NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374510 |
1efe   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1efe
# This FRED archive file contains, for PDB entry <1efe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1efe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1efe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6918.85
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 $MINI_PROINSULIN A . 1 1
stop_
save_
save_MINI_PROINSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MINI PROINSULIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKTRRYPGDVKRGIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 60
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 PHE . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 SER . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 TYR . 1 1
27 THR . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 THR . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 CYS . 1 1
46 CYS . 1 1
47 THR . 1 1
48 SER . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 SER . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 TYR . 1 1
59 CYS . 1 1
60 ASN . 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
PHE 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
CYS 45 45 1 1
CYS 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
TYR 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 1 PHE QD . 1 . HD# 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 PHE QE . 1 . HE# 1 1
3 1 2 1 1 3 ASN HA . 3 . HA 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL HA . 2 . HA 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL HB . 2 . HB 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 2 VAL QG . 2 . HG# 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 4 GLN QG . 4 . HG# 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 2 VAL HB . 2 . HB 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 2 VAL QG . 2 . HG# 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 3 ASN H . 3 . HN 1 1
11 1 1 1 1 2 VAL HB . 2 . HB 1 1
11 1 2 1 1 3 ASN H . 3 . HN 1 1
12 1 1 1 1 2 VAL QG . 2 . HG# 1 1
12 1 2 1 1 3 ASN H . 3 . HN 1 1
13 1 1 1 1 3 ASN H . 3 . HN 1 1
13 1 2 1 1 3 ASN HA . 3 . HA 1 1
14 1 1 1 1 3 ASN H . 3 . HN 1 1
14 1 2 1 1 3 ASN QB . 3 . HB# 1 1
15 1 1 1 1 3 ASN H . 3 . HN 1 1
15 1 2 1 1 4 GLN H . 4 . HN 1 1
16 1 1 1 1 3 ASN HA . 3 . HA 1 1
16 1 2 1 1 4 GLN H . 4 . HN 1 1
17 1 1 1 1 3 ASN QB . 3 . HB# 1 1
17 1 2 1 1 4 GLN H . 4 . HN 1 1
18 1 1 1 1 3 ASN QB . 3 . HB# 1 1
18 1 2 1 1 49 ILE QG . 49 . HG# 1 1
18 1 2 1 1 49 ILE MG . 49 . HG# 1 1
19 1 1 1 1 4 GLN H . 4 . HN 1 1
19 1 2 1 1 4 GLN HA . 4 . HA 1 1
20 1 1 1 1 4 GLN H . 4 . HN 1 1
20 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
21 1 1 1 1 4 GLN H . 4 . HN 1 1
21 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
22 1 1 1 1 4 GLN H . 4 . HN 1 1
22 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
23 1 1 1 1 4 GLN H . 4 . HN 1 1
23 1 2 1 1 5 HIS H . 5 . HN 1 1
24 1 1 1 1 4 GLN H . 4 . HN 1 1
24 1 2 1 1 49 ILE QG . 49 . HG# 1 1
24 1 2 1 1 49 ILE MG . 49 . HG# 1 1
25 1 1 1 1 4 GLN HA . 4 . HA 1 1
25 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
26 1 1 1 1 4 GLN HA . 4 . HA 1 1
26 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
27 1 1 1 1 4 GLN HA . 4 . HA 1 1
27 1 2 1 1 5 HIS H . 5 . HN 1 1
28 1 1 1 1 4 GLN HA . 4 . HA 1 1
28 1 2 1 1 49 ILE MD . 49 . HD# 1 1
29 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
29 1 2 1 1 5 HIS H . 5 . HN 1 1
30 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
30 1 2 1 1 5 HIS H . 5 . HN 1 1
31 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
31 1 2 1 1 5 HIS HA . 5 . HA 1 1
32 1 1 1 1 4 GLN QG . 4 . HG# 1 1
32 1 2 1 1 6 LEU QD . 6 . HD# 1 1
33 1 1 1 1 5 HIS H . 5 . HN 1 1
33 1 2 1 1 5 HIS HA . 5 . HA 1 1
34 1 1 1 1 5 HIS H . 5 . HN 1 1
34 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
35 1 1 1 1 5 HIS H . 5 . HN 1 1
35 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
36 1 1 1 1 5 HIS H . 5 . HN 1 1
36 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
37 1 1 1 1 5 HIS HA . 5 . HA 1 1
37 1 2 1 1 6 LEU QD . 6 . HD# 1 1
38 1 1 1 1 5 HIS HA . 5 . HA 1 1
38 1 2 1 1 6 LEU HG . 6 . HG 1 1
39 1 1 1 1 5 HIS HA . 5 . HA 1 1
39 1 2 1 1 49 ILE MD . 49 . HD# 1 1
40 1 1 1 1 5 HIS QB . 5 . HB# 1 1
40 1 2 1 1 6 LEU H . 6 . HN 1 1
41 1 1 1 1 5 HIS QB . 5 . HB# 1 1
41 1 2 1 1 47 THR H . 47 . HN 1 1
42 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
42 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
43 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
44 1 2 1 1 49 ILE MD . 49 . HD# 1 1
45 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
45 1 2 1 1 48 SER HA . 48 . HA 1 1
46 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
46 1 2 1 1 49 ILE MD . 49 . HD# 1 1
47 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
47 1 2 1 1 49 ILE QG . 49 . HG# 1 1
47 1 2 1 1 49 ILE MG . 49 . HG# 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 6 LEU HA . 6 . HA 1 1
49 1 1 1 1 6 LEU HA . 6 . HA 1 1
49 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
50 1 1 1 1 6 LEU HA . 6 . HA 1 1
50 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
51 1 1 1 1 6 LEU HA . 6 . HA 1 1
51 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
52 1 1 1 1 6 LEU HA . 6 . HA 1 1
52 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 6 LEU HG . 6 . HG 1 1
54 1 1 1 1 6 LEU HA . 6 . HA 1 1
54 1 2 1 1 7 CYS H . 7 . HN 1 1
55 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
55 1 2 1 1 6 LEU QD . 6 . HD# 1 1
56 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
56 1 2 1 1 11 LEU HA . 11 . HA 1 1
57 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
57 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
58 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
58 1 2 1 1 6 LEU QD . 6 . HD# 1 1
59 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
59 1 2 1 1 6 LEU HG . 6 . HG 1 1
60 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
60 1 2 1 1 11 LEU HA . 11 . HA 1 1
61 1 1 1 1 6 LEU QD . 6 . HD# 1 1
61 1 2 1 1 10 HIS QB . 10 . HB# 1 1
62 1 1 1 1 6 LEU QD . 6 . HD# 1 1
62 1 2 1 1 11 LEU HA . 11 . HA 1 1
63 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
63 1 2 1 1 7 CYS H . 7 . HN 1 1
64 1 1 1 1 6 LEU HG . 6 . HG 1 1
64 1 2 1 1 11 LEU HA . 11 . HA 1 1
65 1 1 1 1 7 CYS H . 7 . HN 1 1
65 1 2 1 1 7 CYS HA . 7 . HA 1 1
66 1 1 1 1 7 CYS H . 7 . HN 1 1
66 1 2 1 1 7 CYS QB . 7 . HB# 1 1
67 1 1 1 1 7 CYS HA . 7 . HA 1 1
67 1 2 1 1 8 GLY H . 8 . HN 1 1
68 1 1 1 1 7 CYS QB . 7 . HB# 1 1
68 1 2 1 1 46 CYS H . 46 . HN 1 1
69 1 1 1 1 8 GLY QA . 8 . HA# 1 1
69 1 2 1 1 9 SER H . 9 . HN 1 1
70 1 1 1 1 9 SER H . 9 . HN 1 1
70 1 2 1 1 9 SER QB . 9 . HB# 1 1
71 1 1 1 1 9 SER H . 9 . HN 1 1
71 1 2 1 1 10 HIS H . 10 . HN 1 1
72 1 1 1 1 9 SER HA . 9 . HA 1 1
72 1 2 1 1 9 SER QB . 9 . HB# 1 1
73 1 1 1 1 9 SER HA . 9 . HA 1 1
73 1 2 1 1 10 HIS H . 10 . HN 1 1
74 1 1 1 1 9 SER HA . 9 . HA 1 1
74 1 2 1 1 12 VAL H . 12 . HN 1 1
75 1 1 1 1 9 SER HA . 9 . HA 1 1
75 1 2 1 1 12 VAL HB . 12 . HB 1 1
76 1 1 1 1 9 SER HA . 9 . HA 1 1
76 1 2 1 1 12 VAL QG . 12 . HG# 1 1
77 1 1 1 1 9 SER QB . 9 . HB# 1 1
77 1 2 1 1 10 HIS H . 10 . HN 1 1
78 1 1 1 1 10 HIS H . 10 . HN 1 1
78 1 2 1 1 10 HIS HA . 10 . HA 1 1
79 1 1 1 1 10 HIS H . 10 . HN 1 1
79 1 2 1 1 10 HIS QB . 10 . HB# 1 1
80 1 1 1 1 10 HIS H . 10 . HN 1 1
80 1 2 1 1 11 LEU H . 11 . HN 1 1
81 1 1 1 1 10 HIS HA . 10 . HA 1 1
81 1 2 1 1 10 HIS QB . 10 . HB# 1 1
82 1 1 1 1 10 HIS HA . 10 . HA 1 1
82 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
83 1 1 1 1 10 HIS HA . 10 . HA 1 1
83 1 2 1 1 11 LEU H . 11 . HN 1 1
84 1 1 1 1 10 HIS HA . 10 . HA 1 1
84 1 2 1 1 13 GLU QB . 13 . HB# 1 1
85 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
85 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
86 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
86 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
87 1 1 1 1 11 LEU H . 11 . HN 1 1
87 1 2 1 1 11 LEU HA . 11 . HA 1 1
88 1 1 1 1 11 LEU H . 11 . HN 1 1
88 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
89 1 1 1 1 11 LEU H . 11 . HN 1 1
89 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
90 1 1 1 1 11 LEU HA . 11 . HA 1 1
90 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
91 1 1 1 1 11 LEU HA . 11 . HA 1 1
91 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
92 1 1 1 1 11 LEU HA . 11 . HA 1 1
92 1 2 1 1 11 LEU QD . 11 . HD# 1 1
93 1 1 1 1 11 LEU HA . 11 . HA 1 1
93 1 2 1 1 11 LEU HG . 11 . HG 1 1
94 1 1 1 1 11 LEU HA . 11 . HA 1 1
94 1 2 1 1 14 ALA MB . 14 . HB# 1 1
95 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
95 1 2 1 1 12 VAL H . 12 . HN 1 1
96 1 1 1 1 11 LEU QD . 11 . HD# 1 1
96 1 2 1 1 14 ALA MB . 14 . HB# 1 1
97 1 1 1 1 11 LEU QD . 11 . HD# 1 1
97 1 2 1 1 15 LEU H . 15 . HN 1 1
98 1 1 1 1 11 LEU QD . 11 . HD# 1 1
98 1 2 1 1 42 VAL HA . 42 . HA 1 1
99 1 1 1 1 11 LEU HG . 11 . HG 1 1
99 1 2 1 1 15 LEU QD . 15 . HD# 1 1
100 1 1 1 1 12 VAL H . 12 . HN 1 1
100 1 2 1 1 12 VAL HA . 12 . HA 1 1
101 1 1 1 1 12 VAL H . 12 . HN 1 1
101 1 2 1 1 12 VAL HB . 12 . HB 1 1
102 1 1 1 1 12 VAL H . 12 . HN 1 1
102 1 2 1 1 12 VAL QG . 12 . HG# 1 1
103 1 1 1 1 12 VAL H . 12 . HN 1 1
103 1 2 1 1 13 GLU H . 13 . HN 1 1
104 1 1 1 1 12 VAL HA . 12 . HA 1 1
104 1 2 1 1 12 VAL HB . 12 . HB 1 1
105 1 1 1 1 12 VAL HA . 12 . HA 1 1
105 1 2 1 1 12 VAL QG . 12 . HG# 1 1
106 1 1 1 1 12 VAL HA . 12 . HA 1 1
106 1 2 1 1 13 GLU H . 13 . HN 1 1
107 1 1 1 1 12 VAL HA . 12 . HA 1 1
107 1 2 1 1 15 LEU H . 15 . HN 1 1
108 1 1 1 1 12 VAL HA . 12 . HA 1 1
108 1 2 1 1 15 LEU QB . 15 . HB# 1 1
109 1 1 1 1 12 VAL HA . 12 . HA 1 1
109 1 2 1 1 15 LEU QD . 15 . HD# 1 1
110 1 1 1 1 12 VAL HA . 12 . HA 1 1
110 1 2 1 1 15 LEU HG . 15 . HG 1 1
111 1 1 1 1 12 VAL HA . 12 . HA 1 1
111 1 2 1 1 24 PHE QE . 24 . HE# 1 1
112 1 1 1 1 12 VAL HB . 12 . HB 1 1
112 1 2 1 1 13 GLU H . 13 . HN 1 1
113 1 1 1 1 12 VAL QG . 12 . HG# 1 1
113 1 2 1 1 24 PHE QE . 24 . HE# 1 1
114 1 1 1 1 12 VAL QG . 12 . HG# 1 1
114 1 2 1 1 26 TYR QD . 26 . HD# 1 1
115 1 1 1 1 13 GLU H . 13 . HN 1 1
115 1 2 1 1 13 GLU HA . 13 . HA 1 1
116 1 1 1 1 13 GLU H . 13 . HN 1 1
116 1 2 1 1 13 GLU QB . 13 . HB# 1 1
117 1 1 1 1 13 GLU H . 13 . HN 1 1
117 1 2 1 1 13 GLU QG . 13 . HG# 1 1
118 1 1 1 1 13 GLU H . 13 . HN 1 1
118 1 2 1 1 14 ALA H . 14 . HN 1 1
119 1 1 1 1 13 GLU H . 13 . HN 1 1
119 1 2 1 1 17 LEU QD . 17 . HD# 1 1
120 1 1 1 1 13 GLU HA . 13 . HA 1 1
120 1 2 1 1 13 GLU QB . 13 . HB# 1 1
121 1 1 1 1 13 GLU HA . 13 . HA 1 1
121 1 2 1 1 13 GLU QG . 13 . HG# 1 1
122 1 1 1 1 13 GLU HA . 13 . HA 1 1
122 1 2 1 1 14 ALA H . 14 . HN 1 1
123 1 1 1 1 13 GLU HA . 13 . HA 1 1
123 1 2 1 1 16 TYR QB . 16 . HB# 1 1
124 1 1 1 1 13 GLU HA . 13 . HA 1 1
124 1 2 1 1 16 TYR QD . 16 . HD# 1 1
125 1 1 1 1 13 GLU QB . 13 . HB# 1 1
125 1 2 1 1 14 ALA H . 14 . HN 1 1
126 1 1 1 1 14 ALA H . 14 . HN 1 1
126 1 2 1 1 14 ALA HA . 14 . HA 1 1
127 1 1 1 1 14 ALA H . 14 . HN 1 1
127 1 2 1 1 14 ALA MB . 14 . HB# 1 1
128 1 1 1 1 14 ALA H . 14 . HN 1 1
128 1 2 1 1 15 LEU H . 15 . HN 1 1
129 1 1 1 1 14 ALA HA . 14 . HA 1 1
129 1 2 1 1 14 ALA MB . 14 . HB# 1 1
130 1 1 1 1 14 ALA HA . 14 . HA 1 1
130 1 2 1 1 15 LEU H . 15 . HN 1 1
131 1 1 1 1 14 ALA HA . 14 . HA 1 1
131 1 2 1 1 17 LEU QB . 17 . HB# 1 1
132 1 1 1 1 14 ALA MB . 14 . HB# 1 1
132 1 2 1 1 15 LEU H . 15 . HN 1 1
133 1 1 1 1 15 LEU H . 15 . HN 1 1
133 1 2 1 1 15 LEU HA . 15 . HA 1 1
134 1 1 1 1 15 LEU H . 15 . HN 1 1
134 1 2 1 1 15 LEU QB . 15 . HB# 1 1
135 1 1 1 1 15 LEU H . 15 . HN 1 1
135 1 2 1 1 15 LEU HG . 15 . HG 1 1
136 1 1 1 1 15 LEU H . 15 . HN 1 1
136 1 2 1 1 16 TYR H . 16 . HN 1 1
137 1 1 1 1 15 LEU HA . 15 . HA 1 1
137 1 2 1 1 15 LEU QB . 15 . HB# 1 1
138 1 1 1 1 15 LEU HA . 15 . HA 1 1
138 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
139 1 1 1 1 15 LEU HA . 15 . HA 1 1
139 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
140 1 1 1 1 15 LEU HA . 15 . HA 1 1
140 1 2 1 1 18 VAL H . 18 . HN 1 1
141 1 1 1 1 15 LEU HA . 15 . HA 1 1
141 1 2 1 1 18 VAL HB . 18 . HB 1 1
142 1 1 1 1 15 LEU HA . 15 . HA 1 1
142 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
143 1 1 1 1 15 LEU QB . 15 . HB# 1 1
143 1 2 1 1 16 TYR H . 16 . HN 1 1
144 1 1 1 1 15 LEU QB . 15 . HB# 1 1
144 1 2 1 1 24 PHE QE . 24 . HE# 1 1
145 1 1 1 1 15 LEU QD . 15 . HD# 1 1
145 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
146 1 1 1 1 15 LEU QD . 15 . HD# 1 1
146 1 2 1 1 24 PHE QD . 24 . HD# 1 1
147 1 1 1 1 15 LEU QD . 15 . HD# 1 1
147 1 2 1 1 24 PHE QE . 24 . HE# 1 1
148 1 1 1 1 15 LEU QD . 15 . HD# 1 1
148 1 2 1 1 26 TYR QB . 26 . HB# 1 1
149 1 1 1 1 15 LEU QD . 15 . HD# 1 1
149 1 2 1 1 26 TYR QD . 26 . HD# 1 1
150 1 1 1 1 15 LEU QD . 15 . HD# 1 1
150 1 2 1 1 26 TYR QE . 26 . HE# 1 1
151 1 1 1 1 15 LEU QD . 15 . HD# 1 1
151 1 2 1 1 53 TYR QB . 53 . HB# 1 1
152 1 1 1 1 15 LEU QD . 15 . HD# 1 1
152 1 2 1 1 55 LEU HA . 55 . HA 1 1
153 1 1 1 1 15 LEU HG . 15 . HG 1 1
153 1 2 1 1 26 TYR QD . 26 . HD# 1 1
154 1 1 1 1 16 TYR H . 16 . HN 1 1
154 1 2 1 1 16 TYR HA . 16 . HA 1 1
155 1 1 1 1 16 TYR H . 16 . HN 1 1
155 1 2 1 1 16 TYR QB . 16 . HB# 1 1
156 1 1 1 1 16 TYR H . 16 . HN 1 1
156 1 2 1 1 17 LEU H . 17 . HN 1 1
157 1 1 1 1 16 TYR H . 16 . HN 1 1
157 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
158 1 1 1 1 16 TYR HA . 16 . HA 1 1
158 1 2 1 1 16 TYR QB . 16 . HB# 1 1
159 1 1 1 1 16 TYR HA . 16 . HA 1 1
159 1 2 1 1 16 TYR QD . 16 . HD# 1 1
160 1 1 1 1 16 TYR HA . 16 . HA 1 1
160 1 2 1 1 16 TYR QE . 16 . HE# 1 1
161 1 1 1 1 16 TYR HA . 16 . HA 1 1
161 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
162 1 1 1 1 16 TYR HA . 16 . HA 1 1
162 1 2 1 1 24 PHE QD . 24 . HD# 1 1
163 1 1 1 1 16 TYR HA . 16 . HA 1 1
163 1 2 1 1 24 PHE QE . 24 . HE# 1 1
164 1 1 1 1 16 TYR QB . 16 . HB# 1 1
164 1 2 1 1 16 TYR QD . 16 . HD# 1 1
165 1 1 1 1 16 TYR QB . 16 . HB# 1 1
165 1 2 1 1 17 LEU H . 17 . HN 1 1
166 1 1 1 1 16 TYR QB . 16 . HB# 1 1
166 1 2 1 1 24 PHE QE . 24 . HE# 1 1
167 1 1 1 1 16 TYR QD . 16 . HD# 1 1
167 1 2 1 1 17 LEU QD . 17 . HD# 1 1
168 1 1 1 1 16 TYR QD . 16 . HD# 1 1
168 1 2 1 1 17 LEU HG . 17 . HG# 1 1
169 1 1 1 1 16 TYR QE . 16 . HE# 1 1
169 1 2 1 1 17 LEU QD . 17 . HD# 1 1
170 1 1 1 1 16 TYR QE . 16 . HE# 1 1
170 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
171 1 1 1 1 17 LEU H . 17 . HN 1 1
171 1 2 1 1 17 LEU HA . 17 . HA 1 1
172 1 1 1 1 17 LEU H . 17 . HN 1 1
172 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
173 1 1 1 1 17 LEU H . 17 . HN 1 1
173 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
174 1 1 1 1 17 LEU H . 17 . HN 1 1
174 1 2 1 1 17 LEU QD . 17 . HD# 1 1
175 1 1 1 1 17 LEU H . 17 . HN 1 1
175 1 2 1 1 17 LEU HG . 17 . HG 1 1
176 1 1 1 1 17 LEU H . 17 . HN 1 1
176 1 2 1 1 18 VAL H . 18 . HN 1 1
177 1 1 1 1 17 LEU HA . 17 . HA 1 1
177 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
178 1 1 1 1 17 LEU HA . 17 . HA 1 1
178 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
179 1 1 1 1 17 LEU HA . 17 . HA 1 1
179 1 2 1 1 17 LEU QD . 17 . HD# 1 1
180 1 1 1 1 17 LEU HA . 17 . HA 1 1
180 1 2 1 1 17 LEU HG . 17 . HG 1 1
181 1 1 1 1 17 LEU HA . 17 . HA 1 1
181 1 2 1 1 18 VAL H . 18 . HN 1 1
182 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
182 1 2 1 1 17 LEU QD . 17 . HD# 1 1
183 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
183 1 2 1 1 18 VAL H . 18 . HN 1 1
184 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
184 1 2 1 1 17 LEU QD . 17 . HD# 1 1
185 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
185 1 2 1 1 18 VAL H . 18 . HN 1 1
186 1 1 1 1 18 VAL H . 18 . HN 1 1
186 1 2 1 1 18 VAL HA . 18 . HA 1 1
187 1 1 1 1 18 VAL H . 18 . HN 1 1
187 1 2 1 1 18 VAL HB . 18 . HB# 1 1
188 1 1 1 1 18 VAL H . 18 . HN 1 1
188 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
189 1 1 1 1 18 VAL H . 18 . HN 1 1
189 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
190 1 1 1 1 18 VAL H . 18 . HN 1 1
190 1 2 1 1 19 CYS H . 19 . HN 1 1
191 1 1 1 1 18 VAL HA . 18 . HA 1 1
191 1 2 1 1 18 VAL HB . 18 . HB 1 1
192 1 1 1 1 18 VAL HA . 18 . HA 1 1
192 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
193 1 1 1 1 18 VAL HA . 18 . HA 1 1
193 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
194 1 1 1 1 18 VAL HA . 18 . HA 1 1
194 1 2 1 1 19 CYS H . 19 . HN 1 1
195 1 1 1 1 18 VAL HB . 18 . HB 1 1
195 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
196 1 1 1 1 18 VAL HB . 18 . HB 1 1
196 1 2 1 1 19 CYS H . 19 . HN 1 1
197 1 1 1 1 18 VAL QG . 18 . HG# 1 1
197 1 2 1 1 55 LEU QD . 55 . HD# 1 1
198 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
198 1 2 1 1 19 CYS H . 19 . HN 1 1
199 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
199 1 2 1 1 55 LEU QB . 55 . HB# 1 1
200 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
200 1 2 1 1 56 GLU HA . 56 . HA 1 1
201 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
201 1 2 1 1 19 CYS H . 19 . HN 1 1
202 1 1 1 1 19 CYS H . 19 . HN 1 1
202 1 2 1 1 19 CYS HA . 19 . HA 1 1
203 1 1 1 1 19 CYS H . 19 . HN 1 1
203 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
204 1 1 1 1 19 CYS H . 19 . HN 1 1
204 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
205 1 1 1 1 19 CYS H . 19 . HN 1 1
205 1 2 1 1 20 GLY H . 20 . HN 1 1
206 1 1 1 1 19 CYS HA . 19 . HA 1 1
206 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
207 1 1 1 1 19 CYS HA . 19 . HA 1 1
207 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
208 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
208 1 2 1 1 20 GLY H . 20 . HN 1 1
209 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
209 1 2 1 1 24 PHE QD . 24 . HD# 1 1
210 1 1 1 1 20 GLY H . 20 . HN 1 1
210 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
211 1 1 1 1 20 GLY QA . 20 . HA# 1 1
211 1 2 1 1 21 GLU H . 21 . HN 1 1
212 1 1 1 1 20 GLY QA . 20 . HA# 1 1
212 1 2 1 1 21 GLU QB . 21 . HB# 1 1
213 1 1 1 1 21 GLU H . 21 . HN 1 1
213 1 2 1 1 21 GLU HA . 21 . HA# 1 1
214 1 1 1 1 21 GLU H . 21 . HN 1 1
214 1 2 1 1 21 GLU QG . 21 . HG# 1 1
215 1 1 1 1 21 GLU H . 21 . HN 1 1
215 1 2 1 1 22 ARG H . 22 . HN 1 1
216 1 1 1 1 21 GLU HA . 21 . HA 1 1
216 1 2 1 1 21 GLU QG . 21 . HG# 1 1
217 1 1 1 1 22 ARG H . 22 . HN 1 1
217 1 2 1 1 22 ARG HA . 22 . HA 1 1
218 1 1 1 1 22 ARG H . 22 . HN 1 1
218 1 2 1 1 22 ARG QB . 22 . HB# 1 1
219 1 1 1 1 22 ARG H . 22 . HN 1 1
219 1 2 1 1 22 ARG QG . 22 . HG# 1 1
220 1 1 1 1 22 ARG H . 22 . HN 1 1
220 1 2 1 1 23 GLY H . 23 . HN 1 1
221 1 1 1 1 22 ARG HA . 22 . HA 1 1
221 1 2 1 1 22 ARG QB . 22 . HB# 1 1
222 1 1 1 1 22 ARG HA . 22 . HA 1 1
222 1 2 1 1 22 ARG QD . 22 . HD# 1 1
223 1 1 1 1 22 ARG HA . 22 . HA 1 1
223 1 2 1 1 22 ARG QG . 22 . HG# 1 1
224 1 1 1 1 22 ARG HA . 22 . HA 1 1
224 1 2 1 1 23 GLY H . 23 . HN 1 1
225 1 1 1 1 22 ARG QB . 22 . HB# 1 1
225 1 2 1 1 22 ARG QD . 22 . HD# 1 1
226 1 1 1 1 22 ARG QD . 22 . HD# 1 1
226 1 2 1 1 24 PHE QE . 24 . HE# 1 1
227 1 1 1 1 23 GLY QA . 23 . HA# 1 1
227 1 2 1 1 24 PHE H . 24 . HN 1 1
228 1 1 1 1 23 GLY QA . 23 . HA# 1 1
228 1 2 1 1 24 PHE QD . 24 . HD# 1 1
229 1 1 1 1 23 GLY QA . 23 . HA# 1 1
229 1 2 1 1 24 PHE QE . 24 . HE# 1 1
230 1 1 1 1 24 PHE H . 24 . HN 1 1
230 1 2 1 1 24 PHE QD . 24 . HD# 1 1
231 1 1 1 1 24 PHE H . 24 . HN 1 1
231 1 2 1 1 25 PHE H . 25 . HN 1 1
232 1 1 1 1 24 PHE HA . 24 . HA 1 1
232 1 2 1 1 24 PHE QD . 24 . HD# 1 1
233 1 1 1 1 24 PHE QB . 24 . HB# 1 1
233 1 2 1 1 25 PHE H . 25 . HN 1 1
234 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
234 1 2 1 1 24 PHE QD . 24 . HD# 1 1
235 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
235 1 2 1 1 24 PHE QD . 24 . HD# 1 1
236 1 1 1 1 24 PHE QD . 24 . HD# 1 1
236 1 2 1 1 25 PHE HA . 25 . HA 1 1
237 1 1 1 1 24 PHE QE . 24 . HE# 1 1
237 1 2 1 1 26 TYR QB . 26 . HB# 1 1
238 1 1 1 1 25 PHE H . 25 . HN 1 1
238 1 2 1 1 25 PHE HA . 25 . HA 1 1
239 1 1 1 1 25 PHE H . 25 . HN 1 1
239 1 2 1 1 25 PHE QB . 25 . HB# 1 1
240 1 1 1 1 25 PHE H . 25 . HN 1 1
240 1 2 1 1 25 PHE QD . 25 . HD# 1 1
241 1 1 1 1 25 PHE H . 25 . HN 1 1
241 1 2 1 1 27 THR H . 27 . HN 1 1
242 1 1 1 1 25 PHE HA . 25 . HA 1 1
242 1 2 1 1 25 PHE QB . 25 . HB# 1 1
243 1 1 1 1 25 PHE HA . 25 . HA 1 1
243 1 2 1 1 25 PHE QD . 25 . HD# 1 1
244 1 1 1 1 25 PHE HA . 25 . HA 1 1
244 1 2 1 1 25 PHE QE . 25 . HE# 1 1
245 1 1 1 1 25 PHE HA . 25 . HA 1 1
245 1 2 1 1 26 TYR QD . 26 . HD# 1 1
246 1 1 1 1 25 PHE QB . 25 . HB# 1 1
246 1 2 1 1 25 PHE QD . 25 . HD# 1 1
247 1 1 1 1 25 PHE QB . 25 . HB# 1 1
247 1 2 1 1 27 THR H . 27 . HN 1 1
248 1 1 1 1 26 TYR H . 26 . HN 1 1
248 1 2 1 1 26 TYR HA . 26 . HA 1 1
249 1 1 1 1 26 TYR H . 26 . HN 1 1
249 1 2 1 1 26 TYR QB . 26 . HB# 1 1
250 1 1 1 1 26 TYR H . 26 . HN 1 1
250 1 2 1 1 27 THR H . 27 . HN 1 1
251 1 1 1 1 26 TYR HA . 26 . HA 1 1
251 1 2 1 1 26 TYR QD . 26 . HD# 1 1
252 1 1 1 1 26 TYR HA . 26 . HA 1 1
252 1 2 1 1 26 TYR QE . 26 . HE# 1 1
253 1 1 1 1 26 TYR QB . 26 . HB# 1 1
253 1 2 1 1 26 TYR QD . 26 . HD# 1 1
254 1 1 1 1 26 TYR QB . 26 . HB# 1 1
254 1 2 1 1 26 TYR QE . 26 . HE# 1 1
255 1 1 1 1 26 TYR QB . 26 . HB# 1 1
255 1 2 1 1 41 ILE MD . 41 . HD# 1 1
256 1 1 1 1 26 TYR QD . 26 . HD# 1 1
256 1 2 1 1 41 ILE MD . 41 . HD# 1 1
257 1 1 1 1 26 TYR QE . 26 . HE# 1 1
257 1 2 1 1 28 PRO HA . 28 . HA 1 1
258 1 1 1 1 26 TYR QE . 26 . HE# 1 1
258 1 2 1 1 28 PRO QB . 28 . HB# 1 1
259 1 1 1 1 26 TYR QE . 26 . HE# 1 1
259 1 2 1 1 28 PRO QD . 28 . HD# 1 1
260 1 1 1 1 26 TYR QE . 26 . HE# 1 1
260 1 2 1 1 41 ILE MD . 41 . HD# 1 1
261 1 1 1 1 26 TYR QE . 26 . HE# 1 1
261 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
262 1 1 1 1 26 TYR QE . 26 . HE# 1 1
262 1 2 1 1 55 LEU HA . 55 . HA 1 1
263 1 1 1 1 27 THR H . 27 . HN 1 1
263 1 2 1 1 27 THR HA . 27 . HA 1 1
264 1 1 1 1 27 THR H . 27 . HN 1 1
264 1 2 1 1 27 THR HB . 27 . HB 1 1
265 1 1 1 1 27 THR H . 27 . HN 1 1
265 1 2 1 1 27 THR MG . 27 . HG2# 1 1
266 1 1 1 1 27 THR HA . 27 . HA 1 1
266 1 2 1 1 27 THR HB . 27 . HB 1 1
267 1 1 1 1 27 THR HA . 27 . HA 1 1
267 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
267 1 2 1 1 27 THR MG . 27 . HG# 1 1
268 1 1 1 1 27 THR HA . 27 . HA 1 1
268 1 2 1 1 28 PRO QB . 28 . HB# 1 1
269 1 1 1 1 27 THR HA . 27 . HA 1 1
269 1 2 1 1 28 PRO QD . 28 . HD# 1 1
270 1 1 1 1 27 THR HB . 27 . HB 1 1
270 1 2 1 1 28 PRO QD . 28 . HD# 1 1
271 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
271 1 1 1 1 27 THR MG . 27 . HG# 1 1
271 1 2 1 1 28 PRO QD . 28 . HD# 1 1
272 1 1 1 1 28 PRO HA . 28 . HA 1 1
272 1 2 1 1 28 PRO QB . 28 . HB# 1 1
273 1 1 1 1 28 PRO HA . 28 . HA 1 1
273 1 2 1 1 28 PRO QD . 28 . HD# 1 1
274 1 1 1 1 28 PRO HA . 28 . HA 1 1
274 1 2 1 1 29 LYS H . 29 . HN 1 1
275 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
275 1 2 1 1 28 PRO QD . 28 . HD# 1 1
276 1 1 1 1 29 LYS H . 29 . HN 1 1
276 1 2 1 1 29 LYS HA . 29 . HA 1 1
277 1 1 1 1 29 LYS H . 29 . HN 1 1
277 1 2 1 1 29 LYS QB . 29 . HB# 1 1
278 1 1 1 1 29 LYS H . 29 . HN 1 1
278 1 2 1 1 29 LYS QG . 29 . HG# 1 1
279 1 1 1 1 29 LYS H . 29 . HN 1 1
279 1 2 1 1 30 THR H . 30 . HN 1 1
280 1 1 1 1 29 LYS HA . 29 . HA 1 1
280 1 2 1 1 29 LYS QB . 29 . HB# 1 1
281 1 1 1 1 29 LYS HA . 29 . HA 1 1
281 1 2 1 1 29 LYS QD . 29 . HD# 1 1
282 1 1 1 1 29 LYS QB . 29 . HB# 1 1
282 1 2 1 1 30 THR H . 30 . HN 1 1
283 1 1 1 1 29 LYS QE . 29 . HE# 1 1
283 1 2 1 1 29 LYS QG . 29 . HG# 1 1
284 1 1 1 1 30 THR H . 30 . HN 1 1
284 1 2 1 1 30 THR HA . 30 . HA 1 1
285 1 1 1 1 30 THR H . 30 . HN 1 1
285 1 2 1 1 30 THR HB . 30 . HB 1 1
286 1 1 1 1 30 THR H . 30 . HN 1 1
286 1 2 1 1 30 THR MG . 30 . HG2# 1 1
287 1 1 1 1 30 THR H . 30 . HN 1 1
287 1 2 1 1 31 ARG H . 31 . HN 1 1
288 1 1 1 1 30 THR HA . 30 . HA 1 1
288 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
288 1 2 1 1 30 THR MG . 30 . HG# 1 1
289 1 1 1 1 30 THR HB . 30 . HB 1 1
289 1 2 1 1 31 ARG H . 31 . HN 1 1
290 1 1 1 1 31 ARG H . 31 . HN 1 1
290 1 2 1 1 31 ARG HA . 31 . HA 1 1
291 1 1 1 1 31 ARG H . 31 . HN 1 1
291 1 2 1 1 31 ARG QG . 31 . HG# 1 1
292 1 1 1 1 31 ARG H . 31 . HN 1 1
292 1 2 1 1 32 ARG H . 32 . HN 1 1
293 1 1 1 1 31 ARG HA . 31 . HA 1 1
293 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
294 1 1 1 1 31 ARG HA . 31 . HA 1 1
294 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
295 1 1 1 1 31 ARG HA . 31 . HA 1 1
295 1 2 1 1 31 ARG QD . 31 . HD# 1 1
296 1 1 1 1 31 ARG QB . 31 . HB# 1 1
296 1 2 1 1 31 ARG QD . 31 . HD# 1 1
297 1 1 1 1 31 ARG QB . 31 . HB# 1 1
297 1 2 1 1 32 ARG H . 32 . HN 1 1
298 1 1 1 1 32 ARG H . 32 . HN 1 1
298 1 2 1 1 32 ARG HA . 32 . HA 1 1
299 1 1 1 1 32 ARG H . 32 . HN 1 1
299 1 2 1 1 32 ARG QB . 32 . HB# 1 1
300 1 1 1 1 32 ARG H . 32 . HN 1 1
300 1 2 1 1 32 ARG QG . 32 . HG# 1 1
301 1 1 1 1 32 ARG HA . 32 . HA 1 1
301 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
302 1 1 1 1 32 ARG HA . 32 . HA 1 1
302 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
303 1 1 1 1 33 TYR H . 33 . HN 1 1
303 1 2 1 1 33 TYR HA . 33 . HA 1 1
304 1 1 1 1 33 TYR H . 33 . HN 1 1
304 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
305 1 1 1 1 33 TYR H . 33 . HN 1 1
305 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
306 1 1 1 1 33 TYR HA . 33 . HA 1 1
306 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
307 1 1 1 1 33 TYR HA . 33 . HA 1 1
307 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
308 1 1 1 1 33 TYR HA . 33 . HA 1 1
308 1 2 1 1 33 TYR QD . 33 . HD# 1 1
309 1 1 1 1 33 TYR HA . 33 . HA 1 1
309 1 2 1 1 34 PRO QD . 34 . HD# 1 1
310 1 1 1 1 33 TYR HA . 33 . HA 1 1
310 1 2 1 1 34 PRO QG . 34 . HG# 1 1
311 1 1 1 1 33 TYR QB . 33 . HB# 1 1
311 1 2 1 1 34 PRO QD . 34 . HD# 1 1
312 1 1 1 1 33 TYR QD . 33 . HD# 1 1
312 1 2 1 1 34 PRO QD . 34 . HD# 1 1
313 1 1 1 1 34 PRO HA . 34 . HA 1 1
313 1 2 1 1 34 PRO QD . 34 . HD# 1 1
314 1 1 1 1 34 PRO HA . 34 . HA 1 1
314 1 2 1 1 35 GLY H . 35 . HN 1 1
315 1 1 1 1 35 GLY H . 35 . HN 1 1
315 1 2 1 1 35 GLY QA . 35 . HA# 1 1
316 1 1 1 1 35 GLY H . 35 . HN 1 1
316 1 2 1 1 36 ASP H . 36 . HN 1 1
317 1 1 1 1 35 GLY QA . 35 . HA# 1 1
317 1 2 1 1 36 ASP H . 36 . HN 1 1
318 1 1 1 1 36 ASP H . 36 . HN 1 1
318 1 2 1 1 36 ASP HA . 36 . HA 1 1
319 1 1 1 1 36 ASP H . 36 . HN 1 1
319 1 2 1 1 36 ASP QB . 36 . HB# 1 1
320 1 1 1 1 36 ASP H . 36 . HN 1 1
320 1 2 1 1 37 VAL H . 37 . HN 1 1
321 1 1 1 1 36 ASP HA . 36 . HA 1 1
321 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
322 1 1 1 1 36 ASP HA . 36 . HA 1 1
322 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
323 1 1 1 1 36 ASP HA . 36 . HA 1 1
323 1 2 1 1 37 VAL H . 37 . HN 1 1
324 1 1 1 1 37 VAL H . 37 . HN 1 1
324 1 2 1 1 37 VAL HA . 37 . HA 1 1
325 1 1 1 1 37 VAL H . 37 . HN 1 1
325 1 2 1 1 37 VAL HB . 37 . HB 1 1
326 1 1 1 1 37 VAL H . 37 . HN 1 1
326 1 2 1 1 37 VAL QG . 37 . HG# 1 1
327 1 1 1 1 37 VAL H . 37 . HN 1 1
327 1 2 1 1 38 LYS H . 38 . HN 1 1
328 1 1 1 1 37 VAL HB . 37 . HB 1 1
328 1 2 1 1 38 LYS H . 38 . HN 1 1
329 1 1 1 1 38 LYS H . 38 . HN 1 1
329 1 2 1 1 38 LYS HA . 38 . HA 1 1
330 1 1 1 1 38 LYS H . 38 . HN 1 1
330 1 2 1 1 38 LYS QB . 38 . HB# 1 1
331 1 1 1 1 38 LYS HA . 38 . HA 1 1
331 1 2 1 1 39 ARG H . 39 . HN 1 1
332 1 1 1 1 39 ARG H . 39 . HN 1 1
332 1 2 1 1 39 ARG HA . 39 . HA 1 1
333 1 1 1 1 39 ARG H . 39 . HN 1 1
333 1 2 1 1 39 ARG QB . 39 . HB# 1 1
334 1 1 1 1 39 ARG H . 39 . HN 1 1
334 1 2 1 1 40 GLY H . 40 . HN 1 1
335 1 1 1 1 39 ARG H . 39 . HN 1 1
335 1 2 1 1 41 ILE H . 41 . HN 1 1
336 1 1 1 1 39 ARG H . 39 . HN 1 1
336 1 2 1 1 43 GLU H . 43 . HN 1 1
337 1 1 1 1 39 ARG HA . 39 . HA 1 1
337 1 2 1 1 40 GLY H . 40 . HN 1 1
338 1 1 1 1 39 ARG QB . 39 . HB# 1 1
338 1 2 1 1 39 ARG QD . 39 . HD# 1 1
339 1 1 1 1 40 GLY QA . 40 . HA# 1 1
339 1 2 1 1 41 ILE H . 41 . HN 1 1
340 1 1 1 1 41 ILE H . 41 . HN 1 1
340 1 2 1 1 41 ILE HA . 41 . HA 1 1
341 1 1 1 1 41 ILE H . 41 . HN 1 1
341 1 2 1 1 41 ILE HB . 41 . HB 1 1
342 1 1 1 1 41 ILE H . 41 . HN 1 1
342 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
343 1 1 1 1 41 ILE H . 41 . HN 1 1
343 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
344 1 1 1 1 41 ILE HA . 41 . HA 1 1
344 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
345 1 1 1 1 41 ILE HA . 41 . HA 1 1
345 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
346 1 1 1 1 41 ILE HA . 41 . HA 1 1
346 1 2 1 1 42 VAL H . 42 . HN 1 1
347 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
347 1 2 1 1 42 VAL H . 42 . HN 1 1
348 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
348 1 2 1 1 43 GLU QG . 43 . HG# 1 1
349 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
349 1 2 1 1 42 VAL H . 42 . HN 1 1
350 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
350 1 2 1 1 43 GLU QG . 43 . HG# 1 1
351 1 1 1 1 42 VAL H . 42 . HN 1 1
351 1 2 1 1 42 VAL HA . 42 . HA 1 1
352 1 1 1 1 42 VAL H . 42 . HN 1 1
352 1 2 1 1 42 VAL HB . 42 . HB 1 1
353 1 1 1 1 42 VAL H . 42 . HN 1 1
353 1 2 1 1 43 GLU H . 43 . HN 1 1
354 1 1 1 1 42 VAL HA . 42 . HA 1 1
354 1 2 1 1 42 VAL HB . 42 . HB 1 1
355 1 1 1 1 42 VAL HA . 42 . HA 1 1
355 1 2 1 1 42 VAL QG . 42 . HG# 1 1
356 1 1 1 1 42 VAL HA . 42 . HA 1 1
356 1 2 1 1 43 GLU H . 43 . HN 1 1
357 1 1 1 1 42 VAL HB . 42 . HB 1 1
357 1 2 1 1 43 GLU H . 43 . HN 1 1
358 1 1 1 1 42 VAL HB . 42 . HB 1 1
358 1 2 1 1 43 GLU QG . 43 . HG# 1 1
359 1 1 1 1 42 VAL QG . 42 . HG# 1 1
359 1 2 1 1 43 GLU H . 43 . HN 1 1
360 1 1 1 1 43 GLU H . 43 . HN 1 1
360 1 2 1 1 43 GLU HA . 43 . HA 1 1
361 1 1 1 1 43 GLU H . 43 . HN 1 1
361 1 2 1 1 43 GLU QB . 43 . HB# 1 1
362 1 1 1 1 43 GLU H . 43 . HN 1 1
362 1 2 1 1 43 GLU QG . 43 . HG# 1 1
363 1 1 1 1 43 GLU H . 43 . HN 1 1
363 1 2 1 1 44 GLN H . 44 . HN 1 1
364 1 1 1 1 43 GLU HA . 43 . HA 1 1
364 1 2 1 1 44 GLN H . 44 . HN 1 1
365 1 1 1 1 43 GLU HA . 43 . HA 1 1
365 1 2 1 1 47 THR MG . 47 . HG2# 1 1
366 1 1 1 1 43 GLU QB . 43 . HB# 1 1
366 1 2 1 1 44 GLN H . 44 . HN 1 1
367 1 1 1 1 44 GLN H . 44 . HN 1 1
367 1 2 1 1 44 GLN HA . 44 . HA 1 1
368 1 1 1 1 44 GLN H . 44 . HN 1 1
368 1 2 1 1 44 GLN QG . 44 . HG# 1 1
369 1 1 1 1 44 GLN HA . 44 . HA 1 1
369 1 2 1 1 44 GLN QB . 44 . HB# 1 1
370 1 1 1 1 44 GLN HA . 44 . HA 1 1
370 1 2 1 1 44 GLN QG . 44 . HG# 1 1
371 1 1 1 1 44 GLN HA . 44 . HA 1 1
371 1 2 1 1 45 CYS H . 45 . HN 1 1
372 1 1 1 1 44 GLN QB . 44 . HB# 1 1
372 1 2 1 1 45 CYS H . 45 . HN 1 1
373 1 1 1 1 45 CYS H . 45 . HN 1 1
373 1 2 1 1 45 CYS HA . 45 . HA 1 1
374 1 1 1 1 45 CYS H . 45 . HN 1 1
374 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
375 1 1 1 1 45 CYS H . 45 . HN 1 1
375 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
376 1 1 1 1 45 CYS H . 45 . HN 1 1
376 1 2 1 1 47 THR H . 47 . HN 1 1
377 1 1 1 1 45 CYS HA . 45 . HA 1 1
377 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
378 1 1 1 1 45 CYS HA . 45 . HA 1 1
378 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
379 1 1 1 1 45 CYS HA . 45 . HA 1 1
379 1 2 1 1 48 SER H . 48 . HN 1 1
380 1 1 1 1 45 CYS HA . 45 . HA 1 1
380 1 2 1 1 49 ILE HA . 49 . HA 1 1
381 1 1 1 1 45 CYS HA . 45 . HA 1 1
381 1 2 1 1 50 CYS QB . 50 . HB# 1 1
382 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
382 1 2 1 1 55 LEU QD . 55 . HD# 1 1
383 1 1 1 1 46 CYS H . 46 . HN 1 1
383 1 2 1 1 46 CYS HA . 46 . HA 1 1
384 1 1 1 1 46 CYS H . 46 . HN 1 1
384 1 2 1 1 46 CYS QB . 46 . HB# 1 1
385 1 1 1 1 46 CYS HA . 46 . HA 1 1
385 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
386 1 1 1 1 46 CYS HA . 46 . HA 1 1
386 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
387 1 1 1 1 46 CYS QB . 46 . HB# 1 1
387 1 2 1 1 49 ILE QG . 49 . HG# 1 1
387 1 2 1 1 49 ILE MG . 49 . HG# 1 1
388 1 1 1 1 47 THR H . 47 . HN 1 1
388 1 2 1 1 47 THR HA . 47 . HA 1 1
389 1 1 1 1 47 THR H . 47 . HN 1 1
389 1 2 1 1 47 THR HB . 47 . HB 1 1
390 1 1 1 1 47 THR H . 47 . HN 1 1
390 1 2 1 1 47 THR MG . 47 . HG2# 1 1
391 1 1 1 1 47 THR H . 47 . HN 1 1
391 1 2 1 1 48 SER H . 48 . HN 1 1
392 1 1 1 1 47 THR HA . 47 . HA 1 1
392 1 2 1 1 47 THR HB . 47 . HB 1 1
393 1 1 1 1 47 THR HA . 47 . HA 1 1
393 1 2 1 1 47 THR HG1 . 47 . HG# 1 1
393 1 2 1 1 47 THR MG . 47 . HG# 1 1
394 1 1 1 1 47 THR HB . 47 . HB 1 1
394 1 2 1 1 48 SER H . 48 . HN 1 1
395 1 1 1 1 48 SER H . 48 . HN 1 1
395 1 2 1 1 49 ILE H . 49 . HN 1 1
396 1 1 1 1 48 SER HA . 48 . HA 1 1
396 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
397 1 1 1 1 48 SER HA . 48 . HA 1 1
397 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
398 1 1 1 1 48 SER HA . 48 . HA 1 1
398 1 2 1 1 49 ILE H . 49 . HN 1 1
399 1 1 1 1 48 SER HA . 48 . HA 1 1
399 1 2 1 1 49 ILE MD . 49 . HD# 1 1
400 1 1 1 1 48 SER HA . 48 . HA 1 1
400 1 2 1 1 49 ILE QG . 49 . HG# 1 1
400 1 2 1 1 49 ILE MG . 49 . HG# 1 1
401 1 1 1 1 49 ILE H . 49 . HN 1 1
401 1 2 1 1 49 ILE HA . 49 . HA 1 1
402 1 1 1 1 49 ILE H . 49 . HN 1 1
402 1 2 1 1 49 ILE HB . 49 . HB 1 1
403 1 1 1 1 49 ILE H . 49 . HN 1 1
403 1 2 1 1 49 ILE MD . 49 . HD# 1 1
404 1 1 1 1 49 ILE H . 49 . HN 1 1
404 1 2 1 1 49 ILE QG . 49 . HG# 1 1
404 1 2 1 1 49 ILE MG . 49 . HG# 1 1
405 1 1 1 1 49 ILE HA . 49 . HA 1 1
405 1 2 1 1 49 ILE HB . 49 . HB 1 1
406 1 1 1 1 49 ILE HA . 49 . HA 1 1
406 1 2 1 1 49 ILE MD . 49 . HD# 1 1
407 1 1 1 1 49 ILE HA . 49 . HA 1 1
407 1 2 1 1 49 ILE QG . 49 . HG# 1 1
407 1 2 1 1 49 ILE MG . 49 . HG# 1 1
408 1 1 1 1 49 ILE HA . 49 . HA 1 1
408 1 2 1 1 50 CYS H . 50 . HN 1 1
409 1 1 1 1 49 ILE HB . 49 . HB 1 1
409 1 2 1 1 49 ILE MD . 49 . HD# 1 1
410 1 1 1 1 50 CYS HA . 50 . HA 1 1
410 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
411 1 1 1 1 50 CYS HA . 50 . HA 1 1
411 1 2 1 1 51 SER H . 51 . HN 1 1
412 1 1 1 1 50 CYS QB . 50 . HB# 1 1
412 1 2 1 1 51 SER H . 51 . HN 1 1
413 1 1 1 1 51 SER H . 51 . HN 1 1
413 1 2 1 1 51 SER HA . 51 . HA 1 1
414 1 1 1 1 51 SER H . 51 . HN 1 1
414 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
415 1 1 1 1 51 SER H . 51 . HN 1 1
415 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
416 1 1 1 1 51 SER H . 51 . HN 1 1
416 1 2 1 1 54 GLN H . 54 . HN 1 1
417 1 1 1 1 51 SER H . 51 . HN 1 1
417 1 2 1 1 54 GLN QB . 54 . HB# 1 1
418 1 1 1 1 51 SER H . 51 . HN 1 1
418 1 2 1 1 54 GLN QG . 54 . HG# 1 1
419 1 1 1 1 51 SER HA . 51 . HA 1 1
419 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
420 1 1 1 1 51 SER HA . 51 . HA 1 1
420 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
421 1 1 1 1 51 SER HA . 51 . HA 1 1
421 1 2 1 1 52 LEU H . 52 . HN 1 1
422 1 1 1 1 51 SER HA . 51 . HA 1 1
422 1 2 1 1 53 TYR H . 53 . HN 1 1
423 1 1 1 1 51 SER HA . 51 . HA 1 1
423 1 2 1 1 55 LEU QD . 55 . HD# 1 1
424 1 1 1 1 51 SER HB2 . 51 . HB2 1 1
424 1 2 1 1 53 TYR H . 53 . HN 1 1
425 1 1 1 1 51 SER HB3 . 51 . HB1 1 1
425 1 2 1 1 52 LEU H . 52 . HN 1 1
426 1 1 1 1 51 SER HB3 . 51 . HB1 1 1
426 1 2 1 1 53 TYR H . 53 . HN 1 1
427 1 1 1 1 52 LEU H . 52 . HN 1 1
427 1 2 1 1 52 LEU HA . 52 . HA 1 1
428 1 1 1 1 52 LEU H . 52 . HN 1 1
428 1 2 1 1 52 LEU QB . 52 . HB# 1 1
429 1 1 1 1 52 LEU H . 52 . HN 1 1
429 1 2 1 1 53 TYR H . 53 . HN 1 1
430 1 1 1 1 52 LEU HA . 52 . HA 1 1
430 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
431 1 1 1 1 52 LEU HA . 52 . HA 1 1
431 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
432 1 1 1 1 52 LEU HA . 52 . HA 1 1
432 1 2 1 1 53 TYR H . 53 . HN 1 1
433 1 1 1 1 52 LEU HA . 52 . HA 1 1
433 1 2 1 1 55 LEU H . 55 . HN 1 1
434 1 1 1 1 52 LEU HA . 52 . HA 1 1
434 1 2 1 1 55 LEU QB . 55 . HB# 1 1
435 1 1 1 1 52 LEU HA . 52 . HA 1 1
435 1 2 1 1 55 LEU HG . 55 . HG# 1 1
436 1 1 1 1 52 LEU QB . 52 . HB# 1 1
436 1 2 1 1 52 LEU QD . 52 . HD# 1 1
437 1 1 1 1 52 LEU QB . 52 . HB# 1 1
437 1 2 1 1 53 TYR H . 53 . HN 1 1
438 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
438 1 2 1 1 53 TYR QB . 53 . HB# 1 1
439 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
439 1 2 1 1 53 TYR QB . 53 . HB# 1 1
440 1 1 1 1 52 LEU HG . 52 . HG 1 1
440 1 2 1 1 53 TYR HA . 53 . HA 1 1
441 1 1 1 1 53 TYR H . 53 . HN 1 1
441 1 2 1 1 53 TYR HA . 53 . HA 1 1
442 1 1 1 1 53 TYR H . 53 . HN 1 1
442 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
443 1 1 1 1 53 TYR H . 53 . HN 1 1
443 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
444 1 1 1 1 53 TYR H . 53 . HN 1 1
444 1 2 1 1 53 TYR QE . 53 . HE# 1 1
445 1 1 1 1 53 TYR HA . 53 . HA 1 1
445 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
446 1 1 1 1 53 TYR HA . 53 . HA 1 1
446 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
447 1 1 1 1 53 TYR HA . 53 . HA 1 1
447 1 2 1 1 53 TYR QD . 53 . HD# 1 1
448 1 1 1 1 53 TYR HA . 53 . HA 1 1
448 1 2 1 1 54 GLN H . 54 . HN 1 1
449 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
449 1 2 1 1 53 TYR QD . 53 . HD# 1 1
450 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
450 1 2 1 1 54 GLN H . 54 . HN 1 1
451 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
451 1 2 1 1 53 TYR QD . 53 . HD# 1 1
452 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
452 1 2 1 1 54 GLN H . 54 . HN 1 1
453 1 1 1 1 53 TYR QD . 53 . HD# 1 1
453 1 2 1 1 54 GLN HA . 54 . HA 1 1
454 1 1 1 1 53 TYR QD . 53 . HD# 1 1
454 1 2 1 1 54 GLN QB . 54 . HB# 1 1
455 1 1 1 1 54 GLN H . 54 . HN 1 1
455 1 2 1 1 54 GLN HA . 54 . HA 1 1
456 1 1 1 1 54 GLN H . 54 . HN 1 1
456 1 2 1 1 54 GLN QB . 54 . HB# 1 1
457 1 1 1 1 54 GLN H . 54 . HN 1 1
457 1 2 1 1 54 GLN QG . 54 . HG# 1 1
458 1 1 1 1 54 GLN H . 54 . HN 1 1
458 1 2 1 1 55 LEU H . 55 . HN 1 1
459 1 1 1 1 54 GLN HA . 54 . HA 1 1
459 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
460 1 1 1 1 54 GLN HA . 54 . HA 1 1
460 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
461 1 1 1 1 54 GLN HA . 54 . HA 1 1
461 1 2 1 1 54 GLN QG . 54 . HG# 1 1
462 1 1 1 1 54 GLN HA . 54 . HA 1 1
462 1 2 1 1 55 LEU H . 55 . HN 1 1
463 1 1 1 1 54 GLN HA . 54 . HA 1 1
463 1 2 1 1 57 ASN H . 57 . HN 1 1
464 1 1 1 1 54 GLN HA . 54 . HA 1 1
464 1 2 1 1 57 ASN QB . 57 . HB# 1 1
465 1 1 1 1 54 GLN QB . 54 . HB# 1 1
465 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
466 1 1 1 1 54 GLN QB . 54 . HB# 1 1
466 1 2 1 1 55 LEU H . 55 . HN 1 1
467 1 1 1 1 54 GLN QB . 54 . HB# 1 1
467 1 2 1 1 56 GLU H . 56 . HN 1 1
468 1 1 1 1 54 GLN QG . 54 . HG# 1 1
468 1 2 1 1 55 LEU H . 55 . HN 1 1
469 1 1 1 1 54 GLN QG . 54 . HG# 1 1
469 1 2 1 1 56 GLU H . 56 . HN 1 1
470 1 1 1 1 54 GLN QG . 54 . HG# 1 1
470 1 2 1 1 57 ASN H . 57 . HN 1 1
471 1 1 1 1 55 LEU H . 55 . HN 1 1
471 1 2 1 1 55 LEU HA . 55 . HA 1 1
472 1 1 1 1 55 LEU H . 55 . HN 1 1
472 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
473 1 1 1 1 55 LEU H . 55 . HN 1 1
473 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
474 1 1 1 1 55 LEU H . 55 . HN 1 1
474 1 2 1 1 55 LEU QD . 55 . HD# 1 1
475 1 1 1 1 55 LEU H . 55 . HN 1 1
475 1 2 1 1 55 LEU HG . 55 . HG 1 1
476 1 1 1 1 55 LEU HA . 55 . HA 1 1
476 1 2 1 1 55 LEU QD . 55 . HD# 1 1
477 1 1 1 1 55 LEU HA . 55 . HA 1 1
477 1 2 1 1 55 LEU HG . 55 . HG 1 1
478 1 1 1 1 55 LEU HA . 55 . HA 1 1
478 1 2 1 1 56 GLU H . 56 . HN 1 1
479 1 1 1 1 55 LEU HA . 55 . HA 1 1
479 1 2 1 1 57 ASN H . 57 . HN 1 1
480 1 1 1 1 55 LEU HA . 55 . HA 1 1
480 1 2 1 1 58 TYR H . 58 . HN 1 1
481 1 1 1 1 55 LEU HA . 55 . HA 1 1
481 1 2 1 1 58 TYR QE . 58 . HE# 1 1
482 1 1 1 1 55 LEU QB . 55 . HB# 1 1
482 1 2 1 1 55 LEU QD . 55 . HD# 1 1
483 1 1 1 1 55 LEU QB . 55 . HB# 1 1
483 1 2 1 1 56 GLU H . 56 . HN 1 1
484 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
484 1 2 1 1 58 TYR QE . 58 . HE# 1 1
485 1 1 1 1 55 LEU QD . 55 . HD# 1 1
485 1 2 1 1 56 GLU H . 56 . HN 1 1
486 1 1 1 1 55 LEU QD . 55 . HD# 1 1
486 1 2 1 1 56 GLU QB . 56 . HB# 1 1
487 1 1 1 1 55 LEU QD . 55 . HD# 1 1
487 1 2 1 1 58 TYR QE . 58 . HE# 1 1
488 1 1 1 1 56 GLU H . 56 . HN 1 1
488 1 2 1 1 56 GLU QB . 56 . HB# 1 1
489 1 1 1 1 56 GLU H . 56 . HN 1 1
489 1 2 1 1 56 GLU QG . 56 . HG# 1 1
490 1 1 1 1 56 GLU H . 56 . HN 1 1
490 1 2 1 1 57 ASN H . 57 . HN 1 1
491 1 1 1 1 56 GLU HA . 56 . HA 1 1
491 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
492 1 1 1 1 56 GLU HA . 56 . HA 1 1
492 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
493 1 1 1 1 56 GLU HA . 56 . HA 1 1
493 1 2 1 1 56 GLU QG . 56 . HG# 1 1
494 1 1 1 1 56 GLU QB . 56 . HB# 1 1
494 1 2 1 1 57 ASN H . 57 . HN 1 1
495 1 1 1 1 57 ASN H . 57 . HN 1 1
495 1 2 1 1 57 ASN HA . 57 . HA 1 1
496 1 1 1 1 57 ASN H . 57 . HN 1 1
496 1 2 1 1 57 ASN QB . 57 . HB# 1 1
497 1 1 1 1 57 ASN H . 57 . HN 1 1
497 1 2 1 1 57 ASN QD . 57 . HD# 1 1
498 1 1 1 1 58 TYR H . 58 . HN 1 1
498 1 2 1 1 58 TYR HA . 58 . HA 1 1
499 1 1 1 1 58 TYR H . 58 . HN 1 1
499 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
500 1 1 1 1 58 TYR H . 58 . HN 1 1
500 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
501 1 1 1 1 58 TYR H . 58 . HN 1 1
501 1 2 1 1 59 CYS H . 59 . HN 1 1
502 1 1 1 1 58 TYR HA . 58 . HA 1 1
502 1 2 1 1 58 TYR QD . 58 . HD# 1 1
503 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
503 1 2 1 1 60 ASN H . 60 . HN 1 1
504 1 1 1 1 59 CYS H . 59 . HN 1 1
504 1 2 1 1 59 CYS HA . 59 . HA 1 1
505 1 1 1 1 59 CYS H . 59 . HN 1 1
505 1 2 1 1 59 CYS QB . 59 . HB# 1 1
506 1 1 1 1 59 CYS HA . 59 . HA 1 1
506 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
507 1 1 1 1 59 CYS HA . 59 . HA 1 1
507 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
508 1 1 1 1 60 ASN H . 60 . HN 1 1
508 1 2 1 1 60 ASN HA . 60 . HA 1 1
509 1 1 1 1 60 ASN H . 60 . HN 1 1
509 1 2 1 1 60 ASN QB . 60 . HB# 1 1
510 1 1 1 1 60 ASN HA . 60 . HA 1 1
510 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 7.2 1 1
2 1 . . . . . 2.4 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 7.2 1 1
4 1 . . . . . 2.4 1.8 2.7 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 6.8 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 2.4 1.8 2.7 1 1
9 1 . . . . . 2.4 1.8 6.0 1 1
10 1 . . . . . 2.4 1.8 2.7 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 6.8 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 2.4 1.8 3.7 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 2.4 1.8 2.7 1 1
17 1 . . . . . 3.0 1.8 4.5 1 1
18 1 . . . . . 4.0 1.8 7.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 2.4 1.8 2.7 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 9.3 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 8.3 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.5 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 2.4 1.8 2.7 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 2.4 1.8 4.2 1 1
52 1 . . . . . 3.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 6.8 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 6.8 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 7.8 1 1
62 1 . . . . . 3.0 1.8 6.8 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 4.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 2.4 1.8 3.7 1 1
70 1 . . . . . 2.4 1.8 3.7 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 2.4 1.8 3.7 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 2.4 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 4.5 1 1
80 1 . . . . . 2.4 1.8 2.7 1 1
81 1 . . . . . 2.4 1.8 3.7 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 4.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 6.8 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 2.4 1.8 7.5 1 1
97 1 . . . . . 4.0 1.8 8.3 1 1
98 1 . . . . . 4.0 1.8 8.3 1 1
99 1 . . . . . 3.0 1.8 6.8 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 2.4 1.8 6.0 1 1
103 1 . . . . . 2.4 1.8 2.7 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 2.4 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 3.0 1.8 6.8 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 7.2 1 1
112 1 . . . . . 2.4 1.8 2.7 1 1
113 1 . . . . . 4.0 1.8 10.5 1 1
114 1 . . . . . 4.0 1.8 10.5 1 1
115 1 . . . . . 2.4 1.8 2.7 1 1
116 1 . . . . . 2.4 1.8 3.7 1 1
117 1 . . . . . 3.0 1.8 4.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 8.3 1 1
120 1 . . . . . 2.4 1.8 3.7 1 1
121 1 . . . . . 3.0 1.8 4.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 2.4 1.8 3.7 1 1
124 1 . . . . . 3.0 1.8 5.7 1 1
125 1 . . . . . 3.0 1.8 4.5 1 1
126 1 . . . . . 2.4 1.8 2.7 1 1
127 1 . . . . . 2.4 1.8 4.2 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 2.4 1.8 4.2 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 2.4 1.8 4.2 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 2.4 1.8 3.7 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 2.4 1.8 3.7 1 1
138 1 . . . . . 2.4 1.8 4.2 1 1
139 1 . . . . . 3.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 4.5 1 1
144 1 . . . . . 4.0 1.8 8.2 1 1
145 1 . . . . . 4.0 1.8 8.3 1 1
146 1 . . . . . 3.0 1.8 9.0 1 1
147 1 . . . . . 4.0 1.8 10.5 1 1
148 1 . . . . . 4.0 1.8 9.3 1 1
149 1 . . . . . 4.0 1.8 10.5 1 1
150 1 . . . . . 4.0 1.8 10.5 1 1
151 1 . . . . . 4.0 1.8 9.3 1 1
152 1 . . . . . 3.0 1.8 6.8 1 1
153 1 . . . . . 4.0 1.8 7.2 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 2.4 1.8 3.7 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 6.5 1 1
158 1 . . . . . 2.4 1.8 3.7 1 1
159 1 . . . . . 3.0 1.8 5.7 1 1
160 1 . . . . . 4.0 1.8 7.2 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 7.2 1 1
163 1 . . . . . 4.0 1.8 7.2 1 1
164 1 . . . . . 2.4 1.8 5.9 1 1
165 1 . . . . . 3.0 1.8 4.5 1 1
166 1 . . . . . 4.0 1.8 8.2 1 1
167 1 . . . . . 3.0 1.8 9.0 1 1
168 1 . . . . . 4.0 1.8 7.2 1 1
169 1 . . . . . 3.0 1.8 9.0 1 1
170 1 . . . . . 4.0 1.8 7.2 1 1
171 1 . . . . . 2.4 1.8 2.7 1 1
172 1 . . . . . 2.4 1.8 2.7 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 8.3 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 2.4 1.8 2.7 1 1
178 1 . . . . . 2.4 1.8 2.7 1 1
179 1 . . . . . 2.4 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 6.8 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 3.0 1.8 6.8 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 2.4 1.8 4.2 1 1
189 1 . . . . . 3.0 1.8 5.0 1 1
190 1 . . . . . 2.4 1.8 2.7 1 1
191 1 . . . . . 2.4 1.8 2.7 1 1
192 1 . . . . . 2.4 1.8 4.2 1 1
193 1 . . . . . 3.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 2.4 1.8 4.2 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.0 1.8 10.1 1 1
198 1 . . . . . 4.0 1.8 6.5 1 1
199 1 . . . . . 4.0 1.8 7.5 1 1
200 1 . . . . . 4.0 1.8 6.5 1 1
201 1 . . . . . 3.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 2.4 1.8 2.7 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 2.4 1.8 2.7 1 1
207 1 . . . . . 2.4 1.8 2.7 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 7.2 1 1
210 1 . . . . . 2.4 1.8 2.7 1 1
211 1 . . . . . 2.4 1.8 3.7 1 1
212 1 . . . . . 3.0 1.8 5.5 1 1
213 1 . . . . . 2.4 1.8 2.7 1 1
214 1 . . . . . 3.0 1.8 4.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 2.4 1.8 3.7 1 1
217 1 . . . . . 2.4 1.8 2.7 1 1
218 1 . . . . . 2.4 1.8 3.7 1 1
219 1 . . . . . 3.0 1.8 4.5 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 2.4 1.8 3.7 1 1
222 1 . . . . . 3.0 1.8 4.5 1 1
223 1 . . . . . 2.4 1.8 3.7 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 2.4 1.8 4.7 1 1
226 1 . . . . . 4.0 1.8 8.2 1 1
227 1 . . . . . 3.0 1.8 4.5 1 1
228 1 . . . . . 4.0 1.8 8.2 1 1
229 1 . . . . . 4.0 1.8 8.2 1 1
