 TYR HE1 1 1
19 17479 1 1 42 TYR HE2 H -0.257 -11.950 3.380 1.00 . A A . 45 TYR HE2 1 1
19 17480 1 1 42 TYR HH H -1.216 -13.624 2.128 1.00 . A A . 45 TYR HH 1 1
19 17481 1 1 42 TYR N N -1.394 -6.646 0.318 1.00 . A A . 45 TYR N 1 1
19 17482 1 1 42 TYR O O -2.952 -4.761 2.914 1.00 . A A . 45 TYR O 1 1
19 17483 1 1 42 TYR OH O -1.795 -13.111 1.560 1.00 . A A . 45 TYR OH 1 1
19 17484 1 1 43 ALA C C -1.688 -1.932 1.353 1.00 . A A . 46 ALA C 1 1
19 17485 1 1 43 ALA CA C -0.922 -2.980 2.152 1.00 . A A . 46 ALA CA 1 1
19 17486 1 1 43 ALA CB C 0.572 -2.697 2.069 1.00 . A A . 46 ALA CB 1 1
19 17487 1 1 43 ALA H H -0.489 -4.678 0.965 1.00 . A A . 46 ALA H 1 1
19 17488 1 1 43 ALA HA H -1.236 -2.920 3.194 1.00 . A A . 46 ALA HA 1 1
19 17489 1 1 43 ALA HB1 H 0.907 -2.890 1.051 1.00 . A A . 46 ALA HB1 1 1
19 17490 1 1 43 ALA HB2 H 0.760 -1.658 2.337 1.00 . A A . 46 ALA HB2 1 1
19 17491 1 1 43 ALA HB3 H 1.092 -3.352 2.769 1.00 . A A . 46 ALA HB3 1 1
19 17492 1 1 43 ALA N N -1.132 -4.330 1.662 1.00 . A A . 46 ALA N 1 1
19 17493 1 1 43 ALA O O -2.046 -0.889 1.898 1.00 . A A . 46 ALA O 1 1
19 17494 1 1 44 LEU C C -4.141 -1.178 -0.310 1.00 . A A . 47 LEU C 1 1
19 17495 1 1 44 LEU CA C -2.681 -1.222 -0.739 1.00 . A A . 47 LEU CA 1 1
19 17496 1 1 44 LEU CB C -2.550 -1.588 -2.221 1.00 . A A . 47 LEU CB 1 1
19 17497 1 1 44 LEU CD1 C -1.091 -1.795 -4.224 1.00 . A A . 47 LEU CD1 1 1
19 17498 1 1 44 LEU CD2 C -0.804 0.170 -2.735 1.00 . A A . 47 LEU CD2 1 1
19 17499 1 1 44 LEU CG C -1.148 -1.319 -2.773 1.00 . A A . 47 LEU CG 1 1
19 17500 1 1 44 LEU H H -1.640 -3.048 -0.355 1.00 . A A . 47 LEU H 1 1
19 17501 1 1 44 LEU HA H -2.262 -0.228 -0.577 1.00 . A A . 47 LEU HA 1 1
19 17502 1 1 44 LEU HB2 H -2.804 -2.639 -2.356 1.00 . A A . 47 LEU HB2 1 1
19 17503 1 1 44 LEU HB3 H -3.250 -0.982 -2.795 1.00 . A A . 47 LEU HB3 1 1
19 17504 1 1 44 LEU HD11 H -1.826 -1.250 -4.816 1.00 . A A . 47 LEU HD11 1 1
19 17505 1 1 44 LEU HD12 H -0.093 -1.615 -4.626 1.00 . A A . 47 LEU HD12 1 1
19 17506 1 1 44 LEU HD13 H -1.308 -2.862 -4.271 1.00 . A A . 47 LEU HD13 1 1
19 17507 1 1 44 LEU HD21 H -1.562 0.738 -3.275 1.00 . A A . 47 LEU HD21 1 1
19 17508 1 1 44 LEU HD22 H -0.761 0.512 -1.701 1.00 . A A . 47 LEU HD22 1 1
19 17509 1 1 44 LEU HD23 H 0.170 0.331 -3.196 1.00 . A A . 47 LEU HD23 1 1
19 17510 1 1 44 LEU HG H -0.417 -1.875 -2.185 1.00 . A A . 47 LEU HG 1 1
19 17511 1 1 44 LEU N N -1.951 -2.186 0.069 1.00 . A A . 47 LEU N 1 1
19 17512 1 1 44 LEU O O -4.763 -0.122 -0.372 1.00 . A A . 47 LEU O 1 1
19 17513 1 1 45 ASN C C -6.241 -1.561 1.854 1.00 . A A . 48 ASN C 1 1
19 17514 1 1 45 ASN CA C -6.079 -2.381 0.581 1.00 . A A . 48 ASN CA 1 1
19 17515 1 1 45 ASN CB C -6.455 -3.839 0.853 1.00 . A A . 48 ASN CB 1 1
19 17516 1 1 45 ASN CG C -5.965 -4.729 -0.267 1.00 . A A . 48 ASN CG 1 1
19 17517 1 1 45 ASN H H -4.139 -3.153 0.153 1.00 . A A . 48 ASN H 1 1
19 17518 1 1 45 ASN HA H -6.730 -1.979 -0.195 1.00 . A A . 48 ASN HA 1 1
19 17519 1 1 45 ASN HB2 H -5.971 -4.172 1.772 1.00 . A A . 48 ASN HB2 1 1
19 17520 1 1 45 ASN HB3 H -7.536 -3.931 0.963 1.00 . A A . 48 ASN HB3 1 1
19 17521 1 1 45 ASN HD21 H -4.199 -4.939 0.705 1.00 . A A . 48 ASN HD21 1 1
19 17522 1 1 45 ASN HD22 H -4.294 -5.709 -0.866 1.00 . A A . 48 ASN HD22 1 1
19 17523 1 1 45 ASN N N -4.696 -2.310 0.132 1.00 . A A . 48 ASN N 1 1
19 17524 1 1 45 ASN ND2 N -4.718 -5.161 -0.131 1.00 . A A . 48 ASN ND2 1 1
19 17525 1 1 45 ASN O O -7.265 -0.913 2.051 1.00 . A A . 48 ASN O 1 1
19 17526 1 1 45 ASN OD1 O -6.678 -5.017 -1.223 1.00 . A A . 48 ASN OD1 1 1
19 17527 1 1 46 ASP C C -5.189 0.660 3.643 1.00 . A A . 49 ASP C 1 1
19 17528 1 1 46 ASP CA C -5.205 -0.839 3.945 1.00 . A A . 49 ASP CA 1 1
19 17529 1 1 46 ASP CB C -3.962 -1.254 4.732 1.00 . A A . 49 ASP CB 1 1
19 17530 1 1 46 ASP CG C -3.978 -0.800 6.190 1.00 . A A . 49 ASP CG 1 1
19 17531 1 1 46 ASP H H -4.426 -2.186 2.473 1.00 . A A . 49 ASP H 1 1
19 17532 1 1 46 ASP HA H -6.107 -1.062 4.514 1.00 . A A . 49 ASP HA 1 1
19 17533 1 1 46 ASP HB2 H -3.878 -2.340 4.708 1.00 . A A . 49 ASP HB2 1 1
19 17534 1 1 46 ASP HB3 H -3.079 -0.846 4.240 1.00 . A A . 49 ASP HB3 1 1
19 17535 1 1 46 ASP N N -5.217 -1.601 2.705 1.00 . A A . 49 ASP N 1 1
19 17536 1 1 46 ASP O O -5.732 1.460 4.402 1.00 . A A . 49 ASP O 1 1
19 17537 1 1 46 ASP OD1 O -5.074 -0.483 6.701 1.00 . A A . 49 ASP OD1 1 1
19 17538 1 1 46 ASP OD2 O -2.883 -0.772 6.792 1.00 . A A . 49 ASP OD2 1 1
19 17539 1 1 47 TYR C C -5.848 2.780 1.375 1.00 . A A . 50 TYR C 1 1
19 17540 1 1 47 TYR CA C -4.537 2.422 2.073 1.00 . A A . 50 TYR CA 1 1
19 17541 1 1 47 TYR CB C -3.340 2.594 1.140 1.00 . A A . 50 TYR CB 1 1
19 17542 1 1 47 TYR CD1 C -2.355 4.910 1.353 1.00 . A A . 50 TYR CD1 1 1
19 17543 1 1 47 TYR CD2 C -3.758 4.395 -0.566 1.00 . A A . 50 TYR CD2 1 1
19 17544 1 1 47 TYR CE1 C -2.178 6.216 0.873 1.00 . A A . 50 TYR CE1 1 1
19 17545 1 1 47 TYR CE2 C -3.592 5.702 -1.048 1.00 . A A . 50 TYR CE2 1 1
19 17546 1 1 47 TYR CG C -3.146 4.001 0.632 1.00 . A A . 50 TYR CG 1 1
19 17547 1 1 47 TYR CZ C -2.796 6.619 -0.329 1.00 . A A . 50 TYR CZ 1 1
19 17548 1 1 47 TYR H H -4.098 0.336 1.973 1.00 . A A . 50 TYR H 1 1
19 17549 1 1 47 TYR HA H -4.410 3.073 2.938 1.00 . A A . 50 TYR HA 1 1
19 17550 1 1 47 TYR HB2 H -2.446 2.287 1.683 1.00 . A A . 50 TYR HB2 1 1
19 17551 1 1 47 TYR HB3 H -3.444 1.926 0.285 1.00 . A A . 50 TYR HB3 1 1
19 17552 1 1 47 TYR HD1 H -1.882 4.605 2.274 1.00 . A A . 50 TYR HD1 1 1
19 17553 1 1 47 TYR HD2 H -4.361 3.692 -1.119 1.00 . A A . 50 TYR HD2 1 1
19 17554 1 1 47 TYR HE1 H -1.564 6.915 1.423 1.00 . A A . 50 TYR HE1 1 1
19 17555 1 1 47 TYR HE2 H -4.070 6.006 -1.968 1.00 . A A . 50 TYR HE2 1 1
19 17556 1 1 47 TYR HH H -3.112 8.048 -1.611 1.00 . A A . 50 TYR HH 1 1
19 17557 1 1 47 TYR N N -4.570 1.039 2.523 1.00 . A A . 50 TYR N 1 1
19 17558 1 1 47 TYR O O -6.301 3.919 1.452 1.00 . A A . 50 TYR O 1 1
19 17559 1 1 47 TYR OH O -2.634 7.889 -0.794 1.00 . A A . 50 TYR OH 1 1
19 17560 1 1 48 TYR C C -8.902 1.953 1.033 1.00 . A A . 51 TYR C 1 1
19 17561 1 1 48 TYR CA C -7.747 1.997 0.032 1.00 . A A . 51 TYR CA 1 1
19 17562 1 1 48 TYR CB C -7.926 0.936 -1.054 1.00 . A A . 51 TYR CB 1 1
19 17563 1 1 48 TYR CD1 C -6.369 2.218 -2.561 1.00 . A A . 51 TYR CD1 1 1
19 17564 1 1 48 TYR CD2 C -6.384 -0.211 -2.696 1.00 . A A . 51 TYR CD2 1 1
19 17565 1 1 48 TYR CE1 C -5.383 2.276 -3.553 1.00 . A A . 51 TYR CE1 1 1
19 17566 1 1 48 TYR CE2 C -5.398 -0.160 -3.694 1.00 . A A . 51 TYR CE2 1 1
19 17567 1 1 48 TYR CG C -6.870 0.980 -2.131 1.00 . A A . 51 TYR CG 1 1
19 17568 1 1 48 TYR CZ C -4.896 1.083 -4.128 1.00 . A A . 51 TYR CZ 1 1
19 17569 1 1 48 TYR H H -6.011 0.908 0.636 1.00 . A A . 51 TYR H 1 1
19 17570 1 1 48 TYR HA H -7.750 2.981 -0.436 1.00 . A A . 51 TYR HA 1 1
19 17571 1 1 48 TYR HB2 H -7.918 -0.050 -0.589 1.00 . A A . 51 TYR HB2 1 1
19 17572 1 1 48 TYR HB3 H -8.898 1.084 -1.526 1.00 . A A . 51 TYR HB3 1 1
19 17573 1 1 48 TYR HD1 H -6.743 3.133 -2.127 1.00 . A A . 51 TYR HD1 1 1
19 17574 1 1 48 TYR HD2 H -6.762 -1.165 -2.359 1.00 . A A . 51 TYR HD2 1 1
19 17575 1 1 48 TYR HE1 H -5.003 3.235 -3.873 1.00 . A A . 51 TYR HE1 1 1
19 17576 1 1 48 TYR HE2 H -5.009 -1.071 -4.124 1.00 . A A . 51 TYR HE2 1 1
19 17577 1 1 48 TYR HH H -3.671 2.022 -5.323 1.00 . A A . 51 TYR HH 1 1
19 17578 1 1 48 TYR N N -6.461 1.810 0.694 1.00 . A A . 51 TYR N 1 1
19 17579 1 1 48 TYR O O -10.057 2.151 0.655 1.00 . A A . 51 TYR O 1 1
19 17580 1 1 48 TYR OH O -3.942 1.128 -5.100 1.00 . A A . 51 TYR OH 1 1
19 17581 1 1 49 ASP C C -9.488 2.952 4.229 1.00 . A A . 52 ASP C 1 1
19 17582 1 1 49 ASP CA C -9.582 1.691 3.376 1.00 . A A . 52 ASP CA 1 1
19 17583 1 1 49 ASP CB C -9.296 0.493 4.280 1.00 . A A . 52 ASP CB 1 1
19 17584 1 1 49 ASP CG C -9.708 -0.849 3.666 1.00 . A A . 52 ASP CG 1 1
19 17585 1 1 49 ASP H H -7.646 1.485 2.560 1.00 . A A . 52 ASP H 1 1
19 17586 1 1 49 ASP HA H -10.589 1.614 2.965 1.00 . A A . 52 ASP HA 1 1
19 17587 1 1 49 ASP HB2 H -8.236 0.498 4.534 1.00 . A A . 52 ASP HB2 1 1
19 17588 1 1 49 ASP HB3 H -9.845 0.633 5.210 1.00 . A A . 52 ASP HB3 1 1
19 17589 1 1 49 ASP N N -8.600 1.698 2.307 1.00 . A A . 52 ASP N 1 1
19 17590 1 1 49 ASP O O -10.481 3.376 4.814 1.00 . A A . 52 ASP O 1 1
19 17591 1 1 49 ASP OD1 O -10.514 -0.838 2.709 1.00 . A A . 52 ASP OD1 1 1
19 17592 1 1 49 ASP OD2 O -9.212 -1.881 4.169 1.00 . A A . 52 ASP OD2 1 1
19 17593 1 1 50 LYS C C -7.441 5.890 4.610 1.00 . A A . 53 LYS C 1 1
19 17594 1 1 50 LYS CA C -8.020 4.627 5.250 1.00 . A A . 53 LYS CA 1 1
19 17595 1 1 50 LYS CB C -7.083 4.055 6.312 1.00 . A A . 53 LYS CB 1 1
19 17596 1 1 50 LYS CD C -7.042 2.025 7.791 1.00 . A A . 53 LYS CD 1 1
19 17597 1 1 50 LYS CE C -5.718 2.492 8.392 1.00 . A A . 53 LYS CE 1 1
19 17598 1 1 50 LYS CG C -7.885 3.188 7.283 1.00 . A A . 53 LYS CG 1 1
19 17599 1 1 50 LYS H H -7.538 3.228 3.715 1.00 . A A . 53 LYS H 1 1
19 17600 1 1 50 LYS HA H -8.946 4.904 5.754 1.00 . A A . 53 LYS HA 1 1
19 17601 1 1 50 LYS HB2 H -6.314 3.460 5.819 1.00 . A A . 53 LYS HB2 1 1
19 17602 1 1 50 LYS HB3 H -6.601 4.861 6.864 1.00 . A A . 53 LYS HB3 1 1
19 17603 1 1 50 LYS HD2 H -7.612 1.478 8.542 1.00 . A A . 53 LYS HD2 1 1
19 17604 1 1 50 LYS HD3 H -6.839 1.367 6.946 1.00 . A A . 53 LYS HD3 1 1
19 17605 1 1 50 LYS HE2 H -5.167 3.057 7.638 1.00 . A A . 53 LYS HE2 1 1
19 17606 1 1 50 LYS HE3 H -5.922 3.145 9.241 1.00 . A A . 53 LYS HE3 1 1
19 17607 1 1 50 LYS HG2 H -8.219 3.803 8.118 1.00 . A A . 53 LYS HG2 1 1
19 17608 1 1 50 LYS HG3 H -8.758 2.773 6.778 1.00 . A A . 53 LYS HG3 1 1
19 17609 1 1 50 LYS HZ1 H -4.764 0.710 8.057 1.00 . A A . 53 LYS HZ1 1 1
19 17610 1 1 50 LYS HZ2 H -4.014 1.659 9.178 1.00 . A A . 53 LYS HZ2 1 1
19 17611 1 1 50 LYS HZ3 H -5.390 0.844 9.566 1.00 . A A . 53 LYS HZ3 1 1
19 17612 1 1 50 LYS N N -8.295 3.554 4.300 1.00 . A A . 53 LYS N 1 1
19 17613 1 1 50 LYS NZ N -4.907 1.342 8.831 1.00 . A A . 53 LYS NZ 1 1
19 17614 1 1 50 LYS O O -7.281 6.895 5.299 1.00 . A A . 53 LYS O 1 1
19 17615 1 1 51 GLU C C -7.207 7.172 1.225 1.00 . A A . 54 GLU C 1 1
19 17616 1 1 51 GLU CA C -6.571 7.011 2.607 1.00 . A A . 54 GLU CA 1 1
19 17617 1 1 51 GLU CB C -5.054 6.866 2.452 1.00 . A A . 54 GLU CB 1 1
19 17618 1 1 51 GLU CD C -4.425 8.018 4.642 1.00 . A A . 54 GLU CD 1 1
19 17619 1 1 51 GLU CG C -4.319 6.753 3.789 1.00 . A A . 54 GLU CG 1 1
19 17620 1 1 51 GLU H H -7.270 5.008 2.789 1.00 . A A . 54 GLU H 1 1
19 17621 1 1 51 GLU HA H -6.793 7.912 3.177 1.00 . A A . 54 GLU HA 1 1
19 17622 1 1 51 GLU HB2 H -4.855 5.974 1.859 1.00 . A A . 54 GLU HB2 1 1
19 17623 1 1 51 GLU HB3 H -4.661 7.726 1.910 1.00 . A A . 54 GLU HB3 1 1
19 17624 1 1 51 GLU HG2 H -4.714 5.898 4.339 1.00 . A A . 54 GLU HG2 1 1
19 17625 1 1 51 GLU HG3 H -3.266 6.561 3.592 1.00 . A A . 54 GLU HG3 1 1
19 17626 1 1 51 GLU N N -7.128 5.858 3.314 1.00 . A A . 54 GLU N 1 1
19 17627 1 1 51 GLU O O -6.726 7.960 0.413 1.00 . A A . 54 GLU O 1 1
19 17628 1 1 51 GLU OE1 O -4.731 9.096 4.080 1.00 . A A . 54 GLU OE1 1 1