230 1 . . . . . 4.0 1.8 7.2 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 3.0 1.8 5.7 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 3.0 1.8 5.7 1 1
235 1 . . . . . 2.4 1.8 4.9 1 1
236 1 . . . . . 4.0 1.8 7.2 1 1
237 1 . . . . . 4.0 1.8 8.2 1 1
238 1 . . . . . 2.4 1.8 2.7 1 1
239 1 . . . . . 2.4 1.8 3.7 1 1
240 1 . . . . . 4.0 1.8 7.2 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.4 1.8 3.7 1 1
243 1 . . . . . 3.0 1.8 5.7 1 1
244 1 . . . . . 4.0 1.8 7.2 1 1
245 1 . . . . . 4.0 1.8 7.2 1 1
246 1 . . . . . 2.4 1.8 5.9 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 2.4 1.8 2.7 1 1
249 1 . . . . . 3.0 1.8 4.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 2.4 1.8 4.9 1 1
252 1 . . . . . 4.0 1.8 7.2 1 1
253 1 . . . . . 2.4 1.8 5.9 1 1
254 1 . . . . . 4.0 1.8 8.2 1 1
255 1 . . . . . 4.0 1.8 7.5 1 1
256 1 . . . . . 4.0 1.8 8.7 1 1
257 1 . . . . . 4.0 1.8 7.2 1 1
258 1 . . . . . 4.0 1.8 8.2 1 1
259 1 . . . . . 4.0 1.8 8.2 1 1
260 1 . . . . . 4.0 1.8 8.7 1 1
261 1 . . . . . 4.0 1.8 8.7 1 1
262 1 . . . . . 4.0 1.8 7.2 1 1
263 1 . . . . . 2.4 1.8 2.7 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 2.4 1.8 3.7 1 1
270 1 . . . . . 3.0 1.8 4.5 1 1
271 1 . . . . . 3.0 1.8 4.5 1 1
272 1 . . . . . 2.4 1.8 3.7 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 2.4 1.8 2.7 1 1
275 1 . . . . . 2.4 1.8 3.7 1 1
276 1 . . . . . 2.4 1.8 2.7 1 1
277 1 . . . . . 3.0 1.8 4.5 1 1
278 1 . . . . . 3.0 1.8 4.5 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 2.4 1.8 3.7 1 1
281 1 . . . . . 3.0 1.8 4.5 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 5.5 1 1
284 1 . . . . . 2.4 1.8 2.7 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 3.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 2.4 1.8 2.7 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 2.4 1.8 2.7 1 1
295 1 . . . . . 3.0 1.8 4.5 1 1
296 1 . . . . . 3.0 1.8 5.5 1 1
297 1 . . . . . 2.4 1.8 3.7 1 1
298 1 . . . . . 2.4 1.8 2.7 1 1
299 1 . . . . . 2.4 1.8 3.7 1 1
300 1 . . . . . 3.0 1.8 4.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 2.4 1.8 2.7 1 1
308 1 . . . . . 3.0 1.8 5.7 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 7.0 1 1
312 1 . . . . . 4.0 1.8 8.2 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 2.4 1.8 3.7 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 2.4 1.8 3.7 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 3.0 1.8 4.5 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 2.4 1.8 2.7 1 1
323 1 . . . . . 2.4 1.8 2.7 1 1
324 1 . . . . . 2.4 1.8 2.7 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 2.4 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 3.0 1.8 4.5 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 2.4 1.8 2.7 1 1
333 1 . . . . . 3.0 1.8 4.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 5.5 1 1
339 1 . . . . . 2.4 1.8 3.7 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 3.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 4.5 1 1
345 1 . . . . . 3.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 4.5 1 1
348 1 . . . . . 4.0 1.8 7.0 1 1
349 1 . . . . . 3.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 7.5 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 2.4 1.8 2.7 1 1
355 1 . . . . . 2.4 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 3.0 1.8 6.8 1 1
360 1 . . . . . 2.4 1.8 2.7 1 1
361 1 . . . . . 2.4 1.8 3.7 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 6.5 1 1
366 1 . . . . . 2.4 1.8 3.7 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 4.0 1.8 6.0 1 1
369 1 . . . . . 2.4 1.8 3.7 1 1
370 1 . . . . . 3.0 1.8 4.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 4.5 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 3.0 1.8 6.8 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 3.0 1.8 4.5 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 2.4 1.8 2.7 1 1
387 1 . . . . . 4.0 1.8 7.0 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 3.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 2.4 1.8 2.7 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 2.4 1.8 2.7 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 4.0 1.8 6.5 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 4.5 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 3.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 4.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 2.4 1.8 4.2 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 2.4 1.8 2.7 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 2.4 1.8 3.7 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 2.4 1.8 2.7 1 1
420 1 . . . . . 2.4 1.8 2.7 1 1
421 1 . . . . . 2.4 1.8 2.7 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 6.8 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 2.4 1.8 2.7 1 1
428 1 . . . . . 2.4 1.8 3.7 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 2.4 1.8 4.2 1 1
431 1 . . . . . 3.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 4.5 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 2.4 1.8 7.0 1 1
437 1 . . . . . 2.4 1.8 3.7 1 1
438 1 . . . . . 4.0 1.8 7.5 1 1
439 1 . . . . . 4.0 1.8 7.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 2.4 1.8 2.7 1 1
443 1 . . . . . 2.4 1.8 2.7 1 1
444 1 . . . . . 4.0 1.8 7.2 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 2.4 1.8 2.7 1 1
447 1 . . . . . 3.0 1.8 5.7 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 3.0 1.8 5.7 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 2.4 1.8 4.9 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 7.2 1 1
454 1 . . . . . 4.0 1.8 8.2 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 3.0 1.8 4.5 1 1
457 1 . . . . . 3.0 1.8 4.5 1 1
458 1 . . . . . 2.4 1.8 2.7 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 2.4 1.8 2.7 1 1
461 1 . . . . . 3.0 1.8 4.5 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 4.5 1 1
465 1 . . . . . 3.0 1.8 4.5 1 1
466 1 . . . . . 3.0 1.8 4.5 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 4.5 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 3.0 1.8 6.8 1 1
475 1 . . . . . 2.4 1.8 2.7 1 1
476 1 . . . . . 2.4 1.8 6.0 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 5.7 1 1
482 1 . . . . . 2.4 1.8 7.0 1 1
483 1 . . . . . 3.0 1.8 4.5 1 1
484 1 . . . . . 4.0 1.8 8.2 1 1
485 1 . . . . . 4.0 1.8 8.3 1 1
486 1 . . . . . 4.0 1.8 9.3 1 1
487 1 . . . . . 3.0 1.8 9.0 1 1
488 1 . . . . . 3.0 1.8 4.5 1 1
489 1 . . . . . 3.0 1.8 4.5 1 1
490 1 . . . . . 2.4 1.8 2.7 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 2.4 1.8 2.7 1 1
493 1 . . . . . 3.0 1.8 4.5 1 1
494 1 . . . . . 3.0 1.8 4.5 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 2.4 1.8 3.7 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 2.4 1.8 2.7 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 3.0 1.8 5.7 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 3.0 1.8 4.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 3.0 1.8 4.5 1 1
510 1 . . . . . 2.4 1.8 2.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C -20.315 -1.131 -6.181 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -20.308 -2.622 -5.823 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -19.377 -3.410 -6.748 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -17.129 -3.502 -5.615 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -17.465 -1.906 -7.409 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -15.809 -3.060 -5.468 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -16.145 -1.463 -7.262 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -17.957 -2.924 -6.584 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -15.317 -2.040 -6.292 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -22.334 -2.813 -5.374 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -21.612 -4.243 -5.939 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -21.972 -2.985 -7.022 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -20.011 -2.761 -4.795 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -19.429 -4.460 -6.498 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -19.688 -3.269 -7.772 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -17.509 -4.287 -4.979 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -18.104 -1.461 -8.158 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -15.170 -3.505 -4.720 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -15.766 -0.677 -7.898 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -14.299 -1.699 -6.179 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -21.659 -3.210 -6.057 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -20.516 -0.757 -7.321 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C -18.872 1.837 -4.849 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C -20.120 1.182 -5.454 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C -21.393 1.693 -4.771 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C -22.618 1.028 -5.405 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C -21.356 1.361 -3.271 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H -19.970 -0.602 -4.303 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H -20.169 1.373 -6.507 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H -21.458 2.758 -4.900 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H -22.522 -0.046 -5.334 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H -22.688 1.315 -6.443 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H -23.510 1.344 -4.884 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H -20.338 1.178 -2.965 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H -21.952 0.480 -3.080 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H -21.756 2.193 -2.709 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N -20.113 -0.280 -5.206 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O -18.222 1.274 -3.988 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 ASN C C -17.533 5.238 -4.837 1.00 . A A . 3 ASN C 1 1
1 40 1 1 3 ASN CA C -17.336 3.722 -4.750 1.00 . A A . 3 ASN CA 1 1
1 41 1 1 3 ASN CB C -16.178 3.276 -5.644 1.00 . A A . 3 ASN CB 1 1
1 42 1 1 3 ASN CG C -14.871 3.885 -5.131 1.00 . A A . 3 ASN CG 1 1
1 43 1 1 3 ASN H H -19.081 3.453 -5.987 1.00 . A A . 3 ASN H 1 1
1 44 1 1 3 ASN HA H -17.154 3.423 -3.730 1.00 . A A . 3 ASN HA 1 1
1 45 1 1 3 ASN HB2 H -16.105 2.199 -5.626 1.00 . A A . 3 ASN HB2 1 1
1 46 1 1 3 ASN HB3 H -16.355 3.609 -6.655 1.00 . A A . 3 ASN HB3 1 1
1 47 1 1 3 ASN HD21 H -14.574 2.463 -3.778 1.00 . A A . 3 ASN HD21 1 1
1 48 1 1 3 ASN HD22 H -13.385 3.673 -3.832 1.00 . A A . 3 ASN HD22 1 1
1 49 1 1 3 ASN N N -18.538 3.022 -5.294 1.00 . A A . 3 ASN N 1 1
1 50 1 1 3 ASN ND2 N -14.223 3.291 -4.167 1.00 . A A . 3 ASN ND2 1 1
1 51 1 1 3 ASN O O -17.103 5.881 -5.776 1.00 . A A . 3 ASN O 1 1
1 52 1 1 3 ASN OD1 O -14.435 4.912 -5.614 1.00 . A A . 3 ASN OD1 1 1
1 53 1 1 4 GLN C C -17.214 8.006 -3.290 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C -18.435 7.277 -3.852 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C -19.628 7.482 -2.917 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C -22.032 6.918 -2.484 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C -20.844 6.704 -3.432 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H -18.523 5.254 -3.117 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H -18.671 7.631 -4.843 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H -19.370 7.135 -1.928 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H -19.871 8.534 -2.874 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H -23.120 5.469 -3.295 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H -23.852 6.289 -2.002 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H -21.104 7.056 -4.420 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H -20.606 5.651 -3.476 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N -18.188 5.804 -3.857 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N -23.089 6.163 -2.604 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O -16.322 7.395 -2.731 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O -21.994 7.772 -1.618 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 HIS C C -16.128 10.120 -1.340 1.00 . A A . 5 HIS C 1 1
1 71 1 1 5 HIS CA C -16.029 10.081 -2.865 1.00 . A A . 5 HIS CA 1 1
1 72 1 1 5 HIS CB C -16.169 11.492 -3.443 1.00 . A A . 5 HIS CB 1 1
1 73 1 1 5 HIS CD2 C -14.634 10.741 -5.437 1.00 . A A . 5 HIS CD2 1 1
1 74 1 1 5 HIS CE1 C -15.180 12.283 -6.857 1.00 . A A . 5 HIS CE1 1 1
1 75 1 1 5 HIS CG C -15.562 11.539 -4.818 1.00 . A A . 5 HIS CG 1 1
1 76 1 1 5 HIS H H -17.922 9.773 -3.854 1.00 . A A . 5 HIS H 1 1
1 77 1 1 5 HIS HA H -15.093 9.643 -3.175 1.00 . A A . 5 HIS HA 1 1
1 78 1 1 5 HIS HB2 H -17.216 11.753 -3.503 1.00 . A A . 5 HIS HB2 1 1
1 79 1 1 5 HIS HB3 H -15.659 12.195 -2.802 1.00 . A A . 5 HIS HB3 1 1
1 80 1 1 5 HIS HD1 H -16.537 13.247 -5.607 1.00 . A A . 5 HIS HD1 1 1
1 81 1 1 5 HIS HD2 H -14.159 9.881 -4.991 1.00 . A A . 5 HIS HD2 1 1
1 82 1 1 5 HIS HE1 H -15.232 12.890 -7.749 1.00 . A A . 5 HIS HE1 1 1
1 83 1 1 5 HIS N N -17.181 9.306 -3.415 1.00 . A A . 5 HIS N 1 1
1 84 1 1 5 HIS ND1 N -15.897 12.517 -5.742 1.00 . A A . 5 HIS ND1 1 1
1 85 1 1 5 HIS NE2 N -14.394 11.212 -6.725 1.00 . A A . 5 HIS NE2 1 1
1 86 1 1 5 HIS O O -17.194 10.318 -0.787 1.00 . A A . 5 HIS O 1 1
1 87 1 1 6 LEU C C -15.240 11.380 1.328 1.00 . A A . 6 LEU C 1 1
1 88 1 1 6 LEU CA C -15.059 9.945 0.832 1.00 . A A . 6 LEU CA 1 1
1 89 1 1 6 LEU CB C -13.706 9.381 1.268 1.00 . A A . 6 LEU CB 1 1
1 90 1 1 6 LEU CD1 C -12.232 7.377 1.034 1.00 . A A . 6 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C -14.491 7.152 2.074 1.00 . A A . 6 LEU CD2 1 1
1 92 1 1 6 LEU CG C -13.677 7.877 0.999 1.00 . A A . 6 LEU CG 1 1
1 93 1 1 6 LEU H H -14.188 9.763 -1.126 1.00 . A A . 6 LEU H 1 1
1 94 1 1 6 LEU HA H -15.853 9.317 1.192 1.00 . A A . 6 LEU HA 1 1
1 95 1 1 6 LEU HB2 H -12.917 9.865 0.711 1.00 . A A . 6 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H -13.564 9.559 2.324 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H -11.668 7.853 0.246 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H -12.218 6.306 0.891 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H -11.791 7.618 1.989 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H -15.380 7.722 2.298 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H -13.894 7.049 2.968 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H -14.772 6.173 1.714 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 6 LEU HG H -14.104 7.678 0.028 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 6 LEU N N -15.029 9.926 -0.658 1.00 . A A . 6 LEU N 1 1
1 105 1 1 6 LEU O O -14.284 12.096 1.556 1.00 . A A . 6 LEU O 1 1
1 106 1 1 7 CYS C C -18.052 13.242 2.734 1.00 . A A . 7 CYS C 1 1
1 107 1 1 7 CYS CA C -16.737 13.193 1.954 1.00 . A A . 7 CYS CA 1 1
1 108 1 1 7 CYS CB C -16.860 14.024 0.678 1.00 . A A . 7 CYS CB 1 1
1 109 1 1 7 CYS H H -17.216 11.205 1.280 1.00 . A A . 7 CYS H 1 1
1 110 1 1 7 CYS HA H -15.921 13.556 2.557 1.00 . A A . 7 CYS HA 1 1
1 111 1 1 7 CYS HB2 H -17.191 13.391 -0.132 1.00 . A A . 7 CYS HB2 1 1
1 112 1 1 7 CYS HB3 H -17.582 14.812 0.834 1.00 . A A . 7 CYS HB3 1 1
1 113 1 1 7 CYS N N -16.467 11.803 1.483 1.00 . A A . 7 CYS N 1 1
1 114 1 1 7 CYS O O -18.757 12.258 2.848 1.00 . A A . 7 CYS O 1 1
1 115 1 1 7 CYS SG S -15.259 14.751 0.255 1.00 . A A . 7 CYS SG 1 1
1 116 1 1 8 GLY C C -19.816 13.570 5.089 1.00 . A A . 8 GLY C 1 1
1 117 1 1 8 GLY CA C -19.714 14.571 3.928 1.00 . A A . 8 GLY CA 1 1
1 118 1 1 8 GLY H H -17.849 15.189 3.045 1.00 . A A . 8 GLY H 1 1
1 119 1 1 8 GLY HA2 H -19.761 15.573 4.331 1.00 . A A . 8 GLY HA2 1 1
1 120 1 1 8 GLY HA3 H -20.531 14.420 3.241 1.00 . A A . 8 GLY HA3 1 1
1 121 1 1 8 GLY N N -18.411 14.404 3.214 1.00 . A A . 8 GLY N 1 1
1 122 1 1 8 GLY O O -18.856 13.330 5.797 1.00 . A A . 8 GLY O 1 1
1 123 1 1 9 SER C C -20.447 10.699 6.132 1.00 . A A . 9 SER C 1 1
1 124 1 1 9 SER CA C -21.156 12.026 6.421 1.00 . A A . 9 SER CA 1 1
1 125 1 1 9 SER CB C -22.666 11.806 6.517 1.00 . A A . 9 SER CB 1 1
1 126 1 1 9 SER H H -21.734 13.222 4.715 1.00 . A A . 9 SER H 1 1
1 127 1 1 9 SER HA H -20.792 12.450 7.343 1.00 . A A . 9 SER HA 1 1
1 128 1 1 9 SER HB2 H -23.040 11.447 5.572 1.00 . A A . 9 SER HB2 1 1
1 129 1 1 9 SER HB3 H -22.874 11.073 7.285 1.00 . A A . 9 SER HB3 1 1
1 130 1 1 9 SER HG H -23.129 13.653 6.117 1.00 . A A . 9 SER HG 1 1
1 131 1 1 9 SER N N -20.975 13.000 5.295 1.00 . A A . 9 SER N 1 1
1 132 1 1 9 SER O O -20.005 10.014 7.036 1.00 . A A . 9 SER O 1 1
1 133 1 1 9 SER OG O -23.302 13.037 6.833 1.00 . A A . 9 SER OG 1 1
1 134 1 1 10 HIS C C -18.211 9.038 4.919 1.00 . A A . 10 HIS C 1 1
1 135 1 1 10 HIS CA C -19.696 9.028 4.530 1.00 . A A . 10 HIS CA 1 1
1 136 1 1 10 HIS CB C -19.857 8.894 3.015 1.00 . A A . 10 HIS CB 1 1
1 137 1 1 10 HIS CD2 C -18.419 7.071 1.783 1.00 . A A . 10 HIS CD2 1 1
1 138 1 1 10 HIS CE1 C -19.495 5.316 2.459 1.00 . A A . 10 HIS CE1 1 1
1 139 1 1 10 HIS CG C -19.439 7.514 2.588 1.00 . A A . 10 HIS CG 1 1
1 140 1 1 10 HIS H H -20.732 10.891 4.179 1.00 . A A . 10 HIS H 1 1
1 141 1 1 10 HIS HA H -20.200 8.211 5.021 1.00 . A A . 10 HIS HA 1 1
1 142 1 1 10 HIS HB2 H -20.891 9.055 2.748 1.00 . A A . 10 HIS HB2 1 1
1 143 1 1 10 HIS HB3 H -19.238 9.627 2.519 1.00 . A A . 10 HIS HB3 1 1
1 144 1 1 10 HIS HD1 H -20.895 6.352 3.596 1.00 . A A . 10 HIS HD1 1 1
1 145 1 1 10 HIS HD2 H -17.699 7.704 1.287 1.00 . A A . 10 HIS HD2 1 1
1 146 1 1 10 HIS HE1 H -19.801 4.291 2.612 1.00 . A A . 10 HIS HE1 1 1
1 147 1 1 10 HIS N N -20.355 10.324 4.885 1.00 . A A . 10 HIS N 1 1
1 148 1 1 10 HIS ND1 N -20.112 6.378 3.008 1.00 . A A . 10 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N -18.456 5.682 1.703 1.00 . A A . 10 HIS NE2 1 1
1 150 1 1 10 HIS O O -17.666 8.028 5.325 1.00 . A A . 10 HIS O 1 1
1 151 1 1 11 LEU C C -15.870 9.868 6.612 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C -16.094 10.229 5.137 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C -15.687 11.682 4.867 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C -13.306 11.005 4.445 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C -13.858 13.378 5.015 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C -14.224 11.913 5.268 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H -18.014 10.958 4.447 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H -15.528 9.566 4.498 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H -15.803 11.890 3.817 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H -16.322 12.343 5.436 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -13.402 11.247 3.399 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -13.584 9.974 4.602 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -12.282 11.152 4.755 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -14.494 13.780 4.239 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -12.826 13.443 4.703 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -13.996 13.945 5.923 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H -14.102 11.688 6.317 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N -17.553 10.162 4.787 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O -15.036 9.040 6.929 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 VAL C C -16.716 8.671 9.181 1.00 . A A . 12 VAL C 1 1
1 171 1 1 12 VAL CA C -16.429 10.155 8.968 1.00 . A A . 12 VAL CA 1 1
1 172 1 1 12 VAL CB C -17.461 11.028 9.696 1.00 . A A . 12 VAL CB 1 1
1 173 1 1 12 VAL CG1 C -17.497 10.683 11.191 1.00 . A A . 12 VAL CG1 1 1
1 174 1 1 12 VAL CG2 C -17.085 12.500 9.525 1.00 . A A . 12 VAL CG2 1 1
1 175 1 1 12 VAL H H -17.273 11.136 7.232 1.00 . A A . 12 VAL H 1 1
1 176 1 1 12 VAL HA H -15.428 10.398 9.299 1.00 . A A . 12 VAL HA 1 1
1 177 1 1 12 VAL HB H -18.437 10.856 9.267 1.00 . A A . 12 VAL HB 1 1
1 178 1 1 12 VAL HG11 H -17.990 11.478 11.731 1.00 . A A . 12 VAL HG11 1 1
1 179 1 1 12 VAL HG12 H -16.489 10.568 11.560 1.00 . A A . 12 VAL HG12 1 1
1 180 1 1 12 VAL HG13 H -18.041 9.761 11.334 1.00 . A A . 12 VAL HG13 1 1
1 181 1 1 12 VAL HG21 H -17.562 13.086 10.296 1.00 . A A . 12 VAL HG21 1 1
1 182 1 1 12 VAL HG22 H -17.413 12.844 8.555 1.00 . A A . 12 VAL HG22 1 1
1 183 1 1 12 VAL HG23 H -16.013 12.609 9.601 1.00 . A A . 12 VAL HG23 1 1
1 184 1 1 12 VAL N N -16.605 10.476 7.512 1.00 . A A . 12 VAL N 1 1
1 185 1 1 12 VAL O O -15.971 7.973 9.835 1.00 . A A . 12 VAL O 1 1
1 186 1 1 13 GLU C C -16.970 5.896 8.181 1.00 . A A . 13 GLU C 1 1
1 187 1 1 13 GLU CA C -18.116 6.738 8.745 1.00 . A A . 13 GLU CA 1 1
1 188 1 1 13 GLU CB C -19.387 6.534 7.917 1.00 . A A . 13 GLU CB 1 1
1 189 1 1 13 GLU CD C -21.833 7.109 7.737 1.00 . A A . 13 GLU CD 1 1
1 190 1 1 13 GLU CG C -20.548 7.303 8.558 1.00 . A A . 13 GLU CG 1 1
1 191 1 1 13 GLU H H -18.350 8.769 8.066 1.00 . A A . 13 GLU H 1 1
1 192 1 1 13 GLU HA H -18.299 6.495 9.775 1.00 . A A . 13 GLU HA 1 1
1 193 1 1 13 GLU HB2 H -19.223 6.898 6.912 1.00 . A A . 13 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H -19.629 5.483 7.885 1.00 . A A . 13 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H -20.705 6.939 9.562 1.00 . A A . 13 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H -20.304 8.355 8.593 1.00 . A A . 13 GLU HG3 1 1
1 197 1 1 13 GLU N N -17.780 8.184 8.603 1.00 . A A . 13 GLU N 1 1
1 198 1 1 13 GLU O O -16.598 4.878 8.732 1.00 . A A . 13 GLU O 1 1
1 199 1 1 13 GLU OE1 O -21.757 6.541 6.657 1.00 . A A . 13 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O -22.874 7.542 8.202 1.00 . A A . 13 GLU OE2 1 1
1 201 1 1 14 ALA C C -14.048 5.596 7.378 1.00 . A A . 14 ALA C 1 1
1 202 1 1 14 ALA CA C -15.281 5.582 6.462 1.00 . A A . 14 ALA CA 1 1
1 203 1 1 14 ALA CB C -14.983 6.314 5.150 1.00 . A A . 14 ALA CB 1 1
1 204 1 1 14 ALA H H -16.732 7.154 6.669 1.00 . A A . 14 ALA H 1 1
1 205 1 1 14 ALA HA H -15.582 4.571 6.253 1.00 . A A . 14 ALA HA 1 1
1 206 1 1 14 ALA HB1 H -14.383 5.681 4.512 1.00 . A A . 14 ALA HB1 1 1
1 207 1 1 14 ALA HB2 H -14.444 7.226 5.360 1.00 . A A . 14 ALA HB2 1 1
1 208 1 1 14 ALA HB3 H -15.911 6.551 4.651 1.00 . A A . 14 ALA HB3 1 1
1 209 1 1 14 ALA N N -16.409 6.330 7.082 1.00 . A A . 14 ALA N 1 1
1 210 1 1 14 ALA O O -13.355 4.606 7.503 1.00 . A A . 14 ALA O 1 1
1 211 1 1 15 LEU C C -12.651 5.771 10.044 1.00 . A A . 15 LEU C 1 1
1 212 1 1 15 LEU CA C -12.562 6.786 8.903 1.00 . A A . 15 LEU CA 1 1
1 213 1 1 15 LEU CB C -12.554 8.210 9.463 1.00 . A A . 15 LEU CB 1 1
1 214 1 1 15 LEU CD1 C -12.427 10.625 8.832 1.00 . A A . 15 LEU CD1 1 1
1 215 1 1 15 LEU CD2 C -10.721 9.013 7.978 1.00 . A A . 15 LEU CD2 1 1
1 216 1 1 15 LEU CG C -12.195 9.192 8.348 1.00 . A A . 15 LEU CG 1 1
1 217 1 1 15 LEU H H -14.333 7.503 7.884 1.00 . A A . 15 LEU H 1 1
1 218 1 1 15 LEU HA H -11.663 6.620 8.330 1.00 . A A . 15 LEU HA 1 1
1 219 1 1 15 LEU HB2 H -13.533 8.449 9.853 1.00 . A A . 15 LEU HB2 1 1
1 220 1 1 15 LEU HB3 H -11.823 8.284 10.254 1.00 . A A . 15 LEU HB3 1 1
1 221 1 1 15 LEU HD11 H -13.387 10.690 9.321 1.00 . A A . 15 LEU HD11 1 1
1 222 1 1 15 LEU HD12 H -12.408 11.297 7.987 1.00 . A A . 15 LEU HD12 1 1
1 223 1 1 15 LEU HD13 H -11.648 10.900 9.528 1.00 . A A . 15 LEU HD13 1 1
1 224 1 1 15 LEU HD21 H -10.638 8.312 7.160 1.00 . A A . 15 LEU HD21 1 1
1 225 1 1 15 LEU HD22 H -10.178 8.635 8.832 1.00 . A A . 15 LEU HD22 1 1
1 226 1 1 15 LEU HD23 H -10.306 9.964 7.680 1.00 . A A . 15 LEU HD23 1 1
1 227 1 1 15 LEU HG H -12.813 8.998 7.483 1.00 . A A . 15 LEU HG 1 1
1 228 1 1 15 LEU N N -13.764 6.714 8.008 1.00 . A A . 15 LEU N 1 1
1 229 1 1 15 LEU O O -11.722 5.021 10.283 1.00 . A A . 15 LEU O 1 1
1 230 1 1 16 TYR C C -13.814 3.320 11.335 1.00 . A A . 16 TYR C 1 1
1 231 1 1 16 TYR CA C -13.887 4.753 11.870 1.00 . A A . 16 TYR CA 1 1
1 232 1 1 16 TYR CB C -15.255 5.036 12.500 1.00 . A A . 16 TYR CB 1 1
1 233 1 1 16 TYR CD1 C -15.268 7.520 12.958 1.00 . A A . 16 TYR CD1 1 1
1 234 1 1 16 TYR CD2 C -14.899 5.997 14.804 1.00 . A A . 16 TYR CD2 1 1
1 235 1 1 16 TYR CE1 C -15.157 8.608 13.830 1.00 . A A . 16 TYR CE1 1 1
1 236 1 1 16 TYR CE2 C -14.787 7.086 15.679 1.00 . A A . 16 TYR CE2 1 1
1 237 1 1 16 TYR CG C -15.140 6.214 13.443 1.00 . A A . 16 TYR CG 1 1
1 238 1 1 16 TYR CZ C -14.916 8.392 15.191 1.00 . A A . 16 TYR CZ 1 1
1 239 1 1 16 TYR H H -14.493 6.344 10.536 1.00 . A A . 16 TYR H 1 1
1 240 1 1 16 TYR HA H -13.109 4.917 12.599 1.00 . A A . 16 TYR HA 1 1
1 241 1 1 16 TYR HB2 H -15.969 5.264 11.723 1.00 . A A . 16 TYR HB2 1 1
1 242 1 1 16 TYR HB3 H -15.585 4.167 13.050 1.00 . A A . 16 TYR HB3 1 1
1 243 1 1 16 TYR HD1 H -15.452 7.688 11.913 1.00 . A A . 16 TYR HD1 1 1
1 244 1 1 16 TYR HD2 H -14.800 4.990 15.181 1.00 . A A . 16 TYR HD2 1 1
1 245 1 1 16 TYR HE1 H -15.258 9.615 13.453 1.00 . A A . 16 TYR HE1 1 1
1 246 1 1 16 TYR HE2 H -14.601 6.918 16.729 1.00 . A A . 16 TYR HE2 1 1
1 247 1 1 16 TYR HH H -15.625 9.536 16.545 1.00 . A A . 16 TYR HH 1 1
1 248 1 1 16 TYR N N -13.755 5.733 10.747 1.00 . A A . 16 TYR N 1 1
1 249 1 1 16 TYR O O -13.207 2.455 11.938 1.00 . A A . 16 TYR O 1 1
1 250 1 1 16 TYR OH O -14.805 9.465 16.051 1.00 . A A . 16 TYR OH 1 1
1 251 1 1 17 LEU C C -12.999 1.335 9.105 1.00 . A A . 17 LEU C 1 1
1 252 1 1 17 LEU CA C -14.400 1.691 9.625 1.00 . A A . 17 LEU CA 1 1
1 253 1 1 17 LEU CB C -15.397 1.731 8.472 1.00 . A A . 17 LEU CB 1 1
1 254 1 1 17 LEU CD1 C -17.788 2.154 7.880 1.00 . A A . 17 LEU CD1 1 1
1 255 1 1 17 LEU CD2 C -17.220 0.512 9.676 1.00 . A A . 17 LEU CD2 1 1
1 256 1 1 17 LEU CG C -16.821 1.840 9.024 1.00 . A A . 17 LEU CG 1 1
1 257 1 1 17 LEU H H -14.909 3.780 9.746 1.00 . A A . 17 LEU H 1 1
1 258 1 1 17 LEU HA H -14.724 0.979 10.351 1.00 . A A . 17 LEU HA 1 1
1 259 1 1 17 LEU HB2 H -15.185 2.583 7.856 1.00 . A A . 17 LEU HB2 1 1
1 260 1 1 17 LEU HB3 H -15.308 0.829 7.886 1.00 . A A . 17 LEU HB3 1 1
1 261 1 1 17 LEU HD11 H -18.635 2.703 8.265 1.00 . A A . 17 LEU HD11 1 1
1 262 1 1 17 LEU HD12 H -18.130 1.232 7.433 1.00 . A A . 17 LEU HD12 1 1
1 263 1 1 17 LEU HD13 H -17.283 2.750 7.134 1.00 . A A . 17 LEU HD13 1 1
1 264 1 1 17 LEU HD21 H -16.624 -0.288 9.261 1.00 . A A . 17 LEU HD21 1 1
1 265 1 1 17 LEU HD22 H -18.265 0.316 9.488 1.00 . A A . 17 LEU HD22 1 1
1 266 1 1 17 LEU HD23 H -17.052 0.570 10.741 1.00 . A A . 17 LEU HD23 1 1
1 267 1 1 17 LEU HG H -16.863 2.632 9.758 1.00 . A A . 17 LEU HG 1 1
1 268 1 1 17 LEU N N -14.428 3.066 10.207 1.00 . A A . 17 LEU N 1 1
1 269 1 1 17 LEU O O -12.539 0.219 9.254 1.00 . A A . 17 LEU O 1 1
1 270 1 1 18 VAL C C -9.909 1.901 9.034 1.00 . A A . 18 VAL C 1 1
1 271 1 1 18 VAL CA C -10.966 1.994 7.922 1.00 . A A . 18 VAL CA 1 1
1 272 1 1 18 VAL CB C -10.673 3.165 6.982 1.00 . A A . 18 VAL CB 1 1
1 273 1 1 18 VAL CG1 C -9.263 3.031 6.389 1.00 . A A . 18 VAL CG1 1 1
1 274 1 1 18 VAL CG2 C -11.706 3.184 5.846 1.00 . A A . 18 VAL CG2 1 1
1 275 1 1 18 VAL H H -12.734 3.158 8.360 1.00 . A A . 18 VAL H 1 1
1 276 1 1 18 VAL HA H -10.981 1.086 7.357 1.00 . A A . 18 VAL HA 1 1
1 277 1 1 18 VAL HB H -10.739 4.079 7.539 1.00 . A A . 18 VAL HB 1 1
1 278 1 1 18 VAL HG11 H -8.947 2.000 6.443 1.00 . A A . 18 VAL HG11 1 1
1 279 1 1 18 VAL HG12 H -8.577 3.647 6.951 1.00 . A A . 18 VAL HG12 1 1
1 280 1 1 18 VAL HG13 H -9.272 3.352 5.358 1.00 . A A . 18 VAL HG13 1 1
1 281 1 1 18 VAL HG21 H -12.569 2.599 6.130 1.00 . A A . 18 VAL HG21 1 1
1 282 1 1 18 VAL HG22 H -11.268 2.766 4.951 1.00 . A A . 18 VAL HG22 1 1
1 283 1 1 18 VAL HG23 H -12.010 4.202 5.655 1.00 . A A . 18 VAL HG23 1 1
1 284 1 1 18 VAL N N -12.331 2.272 8.478 1.00 . A A . 18 VAL N 1 1
1 285 1 1 18 VAL O O -9.013 1.078 8.976 1.00 . A A . 18 VAL O 1 1
1 286 1 1 19 CYS C C -9.125 1.475 11.990 1.00 . A A . 19 CYS C 1 1
1 287 1 1 19 CYS CA C -8.969 2.729 11.122 1.00 . A A . 19 CYS CA 1 1
1 288 1 1 19 CYS CB C -9.226 3.991 11.938 1.00 . A A . 19 CYS CB 1 1
1 289 1 1 19 CYS H H -10.710 3.416 10.036 1.00 . A A . 19 CYS H 1 1
1 290 1 1 19 CYS HA H -7.982 2.770 10.706 1.00 . A A . 19 CYS HA 1 1
1 291 1 1 19 CYS HB2 H -10.285 4.136 12.033 1.00 . A A . 19 CYS HB2 1 1
1 292 1 1 19 CYS HB3 H -8.784 3.885 12.919 1.00 . A A . 19 CYS HB3 1 1
1 293 1 1 19 CYS N N -9.990 2.751 10.025 1.00 . A A . 19 CYS N 1 1
1 294 1 1 19 CYS O O -8.152 0.923 12.469 1.00 . A A . 19 CYS O 1 1
1 295 1 1 19 CYS SG S -8.495 5.420 11.093 1.00 . A A . 19 CYS SG 1 1
1 296 1 1 20 GLY C C -10.263 0.083 14.484 1.00 . A A . 20 GLY C 1 1
1 297 1 1 20 GLY CA C -10.552 -0.210 13.009 1.00 . A A . 20 GLY CA 1 1
1 298 1 1 20 GLY H H -11.099 1.468 11.782 1.00 . A A . 20 GLY H 1 1
1 299 1 1 20 GLY HA2 H -11.578 -0.534 12.902 1.00 . A A . 20 GLY HA2 1 1
1 300 1 1 20 GLY HA3 H -9.894 -0.987 12.663 1.00 . A A . 20 GLY HA3 1 1
1 301 1 1 20 GLY N N -10.335 1.015 12.186 1.00 . A A . 20 GLY N 1 1
1 302 1 1 20 GLY O O -11.170 0.279 15.271 1.00 . A A . 20 GLY O 1 1
1 303 1 1 21 GLU C C -9.240 1.727 16.743 1.00 . A A . 21 GLU C 1 1
1 304 1 1 21 GLU CA C -8.661 0.381 16.297 1.00 . A A . 21 GLU CA 1 1
1 305 1 1 21 GLU CB C -7.131 0.412 16.361 1.00 . A A . 21 GLU CB 1 1
1 306 1 1 21 GLU CD C -5.045 -0.996 16.321 1.00 . A A . 21 GLU CD 1 1
1 307 1 1 21 GLU CG C -6.576 -1.008 16.196 1.00 . A A . 21 GLU CG 1 1
1 308 1 1 21 GLU H H -8.296 -0.060 14.218 1.00 . A A . 21 GLU H 1 1
1 309 1 1 21 GLU HA H -9.034 -0.411 16.923 1.00 . A A . 21 GLU HA 1 1
1 310 1 1 21 GLU HB2 H -6.752 1.039 15.567 1.00 . A A . 21 GLU HB2 1 1
1 311 1 1 21 GLU HB3 H -6.818 0.810 17.314 1.00 . A A . 21 GLU HB3 1 1
1 312 1 1 21 GLU HG2 H -6.993 -1.645 16.963 1.00 . A A . 21 GLU HG2 1 1
1 313 1 1 21 GLU HG3 H -6.851 -1.390 15.225 1.00 . A A . 21 GLU HG3 1 1
1 314 1 1 21 GLU N N -9.007 0.108 14.868 1.00 . A A . 21 GLU N 1 1
1 315 1 1 21 GLU O O -9.408 2.632 15.950 1.00 . A A . 21 GLU O 1 1
1 316 1 1 21 GLU OE1 O -4.508 -0.016 16.816 1.00 . A A . 21 GLU OE1 1 1
1 317 1 1 21 GLU OE2 O -4.435 -1.978 15.931 1.00 . A A . 21 GLU OE2 1 1
1 318 1 1 22 ARG C C -9.110 3.899 19.344 1.00 . A A . 22 ARG C 1 1
1 319 1 1 22 ARG CA C -10.145 3.122 18.517 1.00 . A A . 22 ARG CA 1 1
1 320 1 1 22 ARG CB C -11.318 2.683 19.395 1.00 . A A . 22 ARG CB 1 1
1 321 1 1 22 ARG CD C -13.507 1.469 19.400 1.00 . A A . 22 ARG CD 1 1
1 322 1 1 22 ARG CG C -12.408 2.066 18.516 1.00 . A A . 22 ARG CG 1 1
1 323 1 1 22 ARG CZ C -15.224 2.446 20.797 1.00 . A A . 22 ARG CZ 1 1
1 324 1 1 22 ARG H H -9.431 1.105 18.614 1.00 . A A . 22 ARG H 1 1
1 325 1 1 22 ARG HA H -10.501 3.718 17.702 1.00 . A A . 22 ARG HA 1 1
1 326 1 1 22 ARG HB2 H -10.977 1.953 20.115 1.00 . A A . 22 ARG HB2 1 1
1 327 1 1 22 ARG HB3 H -11.720 3.540 19.914 1.00 . A A . 22 ARG HB3 1 1
1 328 1 1 22 ARG HD2 H -14.220 0.927 18.794 1.00 . A A . 22 ARG HD2 1 1
1 329 1 1 22 ARG HD3 H -13.076 0.819 20.145 1.00 . A A . 22 ARG HD3 1 1
1 330 1 1 22 ARG HE H -13.802 3.537 19.941 1.00 . A A . 22 ARG HE 1 1
1 331 1 1 22 ARG HG2 H -12.832 2.830 17.880 1.00 . A A . 22 ARG HG2 1 1
1 332 1 1 22 ARG HG3 H -11.978 1.287 17.904 1.00 . A A . 22 ARG HG3 1 1
1 333 1 1 22 ARG HH11 H -14.222 1.547 22.279 1.00 . A A . 22 ARG HH11 1 1
1 334 1 1 22 ARG HH12 H -15.930 1.712 22.521 1.00 . A A . 22 ARG HH12 1 1
1 335 1 1 22 ARG HH21 H -16.475 3.297 19.486 1.00 . A A . 22 ARG HH21 1 1
1 336 1 1 22 ARG HH22 H -17.205 2.703 20.940 1.00 . A A . 22 ARG HH22 1 1
1 337 1 1 22 ARG N N -9.563 1.852 18.004 1.00 . A A . 22 ARG N 1 1
1 338 1 1 22 ARG NE N -14.164 2.633 20.059 1.00 . A A . 22 ARG NE 1 1
1 339 1 1 22 ARG NH1 N -15.117 1.856 21.956 1.00 . A A . 22 ARG NH1 1 1
1 340 1 1 22 ARG NH2 N -16.393 2.847 20.375 1.00 . A A . 22 ARG NH2 1 1
1 341 1 1 22 ARG O O -9.461 4.738 20.153 1.00 . A A . 22 ARG O 1 1
1 342 1 1 23 GLY C C -6.026 5.341 19.072 1.00 . A A . 23 GLY C 1 1
1 343 1 1 23 GLY CA C -6.790 4.331 19.946 1.00 . A A . 23 GLY CA 1 1
1 344 1 1 23 GLY H H -7.580 2.932 18.510 1.00 . A A . 23 GLY H 1 1
1 345 1 1 23 GLY HA2 H -7.258 4.856 20.766 1.00 . A A . 23 GLY HA2 1 1
1 346 1 1 23 GLY HA3 H -6.092 3.608 20.341 1.00 . A A . 23 GLY HA3 1 1
1 347 1 1 23 GLY N N -7.841 3.617 19.159 1.00 . A A . 23 GLY N 1 1
1 348 1 1 23 GLY O O -5.086 5.961 19.533 1.00 . A A . 23 GLY O 1 1
1 349 1 1 24 PHE C C -6.091 7.933 17.297 1.00 . A A . 24 PHE C 1 1
1 350 1 1 24 PHE CA C -5.671 6.499 16.957 1.00 . A A . 24 PHE CA 1 1
1 351 1 1 24 PHE CB C -6.008 6.145 15.499 1.00 . A A . 24 PHE CB 1 1
1 352 1 1 24 PHE CD1 C -7.975 7.568 14.809 1.00 . A A . 24 PHE CD1 1 1
1 353 1 1 24 PHE CD2 C -8.354 5.236 15.338 1.00 . A A . 24 PHE CD2 1 1
1 354 1 1 24 PHE CE1 C -9.340 7.727 14.524 1.00 . A A . 24 PHE CE1 1 1
1 355 1 1 24 PHE CE2 C -9.716 5.392 15.059 1.00 . A A . 24 PHE CE2 1 1
1 356 1 1 24 PHE CG C -7.485 6.323 15.217 1.00 . A A . 24 PHE CG 1 1
1 357 1 1 24 PHE CZ C -10.209 6.637 14.652 1.00 . A A . 24 PHE CZ 1 1
1 358 1 1 24 PHE H H -7.160 5.015 17.463 1.00 . A A . 24 PHE H 1 1
1 359 1 1 24 PHE HA H -4.608 6.389 17.114 1.00 . A A . 24 PHE HA 1 1
1 360 1 1 24 PHE HB2 H -5.445 6.790 14.841 1.00 . A A . 24 PHE HB2 1 1
1 361 1 1 24 PHE HB3 H -5.731 5.119 15.311 1.00 . A A . 24 PHE HB3 1 1
1 362 1 1 24 PHE HD1 H -7.301 8.404 14.717 1.00 . A A . 24 PHE HD1 1 1
1 363 1 1 24 PHE HD2 H -7.972 4.277 15.651 1.00 . A A . 24 PHE HD2 1 1
1 364 1 1 24 PHE HE1 H -9.722 8.688 14.204 1.00 . A A . 24 PHE HE1 1 1
1 365 1 1 24 PHE HE2 H -10.388 4.553 15.156 1.00 . A A . 24 PHE HE2 1 1
1 366 1 1 24 PHE HZ H -11.260 6.757 14.434 1.00 . A A . 24 PHE HZ 1 1
1 367 1 1 24 PHE N N -6.406 5.518 17.823 1.00 . A A . 24 PHE N 1 1
1 368 1 1 24 PHE O O -7.259 8.236 17.444 1.00 . A A . 24 PHE O 1 1
1 369 1 1 25 PHE C C -5.971 11.024 16.621 1.00 . A A . 25 PHE C 1 1
1 370 1 1 25 PHE CA C -5.427 10.224 17.815 1.00 . A A . 25 PHE CA 1 1
1 371 1 1 25 PHE CB C -4.089 10.802 18.283 1.00 . A A . 25 PHE CB 1 1
1 372 1 1 25 PHE CD1 C -4.361 9.960 20.646 1.00 . A A . 25 PHE CD1 1 1
1 373 1 1 25 PHE CD2 C -2.363 9.351 19.414 1.00 . A A . 25 PHE CD2 1 1
1 374 1 1 25 PHE CE1 C -3.903 9.232 21.750 1.00 . A A . 25 PHE CE1 1 1
1 375 1 1 25 PHE CE2 C -1.904 8.623 20.519 1.00 . A A . 25 PHE CE2 1 1
1 376 1 1 25 PHE CG C -3.592 10.019 19.478 1.00 . A A . 25 PHE CG 1 1
1 377 1 1 25 PHE CZ C -2.674 8.564 21.687 1.00 . A A . 25 PHE CZ 1 1
1 378 1 1 25 PHE H H -4.201 8.520 17.347 1.00 . A A . 25 PHE H 1 1
1 379 1 1 25 PHE HA H -6.129 10.248 18.628 1.00 . A A . 25 PHE HA 1 1
1 380 1 1 25 PHE HB2 H -3.368 10.733 17.481 1.00 . A A . 25 PHE HB2 1 1
1 381 1 1 25 PHE HB3 H -4.221 11.837 18.561 1.00 . A A . 25 PHE HB3 1 1
1 382 1 1 25 PHE HD1 H -5.309 10.475 20.694 1.00 . A A . 25 PHE HD1 1 1
1 383 1 1 25 PHE HD2 H -1.769 9.396 18.513 1.00 . A A . 25 PHE HD2 1 1
1 384 1 1 25 PHE HE1 H -4.497 9.186 22.651 1.00 . A A . 25 PHE HE1 1 1
1 385 1 1 25 PHE HE2 H -0.957 8.108 20.471 1.00 . A A . 25 PHE HE2 1 1
1 386 1 1 25 PHE HZ H -2.320 8.003 22.539 1.00 . A A . 25 PHE HZ 1 1
1 387 1 1 25 PHE N N -5.129 8.805 17.450 1.00 . A A . 25 PHE N 1 1
1 388 1 1 25 PHE O O -6.726 11.961 16.796 1.00 . A A . 25 PHE O 1 1
1 389 1 1 26 TYR C C -5.726 12.925 14.317 1.00 . A A . 26 TYR C 1 1
1 390 1 1 26 TYR CA C -6.071 11.431 14.204 1.00 . A A . 26 TYR CA 1 1
1 391 1 1 26 TYR CB C -7.596 11.231 14.165 1.00 . A A . 26 TYR CB 1 1
1 392 1 1 26 TYR CD1 C -7.802 11.400 11.657 1.00 . A A . 26 TYR CD1 1 1
1 393 1 1 26 TYR CD2 C -9.055 12.948 13.040 1.00 . A A . 26 TYR CD2 1 1
1 394 1 1 26 TYR CE1 C -8.331 11.999 10.508 1.00 . A A . 26 TYR CE1 1 1
1 395 1 1 26 TYR CE2 C -9.584 13.547 11.891 1.00 . A A . 26 TYR CE2 1 1
1 396 1 1 26 TYR CG C -8.164 11.875 12.923 1.00 . A A . 26 TYR CG 1 1
1 397 1 1 26 TYR CZ C -9.222 13.073 10.625 1.00 . A A . 26 TYR CZ 1 1
1 398 1 1 26 TYR H H -4.967 9.926 15.300 1.00 . A A . 26 TYR H 1 1
1 399 1 1 26 TYR HA H -5.629 11.018 13.311 1.00 . A A . 26 TYR HA 1 1
1 400 1 1 26 TYR HB2 H -7.822 10.179 14.154 1.00 . A A . 26 TYR HB2 1 1
1 401 1 1 26 TYR HB3 H -8.042 11.685 15.036 1.00 . A A . 26 TYR HB3 1 1
1 402 1 1 26 TYR HD1 H -7.114 10.572 11.568 1.00 . A A . 26 TYR HD1 1 1
1 403 1 1 26 TYR HD2 H -9.335 13.313 14.017 1.00 . A A . 26 TYR HD2 1 1
1 404 1 1 26 TYR HE1 H -8.051 11.632 9.531 1.00 . A A . 26 TYR HE1 1 1
1 405 1 1 26 TYR HE2 H -10.272 14.375 11.982 1.00 . A A . 26 TYR HE2 1 1
1 406 1 1 26 TYR HH H -9.225 14.452 9.304 1.00 . A A . 26 TYR HH 1 1
1 407 1 1 26 TYR N N -5.585 10.678 15.414 1.00 . A A . 26 TYR N 1 1
1 408 1 1 26 TYR O O -6.514 13.780 13.958 1.00 . A A . 26 TYR O 1 1
1 409 1 1 26 TYR OH O -9.742 13.664 9.492 1.00 . A A . 26 TYR OH 1 1
1 410 1 1 27 THR C C -3.552 15.195 13.621 1.00 . A A . 27 THR C 1 1
1 411 1 1 27 THR CA C -4.157 14.676 14.946 1.00 . A A . 27 THR CA 1 1
1 412 1 1 27 THR CB C -3.111 14.687 16.062 1.00 . A A . 27 THR CB 1 1
1 413 1 1 27 THR CG2 C -3.801 14.447 17.407 1.00 . A A . 27 THR CG2 1 1
1 414 1 1 27 THR H H -3.939 12.543 15.093 1.00 . A A . 27 THR H 1 1
1 415 1 1 27 THR HA H -5.004 15.264 15.237 1.00 . A A . 27 THR HA 1 1
1 416 1 1 27 THR HB H -2.614 15.644 16.082 1.00 . A A . 27 THR HB 1 1
1 417 1 1 27 THR HG1 H -1.436 13.777 16.445 1.00 . A A . 27 THR HG1 1 1
1 418 1 1 27 THR HG21 H -4.308 15.349 17.718 1.00 . A A . 27 THR HG21 1 1
1 419 1 1 27 THR HG22 H -3.064 14.175 18.147 1.00 . A A . 27 THR HG22 1 1
1 420 1 1 27 THR HG23 H -4.520 13.648 17.304 1.00 . A A . 27 THR HG23 1 1
1 421 1 1 27 THR N N -4.555 13.244 14.812 1.00 . A A . 27 THR N 1 1
1 422 1 1 27 THR O O -2.510 14.728 13.207 1.00 . A A . 27 THR O 1 1
1 423 1 1 27 THR OG1 O -2.158 13.661 15.824 1.00 . A A . 27 THR OG1 1 1
1 424 1 1 28 PRO C C -2.794 17.886 11.921 1.00 . A A . 28 PRO C 1 1
1 425 1 1 28 PRO CA C -3.734 16.692 11.700 1.00 . A A . 28 PRO CA 1 1
1 426 1 1 28 PRO CB C -5.017 17.146 11.010 1.00 . A A . 28 PRO CB 1 1
1 427 1 1 28 PRO CD C -5.491 16.770 13.379 1.00 . A A . 28 PRO CD 1 1
1 428 1 1 28 PRO CG C -6.002 17.416 12.112 1.00 . A A . 28 PRO CG 1 1
1 429 1 1 28 PRO HA H -3.251 15.930 11.111 1.00 . A A . 28 PRO HA 1 1
1 430 1 1 28 PRO HB2 H -4.839 18.047 10.441 1.00 . A A . 28 PRO HB2 1 1
1 431 1 1 28 PRO HB3 H -5.392 16.366 10.368 1.00 . A A . 28 PRO HB3 1 1
1 432 1 1 28 PRO HD2 H -5.322 17.519 14.140 1.00 . A A . 28 PRO HD2 1 1
1 433 1 1 28 PRO HD3 H -6.186 16.023 13.729 1.00 . A A . 28 PRO HD3 1 1
1 434 1 1 28 PRO HG2 H -6.098 18.483 12.258 1.00 . A A . 28 PRO HG2 1 1
1 435 1 1 28 PRO HG3 H -6.962 16.996 11.853 1.00 . A A . 28 PRO HG3 1 1
1 436 1 1 28 PRO N N -4.226 16.139 12.985 1.00 . A A . 28 PRO N 1 1
1 437 1 1 28 PRO O O -2.277 18.098 13.001 1.00 . A A . 28 PRO O 1 1
1 438 1 1 29 LYS C C -2.297 20.929 11.881 1.00 . A A . 29 LYS C 1 1
1 439 1 1 29 LYS CA C -1.668 19.847 10.992 1.00 . A A . 29 LYS CA 1 1
1 440 1 1 29 LYS CB C -1.520 20.369 9.558 1.00 . A A . 29 LYS CB 1 1
1 441 1 1 29 LYS CD C -0.744 19.795 7.248 1.00 . A A . 29 LYS CD 1 1
1 442 1 1 29 LYS CE C 0.328 20.867 7.040 1.00 . A A . 29 LYS CE 1 1
1 443 1 1 29 LYS CG C -0.753 19.349 8.714 1.00 . A A . 29 LYS CG 1 1
1 444 1 1 29 LYS H H -2.994 18.455 10.032 1.00 . A A . 29 LYS H 1 1
1 445 1 1 29 LYS HA H -0.709 19.551 11.376 1.00 . A A . 29 LYS HA 1 1
1 446 1 1 29 LYS HB2 H -2.499 20.529 9.130 1.00 . A A . 29 LYS HB2 1 1
1 447 1 1 29 LYS HB3 H -0.976 21.302 9.570 1.00 . A A . 29 LYS HB3 1 1
1 448 1 1 29 LYS HD2 H -0.532 18.946 6.615 1.00 . A A . 29 LYS HD2 1 1
1 449 1 1 29 LYS HD3 H -1.711 20.202 6.991 1.00 . A A . 29 LYS HD3 1 1
1 450 1 1 29 LYS HE2 H -0.056 21.840 7.316 1.00 . A A . 29 LYS HE2 1 1
1 451 1 1 29 LYS HE3 H 1.211 20.634 7.614 1.00 . A A . 29 LYS HE3 1 1
1 452 1 1 29 LYS HG2 H 0.263 19.274 9.074 1.00 . A A . 29 LYS HG2 1 1
1 453 1 1 29 LYS HG3 H -1.234 18.385 8.791 1.00 . A A . 29 LYS HG3 1 1
1 454 1 1 29 LYS HZ1 H 1.374 21.523 5.363 1.00 . A A . 29 LYS HZ1 1 1
1 455 1 1 29 LYS HZ2 H -0.222 21.038 5.039 1.00 . A A . 29 LYS HZ2 1 1
1 456 1 1 29 LYS HZ3 H 0.981 19.874 5.331 1.00 . A A . 29 LYS HZ3 1 1
1 457 1 1 29 LYS N N -2.571 18.662 10.887 1.00 . A A . 29 LYS N 1 1
1 458 1 1 29 LYS NZ N 0.639 20.822 5.583 1.00 . A A . 29 LYS NZ 1 1
1 459 1 1 29 LYS O O -1.604 21.739 12.459 1.00 . A A . 29 LYS O 1 1
1 460 1 1 30 THR C C -4.265 23.380 12.189 1.00 . A A . 30 THR C 1 1
1 461 1 1 30 THR CA C -4.350 21.974 12.809 1.00 . A A . 30 THR CA 1 1
1 462 1 1 30 THR CB C -3.715 21.955 14.207 1.00 . A A . 30 THR CB 1 1
1 463 1 1 30 THR CG2 C -4.598 22.736 15.182 1.00 . A A . 30 THR CG2 1 1
1 464 1 1 30 THR H H -4.128 20.291 11.486 1.00 . A A . 30 THR H 1 1
1 465 1 1 30 THR HA H -5.387 21.684 12.889 1.00 . A A . 30 THR HA 1 1
1 466 1 1 30 THR HB H -2.744 22.412 14.166 1.00 . A A . 30 THR HB 1 1
1 467 1 1 30 THR HG1 H -2.666 20.455 14.863 1.00 . A A . 30 THR HG1 1 1
1 468 1 1 30 THR HG21 H -5.576 22.280 15.227 1.00 . A A . 30 THR HG21 1 1
1 469 1 1 30 THR HG22 H -4.693 23.757 14.842 1.00 . A A . 30 THR HG22 1 1
1 470 1 1 30 THR HG23 H -4.149 22.724 16.164 1.00 . A A . 30 THR HG23 1 1
1 471 1 1 30 THR N N -3.612 20.952 11.976 1.00 . A A . 30 THR N 1 1
1 472 1 1 30 THR O O -5.275 24.026 11.985 1.00 . A A . 30 THR O 1 1
1 473 1 1 30 THR OG1 O -3.589 20.612 14.651 1.00 . A A . 30 THR OG1 1 1
1 474 1 1 31 ARG C C -3.636 26.290 12.153 1.00 . A A . 31 ARG C 1 1
1 475 1 1 31 ARG CA C -2.940 25.234 11.285 1.00 . A A . 31 ARG CA 1 1
1 476 1 1 31 ARG CB C -3.603 25.160 9.909 1.00 . A A . 31 ARG CB 1 1
1 477 1 1 31 ARG CD C -3.573 24.047 7.674 1.00 . A A . 31 ARG CD 1 1
1 478 1 1 31 ARG CG C -2.902 24.108 9.048 1.00 . A A . 31 ARG CG 1 1
1 479 1 1 31 ARG CZ C -2.647 25.260 5.796 1.00 . A A . 31 ARG CZ 1 1
1 480 1 1 31 ARG H H -2.281 23.334 12.067 1.00 . A A . 31 ARG H 1 1
1 481 1 1 31 ARG HA H -1.896 25.481 11.172 1.00 . A A . 31 ARG HA 1 1
1 482 1 1 31 ARG HB2 H -4.642 24.895 10.029 1.00 . A A . 31 ARG HB2 1 1
1 483 1 1 31 ARG HB3 H -3.531 26.123 9.429 1.00 . A A . 31 ARG HB3 1 1
1 484 1 1 31 ARG HD2 H -3.223 23.186 7.123 1.00 . A A . 31 ARG HD2 1 1
1 485 1 1 31 ARG HD3 H -4.647 24.017 7.781 1.00 . A A . 31 ARG HD3 1 1
1 486 1 1 31 ARG HE H -3.280 26.169 7.446 1.00 . A A . 31 ARG HE 1 1
1 487 1 1 31 ARG HG2 H -1.862 24.377 8.929 1.00 . A A . 31 ARG HG2 1 1
1 488 1 1 31 ARG HG3 H -2.974 23.143 9.526 1.00 . A A . 31 ARG HG3 1 1
1 489 1 1 31 ARG HH11 H -4.304 24.527 4.946 1.00 . A A . 31 ARG HH11 1 1
1 490 1 1 31 ARG HH12 H -2.966 24.788 3.877 1.00 . A A . 31 ARG HH12 1 1
1 491 1 1 31 ARG HH21 H -0.866 25.974 6.370 1.00 . A A . 31 ARG HH21 1 1
1 492 1 1 31 ARG HH22 H -1.019 25.608 4.684 1.00 . A A . 31 ARG HH22 1 1
1 493 1 1 31 ARG N N -3.080 23.865 11.891 1.00 . A A . 31 ARG N 1 1
1 494 1 1 31 ARG NE N -3.165 25.307 6.994 1.00 . A A . 31 ARG NE 1 1
1 495 1 1 31 ARG NH1 N -3.362 24.825 4.795 1.00 . A A . 31 ARG NH1 1 1
1 496 1 1 31 ARG NH2 N -1.415 25.644 5.601 1.00 . A A . 31 ARG NH2 1 1
1 497 1 1 31 ARG O O -4.600 26.912 11.745 1.00 . A A . 31 ARG O 1 1
1 498 1 1 32 ARG C C -5.257 27.173 14.499 1.00 . A A . 32 ARG C 1 1
1 499 1 1 32 ARG CA C -3.766 27.505 14.275 1.00 . A A . 32 ARG CA 1 1
1 500 1 1 32 ARG CB C -3.546 28.867 13.583 1.00 . A A . 32 ARG CB 1 1
1 501 1 1 32 ARG CD C -3.774 31.349 13.772 1.00 . A A . 32 ARG CD 1 1
1 502 1 1 32 ARG CG C -4.042 30.011 14.475 1.00 . A A . 32 ARG CG 1 1
1 503 1 1 32 ARG CZ C -4.313 33.648 14.323 1.00 . A A . 32 ARG CZ 1 1
1 504 1 1 32 ARG H H -2.378 25.973 13.647 1.00 . A A . 32 ARG H 1 1
1 505 1 1 32 ARG HA H -3.247 27.493 15.222 1.00 . A A . 32 ARG HA 1 1
1 506 1 1 32 ARG HB2 H -2.491 28.999 13.391 1.00 . A A . 32 ARG HB2 1 1
1 507 1 1 32 ARG HB3 H -4.080 28.887 12.646 1.00 . A A . 32 ARG HB3 1 1
1 508 1 1 32 ARG HD2 H -2.715 31.465 13.583 1.00 . A A . 32 ARG HD2 1 1
1 509 1 1 32 ARG HD3 H -4.328 31.405 12.847 1.00 . A A . 32 ARG HD3 1 1
1 510 1 1 32 ARG HE H -4.509 32.164 15.629 1.00 . A A . 32 ARG HE 1 1
1 511 1 1 32 ARG HG2 H -5.102 29.898 14.650 1.00 . A A . 32 ARG HG2 1 1
1 512 1 1 32 ARG HG3 H -3.515 29.989 15.417 1.00 . A A . 32 ARG HG3 1 1
1 513 1 1 32 ARG HH11 H -2.466 33.663 13.548 1.00 . A A . 32 ARG HH11 1 1
1 514 1 1 32 ARG HH12 H -3.347 35.148 13.412 1.00 . A A . 32 ARG HH12 1 1
1 515 1 1 32 ARG HH21 H -6.169 33.933 15.015 1.00 . A A . 32 ARG HH21 1 1
1 516 1 1 32 ARG HH22 H -5.441 35.300 14.241 1.00 . A A . 32 ARG HH22 1 1
1 517 1 1 32 ARG N N -3.152 26.493 13.351 1.00 . A A . 32 ARG N 1 1
1 518 1 1 32 ARG NE N -4.249 32.403 14.715 1.00 . A A . 32 ARG NE 1 1
1 519 1 1 32 ARG NH1 N -3.296 34.195 13.714 1.00 . A A . 32 ARG NH1 1 1
1 520 1 1 32 ARG NH2 N -5.392 34.348 14.544 1.00 . A A . 32 ARG NH2 1 1
1 521 1 1 32 ARG O O -5.575 26.312 15.299 1.00 . A A . 32 ARG O 1 1
1 522 1 1 33 TYR C C -8.039 26.381 13.018 1.00 . A A . 33 TYR C 1 1
1 523 1 1 33 TYR CA C -7.618 27.494 13.996 1.00 . A A . 33 TYR CA 1 1
1 524 1 1 33 TYR CB C -8.365 28.796 13.687 1.00 . A A . 33 TYR CB 1 1
1 525 1 1 33 TYR CD1 C -8.773 29.174 16.159 1.00 . A A . 33 TYR CD1 1 1
1 526 1 1 33 TYR CD2 C -8.014 31.035 14.801 1.00 . A A . 33 TYR CD2 1 1
1 527 1 1 33 TYR CE1 C -8.792 30.003 17.286 1.00 . A A . 33 TYR CE1 1 1
1 528 1 1 33 TYR CE2 C -8.036 31.864 15.930 1.00 . A A . 33 TYR CE2 1 1
1 529 1 1 33 TYR CG C -8.382 29.689 14.913 1.00 . A A . 33 TYR CG 1 1
1 530 1 1 33 TYR CZ C -8.424 31.348 17.172 1.00 . A A . 33 TYR CZ 1 1
1 531 1 1 33 TYR H H -5.912 28.498 13.155 1.00 . A A . 33 TYR H 1 1
1 532 1 1 33 TYR HA H -7.803 27.197 15.014 1.00 . A A . 33 TYR HA 1 1
1 533 1 1 33 TYR HB2 H -7.867 29.310 12.878 1.00 . A A . 33 TYR HB2 1 1
1 534 1 1 33 TYR HB3 H -9.379 28.568 13.396 1.00 . A A . 33 TYR HB3 1 1
1 535 1 1 33 TYR HD1 H -9.057 28.135 16.248 1.00 . A A . 33 TYR HD1 1 1
1 536 1 1 33 TYR HD2 H -7.714 31.435 13.844 1.00 . A A . 33 TYR HD2 1 1
1 537 1 1 33 TYR HE1 H -9.091 29.604 18.244 1.00 . A A . 33 TYR HE1 1 1
1 538 1 1 33 TYR HE2 H -7.753 32.903 15.842 1.00 . A A . 33 TYR HE2 1 1
1 539 1 1 33 TYR HH H -8.889 32.982 18.043 1.00 . A A . 33 TYR HH 1 1
1 540 1 1 33 TYR N N -6.171 27.818 13.805 1.00 . A A . 33 TYR N 1 1
1 541 1 1 33 TYR O O -8.051 26.600 11.822 1.00 . A A . 33 TYR O 1 1
1 542 1 1 33 TYR OH O -8.445 32.166 18.283 1.00 . A A . 33 TYR OH 1 1
1 543 1 1 34 PRO C C -10.276 24.169 12.350 1.00 . A A . 34 PRO C 1 1
1 544 1 1 34 PRO CA C -8.777 24.092 12.667 1.00 . A A . 34 PRO CA 1 1
1 545 1 1 34 PRO CB C -8.468 22.859 13.509 1.00 . A A . 34 PRO CB 1 1
1 546 1 1 34 PRO CD C -8.388 24.824 14.958 1.00 . A A . 34 PRO CD 1 1
1 547 1 1 34 PRO CG C -8.523 23.318 14.937 1.00 . A A . 34 PRO CG 1 1
1 548 1 1 34 PRO HA H -8.193 24.079 11.761 1.00 . A A . 34 PRO HA 1 1
1 549 1 1 34 PRO HB2 H -9.207 22.091 13.330 1.00 . A A . 34 PRO HB2 1 1
1 550 1 1 34 PRO HB3 H -7.480 22.489 13.281 1.00 . A A . 34 PRO HB3 1 1
1 551 1 1 34 PRO HD2 H -9.235 25.269 15.462 1.00 . A A . 34 PRO HD2 1 1
1 552 1 1 34 PRO HD3 H -7.467 25.114 15.436 1.00 . A A . 34 PRO HD3 1 1
1 553 1 1 34 PRO HG2 H -9.469 23.029 15.374 1.00 . A A . 34 PRO HG2 1 1
1 554 1 1 34 PRO HG3 H -7.713 22.875 15.495 1.00 . A A . 34 PRO HG3 1 1
1 555 1 1 34 PRO N N -8.368 25.214 13.541 1.00 . A A . 34 PRO N 1 1
1 556 1 1 34 PRO O O -11.007 23.214 12.538 1.00 . A A . 34 PRO O 1 1
1 557 1 1 35 GLY C C -12.320 26.348 10.306 1.00 . A A . 35 GLY C 1 1
1 558 1 1 35 GLY CA C -12.182 25.443 11.530 1.00 . A A . 35 GLY CA 1 1
1 559 1 1 35 GLY H H -10.127 26.048 11.720 1.00 . A A . 35 GLY H 1 1
1 560 1 1 35 GLY HA2 H -12.603 24.471 11.314 1.00 . A A . 35 GLY HA2 1 1
1 561 1 1 35 GLY HA3 H -12.704 25.887 12.364 1.00 . A A . 35 GLY HA3 1 1
1 562 1 1 35 GLY N N -10.736 25.296 11.866 1.00 . A A . 35 GLY N 1 1
1 563 1 1 35 GLY O O -11.897 26.004 9.223 1.00 . A A . 35 GLY O 1 1
1 564 1 1 36 ASP C C -13.688 27.789 8.108 1.00 . A A . 36 ASP C 1 1
1 565 1 1 36 ASP CA C -13.068 28.469 9.337 1.00 . A A . 36 ASP CA 1 1
1 566 1 1 36 ASP CB C -11.662 28.967 9.024 1.00 . A A . 36 ASP CB 1 1
1 567 1 1 36 ASP CG C -11.745 30.282 8.246 1.00 . A A . 36 ASP CG 1 1
1 568 1 1 36 ASP H H -13.221 27.758 11.370 1.00 . A A . 36 ASP H 1 1
1 569 1 1 36 ASP HA H -13.677 29.294 9.640 1.00 . A A . 36 ASP HA 1 1
1 570 1 1 36 ASP HB2 H -11.120 29.124 9.946 1.00 . A A . 36 ASP HB2 1 1
1 571 1 1 36 ASP HB3 H -11.156 28.233 8.429 1.00 . A A . 36 ASP HB3 1 1
1 572 1 1 36 ASP N N -12.900 27.509 10.479 1.00 . A A . 36 ASP N 1 1
1 573 1 1 36 ASP O O -13.289 28.036 6.987 1.00 . A A . 36 ASP O 1 1
1 574 1 1 36 ASP OD1 O -12.658 30.420 7.449 1.00 . A A . 36 ASP OD1 1 1
1 575 1 1 36 ASP OD2 O -10.894 31.129 8.462 1.00 . A A . 36 ASP OD2 1 1
1 576 1 1 37 VAL C C -14.383 25.730 6.124 1.00 . A A . 37 VAL C 1 1
1 577 1 1 37 VAL CA C -15.372 26.235 7.195 1.00 . A A . 37 VAL CA 1 1
1 578 1 1 37 VAL CB C -16.318 27.285 6.593 1.00 . A A . 37 VAL CB 1 1
1 579 1 1 37 VAL CG1 C -17.144 26.652 5.468 1.00 . A A . 37 VAL CG1 1 1
1 580 1 1 37 VAL CG2 C -17.265 27.817 7.680 1.00 . A A . 37 VAL CG2 1 1
1 581 1 1 37 VAL H H -14.969 26.800 9.246 1.00 . A A . 37 VAL H 1 1
1 582 1 1 37 VAL HA H -15.949 25.411 7.582 1.00 . A A . 37 VAL HA 1 1
1 583 1 1 37 VAL HB H -15.736 28.101 6.192 1.00 . A A . 37 VAL HB 1 1
1 584 1 1 37 VAL HG11 H -17.322 25.611 5.692 1.00 . A A . 37 VAL HG11 1 1
1 585 1 1 37 VAL HG12 H -16.605 26.733 4.536 1.00 . A A . 37 VAL HG12 1 1
1 586 1 1 37 VAL HG13 H -18.089 27.169 5.382 1.00 . A A . 37 VAL HG13 1 1
1 587 1 1 37 VAL HG21 H -18.260 27.928 7.273 1.00 . A A . 37 VAL HG21 1 1
1 588 1 1 37 VAL HG22 H -16.910 28.776 8.025 1.00 . A A . 37 VAL HG22 1 1
1 589 1 1 37 VAL HG23 H -17.290 27.123 8.508 1.00 . A A . 37 VAL HG23 1 1
1 590 1 1 37 VAL N N -14.672 26.953 8.325 1.00 . A A . 37 VAL N 1 1
1 591 1 1 37 VAL O O -14.518 26.029 4.952 1.00 . A A . 37 VAL O 1 1
1 592 1 1 38 LYS C C -11.686 23.211 6.155 1.00 . A A . 38 LYS C 1 1
1 593 1 1 38 LYS CA C -12.411 24.418 5.547 1.00 . A A . 38 LYS CA 1 1
1 594 1 1 38 LYS CB C -11.436 25.569 5.263 1.00 . A A . 38 LYS CB 1 1
1 595 1 1 38 LYS CD C -9.597 26.946 6.248 1.00 . A A . 38 LYS CD 1 1
1 596 1 1 38 LYS CE C -10.092 28.321 5.777 1.00 . A A . 38 LYS CE 1 1
1 597 1 1 38 LYS CG C -10.791 26.043 6.566 1.00 . A A . 38 LYS CG 1 1
1 598 1 1 38 LYS H H -13.327 24.731 7.474 1.00 . A A . 38 LYS H 1 1
1 599 1 1 38 LYS HA H -12.909 24.129 4.634 1.00 . A A . 38 LYS HA 1 1
1 600 1 1 38 LYS HB2 H -10.667 25.229 4.585 1.00 . A A . 38 LYS HB2 1 1
1 601 1 1 38 LYS HB3 H -11.974 26.390 4.813 1.00 . A A . 38 LYS HB3 1 1
1 602 1 1 38 LYS HD2 H -8.994 27.067 7.137 1.00 . A A . 38 LYS HD2 1 1
1 603 1 1 38 LYS HD3 H -9.001 26.492 5.470 1.00 . A A . 38 LYS HD3 1 1
1 604 1 1 38 LYS HE2 H -11.172 28.372 5.827 1.00 . A A . 38 LYS HE2 1 1
1 605 1 1 38 LYS HE3 H -9.651 29.103 6.375 1.00 . A A . 38 LYS HE3 1 1
1 606 1 1 38 LYS HG2 H -11.517 26.600 7.138 1.00 . A A . 38 LYS HG2 1 1
1 607 1 1 38 LYS HG3 H -10.456 25.190 7.137 1.00 . A A . 38 LYS HG3 1 1
1 608 1 1 38 LYS HZ1 H -8.635 28.153 4.296 1.00 . A A . 38 LYS HZ1 1 1
1 609 1 1 38 LYS HZ2 H -9.731 29.428 4.050 1.00 . A A . 38 LYS HZ2 1 1
1 610 1 1 38 LYS HZ3 H -10.209 27.824 3.757 1.00 . A A . 38 LYS HZ3 1 1
1 611 1 1 38 LYS N N -13.405 24.961 6.525 1.00 . A A . 38 LYS N 1 1
1 612 1 1 38 LYS NZ N -9.632 28.440 4.363 1.00 . A A . 38 LYS NZ 1 1
1 613 1 1 38 LYS O O -11.677 23.031 7.357 1.00 . A A . 38 LYS O 1 1
1 614 1 1 39 ARG C C -9.191 20.818 4.929 1.00 . A A . 39 ARG C 1 1
1 615 1 1 39 ARG CA C -10.350 21.192 5.856 1.00 . A A . 39 ARG CA 1 1
1 616 1 1 39 ARG CB C -11.378 20.050 5.873 1.00 . A A . 39 ARG CB 1 1
1 617 1 1 39 ARG CD C -11.604 19.991 8.371 1.00 . A A . 39 ARG CD 1 1
1 618 1 1 39 ARG CG C -12.352 20.200 7.050 1.00 . A A . 39 ARG CG 1 1
1 619 1 1 39 ARG CZ C -13.544 19.257 9.633 1.00 . A A . 39 ARG CZ 1 1
1 620 1 1 39 ARG H H -11.090 22.561 4.376 1.00 . A A . 39 ARG H 1 1
1 621 1 1 39 ARG HA H -9.991 21.382 6.844 1.00 . A A . 39 ARG HA 1 1
1 622 1 1 39 ARG HB2 H -11.937 20.063 4.949 1.00 . A A . 39 ARG HB2 1 1
1 623 1 1 39 ARG HB3 H -10.859 19.107 5.960 1.00 . A A . 39 ARG HB3 1 1
1 624 1 1 39 ARG HD2 H -11.188 18.993 8.412 1.00 . A A . 39 ARG HD2 1 1
1 625 1 1 39 ARG HD3 H -10.825 20.727 8.486 1.00 . A A . 39 ARG HD3 1 1
1 626 1 1 39 ARG HE H -12.624 20.980 9.988 1.00 . A A . 39 ARG HE 1 1
1 627 1 1 39 ARG HG2 H -12.798 21.180 7.033 1.00 . A A . 39 ARG HG2 1 1
1 628 1 1 39 ARG HG3 H -13.129 19.456 6.963 1.00 . A A . 39 ARG HG3 1 1
1 629 1 1 39 ARG HH11 H -12.266 17.721 9.497 1.00 . A A . 39 ARG HH11 1 1
1 630 1 1 39 ARG HH12 H -13.919 17.297 9.795 1.00 . A A . 39 ARG HH12 1 1
1 631 1 1 39 ARG HH21 H -15.034 20.579 9.827 1.00 . A A . 39 ARG HH21 1 1
1 632 1 1 39 ARG HH22 H -15.485 18.914 9.981 1.00 . A A . 39 ARG HH22 1 1
1 633 1 1 39 ARG N N -11.074 22.390 5.334 1.00 . A A . 39 ARG N 1 1
1 634 1 1 39 ARG NE N -12.632 20.171 9.435 1.00 . A A . 39 ARG NE 1 1
1 635 1 1 39 ARG NH1 N -13.217 17.993 9.642 1.00 . A A . 39 ARG NH1 1 1
1 636 1 1 39 ARG NH2 N -14.785 19.611 9.829 1.00 . A A . 39 ARG NH2 1 1
1 637 1 1 39 ARG O O -8.077 20.609 5.371 1.00 . A A . 39 ARG O 1 1
1 638 1 1 40 GLY C C -8.382 18.846 2.465 1.00 . A A . 40 GLY C 1 1
1 639 1 1 40 GLY CA C -8.367 20.359 2.688 1.00 . A A . 40 GLY CA 1 1
1 640 1 1 40 GLY H H -10.355 20.895 3.326 1.00 . A A . 40 GLY H 1 1
1 641 1 1 40 GLY HA2 H -8.534 20.866 1.749 1.00 . A A . 40 GLY HA2 1 1
1 642 1 1 40 GLY HA3 H -7.409 20.650 3.091 1.00 . A A . 40 GLY HA3 1 1
1 643 1 1 40 GLY N N -9.447 20.726 3.651 1.00 . A A . 40 GLY N 1 1
1 644 1 1 40 GLY O O -8.434 18.376 1.344 1.00 . A A . 40 GLY O 1 1
1 645 1 1 41 ILE C C -9.673 16.171 2.678 1.00 . A A . 41 ILE C 1 1
1 646 1 1 41 ILE CA C -8.381 16.590 3.390 1.00 . A A . 41 ILE CA 1 1
1 647 1 1 41 ILE CB C -8.344 16.051 4.831 1.00 . A A . 41 ILE CB 1 1
1 648 1 1 41 ILE CD1 C -7.088 16.184 7.005 1.00 . A A . 41 ILE CD1 1 1
1 649 1 1 41 ILE CG1 C -7.029 16.476 5.500 1.00 . A A . 41 ILE CG1 1 1
1 650 1 1 41 ILE CG2 C -8.439 14.517 4.824 1.00 . A A . 41 ILE CG2 1 1
1 651 1 1 41 ILE H H -8.322 18.490 4.419 1.00 . A A . 41 ILE H 1 1
1 652 1 1 41 ILE HA H -7.519 16.245 2.843 1.00 . A A . 41 ILE HA 1 1
1 653 1 1 41 ILE HB H -9.178 16.458 5.385 1.00 . A A . 41 ILE HB 1 1
1 654 1 1 41 ILE HD11 H -7.026 17.114 7.553 1.00 . A A . 41 ILE HD11 1 1
1 655 1 1 41 ILE HD12 H -6.260 15.550 7.281 1.00 . A A . 41 ILE HD12 1 1
1 656 1 1 41 ILE HD13 H -8.017 15.687 7.246 1.00 . A A . 41 ILE HD13 1 1
1 657 1 1 41 ILE HG12 H -6.210 15.924 5.062 1.00 . A A . 41 ILE HG12 1 1
1 658 1 1 41 ILE HG13 H -6.870 17.532 5.348 1.00 . A A . 41 ILE HG13 1 1
1 659 1 1 41 ILE HG21 H -7.473 14.090 5.054 1.00 . A A . 41 ILE HG21 1 1
1 660 1 1 41 ILE HG22 H -8.757 14.177 3.850 1.00 . A A . 41 ILE HG22 1 1
1 661 1 1 41 ILE HG23 H -9.156 14.199 5.566 1.00 . A A . 41 ILE HG23 1 1
1 662 1 1 41 ILE N N -8.351 18.081 3.529 1.00 . A A . 41 ILE N 1 1
1 663 1 1 41 ILE O O -9.663 15.372 1.762 1.00 . A A . 41 ILE O 1 1
1 664 1 1 42 VAL C C -12.093 16.802 0.992 1.00 . A A . 42 VAL C 1 1
1 665 1 1 42 VAL CA C -12.094 16.381 2.467 1.00 . A A . 42 VAL CA 1 1
1 666 1 1 42 VAL CB C -13.127 17.179 3.264 1.00 . A A . 42 VAL CB 1 1
1 667 1 1 42 VAL CG1 C -14.524 17.004 2.658 1.00 . A A . 42 VAL CG1 1 1
1 668 1 1 42 VAL CG2 C -13.135 16.690 4.714 1.00 . A A . 42 VAL CG2 1 1
1 669 1 1 42 VAL H H -10.746 17.364 3.840 1.00 . A A . 42 VAL H 1 1
1 670 1 1 42 VAL HA H -12.296 15.335 2.560 1.00 . A A . 42 VAL HA 1 1
1 671 1 1 42 VAL HB H -12.856 18.216 3.239 1.00 . A A . 42 VAL HB 1 1
1 672 1 1 42 VAL HG11 H -14.489 17.229 1.602 1.00 . A A . 42 VAL HG11 1 1
1 673 1 1 42 VAL HG12 H -15.214 17.676 3.146 1.00 . A A . 42 VAL HG12 1 1
1 674 1 1 42 VAL HG13 H -14.852 15.985 2.798 1.00 . A A . 42 VAL HG13 1 1
1 675 1 1 42 VAL HG21 H -14.129 16.790 5.123 1.00 . A A . 42 VAL HG21 1 1
1 676 1 1 42 VAL HG22 H -12.445 17.283 5.297 1.00 . A A . 42 VAL HG22 1 1
1 677 1 1 42 VAL HG23 H -12.834 15.653 4.746 1.00 . A A . 42 VAL HG23 1 1
1 678 1 1 42 VAL N N -10.781 16.720 3.101 1.00 . A A . 42 VAL N 1 1
1 679 1 1 42 VAL O O -12.564 16.083 0.130 1.00 . A A . 42 VAL O 1 1
1 680 1 1 43 GLU C C -10.729 17.487 -1.584 1.00 . A A . 43 GLU C 1 1
1 681 1 1 43 GLU CA C -11.525 18.451 -0.707 1.00 . A A . 43 GLU CA 1 1
1 682 1 1 43 GLU CB C -10.830 19.812 -0.650 1.00 . A A . 43 GLU CB 1 1
1 683 1 1 43 GLU CD C -12.945 21.102 -0.889 1.00 . A A . 43 GLU CD 1 1
1 684 1 1 43 GLU CG C -11.753 20.823 0.027 1.00 . A A . 43 GLU CG 1 1
1 685 1 1 43 GLU H H -11.199 18.517 1.421 1.00 . A A . 43 GLU H 1 1
1 686 1 1 43 GLU HA H -12.525 18.568 -1.087 1.00 . A A . 43 GLU HA 1 1
1 687 1 1 43 GLU HB2 H -9.913 19.724 -0.085 1.00 . A A . 43 GLU HB2 1 1
1 688 1 1 43 GLU HB3 H -10.606 20.146 -1.652 1.00 . A A . 43 GLU HB3 1 1
1 689 1 1 43 GLU HG2 H -12.104 20.417 0.966 1.00 . A A . 43 GLU HG2 1 1
1 690 1 1 43 GLU HG3 H -11.215 21.741 0.208 1.00 . A A . 43 GLU HG3 1 1
1 691 1 1 43 GLU N N -11.566 17.963 0.704 1.00 . A A . 43 GLU N 1 1
1 692 1 1 43 GLU O O -11.077 17.238 -2.723 1.00 . A A . 43 GLU O 1 1
1 693 1 1 43 GLU OE1 O -12.720 21.557 -1.999 1.00 . A A . 43 GLU OE1 1 1
1 694 1 1 43 GLU OE2 O -14.062 20.852 -0.468 1.00 . A A . 43 GLU OE2 1 1
1 695 1 1 44 GLN C C -9.632 14.798 -2.293 1.00 . A A . 44 GLN C 1 1
1 696 1 1 44 GLN CA C -8.810 16.023 -1.865 1.00 . A A . 44 GLN CA 1 1
1 697 1 1 44 GLN CB C -7.673 15.616 -0.923 1.00 . A A . 44 GLN CB 1 1
1 698 1 1 44 GLN CD C -5.584 14.248 -0.704 1.00 . A A . 44 GLN CD 1 1
1 699 1 1 44 GLN CG C -6.724 14.656 -1.643 1.00 . A A . 44 GLN CG 1 1
1 700 1 1 44 GLN H H -9.395 17.193 -0.147 1.00 . A A . 44 GLN H 1 1
1 701 1 1 44 GLN HA H -8.408 16.526 -2.730 1.00 . A A . 44 GLN HA 1 1
1 702 1 1 44 GLN HB2 H -7.131 16.497 -0.613 1.00 . A A . 44 GLN HB2 1 1
1 703 1 1 44 GLN HB3 H -8.087 15.124 -0.055 1.00 . A A . 44 GLN HB3 1 1
1 704 1 1 44 GLN HE21 H -4.904 12.838 -1.924 1.00 . A A . 44 GLN HE21 1 1
1 705 1 1 44 GLN HE22 H -4.043 13.017 -0.472 1.00 . A A . 44 GLN HE22 1 1
1 706 1 1 44 GLN HG2 H -7.269 13.775 -1.950 1.00 . A A . 44 GLN HG2 1 1
1 707 1 1 44 GLN HG3 H -6.312 15.145 -2.513 1.00 . A A . 44 GLN HG3 1 1
1 708 1 1 44 GLN N N -9.654 16.960 -1.064 1.00 . A A . 44 GLN N 1 1
1 709 1 1 44 GLN NE2 N -4.777 13.288 -1.062 1.00 . A A . 44 GLN NE2 1 1
1 710 1 1 44 GLN O O -9.552 14.360 -3.426 1.00 . A A . 44 GLN O 1 1
1 711 1 1 44 GLN OE1 O -5.421 14.808 0.364 1.00 . A A . 44 GLN OE1 1 1
1 712 1 1 45 CYS C C -12.552 13.510 -2.446 1.00 . A A . 45 CYS C 1 1
1 713 1 1 45 CYS CA C -11.250 13.058 -1.772 1.00 . A A . 45 CYS CA 1 1
1 714 1 1 45 CYS CB C -11.539 12.326 -0.456 1.00 . A A . 45 CYS CB 1 1
1 715 1 1 45 CYS H H -10.476 14.620 -0.498 1.00 . A A . 45 CYS H 1 1
1 716 1 1 45 CYS HA H -10.700 12.416 -2.437 1.00 . A A . 45 CYS HA 1 1
1 717 1 1 45 CYS HB2 H -12.090 12.980 0.203 1.00 . A A . 45 CYS HB2 1 1
1 718 1 1 45 CYS HB3 H -12.130 11.445 -0.660 1.00 . A A . 45 CYS HB3 1 1
1 719 1 1 45 CYS N N -10.423 14.249 -1.403 1.00 . A A . 45 CYS N 1 1
1 720 1 1 45 CYS O O -13.107 12.811 -3.273 1.00 . A A . 45 CYS O 1 1
1 721 1 1 45 CYS SG S -9.986 11.833 0.352 1.00 . A A . 45 CYS SG 1 1
1 722 1 1 46 CYS C C -14.126 15.324 -4.243 1.00 . A A . 46 CYS C 1 1
1 723 1 1 46 CYS CA C -14.304 15.180 -2.728 1.00 . A A . 46 CYS CA 1 1
1 724 1 1 46 CYS CB C -14.547 16.555 -2.097 1.00 . A A . 46 CYS CB 1 1
1 725 1 1 46 CYS H H -12.571 15.221 -1.435 1.00 . A A . 46 CYS H 1 1
1 726 1 1 46 CYS HA H -15.126 14.520 -2.506 1.00 . A A . 46 CYS HA 1 1
1 727 1 1 46 CYS HB2 H -13.618 16.937 -1.703 1.00 . A A . 46 CYS HB2 1 1
1 728 1 1 46 CYS HB3 H -14.920 17.231 -2.851 1.00 . A A . 46 CYS HB3 1 1
1 729 1 1 46 CYS N N -13.040 14.675 -2.101 1.00 . A A . 46 CYS N 1 1
1 730 1 1 46 CYS O O -14.984 14.943 -5.017 1.00 . A A . 46 CYS O 1 1
1 731 1 1 46 CYS SG S -15.759 16.429 -0.754 1.00 . A A . 46 CYS SG 1 1
1 732 1 1 47 THR C C -12.376 14.748 -6.794 1.00 . A A . 47 THR C 1 1
1 733 1 1 47 THR CA C -12.777 16.070 -6.131 1.00 . A A . 47 THR CA 1 1
1 734 1 1 47 THR CB C -11.635 17.084 -6.220 1.00 . A A . 47 THR CB 1 1
1 735 1 1 47 THR CG2 C -12.156 18.477 -5.861 1.00 . A A . 47 THR CG2 1 1
1 736 1 1 47 THR H H -12.350 16.186 -4.018 1.00 . A A . 47 THR H 1 1
1 737 1 1 47 THR HA H -13.658 16.472 -6.605 1.00 . A A . 47 THR HA 1 1
1 738 1 1 47 THR HB H -11.247 17.099 -7.227 1.00 . A A . 47 THR HB 1 1
1 739 1 1 47 THR HG1 H -9.976 17.437 -5.263 1.00 . A A . 47 THR HG1 1 1
1 740 1 1 47 THR HG21 H -12.854 18.401 -5.041 1.00 . A A . 47 THR HG21 1 1
1 741 1 1 47 THR HG22 H -12.654 18.906 -6.719 1.00 . A A . 47 THR HG22 1 1
1 742 1 1 47 THR HG23 H -11.329 19.108 -5.573 1.00 . A A . 47 THR HG23 1 1
1 743 1 1 47 THR N N -13.020 15.882 -4.667 1.00 . A A . 47 THR N 1 1
1 744 1 1 47 THR O O -12.770 14.465 -7.910 1.00 . A A . 47 THR O 1 1
1 745 1 1 47 THR OG1 O -10.599 16.709 -5.320 1.00 . A A . 47 THR OG1 1 1
1 746 1 1 48 SER C C -11.239 11.524 -5.682 1.00 . A A . 48 SER C 1 1
1 747 1 1 48 SER CA C -11.153 12.646 -6.720 1.00 . A A . 48 SER CA 1 1
1 748 1 1 48 SER CB C -9.701 12.872 -7.143 1.00 . A A . 48 SER CB 1 1
1 749 1 1 48 SER H H -11.280 14.201 -5.229 1.00 . A A . 48 SER H 1 1
1 750 1 1 48 SER HA H -11.755 12.408 -7.583 1.00 . A A . 48 SER HA 1 1
1 751 1 1 48 SER HB2 H -9.111 13.139 -6.282 1.00 . A A . 48 SER HB2 1 1
1 752 1 1 48 SER HB3 H -9.308 11.963 -7.578 1.00 . A A . 48 SER HB3 1 1
1 753 1 1 48 SER HG H -8.724 14.157 -8.229 1.00 . A A . 48 SER HG 1 1
1 754 1 1 48 SER N N -11.589 13.946 -6.123 1.00 . A A . 48 SER N 1 1
1 755 1 1 48 SER O O -11.228 11.769 -4.493 1.00 . A A . 48 SER O 1 1
1 756 1 1 48 SER OG O -9.646 13.930 -8.092 1.00 . A A . 48 SER OG 1 1
1 757 1 1 49 ILE C C -10.044 8.941 -4.497 1.00 . A A . 49 ILE C 1 1
1 758 1 1 49 ILE CA C -11.405 9.151 -5.165 1.00 . A A . 49 ILE CA 1 1
1 759 1 1 49 ILE CB C -11.785 7.935 -6.020 1.00 . A A . 49 ILE CB 1 1
1 760 1 1 49 ILE CD1 C -13.391 7.113 -7.754 1.00 . A A . 49 ILE CD1 1 1
1 761 1 1 49 ILE CG1 C -13.130 8.197 -6.706 1.00 . A A . 49 ILE CG1 1 1
1 762 1 1 49 ILE CG2 C -11.905 6.691 -5.131 1.00 . A A . 49 ILE CG2 1 1
1 763 1 1 49 ILE H H -11.323 10.125 -7.092 1.00 . A A . 49 ILE H 1 1
1 764 1 1 49 ILE HA H -12.167 9.336 -4.423 1.00 . A A . 49 ILE HA 1 1
1 765 1 1 49 ILE HB H -11.024 7.770 -6.768 1.00 . A A . 49 ILE HB 1 1
1 766 1 1 49 ILE HD11 H -12.937 7.402 -8.690 1.00 . A A . 49 ILE HD11 1 1
1 767 1 1 49 ILE HD12 H -14.455 6.994 -7.892 1.00 . A A . 49 ILE HD12 1 1
1 768 1 1 49 ILE HD13 H -12.964 6.179 -7.420 1.00 . A A . 49 ILE HD13 1 1
1 769 1 1 49 ILE HG12 H -13.918 8.179 -5.968 1.00 . A A . 49 ILE HG12 1 1
1 770 1 1 49 ILE HG13 H -13.108 9.163 -7.187 1.00 . A A . 49 ILE HG13 1 1
1 771 1 1 49 ILE HG21 H -11.338 6.838 -4.223 1.00 . A A . 49 ILE HG21 1 1
1 772 1 1 49 ILE HG22 H -11.517 5.833 -5.659 1.00 . A A . 49 ILE HG22 1 1
1 773 1 1 49 ILE HG23 H -12.942 6.521 -4.882 1.00 . A A . 49 ILE HG23 1 1
1 774 1 1 49 ILE N N -11.320 10.295 -6.126 1.00 . A A . 49 ILE N 1 1
1 775 1 1 49 ILE O O -9.041 8.758 -5.160 1.00 . A A . 49 ILE O 1 1
1 776 1 1 50 CYS C C -8.352 7.300 -2.387 1.00 . A A . 50 CYS C 1 1
1 777 1 1 50 CYS CA C -8.710 8.784 -2.469 1.00 . A A . 50 CYS CA 1 1
1 778 1 1 50 CYS CB C -8.938 9.362 -1.071 1.00 . A A . 50 CYS CB 1 1
1 779 1 1 50 CYS H H -10.829 9.127 -2.679 1.00 . A A . 50 CYS H 1 1
1 780 1 1 50 CYS HA H -7.924 9.331 -2.966 1.00 . A A . 50 CYS HA 1 1
1 781 1 1 50 CYS HB2 H -9.926 9.094 -0.727 1.00 . A A . 50 CYS HB2 1 1
1 782 1 1 50 CYS HB3 H -8.199 8.963 -0.392 1.00 . A A . 50 CYS HB3 1 1
1 783 1 1 50 CYS N N -10.005 8.973 -3.188 1.00 . A A . 50 CYS N 1 1
1 784 1 1 50 CYS O O -9.215 6.446 -2.300 1.00 . A A . 50 CYS O 1 1
1 785 1 1 50 CYS SG S -8.787 11.165 -1.136 1.00 . A A . 50 CYS SG 1 1
1 786 1 1 51 SER C C -6.627 5.095 -0.883 1.00 . A A . 51 SER C 1 1
1 787 1 1 51 SER CA C -6.646 5.570 -2.339 1.00 . A A . 51 SER CA 1 1
1 788 1 1 51 SER CB C -5.235 5.558 -2.925 1.00 . A A . 51 SER CB 1 1
1 789 1 1 51 SER H H -6.411 7.705 -2.485 1.00 . A A . 51 SER H 1 1
1 790 1 1 51 SER HA H -7.295 4.945 -2.931 1.00 . A A . 51 SER HA 1 1
1 791 1 1 51 SER HB2 H -4.864 4.549 -2.954 1.00 . A A . 51 SER HB2 1 1
1 792 1 1 51 SER HB3 H -5.261 5.959 -3.930 1.00 . A A . 51 SER HB3 1 1
1 793 1 1 51 SER HG H -3.508 6.351 -2.507 1.00 . A A . 51 SER HG 1 1
1 794 1 1 51 SER N N -7.081 6.994 -2.415 1.00 . A A . 51 SER N 1 1
1 795 1 1 51 SER O O -6.469 5.877 0.036 1.00 . A A . 51 SER O 1 1
1 796 1 1 51 SER OG O -4.381 6.348 -2.108 1.00 . A A . 51 SER OG 1 1
1 797 1 1 52 LEU C C -5.445 3.553 1.400 1.00 . A A . 52 LEU C 1 1
1 798 1 1 52 LEU CA C -6.784 3.259 0.709 1.00 . A A . 52 LEU CA 1 1
1 799 1 1 52 LEU CB C -6.977 1.748 0.534 1.00 . A A . 52 LEU CB 1 1
1 800 1 1 52 LEU CD1 C -8.300 1.421 2.628 1.00 . A A . 52 LEU CD1 1 1
1 801 1 1 52 LEU CD2 C -6.914 -0.451 1.720 1.00 . A A . 52 LEU CD2 1 1
1 802 1 1 52 LEU CG C -7.000 1.065 1.904 1.00 . A A . 52 LEU CG 1 1
1 803 1 1 52 LEU H H -6.914 3.218 -1.439 1.00 . A A . 52 LEU H 1 1
1 804 1 1 52 LEU HA H -7.599 3.671 1.277 1.00 . A A . 52 LEU HA 1 1
1 805 1 1 52 LEU HB2 H -7.911 1.562 0.024 1.00 . A A . 52 LEU HB2 1 1
1 806 1 1 52 LEU HB3 H -6.162 1.347 -0.050 1.00 . A A . 52 LEU HB3 1 1
1 807 1 1 52 LEU HD11 H -8.526 0.657 3.357 1.00 . A A . 52 LEU HD11 1 1
1 808 1 1 52 LEU HD12 H -9.105 1.482 1.910 1.00 . A A . 52 LEU HD12 1 1
1 809 1 1 52 LEU HD13 H -8.188 2.372 3.125 1.00 . A A . 52 LEU HD13 1 1
1 810 1 1 52 LEU HD21 H -5.880 -0.743 1.620 1.00 . A A . 52 LEU HD21 1 1
1 811 1 1 52 LEU HD22 H -7.456 -0.736 0.830 1.00 . A A . 52 LEU HD22 1 1
1 812 1 1 52 LEU HD23 H -7.347 -0.942 2.578 1.00 . A A . 52 LEU HD23 1 1
1 813 1 1 52 LEU HG H -6.158 1.407 2.490 1.00 . A A . 52 LEU HG 1 1
1 814 1 1 52 LEU N N -6.788 3.817 -0.676 1.00 . A A . 52 LEU N 1 1
1 815 1 1 52 LEU O O -5.393 3.806 2.589 1.00 . A A . 52 LEU O 1 1
1 816 1 1 53 TYR C C -2.925 5.126 1.895 1.00 . A A . 53 TYR C 1 1
1 817 1 1 53 TYR CA C -3.016 3.724 1.274 1.00 . A A . 53 TYR CA 1 1
1 818 1 1 53 TYR CB C -2.030 3.593 0.112 1.00 . A A . 53 TYR CB 1 1
1 819 1 1 53 TYR CD1 C -0.083 5.107 0.634 1.00 . A A . 53 TYR CD1 1 1
1 820 1 1 53 TYR CD2 C 0.157 2.726 1.027 1.00 . A A . 53 TYR CD2 1 1
1 821 1 1 53 TYR CE1 C 1.223 5.315 1.089 1.00 . A A . 53 TYR CE1 1 1
1 822 1 1 53 TYR CE2 C 1.465 2.934 1.482 1.00 . A A . 53 TYR CE2 1 1
1 823 1 1 53 TYR CG C -0.617 3.813 0.604 1.00 . A A . 53 TYR CG 1 1
1 824 1 1 53 TYR CZ C 1.998 4.228 1.513 1.00 . A A . 53 TYR CZ 1 1
1 825 1 1 53 TYR H H -4.439 3.257 -0.285 1.00 . A A . 53 TYR H 1 1
1 826 1 1 53 TYR HA H -2.801 2.975 2.009 1.00 . A A . 53 TYR HA 1 1
1 827 1 1 53 TYR HB2 H -2.113 2.608 -0.322 1.00 . A A . 53 TYR HB2 1 1
1 828 1 1 53 TYR HB3 H -2.269 4.331 -0.629 1.00 . A A . 53 TYR HB3 1 1
1 829 1 1 53 TYR HD1 H -0.681 5.945 0.307 1.00 . A A . 53 TYR HD1 1 1
1 830 1 1 53 TYR HD2 H -0.254 1.728 1.002 1.00 . A A . 53 TYR HD2 1 1
1 831 1 1 53 TYR HE1 H 1.634 6.313 1.113 1.00 . A A . 53 TYR HE1 1 1
1 832 1 1 53 TYR HE2 H 2.063 2.096 1.809 1.00 . A A . 53 TYR HE2 1 1
1 833 1 1 53 TYR HH H 3.262 5.134 2.621 1.00 . A A . 53 TYR HH 1 1
1 834 1 1 53 TYR N N -4.364 3.488 0.666 1.00 . A A . 53 TYR N 1 1
1 835 1 1 53 TYR O O -2.362 5.296 2.962 1.00 . A A . 53 TYR O 1 1
1 836 1 1 53 TYR OH O 3.286 4.434 1.964 1.00 . A A . 53 TYR OH 1 1
1 837 1 1 54 GLN C C -4.222 7.595 3.093 1.00 . A A . 54 GLN C 1 1
1 838 1 1 54 GLN CA C -3.388 7.505 1.814 1.00 . A A . 54 GLN CA 1 1
1 839 1 1 54 GLN CB C -3.938 8.442 0.737 1.00 . A A . 54 GLN CB 1 1
1 840 1 1 54 GLN CD C -3.478 9.501 -1.479 1.00 . A A . 54 GLN CD 1 1
1 841 1 1 54 GLN CG C -2.954 8.513 -0.434 1.00 . A A . 54 GLN CG 1 1
1 842 1 1 54 GLN H H -3.910 5.972 0.385 1.00 . A A . 54 GLN H 1 1
1 843 1 1 54 GLN HA H -2.361 7.759 2.026 1.00 . A A . 54 GLN HA 1 1
1 844 1 1 54 GLN HB2 H -4.889 8.067 0.387 1.00 . A A . 54 GLN HB2 1 1
1 845 1 1 54 GLN HB3 H -4.071 9.429 1.153 1.00 . A A . 54 GLN HB3 1 1
1 846 1 1 54 GLN HE21 H -2.914 8.393 -3.027 1.00 . A A . 54 GLN HE21 1 1
1 847 1 1 54 GLN HE22 H -3.677 9.857 -3.422 1.00 . A A . 54 GLN HE22 1 1
1 848 1 1 54 GLN HG2 H -1.990 8.843 -0.075 1.00 . A A . 54 GLN HG2 1 1
1 849 1 1 54 GLN HG3 H -2.857 7.536 -0.883 1.00 . A A . 54 GLN HG3 1 1
1 850 1 1 54 GLN N N -3.464 6.127 1.243 1.00 . A A . 54 GLN N 1 1
1 851 1 1 54 GLN NE2 N -3.346 9.227 -2.748 1.00 . A A . 54 GLN NE2 1 1
1 852 1 1 54 GLN O O -3.817 8.214 4.060 1.00 . A A . 54 GLN O 1 1
1 853 1 1 54 GLN OE1 O -4.003 10.542 -1.136 1.00 . A A . 54 GLN OE1 1 1
1 854 1 1 55 LEU C C -5.464 6.403 5.523 1.00 . A A . 55 LEU C 1 1
1 855 1 1 55 LEU CA C -6.228 7.022 4.347 1.00 . A A . 55 LEU CA 1 1
1 856 1 1 55 LEU CB C -7.466 6.189 4.008 1.00 . A A . 55 LEU CB 1 1
1 857 1 1 55 LEU CD1 C -9.365 5.963 2.402 1.00 . A A . 55 LEU CD1 1 1
1 858 1 1 55 LEU CD2 C -8.931 8.154 3.518 1.00 . A A . 55 LEU CD2 1 1
1 859 1 1 55 LEU CG C -8.278 6.902 2.925 1.00 . A A . 55 LEU CG 1 1
1 860 1 1 55 LEU H H -5.681 6.476 2.326 1.00 . A A . 55 LEU H 1 1
1 861 1 1 55 LEU HA H -6.512 8.036 4.572 1.00 . A A . 55 LEU HA 1 1
1 862 1 1 55 LEU HB2 H -7.160 5.217 3.649 1.00 . A A . 55 LEU HB2 1 1
1 863 1 1 55 LEU HB3 H -8.074 6.073 4.892 1.00 . A A . 55 LEU HB3 1 1
1 864 1 1 55 LEU HD11 H -9.867 6.425 1.565 1.00 . A A . 55 LEU HD11 1 1
1 865 1 1 55 LEU HD12 H -10.080 5.765 3.187 1.00 . A A . 55 LEU HD12 1 1
1 866 1 1 55 LEU HD13 H -8.914 5.035 2.083 1.00 . A A . 55 LEU HD13 1 1
1 867 1 1 55 LEU HD21 H -9.781 8.437 2.915 1.00 . A A . 55 LEU HD21 1 1
1 868 1 1 55 LEU HD22 H -8.215 8.962 3.532 1.00 . A A . 55 LEU HD22 1 1
1 869 1 1 55 LEU HD23 H -9.259 7.946 4.526 1.00 . A A . 55 LEU HD23 1 1
1 870 1 1 55 LEU HG H -7.624 7.185 2.113 1.00 . A A . 55 LEU HG 1 1
1 871 1 1 55 LEU N N -5.378 6.976 3.115 1.00 . A A . 55 LEU N 1 1
1 872 1 1 55 LEU O O -5.491 6.907 6.630 1.00 . A A . 55 LEU O 1 1
1 873 1 1 56 GLU C C -2.928 5.616 6.913 1.00 . A A . 56 GLU C 1 1
1 874 1 1 56 GLU CA C -3.984 4.656 6.363 1.00 . A A . 56 GLU CA 1 1
1 875 1 1 56 GLU CB C -3.321 3.444 5.706 1.00 . A A . 56 GLU CB 1 1
1 876 1 1 56 GLU CD C -3.757 1.171 4.705 1.00 . A A . 56 GLU CD 1 1
1 877 1 1 56 GLU CG C -4.392 2.399 5.375 1.00 . A A . 56 GLU CG 1 1
1 878 1 1 56 GLU H H -4.765 4.947 4.371 1.00 . A A . 56 GLU H 1 1
1 879 1 1 56 GLU HA H -4.640 4.330 7.155 1.00 . A A . 56 GLU HA 1 1
1 880 1 1 56 GLU HB2 H -2.824 3.754 4.798 1.00 . A A . 56 GLU HB2 1 1
1 881 1 1 56 GLU HB3 H -2.599 3.015 6.385 1.00 . A A . 56 GLU HB3 1 1
1 882 1 1 56 GLU HG2 H -4.883 2.093 6.288 1.00 . A A . 56 GLU HG2 1 1
1 883 1 1 56 GLU HG3 H -5.120 2.833 4.707 1.00 . A A . 56 GLU HG3 1 1
1 884 1 1 56 GLU N N -4.773 5.319 5.278 1.00 . A A . 56 GLU N 1 1
1 885 1 1 56 GLU O O -2.687 5.669 8.104 1.00 . A A . 56 GLU O 1 1
1 886 1 1 56 GLU OE1 O -2.547 1.156 4.533 1.00 . A A . 56 GLU OE1 1 1
1 887 1 1 56 GLU OE2 O -4.498 0.259 4.375 1.00 . A A . 56 GLU OE2 1 1
1 888 1 1 57 ASN C C -1.871 8.342 7.493 1.00 . A A . 57 ASN C 1 1
1 889 1 1 57 ASN CA C -1.247 7.335 6.522 1.00 . A A . 57 ASN CA 1 1
1 890 1 1 57 ASN CB C -0.746 8.038 5.256 1.00 . A A . 57 ASN CB 1 1
1 891 1 1 57 ASN CG C 0.361 9.031 5.617 1.00 . A A . 57 ASN CG 1 1
1 892 1 1 57 ASN H H -2.509 6.308 5.094 1.00 . A A . 57 ASN H 1 1
1 893 1 1 57 ASN HA H -0.436 6.805 6.997 1.00 . A A . 57 ASN HA 1 1
1 894 1 1 57 ASN HB2 H -0.358 7.301 4.567 1.00 . A A . 57 ASN HB2 1 1
1 895 1 1 57 ASN HB3 H -1.565 8.568 4.792 1.00 . A A . 57 ASN HB3 1 1
1 896 1 1 57 ASN HD21 H 0.023 10.195 4.044 1.00 . A A . 57 ASN HD21 1 1
1 897 1 1 57 ASN HD22 H 1.279 10.703 5.066 1.00 . A A . 57 ASN HD22 1 1
1 898 1 1 57 ASN N N -2.295 6.374 6.051 1.00 . A A . 57 ASN N 1 1
1 899 1 1 57 ASN ND2 N 0.572 10.062 4.845 1.00 . A A . 57 ASN ND2 1 1
1 900 1 1 57 ASN O O -1.336 8.610 8.553 1.00 . A A . 57 ASN O 1 1
1 901 1 1 57 ASN OD1 O 1.042 8.865 6.609 1.00 . A A . 57 ASN OD1 1 1
1 902 1 1 58 TYR C C -4.066 9.191 9.370 1.00 . A A . 58 TYR C 1 1
1 903 1 1 58 TYR CA C -3.691 9.861 8.044 1.00 . A A . 58 TYR CA 1 1
1 904 1 1 58 TYR CB C -4.945 10.310 7.296 1.00 . A A . 58 TYR CB 1 1
1 905 1 1 58 TYR CD1 C -3.823 12.391 6.422 1.00 . A A . 58 TYR CD1 1 1
1 906 1 1 58 TYR CD2 C -4.918 10.912 4.843 1.00 . A A . 58 TYR CD2 1 1
1 907 1 1 58 TYR CE1 C -3.459 13.243 5.373 1.00 . A A . 58 TYR CE1 1 1
1 908 1 1 58 TYR CE2 C -4.553 11.765 3.793 1.00 . A A . 58 TYR CE2 1 1
1 909 1 1 58 TYR CG C -4.553 11.225 6.158 1.00 . A A . 58 TYR CG 1 1
1 910 1 1 58 TYR CZ C -3.823 12.930 4.058 1.00 . A A . 58 TYR CZ 1 1
1 911 1 1 58 TYR H H -3.421 8.638 6.287 1.00 . A A . 58 TYR H 1 1
1 912 1 1 58 TYR HA H -3.051 10.710 8.225 1.00 . A A . 58 TYR HA 1 1
1 913 1 1 58 TYR HB2 H -5.458 9.444 6.901 1.00 . A A . 58 TYR HB2 1 1
1 914 1 1 58 TYR HB3 H -5.596 10.836 7.976 1.00 . A A . 58 TYR HB3 1 1
1 915 1 1 58 TYR HD1 H -3.541 12.632 7.437 1.00 . A A . 58 TYR HD1 1 1
1 916 1 1 58 TYR HD2 H -5.481 10.013 4.637 1.00 . A A . 58 TYR HD2 1 1
1 917 1 1 58 TYR HE1 H -2.896 14.142 5.578 1.00 . A A . 58 TYR HE1 1 1
1 918 1 1 58 TYR HE2 H -4.834 11.524 2.778 1.00 . A A . 58 TYR HE2 1 1
1 919 1 1 58 TYR HH H -3.926 14.603 3.143 1.00 . A A . 58 TYR HH 1 1
1 920 1 1 58 TYR N N -3.009 8.885 7.141 1.00 . A A . 58 TYR N 1 1
1 921 1 1 58 TYR O O -4.073 9.822 10.411 1.00 . A A . 58 TYR O 1 1
1 922 1 1 58 TYR OH O -3.463 13.770 3.024 1.00 . A A . 58 TYR OH 1 1
1 923 1 1 59 CYS C C -3.492 6.636 11.251 1.00 . A A . 59 CYS C 1 1
1 924 1 1 59 CYS CA C -4.752 7.204 10.594 1.00 . A A . 59 CYS CA 1 1
1 925 1 1 59 CYS CB C -5.690 6.077 10.146 1.00 . A A . 59 CYS CB 1 1
1 926 1 1 59 CYS H H -4.363 7.435 8.486 1.00 . A A . 59 CYS H 1 1
1 927 1 1 59 CYS HA H -5.266 7.870 11.270 1.00 . A A . 59 CYS HA 1 1
1 928 1 1 59 CYS HB2 H -6.424 6.472 9.461 1.00 . A A . 59 CYS HB2 1 1
1 929 1 1 59 CYS HB3 H -5.115 5.307 9.652 1.00 . A A . 59 CYS HB3 1 1
1 930 1 1 59 CYS N N -4.376 7.919 9.337 1.00 . A A . 59 CYS N 1 1
1 931 1 1 59 CYS O O -3.330 5.437 11.380 1.00 . A A . 59 CYS O 1 1
1 932 1 1 59 CYS SG S -6.534 5.367 11.587 1.00 . A A . 59 CYS SG 1 1
1 933 1 1 60 ASN C C -1.644 6.375 13.661 1.00 . A A . 60 ASN C 1 1
1 934 1 1 60 ASN CA C -1.334 7.028 12.312 1.00 . A A . 60 ASN CA 1 1
1 935 1 1 60 ASN CB C -0.484 8.286 12.513 1.00 . A A . 60 ASN CB 1 1
1 936 1 1 60 ASN CG C -0.160 8.912 11.155 1.00 . A A . 60 ASN CG 1 1
1 937 1 1 60 ASN H H -2.758 8.461 11.538 1.00 . A A . 60 ASN H 1 1
1 938 1 1 60 ASN HA H -0.817 6.334 11.668 1.00 . A A . 60 ASN HA 1 1
1 939 1 1 60 ASN HB2 H -1.030 8.996 13.117 1.00 . A A . 60 ASN HB2 1 1
1 940 1 1 60 ASN HB3 H 0.436 8.022 13.012 1.00 . A A . 60 ASN HB3 1 1
1 941 1 1 60 ASN HD21 H 1.009 7.414 10.583 1.00 . A A . 60 ASN HD21 1 1
1 942 1 1 60 ASN HD22 H 0.843 8.674 9.458 1.00 . A A . 60 ASN HD22 1 1
1 943 1 1 60 ASN N N -2.598 7.499 11.662 1.00 . A A . 60 ASN N 1 1
1 944 1 1 60 ASN ND2 N 0.629 8.281 10.330 1.00 . A A . 60 ASN ND2 1 1
1 945 1 1 60 ASN O O -1.950 7.101 14.592 1.00 . A A . 60 ASN O 1 1
1 946 1 1 60 ASN OXT O -1.568 5.160 13.740 1.00 . A A . 60 ASN OXT 1 1
1 947 1 1 60 ASN OD1 O -0.626 9.991 10.844 1.00 . A A . 60 ASN OD1 1 1
2 948 1 1 1 PHE C C -21.295 -1.135 -6.863 1.00 . A A . 1 PHE C 1 1
2 949 1 1 1 PHE CA C -21.481 -2.590 -6.420 1.00 . A A . 1 PHE CA 1 1
2 950 1 1 1 PHE CB C -20.717 -3.536 -7.347 1.00 . A A . 1 PHE CB 1 1
2 951 1 1 1 PHE CD1 C -18.637 -2.313 -8.071 1.00 . A A . 1 PHE CD1 1 1
2 952 1 1 1 PHE CD2 C -18.464 -3.958 -6.298 1.00 . A A . 1 PHE CD2 1 1
2 953 1 1 1 PHE CE1 C -17.265 -2.057 -7.967 1.00 . A A . 1 PHE CE1 1 1
2 954 1 1 1 PHE CE2 C -17.092 -3.702 -6.194 1.00 . A A . 1 PHE CE2 1 1
2 955 1 1 1 PHE CG C -19.236 -3.264 -7.237 1.00 . A A . 1 PHE CG 1 1
2 956 1 1 1 PHE CZ C -16.492 -2.751 -7.029 1.00 . A A . 1 PHE CZ 1 1
2 957 1 1 1 PHE H1 H -23.015 -3.996 -6.325 1.00 . A A . 1 PHE H1 1 1
2 958 1 1 1 PHE H2 H -23.224 -2.824 -7.538 1.00 . A A . 1 PHE H2 1 1
2 959 1 1 1 PHE H3 H -23.494 -2.423 -5.909 1.00 . A A . 1 PHE H3 1 1
2 960 1 1 1 PHE HA H -21.149 -2.721 -5.403 1.00 . A A . 1 PHE HA 1 1
2 961 1 1 1 PHE HB2 H -20.918 -4.558 -7.062 1.00 . A A . 1 PHE HB2 1 1
2 962 1 1 1 PHE HB3 H -21.037 -3.377 -8.367 1.00 . A A . 1 PHE HB3 1 1
2 963 1 1 1 PHE HD1 H -19.233 -1.777 -8.794 1.00 . A A . 1 PHE HD1 1 1
2 964 1 1 1 PHE HD2 H -18.927 -4.692 -5.655 1.00 . A A . 1 PHE HD2 1 1
2 965 1 1 1 PHE HE1 H -16.803 -1.323 -8.611 1.00 . A A . 1 PHE HE1 1 1
2 966 1 1 1 PHE HE2 H -16.496 -4.237 -5.469 1.00 . A A . 1 PHE HE2 1 1
2 967 1 1 1 PHE HZ H -15.434 -2.553 -6.948 1.00 . A A . 1 PHE HZ 1 1
2 968 1 1 1 PHE N N -22.912 -2.988 -6.558 1.00 . A A . 1 PHE N 1 1
2 969 1 1 1 PHE O O -21.257 -0.838 -8.043 1.00 . A A . 1 PHE O 1 1
2 970 1 1 2 VAL C C -19.822 1.787 -5.489 1.00 . A A . 2 VAL C 1 1
2 971 1 1 2 VAL CA C -21.005 1.198 -6.267 1.00 . A A . 2 VAL CA 1 1
2 972 1 1 2 VAL CB C -22.321 1.872 -5.867 1.00 . A A . 2 VAL CB 1 1
2 973 1 1 2 VAL CG1 C -23.480 1.249 -6.650 1.00 . A A . 2 VAL CG1 1 1
2 974 1 1 2 VAL CG2 C -22.573 1.689 -4.365 1.00 . A A . 2 VAL CG2 1 1
2 975 1 1 2 VAL H H -21.223 -0.491 -4.992 1.00 . A A . 2 VAL H 1 1
2 976 1 1 2 VAL HA H -20.847 1.302 -7.321 1.00 . A A . 2 VAL HA 1 1
2 977 1 1 2 VAL HB H -22.261 2.920 -6.093 1.00 . A A . 2 VAL HB 1 1
2 978 1 1 2 VAL HG11 H -23.759 0.310 -6.195 1.00 . A A . 2 VAL HG11 1 1
2 979 1 1 2 VAL HG12 H -23.174 1.077 -7.671 1.00 . A A . 2 VAL HG12 1 1
2 980 1 1 2 VAL HG13 H -24.326 1.920 -6.636 1.00 . A A . 2 VAL HG13 1 1
2 981 1 1 2 VAL HG21 H -21.765 2.139 -3.807 1.00 . A A . 2 VAL HG21 1 1
2 982 1 1 2 VAL HG22 H -22.627 0.635 -4.134 1.00 . A A . 2 VAL HG22 1 1
2 983 1 1 2 VAL HG23 H -23.504 2.165 -4.096 1.00 . A A . 2 VAL HG23 1 1
2 984 1 1 2 VAL N N -21.184 -0.232 -5.924 1.00 . A A . 2 VAL N 1 1
2 985 1 1 2 VAL O O -19.405 1.251 -4.479 1.00 . A A . 2 VAL O 1 1
2 986 1 1 3 ASN C C -18.118 5.020 -5.526 1.00 . A A . 3 ASN C 1 1
2 987 1 1 3 ASN CA C -18.131 3.518 -5.249 1.00 . A A . 3 ASN CA 1 1
2 988 1 1 3 ASN CB C -16.885 2.847 -5.834 1.00 . A A . 3 ASN CB 1 1
2 989 1 1 3 ASN CG C -15.642 3.273 -5.046 1.00 . A A . 3 ASN CG 1 1
2 990 1 1 3 ASN H H -19.643 3.294 -6.768 1.00 . A A . 3 ASN H 1 1
2 991 1 1 3 ASN HA H -18.188 3.331 -4.188 1.00 . A A . 3 ASN HA 1 1
2 992 1 1 3 ASN HB2 H -16.997 1.774 -5.776 1.00 . A A . 3 ASN HB2 1 1
2 993 1 1 3 ASN HB3 H -16.771 3.140 -6.867 1.00 . A A . 3 ASN HB3 1 1
2 994 1 1 3 ASN HD21 H -14.373 2.584 -6.410 1.00 . A A . 3 ASN HD21 1 1
2 995 1 1 3 ASN HD22 H -13.656 3.299 -5.047 1.00 . A A . 3 ASN HD22 1 1
2 996 1 1 3 ASN N N -19.285 2.884 -5.953 1.00 . A A . 3 ASN N 1 1
2 997 1 1 3 ASN ND2 N -14.458 3.032 -5.542 1.00 . A A . 3 ASN ND2 1 1
2 998 1 1 3 ASN O O -17.400 5.504 -6.381 1.00 . A A . 3 ASN O 1 1
2 999 1 1 3 ASN OD1 O -15.745 3.828 -3.969 1.00 . A A . 3 ASN OD1 1 1
2 1000 1 1 4 GLN C C -17.848 7.906 -4.214 1.00 . A A . 4 GLN C 1 1
2 1001 1 1 4 GLN CA C -18.979 7.233 -4.995 1.00 . A A . 4 GLN CA 1 1
2 1002 1 1 4 GLN CB C -20.345 7.651 -4.444 1.00 . A A . 4 GLN CB 1 1
2 1003 1 1 4 GLN CD C -21.489 7.442 -6.663 1.00 . A A . 4 GLN CD 1 1
2 1004 1 1 4 GLN CG C -21.455 6.933 -5.220 1.00 . A A . 4 GLN CG 1 1
2 1005 1 1 4 GLN H H -19.483 5.333 -4.121 1.00 . A A . 4 GLN H 1 1
2 1006 1 1 4 GLN HA H -18.912 7.479 -6.044 1.00 . A A . 4 GLN HA 1 1
2 1007 1 1 4 GLN HB2 H -20.407 7.385 -3.398 1.00 . A A . 4 GLN HB2 1 1
2 1008 1 1 4 GLN HB3 H -20.466 8.718 -4.551 1.00 . A A . 4 GLN HB3 1 1
2 1009 1 1 4 GLN HE21 H -21.832 5.645 -7.434 1.00 . A A . 4 GLN HE21 1 1
2 1010 1 1 4 GLN HE22 H -21.720 6.909 -8.562 1.00 . A A . 4 GLN HE22 1 1
2 1011 1 1 4 GLN HG2 H -21.264 5.868 -5.219 1.00 . A A . 4 GLN HG2 1 1
2 1012 1 1 4 GLN HG3 H -22.407 7.127 -4.750 1.00 . A A . 4 GLN HG3 1 1
2 1013 1 1 4 GLN N N -18.917 5.756 -4.800 1.00 . A A . 4 GLN N 1 1
2 1014 1 1 4 GLN NE2 N -21.698 6.595 -7.634 1.00 . A A . 4 GLN NE2 1 1
2 1015 1 1 4 GLN O O -16.998 7.245 -3.646 1.00 . A A . 4 GLN O 1 1
2 1016 1 1 4 GLN OE1 O -21.327 8.621 -6.908 1.00 . A A . 4 GLN OE1 1 1
2 1017 1 1 5 HIS C C -16.981 9.830 -1.934 1.00 . A A . 5 HIS C 1 1
2 1018 1 1 5 HIS CA C -16.751 9.936 -3.445 1.00 . A A . 5 HIS CA 1 1
2 1019 1 1 5 HIS CB C -16.868 11.390 -3.903 1.00 . A A . 5 HIS CB 1 1
2 1020 1 1 5 HIS CD2 C -17.128 11.426 -6.518 1.00 . A A . 5 HIS CD2 1 1
2 1021 1 1 5 HIS CE1 C -15.049 11.744 -7.036 1.00 . A A . 5 HIS CE1 1 1
2 1022 1 1 5 HIS CG C -16.430 11.497 -5.338 1.00 . A A . 5 HIS CG 1 1
2 1023 1 1 5 HIS H H -18.526 9.718 -4.654 1.00 . A A . 5 HIS H 1 1
2 1024 1 1 5 HIS HA H -15.782 9.543 -3.708 1.00 . A A . 5 HIS HA 1 1
2 1025 1 1 5 HIS HB2 H -17.896 11.712 -3.816 1.00 . A A . 5 HIS HB2 1 1
2 1026 1 1 5 HIS HB3 H -16.241 12.015 -3.287 1.00 . A A . 5 HIS HB3 1 1
2 1027 1 1 5 HIS HD1 H -14.350 11.798 -5.077 1.00 . A A . 5 HIS HD1 1 1
2 1028 1 1 5 HIS HD2 H -18.194 11.273 -6.602 1.00 . A A . 5 HIS HD2 1 1
2 1029 1 1 5 HIS HE1 H -14.139 11.893 -7.599 1.00 . A A . 5 HIS HE1 1 1
2 1030 1 1 5 HIS N N -17.830 9.212 -4.185 1.00 . A A . 5 HIS N 1 1
2 1031 1 1 5 HIS ND1 N -15.106 11.701 -5.692 1.00 . A A . 5 HIS ND1 1 1
2 1032 1 1 5 HIS NE2 N -16.254 11.581 -7.589 1.00 . A A . 5 HIS NE2 1 1
2 1033 1 1 5 HIS O O -18.104 9.876 -1.466 1.00 . A A . 5 HIS O 1 1
2 1034 1 1 6 LEU C C -16.094 10.967 0.944 1.00 . A A . 6 LEU C 1 1
2 1035 1 1 6 LEU CA C -16.074 9.576 0.306 1.00 . A A . 6 LEU CA 1 1
2 1036 1 1 6 LEU CB C -14.851 8.781 0.766 1.00 . A A . 6 LEU CB 1 1
2 1037 1 1 6 LEU CD1 C -13.673 6.590 0.484 1.00 . A A . 6 LEU CD1 1 1
2 1038 1 1 6 LEU CD2 C -16.065 6.647 1.194 1.00 . A A . 6 LEU CD2 1 1
2 1039 1 1 6 LEU CG C -15.005 7.325 0.324 1.00 . A A . 6 LEU CG 1 1
2 1040 1 1 6 LEU H H -15.038 9.650 -1.571 1.00 . A A . 6 LEU H 1 1
2 1041 1 1 6 LEU HA H -16.971 9.038 0.545 1.00 . A A . 6 LEU HA 1 1
2 1042 1 1 6 LEU HB2 H -13.959 9.202 0.324 1.00 . A A . 6 LEU HB2 1 1
2 1043 1 1 6 LEU HB3 H -14.777 8.823 1.842 1.00 . A A . 6 LEU HB3 1 1
2 1044 1 1 6 LEU HD11 H -13.605 6.180 1.480 1.00 . A A . 6 LEU HD11 1 1
2 1045 1 1 6 LEU HD12 H -12.859 7.280 0.321 1.00 . A A . 6 LEU HD12 1 1
2 1046 1 1 6 LEU HD13 H -13.616 5.790 -0.239 1.00 . A A . 6 LEU HD13 1 1
2 1047 1 1 6 LEU HD21 H -17.049 6.913 0.836 1.00 . A A . 6 LEU HD21 1 1
2 1048 1 1 6 LEU HD22 H -15.954 6.973 2.217 1.00 . A A . 6 LEU HD22 1 1
2 1049 1 1 6 LEU HD23 H -15.942 5.575 1.143 1.00 . A A . 6 LEU HD23 1 1
2 1050 1 1 6 LEU HG H -15.313 7.295 -0.709 1.00 . A A . 6 LEU HG 1 1
2 1051 1 1 6 LEU N N -15.926 9.687 -1.171 1.00 . A A . 6 LEU N 1 1
2 1052 1 1 6 LEU O O -15.069 11.596 1.125 1.00 . A A . 6 LEU O 1 1
2 1053 1 1 7 CYS C C -18.612 12.831 2.823 1.00 . A A . 7 CYS C 1 1
2 1054 1 1 7 CYS CA C -17.385 12.797 1.902 1.00 . A A . 7 CYS CA 1 1
2 1055 1 1 7 CYS CB C -17.565 13.754 0.717 1.00 . A A . 7 CYS CB 1 1
2 1056 1 1 7 CYS H H -18.069 10.914 1.115 1.00 . A A . 7 CYS H 1 1
2 1057 1 1 7 CYS HA H -16.490 13.046 2.450 1.00 . A A . 7 CYS HA 1 1
2 1058 1 1 7 CYS HB2 H -16.993 13.391 -0.125 1.00 . A A . 7 CYS HB2 1 1
2 1059 1 1 7 CYS HB3 H -18.610 13.798 0.447 1.00 . A A . 7 CYS HB3 1 1
2 1060 1 1 7 CYS N N -17.263 11.446 1.278 1.00 . A A . 7 CYS N 1 1
2 1061 1 1 7 CYS O O -19.360 11.875 2.902 1.00 . A A . 7 CYS O 1 1
2 1062 1 1 7 CYS SG S -16.987 15.414 1.160 1.00 . A A . 7 CYS SG 1 1
2 1063 1 1 8 GLY C C -20.050 12.947 5.407 1.00 . A A . 8 GLY C 1 1
2 1064 1 1 8 GLY CA C -20.054 14.065 4.357 1.00 . A A . 8 GLY CA 1 1
2 1065 1 1 8 GLY H H -18.261 14.710 3.358 1.00 . A A . 8 GLY H 1 1
2 1066 1 1 8 GLY HA2 H -20.016 15.020 4.864 1.00 . A A . 8 GLY HA2 1 1
2 1067 1 1 8 GLY HA3 H -20.951 14.011 3.761 1.00 . A A . 8 GLY HA3 1 1
2 1068 1 1 8 GLY N N -18.848 13.939 3.481 1.00 . A A . 8 GLY N 1 1
2 1069 1 1 8 GLY O O -19.012 12.591 5.934 1.00 . A A . 8 GLY O 1 1
2 1070 1 1 9 SER C C -20.691 10.001 6.200 1.00 . A A . 9 SER C 1 1
2 1071 1 1 9 SER CA C -21.257 11.315 6.749 1.00 . A A . 9 SER CA 1 1
2 1072 1 1 9 SER CB C -22.740 11.164 7.083 1.00 . A A . 9 SER CB 1 1
2 1073 1 1 9 SER H H -22.018 12.713 5.287 1.00 . A A . 9 SER H 1 1
2 1074 1 1 9 SER HA H -20.714 11.611 7.633 1.00 . A A . 9 SER HA 1 1
2 1075 1 1 9 SER HB2 H -23.323 11.243 6.181 1.00 . A A . 9 SER HB2 1 1
2 1076 1 1 9 SER HB3 H -22.909 10.196 7.536 1.00 . A A . 9 SER HB3 1 1
2 1077 1 1 9 SER HG H -23.549 11.789 8.738 1.00 . A A . 9 SER HG 1 1
2 1078 1 1 9 SER N N -21.196 12.402 5.721 1.00 . A A . 9 SER N 1 1
2 1079 1 1 9 SER O O -20.214 9.166 6.947 1.00 . A A . 9 SER O 1 1
2 1080 1 1 9 SER OG O -23.125 12.197 7.980 1.00 . A A . 9 SER OG 1 1
2 1081 1 1 10 HIS C C -18.713 8.413 4.605 1.00 . A A . 10 HIS C 1 1
2 1082 1 1 10 HIS CA C -20.213 8.536 4.318 1.00 . A A . 10 HIS CA 1 1
2 1083 1 1 10 HIS CB C -20.471 8.649 2.813 1.00 . A A . 10 HIS CB 1 1
2 1084 1 1 10 HIS CD2 C -19.651 6.872 1.057 1.00 . A A . 10 HIS CD2 1 1
2 1085 1 1 10 HIS CE1 C -20.629 5.131 1.898 1.00 . A A . 10 HIS CE1 1 1
2 1086 1 1 10 HIS CG C -20.325 7.295 2.176 1.00 . A A . 10 HIS CG 1 1
2 1087 1 1 10 HIS H H -21.136 10.492 4.325 1.00 . A A . 10 HIS H 1 1
2 1088 1 1 10 HIS HA H -20.743 7.687 4.720 1.00 . A A . 10 HIS HA 1 1
2 1089 1 1 10 HIS HB2 H -21.471 9.020 2.646 1.00 . A A . 10 HIS HB2 1 1
2 1090 1 1 10 HIS HB3 H -19.756 9.331 2.376 1.00 . A A . 10 HIS HB3 1 1
2 1091 1 1 10 HIS HD1 H -21.497 6.133 3.502 1.00 . A A . 10 HIS HD1 1 1
2 1092 1 1 10 HIS HD2 H -19.062 7.504 0.409 1.00 . A A . 10 HIS HD2 1 1
2 1093 1 1 10 HIS HE1 H -20.972 4.119 2.059 1.00 . A A . 10 HIS HE1 1 1
2 1094 1 1 10 HIS N N -20.744 9.806 4.906 1.00 . A A . 10 HIS N 1 1
2 1095 1 1 10 HIS ND1 N -20.940 6.168 2.697 1.00 . A A . 10 HIS ND1 1 1
2 1096 1 1 10 HIS NE2 N -19.846 5.504 0.883 1.00 . A A . 10 HIS NE2 1 1
2 1097 1 1 10 HIS O O -18.216 7.348 4.917 1.00 . A A . 10 HIS O 1 1
2 1098 1 1 11 LEU C C -16.263 9.011 6.226 1.00 . A A . 11 LEU C 1 1
2 1099 1 1 11 LEU CA C -16.524 9.468 4.784 1.00 . A A . 11 LEU CA 1 1
2 1100 1 1 11 LEU CB C -16.049 10.913 4.586 1.00 . A A . 11 LEU CB 1 1
2 1101 1 1 11 LEU CD1 C -13.785 10.187 3.796 1.00 . A A . 11 LEU CD1 1 1
2 1102 1 1 11 LEU CD2 C -14.104 12.479 4.748 1.00 . A A . 11 LEU CD2 1 1
2 1103 1 1 11 LEU CG C -14.540 11.012 4.841 1.00 . A A . 11 LEU CG 1 1
2 1104 1 1 11 LEU H H -18.428 10.347 4.262 1.00 . A A . 11 LEU H 1 1
2 1105 1 1 11 LEU HA H -16.027 8.816 4.081 1.00 . A A . 11 LEU HA 1 1
2 1106 1 1 11 LEU HB2 H -16.263 11.226 3.575 1.00 . A A . 11 LEU HB2 1 1
2 1107 1 1 11 LEU HB3 H -16.570 11.558 5.278 1.00 . A A . 11 LEU HB3 1 1
2 1108 1 1 11 LEU HD11 H -12.723 10.259 3.980 1.00 . A A . 11 LEU HD11 1 1
2 1109 1 1 11 LEU HD12 H -14.006 10.566 2.810 1.00 . A A . 11 LEU HD12 1 1
2 1110 1 1 11 LEU HD13 H -14.091 9.154 3.862 1.00 . A A . 11 LEU HD13 1 1
2 1111 1 1 11 LEU HD21 H -13.139 12.540 4.265 1.00 . A A . 11 LEU HD21 1 1
2 1112 1 1 11 LEU HD22 H -14.034 12.898 5.741 1.00 . A A . 11 LEU HD22 1 1
2 1113 1 1 11 LEU HD23 H -14.829 13.038 4.174 1.00 . A A . 11 LEU HD23 1 1
2 1114 1 1 11 LEU HG H -14.318 10.631 5.828 1.00 . A A . 11 LEU HG 1 1
2 1115 1 1 11 LEU N N -17.995 9.502 4.509 1.00 . A A . 11 LEU N 1 1
2 1116 1 1 11 LEU O O -15.341 8.263 6.492 1.00 . A A . 11 LEU O 1 1
2 1117 1 1 12 VAL C C -17.006 7.560 8.741 1.00 . A A . 12 VAL C 1 1
2 1118 1 1 12 VAL CA C -16.868 9.077 8.587 1.00 . A A . 12 VAL CA 1 1
2 1119 1 1 12 VAL CB C -17.986 9.808 9.354 1.00 . A A . 12 VAL CB 1 1
2 1120 1 1 12 VAL CG1 C -17.977 9.389 10.831 1.00 . A A . 12 VAL CG1 1 1
2 1121 1 1 12 VAL CG2 C -17.781 11.328 9.247 1.00 . A A . 12 VAL CG2 1 1
2 1122 1 1 12 VAL H H -17.797 10.072 6.910 1.00 . A A . 12 VAL H 1 1
2 1123 1 1 12 VAL HA H -15.903 9.405 8.940 1.00 . A A . 12 VAL HA 1 1
2 1124 1 1 12 VAL HB H -18.940 9.546 8.919 1.00 . A A . 12 VAL HB 1 1
2 1125 1 1 12 VAL HG11 H -18.746 9.930 11.363 1.00 . A A . 12 VAL HG11 1 1
2 1126 1 1 12 VAL HG12 H -17.014 9.613 11.264 1.00 . A A . 12 VAL HG12 1 1
2 1127 1 1 12 VAL HG13 H -18.167 8.328 10.906 1.00 . A A . 12 VAL HG13 1 1
2 1128 1 1 12 VAL HG21 H -18.677 11.782 8.849 1.00 . A A . 12 VAL HG21 1 1
2 1129 1 1 12 VAL HG22 H -16.951 11.539 8.588 1.00 . A A . 12 VAL HG22 1 1
2 1130 1 1 12 VAL HG23 H -17.575 11.739 10.225 1.00 . A A . 12 VAL HG23 1 1
2 1131 1 1 12 VAL N N -17.066 9.468 7.155 1.00 . A A . 12 VAL N 1 1
2 1132 1 1 12 VAL O O -16.171 6.908 9.340 1.00 . A A . 12 VAL O 1 1
2 1133 1 1 13 GLU C C -17.121 4.760 7.684 1.00 . A A . 13 GLU C 1 1
2 1134 1 1 13 GLU CA C -18.278 5.529 8.333 1.00 . A A . 13 GLU CA 1 1
2 1135 1 1 13 GLU CB C -19.591 5.249 7.596 1.00 . A A . 13 GLU CB 1 1
2 1136 1 1 13 GLU CD C -21.269 3.461 7.016 1.00 . A A . 13 GLU CD 1 1
2 1137 1 1 13 GLU CG C -19.953 3.767 7.746 1.00 . A A . 13 GLU CG 1 1
2 1138 1 1 13 GLU H H -18.719 7.559 7.747 1.00 . A A . 13 GLU H 1 1
2 1139 1 1 13 GLU HA H -18.375 5.255 9.366 1.00 . A A . 13 GLU HA 1 1
2 1140 1 1 13 GLU HB2 H -20.377 5.859 8.017 1.00 . A A . 13 GLU HB2 1 1
2 1141 1 1 13 GLU HB3 H -19.473 5.484 6.549 1.00 . A A . 13 GLU HB3 1 1
2 1142 1 1 13 GLU HG2 H -19.162 3.163 7.327 1.00 . A A . 13 GLU HG2 1 1
2 1143 1 1 13 GLU HG3 H -20.065 3.532 8.794 1.00 . A A . 13 GLU HG3 1 1
2 1144 1 1 13 GLU N N -18.063 7.003 8.214 1.00 . A A . 13 GLU N 1 1
2 1145 1 1 13 GLU O O -16.658 3.762 8.203 1.00 . A A . 13 GLU O 1 1
2 1146 1 1 13 GLU OE1 O -21.940 4.395 6.602 1.00 . A A . 13 GLU OE1 1 1
2 1147 1 1 13 GLU OE2 O -21.588 2.290 6.889 1.00 . A A . 13 GLU OE2 1 1
2 1148 1 1 14 ALA C C -14.278 4.489 6.703 1.00 . A A . 14 ALA C 1 1
2 1149 1 1 14 ALA CA C -15.546 4.520 5.840 1.00 . A A . 14 ALA CA 1 1
2 1150 1 1 14 ALA CB C -15.305 5.336 4.567 1.00 . A A . 14 ALA CB 1 1
2 1151 1 1 14 ALA H H -17.066 6.015 6.153 1.00 . A A . 14 ALA H 1 1
2 1152 1 1 14 ALA HA H -15.844 3.521 5.578 1.00 . A A . 14 ALA HA 1 1
2 1153 1 1 14 ALA HB1 H -14.329 5.101 4.169 1.00 . A A . 14 ALA HB1 1 1
2 1154 1 1 14 ALA HB2 H -15.356 6.389 4.799 1.00 . A A . 14 ALA HB2 1 1
2 1155 1 1 14 ALA HB3 H -16.060 5.092 3.835 1.00 . A A . 14 ALA HB3 1 1
2 1156 1 1 14 ALA N N -16.664 5.217 6.548 1.00 . A A . 14 ALA N 1 1
2 1157 1 1 14 ALA O O -13.663 3.453 6.873 1.00 . A A . 14 ALA O 1 1
2 1158 1 1 15 LEU C C -12.764 4.725 9.292 1.00 . A A . 15 LEU C 1 1
2 1159 1 1 15 LEU CA C -12.635 5.649 8.076 1.00 . A A . 15 LEU CA 1 1
2 1160 1 1 15 LEU CB C -12.482 7.104 8.524 1.00 . A A . 15 LEU CB 1 1
2 1161 1 1 15 LEU CD1 C -12.167 9.448 7.709 1.00 . A A . 15 LEU CD1 1 1
2 1162 1 1 15 LEU CD2 C -10.677 7.625 6.878 1.00 . A A . 15 LEU CD2 1 1
2 1163 1 1 15 LEU CG C -12.101 7.970 7.322 1.00 . A A . 15 LEU CG 1 1
2 1164 1 1 15 LEU H H -14.382 6.439 7.077 1.00 . A A . 15 LEU H 1 1
2 1165 1 1 15 LEU HA H -11.780 5.362 7.484 1.00 . A A . 15 LEU HA 1 1
2 1166 1 1 15 LEU HB2 H -13.418 7.452 8.937 1.00 . A A . 15 LEU HB2 1 1
2 1167 1 1 15 LEU HB3 H -11.709 7.172 9.274 1.00 . A A . 15 LEU HB3 1 1
2 1168 1 1 15 LEU HD11 H -11.847 9.566 8.733 1.00 . A A . 15 LEU HD11 1 1
2 1169 1 1 15 LEU HD12 H -13.182 9.802 7.606 1.00 . A A . 15 LEU HD12 1 1
2 1170 1 1 15 LEU HD13 H -11.519 10.019 7.061 1.00 . A A . 15 LEU HD13 1 1
2 1171 1 1 15 LEU HD21 H -10.303 8.403 6.230 1.00 . A A . 15 LEU HD21 1 1
2 1172 1 1 15 LEU HD22 H -10.684 6.685 6.345 1.00 . A A . 15 LEU HD22 1 1
2 1173 1 1 15 LEU HD23 H -10.040 7.542 7.746 1.00 . A A . 15 LEU HD23 1 1
2 1174 1 1 15 LEU HG H -12.787 7.782 6.512 1.00 . A A . 15 LEU HG 1 1
2 1175 1 1 15 LEU N N -13.875 5.616 7.237 1.00 . A A . 15 LEU N 1 1
2 1176 1 1 15 LEU O O -11.890 3.923 9.557 1.00 . A A . 15 LEU O 1 1
2 1177 1 1 16 TYR C C -14.007 2.474 10.847 1.00 . A A . 16 TYR C 1 1
2 1178 1 1 16 TYR CA C -14.011 3.956 11.236 1.00 . A A . 16 TYR CA 1 1
2 1179 1 1 16 TYR CB C -15.364 4.347 11.838 1.00 . A A . 16 TYR CB 1 1
2 1180 1 1 16 TYR CD1 C -14.946 5.008 14.232 1.00 . A A . 16 TYR CD1 1 1
2 1181 1 1 16 TYR CD2 C -15.191 6.759 12.572 1.00 . A A . 16 TYR CD2 1 1
2 1182 1 1 16 TYR CE1 C -14.759 5.975 15.226 1.00 . A A . 16 TYR CE1 1 1
2 1183 1 1 16 TYR CE2 C -15.003 7.727 13.567 1.00 . A A . 16 TYR CE2 1 1
2 1184 1 1 16 TYR CG C -15.162 5.399 12.904 1.00 . A A . 16 TYR CG 1 1
2 1185 1 1 16 TYR CZ C -14.787 7.334 14.894 1.00 . A A . 16 TYR CZ 1 1
2 1186 1 1 16 TYR H H -14.529 5.486 9.799 1.00 . A A . 16 TYR H 1 1
2 1187 1 1 16 TYR HA H -13.225 4.152 11.950 1.00 . A A . 16 TYR HA 1 1
2 1188 1 1 16 TYR HB2 H -16.002 4.742 11.061 1.00 . A A . 16 TYR HB2 1 1
2 1189 1 1 16 TYR HB3 H -15.828 3.476 12.277 1.00 . A A . 16 TYR HB3 1 1
2 1190 1 1 16 TYR HD1 H -14.924 3.959 14.488 1.00 . A A . 16 TYR HD1 1 1
2 1191 1 1 16 TYR HD2 H -15.358 7.061 11.549 1.00 . A A . 16 TYR HD2 1 1
2 1192 1 1 16 TYR HE1 H -14.593 5.672 16.249 1.00 . A A . 16 TYR HE1 1 1
2 1193 1 1 16 TYR HE2 H -15.025 8.776 13.311 1.00 . A A . 16 TYR HE2 1 1
2 1194 1 1 16 TYR HH H -13.710 8.635 15.786 1.00 . A A . 16 TYR HH 1 1
2 1195 1 1 16 TYR N N -13.839 4.830 10.031 1.00 . A A . 16 TYR N 1 1
2 1196 1 1 16 TYR O O -13.309 1.675 11.443 1.00 . A A . 16 TYR O 1 1
2 1197 1 1 16 TYR OH O -14.601 8.288 15.875 1.00 . A A . 16 TYR OH 1 1
2 1198 1 1 17 LEU C C -13.523 0.235 8.785 1.00 . A A . 17 LEU C 1 1
2 1199 1 1 17 LEU CA C -14.835 0.666 9.452 1.00 . A A . 17 LEU CA 1 1
2 1200 1 1 17 LEU CB C -15.998 0.572 8.468 1.00 . A A . 17 LEU CB 1 1
2 1201 1 1 17 LEU CD1 C -17.727 1.221 10.172 1.00 . A A . 17 LEU CD1 1 1
2 1202 1 1 17 LEU CD2 C -18.371 -0.155 8.180 1.00 . A A . 17 LEU CD2 1 1
2 1203 1 1 17 LEU CG C -17.266 0.123 9.203 1.00 . A A . 17 LEU CG 1 1
2 1204 1 1 17 LEU H H -15.345 2.758 9.409 1.00 . A A . 17 LEU H 1 1
2 1205 1 1 17 LEU HA H -15.038 0.052 10.303 1.00 . A A . 17 LEU HA 1 1
2 1206 1 1 17 LEU HB2 H -16.162 1.539 8.029 1.00 . A A . 17 LEU HB2 1 1
2 1207 1 1 17 LEU HB3 H -15.759 -0.141 7.694 1.00 . A A . 17 LEU HB3 1 1
2 1208 1 1 17 LEU HD11 H -18.792 1.377 10.066 1.00 . A A . 17 LEU HD11 1 1
2 1209 1 1 17 LEU HD12 H -17.207 2.142 9.954 1.00 . A A . 17 LEU HD12 1 1
2 1210 1 1 17 LEU HD13 H -17.510 0.918 11.186 1.00 . A A . 17 LEU HD13 1 1
2 1211 1 1 17 LEU HD21 H -19.290 -0.390 8.698 1.00 . A A . 17 LEU HD21 1 1
2 1212 1 1 17 LEU HD22 H -18.085 -0.990 7.558 1.00 . A A . 17 LEU HD22 1 1
2 1213 1 1 17 LEU HD23 H -18.519 0.719 7.563 1.00 . A A . 17 LEU HD23 1 1
2 1214 1 1 17 LEU HG H -17.056 -0.779 9.760 1.00 . A A . 17 LEU HG 1 1
2 1215 1 1 17 LEU N N -14.786 2.100 9.866 1.00 . A A . 17 LEU N 1 1
2 1216 1 1 17 LEU O O -13.025 -0.848 9.030 1.00 . A A . 17 LEU O 1 1
2 1217 1 1 18 VAL C C -10.518 0.692 8.260 1.00 . A A . 18 VAL C 1 1
2 1218 1 1 18 VAL CA C -11.683 0.695 7.259 1.00 . A A . 18 VAL CA 1 1
2 1219 1 1 18 VAL CB C -11.491 1.756 6.172 1.00 . A A . 18 VAL CB 1 1