19 17629 1 1 51 GLU OE2 O -4.195 7.901 5.868 1.00 . A A . 54 GLU OE2 1 1
19 17630 1 1 52 ILE C C -9.529 7.831 -0.642 1.00 . A A . 55 ILE C 1 1
19 17631 1 1 52 ILE CA C -8.927 6.454 -0.355 1.00 . A A . 55 ILE CA 1 1
19 17632 1 1 52 ILE CB C -9.956 5.322 -0.435 1.00 . A A . 55 ILE CB 1 1
19 17633 1 1 52 ILE CD1 C -11.411 4.012 -2.045 1.00 . A A . 55 ILE CD1 1 1
19 17634 1 1 52 ILE CG1 C -10.528 5.248 -1.853 1.00 . A A . 55 ILE CG1 1 1
19 17635 1 1 52 ILE CG2 C -11.063 5.503 0.609 1.00 . A A . 55 ILE CG2 1 1
19 17636 1 1 52 ILE H H -8.677 5.828 1.657 1.00 . A A . 55 ILE H 1 1
19 17637 1 1 52 ILE HA H -8.155 6.254 -1.098 1.00 . A A . 55 ILE HA 1 1
19 17638 1 1 52 ILE HB H -9.435 4.387 -0.226 1.00 . A A . 55 ILE HB 1 1
19 17639 1 1 52 ILE HD11 H -10.841 3.112 -1.812 1.00 . A A . 55 ILE HD11 1 1
19 17640 1 1 52 ILE HD12 H -12.286 4.068 -1.398 1.00 . A A . 55 ILE HD12 1 1
19 17641 1 1 52 ILE HD13 H -11.743 3.966 -3.082 1.00 . A A . 55 ILE HD13 1 1
19 17642 1 1 52 ILE HG12 H -11.115 6.142 -2.056 1.00 . A A . 55 ILE HG12 1 1
19 17643 1 1 52 ILE HG13 H -9.702 5.193 -2.562 1.00 . A A . 55 ILE HG13 1 1
19 17644 1 1 52 ILE HG21 H -11.740 4.650 0.587 1.00 . A A . 55 ILE HG21 1 1
19 17645 1 1 52 ILE HG22 H -10.630 5.571 1.607 1.00 . A A . 55 ILE HG22 1 1
19 17646 1 1 52 ILE HG23 H -11.622 6.416 0.401 1.00 . A A . 55 ILE HG23 1 1
19 17647 1 1 52 ILE N N -8.286 6.432 0.949 1.00 . A A . 55 ILE N 1 1
19 17648 1 1 52 ILE O O -10.021 8.504 0.262 1.00 . A A . 55 ILE O 1 1
19 17649 1 1 53 GLY C C -11.437 9.647 -2.631 1.00 . A A . 56 GLY C 1 1
19 17650 1 1 53 GLY CA C -9.941 9.570 -2.333 1.00 . A A . 56 GLY CA 1 1
19 17651 1 1 53 GLY H H -9.119 7.634 -2.623 1.00 . A A . 56 GLY H 1 1
19 17652 1 1 53 GLY HA2 H -9.712 10.291 -1.549 1.00 . A A . 56 GLY HA2 1 1
19 17653 1 1 53 GLY HA3 H -9.398 9.842 -3.238 1.00 . A A . 56 GLY HA3 1 1
19 17654 1 1 53 GLY N N -9.490 8.249 -1.913 1.00 . A A . 56 GLY N 1 1
19 17655 1 1 53 GLY O O -11.919 10.694 -3.063 1.00 . A A . 56 GLY O 1 1
19 17656 1 1 54 THR C C -14.291 7.495 -1.801 1.00 . A A . 57 THR C 1 1
19 17657 1 1 54 THR CA C -13.600 8.498 -2.721 1.00 . A A . 57 THR CA 1 1
19 17658 1 1 54 THR CB C -13.787 8.126 -4.196 1.00 . A A . 57 THR CB 1 1
19 17659 1 1 54 THR CG2 C -13.312 6.702 -4.486 1.00 . A A . 57 THR CG2 1 1
19 17660 1 1 54 THR H H -11.757 7.738 -1.998 1.00 . A A . 57 THR H 1 1
19 17661 1 1 54 THR HA H -14.044 9.479 -2.554 1.00 . A A . 57 THR HA 1 1
19 17662 1 1 54 THR HB H -13.206 8.818 -4.806 1.00 . A A . 57 THR HB 1 1
19 17663 1 1 54 THR HG1 H -15.379 9.168 -4.563 1.00 . A A . 57 THR HG1 1 1
19 17664 1 1 54 THR HG21 H -13.441 6.489 -5.547 1.00 . A A . 57 THR HG21 1 1
19 17665 1 1 54 THR HG22 H -12.256 6.598 -4.237 1.00 . A A . 57 THR HG22 1 1
19 17666 1 1 54 THR HG23 H -13.891 5.987 -3.900 1.00 . A A . 57 THR HG23 1 1
19 17667 1 1 54 THR N N -12.179 8.561 -2.407 1.00 . A A . 57 THR N 1 1
19 17668 1 1 54 THR O O -13.625 6.710 -1.128 1.00 . A A . 57 THR O 1 1
19 17669 1 1 54 THR OG1 O -15.149 8.236 -4.545 1.00 . A A . 57 THR OG1 1 1
19 17670 1 1 55 PHE C C -17.626 6.055 -1.564 1.00 . A A . 58 PHE C 1 1
19 17671 1 1 55 PHE CA C -16.389 6.645 -0.885 1.00 . A A . 58 PHE CA 1 1
19 17672 1 1 55 PHE CB C -16.763 7.449 0.353 1.00 . A A . 58 PHE CB 1 1
19 17673 1 1 55 PHE CD1 C -16.301 5.877 2.253 1.00 . A A . 58 PHE CD1 1 1
19 17674 1 1 55 PHE CD2 C -18.608 6.453 1.741 1.00 . A A . 58 PHE CD2 1 1
19 17675 1 1 55 PHE CE1 C -16.735 5.056 3.300 1.00 . A A . 58 PHE CE1 1 1
19 17676 1 1 55 PHE CE2 C -19.040 5.635 2.794 1.00 . A A . 58 PHE CE2 1 1
19 17677 1 1 55 PHE CG C -17.239 6.574 1.479 1.00 . A A . 58 PHE CG 1 1
19 17678 1 1 55 PHE CZ C -18.104 4.942 3.577 1.00 . A A . 58 PHE CZ 1 1
19 17679 1 1 55 PHE H H -16.125 8.164 -2.362 1.00 . A A . 58 PHE H 1 1
19 17680 1 1 55 PHE HA H -15.757 5.810 -0.585 1.00 . A A . 58 PHE HA 1 1
19 17681 1 1 55 PHE HB2 H -15.885 7.995 0.697 1.00 . A A . 58 PHE HB2 1 1
19 17682 1 1 55 PHE HB3 H -17.538 8.169 0.093 1.00 . A A . 58 PHE HB3 1 1
19 17683 1 1 55 PHE HD1 H -15.248 5.975 2.032 1.00 . A A . 58 PHE HD1 1 1
19 17684 1 1 55 PHE HD2 H -19.316 6.984 1.122 1.00 . A A . 58 PHE HD2 1 1
19 17685 1 1 55 PHE HE1 H -16.014 4.510 3.891 1.00 . A A . 58 PHE HE1 1 1
19 17686 1 1 55 PHE HE2 H -20.094 5.537 3.005 1.00 . A A . 58 PHE HE2 1 1
19 17687 1 1 55 PHE HZ H -18.442 4.320 4.393 1.00 . A A . 58 PHE HZ 1 1
19 17688 1 1 55 PHE N N -15.625 7.518 -1.767 1.00 . A A . 58 PHE N 1 1
19 17689 1 1 55 PHE O O -18.358 5.268 -0.962 1.00 . A A . 58 PHE O 1 1
19 17690 1 1 56 THR C C -18.567 5.589 -5.009 1.00 . A A . 59 THR C 1 1
19 17691 1 1 56 THR CA C -19.002 5.997 -3.605 1.00 . A A . 59 THR CA 1 1
19 17692 1 1 56 THR CB C -20.055 7.105 -3.674 1.00 . A A . 59 THR CB 1 1
19 17693 1 1 56 THR CG2 C -20.582 7.440 -2.280 1.00 . A A . 59 THR CG2 1 1
19 17694 1 1 56 THR H H -17.199 7.071 -3.243 1.00 . A A . 59 THR H 1 1
19 17695 1 1 56 THR HA H -19.458 5.128 -3.130 1.00 . A A . 59 THR HA 1 1
19 17696 1 1 56 THR HB H -20.886 6.755 -4.285 1.00 . A A . 59 THR HB 1 1
19 17697 1 1 56 THR HG1 H -20.202 8.921 -4.340 1.00 . A A . 59 THR HG1 1 1
19 17698 1 1 56 THR HG21 H -19.778 7.845 -1.665 1.00 . A A . 59 THR HG21 1 1
19 17699 1 1 56 THR HG22 H -21.381 8.177 -2.362 1.00 . A A . 59 THR HG22 1 1
19 17700 1 1 56 THR HG23 H -20.978 6.538 -1.814 1.00 . A A . 59 THR HG23 1 1
19 17701 1 1 56 THR N N -17.859 6.435 -2.819 1.00 . A A . 59 THR N 1 1
19 17702 1 1 56 THR O O -17.446 5.870 -5.429 1.00 . A A . 59 THR O 1 1
19 17703 1 1 56 THR OG1 O -19.502 8.270 -4.248 1.00 . A A . 59 THR OG1 1 1
19 17704 1 1 57 ASP C C -20.275 4.944 -8.073 1.00 . A A . 60 ASP C 1 1
19 17705 1 1 57 ASP CA C -19.211 4.452 -7.090 1.00 . A A . 60 ASP CA 1 1
19 17706 1 1 57 ASP CB C -19.100 2.925 -7.094 1.00 . A A . 60 ASP CB 1 1
19 17707 1 1 57 ASP CG C -20.428 2.248 -6.753 1.00 . A A . 60 ASP CG 1 1
19 17708 1 1 57 ASP H H -20.371 4.714 -5.333 1.00 . A A . 60 ASP H 1 1
19 17709 1 1 57 ASP HA H -18.261 4.863 -7.429 1.00 . A A . 60 ASP HA 1 1
19 17710 1 1 57 ASP HB2 H -18.775 2.594 -8.081 1.00 . A A . 60 ASP HB2 1 1
19 17711 1 1 57 ASP HB3 H -18.341 2.621 -6.372 1.00 . A A . 60 ASP HB3 1 1
19 17712 1 1 57 ASP N N -19.467 4.919 -5.735 1.00 . A A . 60 ASP N 1 1
19 17713 1 1 57 ASP O O -20.254 4.569 -9.246 1.00 . A A . 60 ASP O 1 1
19 17714 1 1 57 ASP OD1 O -20.823 2.310 -5.568 1.00 . A A . 60 ASP OD1 1 1
19 17715 1 1 57 ASP OD2 O -21.038 1.675 -7.684 1.00 . A A . 60 ASP OD2 1 1
19 17716 1 1 58 GLU C C -22.570 7.767 -7.956 1.00 . A A . 61 GLU C 1 1
19 17717 1 1 58 GLU CA C -22.245 6.350 -8.430 1.00 . A A . 61 GLU CA 1 1
19 17718 1 1 58 GLU CB C -23.475 5.441 -8.352 1.00 . A A . 61 GLU CB 1 1
19 17719 1 1 58 GLU CD C -24.186 5.870 -10.739 1.00 . A A . 61 GLU CD 1 1
19 17720 1 1 58 GLU CG C -24.606 5.897 -9.270 1.00 . A A . 61 GLU CG 1 1
19 17721 1 1 58 GLU H H -21.193 6.044 -6.624 1.00 . A A . 61 GLU H 1 1
19 17722 1 1 58 GLU HA H -21.884 6.395 -9.457 1.00 . A A . 61 GLU HA 1 1
19 17723 1 1 58 GLU HB2 H -23.189 4.427 -8.634 1.00 . A A . 61 GLU HB2 1 1
19 17724 1 1 58 GLU HB3 H -23.841 5.421 -7.325 1.00 . A A . 61 GLU HB3 1 1
19 17725 1 1 58 GLU HG2 H -25.454 5.229 -9.119 1.00 . A A . 61 GLU HG2 1 1
19 17726 1 1 58 GLU HG3 H -24.919 6.906 -9.000 1.00 . A A . 61 GLU HG3 1 1
19 17727 1 1 58 GLU N N -21.200 5.780 -7.599 1.00 . A A . 61 GLU N 1 1
19 17728 1 1 58 GLU O O -22.407 8.079 -6.775 1.00 . A A . 61 GLU O 1 1
19 17729 1 1 58 GLU OE1 O -23.640 6.893 -11.209 1.00 . A A . 61 GLU OE1 1 1
19 17730 1 1 58 GLU OE2 O -24.418 4.822 -11.383 1.00 . A A . 61 GLU OE2 1 1
19 17731 1 1 59 VAL C C -24.674 10.389 -9.281 1.00 . A A . 62 VAL C 1 1
19 17732 1 1 59 VAL CA C -23.371 10.013 -8.585 1.00 . A A . 62 VAL CA 1 1
19 17733 1 1 59 VAL CB C -22.234 10.944 -9.018 1.00 . A A . 62 VAL CB 1 1
19 17734 1 1 59 VAL CG1 C -22.579 12.390 -8.658 1.00 . A A . 62 VAL CG1 1 1
19 17735 1 1 59 VAL CG2 C -20.929 10.577 -8.307 1.00 . A A . 62 VAL CG2 1 1
19 17736 1 1 59 VAL H H -23.156 8.298 -9.823 1.00 . A A . 62 VAL H 1 1
19 17737 1 1 59 VAL HA H -23.518 10.128 -7.510 1.00 . A A . 62 VAL HA 1 1
19 17738 1 1 59 VAL HB H -22.088 10.864 -10.095 1.00 . A A . 62 VAL HB 1 1
19 17739 1 1 59 VAL HG11 H -21.756 13.045 -8.946 1.00 . A A . 62 VAL HG11 1 1
19 17740 1 1 59 VAL HG12 H -23.479 12.701 -9.188 1.00 . A A . 62 VAL HG12 1 1
19 17741 1 1 59 VAL HG13 H -22.743 12.474 -7.584 1.00 . A A . 62 VAL HG13 1 1
19 17742 1 1 59 VAL HG21 H -20.611 9.576 -8.601 1.00 . A A . 62 VAL HG21 1 1
19 17743 1 1 59 VAL HG22 H -20.149 11.286 -8.584 1.00 . A A . 62 VAL HG22 1 1
19 17744 1 1 59 VAL HG23 H -21.076 10.606 -7.227 1.00 . A A . 62 VAL HG23 1 1
19 17745 1 1 59 VAL N N -23.031 8.621 -8.875 1.00 . A A . 62 VAL N 1 1
19 17746 1 1 59 VAL O O -24.679 10.408 -10.532 1.00 . A A . 62 VAL O 1 1
20 17747 1 1 3 ILE C C 19.163 -6.085 -0.648 1.00 . A A . 6 ILE C 1 1
20 17748 1 1 3 ILE CA C 17.782 -6.148 -1.301 1.00 . A A . 6 ILE CA 1 1
20 17749 1 1 3 ILE CB C 16.778 -6.899 -0.414 1.00 . A A . 6 ILE CB 1 1
20 17750 1 1 3 ILE CD1 C 16.242 -9.104 0.716 1.00 . A A . 6 ILE CD1 1 1
20 17751 1 1 3 ILE CG1 C 17.200 -8.359 -0.216 1.00 . A A . 6 ILE CG1 1 1
20 17752 1 1 3 ILE CG2 C 15.387 -6.819 -1.044 1.00 . A A . 6 ILE CG2 1 1
20 17753 1 1 3 ILE HA H 17.429 -5.123 -1.414 1.00 . A A . 6 ILE HA 1 1
20 17754 1 1 3 ILE HB H 16.751 -6.414 0.562 1.00 . A A . 6 ILE HB 1 1
20 17755 1 1 3 ILE HD11 H 16.155 -8.570 1.662 1.00 . A A . 6 ILE HD11 1 1
20 17756 1 1 3 ILE HD12 H 15.260 -9.191 0.253 1.00 . A A . 6 ILE HD12 1 1
20 17757 1 1 3 ILE HD13 H 16.629 -10.108 0.895 1.00 . A A . 6 ILE HD13 1 1
20 17758 1 1 3 ILE HG12 H 17.221 -8.870 -1.178 1.00 . A A . 6 ILE HG12 1 1
20 17759 1 1 3 ILE HG13 H 18.194 -8.382 0.231 1.00 . A A . 6 ILE HG13 1 1
20 17760 1 1 3 ILE HG21 H 15.144 -5.774 -1.241 1.00 . A A . 6 ILE HG21 1 1
20 17761 1 1 3 ILE HG22 H 15.366 -7.377 -1.979 1.00 . A A . 6 ILE HG22 1 1
20 17762 1 1 3 ILE HG23 H 14.642 -7.230 -0.363 1.00 . A A . 6 ILE HG23 1 1
20 17763 1 1 3 ILE N N 17.844 -6.768 -2.619 1.00 . A A . 6 ILE N 1 1
20 17764 1 1 3 ILE O O 19.270 -5.715 0.522 1.00 . A A . 6 ILE O 1 1
20 17765 1 1 4 LYS C C 22.505 -5.509 -1.643 1.00 . A A . 7 LYS C 1 1
20 17766 1 1 4 LYS CA C 21.584 -6.463 -0.881 1.00 . A A . 7 LYS CA 1 1
20 17767 1 1 4 LYS CB C 22.125 -7.894 -0.896 1.00 . A A . 7 LYS CB 1 1
20 17768 1 1 4 LYS CD C 21.882 -10.209 0.021 1.00 . A A . 7 LYS CD 1 1
20 17769 1 1 4 LYS CE C 21.065 -11.150 0.908 1.00 . A A . 7 LYS CE 1 1
20 17770 1 1 4 LYS CG C 21.251 -8.814 -0.038 1.00 . A A . 7 LYS CG 1 1
20 17771 1 1 4 LYS H H 20.067 -6.711 -2.355 1.00 . A A . 7 LYS H 1 1
20 17772 1 1 4 LYS HA H 21.565 -6.119 0.153 1.00 . A A . 7 LYS HA 1 1
20 17773 1 1 4 LYS HB2 H 22.149 -8.265 -1.920 1.00 . A A . 7 LYS HB2 1 1
20 17774 1 1 4 LYS HB3 H 23.137 -7.900 -0.489 1.00 . A A . 7 LYS HB3 1 1
20 17775 1 1 4 LYS HD2 H 21.945 -10.617 -0.988 1.00 . A A . 7 LYS HD2 1 1
20 17776 1 1 4 LYS HD3 H 22.888 -10.132 0.432 1.00 . A A . 7 LYS HD3 1 1
20 17777 1 1 4 LYS HE2 H 21.605 -12.093 1.005 1.00 . A A . 7 LYS HE2 1 1
20 17778 1 1 4 LYS HE3 H 20.959 -10.707 1.899 1.00 . A A . 7 LYS HE3 1 1
20 17779 1 1 4 LYS HG2 H 21.180 -8.408 0.971 1.00 . A A . 7 LYS HG2 1 1
20 17780 1 1 4 LYS HG3 H 20.254 -8.879 -0.472 1.00 . A A . 7 LYS HG3 1 1
20 17781 1 1 4 LYS HZ1 H 19.226 -12.061 0.936 1.00 . A A . 7 LYS HZ1 1 1
20 17782 1 1 4 LYS HZ2 H 19.208 -10.563 0.258 1.00 . A A . 7 LYS HZ2 1 1
20 17783 1 1 4 LYS HZ3 H 19.824 -11.838 -0.579 1.00 . A A . 7 LYS HZ3 1 1
20 17784 1 1 4 LYS N N 20.217 -6.439 -1.394 1.00 . A A . 7 LYS N 1 1
20 17785 1 1 4 LYS NZ N 19.730 -11.424 0.337 1.00 . A A . 7 LYS NZ 1 1
20 17786 1 1 4 LYS O O 23.717 -5.532 -1.439 1.00 . A A . 7 LYS O 1 1
20 17787 1 1 5 ARG C C 22.926 -2.428 -2.443 1.00 . A A . 8 ARG C 1 1
20 17788 1 1 5 ARG CA C 22.702 -3.687 -3.278 1.00 . A A . 8 ARG CA 1 1
20 17789 1 1 5 ARG CB C 21.982 -3.358 -4.586 1.00 . A A . 8 ARG CB 1 1
20 17790 1 1 5 ARG CD C 21.196 -4.214 -6.803 1.00 . A A . 8 ARG CD 1 1
20 17791 1 1 5 ARG CG C 21.915 -4.568 -5.501 1.00 . A A . 8 ARG CG 1 1
20 17792 1 1 5 ARG CZ C 20.395 -5.411 -8.817 1.00 . A A . 8 ARG CZ 1 1
20 17793 1 1 5 ARG H H 20.939 -4.714 -2.656 1.00 . A A . 8 ARG H 1 1
20 17794 1 1 5 ARG HA H 23.679 -4.105 -3.521 1.00 . A A . 8 ARG HA 1 1
20 17795 1 1 5 ARG HB2 H 20.968 -3.015 -4.377 1.00 . A A . 8 ARG HB2 1 1
20 17796 1 1 5 ARG HB3 H 22.524 -2.577 -5.119 1.00 . A A . 8 ARG HB3 1 1
20 17797 1 1 5 ARG HD2 H 20.187 -3.873 -6.570 1.00 . A A . 8 ARG HD2 1 1
20 17798 1 1 5 ARG HD3 H 21.735 -3.412 -7.307 1.00 . A A . 8 ARG HD3 1 1
20 17799 1 1 5 ARG HE H 21.661 -6.192 -7.448 1.00 . A A . 8 ARG HE 1 1
20 17800 1 1 5 ARG HG2 H 22.931 -4.895 -5.717 1.00 . A A . 8 ARG HG2 1 1
20 17801 1 1 5 ARG HG3 H 21.369 -5.356 -4.980 1.00 . A A . 8 ARG HG3 1 1
20 17802 1 1 5 ARG HH11 H 19.682 -3.514 -8.640 1.00 . A A . 8 ARG HH11 1 1
20 17803 1 1 5 ARG HH12 H 19.132 -4.399 -10.047 1.00 . A A . 8 ARG HH12 1 1
20 17804 1 1 5 ARG HH21 H 20.926 -7.314 -9.287 1.00 . A A . 8 ARG HH21 1 1
20 17805 1 1 5 ARG HH22 H 19.829 -6.541 -10.406 1.00 . A A . 8 ARG HH22 1 1
20 17806 1 1 5 ARG N N 21.939 -4.671 -2.517 1.00 . A A . 8 ARG N 1 1
20 17807 1 1 5 ARG NE N 21.122 -5.374 -7.697 1.00 . A A . 8 ARG NE 1 1
20 17808 1 1 5 ARG NH1 N 19.677 -4.356 -9.198 1.00 . A A . 8 ARG NH1 1 1
20 17809 1 1 5 ARG NH2 N 20.383 -6.509 -9.563 1.00 . A A . 8 ARG NH2 1 1
20 17810 1 1 5 ARG O O 22.274 -2.229 -1.420 1.00 . A A . 8 ARG O 1 1
20 17811 1 1 6 LYS C C 23.259 0.805 -2.582 1.00 . A A . 9 LYS C 1 1
20 17812 1 1 6 LYS CA C 24.195 -0.341 -2.196 1.00 . A A . 9 LYS CA 1 1
20 17813 1 1 6 LYS CB C 25.663 0.018 -2.450 1.00 . A A . 9 LYS CB 1 1
20 17814 1 1 6 LYS CD C 26.487 -1.477 -0.549 1.00 . A A . 9 LYS CD 1 1
20 17815 1 1 6 LYS CE C 26.720 -0.272 0.364 1.00 . A A . 9 LYS CE 1 1
20 17816 1 1 6 LYS CG C 26.619 -1.104 -2.029 1.00 . A A . 9 LYS CG 1 1
20 17817 1 1 6 LYS H H 24.350 -1.790 -3.741 1.00 . A A . 9 LYS H 1 1
20 17818 1 1 6 LYS HA H 24.047 -0.499 -1.128 1.00 . A A . 9 LYS HA 1 1
20 17819 1 1 6 LYS HB2 H 25.804 0.216 -3.513 1.00 . A A . 9 LYS HB2 1 1
20 17820 1 1 6 LYS HB3 H 25.911 0.926 -1.900 1.00 . A A . 9 LYS HB3 1 1
20 17821 1 1 6 LYS HD2 H 25.488 -1.874 -0.365 1.00 . A A . 9 LYS HD2 1 1
20 17822 1 1 6 LYS HD3 H 27.211 -2.257 -0.315 1.00 . A A . 9 LYS HD3 1 1
20 17823 1 1 6 LYS HE2 H 26.010 0.515 0.110 1.00 . A A . 9 LYS HE2 1 1
20 17824 1 1 6 LYS HE3 H 26.545 -0.576 1.396 1.00 . A A . 9 LYS HE3 1 1
20 17825 1 1 6 LYS HG2 H 26.412 -1.987 -2.633 1.00 . A A . 9 LYS HG2 1 1
20 17826 1 1 6 LYS HG3 H 27.641 -0.783 -2.225 1.00 . A A . 9 LYS HG3 1 1
20 17827 1 1 6 LYS HZ1 H 28.231 1.032 0.859 1.00 . A A . 9 LYS HZ1 1 1
20 17828 1 1 6 LYS HZ2 H 28.761 -0.476 0.475 1.00 . A A . 9 LYS HZ2 1 1
20 17829 1 1 6 LYS HZ3 H 28.267 0.548 -0.710 1.00 . A A . 9 LYS HZ3 1 1
20 17830 1 1 6 LYS N N 23.853 -1.575 -2.887 1.00 . A A . 9 LYS N 1 1
20 17831 1 1 6 LYS NZ N 28.095 0.246 0.239 1.00 . A A . 9 LYS NZ 1 1
20 17832 1 1 6 LYS O O 23.541 1.961 -2.279 1.00 . A A . 9 LYS O 1 1
20 17833 1 1 7 ASP C C 19.744 0.933 -3.565 1.00 . A A . 10 ASP C 1 1
20 17834 1 1 7 ASP CA C 21.172 1.473 -3.683 1.00 . A A . 10 ASP CA 1 1
20 17835 1 1 7 ASP CB C 21.503 1.917 -5.111 1.00 . A A . 10 ASP CB 1 1
20 17836 1 1 7 ASP CG C 20.662 3.112 -5.553 1.00 . A A . 10 ASP CG 1 1
20 17837 1 1 7 ASP H H 21.975 -0.488 -3.466 1.00 . A A . 10 ASP H 1 1
20 17838 1 1 7 ASP HA H 21.256 2.329 -3.013 1.00 . A A . 10 ASP HA 1 1
20 17839 1 1 7 ASP HB2 H 22.555 2.197 -5.157 1.00 . A A . 10 ASP HB2 1 1
20 17840 1 1 7 ASP HB3 H 21.336 1.080 -5.789 1.00 . A A . 10 ASP HB3 1 1
20 17841 1 1 7 ASP N N 22.149 0.483 -3.249 1.00 . A A . 10 ASP N 1 1
20 17842 1 1 7 ASP O O 18.820 1.465 -4.174 1.00 . A A . 10 ASP O 1 1
20 17843 1 1 7 ASP OD1 O 20.608 4.102 -4.785 1.00 . A A . 10 ASP OD1 1 1
20 17844 1 1 7 ASP OD2 O 20.078 3.031 -6.657 1.00 . A A . 10 ASP OD2 1 1
20 17845 1 1 8 ALA C C 18.135 -1.328 -1.174 1.00 . A A . 11 ALA C 1 1
20 17846 1 1 8 ALA CA C 18.264 -0.760 -2.585 1.00 . A A . 11 ALA CA 1 1
20 17847 1 1 8 ALA CB C 18.074 -1.871 -3.621 1.00 . A A . 11 ALA CB 1 1
20 17848 1 1 8 ALA H H 20.354 -0.521 -2.285 1.00 . A A . 11 ALA H 1 1
20 17849 1 1 8 ALA HA H 17.484 -0.011 -2.727 1.00 . A A . 11 ALA HA 1 1
20 17850 1 1 8 ALA HB1 H 18.835 -2.637 -3.476 1.00 . A A . 11 ALA HB1 1 1
20 17851 1 1 8 ALA HB2 H 17.086 -2.315 -3.500 1.00 . A A . 11 ALA HB2 1 1
20 17852 1 1 8 ALA HB3 H 18.162 -1.456 -4.625 1.00 . A A . 11 ALA HB3 1 1
20 17853 1 1 8 ALA N N 19.562 -0.135 -2.778 1.00 . A A . 11 ALA N 1 1
20 17854 1 1 8 ALA O O 19.126 -1.494 -0.463 1.00 . A A . 11 ALA O 1 1
20 17855 1 1 9 SER C C 15.326 -3.047 0.409 1.00 . A A . 12 SER C 1 1
20 17856 1 1 9 SER CA C 16.595 -2.206 0.530 1.00 . A A . 12 SER CA 1 1
20 17857 1 1 9 SER CB C 16.434 -1.080 1.558 1.00 . A A . 12 SER CB 1 1
20 17858 1 1 9 SER H H 16.120 -1.454 -1.390 1.00 . A A . 12 SER H 1 1
20 17859 1 1 9 SER HA H 17.420 -2.848 0.841 1.00 . A A . 12 SER HA 1 1
20 17860 1 1 9 SER HB2 H 16.846 -1.396 2.517 1.00 . A A . 12 SER HB2 1 1
20 17861 1 1 9 SER HB3 H 16.994 -0.208 1.219 1.00 . A A . 12 SER HB3 1 1
20 17862 1 1 9 SER HG H 15.020 -0.135 2.484 1.00 . A A . 12 SER HG 1 1
20 17863 1 1 9 SER N N 16.898 -1.627 -0.770 1.00 . A A . 12 SER N 1 1
20 17864 1 1 9 SER O O 14.661 -2.996 -0.624 1.00 . A A . 12 SER O 1 1
20 17865 1 1 9 SER OG O 15.080 -0.724 1.728 1.00 . A A . 12 SER OG 1 1
20 17866 1 1 10 PRO C C 12.526 -3.843 1.424 1.00 . A A . 13 PRO C 1 1
20 17867 1 1 10 PRO CA C 13.792 -4.685 1.390 1.00 . A A . 13 PRO CA 1 1
20 17868 1 1 10 PRO CB C 13.873 -5.514 2.669 1.00 . A A . 13 PRO CB 1 1
20 17869 1 1 10 PRO CD C 15.623 -3.919 2.722 1.00 . A A . 13 PRO CD 1 1
20 17870 1 1 10 PRO CG C 14.568 -4.549 3.633 1.00 . A A . 13 PRO CG 1 1
20 17871 1 1 10 PRO HA H 13.793 -5.316 0.502 1.00 . A A . 13 PRO HA 1 1
20 17872 1 1 10 PRO HB2 H 12.881 -5.798 3.020 1.00 . A A . 13 PRO HB2 1 1
20 17873 1 1 10 PRO HB3 H 14.505 -6.387 2.502 1.00 . A A . 13 PRO HB3 1 1
20 17874 1 1 10 PRO HD2 H 15.911 -2.937 3.096 1.00 . A A . 13 PRO HD2 1 1
20 17875 1 1 10 PRO HD3 H 16.493 -4.572 2.649 1.00 . A A . 13 PRO HD3 1 1
20 17876 1 1 10 PRO HG2 H 13.866 -3.781 3.954 1.00 . A A . 13 PRO HG2 1 1
20 17877 1 1 10 PRO HG3 H 15.017 -5.067 4.482 1.00 . A A . 13 PRO HG3 1 1
20 17878 1 1 10 PRO N N 14.962 -3.825 1.437 1.00 . A A . 13 PRO N 1 1
20 17879 1 1 10 PRO O O 11.498 -4.221 0.864 1.00 . A A . 13 PRO O 1 1
20 17880 1 1 11 GLU C C 11.391 -1.019 0.864 1.00 . A A . 14 GLU C 1 1
20 17881 1 1 11 GLU CA C 11.520 -1.760 2.189 1.00 . A A . 14 GLU CA 1 1
20 17882 1 1 11 GLU CB C 11.802 -0.791 3.340 1.00 . A A . 14 GLU CB 1 1
20 17883 1 1 11 GLU CD C 12.143 -0.535 5.833 1.00 . A A . 14 GLU CD 1 1
20 17884 1 1 11 GLU CG C 11.744 -1.483 4.702 1.00 . A A . 14 GLU CG 1 1
20 17885 1 1 11 GLU H H 13.492 -2.465 2.543 1.00 . A A . 14 GLU H 1 1
20 17886 1 1 11 GLU HA H 10.590 -2.295 2.387 1.00 . A A . 14 GLU HA 1 1
20 17887 1 1 11 GLU HB2 H 12.785 -0.343 3.202 1.00 . A A . 14 GLU HB2 1 1
20 17888 1 1 11 GLU HB3 H 11.048 -0.003 3.332 1.00 . A A . 14 GLU HB3 1 1
20 17889 1 1 11 GLU HG2 H 10.735 -1.858 4.874 1.00 . A A . 14 GLU HG2 1 1
20 17890 1 1 11 GLU HG3 H 12.423 -2.335 4.694 1.00 . A A . 14 GLU HG3 1 1
20 17891 1 1 11 GLU N N 12.619 -2.696 2.091 1.00 . A A . 14 GLU N 1 1
20 17892 1 1 11 GLU O O 10.294 -0.650 0.463 1.00 . A A . 14 GLU O 1 1
20 17893 1 1 11 GLU OE1 O 11.572 0.576 5.894 1.00 . A A . 14 GLU OE1 1 1
20 17894 1 1 11 GLU OE2 O 13.021 -0.933 6.633 1.00 . A A . 14 GLU OE2 1 1
20 17895 1 1 12 GLN C C 11.916 -0.808 -2.211 1.00 . A A . 15 GLN C 1 1
20 17896 1 1 12 GLN CA C 12.540 -0.039 -1.065 1.00 . A A . 15 GLN CA 1 1
20 17897 1 1 12 GLN CB C 13.989 0.311 -1.398 1.00 . A A . 15 GLN CB 1 1
20 17898 1 1 12 GLN CD C 13.593 2.475 -0.232 1.00 . A A . 15 GLN CD 1 1
20 17899 1 1 12 GLN CG C 14.126 1.822 -1.503 1.00 . A A . 15 GLN CG 1 1
20 17900 1 1 12 GLN H H 13.388 -1.164 0.527 1.00 . A A . 15 GLN H 1 1
20 17901 1 1 12 GLN HA H 11.958 0.871 -0.921 1.00 . A A . 15 GLN HA 1 1
20 17902 1 1 12 GLN HB2 H 14.648 -0.057 -0.611 1.00 . A A . 15 GLN HB2 1 1
20 17903 1 1 12 GLN HB3 H 14.293 -0.155 -2.335 1.00 . A A . 15 GLN HB3 1 1
20 17904 1 1 12 GLN HE21 H 14.423 1.009 0.898 1.00 . A A . 15 GLN HE21 1 1
20 17905 1 1 12 GLN HE22 H 13.436 2.162 1.772 1.00 . A A . 15 GLN HE22 1 1
20 17906 1 1 12 GLN HG2 H 15.177 2.079 -1.639 1.00 . A A . 15 GLN HG2 1 1
20 17907 1 1 12 GLN HG3 H 13.539 2.155 -2.358 1.00 . A A . 15 GLN HG3 1 1
20 17908 1 1 12 GLN N N 12.514 -0.801 0.175 1.00 . A A . 15 GLN N 1 1
20 17909 1 1 12 GLN NE2 N 13.842 1.836 0.906 1.00 . A A . 15 GLN NE2 1 1
20 17910 1 1 12 GLN O O 11.424 -0.216 -3.168 1.00 . A A . 15 GLN O 1 1
20 17911 1 1 12 GLN OE1 O 12.965 3.529 -0.273 1.00 . A A . 15 GLN OE1 1 1
20 17912 1 1 13 GLU C C 9.871 -2.965 -3.138 1.00 . A A . 16 GLU C 1 1
20 17913 1 1 13 GLU CA C 11.393 -2.965 -3.174 1.00 . A A . 16 GLU CA 1 1
20 17914 1 1 13 GLU CB C 11.914 -4.394 -3.028 1.00 . A A . 16 GLU CB 1 1
20 17915 1 1 13 GLU CD C 13.648 -4.327 -4.856 1.00 . A A . 16 GLU CD 1 1
20 17916 1 1 13 GLU CG C 13.399 -4.483 -3.359 1.00 . A A . 16 GLU CG 1 1
20 17917 1 1 13 GLU H H 12.350 -2.537 -1.284 1.00 . A A . 16 GLU H 1 1
20 17918 1 1 13 GLU HA H 11.708 -2.541 -4.128 1.00 . A A . 16 GLU HA 1 1
20 17919 1 1 13 GLU HB2 H 11.743 -4.726 -2.004 1.00 . A A . 16 GLU HB2 1 1
20 17920 1 1 13 GLU HB3 H 11.363 -5.051 -3.702 1.00 . A A . 16 GLU HB3 1 1
20 17921 1 1 13 GLU HG2 H 13.944 -3.712 -2.814 1.00 . A A . 16 GLU HG2 1 1
20 17922 1 1 13 GLU HG3 H 13.758 -5.461 -3.037 1.00 . A A . 16 GLU HG3 1 1
20 17923 1 1 13 GLU N N 11.937 -2.132 -2.111 1.00 . A A . 16 GLU N 1 1
20 17924 1 1 13 GLU O O 9.224 -3.169 -4.164 1.00 . A A . 16 GLU O 1 1
20 17925 1 1 13 GLU OE1 O 13.500 -5.345 -5.571 1.00 . A A . 16 GLU OE1 1 1
20 17926 1 1 13 GLU OE2 O 13.982 -3.198 -5.280 1.00 . A A . 16 GLU OE2 1 1
20 17927 1 1 14 ALA C C 7.357 -1.209 -1.817 1.00 . A A . 17 ALA C 1 1
20 17928 1 1 14 ALA CA C 7.854 -2.656 -1.798 1.00 . A A . 17 ALA CA 1 1