2 1220 1 1 18 VAL CG1 C -10.126 1.586 5.488 1.00 . A A . 18 VAL CG1 1 1
2 1221 1 1 18 VAL CG2 C -12.607 1.611 5.132 1.00 . A A . 18 VAL CG2 1 1
2 1222 1 1 18 VAL H H -13.382 1.934 7.759 1.00 . A A . 18 VAL H 1 1
2 1223 1 1 18 VAL HA H -11.778 -0.267 6.803 1.00 . A A . 18 VAL HA 1 1
2 1224 1 1 18 VAL HB H -11.546 2.727 6.622 1.00 . A A . 18 VAL HB 1 1
2 1225 1 1 18 VAL HG11 H -9.439 2.326 5.869 1.00 . A A . 18 VAL HG11 1 1
2 1226 1 1 18 VAL HG12 H -10.235 1.714 4.420 1.00 . A A . 18 VAL HG12 1 1
2 1227 1 1 18 VAL HG13 H -9.741 0.598 5.693 1.00 . A A . 18 VAL HG13 1 1
2 1228 1 1 18 VAL HG21 H -12.568 2.441 4.442 1.00 . A A . 18 VAL HG21 1 1
2 1229 1 1 18 VAL HG22 H -13.565 1.601 5.630 1.00 . A A . 18 VAL HG22 1 1
2 1230 1 1 18 VAL HG23 H -12.475 0.686 4.590 1.00 . A A . 18 VAL HG23 1 1
2 1231 1 1 18 VAL N N -12.962 1.068 7.943 1.00 . A A . 18 VAL N 1 1
2 1232 1 1 18 VAL O O -9.762 -0.259 8.336 1.00 . A A . 18 VAL O 1 1
2 1233 1 1 19 CYS C C -9.580 0.929 11.233 1.00 . A A . 19 CYS C 1 1
2 1234 1 1 19 CYS CA C -9.256 1.802 10.018 1.00 . A A . 19 CYS CA 1 1
2 1235 1 1 19 CYS CB C -9.149 3.268 10.424 1.00 . A A . 19 CYS CB 1 1
2 1236 1 1 19 CYS H H -10.995 2.495 8.940 1.00 . A A . 19 CYS H 1 1
2 1237 1 1 19 CYS HA H -8.338 1.487 9.566 1.00 . A A . 19 CYS HA 1 1
2 1238 1 1 19 CYS HB2 H -10.092 3.593 10.814 1.00 . A A . 19 CYS HB2 1 1
2 1239 1 1 19 CYS HB3 H -8.388 3.375 11.182 1.00 . A A . 19 CYS HB3 1 1
2 1240 1 1 19 CYS N N -10.372 1.745 9.023 1.00 . A A . 19 CYS N 1 1
2 1241 1 1 19 CYS O O -8.832 0.034 11.581 1.00 . A A . 19 CYS O 1 1
2 1242 1 1 19 CYS SG S -8.709 4.270 8.980 1.00 . A A . 19 CYS SG 1 1
2 1243 1 1 20 GLY C C -10.031 0.533 14.170 1.00 . A A . 20 GLY C 1 1
2 1244 1 1 20 GLY CA C -11.078 0.371 13.064 1.00 . A A . 20 GLY CA 1 1
2 1245 1 1 20 GLY H H -11.277 1.902 11.571 1.00 . A A . 20 GLY H 1 1
2 1246 1 1 20 GLY HA2 H -12.041 0.702 13.427 1.00 . A A . 20 GLY HA2 1 1
2 1247 1 1 20 GLY HA3 H -11.140 -0.666 12.781 1.00 . A A . 20 GLY HA3 1 1
2 1248 1 1 20 GLY N N -10.693 1.181 11.875 1.00 . A A . 20 GLY N 1 1
2 1249 1 1 20 GLY O O -9.894 -0.318 15.029 1.00 . A A . 20 GLY O 1 1
2 1250 1 1 21 GLU C C -8.228 3.288 15.648 1.00 . A A . 21 GLU C 1 1
2 1251 1 1 21 GLU CA C -8.251 1.825 15.199 1.00 . A A . 21 GLU CA 1 1
2 1252 1 1 21 GLU CB C -6.932 1.450 14.525 1.00 . A A . 21 GLU CB 1 1
2 1253 1 1 21 GLU CD C -5.596 -0.455 13.556 1.00 . A A . 21 GLU CD 1 1
2 1254 1 1 21 GLU CG C -6.908 -0.058 14.252 1.00 . A A . 21 GLU CG 1 1
2 1255 1 1 21 GLU H H -9.412 2.283 13.459 1.00 . A A . 21 GLU H 1 1
2 1256 1 1 21 GLU HA H -8.434 1.178 16.034 1.00 . A A . 21 GLU HA 1 1
2 1257 1 1 21 GLU HB2 H -6.837 1.988 13.593 1.00 . A A . 21 GLU HB2 1 1
2 1258 1 1 21 GLU HB3 H -6.110 1.708 15.176 1.00 . A A . 21 GLU HB3 1 1
2 1259 1 1 21 GLU HG2 H -6.992 -0.592 15.187 1.00 . A A . 21 GLU HG2 1 1
2 1260 1 1 21 GLU HG3 H -7.741 -0.318 13.616 1.00 . A A . 21 GLU HG3 1 1
2 1261 1 1 21 GLU N N -9.288 1.614 14.155 1.00 . A A . 21 GLU N 1 1
2 1262 1 1 21 GLU O O -8.538 4.186 14.889 1.00 . A A . 21 GLU O 1 1
2 1263 1 1 21 GLU OE1 O -4.742 0.403 13.384 1.00 . A A . 21 GLU OE1 1 1
2 1264 1 1 21 GLU OE2 O -5.470 -1.615 13.203 1.00 . A A . 21 GLU OE2 1 1
2 1265 1 1 22 ARG C C -6.365 5.468 17.307 1.00 . A A . 22 ARG C 1 1
2 1266 1 1 22 ARG CA C -7.801 4.920 17.400 1.00 . A A . 22 ARG CA 1 1
2 1267 1 1 22 ARG CB C -8.241 4.799 18.863 1.00 . A A . 22 ARG CB 1 1
2 1268 1 1 22 ARG CD C -10.131 4.109 20.362 1.00 . A A . 22 ARG CD 1 1
2 1269 1 1 22 ARG CG C -9.734 4.460 18.923 1.00 . A A . 22 ARG CG 1 1
2 1270 1 1 22 ARG CZ C -10.388 5.436 22.391 1.00 . A A . 22 ARG CZ 1 1
2 1271 1 1 22 ARG H H -7.613 2.787 17.462 1.00 . A A . 22 ARG H 1 1
2 1272 1 1 22 ARG HA H -8.484 5.545 16.860 1.00 . A A . 22 ARG HA 1 1
2 1273 1 1 22 ARG HB2 H -7.672 4.018 19.347 1.00 . A A . 22 ARG HB2 1 1
2 1274 1 1 22 ARG HB3 H -8.068 5.737 19.368 1.00 . A A . 22 ARG HB3 1 1
2 1275 1 1 22 ARG HD2 H -11.141 3.723 20.385 1.00 . A A . 22 ARG HD2 1 1
2 1276 1 1 22 ARG HD3 H -9.445 3.386 20.776 1.00 . A A . 22 ARG HD3 1 1
2 1277 1 1 22 ARG HE H -9.726 6.205 20.681 1.00 . A A . 22 ARG HE 1 1
2 1278 1 1 22 ARG HG2 H -10.308 5.312 18.590 1.00 . A A . 22 ARG HG2 1 1
2 1279 1 1 22 ARG HG3 H -9.937 3.616 18.280 1.00 . A A . 22 ARG HG3 1 1
2 1280 1 1 22 ARG HH11 H -11.799 4.020 22.233 1.00 . A A . 22 ARG HH11 1 1
2 1281 1 1 22 ARG HH12 H -11.588 4.693 23.814 1.00 . A A . 22 ARG HH12 1 1
2 1282 1 1 22 ARG HH21 H -9.078 6.879 22.849 1.00 . A A . 22 ARG HH21 1 1
2 1283 1 1 22 ARG HH22 H -10.054 6.309 24.162 1.00 . A A . 22 ARG HH22 1 1
2 1284 1 1 22 ARG N N -7.857 3.527 16.879 1.00 . A A . 22 ARG N 1 1
2 1285 1 1 22 ARG NE N -10.044 5.391 21.126 1.00 . A A . 22 ARG NE 1 1
2 1286 1 1 22 ARG NH1 N -11.333 4.655 22.848 1.00 . A A . 22 ARG NH1 1 1
2 1287 1 1 22 ARG NH2 N -9.793 6.273 23.197 1.00 . A A . 22 ARG NH2 1 1
2 1288 1 1 22 ARG O O -6.023 6.437 17.958 1.00 . A A . 22 ARG O 1 1
2 1289 1 1 23 GLY C C -4.029 6.744 15.877 1.00 . A A . 23 GLY C 1 1
2 1290 1 1 23 GLY CA C -4.104 5.303 16.395 1.00 . A A . 23 GLY CA 1 1
2 1291 1 1 23 GLY H H -5.815 4.057 16.013 1.00 . A A . 23 GLY H 1 1
2 1292 1 1 23 GLY HA2 H -3.631 5.251 17.364 1.00 . A A . 23 GLY HA2 1 1
2 1293 1 1 23 GLY HA3 H -3.579 4.654 15.710 1.00 . A A . 23 GLY HA3 1 1
2 1294 1 1 23 GLY N N -5.521 4.842 16.518 1.00 . A A . 23 GLY N 1 1
2 1295 1 1 23 GLY O O -3.204 7.519 16.326 1.00 . A A . 23 GLY O 1 1
2 1296 1 1 24 PHE C C -5.446 9.498 15.355 1.00 . A A . 24 PHE C 1 1
2 1297 1 1 24 PHE CA C -4.799 8.502 14.387 1.00 . A A . 24 PHE CA 1 1
2 1298 1 1 24 PHE CB C -5.533 8.474 13.036 1.00 . A A . 24 PHE CB 1 1
2 1299 1 1 24 PHE CD1 C -7.960 8.960 13.542 1.00 . A A . 24 PHE CD1 1 1
2 1300 1 1 24 PHE CD2 C -7.328 6.696 12.951 1.00 . A A . 24 PHE CD2 1 1
2 1301 1 1 24 PHE CE1 C -9.297 8.557 13.654 1.00 . A A . 24 PHE CE1 1 1
2 1302 1 1 24 PHE CE2 C -8.663 6.293 13.067 1.00 . A A . 24 PHE CE2 1 1
2 1303 1 1 24 PHE CG C -6.973 8.031 13.193 1.00 . A A . 24 PHE CG 1 1
2 1304 1 1 24 PHE CZ C -9.648 7.223 13.418 1.00 . A A . 24 PHE CZ 1 1
2 1305 1 1 24 PHE H H -5.504 6.467 14.572 1.00 . A A . 24 PHE H 1 1
2 1306 1 1 24 PHE HA H -3.769 8.780 14.224 1.00 . A A . 24 PHE HA 1 1
2 1307 1 1 24 PHE HB2 H -5.516 9.463 12.604 1.00 . A A . 24 PHE HB2 1 1
2 1308 1 1 24 PHE HB3 H -5.023 7.792 12.373 1.00 . A A . 24 PHE HB3 1 1
2 1309 1 1 24 PHE HD1 H -7.690 9.989 13.730 1.00 . A A . 24 PHE HD1 1 1
2 1310 1 1 24 PHE HD2 H -6.568 5.978 12.681 1.00 . A A . 24 PHE HD2 1 1
2 1311 1 1 24 PHE HE1 H -10.059 9.275 13.921 1.00 . A A . 24 PHE HE1 1 1
2 1312 1 1 24 PHE HE2 H -8.934 5.264 12.884 1.00 . A A . 24 PHE HE2 1 1
2 1313 1 1 24 PHE HZ H -10.678 6.912 13.503 1.00 . A A . 24 PHE HZ 1 1
2 1314 1 1 24 PHE N N -4.860 7.108 14.930 1.00 . A A . 24 PHE N 1 1
2 1315 1 1 24 PHE O O -6.548 9.304 15.829 1.00 . A A . 24 PHE O 1 1
2 1316 1 1 25 PHE C C -6.274 12.495 15.872 1.00 . A A . 25 PHE C 1 1
2 1317 1 1 25 PHE CA C -5.277 11.587 16.598 1.00 . A A . 25 PHE CA 1 1
2 1318 1 1 25 PHE CB C -4.057 12.397 17.053 1.00 . A A . 25 PHE CB 1 1
2 1319 1 1 25 PHE CD1 C -3.413 10.709 18.817 1.00 . A A . 25 PHE CD1 1 1
2 1320 1 1 25 PHE CD2 C -1.744 11.405 17.201 1.00 . A A . 25 PHE CD2 1 1
2 1321 1 1 25 PHE CE1 C -2.476 9.859 19.417 1.00 . A A . 25 PHE CE1 1 1
2 1322 1 1 25 PHE CE2 C -0.807 10.557 17.802 1.00 . A A . 25 PHE CE2 1 1
2 1323 1 1 25 PHE CG C -3.047 11.481 17.708 1.00 . A A . 25 PHE CG 1 1
2 1324 1 1 25 PHE CZ C -1.172 9.784 18.910 1.00 . A A . 25 PHE CZ 1 1
2 1325 1 1 25 PHE H H -3.857 10.679 15.271 1.00 . A A . 25 PHE H 1 1
2 1326 1 1 25 PHE HA H -5.740 11.113 17.443 1.00 . A A . 25 PHE HA 1 1
2 1327 1 1 25 PHE HB2 H -3.604 12.875 16.196 1.00 . A A . 25 PHE HB2 1 1
2 1328 1 1 25 PHE HB3 H -4.369 13.150 17.761 1.00 . A A . 25 PHE HB3 1 1
2 1329 1 1 25 PHE HD1 H -4.418 10.767 19.208 1.00 . A A . 25 PHE HD1 1 1
2 1330 1 1 25 PHE HD2 H -1.462 12.002 16.346 1.00 . A A . 25 PHE HD2 1 1
2 1331 1 1 25 PHE HE1 H -2.757 9.262 20.272 1.00 . A A . 25 PHE HE1 1 1
2 1332 1 1 25 PHE HE2 H 0.198 10.499 17.411 1.00 . A A . 25 PHE HE2 1 1
2 1333 1 1 25 PHE HZ H -0.450 9.129 19.373 1.00 . A A . 25 PHE HZ 1 1
2 1334 1 1 25 PHE N N -4.744 10.560 15.659 1.00 . A A . 25 PHE N 1 1
2 1335 1 1 25 PHE O O -7.277 12.905 16.423 1.00 . A A . 25 PHE O 1 1
2 1336 1 1 26 TYR C C -7.101 15.047 14.573 1.00 . A A . 26 TYR C 1 1
2 1337 1 1 26 TYR CA C -6.889 13.717 13.838 1.00 . A A . 26 TYR CA 1 1
2 1338 1 1 26 TYR CB C -8.220 12.955 13.687 1.00 . A A . 26 TYR CB 1 1
2 1339 1 1 26 TYR CD1 C -8.549 14.003 11.401 1.00 . A A . 26 TYR CD1 1 1
2 1340 1 1 26 TYR CD2 C -9.041 11.644 11.683 1.00 . A A . 26 TYR CD2 1 1
2 1341 1 1 26 TYR CE1 C -8.911 13.915 10.051 1.00 . A A . 26 TYR CE1 1 1
2 1342 1 1 26 TYR CE2 C -9.401 11.559 10.333 1.00 . A A . 26 TYR CE2 1 1
2 1343 1 1 26 TYR CG C -8.613 12.867 12.221 1.00 . A A . 26 TYR CG 1 1
2 1344 1 1 26 TYR CZ C -9.337 12.693 9.518 1.00 . A A . 26 TYR CZ 1 1
2 1345 1 1 26 TYR H H -5.165 12.480 14.225 1.00 . A A . 26 TYR H 1 1
2 1346 1 1 26 TYR HA H -6.460 13.900 12.865 1.00 . A A . 26 TYR HA 1 1
2 1347 1 1 26 TYR HB2 H -8.106 11.958 14.086 1.00 . A A . 26 TYR HB2 1 1
2 1348 1 1 26 TYR HB3 H -8.994 13.472 14.234 1.00 . A A . 26 TYR HB3 1 1
2 1349 1 1 26 TYR HD1 H -8.221 14.946 11.811 1.00 . A A . 26 TYR HD1 1 1
2 1350 1 1 26 TYR HD2 H -9.096 10.769 12.307 1.00 . A A . 26 TYR HD2 1 1
2 1351 1 1 26 TYR HE1 H -8.861 14.790 9.421 1.00 . A A . 26 TYR HE1 1 1
2 1352 1 1 26 TYR HE2 H -9.730 10.615 9.920 1.00 . A A . 26 TYR HE2 1 1
2 1353 1 1 26 TYR HH H -9.250 11.843 7.811 1.00 . A A . 26 TYR HH 1 1
2 1354 1 1 26 TYR N N -5.988 12.821 14.633 1.00 . A A . 26 TYR N 1 1
2 1355 1 1 26 TYR O O -8.207 15.546 14.662 1.00 . A A . 26 TYR O 1 1
2 1356 1 1 26 TYR OH O -9.692 12.607 8.187 1.00 . A A . 26 TYR OH 1 1
2 1357 1 1 27 THR C C -6.283 18.081 14.837 1.00 . A A . 27 THR C 1 1
2 1358 1 1 27 THR CA C -6.178 16.908 15.836 1.00 . A A . 27 THR CA 1 1
2 1359 1 1 27 THR CB C -4.912 17.010 16.708 1.00 . A A . 27 THR CB 1 1
2 1360 1 1 27 THR CG2 C -3.668 17.249 15.842 1.00 . A A . 27 THR CG2 1 1
2 1361 1 1 27 THR H H -5.172 15.194 15.022 1.00 . A A . 27 THR H 1 1
2 1362 1 1 27 THR HA H -7.048 16.876 16.464 1.00 . A A . 27 THR HA 1 1
2 1363 1 1 27 THR HB H -4.786 16.088 17.258 1.00 . A A . 27 THR HB 1 1
2 1364 1 1 27 THR HG1 H -4.992 17.725 18.514 1.00 . A A . 27 THR HG1 1 1
2 1365 1 1 27 THR HG21 H -2.802 17.360 16.479 1.00 . A A . 27 THR HG21 1 1
2 1366 1 1 27 THR HG22 H -3.803 18.148 15.260 1.00 . A A . 27 THR HG22 1 1
2 1367 1 1 27 THR HG23 H -3.522 16.409 15.179 1.00 . A A . 27 THR HG23 1 1
2 1368 1 1 27 THR N N -6.046 15.618 15.103 1.00 . A A . 27 THR N 1 1
2 1369 1 1 27 THR O O -5.662 18.049 13.793 1.00 . A A . 27 THR O 1 1
2 1370 1 1 27 THR OG1 O -5.060 18.083 17.626 1.00 . A A . 27 THR OG1 1 1
2 1371 1 1 28 PRO C C -5.968 21.092 14.222 1.00 . A A . 28 PRO C 1 1
2 1372 1 1 28 PRO CA C -7.246 20.245 14.273 1.00 . A A . 28 PRO CA 1 1
2 1373 1 1 28 PRO CB C -8.403 21.021 14.897 1.00 . A A . 28 PRO CB 1 1
2 1374 1 1 28 PRO CD C -7.865 19.224 16.413 1.00 . A A . 28 PRO CD 1 1
2 1375 1 1 28 PRO CG C -8.400 20.630 16.340 1.00 . A A . 28 PRO CG 1 1
2 1376 1 1 28 PRO HA H -7.518 19.915 13.284 1.00 . A A . 28 PRO HA 1 1
2 1377 1 1 28 PRO HB2 H -8.241 22.085 14.792 1.00 . A A . 28 PRO HB2 1 1
2 1378 1 1 28 PRO HB3 H -9.337 20.734 14.440 1.00 . A A . 28 PRO HB3 1 1
2 1379 1 1 28 PRO HD2 H -7.238 19.104 17.286 1.00 . A A . 28 PRO HD2 1 1
2 1380 1 1 28 PRO HD3 H -8.673 18.509 16.422 1.00 . A A . 28 PRO HD3 1 1
2 1381 1 1 28 PRO HG2 H -7.765 21.301 16.902 1.00 . A A . 28 PRO HG2 1 1
2 1382 1 1 28 PRO HG3 H -9.405 20.657 16.732 1.00 . A A . 28 PRO HG3 1 1
2 1383 1 1 28 PRO N N -7.073 19.079 15.179 1.00 . A A . 28 PRO N 1 1
2 1384 1 1 28 PRO O O -5.230 21.180 15.185 1.00 . A A . 28 PRO O 1 1
2 1385 1 1 29 LYS C C -4.562 23.816 13.775 1.00 . A A . 29 LYS C 1 1
2 1386 1 1 29 LYS CA C -4.465 22.530 12.947 1.00 . A A . 29 LYS CA 1 1
2 1387 1 1 29 LYS CB C -4.386 22.866 11.456 1.00 . A A . 29 LYS CB 1 1
2 1388 1 1 29 LYS CD C -4.009 21.919 9.171 1.00 . A A . 29 LYS CD 1 1
2 1389 1 1 29 LYS CE C -5.420 22.119 8.611 1.00 . A A . 29 LYS CE 1 1
2 1390 1 1 29 LYS CG C -4.090 21.591 10.664 1.00 . A A . 29 LYS CG 1 1
2 1391 1 1 29 LYS H H -6.306 21.596 12.334 1.00 . A A . 29 LYS H 1 1
2 1392 1 1 29 LYS HA H -3.602 21.960 13.237 1.00 . A A . 29 LYS HA 1 1
2 1393 1 1 29 LYS HB2 H -5.326 23.287 11.129 1.00 . A A . 29 LYS HB2 1 1
2 1394 1 1 29 LYS HB3 H -3.594 23.581 11.291 1.00 . A A . 29 LYS HB3 1 1
2 1395 1 1 29 LYS HD2 H -3.434 22.822 9.030 1.00 . A A . 29 LYS HD2 1 1
2 1396 1 1 29 LYS HD3 H -3.531 21.103 8.649 1.00 . A A . 29 LYS HD3 1 1
2 1397 1 1 29 LYS HE2 H -5.970 21.188 8.638 1.00 . A A . 29 LYS HE2 1 1
2 1398 1 1 29 LYS HE3 H -5.942 22.883 9.166 1.00 . A A . 29 LYS HE3 1 1
2 1399 1 1 29 LYS HG2 H -3.148 21.176 10.993 1.00 . A A . 29 LYS HG2 1 1
2 1400 1 1 29 LYS HG3 H -4.878 20.873 10.831 1.00 . A A . 29 LYS HG3 1 1
2 1401 1 1 29 LYS HZ1 H -4.584 23.389 7.190 1.00 . A A . 29 LYS HZ1 1 1
2 1402 1 1 29 LYS HZ2 H -6.130 22.815 6.781 1.00 . A A . 29 LYS HZ2 1 1
2 1403 1 1 29 LYS HZ3 H -4.779 21.791 6.658 1.00 . A A . 29 LYS HZ3 1 1
2 1404 1 1 29 LYS N N -5.700 21.699 13.093 1.00 . A A . 29 LYS N 1 1
2 1405 1 1 29 LYS NZ N -5.213 22.562 7.204 1.00 . A A . 29 LYS NZ 1 1
2 1406 1 1 29 LYS O O -3.600 24.241 14.380 1.00 . A A . 29 LYS O 1 1
2 1407 1 1 30 THR C C -5.125 26.856 13.955 1.00 . A A . 30 THR C 1 1
2 1408 1 1 30 THR CA C -5.941 25.709 14.564 1.00 . A A . 30 THR CA 1 1
2 1409 1 1 30 THR CB C -5.506 25.426 16.008 1.00 . A A . 30 THR CB 1 1
2 1410 1 1 30 THR CG2 C -6.021 26.535 16.928 1.00 . A A . 30 THR CG2 1 1
2 1411 1 1 30 THR H H -6.462 24.060 13.295 1.00 . A A . 30 THR H 1 1
2 1412 1 1 30 THR HA H -6.989 25.964 14.550 1.00 . A A . 30 THR HA 1 1
2 1413 1 1 30 THR HB H -4.433 25.393 16.057 1.00 . A A . 30 THR HB 1 1
2 1414 1 1 30 THR HG1 H -5.389 23.497 16.230 1.00 . A A . 30 THR HG1 1 1
2 1415 1 1 30 THR HG21 H -6.117 26.153 17.933 1.00 . A A . 30 THR HG21 1 1
2 1416 1 1 30 THR HG22 H -6.985 26.874 16.578 1.00 . A A . 30 THR HG22 1 1
2 1417 1 1 30 THR HG23 H -5.325 27.360 16.921 1.00 . A A . 30 THR HG23 1 1
2 1418 1 1 30 THR N N -5.723 24.434 13.796 1.00 . A A . 30 THR N 1 1
2 1419 1 1 30 THR O O -5.672 27.827 13.470 1.00 . A A . 30 THR O 1 1
2 1420 1 1 30 THR OG1 O -6.039 24.176 16.425 1.00 . A A . 30 THR OG1 1 1
2 1421 1 1 31 ARG C C -3.351 29.215 13.933 1.00 . A A . 31 ARG C 1 1
2 1422 1 1 31 ARG CA C -2.944 27.823 13.393 1.00 . A A . 31 ARG CA 1 1
2 1423 1 1 31 ARG CB C -3.149 27.715 11.876 1.00 . A A . 31 ARG CB 1 1
2 1424 1 1 31 ARG CD C -1.183 26.218 11.498 1.00 . A A . 31 ARG CD 1 1
2 1425 1 1 31 ARG CG C -2.708 26.329 11.396 1.00 . A A . 31 ARG CG 1 1
2 1426 1 1 31 ARG CZ C 0.421 24.549 10.755 1.00 . A A . 31 ARG CZ 1 1
2 1427 1 1 31 ARG H H -3.415 25.947 14.366 1.00 . A A . 31 ARG H 1 1
2 1428 1 1 31 ARG HA H -1.911 27.624 13.634 1.00 . A A . 31 ARG HA 1 1
2 1429 1 1 31 ARG HB2 H -4.193 27.864 11.641 1.00 . A A . 31 ARG HB2 1 1
2 1430 1 1 31 ARG HB3 H -2.556 28.465 11.376 1.00 . A A . 31 ARG HB3 1 1
2 1431 1 1 31 ARG HD2 H -0.714 27.041 10.976 1.00 . A A . 31 ARG HD2 1 1
2 1432 1 1 31 ARG HD3 H -0.876 26.205 12.532 1.00 . A A . 31 ARG HD3 1 1
2 1433 1 1 31 ARG HE H -1.538 24.345 10.485 1.00 . A A . 31 ARG HE 1 1
2 1434 1 1 31 ARG HG2 H -3.168 25.571 12.013 1.00 . A A . 31 ARG HG2 1 1
2 1435 1 1 31 ARG HG3 H -3.008 26.190 10.369 1.00 . A A . 31 ARG HG3 1 1
2 1436 1 1 31 ARG HH11 H 0.957 25.347 12.513 1.00 . A A . 31 ARG HH11 1 1
2 1437 1 1 31 ARG HH12 H 2.222 24.555 11.634 1.00 . A A . 31 ARG HH12 1 1
2 1438 1 1 31 ARG HH21 H 0.184 23.657 8.978 1.00 . A A . 31 ARG HH21 1 1
2 1439 1 1 31 ARG HH22 H 1.784 23.601 9.637 1.00 . A A . 31 ARG HH22 1 1
2 1440 1 1 31 ARG N N -3.821 26.747 13.974 1.00 . A A . 31 ARG N 1 1
2 1441 1 1 31 ARG NE N -0.831 24.920 10.846 1.00 . A A . 31 ARG NE 1 1
2 1442 1 1 31 ARG NH1 N 1.266 24.839 11.709 1.00 . A A . 31 ARG NH1 1 1
2 1443 1 1 31 ARG NH2 N 0.828 23.883 9.708 1.00 . A A . 31 ARG NH2 1 1
2 1444 1 1 31 ARG O O -3.741 29.341 15.078 1.00 . A A . 31 ARG O 1 1
2 1445 1 1 32 ARG C C -5.111 31.635 14.052 1.00 . A A . 32 ARG C 1 1
2 1446 1 1 32 ARG CA C -3.647 31.617 13.612 1.00 . A A . 32 ARG CA 1 1
2 1447 1 1 32 ARG CB C -3.425 32.565 12.427 1.00 . A A . 32 ARG CB 1 1
2 1448 1 1 32 ARG CD C -1.692 33.689 11.005 1.00 . A A . 32 ARG CD 1 1
2 1449 1 1 32 ARG CG C -1.923 32.717 12.167 1.00 . A A . 32 ARG CG 1 1
2 1450 1 1 32 ARG CZ C -1.335 32.829 8.770 1.00 . A A . 32 ARG CZ 1 1
2 1451 1 1 32 ARG H H -2.947 30.144 12.214 1.00 . A A . 32 ARG H 1 1
2 1452 1 1 32 ARG HA H -3.009 31.905 14.430 1.00 . A A . 32 ARG HA 1 1
2 1453 1 1 32 ARG HB2 H -3.904 32.158 11.548 1.00 . A A . 32 ARG HB2 1 1
2 1454 1 1 32 ARG HB3 H -3.850 33.532 12.654 1.00 . A A . 32 ARG HB3 1 1
2 1455 1 1 32 ARG HD2 H -2.279 34.587 11.146 1.00 . A A . 32 ARG HD2 1 1
2 1456 1 1 32 ARG HD3 H -0.645 33.934 10.922 1.00 . A A . 32 ARG HD3 1 1
2 1457 1 1 32 ARG HE H -3.044 32.577 9.751 1.00 . A A . 32 ARG HE 1 1
2 1458 1 1 32 ARG HG2 H -1.443 33.099 13.057 1.00 . A A . 32 ARG HG2 1 1
2 1459 1 1 32 ARG HG3 H -1.501 31.755 11.917 1.00 . A A . 32 ARG HG3 1 1
2 1460 1 1 32 ARG HH11 H 0.215 32.216 9.879 1.00 . A A . 32 ARG HH11 1 1
2 1461 1 1 32 ARG HH12 H 0.511 32.331 8.177 1.00 . A A . 32 ARG HH12 1 1
2 1462 1 1 32 ARG HH21 H -2.696 33.409 7.420 1.00 . A A . 32 ARG HH21 1 1
2 1463 1 1 32 ARG HH22 H -1.137 33.003 6.784 1.00 . A A . 32 ARG HH22 1 1
2 1464 1 1 32 ARG N N -3.265 30.256 13.127 1.00 . A A . 32 ARG N 1 1
2 1465 1 1 32 ARG NE N -2.143 32.959 9.788 1.00 . A A . 32 ARG NE 1 1
2 1466 1 1 32 ARG NH1 N -0.108 32.426 8.956 1.00 . A A . 32 ARG NH1 1 1
2 1467 1 1 32 ARG NH2 N -1.756 33.101 7.564 1.00 . A A . 32 ARG NH2 1 1
2 1468 1 1 32 ARG O O -5.484 32.365 14.953 1.00 . A A . 32 ARG O 1 1
2 1469 1 1 33 TYR C C -7.551 30.028 15.132 1.00 . A A . 33 TYR C 1 1
2 1470 1 1 33 TYR CA C -7.383 30.810 13.818 1.00 . A A . 33 TYR CA 1 1
2 1471 1 1 33 TYR CB C -8.098 30.094 12.669 1.00 . A A . 33 TYR CB 1 1
2 1472 1 1 33 TYR CD1 C -8.022 32.121 11.166 1.00 . A A . 33 TYR CD1 1 1
2 1473 1 1 33 TYR CD2 C -10.155 31.039 11.559 1.00 . A A . 33 TYR CD2 1 1
2 1474 1 1 33 TYR CE1 C -8.651 33.062 10.340 1.00 . A A . 33 TYR CE1 1 1
2 1475 1 1 33 TYR CE2 C -10.785 31.977 10.734 1.00 . A A . 33 TYR CE2 1 1
2 1476 1 1 33 TYR CG C -8.774 31.110 11.775 1.00 . A A . 33 TYR CG 1 1
2 1477 1 1 33 TYR CZ C -10.033 32.991 10.123 1.00 . A A . 33 TYR CZ 1 1
2 1478 1 1 33 TYR H H -5.615 30.259 12.708 1.00 . A A . 33 TYR H 1 1
2 1479 1 1 33 TYR HA H -7.762 31.814 13.924 1.00 . A A . 33 TYR HA 1 1
2 1480 1 1 33 TYR HB2 H -7.379 29.530 12.093 1.00 . A A . 33 TYR HB2 1 1
2 1481 1 1 33 TYR HB3 H -8.840 29.424 13.074 1.00 . A A . 33 TYR HB3 1 1
2 1482 1 1 33 TYR HD1 H -6.956 32.177 11.332 1.00 . A A . 33 TYR HD1 1 1
2 1483 1 1 33 TYR HD2 H -10.736 30.259 12.028 1.00 . A A . 33 TYR HD2 1 1
2 1484 1 1 33 TYR HE1 H -8.071 33.842 9.870 1.00 . A A . 33 TYR HE1 1 1
2 1485 1 1 33 TYR HE2 H -11.850 31.920 10.567 1.00 . A A . 33 TYR HE2 1 1
2 1486 1 1 33 TYR HH H -11.497 33.566 9.018 1.00 . A A . 33 TYR HH 1 1
2 1487 1 1 33 TYR N N -5.941 30.838 13.429 1.00 . A A . 33 TYR N 1 1
2 1488 1 1 33 TYR O O -6.822 29.088 15.381 1.00 . A A . 33 TYR O 1 1
2 1489 1 1 33 TYR OH O -10.652 33.925 9.308 1.00 . A A . 33 TYR OH 1 1
2 1490 1 1 34 PRO C C -9.352 28.389 17.044 1.00 . A A . 34 PRO C 1 1
2 1491 1 1 34 PRO CA C -8.729 29.771 17.247 1.00 . A A . 34 PRO CA 1 1
2 1492 1 1 34 PRO CB C -9.699 30.702 17.972 1.00 . A A . 34 PRO CB 1 1
2 1493 1 1 34 PRO CD C -9.434 31.568 15.740 1.00 . A A . 34 PRO CD 1 1
2 1494 1 1 34 PRO CG C -10.402 31.450 16.886 1.00 . A A . 34 PRO CG 1 1
2 1495 1 1 34 PRO HA H -7.811 29.694 17.802 1.00 . A A . 34 PRO HA 1 1
2 1496 1 1 34 PRO HB2 H -10.406 30.127 18.555 1.00 . A A . 34 PRO HB2 1 1
2 1497 1 1 34 PRO HB3 H -9.159 31.390 18.604 1.00 . A A . 34 PRO HB3 1 1
2 1498 1 1 34 PRO HD2 H -9.951 31.466 14.796 1.00 . A A . 34 PRO HD2 1 1
2 1499 1 1 34 PRO HD3 H -8.904 32.506 15.785 1.00 . A A . 34 PRO HD3 1 1
2 1500 1 1 34 PRO HG2 H -11.283 30.905 16.575 1.00 . A A . 34 PRO HG2 1 1
2 1501 1 1 34 PRO HG3 H -10.677 32.434 17.232 1.00 . A A . 34 PRO HG3 1 1
2 1502 1 1 34 PRO N N -8.499 30.448 15.945 1.00 . A A . 34 PRO N 1 1
2 1503 1 1 34 PRO O O -8.923 27.416 17.635 1.00 . A A . 34 PRO O 1 1
2 1504 1 1 35 GLY C C -10.317 26.263 14.826 1.00 . A A . 35 GLY C 1 1
2 1505 1 1 35 GLY CA C -11.017 26.982 15.978 1.00 . A A . 35 GLY CA 1 1
2 1506 1 1 35 GLY H H -10.686 29.098 15.757 1.00 . A A . 35 GLY H 1 1
2 1507 1 1 35 GLY HA2 H -10.951 26.380 16.873 1.00 . A A . 35 GLY HA2 1 1
2 1508 1 1 35 GLY HA3 H -12.054 27.137 15.723 1.00 . A A . 35 GLY HA3 1 1
2 1509 1 1 35 GLY N N -10.360 28.298 16.217 1.00 . A A . 35 GLY N 1 1
2 1510 1 1 35 GLY O O -9.181 25.845 14.943 1.00 . A A . 35 GLY O 1 1
2 1511 1 1 36 ASP C C -11.154 25.757 11.271 1.00 . A A . 36 ASP C 1 1
2 1512 1 1 36 ASP CA C -10.378 25.424 12.546 1.00 . A A . 36 ASP CA 1 1
2 1513 1 1 36 ASP CB C -10.484 23.939 12.864 1.00 . A A . 36 ASP CB 1 1
2 1514 1 1 36 ASP CG C -9.664 23.136 11.852 1.00 . A A . 36 ASP CG 1 1
2 1515 1 1 36 ASP H H -11.905 26.466 13.656 1.00 . A A . 36 ASP H 1 1
2 1516 1 1 36 ASP HA H -9.348 25.699 12.442 1.00 . A A . 36 ASP HA 1 1
2 1517 1 1 36 ASP HB2 H -10.111 23.754 13.861 1.00 . A A . 36 ASP HB2 1 1
2 1518 1 1 36 ASP HB3 H -11.512 23.641 12.805 1.00 . A A . 36 ASP HB3 1 1
2 1519 1 1 36 ASP N N -10.991 26.116 13.718 1.00 . A A . 36 ASP N 1 1
2 1520 1 1 36 ASP O O -12.359 25.594 11.210 1.00 . A A . 36 ASP O 1 1
2 1521 1 1 36 ASP OD1 O -8.579 23.580 11.514 1.00 . A A . 36 ASP OD1 1 1
2 1522 1 1 36 ASP OD2 O -10.134 22.091 11.434 1.00 . A A . 36 ASP OD2 1 1
2 1523 1 1 37 VAL C C -11.613 25.274 8.282 1.00 . A A . 37 VAL C 1 1
2 1524 1 1 37 VAL CA C -11.172 26.564 8.980 1.00 . A A . 37 VAL CA 1 1
2 1525 1 1 37 VAL CB C -10.131 27.305 8.130 1.00 . A A . 37 VAL CB 1 1
2 1526 1 1 37 VAL CG1 C -10.762 27.734 6.805 1.00 . A A . 37 VAL CG1 1 1
2 1527 1 1 37 VAL CG2 C -9.634 28.545 8.880 1.00 . A A . 37 VAL CG2 1 1
2 1528 1 1 37 VAL H H -9.509 26.345 10.328 1.00 . A A . 37 VAL H 1 1
2 1529 1 1 37 VAL HA H -12.014 27.202 9.176 1.00 . A A . 37 VAL HA 1 1
2 1530 1 1 37 VAL HB H -9.298 26.645 7.932 1.00 . A A . 37 VAL HB 1 1
2 1531 1 1 37 VAL HG11 H -10.131 28.469 6.327 1.00 . A A . 37 VAL HG11 1 1
2 1532 1 1 37 VAL HG12 H -11.736 28.163 6.992 1.00 . A A . 37 VAL HG12 1 1
2 1533 1 1 37 VAL HG13 H -10.864 26.874 6.161 1.00 . A A . 37 VAL HG13 1 1
2 1534 1 1 37 VAL HG21 H -9.201 29.241 8.177 1.00 . A A . 37 VAL HG21 1 1
2 1535 1 1 37 VAL HG22 H -8.886 28.251 9.602 1.00 . A A . 37 VAL HG22 1 1
2 1536 1 1 37 VAL HG23 H -10.462 29.015 9.389 1.00 . A A . 37 VAL HG23 1 1
2 1537 1 1 37 VAL N N -10.474 26.222 10.253 1.00 . A A . 37 VAL N 1 1
2 1538 1 1 37 VAL O O -12.755 25.120 7.895 1.00 . A A . 37 VAL O 1 1
2 1539 1 1 38 LYS C C -10.100 21.947 8.022 1.00 . A A . 38 LYS C 1 1
2 1540 1 1 38 LYS CA C -11.034 23.038 7.484 1.00 . A A . 38 LYS CA 1 1
2 1541 1 1 38 LYS CB C -10.782 23.239 5.981 1.00 . A A . 38 LYS CB 1 1
2 1542 1 1 38 LYS CD C -11.559 24.346 3.878 1.00 . A A . 38 LYS CD 1 1
2 1543 1 1 38 LYS CE C -12.647 25.225 3.254 1.00 . A A . 38 LYS CE 1 1
2 1544 1 1 38 LYS CG C -11.839 24.169 5.373 1.00 . A A . 38 LYS CG 1 1
2 1545 1 1 38 LYS H H -9.798 24.500 8.471 1.00 . A A . 38 LYS H 1 1
2 1546 1 1 38 LYS HA H -12.066 22.775 7.656 1.00 . A A . 38 LYS HA 1 1
2 1547 1 1 38 LYS HB2 H -9.803 23.674 5.840 1.00 . A A . 38 LYS HB2 1 1
2 1548 1 1 38 LYS HB3 H -10.821 22.283 5.481 1.00 . A A . 38 LYS HB3 1 1
2 1549 1 1 38 LYS HD2 H -10.595 24.818 3.746 1.00 . A A . 38 LYS HD2 1 1
2 1550 1 1 38 LYS HD3 H -11.557 23.381 3.394 1.00 . A A . 38 LYS HD3 1 1
2 1551 1 1 38 LYS HE2 H -12.726 25.026 2.194 1.00 . A A . 38 LYS HE2 1 1
2 1552 1 1 38 LYS HE3 H -13.594 25.052 3.741 1.00 . A A . 38 LYS HE3 1 1
2 1553 1 1 38 LYS HG2 H -12.820 23.738 5.508 1.00 . A A . 38 LYS HG2 1 1
2 1554 1 1 38 LYS HG3 H -11.797 25.131 5.854 1.00 . A A . 38 LYS HG3 1 1
2 1555 1 1 38 LYS HZ1 H -11.904 26.738 4.477 1.00 . A A . 38 LYS HZ1 1 1
2 1556 1 1 38 LYS HZ2 H -12.993 27.278 3.291 1.00 . A A . 38 LYS HZ2 1 1
2 1557 1 1 38 LYS HZ3 H -11.406 26.850 2.860 1.00 . A A . 38 LYS HZ3 1 1
2 1558 1 1 38 LYS N N -10.706 24.343 8.137 1.00 . A A . 38 LYS N 1 1
2 1559 1 1 38 LYS NZ N -12.203 26.628 3.488 1.00 . A A . 38 LYS NZ 1 1
2 1560 1 1 38 LYS O O -8.999 22.231 8.456 1.00 . A A . 38 LYS O 1 1
2 1561 1 1 39 ARG C C -8.465 19.424 7.517 1.00 . A A . 39 ARG C 1 1
2 1562 1 1 39 ARG CA C -9.639 19.603 8.476 1.00 . A A . 39 ARG CA 1 1
2 1563 1 1 39 ARG CB C -10.510 18.342 8.495 1.00 . A A . 39 ARG CB 1 1
2 1564 1 1 39 ARG CD C -10.813 18.184 10.972 1.00 . A A . 39 ARG CD 1 1
2 1565 1 1 39 ARG CG C -11.527 18.421 9.637 1.00 . A A . 39 ARG CG 1 1
2 1566 1 1 39 ARG CZ C -11.155 15.820 11.395 1.00 . A A . 39 ARG CZ 1 1
2 1567 1 1 39 ARG H H -11.399 20.494 7.620 1.00 . A A . 39 ARG H 1 1
2 1568 1 1 39 ARG HA H -9.289 19.826 9.466 1.00 . A A . 39 ARG HA 1 1
2 1569 1 1 39 ARG HB2 H -11.034 18.255 7.555 1.00 . A A . 39 ARG HB2 1 1
2 1570 1 1 39 ARG HB3 H -9.882 17.475 8.637 1.00 . A A . 39 ARG HB3 1 1
2 1571 1 1 39 ARG HD2 H -9.959 18.840 11.062 1.00 . A A . 39 ARG HD2 1 1
2 1572 1 1 39 ARG HD3 H -11.494 18.337 11.795 1.00 . A A . 39 ARG HD3 1 1
2 1573 1 1 39 ARG HE H -9.499 16.527 10.558 1.00 . A A . 39 ARG HE 1 1
2 1574 1 1 39 ARG HG2 H -11.988 19.398 9.642 1.00 . A A . 39 ARG HG2 1 1
2 1575 1 1 39 ARG HG3 H -12.285 17.665 9.497 1.00 . A A . 39 ARG HG3 1 1
2 1576 1 1 39 ARG HH11 H -10.584 16.069 13.298 1.00 . A A . 39 ARG HH11 1 1
2 1577 1 1 39 ARG HH12 H -11.767 14.833 13.026 1.00 . A A . 39 ARG HH12 1 1
2 1578 1 1 39 ARG HH21 H -11.904 15.345 9.600 1.00 . A A . 39 ARG HH21 1 1
2 1579 1 1 39 ARG HH22 H -12.515 14.424 10.934 1.00 . A A . 39 ARG HH22 1 1
2 1580 1 1 39 ARG N N -10.519 20.703 7.983 1.00 . A A . 39 ARG N 1 1
2 1581 1 1 39 ARG NE N -10.375 16.759 10.932 1.00 . A A . 39 ARG NE 1 1
2 1582 1 1 39 ARG NH1 N -11.170 15.554 12.673 1.00 . A A . 39 ARG NH1 1 1
2 1583 1 1 39 ARG NH2 N -11.918 15.144 10.579 1.00 . A A . 39 ARG NH2 1 1
2 1584 1 1 39 ARG O O -7.340 19.208 7.927 1.00 . A A . 39 ARG O 1 1
2 1585 1 1 40 GLY C C -7.630 17.927 4.714 1.00 . A A . 40 GLY C 1 1
2 1586 1 1 40 GLY CA C -7.640 19.364 5.234 1.00 . A A . 40 GLY CA 1 1
2 1587 1 1 40 GLY H H -9.642 19.699 5.946 1.00 . A A . 40 GLY H 1 1
2 1588 1 1 40 GLY HA2 H -7.809 20.046 4.413 1.00 . A A . 40 GLY HA2 1 1
2 1589 1 1 40 GLY HA3 H -6.689 19.583 5.693 1.00 . A A . 40 GLY HA3 1 1
2 1590 1 1 40 GLY N N -8.726 19.520 6.241 1.00 . A A . 40 GLY N 1 1
2 1591 1 1 40 GLY O O -7.584 17.691 3.524 1.00 . A A . 40 GLY O 1 1
2 1592 1 1 41 ILE C C -8.993 15.159 4.504 1.00 . A A . 41 ILE C 1 1
2 1593 1 1 41 ILE CA C -7.656 15.537 5.158 1.00 . A A . 41 ILE CA 1 1
2 1594 1 1 41 ILE CB C -7.421 14.725 6.439 1.00 . A A . 41 ILE CB 1 1
2 1595 1 1 41 ILE CD1 C -5.930 14.510 8.439 1.00 . A A . 41 ILE CD1 1 1
2 1596 1 1 41 ILE CG1 C -6.069 15.118 7.042 1.00 . A A . 41 ILE CG1 1 1
2 1597 1 1 41 ILE CG2 C -7.411 13.229 6.111 1.00 . A A . 41 ILE CG2 1 1
2 1598 1 1 41 ILE H H -7.701 17.187 6.555 1.00 . A A . 41 ILE H 1 1
2 1599 1 1 41 ILE HA H -6.847 15.368 4.467 1.00 . A A . 41 ILE HA 1 1
2 1600 1 1 41 ILE HB H -8.209 14.935 7.148 1.00 . A A . 41 ILE HB 1 1
2 1601 1 1 41 ILE HD11 H -5.044 14.902 8.915 1.00 . A A . 41 ILE HD11 1 1
2 1602 1 1 41 ILE HD12 H -5.848 13.436 8.357 1.00 . A A . 41 ILE HD12 1 1
2 1603 1 1 41 ILE HD13 H -6.798 14.761 9.029 1.00 . A A . 41 ILE HD13 1 1
2 1604 1 1 41 ILE HG12 H -5.274 14.751 6.409 1.00 . A A . 41 ILE HG12 1 1
2 1605 1 1 41 ILE HG13 H -6.004 16.194 7.112 1.00 . A A . 41 ILE HG13 1 1
2 1606 1 1 41 ILE HG21 H -6.704 12.723 6.753 1.00 . A A . 41 ILE HG21 1 1
2 1607 1 1 41 ILE HG22 H -7.124 13.088 5.079 1.00 . A A . 41 ILE HG22 1 1
2 1608 1 1 41 ILE HG23 H -8.397 12.819 6.270 1.00 . A A . 41 ILE HG23 1 1
2 1609 1 1 41 ILE N N -7.666 16.967 5.599 1.00 . A A . 41 ILE N 1 1
2 1610 1 1 41 ILE O O -9.033 14.434 3.527 1.00 . A A . 41 ILE O 1 1
2 1611 1 1 42 VAL C C -11.644 15.922 3.106 1.00 . A A . 42 VAL C 1 1
2 1612 1 1 42 VAL CA C -11.428 15.282 4.485 1.00 . A A . 42 VAL CA 1 1
2 1613 1 1 42 VAL CB C -12.454 15.825 5.492 1.00 . A A . 42 VAL CB 1 1
2 1614 1 1 42 VAL CG1 C -12.230 15.177 6.860 1.00 . A A . 42 VAL CG1 1 1
2 1615 1 1 42 VAL CG2 C -12.325 17.350 5.618 1.00 . A A . 42 VAL CG2 1 1
2 1616 1 1 42 VAL H H -10.019 16.193 5.847 1.00 . A A . 42 VAL H 1 1
2 1617 1 1 42 VAL HA H -11.530 14.213 4.411 1.00 . A A . 42 VAL HA 1 1
2 1618 1 1 42 VAL HB H -13.447 15.579 5.146 1.00 . A A . 42 VAL HB 1 1
2 1619 1 1 42 VAL HG11 H -12.533 14.140 6.821 1.00 . A A . 42 VAL HG11 1 1
2 1620 1 1 42 VAL HG12 H -12.818 15.695 7.604 1.00 . A A . 42 VAL HG12 1 1
2 1621 1 1 42 VAL HG13 H -11.185 15.236 7.123 1.00 . A A . 42 VAL HG13 1 1
2 1622 1 1 42 VAL HG21 H -12.758 17.671 6.555 1.00 . A A . 42 VAL HG21 1 1
2 1623 1 1 42 VAL HG22 H -12.849 17.823 4.801 1.00 . A A . 42 VAL HG22 1 1
2 1624 1 1 42 VAL HG23 H -11.285 17.633 5.588 1.00 . A A . 42 VAL HG23 1 1
2 1625 1 1 42 VAL N N -10.084 15.629 5.052 1.00 . A A . 42 VAL N 1 1
2 1626 1 1 42 VAL O O -12.218 15.319 2.218 1.00 . A A . 42 VAL O 1 1
2 1627 1 1 43 GLU C C -10.599 17.193 0.502 1.00 . A A . 43 GLU C 1 1
2 1628 1 1 43 GLU CA C -11.420 17.841 1.627 1.00 . A A . 43 GLU CA 1 1
2 1629 1 1 43 GLU CB C -10.989 19.295 1.858 1.00 . A A . 43 GLU CB 1 1
2 1630 1 1 43 GLU CD C -9.073 20.813 2.371 1.00 . A A . 43 GLU CD 1 1
2 1631 1 1 43 GLU CG C -9.522 19.354 2.290 1.00 . A A . 43 GLU CG 1 1
2 1632 1 1 43 GLU H H -10.782 17.609 3.670 1.00 . A A . 43 GLU H 1 1
2 1633 1 1 43 GLU HA H -12.465 17.817 1.372 1.00 . A A . 43 GLU HA 1 1
2 1634 1 1 43 GLU HB2 H -11.115 19.854 0.942 1.00 . A A . 43 GLU HB2 1 1
2 1635 1 1 43 GLU HB3 H -11.606 19.732 2.630 1.00 . A A . 43 GLU HB3 1 1
2 1636 1 1 43 GLU HG2 H -9.415 18.896 3.259 1.00 . A A . 43 GLU HG2 1 1
2 1637 1 1 43 GLU HG3 H -8.911 18.829 1.571 1.00 . A A . 43 GLU HG3 1 1
2 1638 1 1 43 GLU N N -11.215 17.144 2.933 1.00 . A A . 43 GLU N 1 1
2 1639 1 1 43 GLU O O -10.997 17.224 -0.648 1.00 . A A . 43 GLU O 1 1
2 1640 1 1 43 GLU OE1 O -9.270 21.415 3.414 1.00 . A A . 43 GLU OE1 1 1
2 1641 1 1 43 GLU OE2 O -8.536 21.303 1.392 1.00 . A A . 43 GLU OE2 1 1
2 1642 1 1 44 GLN C C -9.373 14.787 -0.893 1.00 . A A . 44 GLN C 1 1
2 1643 1 1 44 GLN CA C -8.635 15.973 -0.259 1.00 . A A . 44 GLN CA 1 1
2 1644 1 1 44 GLN CB C -7.356 15.500 0.435 1.00 . A A . 44 GLN CB 1 1
2 1645 1 1 44 GLN CD C -5.307 16.256 1.654 1.00 . A A . 44 GLN CD 1 1
2 1646 1 1 44 GLN CG C -6.507 16.712 0.821 1.00 . A A . 44 GLN CG 1 1
2 1647 1 1 44 GLN H H -9.161 16.601 1.745 1.00 . A A . 44 GLN H 1 1
2 1648 1 1 44 GLN HA H -8.387 16.700 -1.017 1.00 . A A . 44 GLN HA 1 1
2 1649 1 1 44 GLN HB2 H -7.615 14.942 1.324 1.00 . A A . 44 GLN HB2 1 1
2 1650 1 1 44 GLN HB3 H -6.794 14.868 -0.236 1.00 . A A . 44 GLN HB3 1 1
2 1651 1 1 44 GLN HE21 H -4.107 17.679 0.963 1.00 . A A . 44 GLN HE21 1 1
2 1652 1 1 44 GLN HE22 H -3.404 16.622 2.090 1.00 . A A . 44 GLN HE22 1 1
2 1653 1 1 44 GLN HG2 H -6.156 17.203 -0.075 1.00 . A A . 44 GLN HG2 1 1
2 1654 1 1 44 GLN HG3 H -7.103 17.401 1.396 1.00 . A A . 44 GLN HG3 1 1
2 1655 1 1 44 GLN N N -9.465 16.614 0.813 1.00 . A A . 44 GLN N 1 1
2 1656 1 1 44 GLN NE2 N -4.179 16.906 1.562 1.00 . A A . 44 GLN NE2 1 1
2 1657 1 1 44 GLN O O -9.318 14.589 -2.093 1.00 . A A . 44 GLN O 1 1
2 1658 1 1 44 GLN OE1 O -5.396 15.296 2.394 1.00 . A A . 44 GLN OE1 1 1
2 1659 1 1 45 CYS C C -12.140 13.259 -1.247 1.00 . A A . 45 CYS C 1 1
2 1660 1 1 45 CYS CA C -10.794 12.821 -0.670 1.00 . A A . 45 CYS CA 1 1
2 1661 1 1 45 CYS CB C -10.992 11.859 0.502 1.00 . A A . 45 CYS CB 1 1
2 1662 1 1 45 CYS H H -10.088 14.173 0.860 1.00 . A A . 45 CYS H 1 1
2 1663 1 1 45 CYS HA H -10.205 12.350 -1.438 1.00 . A A . 45 CYS HA 1 1
2 1664 1 1 45 CYS HB2 H -11.470 12.382 1.318 1.00 . A A . 45 CYS HB2 1 1
2 1665 1 1 45 CYS HB3 H -11.617 11.035 0.189 1.00 . A A . 45 CYS HB3 1 1
2 1666 1 1 45 CYS N N -10.059 13.996 -0.104 1.00 . A A . 45 CYS N 1 1
2 1667 1 1 45 CYS O O -12.667 12.637 -2.150 1.00 . A A . 45 CYS O 1 1
2 1668 1 1 45 CYS SG S -9.387 11.222 1.055 1.00 . A A . 45 CYS SG 1 1
2 1669 1 1 46 CYS C C -13.810 15.318 -2.705 1.00 . A A . 46 CYS C 1 1
2 1670 1 1 46 CYS CA C -14.003 14.809 -1.276 1.00 . A A . 46 CYS CA 1 1
2 1671 1 1 46 CYS CB C -14.423 15.946 -0.348 1.00 . A A . 46 CYS CB 1 1
2 1672 1 1 46 CYS H H -12.249 14.814 -0.019 1.00 . A A . 46 CYS H 1 1
2 1673 1 1 46 CYS HA H -14.737 14.018 -1.251 1.00 . A A . 46 CYS HA 1 1
2 1674 1 1 46 CYS HB2 H -13.582 16.603 -0.181 1.00 . A A . 46 CYS HB2 1 1
2 1675 1 1 46 CYS HB3 H -15.231 16.501 -0.802 1.00 . A A . 46 CYS HB3 1 1
2 1676 1 1 46 CYS N N -12.696 14.326 -0.742 1.00 . A A . 46 CYS N 1 1
2 1677 1 1 46 CYS O O -14.651 15.131 -3.563 1.00 . A A . 46 CYS O 1 1
2 1678 1 1 46 CYS SG S -14.976 15.255 1.230 1.00 . A A . 46 CYS SG 1 1
2 1679 1 1 47 THR C C -12.166 15.355 -5.315 1.00 . A A . 47 THR C 1 1
2 1680 1 1 47 THR CA C -12.430 16.499 -4.329 1.00 . A A . 47 THR CA 1 1
2 1681 1 1 47 THR CB C -11.176 17.370 -4.173 1.00 . A A . 47 THR CB 1 1
2 1682 1 1 47 THR CG2 C -10.785 17.982 -5.524 1.00 . A A . 47 THR CG2 1 1
2 1683 1 1 47 THR H H -12.043 16.097 -2.243 1.00 . A A . 47 THR H 1 1
2 1684 1 1 47 THR HA H -13.256 17.104 -4.665 1.00 . A A . 47 THR HA 1 1
2 1685 1 1 47 THR HB H -10.360 16.762 -3.810 1.00 . A A . 47 THR HB 1 1
2 1686 1 1 47 THR HG1 H -12.235 18.865 -3.527 1.00 . A A . 47 THR HG1 1 1
2 1687 1 1 47 THR HG21 H -9.866 17.531 -5.870 1.00 . A A . 47 THR HG21 1 1
2 1688 1 1 47 THR HG22 H -10.642 19.046 -5.408 1.00 . A A . 47 THR HG22 1 1
2 1689 1 1 47 THR HG23 H -11.568 17.802 -6.246 1.00 . A A . 47 THR HG23 1 1
2 1690 1 1 47 THR N N -12.700 15.963 -2.959 1.00 . A A . 47 THR N 1 1
2 1691 1 1 47 THR O O -12.608 15.394 -6.449 1.00 . A A . 47 THR O 1 1
2 1692 1 1 47 THR OG1 O -11.440 18.409 -3.243 1.00 . A A . 47 THR OG1 1 1
2 1693 1 1 48 SER C C -11.241 11.870 -5.061 1.00 . A A . 48 SER C 1 1
2 1694 1 1 48 SER CA C -11.150 13.200 -5.815 1.00 . A A . 48 SER CA 1 1
2 1695 1 1 48 SER CB C -9.721 13.444 -6.298 1.00 . A A . 48 SER CB 1 1
2 1696 1 1 48 SER H H -11.099 14.336 -3.981 1.00 . A A . 48 SER H 1 1
2 1697 1 1 48 SER HA H -11.828 13.205 -6.654 1.00 . A A . 48 SER HA 1 1
2 1698 1 1 48 SER HB2 H -9.029 13.249 -5.496 1.00 . A A . 48 SER HB2 1 1
2 1699 1 1 48 SER HB3 H -9.506 12.781 -7.126 1.00 . A A . 48 SER HB3 1 1
2 1700 1 1 48 SER HG H -8.777 14.875 -7.218 1.00 . A A . 48 SER HG 1 1
2 1701 1 1 48 SER N N -11.447 14.343 -4.897 1.00 . A A . 48 SER N 1 1
2 1702 1 1 48 SER O O -11.094 11.820 -3.856 1.00 . A A . 48 SER O 1 1
2 1703 1 1 48 SER OG O -9.590 14.797 -6.713 1.00 . A A . 48 SER OG 1 1
2 1704 1 1 49 ILE C C -10.255 9.111 -4.407 1.00 . A A . 49 ILE C 1 1
2 1705 1 1 49 ILE CA C -11.581 9.459 -5.095 1.00 . A A . 49 ILE CA 1 1
2 1706 1 1 49 ILE CB C -11.889 8.472 -6.231 1.00 . A A . 49 ILE CB 1 1
2 1707 1 1 49 ILE CD1 C -13.399 8.175 -8.217 1.00 . A A . 49 ILE CD1 1 1
2 1708 1 1 49 ILE CG1 C -13.253 8.820 -6.834 1.00 . A A . 49 ILE CG1 1 1
2 1709 1 1 49 ILE CG2 C -11.926 7.037 -5.691 1.00 . A A . 49 ILE CG2 1 1
2 1710 1 1 49 ILE H H -11.590 10.864 -6.738 1.00 . A A . 49 ILE H 1 1
2 1711 1 1 49 ILE HA H -12.388 9.459 -4.379 1.00 . A A . 49 ILE HA 1 1
2 1712 1 1 49 ILE HB H -11.127 8.551 -6.993 1.00 . A A . 49 ILE HB 1 1
2 1713 1 1 49 ILE HD11 H -14.245 7.504 -8.213 1.00 . A A . 49 ILE HD11 1 1
2 1714 1 1 49 ILE HD12 H -12.503 7.622 -8.460 1.00 . A A . 49 ILE HD12 1 1
2 1715 1 1 49 ILE HD13 H -13.556 8.946 -8.957 1.00 . A A . 49 ILE HD13 1 1
2 1716 1 1 49 ILE HG12 H -14.035 8.455 -6.183 1.00 . A A . 49 ILE HG12 1 1
2 1717 1 1 49 ILE HG13 H -13.339 9.893 -6.928 1.00 . A A . 49 ILE HG13 1 1
2 1718 1 1 49 ILE HG21 H -12.497 6.413 -6.363 1.00 . A A . 49 ILE HG21 1 1
2 1719 1 1 49 ILE HG22 H -12.387 7.030 -4.715 1.00 . A A . 49 ILE HG22 1 1
2 1720 1 1 49 ILE HG23 H -10.918 6.655 -5.616 1.00 . A A . 49 ILE HG23 1 1
2 1721 1 1 49 ILE N N -11.479 10.793 -5.766 1.00 . A A . 49 ILE N 1 1
2 1722 1 1 49 ILE O O -9.213 9.070 -5.034 1.00 . A A . 49 ILE O 1 1
2 1723 1 1 50 CYS C C -8.806 6.988 -2.468 1.00 . A A . 50 CYS C 1 1
2 1724 1 1 50 CYS CA C -9.043 8.498 -2.386 1.00 . A A . 50 CYS CA 1 1
2 1725 1 1 50 CYS CB C -9.292 8.929 -0.935 1.00 . A A . 50 CYS CB 1 1
2 1726 1 1 50 CYS H H -11.149 8.888 -2.645 1.00 . A A . 50 CYS H 1 1
2 1727 1 1 50 CYS HA H -8.201 9.033 -2.795 1.00 . A A . 50 CYS HA 1 1
2 1728 1 1 50 CYS HB2 H -10.354 9.020 -0.764 1.00 . A A . 50 CYS HB2 1 1
2 1729 1 1 50 CYS HB3 H -8.884 8.186 -0.265 1.00 . A A . 50 CYS HB3 1 1
2 1730 1 1 50 CYS N N -10.294 8.853 -3.123 1.00 . A A . 50 CYS N 1 1
2 1731 1 1 50 CYS O O -9.726 6.202 -2.336 1.00 . A A . 50 CYS O 1 1
2 1732 1 1 50 CYS SG S -8.494 10.526 -0.622 1.00 . A A . 50 CYS SG 1 1
2 1733 1 1 51 SER C C -7.177 4.493 -1.400 1.00 . A A . 51 SER C 1 1
2 1734 1 1 51 SER CA C -7.285 5.119 -2.794 1.00 . A A . 51 SER CA 1 1
2 1735 1 1 51 SER CB C -5.944 5.037 -3.524 1.00 . A A . 51 SER CB 1 1
2 1736 1 1 51 SER H H -6.861 7.234 -2.802 1.00 . A A . 51 SER H 1 1
2 1737 1 1 51 SER HA H -8.047 4.621 -3.372 1.00 . A A . 51 SER HA 1 1
2 1738 1 1 51 SER HB2 H -5.669 4.006 -3.657 1.00 . A A . 51 SER HB2 1 1
2 1739 1 1 51 SER HB3 H -6.033 5.512 -4.492 1.00 . A A . 51 SER HB3 1 1
2 1740 1 1 51 SER HG H -4.343 6.129 -3.355 1.00 . A A . 51 SER HG 1 1
2 1741 1 1 51 SER N N -7.583 6.580 -2.693 1.00 . A A . 51 SER N 1 1
2 1742 1 1 51 SER O O -6.957 5.172 -0.416 1.00 . A A . 51 SER O 1 1
2 1743 1 1 51 SER OG O -4.947 5.691 -2.750 1.00 . A A . 51 SER OG 1 1
2 1744 1 1 52 LEU C C -5.879 2.708 0.635 1.00 . A A . 52 LEU C 1 1
2 1745 1 1 52 LEU CA C -7.254 2.495 -0.004 1.00 . A A . 52 LEU CA 1 1
2 1746 1 1 52 LEU CB C -7.473 1.011 -0.322 1.00 . A A . 52 LEU CB 1 1
2 1747 1 1 52 LEU CD1 C -8.524 0.615 1.923 1.00 . A A . 52 LEU CD1 1 1
2 1748 1 1 52 LEU CD2 C -7.592 -1.298 0.622 1.00 . A A . 52 LEU CD2 1 1
2 1749 1 1 52 LEU CG C -7.410 0.180 0.966 1.00 . A A . 52 LEU CG 1 1
2 1750 1 1 52 LEU H H -7.516 2.684 -2.132 1.00 . A A . 52 LEU H 1 1
2 1751 1 1 52 LEU HA H -8.031 2.846 0.652 1.00 . A A . 52 LEU HA 1 1
2 1752 1 1 52 LEU HB2 H -8.439 0.882 -0.788 1.00 . A A . 52 LEU HB2 1 1
2 1753 1 1 52 LEU HB3 H -6.702 0.675 -0.999 1.00 . A A . 52 LEU HB3 1 1
2 1754 1 1 52 LEU HD11 H -8.715 -0.174 2.636 1.00 . A A . 52 LEU HD11 1 1
2 1755 1 1 52 LEU HD12 H -9.424 0.817 1.361 1.00 . A A . 52 LEU HD12 1 1
2 1756 1 1 52 LEU HD13 H -8.220 1.508 2.448 1.00 . A A . 52 LEU HD13 1 1
2 1757 1 1 52 LEU HD21 H -7.960 -1.827 1.489 1.00 . A A . 52 LEU HD21 1 1
2 1758 1 1 52 LEU HD22 H -6.644 -1.717 0.320 1.00 . A A . 52 LEU HD22 1 1
2 1759 1 1 52 LEU HD23 H -8.302 -1.394 -0.186 1.00 . A A . 52 LEU HD23 1 1
2 1760 1 1 52 LEU HG H -6.451 0.325 1.442 1.00 . A A . 52 LEU HG 1 1
2 1761 1 1 52 LEU N N -7.336 3.198 -1.320 1.00 . A A . 52 LEU N 1 1
2 1762 1 1 52 LEU O O -5.762 2.875 1.835 1.00 . A A . 52 LEU O 1 1
2 1763 1 1 53 TYR C C -3.337 4.205 1.109 1.00 . A A . 53 TYR C 1 1
2 1764 1 1 53 TYR CA C -3.460 2.849 0.403 1.00 . A A . 53 TYR CA 1 1
2 1765 1 1 53 TYR CB C -2.528 2.787 -0.807 1.00 . A A . 53 TYR CB 1 1
2 1766 1 1 53 TYR CD1 C -0.568 4.229 -0.139 1.00 . A A . 53 TYR CD1 1 1
2 1767 1 1 53 TYR CD2 C -0.285 1.821 -0.180 1.00 . A A . 53 TYR CD2 1 1
2 1768 1 1 53 TYR CE1 C 0.762 4.378 0.270 1.00 . A A . 53 TYR CE1 1 1
2 1769 1 1 53 TYR CE2 C 1.045 1.970 0.229 1.00 . A A . 53 TYR CE2 1 1
2 1770 1 1 53 TYR CG C -1.092 2.950 -0.363 1.00 . A A . 53 TYR CG 1 1
2 1771 1 1 53 TYR CZ C 1.569 3.248 0.453 1.00 . A A . 53 TYR CZ 1 1
2 1772 1 1 53 TYR H H -4.961 2.522 -1.117 1.00 . A A . 53 TYR H 1 1
2 1773 1 1 53 TYR HA H -3.227 2.051 1.077 1.00 . A A . 53 TYR HA 1 1
2 1774 1 1 53 TYR HB2 H -2.645 1.835 -1.304 1.00 . A A . 53 TYR HB2 1 1
2 1775 1 1 53 TYR HB3 H -2.784 3.577 -1.484 1.00 . A A . 53 TYR HB3 1 1
2 1776 1 1 53 TYR HD1 H -1.191 5.100 -0.279 1.00 . A A . 53 TYR HD1 1 1
2 1777 1 1 53 TYR HD2 H -0.690 0.834 -0.353 1.00 . A A . 53 TYR HD2 1 1
2 1778 1 1 53 TYR HE1 H 1.167 5.364 0.443 1.00 . A A . 53 TYR HE1 1 1
2 1779 1 1 53 TYR HE2 H 1.667 1.099 0.370 1.00 . A A . 53 TYR HE2 1 1
2 1780 1 1 53 TYR HH H 3.261 4.126 0.362 1.00 . A A . 53 TYR HH 1 1
2 1781 1 1 53 TYR N N -4.837 2.677 -0.157 1.00 . A A . 53 TYR N 1 1
2 1782 1 1 53 TYR O O -2.727 4.309 2.157 1.00 . A A . 53 TYR O 1 1
2 1783 1 1 53 TYR OH O 2.881 3.396 0.855 1.00 . A A . 53 TYR OH 1 1
2 1784 1 1 54 GLN C C -4.661 6.620 2.479 1.00 . A A . 54 GLN C 1 1
2 1785 1 1 54 GLN CA C -3.827 6.585 1.196 1.00 . A A . 54 GLN CA 1 1
2 1786 1 1 54 GLN CB C -4.372 7.568 0.161 1.00 . A A . 54 GLN CB 1 1
2 1787 1 1 54 GLN CD C -3.990 8.494 -2.133 1.00 . A A . 54 GLN CD 1 1
2 1788 1 1 54 GLN CG C -3.376 7.679 -0.994 1.00 . A A . 54 GLN CG 1 1
2 1789 1 1 54 GLN H H -4.400 5.128 -0.295 1.00 . A A . 54 GLN H 1 1
2 1790 1 1 54 GLN HA H -2.799 6.823 1.417 1.00 . A A . 54 GLN HA 1 1
2 1791 1 1 54 GLN HB2 H -5.321 7.210 -0.212 1.00 . A A . 54 GLN HB2 1 1
2 1792 1 1 54 GLN HB3 H -4.503 8.538 0.617 1.00 . A A . 54 GLN HB3 1 1
2 1793 1 1 54 GLN HE21 H -2.230 8.996 -2.904 1.00 . A A . 54 GLN HE21 1 1
2 1794 1 1 54 GLN HE22 H -3.584 9.605 -3.727 1.00 . A A . 54 GLN HE22 1 1
2 1795 1 1 54 GLN HG2 H -2.477 8.168 -0.645 1.00 . A A . 54 GLN HG2 1 1
2 1796 1 1 54 GLN HG3 H -3.130 6.691 -1.353 1.00 . A A . 54 GLN HG3 1 1
2 1797 1 1 54 GLN N N -3.912 5.238 0.549 1.00 . A A . 54 GLN N 1 1
2 1798 1 1 54 GLN NE2 N -3.203 9.081 -2.993 1.00 . A A . 54 GLN NE2 1 1
2 1799 1 1 54 GLN O O -4.248 7.186 3.474 1.00 . A A . 54 GLN O 1 1
2 1800 1 1 54 GLN OE1 O -5.196 8.601 -2.241 1.00 . A A . 54 GLN OE1 1 1
2 1801 1 1 55 LEU C C -5.921 5.335 4.851 1.00 . A A . 55 LEU C 1 1
2 1802 1 1 55 LEU CA C -6.675 6.008 3.704 1.00 . A A . 55 LEU CA 1 1
2 1803 1 1 55 LEU CB C -7.921 5.201 3.332 1.00 . A A . 55 LEU CB 1 1
2 1804 1 1 55 LEU CD1 C -9.812 5.073 1.706 1.00 . A A . 55 LEU CD1 1 1
2 1805 1 1 55 LEU CD2 C -9.479 7.140 3.071 1.00 . A A . 55 LEU CD2 1 1
2 1806 1 1 55 LEU CG C -8.768 5.996 2.336 1.00 . A A . 55 LEU CG 1 1
2 1807 1 1 55 LEU H H -6.131 5.556 1.661 1.00 . A A . 55 LEU H 1 1
2 1808 1 1 55 LEU HA H -6.952 7.013 3.976 1.00 . A A . 55 LEU HA 1 1
2 1809 1 1 55 LEU HB2 H -7.622 4.264 2.883 1.00 . A A . 55 LEU HB2 1 1
2 1810 1 1 55 LEU HB3 H -8.501 5.005 4.219 1.00 . A A . 55 LEU HB3 1 1
2 1811 1 1 55 LEU HD11 H -9.413 4.648 0.797 1.00 . A A . 55 LEU HD11 1 1
2 1812 1 1 55 LEU HD12 H -10.703 5.639 1.479 1.00 . A A . 55 LEU HD12 1 1
2 1813 1 1 55 LEU HD13 H -10.055 4.280 2.398 1.00 . A A . 55 LEU HD13 1 1
2 1814 1 1 55 LEU HD21 H -10.492 6.846 3.305 1.00 . A A . 55 LEU HD21 1 1
2 1815 1 1 55 LEU HD22 H -9.496 8.017 2.442 1.00 . A A . 55 LEU HD22 1 1
2 1816 1 1 55 LEU HD23 H -8.951 7.366 3.987 1.00 . A A . 55 LEU HD23 1 1
2 1817 1 1 55 LEU HG H -8.131 6.402 1.564 1.00 . A A . 55 LEU HG 1 1
2 1818 1 1 55 LEU N N -5.824 6.013 2.472 1.00 . A A . 55 LEU N 1 1
2 1819 1 1 55 LEU O O -5.865 5.847 5.954 1.00 . A A . 55 LEU O 1 1
2 1820 1 1 56 GLU C C -3.412 4.400 6.148 1.00 . A A . 56 GLU C 1 1
2 1821 1 1 56 GLU CA C -4.547 3.494 5.656 1.00 . A A . 56 GLU CA 1 1
2 1822 1 1 56 GLU CB C -3.995 2.230 4.990 1.00 . A A . 56 GLU CB 1 1
2 1823 1 1 56 GLU CD C -4.619 -0.022 4.038 1.00 . A A . 56 GLU CD 1 1
2 1824 1 1 56 GLU CG C -5.147 1.257 4.707 1.00 . A A . 56 GLU CG 1 1
2 1825 1 1 56 GLU H H -5.375 3.822 3.688 1.00 . A A . 56 GLU H 1 1
2 1826 1 1 56 GLU HA H -5.196 3.227 6.476 1.00 . A A . 56 GLU HA 1 1
2 1827 1 1 56 GLU HB2 H -3.508 2.495 4.063 1.00 . A A . 56 GLU HB2 1 1
2 1828 1 1 56 GLU HB3 H -3.282 1.758 5.650 1.00 . A A . 56 GLU HB3 1 1
2 1829 1 1 56 GLU HG2 H -5.634 0.999 5.637 1.00 . A A . 56 GLU HG2 1 1
2 1830 1 1 56 GLU HG3 H -5.861 1.732 4.050 1.00 . A A . 56 GLU HG3 1 1
2 1831 1 1 56 GLU N N -5.324 4.200 4.590 1.00 . A A . 56 GLU N 1 1
2 1832 1 1 56 GLU O O -3.131 4.474 7.329 1.00 . A A . 56 GLU O 1 1
2 1833 1 1 56 GLU OE1 O -3.459 -0.043 3.652 1.00 . A A . 56 GLU OE1 1 1
2 1834 1 1 56 GLU OE2 O -5.388 -0.962 3.923 1.00 . A A . 56 GLU OE2 1 1
2 1835 1 1 57 ASN C C -2.197 7.088 6.605 1.00 . A A . 57 ASN C 1 1
2 1836 1 1 57 ASN CA C -1.658 6.023 5.645 1.00 . A A . 57 ASN CA 1 1
2 1837 1 1 57 ASN CB C -1.175 6.665 4.340 1.00 . A A . 57 ASN CB 1 1
2 1838 1 1 57 ASN CG C -0.028 7.636 4.632 1.00 . A A . 57 ASN CG 1 1
2 1839 1 1 57 ASN H H -3.028 5.028 4.299 1.00 . A A . 57 ASN H 1 1
2 1840 1 1 57 ASN HA H -0.856 5.469 6.107 1.00 . A A . 57 ASN HA 1 1
2 1841 1 1 57 ASN HB2 H -0.828 5.893 3.668 1.00 . A A . 57 ASN HB2 1 1
2 1842 1 1 57 ASN HB3 H -1.990 7.202 3.880 1.00 . A A . 57 ASN HB3 1 1
2 1843 1 1 57 ASN HD21 H -1.061 9.241 4.083 1.00 . A A . 57 ASN HD21 1 1
2 1844 1 1 57 ASN HD22 H 0.524 9.544 4.609 1.00 . A A . 57 ASN HD22 1 1
2 1845 1 1 57 ASN N N -2.770 5.102 5.243 1.00 . A A . 57 ASN N 1 1
2 1846 1 1 57 ASN ND2 N -0.203 8.913 4.424 1.00 . A A . 57 ASN ND2 1 1
2 1847 1 1 57 ASN O O -1.597 7.382 7.621 1.00 . A A . 57 ASN O 1 1
2 1848 1 1 57 ASN OD1 O 1.036 7.230 5.055 1.00 . A A . 57 ASN OD1 1 1
2 1849 1 1 58 TYR C C -4.196 8.080 8.584 1.00 . A A . 58 TYR C 1 1
2 1850 1 1 58 TYR CA C -3.932 8.682 7.203 1.00 . A A . 58 TYR CA 1 1
2 1851 1 1 58 TYR CB C -5.236 9.113 6.538 1.00 . A A . 58 TYR CB 1 1
2 1852 1 1 58 TYR CD1 C -4.355 11.351 5.799 1.00 . A A . 58 TYR CD1 1 1
2 1853 1 1 58 TYR CD2 C -5.209 9.832 4.113 1.00 . A A . 58 TYR CD2 1 1
2 1854 1 1 58 TYR CE1 C -4.061 12.291 4.806 1.00 . A A . 58 TYR CE1 1 1
2 1855 1 1 58 TYR CE2 C -4.915 10.774 3.118 1.00 . A A . 58 TYR CE2 1 1
2 1856 1 1 58 TYR CG C -4.928 10.121 5.455 1.00 . A A . 58 TYR CG 1 1
2 1857 1 1 58 TYR CZ C -4.341 12.003 3.465 1.00 . A A . 58 TYR CZ 1 1
2 1858 1 1 58 TYR H H -3.806 7.387 5.479 1.00 . A A . 58 TYR H 1 1
2 1859 1 1 58 TYR HA H -3.269 9.529 7.288 1.00 . A A . 58 TYR HA 1 1
2 1860 1 1 58 TYR HB2 H -5.721 8.250 6.104 1.00 . A A . 58 TYR HB2 1 1
2 1861 1 1 58 TYR HB3 H -5.880 9.556 7.277 1.00 . A A . 58 TYR HB3 1 1
2 1862 1 1 58 TYR HD1 H -4.139 11.574 6.834 1.00 . A A . 58 TYR HD1 1 1
2 1863 1 1 58 TYR HD2 H -5.654 8.885 3.846 1.00 . A A . 58 TYR HD2 1 1
2 1864 1 1 58 TYR HE1 H -3.619 13.239 5.074 1.00 . A A . 58 TYR HE1 1 1
2 1865 1 1 58 TYR HE2 H -5.131 10.552 2.083 1.00 . A A . 58 TYR HE2 1 1
2 1866 1 1 58 TYR HH H -4.569 13.718 2.657 1.00 . A A . 58 TYR HH 1 1
2 1867 1 1 58 TYR N N -3.335 7.653 6.298 1.00 . A A . 58 TYR N 1 1
2 1868 1 1 58 TYR O O -4.055 8.739 9.596 1.00 . A A . 58 TYR O 1 1
2 1869 1 1 58 TYR OH O -4.049 12.930 2.485 1.00 . A A . 58 TYR OH 1 1
2 1870 1 1 59 CYS C C -3.557 5.557 10.511 1.00 . A A . 59 CYS C 1 1
2 1871 1 1 59 CYS CA C -4.845 6.166 9.935 1.00 . A A . 59 CYS CA 1 1
2 1872 1 1 59 CYS CB C -5.859 5.065 9.618 1.00 . A A . 59 CYS CB 1 1