20 17929 1 1 14 ALA CB C 7.473 -3.357 -0.496 1.00 . A A . 17 ALA CB 1 1
20 17930 1 1 14 ALA H H 9.891 -2.625 -1.145 1.00 . A A . 17 ALA H 1 1
20 17931 1 1 14 ALA HA H 7.379 -3.192 -2.619 1.00 . A A . 17 ALA HA 1 1
20 17932 1 1 14 ALA HB1 H 7.948 -2.852 0.346 1.00 . A A . 17 ALA HB1 1 1
20 17933 1 1 14 ALA HB2 H 6.391 -3.328 -0.372 1.00 . A A . 17 ALA HB2 1 1
20 17934 1 1 14 ALA HB3 H 7.807 -4.394 -0.529 1.00 . A A . 17 ALA HB3 1 1
20 17935 1 1 14 ALA N N 9.297 -2.735 -1.955 1.00 . A A . 17 ALA N 1 1
20 17936 1 1 14 ALA O O 6.244 -0.955 -2.276 1.00 . A A . 17 ALA O 1 1
20 17937 1 1 15 ILE C C 7.781 1.777 -2.643 1.00 . A A . 18 ILE C 1 1
20 17938 1 1 15 ILE CA C 7.774 1.143 -1.258 1.00 . A A . 18 ILE CA 1 1
20 17939 1 1 15 ILE CB C 8.719 1.874 -0.293 1.00 . A A . 18 ILE CB 1 1
20 17940 1 1 15 ILE CD1 C 9.399 1.922 2.156 1.00 . A A . 18 ILE CD1 1 1
20 17941 1 1 15 ILE CG1 C 8.344 1.472 1.142 1.00 . A A . 18 ILE CG1 1 1
20 17942 1 1 15 ILE CG2 C 8.631 3.396 -0.453 1.00 . A A . 18 ILE CG2 1 1
20 17943 1 1 15 ILE H H 9.075 -0.517 -0.977 1.00 . A A . 18 ILE H 1 1
20 17944 1 1 15 ILE HA H 6.760 1.212 -0.866 1.00 . A A . 18 ILE HA 1 1
20 17945 1 1 15 ILE HB H 9.742 1.568 -0.509 1.00 . A A . 18 ILE HB 1 1
20 17946 1 1 15 ILE HD11 H 9.411 3.009 2.229 1.00 . A A . 18 ILE HD11 1 1
20 17947 1 1 15 ILE HD12 H 9.158 1.496 3.129 1.00 . A A . 18 ILE HD12 1 1
20 17948 1 1 15 ILE HD13 H 10.383 1.569 1.852 1.00 . A A . 18 ILE HD13 1 1
20 17949 1 1 15 ILE HG12 H 7.385 1.917 1.408 1.00 . A A . 18 ILE HG12 1 1
20 17950 1 1 15 ILE HG13 H 8.242 0.389 1.201 1.00 . A A . 18 ILE HG13 1 1
20 17951 1 1 15 ILE HG21 H 9.272 3.882 0.283 1.00 . A A . 18 ILE HG21 1 1
20 17952 1 1 15 ILE HG22 H 8.971 3.683 -1.449 1.00 . A A . 18 ILE HG22 1 1
20 17953 1 1 15 ILE HG23 H 7.602 3.730 -0.315 1.00 . A A . 18 ILE HG23 1 1
20 17954 1 1 15 ILE N N 8.163 -0.262 -1.327 1.00 . A A . 18 ILE N 1 1
20 17955 1 1 15 ILE O O 6.949 2.639 -2.919 1.00 . A A . 18 ILE O 1 1
20 17956 1 1 16 GLU C C 7.598 1.540 -5.716 1.00 . A A . 19 GLU C 1 1
20 17957 1 1 16 GLU CA C 8.767 1.988 -4.843 1.00 . A A . 19 GLU CA 1 1
20 17958 1 1 16 GLU CB C 10.111 1.656 -5.494 1.00 . A A . 19 GLU CB 1 1
20 17959 1 1 16 GLU CD C 11.205 3.886 -5.051 1.00 . A A . 19 GLU CD 1 1
20 17960 1 1 16 GLU CG C 11.250 2.383 -4.778 1.00 . A A . 19 GLU CG 1 1
20 17961 1 1 16 GLU H H 9.357 0.643 -3.291 1.00 . A A . 19 GLU H 1 1
20 17962 1 1 16 GLU HA H 8.693 3.069 -4.730 1.00 . A A . 19 GLU HA 1 1
20 17963 1 1 16 GLU HB2 H 10.269 0.578 -5.444 1.00 . A A . 19 GLU HB2 1 1
20 17964 1 1 16 GLU HB3 H 10.094 1.964 -6.539 1.00 . A A . 19 GLU HB3 1 1
20 17965 1 1 16 GLU HG2 H 11.178 2.211 -3.704 1.00 . A A . 19 GLU HG2 1 1
20 17966 1 1 16 GLU HG3 H 12.203 1.989 -5.127 1.00 . A A . 19 GLU HG3 1 1
20 17967 1 1 16 GLU N N 8.699 1.372 -3.525 1.00 . A A . 19 GLU N 1 1
20 17968 1 1 16 GLU O O 7.220 2.263 -6.633 1.00 . A A . 19 GLU O 1 1
20 17969 1 1 16 GLU OE1 O 11.612 4.280 -6.167 1.00 . A A . 19 GLU OE1 1 1
20 17970 1 1 16 GLU OE2 O 10.770 4.629 -4.144 1.00 . A A . 19 GLU OE2 1 1
20 17971 1 1 17 SER C C 4.573 0.406 -5.557 1.00 . A A . 20 SER C 1 1
20 17972 1 1 17 SER CA C 5.867 -0.120 -6.175 1.00 . A A . 20 SER CA 1 1
20 17973 1 1 17 SER CB C 5.888 -1.644 -6.137 1.00 . A A . 20 SER CB 1 1
20 17974 1 1 17 SER H H 7.381 -0.234 -4.713 1.00 . A A . 20 SER H 1 1
20 17975 1 1 17 SER HA H 5.918 0.215 -7.211 1.00 . A A . 20 SER HA 1 1
20 17976 1 1 17 SER HB2 H 5.947 -1.988 -5.105 1.00 . A A . 20 SER HB2 1 1
20 17977 1 1 17 SER HB3 H 4.963 -2.017 -6.577 1.00 . A A . 20 SER HB3 1 1
20 17978 1 1 17 SER HG H 7.794 -1.865 -6.418 1.00 . A A . 20 SER HG 1 1
20 17979 1 1 17 SER N N 7.024 0.365 -5.444 1.00 . A A . 20 SER N 1 1
20 17980 1 1 17 SER O O 3.544 0.448 -6.224 1.00 . A A . 20 SER O 1 1
20 17981 1 1 17 SER OG O 6.991 -2.136 -6.868 1.00 . A A . 20 SER OG 1 1
20 17982 1 1 18 PHE C C 3.217 2.794 -4.141 1.00 . A A . 21 PHE C 1 1
20 17983 1 1 18 PHE CA C 3.463 1.388 -3.608 1.00 . A A . 21 PHE CA 1 1
20 17984 1 1 18 PHE CB C 3.767 1.429 -2.113 1.00 . A A . 21 PHE CB 1 1
20 17985 1 1 18 PHE CD1 C 2.000 3.018 -1.243 1.00 . A A . 21 PHE CD1 1 1
20 17986 1 1 18 PHE CD2 C 2.117 0.788 -0.300 1.00 . A A . 21 PHE CD2 1 1
20 17987 1 1 18 PHE CE1 C 0.927 3.324 -0.395 1.00 . A A . 21 PHE CE1 1 1
20 17988 1 1 18 PHE CE2 C 1.048 1.095 0.553 1.00 . A A . 21 PHE CE2 1 1
20 17989 1 1 18 PHE CG C 2.600 1.749 -1.200 1.00 . A A . 21 PHE CG 1 1
20 17990 1 1 18 PHE CZ C 0.451 2.361 0.503 1.00 . A A . 21 PHE CZ 1 1
20 17991 1 1 18 PHE H H 5.478 0.733 -3.767 1.00 . A A . 21 PHE H 1 1
20 17992 1 1 18 PHE HA H 2.583 0.770 -3.783 1.00 . A A . 21 PHE HA 1 1
20 17993 1 1 18 PHE HB2 H 4.204 0.474 -1.821 1.00 . A A . 21 PHE HB2 1 1
20 17994 1 1 18 PHE HB3 H 4.566 2.150 -1.944 1.00 . A A . 21 PHE HB3 1 1
20 17995 1 1 18 PHE HD1 H 2.365 3.765 -1.933 1.00 . A A . 21 PHE HD1 1 1
20 17996 1 1 18 PHE HD2 H 2.566 -0.192 -0.253 1.00 . A A . 21 PHE HD2 1 1
20 17997 1 1 18 PHE HE1 H 0.465 4.299 -0.437 1.00 . A A . 21 PHE HE1 1 1
20 17998 1 1 18 PHE HE2 H 0.680 0.356 1.249 1.00 . A A . 21 PHE HE2 1 1
20 17999 1 1 18 PHE HZ H -0.374 2.594 1.158 1.00 . A A . 21 PHE HZ 1 1
20 18000 1 1 18 PHE N N 4.615 0.815 -4.285 1.00 . A A . 21 PHE N 1 1
20 18001 1 1 18 PHE O O 2.089 3.155 -4.468 1.00 . A A . 21 PHE O 1 1
20 18002 1 1 19 THR C C 4.097 4.967 -6.247 1.00 . A A . 22 THR C 1 1
20 18003 1 1 19 THR CA C 4.251 4.950 -4.726 1.00 . A A . 22 THR CA 1 1
20 18004 1 1 19 THR CB C 5.549 5.673 -4.364 1.00 . A A . 22 THR CB 1 1
20 18005 1 1 19 THR CG2 C 5.297 7.167 -4.155 1.00 . A A . 22 THR CG2 1 1
20 18006 1 1 19 THR H H 5.175 3.208 -3.913 1.00 . A A . 22 THR H 1 1
20 18007 1 1 19 THR HA H 3.400 5.469 -4.285 1.00 . A A . 22 THR HA 1 1
20 18008 1 1 19 THR HB H 6.249 5.522 -5.186 1.00 . A A . 22 THR HB 1 1
20 18009 1 1 19 THR HG1 H 6.416 4.291 -3.302 1.00 . A A . 22 THR HG1 1 1
20 18010 1 1 19 THR HG21 H 4.620 7.302 -3.311 1.00 . A A . 22 THR HG21 1 1
20 18011 1 1 19 THR HG22 H 6.237 7.666 -3.923 1.00 . A A . 22 THR HG22 1 1
20 18012 1 1 19 THR HG23 H 4.864 7.605 -5.054 1.00 . A A . 22 THR HG23 1 1
20 18013 1 1 19 THR N N 4.290 3.580 -4.224 1.00 . A A . 22 THR N 1 1
20 18014 1 1 19 THR O O 3.948 6.033 -6.841 1.00 . A A . 22 THR O 1 1
20 18015 1 1 19 THR OG1 O 6.102 5.187 -3.162 1.00 . A A . 22 THR OG1 1 1
20 18016 1 1 20 SER C C 2.428 3.414 -8.598 1.00 . A A . 23 SER C 1 1
20 18017 1 1 20 SER CA C 3.902 3.686 -8.310 1.00 . A A . 23 SER CA 1 1
20 18018 1 1 20 SER CB C 4.727 2.549 -8.888 1.00 . A A . 23 SER CB 1 1
20 18019 1 1 20 SER H H 4.324 2.950 -6.357 1.00 . A A . 23 SER H 1 1
20 18020 1 1 20 SER HA H 4.216 4.620 -8.773 1.00 . A A . 23 SER HA 1 1
20 18021 1 1 20 SER HB2 H 4.524 1.660 -8.292 1.00 . A A . 23 SER HB2 1 1
20 18022 1 1 20 SER HB3 H 4.418 2.354 -9.916 1.00 . A A . 23 SER HB3 1 1
20 18023 1 1 20 SER HG H 6.436 2.784 -7.989 1.00 . A A . 23 SER HG 1 1
20 18024 1 1 20 SER N N 4.134 3.793 -6.879 1.00 . A A . 23 SER N 1 1
20 18025 1 1 20 SER O O 1.945 3.697 -9.696 1.00 . A A . 23 SER O 1 1
20 18026 1 1 20 SER OG O 6.100 2.871 -8.885 1.00 . A A . 23 SER OG 1 1
20 18027 1 1 21 LEU C C -0.577 3.478 -6.996 1.00 . A A . 24 LEU C 1 1
20 18028 1 1 21 LEU CA C 0.318 2.491 -7.740 1.00 . A A . 24 LEU CA 1 1
20 18029 1 1 21 LEU CB C 0.146 1.077 -7.192 1.00 . A A . 24 LEU CB 1 1
20 18030 1 1 21 LEU CD1 C 0.740 -1.340 -7.390 1.00 . A A . 24 LEU CD1 1 1
20 18031 1 1 21 LEU CD2 C 0.146 -0.078 -9.438 1.00 . A A . 24 LEU CD2 1 1
20 18032 1 1 21 LEU CG C 0.826 0.023 -8.071 1.00 . A A . 24 LEU CG 1 1
20 18033 1 1 21 LEU H H 2.166 2.689 -6.723 1.00 . A A . 24 LEU H 1 1
20 18034 1 1 21 LEU HA H 0.029 2.513 -8.791 1.00 . A A . 24 LEU HA 1 1
20 18035 1 1 21 LEU HB2 H 0.565 1.031 -6.188 1.00 . A A . 24 LEU HB2 1 1
20 18036 1 1 21 LEU HB3 H -0.923 0.872 -7.129 1.00 . A A . 24 LEU HB3 1 1
20 18037 1 1 21 LEU HD11 H 1.254 -1.304 -6.429 1.00 . A A . 24 LEU HD11 1 1
20 18038 1 1 21 LEU HD12 H -0.305 -1.609 -7.237 1.00 . A A . 24 LEU HD12 1 1
20 18039 1 1 21 LEU HD13 H 1.217 -2.095 -8.014 1.00 . A A . 24 LEU HD13 1 1
20 18040 1 1 21 LEU HD21 H 0.265 0.858 -9.983 1.00 . A A . 24 LEU HD21 1 1
20 18041 1 1 21 LEU HD22 H 0.609 -0.878 -10.014 1.00 . A A . 24 LEU HD22 1 1
20 18042 1 1 21 LEU HD23 H -0.914 -0.297 -9.310 1.00 . A A . 24 LEU HD23 1 1
20 18043 1 1 21 LEU HG H 1.874 0.286 -8.214 1.00 . A A . 24 LEU HG 1 1
20 18044 1 1 21 LEU N N 1.718 2.863 -7.612 1.00 . A A . 24 LEU N 1 1
20 18045 1 1 21 LEU O O -1.782 3.527 -7.234 1.00 . A A . 24 LEU O 1 1
20 18046 1 1 22 THR C C 0.227 6.601 -5.583 1.00 . A A . 25 THR C 1 1
20 18047 1 1 22 THR CA C -0.647 5.363 -5.427 1.00 . A A . 25 THR CA 1 1
20 18048 1 1 22 THR CB C -0.909 5.057 -3.948 1.00 . A A . 25 THR CB 1 1
20 18049 1 1 22 THR CG2 C -1.760 3.802 -3.782 1.00 . A A . 25 THR CG2 1 1
20 18050 1 1 22 THR H H 0.992 4.107 -5.878 1.00 . A A . 25 THR H 1 1
20 18051 1 1 22 THR HA H -1.605 5.530 -5.919 1.00 . A A . 25 THR HA 1 1
20 18052 1 1 22 THR HB H -1.443 5.898 -3.506 1.00 . A A . 25 THR HB 1 1
20 18053 1 1 22 THR HG1 H 0.782 4.154 -3.677 1.00 . A A . 25 THR HG1 1 1
20 18054 1 1 22 THR HG21 H -1.247 2.940 -4.208 1.00 . A A . 25 THR HG21 1 1
20 18055 1 1 22 THR HG22 H -1.947 3.623 -2.724 1.00 . A A . 25 THR HG22 1 1
20 18056 1 1 22 THR HG23 H -2.714 3.938 -4.291 1.00 . A A . 25 THR HG23 1 1
20 18057 1 1 22 THR N N 0.019 4.263 -6.101 1.00 . A A . 25 THR N 1 1
20 18058 1 1 22 THR O O 1.407 6.485 -5.905 1.00 . A A . 25 THR O 1 1
20 18059 1 1 22 THR OG1 O 0.312 4.886 -3.270 1.00 . A A . 25 THR OG1 1 1
20 18060 1 1 23 LYS C C 0.658 9.755 -4.254 1.00 . A A . 26 LYS C 1 1
20 18061 1 1 23 LYS CA C 0.376 9.043 -5.572 1.00 . A A . 26 LYS CA 1 1
20 18062 1 1 23 LYS CB C -0.372 9.916 -6.585 1.00 . A A . 26 LYS CB 1 1
20 18063 1 1 23 LYS CD C 0.782 8.749 -8.550 1.00 . A A . 26 LYS CD 1 1
20 18064 1 1 23 LYS CE C 1.726 9.931 -8.758 1.00 . A A . 26 LYS CE 1 1
20 18065 1 1 23 LYS CG C -0.545 9.202 -7.931 1.00 . A A . 26 LYS CG 1 1
20 18066 1 1 23 LYS H H -1.295 7.825 -5.040 1.00 . A A . 26 LYS H 1 1
20 18067 1 1 23 LYS HA H 1.353 8.810 -5.996 1.00 . A A . 26 LYS HA 1 1
20 18068 1 1 23 LYS HB2 H -1.353 10.171 -6.183 1.00 . A A . 26 LYS HB2 1 1
20 18069 1 1 23 LYS HB3 H 0.183 10.842 -6.744 1.00 . A A . 26 LYS HB3 1 1
20 18070 1 1 23 LYS HD2 H 1.262 8.017 -7.901 1.00 . A A . 26 LYS HD2 1 1
20 18071 1 1 23 LYS HD3 H 0.584 8.265 -9.507 1.00 . A A . 26 LYS HD3 1 1
20 18072 1 1 23 LYS HE2 H 1.245 10.647 -9.426 1.00 . A A . 26 LYS HE2 1 1
20 18073 1 1 23 LYS HE3 H 1.922 10.410 -7.799 1.00 . A A . 26 LYS HE3 1 1
20 18074 1 1 23 LYS HG2 H -1.183 8.330 -7.789 1.00 . A A . 26 LYS HG2 1 1
20 18075 1 1 23 LYS HG3 H -1.040 9.880 -8.625 1.00 . A A . 26 LYS HG3 1 1
20 18076 1 1 23 LYS HZ1 H 3.455 8.818 -8.748 1.00 . A A . 26 LYS HZ1 1 1
20 18077 1 1 23 LYS HZ2 H 2.836 9.062 -10.251 1.00 . A A . 26 LYS HZ2 1 1
20 18078 1 1 23 LYS HZ3 H 3.617 10.285 -9.475 1.00 . A A . 26 LYS HZ3 1 1
20 18079 1 1 23 LYS N N -0.339 7.789 -5.360 1.00 . A A . 26 LYS N 1 1
20 18080 1 1 23 LYS NZ N 3.004 9.491 -9.352 1.00 . A A . 26 LYS NZ 1 1
20 18081 1 1 23 LYS O O 0.851 10.971 -4.232 1.00 . A A . 26 LYS O 1 1
20 18082 1 1 24 CYS C C 2.538 9.585 -1.704 1.00 . A A . 27 CYS C 1 1
20 18083 1 1 24 CYS CA C 1.020 9.539 -1.847 1.00 . A A . 27 CYS CA 1 1
20 18084 1 1 24 CYS CB C 0.366 8.682 -0.763 1.00 . A A . 27 CYS CB 1 1
20 18085 1 1 24 CYS H H 0.479 8.013 -3.223 1.00 . A A . 27 CYS H 1 1
20 18086 1 1 24 CYS HA H 0.630 10.554 -1.768 1.00 . A A . 27 CYS HA 1 1
20 18087 1 1 24 CYS HB2 H -0.673 8.502 -1.042 1.00 . A A . 27 CYS HB2 1 1
20 18088 1 1 24 CYS HB3 H 0.880 7.726 -0.661 1.00 . A A . 27 CYS HB3 1 1
20 18089 1 1 24 CYS HG H -0.346 10.605 0.418 1.00 . A A . 27 CYS HG 1 1
20 18090 1 1 24 CYS N N 0.679 9.000 -3.153 1.00 . A A . 27 CYS N 1 1
20 18091 1 1 24 CYS O O 3.267 9.283 -2.647 1.00 . A A . 27 CYS O 1 1
20 18092 1 1 24 CYS SG S 0.377 9.559 0.827 1.00 . A A . 27 CYS SG 1 1
20 18093 1 1 25 ASP C C 4.994 8.682 0.149 1.00 . A A . 28 ASP C 1 1
20 18094 1 1 25 ASP CA C 4.434 10.053 -0.238 1.00 . A A . 28 ASP CA 1 1
20 18095 1 1 25 ASP CB C 4.632 11.055 0.893 1.00 . A A . 28 ASP CB 1 1
20 18096 1 1 25 ASP CG C 4.241 12.466 0.468 1.00 . A A . 28 ASP CG 1 1
20 18097 1 1 25 ASP H H 2.378 10.190 0.226 1.00 . A A . 28 ASP H 1 1
20 18098 1 1 25 ASP HA H 4.947 10.419 -1.128 1.00 . A A . 28 ASP HA 1 1
20 18099 1 1 25 ASP HB2 H 4.032 10.740 1.747 1.00 . A A . 28 ASP HB2 1 1
20 18100 1 1 25 ASP HB3 H 5.682 11.043 1.189 1.00 . A A . 28 ASP HB3 1 1
20 18101 1 1 25 ASP N N 3.019 9.962 -0.521 1.00 . A A . 28 ASP N 1 1
20 18102 1 1 25 ASP O O 4.268 7.866 0.718 1.00 . A A . 28 ASP O 1 1
20 18103 1 1 25 ASP OD1 O 5.013 13.070 -0.307 1.00 . A A . 28 ASP OD1 1 1
20 18104 1 1 25 ASP OD2 O 3.171 12.930 0.922 1.00 . A A . 28 ASP OD2 1 1
20 18105 1 1 26 PRO C C 6.918 6.966 1.734 1.00 . A A . 29 PRO C 1 1
20 18106 1 1 26 PRO CA C 6.929 7.166 0.229 1.00 . A A . 29 PRO CA 1 1
20 18107 1 1 26 PRO CB C 8.377 7.350 -0.218 1.00 . A A . 29 PRO CB 1 1
20 18108 1 1 26 PRO CD C 7.194 9.273 -0.856 1.00 . A A . 29 PRO CD 1 1
20 18109 1 1 26 PRO CG C 8.269 8.327 -1.386 1.00 . A A . 29 PRO CG 1 1
20 18110 1 1 26 PRO HA H 6.463 6.326 -0.285 1.00 . A A . 29 PRO HA 1 1
20 18111 1 1 26 PRO HB2 H 8.942 7.826 0.583 1.00 . A A . 29 PRO HB2 1 1
20 18112 1 1 26 PRO HB3 H 8.836 6.393 -0.469 1.00 . A A . 29 PRO HB3 1 1
20 18113 1 1 26 PRO HD2 H 7.641 9.978 -0.155 1.00 . A A . 29 PRO HD2 1 1
20 18114 1 1 26 PRO HD3 H 6.694 9.804 -1.665 1.00 . A A . 29 PRO HD3 1 1
20 18115 1 1 26 PRO HG2 H 9.209 8.845 -1.577 1.00 . A A . 29 PRO HG2 1 1
20 18116 1 1 26 PRO HG3 H 7.909 7.812 -2.277 1.00 . A A . 29 PRO HG3 1 1
20 18117 1 1 26 PRO N N 6.274 8.411 -0.140 1.00 . A A . 29 PRO N 1 1
20 18118 1 1 26 PRO O O 6.975 5.841 2.232 1.00 . A A . 29 PRO O 1 1
20 18119 1 1 27 LYS C C 5.601 7.537 4.494 1.00 . A A . 30 LYS C 1 1
20 18120 1 1 27 LYS CA C 6.884 8.108 3.896 1.00 . A A . 30 LYS CA 1 1
20 18121 1 1 27 LYS CB C 7.086 9.567 4.323 1.00 . A A . 30 LYS CB 1 1
20 18122 1 1 27 LYS CD C 9.611 9.375 4.638 1.00 . A A . 30 LYS CD 1 1
20 18123 1 1 27 LYS CE C 9.494 9.505 6.157 1.00 . A A . 30 LYS CE 1 1
20 18124 1 1 27 LYS CG C 8.465 10.104 3.932 1.00 . A A . 30 LYS CG 1 1
20 18125 1 1 27 LYS H H 6.766 8.970 1.971 1.00 . A A . 30 LYS H 1 1
20 18126 1 1 27 LYS HA H 7.725 7.486 4.199 1.00 . A A . 30 LYS HA 1 1
20 18127 1 1 27 LYS HB2 H 6.332 10.168 3.815 1.00 . A A . 30 LYS HB2 1 1
20 18128 1 1 27 LYS HB3 H 6.957 9.655 5.402 1.00 . A A . 30 LYS HB3 1 1
20 18129 1 1 27 LYS HD2 H 9.611 8.319 4.364 1.00 . A A . 30 LYS HD2 1 1
20 18130 1 1 27 LYS HD3 H 10.553 9.814 4.313 1.00 . A A . 30 LYS HD3 1 1
20 18131 1 1 27 LYS HE2 H 9.452 10.562 6.421 1.00 . A A . 30 LYS HE2 1 1
20 18132 1 1 27 LYS HE3 H 8.569 9.029 6.485 1.00 . A A . 30 LYS HE3 1 1
20 18133 1 1 27 LYS HG2 H 8.594 10.010 2.854 1.00 . A A . 30 LYS HG2 1 1
20 18134 1 1 27 LYS HG3 H 8.514 11.161 4.194 1.00 . A A . 30 LYS HG3 1 1
20 18135 1 1 27 LYS HZ1 H 10.539 8.984 7.844 1.00 . A A . 30 LYS HZ1 1 1
20 18136 1 1 27 LYS HZ2 H 10.669 7.887 6.630 1.00 . A A . 30 LYS HZ2 1 1
20 18137 1 1 27 LYS HZ3 H 11.500 9.304 6.549 1.00 . A A . 30 LYS HZ3 1 1
20 18138 1 1 27 LYS N N 6.844 8.085 2.453 1.00 . A A . 30 LYS N 1 1
20 18139 1 1 27 LYS NZ N 10.635 8.874 6.845 1.00 . A A . 30 LYS NZ 1 1
20 18140 1 1 27 LYS O O 5.569 7.216 5.681 1.00 . A A . 30 LYS O 1 1
20 18141 1 1 28 VAL C C 3.295 5.324 3.635 1.00 . A A . 31 VAL C 1 1
20 18142 1 1 28 VAL CA C 3.296 6.782 4.090 1.00 . A A . 31 VAL CA 1 1
20 18143 1 1 28 VAL CB C 2.120 7.562 3.490 1.00 . A A . 31 VAL CB 1 1
20 18144 1 1 28 VAL CG1 C 0.788 6.926 3.882 1.00 . A A . 31 VAL CG1 1 1
20 18145 1 1 28 VAL CG2 C 2.143 9.002 4.002 1.00 . A A . 31 VAL CG2 1 1
20 18146 1 1 28 VAL H H 4.617 7.735 2.728 1.00 . A A . 31 VAL H 1 1
20 18147 1 1 28 VAL HA H 3.207 6.811 5.176 1.00 . A A . 31 VAL HA 1 1
20 18148 1 1 28 VAL HB H 2.197 7.564 2.403 1.00 . A A . 31 VAL HB 1 1
20 18149 1 1 28 VAL HG11 H -0.032 7.535 3.501 1.00 . A A . 31 VAL HG11 1 1
20 18150 1 1 28 VAL HG12 H 0.717 5.929 3.449 1.00 . A A . 31 VAL HG12 1 1
20 18151 1 1 28 VAL HG13 H 0.718 6.861 4.967 1.00 . A A . 31 VAL HG13 1 1
20 18152 1 1 28 VAL HG21 H 3.061 9.497 3.684 1.00 . A A . 31 VAL HG21 1 1
20 18153 1 1 28 VAL HG22 H 1.286 9.543 3.600 1.00 . A A . 31 VAL HG22 1 1
20 18154 1 1 28 VAL HG23 H 2.094 9.008 5.090 1.00 . A A . 31 VAL HG23 1 1
20 18155 1 1 28 VAL N N 4.551 7.404 3.679 1.00 . A A . 31 VAL N 1 1
20 18156 1 1 28 VAL O O 2.625 4.481 4.225 1.00 . A A . 31 VAL O 1 1
20 18157 1 1 29 SER C C 4.952 2.810 3.116 1.00 . A A . 32 SER C 1 1
20 18158 1 1 29 SER CA C 4.177 3.644 2.101 1.00 . A A . 32 SER CA 1 1
20 18159 1 1 29 SER CB C 4.898 3.658 0.754 1.00 . A A . 32 SER CB 1 1
20 18160 1 1 29 SER H H 4.566 5.733 2.094 1.00 . A A . 32 SER H 1 1
20 18161 1 1 29 SER HA H 3.181 3.220 1.973 1.00 . A A . 32 SER HA 1 1
20 18162 1 1 29 SER HB2 H 5.939 3.941 0.915 1.00 . A A . 32 SER HB2 1 1
20 18163 1 1 29 SER HB3 H 4.853 2.666 0.305 1.00 . A A . 32 SER HB3 1 1
20 18164 1 1 29 SER HG H 3.373 4.353 -0.226 1.00 . A A . 32 SER HG 1 1
20 18165 1 1 29 SER N N 4.055 5.011 2.582 1.00 . A A . 32 SER N 1 1
20 18166 1 1 29 SER O O 4.688 1.621 3.280 1.00 . A A . 32 SER O 1 1
20 18167 1 1 29 SER OG O 4.294 4.597 -0.109 1.00 . A A . 32 SER OG 1 1
20 18168 1 1 30 ARG C C 5.914 2.678 6.146 1.00 . A A . 33 ARG C 1 1
20 18169 1 1 30 ARG CA C 6.715 2.823 4.848 1.00 . A A . 33 ARG CA 1 1
20 18170 1 1 30 ARG CB C 7.969 3.683 5.050 1.00 . A A . 33 ARG CB 1 1
20 18171 1 1 30 ARG CD C 10.226 3.904 6.134 1.00 . A A . 33 ARG CD 1 1
20 18172 1 1 30 ARG CG C 9.092 2.941 5.780 1.00 . A A . 33 ARG CG 1 1
20 18173 1 1 30 ARG CZ C 11.843 4.064 4.255 1.00 . A A . 33 ARG CZ 1 1
20 18174 1 1 30 ARG H H 6.098 4.411 3.581 1.00 . A A . 33 ARG H 1 1
20 18175 1 1 30 ARG HA H 6.999 1.825 4.514 1.00 . A A . 33 ARG HA 1 1
20 18176 1 1 30 ARG HB2 H 8.347 3.989 4.075 1.00 . A A . 33 ARG HB2 1 1
20 18177 1 1 30 ARG HB3 H 7.694 4.576 5.611 1.00 . A A . 33 ARG HB3 1 1
20 18178 1 1 30 ARG HD2 H 9.836 4.677 6.797 1.00 . A A . 33 ARG HD2 1 1
20 18179 1 1 30 ARG HD3 H 11.007 3.364 6.669 1.00 . A A . 33 ARG HD3 1 1
20 18180 1 1 30 ARG HE H 10.374 5.400 4.626 1.00 . A A . 33 ARG HE 1 1
20 18181 1 1 30 ARG HG2 H 8.719 2.501 6.704 1.00 . A A . 33 ARG HG2 1 1
20 18182 1 1 30 ARG HG3 H 9.482 2.150 5.139 1.00 . A A . 33 ARG HG3 1 1
20 18183 1 1 30 ARG HH11 H 12.032 2.347 5.333 1.00 . A A . 33 ARG HH11 1 1
20 18184 1 1 30 ARG HH12 H 13.232 2.582 4.092 1.00 . A A . 33 ARG HH12 1 1
20 18185 1 1 30 ARG HH21 H 11.897 5.631 2.957 1.00 . A A . 33 ARG HH21 1 1
20 18186 1 1 30 ARG HH22 H 13.114 4.408 2.702 1.00 . A A . 33 ARG HH22 1 1
20 18187 1 1 30 ARG N N 5.912 3.443 3.800 1.00 . A A . 33 ARG N 1 1
20 18188 1 1 30 ARG NE N 10.800 4.541 4.941 1.00 . A A . 33 ARG NE 1 1
20 18189 1 1 30 ARG NH1 N 12.416 2.911 4.588 1.00 . A A . 33 ARG NH1 1 1
20 18190 1 1 30 ARG NH2 N 12.322 4.754 3.224 1.00 . A A . 33 ARG NH2 1 1
20 18191 1 1 30 ARG O O 6.455 2.275 7.175 1.00 . A A . 33 ARG O 1 1
20 18192 1 1 31 LYS C C 2.572 1.986 7.002 1.00 . A A . 34 LYS C 1 1
20 18193 1 1 31 LYS CA C 3.737 2.944 7.261 1.00 . A A . 34 LYS CA 1 1
20 18194 1 1 31 LYS CB C 3.244 4.371 7.524 1.00 . A A . 34 LYS CB 1 1
20 18195 1 1 31 LYS CD C 1.604 5.898 8.559 1.00 . A A . 34 LYS CD 1 1
20 18196 1 1 31 LYS CE C 0.460 6.092 9.553 1.00 . A A . 34 LYS CE 1 1
20 18197 1 1 31 LYS CG C 2.150 4.469 8.586 1.00 . A A . 34 LYS CG 1 1
20 18198 1 1 31 LYS H H 4.233 3.337 5.231 1.00 . A A . 34 LYS H 1 1
20 18199 1 1 31 LYS HA H 4.293 2.573 8.122 1.00 . A A . 34 LYS HA 1 1
20 18200 1 1 31 LYS HB2 H 4.090 4.989 7.828 1.00 . A A . 34 LYS HB2 1 1
20 18201 1 1 31 LYS HB3 H 2.843 4.777 6.597 1.00 . A A . 34 LYS HB3 1 1
20 18202 1 1 31 LYS HD2 H 2.408 6.598 8.795 1.00 . A A . 34 LYS HD2 1 1
20 18203 1 1 31 LYS HD3 H 1.240 6.125 7.558 1.00 . A A . 34 LYS HD3 1 1
20 18204 1 1 31 LYS HE2 H 0.841 5.958 10.565 1.00 . A A . 34 LYS HE2 1 1
20 18205 1 1 31 LYS HE3 H 0.089 7.111 9.443 1.00 . A A . 34 LYS HE3 1 1
20 18206 1 1 31 LYS HG2 H 1.341 3.775 8.356 1.00 . A A . 34 LYS HG2 1 1
20 18207 1 1 31 LYS HG3 H 2.565 4.245 9.568 1.00 . A A . 34 LYS HG3 1 1
20 18208 1 1 31 LYS HZ1 H -0.326 4.195 9.407 1.00 . A A . 34 LYS HZ1 1 1
20 18209 1 1 31 LYS HZ2 H -1.389 5.311 9.982 1.00 . A A . 34 LYS HZ2 1 1
20 18210 1 1 31 LYS HZ3 H -1.021 5.277 8.382 1.00 . A A . 34 LYS HZ3 1 1
20 18211 1 1 31 LYS N N 4.621 3.011 6.104 1.00 . A A . 34 LYS N 1 1
20 18212 1 1 31 LYS NZ N -0.650 5.148 9.313 1.00 . A A . 34 LYS NZ 1 1
20 18213 1 1 31 LYS O O 2.008 1.454 7.950 1.00 . A A . 34 LYS O 1 1
20 18214 1 1 32 TYR C C 1.711 -0.467 4.807 1.00 . A A . 35 TYR C 1 1
20 18215 1 1 32 TYR CA C 1.147 0.837 5.366 1.00 . A A . 35 TYR CA 1 1
20 18216 1 1 32 TYR CB C 0.180 1.501 4.385 1.00 . A A . 35 TYR CB 1 1
20 18217 1 1 32 TYR CD1 C -0.497 3.753 5.314 1.00 . A A . 35 TYR CD1 1 1
20 18218 1 1 32 TYR CD2 C -2.069 1.906 5.441 1.00 . A A . 35 TYR CD2 1 1
20 18219 1 1 32 TYR CE1 C -1.417 4.592 5.958 1.00 . A A . 35 TYR CE1 1 1
20 18220 1 1 32 TYR CE2 C -2.995 2.735 6.088 1.00 . A A . 35 TYR CE2 1 1
20 18221 1 1 32 TYR CG C -0.818 2.411 5.061 1.00 . A A . 35 TYR CG 1 1
20 18222 1 1 32 TYR CZ C -2.668 4.080 6.362 1.00 . A A . 35 TYR CZ 1 1
20 18223 1 1 32 TYR H H 2.684 2.258 4.990 1.00 . A A . 35 TYR H 1 1
20 18224 1 1 32 TYR HA H 0.590 0.565 6.262 1.00 . A A . 35 TYR HA 1 1
20 18225 1 1 32 TYR HB2 H 0.744 2.065 3.641 1.00 . A A . 35 TYR HB2 1 1
20 18226 1 1 32 TYR HB3 H -0.378 0.722 3.866 1.00 . A A . 35 TYR HB3 1 1
20 18227 1 1 32 TYR HD1 H 0.464 4.142 5.012 1.00 . A A . 35 TYR HD1 1 1
20 18228 1 1 32 TYR HD2 H -2.320 0.875 5.238 1.00 . A A . 35 TYR HD2 1 1
20 18229 1 1 32 TYR HE1 H -1.172 5.626 6.148 1.00 . A A . 35 TYR HE1 1 1
20 18230 1 1 32 TYR HE2 H -3.961 2.347 6.377 1.00 . A A . 35 TYR HE2 1 1
20 18231 1 1 32 TYR HH H -4.364 4.433 7.248 1.00 . A A . 35 TYR HH 1 1
20 18232 1 1 32 TYR N N 2.210 1.766 5.734 1.00 . A A . 35 TYR N 1 1