2 1873 1 1 59 CYS H H -4.675 6.321 7.794 1.00 . A A . 59 CYS H 1 1
2 1874 1 1 59 CYS HA H -5.273 6.870 10.630 1.00 . A A . 59 CYS HA 1 1
2 1875 1 1 59 CYS HB2 H -5.685 4.694 8.619 1.00 . A A . 59 CYS HB2 1 1
2 1876 1 1 59 CYS HB3 H -5.747 4.258 10.327 1.00 . A A . 59 CYS HB3 1 1
2 1877 1 1 59 CYS N N -4.573 6.828 8.626 1.00 . A A . 59 CYS N 1 1
2 1878 1 1 59 CYS O O -3.533 5.113 11.643 1.00 . A A . 59 CYS O 1 1
2 1879 1 1 59 CYS SG S -7.537 5.736 9.728 1.00 . A A . 59 CYS SG 1 1
2 1880 1 1 60 ASN C C -0.620 5.869 11.352 1.00 . A A . 60 ASN C 1 1
2 1881 1 1 60 ASN CA C -1.207 4.958 10.271 1.00 . A A . 60 ASN CA 1 1
2 1882 1 1 60 ASN CB C -0.259 4.883 9.070 1.00 . A A . 60 ASN CB 1 1
2 1883 1 1 60 ASN CG C -0.611 3.674 8.195 1.00 . A A . 60 ASN CG 1 1
2 1884 1 1 60 ASN H H -2.520 5.905 8.838 1.00 . A A . 60 ASN H 1 1
2 1885 1 1 60 ASN HA H -1.377 3.969 10.666 1.00 . A A . 60 ASN HA 1 1
2 1886 1 1 60 ASN HB2 H -0.348 5.785 8.486 1.00 . A A . 60 ASN HB2 1 1
2 1887 1 1 60 ASN HB3 H 0.757 4.784 9.421 1.00 . A A . 60 ASN HB3 1 1
2 1888 1 1 60 ASN HD21 H 0.714 4.136 6.790 1.00 . A A . 60 ASN HD21 1 1
2 1889 1 1 60 ASN HD22 H -0.191 2.729 6.500 1.00 . A A . 60 ASN HD22 1 1
2 1890 1 1 60 ASN N N -2.485 5.536 9.748 1.00 . A A . 60 ASN N 1 1
2 1891 1 1 60 ASN ND2 N 0.023 3.499 7.068 1.00 . A A . 60 ASN ND2 1 1
2 1892 1 1 60 ASN O O -0.367 7.024 11.051 1.00 . A A . 60 ASN O 1 1
2 1893 1 1 60 ASN OXT O -0.433 5.397 12.461 1.00 . A A . 60 ASN OXT 1 1
2 1894 1 1 60 ASN OD1 O -1.461 2.877 8.543 1.00 . A A . 60 ASN OD1 1 1
3 1895 1 1 1 PHE C C -17.954 0.713 -10.339 1.00 . A A . 1 PHE C 1 1
3 1896 1 1 1 PHE CA C -17.834 -0.499 -11.272 1.00 . A A . 1 PHE CA 1 1
3 1897 1 1 1 PHE CB C -16.510 -0.467 -12.037 1.00 . A A . 1 PHE CB 1 1
3 1898 1 1 1 PHE CD1 C -14.797 -0.053 -10.237 1.00 . A A . 1 PHE CD1 1 1
3 1899 1 1 1 PHE CD2 C -14.969 -2.274 -11.196 1.00 . A A . 1 PHE CD2 1 1
3 1900 1 1 1 PHE CE1 C -13.766 -0.495 -9.400 1.00 . A A . 1 PHE CE1 1 1
3 1901 1 1 1 PHE CE2 C -13.938 -2.716 -10.359 1.00 . A A . 1 PHE CE2 1 1
3 1902 1 1 1 PHE CG C -15.398 -0.942 -11.135 1.00 . A A . 1 PHE CG 1 1
3 1903 1 1 1 PHE CZ C -13.336 -1.826 -9.461 1.00 . A A . 1 PHE CZ 1 1
3 1904 1 1 1 PHE H1 H -18.685 -1.141 -13.064 1.00 . A A . 1 PHE H1 1 1
3 1905 1 1 1 PHE H2 H -18.897 0.516 -12.750 1.00 . A A . 1 PHE H2 1 1
3 1906 1 1 1 PHE H3 H -19.815 -0.636 -11.904 1.00 . A A . 1 PHE H3 1 1
3 1907 1 1 1 PHE HA H -17.916 -1.417 -10.712 1.00 . A A . 1 PHE HA 1 1
3 1908 1 1 1 PHE HB2 H -16.577 -1.115 -12.899 1.00 . A A . 1 PHE HB2 1 1
3 1909 1 1 1 PHE HB3 H -16.305 0.542 -12.360 1.00 . A A . 1 PHE HB3 1 1
3 1910 1 1 1 PHE HD1 H -15.128 0.973 -10.191 1.00 . A A . 1 PHE HD1 1 1
3 1911 1 1 1 PHE HD2 H -15.433 -2.960 -11.889 1.00 . A A . 1 PHE HD2 1 1
3 1912 1 1 1 PHE HE1 H -13.302 0.191 -8.707 1.00 . A A . 1 PHE HE1 1 1
3 1913 1 1 1 PHE HE2 H -13.606 -3.743 -10.406 1.00 . A A . 1 PHE HE2 1 1
3 1914 1 1 1 PHE HZ H -12.541 -2.167 -8.814 1.00 . A A . 1 PHE HZ 1 1
3 1915 1 1 1 PHE N N -18.887 -0.435 -12.327 1.00 . A A . 1 PHE N 1 1
3 1916 1 1 1 PHE O O -18.019 1.843 -10.785 1.00 . A A . 1 PHE O 1 1
3 1917 1 1 2 VAL C C -16.837 2.419 -7.975 1.00 . A A . 2 VAL C 1 1
3 1918 1 1 2 VAL CA C -18.136 1.608 -8.081 1.00 . A A . 2 VAL CA 1 1
3 1919 1 1 2 VAL CB C -18.479 0.958 -6.733 1.00 . A A . 2 VAL CB 1 1
3 1920 1 1 2 VAL CG1 C -19.833 0.249 -6.837 1.00 . A A . 2 VAL CG1 1 1
3 1921 1 1 2 VAL CG2 C -17.394 -0.059 -6.339 1.00 . A A . 2 VAL CG2 1 1
3 1922 1 1 2 VAL H H -17.962 -0.433 -8.721 1.00 . A A . 2 VAL H 1 1
3 1923 1 1 2 VAL HA H -18.945 2.247 -8.385 1.00 . A A . 2 VAL HA 1 1
3 1924 1 1 2 VAL HB H -18.540 1.726 -5.977 1.00 . A A . 2 VAL HB 1 1
3 1925 1 1 2 VAL HG11 H -20.031 -0.002 -7.868 1.00 . A A . 2 VAL HG11 1 1
3 1926 1 1 2 VAL HG12 H -20.610 0.904 -6.470 1.00 . A A . 2 VAL HG12 1 1
3 1927 1 1 2 VAL HG13 H -19.814 -0.654 -6.244 1.00 . A A . 2 VAL HG13 1 1
3 1928 1 1 2 VAL HG21 H -17.111 0.099 -5.309 1.00 . A A . 2 VAL HG21 1 1
3 1929 1 1 2 VAL HG22 H -16.529 0.068 -6.972 1.00 . A A . 2 VAL HG22 1 1
3 1930 1 1 2 VAL HG23 H -17.776 -1.063 -6.455 1.00 . A A . 2 VAL HG23 1 1
3 1931 1 1 2 VAL N N -18.000 0.481 -9.050 1.00 . A A . 2 VAL N 1 1
3 1932 1 1 2 VAL O O -15.746 1.884 -7.965 1.00 . A A . 2 VAL O 1 1
3 1933 1 1 3 ASN C C -16.243 5.984 -7.281 1.00 . A A . 3 ASN C 1 1
3 1934 1 1 3 ASN CA C -15.774 4.610 -7.766 1.00 . A A . 3 ASN CA 1 1
3 1935 1 1 3 ASN CB C -15.188 4.696 -9.178 1.00 . A A . 3 ASN CB 1 1
3 1936 1 1 3 ASN CG C -13.950 3.800 -9.277 1.00 . A A . 3 ASN CG 1 1
3 1937 1 1 3 ASN H H -17.863 4.111 -7.893 1.00 . A A . 3 ASN H 1 1
3 1938 1 1 3 ASN HA H -15.053 4.190 -7.082 1.00 . A A . 3 ASN HA 1 1
3 1939 1 1 3 ASN HB2 H -15.927 4.369 -9.895 1.00 . A A . 3 ASN HB2 1 1
3 1940 1 1 3 ASN HB3 H -14.907 5.717 -9.390 1.00 . A A . 3 ASN HB3 1 1
3 1941 1 1 3 ASN HD21 H -13.127 4.514 -7.616 1.00 . A A . 3 ASN HD21 1 1
3 1942 1 1 3 ASN HD22 H -12.229 3.314 -8.413 1.00 . A A . 3 ASN HD22 1 1
3 1943 1 1 3 ASN N N -16.966 3.716 -7.887 1.00 . A A . 3 ASN N 1 1
3 1944 1 1 3 ASN ND2 N -13.025 3.883 -8.359 1.00 . A A . 3 ASN ND2 1 1
3 1945 1 1 3 ASN O O -15.999 6.999 -7.905 1.00 . A A . 3 ASN O 1 1
3 1946 1 1 3 ASN OD1 O -13.823 3.018 -10.198 1.00 . A A . 3 ASN OD1 1 1
3 1947 1 1 4 GLN C C -16.463 8.033 -4.788 1.00 . A A . 4 GLN C 1 1
3 1948 1 1 4 GLN CA C -17.499 7.288 -5.640 1.00 . A A . 4 GLN CA 1 1
3 1949 1 1 4 GLN CB C -18.690 6.865 -4.778 1.00 . A A . 4 GLN CB 1 1
3 1950 1 1 4 GLN CD C -20.900 5.687 -4.784 1.00 . A A . 4 GLN CD 1 1
3 1951 1 1 4 GLN CG C -19.718 6.129 -5.647 1.00 . A A . 4 GLN CG 1 1
3 1952 1 1 4 GLN H H -17.151 5.162 -5.723 1.00 . A A . 4 GLN H 1 1
3 1953 1 1 4 GLN HA H -17.841 7.918 -6.445 1.00 . A A . 4 GLN HA 1 1
3 1954 1 1 4 GLN HB2 H -18.348 6.212 -3.990 1.00 . A A . 4 GLN HB2 1 1
3 1955 1 1 4 GLN HB3 H -19.149 7.741 -4.345 1.00 . A A . 4 GLN HB3 1 1
3 1956 1 1 4 GLN HE21 H -22.146 5.541 -6.322 1.00 . A A . 4 GLN HE21 1 1
3 1957 1 1 4 GLN HE22 H -22.812 5.155 -4.809 1.00 . A A . 4 GLN HE22 1 1
3 1958 1 1 4 GLN HG2 H -20.068 6.790 -6.427 1.00 . A A . 4 GLN HG2 1 1
3 1959 1 1 4 GLN HG3 H -19.255 5.259 -6.094 1.00 . A A . 4 GLN HG3 1 1
3 1960 1 1 4 GLN N N -16.952 6.005 -6.183 1.00 . A A . 4 GLN N 1 1
3 1961 1 1 4 GLN NE2 N -22.048 5.441 -5.352 1.00 . A A . 4 GLN NE2 1 1
3 1962 1 1 4 GLN O O -15.406 7.519 -4.476 1.00 . A A . 4 GLN O 1 1
3 1963 1 1 4 GLN OE1 O -20.779 5.562 -3.581 1.00 . A A . 4 GLN OE1 1 1
3 1964 1 1 5 HIS C C -15.843 9.582 -2.127 1.00 . A A . 5 HIS C 1 1
3 1965 1 1 5 HIS CA C -15.837 10.067 -3.581 1.00 . A A . 5 HIS CA 1 1
3 1966 1 1 5 HIS CB C -16.379 11.498 -3.655 1.00 . A A . 5 HIS CB 1 1
3 1967 1 1 5 HIS CD2 C -16.901 11.935 -6.193 1.00 . A A . 5 HIS CD2 1 1
3 1968 1 1 5 HIS CE1 C -15.204 13.202 -6.650 1.00 . A A . 5 HIS CE1 1 1
3 1969 1 1 5 HIS CG C -16.172 12.055 -5.036 1.00 . A A . 5 HIS CG 1 1
3 1970 1 1 5 HIS H H -17.638 9.628 -4.685 1.00 . A A . 5 HIS H 1 1
3 1971 1 1 5 HIS HA H -14.838 10.028 -3.986 1.00 . A A . 5 HIS HA 1 1
3 1972 1 1 5 HIS HB2 H -17.434 11.494 -3.425 1.00 . A A . 5 HIS HB2 1 1
3 1973 1 1 5 HIS HB3 H -15.859 12.115 -2.938 1.00 . A A . 5 HIS HB3 1 1
3 1974 1 1 5 HIS HD1 H -14.381 13.148 -4.740 1.00 . A A . 5 HIS HD1 1 1
3 1975 1 1 5 HIS HD2 H -17.813 11.365 -6.297 1.00 . A A . 5 HIS HD2 1 1
3 1976 1 1 5 HIS HE1 H -14.503 13.833 -7.175 1.00 . A A . 5 HIS HE1 1 1
3 1977 1 1 5 HIS N N -16.775 9.249 -4.415 1.00 . A A . 5 HIS N 1 1
3 1978 1 1 5 HIS ND1 N -15.093 12.867 -5.352 1.00 . A A . 5 HIS ND1 1 1
3 1979 1 1 5 HIS NE2 N -16.289 12.660 -7.211 1.00 . A A . 5 HIS NE2 1 1
3 1980 1 1 5 HIS O O -16.736 8.875 -1.702 1.00 . A A . 5 HIS O 1 1
3 1981 1 1 6 LEU C C -15.485 10.535 0.979 1.00 . A A . 6 LEU C 1 1
3 1982 1 1 6 LEU CA C -14.773 9.539 0.060 1.00 . A A . 6 LEU CA 1 1
3 1983 1 1 6 LEU CB C -13.290 9.506 0.393 1.00 . A A . 6 LEU CB 1 1
3 1984 1 1 6 LEU CD1 C -12.536 8.347 -1.688 1.00 . A A . 6 LEU CD1 1 1
3 1985 1 1 6 LEU CD2 C -11.306 8.024 0.463 1.00 . A A . 6 LEU CD2 1 1
3 1986 1 1 6 LEU CG C -12.678 8.230 -0.168 1.00 . A A . 6 LEU CG 1 1
3 1987 1 1 6 LEU H H -14.145 10.529 -1.735 1.00 . A A . 6 LEU H 1 1
3 1988 1 1 6 LEU HA H -15.192 8.558 0.173 1.00 . A A . 6 LEU HA 1 1
3 1989 1 1 6 LEU HB2 H -12.804 10.366 -0.040 1.00 . A A . 6 LEU HB2 1 1
3 1990 1 1 6 LEU HB3 H -13.162 9.522 1.465 1.00 . A A . 6 LEU HB3 1 1
3 1991 1 1 6 LEU HD11 H -11.626 7.858 -2.005 1.00 . A A . 6 LEU HD11 1 1
3 1992 1 1 6 LEU HD12 H -12.499 9.390 -1.968 1.00 . A A . 6 LEU HD12 1 1
3 1993 1 1 6 LEU HD13 H -13.382 7.877 -2.166 1.00 . A A . 6 LEU HD13 1 1
3 1994 1 1 6 LEU HD21 H -10.678 7.464 -0.213 1.00 . A A . 6 LEU HD21 1 1
3 1995 1 1 6 LEU HD22 H -11.416 7.482 1.390 1.00 . A A . 6 LEU HD22 1 1
3 1996 1 1 6 LEU HD23 H -10.859 8.985 0.659 1.00 . A A . 6 LEU HD23 1 1
3 1997 1 1 6 LEU HG H -13.318 7.394 0.072 1.00 . A A . 6 LEU HG 1 1
3 1998 1 1 6 LEU N N -14.847 9.963 -1.367 1.00 . A A . 6 LEU N 1 1
3 1999 1 1 6 LEU O O -15.517 10.354 2.178 1.00 . A A . 6 LEU O 1 1
3 2000 1 1 7 CYS C C -18.209 12.144 1.483 1.00 . A A . 7 CYS C 1 1
3 2001 1 1 7 CYS CA C -16.754 12.582 1.291 1.00 . A A . 7 CYS CA 1 1
3 2002 1 1 7 CYS CB C -16.686 13.904 0.507 1.00 . A A . 7 CYS CB 1 1
3 2003 1 1 7 CYS H H -16.005 11.712 -0.531 1.00 . A A . 7 CYS H 1 1
3 2004 1 1 7 CYS HA H -16.256 12.684 2.238 1.00 . A A . 7 CYS HA 1 1
3 2005 1 1 7 CYS HB2 H -16.082 13.767 -0.378 1.00 . A A . 7 CYS HB2 1 1
3 2006 1 1 7 CYS HB3 H -17.683 14.201 0.215 1.00 . A A . 7 CYS HB3 1 1
3 2007 1 1 7 CYS N N -16.049 11.581 0.435 1.00 . A A . 7 CYS N 1 1
3 2008 1 1 7 CYS O O -18.565 11.016 1.201 1.00 . A A . 7 CYS O 1 1
3 2009 1 1 7 CYS SG S -15.950 15.204 1.537 1.00 . A A . 7 CYS SG 1 1
3 2010 1 1 8 GLY C C -20.659 11.488 3.025 1.00 . A A . 8 GLY C 1 1
3 2011 1 1 8 GLY CA C -20.505 12.695 2.083 1.00 . A A . 8 GLY CA 1 1
3 2012 1 1 8 GLY H H -18.753 13.954 2.086 1.00 . A A . 8 GLY H 1 1
3 2013 1 1 8 GLY HA2 H -21.014 13.544 2.519 1.00 . A A . 8 GLY HA2 1 1
3 2014 1 1 8 GLY HA3 H -20.941 12.472 1.122 1.00 . A A . 8 GLY HA3 1 1
3 2015 1 1 8 GLY N N -19.058 13.038 1.919 1.00 . A A . 8 GLY N 1 1
3 2016 1 1 8 GLY O O -20.093 11.460 4.102 1.00 . A A . 8 GLY O 1 1
3 2017 1 1 9 SER C C -20.405 8.407 3.564 1.00 . A A . 9 SER C 1 1
3 2018 1 1 9 SER CA C -21.646 9.308 3.519 1.00 . A A . 9 SER CA 1 1
3 2019 1 1 9 SER CB C -22.819 8.556 2.888 1.00 . A A . 9 SER CB 1 1
3 2020 1 1 9 SER H H -21.889 10.562 1.771 1.00 . A A . 9 SER H 1 1
3 2021 1 1 9 SER HA H -21.911 9.621 4.515 1.00 . A A . 9 SER HA 1 1
3 2022 1 1 9 SER HB2 H -23.615 9.247 2.664 1.00 . A A . 9 SER HB2 1 1
3 2023 1 1 9 SER HB3 H -22.490 8.082 1.973 1.00 . A A . 9 SER HB3 1 1
3 2024 1 1 9 SER HG H -24.136 7.877 4.150 1.00 . A A . 9 SER HG 1 1
3 2025 1 1 9 SER N N -21.433 10.507 2.638 1.00 . A A . 9 SER N 1 1
3 2026 1 1 9 SER O O -20.099 7.812 4.582 1.00 . A A . 9 SER O 1 1
3 2027 1 1 9 SER OG O -23.294 7.575 3.801 1.00 . A A . 9 SER OG 1 1
3 2028 1 1 10 HIS C C -17.443 7.868 3.437 1.00 . A A . 10 HIS C 1 1
3 2029 1 1 10 HIS CA C -18.499 7.397 2.433 1.00 . A A . 10 HIS CA 1 1
3 2030 1 1 10 HIS CB C -17.959 7.501 1.005 1.00 . A A . 10 HIS CB 1 1
3 2031 1 1 10 HIS CD2 C -15.676 6.199 0.962 1.00 . A A . 10 HIS CD2 1 1
3 2032 1 1 10 HIS CE1 C -16.387 4.348 0.087 1.00 . A A . 10 HIS CE1 1 1
3 2033 1 1 10 HIS CG C -17.022 6.354 0.743 1.00 . A A . 10 HIS CG 1 1
3 2034 1 1 10 HIS H H -19.986 8.762 1.659 1.00 . A A . 10 HIS H 1 1
3 2035 1 1 10 HIS HA H -18.781 6.377 2.641 1.00 . A A . 10 HIS HA 1 1
3 2036 1 1 10 HIS HB2 H -18.781 7.464 0.305 1.00 . A A . 10 HIS HB2 1 1
3 2037 1 1 10 HIS HB3 H -17.427 8.434 0.888 1.00 . A A . 10 HIS HB3 1 1
3 2038 1 1 10 HIS HD1 H -18.371 4.950 -0.091 1.00 . A A . 10 HIS HD1 1 1
3 2039 1 1 10 HIS HD2 H -15.025 6.946 1.393 1.00 . A A . 10 HIS HD2 1 1
3 2040 1 1 10 HIS HE1 H -16.424 3.346 -0.314 1.00 . A A . 10 HIS HE1 1 1
3 2041 1 1 10 HIS N N -19.706 8.284 2.467 1.00 . A A . 10 HIS N 1 1
3 2042 1 1 10 HIS ND1 N -17.455 5.162 0.184 1.00 . A A . 10 HIS ND1 1 1
3 2043 1 1 10 HIS NE2 N -15.277 4.931 0.547 1.00 . A A . 10 HIS NE2 1 1
3 2044 1 1 10 HIS O O -16.679 7.076 3.958 1.00 . A A . 10 HIS O 1 1
3 2045 1 1 11 LEU C C -16.546 9.038 6.040 1.00 . A A . 11 LEU C 1 1
3 2046 1 1 11 LEU CA C -16.356 9.672 4.660 1.00 . A A . 11 LEU CA 1 1
3 2047 1 1 11 LEU CB C -16.622 11.178 4.735 1.00 . A A . 11 LEU CB 1 1
3 2048 1 1 11 LEU CD1 C -15.277 13.240 5.168 1.00 . A A . 11 LEU CD1 1 1
3 2049 1 1 11 LEU CD2 C -16.261 11.975 7.082 1.00 . A A . 11 LEU CD2 1 1
3 2050 1 1 11 LEU CG C -15.629 11.846 5.693 1.00 . A A . 11 LEU CG 1 1
3 2051 1 1 11 LEU H H -18.002 9.765 3.255 1.00 . A A . 11 LEU H 1 1
3 2052 1 1 11 LEU HA H -15.357 9.488 4.283 1.00 . A A . 11 LEU HA 1 1
3 2053 1 1 11 LEU HB2 H -16.516 11.603 3.754 1.00 . A A . 11 LEU HB2 1 1
3 2054 1 1 11 LEU HB3 H -17.628 11.345 5.090 1.00 . A A . 11 LEU HB3 1 1
3 2055 1 1 11 LEU HD11 H -14.949 13.861 5.988 1.00 . A A . 11 LEU HD11 1 1
3 2056 1 1 11 LEU HD12 H -16.148 13.681 4.708 1.00 . A A . 11 LEU HD12 1 1
3 2057 1 1 11 LEU HD13 H -14.485 13.160 4.438 1.00 . A A . 11 LEU HD13 1 1
3 2058 1 1 11 LEU HD21 H -17.259 12.378 6.987 1.00 . A A . 11 LEU HD21 1 1
3 2059 1 1 11 LEU HD22 H -15.662 12.637 7.689 1.00 . A A . 11 LEU HD22 1 1
3 2060 1 1 11 LEU HD23 H -16.309 11.003 7.549 1.00 . A A . 11 LEU HD23 1 1
3 2061 1 1 11 LEU HG H -14.732 11.248 5.756 1.00 . A A . 11 LEU HG 1 1
3 2062 1 1 11 LEU N N -17.381 9.148 3.699 1.00 . A A . 11 LEU N 1 1
3 2063 1 1 11 LEU O O -15.612 8.541 6.640 1.00 . A A . 11 LEU O 1 1
3 2064 1 1 12 VAL C C -17.722 6.963 7.854 1.00 . A A . 12 VAL C 1 1
3 2065 1 1 12 VAL CA C -18.019 8.467 7.889 1.00 . A A . 12 VAL CA 1 1
3 2066 1 1 12 VAL CB C -19.511 8.738 8.153 1.00 . A A . 12 VAL CB 1 1
3 2067 1 1 12 VAL CG1 C -19.966 8.024 9.432 1.00 . A A . 12 VAL CG1 1 1
3 2068 1 1 12 VAL CG2 C -19.731 10.244 8.313 1.00 . A A . 12 VAL CG2 1 1
3 2069 1 1 12 VAL H H -18.484 9.470 6.035 1.00 . A A . 12 VAL H 1 1
3 2070 1 1 12 VAL HA H -17.416 8.951 8.639 1.00 . A A . 12 VAL HA 1 1
3 2071 1 1 12 VAL HB H -20.094 8.378 7.315 1.00 . A A . 12 VAL HB 1 1
3 2072 1 1 12 VAL HG11 H -21.012 8.229 9.605 1.00 . A A . 12 VAL HG11 1 1
3 2073 1 1 12 VAL HG12 H -19.385 8.382 10.269 1.00 . A A . 12 VAL HG12 1 1
3 2074 1 1 12 VAL HG13 H -19.821 6.960 9.321 1.00 . A A . 12 VAL HG13 1 1
3 2075 1 1 12 VAL HG21 H -18.978 10.780 7.755 1.00 . A A . 12 VAL HG21 1 1
3 2076 1 1 12 VAL HG22 H -19.661 10.508 9.358 1.00 . A A . 12 VAL HG22 1 1
3 2077 1 1 12 VAL HG23 H -20.710 10.506 7.941 1.00 . A A . 12 VAL HG23 1 1
3 2078 1 1 12 VAL N N -17.753 9.060 6.544 1.00 . A A . 12 VAL N 1 1
3 2079 1 1 12 VAL O O -17.041 6.430 8.712 1.00 . A A . 12 VAL O 1 1
3 2080 1 1 13 GLU C C -16.522 4.497 6.640 1.00 . A A . 13 GLU C 1 1
3 2081 1 1 13 GLU CA C -18.014 4.814 6.758 1.00 . A A . 13 GLU CA 1 1
3 2082 1 1 13 GLU CB C -18.740 4.391 5.478 1.00 . A A . 13 GLU CB 1 1
3 2083 1 1 13 GLU CD C -20.719 3.397 6.654 1.00 . A A . 13 GLU CD 1 1
3 2084 1 1 13 GLU CG C -20.254 4.489 5.686 1.00 . A A . 13 GLU CG 1 1
3 2085 1 1 13 GLU H H -18.788 6.747 6.199 1.00 . A A . 13 GLU H 1 1
3 2086 1 1 13 GLU HA H -18.442 4.310 7.604 1.00 . A A . 13 GLU HA 1 1
3 2087 1 1 13 GLU HB2 H -18.445 5.041 4.667 1.00 . A A . 13 GLU HB2 1 1
3 2088 1 1 13 GLU HB3 H -18.477 3.373 5.237 1.00 . A A . 13 GLU HB3 1 1
3 2089 1 1 13 GLU HG2 H -20.497 5.459 6.094 1.00 . A A . 13 GLU HG2 1 1
3 2090 1 1 13 GLU HG3 H -20.754 4.363 4.737 1.00 . A A . 13 GLU HG3 1 1
3 2091 1 1 13 GLU N N -18.241 6.285 6.867 1.00 . A A . 13 GLU N 1 1
3 2092 1 1 13 GLU O O -16.007 3.632 7.318 1.00 . A A . 13 GLU O 1 1
3 2093 1 1 13 GLU OE1 O -20.074 2.362 6.711 1.00 . A A . 13 GLU OE1 1 1
3 2094 1 1 13 GLU OE2 O -21.720 3.612 7.318 1.00 . A A . 13 GLU OE2 1 1
3 2095 1 1 14 ALA C C -13.567 5.134 6.847 1.00 . A A . 14 ALA C 1 1
3 2096 1 1 14 ALA CA C -14.377 4.910 5.565 1.00 . A A . 14 ALA CA 1 1
3 2097 1 1 14 ALA CB C -13.932 5.898 4.484 1.00 . A A . 14 ALA CB 1 1
3 2098 1 1 14 ALA H H -16.284 5.856 5.223 1.00 . A A . 14 ALA H 1 1
3 2099 1 1 14 ALA HA H -14.237 3.905 5.209 1.00 . A A . 14 ALA HA 1 1
3 2100 1 1 14 ALA HB1 H -12.860 5.842 4.365 1.00 . A A . 14 ALA HB1 1 1
3 2101 1 1 14 ALA HB2 H -14.210 6.900 4.776 1.00 . A A . 14 ALA HB2 1 1
3 2102 1 1 14 ALA HB3 H -14.412 5.650 3.549 1.00 . A A . 14 ALA HB3 1 1
3 2103 1 1 14 ALA N N -15.835 5.179 5.765 1.00 . A A . 14 ALA N 1 1
3 2104 1 1 14 ALA O O -12.710 4.341 7.188 1.00 . A A . 14 ALA O 1 1
3 2105 1 1 15 LEU C C -13.165 5.401 9.832 1.00 . A A . 15 LEU C 1 1
3 2106 1 1 15 LEU CA C -13.005 6.506 8.776 1.00 . A A . 15 LEU CA 1 1
3 2107 1 1 15 LEU CB C -13.563 7.828 9.310 1.00 . A A . 15 LEU CB 1 1
3 2108 1 1 15 LEU CD1 C -13.908 10.244 8.778 1.00 . A A . 15 LEU CD1 1 1
3 2109 1 1 15 LEU CD2 C -11.656 9.209 8.467 1.00 . A A . 15 LEU CD2 1 1
3 2110 1 1 15 LEU CG C -13.165 8.970 8.373 1.00 . A A . 15 LEU CG 1 1
3 2111 1 1 15 LEU H H -14.479 6.858 7.230 1.00 . A A . 15 LEU H 1 1
3 2112 1 1 15 LEU HA H -11.964 6.631 8.526 1.00 . A A . 15 LEU HA 1 1
3 2113 1 1 15 LEU HB2 H -14.640 7.766 9.366 1.00 . A A . 15 LEU HB2 1 1
3 2114 1 1 15 LEU HB3 H -13.162 8.016 10.295 1.00 . A A . 15 LEU HB3 1 1
3 2115 1 1 15 LEU HD11 H -13.803 10.985 8.000 1.00 . A A . 15 LEU HD11 1 1
3 2116 1 1 15 LEU HD12 H -13.492 10.627 9.698 1.00 . A A . 15 LEU HD12 1 1
3 2117 1 1 15 LEU HD13 H -14.955 10.020 8.922 1.00 . A A . 15 LEU HD13 1 1
3 2118 1 1 15 LEU HD21 H -11.446 10.256 8.305 1.00 . A A . 15 LEU HD21 1 1
3 2119 1 1 15 LEU HD22 H -11.151 8.620 7.715 1.00 . A A . 15 LEU HD22 1 1
3 2120 1 1 15 LEU HD23 H -11.305 8.919 9.446 1.00 . A A . 15 LEU HD23 1 1
3 2121 1 1 15 LEU HG H -13.427 8.709 7.358 1.00 . A A . 15 LEU HG 1 1
3 2122 1 1 15 LEU N N -13.802 6.219 7.539 1.00 . A A . 15 LEU N 1 1
3 2123 1 1 15 LEU O O -12.188 4.911 10.372 1.00 . A A . 15 LEU O 1 1
3 2124 1 1 16 TYR C C -14.154 2.569 10.709 1.00 . A A . 16 TYR C 1 1
3 2125 1 1 16 TYR CA C -14.588 3.961 11.192 1.00 . A A . 16 TYR CA 1 1
3 2126 1 1 16 TYR CB C -16.088 3.985 11.492 1.00 . A A . 16 TYR CB 1 1
3 2127 1 1 16 TYR CD1 C -16.675 6.378 12.032 1.00 . A A . 16 TYR CD1 1 1
3 2128 1 1 16 TYR CD2 C -16.342 4.818 13.859 1.00 . A A . 16 TYR CD2 1 1
3 2129 1 1 16 TYR CE1 C -16.936 7.400 12.954 1.00 . A A . 16 TYR CE1 1 1
3 2130 1 1 16 TYR CE2 C -16.602 5.840 14.780 1.00 . A A . 16 TYR CE2 1 1
3 2131 1 1 16 TYR CG C -16.378 5.087 12.484 1.00 . A A . 16 TYR CG 1 1
3 2132 1 1 16 TYR CZ C -16.900 7.130 14.328 1.00 . A A . 16 TYR CZ 1 1
3 2133 1 1 16 TYR H H -15.152 5.438 9.710 1.00 . A A . 16 TYR H 1 1
3 2134 1 1 16 TYR HA H -14.043 4.220 12.086 1.00 . A A . 16 TYR HA 1 1
3 2135 1 1 16 TYR HB2 H -16.637 4.166 10.579 1.00 . A A . 16 TYR HB2 1 1
3 2136 1 1 16 TYR HB3 H -16.388 3.036 11.911 1.00 . A A . 16 TYR HB3 1 1
3 2137 1 1 16 TYR HD1 H -16.703 6.587 10.973 1.00 . A A . 16 TYR HD1 1 1
3 2138 1 1 16 TYR HD2 H -16.114 3.822 14.208 1.00 . A A . 16 TYR HD2 1 1
3 2139 1 1 16 TYR HE1 H -17.165 8.396 12.605 1.00 . A A . 16 TYR HE1 1 1
3 2140 1 1 16 TYR HE2 H -16.574 5.632 15.839 1.00 . A A . 16 TYR HE2 1 1
3 2141 1 1 16 TYR HH H -16.437 8.151 15.873 1.00 . A A . 16 TYR HH 1 1
3 2142 1 1 16 TYR N N -14.379 5.019 10.147 1.00 . A A . 16 TYR N 1 1
3 2143 1 1 16 TYR O O -13.530 1.824 11.442 1.00 . A A . 16 TYR O 1 1
3 2144 1 1 16 TYR OH O -17.155 8.138 15.236 1.00 . A A . 16 TYR OH 1 1
3 2145 1 1 17 LEU C C -12.614 0.713 8.745 1.00 . A A . 17 LEU C 1 1
3 2146 1 1 17 LEU CA C -14.123 0.843 8.991 1.00 . A A . 17 LEU CA 1 1
3 2147 1 1 17 LEU CB C -14.892 0.664 7.685 1.00 . A A . 17 LEU CB 1 1
3 2148 1 1 17 LEU CD1 C -17.187 0.923 8.662 1.00 . A A . 17 LEU CD1 1 1
3 2149 1 1 17 LEU CD2 C -16.839 -0.496 6.632 1.00 . A A . 17 LEU CD2 1 1
3 2150 1 1 17 LEU CG C -16.226 -0.038 7.958 1.00 . A A . 17 LEU CG 1 1
3 2151 1 1 17 LEU H H -15.014 2.806 8.935 1.00 . A A . 17 LEU H 1 1
3 2152 1 1 17 LEU HA H -14.445 0.101 9.691 1.00 . A A . 17 LEU HA 1 1
3 2153 1 1 17 LEU HB2 H -15.076 1.628 7.253 1.00 . A A . 17 LEU HB2 1 1
3 2154 1 1 17 LEU HB3 H -14.307 0.068 7.001 1.00 . A A . 17 LEU HB3 1 1
3 2155 1 1 17 LEU HD11 H -16.898 1.941 8.453 1.00 . A A . 17 LEU HD11 1 1
3 2156 1 1 17 LEU HD12 H -17.152 0.752 9.728 1.00 . A A . 17 LEU HD12 1 1
3 2157 1 1 17 LEU HD13 H -18.193 0.754 8.305 1.00 . A A . 17 LEU HD13 1 1
3 2158 1 1 17 LEU HD21 H -17.510 -1.322 6.812 1.00 . A A . 17 LEU HD21 1 1
3 2159 1 1 17 LEU HD22 H -16.052 -0.810 5.962 1.00 . A A . 17 LEU HD22 1 1
3 2160 1 1 17 LEU HD23 H -17.385 0.322 6.187 1.00 . A A . 17 LEU HD23 1 1
3 2161 1 1 17 LEU HG H -16.054 -0.898 8.591 1.00 . A A . 17 LEU HG 1 1
3 2162 1 1 17 LEU N N -14.496 2.201 9.499 1.00 . A A . 17 LEU N 1 1
3 2163 1 1 17 LEU O O -12.030 -0.320 9.014 1.00 . A A . 17 LEU O 1 1
3 2164 1 1 18 VAL C C -9.713 1.571 9.236 1.00 . A A . 18 VAL C 1 1
3 2165 1 1 18 VAL CA C -10.515 1.637 7.930 1.00 . A A . 18 VAL CA 1 1
3 2166 1 1 18 VAL CB C -10.180 2.900 7.130 1.00 . A A . 18 VAL CB 1 1
3 2167 1 1 18 VAL CG1 C -8.668 2.999 6.891 1.00 . A A . 18 VAL CG1 1 1
3 2168 1 1 18 VAL CG2 C -10.900 2.851 5.779 1.00 . A A . 18 VAL CG2 1 1
3 2169 1 1 18 VAL H H -12.476 2.549 7.989 1.00 . A A . 18 VAL H 1 1
3 2170 1 1 18 VAL HA H -10.314 0.774 7.331 1.00 . A A . 18 VAL HA 1 1
3 2171 1 1 18 VAL HB H -10.511 3.758 7.681 1.00 . A A . 18 VAL HB 1 1
3 2172 1 1 18 VAL HG11 H -8.482 3.565 5.990 1.00 . A A . 18 VAL HG11 1 1
3 2173 1 1 18 VAL HG12 H -8.254 2.007 6.784 1.00 . A A . 18 VAL HG12 1 1
3 2174 1 1 18 VAL HG13 H -8.202 3.495 7.730 1.00 . A A . 18 VAL HG13 1 1
3 2175 1 1 18 VAL HG21 H -10.237 2.442 5.032 1.00 . A A . 18 VAL HG21 1 1
3 2176 1 1 18 VAL HG22 H -11.194 3.850 5.492 1.00 . A A . 18 VAL HG22 1 1
3 2177 1 1 18 VAL HG23 H -11.778 2.227 5.861 1.00 . A A . 18 VAL HG23 1 1
3 2178 1 1 18 VAL N N -11.983 1.732 8.215 1.00 . A A . 18 VAL N 1 1
3 2179 1 1 18 VAL O O -8.830 0.746 9.384 1.00 . A A . 18 VAL O 1 1
3 2180 1 1 19 CYS C C -9.620 1.152 12.275 1.00 . A A . 19 CYS C 1 1
3 2181 1 1 19 CYS CA C -9.259 2.406 11.473 1.00 . A A . 19 CYS CA 1 1
3 2182 1 1 19 CYS CB C -9.686 3.668 12.211 1.00 . A A . 19 CYS CB 1 1
3 2183 1 1 19 CYS H H -10.728 3.081 10.034 1.00 . A A . 19 CYS H 1 1
3 2184 1 1 19 CYS HA H -8.205 2.438 11.288 1.00 . A A . 19 CYS HA 1 1
3 2185 1 1 19 CYS HB2 H -10.752 3.769 12.146 1.00 . A A . 19 CYS HB2 1 1
3 2186 1 1 19 CYS HB3 H -9.389 3.598 13.248 1.00 . A A . 19 CYS HB3 1 1
3 2187 1 1 19 CYS N N -10.011 2.427 10.178 1.00 . A A . 19 CYS N 1 1
3 2188 1 1 19 CYS O O -8.771 0.532 12.887 1.00 . A A . 19 CYS O 1 1
3 2189 1 1 19 CYS SG S -8.893 5.109 11.451 1.00 . A A . 19 CYS SG 1 1
3 2190 1 1 20 GLY C C -11.231 -0.194 14.527 1.00 . A A . 20 GLY C 1 1
3 2191 1 1 20 GLY CA C -11.301 -0.443 13.015 1.00 . A A . 20 GLY CA 1 1
3 2192 1 1 20 GLY H H -11.532 1.283 11.761 1.00 . A A . 20 GLY H 1 1
3 2193 1 1 20 GLY HA2 H -12.316 -0.692 12.739 1.00 . A A . 20 GLY HA2 1 1
3 2194 1 1 20 GLY HA3 H -10.651 -1.260 12.759 1.00 . A A . 20 GLY HA3 1 1
3 2195 1 1 20 GLY N N -10.873 0.772 12.267 1.00 . A A . 20 GLY N 1 1
3 2196 1 1 20 GLY O O -11.190 -1.125 15.309 1.00 . A A . 20 GLY O 1 1
3 2197 1 1 21 GLU C C -12.184 2.453 16.734 1.00 . A A . 21 GLU C 1 1
3 2198 1 1 21 GLU CA C -11.168 1.352 16.401 1.00 . A A . 21 GLU CA 1 1
3 2199 1 1 21 GLU CB C -9.731 1.813 16.656 1.00 . A A . 21 GLU CB 1 1
3 2200 1 1 21 GLU CD C -7.995 2.227 18.438 1.00 . A A . 21 GLU CD 1 1
3 2201 1 1 21 GLU CG C -9.435 1.768 18.160 1.00 . A A . 21 GLU CG 1 1
3 2202 1 1 21 GLU H H -11.268 1.781 14.307 1.00 . A A . 21 GLU H 1 1
3 2203 1 1 21 GLU HA H -11.378 0.465 16.966 1.00 . A A . 21 GLU HA 1 1
3 2204 1 1 21 GLU HB2 H -9.047 1.158 16.136 1.00 . A A . 21 GLU HB2 1 1
3 2205 1 1 21 GLU HB3 H -9.607 2.823 16.296 1.00 . A A . 21 GLU HB3 1 1
3 2206 1 1 21 GLU HG2 H -10.120 2.418 18.678 1.00 . A A . 21 GLU HG2 1 1
3 2207 1 1 21 GLU HG3 H -9.562 0.758 18.519 1.00 . A A . 21 GLU HG3 1 1
3 2208 1 1 21 GLU N N -11.226 1.050 14.945 1.00 . A A . 21 GLU N 1 1
3 2209 1 1 21 GLU O O -12.361 3.391 15.981 1.00 . A A . 21 GLU O 1 1
3 2210 1 1 21 GLU OE1 O -7.238 2.381 17.492 1.00 . A A . 21 GLU OE1 1 1
3 2211 1 1 21 GLU OE2 O -7.676 2.419 19.600 1.00 . A A . 21 GLU OE2 1 1
3 2212 1 1 22 ARG C C -13.304 4.525 18.994 1.00 . A A . 22 ARG C 1 1
3 2213 1 1 22 ARG CA C -13.903 3.339 18.217 1.00 . A A . 22 ARG CA 1 1
3 2214 1 1 22 ARG CB C -14.898 2.568 19.087 1.00 . A A . 22 ARG CB 1 1
3 2215 1 1 22 ARG CD C -16.677 0.803 19.076 1.00 . A A . 22 ARG CD 1 1
3 2216 1 1 22 ARG CG C -15.678 1.580 18.212 1.00 . A A . 22 ARG CG 1 1
3 2217 1 1 22 ARG CZ C -16.771 -1.146 17.628 1.00 . A A . 22 ARG CZ 1 1
3 2218 1 1 22 ARG H H -12.727 1.552 18.415 1.00 . A A . 22 ARG H 1 1
3 2219 1 1 22 ARG HA H -14.401 3.690 17.334 1.00 . A A . 22 ARG HA 1 1
3 2220 1 1 22 ARG HB2 H -14.362 2.027 19.854 1.00 . A A . 22 ARG HB2 1 1
3 2221 1 1 22 ARG HB3 H -15.587 3.260 19.547 1.00 . A A . 22 ARG HB3 1 1
3 2222 1 1 22 ARG HD2 H -16.153 0.232 19.830 1.00 . A A . 22 ARG HD2 1 1
3 2223 1 1 22 ARG HD3 H -17.381 1.479 19.535 1.00 . A A . 22 ARG HD3 1 1
3 2224 1 1 22 ARG HE H -18.317 0.072 17.886 1.00 . A A . 22 ARG HE 1 1
3 2225 1 1 22 ARG HG2 H -16.210 2.122 17.445 1.00 . A A . 22 ARG HG2 1 1
3 2226 1 1 22 ARG HG3 H -14.989 0.887 17.751 1.00 . A A . 22 ARG HG3 1 1
3 2227 1 1 22 ARG HH11 H -16.459 -2.019 19.402 1.00 . A A . 22 ARG HH11 1 1
3 2228 1 1 22 ARG HH12 H -15.860 -2.884 18.026 1.00 . A A . 22 ARG HH12 1 1
3 2229 1 1 22 ARG HH21 H -16.950 -0.524 15.733 1.00 . A A . 22 ARG HH21 1 1
3 2230 1 1 22 ARG HH22 H -16.138 -2.038 15.951 1.00 . A A . 22 ARG HH22 1 1
3 2231 1 1 22 ARG N N -12.872 2.326 17.841 1.00 . A A . 22 ARG N 1 1
3 2232 1 1 22 ARG NE N -17.385 -0.108 18.130 1.00 . A A . 22 ARG NE 1 1
3 2233 1 1 22 ARG NH1 N -16.329 -2.090 18.414 1.00 . A A . 22 ARG NH1 1 1
3 2234 1 1 22 ARG NH2 N -16.606 -1.243 16.337 1.00 . A A . 22 ARG NH2 1 1
3 2235 1 1 22 ARG O O -13.994 5.486 19.280 1.00 . A A . 22 ARG O 1 1
3 2236 1 1 23 GLY C C -10.049 5.943 19.502 1.00 . A A . 23 GLY C 1 1
3 2237 1 1 23 GLY CA C -11.420 5.605 20.097 1.00 . A A . 23 GLY CA 1 1
3 2238 1 1 23 GLY H H -11.502 3.696 19.103 1.00 . A A . 23 GLY H 1 1
3 2239 1 1 23 GLY HA2 H -12.062 6.472 20.035 1.00 . A A . 23 GLY HA2 1 1
3 2240 1 1 23 GLY HA3 H -11.299 5.321 21.131 1.00 . A A . 23 GLY HA3 1 1
3 2241 1 1 23 GLY N N -12.040 4.473 19.339 1.00 . A A . 23 GLY N 1 1
3 2242 1 1 23 GLY O O -9.056 5.991 20.203 1.00 . A A . 23 GLY O 1 1
3 2243 1 1 24 PHE C C -8.301 7.978 17.821 1.00 . A A . 24 PHE C 1 1
3 2244 1 1 24 PHE CA C -8.678 6.512 17.565 1.00 . A A . 24 PHE CA 1 1
3 2245 1 1 24 PHE CB C -8.851 6.253 16.055 1.00 . A A . 24 PHE CB 1 1
3 2246 1 1 24 PHE CD1 C -10.171 8.333 15.463 1.00 . A A . 24 PHE CD1 1 1
3 2247 1 1 24 PHE CD2 C -11.163 6.161 15.047 1.00 . A A . 24 PHE CD2 1 1
3 2248 1 1 24 PHE CE1 C -11.317 8.954 14.952 1.00 . A A . 24 PHE CE1 1 1
3 2249 1 1 24 PHE CE2 C -12.309 6.782 14.537 1.00 . A A . 24 PHE CE2 1 1
3 2250 1 1 24 PHE CG C -10.092 6.936 15.511 1.00 . A A . 24 PHE CG 1 1
3 2251 1 1 24 PHE CZ C -12.386 8.178 14.489 1.00 . A A . 24 PHE CZ 1 1
3 2252 1 1 24 PHE H H -10.808 6.127 17.680 1.00 . A A . 24 PHE H 1 1
3 2253 1 1 24 PHE HA H -7.905 5.867 17.953 1.00 . A A . 24 PHE HA 1 1
3 2254 1 1 24 PHE HB2 H -7.985 6.629 15.531 1.00 . A A . 24 PHE HB2 1 1
3 2255 1 1 24 PHE HB3 H -8.929 5.188 15.887 1.00 . A A . 24 PHE HB3 1 1
3 2256 1 1 24 PHE HD1 H -9.351 8.931 15.819 1.00 . A A . 24 PHE HD1 1 1
3 2257 1 1 24 PHE HD2 H -11.104 5.083 15.083 1.00 . A A . 24 PHE HD2 1 1
3 2258 1 1 24 PHE HE1 H -11.377 10.031 14.915 1.00 . A A . 24 PHE HE1 1 1
3 2259 1 1 24 PHE HE2 H -13.134 6.183 14.180 1.00 . A A . 24 PHE HE2 1 1
3 2260 1 1 24 PHE HZ H -13.270 8.657 14.095 1.00 . A A . 24 PHE HZ 1 1
3 2261 1 1 24 PHE N N -9.991 6.175 18.215 1.00 . A A . 24 PHE N 1 1
3 2262 1 1 24 PHE O O -9.151 8.817 18.051 1.00 . A A . 24 PHE O 1 1
3 2263 1 1 25 PHE C C -6.847 10.579 16.803 1.00 . A A . 25 PHE C 1 1
3 2264 1 1 25 PHE CA C -6.569 9.686 18.019 1.00 . A A . 25 PHE CA 1 1
3 2265 1 1 25 PHE CB C -5.059 9.589 18.248 1.00 . A A . 25 PHE CB 1 1
3 2266 1 1 25 PHE CD1 C -4.670 10.528 20.551 1.00 . A A . 25 PHE CD1 1 1
3 2267 1 1 25 PHE CD2 C -4.585 8.124 20.247 1.00 . A A . 25 PHE CD2 1 1
3 2268 1 1 25 PHE CE1 C -4.393 10.367 21.913 1.00 . A A . 25 PHE CE1 1 1
3 2269 1 1 25 PHE CE2 C -4.306 7.962 21.610 1.00 . A A . 25 PHE CE2 1 1
3 2270 1 1 25 PHE CG C -4.767 9.407 19.718 1.00 . A A . 25 PHE CG 1 1
3 2271 1 1 25 PHE CZ C -4.211 9.084 22.443 1.00 . A A . 25 PHE CZ 1 1
3 2272 1 1 25 PHE H H -6.368 7.588 17.596 1.00 . A A . 25 PHE H 1 1
3 2273 1 1 25 PHE HA H -7.044 10.084 18.895 1.00 . A A . 25 PHE HA 1 1
3 2274 1 1 25 PHE HB2 H -4.667 8.746 17.699 1.00 . A A . 25 PHE HB2 1 1
3 2275 1 1 25 PHE HB3 H -4.585 10.495 17.899 1.00 . A A . 25 PHE HB3 1 1
3 2276 1 1 25 PHE HD1 H -4.812 11.518 20.143 1.00 . A A . 25 PHE HD1 1 1
3 2277 1 1 25 PHE HD2 H -4.660 7.259 19.605 1.00 . A A . 25 PHE HD2 1 1
3 2278 1 1 25 PHE HE1 H -4.319 11.232 22.556 1.00 . A A . 25 PHE HE1 1 1
3 2279 1 1 25 PHE HE2 H -4.165 6.973 22.019 1.00 . A A . 25 PHE HE2 1 1
3 2280 1 1 25 PHE HZ H -3.995 8.960 23.494 1.00 . A A . 25 PHE HZ 1 1
3 2281 1 1 25 PHE N N -7.026 8.284 17.781 1.00 . A A . 25 PHE N 1 1
3 2282 1 1 25 PHE O O -7.502 11.598 16.908 1.00 . A A . 25 PHE O 1 1
3 2283 1 1 26 TYR C C -6.058 12.489 14.673 1.00 . A A . 26 TYR C 1 1
3 2284 1 1 26 TYR CA C -6.521 11.049 14.418 1.00 . A A . 26 TYR CA 1 1
3 2285 1 1 26 TYR CB C -8.027 11.013 14.117 1.00 . A A . 26 TYR CB 1 1
3 2286 1 1 26 TYR CD1 C -8.295 9.237 12.344 1.00 . A A . 26 TYR CD1 1 1
3 2287 1 1 26 TYR CD2 C -8.430 11.569 11.692 1.00 . A A . 26 TYR CD2 1 1
3 2288 1 1 26 TYR CE1 C -8.507 8.854 11.014 1.00 . A A . 26 TYR CE1 1 1
3 2289 1 1 26 TYR CE2 C -8.642 11.185 10.362 1.00 . A A . 26 TYR CE2 1 1
3 2290 1 1 26 TYR CG C -8.256 10.595 12.682 1.00 . A A . 26 TYR CG 1 1
3 2291 1 1 26 TYR CZ C -8.680 9.828 10.023 1.00 . A A . 26 TYR CZ 1 1
3 2292 1 1 26 TYR H H -5.786 9.400 15.605 1.00 . A A . 26 TYR H 1 1
3 2293 1 1 26 TYR HA H -5.969 10.623 13.595 1.00 . A A . 26 TYR HA 1 1
3 2294 1 1 26 TYR HB2 H -8.505 10.309 14.775 1.00 . A A . 26 TYR HB2 1 1
3 2295 1 1 26 TYR HB3 H -8.452 11.994 14.275 1.00 . A A . 26 TYR HB3 1 1
3 2296 1 1 26 TYR HD1 H -8.161 8.486 13.108 1.00 . A A . 26 TYR HD1 1 1
3 2297 1 1 26 TYR HD2 H -8.400 12.616 11.953 1.00 . A A . 26 TYR HD2 1 1
3 2298 1 1 26 TYR HE1 H -8.537 7.806 10.752 1.00 . A A . 26 TYR HE1 1 1
3 2299 1 1 26 TYR HE2 H -8.775 11.937 9.598 1.00 . A A . 26 TYR HE2 1 1
3 2300 1 1 26 TYR HH H -8.045 9.184 8.343 1.00 . A A . 26 TYR HH 1 1
3 2301 1 1 26 TYR N N -6.326 10.216 15.653 1.00 . A A . 26 TYR N 1 1
3 2302 1 1 26 TYR O O -6.672 13.437 14.221 1.00 . A A . 26 TYR O 1 1
3 2303 1 1 26 TYR OH O -8.889 9.450 8.713 1.00 . A A . 26 TYR OH 1 1
3 2304 1 1 27 THR C C -3.602 14.528 14.523 1.00 . A A . 27 THR C 1 1
3 2305 1 1 27 THR CA C -4.469 14.021 15.692 1.00 . A A . 27 THR CA 1 1
3 2306 1 1 27 THR CB C -3.619 13.868 16.957 1.00 . A A . 27 THR CB 1 1
3 2307 1 1 27 THR CG2 C -3.474 15.228 17.640 1.00 . A A . 27 THR CG2 1 1
3 2308 1 1 27 THR H H -4.510 11.875 15.751 1.00 . A A . 27 THR H 1 1
3 2309 1 1 27 THR HA H -5.288 14.685 15.882 1.00 . A A . 27 THR HA 1 1
3 2310 1 1 27 THR HB H -2.640 13.498 16.692 1.00 . A A . 27 THR HB 1 1
3 2311 1 1 27 THR HG1 H -3.560 12.510 18.349 1.00 . A A . 27 THR HG1 1 1
3 2312 1 1 27 THR HG21 H -3.414 15.089 18.709 1.00 . A A . 27 THR HG21 1 1
3 2313 1 1 27 THR HG22 H -4.332 15.841 17.404 1.00 . A A . 27 THR HG22 1 1
3 2314 1 1 27 THR HG23 H -2.577 15.714 17.288 1.00 . A A . 27 THR HG23 1 1
3 2315 1 1 27 THR N N -4.980 12.653 15.397 1.00 . A A . 27 THR N 1 1
3 2316 1 1 27 THR O O -2.576 13.944 14.235 1.00 . A A . 27 THR O 1 1
3 2317 1 1 27 THR OG1 O -4.247 12.955 17.848 1.00 . A A . 27 THR OG1 1 1
3 2318 1 1 28 PRO C C -2.183 17.122 13.242 1.00 . A A . 28 PRO C 1 1
3 2319 1 1 28 PRO CA C -3.255 16.146 12.745 1.00 . A A . 28 PRO CA 1 1
3 2320 1 1 28 PRO CB C -4.306 16.883 11.925 1.00 . A A . 28 PRO CB 1 1
3 2321 1 1 28 PRO CD C -5.247 16.382 14.124 1.00 . A A . 28 PRO CD 1 1
3 2322 1 1 28 PRO CG C -5.398 17.244 12.891 1.00 . A A . 28 PRO CG 1 1
3 2323 1 1 28 PRO HA H -2.815 15.355 12.160 1.00 . A A . 28 PRO HA 1 1
3 2324 1 1 28 PRO HB2 H -3.878 17.776 11.490 1.00 . A A . 28 PRO HB2 1 1
3 2325 1 1 28 PRO HB3 H -4.696 16.239 11.153 1.00 . A A . 28 PRO HB3 1 1
3 2326 1 1 28 PRO HD2 H -5.130 17.001 15.003 1.00 . A A . 28 PRO HD2 1 1
3 2327 1 1 28 PRO HD3 H -6.096 15.726 14.233 1.00 . A A . 28 PRO HD3 1 1
3 2328 1 1 28 PRO HG2 H -5.314 18.288 13.161 1.00 . A A . 28 PRO HG2 1 1
3 2329 1 1 28 PRO HG3 H -6.360 17.060 12.438 1.00 . A A . 28 PRO HG3 1 1
3 2330 1 1 28 PRO N N -4.029 15.597 13.879 1.00 . A A . 28 PRO N 1 1
3 2331 1 1 28 PRO O O -2.078 17.396 14.422 1.00 . A A . 28 PRO O 1 1
3 2332 1 1 29 LYS C C -0.969 19.910 13.252 1.00 . A A . 29 LYS C 1 1
3 2333 1 1 29 LYS CA C -0.324 18.614 12.743 1.00 . A A . 29 LYS CA 1 1
3 2334 1 1 29 LYS CB C 0.482 18.859 11.461 1.00 . A A . 29 LYS CB 1 1
3 2335 1 1 29 LYS CD C 2.672 19.712 10.620 1.00 . A A . 29 LYS CD 1 1
3 2336 1 1 29 LYS CE C 2.068 20.200 9.299 1.00 . A A . 29 LYS CE 1 1
3 2337 1 1 29 LYS CG C 1.632 19.828 11.738 1.00 . A A . 29 LYS CG 1 1
3 2338 1 1 29 LYS H H -1.501 17.410 11.401 1.00 . A A . 29 LYS H 1 1
3 2339 1 1 29 LYS HA H 0.305 18.179 13.498 1.00 . A A . 29 LYS HA 1 1
3 2340 1 1 29 LYS HB2 H 0.882 17.921 11.105 1.00 . A A . 29 LYS HB2 1 1
3 2341 1 1 29 LYS HB3 H -0.166 19.282 10.707 1.00 . A A . 29 LYS HB3 1 1
3 2342 1 1 29 LYS HD2 H 3.535 20.313 10.865 1.00 . A A . 29 LYS HD2 1 1
3 2343 1 1 29 LYS HD3 H 2.972 18.680 10.515 1.00 . A A . 29 LYS HD3 1 1
3 2344 1 1 29 LYS HE2 H 1.047 19.856 9.205 1.00 . A A . 29 LYS HE2 1 1
3 2345 1 1 29 LYS HE3 H 2.109 21.276 9.243 1.00 . A A . 29 LYS HE3 1 1
3 2346 1 1 29 LYS HG2 H 1.251 20.839 11.774 1.00 . A A . 29 LYS HG2 1 1
3 2347 1 1 29 LYS HG3 H 2.093 19.581 12.683 1.00 . A A . 29 LYS HG3 1 1
3 2348 1 1 29 LYS HZ1 H 3.099 18.598 8.449 1.00 . A A . 29 LYS HZ1 1 1
3 2349 1 1 29 LYS HZ2 H 3.827 20.111 8.186 1.00 . A A . 29 LYS HZ2 1 1
3 2350 1 1 29 LYS HZ3 H 2.434 19.672 7.318 1.00 . A A . 29 LYS HZ3 1 1
3 2351 1 1 29 LYS N N -1.391 17.649 12.341 1.00 . A A . 29 LYS N 1 1
3 2352 1 1 29 LYS NZ N 2.922 19.600 8.233 1.00 . A A . 29 LYS NZ 1 1
3 2353 1 1 29 LYS O O -0.553 20.469 14.248 1.00 . A A . 29 LYS O 1 1
3 2354 1 1 30 THR C C -1.875 22.721 13.548 1.00 . A A . 30 THR C 1 1
3 2355 1 1 30 THR CA C -2.763 21.602 12.970 1.00 . A A . 30 THR CA 1 1
3 2356 1 1 30 THR CB C -3.784 21.131 14.019 1.00 . A A . 30 THR CB 1 1
3 2357 1 1 30 THR CG2 C -3.069 20.592 15.262 1.00 . A A . 30 THR CG2 1 1
3 2358 1 1 30 THR H H -2.306 19.853 11.791 1.00 . A A . 30 THR H 1 1
3 2359 1 1 30 THR HA H -3.298 21.980 12.114 1.00 . A A . 30 THR HA 1 1
3 2360 1 1 30 THR HB H -4.395 20.349 13.596 1.00 . A A . 30 THR HB 1 1
3 2361 1 1 30 THR HG1 H -4.062 22.872 14.840 1.00 . A A . 30 THR HG1 1 1
3 2362 1 1 30 THR HG21 H -3.765 20.546 16.087 1.00 . A A . 30 THR HG21 1 1
3 2363 1 1 30 THR HG22 H -2.249 21.247 15.520 1.00 . A A . 30 THR HG22 1 1
3 2364 1 1 30 THR HG23 H -2.687 19.603 15.057 1.00 . A A . 30 THR HG23 1 1
3 2365 1 1 30 THR N N -2.003 20.359 12.574 1.00 . A A . 30 THR N 1 1
3 2366 1 1 30 THR O O -2.336 23.511 14.352 1.00 . A A . 30 THR O 1 1
3 2367 1 1 30 THR OG1 O -4.611 22.225 14.390 1.00 . A A . 30 THR OG1 1 1
3 2368 1 1 31 ARG C C -0.186 25.258 13.166 1.00 . A A . 31 ARG C 1 1
3 2369 1 1 31 ARG CA C 0.244 23.889 13.708 1.00 . A A . 31 ARG CA 1 1
3 2370 1 1 31 ARG CB C 1.674 23.547 13.278 1.00 . A A . 31 ARG CB 1 1
3 2371 1 1 31 ARG CD C 3.673 22.180 13.950 1.00 . A A . 31 ARG CD 1 1
3 2372 1 1 31 ARG CG C 2.148 22.311 14.050 1.00 . A A . 31 ARG CG 1 1
3 2373 1 1 31 ARG CZ C 5.209 21.829 12.113 1.00 . A A . 31 ARG CZ 1 1
3 2374 1 1 31 ARG H H -0.264 22.171 12.513 1.00 . A A . 31 ARG H 1 1
3 2375 1 1 31 ARG HA H 0.183 23.886 14.781 1.00 . A A . 31 ARG HA 1 1
3 2376 1 1 31 ARG HB2 H 1.693 23.342 12.218 1.00 . A A . 31 ARG HB2 1 1
3 2377 1 1 31 ARG HB3 H 2.327 24.378 13.498 1.00 . A A . 31 ARG HB3 1 1
3 2378 1 1 31 ARG HD2 H 4.149 23.076 14.323 1.00 . A A . 31 ARG HD2 1 1
3 2379 1 1 31 ARG HD3 H 4.011 21.318 14.506 1.00 . A A . 31 ARG HD3 1 1
3 2380 1 1 31 ARG HE H 3.248 22.011 11.843 1.00 . A A . 31 ARG HE 1 1
3 2381 1 1 31 ARG HG2 H 1.864 22.407 15.088 1.00 . A A . 31 ARG HG2 1 1
3 2382 1 1 31 ARG HG3 H 1.686 21.430 13.634 1.00 . A A . 31 ARG HG3 1 1
3 2383 1 1 31 ARG HH11 H 5.593 23.789 11.972 1.00 . A A . 31 ARG HH11 1 1
3 2384 1 1 31 ARG HH12 H 6.909 22.737 11.570 1.00 . A A . 31 ARG HH12 1 1
3 2385 1 1 31 ARG HH21 H 5.122 19.829 12.174 1.00 . A A . 31 ARG HH21 1 1
3 2386 1 1 31 ARG HH22 H 6.643 20.498 11.684 1.00 . A A . 31 ARG HH22 1 1
3 2387 1 1 31 ARG N N -0.625 22.807 13.159 1.00 . A A . 31 ARG N 1 1
3 2388 1 1 31 ARG NE N 3.973 21.999 12.502 1.00 . A A . 31 ARG NE 1 1
3 2389 1 1 31 ARG NH1 N 5.962 22.866 11.865 1.00 . A A . 31 ARG NH1 1 1
3 2390 1 1 31 ARG NH2 N 5.695 20.624 11.980 1.00 . A A . 31 ARG NH2 1 1
3 2391 1 1 31 ARG O O -0.186 26.242 13.883 1.00 . A A . 31 ARG O 1 1
3 2392 1 1 32 ARG C C -2.229 27.172 11.991 1.00 . A A . 32 ARG C 1 1
3 2393 1 1 32 ARG CA C -0.955 26.643 11.316 1.00 . A A . 32 ARG CA 1 1
3 2394 1 1 32 ARG CB C -1.222 26.353 9.837 1.00 . A A . 32 ARG CB 1 1
3 2395 1 1 32 ARG CD C -0.065 28.349 8.881 1.00 . A A . 32 ARG CD 1 1
3 2396 1 1 32 ARG CG C -1.421 27.672 9.088 1.00 . A A . 32 ARG CG 1 1
3 2397 1 1 32 ARG CZ C -0.627 30.612 9.543 1.00 . A A . 32 ARG CZ 1 1
3 2398 1 1 32 ARG H H -0.520 24.531 11.347 1.00 . A A . 32 ARG H 1 1
3 2399 1 1 32 ARG HA H -0.157 27.357 11.408 1.00 . A A . 32 ARG HA 1 1
3 2400 1 1 32 ARG HB2 H -0.380 25.823 9.417 1.00 . A A . 32 ARG HB2 1 1
3 2401 1 1 32 ARG HB3 H -2.112 25.749 9.743 1.00 . A A . 32 ARG HB3 1 1
3 2402 1 1 32 ARG HD2 H 0.529 28.279 9.782 1.00 . A A . 32 ARG HD2 1 1
3 2403 1 1 32 ARG HD3 H 0.457 27.900 8.050 1.00 . A A . 32 ARG HD3 1 1
3 2404 1 1 32 ARG HE H -0.414 30.075 7.643 1.00 . A A . 32 ARG HE 1 1
3 2405 1 1 32 ARG HG2 H -1.878 27.475 8.128 1.00 . A A . 32 ARG HG2 1 1
3 2406 1 1 32 ARG HG3 H -2.062 28.321 9.666 1.00 . A A . 32 ARG HG3 1 1
3 2407 1 1 32 ARG HH11 H 0.918 30.009 10.666 1.00 . A A . 32 ARG HH11 1 1
3 2408 1 1 32 ARG HH12 H -0.047 31.280 11.339 1.00 . A A . 32 ARG HH12 1 1
3 2409 1 1 32 ARG HH21 H -2.225 31.417 8.646 1.00 . A A . 32 ARG HH21 1 1
3 2410 1 1 32 ARG HH22 H -1.823 32.078 10.196 1.00 . A A . 32 ARG HH22 1 1
3 2411 1 1 32 ARG N N -0.539 25.332 11.905 1.00 . A A . 32 ARG N 1 1
3 2412 1 1 32 ARG NE N -0.385 29.771 8.574 1.00 . A A . 32 ARG NE 1 1
3 2413 1 1 32 ARG NH1 N 0.142 30.635 10.598 1.00 . A A . 32 ARG NH1 1 1
3 2414 1 1 32 ARG NH2 N -1.637 31.433 9.455 1.00 . A A . 32 ARG NH2 1 1
3 2415 1 1 32 ARG O O -2.253 28.275 12.504 1.00 . A A . 32 ARG O 1 1
3 2416 1 1 33 TYR C C -5.433 25.622 12.968 1.00 . A A . 33 TYR C 1 1
3 2417 1 1 33 TYR CA C -4.559 26.843 12.627 1.00 . A A . 33 TYR CA 1 1
3 2418 1 1 33 TYR CB C -5.251 27.709 11.567 1.00 . A A . 33 TYR CB 1 1
3 2419 1 1 33 TYR CD1 C -5.184 29.708 13.140 1.00 . A A . 33 TYR CD1 1 1
3 2420 1 1 33 TYR CD2 C -4.717 30.051 10.785 1.00 . A A . 33 TYR CD2 1 1
3 2421 1 1 33 TYR CE1 C -5.000 31.075 13.375 1.00 . A A . 33 TYR CE1 1 1
3 2422 1 1 33 TYR CE2 C -4.537 31.420 11.022 1.00 . A A . 33 TYR CE2 1 1
3 2423 1 1 33 TYR CG C -5.041 29.190 11.842 1.00 . A A . 33 TYR CG 1 1
3 2424 1 1 33 TYR CZ C -4.678 31.931 12.317 1.00 . A A . 33 TYR CZ 1 1
3 2425 1 1 33 TYR H H -3.240 25.515 11.567 1.00 . A A . 33 TYR H 1 1
3 2426 1 1 33 TYR HA H -4.358 27.423 13.511 1.00 . A A . 33 TYR HA 1 1
3 2427 1 1 33 TYR HB2 H -4.847 27.469 10.595 1.00 . A A . 33 TYR HB2 1 1
3 2428 1 1 33 TYR HB3 H -6.305 27.492 11.574 1.00 . A A . 33 TYR HB3 1 1
3 2429 1 1 33 TYR HD1 H -5.430 29.051 13.958 1.00 . A A . 33 TYR HD1 1 1
3 2430 1 1 33 TYR HD2 H -4.607 29.658 9.784 1.00 . A A . 33 TYR HD2 1 1
3 2431 1 1 33 TYR HE1 H -5.109 31.470 14.375 1.00 . A A . 33 TYR HE1 1 1
3 2432 1 1 33 TYR HE2 H -4.288 32.081 10.206 1.00 . A A . 33 TYR HE2 1 1
3 2433 1 1 33 TYR HH H -3.603 33.413 12.860 1.00 . A A . 33 TYR HH 1 1
3 2434 1 1 33 TYR N N -3.284 26.395 11.991 1.00 . A A . 33 TYR N 1 1
3 2435 1 1 33 TYR O O -5.144 24.525 12.533 1.00 . A A . 33 TYR O 1 1
3 2436 1 1 33 TYR OH O -4.502 33.280 12.550 1.00 . A A . 33 TYR OH 1 1
3 2437 1 1 34 PRO C C -8.265 24.331 12.918 1.00 . A A . 34 PRO C 1 1
3 2438 1 1 34 PRO CA C -7.387 24.727 14.108 1.00 . A A . 34 PRO CA 1 1
3 2439 1 1 34 PRO CB C -8.234 25.309 15.236 1.00 . A A . 34 PRO CB 1 1
3 2440 1 1 34 PRO CD C -6.925 27.121 14.315 1.00 . A A . 34 PRO CD 1 1
3 2441 1 1 34 PRO CG C -8.217 26.787 15.015 1.00 . A A . 34 PRO CG 1 1
3 2442 1 1 34 PRO HA H -6.824 23.883 14.465 1.00 . A A . 34 PRO HA 1 1
3 2443 1 1 34 PRO HB2 H -9.245 24.929 15.178 1.00 . A A . 34 PRO HB2 1 1
3 2444 1 1 34 PRO HB3 H -7.797 25.074 16.194 1.00 . A A . 34 PRO HB3 1 1
3 2445 1 1 34 PRO HD2 H -7.096 27.855 13.538 1.00 . A A . 34 PRO HD2 1 1
3 2446 1 1 34 PRO HD3 H -6.193 27.480 15.021 1.00 . A A . 34 PRO HD3 1 1
3 2447 1 1 34 PRO HG2 H -9.058 27.077 14.399 1.00 . A A . 34 PRO HG2 1 1
3 2448 1 1 34 PRO HG3 H -8.259 27.302 15.962 1.00 . A A . 34 PRO HG3 1 1
3 2449 1 1 34 PRO N N -6.484 25.843 13.733 1.00 . A A . 34 PRO N 1 1
3 2450 1 1 34 PRO O O -8.355 23.172 12.559 1.00 . A A . 34 PRO O 1 1
3 2451 1 1 35 GLY C C -11.250 25.220 11.503 1.00 . A A . 35 GLY C 1 1
3 2452 1 1 35 GLY CA C -9.783 24.988 11.134 1.00 . A A . 35 GLY CA 1 1
3 2453 1 1 35 GLY H H -8.814 26.214 12.617 1.00 . A A . 35 GLY H 1 1
3 2454 1 1 35 GLY HA2 H -9.513 25.632 10.309 1.00 . A A . 35 GLY HA2 1 1
3 2455 1 1 35 GLY HA3 H -9.649 23.957 10.842 1.00 . A A . 35 GLY HA3 1 1
3 2456 1 1 35 GLY N N -8.909 25.291 12.305 1.00 . A A . 35 GLY N 1 1
3 2457 1 1 35 GLY O O -12.032 24.291 11.581 1.00 . A A . 35 GLY O 1 1
3 2458 1 1 36 ASP C C -13.914 26.687 10.808 1.00 . A A . 36 ASP C 1 1
3 2459 1 1 36 ASP CA C -13.051 26.757 12.070 1.00 . A A . 36 ASP CA 1 1
3 2460 1 1 36 ASP CB C -13.032 28.179 12.632 1.00 . A A . 36 ASP CB 1 1
3 2461 1 1 36 ASP CG C -12.275 28.194 13.961 1.00 . A A . 36 ASP CG 1 1
3 2462 1 1 36 ASP H H -10.980 27.184 11.640 1.00 . A A . 36 ASP H 1 1
3 2463 1 1 36 ASP HA H -13.413 26.066 12.816 1.00 . A A . 36 ASP HA 1 1
3 2464 1 1 36 ASP HB2 H -12.542 28.837 11.929 1.00 . A A . 36 ASP HB2 1 1
3 2465 1 1 36 ASP HB3 H -14.045 28.515 12.794 1.00 . A A . 36 ASP HB3 1 1
3 2466 1 1 36 ASP N N -11.630 26.455 11.719 1.00 . A A . 36 ASP N 1 1
3 2467 1 1 36 ASP O O -13.458 27.004 9.731 1.00 . A A . 36 ASP O 1 1
3 2468 1 1 36 ASP OD1 O -12.623 27.408 14.828 1.00 . A A . 36 ASP OD1 1 1
3 2469 1 1 36 ASP OD2 O -11.364 28.994 14.092 1.00 . A A . 36 ASP OD2 1 1
3 2470 1 1 37 VAL C C -15.468 25.194 8.707 1.00 . A A . 37 VAL C 1 1
3 2471 1 1 37 VAL CA C -16.066 26.152 9.751 1.00 . A A . 37 VAL CA 1 1
3 2472 1 1 37 VAL CB C -16.228 27.575 9.196 1.00 . A A . 37 VAL CB 1 1
3 2473 1 1 37 VAL CG1 C -17.172 27.548 7.991 1.00 . A A . 37 VAL CG1 1 1
3 2474 1 1 37 VAL CG2 C -16.820 28.479 10.285 1.00 . A A . 37 VAL CG2 1 1
3 2475 1 1 37 VAL H H -15.481 26.014 11.825 1.00 . A A . 37 VAL H 1 1
3 2476 1 1 37 VAL HA H -17.027 25.780 10.072 1.00 . A A . 37 VAL HA 1 1
3 2477 1 1 37 VAL HB H -15.268 27.960 8.892 1.00 . A A . 37 VAL HB 1 1
3 2478 1 1 37 VAL HG11 H -16.644 27.168 7.129 1.00 . A A . 37 VAL HG11 1 1
3 2479 1 1 37 VAL HG12 H -17.522 28.549 7.786 1.00 . A A . 37 VAL HG12 1 1
3 2480 1 1 37 VAL HG13 H -18.015 26.909 8.208 1.00 . A A . 37 VAL HG13 1 1
3 2481 1 1 37 VAL HG21 H -16.024 29.020 10.774 1.00 . A A . 37 VAL HG21 1 1
3 2482 1 1 37 VAL HG22 H -17.344 27.874 11.011 1.00 . A A . 37 VAL HG22 1 1
3 2483 1 1 37 VAL HG23 H -17.510 29.180 9.838 1.00 . A A . 37 VAL HG23 1 1
3 2484 1 1 37 VAL N N -15.151 26.266 10.938 1.00 . A A . 37 VAL N 1 1
3 2485 1 1 37 VAL O O -15.842 24.037 8.650 1.00 . A A . 37 VAL O 1 1
3 2486 1 1 38 LYS C C -12.848 23.867 7.557 1.00 . A A . 38 LYS C 1 1
3 2487 1 1 38 LYS CA C -13.920 24.730 6.889 1.00 . A A . 38 LYS CA 1 1
3 2488 1 1 38 LYS CB C -13.282 25.634 5.833 1.00 . A A . 38 LYS CB 1 1
3 2489 1 1 38 LYS CD C -13.709 27.195 3.936 1.00 . A A . 38 LYS CD 1 1
3 2490 1 1 38 LYS CE C -14.780 27.798 3.020 1.00 . A A . 38 LYS CE 1 1
3 2491 1 1 38 LYS CG C -14.368 26.297 4.985 1.00 . A A . 38 LYS CG 1 1
3 2492 1 1 38 LYS H H -14.233 26.574 7.966 1.00 . A A . 38 LYS H 1 1
3 2493 1 1 38 LYS HA H -14.675 24.108 6.436 1.00 . A A . 38 LYS HA 1 1
3 2494 1 1 38 LYS HB2 H -12.694 26.397 6.322 1.00 . A A . 38 LYS HB2 1 1
3 2495 1 1 38 LYS HB3 H -12.642 25.043 5.194 1.00 . A A . 38 LYS HB3 1 1
3 2496 1 1 38 LYS HD2 H -13.171 27.991 4.432 1.00 . A A . 38 LYS HD2 1 1
3 2497 1 1 38 LYS HD3 H -13.020 26.611 3.345 1.00 . A A . 38 LYS HD3 1 1
3 2498 1 1 38 LYS HE2 H -15.763 27.665 3.451 1.00 . A A . 38 LYS HE2 1 1
3 2499 1 1 38 LYS HE3 H -14.582 28.845 2.848 1.00 . A A . 38 LYS HE3 1 1
3 2500 1 1 38 LYS HG2 H -14.957 25.535 4.494 1.00 . A A . 38 LYS HG2 1 1
3 2501 1 1 38 LYS HG3 H -15.006 26.894 5.619 1.00 . A A . 38 LYS HG3 1 1
3 2502 1 1 38 LYS HZ1 H -15.212 27.522 1.001 1.00 . A A . 38 LYS HZ1 1 1
3 2503 1 1 38 LYS HZ2 H -15.032 26.076 1.875 1.00 . A A . 38 LYS HZ2 1 1
3 2504 1 1 38 LYS HZ3 H -13.666 26.993 1.453 1.00 . A A . 38 LYS HZ3 1 1
3 2505 1 1 38 LYS N N -14.536 25.646 7.898 1.00 . A A . 38 LYS N 1 1
3 2506 1 1 38 LYS NZ N -14.664 27.040 1.741 1.00 . A A . 38 LYS NZ 1 1
3 2507 1 1 38 LYS O O -11.832 24.361 8.009 1.00 . A A . 38 LYS O 1 1
3 2508 1 1 39 ARG C C -10.826 21.562 7.390 1.00 . A A . 39 ARG C 1 1
3 2509 1 1 39 ARG CA C -12.082 21.669 8.258 1.00 . A A . 39 ARG CA 1 1
3 2510 1 1 39 ARG CB C -12.789 20.314 8.348 1.00 . A A . 39 ARG CB 1 1
3 2511 1 1 39 ARG CD C -14.773 19.130 9.309 1.00 . A A . 39 ARG CD 1 1
3 2512 1 1 39 ARG CG C -13.907 20.391 9.390 1.00 . A A . 39 ARG CG 1 1
3 2513 1 1 39 ARG CZ C -16.395 18.153 10.823 1.00 . A A . 39 ARG CZ 1 1
3 2514 1 1 39 ARG H H -13.901 22.218 7.251 1.00 . A A . 39 ARG H 1 1
3 2515 1 1 39 ARG HA H -11.834 22.020 9.241 1.00 . A A . 39 ARG HA 1 1
3 2516 1 1 39 ARG HB2 H -13.209 20.064 7.384 1.00 . A A . 39 ARG HB2 1 1
3 2517 1 1 39 ARG HB3 H -12.078 19.556 8.639 1.00 . A A . 39 ARG HB3 1 1
3 2518 1 1 39 ARG HD2 H -15.361 19.141 8.402 1.00 . A A . 39 ARG HD2 1 1
3 2519 1 1 39 ARG HD3 H -14.156 18.246 9.349 1.00 . A A . 39 ARG HD3 1 1
3 2520 1 1 39 ARG HE H -15.701 20.000 11.052 1.00 . A A . 39 ARG HE 1 1
3 2521 1 1 39 ARG HG2 H -13.473 20.468 10.377 1.00 . A A . 39 ARG HG2 1 1
3 2522 1 1 39 ARG HG3 H -14.520 21.259 9.198 1.00 . A A . 39 ARG HG3 1 1
3 2523 1 1 39 ARG HH11 H -14.832 16.927 11.073 1.00 . A A . 39 ARG HH11 1 1
3 2524 1 1 39 ARG HH12 H -16.390 16.221 11.347 1.00 . A A . 39 ARG HH12 1 1
3 2525 1 1 39 ARG HH21 H -18.130 19.137 10.650 1.00 . A A . 39 ARG HH21 1 1
3 2526 1 1 39 ARG HH22 H -18.256 17.472 11.108 1.00 . A A . 39 ARG HH22 1 1
3 2527 1 1 39 ARG N N -13.073 22.582 7.620 1.00 . A A . 39 ARG N 1 1