20 18233 1 1 32 TYR O O 0.953 -1.380 4.498 1.00 . A A . 35 TYR O 1 1
20 18234 1 1 32 TYR OH O -3.550 4.885 7.013 1.00 . A A . 35 TYR OH 1 1
20 18235 1 1 33 LEU C C 4.191 -2.436 5.702 1.00 . A A . 36 LEU C 1 1
20 18236 1 1 33 LEU CA C 3.668 -1.861 4.390 1.00 . A A . 36 LEU CA 1 1
20 18237 1 1 33 LEU CB C 4.833 -1.627 3.429 1.00 . A A . 36 LEU CB 1 1
20 18238 1 1 33 LEU CD1 C 5.489 -0.851 1.157 1.00 . A A . 36 LEU CD1 1 1
20 18239 1 1 33 LEU CD2 C 4.024 -2.841 1.419 1.00 . A A . 36 LEU CD2 1 1
20 18240 1 1 33 LEU CG C 4.366 -1.464 1.986 1.00 . A A . 36 LEU CG 1 1
20 18241 1 1 33 LEU H H 3.618 0.233 4.785 1.00 . A A . 36 LEU H 1 1
20 18242 1 1 33 LEU HA H 2.950 -2.566 3.973 1.00 . A A . 36 LEU HA 1 1
20 18243 1 1 33 LEU HB2 H 5.379 -0.736 3.743 1.00 . A A . 36 LEU HB2 1 1
20 18244 1 1 33 LEU HB3 H 5.519 -2.472 3.480 1.00 . A A . 36 LEU HB3 1 1
20 18245 1 1 33 LEU HD11 H 6.381 -1.474 1.222 1.00 . A A . 36 LEU HD11 1 1
20 18246 1 1 33 LEU HD12 H 5.178 -0.767 0.116 1.00 . A A . 36 LEU HD12 1 1
20 18247 1 1 33 LEU HD13 H 5.722 0.144 1.536 1.00 . A A . 36 LEU HD13 1 1
20 18248 1 1 33 LEU HD21 H 3.288 -3.339 2.050 1.00 . A A . 36 LEU HD21 1 1
20 18249 1 1 33 LEU HD22 H 3.610 -2.724 0.417 1.00 . A A . 36 LEU HD22 1 1
20 18250 1 1 33 LEU HD23 H 4.925 -3.453 1.373 1.00 . A A . 36 LEU HD23 1 1
20 18251 1 1 33 LEU HG H 3.492 -0.813 1.949 1.00 . A A . 36 LEU HG 1 1
20 18252 1 1 33 LEU N N 3.031 -0.580 4.670 1.00 . A A . 36 LEU N 1 1
20 18253 1 1 33 LEU O O 4.591 -3.595 5.765 1.00 . A A . 36 LEU O 1 1
20 18254 1 1 34 GLN C C 3.832 -2.466 9.003 1.00 . A A . 37 GLN C 1 1
20 18255 1 1 34 GLN CA C 4.834 -1.862 8.017 1.00 . A A . 37 GLN CA 1 1
20 18256 1 1 34 GLN CB C 5.400 -0.512 8.464 1.00 . A A . 37 GLN CB 1 1
20 18257 1 1 34 GLN CD C 7.815 -0.514 9.334 1.00 . A A . 37 GLN CD 1 1
20 18258 1 1 34 GLN CG C 6.337 -0.550 9.671 1.00 . A A . 37 GLN CG 1 1
20 18259 1 1 34 GLN H H 3.677 -0.737 6.652 1.00 . A A . 37 GLN H 1 1
20 18260 1 1 34 GLN HA H 5.644 -2.574 7.863 1.00 . A A . 37 GLN HA 1 1
20 18261 1 1 34 GLN HB2 H 5.931 -0.068 7.622 1.00 . A A . 37 GLN HB2 1 1
20 18262 1 1 34 GLN HB3 H 4.561 0.140 8.708 1.00 . A A . 37 GLN HB3 1 1
20 18263 1 1 34 GLN HE21 H 7.648 1.404 8.683 1.00 . A A . 37 GLN HE21 1 1
20 18264 1 1 34 GLN HE22 H 9.255 0.715 8.582 1.00 . A A . 37 GLN HE22 1 1
20 18265 1 1 34 GLN HG2 H 6.144 0.362 10.235 1.00 . A A . 37 GLN HG2 1 1
20 18266 1 1 34 GLN HG3 H 6.132 -1.429 10.284 1.00 . A A . 37 GLN HG3 1 1
20 18267 1 1 34 GLN N N 4.177 -1.609 6.746 1.00 . A A . 37 GLN N 1 1
20 18268 1 1 34 GLN NE2 N 8.279 0.629 8.829 1.00 . A A . 37 GLN NE2 1 1
20 18269 1 1 34 GLN O O 4.137 -2.672 10.175 1.00 . A A . 37 GLN O 1 1
20 18270 1 1 34 GLN OE1 O 8.534 -1.494 9.520 1.00 . A A . 37 GLN OE1 1 1
20 18271 1 1 35 ARG C C 0.737 -4.307 8.447 1.00 . A A . 38 ARG C 1 1
20 18272 1 1 35 ARG CA C 1.510 -3.274 9.268 1.00 . A A . 38 ARG CA 1 1
20 18273 1 1 35 ARG CB C 0.629 -2.105 9.729 1.00 . A A . 38 ARG CB 1 1
20 18274 1 1 35 ARG CD C -0.552 0.024 9.087 1.00 . A A . 38 ARG CD 1 1
20 18275 1 1 35 ARG CG C 0.279 -1.155 8.586 1.00 . A A . 38 ARG CG 1 1
20 18276 1 1 35 ARG CZ C -2.412 -0.490 10.664 1.00 . A A . 38 ARG CZ 1 1
20 18277 1 1 35 ARG H H 2.472 -2.558 7.521 1.00 . A A . 38 ARG H 1 1
20 18278 1 1 35 ARG HA H 1.896 -3.787 10.149 1.00 . A A . 38 ARG HA 1 1
20 18279 1 1 35 ARG HB2 H -0.300 -2.483 10.157 1.00 . A A . 38 ARG HB2 1 1
20 18280 1 1 35 ARG HB3 H 1.165 -1.545 10.494 1.00 . A A . 38 ARG HB3 1 1
20 18281 1 1 35 ARG HD2 H -0.058 0.476 9.948 1.00 . A A . 38 ARG HD2 1 1
20 18282 1 1 35 ARG HD3 H -0.616 0.767 8.293 1.00 . A A . 38 ARG HD3 1 1
20 18283 1 1 35 ARG HE H -2.513 -0.643 8.655 1.00 . A A . 38 ARG HE 1 1
20 18284 1 1 35 ARG HG2 H 1.189 -0.779 8.119 1.00 . A A . 38 ARG HG2 1 1
20 18285 1 1 35 ARG HG3 H -0.300 -1.694 7.835 1.00 . A A . 38 ARG HG3 1 1
20 18286 1 1 35 ARG HH11 H -0.721 0.118 11.610 1.00 . A A . 38 ARG HH11 1 1
20 18287 1 1 35 ARG HH12 H -2.070 -0.262 12.657 1.00 . A A . 38 ARG HH12 1 1
20 18288 1 1 35 ARG HH21 H -4.232 -1.133 10.030 1.00 . A A . 38 ARG HH21 1 1
20 18289 1 1 35 ARG HH22 H -4.058 -0.959 11.763 1.00 . A A . 38 ARG HH22 1 1
20 18290 1 1 35 ARG N N 2.626 -2.744 8.502 1.00 . A A . 38 ARG N 1 1
20 18291 1 1 35 ARG NE N -1.912 -0.400 9.430 1.00 . A A . 38 ARG NE 1 1
20 18292 1 1 35 ARG NH1 N -1.677 -0.184 11.730 1.00 . A A . 38 ARG NH1 1 1
20 18293 1 1 35 ARG NH2 N -3.668 -0.893 10.834 1.00 . A A . 38 ARG NH2 1 1
20 18294 1 1 35 ARG O O -0.359 -4.712 8.839 1.00 . A A . 38 ARG O 1 1
20 18295 1 1 36 ASN C C 1.674 -6.648 5.797 1.00 . A A . 39 ASN C 1 1
20 18296 1 1 36 ASN CA C 0.670 -5.648 6.376 1.00 . A A . 39 ASN CA 1 1
20 18297 1 1 36 ASN CB C -0.014 -4.845 5.271 1.00 . A A . 39 ASN CB 1 1
20 18298 1 1 36 ASN CG C -1.124 -3.979 5.848 1.00 . A A . 39 ASN CG 1 1
20 18299 1 1 36 ASN H H 2.224 -4.393 7.061 1.00 . A A . 39 ASN H 1 1
20 18300 1 1 36 ASN HA H -0.077 -6.231 6.913 1.00 . A A . 39 ASN HA 1 1
20 18301 1 1 36 ASN HB2 H 0.721 -4.214 4.774 1.00 . A A . 39 ASN HB2 1 1
20 18302 1 1 36 ASN HB3 H -0.426 -5.523 4.523 1.00 . A A . 39 ASN HB3 1 1
20 18303 1 1 36 ASN HD21 H -0.097 -2.317 5.334 1.00 . A A . 39 ASN HD21 1 1
20 18304 1 1 36 ASN HD22 H -1.555 -2.019 6.242 1.00 . A A . 39 ASN HD22 1 1
20 18305 1 1 36 ASN N N 1.304 -4.730 7.308 1.00 . A A . 39 ASN N 1 1
20 18306 1 1 36 ASN ND2 N -0.918 -2.670 5.804 1.00 . A A . 39 ASN ND2 1 1
20 18307 1 1 36 ASN O O 1.585 -7.022 4.630 1.00 . A A . 39 ASN O 1 1
20 18308 1 1 36 ASN OD1 O -2.140 -4.476 6.322 1.00 . A A . 39 ASN OD1 1 1
20 18309 1 1 37 HIS C C 4.443 -7.704 5.038 1.00 . A A . 40 HIS C 1 1
20 18310 1 1 37 HIS CA C 3.619 -8.091 6.266 1.00 . A A . 40 HIS CA 1 1
20 18311 1 1 37 HIS CB C 2.935 -9.456 6.108 1.00 . A A . 40 HIS CB 1 1
20 18312 1 1 37 HIS CD2 C 1.802 -9.211 8.399 1.00 . A A . 40 HIS CD2 1 1
20 18313 1 1 37 HIS CE1 C 0.064 -10.526 8.082 1.00 . A A . 40 HIS CE1 1 1
20 18314 1 1 37 HIS CG C 1.864 -9.733 7.137 1.00 . A A . 40 HIS CG 1 1
20 18315 1 1 37 HIS H H 2.678 -6.696 7.558 1.00 . A A . 40 HIS H 1 1
20 18316 1 1 37 HIS HA H 4.323 -8.160 7.095 1.00 . A A . 40 HIS HA 1 1
20 18317 1 1 37 HIS HB2 H 2.468 -9.493 5.124 1.00 . A A . 40 HIS HB2 1 1
20 18318 1 1 37 HIS HB3 H 3.688 -10.243 6.157 1.00 . A A . 40 HIS HB3 1 1
20 18319 1 1 37 HIS HD2 H 2.500 -8.523 8.852 1.00 . A A . 40 HIS HD2 1 1
20 18320 1 1 37 HIS HE1 H -0.858 -11.059 8.259 1.00 . A A . 40 HIS HE1 1 1
20 18321 1 1 37 HIS HE2 H 0.336 -9.529 9.915 1.00 . A A . 40 HIS HE2 1 1
20 18322 1 1 37 HIS N N 2.633 -7.077 6.623 1.00 . A A . 40 HIS N 1 1
20 18323 1 1 37 HIS ND1 N 0.765 -10.573 6.937 1.00 . A A . 40 HIS ND1 1 1
20 18324 1 1 37 HIS NE2 N 0.664 -9.722 8.979 1.00 . A A . 40 HIS NE2 1 1
20 18325 1 1 37 HIS O O 4.987 -8.570 4.354 1.00 . A A . 40 HIS O 1 1
20 18326 1 1 38 TRP C C 4.880 -6.439 2.284 1.00 . A A . 41 TRP C 1 1
20 18327 1 1 38 TRP CA C 5.281 -5.854 3.641 1.00 . A A . 41 TRP CA 1 1
20 18328 1 1 38 TRP CB C 6.777 -5.875 3.950 1.00 . A A . 41 TRP CB 1 1
20 18329 1 1 38 TRP CD1 C 7.048 -5.071 6.344 1.00 . A A . 41 TRP CD1 1 1
20 18330 1 1 38 TRP CD2 C 7.644 -3.550 4.822 1.00 . A A . 41 TRP CD2 1 1
20 18331 1 1 38 TRP CE2 C 7.700 -2.901 6.083 1.00 . A A . 41 TRP CE2 1 1
20 18332 1 1 38 TRP CE3 C 7.987 -2.805 3.685 1.00 . A A . 41 TRP CE3 1 1
20 18333 1 1 38 TRP CG C 7.145 -4.897 5.011 1.00 . A A . 41 TRP CG 1 1
20 18334 1 1 38 TRP CH2 C 8.340 -0.821 5.049 1.00 . A A . 41 TRP CH2 1 1
20 18335 1 1 38 TRP CZ2 C 7.993 -1.540 6.200 1.00 . A A . 41 TRP CZ2 1 1
20 18336 1 1 38 TRP CZ3 C 8.343 -1.454 3.798 1.00 . A A . 41 TRP CZ3 1 1
20 18337 1 1 38 TRP H H 4.058 -5.740 5.359 1.00 . A A . 41 TRP H 1 1
20 18338 1 1 38 TRP HA H 5.004 -4.801 3.579 1.00 . A A . 41 TRP HA 1 1
20 18339 1 1 38 TRP HB2 H 7.104 -6.873 4.244 1.00 . A A . 41 TRP HB2 1 1
20 18340 1 1 38 TRP HB3 H 7.327 -5.606 3.047 1.00 . A A . 41 TRP HB3 1 1
20 18341 1 1 38 TRP HD1 H 6.724 -5.983 6.823 1.00 . A A . 41 TRP HD1 1 1
20 18342 1 1 38 TRP HE1 H 7.410 -3.807 7.993 1.00 . A A . 41 TRP HE1 1 1
20 18343 1 1 38 TRP HE3 H 7.960 -3.310 2.732 1.00 . A A . 41 TRP HE3 1 1
20 18344 1 1 38 TRP HH2 H 8.613 0.221 5.117 1.00 . A A . 41 TRP HH2 1 1
20 18345 1 1 38 TRP HZ2 H 7.938 -1.054 7.163 1.00 . A A . 41 TRP HZ2 1 1
20 18346 1 1 38 TRP HZ3 H 8.617 -0.895 2.914 1.00 . A A . 41 TRP HZ3 1 1
20 18347 1 1 38 TRP N N 4.532 -6.400 4.760 1.00 . A A . 41 TRP N 1 1
20 18348 1 1 38 TRP NE1 N 7.397 -3.900 6.987 1.00 . A A . 41 TRP NE1 1 1
20 18349 1 1 38 TRP O O 5.696 -6.501 1.366 1.00 . A A . 41 TRP O 1 1
20 18350 1 1 39 ASN C C 2.298 -6.074 0.284 1.00 . A A . 42 ASN C 1 1
20 18351 1 1 39 ASN CA C 3.046 -7.258 0.882 1.00 . A A . 42 ASN CA 1 1
20 18352 1 1 39 ASN CB C 2.076 -8.422 1.082 1.00 . A A . 42 ASN CB 1 1
20 18353 1 1 39 ASN CG C 2.773 -9.773 1.106 1.00 . A A . 42 ASN CG 1 1
20 18354 1 1 39 ASN H H 3.012 -6.906 2.964 1.00 . A A . 42 ASN H 1 1
20 18355 1 1 39 ASN HA H 3.835 -7.560 0.192 1.00 . A A . 42 ASN HA 1 1
20 18356 1 1 39 ASN HB2 H 1.489 -8.276 1.989 1.00 . A A . 42 ASN HB2 1 1
20 18357 1 1 39 ASN HB3 H 1.384 -8.427 0.239 1.00 . A A . 42 ASN HB3 1 1
20 18358 1 1 39 ASN HD21 H 0.986 -10.735 0.950 1.00 . A A . 42 ASN HD21 1 1
20 18359 1 1 39 ASN HD22 H 2.406 -11.760 0.956 1.00 . A A . 42 ASN HD22 1 1
20 18360 1 1 39 ASN N N 3.620 -6.868 2.158 1.00 . A A . 42 ASN N 1 1
20 18361 1 1 39 ASN ND2 N 1.990 -10.841 0.997 1.00 . A A . 42 ASN ND2 1 1
20 18362 1 1 39 ASN O O 1.497 -5.446 0.975 1.00 . A A . 42 ASN O 1 1
20 18363 1 1 39 ASN OD1 O 3.992 -9.866 1.214 1.00 . A A . 42 ASN OD1 1 1
20 18364 1 1 40 ILE C C 0.384 -5.108 -1.954 1.00 . A A . 43 ILE C 1 1
20 18365 1 1 40 ILE CA C 1.815 -4.679 -1.643 1.00 . A A . 43 ILE CA 1 1
20 18366 1 1 40 ILE CB C 2.603 -4.199 -2.874 1.00 . A A . 43 ILE CB 1 1
20 18367 1 1 40 ILE CD1 C 3.029 -1.865 -1.996 1.00 . A A . 43 ILE CD1 1 1
20 18368 1 1 40 ILE CG1 C 3.656 -3.186 -2.410 1.00 . A A . 43 ILE CG1 1 1
20 18369 1 1 40 ILE CG2 C 1.713 -3.544 -3.939 1.00 . A A . 43 ILE CG2 1 1
20 18370 1 1 40 ILE H H 3.227 -6.282 -1.518 1.00 . A A . 43 ILE H 1 1
20 18371 1 1 40 ILE HA H 1.740 -3.857 -0.932 1.00 . A A . 43 ILE HA 1 1
20 18372 1 1 40 ILE HB H 3.105 -5.055 -3.324 1.00 . A A . 43 ILE HB 1 1
20 18373 1 1 40 ILE HD11 H 2.752 -1.286 -2.877 1.00 . A A . 43 ILE HD11 1 1
20 18374 1 1 40 ILE HD12 H 2.146 -2.024 -1.376 1.00 . A A . 43 ILE HD12 1 1
20 18375 1 1 40 ILE HD13 H 3.775 -1.331 -1.408 1.00 . A A . 43 ILE HD13 1 1
20 18376 1 1 40 ILE HG12 H 4.189 -3.583 -1.547 1.00 . A A . 43 ILE HG12 1 1
20 18377 1 1 40 ILE HG13 H 4.368 -2.966 -3.207 1.00 . A A . 43 ILE HG13 1 1
20 18378 1 1 40 ILE HG21 H 1.131 -2.735 -3.498 1.00 . A A . 43 ILE HG21 1 1
20 18379 1 1 40 ILE HG22 H 2.336 -3.136 -4.735 1.00 . A A . 43 ILE HG22 1 1
20 18380 1 1 40 ILE HG23 H 1.036 -4.287 -4.362 1.00 . A A . 43 ILE HG23 1 1
20 18381 1 1 40 ILE N N 2.540 -5.763 -0.990 1.00 . A A . 43 ILE N 1 1
20 18382 1 1 40 ILE O O -0.466 -4.265 -2.230 1.00 . A A . 43 ILE O 1 1
20 18383 1 1 41 ASN C C -2.086 -6.934 -0.916 1.00 . A A . 44 ASN C 1 1