3 2528 1 1 39 ARG NE N -15.662 19.187 10.505 1.00 . A A . 39 ARG NE 1 1
3 2529 1 1 39 ARG NH1 N -15.828 17.011 11.103 1.00 . A A . 39 ARG NH1 1 1
3 2530 1 1 39 ARG NH2 N -17.695 18.263 10.864 1.00 . A A . 39 ARG NH2 1 1
3 2531 1 1 39 ARG O O -9.716 21.532 7.887 1.00 . A A . 39 ARG O 1 1
3 2532 1 1 40 GLY C C -9.718 19.949 4.673 1.00 . A A . 40 GLY C 1 1
3 2533 1 1 40 GLY CA C -9.833 21.389 5.175 1.00 . A A . 40 GLY CA 1 1
3 2534 1 1 40 GLY H H -11.910 21.524 5.730 1.00 . A A . 40 GLY H 1 1
3 2535 1 1 40 GLY HA2 H -9.972 22.056 4.336 1.00 . A A . 40 GLY HA2 1 1
3 2536 1 1 40 GLY HA3 H -8.930 21.657 5.703 1.00 . A A . 40 GLY HA3 1 1
3 2537 1 1 40 GLY N N -11.002 21.500 6.096 1.00 . A A . 40 GLY N 1 1
3 2538 1 1 40 GLY O O -9.554 19.707 3.492 1.00 . A A . 40 GLY O 1 1
3 2539 1 1 41 ILE C C -10.960 17.162 4.344 1.00 . A A . 41 ILE C 1 1
3 2540 1 1 41 ILE CA C -9.715 17.558 5.142 1.00 . A A . 41 ILE CA 1 1
3 2541 1 1 41 ILE CB C -9.631 16.764 6.455 1.00 . A A . 41 ILE CB 1 1
3 2542 1 1 41 ILE CD1 C -7.110 16.909 6.409 1.00 . A A . 41 ILE CD1 1 1
3 2543 1 1 41 ILE CG1 C -8.375 17.183 7.236 1.00 . A A . 41 ILE CG1 1 1
3 2544 1 1 41 ILE CG2 C -9.571 15.260 6.157 1.00 . A A . 41 ILE CG2 1 1
3 2545 1 1 41 ILE H H -9.949 19.218 6.507 1.00 . A A . 41 ILE H 1 1
3 2546 1 1 41 ILE HA H -8.826 17.397 4.556 1.00 . A A . 41 ILE HA 1 1
3 2547 1 1 41 ILE HB H -10.509 16.972 7.051 1.00 . A A . 41 ILE HB 1 1
3 2548 1 1 41 ILE HD11 H -7.376 16.382 5.503 1.00 . A A . 41 ILE HD11 1 1
3 2549 1 1 41 ILE HD12 H -6.427 16.305 6.987 1.00 . A A . 41 ILE HD12 1 1
3 2550 1 1 41 ILE HD13 H -6.636 17.845 6.154 1.00 . A A . 41 ILE HD13 1 1
3 2551 1 1 41 ILE HG12 H -8.432 18.239 7.461 1.00 . A A . 41 ILE HG12 1 1
3 2552 1 1 41 ILE HG13 H -8.325 16.625 8.159 1.00 . A A . 41 ILE HG13 1 1
3 2553 1 1 41 ILE HG21 H -9.556 14.710 7.087 1.00 . A A . 41 ILE HG21 1 1
3 2554 1 1 41 ILE HG22 H -8.676 15.039 5.594 1.00 . A A . 41 ILE HG22 1 1
3 2555 1 1 41 ILE HG23 H -10.439 14.972 5.582 1.00 . A A . 41 ILE HG23 1 1
3 2556 1 1 41 ILE N N -9.811 18.992 5.562 1.00 . A A . 41 ILE N 1 1
3 2557 1 1 41 ILE O O -10.878 16.448 3.363 1.00 . A A . 41 ILE O 1 1
3 2558 1 1 42 VAL C C -13.331 17.870 2.618 1.00 . A A . 42 VAL C 1 1
3 2559 1 1 42 VAL CA C -13.368 17.281 4.035 1.00 . A A . 42 VAL CA 1 1
3 2560 1 1 42 VAL CB C -14.489 17.906 4.877 1.00 . A A . 42 VAL CB 1 1
3 2561 1 1 42 VAL CG1 C -15.831 17.839 4.134 1.00 . A A . 42 VAL CG1 1 1
3 2562 1 1 42 VAL CG2 C -14.608 17.150 6.204 1.00 . A A . 42 VAL CG2 1 1
3 2563 1 1 42 VAL H H -12.138 18.197 5.557 1.00 . A A . 42 VAL H 1 1
3 2564 1 1 42 VAL HA H -13.498 16.220 3.995 1.00 . A A . 42 VAL HA 1 1
3 2565 1 1 42 VAL HB H -14.242 18.931 5.072 1.00 . A A . 42 VAL HB 1 1
3 2566 1 1 42 VAL HG11 H -15.730 18.304 3.165 1.00 . A A . 42 VAL HG11 1 1
3 2567 1 1 42 VAL HG12 H -16.585 18.361 4.706 1.00 . A A . 42 VAL HG12 1 1
3 2568 1 1 42 VAL HG13 H -16.124 16.807 4.010 1.00 . A A . 42 VAL HG13 1 1
3 2569 1 1 42 VAL HG21 H -15.391 16.411 6.129 1.00 . A A . 42 VAL HG21 1 1
3 2570 1 1 42 VAL HG22 H -14.845 17.847 6.993 1.00 . A A . 42 VAL HG22 1 1
3 2571 1 1 42 VAL HG23 H -13.671 16.660 6.426 1.00 . A A . 42 VAL HG23 1 1
3 2572 1 1 42 VAL N N -12.108 17.623 4.763 1.00 . A A . 42 VAL N 1 1
3 2573 1 1 42 VAL O O -13.762 17.248 1.667 1.00 . A A . 42 VAL O 1 1
3 2574 1 1 43 GLU C C -11.940 18.910 0.153 1.00 . A A . 43 GLU C 1 1
3 2575 1 1 43 GLU CA C -12.780 19.726 1.141 1.00 . A A . 43 GLU CA 1 1
3 2576 1 1 43 GLU CB C -12.126 21.088 1.386 1.00 . A A . 43 GLU CB 1 1
3 2577 1 1 43 GLU CD C -12.452 23.361 2.422 1.00 . A A . 43 GLU CD 1 1
3 2578 1 1 43 GLU CG C -13.091 21.987 2.166 1.00 . A A . 43 GLU CG 1 1
3 2579 1 1 43 GLU H H -12.509 19.550 3.272 1.00 . A A . 43 GLU H 1 1
3 2580 1 1 43 GLU HA H -13.775 19.866 0.760 1.00 . A A . 43 GLU HA 1 1
3 2581 1 1 43 GLU HB2 H -11.218 20.952 1.956 1.00 . A A . 43 GLU HB2 1 1
3 2582 1 1 43 GLU HB3 H -11.891 21.551 0.439 1.00 . A A . 43 GLU HB3 1 1
3 2583 1 1 43 GLU HG2 H -13.998 22.116 1.596 1.00 . A A . 43 GLU HG2 1 1
3 2584 1 1 43 GLU HG3 H -13.326 21.522 3.112 1.00 . A A . 43 GLU HG3 1 1
3 2585 1 1 43 GLU N N -12.834 19.072 2.484 1.00 . A A . 43 GLU N 1 1
3 2586 1 1 43 GLU O O -12.293 18.777 -1.004 1.00 . A A . 43 GLU O 1 1
3 2587 1 1 43 GLU OE1 O -11.265 23.510 2.171 1.00 . A A . 43 GLU OE1 1 1
3 2588 1 1 43 GLU OE2 O -13.166 24.244 2.869 1.00 . A A . 43 GLU OE2 1 1
3 2589 1 1 44 GLN C C -10.697 16.353 -0.857 1.00 . A A . 44 GLN C 1 1
3 2590 1 1 44 GLN CA C -9.957 17.588 -0.334 1.00 . A A . 44 GLN CA 1 1
3 2591 1 1 44 GLN CB C -8.740 17.178 0.499 1.00 . A A . 44 GLN CB 1 1
3 2592 1 1 44 GLN CD C -6.377 16.375 0.346 1.00 . A A . 44 GLN CD 1 1
3 2593 1 1 44 GLN CG C -7.688 16.552 -0.419 1.00 . A A . 44 GLN CG 1 1
3 2594 1 1 44 GLN H H -10.558 18.512 1.526 1.00 . A A . 44 GLN H 1 1
3 2595 1 1 44 GLN HA H -9.639 18.205 -1.160 1.00 . A A . 44 GLN HA 1 1
3 2596 1 1 44 GLN HB2 H -8.325 18.049 0.985 1.00 . A A . 44 GLN HB2 1 1
3 2597 1 1 44 GLN HB3 H -9.040 16.456 1.244 1.00 . A A . 44 GLN HB3 1 1
3 2598 1 1 44 GLN HE21 H -5.247 16.566 -1.275 1.00 . A A . 44 GLN HE21 1 1
3 2599 1 1 44 GLN HE22 H -4.399 16.310 0.174 1.00 . A A . 44 GLN HE22 1 1
3 2600 1 1 44 GLN HG2 H -8.038 15.589 -0.762 1.00 . A A . 44 GLN HG2 1 1
3 2601 1 1 44 GLN HG3 H -7.523 17.198 -1.269 1.00 . A A . 44 GLN HG3 1 1
3 2602 1 1 44 GLN N N -10.826 18.379 0.592 1.00 . A A . 44 GLN N 1 1
3 2603 1 1 44 GLN NE2 N -5.247 16.420 -0.306 1.00 . A A . 44 GLN NE2 1 1
3 2604 1 1 44 GLN O O -10.591 16.007 -2.019 1.00 . A A . 44 GLN O 1 1
3 2605 1 1 44 GLN OE1 O -6.379 16.198 1.548 1.00 . A A . 44 GLN OE1 1 1
3 2606 1 1 45 CYS C C -13.513 14.873 -1.112 1.00 . A A . 45 CYS C 1 1
3 2607 1 1 45 CYS CA C -12.186 14.471 -0.462 1.00 . A A . 45 CYS CA 1 1
3 2608 1 1 45 CYS CB C -12.429 13.642 0.807 1.00 . A A . 45 CYS CB 1 1
3 2609 1 1 45 CYS H H -11.508 15.984 0.921 1.00 . A A . 45 CYS H 1 1
3 2610 1 1 45 CYS HA H -11.590 13.906 -1.160 1.00 . A A . 45 CYS HA 1 1
3 2611 1 1 45 CYS HB2 H -13.056 14.204 1.482 1.00 . A A . 45 CYS HB2 1 1
3 2612 1 1 45 CYS HB3 H -12.933 12.724 0.539 1.00 . A A . 45 CYS HB3 1 1
3 2613 1 1 45 CYS N N -11.441 15.687 -0.011 1.00 . A A . 45 CYS N 1 1
3 2614 1 1 45 CYS O O -14.021 14.186 -1.979 1.00 . A A . 45 CYS O 1 1
3 2615 1 1 45 CYS SG S -10.858 13.245 1.642 1.00 . A A . 45 CYS SG 1 1
3 2616 1 1 46 CYS C C -15.134 16.934 -2.729 1.00 . A A . 46 CYS C 1 1
3 2617 1 1 46 CYS CA C -15.369 16.430 -1.303 1.00 . A A . 46 CYS CA 1 1
3 2618 1 1 46 CYS CB C -15.859 17.566 -0.400 1.00 . A A . 46 CYS CB 1 1
3 2619 1 1 46 CYS H H -13.646 16.517 -0.002 1.00 . A A . 46 CYS H 1 1
3 2620 1 1 46 CYS HA H -16.085 15.624 -1.302 1.00 . A A . 46 CYS HA 1 1
3 2621 1 1 46 CYS HB2 H -15.010 18.080 0.022 1.00 . A A . 46 CYS HB2 1 1
3 2622 1 1 46 CYS HB3 H -16.443 18.261 -0.986 1.00 . A A . 46 CYS HB3 1 1
3 2623 1 1 46 CYS N N -14.076 15.980 -0.701 1.00 . A A . 46 CYS N 1 1
3 2624 1 1 46 CYS O O -15.884 16.631 -3.637 1.00 . A A . 46 CYS O 1 1
3 2625 1 1 46 CYS SG S -16.886 16.895 0.939 1.00 . A A . 46 CYS SG 1 1
3 2626 1 1 47 THR C C -13.123 17.138 -5.139 1.00 . A A . 47 THR C 1 1
3 2627 1 1 47 THR CA C -13.784 18.226 -4.289 1.00 . A A . 47 THR CA 1 1
3 2628 1 1 47 THR CB C -12.816 19.388 -4.059 1.00 . A A . 47 THR CB 1 1
3 2629 1 1 47 THR CG2 C -12.628 20.160 -5.365 1.00 . A A . 47 THR CG2 1 1
3 2630 1 1 47 THR H H -13.502 17.920 -2.173 1.00 . A A . 47 THR H 1 1
3 2631 1 1 47 THR HA H -14.683 18.583 -4.766 1.00 . A A . 47 THR HA 1 1
3 2632 1 1 47 THR HB H -11.863 19.004 -3.731 1.00 . A A . 47 THR HB 1 1
3 2633 1 1 47 THR HG1 H -14.129 20.678 -3.429 1.00 . A A . 47 THR HG1 1 1
3 2634 1 1 47 THR HG21 H -13.383 20.928 -5.441 1.00 . A A . 47 THR HG21 1 1
3 2635 1 1 47 THR HG22 H -12.720 19.481 -6.201 1.00 . A A . 47 THR HG22 1 1
3 2636 1 1 47 THR HG23 H -11.649 20.615 -5.377 1.00 . A A . 47 THR HG23 1 1
3 2637 1 1 47 THR N N -14.090 17.698 -2.925 1.00 . A A . 47 THR N 1 1
3 2638 1 1 47 THR O O -13.416 16.985 -6.309 1.00 . A A . 47 THR O 1 1
3 2639 1 1 47 THR OG1 O -13.348 20.255 -3.066 1.00 . A A . 47 THR OG1 1 1
3 2640 1 1 48 SER C C -11.604 13.994 -4.512 1.00 . A A . 48 SER C 1 1
3 2641 1 1 48 SER CA C -11.532 15.302 -5.302 1.00 . A A . 48 SER CA 1 1
3 2642 1 1 48 SER CB C -10.084 15.774 -5.431 1.00 . A A . 48 SER CB 1 1
3 2643 1 1 48 SER H H -12.015 16.537 -3.605 1.00 . A A . 48 SER H 1 1
3 2644 1 1 48 SER HA H -11.970 15.178 -6.280 1.00 . A A . 48 SER HA 1 1
3 2645 1 1 48 SER HB2 H -9.708 16.058 -4.462 1.00 . A A . 48 SER HB2 1 1
3 2646 1 1 48 SER HB3 H -9.479 14.969 -5.828 1.00 . A A . 48 SER HB3 1 1
3 2647 1 1 48 SER HG H -9.129 17.220 -6.314 1.00 . A A . 48 SER HG 1 1
3 2648 1 1 48 SER N N -12.229 16.386 -4.549 1.00 . A A . 48 SER N 1 1
3 2649 1 1 48 SER O O -11.996 13.981 -3.362 1.00 . A A . 48 SER O 1 1
3 2650 1 1 48 SER OG O -10.032 16.897 -6.301 1.00 . A A . 48 SER OG 1 1
3 2651 1 1 49 ILE C C -10.003 11.341 -3.629 1.00 . A A . 49 ILE C 1 1
3 2652 1 1 49 ILE CA C -11.300 11.585 -4.408 1.00 . A A . 49 ILE CA 1 1
3 2653 1 1 49 ILE CB C -11.471 10.542 -5.519 1.00 . A A . 49 ILE CB 1 1
3 2654 1 1 49 ILE CD1 C -12.811 9.965 -7.556 1.00 . A A . 49 ILE CD1 1 1
3 2655 1 1 49 ILE CG1 C -12.763 10.829 -6.293 1.00 . A A . 49 ILE CG1 1 1
3 2656 1 1 49 ILE CG2 C -11.550 9.142 -4.901 1.00 . A A . 49 ILE CG2 1 1
3 2657 1 1 49 ILE H H -10.933 12.934 -6.052 1.00 . A A . 49 ILE H 1 1
3 2658 1 1 49 ILE HA H -12.149 11.557 -3.744 1.00 . A A . 49 ILE HA 1 1
3 2659 1 1 49 ILE HB H -10.627 10.592 -6.192 1.00 . A A . 49 ILE HB 1 1
3 2660 1 1 49 ILE HD11 H -11.961 10.195 -8.181 1.00 . A A . 49 ILE HD11 1 1
3 2661 1 1 49 ILE HD12 H -13.722 10.170 -8.098 1.00 . A A . 49 ILE HD12 1 1
3 2662 1 1 49 ILE HD13 H -12.783 8.921 -7.281 1.00 . A A . 49 ILE HD13 1 1
3 2663 1 1 49 ILE HG12 H -13.614 10.600 -5.667 1.00 . A A . 49 ILE HG12 1 1
3 2664 1 1 49 ILE HG13 H -12.791 11.872 -6.571 1.00 . A A . 49 ILE HG13 1 1
3 2665 1 1 49 ILE HG21 H -10.568 8.838 -4.573 1.00 . A A . 49 ILE HG21 1 1
3 2666 1 1 49 ILE HG22 H -11.916 8.443 -5.637 1.00 . A A . 49 ILE HG22 1 1
3 2667 1 1 49 ILE HG23 H -12.222 9.160 -4.056 1.00 . A A . 49 ILE HG23 1 1
3 2668 1 1 49 ILE N N -11.239 12.897 -5.122 1.00 . A A . 49 ILE N 1 1
3 2669 1 1 49 ILE O O -8.930 11.260 -4.198 1.00 . A A . 49 ILE O 1 1
3 2670 1 1 50 CYS C C -8.452 9.506 -1.642 1.00 . A A . 50 CYS C 1 1
3 2671 1 1 50 CYS CA C -8.886 10.966 -1.497 1.00 . A A . 50 CYS CA 1 1
3 2672 1 1 50 CYS CB C -9.318 11.258 -0.057 1.00 . A A . 50 CYS CB 1 1
3 2673 1 1 50 CYS H H -10.982 11.280 -1.901 1.00 . A A . 50 CYS H 1 1
3 2674 1 1 50 CYS HA H -8.087 11.630 -1.786 1.00 . A A . 50 CYS HA 1 1
3 2675 1 1 50 CYS HB2 H -10.271 10.790 0.133 1.00 . A A . 50 CYS HB2 1 1
3 2676 1 1 50 CYS HB3 H -8.580 10.865 0.627 1.00 . A A . 50 CYS HB3 1 1
3 2677 1 1 50 CYS N N -10.102 11.216 -2.329 1.00 . A A . 50 CYS N 1 1
3 2678 1 1 50 CYS O O -9.275 8.615 -1.730 1.00 . A A . 50 CYS O 1 1
3 2679 1 1 50 CYS SG S -9.469 13.045 0.180 1.00 . A A . 50 CYS SG 1 1
3 2680 1 1 51 SER C C -6.706 7.132 -0.469 1.00 . A A . 51 SER C 1 1
3 2681 1 1 51 SER CA C -6.680 7.854 -1.819 1.00 . A A . 51 SER CA 1 1
3 2682 1 1 51 SER CB C -5.246 7.983 -2.330 1.00 . A A . 51 SER CB 1 1
3 2683 1 1 51 SER H H -6.524 9.993 -1.605 1.00 . A A . 51 SER H 1 1
3 2684 1 1 51 SER HA H -7.279 7.321 -2.541 1.00 . A A . 51 SER HA 1 1
3 2685 1 1 51 SER HB2 H -4.886 7.020 -2.643 1.00 . A A . 51 SER HB2 1 1
3 2686 1 1 51 SER HB3 H -5.225 8.665 -3.170 1.00 . A A . 51 SER HB3 1 1
3 2687 1 1 51 SER HG H -4.700 9.369 -1.079 1.00 . A A . 51 SER HG 1 1
3 2688 1 1 51 SER N N -7.167 9.257 -1.673 1.00 . A A . 51 SER N 1 1
3 2689 1 1 51 SER O O -6.451 7.718 0.567 1.00 . A A . 51 SER O 1 1
3 2690 1 1 51 SER OG O -4.420 8.474 -1.285 1.00 . A A . 51 SER OG 1 1
3 2691 1 1 52 LEU C C -5.681 5.097 1.471 1.00 . A A . 52 LEU C 1 1
3 2692 1 1 52 LEU CA C -7.053 5.072 0.786 1.00 . A A . 52 LEU CA 1 1
3 2693 1 1 52 LEU CB C -7.417 3.644 0.362 1.00 . A A . 52 LEU CB 1 1
3 2694 1 1 52 LEU CD1 C -8.722 3.125 2.427 1.00 . A A . 52 LEU CD1 1 1
3 2695 1 1 52 LEU CD2 C -7.612 1.283 1.156 1.00 . A A . 52 LEU CD2 1 1
3 2696 1 1 52 LEU CG C -7.495 2.743 1.597 1.00 . A A . 52 LEU CG 1 1
3 2697 1 1 52 LEU H H -7.205 5.421 -1.332 1.00 . A A . 52 LEU H 1 1
3 2698 1 1 52 LEU HA H -7.810 5.465 1.441 1.00 . A A . 52 LEU HA 1 1
3 2699 1 1 52 LEU HB2 H -8.373 3.652 -0.140 1.00 . A A . 52 LEU HB2 1 1
3 2700 1 1 52 LEU HB3 H -6.661 3.265 -0.309 1.00 . A A . 52 LEU HB3 1 1
3 2701 1 1 52 LEU HD11 H -9.104 2.248 2.929 1.00 . A A . 52 LEU HD11 1 1
3 2702 1 1 52 LEU HD12 H -9.485 3.528 1.777 1.00 . A A . 52 LEU HD12 1 1
3 2703 1 1 52 LEU HD13 H -8.444 3.867 3.160 1.00 . A A . 52 LEU HD13 1 1
3 2704 1 1 52 LEU HD21 H -6.749 1.016 0.563 1.00 . A A . 52 LEU HD21 1 1
3 2705 1 1 52 LEU HD22 H -8.508 1.155 0.566 1.00 . A A . 52 LEU HD22 1 1
3 2706 1 1 52 LEU HD23 H -7.660 0.646 2.027 1.00 . A A . 52 LEU HD23 1 1
3 2707 1 1 52 LEU HG H -6.603 2.872 2.194 1.00 . A A . 52 LEU HG 1 1
3 2708 1 1 52 LEU N N -7.008 5.861 -0.482 1.00 . A A . 52 LEU N 1 1
3 2709 1 1 52 LEU O O -5.579 5.041 2.682 1.00 . A A . 52 LEU O 1 1
3 2710 1 1 53 TYR C C -3.067 6.344 2.228 1.00 . A A . 53 TYR C 1 1
3 2711 1 1 53 TYR CA C -3.252 5.155 1.277 1.00 . A A . 53 TYR CA 1 1
3 2712 1 1 53 TYR CB C -2.322 5.283 0.071 1.00 . A A . 53 TYR CB 1 1
3 2713 1 1 53 TYR CD1 C -0.234 6.484 0.828 1.00 . A A . 53 TYR CD1 1 1
3 2714 1 1 53 TYR CD2 C -0.179 4.070 0.604 1.00 . A A . 53 TYR CD2 1 1
3 2715 1 1 53 TYR CE1 C 1.107 6.477 1.229 1.00 . A A . 53 TYR CE1 1 1
3 2716 1 1 53 TYR CE2 C 1.161 4.063 1.006 1.00 . A A . 53 TYR CE2 1 1
3 2717 1 1 53 TYR CG C -0.877 5.280 0.516 1.00 . A A . 53 TYR CG 1 1
3 2718 1 1 53 TYR CZ C 1.805 5.266 1.319 1.00 . A A . 53 TYR CZ 1 1
3 2719 1 1 53 TYR H H -4.751 5.181 -0.278 1.00 . A A . 53 TYR H 1 1
3 2720 1 1 53 TYR HA H -3.058 4.232 1.785 1.00 . A A . 53 TYR HA 1 1
3 2721 1 1 53 TYR HB2 H -2.492 4.456 -0.603 1.00 . A A . 53 TYR HB2 1 1
3 2722 1 1 53 TYR HB3 H -2.537 6.203 -0.434 1.00 . A A . 53 TYR HB3 1 1
3 2723 1 1 53 TYR HD1 H -0.773 7.418 0.761 1.00 . A A . 53 TYR HD1 1 1
3 2724 1 1 53 TYR HD2 H -0.676 3.142 0.363 1.00 . A A . 53 TYR HD2 1 1
3 2725 1 1 53 TYR HE1 H 1.604 7.405 1.470 1.00 . A A . 53 TYR HE1 1 1
3 2726 1 1 53 TYR HE2 H 1.699 3.128 1.075 1.00 . A A . 53 TYR HE2 1 1
3 2727 1 1 53 TYR HH H 3.671 5.337 0.925 1.00 . A A . 53 TYR HH 1 1
3 2728 1 1 53 TYR N N -4.631 5.155 0.695 1.00 . A A . 53 TYR N 1 1
3 2729 1 1 53 TYR O O -2.456 6.217 3.274 1.00 . A A . 53 TYR O 1 1
3 2730 1 1 53 TYR OH O 3.127 5.258 1.712 1.00 . A A . 53 TYR OH 1 1
3 2731 1 1 54 GLN C C -4.242 8.497 4.055 1.00 . A A . 54 GLN C 1 1
3 2732 1 1 54 GLN CA C -3.434 8.684 2.768 1.00 . A A . 54 GLN CA 1 1
3 2733 1 1 54 GLN CB C -3.988 9.862 1.963 1.00 . A A . 54 GLN CB 1 1
3 2734 1 1 54 GLN CD C -3.603 11.357 0.002 1.00 . A A . 54 GLN CD 1 1
3 2735 1 1 54 GLN CG C -3.043 10.180 0.804 1.00 . A A . 54 GLN CG 1 1
3 2736 1 1 54 GLN H H -4.075 7.570 1.029 1.00 . A A . 54 GLN H 1 1
3 2737 1 1 54 GLN HA H -2.394 8.852 2.997 1.00 . A A . 54 GLN HA 1 1
3 2738 1 1 54 GLN HB2 H -4.962 9.604 1.574 1.00 . A A . 54 GLN HB2 1 1
3 2739 1 1 54 GLN HB3 H -4.073 10.726 2.603 1.00 . A A . 54 GLN HB3 1 1
3 2740 1 1 54 GLN HE21 H -1.899 12.375 0.033 1.00 . A A . 54 GLN HE21 1 1
3 2741 1 1 54 GLN HE22 H -3.180 13.129 -0.786 1.00 . A A . 54 GLN HE22 1 1
3 2742 1 1 54 GLN HG2 H -2.070 10.441 1.195 1.00 . A A . 54 GLN HG2 1 1
3 2743 1 1 54 GLN HG3 H -2.954 9.318 0.162 1.00 . A A . 54 GLN HG3 1 1
3 2744 1 1 54 GLN N N -3.587 7.493 1.876 1.00 . A A . 54 GLN N 1 1
3 2745 1 1 54 GLN NE2 N -2.829 12.371 -0.273 1.00 . A A . 54 GLN NE2 1 1
3 2746 1 1 54 GLN O O -3.777 8.809 5.134 1.00 . A A . 54 GLN O 1 1
3 2747 1 1 54 GLN OE1 O -4.758 11.354 -0.376 1.00 . A A . 54 GLN OE1 1 1
3 2748 1 1 55 LEU C C -5.594 6.775 6.113 1.00 . A A . 55 LEU C 1 1
3 2749 1 1 55 LEU CA C -6.276 7.772 5.175 1.00 . A A . 55 LEU CA 1 1
3 2750 1 1 55 LEU CB C -7.606 7.205 4.672 1.00 . A A . 55 LEU CB 1 1
3 2751 1 1 55 LEU CD1 C -9.595 7.664 3.232 1.00 . A A . 55 LEU CD1 1 1
3 2752 1 1 55 LEU CD2 C -8.848 9.365 4.909 1.00 . A A . 55 LEU CD2 1 1
3 2753 1 1 55 LEU CG C -8.380 8.290 3.921 1.00 . A A . 55 LEU CG 1 1
3 2754 1 1 55 LEU H H -5.794 7.734 3.069 1.00 . A A . 55 LEU H 1 1
3 2755 1 1 55 LEU HA H -6.443 8.709 5.680 1.00 . A A . 55 LEU HA 1 1
3 2756 1 1 55 LEU HB2 H -7.414 6.374 4.008 1.00 . A A . 55 LEU HB2 1 1
3 2757 1 1 55 LEU HB3 H -8.191 6.865 5.513 1.00 . A A . 55 LEU HB3 1 1
3 2758 1 1 55 LEU HD11 H -9.272 7.124 2.354 1.00 . A A . 55 LEU HD11 1 1
3 2759 1 1 55 LEU HD12 H -10.285 8.442 2.942 1.00 . A A . 55 LEU HD12 1 1
3 2760 1 1 55 LEU HD13 H -10.084 6.984 3.914 1.00 . A A . 55 LEU HD13 1 1
3 2761 1 1 55 LEU HD21 H -9.835 9.705 4.632 1.00 . A A . 55 LEU HD21 1 1
3 2762 1 1 55 LEU HD22 H -8.162 10.198 4.886 1.00 . A A . 55 LEU HD22 1 1
3 2763 1 1 55 LEU HD23 H -8.878 8.951 5.907 1.00 . A A . 55 LEU HD23 1 1
3 2764 1 1 55 LEU HG H -7.738 8.738 3.177 1.00 . A A . 55 LEU HG 1 1
3 2765 1 1 55 LEU N N -5.443 7.983 3.950 1.00 . A A . 55 LEU N 1 1
3 2766 1 1 55 LEU O O -5.564 6.959 7.315 1.00 . A A . 55 LEU O 1 1
3 2767 1 1 56 GLU C C -3.202 5.325 7.180 1.00 . A A . 56 GLU C 1 1
3 2768 1 1 56 GLU CA C -4.365 4.695 6.411 1.00 . A A . 56 GLU CA 1 1
3 2769 1 1 56 GLU CB C -3.848 3.641 5.429 1.00 . A A . 56 GLU CB 1 1
3 2770 1 1 56 GLU CD C -4.519 1.839 3.833 1.00 . A A . 56 GLU CD 1 1
3 2771 1 1 56 GLU CG C -5.031 2.867 4.844 1.00 . A A . 56 GLU CG 1 1
3 2772 1 1 56 GLU H H -5.092 5.604 4.593 1.00 . A A . 56 GLU H 1 1
3 2773 1 1 56 GLU HA H -5.067 4.244 7.095 1.00 . A A . 56 GLU HA 1 1
3 2774 1 1 56 GLU HB2 H -3.304 4.128 4.632 1.00 . A A . 56 GLU HB2 1 1
3 2775 1 1 56 GLU HB3 H -3.193 2.957 5.947 1.00 . A A . 56 GLU HB3 1 1
3 2776 1 1 56 GLU HG2 H -5.557 2.360 5.640 1.00 . A A . 56 GLU HG2 1 1
3 2777 1 1 56 GLU HG3 H -5.701 3.553 4.349 1.00 . A A . 56 GLU HG3 1 1
3 2778 1 1 56 GLU N N -5.050 5.720 5.565 1.00 . A A . 56 GLU N 1 1
3 2779 1 1 56 GLU O O -2.983 5.028 8.340 1.00 . A A . 56 GLU O 1 1
3 2780 1 1 56 GLU OE1 O -4.252 2.227 2.708 1.00 . A A . 56 GLU OE1 1 1
3 2781 1 1 56 GLU OE2 O -4.405 0.681 4.201 1.00 . A A . 56 GLU OE2 1 1
3 2782 1 1 57 ASN C C -1.790 7.734 8.370 1.00 . A A . 57 ASN C 1 1
3 2783 1 1 57 ASN CA C -1.298 6.835 7.232 1.00 . A A . 57 ASN CA 1 1
3 2784 1 1 57 ASN CB C -0.587 7.665 6.161 1.00 . A A . 57 ASN CB 1 1
3 2785 1 1 57 ASN CG C 0.676 8.299 6.756 1.00 . A A . 57 ASN CG 1 1
3 2786 1 1 57 ASN H H -2.653 6.405 5.602 1.00 . A A . 57 ASN H 1 1
3 2787 1 1 57 ASN HA H -0.627 6.083 7.616 1.00 . A A . 57 ASN HA 1 1
3 2788 1 1 57 ASN HB2 H -0.314 7.026 5.334 1.00 . A A . 57 ASN HB2 1 1
3 2789 1 1 57 ASN HB3 H -1.247 8.444 5.811 1.00 . A A . 57 ASN HB3 1 1
3 2790 1 1 57 ASN HD21 H 0.879 9.618 5.286 1.00 . A A . 57 ASN HD21 1 1
3 2791 1 1 57 ASN HD22 H 2.060 9.699 6.502 1.00 . A A . 57 ASN HD22 1 1
3 2792 1 1 57 ASN N N -2.455 6.188 6.540 1.00 . A A . 57 ASN N 1 1
3 2793 1 1 57 ASN ND2 N 1.252 9.287 6.130 1.00 . A A . 57 ASN ND2 1 1
3 2794 1 1 57 ASN O O -1.280 7.680 9.473 1.00 . A A . 57 ASN O 1 1
3 2795 1 1 57 ASN OD1 O 1.145 7.890 7.801 1.00 . A A . 57 ASN OD1 1 1
3 2796 1 1 58 TYR C C -3.824 8.629 10.369 1.00 . A A . 58 TYR C 1 1
3 2797 1 1 58 TYR CA C -3.301 9.454 9.192 1.00 . A A . 58 TYR CA 1 1
3 2798 1 1 58 TYR CB C -4.441 10.253 8.559 1.00 . A A . 58 TYR CB 1 1
3 2799 1 1 58 TYR CD1 C -2.715 11.759 7.461 1.00 . A A . 58 TYR CD1 1 1
3 2800 1 1 58 TYR CD2 C -4.703 11.144 6.212 1.00 . A A . 58 TYR CD2 1 1
3 2801 1 1 58 TYR CE1 C -2.265 12.514 6.371 1.00 . A A . 58 TYR CE1 1 1
3 2802 1 1 58 TYR CE2 C -4.251 11.901 5.124 1.00 . A A . 58 TYR CE2 1 1
3 2803 1 1 58 TYR CG C -3.937 11.069 7.382 1.00 . A A . 58 TYR CG 1 1
3 2804 1 1 58 TYR CZ C -3.032 12.585 5.203 1.00 . A A . 58 TYR CZ 1 1
3 2805 1 1 58 TYR H H -3.175 8.581 7.219 1.00 . A A . 58 TYR H 1 1
3 2806 1 1 58 TYR HA H -2.526 10.126 9.524 1.00 . A A . 58 TYR HA 1 1
3 2807 1 1 58 TYR HB2 H -5.207 9.572 8.218 1.00 . A A . 58 TYR HB2 1 1
3 2808 1 1 58 TYR HB3 H -4.858 10.914 9.303 1.00 . A A . 58 TYR HB3 1 1
3 2809 1 1 58 TYR HD1 H -2.122 11.704 8.361 1.00 . A A . 58 TYR HD1 1 1
3 2810 1 1 58 TYR HD2 H -5.642 10.616 6.148 1.00 . A A . 58 TYR HD2 1 1
3 2811 1 1 58 TYR HE1 H -1.324 13.042 6.432 1.00 . A A . 58 TYR HE1 1 1
3 2812 1 1 58 TYR HE2 H -4.843 11.958 4.223 1.00 . A A . 58 TYR HE2 1 1
3 2813 1 1 58 TYR HH H -2.334 12.725 3.432 1.00 . A A . 58 TYR HH 1 1
3 2814 1 1 58 TYR N N -2.777 8.557 8.115 1.00 . A A . 58 TYR N 1 1
3 2815 1 1 58 TYR O O -3.706 9.025 11.513 1.00 . A A . 58 TYR O 1 1
3 2816 1 1 58 TYR OH O -2.588 13.332 4.131 1.00 . A A . 58 TYR OH 1 1
3 2817 1 1 59 CYS C C -3.840 5.688 11.685 1.00 . A A . 59 CYS C 1 1
3 2818 1 1 59 CYS CA C -4.935 6.634 11.193 1.00 . A A . 59 CYS CA 1 1
3 2819 1 1 59 CYS CB C -6.090 5.849 10.565 1.00 . A A . 59 CYS CB 1 1
3 2820 1 1 59 CYS H H -4.483 7.194 9.162 1.00 . A A . 59 CYS H 1 1
3 2821 1 1 59 CYS HA H -5.299 7.246 12.003 1.00 . A A . 59 CYS HA 1 1
3 2822 1 1 59 CYS HB2 H -6.795 6.539 10.124 1.00 . A A . 59 CYS HB2 1 1
3 2823 1 1 59 CYS HB3 H -5.704 5.192 9.799 1.00 . A A . 59 CYS HB3 1 1
3 2824 1 1 59 CYS N N -4.400 7.488 10.093 1.00 . A A . 59 CYS N 1 1
3 2825 1 1 59 CYS O O -3.968 4.480 11.621 1.00 . A A . 59 CYS O 1 1
3 2826 1 1 59 CYS SG S -6.923 4.867 11.840 1.00 . A A . 59 CYS SG 1 1
3 2827 1 1 60 ASN C C -2.095 4.603 13.918 1.00 . A A . 60 ASN C 1 1
3 2828 1 1 60 ASN CA C -1.642 5.391 12.686 1.00 . A A . 60 ASN CA 1 1
3 2829 1 1 60 ASN CB C -0.527 6.370 13.065 1.00 . A A . 60 ASN CB 1 1
3 2830 1 1 60 ASN CG C 0.145 6.900 11.797 1.00 . A A . 60 ASN CG 1 1
3 2831 1 1 60 ASN H H -2.694 7.223 12.214 1.00 . A A . 60 ASN H 1 1
3 2832 1 1 60 ASN HA H -1.298 4.721 11.914 1.00 . A A . 60 ASN HA 1 1
3 2833 1 1 60 ASN HB2 H -0.947 7.195 13.622 1.00 . A A . 60 ASN HB2 1 1
3 2834 1 1 60 ASN HB3 H 0.207 5.862 13.672 1.00 . A A . 60 ASN HB3 1 1
3 2835 1 1 60 ASN HD21 H 0.611 8.653 12.607 1.00 . A A . 60 ASN HD21 1 1
3 2836 1 1 60 ASN HD22 H 1.089 8.451 10.991 1.00 . A A . 60 ASN HD22 1 1
3 2837 1 1 60 ASN N N -2.763 6.242 12.179 1.00 . A A . 60 ASN N 1 1
3 2838 1 1 60 ASN ND2 N 0.658 8.101 11.799 1.00 . A A . 60 ASN ND2 1 1
3 2839 1 1 60 ASN O O -1.288 3.861 14.452 1.00 . A A . 60 ASN O 1 1
3 2840 1 1 60 ASN OXT O -3.243 4.754 14.304 1.00 . A A . 60 ASN OXT 1 1
3 2841 1 1 60 ASN OD1 O 0.204 6.215 10.796 1.00 . A A . 60 ASN OD1 1 1
4 2842 1 1 1 PHE C C -20.347 -2.298 -5.532 1.00 . A A . 1 PHE C 1 1
4 2843 1 1 1 PHE CA C -19.980 -3.778 -5.669 1.00 . A A . 1 PHE CA 1 1
4 2844 1 1 1 PHE CB C -18.785 -3.958 -6.613 1.00 . A A . 1 PHE CB 1 1
4 2845 1 1 1 PHE CD1 C -16.699 -3.980 -5.197 1.00 . A A . 1 PHE CD1 1 1
4 2846 1 1 1 PHE CD2 C -17.299 -1.936 -6.356 1.00 . A A . 1 PHE CD2 1 1
4 2847 1 1 1 PHE CE1 C -15.566 -3.348 -4.670 1.00 . A A . 1 PHE CE1 1 1
4 2848 1 1 1 PHE CE2 C -16.166 -1.304 -5.828 1.00 . A A . 1 PHE CE2 1 1
4 2849 1 1 1 PHE CG C -17.566 -3.273 -6.040 1.00 . A A . 1 PHE CG 1 1
4 2850 1 1 1 PHE CZ C -15.299 -2.011 -4.985 1.00 . A A . 1 PHE CZ 1 1
4 2851 1 1 1 PHE H1 H -22.006 -4.209 -5.903 1.00 . A A . 1 PHE H1 1 1
4 2852 1 1 1 PHE H2 H -20.984 -5.542 -6.149 1.00 . A A . 1 PHE H2 1 1
4 2853 1 1 1 PHE H3 H -21.110 -4.334 -7.337 1.00 . A A . 1 PHE H3 1 1
4 2854 1 1 1 PHE HA H -19.754 -4.201 -4.703 1.00 . A A . 1 PHE HA 1 1
4 2855 1 1 1 PHE HB2 H -18.581 -5.011 -6.736 1.00 . A A . 1 PHE HB2 1 1
4 2856 1 1 1 PHE HB3 H -19.020 -3.524 -7.574 1.00 . A A . 1 PHE HB3 1 1
4 2857 1 1 1 PHE HD1 H -16.904 -5.011 -4.953 1.00 . A A . 1 PHE HD1 1 1
4 2858 1 1 1 PHE HD2 H -17.967 -1.390 -7.006 1.00 . A A . 1 PHE HD2 1 1
4 2859 1 1 1 PHE HE1 H -14.897 -3.893 -4.020 1.00 . A A . 1 PHE HE1 1 1
4 2860 1 1 1 PHE HE2 H -15.960 -0.273 -6.072 1.00 . A A . 1 PHE HE2 1 1
4 2861 1 1 1 PHE HZ H -14.425 -1.524 -4.579 1.00 . A A . 1 PHE HZ 1 1
4 2862 1 1 1 PHE N N -21.104 -4.522 -6.314 1.00 . A A . 1 PHE N 1 1
4 2863 1 1 1 PHE O O -21.084 -1.759 -6.337 1.00 . A A . 1 PHE O 1 1
4 2864 1 1 2 VAL C C -18.873 0.592 -4.104 1.00 . A A . 2 VAL C 1 1
4 2865 1 1 2 VAL CA C -20.157 -0.210 -4.320 1.00 . A A . 2 VAL CA 1 1
4 2866 1 1 2 VAL CB C -21.043 -0.170 -3.067 1.00 . A A . 2 VAL CB 1 1
4 2867 1 1 2 VAL CG1 C -22.318 -0.979 -3.311 1.00 . A A . 2 VAL CG1 1 1
4 2868 1 1 2 VAL CG2 C -20.295 -0.771 -1.867 1.00 . A A . 2 VAL CG2 1 1
4 2869 1 1 2 VAL H H -19.264 -2.087 -3.884 1.00 . A A . 2 VAL H 1 1
4 2870 1 1 2 VAL HA H -20.699 0.167 -5.164 1.00 . A A . 2 VAL HA 1 1
4 2871 1 1 2 VAL HB H -21.302 0.851 -2.853 1.00 . A A . 2 VAL HB 1 1
4 2872 1 1 2 VAL HG11 H -22.129 -2.022 -3.100 1.00 . A A . 2 VAL HG11 1 1
4 2873 1 1 2 VAL HG12 H -22.623 -0.870 -4.342 1.00 . A A . 2 VAL HG12 1 1
4 2874 1 1 2 VAL HG13 H -23.103 -0.618 -2.664 1.00 . A A . 2 VAL HG13 1 1
4 2875 1 1 2 VAL HG21 H -20.478 -1.835 -1.826 1.00 . A A . 2 VAL HG21 1 1
4 2876 1 1 2 VAL HG22 H -20.650 -0.311 -0.956 1.00 . A A . 2 VAL HG22 1 1
4 2877 1 1 2 VAL HG23 H -19.236 -0.593 -1.970 1.00 . A A . 2 VAL HG23 1 1
4 2878 1 1 2 VAL N N -19.842 -1.641 -4.518 1.00 . A A . 2 VAL N 1 1
4 2879 1 1 2 VAL O O -17.844 0.053 -3.744 1.00 . A A . 2 VAL O 1 1
4 2880 1 1 3 ASN C C -18.187 4.193 -4.017 1.00 . A A . 3 ASN C 1 1
4 2881 1 1 3 ASN CA C -17.740 2.739 -4.119 1.00 . A A . 3 ASN CA 1 1
4 2882 1 1 3 ASN CB C -16.875 2.518 -5.360 1.00 . A A . 3 ASN CB 1 1
4 2883 1 1 3 ASN CG C -15.479 3.097 -5.119 1.00 . A A . 3 ASN CG 1 1
4 2884 1 1 3 ASN H H -19.785 2.280 -4.598 1.00 . A A . 3 ASN H 1 1
4 2885 1 1 3 ASN HA H -17.201 2.444 -3.232 1.00 . A A . 3 ASN HA 1 1
4 2886 1 1 3 ASN HB2 H -16.797 1.460 -5.561 1.00 . A A . 3 ASN HB2 1 1
4 2887 1 1 3 ASN HB3 H -17.326 3.013 -6.207 1.00 . A A . 3 ASN HB3 1 1
4 2888 1 1 3 ASN HD21 H -14.597 1.883 -6.419 1.00 . A A . 3 ASN HD21 1 1
4 2889 1 1 3 ASN HD22 H -13.564 2.974 -5.629 1.00 . A A . 3 ASN HD22 1 1
4 2890 1 1 3 ASN N N -18.937 1.876 -4.315 1.00 . A A . 3 ASN N 1 1
4 2891 1 1 3 ASN ND2 N -14.462 2.612 -5.778 1.00 . A A . 3 ASN ND2 1 1
4 2892 1 1 3 ASN O O -17.994 4.981 -4.924 1.00 . A A . 3 ASN O 1 1
4 2893 1 1 3 ASN OD1 O -15.311 3.997 -4.320 1.00 . A A . 3 ASN OD1 1 1
4 2894 1 1 4 GLN C C -18.112 6.837 -2.330 1.00 . A A . 4 GLN C 1 1
4 2895 1 1 4 GLN CA C -19.279 5.943 -2.738 1.00 . A A . 4 GLN CA 1 1
4 2896 1 1 4 GLN CB C -20.319 5.884 -1.618 1.00 . A A . 4 GLN CB 1 1
4 2897 1 1 4 GLN CD C -22.235 5.356 -3.148 1.00 . A A . 4 GLN CD 1 1
4 2898 1 1 4 GLN CG C -21.408 4.856 -1.961 1.00 . A A . 4 GLN CG 1 1
4 2899 1 1 4 GLN H H -18.943 3.885 -2.209 1.00 . A A . 4 GLN H 1 1
4 2900 1 1 4 GLN HA H -19.733 6.305 -3.647 1.00 . A A . 4 GLN HA 1 1
4 2901 1 1 4 GLN HB2 H -19.834 5.608 -0.698 1.00 . A A . 4 GLN HB2 1 1
4 2902 1 1 4 GLN HB3 H -20.773 6.857 -1.503 1.00 . A A . 4 GLN HB3 1 1
4 2903 1 1 4 GLN HE21 H -22.558 7.148 -2.354 1.00 . A A . 4 GLN HE21 1 1
4 2904 1 1 4 GLN HE22 H -23.255 6.894 -3.881 1.00 . A A . 4 GLN HE22 1 1
4 2905 1 1 4 GLN HG2 H -20.944 3.911 -2.218 1.00 . A A . 4 GLN HG2 1 1
4 2906 1 1 4 GLN HG3 H -22.054 4.718 -1.107 1.00 . A A . 4 GLN HG3 1 1
4 2907 1 1 4 GLN N N -18.795 4.546 -2.917 1.00 . A A . 4 GLN N 1 1
4 2908 1 1 4 GLN NE2 N -22.723 6.567 -3.125 1.00 . A A . 4 GLN NE2 1 1
4 2909 1 1 4 GLN O O -17.095 6.366 -1.857 1.00 . A A . 4 GLN O 1 1
4 2910 1 1 4 GLN OE1 O -22.441 4.637 -4.105 1.00 . A A . 4 GLN OE1 1 1
4 2911 1 1 5 HIS C C -17.092 9.213 -0.627 1.00 . A A . 5 HIS C 1 1
4 2912 1 1 5 HIS CA C -17.150 9.055 -2.148 1.00 . A A . 5 HIS CA 1 1
4 2913 1 1 5 HIS CB C -17.522 10.391 -2.801 1.00 . A A . 5 HIS CB 1 1
4 2914 1 1 5 HIS CD2 C -18.751 10.138 -5.111 1.00 . A A . 5 HIS CD2 1 1
4 2915 1 1 5 HIS CE1 C -17.008 9.996 -6.389 1.00 . A A . 5 HIS CE1 1 1
4 2916 1 1 5 HIS CG C -17.651 10.223 -4.293 1.00 . A A . 5 HIS CG 1 1
4 2917 1 1 5 HIS H H -19.084 8.463 -2.900 1.00 . A A . 5 HIS H 1 1
4 2918 1 1 5 HIS HA H -16.207 8.702 -2.532 1.00 . A A . 5 HIS HA 1 1
4 2919 1 1 5 HIS HB2 H -18.463 10.736 -2.398 1.00 . A A . 5 HIS HB2 1 1
4 2920 1 1 5 HIS HB3 H -16.755 11.117 -2.588 1.00 . A A . 5 HIS HB3 1 1
4 2921 1 1 5 HIS HD1 H -15.610 10.155 -4.855 1.00 . A A . 5 HIS HD1 1 1
4 2922 1 1 5 HIS HD2 H -19.778 10.177 -4.777 1.00 . A A . 5 HIS HD2 1 1
4 2923 1 1 5 HIS HE1 H -16.374 9.904 -7.258 1.00 . A A . 5 HIS HE1 1 1
4 2924 1 1 5 HIS N N -18.252 8.118 -2.517 1.00 . A A . 5 HIS N 1 1
4 2925 1 1 5 HIS ND1 N -16.550 10.130 -5.130 1.00 . A A . 5 HIS ND1 1 1
4 2926 1 1 5 HIS NE2 N -18.343 9.995 -6.433 1.00 . A A . 5 HIS NE2 1 1
4 2927 1 1 5 HIS O O -18.072 9.578 -0.003 1.00 . A A . 5 HIS O 1 1
4 2928 1 1 6 LEU C C -16.007 10.570 1.830 1.00 . A A . 6 LEU C 1 1
4 2929 1 1 6 LEU CA C -15.853 9.097 1.455 1.00 . A A . 6 LEU CA 1 1
4 2930 1 1 6 LEU CB C -14.462 8.582 1.834 1.00 . A A . 6 LEU CB 1 1
4 2931 1 1 6 LEU CD1 C -12.985 6.567 1.906 1.00 . A A . 6 LEU CD1 1 1
4 2932 1 1 6 LEU CD2 C -15.387 6.382 2.620 1.00 . A A . 6 LEU CD2 1 1
4 2933 1 1 6 LEU CG C -14.410 7.063 1.645 1.00 . A A . 6 LEU CG 1 1
4 2934 1 1 6 LEU H H -15.181 8.661 -0.544 1.00 . A A . 6 LEU H 1 1
4 2935 1 1 6 LEU HA H -16.609 8.504 1.938 1.00 . A A . 6 LEU HA 1 1
4 2936 1 1 6 LEU HB2 H -13.721 9.049 1.202 1.00 . A A . 6 LEU HB2 1 1
4 2937 1 1 6 LEU HB3 H -14.258 8.821 2.866 1.00 . A A . 6 LEU HB3 1 1
4 2938 1 1 6 LEU HD11 H -12.284 7.364 1.709 1.00 . A A . 6 LEU HD11 1 1
4 2939 1 1 6 LEU HD12 H -12.770 5.730 1.258 1.00 . A A . 6 LEU HD12 1 1
4 2940 1 1 6 LEU HD13 H -12.895 6.256 2.937 1.00 . A A . 6 LEU HD13 1 1
4 2941 1 1 6 LEU HD21 H -16.146 5.858 2.058 1.00 . A A . 6 LEU HD21 1 1
4 2942 1 1 6 LEU HD22 H -15.857 7.126 3.247 1.00 . A A . 6 LEU HD22 1 1
4 2943 1 1 6 LEU HD23 H -14.852 5.677 3.241 1.00 . A A . 6 LEU HD23 1 1
4 2944 1 1 6 LEU HG H -14.690 6.823 0.631 1.00 . A A . 6 LEU HG 1 1
4 2945 1 1 6 LEU N N -15.956 8.949 -0.025 1.00 . A A . 6 LEU N 1 1
4 2946 1 1 6 LEU O O -15.058 11.330 1.823 1.00 . A A . 6 LEU O 1 1
4 2947 1 1 7 CYS C C -18.637 12.460 3.493 1.00 . A A . 7 CYS C 1 1
4 2948 1 1 7 CYS CA C -17.467 12.394 2.509 1.00 . A A . 7 CYS CA 1 1
4 2949 1 1 7 CYS CB C -17.840 13.080 1.182 1.00 . A A . 7 CYS CB 1 1
4 2950 1 1 7 CYS H H -17.951 10.332 2.128 1.00 . A A . 7 CYS H 1 1
4 2951 1 1 7 CYS HA H -16.584 12.845 2.934 1.00 . A A . 7 CYS HA 1 1
4 2952 1 1 7 CYS HB2 H -17.843 12.349 0.387 1.00 . A A . 7 CYS HB2 1 1
4 2953 1 1 7 CYS HB3 H -18.827 13.513 1.266 1.00 . A A . 7 CYS HB3 1 1
4 2954 1 1 7 CYS N N -17.208 10.971 2.143 1.00 . A A . 7 CYS N 1 1
4 2955 1 1 7 CYS O O -19.263 11.460 3.789 1.00 . A A . 7 CYS O 1 1
4 2956 1 1 7 CYS SG S -16.646 14.385 0.784 1.00 . A A . 7 CYS SG 1 1
4 2957 1 1 8 GLY C C -19.979 12.833 6.075 1.00 . A A . 8 GLY C 1 1
4 2958 1 1 8 GLY CA C -20.146 13.786 4.880 1.00 . A A . 8 GLY CA 1 1
4 2959 1 1 8 GLY H H -18.488 14.433 3.658 1.00 . A A . 8 GLY H 1 1
4 2960 1 1 8 GLY HA2 H -20.176 14.803 5.246 1.00 . A A . 8 GLY HA2 1 1
4 2961 1 1 8 GLY HA3 H -21.060 13.560 4.354 1.00 . A A . 8 GLY HA3 1 1
4 2962 1 1 8 GLY N N -18.972 13.637 3.960 1.00 . A A . 8 GLY N 1 1
4 2963 1 1 8 GLY O O -18.912 12.745 6.654 1.00 . A A . 8 GLY O 1 1
4 2964 1 1 9 SER C C -20.110 9.917 7.201 1.00 . A A . 9 SER C 1 1
4 2965 1 1 9 SER CA C -20.900 11.173 7.601 1.00 . A A . 9 SER CA 1 1
4 2966 1 1 9 SER CB C -22.340 10.806 7.959 1.00 . A A . 9 SER CB 1 1
4 2967 1 1 9 SER H H -21.861 12.206 5.961 1.00 . A A . 9 SER H 1 1
4 2968 1 1 9 SER HA H -20.427 11.660 8.439 1.00 . A A . 9 SER HA 1 1
4 2969 1 1 9 SER HB2 H -22.863 10.487 7.074 1.00 . A A . 9 SER HB2 1 1
4 2970 1 1 9 SER HB3 H -22.335 10.000 8.682 1.00 . A A . 9 SER HB3 1 1
4 2971 1 1 9 SER HG H -23.790 12.103 7.994 1.00 . A A . 9 SER HG 1 1
4 2972 1 1 9 SER N N -21.012 12.121 6.445 1.00 . A A . 9 SER N 1 1
4 2973 1 1 9 SER O O -19.524 9.251 8.033 1.00 . A A . 9 SER O 1 1
4 2974 1 1 9 SER OG O -22.992 11.945 8.504 1.00 . A A . 9 SER OG 1 1
4 2975 1 1 10 HIS C C -17.868 8.493 5.730 1.00 . A A . 10 HIS C 1 1
4 2976 1 1 10 HIS CA C -19.373 8.368 5.463 1.00 . A A . 10 HIS CA 1 1
4 2977 1 1 10 HIS CB C -19.646 8.296 3.959 1.00 . A A . 10 HIS CB 1 1
4 2978 1 1 10 HIS CD2 C -22.231 8.714 3.765 1.00 . A A . 10 HIS CD2 1 1
4 2979 1 1 10 HIS CE1 C -22.847 6.689 3.300 1.00 . A A . 10 HIS CE1 1 1
4 2980 1 1 10 HIS CG C -21.091 7.949 3.733 1.00 . A A . 10 HIS CG 1 1
4 2981 1 1 10 HIS H H -20.595 10.140 5.290 1.00 . A A . 10 HIS H 1 1
4 2982 1 1 10 HIS HA H -19.765 7.488 5.947 1.00 . A A . 10 HIS HA 1 1
4 2983 1 1 10 HIS HB2 H -19.428 9.250 3.506 1.00 . A A . 10 HIS HB2 1 1
4 2984 1 1 10 HIS HB3 H -19.020 7.535 3.516 1.00 . A A . 10 HIS HB3 1 1
4 2985 1 1 10 HIS HD1 H -20.933 5.874 3.338 1.00 . A A . 10 HIS HD1 1 1
4 2986 1 1 10 HIS HD2 H -22.264 9.773 3.972 1.00 . A A . 10 HIS HD2 1 1
4 2987 1 1 10 HIS HE1 H -23.451 5.825 3.067 1.00 . A A . 10 HIS HE1 1 1
4 2988 1 1 10 HIS N N -20.106 9.588 5.935 1.00 . A A . 10 HIS N 1 1
4 2989 1 1 10 HIS ND1 N -21.508 6.661 3.435 1.00 . A A . 10 HIS ND1 1 1
4 2990 1 1 10 HIS NE2 N -23.339 7.916 3.492 1.00 . A A . 10 HIS NE2 1 1
4 2991 1 1 10 HIS O O -17.215 7.535 6.097 1.00 . A A . 10 HIS O 1 1
4 2992 1 1 11 LEU C C -15.464 9.535 7.201 1.00 . A A . 11 LEU C 1 1
4 2993 1 1 11 LEU CA C -15.843 9.849 5.746 1.00 . A A . 11 LEU CA 1 1
4 2994 1 1 11 LEU CB C -15.584 11.329 5.432 1.00 . A A . 11 LEU CB 1 1
4 2995 1 1 11 LEU CD1 C -13.280 10.975 4.519 1.00 . A A . 11 LEU CD1 1 1
4 2996 1 1 11 LEU CD2 C -13.892 13.180 5.552 1.00 . A A . 11 LEU CD2 1 1
4 2997 1 1 11 LEU CG C -14.098 11.657 5.619 1.00 . A A . 11 LEU CG 1 1
4 2998 1 1 11 LEU H H -17.865 10.411 5.217 1.00 . A A . 11 LEU H 1 1
4 2999 1 1 11 LEU HA H -15.280 9.227 5.066 1.00 . A A . 11 LEU HA 1 1
4 3000 1 1 11 LEU HB2 H -15.871 11.533 4.411 1.00 . A A . 11 LEU HB2 1 1
4 3001 1 1 11 LEU HB3 H -16.171 11.943 6.099 1.00 . A A . 11 LEU HB3 1 1
4 3002 1 1 11 LEU HD11 H -12.229 11.153 4.690 1.00 . A A . 11 LEU HD11 1 1
4 3003 1 1 11 LEU HD12 H -13.562 11.379 3.558 1.00 . A A . 11 LEU HD12 1 1
4 3004 1 1 11 LEU HD13 H -13.473 9.912 4.533 1.00 . A A . 11 LEU HD13 1 1
4 3005 1 1 11 LEU HD21 H -13.314 13.432 4.674 1.00 . A A . 11 LEU HD21 1 1
4 3006 1 1 11 LEU HD22 H -13.363 13.508 6.434 1.00 . A A . 11 LEU HD22 1 1
4 3007 1 1 11 LEU HD23 H -14.850 13.676 5.504 1.00 . A A . 11 LEU HD23 1 1
4 3008 1 1 11 LEU HG H -13.771 11.292 6.583 1.00 . A A . 11 LEU HG 1 1
4 3009 1 1 11 LEU N N -17.314 9.661 5.527 1.00 . A A . 11 LEU N 1 1
4 3010 1 1 11 LEU O O -14.467 8.885 7.459 1.00 . A A . 11 LEU O 1 1
4 3011 1 1 12 VAL C C -15.989 8.208 9.856 1.00 . A A . 12 VAL C 1 1
4 3012 1 1 12 VAL CA C -15.921 9.717 9.586 1.00 . A A . 12 VAL CA 1 1
4 3013 1 1 12 VAL CB C -16.990 10.478 10.385 1.00 . A A . 12 VAL CB 1 1
4 3014 1 1 12 VAL CG1 C -16.872 10.156 11.879 1.00 . A A . 12 VAL CG1 1 1
4 3015 1 1 12 VAL CG2 C -16.796 11.981 10.175 1.00 . A A . 12 VAL CG2 1 1
4 3016 1 1 12 VAL H H -17.040 10.512 7.915 1.00 . A A . 12 VAL H 1 1
4 3017 1 1 12 VAL HA H -14.942 10.095 9.829 1.00 . A A . 12 VAL HA 1 1
4 3018 1 1 12 VAL HB H -17.970 10.190 10.033 1.00 . A A . 12 VAL HB 1 1
4 3019 1 1 12 VAL HG11 H -17.331 9.199 12.078 1.00 . A A . 12 VAL HG11 1 1
4 3020 1 1 12 VAL HG12 H -17.372 10.922 12.453 1.00 . A A . 12 VAL HG12 1 1
4 3021 1 1 12 VAL HG13 H -15.829 10.120 12.158 1.00 . A A . 12 VAL HG13 1 1
4 3022 1 1 12 VAL HG21 H -17.268 12.522 10.981 1.00 . A A . 12 VAL HG21 1 1
4 3023 1 1 12 VAL HG22 H -17.241 12.274 9.235 1.00 . A A . 12 VAL HG22 1 1
4 3024 1 1 12 VAL HG23 H -15.740 12.209 10.160 1.00 . A A . 12 VAL HG23 1 1
4 3025 1 1 12 VAL N N -16.244 9.990 8.148 1.00 . A A . 12 VAL N 1 1
4 3026 1 1 12 VAL O O -15.097 7.630 10.456 1.00 . A A . 12 VAL O 1 1
4 3027 1 1 13 GLU C C -16.005 5.370 8.972 1.00 . A A . 13 GLU C 1 1
4 3028 1 1 13 GLU CA C -17.178 6.099 9.628 1.00 . A A . 13 GLU CA 1 1
4 3029 1 1 13 GLU CB C -18.501 5.704 8.965 1.00 . A A . 13 GLU CB 1 1
4 3030 1 1 13 GLU CD C -18.882 3.896 10.675 1.00 . A A . 13 GLU CD 1 1
4 3031 1 1 13 GLU CG C -18.762 4.207 9.176 1.00 . A A . 13 GLU CG 1 1
4 3032 1 1 13 GLU H H -17.736 8.060 8.929 1.00 . A A . 13 GLU H 1 1
4 3033 1 1 13 GLU HA H -17.214 5.883 10.680 1.00 . A A . 13 GLU HA 1 1
4 3034 1 1 13 GLU HB2 H -19.307 6.276 9.403 1.00 . A A . 13 GLU HB2 1 1
4 3035 1 1 13 GLU HB3 H -18.449 5.912 7.907 1.00 . A A . 13 GLU HB3 1 1
4 3036 1 1 13 GLU HG2 H -19.681 3.931 8.679 1.00 . A A . 13 GLU HG2 1 1
4 3037 1 1 13 GLU HG3 H -17.945 3.638 8.758 1.00 . A A . 13 GLU HG3 1 1
4 3038 1 1 13 GLU N N -17.040 7.570 9.409 1.00 . A A . 13 GLU N 1 1
4 3039 1 1 13 GLU O O -15.460 4.427 9.516 1.00 . A A . 13 GLU O 1 1
4 3040 1 1 13 GLU OE1 O -19.219 4.797 11.427 1.00 . A A . 13 GLU OE1 1 1
4 3041 1 1 13 GLU OE2 O -18.638 2.758 11.043 1.00 . A A . 13 GLU OE2 1 1
4 3042 1 1 14 ALA C C -13.201 5.257 7.955 1.00 . A A . 14 ALA C 1 1
4 3043 1 1 14 ALA CA C -14.468 5.168 7.097 1.00 . A A . 14 ALA CA 1 1
4 3044 1 1 14 ALA CB C -14.295 5.966 5.802 1.00 . A A . 14 ALA CB 1 1
4 3045 1 1 14 ALA H H -16.069 6.575 7.400 1.00 . A A . 14 ALA H 1 1
4 3046 1 1 14 ALA HA H -14.701 4.144 6.870 1.00 . A A . 14 ALA HA 1 1
4 3047 1 1 14 ALA HB1 H -13.931 6.955 6.035 1.00 . A A . 14 ALA HB1 1 1
4 3048 1 1 14 ALA HB2 H -15.246 6.042 5.296 1.00 . A A . 14 ALA HB2 1 1
4 3049 1 1 14 ALA HB3 H -13.585 5.462 5.161 1.00 . A A . 14 ALA HB3 1 1
4 3050 1 1 14 ALA N N -15.611 5.813 7.806 1.00 . A A . 14 ALA N 1 1
4 3051 1 1 14 ALA O O -12.428 4.321 8.029 1.00 . A A . 14 ALA O 1 1
4 3052 1 1 15 LEU C C -11.773 5.469 10.574 1.00 . A A . 15 LEU C 1 1
4 3053 1 1 15 LEU CA C -11.772 6.525 9.468 1.00 . A A . 15 LEU CA 1 1
4 3054 1 1 15 LEU CB C -11.864 7.925 10.080 1.00 . A A . 15 LEU CB 1 1
4 3055 1 1 15 LEU CD1 C -11.846 10.382 9.595 1.00 . A A . 15 LEU CD1 1 1
4 3056 1 1 15 LEU CD2 C -10.206 8.863 8.461 1.00 . A A . 15 LEU CD2 1 1
4 3057 1 1 15 LEU CG C -11.636 8.984 8.998 1.00 . A A . 15 LEU CG 1 1
4 3058 1 1 15 LEU H H -13.629 7.114 8.533 1.00 . A A . 15 LEU H 1 1
4 3059 1 1 15 LEU HA H -10.877 6.443 8.871 1.00 . A A . 15 LEU HA 1 1
4 3060 1 1 15 LEU HB2 H -12.844 8.062 10.515 1.00 . A A . 15 LEU HB2 1 1
4 3061 1 1 15 LEU HB3 H -11.113 8.031 10.848 1.00 . A A . 15 LEU HB3 1 1
4 3062 1 1 15 LEU HD11 H -12.803 10.768 9.277 1.00 . A A . 15 LEU HD11 1 1
4 3063 1 1 15 LEU HD12 H -11.062 11.043 9.255 1.00 . A A . 15 LEU HD12 1 1
4 3064 1 1 15 LEU HD13 H -11.822 10.324 10.674 1.00 . A A . 15 LEU HD13 1 1
4 3065 1 1 15 LEU HD21 H -9.875 9.824 8.096 1.00 . A A . 15 LEU HD21 1 1
4 3066 1 1 15 LEU HD22 H -10.184 8.145 7.654 1.00 . A A . 15 LEU HD22 1 1
4 3067 1 1 15 LEU HD23 H -9.550 8.532 9.253 1.00 . A A . 15 LEU HD23 1 1
4 3068 1 1 15 LEU HG H -12.340 8.829 8.192 1.00 . A A . 15 LEU HG 1 1
4 3069 1 1 15 LEU N N -12.988 6.376 8.607 1.00 . A A . 15 LEU N 1 1
4 3070 1 1 15 LEU O O -10.751 4.889 10.890 1.00 . A A . 15 LEU O 1 1
4 3071 1 1 16 TYR C C -12.543 2.824 11.709 1.00 . A A . 16 TYR C 1 1
4 3072 1 1 16 TYR CA C -12.987 4.187 12.252 1.00 . A A . 16 TYR CA 1 1
4 3073 1 1 16 TYR CB C -14.459 4.143 12.673 1.00 . A A . 16 TYR CB 1 1
4 3074 1 1 16 TYR CD1 C -14.837 1.859 13.680 1.00 . A A . 16 TYR CD1 1 1
4 3075 1 1 16 TYR CD2 C -14.563 3.758 15.164 1.00 . A A . 16 TYR CD2 1 1
4 3076 1 1 16 TYR CE1 C -14.995 1.017 14.788 1.00 . A A . 16 TYR CE1 1 1
4 3077 1 1 16 TYR CE2 C -14.720 2.915 16.272 1.00 . A A . 16 TYR CE2 1 1
4 3078 1 1 16 TYR CG C -14.621 3.230 13.867 1.00 . A A . 16 TYR CG 1 1
4 3079 1 1 16 TYR CZ C -14.936 1.545 16.084 1.00 . A A . 16 TYR CZ 1 1
4 3080 1 1 16 TYR H H -13.727 5.696 10.887 1.00 . A A . 16 TYR H 1 1
4 3081 1 1 16 TYR HA H -12.371 4.480 13.088 1.00 . A A . 16 TYR HA 1 1
4 3082 1 1 16 TYR HB2 H -14.787 5.138 12.934 1.00 . A A . 16 TYR HB2 1 1
4 3083 1 1 16 TYR HB3 H -15.056 3.770 11.854 1.00 . A A . 16 TYR HB3 1 1
4 3084 1 1 16 TYR HD1 H -14.881 1.451 12.681 1.00 . A A . 16 TYR HD1 1 1
4 3085 1 1 16 TYR HD2 H -14.397 4.815 15.310 1.00 . A A . 16 TYR HD2 1 1
4 3086 1 1 16 TYR HE1 H -15.161 -0.040 14.643 1.00 . A A . 16 TYR HE1 1 1
4 3087 1 1 16 TYR HE2 H -14.675 3.322 17.271 1.00 . A A . 16 TYR HE2 1 1
4 3088 1 1 16 TYR HH H -15.902 0.965 17.626 1.00 . A A . 16 TYR HH 1 1
4 3089 1 1 16 TYR N N -12.916 5.213 11.163 1.00 . A A . 16 TYR N 1 1
4 3090 1 1 16 TYR O O -11.713 2.152 12.291 1.00 . A A . 16 TYR O 1 1
4 3091 1 1 16 TYR OH O -15.092 0.714 17.175 1.00 . A A . 16 TYR OH 1 1
4 3092 1 1 17 LEU C C -11.296 1.149 9.435 1.00 . A A . 17 LEU C 1 1
4 3093 1 1 17 LEU CA C -12.726 1.108 9.993 1.00 . A A . 17 LEU CA 1 1
4 3094 1 1 17 LEU CB C -13.731 0.883 8.868 1.00 . A A . 17 LEU CB 1 1
4 3095 1 1 17 LEU CD1 C -16.162 0.631 8.345 1.00 . A A . 17 LEU CD1 1 1
4 3096 1 1 17 LEU CD2 C -15.122 -0.762 10.138 1.00 . A A . 17 LEU CD2 1 1
4 3097 1 1 17 LEU CG C -15.115 0.610 9.460 1.00 . A A . 17 LEU CG 1 1
4 3098 1 1 17 LEU H H -13.762 2.985 10.155 1.00 . A A . 17 LEU H 1 1
4 3099 1 1 17 LEU HA H -12.824 0.332 10.719 1.00 . A A . 17 LEU HA 1 1
4 3100 1 1 17 LEU HB2 H -13.770 1.762 8.254 1.00 . A A . 17 LEU HB2 1 1
4 3101 1 1 17 LEU HB3 H -13.422 0.039 8.271 1.00 . A A . 17 LEU HB3 1 1
4 3102 1 1 17 LEU HD11 H -17.107 0.277 8.731 1.00 . A A . 17 LEU HD11 1 1
4 3103 1 1 17 LEU HD12 H -15.841 -0.011 7.538 1.00 . A A . 17 LEU HD12 1 1
4 3104 1 1 17 LEU HD13 H -16.278 1.640 7.979 1.00 . A A . 17 LEU HD13 1 1
4 3105 1 1 17 LEU HD21 H -16.140 -1.051 10.356 1.00 . A A . 17 LEU HD21 1 1
4 3106 1 1 17 LEU HD22 H -14.558 -0.712 11.058 1.00 . A A . 17 LEU HD22 1 1
4 3107 1 1 17 LEU HD23 H -14.674 -1.492 9.481 1.00 . A A . 17 LEU HD23 1 1
4 3108 1 1 17 LEU HG H -15.351 1.374 10.187 1.00 . A A . 17 LEU HG 1 1
4 3109 1 1 17 LEU N N -13.098 2.421 10.595 1.00 . A A . 17 LEU N 1 1
4 3110 1 1 17 LEU O O -10.569 0.176 9.502 1.00 . A A . 17 LEU O 1 1
4 3111 1 1 18 VAL C C -8.455 2.362 9.396 1.00 . A A . 18 VAL C 1 1
4 3112 1 1 18 VAL CA C -9.520 2.371 8.290 1.00 . A A . 18 VAL CA 1 1
4 3113 1 1 18 VAL CB C -9.526 3.698 7.515 1.00 . A A . 18 VAL CB 1 1
4 3114 1 1 18 VAL CG1 C -8.101 4.092 7.083 1.00 . A A . 18 VAL CG1 1 1
4 3115 1 1 18 VAL CG2 C -10.410 3.548 6.269 1.00 . A A . 18 VAL CG2 1 1
4 3116 1 1 18 VAL H H -11.508 3.029 8.825 1.00 . A A . 18 VAL H 1 1
4 3117 1 1 18 VAL HA H -9.348 1.565 7.609 1.00 . A A . 18 VAL HA 1 1
4 3118 1 1 18 VAL HB H -9.930 4.464 8.147 1.00 . A A . 18 VAL HB 1 1
4 3119 1 1 18 VAL HG11 H -7.778 4.948 7.657 1.00 . A A . 18 VAL HG11 1 1
4 3120 1 1 18 VAL HG12 H -8.091 4.341 6.032 1.00 . A A . 18 VAL HG12 1 1
4 3121 1 1 18 VAL HG13 H -7.429 3.266 7.263 1.00 . A A . 18 VAL HG13 1 1
4 3122 1 1 18 VAL HG21 H -9.787 3.375 5.403 1.00 . A A . 18 VAL HG21 1 1
4 3123 1 1 18 VAL HG22 H -10.984 4.451 6.123 1.00 . A A . 18 VAL HG22 1 1
4 3124 1 1 18 VAL HG23 H -11.083 2.712 6.399 1.00 . A A . 18 VAL HG23 1 1
4 3125 1 1 18 VAL N N -10.897 2.265 8.872 1.00 . A A . 18 VAL N 1 1
4 3126 1 1 18 VAL O O -7.499 1.612 9.333 1.00 . A A . 18 VAL O 1 1
4 3127 1 1 19 CYS C C -7.699 1.923 12.320 1.00 . A A . 19 CYS C 1 1
4 3128 1 1 19 CYS CA C -7.605 3.214 11.502 1.00 . A A . 19 CYS CA 1 1
4 3129 1 1 19 CYS CB C -7.950 4.439 12.339 1.00 . A A . 19 CYS CB 1 1
4 3130 1 1 19 CYS H H -9.393 3.777 10.425 1.00 . A A . 19 CYS H 1 1
4 3131 1 1 19 CYS HA H -6.619 3.323 11.095 1.00 . A A . 19 CYS HA 1 1
4 3132 1 1 19 CYS HB2 H -9.004 4.437 12.543 1.00 . A A . 19 CYS HB2 1 1
4 3133 1 1 19 CYS HB3 H -7.399 4.410 13.267 1.00 . A A . 19 CYS HB3 1 1
4 3134 1 1 19 CYS N N -8.613 3.184 10.399 1.00 . A A . 19 CYS N 1 1
4 3135 1 1 19 CYS O O -6.699 1.346 12.702 1.00 . A A . 19 CYS O 1 1
4 3136 1 1 19 CYS SG S -7.511 5.938 11.417 1.00 . A A . 19 CYS SG 1 1
4 3137 1 1 20 GLY C C -9.343 0.461 14.803 1.00 . A A . 20 GLY C 1 1
4 3138 1 1 20 GLY CA C -9.073 0.185 13.322 1.00 . A A . 20 GLY CA 1 1
4 3139 1 1 20 GLY H H -9.680 1.922 12.225 1.00 . A A . 20 GLY H 1 1
4 3140 1 1 20 GLY HA2 H -9.904 -0.365 12.905 1.00 . A A . 20 GLY HA2 1 1
4 3141 1 1 20 GLY HA3 H -8.178 -0.401 13.229 1.00 . A A . 20 GLY HA3 1 1
4 3142 1 1 20 GLY N N -8.897 1.453 12.563 1.00 . A A . 20 GLY N 1 1
4 3143 1 1 20 GLY O O -10.248 -0.110 15.385 1.00 . A A . 20 GLY O 1 1
4 3144 1 1 21 GLU C C -8.836 3.105 17.130 1.00 . A A . 21 GLU C 1 1
4 3145 1 1 21 GLU CA C -8.779 1.599 16.869 1.00 . A A . 21 GLU CA 1 1
4 3146 1 1 21 GLU CB C -7.575 0.977 17.580 1.00 . A A . 21 GLU CB 1 1
4 3147 1 1 21 GLU CD C -6.766 -0.820 16.020 1.00 . A A . 21 GLU CD 1 1
4 3148 1 1 21 GLU CG C -7.540 -0.532 17.313 1.00 . A A . 21 GLU CG 1 1
4 3149 1 1 21 GLU H H -7.841 1.751 14.945 1.00 . A A . 21 GLU H 1 1
4 3150 1 1 21 GLU HA H -9.681 1.128 17.203 1.00 . A A . 21 GLU HA 1 1
4 3151 1 1 21 GLU HB2 H -6.666 1.430 17.210 1.00 . A A . 21 GLU HB2 1 1
4 3152 1 1 21 GLU HB3 H -7.656 1.151 18.642 1.00 . A A . 21 GLU HB3 1 1
4 3153 1 1 21 GLU HG2 H -7.056 -1.031 18.140 1.00 . A A . 21 GLU HG2 1 1
4 3154 1 1 21 GLU HG3 H -8.550 -0.901 17.214 1.00 . A A . 21 GLU HG3 1 1
4 3155 1 1 21 GLU N N -8.565 1.313 15.423 1.00 . A A . 21 GLU N 1 1
4 3156 1 1 21 GLU O O -8.200 3.884 16.454 1.00 . A A . 21 GLU O 1 1
4 3157 1 1 21 GLU OE1 O -5.944 0.000 15.642 1.00 . A A . 21 GLU OE1 1 1
4 3158 1 1 21 GLU OE2 O -7.012 -1.858 15.428 1.00 . A A . 21 GLU OE2 1 1
4 3159 1 1 22 ARG C C -8.419 5.476 19.136 1.00 . A A . 22 ARG C 1 1
4 3160 1 1 22 ARG CA C -9.703 4.960 18.458 1.00 . A A . 22 ARG CA 1 1
4 3161 1 1 22 ARG CB C -10.898 5.047 19.416 1.00 . A A . 22 ARG CB 1 1
4 3162 1 1 22 ARG CD C -12.396 6.591 20.691 1.00 . A A . 22 ARG CD 1 1
4 3163 1 1 22 ARG CG C -11.124 6.499 19.845 1.00 . A A . 22 ARG CG 1 1
4 3164 1 1 22 ARG CZ C -13.807 7.606 19.008 1.00 . A A . 22 ARG CZ 1 1
4 3165 1 1 22 ARG H H -10.084 2.851 18.646 1.00 . A A . 22 ARG H 1 1
4 3166 1 1 22 ARG HA H -9.910 5.527 17.569 1.00 . A A . 22 ARG HA 1 1
4 3167 1 1 22 ARG HB2 H -11.784 4.678 18.919 1.00 . A A . 22 ARG HB2 1 1
4 3168 1 1 22 ARG HB3 H -10.701 4.443 20.290 1.00 . A A . 22 ARG HB3 1 1
4 3169 1 1 22 ARG HD2 H -12.455 5.752 21.372 1.00 . A A . 22 ARG HD2 1 1
4 3170 1 1 22 ARG HD3 H -12.423 7.522 21.235 1.00 . A A . 22 ARG HD3 1 1
4 3171 1 1 22 ARG HE H -14.018 5.714 19.577 1.00 . A A . 22 ARG HE 1 1
4 3172 1 1 22 ARG HG2 H -10.279 6.836 20.429 1.00 . A A . 22 ARG HG2 1 1
4 3173 1 1 22 ARG HG3 H -11.229 7.122 18.970 1.00 . A A . 22 ARG HG3 1 1
4 3174 1 1 22 ARG HH11 H -15.107 8.315 20.355 1.00 . A A . 22 ARG HH11 1 1
4 3175 1 1 22 ARG HH12 H -14.896 9.283 18.935 1.00 . A A . 22 ARG HH12 1 1
4 3176 1 1 22 ARG HH21 H -12.574 7.147 17.499 1.00 . A A . 22 ARG HH21 1 1
4 3177 1 1 22 ARG HH22 H -13.464 8.621 17.317 1.00 . A A . 22 ARG HH22 1 1
4 3178 1 1 22 ARG N N -9.590 3.509 18.119 1.00 . A A . 22 ARG N 1 1
4 3179 1 1 22 ARG NE N -13.509 6.543 19.704 1.00 . A A . 22 ARG NE 1 1
4 3180 1 1 22 ARG NH1 N -14.671 8.468 19.469 1.00 . A A . 22 ARG NH1 1 1
4 3181 1 1 22 ARG NH2 N -13.237 7.807 17.851 1.00 . A A . 22 ARG NH2 1 1
4 3182 1 1 22 ARG O O -8.288 6.655 19.405 1.00 . A A . 22 ARG O 1 1
4 3183 1 1 23 GLY C C -5.573 6.245 19.427 1.00 . A A . 23 GLY C 1 1
4 3184 1 1 23 GLY CA C -6.220 5.029 20.114 1.00 . A A . 23 GLY CA 1 1