20 18384 1 1 41 ASN CA C -1.237 -6.902 -2.186 1.00 . A A . 44 ASN CA 1 1
20 18385 1 1 41 ASN CB C -1.141 -8.283 -2.837 1.00 . A A . 44 ASN CB 1 1
20 18386 1 1 41 ASN CG C -0.366 -8.242 -4.144 1.00 . A A . 44 ASN CG 1 1
20 18387 1 1 41 ASN H H 0.820 -7.084 -1.667 1.00 . A A . 44 ASN H 1 1
20 18388 1 1 41 ASN HA H -1.707 -6.196 -2.871 1.00 . A A . 44 ASN HA 1 1
20 18389 1 1 41 ASN HB2 H -0.644 -8.960 -2.143 1.00 . A A . 44 ASN HB2 1 1
20 18390 1 1 41 ASN HB3 H -2.144 -8.665 -3.031 1.00 . A A . 44 ASN HB3 1 1
20 18391 1 1 41 ASN HD21 H 0.283 -10.145 -3.871 1.00 . A A . 44 ASN HD21 1 1
20 18392 1 1 41 ASN HD22 H 0.821 -9.364 -5.347 1.00 . A A . 44 ASN HD22 1 1
20 18393 1 1 41 ASN N N 0.101 -6.416 -1.906 1.00 . A A . 44 ASN N 1 1
20 18394 1 1 41 ASN ND2 N 0.299 -9.341 -4.481 1.00 . A A . 44 ASN ND2 1 1
20 18395 1 1 41 ASN O O -3.247 -7.335 -0.956 1.00 . A A . 44 ASN O 1 1
20 18396 1 1 41 ASN OD1 O -0.359 -7.235 -4.848 1.00 . A A . 44 ASN OD1 1 1
20 18397 1 1 42 TYR C C -1.975 -5.091 2.146 1.00 . A A . 45 TYR C 1 1
20 18398 1 1 42 TYR CA C -2.149 -6.464 1.503 1.00 . A A . 45 TYR CA 1 1
20 18399 1 1 42 TYR CB C -1.520 -7.564 2.353 1.00 . A A . 45 TYR CB 1 1
20 18400 1 1 42 TYR CD1 C -3.189 -9.420 2.675 1.00 . A A . 45 TYR CD1 1 1
20 18401 1 1 42 TYR CD2 C -1.408 -9.733 1.051 1.00 . A A . 45 TYR CD2 1 1
20 18402 1 1 42 TYR CE1 C -3.684 -10.698 2.378 1.00 . A A . 45 TYR CE1 1 1
20 18403 1 1 42 TYR CE2 C -1.897 -11.011 0.748 1.00 . A A . 45 TYR CE2 1 1
20 18404 1 1 42 TYR CG C -2.047 -8.940 2.016 1.00 . A A . 45 TYR CG 1 1
20 18405 1 1 42 TYR CZ C -3.037 -11.501 1.415 1.00 . A A . 45 TYR CZ 1 1
20 18406 1 1 42 TYR H H -0.539 -6.202 0.168 1.00 . A A . 45 TYR H 1 1
20 18407 1 1 42 TYR HA H -3.217 -6.656 1.400 1.00 . A A . 45 TYR HA 1 1
20 18408 1 1 42 TYR HB2 H -0.438 -7.537 2.216 1.00 . A A . 45 TYR HB2 1 1
20 18409 1 1 42 TYR HB3 H -1.694 -7.365 3.410 1.00 . A A . 45 TYR HB3 1 1
20 18410 1 1 42 TYR HD1 H -3.678 -8.798 3.410 1.00 . A A . 45 TYR HD1 1 1
20 18411 1 1 42 TYR HD2 H -0.537 -9.354 0.537 1.00 . A A . 45 TYR HD2 1 1
20 18412 1 1 42 TYR HE1 H -4.560 -11.067 2.891 1.00 . A A . 45 TYR HE1 1 1
20 18413 1 1 42 TYR HE2 H -1.406 -11.624 0.006 1.00 . A A . 45 TYR HE2 1 1
20 18414 1 1 42 TYR HH H -4.296 -12.971 1.637 1.00 . A A . 45 TYR HH 1 1
20 18415 1 1 42 TYR N N -1.501 -6.507 0.205 1.00 . A A . 45 TYR N 1 1
20 18416 1 1 42 TYR O O -2.573 -4.812 3.182 1.00 . A A . 45 TYR O 1 1
20 18417 1 1 42 TYR OH O -3.516 -12.743 1.124 1.00 . A A . 45 TYR OH 1 1
20 18418 1 1 43 ALA C C -1.619 -1.818 1.350 1.00 . A A . 46 ALA C 1 1
20 18419 1 1 43 ALA CA C -0.829 -2.917 2.052 1.00 . A A . 46 ALA CA 1 1
20 18420 1 1 43 ALA CB C 0.659 -2.707 1.824 1.00 . A A . 46 ALA CB 1 1
20 18421 1 1 43 ALA H H -0.719 -4.503 0.665 1.00 . A A . 46 ALA H 1 1
20 18422 1 1 43 ALA HA H -1.037 -2.875 3.122 1.00 . A A . 46 ALA HA 1 1
20 18423 1 1 43 ALA HB1 H 0.879 -2.864 0.768 1.00 . A A . 46 ALA HB1 1 1
20 18424 1 1 43 ALA HB2 H 0.944 -1.694 2.107 1.00 . A A . 46 ALA HB2 1 1
20 18425 1 1 43 ALA HB3 H 1.213 -3.429 2.424 1.00 . A A . 46 ALA HB3 1 1
20 18426 1 1 43 ALA N N -1.155 -4.231 1.535 1.00 . A A . 46 ALA N 1 1
20 18427 1 1 43 ALA O O -1.926 -0.793 1.955 1.00 . A A . 46 ALA O 1 1
20 18428 1 1 44 LEU C C -4.146 -1.001 -0.233 1.00 . A A . 47 LEU C 1 1
20 18429 1 1 44 LEU CA C -2.690 -1.030 -0.684 1.00 . A A . 47 LEU CA 1 1
20 18430 1 1 44 LEU CB C -2.579 -1.353 -2.175 1.00 . A A . 47 LEU CB 1 1
20 18431 1 1 44 LEU CD1 C -1.159 -1.460 -4.210 1.00 . A A . 47 LEU CD1 1 1
20 18432 1 1 44 LEU CD2 C -0.842 0.420 -2.636 1.00 . A A . 47 LEU CD2 1 1
20 18433 1 1 44 LEU CG C -1.187 -1.063 -2.736 1.00 . A A . 47 LEU CG 1 1
20 18434 1 1 44 LEU H H -1.686 -2.881 -0.389 1.00 . A A . 47 LEU H 1 1
20 18435 1 1 44 LEU HA H -2.266 -0.044 -0.496 1.00 . A A . 47 LEU HA 1 1
20 18436 1 1 44 LEU HB2 H -2.823 -2.402 -2.339 1.00 . A A . 47 LEU HB2 1 1
20 18437 1 1 44 LEU HB3 H -3.288 -0.735 -2.724 1.00 . A A . 47 LEU HB3 1 1
20 18438 1 1 44 LEU HD11 H -1.920 -0.898 -4.752 1.00 . A A . 47 LEU HD11 1 1
20 18439 1 1 44 LEU HD12 H -0.177 -1.233 -4.625 1.00 . A A . 47 LEU HD12 1 1
20 18440 1 1 44 LEU HD13 H -1.358 -2.528 -4.303 1.00 . A A . 47 LEU HD13 1 1
20 18441 1 1 44 LEU HD21 H -1.629 1.009 -3.108 1.00 . A A . 47 LEU HD21 1 1
20 18442 1 1 44 LEU HD22 H -0.747 0.712 -1.590 1.00 . A A . 47 LEU HD22 1 1
20 18443 1 1 44 LEU HD23 H 0.108 0.611 -3.135 1.00 . A A . 47 LEU HD23 1 1
20 18444 1 1 44 LEU HG H -0.445 -1.644 -2.186 1.00 . A A . 47 LEU HG 1 1
20 18445 1 1 44 LEU N N -1.953 -2.024 0.075 1.00 . A A . 47 LEU N 1 1
20 18446 1 1 44 LEU O O -4.764 0.059 -0.224 1.00 . A A . 47 LEU O 1 1
20 18447 1 1 45 ASN C C -6.250 -1.490 1.915 1.00 . A A . 48 ASN C 1 1
20 18448 1 1 45 ASN CA C -6.092 -2.231 0.598 1.00 . A A . 48 ASN CA 1 1
20 18449 1 1 45 ASN CB C -6.501 -3.694 0.772 1.00 . A A . 48 ASN CB 1 1
20 18450 1 1 45 ASN CG C -5.990 -4.534 -0.380 1.00 . A A . 48 ASN CG 1 1
20 18451 1 1 45 ASN H H -4.159 -3.002 0.125 1.00 . A A . 48 ASN H 1 1
20 18452 1 1 45 ASN HA H -6.736 -1.768 -0.150 1.00 . A A . 48 ASN HA 1 1
20 18453 1 1 45 ASN HB2 H -6.070 -4.085 1.694 1.00 . A A . 48 ASN HB2 1 1
20 18454 1 1 45 ASN HB3 H -7.587 -3.770 0.830 1.00 . A A . 48 ASN HB3 1 1
20 18455 1 1 45 ASN HD21 H -4.264 -4.849 0.641 1.00 . A A . 48 ASN HD21 1 1
20 18456 1 1 45 ASN HD22 H -4.327 -5.528 -0.971 1.00 . A A . 48 ASN HD22 1 1
20 18457 1 1 45 ASN N N -4.705 -2.153 0.150 1.00 . A A . 48 ASN N 1 1
20 18458 1 1 45 ASN ND2 N -4.762 -5.007 -0.223 1.00 . A A . 48 ASN ND2 1 1
20 18459 1 1 45 ASN O O -7.266 -0.848 2.153 1.00 . A A . 48 ASN O 1 1
20 18460 1 1 45 ASN OD1 O -6.673 -4.745 -1.376 1.00 . A A . 48 ASN OD1 1 1
20 18461 1 1 46 ASP C C -5.205 0.602 3.866 1.00 . A A . 49 ASP C 1 1
20 18462 1 1 46 ASP CA C -5.232 -0.913 4.058 1.00 . A A . 49 ASP CA 1 1
20 18463 1 1 46 ASP CB C -4.001 -1.385 4.833 1.00 . A A . 49 ASP CB 1 1
20 18464 1 1 46 ASP CG C -4.067 -1.039 6.319 1.00 . A A . 49 ASP CG 1 1
20 18465 1 1 46 ASP H H -4.440 -2.158 2.502 1.00 . A A . 49 ASP H 1 1
20 18466 1 1 46 ASP HA H -6.142 -1.178 4.595 1.00 . A A . 49 ASP HA 1 1
20 18467 1 1 46 ASP HB2 H -3.910 -2.465 4.725 1.00 . A A . 49 ASP HB2 1 1
20 18468 1 1 46 ASP HB3 H -3.110 -0.936 4.393 1.00 . A A . 49 ASP HB3 1 1
20 18469 1 1 46 ASP N N -5.230 -1.587 2.768 1.00 . A A . 49 ASP N 1 1
20 18470 1 1 46 ASP O O -5.743 1.352 4.680 1.00 . A A . 49 ASP O 1 1
20 18471 1 1 46 ASP OD1 O -5.192 -0.894 6.845 1.00 . A A . 49 ASP OD1 1 1
20 18472 1 1 46 ASP OD2 O -2.977 -0.924 6.921 1.00 . A A . 49 ASP OD2 1 1
20 18473 1 1 47 TYR C C -5.866 2.855 1.742 1.00 . A A . 50 TYR C 1 1
20 18474 1 1 47 TYR CA C -4.552 2.457 2.412 1.00 . A A . 50 TYR CA 1 1
20 18475 1 1 47 TYR CB C -3.370 2.684 1.470 1.00 . A A . 50 TYR CB 1 1
20 18476 1 1 47 TYR CD1 C -2.469 5.026 1.797 1.00 . A A . 50 TYR CD1 1 1
20 18477 1 1 47 TYR CD2 C -3.812 4.538 -0.170 1.00 . A A . 50 TYR CD2 1 1
20 18478 1 1 47 TYR CE1 C -2.345 6.359 1.378 1.00 . A A . 50 TYR CE1 1 1
20 18479 1 1 47 TYR CE2 C -3.700 5.869 -0.590 1.00 . A A . 50 TYR CE2 1 1
20 18480 1 1 47 TYR CG C -3.208 4.119 1.023 1.00 . A A . 50 TYR CG 1 1
20 18481 1 1 47 TYR CZ C -2.973 6.791 0.190 1.00 . A A . 50 TYR CZ 1 1
20 18482 1 1 47 TYR H H -4.097 0.386 2.186 1.00 . A A . 50 TYR H 1 1
20 18483 1 1 47 TYR HA H -4.413 3.061 3.310 1.00 . A A . 50 TYR HA 1 1
20 18484 1 1 47 TYR HB2 H -2.460 2.364 1.978 1.00 . A A . 50 TYR HB2 1 1
20 18485 1 1 47 TYR HB3 H -3.495 2.058 0.587 1.00 . A A . 50 TYR HB3 1 1
20 18486 1 1 47 TYR HD1 H -2.000 4.701 2.715 1.00 . A A . 50 TYR HD1 1 1
20 18487 1 1 47 TYR HD2 H -4.367 3.833 -0.770 1.00 . A A . 50 TYR HD2 1 1
20 18488 1 1 47 TYR HE1 H -1.772 7.064 1.962 1.00 . A A . 50 TYR HE1 1 1
20 18489 1 1 47 TYR HE2 H -4.170 6.190 -1.508 1.00 . A A . 50 TYR HE2 1 1
20 18490 1 1 47 TYR HH H -2.367 8.627 0.404 1.00 . A A . 50 TYR HH 1 1
20 18491 1 1 47 TYR N N -4.576 1.050 2.777 1.00 . A A . 50 TYR N 1 1
20 18492 1 1 47 TYR O O -6.339 3.976 1.912 1.00 . A A . 50 TYR O 1 1
20 18493 1 1 47 TYR OH O -2.878 8.089 -0.206 1.00 . A A . 50 TYR OH 1 1
20 18494 1 1 48 TYR C C -8.896 2.082 1.319 1.00 . A A . 51 TYR C 1 1
20 18495 1 1 48 TYR CA C -7.741 2.159 0.320 1.00 . A A . 51 TYR CA 1 1
20 18496 1 1 48 TYR CB C -7.934 1.144 -0.808 1.00 . A A . 51 TYR CB 1 1
20 18497 1 1 48 TYR CD1 C -6.362 2.459 -2.281 1.00 . A A . 51 TYR CD1 1 1
20 18498 1 1 48 TYR CD2 C -6.433 0.040 -2.516 1.00 . A A . 51 TYR CD2 1 1
20 18499 1 1 48 TYR CE1 C -5.392 2.533 -3.285 1.00 . A A . 51 TYR CE1 1 1
20 18500 1 1 48 TYR CE2 C -5.462 0.108 -3.527 1.00 . A A . 51 TYR CE2 1 1
20 18501 1 1 48 TYR CG C -6.884 1.215 -1.897 1.00 . A A . 51 TYR CG 1 1
20 18502 1 1 48 TYR CZ C -4.941 1.357 -3.919 1.00 . A A . 51 TYR CZ 1 1
20 18503 1 1 48 TYR H H -5.996 1.044 0.851 1.00 . A A . 51 TYR H 1 1
20 18504 1 1 48 TYR HA H -7.731 3.161 -0.109 1.00 . A A . 51 TYR HA 1 1
20 18505 1 1 48 TYR HB2 H -7.935 0.141 -0.379 1.00 . A A . 51 TYR HB2 1 1
20 18506 1 1 48 TYR HB3 H -8.908 1.318 -1.264 1.00 . A A . 51 TYR HB3 1 1
20 18507 1 1 48 TYR HD1 H -6.705 3.365 -1.801 1.00 . A A . 51 TYR HD1 1 1
20 18508 1 1 48 TYR HD2 H -6.824 -0.919 -2.209 1.00 . A A . 51 TYR HD2 1 1
20 18509 1 1 48 TYR HE1 H -4.990 3.497 -3.561 1.00 . A A . 51 TYR HE1 1 1
20 18510 1 1 48 TYR HE2 H -5.108 -0.796 -4.000 1.00 . A A . 51 TYR HE2 1 1
20 18511 1 1 48 TYR HH H -3.782 0.566 -5.267 1.00 . A A . 51 TYR HH 1 1
20 18512 1 1 48 TYR N N -6.459 1.933 0.980 1.00 . A A . 51 TYR N 1 1
20 18513 1 1 48 TYR O O -10.042 2.350 0.967 1.00 . A A . 51 TYR O 1 1
20 18514 1 1 48 TYR OH O -4.004 1.427 -4.905 1.00 . A A . 51 TYR OH 1 1
20 18515 1 1 49 ASP C C -9.508 2.888 4.531 1.00 . A A . 52 ASP C 1 1
20 18516 1 1 49 ASP CA C -9.587 1.660 3.629 1.00 . A A . 52 ASP CA 1 1
20 18517 1 1 49 ASP CB C -9.302 0.426 4.483 1.00 . A A . 52 ASP CB 1 1
20 18518 1 1 49 ASP CG C -9.682 -0.889 3.803 1.00 . A A . 52 ASP CG 1 1
20 18519 1 1 49 ASP H H -7.656 1.454 2.804 1.00 . A A . 52 ASP H 1 1
20 18520 1 1 49 ASP HA H -10.589 1.593 3.204 1.00 . A A . 52 ASP HA 1 1
20 18521 1 1 49 ASP HB2 H -8.247 0.431 4.755 1.00 . A A . 52 ASP HB2 1 1
20 18522 1 1 49 ASP HB3 H -9.874 0.517 5.406 1.00 . A A . 52 ASP HB3 1 1
20 18523 1 1 49 ASP N N -8.602 1.718 2.571 1.00 . A A . 52 ASP N 1 1
20 18524 1 1 49 ASP O O -10.521 3.306 5.091 1.00 . A A . 52 ASP O 1 1
20 18525 1 1 49 ASP OD1 O -10.505 -0.847 2.858 1.00 . A A . 52 ASP OD1 1 1
20 18526 1 1 49 ASP OD2 O -9.144 -1.933 4.240 1.00 . A A . 52 ASP OD2 1 1
20 18527 1 1 50 LYS C C -7.544 5.816 5.098 1.00 . A A . 53 LYS C 1 1
20 18528 1 1 50 LYS CA C -8.062 4.495 5.672 1.00 . A A . 53 LYS CA 1 1
20 18529 1 1 50 LYS CB C -7.081 3.921 6.687 1.00 . A A . 53 LYS CB 1 1
20 18530 1 1 50 LYS CD C -6.664 2.132 8.346 1.00 . A A . 53 LYS CD 1 1
20 18531 1 1 50 LYS CE C -7.218 0.914 9.085 1.00 . A A . 53 LYS CE 1 1
20 18532 1 1 50 LYS CG C -7.684 2.692 7.364 1.00 . A A . 53 LYS CG 1 1
20 18533 1 1 50 LYS H H -7.527 3.143 4.122 1.00 . A A . 53 LYS H 1 1