4 3185 1 1 23 GLY H H -7.615 3.658 19.224 1.00 . A A . 23 GLY H 1 1
4 3186 1 1 23 GLY HA2 H -6.443 5.283 21.139 1.00 . A A . 23 GLY HA2 1 1
4 3187 1 1 23 GLY HA3 H -5.520 4.205 20.100 1.00 . A A . 23 GLY HA3 1 1
4 3188 1 1 23 GLY N N -7.483 4.604 19.433 1.00 . A A . 23 GLY N 1 1
4 3189 1 1 23 GLY O O -4.821 6.970 20.052 1.00 . A A . 23 GLY O 1 1
4 3190 1 1 24 PHE C C -5.845 8.961 17.948 1.00 . A A . 24 PHE C 1 1
4 3191 1 1 24 PHE CA C -5.200 7.650 17.479 1.00 . A A . 24 PHE CA 1 1
4 3192 1 1 24 PHE CB C -5.386 7.436 15.967 1.00 . A A . 24 PHE CB 1 1
4 3193 1 1 24 PHE CD1 C -7.611 8.561 15.583 1.00 . A A . 24 PHE CD1 1 1
4 3194 1 1 24 PHE CD2 C -7.441 6.174 15.234 1.00 . A A . 24 PHE CD2 1 1
4 3195 1 1 24 PHE CE1 C -8.962 8.521 15.218 1.00 . A A . 24 PHE CE1 1 1
4 3196 1 1 24 PHE CE2 C -8.793 6.130 14.871 1.00 . A A . 24 PHE CE2 1 1
4 3197 1 1 24 PHE CG C -6.852 7.388 15.594 1.00 . A A . 24 PHE CG 1 1
4 3198 1 1 24 PHE CZ C -9.554 7.305 14.863 1.00 . A A . 24 PHE CZ 1 1
4 3199 1 1 24 PHE H H -6.437 5.881 17.662 1.00 . A A . 24 PHE H 1 1
4 3200 1 1 24 PHE HA H -4.145 7.668 17.708 1.00 . A A . 24 PHE HA 1 1
4 3201 1 1 24 PHE HB2 H -4.914 8.247 15.434 1.00 . A A . 24 PHE HB2 1 1
4 3202 1 1 24 PHE HB3 H -4.917 6.505 15.682 1.00 . A A . 24 PHE HB3 1 1
4 3203 1 1 24 PHE HD1 H -7.154 9.495 15.864 1.00 . A A . 24 PHE HD1 1 1
4 3204 1 1 24 PHE HD2 H -6.855 5.267 15.240 1.00 . A A . 24 PHE HD2 1 1
4 3205 1 1 24 PHE HE1 H -9.547 9.430 15.209 1.00 . A A . 24 PHE HE1 1 1
4 3206 1 1 24 PHE HE2 H -9.249 5.190 14.597 1.00 . A A . 24 PHE HE2 1 1
4 3207 1 1 24 PHE HZ H -10.596 7.272 14.581 1.00 . A A . 24 PHE HZ 1 1
4 3208 1 1 24 PHE N N -5.838 6.476 18.159 1.00 . A A . 24 PHE N 1 1
4 3209 1 1 24 PHE O O -7.037 9.037 18.178 1.00 . A A . 24 PHE O 1 1
4 3210 1 1 25 PHE C C -6.249 12.068 17.441 1.00 . A A . 25 PHE C 1 1
4 3211 1 1 25 PHE CA C -5.581 11.299 18.588 1.00 . A A . 25 PHE CA 1 1
4 3212 1 1 25 PHE CB C -4.358 12.065 19.097 1.00 . A A . 25 PHE CB 1 1
4 3213 1 1 25 PHE CD1 C -4.525 11.401 21.525 1.00 . A A . 25 PHE CD1 1 1
4 3214 1 1 25 PHE CD2 C -2.567 10.728 20.263 1.00 . A A . 25 PHE CD2 1 1
4 3215 1 1 25 PHE CE1 C -4.009 10.768 22.662 1.00 . A A . 25 PHE CE1 1 1
4 3216 1 1 25 PHE CE2 C -2.051 10.095 21.400 1.00 . A A . 25 PHE CE2 1 1
4 3217 1 1 25 PHE CG C -3.804 11.381 20.325 1.00 . A A . 25 PHE CG 1 1
4 3218 1 1 25 PHE CZ C -2.772 10.115 22.600 1.00 . A A . 25 PHE CZ 1 1
4 3219 1 1 25 PHE H H -4.094 9.893 17.942 1.00 . A A . 25 PHE H 1 1
4 3220 1 1 25 PHE HA H -6.275 11.146 19.393 1.00 . A A . 25 PHE HA 1 1
4 3221 1 1 25 PHE HB2 H -3.602 12.087 18.326 1.00 . A A . 25 PHE HB2 1 1
4 3222 1 1 25 PHE HB3 H -4.645 13.075 19.349 1.00 . A A . 25 PHE HB3 1 1
4 3223 1 1 25 PHE HD1 H -5.480 11.904 21.573 1.00 . A A . 25 PHE HD1 1 1
4 3224 1 1 25 PHE HD2 H -2.011 10.712 19.337 1.00 . A A . 25 PHE HD2 1 1
4 3225 1 1 25 PHE HE1 H -4.565 10.784 23.588 1.00 . A A . 25 PHE HE1 1 1
4 3226 1 1 25 PHE HE2 H -1.097 9.592 21.351 1.00 . A A . 25 PHE HE2 1 1
4 3227 1 1 25 PHE HZ H -2.374 9.627 23.477 1.00 . A A . 25 PHE HZ 1 1
4 3228 1 1 25 PHE N N -5.048 9.988 18.117 1.00 . A A . 25 PHE N 1 1
4 3229 1 1 25 PHE O O -7.194 12.806 17.642 1.00 . A A . 25 PHE O 1 1
4 3230 1 1 26 TYR C C -6.280 14.169 15.326 1.00 . A A . 26 TYR C 1 1
4 3231 1 1 26 TYR CA C -6.301 12.661 15.065 1.00 . A A . 26 TYR CA 1 1
4 3232 1 1 26 TYR CB C -7.741 12.177 14.871 1.00 . A A . 26 TYR CB 1 1
4 3233 1 1 26 TYR CD1 C -7.949 13.410 12.684 1.00 . A A . 26 TYR CD1 1 1
4 3234 1 1 26 TYR CD2 C -8.517 11.054 12.750 1.00 . A A . 26 TYR CD2 1 1
4 3235 1 1 26 TYR CE1 C -8.258 13.448 11.320 1.00 . A A . 26 TYR CE1 1 1
4 3236 1 1 26 TYR CE2 C -8.827 11.091 11.384 1.00 . A A . 26 TYR CE2 1 1
4 3237 1 1 26 TYR CG C -8.079 12.213 13.399 1.00 . A A . 26 TYR CG 1 1
4 3238 1 1 26 TYR CZ C -8.697 12.288 10.669 1.00 . A A . 26 TYR CZ 1 1
4 3239 1 1 26 TYR H H -4.961 11.337 16.118 1.00 . A A . 26 TYR H 1 1
4 3240 1 1 26 TYR HA H -5.721 12.437 14.182 1.00 . A A . 26 TYR HA 1 1
4 3241 1 1 26 TYR HB2 H -7.840 11.172 15.239 1.00 . A A . 26 TYR HB2 1 1
4 3242 1 1 26 TYR HB3 H -8.415 12.827 15.407 1.00 . A A . 26 TYR HB3 1 1
4 3243 1 1 26 TYR HD1 H -7.610 14.304 13.185 1.00 . A A . 26 TYR HD1 1 1
4 3244 1 1 26 TYR HD2 H -8.618 10.130 13.302 1.00 . A A . 26 TYR HD2 1 1
4 3245 1 1 26 TYR HE1 H -8.157 14.371 10.769 1.00 . A A . 26 TYR HE1 1 1
4 3246 1 1 26 TYR HE2 H -9.165 10.197 10.883 1.00 . A A . 26 TYR HE2 1 1
4 3247 1 1 26 TYR HH H -8.379 12.915 8.892 1.00 . A A . 26 TYR HH 1 1
4 3248 1 1 26 TYR N N -5.738 11.921 16.242 1.00 . A A . 26 TYR N 1 1
4 3249 1 1 26 TYR O O -7.311 14.801 15.476 1.00 . A A . 26 TYR O 1 1
4 3250 1 1 26 TYR OH O -9.002 12.324 9.323 1.00 . A A . 26 TYR OH 1 1
4 3251 1 1 27 THR C C -3.773 16.773 14.886 1.00 . A A . 27 THR C 1 1
4 3252 1 1 27 THR CA C -5.002 16.210 15.617 1.00 . A A . 27 THR CA 1 1
4 3253 1 1 27 THR CB C -4.860 16.381 17.138 1.00 . A A . 27 THR CB 1 1
4 3254 1 1 27 THR CG2 C -3.705 15.521 17.671 1.00 . A A . 27 THR CG2 1 1
4 3255 1 1 27 THR H H -4.303 14.216 15.248 1.00 . A A . 27 THR H 1 1
4 3256 1 1 27 THR HA H -5.892 16.701 15.275 1.00 . A A . 27 THR HA 1 1
4 3257 1 1 27 THR HB H -5.778 16.080 17.619 1.00 . A A . 27 THR HB 1 1
4 3258 1 1 27 THR HG1 H -4.364 17.818 18.357 1.00 . A A . 27 THR HG1 1 1
4 3259 1 1 27 THR HG21 H -4.102 14.745 18.310 1.00 . A A . 27 THR HG21 1 1
4 3260 1 1 27 THR HG22 H -3.027 16.141 18.238 1.00 . A A . 27 THR HG22 1 1
4 3261 1 1 27 THR HG23 H -3.175 15.070 16.845 1.00 . A A . 27 THR HG23 1 1
4 3262 1 1 27 THR N N -5.111 14.746 15.375 1.00 . A A . 27 THR N 1 1
4 3263 1 1 27 THR O O -2.820 17.192 15.515 1.00 . A A . 27 THR O 1 1
4 3264 1 1 27 THR OG1 O -4.602 17.749 17.429 1.00 . A A . 27 THR OG1 1 1
4 3265 1 1 28 PRO C C -2.594 18.824 12.970 1.00 . A A . 28 PRO C 1 1
4 3266 1 1 28 PRO CA C -2.706 17.311 12.770 1.00 . A A . 28 PRO CA 1 1
4 3267 1 1 28 PRO CB C -3.083 16.961 11.330 1.00 . A A . 28 PRO CB 1 1
4 3268 1 1 28 PRO CD C -4.933 16.301 12.710 1.00 . A A . 28 PRO CD 1 1
4 3269 1 1 28 PRO CG C -4.570 16.825 11.347 1.00 . A A . 28 PRO CG 1 1
4 3270 1 1 28 PRO HA H -1.784 16.822 13.040 1.00 . A A . 28 PRO HA 1 1
4 3271 1 1 28 PRO HB2 H -2.782 17.755 10.660 1.00 . A A . 28 PRO HB2 1 1
4 3272 1 1 28 PRO HB3 H -2.629 16.027 11.037 1.00 . A A . 28 PRO HB3 1 1
4 3273 1 1 28 PRO HD2 H -5.881 16.711 13.033 1.00 . A A . 28 PRO HD2 1 1
4 3274 1 1 28 PRO HD3 H -4.963 15.223 12.708 1.00 . A A . 28 PRO HD3 1 1
4 3275 1 1 28 PRO HG2 H -5.032 17.789 11.180 1.00 . A A . 28 PRO HG2 1 1
4 3276 1 1 28 PRO HG3 H -4.887 16.124 10.591 1.00 . A A . 28 PRO HG3 1 1
4 3277 1 1 28 PRO N N -3.834 16.777 13.570 1.00 . A A . 28 PRO N 1 1
4 3278 1 1 28 PRO O O -3.531 19.471 13.399 1.00 . A A . 28 PRO O 1 1
4 3279 1 1 29 LYS C C -2.144 21.649 11.906 1.00 . A A . 29 LYS C 1 1
4 3280 1 1 29 LYS CA C -1.258 20.852 12.866 1.00 . A A . 29 LYS CA 1 1
4 3281 1 1 29 LYS CB C 0.218 21.113 12.567 1.00 . A A . 29 LYS CB 1 1
4 3282 1 1 29 LYS CD C 2.018 22.845 12.585 1.00 . A A . 29 LYS CD 1 1
4 3283 1 1 29 LYS CE C 2.969 22.119 13.544 1.00 . A A . 29 LYS CE 1 1
4 3284 1 1 29 LYS CG C 0.570 22.546 12.972 1.00 . A A . 29 LYS CG 1 1
4 3285 1 1 29 LYS H H -0.713 18.835 12.349 1.00 . A A . 29 LYS H 1 1
4 3286 1 1 29 LYS HA H -1.474 21.121 13.884 1.00 . A A . 29 LYS HA 1 1
4 3287 1 1 29 LYS HB2 H 0.827 20.418 13.126 1.00 . A A . 29 LYS HB2 1 1
4 3288 1 1 29 LYS HB3 H 0.400 20.985 11.510 1.00 . A A . 29 LYS HB3 1 1
4 3289 1 1 29 LYS HD2 H 2.197 22.507 11.575 1.00 . A A . 29 LYS HD2 1 1
4 3290 1 1 29 LYS HD3 H 2.193 23.909 12.645 1.00 . A A . 29 LYS HD3 1 1
4 3291 1 1 29 LYS HE2 H 2.561 21.155 13.813 1.00 . A A . 29 LYS HE2 1 1
4 3292 1 1 29 LYS HE3 H 3.941 22.002 13.090 1.00 . A A . 29 LYS HE3 1 1
4 3293 1 1 29 LYS HG2 H -0.090 23.235 12.465 1.00 . A A . 29 LYS HG2 1 1
4 3294 1 1 29 LYS HG3 H 0.454 22.656 14.040 1.00 . A A . 29 LYS HG3 1 1
4 3295 1 1 29 LYS HZ1 H 3.075 23.996 14.465 1.00 . A A . 29 LYS HZ1 1 1
4 3296 1 1 29 LYS HZ2 H 3.953 22.778 15.259 1.00 . A A . 29 LYS HZ2 1 1
4 3297 1 1 29 LYS HZ3 H 2.259 22.819 15.376 1.00 . A A . 29 LYS HZ3 1 1
4 3298 1 1 29 LYS N N -1.451 19.384 12.678 1.00 . A A . 29 LYS N 1 1
4 3299 1 1 29 LYS NZ N 3.071 22.995 14.751 1.00 . A A . 29 LYS NZ 1 1
4 3300 1 1 29 LYS O O -2.670 22.686 12.260 1.00 . A A . 29 LYS O 1 1
4 3301 1 1 30 THR C C -2.718 23.399 9.623 1.00 . A A . 30 THR C 1 1
4 3302 1 1 30 THR CA C -3.141 21.925 9.684 1.00 . A A . 30 THR CA 1 1
4 3303 1 1 30 THR CB C -4.578 21.799 10.201 1.00 . A A . 30 THR CB 1 1
4 3304 1 1 30 THR CG2 C -5.561 22.294 9.137 1.00 . A A . 30 THR CG2 1 1
4 3305 1 1 30 THR H H -1.859 20.352 10.425 1.00 . A A . 30 THR H 1 1
4 3306 1 1 30 THR HA H -3.057 21.468 8.710 1.00 . A A . 30 THR HA 1 1
4 3307 1 1 30 THR HB H -4.690 22.395 11.092 1.00 . A A . 30 THR HB 1 1
4 3308 1 1 30 THR HG1 H -4.882 19.951 9.679 1.00 . A A . 30 THR HG1 1 1
4 3309 1 1 30 THR HG21 H -6.573 22.144 9.485 1.00 . A A . 30 THR HG21 1 1
4 3310 1 1 30 THR HG22 H -5.410 21.741 8.222 1.00 . A A . 30 THR HG22 1 1
4 3311 1 1 30 THR HG23 H -5.398 23.345 8.953 1.00 . A A . 30 THR HG23 1 1
4 3312 1 1 30 THR N N -2.302 21.183 10.686 1.00 . A A . 30 THR N 1 1
4 3313 1 1 30 THR O O -3.535 24.291 9.710 1.00 . A A . 30 THR O 1 1
4 3314 1 1 30 THR OG1 O -4.853 20.439 10.505 1.00 . A A . 30 THR OG1 1 1
4 3315 1 1 31 ARG C C -1.512 25.929 10.536 1.00 . A A . 31 ARG C 1 1
4 3316 1 1 31 ARG CA C -0.898 25.048 9.422 1.00 . A A . 31 ARG CA 1 1
4 3317 1 1 31 ARG CB C -1.288 25.546 8.026 1.00 . A A . 31 ARG CB 1 1
4 3318 1 1 31 ARG CD C -0.873 25.287 5.576 1.00 . A A . 31 ARG CD 1 1
4 3319 1 1 31 ARG CG C -0.482 24.789 6.969 1.00 . A A . 31 ARG CG 1 1
4 3320 1 1 31 ARG CZ C 0.716 24.406 3.972 1.00 . A A . 31 ARG CZ 1 1
4 3321 1 1 31 ARG H H -0.808 22.892 9.421 1.00 . A A . 31 ARG H 1 1
4 3322 1 1 31 ARG HA H 0.177 25.035 9.514 1.00 . A A . 31 ARG HA 1 1
4 3323 1 1 31 ARG HB2 H -2.343 25.376 7.865 1.00 . A A . 31 ARG HB2 1 1
4 3324 1 1 31 ARG HB3 H -1.077 26.602 7.948 1.00 . A A . 31 ARG HB3 1 1
4 3325 1 1 31 ARG HD2 H -1.947 25.395 5.504 1.00 . A A . 31 ARG HD2 1 1
4 3326 1 1 31 ARG HD3 H -0.384 26.225 5.359 1.00 . A A . 31 ARG HD3 1 1
4 3327 1 1 31 ARG HE H -0.904 23.405 4.531 1.00 . A A . 31 ARG HE 1 1
4 3328 1 1 31 ARG HG2 H 0.573 24.961 7.130 1.00 . A A . 31 ARG HG2 1 1
4 3329 1 1 31 ARG HG3 H -0.690 23.733 7.043 1.00 . A A . 31 ARG HG3 1 1
4 3330 1 1 31 ARG HH11 H 1.895 23.761 5.454 1.00 . A A . 31 ARG HH11 1 1
4 3331 1 1 31 ARG HH12 H 2.710 24.250 4.007 1.00 . A A . 31 ARG HH12 1 1
4 3332 1 1 31 ARG HH21 H -0.207 25.085 2.330 1.00 . A A . 31 ARG HH21 1 1
4 3333 1 1 31 ARG HH22 H 1.520 24.996 2.236 1.00 . A A . 31 ARG HH22 1 1
4 3334 1 1 31 ARG N N -1.434 23.644 9.482 1.00 . A A . 31 ARG N 1 1
4 3335 1 1 31 ARG NE N -0.390 24.232 4.642 1.00 . A A . 31 ARG NE 1 1
4 3336 1 1 31 ARG NH1 N 1.863 24.116 4.520 1.00 . A A . 31 ARG NH1 1 1
4 3337 1 1 31 ARG NH2 N 0.673 24.865 2.751 1.00 . A A . 31 ARG NH2 1 1
4 3338 1 1 31 ARG O O -0.984 25.997 11.631 1.00 . A A . 31 ARG O 1 1
4 3339 1 1 32 ARG C C -4.122 26.557 12.252 1.00 . A A . 32 ARG C 1 1
4 3340 1 1 32 ARG CA C -3.262 27.431 11.322 1.00 . A A . 32 ARG CA 1 1
4 3341 1 1 32 ARG CB C -4.111 28.447 10.541 1.00 . A A . 32 ARG CB 1 1
4 3342 1 1 32 ARG CD C -6.014 28.724 8.937 1.00 . A A . 32 ARG CD 1 1
4 3343 1 1 32 ARG CG C -5.283 27.742 9.854 1.00 . A A . 32 ARG CG 1 1
4 3344 1 1 32 ARG CZ C -7.574 27.950 7.250 1.00 . A A . 32 ARG CZ 1 1
4 3345 1 1 32 ARG H H -3.035 26.511 9.403 1.00 . A A . 32 ARG H 1 1
4 3346 1 1 32 ARG HA H -2.513 27.944 11.885 1.00 . A A . 32 ARG HA 1 1
4 3347 1 1 32 ARG HB2 H -4.492 29.192 11.224 1.00 . A A . 32 ARG HB2 1 1
4 3348 1 1 32 ARG HB3 H -3.496 28.927 9.795 1.00 . A A . 32 ARG HB3 1 1
4 3349 1 1 32 ARG HD2 H -6.266 29.626 9.478 1.00 . A A . 32 ARG HD2 1 1
4 3350 1 1 32 ARG HD3 H -5.408 28.956 8.076 1.00 . A A . 32 ARG HD3 1 1
4 3351 1 1 32 ARG HE H -7.816 27.573 9.185 1.00 . A A . 32 ARG HE 1 1
4 3352 1 1 32 ARG HG2 H -4.918 26.911 9.271 1.00 . A A . 32 ARG HG2 1 1
4 3353 1 1 32 ARG HG3 H -5.959 27.380 10.607 1.00 . A A . 32 ARG HG3 1 1
4 3354 1 1 32 ARG HH11 H -7.062 29.849 6.872 1.00 . A A . 32 ARG HH11 1 1
4 3355 1 1 32 ARG HH12 H -7.677 28.956 5.522 1.00 . A A . 32 ARG HH12 1 1
4 3356 1 1 32 ARG HH21 H -8.164 26.038 7.332 1.00 . A A . 32 ARG HH21 1 1
4 3357 1 1 32 ARG HH22 H -8.296 26.798 5.781 1.00 . A A . 32 ARG HH22 1 1
4 3358 1 1 32 ARG N N -2.621 26.584 10.278 1.00 . A A . 32 ARG N 1 1
4 3359 1 1 32 ARG NE N -7.248 28.006 8.514 1.00 . A A . 32 ARG NE 1 1
4 3360 1 1 32 ARG NH1 N -7.426 29.000 6.488 1.00 . A A . 32 ARG NH1 1 1
4 3361 1 1 32 ARG NH2 N -8.049 26.843 6.748 1.00 . A A . 32 ARG NH2 1 1
4 3362 1 1 32 ARG O O -4.586 25.502 11.862 1.00 . A A . 32 ARG O 1 1
4 3363 1 1 33 TYR C C -6.671 26.323 14.142 1.00 . A A . 33 TYR C 1 1
4 3364 1 1 33 TYR CA C -5.157 26.174 14.422 1.00 . A A . 33 TYR CA 1 1
4 3365 1 1 33 TYR CB C -4.811 26.696 15.821 1.00 . A A . 33 TYR CB 1 1
4 3366 1 1 33 TYR CD1 C -2.918 25.192 16.546 1.00 . A A . 33 TYR CD1 1 1
4 3367 1 1 33 TYR CD2 C -2.425 27.496 15.972 1.00 . A A . 33 TYR CD2 1 1
4 3368 1 1 33 TYR CE1 C -1.564 24.973 16.827 1.00 . A A . 33 TYR CE1 1 1
4 3369 1 1 33 TYR CE2 C -1.072 27.277 16.255 1.00 . A A . 33 TYR CE2 1 1
4 3370 1 1 33 TYR CG C -3.349 26.453 16.117 1.00 . A A . 33 TYR CG 1 1
4 3371 1 1 33 TYR CZ C -0.641 26.016 16.683 1.00 . A A . 33 TYR CZ 1 1
4 3372 1 1 33 TYR H H -3.945 27.835 13.768 1.00 . A A . 33 TYR H 1 1
4 3373 1 1 33 TYR HA H -4.876 25.135 14.351 1.00 . A A . 33 TYR HA 1 1
4 3374 1 1 33 TYR HB2 H -5.014 27.751 15.877 1.00 . A A . 33 TYR HB2 1 1
4 3375 1 1 33 TYR HB3 H -5.411 26.178 16.552 1.00 . A A . 33 TYR HB3 1 1
4 3376 1 1 33 TYR HD1 H -3.630 24.387 16.658 1.00 . A A . 33 TYR HD1 1 1
4 3377 1 1 33 TYR HD2 H -2.757 28.469 15.641 1.00 . A A . 33 TYR HD2 1 1
4 3378 1 1 33 TYR HE1 H -1.231 24.000 17.157 1.00 . A A . 33 TYR HE1 1 1
4 3379 1 1 33 TYR HE2 H -0.360 28.081 16.143 1.00 . A A . 33 TYR HE2 1 1
4 3380 1 1 33 TYR HH H 0.940 26.379 17.689 1.00 . A A . 33 TYR HH 1 1
4 3381 1 1 33 TYR N N -4.332 26.984 13.473 1.00 . A A . 33 TYR N 1 1
4 3382 1 1 33 TYR O O -7.383 25.338 14.179 1.00 . A A . 33 TYR O 1 1
4 3383 1 1 33 TYR OH O 0.693 25.801 16.963 1.00 . A A . 33 TYR OH 1 1
4 3384 1 1 34 PRO C C -8.923 27.372 12.162 1.00 . A A . 34 PRO C 1 1
4 3385 1 1 34 PRO CA C -8.587 27.732 13.615 1.00 . A A . 34 PRO CA 1 1
4 3386 1 1 34 PRO CB C -8.795 29.222 13.856 1.00 . A A . 34 PRO CB 1 1
4 3387 1 1 34 PRO CD C -6.398 28.805 13.801 1.00 . A A . 34 PRO CD 1 1
4 3388 1 1 34 PRO CG C -7.462 29.859 13.613 1.00 . A A . 34 PRO CG 1 1
4 3389 1 1 34 PRO HA H -9.185 27.156 14.302 1.00 . A A . 34 PRO HA 1 1
4 3390 1 1 34 PRO HB2 H -9.531 29.613 13.167 1.00 . A A . 34 PRO HB2 1 1
4 3391 1 1 34 PRO HB3 H -9.105 29.396 14.875 1.00 . A A . 34 PRO HB3 1 1
4 3392 1 1 34 PRO HD2 H -5.723 28.800 12.955 1.00 . A A . 34 PRO HD2 1 1
4 3393 1 1 34 PRO HD3 H -5.858 28.981 14.713 1.00 . A A . 34 PRO HD3 1 1
4 3394 1 1 34 PRO HG2 H -7.421 30.247 12.604 1.00 . A A . 34 PRO HG2 1 1
4 3395 1 1 34 PRO HG3 H -7.304 30.660 14.319 1.00 . A A . 34 PRO HG3 1 1
4 3396 1 1 34 PRO N N -7.138 27.535 13.879 1.00 . A A . 34 PRO N 1 1
4 3397 1 1 34 PRO O O -8.055 27.340 11.313 1.00 . A A . 34 PRO O 1 1
4 3398 1 1 35 GLY C C -10.995 25.294 10.425 1.00 . A A . 35 GLY C 1 1
4 3399 1 1 35 GLY CA C -10.559 26.755 10.478 1.00 . A A . 35 GLY CA 1 1
4 3400 1 1 35 GLY H H -10.863 27.136 12.562 1.00 . A A . 35 GLY H 1 1
4 3401 1 1 35 GLY HA2 H -11.375 27.389 10.160 1.00 . A A . 35 GLY HA2 1 1
4 3402 1 1 35 GLY HA3 H -9.714 26.900 9.822 1.00 . A A . 35 GLY HA3 1 1
4 3403 1 1 35 GLY N N -10.175 27.105 11.869 1.00 . A A . 35 GLY N 1 1
4 3404 1 1 35 GLY O O -10.331 24.416 10.942 1.00 . A A . 35 GLY O 1 1
4 3405 1 1 36 ASP C C -13.505 23.463 8.461 1.00 . A A . 36 ASP C 1 1
4 3406 1 1 36 ASP CA C -12.617 23.634 9.703 1.00 . A A . 36 ASP CA 1 1
4 3407 1 1 36 ASP CB C -13.418 23.397 10.993 1.00 . A A . 36 ASP CB 1 1
4 3408 1 1 36 ASP CG C -14.622 24.348 11.067 1.00 . A A . 36 ASP CG 1 1
4 3409 1 1 36 ASP H H -12.619 25.772 9.410 1.00 . A A . 36 ASP H 1 1
4 3410 1 1 36 ASP HA H -11.788 22.945 9.661 1.00 . A A . 36 ASP HA 1 1
4 3411 1 1 36 ASP HB2 H -13.769 22.376 11.011 1.00 . A A . 36 ASP HB2 1 1
4 3412 1 1 36 ASP HB3 H -12.778 23.568 11.845 1.00 . A A . 36 ASP HB3 1 1
4 3413 1 1 36 ASP N N -12.110 25.037 9.803 1.00 . A A . 36 ASP N 1 1
4 3414 1 1 36 ASP O O -13.703 24.387 7.699 1.00 . A A . 36 ASP O 1 1
4 3415 1 1 36 ASP OD1 O -14.607 25.360 10.384 1.00 . A A . 36 ASP OD1 1 1
4 3416 1 1 36 ASP OD2 O -15.541 24.045 11.811 1.00 . A A . 36 ASP OD2 1 1
4 3417 1 1 37 VAL C C -14.384 22.611 5.766 1.00 . A A . 37 VAL C 1 1
4 3418 1 1 37 VAL CA C -14.890 21.954 7.070 1.00 . A A . 37 VAL CA 1 1
4 3419 1 1 37 VAL CB C -16.300 22.450 7.456 1.00 . A A . 37 VAL CB 1 1
4 3420 1 1 37 VAL CG1 C -16.373 23.985 7.465 1.00 . A A . 37 VAL CG1 1 1
4 3421 1 1 37 VAL CG2 C -17.326 21.896 6.457 1.00 . A A . 37 VAL CG2 1 1
4 3422 1 1 37 VAL H H -13.812 21.552 8.896 1.00 . A A . 37 VAL H 1 1
4 3423 1 1 37 VAL HA H -14.926 20.884 6.932 1.00 . A A . 37 VAL HA 1 1
4 3424 1 1 37 VAL HB H -16.540 22.084 8.444 1.00 . A A . 37 VAL HB 1 1
4 3425 1 1 37 VAL HG11 H -15.848 24.365 8.329 1.00 . A A . 37 VAL HG11 1 1
4 3426 1 1 37 VAL HG12 H -17.406 24.294 7.509 1.00 . A A . 37 VAL HG12 1 1
4 3427 1 1 37 VAL HG13 H -15.920 24.376 6.567 1.00 . A A . 37 VAL HG13 1 1
4 3428 1 1 37 VAL HG21 H -18.045 22.663 6.211 1.00 . A A . 37 VAL HG21 1 1
4 3429 1 1 37 VAL HG22 H -17.838 21.054 6.900 1.00 . A A . 37 VAL HG22 1 1
4 3430 1 1 37 VAL HG23 H -16.820 21.575 5.558 1.00 . A A . 37 VAL HG23 1 1
4 3431 1 1 37 VAL N N -14.017 22.268 8.258 1.00 . A A . 37 VAL N 1 1
4 3432 1 1 37 VAL O O -15.153 22.895 4.868 1.00 . A A . 37 VAL O 1 1
4 3433 1 1 38 LYS C C -11.024 23.179 4.348 1.00 . A A . 38 LYS C 1 1
4 3434 1 1 38 LYS CA C -12.533 23.451 4.414 1.00 . A A . 38 LYS CA 1 1
4 3435 1 1 38 LYS CB C -12.808 24.952 4.552 1.00 . A A . 38 LYS CB 1 1
4 3436 1 1 38 LYS CD C -12.664 27.170 3.404 1.00 . A A . 38 LYS CD 1 1
4 3437 1 1 38 LYS CE C -11.958 27.881 2.247 1.00 . A A . 38 LYS CE 1 1
4 3438 1 1 38 LYS CG C -12.556 25.657 3.213 1.00 . A A . 38 LYS CG 1 1
4 3439 1 1 38 LYS H H -12.495 22.584 6.388 1.00 . A A . 38 LYS H 1 1
4 3440 1 1 38 LYS HA H -13.029 23.059 3.539 1.00 . A A . 38 LYS HA 1 1
4 3441 1 1 38 LYS HB2 H -13.837 25.102 4.848 1.00 . A A . 38 LYS HB2 1 1
4 3442 1 1 38 LYS HB3 H -12.155 25.369 5.303 1.00 . A A . 38 LYS HB3 1 1
4 3443 1 1 38 LYS HD2 H -13.706 27.457 3.422 1.00 . A A . 38 LYS HD2 1 1
4 3444 1 1 38 LYS HD3 H -12.197 27.451 4.336 1.00 . A A . 38 LYS HD3 1 1
4 3445 1 1 38 LYS HE2 H -10.969 27.467 2.102 1.00 . A A . 38 LYS HE2 1 1
4 3446 1 1 38 LYS HE3 H -12.539 27.798 1.342 1.00 . A A . 38 LYS HE3 1 1
4 3447 1 1 38 LYS HG2 H -11.571 25.411 2.850 1.00 . A A . 38 LYS HG2 1 1
4 3448 1 1 38 LYS HG3 H -13.294 25.336 2.494 1.00 . A A . 38 LYS HG3 1 1
4 3449 1 1 38 LYS HZ1 H -11.457 29.871 1.899 1.00 . A A . 38 LYS HZ1 1 1
4 3450 1 1 38 LYS HZ2 H -11.267 29.381 3.514 1.00 . A A . 38 LYS HZ2 1 1
4 3451 1 1 38 LYS HZ3 H -12.820 29.664 2.887 1.00 . A A . 38 LYS HZ3 1 1
4 3452 1 1 38 LYS N N -13.096 22.836 5.657 1.00 . A A . 38 LYS N 1 1
4 3453 1 1 38 LYS NZ N -11.869 29.307 2.668 1.00 . A A . 38 LYS NZ 1 1
4 3454 1 1 38 LYS O O -10.263 23.966 3.818 1.00 . A A . 38 LYS O 1 1
4 3455 1 1 39 ARG C C -8.649 21.363 3.500 1.00 . A A . 39 ARG C 1 1
4 3456 1 1 39 ARG CA C -9.121 21.768 4.896 1.00 . A A . 39 ARG CA 1 1
4 3457 1 1 39 ARG CB C -8.947 20.608 5.874 1.00 . A A . 39 ARG CB 1 1
4 3458 1 1 39 ARG CD C -7.276 19.167 7.043 1.00 . A A . 39 ARG CD 1 1
4 3459 1 1 39 ARG CG C -7.455 20.329 6.064 1.00 . A A . 39 ARG CG 1 1
4 3460 1 1 39 ARG CZ C -7.994 18.882 9.338 1.00 . A A . 39 ARG CZ 1 1
4 3461 1 1 39 ARG H H -11.208 21.464 5.334 1.00 . A A . 39 ARG H 1 1
4 3462 1 1 39 ARG HA H -8.567 22.618 5.243 1.00 . A A . 39 ARG HA 1 1
4 3463 1 1 39 ARG HB2 H -9.391 20.867 6.824 1.00 . A A . 39 ARG HB2 1 1
4 3464 1 1 39 ARG HB3 H -9.428 19.727 5.477 1.00 . A A . 39 ARG HB3 1 1
4 3465 1 1 39 ARG HD2 H -7.889 18.328 6.744 1.00 . A A . 39 ARG HD2 1 1
4 3466 1 1 39 ARG HD3 H -6.239 18.878 7.097 1.00 . A A . 39 ARG HD3 1 1
4 3467 1 1 39 ARG HE H -7.820 20.669 8.492 1.00 . A A . 39 ARG HE 1 1
4 3468 1 1 39 ARG HG2 H -7.013 20.071 5.112 1.00 . A A . 39 ARG HG2 1 1
4 3469 1 1 39 ARG HG3 H -6.971 21.209 6.460 1.00 . A A . 39 ARG HG3 1 1
4 3470 1 1 39 ARG HH11 H -9.225 17.740 8.247 1.00 . A A . 39 ARG HH11 1 1
4 3471 1 1 39 ARG HH12 H -9.014 17.252 9.895 1.00 . A A . 39 ARG HH12 1 1
4 3472 1 1 39 ARG HH21 H -6.828 19.835 10.656 1.00 . A A . 39 ARG HH21 1 1
4 3473 1 1 39 ARG HH22 H -7.654 18.438 11.260 1.00 . A A . 39 ARG HH22 1 1
4 3474 1 1 39 ARG N N -10.582 22.079 4.905 1.00 . A A . 39 ARG N 1 1
4 3475 1 1 39 ARG NE N -7.726 19.701 8.360 1.00 . A A . 39 ARG NE 1 1
4 3476 1 1 39 ARG NH1 N -8.808 17.880 9.145 1.00 . A A . 39 ARG NH1 1 1
4 3477 1 1 39 ARG NH2 N -7.450 19.066 10.510 1.00 . A A . 39 ARG NH2 1 1
4 3478 1 1 39 ARG O O -7.582 21.749 3.060 1.00 . A A . 39 ARG O 1 1
4 3479 1 1 40 GLY C C -9.348 18.644 1.284 1.00 . A A . 40 GLY C 1 1
4 3480 1 1 40 GLY CA C -9.039 20.135 1.442 1.00 . A A . 40 GLY CA 1 1
4 3481 1 1 40 GLY H H -10.284 20.284 3.193 1.00 . A A . 40 GLY H 1 1
4 3482 1 1 40 GLY HA2 H -9.591 20.700 0.704 1.00 . A A . 40 GLY HA2 1 1
4 3483 1 1 40 GLY HA3 H -7.981 20.296 1.303 1.00 . A A . 40 GLY HA3 1 1
4 3484 1 1 40 GLY N N -9.434 20.583 2.808 1.00 . A A . 40 GLY N 1 1
4 3485 1 1 40 GLY O O -9.769 18.202 0.232 1.00 . A A . 40 GLY O 1 1
4 3486 1 1 41 ILE C C -10.935 16.195 1.932 1.00 . A A . 41 ILE C 1 1
4 3487 1 1 41 ILE CA C -9.445 16.401 2.229 1.00 . A A . 41 ILE CA 1 1
4 3488 1 1 41 ILE CB C -9.086 15.806 3.601 1.00 . A A . 41 ILE CB 1 1
4 3489 1 1 41 ILE CD1 C -7.290 15.570 5.332 1.00 . A A . 41 ILE CD1 1 1
4 3490 1 1 41 ILE CG1 C -7.598 16.027 3.900 1.00 . A A . 41 ILE CG1 1 1
4 3491 1 1 41 ILE CG2 C -9.373 14.300 3.599 1.00 . A A . 41 ILE CG2 1 1
4 3492 1 1 41 ILE H H -8.817 18.247 3.163 1.00 . A A . 41 ILE H 1 1
4 3493 1 1 41 ILE HA H -8.843 15.947 1.460 1.00 . A A . 41 ILE HA 1 1
4 3494 1 1 41 ILE HB H -9.683 16.283 4.365 1.00 . A A . 41 ILE HB 1 1
4 3495 1 1 41 ILE HD11 H -7.545 16.357 6.026 1.00 . A A . 41 ILE HD11 1 1
4 3496 1 1 41 ILE HD12 H -6.239 15.340 5.419 1.00 . A A . 41 ILE HD12 1 1
4 3497 1 1 41 ILE HD13 H -7.870 14.687 5.561 1.00 . A A . 41 ILE HD13 1 1
4 3498 1 1 41 ILE HG12 H -7.002 15.456 3.202 1.00 . A A . 41 ILE HG12 1 1
4 3499 1 1 41 ILE HG13 H -7.361 17.075 3.801 1.00 . A A . 41 ILE HG13 1 1
4 3500 1 1 41 ILE HG21 H -8.871 13.837 4.435 1.00 . A A . 41 ILE HG21 1 1
4 3501 1 1 41 ILE HG22 H -9.013 13.867 2.677 1.00 . A A . 41 ILE HG22 1 1
4 3502 1 1 41 ILE HG23 H -10.437 14.137 3.682 1.00 . A A . 41 ILE HG23 1 1
4 3503 1 1 41 ILE N N -9.150 17.866 2.324 1.00 . A A . 41 ILE N 1 1
4 3504 1 1 41 ILE O O -11.308 15.390 1.100 1.00 . A A . 41 ILE O 1 1
4 3505 1 1 42 VAL C C -13.656 17.209 0.998 1.00 . A A . 42 VAL C 1 1
4 3506 1 1 42 VAL CA C -13.253 16.764 2.410 1.00 . A A . 42 VAL CA 1 1
4 3507 1 1 42 VAL CB C -13.914 17.662 3.468 1.00 . A A . 42 VAL CB 1 1
4 3508 1 1 42 VAL CG1 C -13.500 17.197 4.866 1.00 . A A . 42 VAL CG1 1 1
4 3509 1 1 42 VAL CG2 C -13.486 19.124 3.273 1.00 . A A . 42 VAL CG2 1 1
4 3510 1 1 42 VAL H H -11.444 17.540 3.295 1.00 . A A . 42 VAL H 1 1
4 3511 1 1 42 VAL HA H -13.547 15.741 2.571 1.00 . A A . 42 VAL HA 1 1
4 3512 1 1 42 VAL HB H -14.987 17.587 3.374 1.00 . A A . 42 VAL HB 1 1
4 3513 1 1 42 VAL HG11 H -12.467 17.458 5.041 1.00 . A A . 42 VAL HG11 1 1
4 3514 1 1 42 VAL HG12 H -13.618 16.126 4.939 1.00 . A A . 42 VAL HG12 1 1
4 3515 1 1 42 VAL HG13 H -14.124 17.679 5.605 1.00 . A A . 42 VAL HG13 1 1
4 3516 1 1 42 VAL HG21 H -14.098 19.578 2.508 1.00 . A A . 42 VAL HG21 1 1
4 3517 1 1 42 VAL HG22 H -12.451 19.165 2.976 1.00 . A A . 42 VAL HG22 1 1
4 3518 1 1 42 VAL HG23 H -13.614 19.662 4.201 1.00 . A A . 42 VAL HG23 1 1
4 3519 1 1 42 VAL N N -11.780 16.913 2.624 1.00 . A A . 42 VAL N 1 1
4 3520 1 1 42 VAL O O -14.494 16.595 0.365 1.00 . A A . 42 VAL O 1 1
4 3521 1 1 43 GLU C C -12.945 17.815 -1.949 1.00 . A A . 43 GLU C 1 1
4 3522 1 1 43 GLU CA C -13.441 18.771 -0.855 1.00 . A A . 43 GLU CA 1 1
4 3523 1 1 43 GLU CB C -12.746 20.127 -0.988 1.00 . A A . 43 GLU CB 1 1
4 3524 1 1 43 GLU CD C -12.678 22.486 -0.118 1.00 . A A . 43 GLU CD 1 1
4 3525 1 1 43 GLU CG C -13.423 21.145 -0.065 1.00 . A A . 43 GLU CG 1 1
4 3526 1 1 43 GLU H H -12.417 18.760 1.048 1.00 . A A . 43 GLU H 1 1
4 3527 1 1 43 GLU HA H -14.505 18.902 -0.925 1.00 . A A . 43 GLU HA 1 1
4 3528 1 1 43 GLU HB2 H -11.705 20.027 -0.714 1.00 . A A . 43 GLU HB2 1 1
4 3529 1 1 43 GLU HB3 H -12.817 20.469 -2.010 1.00 . A A . 43 GLU HB3 1 1
4 3530 1 1 43 GLU HG2 H -14.445 21.291 -0.384 1.00 . A A . 43 GLU HG2 1 1
4 3531 1 1 43 GLU HG3 H -13.414 20.771 0.948 1.00 . A A . 43 GLU HG3 1 1
4 3532 1 1 43 GLU N N -13.078 18.276 0.510 1.00 . A A . 43 GLU N 1 1
4 3533 1 1 43 GLU O O -13.620 17.586 -2.935 1.00 . A A . 43 GLU O 1 1
4 3534 1 1 43 GLU OE1 O -11.914 22.692 -1.049 1.00 . A A . 43 GLU OE1 1 1
4 3535 1 1 43 GLU OE2 O -12.880 23.284 0.782 1.00 . A A . 43 GLU OE2 1 1
4 3536 1 1 44 GLN C C -11.969 15.037 -2.917 1.00 . A A . 44 GLN C 1 1
4 3537 1 1 44 GLN CA C -11.197 16.360 -2.835 1.00 . A A . 44 GLN CA 1 1
4 3538 1 1 44 GLN CB C -9.755 16.101 -2.398 1.00 . A A . 44 GLN CB 1 1
4 3539 1 1 44 GLN CD C -7.513 17.142 -2.053 1.00 . A A . 44 GLN CD 1 1
4 3540 1 1 44 GLN CG C -8.929 17.375 -2.581 1.00 . A A . 44 GLN CG 1 1
4 3541 1 1 44 GLN H H -11.233 17.499 -0.996 1.00 . A A . 44 GLN H 1 1
4 3542 1 1 44 GLN HA H -11.198 16.848 -3.796 1.00 . A A . 44 GLN HA 1 1
4 3543 1 1 44 GLN HB2 H -9.741 15.808 -1.359 1.00 . A A . 44 GLN HB2 1 1
4 3544 1 1 44 GLN HB3 H -9.333 15.311 -3.002 1.00 . A A . 44 GLN HB3 1 1
4 3545 1 1 44 GLN HE21 H -6.647 18.183 -3.504 1.00 . A A . 44 GLN HE21 1 1
4 3546 1 1 44 GLN HE22 H -5.587 17.512 -2.360 1.00 . A A . 44 GLN HE22 1 1
4 3547 1 1 44 GLN HG2 H -8.886 17.628 -3.631 1.00 . A A . 44 GLN HG2 1 1
4 3548 1 1 44 GLN HG3 H -9.388 18.184 -2.033 1.00 . A A . 44 GLN HG3 1 1
4 3549 1 1 44 GLN N N -11.762 17.280 -1.792 1.00 . A A . 44 GLN N 1 1
4 3550 1 1 44 GLN NE2 N -6.498 17.655 -2.692 1.00 . A A . 44 GLN NE2 1 1
4 3551 1 1 44 GLN O O -12.182 14.510 -3.994 1.00 . A A . 44 GLN O 1 1
4 3552 1 1 44 GLN OE1 O -7.328 16.485 -1.048 1.00 . A A . 44 GLN OE1 1 1
4 3553 1 1 45 CYS C C -14.542 13.371 -2.305 1.00 . A A . 45 CYS C 1 1
4 3554 1 1 45 CYS CA C -13.098 13.174 -1.834 1.00 . A A . 45 CYS CA 1 1
4 3555 1 1 45 CYS CB C -13.071 12.650 -0.393 1.00 . A A . 45 CYS CB 1 1
4 3556 1 1 45 CYS H H -12.170 14.912 -0.941 1.00 . A A . 45 CYS H 1 1
4 3557 1 1 45 CYS HA H -12.594 12.483 -2.486 1.00 . A A . 45 CYS HA 1 1
4 3558 1 1 45 CYS HB2 H -13.569 13.359 0.252 1.00 . A A . 45 CYS HB2 1 1
4 3559 1 1 45 CYS HB3 H -13.591 11.704 -0.350 1.00 . A A . 45 CYS HB3 1 1
4 3560 1 1 45 CYS N N -12.367 14.481 -1.799 1.00 . A A . 45 CYS N 1 1
4 3561 1 1 45 CYS O O -15.087 12.540 -3.005 1.00 . A A . 45 CYS O 1 1
4 3562 1 1 45 CYS SG S -11.359 12.423 0.177 1.00 . A A . 45 CYS SG 1 1
4 3563 1 1 46 CYS C C -16.664 14.749 -3.898 1.00 . A A . 46 CYS C 1 1
4 3564 1 1 46 CYS CA C -16.577 14.694 -2.366 1.00 . A A . 46 CYS CA 1 1
4 3565 1 1 46 CYS CB C -16.964 16.042 -1.760 1.00 . A A . 46 CYS CB 1 1
4 3566 1 1 46 CYS H H -14.707 15.113 -1.365 1.00 . A A . 46 CYS H 1 1
4 3567 1 1 46 CYS HA H -17.223 13.920 -1.982 1.00 . A A . 46 CYS HA 1 1
4 3568 1 1 46 CYS HB2 H -16.077 16.644 -1.634 1.00 . A A . 46 CYS HB2 1 1
4 3569 1 1 46 CYS HB3 H -17.649 16.548 -2.424 1.00 . A A . 46 CYS HB3 1 1
4 3570 1 1 46 CYS N N -15.165 14.456 -1.930 1.00 . A A . 46 CYS N 1 1
4 3571 1 1 46 CYS O O -17.536 14.148 -4.497 1.00 . A A . 46 CYS O 1 1
4 3572 1 1 46 CYS SG S -17.759 15.795 -0.147 1.00 . A A . 46 CYS SG 1 1
4 3573 1 1 47 THR C C -15.317 14.273 -6.674 1.00 . A A . 47 THR C 1 1
4 3574 1 1 47 THR CA C -15.805 15.574 -6.025 1.00 . A A . 47 THR CA 1 1
4 3575 1 1 47 THR CB C -14.860 16.728 -6.372 1.00 . A A . 47 THR CB 1 1
4 3576 1 1 47 THR CG2 C -14.886 16.973 -7.883 1.00 . A A . 47 THR CG2 1 1
4 3577 1 1 47 THR H H -15.083 15.950 -4.023 1.00 . A A . 47 THR H 1 1
4 3578 1 1 47 THR HA H -16.803 15.807 -6.361 1.00 . A A . 47 THR HA 1 1
4 3579 1 1 47 THR HB H -13.856 16.477 -6.069 1.00 . A A . 47 THR HB 1 1
4 3580 1 1 47 THR HG1 H -14.501 18.394 -5.436 1.00 . A A . 47 THR HG1 1 1
4 3581 1 1 47 THR HG21 H -14.281 17.836 -8.118 1.00 . A A . 47 THR HG21 1 1
4 3582 1 1 47 THR HG22 H -15.903 17.150 -8.201 1.00 . A A . 47 THR HG22 1 1
4 3583 1 1 47 THR HG23 H -14.494 16.107 -8.396 1.00 . A A . 47 THR HG23 1 1
4 3584 1 1 47 THR N N -15.772 15.471 -4.531 1.00 . A A . 47 THR N 1 1
4 3585 1 1 47 THR O O -15.857 13.830 -7.670 1.00 . A A . 47 THR O 1 1
4 3586 1 1 47 THR OG1 O -15.284 17.904 -5.697 1.00 . A A . 47 THR OG1 1 1
4 3587 1 1 48 SER C C -13.473 11.368 -5.621 1.00 . A A . 48 SER C 1 1
4 3588 1 1 48 SER CA C -13.764 12.397 -6.716 1.00 . A A . 48 SER CA 1 1
4 3589 1 1 48 SER CB C -12.473 12.802 -7.427 1.00 . A A . 48 SER CB 1 1
4 3590 1 1 48 SER H H -13.872 14.044 -5.324 1.00 . A A . 48 SER H 1 1
4 3591 1 1 48 SER HA H -14.465 11.996 -7.430 1.00 . A A . 48 SER HA 1 1
4 3592 1 1 48 SER HB2 H -12.010 11.930 -7.859 1.00 . A A . 48 SER HB2 1 1
4 3593 1 1 48 SER HB3 H -12.703 13.510 -8.212 1.00 . A A . 48 SER HB3 1 1
4 3594 1 1 48 SER HG H -10.777 13.628 -6.953 1.00 . A A . 48 SER HG 1 1
4 3595 1 1 48 SER N N -14.295 13.664 -6.123 1.00 . A A . 48 SER N 1 1
4 3596 1 1 48 SER O O -13.300 11.705 -4.468 1.00 . A A . 48 SER O 1 1
4 3597 1 1 48 SER OG O -11.581 13.387 -6.487 1.00 . A A . 48 SER OG 1 1
4 3598 1 1 49 ILE C C -11.717 9.176 -4.430 1.00 . A A . 49 ILE C 1 1
4 3599 1 1 49 ILE CA C -13.142 9.043 -4.977 1.00 . A A . 49 ILE CA 1 1
4 3600 1 1 49 ILE CB C -13.315 7.722 -5.741 1.00 . A A . 49 ILE CB 1 1
4 3601 1 1 49 ILE CD1 C -14.877 6.443 -7.227 1.00 . A A . 49 ILE CD1 1 1
4 3602 1 1 49 ILE CG1 C -14.754 7.624 -6.259 1.00 . A A . 49 ILE CG1 1 1
4 3603 1 1 49 ILE CG2 C -13.033 6.533 -4.816 1.00 . A A . 49 ILE CG2 1 1
4 3604 1 1 49 ILE H H -13.559 9.876 -6.926 1.00 . A A . 49 ILE H 1 1
4 3605 1 1 49 ILE HA H -13.858 9.095 -4.171 1.00 . A A . 49 ILE HA 1 1
4 3606 1 1 49 ILE HB H -12.630 7.698 -6.576 1.00 . A A . 49 ILE HB 1 1
4 3607 1 1 49 ILE HD11 H -15.332 5.606 -6.718 1.00 . A A . 49 ILE HD11 1 1
4 3608 1 1 49 ILE HD12 H -13.896 6.159 -7.580 1.00 . A A . 49 ILE HD12 1 1
4 3609 1 1 49 ILE HD13 H -15.492 6.730 -8.067 1.00 . A A . 49 ILE HD13 1 1
4 3610 1 1 49 ILE HG12 H -15.425 7.478 -5.425 1.00 . A A . 49 ILE HG12 1 1
4 3611 1 1 49 ILE HG13 H -15.014 8.537 -6.773 1.00 . A A . 49 ILE HG13 1 1
4 3612 1 1 49 ILE HG21 H -13.899 6.342 -4.201 1.00 . A A . 49 ILE HG21 1 1
4 3613 1 1 49 ILE HG22 H -12.186 6.758 -4.185 1.00 . A A . 49 ILE HG22 1 1
4 3614 1 1 49 ILE HG23 H -12.813 5.660 -5.412 1.00 . A A . 49 ILE HG23 1 1
4 3615 1 1 49 ILE N N -13.417 10.114 -5.985 1.00 . A A . 49 ILE N 1 1
4 3616 1 1 49 ILE O O -10.772 9.376 -5.170 1.00 . A A . 49 ILE O 1 1
4 3617 1 1 50 CYS C C -9.613 7.767 -2.328 1.00 . A A . 50 CYS C 1 1
4 3618 1 1 50 CYS CA C -10.210 9.165 -2.518 1.00 . A A . 50 CYS CA 1 1
4 3619 1 1 50 CYS CB C -10.442 9.855 -1.171 1.00 . A A . 50 CYS CB 1 1
4 3620 1 1 50 CYS H H -12.345 8.891 -2.567 1.00 . A A . 50 CYS H 1 1
4 3621 1 1 50 CYS HA H -9.563 9.769 -3.135 1.00 . A A . 50 CYS HA 1 1
4 3622 1 1 50 CYS HB2 H -11.418 9.588 -0.792 1.00 . A A . 50 CYS HB2 1 1
4 3623 1 1 50 CYS HB3 H -9.684 9.541 -0.468 1.00 . A A . 50 CYS HB3 1 1
4 3624 1 1 50 CYS N N -11.564 9.057 -3.135 1.00 . A A . 50 CYS N 1 1
4 3625 1 1 50 CYS O O -10.314 6.821 -2.021 1.00 . A A . 50 CYS O 1 1
4 3626 1 1 50 CYS SG S -10.351 11.650 -1.398 1.00 . A A . 50 CYS SG 1 1
4 3627 1 1 51 SER C C -7.448 5.940 -0.911 1.00 . A A . 51 SER C 1 1
4 3628 1 1 51 SER CA C -7.678 6.289 -2.385 1.00 . A A . 51 SER CA 1 1
4 3629 1 1 51 SER CB C -6.343 6.418 -3.117 1.00 . A A . 51 SER CB 1 1
4 3630 1 1 51 SER H H -7.789 8.406 -2.789 1.00 . A A . 51 SER H 1 1
4 3631 1 1 51 SER HA H -8.280 5.530 -2.859 1.00 . A A . 51 SER HA 1 1
4 3632 1 1 51 SER HB2 H -5.786 5.503 -3.019 1.00 . A A . 51 SER HB2 1 1
4 3633 1 1 51 SER HB3 H -6.525 6.615 -4.165 1.00 . A A . 51 SER HB3 1 1
4 3634 1 1 51 SER HG H -5.787 8.281 -3.042 1.00 . A A . 51 SER HG 1 1
4 3635 1 1 51 SER N N -8.327 7.629 -2.529 1.00 . A A . 51 SER N 1 1
4 3636 1 1 51 SER O O -7.377 6.803 -0.057 1.00 . A A . 51 SER O 1 1
4 3637 1 1 51 SER OG O -5.595 7.483 -2.544 1.00 . A A . 51 SER OG 1 1
4 3638 1 1 52 LEU C C -5.814 4.844 1.342 1.00 . A A . 52 LEU C 1 1
4 3639 1 1 52 LEU CA C -7.103 4.223 0.790 1.00 . A A . 52 LEU CA 1 1
4 3640 1 1 52 LEU CB C -6.988 2.695 0.721 1.00 . A A . 52 LEU CB 1 1
4 3641 1 1 52 LEU CD1 C -8.023 2.325 2.969 1.00 . A A . 52 LEU CD1 1 1
4 3642 1 1 52 LEU CD2 C -6.448 0.632 2.027 1.00 . A A . 52 LEU CD2 1 1
4 3643 1 1 52 LEU CG C -6.761 2.127 2.125 1.00 . A A . 52 LEU CG 1 1
4 3644 1 1 52 LEU H H -7.395 4.003 -1.331 1.00 . A A . 52 LEU H 1 1
4 3645 1 1 52 LEU HA H -7.944 4.498 1.402 1.00 . A A . 52 LEU HA 1 1
4 3646 1 1 52 LEU HB2 H -7.899 2.284 0.309 1.00 . A A . 52 LEU HB2 1 1
4 3647 1 1 52 LEU HB3 H -6.156 2.426 0.088 1.00 . A A . 52 LEU HB3 1 1
4 3648 1 1 52 LEU HD11 H -8.266 3.376 3.014 1.00 . A A . 52 LEU HD11 1 1
4 3649 1 1 52 LEU HD12 H -7.851 1.952 3.968 1.00 . A A . 52 LEU HD12 1 1
4 3650 1 1 52 LEU HD13 H -8.845 1.785 2.520 1.00 . A A . 52 LEU HD13 1 1
4 3651 1 1 52 LEU HD21 H -5.511 0.494 1.508 1.00 . A A . 52 LEU HD21 1 1
4 3652 1 1 52 LEU HD22 H -7.237 0.133 1.484 1.00 . A A . 52 LEU HD22 1 1
4 3653 1 1 52 LEU HD23 H -6.374 0.213 3.020 1.00 . A A . 52 LEU HD23 1 1
4 3654 1 1 52 LEU HG H -5.933 2.640 2.592 1.00 . A A . 52 LEU HG 1 1
4 3655 1 1 52 LEU N N -7.331 4.669 -0.618 1.00 . A A . 52 LEU N 1 1
4 3656 1 1 52 LEU O O -5.693 5.089 2.527 1.00 . A A . 52 LEU O 1 1
4 3657 1 1 53 TYR C C -3.795 7.040 1.621 1.00 . A A . 53 TYR C 1 1
4 3658 1 1 53 TYR CA C -3.558 5.679 0.957 1.00 . A A . 53 TYR CA 1 1
4 3659 1 1 53 TYR CB C -2.699 5.829 -0.298 1.00 . A A . 53 TYR CB 1 1
4 3660 1 1 53 TYR CD1 C -0.370 5.661 0.670 1.00 . A A . 53 TYR CD1 1 1
4 3661 1 1 53 TYR CD2 C -1.129 7.797 -0.191 1.00 . A A . 53 TYR CD2 1 1
4 3662 1 1 53 TYR CE1 C 0.859 6.238 1.015 1.00 . A A . 53 TYR CE1 1 1
4 3663 1 1 53 TYR CE2 C 0.098 8.374 0.155 1.00 . A A . 53 TYR CE2 1 1
4 3664 1 1 53 TYR CG C -1.363 6.441 0.066 1.00 . A A . 53 TYR CG 1 1
4 3665 1 1 53 TYR CZ C 1.092 7.595 0.757 1.00 . A A . 53 TYR CZ 1 1
4 3666 1 1 53 TYR H H -4.975 4.870 -0.459 1.00 . A A . 53 TYR H 1 1
4 3667 1 1 53 TYR HA H -3.074 5.014 1.642 1.00 . A A . 53 TYR HA 1 1
4 3668 1 1 53 TYR HB2 H -2.541 4.858 -0.744 1.00 . A A . 53 TYR HB2 1 1
4 3669 1 1 53 TYR HB3 H -3.206 6.466 -0.994 1.00 . A A . 53 TYR HB3 1 1
4 3670 1 1 53 TYR HD1 H -0.550 4.615 0.869 1.00 . A A . 53 TYR HD1 1 1
4 3671 1 1 53 TYR HD2 H -1.895 8.398 -0.657 1.00 . A A . 53 TYR HD2 1 1
4 3672 1 1 53 TYR HE1 H 1.627 5.637 1.480 1.00 . A A . 53 TYR HE1 1 1
4 3673 1 1 53 TYR HE2 H 0.278 9.420 -0.043 1.00 . A A . 53 TYR HE2 1 1
4 3674 1 1 53 TYR HH H 2.123 9.020 1.499 1.00 . A A . 53 TYR HH 1 1
4 3675 1 1 53 TYR N N -4.850 5.086 0.489 1.00 . A A . 53 TYR N 1 1
4 3676 1 1 53 TYR O O -3.178 7.356 2.621 1.00 . A A . 53 TYR O 1 1
4 3677 1 1 53 TYR OH O 2.301 8.165 1.099 1.00 . A A . 53 TYR OH 1 1
4 3678 1 1 54 GLN C C -5.525 8.990 3.095 1.00 . A A . 54 GLN C 1 1
4 3679 1 1 54 GLN CA C -4.930 9.181 1.700 1.00 . A A . 54 GLN CA 1 1
4 3680 1 1 54 GLN CB C -5.937 9.874 0.778 1.00 . A A . 54 GLN CB 1 1
4 3681 1 1 54 GLN CD C -6.267 10.930 -1.461 1.00 . A A . 54 GLN CD 1 1
4 3682 1 1 54 GLN CG C -5.257 10.239 -0.543 1.00 . A A . 54 GLN CG 1 1
4 3683 1 1 54 GLN H H -5.161 7.572 0.273 1.00 . A A . 54 GLN H 1 1
4 3684 1 1 54 GLN HA H -4.018 9.754 1.752 1.00 . A A . 54 GLN HA 1 1
4 3685 1 1 54 GLN HB2 H -6.766 9.208 0.586 1.00 . A A . 54 GLN HB2 1 1
4 3686 1 1 54 GLN HB3 H -6.300 10.772 1.254 1.00 . A A . 54 GLN HB3 1 1
4 3687 1 1 54 GLN HE21 H -4.978 12.307 -2.082 1.00 . A A . 54 GLN HE21 1 1
4 3688 1 1 54 GLN HE22 H -6.537 12.422 -2.744 1.00 . A A . 54 GLN HE22 1 1
4 3689 1 1 54 GLN HG2 H -4.430 10.906 -0.349 1.00 . A A . 54 GLN HG2 1 1
4 3690 1 1 54 GLN HG3 H -4.893 9.342 -1.021 1.00 . A A . 54 GLN HG3 1 1
4 3691 1 1 54 GLN N N -4.675 7.845 1.079 1.00 . A A . 54 GLN N 1 1
4 3692 1 1 54 GLN NE2 N -5.896 11.973 -2.153 1.00 . A A . 54 GLN NE2 1 1
4 3693 1 1 54 GLN O O -5.170 9.686 4.028 1.00 . A A . 54 GLN O 1 1
4 3694 1 1 54 GLN OE1 O -7.407 10.519 -1.547 1.00 . A A . 54 GLN OE1 1 1
4 3695 1 1 55 LEU C C -5.918 7.329 5.565 1.00 . A A . 55 LEU C 1 1
4 3696 1 1 55 LEU CA C -7.009 7.780 4.592 1.00 . A A . 55 LEU CA 1 1
4 3697 1 1 55 LEU CB C -8.027 6.658 4.372 1.00 . A A . 55 LEU CB 1 1
4 3698 1 1 55 LEU CD1 C -10.071 5.986 3.104 1.00 . A A . 55 LEU CD1 1 1
4 3699 1 1 55 LEU CD2 C -9.949 8.241 4.170 1.00 . A A . 55 LEU CD2 1 1
4 3700 1 1 55 LEU CG C -9.147 7.153 3.454 1.00 . A A . 55 LEU CG 1 1
4 3701 1 1 55 LEU H H -6.661 7.477 2.483 1.00 . A A . 55 LEU H 1 1
4 3702 1 1 55 LEU HA H -7.503 8.663 4.960 1.00 . A A . 55 LEU HA 1 1
4 3703 1 1 55 LEU HB2 H -7.536 5.810 3.917 1.00 . A A . 55 LEU HB2 1 1
4 3704 1 1 55 LEU HB3 H -8.448 6.363 5.321 1.00 . A A . 55 LEU HB3 1 1
4 3705 1 1 55 LEU HD11 H -10.865 5.924 3.834 1.00 . A A . 55 LEU HD11 1 1
4 3706 1 1 55 LEU HD12 H -9.506 5.066 3.107 1.00 . A A . 55 LEU HD12 1 1
4 3707 1 1 55 LEU HD13 H -10.496 6.145 2.123 1.00 . A A . 55 LEU HD13 1 1
4 3708 1 1 55 LEU HD21 H -10.209 7.903 5.163 1.00 . A A . 55 LEU HD21 1 1
4 3709 1 1 55 LEU HD22 H -10.851 8.448 3.614 1.00 . A A . 55 LEU HD22 1 1
4 3710 1 1 55 LEU HD23 H -9.355 9.140 4.239 1.00 . A A . 55 LEU HD23 1 1
4 3711 1 1 55 LEU HG H -8.717 7.556 2.549 1.00 . A A . 55 LEU HG 1 1
4 3712 1 1 55 LEU N N -6.408 8.035 3.249 1.00 . A A . 55 LEU N 1 1
4 3713 1 1 55 LEU O O -5.862 7.761 6.701 1.00 . A A . 55 LEU O 1 1
4 3714 1 1 56 GLU C C -3.062 7.134 6.449 1.00 . A A . 56 GLU C 1 1
4 3715 1 1 56 GLU CA C -3.939 5.967 5.992 1.00 . A A . 56 GLU CA 1 1
4 3716 1 1 56 GLU CB C -3.129 5.009 5.115 1.00 . A A . 56 GLU CB 1 1
4 3717 1 1 56 GLU CD C -3.139 2.775 3.970 1.00 . A A . 56 GLU CD 1 1
4 3718 1 1 56 GLU CG C -3.945 3.741 4.848 1.00 . A A . 56 GLU CG 1 1
4 3719 1 1 56 GLU H H -5.120 6.141 4.193 1.00 . A A . 56 GLU H 1 1
4 3720 1 1 56 GLU HA H -4.339 5.440 6.843 1.00 . A A . 56 GLU HA 1 1
4 3721 1 1 56 GLU HB2 H -2.895 5.492 4.177 1.00 . A A . 56 GLU HB2 1 1
4 3722 1 1 56 GLU HB3 H -2.213 4.745 5.622 1.00 . A A . 56 GLU HB3 1 1
4 3723 1 1 56 GLU HG2 H -4.180 3.262 5.787 1.00 . A A . 56 GLU HG2 1 1
4 3724 1 1 56 GLU HG3 H -4.861 4.005 4.341 1.00 . A A . 56 GLU HG3 1 1
4 3725 1 1 56 GLU N N -5.046 6.463 5.115 1.00 . A A . 56 GLU N 1 1
4 3726 1 1 56 GLU O O -2.622 7.189 7.582 1.00 . A A . 56 GLU O 1 1
4 3727 1 1 56 GLU OE1 O -1.921 2.872 3.968 1.00 . A A . 56 GLU OE1 1 1
4 3728 1 1 56 GLU OE2 O -3.756 1.947 3.320 1.00 . A A . 56 GLU OE2 1 1
4 3729 1 1 57 ASN C C -2.643 10.089 6.980 1.00 . A A . 57 ASN C 1 1
4 3730 1 1 57 ASN CA C -1.941 9.231 5.925 1.00 . A A . 57 ASN CA 1 1
4 3731 1 1 57 ASN CB C -1.768 10.018 4.623 1.00 . A A . 57 ASN CB 1 1
4 3732 1 1 57 ASN CG C -0.915 9.210 3.642 1.00 . A A . 57 ASN CG 1 1
4 3733 1 1 57 ASN H H -3.165 7.982 4.657 1.00 . A A . 57 ASN H 1 1
4 3734 1 1 57 ASN HA H -0.981 8.897 6.286 1.00 . A A . 57 ASN HA 1 1
4 3735 1 1 57 ASN HB2 H -2.738 10.208 4.186 1.00 . A A . 57 ASN HB2 1 1
4 3736 1 1 57 ASN HB3 H -1.278 10.957 4.833 1.00 . A A . 57 ASN HB3 1 1
4 3737 1 1 57 ASN HD21 H 0.512 8.824 4.968 1.00 . A A . 57 ASN HD21 1 1
4 3738 1 1 57 ASN HD22 H 0.764 8.174 3.421 1.00 . A A . 57 ASN HD22 1 1
4 3739 1 1 57 ASN N N -2.800 8.061 5.564 1.00 . A A . 57 ASN N 1 1
4 3740 1 1 57 ASN ND2 N 0.214 8.694 4.044 1.00 . A A . 57 ASN ND2 1 1
4 3741 1 1 57 ASN O O -2.023 10.588 7.900 1.00 . A A . 57 ASN O 1 1
4 3742 1 1 57 ASN OD1 O -1.281 9.047 2.494 1.00 . A A . 57 ASN OD1 1 1
4 3743 1 1 58 TYR C C -4.717 10.442 9.214 1.00 . A A . 58 TYR C 1 1
4 3744 1 1 58 TYR CA C -4.691 11.098 7.828 1.00 . A A . 58 TYR CA 1 1
4 3745 1 1 58 TYR CB C -6.120 11.196 7.285 1.00 . A A . 58 TYR CB 1 1
4 3746 1 1 58 TYR CD1 C -5.210 12.704 5.439 1.00 . A A . 58 TYR CD1 1 1
4 3747 1 1 58 TYR CD2 C -7.147 11.314 4.985 1.00 . A A . 58 TYR CD2 1 1
4 3748 1 1 58 TYR CE1 C -5.269 13.209 4.133 1.00 . A A . 58 TYR CE1 1 1
4 3749 1 1 58 TYR CE2 C -7.203 11.819 3.681 1.00 . A A . 58 TYR CE2 1 1
4 3750 1 1 58 TYR CG C -6.151 11.751 5.869 1.00 . A A . 58 TYR CG 1 1
4 3751 1 1 58 TYR CZ C -6.265 12.766 3.255 1.00 . A A . 58 TYR CZ 1 1
4 3752 1 1 58 TYR H H -4.401 9.854 6.089 1.00 . A A . 58 TYR H 1 1
4 3753 1 1 58 TYR HA H -4.260 12.084 7.892 1.00 . A A . 58 TYR HA 1 1
4 3754 1 1 58 TYR HB2 H -6.565 10.212 7.286 1.00 . A A . 58 TYR HB2 1 1
4 3755 1 1 58 TYR HB3 H -6.689 11.840 7.934 1.00 . A A . 58 TYR HB3 1 1
4 3756 1 1 58 TYR HD1 H -4.439 13.045 6.115 1.00 . A A . 58 TYR HD1 1 1
4 3757 1 1 58 TYR HD2 H -7.872 10.585 5.311 1.00 . A A . 58 TYR HD2 1 1
4 3758 1 1 58 TYR HE1 H -4.546 13.941 3.804 1.00 . A A . 58 TYR HE1 1 1
4 3759 1 1 58 TYR HE2 H -7.971 11.478 3.003 1.00 . A A . 58 TYR HE2 1 1
4 3760 1 1 58 TYR HH H -5.426 13.353 1.643 1.00 . A A . 58 TYR HH 1 1
4 3761 1 1 58 TYR N N -3.931 10.266 6.844 1.00 . A A . 58 TYR N 1 1
4 3762 1 1 58 TYR O O -4.978 11.098 10.205 1.00 . A A . 58 TYR O 1 1
4 3763 1 1 58 TYR OH O -6.324 13.265 1.969 1.00 . A A . 58 TYR OH 1 1
4 3764 1 1 59 CYS C C -3.154 8.530 11.322 1.00 . A A . 59 CYS C 1 1
4 3765 1 1 59 CYS CA C -4.519 8.468 10.622 1.00 . A A . 59 CYS CA 1 1
4 3766 1 1 59 CYS CB C -4.894 7.017 10.307 1.00 . A A . 59 CYS CB 1 1
4 3767 1 1 59 CYS H H -4.285 8.641 8.482 1.00 . A A . 59 CYS H 1 1
4 3768 1 1 59 CYS HA H -5.277 8.912 11.246 1.00 . A A . 59 CYS HA 1 1
4 3769 1 1 59 CYS HB2 H -5.646 6.999 9.532 1.00 . A A . 59 CYS HB2 1 1
4 3770 1 1 59 CYS HB3 H -4.017 6.485 9.968 1.00 . A A . 59 CYS HB3 1 1
4 3771 1 1 59 CYS N N -4.475 9.156 9.294 1.00 . A A . 59 CYS N 1 1
4 3772 1 1 59 CYS O O -2.968 7.937 12.369 1.00 . A A . 59 CYS O 1 1
4 3773 1 1 59 CYS SG S -5.544 6.217 11.800 1.00 . A A . 59 CYS SG 1 1
4 3774 1 1 60 ASN C C -0.969 10.180 12.709 1.00 . A A . 60 ASN C 1 1
4 3775 1 1 60 ASN CA C -0.863 9.346 11.430 1.00 . A A . 60 ASN CA 1 1
4 3776 1 1 60 ASN CB C 0.049 10.036 10.414 1.00 . A A . 60 ASN CB 1 1
4 3777 1 1 60 ASN CG C 0.579 9.001 9.421 1.00 . A A . 60 ASN CG 1 1
4 3778 1 1 60 ASN H H -2.373 9.732 9.931 1.00 . A A . 60 ASN H 1 1
4 3779 1 1 60 ASN HA H -0.484 8.361 11.655 1.00 . A A . 60 ASN HA 1 1
4 3780 1 1 60 ASN HB2 H -0.510 10.794 9.884 1.00 . A A . 60 ASN HB2 1 1
4 3781 1 1 60 ASN HB3 H 0.880 10.495 10.930 1.00 . A A . 60 ASN HB3 1 1
4 3782 1 1 60 ASN HD21 H 1.713 8.082 10.768 1.00 . A A . 60 ASN HD21 1 1
4 3783 1 1 60 ASN HD22 H 1.769 7.426 9.204 1.00 . A A . 60 ASN HD22 1 1
4 3784 1 1 60 ASN N N -2.203 9.248 10.768 1.00 . A A . 60 ASN N 1 1
4 3785 1 1 60 ASN ND2 N 1.424 8.094 9.831 1.00 . A A . 60 ASN ND2 1 1
4 3786 1 1 60 ASN O O -2.081 10.515 13.084 1.00 . A A . 60 ASN O 1 1
4 3787 1 1 60 ASN OXT O 0.063 10.470 13.292 1.00 . A A . 60 ASN OXT 1 1
4 3788 1 1 60 ASN OD1 O 0.221 9.017 8.260 1.00 . A A . 60 ASN OD1 1 1
5 3789 1 1 1 PHE C C -18.631 0.256 -9.170 1.00 . A A . 1 PHE C 1 1
5 3790 1 1 1 PHE CA C -18.286 -1.197 -9.516 1.00 . A A . 1 PHE CA 1 1
5 3791 1 1 1 PHE CB C -17.449 -1.266 -10.801 1.00 . A A . 1 PHE CB 1 1
5 3792 1 1 1 PHE CD1 C -15.020 -1.037 -10.142 1.00 . A A . 1 PHE CD1 1 1
5 3793 1 1 1 PHE CD2 C -16.187 0.908 -11.000 1.00 . A A . 1 PHE CD2 1 1
5 3794 1 1 1 PHE CE1 C -13.855 -0.272 -9.998 1.00 . A A . 1 PHE CE1 1 1
5 3795 1 1 1 PHE CE2 C -15.024 1.672 -10.856 1.00 . A A . 1 PHE CE2 1 1
5 3796 1 1 1 PHE CG C -16.186 -0.447 -10.644 1.00 . A A . 1 PHE CG 1 1
5 3797 1 1 1 PHE CZ C -13.858 1.083 -10.355 1.00 . A A . 1 PHE CZ 1 1
5 3798 1 1 1 PHE H1 H -20.108 -1.426 -10.497 1.00 . A A . 1 PHE H1 1 1
5 3799 1 1 1 PHE H2 H -20.064 -2.122 -8.948 1.00 . A A . 1 PHE H2 1 1
5 3800 1 1 1 PHE H3 H -19.272 -2.880 -10.246 1.00 . A A . 1 PHE H3 1 1
5 3801 1 1 1 PHE HA H -17.749 -1.661 -8.703 1.00 . A A . 1 PHE HA 1 1
5 3802 1 1 1 PHE HB2 H -17.186 -2.294 -11.002 1.00 . A A . 1 PHE HB2 1 1
5 3803 1 1 1 PHE HB3 H -18.028 -0.877 -11.625 1.00 . A A . 1 PHE HB3 1 1
5 3804 1 1 1 PHE HD1 H -15.018 -2.081 -9.867 1.00 . A A . 1 PHE HD1 1 1
5 3805 1 1 1 PHE HD2 H -17.087 1.363 -11.387 1.00 . A A . 1 PHE HD2 1 1
5 3806 1 1 1 PHE HE1 H -12.955 -0.726 -9.611 1.00 . A A . 1 PHE HE1 1 1
5 3807 1 1 1 PHE HE2 H -15.026 2.716 -11.132 1.00 . A A . 1 PHE HE2 1 1
5 3808 1 1 1 PHE HZ H -12.960 1.672 -10.243 1.00 . A A . 1 PHE HZ 1 1
5 3809 1 1 1 PHE N N -19.526 -1.965 -9.825 1.00 . A A . 1 PHE N 1 1
5 3810 1 1 1 PHE O O -18.865 1.068 -10.046 1.00 . A A . 1 PHE O 1 1
5 3811 1 1 2 VAL C C -17.891 2.478 -6.524 1.00 . A A . 2 VAL C 1 1
5 3812 1 1 2 VAL CA C -18.955 1.977 -7.502 1.00 . A A . 2 VAL CA 1 1
5 3813 1 1 2 VAL CB C -20.331 1.902 -6.833 1.00 . A A . 2 VAL CB 1 1
5 3814 1 1 2 VAL CG1 C -21.367 1.412 -7.850 1.00 . A A . 2 VAL CG1 1 1
5 3815 1 1 2 VAL CG2 C -20.288 0.931 -5.642 1.00 . A A . 2 VAL CG2 1 1
5 3816 1 1 2 VAL H H -18.452 -0.066 -7.220 1.00 . A A . 2 VAL H 1 1
5 3817 1 1 2 VAL HA H -19.000 2.609 -8.366 1.00 . A A . 2 VAL HA 1 1
5 3818 1 1 2 VAL HB H -20.607 2.881 -6.487 1.00 . A A . 2 VAL HB 1 1
5 3819 1 1 2 VAL HG11 H -22.323 1.291 -7.363 1.00 . A A . 2 VAL HG11 1 1
5 3820 1 1 2 VAL HG12 H -21.049 0.465 -8.260 1.00 . A A . 2 VAL HG12 1 1
5 3821 1 1 2 VAL HG13 H -21.458 2.136 -8.647 1.00 . A A . 2 VAL HG13 1 1
5 3822 1 1 2 VAL HG21 H -20.890 1.324 -4.835 1.00 . A A . 2 VAL HG21 1 1
5 3823 1 1 2 VAL HG22 H -19.269 0.816 -5.305 1.00 . A A . 2 VAL HG22 1 1
5 3824 1 1 2 VAL HG23 H -20.677 -0.030 -5.944 1.00 . A A . 2 VAL HG23 1 1
5 3825 1 1 2 VAL N N -18.648 0.590 -7.905 1.00 . A A . 2 VAL N 1 1
5 3826 1 1 2 VAL O O -17.216 1.700 -5.877 1.00 . A A . 2 VAL O 1 1
5 3827 1 1 3 ASN C C -17.197 5.761 -5.099 1.00 . A A . 3 ASN C 1 1
5 3828 1 1 3 ASN CA C -16.744 4.353 -5.479 1.00 . A A . 3 ASN CA 1 1
5 3829 1 1 3 ASN CB C -15.437 4.407 -6.278 1.00 . A A . 3 ASN CB 1 1
5 3830 1 1 3 ASN CG C -14.937 2.990 -6.564 1.00 . A A . 3 ASN CG 1 1
5 3831 1 1 3 ASN H H -18.321 4.364 -6.941 1.00 . A A . 3 ASN H 1 1
5 3832 1 1 3 ASN HA H -16.627 3.736 -4.602 1.00 . A A . 3 ASN HA 1 1
5 3833 1 1 3 ASN HB2 H -15.609 4.922 -7.212 1.00 . A A . 3 ASN HB2 1 1
5 3834 1 1 3 ASN HB3 H -14.690 4.940 -5.708 1.00 . A A . 3 ASN HB3 1 1
5 3835 1 1 3 ASN HD21 H -14.570 2.580 -4.657 1.00 . A A . 3 ASN HD21 1 1
5 3836 1 1 3 ASN HD22 H -14.225 1.326 -5.747 1.00 . A A . 3 ASN HD22 1 1
5 3837 1 1 3 ASN N N -17.753 3.768 -6.410 1.00 . A A . 3 ASN N 1 1
5 3838 1 1 3 ASN ND2 N -14.544 2.236 -5.574 1.00 . A A . 3 ASN ND2 1 1