20 18534 1 1 50 LYS HA H -8.989 4.702 6.207 1.00 . A A . 53 LYS HA 1 1
20 18535 1 1 50 LYS HB2 H -6.156 3.647 6.179 1.00 . A A . 53 LYS HB2 1 1
20 18536 1 1 50 LYS HB3 H -6.863 4.669 7.449 1.00 . A A . 53 LYS HB3 1 1
20 18537 1 1 50 LYS HD2 H -5.767 1.851 7.794 1.00 . A A . 53 LYS HD2 1 1
20 18538 1 1 50 LYS HD3 H -6.418 2.908 9.070 1.00 . A A . 53 LYS HD3 1 1
20 18539 1 1 50 LYS HE2 H -6.491 0.586 9.828 1.00 . A A . 53 LYS HE2 1 1
20 18540 1 1 50 LYS HE3 H -8.140 1.194 9.596 1.00 . A A . 53 LYS HE3 1 1
20 18541 1 1 50 LYS HG2 H -8.593 2.976 7.895 1.00 . A A . 53 LYS HG2 1 1
20 18542 1 1 50 LYS HG3 H -7.919 1.932 6.619 1.00 . A A . 53 LYS HG3 1 1
20 18543 1 1 50 LYS HZ1 H -8.184 0.081 7.476 1.00 . A A . 53 LYS HZ1 1 1
20 18544 1 1 50 LYS HZ2 H -6.650 -0.474 7.685 1.00 . A A . 53 LYS HZ2 1 1
20 18545 1 1 50 LYS HZ3 H -7.857 -0.997 8.671 1.00 . A A . 53 LYS HZ3 1 1
20 18546 1 1 50 LYS N N -8.309 3.462 4.678 1.00 . A A . 53 LYS N 1 1
20 18547 1 1 50 LYS NZ N -7.499 -0.202 8.160 1.00 . A A . 53 LYS NZ 1 1
20 18548 1 1 50 LYS O O -7.479 6.801 5.832 1.00 . A A . 53 LYS O 1 1
20 18549 1 1 51 GLU C C -7.218 7.282 1.785 1.00 . A A . 54 GLU C 1 1
20 18550 1 1 51 GLU CA C -6.645 7.061 3.183 1.00 . A A . 54 GLU CA 1 1
20 18551 1 1 51 GLU CB C -5.119 6.967 3.090 1.00 . A A . 54 GLU CB 1 1
20 18552 1 1 51 GLU CD C -4.652 8.184 5.280 1.00 . A A . 54 GLU CD 1 1
20 18553 1 1 51 GLU CG C -4.437 6.909 4.459 1.00 . A A . 54 GLU CG 1 1
20 18554 1 1 51 GLU H H -7.267 5.026 3.245 1.00 . A A . 54 GLU H 1 1
20 18555 1 1 51 GLU HA H -6.912 7.927 3.789 1.00 . A A . 54 GLU HA 1 1
20 18556 1 1 51 GLU HB2 H -4.865 6.070 2.524 1.00 . A A . 54 GLU HB2 1 1
20 18557 1 1 51 GLU HB3 H -4.736 7.828 2.544 1.00 . A A . 54 GLU HB3 1 1
20 18558 1 1 51 GLU HG2 H -4.809 6.045 5.009 1.00 . A A . 54 GLU HG2 1 1
20 18559 1 1 51 GLU HG3 H -3.366 6.774 4.304 1.00 . A A . 54 GLU HG3 1 1
20 18560 1 1 51 GLU N N -7.184 5.857 3.815 1.00 . A A . 54 GLU N 1 1
20 18561 1 1 51 GLU O O -6.727 8.133 1.047 1.00 . A A . 54 GLU O 1 1
20 18562 1 1 51 GLU OE1 O -4.820 9.262 4.662 1.00 . A A . 54 GLU OE1 1 1
20 18563 1 1 51 GLU OE2 O -4.646 8.077 6.527 1.00 . A A . 54 GLU OE2 1 1
20 18564 1 1 52 ILE C C -9.402 8.014 -0.173 1.00 . A A . 55 ILE C 1 1
20 18565 1 1 52 ILE CA C -8.807 6.622 0.065 1.00 . A A . 55 ILE CA 1 1
20 18566 1 1 52 ILE CB C -9.817 5.489 -0.152 1.00 . A A . 55 ILE CB 1 1
20 18567 1 1 52 ILE CD1 C -11.078 4.211 -1.938 1.00 . A A . 55 ILE CD1 1 1
20 18568 1 1 52 ILE CG1 C -10.214 5.435 -1.630 1.00 . A A . 55 ILE CG1 1 1
20 18569 1 1 52 ILE CG2 C -11.035 5.659 0.760 1.00 . A A . 55 ILE CG2 1 1
20 18570 1 1 52 ILE H H -8.668 5.864 2.043 1.00 . A A . 55 ILE H 1 1
20 18571 1 1 52 ILE HA H -7.982 6.469 -0.631 1.00 . A A . 55 ILE HA 1 1
20 18572 1 1 52 ILE HB H -9.326 4.549 0.098 1.00 . A A . 55 ILE HB 1 1
20 18573 1 1 52 ILE HD11 H -12.019 4.257 -1.389 1.00 . A A . 55 ILE HD11 1 1
20 18574 1 1 52 ILE HD12 H -11.300 4.184 -3.005 1.00 . A A . 55 ILE HD12 1 1
20 18575 1 1 52 ILE HD13 H -10.539 3.305 -1.663 1.00 . A A . 55 ILE HD13 1 1
20 18576 1 1 52 ILE HG12 H -10.764 6.340 -1.887 1.00 . A A . 55 ILE HG12 1 1
20 18577 1 1 52 ILE HG13 H -9.311 5.387 -2.238 1.00 . A A . 55 ILE HG13 1 1
20 18578 1 1 52 ILE HG21 H -11.702 4.802 0.657 1.00 . A A . 55 ILE HG21 1 1
20 18579 1 1 52 ILE HG22 H -10.712 5.729 1.798 1.00 . A A . 55 ILE HG22 1 1
20 18580 1 1 52 ILE HG23 H -11.581 6.564 0.496 1.00 . A A . 55 ILE HG23 1 1
20 18581 1 1 52 ILE N N -8.252 6.526 1.403 1.00 . A A . 55 ILE N 1 1
20 18582 1 1 52 ILE O O -9.968 8.619 0.739 1.00 . A A . 55 ILE O 1 1
20 18583 1 1 53 GLY C C -11.199 9.998 -1.991 1.00 . A A . 56 GLY C 1 1
20 18584 1 1 53 GLY CA C -9.696 9.880 -1.740 1.00 . A A . 56 GLY CA 1 1
20 18585 1 1 53 GLY H H -8.844 7.966 -2.125 1.00 . A A . 56 GLY H 1 1
20 18586 1 1 53 GLY HA2 H -9.422 10.546 -0.921 1.00 . A A . 56 GLY HA2 1 1
20 18587 1 1 53 GLY HA3 H -9.172 10.190 -2.644 1.00 . A A . 56 GLY HA3 1 1
20 18588 1 1 53 GLY N N -9.271 8.527 -1.402 1.00 . A A . 56 GLY N 1 1
20 18589 1 1 53 GLY O O -11.711 11.110 -2.109 1.00 . A A . 56 GLY O 1 1
20 18590 1 1 54 THR C C -13.990 7.590 -1.796 1.00 . A A . 57 THR C 1 1
20 18591 1 1 54 THR CA C -13.344 8.866 -2.334 1.00 . A A . 57 THR CA 1 1
20 18592 1 1 54 THR CB C -13.597 9.006 -3.837 1.00 . A A . 57 THR CB 1 1
20 18593 1 1 54 THR CG2 C -13.052 7.809 -4.616 1.00 . A A . 57 THR CG2 1 1
20 18594 1 1 54 THR H H -11.449 7.980 -1.959 1.00 . A A . 57 THR H 1 1
20 18595 1 1 54 THR HA H -13.800 9.718 -1.831 1.00 . A A . 57 THR HA 1 1
20 18596 1 1 54 THR HB H -13.110 9.914 -4.191 1.00 . A A . 57 THR HB 1 1
20 18597 1 1 54 THR HG1 H -15.120 9.243 -5.012 1.00 . A A . 57 THR HG1 1 1
20 18598 1 1 54 THR HG21 H -13.231 7.960 -5.681 1.00 . A A . 57 THR HG21 1 1
20 18599 1 1 54 THR HG22 H -11.980 7.714 -4.441 1.00 . A A . 57 THR HG22 1 1
20 18600 1 1 54 THR HG23 H -13.551 6.895 -4.294 1.00 . A A . 57 THR HG23 1 1
20 18601 1 1 54 THR N N -11.910 8.870 -2.075 1.00 . A A . 57 THR N 1 1
20 18602 1 1 54 THR O O -13.299 6.625 -1.474 1.00 . A A . 57 THR O 1 1
20 18603 1 1 54 THR OG1 O -14.985 9.108 -4.071 1.00 . A A . 57 THR OG1 1 1
20 18604 1 1 55 PHE C C -17.080 5.976 -2.287 1.00 . A A . 58 PHE C 1 1
20 18605 1 1 55 PHE CA C -16.095 6.456 -1.223 1.00 . A A . 58 PHE CA 1 1
20 18606 1 1 55 PHE CB C -16.798 6.860 0.066 1.00 . A A . 58 PHE CB 1 1
20 18607 1 1 55 PHE CD1 C -15.226 6.227 1.925 1.00 . A A . 58 PHE CD1 1 1
20 18608 1 1 55 PHE CD2 C -15.428 8.566 1.310 1.00 . A A . 58 PHE CD2 1 1
20 18609 1 1 55 PHE CE1 C -14.273 6.565 2.893 1.00 . A A . 58 PHE CE1 1 1
20 18610 1 1 55 PHE CE2 C -14.479 8.904 2.287 1.00 . A A . 58 PHE CE2 1 1
20 18611 1 1 55 PHE CG C -15.797 7.228 1.131 1.00 . A A . 58 PHE CG 1 1
20 18612 1 1 55 PHE CZ C -13.901 7.902 3.081 1.00 . A A . 58 PHE CZ 1 1
20 18613 1 1 55 PHE H H -15.835 8.418 -1.973 1.00 . A A . 58 PHE H 1 1
20 18614 1 1 55 PHE HA H -15.410 5.640 -0.989 1.00 . A A . 58 PHE HA 1 1
20 18615 1 1 55 PHE HB2 H -17.454 7.709 -0.130 1.00 . A A . 58 PHE HB2 1 1
20 18616 1 1 55 PHE HB3 H -17.405 6.023 0.412 1.00 . A A . 58 PHE HB3 1 1
20 18617 1 1 55 PHE HD1 H -15.516 5.196 1.783 1.00 . A A . 58 PHE HD1 1 1
20 18618 1 1 55 PHE HD2 H -15.867 9.331 0.687 1.00 . A A . 58 PHE HD2 1 1
20 18619 1 1 55 PHE HE1 H -13.827 5.784 3.491 1.00 . A A . 58 PHE HE1 1 1
20 18620 1 1 55 PHE HE2 H -14.197 9.936 2.428 1.00 . A A . 58 PHE HE2 1 1
20 18621 1 1 55 PHE HZ H -13.171 8.159 3.835 1.00 . A A . 58 PHE HZ 1 1
20 18622 1 1 55 PHE N N -15.322 7.590 -1.702 1.00 . A A . 58 PHE N 1 1
20 18623 1 1 55 PHE O O -17.901 5.092 -2.035 1.00 . A A . 58 PHE O 1 1
20 18624 1 1 56 THR C C -17.050 6.285 -5.921 1.00 . A A . 59 THR C 1 1
20 18625 1 1 56 THR CA C -17.845 6.230 -4.615 1.00 . A A . 59 THR CA 1 1
20 18626 1 1 56 THR CB C -19.059 7.162 -4.657 1.00 . A A . 59 THR CB 1 1
20 18627 1 1 56 THR CG2 C -18.645 8.617 -4.875 1.00 . A A . 59 THR CG2 1 1
20 18628 1 1 56 THR H H -16.302 7.293 -3.606 1.00 . A A . 59 THR H 1 1
20 18629 1 1 56 THR HA H -18.213 5.212 -4.486 1.00 . A A . 59 THR HA 1 1
20 18630 1 1 56 THR HB H -19.588 7.081 -3.708 1.00 . A A . 59 THR HB 1 1
20 18631 1 1 56 THR HG1 H -20.704 7.330 -5.665 1.00 . A A . 59 THR HG1 1 1
20 18632 1 1 56 THR HG21 H -18.123 8.711 -5.828 1.00 . A A . 59 THR HG21 1 1
20 18633 1 1 56 THR HG22 H -19.535 9.246 -4.886 1.00 . A A . 59 THR HG22 1 1
20 18634 1 1 56 THR HG23 H -17.989 8.938 -4.066 1.00 . A A . 59 THR HG23 1 1
20 18635 1 1 56 THR N N -16.995 6.569 -3.482 1.00 . A A . 59 THR N 1 1
20 18636 1 1 56 THR O O -15.946 6.824 -5.964 1.00 . A A . 59 THR O 1 1
20 18637 1 1 56 THR OG1 O -19.925 6.772 -5.700 1.00 . A A . 59 THR OG1 1 1
20 18638 1 1 57 ASP C C -17.952 6.137 -9.391 1.00 . A A . 60 ASP C 1 1
20 18639 1 1 57 ASP CA C -16.991 5.676 -8.298 1.00 . A A . 60 ASP CA 1 1
20 18640 1 1 57 ASP CB C -16.442 4.272 -8.568 1.00 . A A . 60 ASP CB 1 1
20 18641 1 1 57 ASP CG C -17.555 3.229 -8.650 1.00 . A A . 60 ASP CG 1 1
20 18642 1 1 57 ASP H H -18.536 5.306 -6.887 1.00 . A A . 60 ASP H 1 1
20 18643 1 1 57 ASP HA H -16.157 6.378 -8.298 1.00 . A A . 60 ASP HA 1 1
20 18644 1 1 57 ASP HB2 H -15.886 4.282 -9.506 1.00 . A A . 60 ASP HB2 1 1
20 18645 1 1 57 ASP HB3 H -15.751 3.995 -7.772 1.00 . A A . 60 ASP HB3 1 1
20 18646 1 1 57 ASP N N -17.622 5.723 -6.986 1.00 . A A . 60 ASP N 1 1
20 18647 1 1 57 ASP O O -17.664 5.974 -10.577 1.00 . A A . 60 ASP O 1 1
20 18648 1 1 57 ASP OD1 O -18.050 2.823 -7.574 1.00 . A A . 60 ASP OD1 1 1
20 18649 1 1 57 ASP OD2 O -17.902 2.840 -9.787 1.00 . A A . 60 ASP OD2 1 1
20 18650 1 1 58 GLU C C -20.751 8.479 -9.434 1.00 . A A . 61 GLU C 1 1
20 18651 1 1 58 GLU CA C -20.083 7.205 -9.950 1.00 . A A . 61 GLU CA 1 1
20 18652 1 1 58 GLU CB C -21.120 6.116 -10.232 1.00 . A A . 61 GLU CB 1 1
20 18653 1 1 58 GLU CD C -22.925 4.645 -9.281 1.00 . A A . 61 GLU CD 1 1
20 18654 1 1 58 GLU CG C -21.896 5.729 -8.973 1.00 . A A . 61 GLU CG 1 1
20 18655 1 1 58 GLU H H -19.288 6.825 -8.019 1.00 . A A . 61 GLU H 1 1
20 18656 1 1 58 GLU HA H -19.571 7.451 -10.881 1.00 . A A . 61 GLU HA 1 1
20 18657 1 1 58 GLU HB2 H -21.827 6.476 -10.980 1.00 . A A . 61 GLU HB2 1 1
20 18658 1 1 58 GLU HB3 H -20.612 5.236 -10.624 1.00 . A A . 61 GLU HB3 1 1
20 18659 1 1 58 GLU HG2 H -21.193 5.366 -8.222 1.00 . A A . 61 GLU HG2 1 1
20 18660 1 1 58 GLU HG3 H -22.409 6.607 -8.580 1.00 . A A . 61 GLU HG3 1 1
20 18661 1 1 58 GLU N N -19.094 6.713 -9.003 1.00 . A A . 61 GLU N 1 1
20 18662 1 1 58 GLU O O -20.645 8.810 -8.252 1.00 . A A . 61 GLU O 1 1
20 18663 1 1 58 GLU OE1 O -24.027 5.010 -9.750 1.00 . A A . 61 GLU OE1 1 1
20 18664 1 1 58 GLU OE2 O -22.611 3.456 -9.043 1.00 . A A . 61 GLU OE2 1 1
20 18665 1 1 59 VAL C C -23.507 10.448 -10.680 1.00 . A A . 62 VAL C 1 1
20 18666 1 1 59 VAL CA C -22.132 10.438 -10.019 1.00 . A A . 62 VAL CA 1 1
20 18667 1 1 59 VAL CB C -21.295 11.635 -10.481 1.00 . A A . 62 VAL CB 1 1
20 18668 1 1 59 VAL CG1 C -22.011 12.944 -10.143 1.00 . A A . 62 VAL CG1 1 1
20 18669 1 1 59 VAL CG2 C -19.936 11.648 -9.782 1.00 . A A . 62 VAL CG2 1 1
20 18670 1 1 59 VAL H H -21.501 8.857 -11.283 1.00 . A A . 62 VAL H 1 1
20 18671 1 1 59 VAL HA H -22.272 10.509 -8.939 1.00 . A A . 62 VAL HA 1 1
20 18672 1 1 59 VAL HB H -21.139 11.579 -11.559 1.00 . A A . 62 VAL HB 1 1
20 18673 1 1 59 VAL HG11 H -22.186 13.000 -9.069 1.00 . A A . 62 VAL HG11 1 1
20 18674 1 1 59 VAL HG12 H -21.393 13.787 -10.453 1.00 . A A . 62 VAL HG12 1 1
20 18675 1 1 59 VAL HG13 H -22.962 12.994 -10.673 1.00 . A A . 62 VAL HG13 1 1
20 18676 1 1 59 VAL HG21 H -20.074 11.663 -8.701 1.00 . A A . 62 VAL HG21 1 1
20 18677 1 1 59 VAL HG22 H -19.369 10.758 -10.057 1.00 . A A . 62 VAL HG22 1 1
20 18678 1 1 59 VAL HG23 H -19.371 12.526 -10.092 1.00 . A A . 62 VAL HG23 1 1
20 18679 1 1 59 VAL N N -21.443 9.191 -10.331 1.00 . A A . 62 VAL N 1 1
20 18680 1 1 59 VAL O O -23.552 10.299 -11.922 1.00 . A A . 62 VAL O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, June 3, 2024 3:43:28 PM GMT (wattos1)