5 3839 1 1 3 ASN O O -16.912 6.723 -5.787 1.00 . A A . 3 ASN O 1 1
5 3840 1 1 3 ASN OD1 O -14.901 2.564 -7.702 1.00 . A A . 3 ASN OD1 1 1
5 3841 1 1 4 GLN C C -17.352 8.002 -2.874 1.00 . A A . 4 GLN C 1 1
5 3842 1 1 4 GLN CA C -18.442 7.211 -3.599 1.00 . A A . 4 GLN CA 1 1
5 3843 1 1 4 GLN CB C -19.599 6.911 -2.646 1.00 . A A . 4 GLN CB 1 1
5 3844 1 1 4 GLN CD C -21.680 5.534 -2.332 1.00 . A A . 4 GLN CD 1 1
5 3845 1 1 4 GLN CG C -20.645 6.029 -3.349 1.00 . A A . 4 GLN CG 1 1
5 3846 1 1 4 GLN H H -18.157 5.076 -3.506 1.00 . A A . 4 GLN H 1 1
5 3847 1 1 4 GLN HA H -18.804 7.763 -4.452 1.00 . A A . 4 GLN HA 1 1
5 3848 1 1 4 GLN HB2 H -19.219 6.403 -1.776 1.00 . A A . 4 GLN HB2 1 1
5 3849 1 1 4 GLN HB3 H -20.062 7.838 -2.343 1.00 . A A . 4 GLN HB3 1 1
5 3850 1 1 4 GLN HE21 H -22.786 4.616 -3.701 1.00 . A A . 4 GLN HE21 1 1
5 3851 1 1 4 GLN HE22 H -23.360 4.501 -2.108 1.00 . A A . 4 GLN HE22 1 1
5 3852 1 1 4 GLN HG2 H -21.141 6.605 -4.116 1.00 . A A . 4 GLN HG2 1 1
5 3853 1 1 4 GLN HG3 H -20.153 5.177 -3.802 1.00 . A A . 4 GLN HG3 1 1
5 3854 1 1 4 GLN N N -17.927 5.876 -4.024 1.00 . A A . 4 GLN N 1 1
5 3855 1 1 4 GLN NE2 N -22.693 4.825 -2.748 1.00 . A A . 4 GLN NE2 1 1
5 3856 1 1 4 GLN O O -16.390 7.447 -2.378 1.00 . A A . 4 GLN O 1 1
5 3857 1 1 4 GLN OE1 O -21.563 5.786 -1.148 1.00 . A A . 4 GLN OE1 1 1
5 3858 1 1 5 HIS C C -16.677 10.046 -0.593 1.00 . A A . 5 HIS C 1 1
5 3859 1 1 5 HIS CA C -16.504 10.152 -2.110 1.00 . A A . 5 HIS CA 1 1
5 3860 1 1 5 HIS CB C -16.793 11.577 -2.588 1.00 . A A . 5 HIS CB 1 1
5 3861 1 1 5 HIS CD2 C -15.390 11.071 -4.749 1.00 . A A . 5 HIS CD2 1 1
5 3862 1 1 5 HIS CE1 C -16.271 12.555 -6.058 1.00 . A A . 5 HIS CE1 1 1
5 3863 1 1 5 HIS CG C -16.344 11.729 -4.016 1.00 . A A . 5 HIS CG 1 1
5 3864 1 1 5 HIS H H -18.305 9.702 -3.209 1.00 . A A . 5 HIS H 1 1
5 3865 1 1 5 HIS HA H -15.504 9.865 -2.396 1.00 . A A . 5 HIS HA 1 1
5 3866 1 1 5 HIS HB2 H -17.854 11.770 -2.522 1.00 . A A . 5 HIS HB2 1 1
5 3867 1 1 5 HIS HB3 H -16.260 12.281 -1.967 1.00 . A A . 5 HIS HB3 1 1
5 3868 1 1 5 HIS HD1 H -17.609 13.306 -4.651 1.00 . A A . 5 HIS HD1 1 1
5 3869 1 1 5 HIS HD2 H -14.765 10.272 -4.380 1.00 . A A . 5 HIS HD2 1 1
5 3870 1 1 5 HIS HE1 H -16.489 13.168 -6.920 1.00 . A A . 5 HIS HE1 1 1
5 3871 1 1 5 HIS N N -17.511 9.295 -2.807 1.00 . A A . 5 HIS N 1 1
5 3872 1 1 5 HIS ND1 N -16.895 12.671 -4.871 1.00 . A A . 5 HIS ND1 1 1
5 3873 1 1 5 HIS NE2 N -15.345 11.594 -6.038 1.00 . A A . 5 HIS NE2 1 1
5 3874 1 1 5 HIS O O -17.734 9.688 -0.108 1.00 . A A . 5 HIS O 1 1
5 3875 1 1 6 LEU C C -15.986 11.659 2.239 1.00 . A A . 6 LEU C 1 1
5 3876 1 1 6 LEU CA C -15.749 10.272 1.640 1.00 . A A . 6 LEU CA 1 1
5 3877 1 1 6 LEU CB C -14.409 9.706 2.105 1.00 . A A . 6 LEU CB 1 1
5 3878 1 1 6 LEU CD1 C -12.885 7.738 1.923 1.00 . A A . 6 LEU CD1 1 1
5 3879 1 1 6 LEU CD2 C -15.300 7.401 2.509 1.00 . A A . 6 LEU CD2 1 1
5 3880 1 1 6 LEU CG C -14.311 8.240 1.686 1.00 . A A . 6 LEU CG 1 1
5 3881 1 1 6 LEU H H -14.812 10.637 -0.253 1.00 . A A . 6 LEU H 1 1
5 3882 1 1 6 LEU HA H -16.542 9.606 1.915 1.00 . A A . 6 LEU HA 1 1
5 3883 1 1 6 LEU HB2 H -13.604 10.267 1.653 1.00 . A A . 6 LEU HB2 1 1
5 3884 1 1 6 LEU HB3 H -14.341 9.777 3.180 1.00 . A A . 6 LEU HB3 1 1
5 3885 1 1 6 LEU HD11 H -12.850 6.669 1.771 1.00 . A A . 6 LEU HD11 1 1
5 3886 1 1 6 LEU HD12 H -12.586 7.968 2.935 1.00 . A A . 6 LEU HD12 1 1
5 3887 1 1 6 LEU HD13 H -12.213 8.222 1.230 1.00 . A A . 6 LEU HD13 1 1
5 3888 1 1 6 LEU HD21 H -15.859 6.756 1.847 1.00 . A A . 6 LEU HD21 1 1
5 3889 1 1 6 LEU HD22 H -15.984 8.053 3.034 1.00 . A A . 6 LEU HD22 1 1
5 3890 1 1 6 LEU HD23 H -14.759 6.800 3.223 1.00 . A A . 6 LEU HD23 1 1
5 3891 1 1 6 LEU HG H -14.552 8.153 0.638 1.00 . A A . 6 LEU HG 1 1
5 3892 1 1 6 LEU N N -15.648 10.354 0.158 1.00 . A A . 6 LEU N 1 1
5 3893 1 1 6 LEU O O -15.062 12.412 2.481 1.00 . A A . 6 LEU O 1 1
5 3894 1 1 7 CYS C C -18.842 13.198 3.893 1.00 . A A . 7 CYS C 1 1
5 3895 1 1 7 CYS CA C -17.559 13.318 3.066 1.00 . A A . 7 CYS CA 1 1
5 3896 1 1 7 CYS CB C -17.785 14.240 1.865 1.00 . A A . 7 CYS CB 1 1
5 3897 1 1 7 CYS H H -17.942 11.357 2.272 1.00 . A A . 7 CYS H 1 1
5 3898 1 1 7 CYS HA H -16.746 13.684 3.672 1.00 . A A . 7 CYS HA 1 1
5 3899 1 1 7 CYS HB2 H -18.338 13.709 1.106 1.00 . A A . 7 CYS HB2 1 1
5 3900 1 1 7 CYS HB3 H -18.349 15.105 2.180 1.00 . A A . 7 CYS HB3 1 1
5 3901 1 1 7 CYS N N -17.223 11.990 2.479 1.00 . A A . 7 CYS N 1 1
5 3902 1 1 7 CYS O O -19.453 12.147 3.950 1.00 . A A . 7 CYS O 1 1
5 3903 1 1 7 CYS SG S -16.193 14.775 1.183 1.00 . A A . 7 CYS SG 1 1
5 3904 1 1 8 GLY C C -20.509 13.143 6.322 1.00 . A A . 8 GLY C 1 1
5 3905 1 1 8 GLY CA C -20.571 14.252 5.258 1.00 . A A . 8 GLY CA 1 1
5 3906 1 1 8 GLY H H -18.807 15.125 4.370 1.00 . A A . 8 GLY H 1 1
5 3907 1 1 8 GLY HA2 H -20.699 15.204 5.753 1.00 . A A . 8 GLY HA2 1 1
5 3908 1 1 8 GLY HA3 H -21.400 14.076 4.590 1.00 . A A . 8 GLY HA3 1 1
5 3909 1 1 8 GLY N N -19.287 14.278 4.485 1.00 . A A . 8 GLY N 1 1
5 3910 1 1 8 GLY O O -19.509 12.985 6.996 1.00 . A A . 8 GLY O 1 1
5 3911 1 1 9 SER C C -20.718 10.094 7.033 1.00 . A A . 9 SER C 1 1
5 3912 1 1 9 SER CA C -21.555 11.290 7.510 1.00 . A A . 9 SER CA 1 1
5 3913 1 1 9 SER CB C -23.020 10.885 7.672 1.00 . A A . 9 SER CB 1 1
5 3914 1 1 9 SER H H -22.360 12.530 5.929 1.00 . A A . 9 SER H 1 1
5 3915 1 1 9 SER HA H -21.174 11.664 8.447 1.00 . A A . 9 SER HA 1 1
5 3916 1 1 9 SER HB2 H -23.120 10.218 8.511 1.00 . A A . 9 SER HB2 1 1
5 3917 1 1 9 SER HB3 H -23.620 11.769 7.844 1.00 . A A . 9 SER HB3 1 1
5 3918 1 1 9 SER HG H -23.154 9.313 6.533 1.00 . A A . 9 SER HG 1 1
5 3919 1 1 9 SER N N -21.564 12.383 6.481 1.00 . A A . 9 SER N 1 1
5 3920 1 1 9 SER O O -20.199 9.328 7.830 1.00 . A A . 9 SER O 1 1
5 3921 1 1 9 SER OG O -23.458 10.222 6.493 1.00 . A A . 9 SER OG 1 1
5 3922 1 1 10 HIS C C -18.334 8.882 5.629 1.00 . A A . 10 HIS C 1 1
5 3923 1 1 10 HIS CA C -19.800 8.775 5.202 1.00 . A A . 10 HIS CA 1 1
5 3924 1 1 10 HIS CB C -19.926 8.882 3.680 1.00 . A A . 10 HIS CB 1 1
5 3925 1 1 10 HIS CD2 C -19.135 7.063 1.954 1.00 . A A . 10 HIS CD2 1 1
5 3926 1 1 10 HIS CE1 C -20.129 5.348 2.829 1.00 . A A . 10 HIS CE1 1 1
5 3927 1 1 10 HIS CG C -19.801 7.514 3.067 1.00 . A A . 10 HIS CG 1 1
5 3928 1 1 10 HIS H H -21.022 10.554 5.126 1.00 . A A . 10 HIS H 1 1
5 3929 1 1 10 HIS HA H -20.220 7.841 5.539 1.00 . A A . 10 HIS HA 1 1
5 3930 1 1 10 HIS HB2 H -20.888 9.303 3.427 1.00 . A A . 10 HIS HB2 1 1
5 3931 1 1 10 HIS HB3 H -19.142 9.519 3.298 1.00 . A A . 10 HIS HB3 1 1
5 3932 1 1 10 HIS HD1 H -20.986 6.387 4.414 1.00 . A A . 10 HIS HD1 1 1
5 3933 1 1 10 HIS HD2 H -18.542 7.677 1.292 1.00 . A A . 10 HIS HD2 1 1
5 3934 1 1 10 HIS HE1 H -20.483 4.343 3.008 1.00 . A A . 10 HIS HE1 1 1
5 3935 1 1 10 HIS N N -20.590 9.925 5.742 1.00 . A A . 10 HIS N 1 1
5 3936 1 1 10 HIS ND1 N -20.427 6.402 3.609 1.00 . A A . 10 HIS ND1 1 1
5 3937 1 1 10 HIS NE2 N -19.344 5.695 1.805 1.00 . A A . 10 HIS NE2 1 1
5 3938 1 1 10 HIS O O -17.698 7.895 5.947 1.00 . A A . 10 HIS O 1 1
5 3939 1 1 11 LEU C C -16.134 9.767 7.464 1.00 . A A . 11 LEU C 1 1
5 3940 1 1 11 LEU CA C -16.362 10.253 6.025 1.00 . A A . 11 LEU CA 1 1
5 3941 1 1 11 LEU CB C -16.111 11.762 5.928 1.00 . A A . 11 LEU CB 1 1
5 3942 1 1 11 LEU CD1 C -13.713 11.562 5.227 1.00 . A A . 11 LEU CD1 1 1
5 3943 1 1 11 LEU CD2 C -14.500 13.595 6.456 1.00 . A A . 11 LEU CD2 1 1
5 3944 1 1 11 LEU CG C -14.662 12.080 6.313 1.00 . A A . 11 LEU CG 1 1
5 3945 1 1 11 LEU H H -18.331 10.849 5.362 1.00 . A A . 11 LEU H 1 1
5 3946 1 1 11 LEU HA H -15.713 9.727 5.339 1.00 . A A . 11 LEU HA 1 1
5 3947 1 1 11 LEU HB2 H -16.294 12.091 4.916 1.00 . A A . 11 LEU HB2 1 1
5 3948 1 1 11 LEU HB3 H -16.779 12.280 6.600 1.00 . A A . 11 LEU HB3 1 1
5 3949 1 1 11 LEU HD11 H -12.916 12.274 5.073 1.00 . A A . 11 LEU HD11 1 1
5 3950 1 1 11 LEU HD12 H -14.258 11.426 4.306 1.00 . A A . 11 LEU HD12 1 1
5 3951 1 1 11 LEU HD13 H -13.294 10.616 5.538 1.00 . A A . 11 LEU HD13 1 1
5 3952 1 1 11 LEU HD21 H -13.452 13.839 6.542 1.00 . A A . 11 LEU HD21 1 1
5 3953 1 1 11 LEU HD22 H -15.022 13.931 7.340 1.00 . A A . 11 LEU HD22 1 1
5 3954 1 1 11 LEU HD23 H -14.914 14.083 5.588 1.00 . A A . 11 LEU HD23 1 1
5 3955 1 1 11 LEU HG H -14.427 11.601 7.252 1.00 . A A . 11 LEU HG 1 1
5 3956 1 1 11 LEU N N -17.794 10.073 5.630 1.00 . A A . 11 LEU N 1 1
5 3957 1 1 11 LEU O O -15.151 9.108 7.750 1.00 . A A . 11 LEU O 1 1
5 3958 1 1 12 VAL C C -16.816 8.126 9.866 1.00 . A A . 12 VAL C 1 1
5 3959 1 1 12 VAL CA C -16.846 9.656 9.790 1.00 . A A . 12 VAL CA 1 1
5 3960 1 1 12 VAL CB C -18.063 10.226 10.542 1.00 . A A . 12 VAL CB 1 1
5 3961 1 1 12 VAL CG1 C -18.115 9.683 11.976 1.00 . A A . 12 VAL CG1 1 1
5 3962 1 1 12 VAL CG2 C -17.957 11.752 10.588 1.00 . A A . 12 VAL CG2 1 1
5 3963 1 1 12 VAL H H -17.806 10.627 8.115 1.00 . A A . 12 VAL H 1 1
5 3964 1 1 12 VAL HA H -15.938 10.068 10.196 1.00 . A A . 12 VAL HA 1 1
5 3965 1 1 12 VAL HB H -18.967 9.945 10.021 1.00 . A A . 12 VAL HB 1 1
5 3966 1 1 12 VAL HG11 H -18.418 8.646 11.958 1.00 . A A . 12 VAL HG11 1 1
5 3967 1 1 12 VAL HG12 H -18.826 10.255 12.553 1.00 . A A . 12 VAL HG12 1 1
5 3968 1 1 12 VAL HG13 H -17.137 9.764 12.427 1.00 . A A . 12 VAL HG13 1 1
5 3969 1 1 12 VAL HG21 H -16.935 12.035 10.788 1.00 . A A . 12 VAL HG21 1 1
5 3970 1 1 12 VAL HG22 H -18.596 12.133 11.371 1.00 . A A . 12 VAL HG22 1 1
5 3971 1 1 12 VAL HG23 H -18.266 12.163 9.639 1.00 . A A . 12 VAL HG23 1 1
5 3972 1 1 12 VAL N N -17.026 10.093 8.369 1.00 . A A . 12 VAL N 1 1
5 3973 1 1 12 VAL O O -15.929 7.545 10.463 1.00 . A A . 12 VAL O 1 1
5 3974 1 1 13 GLU C C -16.534 5.406 8.667 1.00 . A A . 13 GLU C 1 1
5 3975 1 1 13 GLU CA C -17.805 5.980 9.302 1.00 . A A . 13 GLU CA 1 1
5 3976 1 1 13 GLU CB C -19.040 5.576 8.492 1.00 . A A . 13 GLU CB 1 1
5 3977 1 1 13 GLU CD C -20.424 5.098 10.521 1.00 . A A . 13 GLU CD 1 1
5 3978 1 1 13 GLU CG C -20.306 5.960 9.262 1.00 . A A . 13 GLU CG 1 1
5 3979 1 1 13 GLU H H -18.476 7.972 8.790 1.00 . A A . 13 GLU H 1 1
5 3980 1 1 13 GLU HA H -17.905 5.640 10.316 1.00 . A A . 13 GLU HA 1 1
5 3981 1 1 13 GLU HB2 H -19.028 6.086 7.540 1.00 . A A . 13 GLU HB2 1 1
5 3982 1 1 13 GLU HB3 H -19.030 4.509 8.330 1.00 . A A . 13 GLU HB3 1 1
5 3983 1 1 13 GLU HG2 H -20.255 7.002 9.542 1.00 . A A . 13 GLU HG2 1 1
5 3984 1 1 13 GLU HG3 H -21.171 5.797 8.636 1.00 . A A . 13 GLU HG3 1 1
5 3985 1 1 13 GLU N N -17.776 7.476 9.264 1.00 . A A . 13 GLU N 1 1
5 3986 1 1 13 GLU O O -15.965 4.437 9.144 1.00 . A A . 13 GLU O 1 1
5 3987 1 1 13 GLU OE1 O -20.502 3.888 10.382 1.00 . A A . 13 GLU OE1 1 1
5 3988 1 1 13 GLU OE2 O -20.441 5.663 11.603 1.00 . A A . 13 GLU OE2 1 1
5 3989 1 1 14 ALA C C -13.637 5.626 7.803 1.00 . A A . 14 ALA C 1 1
5 3990 1 1 14 ALA CA C -14.867 5.508 6.898 1.00 . A A . 14 ALA CA 1 1
5 3991 1 1 14 ALA CB C -14.711 6.409 5.672 1.00 . A A . 14 ALA CB 1 1
5 3992 1 1 14 ALA H H -16.577 6.771 7.235 1.00 . A A . 14 ALA H 1 1
5 3993 1 1 14 ALA HA H -15.005 4.489 6.584 1.00 . A A . 14 ALA HA 1 1
5 3994 1 1 14 ALA HB1 H -14.163 7.298 5.946 1.00 . A A . 14 ALA HB1 1 1
5 3995 1 1 14 ALA HB2 H -15.688 6.688 5.304 1.00 . A A . 14 ALA HB2 1 1
5 3996 1 1 14 ALA HB3 H -14.174 5.878 4.900 1.00 . A A . 14 ALA HB3 1 1
5 3997 1 1 14 ALA N N -16.093 6.000 7.591 1.00 . A A . 14 ALA N 1 1
5 3998 1 1 14 ALA O O -12.829 4.719 7.881 1.00 . A A . 14 ALA O 1 1
5 3999 1 1 15 LEU C C -12.257 5.851 10.454 1.00 . A A . 15 LEU C 1 1
5 4000 1 1 15 LEU CA C -12.288 6.921 9.360 1.00 . A A . 15 LEU CA 1 1
5 4001 1 1 15 LEU CB C -12.439 8.314 9.974 1.00 . A A . 15 LEU CB 1 1
5 4002 1 1 15 LEU CD1 C -12.493 10.771 9.478 1.00 . A A . 15 LEU CD1 1 1
5 4003 1 1 15 LEU CD2 C -10.773 9.302 8.380 1.00 . A A . 15 LEU CD2 1 1
5 4004 1 1 15 LEU CG C -12.220 9.378 8.893 1.00 . A A . 15 LEU CG 1 1
5 4005 1 1 15 LEU H H -14.140 7.462 8.384 1.00 . A A . 15 LEU H 1 1
5 4006 1 1 15 LEU HA H -11.382 6.879 8.775 1.00 . A A . 15 LEU HA 1 1
5 4007 1 1 15 LEU HB2 H -13.431 8.418 10.389 1.00 . A A . 15 LEU HB2 1 1
5 4008 1 1 15 LEU HB3 H -11.706 8.443 10.756 1.00 . A A . 15 LEU HB3 1 1
5 4009 1 1 15 LEU HD11 H -11.699 11.446 9.193 1.00 . A A . 15 LEU HD11 1 1
5 4010 1 1 15 LEU HD12 H -12.541 10.710 10.556 1.00 . A A . 15 LEU HD12 1 1
5 4011 1 1 15 LEU HD13 H -13.433 11.142 9.098 1.00 . A A . 15 LEU HD13 1 1
5 4012 1 1 15 LEU HD21 H -10.385 10.301 8.246 1.00 . A A . 15 LEU HD21 1 1
5 4013 1 1 15 LEU HD22 H -10.753 8.780 7.434 1.00 . A A . 15 LEU HD22 1 1
5 4014 1 1 15 LEU HD23 H -10.161 8.773 9.096 1.00 . A A . 15 LEU HD23 1 1
5 4015 1 1 15 LEU HG H -12.902 9.197 8.074 1.00 . A A . 15 LEU HG 1 1
5 4016 1 1 15 LEU N N -13.480 6.741 8.474 1.00 . A A . 15 LEU N 1 1
5 4017 1 1 15 LEU O O -11.211 5.319 10.776 1.00 . A A . 15 LEU O 1 1
5 4018 1 1 16 TYR C C -12.910 3.146 11.544 1.00 . A A . 16 TYR C 1 1
5 4019 1 1 16 TYR CA C -13.419 4.481 12.094 1.00 . A A . 16 TYR CA 1 1
5 4020 1 1 16 TYR CB C -14.888 4.355 12.508 1.00 . A A . 16 TYR CB 1 1
5 4021 1 1 16 TYR CD1 C -15.183 6.704 13.383 1.00 . A A . 16 TYR CD1 1 1
5 4022 1 1 16 TYR CD2 C -15.489 4.842 14.905 1.00 . A A . 16 TYR CD2 1 1
5 4023 1 1 16 TYR CE1 C -15.470 7.599 14.422 1.00 . A A . 16 TYR CE1 1 1
5 4024 1 1 16 TYR CE2 C -15.777 5.736 15.943 1.00 . A A . 16 TYR CE2 1 1
5 4025 1 1 16 TYR CG C -15.192 5.325 13.625 1.00 . A A . 16 TYR CG 1 1
5 4026 1 1 16 TYR CZ C -15.768 7.114 15.701 1.00 . A A . 16 TYR CZ 1 1
5 4027 1 1 16 TYR H H -14.224 5.967 10.743 1.00 . A A . 16 TYR H 1 1
5 4028 1 1 16 TYR HA H -12.824 4.791 12.938 1.00 . A A . 16 TYR HA 1 1
5 4029 1 1 16 TYR HB2 H -15.519 4.574 11.659 1.00 . A A . 16 TYR HB2 1 1
5 4030 1 1 16 TYR HB3 H -15.079 3.347 12.846 1.00 . A A . 16 TYR HB3 1 1
5 4031 1 1 16 TYR HD1 H -14.952 7.077 12.399 1.00 . A A . 16 TYR HD1 1 1
5 4032 1 1 16 TYR HD2 H -15.496 3.778 15.092 1.00 . A A . 16 TYR HD2 1 1
5 4033 1 1 16 TYR HE1 H -15.463 8.662 14.235 1.00 . A A . 16 TYR HE1 1 1
5 4034 1 1 16 TYR HE2 H -16.005 5.362 16.930 1.00 . A A . 16 TYR HE2 1 1
5 4035 1 1 16 TYR HH H -15.445 8.736 16.657 1.00 . A A . 16 TYR HH 1 1
5 4036 1 1 16 TYR N N -13.392 5.527 11.023 1.00 . A A . 16 TYR N 1 1
5 4037 1 1 16 TYR O O -12.145 2.452 12.187 1.00 . A A . 16 TYR O 1 1
5 4038 1 1 16 TYR OH O -16.053 7.996 16.725 1.00 . A A . 16 TYR OH 1 1
5 4039 1 1 17 LEU C C -11.419 1.522 9.370 1.00 . A A . 17 LEU C 1 1
5 4040 1 1 17 LEU CA C -12.901 1.481 9.772 1.00 . A A . 17 LEU CA 1 1
5 4041 1 1 17 LEU CB C -13.774 1.293 8.536 1.00 . A A . 17 LEU CB 1 1
5 4042 1 1 17 LEU CD1 C -16.132 1.227 7.715 1.00 . A A . 17 LEU CD1 1 1
5 4043 1 1 17 LEU CD2 C -15.419 -0.298 9.558 1.00 . A A . 17 LEU CD2 1 1
5 4044 1 1 17 LEU CG C -15.235 1.096 8.949 1.00 . A A . 17 LEU CG 1 1
5 4045 1 1 17 LEU H H -13.969 3.351 9.874 1.00 . A A . 17 LEU H 1 1
5 4046 1 1 17 LEU HA H -13.079 0.687 10.459 1.00 . A A . 17 LEU HA 1 1
5 4047 1 1 17 LEU HB2 H -13.691 2.164 7.917 1.00 . A A . 17 LEU HB2 1 1
5 4048 1 1 17 LEU HB3 H -13.437 0.427 7.987 1.00 . A A . 17 LEU HB3 1 1
5 4049 1 1 17 LEU HD11 H -15.641 1.845 6.978 1.00 . A A . 17 LEU HD11 1 1
5 4050 1 1 17 LEU HD12 H -17.070 1.680 7.998 1.00 . A A . 17 LEU HD12 1 1
5 4051 1 1 17 LEU HD13 H -16.317 0.248 7.298 1.00 . A A . 17 LEU HD13 1 1
5 4052 1 1 17 LEU HD21 H -16.243 -0.280 10.256 1.00 . A A . 17 LEU HD21 1 1
5 4053 1 1 17 LEU HD22 H -14.517 -0.591 10.073 1.00 . A A . 17 LEU HD22 1 1
5 4054 1 1 17 LEU HD23 H -15.631 -1.008 8.772 1.00 . A A . 17 LEU HD23 1 1
5 4055 1 1 17 LEU HG H -15.509 1.849 9.675 1.00 . A A . 17 LEU HG 1 1
5 4056 1 1 17 LEU N N -13.343 2.779 10.364 1.00 . A A . 17 LEU N 1 1
5 4057 1 1 17 LEU O O -10.692 0.566 9.570 1.00 . A A . 17 LEU O 1 1
5 4058 1 1 18 VAL C C -8.610 2.784 9.585 1.00 . A A . 18 VAL C 1 1
5 4059 1 1 18 VAL CA C -9.537 2.703 8.365 1.00 . A A . 18 VAL CA 1 1
5 4060 1 1 18 VAL CB C -9.457 3.974 7.510 1.00 . A A . 18 VAL CB 1 1
5 4061 1 1 18 VAL CG1 C -7.997 4.318 7.179 1.00 . A A . 18 VAL CG1 1 1
5 4062 1 1 18 VAL CG2 C -10.227 3.752 6.207 1.00 . A A . 18 VAL CG2 1 1
5 4063 1 1 18 VAL H H -11.579 3.364 8.635 1.00 . A A . 18 VAL H 1 1
5 4064 1 1 18 VAL HA H -9.280 1.856 7.766 1.00 . A A . 18 VAL HA 1 1
5 4065 1 1 18 VAL HB H -9.900 4.785 8.053 1.00 . A A . 18 VAL HB 1 1
5 4066 1 1 18 VAL HG11 H -7.503 3.445 6.777 1.00 . A A . 18 VAL HG11 1 1
5 4067 1 1 18 VAL HG12 H -7.489 4.635 8.078 1.00 . A A . 18 VAL HG12 1 1
5 4068 1 1 18 VAL HG13 H -7.971 5.115 6.451 1.00 . A A . 18 VAL HG13 1 1
5 4069 1 1 18 VAL HG21 H -9.995 2.773 5.814 1.00 . A A . 18 VAL HG21 1 1
5 4070 1 1 18 VAL HG22 H -9.942 4.505 5.488 1.00 . A A . 18 VAL HG22 1 1
5 4071 1 1 18 VAL HG23 H -11.287 3.821 6.400 1.00 . A A . 18 VAL HG23 1 1
5 4072 1 1 18 VAL N N -10.971 2.612 8.794 1.00 . A A . 18 VAL N 1 1
5 4073 1 1 18 VAL O O -7.570 2.153 9.623 1.00 . A A . 18 VAL O 1 1
5 4074 1 1 19 CYS C C -8.121 2.395 12.592 1.00 . A A . 19 CYS C 1 1
5 4075 1 1 19 CYS CA C -8.104 3.692 11.779 1.00 . A A . 19 CYS CA 1 1
5 4076 1 1 19 CYS CB C -8.703 4.842 12.577 1.00 . A A . 19 CYS CB 1 1
5 4077 1 1 19 CYS H H -9.811 4.066 10.508 1.00 . A A . 19 CYS H 1 1
5 4078 1 1 19 CYS HA H -7.102 3.940 11.491 1.00 . A A . 19 CYS HA 1 1
5 4079 1 1 19 CYS HB2 H -9.764 4.695 12.657 1.00 . A A . 19 CYS HB2 1 1
5 4080 1 1 19 CYS HB3 H -8.264 4.867 13.563 1.00 . A A . 19 CYS HB3 1 1
5 4081 1 1 19 CYS N N -8.972 3.563 10.569 1.00 . A A . 19 CYS N 1 1
5 4082 1 1 19 CYS O O -7.105 1.958 13.100 1.00 . A A . 19 CYS O 1 1
5 4083 1 1 19 CYS SG S -8.371 6.405 11.724 1.00 . A A . 19 CYS SG 1 1
5 4084 1 1 20 GLY C C -9.099 0.762 14.969 1.00 . A A . 20 GLY C 1 1
5 4085 1 1 20 GLY CA C -9.363 0.504 13.481 1.00 . A A . 20 GLY CA 1 1
5 4086 1 1 20 GLY H H -10.065 2.144 12.287 1.00 . A A . 20 GLY H 1 1
5 4087 1 1 20 GLY HA2 H -10.353 0.087 13.359 1.00 . A A . 20 GLY HA2 1 1
5 4088 1 1 20 GLY HA3 H -8.633 -0.192 13.105 1.00 . A A . 20 GLY HA3 1 1
5 4089 1 1 20 GLY N N -9.267 1.775 12.711 1.00 . A A . 20 GLY N 1 1
5 4090 1 1 20 GLY O O -8.787 -0.148 15.713 1.00 . A A . 20 GLY O 1 1
5 4091 1 1 21 GLU C C -10.222 2.989 17.447 1.00 . A A . 21 GLU C 1 1
5 4092 1 1 21 GLU CA C -8.995 2.302 16.846 1.00 . A A . 21 GLU CA 1 1
5 4093 1 1 21 GLU CB C -7.789 3.240 16.866 1.00 . A A . 21 GLU CB 1 1
5 4094 1 1 21 GLU CD C -5.298 3.383 16.541 1.00 . A A . 21 GLU CD 1 1
5 4095 1 1 21 GLU CG C -6.520 2.453 16.525 1.00 . A A . 21 GLU CG 1 1
5 4096 1 1 21 GLU H H -9.485 2.704 14.804 1.00 . A A . 21 GLU H 1 1
5 4097 1 1 21 GLU HA H -8.768 1.403 17.383 1.00 . A A . 21 GLU HA 1 1
5 4098 1 1 21 GLU HB2 H -7.932 4.026 16.139 1.00 . A A . 21 GLU HB2 1 1
5 4099 1 1 21 GLU HB3 H -7.686 3.674 17.849 1.00 . A A . 21 GLU HB3 1 1
5 4100 1 1 21 GLU HG2 H -6.380 1.669 17.255 1.00 . A A . 21 GLU HG2 1 1
5 4101 1 1 21 GLU HG3 H -6.622 2.014 15.544 1.00 . A A . 21 GLU HG3 1 1
5 4102 1 1 21 GLU N N -9.229 1.990 15.411 1.00 . A A . 21 GLU N 1 1
5 4103 1 1 21 GLU O O -10.834 3.839 16.828 1.00 . A A . 21 GLU O 1 1
5 4104 1 1 21 GLU OE1 O -5.485 4.591 16.548 1.00 . A A . 21 GLU OE1 1 1
5 4105 1 1 21 GLU OE2 O -4.192 2.869 16.531 1.00 . A A . 21 GLU OE2 1 1
5 4106 1 1 22 ARG C C -11.565 4.762 19.449 1.00 . A A . 22 ARG C 1 1
5 4107 1 1 22 ARG CA C -11.765 3.249 19.310 1.00 . A A . 22 ARG CA 1 1
5 4108 1 1 22 ARG CB C -11.836 2.590 20.692 1.00 . A A . 22 ARG CB 1 1
5 4109 1 1 22 ARG CD C -13.133 2.408 22.816 1.00 . A A . 22 ARG CD 1 1
5 4110 1 1 22 ARG CG C -13.022 3.149 21.482 1.00 . A A . 22 ARG CG 1 1
5 4111 1 1 22 ARG CZ C -15.348 3.162 23.432 1.00 . A A . 22 ARG CZ 1 1
5 4112 1 1 22 ARG H H -10.065 1.939 19.121 1.00 . A A . 22 ARG H 1 1
5 4113 1 1 22 ARG HA H -12.659 3.032 18.753 1.00 . A A . 22 ARG HA 1 1
5 4114 1 1 22 ARG HB2 H -11.955 1.523 20.574 1.00 . A A . 22 ARG HB2 1 1
5 4115 1 1 22 ARG HB3 H -10.922 2.791 21.230 1.00 . A A . 22 ARG HB3 1 1
5 4116 1 1 22 ARG HD2 H -13.540 1.419 22.661 1.00 . A A . 22 ARG HD2 1 1
5 4117 1 1 22 ARG HD3 H -12.169 2.350 23.296 1.00 . A A . 22 ARG HD3 1 1
5 4118 1 1 22 ARG HE H -13.708 3.825 24.331 1.00 . A A . 22 ARG HE 1 1
5 4119 1 1 22 ARG HG2 H -12.868 4.203 21.665 1.00 . A A . 22 ARG HG2 1 1
5 4120 1 1 22 ARG HG3 H -13.931 3.010 20.917 1.00 . A A . 22 ARG HG3 1 1
5 4121 1 1 22 ARG HH11 H -15.314 4.373 21.838 1.00 . A A . 22 ARG HH11 1 1
5 4122 1 1 22 ARG HH12 H -16.873 3.765 22.284 1.00 . A A . 22 ARG HH12 1 1
5 4123 1 1 22 ARG HH21 H -15.680 1.933 24.976 1.00 . A A . 22 ARG HH21 1 1
5 4124 1 1 22 ARG HH22 H -17.081 2.385 24.063 1.00 . A A . 22 ARG HH22 1 1
5 4125 1 1 22 ARG N N -10.579 2.626 18.651 1.00 . A A . 22 ARG N 1 1
5 4126 1 1 22 ARG NE N -14.063 3.232 23.636 1.00 . A A . 22 ARG NE 1 1
5 4127 1 1 22 ARG NH1 N -15.887 3.818 22.441 1.00 . A A . 22 ARG NH1 1 1
5 4128 1 1 22 ARG NH2 N -16.095 2.437 24.218 1.00 . A A . 22 ARG NH2 1 1
5 4129 1 1 22 ARG O O -12.460 5.541 19.178 1.00 . A A . 22 ARG O 1 1
5 4130 1 1 23 GLY C C -8.976 7.058 19.135 1.00 . A A . 23 GLY C 1 1
5 4131 1 1 23 GLY CA C -10.135 6.636 20.038 1.00 . A A . 23 GLY CA 1 1
5 4132 1 1 23 GLY H H -9.698 4.526 20.087 1.00 . A A . 23 GLY H 1 1
5 4133 1 1 23 GLY HA2 H -11.022 7.192 19.770 1.00 . A A . 23 GLY HA2 1 1
5 4134 1 1 23 GLY HA3 H -9.879 6.841 21.066 1.00 . A A . 23 GLY HA3 1 1
5 4135 1 1 23 GLY N N -10.399 5.177 19.872 1.00 . A A . 23 GLY N 1 1
5 4136 1 1 23 GLY O O -7.907 7.402 19.604 1.00 . A A . 23 GLY O 1 1
5 4137 1 1 24 PHE C C -7.918 8.969 16.938 1.00 . A A . 24 PHE C 1 1
5 4138 1 1 24 PHE CA C -8.098 7.448 16.899 1.00 . A A . 24 PHE CA 1 1
5 4139 1 1 24 PHE CB C -8.550 6.980 15.505 1.00 . A A . 24 PHE CB 1 1
5 4140 1 1 24 PHE CD1 C -9.983 8.893 14.678 1.00 . A A . 24 PHE CD1 1 1
5 4141 1 1 24 PHE CD2 C -11.060 6.803 15.268 1.00 . A A . 24 PHE CD2 1 1
5 4142 1 1 24 PHE CE1 C -11.227 9.437 14.337 1.00 . A A . 24 PHE CE1 1 1
5 4143 1 1 24 PHE CE2 C -12.304 7.348 14.929 1.00 . A A . 24 PHE CE2 1 1
5 4144 1 1 24 PHE CG C -9.897 7.576 15.146 1.00 . A A . 24 PHE CG 1 1
5 4145 1 1 24 PHE CZ C -12.387 8.665 14.464 1.00 . A A . 24 PHE CZ 1 1
5 4146 1 1 24 PHE H H -10.054 6.764 17.498 1.00 . A A . 24 PHE H 1 1
5 4147 1 1 24 PHE HA H -7.174 6.960 17.166 1.00 . A A . 24 PHE HA 1 1
5 4148 1 1 24 PHE HB2 H -7.820 7.290 14.772 1.00 . A A . 24 PHE HB2 1 1
5 4149 1 1 24 PHE HB3 H -8.624 5.903 15.499 1.00 . A A . 24 PHE HB3 1 1
5 4150 1 1 24 PHE HD1 H -9.089 9.490 14.584 1.00 . A A . 24 PHE HD1 1 1
5 4151 1 1 24 PHE HD2 H -10.996 5.786 15.626 1.00 . A A . 24 PHE HD2 1 1
5 4152 1 1 24 PHE HE1 H -11.291 10.453 13.977 1.00 . A A . 24 PHE HE1 1 1
5 4153 1 1 24 PHE HE2 H -13.199 6.752 15.027 1.00 . A A . 24 PHE HE2 1 1
5 4154 1 1 24 PHE HZ H -13.347 9.085 14.202 1.00 . A A . 24 PHE HZ 1 1
5 4155 1 1 24 PHE N N -9.184 7.041 17.843 1.00 . A A . 24 PHE N 1 1
5 4156 1 1 24 PHE O O -8.876 9.716 17.004 1.00 . A A . 24 PHE O 1 1
5 4157 1 1 25 PHE C C -6.711 11.536 15.606 1.00 . A A . 25 PHE C 1 1
5 4158 1 1 25 PHE CA C -6.442 10.896 16.971 1.00 . A A . 25 PHE CA 1 1
5 4159 1 1 25 PHE CB C -4.971 11.037 17.364 1.00 . A A . 25 PHE CB 1 1
5 4160 1 1 25 PHE CD1 C -5.471 11.127 19.832 1.00 . A A . 25 PHE CD1 1 1
5 4161 1 1 25 PHE CD2 C -3.940 9.432 19.017 1.00 . A A . 25 PHE CD2 1 1
5 4162 1 1 25 PHE CE1 C -5.308 10.647 21.137 1.00 . A A . 25 PHE CE1 1 1
5 4163 1 1 25 PHE CE2 C -3.779 8.951 20.322 1.00 . A A . 25 PHE CE2 1 1
5 4164 1 1 25 PHE CG C -4.786 10.521 18.772 1.00 . A A . 25 PHE CG 1 1
5 4165 1 1 25 PHE CZ C -4.463 9.559 21.382 1.00 . A A . 25 PHE CZ 1 1
5 4166 1 1 25 PHE H H -5.941 8.809 16.885 1.00 . A A . 25 PHE H 1 1
5 4167 1 1 25 PHE HA H -7.063 11.346 17.723 1.00 . A A . 25 PHE HA 1 1
5 4168 1 1 25 PHE HB2 H -4.358 10.464 16.684 1.00 . A A . 25 PHE HB2 1 1
5 4169 1 1 25 PHE HB3 H -4.683 12.076 17.322 1.00 . A A . 25 PHE HB3 1 1
5 4170 1 1 25 PHE HD1 H -6.123 11.967 19.643 1.00 . A A . 25 PHE HD1 1 1
5 4171 1 1 25 PHE HD2 H -3.411 8.964 18.199 1.00 . A A . 25 PHE HD2 1 1
5 4172 1 1 25 PHE HE1 H -5.836 11.116 21.954 1.00 . A A . 25 PHE HE1 1 1
5 4173 1 1 25 PHE HE2 H -3.126 8.112 20.512 1.00 . A A . 25 PHE HE2 1 1
5 4174 1 1 25 PHE HZ H -4.339 9.188 22.389 1.00 . A A . 25 PHE HZ 1 1
5 4175 1 1 25 PHE N N -6.693 9.429 16.921 1.00 . A A . 25 PHE N 1 1
5 4176 1 1 25 PHE O O -7.458 12.489 15.497 1.00 . A A . 25 PHE O 1 1
5 4177 1 1 26 TYR C C -6.109 13.113 13.201 1.00 . A A . 26 TYR C 1 1
5 4178 1 1 26 TYR CA C -6.311 11.590 13.189 1.00 . A A . 26 TYR CA 1 1
5 4179 1 1 26 TYR CB C -7.756 11.238 12.820 1.00 . A A . 26 TYR CB 1 1
5 4180 1 1 26 TYR CD1 C -7.604 10.303 10.484 1.00 . A A . 26 TYR CD1 1 1
5 4181 1 1 26 TYR CD2 C -8.451 12.555 10.783 1.00 . A A . 26 TYR CD2 1 1
5 4182 1 1 26 TYR CE1 C -7.772 10.423 9.099 1.00 . A A . 26 TYR CE1 1 1
5 4183 1 1 26 TYR CE2 C -8.618 12.676 9.398 1.00 . A A . 26 TYR CE2 1 1
5 4184 1 1 26 TYR CG C -7.943 11.369 11.326 1.00 . A A . 26 TYR CG 1 1
5 4185 1 1 26 TYR CZ C -8.279 11.610 8.556 1.00 . A A . 26 TYR CZ 1 1
5 4186 1 1 26 TYR H H -5.507 10.251 14.682 1.00 . A A . 26 TYR H 1 1
5 4187 1 1 26 TYR HA H -5.633 11.129 12.488 1.00 . A A . 26 TYR HA 1 1
5 4188 1 1 26 TYR HB2 H -7.966 10.222 13.121 1.00 . A A . 26 TYR HB2 1 1
5 4189 1 1 26 TYR HB3 H -8.431 11.911 13.327 1.00 . A A . 26 TYR HB3 1 1
5 4190 1 1 26 TYR HD1 H -7.213 9.387 10.902 1.00 . A A . 26 TYR HD1 1 1
5 4191 1 1 26 TYR HD2 H -8.713 13.378 11.432 1.00 . A A . 26 TYR HD2 1 1
5 4192 1 1 26 TYR HE1 H -7.511 9.601 8.450 1.00 . A A . 26 TYR HE1 1 1
5 4193 1 1 26 TYR HE2 H -9.010 13.591 8.979 1.00 . A A . 26 TYR HE2 1 1
5 4194 1 1 26 TYR HH H -9.267 11.303 6.951 1.00 . A A . 26 TYR HH 1 1
5 4195 1 1 26 TYR N N -6.104 11.018 14.562 1.00 . A A . 26 TYR N 1 1
5 4196 1 1 26 TYR O O -6.847 13.854 12.581 1.00 . A A . 26 TYR O 1 1
5 4197 1 1 26 TYR OH O -8.442 11.730 7.191 1.00 . A A . 26 TYR OH 1 1
5 4198 1 1 27 THR C C -4.170 15.538 12.714 1.00 . A A . 27 THR C 1 1
5 4199 1 1 27 THR CA C -4.861 15.044 14.000 1.00 . A A . 27 THR CA 1 1
5 4200 1 1 27 THR CB C -3.935 15.218 15.214 1.00 . A A . 27 THR CB 1 1
5 4201 1 1 27 THR CG2 C -3.521 16.686 15.362 1.00 . A A . 27 THR CG2 1 1
5 4202 1 1 27 THR H H -4.549 12.958 14.417 1.00 . A A . 27 THR H 1 1
5 4203 1 1 27 THR HA H -5.783 15.568 14.165 1.00 . A A . 27 THR HA 1 1
5 4204 1 1 27 THR HB H -3.052 14.612 15.080 1.00 . A A . 27 THR HB 1 1
5 4205 1 1 27 THR HG1 H -4.413 13.876 16.536 1.00 . A A . 27 THR HG1 1 1
5 4206 1 1 27 THR HG21 H -2.909 16.800 16.245 1.00 . A A . 27 THR HG21 1 1
5 4207 1 1 27 THR HG22 H -4.403 17.302 15.453 1.00 . A A . 27 THR HG22 1 1
5 4208 1 1 27 THR HG23 H -2.957 16.990 14.492 1.00 . A A . 27 THR HG23 1 1
5 4209 1 1 27 THR N N -5.117 13.577 13.920 1.00 . A A . 27 THR N 1 1
5 4210 1 1 27 THR O O -3.289 14.875 12.203 1.00 . A A . 27 THR O 1 1
5 4211 1 1 27 THR OG1 O -4.618 14.801 16.387 1.00 . A A . 27 THR OG1 1 1
5 4212 1 1 28 PRO C C -2.578 17.814 11.335 1.00 . A A . 28 PRO C 1 1
5 4213 1 1 28 PRO CA C -3.961 17.255 11.005 1.00 . A A . 28 PRO CA 1 1
5 4214 1 1 28 PRO CB C -4.913 18.373 10.592 1.00 . A A . 28 PRO CB 1 1
5 4215 1 1 28 PRO CD C -5.630 17.582 12.764 1.00 . A A . 28 PRO CD 1 1
5 4216 1 1 28 PRO CG C -5.607 18.782 11.852 1.00 . A A . 28 PRO CG 1 1
5 4217 1 1 28 PRO HA H -3.900 16.510 10.229 1.00 . A A . 28 PRO HA 1 1
5 4218 1 1 28 PRO HB2 H -4.357 19.204 10.180 1.00 . A A . 28 PRO HB2 1 1
5 4219 1 1 28 PRO HB3 H -5.633 18.008 9.876 1.00 . A A . 28 PRO HB3 1 1
5 4220 1 1 28 PRO HD2 H -5.401 17.877 13.779 1.00 . A A . 28 PRO HD2 1 1
5 4221 1 1 28 PRO HD3 H -6.588 17.089 12.717 1.00 . A A . 28 PRO HD3 1 1
5 4222 1 1 28 PRO HG2 H -5.067 19.593 12.321 1.00 . A A . 28 PRO HG2 1 1
5 4223 1 1 28 PRO HG3 H -6.617 19.090 11.632 1.00 . A A . 28 PRO HG3 1 1
5 4224 1 1 28 PRO N N -4.579 16.697 12.231 1.00 . A A . 28 PRO N 1 1
5 4225 1 1 28 PRO O O -2.032 17.548 12.390 1.00 . A A . 28 PRO O 1 1
5 4226 1 1 29 LYS C C -0.732 20.376 11.646 1.00 . A A . 29 LYS C 1 1
5 4227 1 1 29 LYS CA C -0.656 19.162 10.706 1.00 . A A . 29 LYS CA 1 1
5 4228 1 1 29 LYS CB C -0.127 19.575 9.333 1.00 . A A . 29 LYS CB 1 1
5 4229 1 1 29 LYS CD C 0.782 18.729 7.164 1.00 . A A . 29 LYS CD 1 1
5 4230 1 1 29 LYS CE C 2.079 19.530 7.315 1.00 . A A . 29 LYS CE 1 1
5 4231 1 1 29 LYS CG C 0.264 18.324 8.545 1.00 . A A . 29 LYS CG 1 1
5 4232 1 1 29 LYS H H -2.465 18.779 9.610 1.00 . A A . 29 LYS H 1 1
5 4233 1 1 29 LYS HA H -0.015 18.410 11.125 1.00 . A A . 29 LYS HA 1 1
5 4234 1 1 29 LYS HB2 H -0.896 20.114 8.798 1.00 . A A . 29 LYS HB2 1 1
5 4235 1 1 29 LYS HB3 H 0.739 20.208 9.455 1.00 . A A . 29 LYS HB3 1 1
5 4236 1 1 29 LYS HD2 H 0.973 17.841 6.578 1.00 . A A . 29 LYS HD2 1 1
5 4237 1 1 29 LYS HD3 H 0.042 19.336 6.666 1.00 . A A . 29 LYS HD3 1 1
5 4238 1 1 29 LYS HE2 H 1.863 20.589 7.338 1.00 . A A . 29 LYS HE2 1 1
5 4239 1 1 29 LYS HE3 H 2.604 19.232 8.208 1.00 . A A . 29 LYS HE3 1 1
5 4240 1 1 29 LYS HG2 H 1.039 17.793 9.079 1.00 . A A . 29 LYS HG2 1 1
5 4241 1 1 29 LYS HG3 H -0.598 17.685 8.432 1.00 . A A . 29 LYS HG3 1 1
5 4242 1 1 29 LYS HZ1 H 3.703 19.827 6.047 1.00 . A A . 29 LYS HZ1 1 1
5 4243 1 1 29 LYS HZ2 H 2.296 19.292 5.258 1.00 . A A . 29 LYS HZ2 1 1
5 4244 1 1 29 LYS HZ3 H 3.219 18.207 6.183 1.00 . A A . 29 LYS HZ3 1 1
5 4245 1 1 29 LYS N N -2.007 18.583 10.447 1.00 . A A . 29 LYS N 1 1
5 4246 1 1 29 LYS NZ N 2.885 19.188 6.110 1.00 . A A . 29 LYS NZ 1 1
5 4247 1 1 29 LYS O O -0.198 21.426 11.347 1.00 . A A . 29 LYS O 1 1
5 4248 1 1 30 THR C C -1.736 22.704 13.144 1.00 . A A . 30 THR C 1 1
5 4249 1 1 30 THR CA C -1.467 21.334 13.792 1.00 . A A . 30 THR CA 1 1
5 4250 1 1 30 THR CB C -0.119 21.321 14.504 1.00 . A A . 30 THR CB 1 1
5 4251 1 1 30 THR CG2 C 0.020 20.028 15.308 1.00 . A A . 30 THR CG2 1 1
5 4252 1 1 30 THR H H -1.751 19.368 13.014 1.00 . A A . 30 THR H 1 1
5 4253 1 1 30 THR HA H -2.244 21.110 14.504 1.00 . A A . 30 THR HA 1 1
5 4254 1 1 30 THR HB H -0.069 22.154 15.169 1.00 . A A . 30 THR HB 1 1
5 4255 1 1 30 THR HG1 H 1.736 21.644 14.018 1.00 . A A . 30 THR HG1 1 1
5 4256 1 1 30 THR HG21 H 0.606 20.218 16.196 1.00 . A A . 30 THR HG21 1 1
5 4257 1 1 30 THR HG22 H 0.513 19.280 14.705 1.00 . A A . 30 THR HG22 1 1
5 4258 1 1 30 THR HG23 H -0.959 19.673 15.592 1.00 . A A . 30 THR HG23 1 1
5 4259 1 1 30 THR N N -1.364 20.226 12.791 1.00 . A A . 30 THR N 1 1
5 4260 1 1 30 THR O O -0.997 23.649 13.353 1.00 . A A . 30 THR O 1 1
5 4261 1 1 30 THR OG1 O 0.931 21.405 13.552 1.00 . A A . 30 THR OG1 1 1
5 4262 1 1 31 ARG C C -3.714 25.097 12.722 1.00 . A A . 31 ARG C 1 1
5 4263 1 1 31 ARG CA C -3.094 24.125 11.715 1.00 . A A . 31 ARG CA 1 1
5 4264 1 1 31 ARG CB C -4.092 23.802 10.601 1.00 . A A . 31 ARG CB 1 1
5 4265 1 1 31 ARG CD C -4.367 22.721 8.347 1.00 . A A . 31 ARG CD 1 1
5 4266 1 1 31 ARG CG C -3.381 23.029 9.486 1.00 . A A . 31 ARG CG 1 1
5 4267 1 1 31 ARG CZ C -4.204 24.972 7.423 1.00 . A A . 31 ARG CZ 1 1
5 4268 1 1 31 ARG H H -3.364 22.050 12.212 1.00 . A A . 31 ARG H 1 1
5 4269 1 1 31 ARG HA H -2.200 24.543 11.292 1.00 . A A . 31 ARG HA 1 1
5 4270 1 1 31 ARG HB2 H -4.895 23.201 11.002 1.00 . A A . 31 ARG HB2 1 1
5 4271 1 1 31 ARG HB3 H -4.494 24.721 10.201 1.00 . A A . 31 ARG HB3 1 1
5 4272 1 1 31 ARG HD2 H -3.843 22.276 7.513 1.00 . A A . 31 ARG HD2 1 1
5 4273 1 1 31 ARG HD3 H -5.146 22.060 8.695 1.00 . A A . 31 ARG HD3 1 1
5 4274 1 1 31 ARG HE H -5.916 24.200 8.072 1.00 . A A . 31 ARG HE 1 1
5 4275 1 1 31 ARG HG2 H -2.565 23.624 9.103 1.00 . A A . 31 ARG HG2 1 1
5 4276 1 1 31 ARG HG3 H -2.995 22.103 9.883 1.00 . A A . 31 ARG HG3 1 1
5 4277 1 1 31 ARG HH11 H -3.428 23.779 6.016 1.00 . A A . 31 ARG HH11 1 1
5 4278 1 1 31 ARG HH12 H -2.863 25.416 6.006 1.00 . A A . 31 ARG HH12 1 1
5 4279 1 1 31 ARG HH21 H -4.795 26.380 8.719 1.00 . A A . 31 ARG HH21 1 1
5 4280 1 1 31 ARG HH22 H -3.641 26.891 7.532 1.00 . A A . 31 ARG HH22 1 1
5 4281 1 1 31 ARG N N -2.784 22.819 12.366 1.00 . A A . 31 ARG N 1 1
5 4282 1 1 31 ARG NE N -4.958 24.038 7.945 1.00 . A A . 31 ARG NE 1 1
5 4283 1 1 31 ARG NH1 N -3.440 24.701 6.402 1.00 . A A . 31 ARG NH1 1 1
5 4284 1 1 31 ARG NH2 N -4.214 26.175 7.931 1.00 . A A . 31 ARG NH2 1 1
5 4285 1 1 31 ARG O O -4.629 24.754 13.447 1.00 . A A . 31 ARG O 1 1
5 4286 1 1 32 ARG C C -4.661 28.313 12.970 1.00 . A A . 32 ARG C 1 1
5 4287 1 1 32 ARG CA C -3.771 27.315 13.716 1.00 . A A . 32 ARG CA 1 1
5 4288 1 1 32 ARG CB C -2.545 28.022 14.293 1.00 . A A . 32 ARG CB 1 1
5 4289 1 1 32 ARG CD C -0.537 27.757 15.758 1.00 . A A . 32 ARG CD 1 1
5 4290 1 1 32 ARG CG C -1.765 27.050 15.180 1.00 . A A . 32 ARG CG 1 1
5 4291 1 1 32 ARG CZ C 1.280 27.005 17.171 1.00 . A A . 32 ARG CZ 1 1
5 4292 1 1 32 ARG H H -2.490 26.559 12.175 1.00 . A A . 32 ARG H 1 1
5 4293 1 1 32 ARG HA H -4.318 26.826 14.498 1.00 . A A . 32 ARG HA 1 1
5 4294 1 1 32 ARG HB2 H -1.912 28.362 13.486 1.00 . A A . 32 ARG HB2 1 1
5 4295 1 1 32 ARG HB3 H -2.862 28.869 14.883 1.00 . A A . 32 ARG HB3 1 1
5 4296 1 1 32 ARG HD2 H 0.054 28.191 14.963 1.00 . A A . 32 ARG HD2 1 1
5 4297 1 1 32 ARG HD3 H -0.838 28.517 16.462 1.00 . A A . 32 ARG HD3 1 1
5 4298 1 1 32 ARG HE H -0.041 25.752 16.384 1.00 . A A . 32 ARG HE 1 1
5 4299 1 1 32 ARG HG2 H -2.400 26.711 15.986 1.00 . A A . 32 ARG HG2 1 1
5 4300 1 1 32 ARG HG3 H -1.447 26.203 14.591 1.00 . A A . 32 ARG HG3 1 1
5 4301 1 1 32 ARG HH11 H 2.087 28.171 15.757 1.00 . A A . 32 ARG HH11 1 1
5 4302 1 1 32 ARG HH12 H 2.991 28.044 17.229 1.00 . A A . 32 ARG HH12 1 1
5 4303 1 1 32 ARG HH21 H 0.721 25.905 18.747 1.00 . A A . 32 ARG HH21 1 1
5 4304 1 1 32 ARG HH22 H 2.217 26.761 18.923 1.00 . A A . 32 ARG HH22 1 1
5 4305 1 1 32 ARG N N -3.221 26.310 12.767 1.00 . A A . 32 ARG N 1 1
5 4306 1 1 32 ARG NE N 0.235 26.690 16.458 1.00 . A A . 32 ARG NE 1 1
5 4307 1 1 32 ARG NH1 N 2.190 27.802 16.681 1.00 . A A . 32 ARG NH1 1 1
5 4308 1 1 32 ARG NH2 N 1.417 26.519 18.374 1.00 . A A . 32 ARG NH2 1 1
5 4309 1 1 32 ARG O O -4.184 29.106 12.183 1.00 . A A . 32 ARG O 1 1
5 4310 1 1 33 TYR C C -8.114 29.488 13.396 1.00 . A A . 33 TYR C 1 1
5 4311 1 1 33 TYR CA C -6.872 29.228 12.524 1.00 . A A . 33 TYR CA 1 1
5 4312 1 1 33 TYR CB C -7.267 28.519 11.225 1.00 . A A . 33 TYR CB 1 1
5 4313 1 1 33 TYR CD1 C -5.264 28.771 9.710 1.00 . A A . 33 TYR CD1 1 1
5 4314 1 1 33 TYR CD2 C -7.214 30.153 9.305 1.00 . A A . 33 TYR CD2 1 1
5 4315 1 1 33 TYR CE1 C -4.614 29.369 8.624 1.00 . A A . 33 TYR CE1 1 1
5 4316 1 1 33 TYR CE2 C -6.564 30.751 8.218 1.00 . A A . 33 TYR CE2 1 1
5 4317 1 1 33 TYR CG C -6.564 29.163 10.051 1.00 . A A . 33 TYR CG 1 1
5 4318 1 1 33 TYR CZ C -5.264 30.359 7.878 1.00 . A A . 33 TYR CZ 1 1
5 4319 1 1 33 TYR H H -6.305 27.635 13.859 1.00 . A A . 33 TYR H 1 1
5 4320 1 1 33 TYR HA H -6.367 30.153 12.303 1.00 . A A . 33 TYR HA 1 1
5 4321 1 1 33 TYR HB2 H -6.988 27.477 11.284 1.00 . A A . 33 TYR HB2 1 1
5 4322 1 1 33 TYR HB3 H -8.333 28.596 11.089 1.00 . A A . 33 TYR HB3 1 1
5 4323 1 1 33 TYR HD1 H -4.762 28.007 10.285 1.00 . A A . 33 TYR HD1 1 1
5 4324 1 1 33 TYR HD2 H -8.217 30.455 9.567 1.00 . A A . 33 TYR HD2 1 1
5 4325 1 1 33 TYR HE1 H -3.611 29.067 8.362 1.00 . A A . 33 TYR HE1 1 1
5 4326 1 1 33 TYR HE2 H -7.066 31.515 7.643 1.00 . A A . 33 TYR HE2 1 1
5 4327 1 1 33 TYR HH H -4.705 31.901 6.900 1.00 . A A . 33 TYR HH 1 1
5 4328 1 1 33 TYR N N -5.947 28.282 13.217 1.00 . A A . 33 TYR N 1 1
5 4329 1 1 33 TYR O O -8.571 28.598 14.086 1.00 . A A . 33 TYR O 1 1
5 4330 1 1 33 TYR OH O -4.622 30.949 6.808 1.00 . A A . 33 TYR OH 1 1
5 4331 1 1 34 PRO C C -11.105 30.668 13.414 1.00 . A A . 34 PRO C 1 1
5 4332 1 1 34 PRO CA C -9.813 31.048 14.152 1.00 . A A . 34 PRO CA 1 1
5 4333 1 1 34 PRO CB C -9.705 32.562 14.305 1.00 . A A . 34 PRO CB 1 1
5 4334 1 1 34 PRO CD C -8.153 31.852 12.559 1.00 . A A . 34 PRO CD 1 1
5 4335 1 1 34 PRO CG C -8.897 33.036 13.131 1.00 . A A . 34 PRO CG 1 1
5 4336 1 1 34 PRO HA H -9.771 30.575 15.119 1.00 . A A . 34 PRO HA 1 1
5 4337 1 1 34 PRO HB2 H -10.689 33.009 14.289 1.00 . A A . 34 PRO HB2 1 1
5 4338 1 1 34 PRO HB3 H -9.196 32.809 15.224 1.00 . A A . 34 PRO HB3 1 1
5 4339 1 1 34 PRO HD2 H -8.399 31.724 11.513 1.00 . A A . 34 PRO HD2 1 1
5 4340 1 1 34 PRO HD3 H -7.089 31.977 12.686 1.00 . A A . 34 PRO HD3 1 1
5 4341 1 1 34 PRO HG2 H -9.555 33.452 12.381 1.00 . A A . 34 PRO HG2 1 1
5 4342 1 1 34 PRO HG3 H -8.190 33.785 13.453 1.00 . A A . 34 PRO HG3 1 1
5 4343 1 1 34 PRO N N -8.624 30.702 13.346 1.00 . A A . 34 PRO N 1 1
5 4344 1 1 34 PRO O O -11.805 31.519 12.897 1.00 . A A . 34 PRO O 1 1
5 4345 1 1 35 GLY C C -12.349 28.092 11.467 1.00 . A A . 35 GLY C 1 1
5 4346 1 1 35 GLY CA C -12.684 28.968 12.678 1.00 . A A . 35 GLY CA 1 1
5 4347 1 1 35 GLY H H -10.857 28.731 13.801 1.00 . A A . 35 GLY H 1 1
5 4348 1 1 35 GLY HA2 H -13.298 28.406 13.367 1.00 . A A . 35 GLY HA2 1 1
5 4349 1 1 35 GLY HA3 H -13.227 29.840 12.345 1.00 . A A . 35 GLY HA3 1 1
5 4350 1 1 35 GLY N N -11.431 29.398 13.371 1.00 . A A . 35 GLY N 1 1
5 4351 1 1 35 GLY O O -12.350 28.554 10.341 1.00 . A A . 35 GLY O 1 1
5 4352 1 1 36 ASP C C -13.030 25.476 9.845 1.00 . A A . 36 ASP C 1 1
5 4353 1 1 36 ASP CA C -11.742 25.920 10.549 1.00 . A A . 36 ASP CA 1 1
5 4354 1 1 36 ASP CB C -11.043 24.717 11.184 1.00 . A A . 36 ASP CB 1 1
5 4355 1 1 36 ASP CG C -9.735 25.168 11.837 1.00 . A A . 36 ASP CG 1 1
5 4356 1 1 36 ASP H H -12.081 26.483 12.605 1.00 . A A . 36 ASP H 1 1
5 4357 1 1 36 ASP HA H -11.079 26.408 9.853 1.00 . A A . 36 ASP HA 1 1
5 4358 1 1 36 ASP HB2 H -11.689 24.280 11.932 1.00 . A A . 36 ASP HB2 1 1
5 4359 1 1 36 ASP HB3 H -10.828 23.983 10.422 1.00 . A A . 36 ASP HB3 1 1
5 4360 1 1 36 ASP N N -12.069 26.831 11.689 1.00 . A A . 36 ASP N 1 1
5 4361 1 1 36 ASP O O -13.874 24.826 10.432 1.00 . A A . 36 ASP O 1 1
5 4362 1 1 36 ASP OD1 O -8.984 25.874 11.187 1.00 . A A . 36 ASP OD1 1 1
5 4363 1 1 36 ASP OD2 O -9.508 24.798 12.978 1.00 . A A . 36 ASP OD2 1 1
5 4364 1 1 37 VAL C C -14.377 23.920 7.542 1.00 . A A . 37 VAL C 1 1
5 4365 1 1 37 VAL CA C -14.406 25.426 7.836 1.00 . A A . 37 VAL CA 1 1
5 4366 1 1 37 VAL CB C -14.363 26.250 6.540 1.00 . A A . 37 VAL CB 1 1
5 4367 1 1 37 VAL CG1 C -15.528 25.857 5.616 1.00 . A A . 37 VAL CG1 1 1
5 4368 1 1 37 VAL CG2 C -14.459 27.740 6.890 1.00 . A A . 37 VAL CG2 1 1
5 4369 1 1 37 VAL H H -12.486 26.344 8.147 1.00 . A A . 37 VAL H 1 1
5 4370 1 1 37 VAL HA H -15.284 25.680 8.402 1.00 . A A . 37 VAL HA 1 1
5 4371 1 1 37 VAL HB H -13.428 26.061 6.032 1.00 . A A . 37 VAL HB 1 1
5 4372 1 1 37 VAL HG11 H -15.140 25.592 4.643 1.00 . A A . 37 VAL HG11 1 1
5 4373 1 1 37 VAL HG12 H -16.211 26.689 5.514 1.00 . A A . 37 VAL HG12 1 1
5 4374 1 1 37 VAL HG13 H -16.055 25.011 6.034 1.00 . A A . 37 VAL HG13 1 1
5 4375 1 1 37 VAL HG21 H -14.933 27.856 7.854 1.00 . A A . 37 VAL HG21 1 1
5 4376 1 1 37 VAL HG22 H -15.044 28.250 6.138 1.00 . A A . 37 VAL HG22 1 1
5 4377 1 1 37 VAL HG23 H -13.467 28.166 6.923 1.00 . A A . 37 VAL HG23 1 1
5 4378 1 1 37 VAL N N -13.181 25.822 8.592 1.00 . A A . 37 VAL N 1 1
5 4379 1 1 37 VAL O O -15.385 23.243 7.615 1.00 . A A . 37 VAL O 1 1
5 4380 1 1 38 LYS C C -11.749 21.407 7.347 1.00 . A A . 38 LYS C 1 1
5 4381 1 1 38 LYS CA C -13.110 21.941 6.894 1.00 . A A . 38 LYS CA 1 1
5 4382 1 1 38 LYS CB C -13.234 21.840 5.372 1.00 . A A . 38 LYS CB 1 1
5 4383 1 1 38 LYS CD C -14.767 22.055 3.409 1.00 . A A . 38 LYS CD 1 1
5 4384 1 1 38 LYS CE C -16.227 22.234 2.977 1.00 . A A . 38 LYS CE 1 1
5 4385 1 1 38 LYS CG C -14.666 22.162 4.934 1.00 . A A . 38 LYS CG 1 1
5 4386 1 1 38 LYS H H -12.432 23.971 7.150 1.00 . A A . 38 LYS H 1 1
5 4387 1 1 38 LYS HA H -13.908 21.390 7.366 1.00 . A A . 38 LYS HA 1 1
5 4388 1 1 38 LYS HB2 H -12.555 22.543 4.916 1.00 . A A . 38 LYS HB2 1 1
5 4389 1 1 38 LYS HB3 H -12.980 20.840 5.056 1.00 . A A . 38 LYS HB3 1 1
5 4390 1 1 38 LYS HD2 H -14.162 22.826 2.955 1.00 . A A . 38 LYS HD2 1 1
5 4391 1 1 38 LYS HD3 H -14.415 21.086 3.091 1.00 . A A . 38 LYS HD3 1 1
5 4392 1 1 38 LYS HE2 H -16.807 21.368 3.263 1.00 . A A . 38 LYS HE2 1 1
5 4393 1 1 38 LYS HE3 H -16.641 23.126 3.420 1.00 . A A . 38 LYS HE3 1 1
5 4394 1 1 38 LYS HG2 H -15.349 21.462 5.391 1.00 . A A . 38 LYS HG2 1 1
5 4395 1 1 38 LYS HG3 H -14.920 23.166 5.238 1.00 . A A . 38 LYS HG3 1 1
5 4396 1 1 38 LYS HZ1 H -17.104 22.048 1.094 1.00 . A A . 38 LYS HZ1 1 1
5 4397 1 1 38 LYS HZ2 H -15.425 21.796 1.089 1.00 . A A . 38 LYS HZ2 1 1
5 4398 1 1 38 LYS HZ3 H -16.053 23.369 1.234 1.00 . A A . 38 LYS HZ3 1 1
5 4399 1 1 38 LYS N N -13.226 23.399 7.205 1.00 . A A . 38 LYS N 1 1
5 4400 1 1 38 LYS NZ N -16.198 22.371 1.487 1.00 . A A . 38 LYS NZ 1 1
5 4401 1 1 38 LYS O O -10.811 22.158 7.541 1.00 . A A . 38 LYS O 1 1
5 4402 1 1 39 ARG C C -9.298 19.647 6.857 1.00 . A A . 39 ARG C 1 1
5 4403 1 1 39 ARG CA C -10.346 19.516 7.962 1.00 . A A . 39 ARG CA 1 1
5 4404 1 1 39 ARG CB C -10.647 18.036 8.220 1.00 . A A . 39 ARG CB 1 1
5 4405 1 1 39 ARG CD C -11.825 16.398 9.687 1.00 . A A . 39 ARG CD 1 1
5 4406 1 1 39 ARG CG C -11.527 17.884 9.463 1.00 . A A . 39 ARG CG 1 1
5 4407 1 1 39 ARG CZ C -12.836 15.168 11.512 1.00 . A A . 39 ARG CZ 1 1
5 4408 1 1 39 ARG H H -12.410 19.537 7.359 1.00 . A A . 39 ARG H 1 1
5 4409 1 1 39 ARG HA H -10.008 19.986 8.865 1.00 . A A . 39 ARG HA 1 1
5 4410 1 1 39 ARG HB2 H -11.160 17.622 7.365 1.00 . A A . 39 ARG HB2 1 1
5 4411 1 1 39 ARG HB3 H -9.720 17.504 8.373 1.00 . A A . 39 ARG HB3 1 1
5 4412 1 1 39 ARG HD2 H -12.446 16.018 8.887 1.00 . A A . 39 ARG HD2 1 1
5 4413 1 1 39 ARG HD3 H -10.907 15.835 9.750 1.00 . A A . 39 ARG HD3 1 1
5 4414 1 1 39 ARG HE H -12.823 17.153 11.445 1.00 . A A . 39 ARG HE 1 1
5 4415 1 1 39 ARG HG2 H -11.009 18.284 10.323 1.00 . A A . 39 ARG HG2 1 1
5 4416 1 1 39 ARG HG3 H -12.453 18.418 9.318 1.00 . A A . 39 ARG HG3 1 1
5 4417 1 1 39 ARG HH11 H -10.930 14.729 11.943 1.00 . A A . 39 ARG HH11 1 1
5 4418 1 1 39 ARG HH12 H -12.095 13.526 12.387 1.00 . A A . 39 ARG HH12 1 1
5 4419 1 1 39 ARG HH21 H -14.807 15.331 11.200 1.00 . A A . 39 ARG HH21 1 1
5 4420 1 1 39 ARG HH22 H -14.289 13.867 11.967 1.00 . A A . 39 ARG HH22 1 1
5 4421 1 1 39 ARG N N -11.639 20.113 7.519 1.00 . A A . 39 ARG N 1 1
5 4422 1 1 39 ARG NE N -12.555 16.329 10.986 1.00 . A A . 39 ARG NE 1 1
5 4423 1 1 39 ARG NH1 N -11.879 14.415 11.984 1.00 . A A . 39 ARG NH1 1 1
5 4424 1 1 39 ARG NH2 N -14.074 14.757 11.564 1.00 . A A . 39 ARG NH2 1 1
5 4425 1 1 39 ARG O O -8.140 19.920 7.114 1.00 . A A . 39 ARG O 1 1
5 4426 1 1 40 GLY C C -8.743 18.219 3.728 1.00 . A A . 40 GLY C 1 1
5 4427 1 1 40 GLY CA C -8.743 19.542 4.493 1.00 . A A . 40 GLY CA 1 1
5 4428 1 1 40 GLY H H -10.639 19.220 5.461 1.00 . A A . 40 GLY H 1 1
5 4429 1 1 40 GLY HA2 H -9.044 20.345 3.835 1.00 . A A . 40 GLY HA2 1 1
5 4430 1 1 40 GLY HA3 H -7.751 19.736 4.871 1.00 . A A . 40 GLY HA3 1 1
5 4431 1 1 40 GLY N N -9.701 19.444 5.632 1.00 . A A . 40 GLY N 1 1
5 4432 1 1 40 GLY O O -8.916 18.189 2.524 1.00 . A A . 40 GLY O 1 1
5 4433 1 1 41 ILE C C -9.944 15.540 3.125 1.00 . A A . 41 ILE C 1 1
5 4434 1 1 41 ILE CA C -8.565 15.792 3.746 1.00 . A A . 41 ILE CA 1 1
5 4435 1 1 41 ILE CB C -8.253 14.775 4.859 1.00 . A A . 41 ILE CB 1 1
5 4436 1 1 41 ILE CD1 C -6.537 14.098 6.550 1.00 . A A . 41 ILE CD1 1 1
5 4437 1 1 41 ILE CG1 C -6.798 14.952 5.308 1.00 . A A . 41 ILE CG1 1 1
5 4438 1 1 41 ILE CG2 C -8.454 13.340 4.350 1.00 . A A . 41 ILE CG2 1 1
5 4439 1 1 41 ILE H H -8.437 17.182 5.395 1.00 . A A . 41 ILE H 1 1
5 4440 1 1 41 ILE HA H -7.800 15.757 2.988 1.00 . A A . 41 ILE HA 1 1
5 4441 1 1 41 ILE HB H -8.911 14.951 5.698 1.00 . A A . 41 ILE HB 1 1
5 4442 1 1 41 ILE HD11 H -5.480 14.097 6.771 1.00 . A A . 41 ILE HD11 1 1
5 4443 1 1 41 ILE HD12 H -6.866 13.086 6.365 1.00 . A A . 41 ILE HD12 1 1
5 4444 1 1 41 ILE HD13 H -7.080 14.505 7.389 1.00 . A A . 41 ILE HD13 1 1
5 4445 1 1 41 ILE HG12 H -6.136 14.644 4.512 1.00 . A A . 41 ILE HG12 1 1
5 4446 1 1 41 ILE HG13 H -6.619 15.990 5.544 1.00 . A A . 41 ILE HG13 1 1
5 4447 1 1 41 ILE HG21 H -8.424 13.334 3.270 1.00 . A A . 41 ILE HG21 1 1
5 4448 1 1 41 ILE HG22 H -9.413 12.972 4.684 1.00 . A A . 41 ILE HG22 1 1
5 4449 1 1 41 ILE HG23 H -7.672 12.704 4.736 1.00 . A A . 41 ILE HG23 1 1
5 4450 1 1 41 ILE N N -8.563 17.125 4.424 1.00 . A A . 41 ILE N 1 1
5 4451 1 1 41 ILE O O -10.056 15.020 2.030 1.00 . A A . 41 ILE O 1 1
5 4452 1 1 42 VAL C C -12.549 16.505 1.986 1.00 . A A . 42 VAL C 1 1
5 4453 1 1 42 VAL CA C -12.364 15.702 3.279 1.00 . A A . 42 VAL CA 1 1
5 4454 1 1 42 VAL CB C -13.315 16.182 4.385 1.00 . A A . 42 VAL CB 1 1
5 4455 1 1 42 VAL CG1 C -13.110 17.676 4.656 1.00 . A A . 42 VAL CG1 1 1
5 4456 1 1 42 VAL CG2 C -14.762 15.942 3.946 1.00 . A A . 42 VAL CG2 1 1
5 4457 1 1 42 VAL H H -10.861 16.328 4.697 1.00 . A A . 42 VAL H 1 1
5 4458 1 1 42 VAL HA H -12.528 14.655 3.088 1.00 . A A . 42 VAL HA 1 1
5 4459 1 1 42 VAL HB H -13.118 15.626 5.290 1.00 . A A . 42 VAL HB 1 1
5 4460 1 1 42 VAL HG11 H -13.488 17.918 5.638 1.00 . A A . 42 VAL HG11 1 1
5 4461 1 1 42 VAL HG12 H -13.641 18.253 3.913 1.00 . A A . 42 VAL HG12 1 1
5 4462 1 1 42 VAL HG13 H -12.057 17.910 4.609 1.00 . A A . 42 VAL HG13 1 1
5 4463 1 1 42 VAL HG21 H -14.851 14.950 3.530 1.00 . A A . 42 VAL HG21 1 1
5 4464 1 1 42 VAL HG22 H -15.038 16.672 3.201 1.00 . A A . 42 VAL HG22 1 1
5 4465 1 1 42 VAL HG23 H -15.416 16.034 4.801 1.00 . A A . 42 VAL HG23 1 1
5 4466 1 1 42 VAL N N -10.987 15.910 3.820 1.00 . A A . 42 VAL N 1 1
5 4467 1 1 42 VAL O O -13.165 16.044 1.043 1.00 . A A . 42 VAL O 1 1
5 4468 1 1 43 GLU C C -11.518 17.824 -0.491 1.00 . A A . 43 GLU C 1 1
5 4469 1 1 43 GLU CA C -12.145 18.537 0.708 1.00 . A A . 43 GLU CA 1 1
5 4470 1 1 43 GLU CB C -11.362 19.817 1.010 1.00 . A A . 43 GLU CB 1 1
5 4471 1 1 43 GLU CD C -11.358 21.981 2.286 1.00 . A A . 43 GLU CD 1 1
5 4472 1 1 43 GLU CG C -12.151 20.699 1.982 1.00 . A A . 43 GLU CG 1 1
5 4473 1 1 43 GLU H H -11.522 18.039 2.709 1.00 . A A . 43 GLU H 1 1
5 4474 1 1 43 GLU HA H -13.177 18.771 0.520 1.00 . A A . 43 GLU HA 1 1
5 4475 1 1 43 GLU HB2 H -10.412 19.556 1.454 1.00 . A A . 43 GLU HB2 1 1
5 4476 1 1 43 GLU HB3 H -11.192 20.359 0.092 1.00 . A A . 43 GLU HB3 1 1
5 4477 1 1 43 GLU HG2 H -13.099 20.962 1.536 1.00 . A A . 43 GLU HG2 1 1
5 4478 1 1 43 GLU HG3 H -12.324 20.158 2.900 1.00 . A A . 43 GLU HG3 1 1
5 4479 1 1 43 GLU N N -12.014 17.698 1.938 1.00 . A A . 43 GLU N 1 1
5 4480 1 1 43 GLU O O -12.050 17.845 -1.585 1.00 . A A . 43 GLU O 1 1
5 4481 1 1 43 GLU OE1 O -10.178 22.026 1.971 1.00 . A A . 43 GLU OE1 1 1
5 4482 1 1 43 GLU OE2 O -11.947 22.901 2.824 1.00 . A A . 43 GLU OE2 1 1
5 4483 1 1 44 GLN C C -10.524 15.265 -1.841 1.00 . A A . 44 GLN C 1 1
5 4484 1 1 44 GLN CA C -9.707 16.486 -1.409 1.00 . A A . 44 GLN CA 1 1
5 4485 1 1 44 GLN CB C -8.346 16.057 -0.851 1.00 . A A . 44 GLN CB 1 1
5 4486 1 1 44 GLN CD C -6.177 14.936 -1.401 1.00 . A A . 44 GLN CD 1 1
5 4487 1 1 44 GLN CG C -7.537 15.367 -1.953 1.00 . A A . 44 GLN CG 1 1
5 4488 1 1 44 GLN H H -9.983 17.207 0.606 1.00 . A A . 44 GLN H 1 1
5 4489 1 1 44 GLN HA H -9.565 17.154 -2.243 1.00 . A A . 44 GLN HA 1 1
5 4490 1 1 44 GLN HB2 H -7.810 16.927 -0.501 1.00 . A A . 44 GLN HB2 1 1
5 4491 1 1 44 GLN HB3 H -8.492 15.370 -0.031 1.00 . A A . 44 GLN HB3 1 1
5 4492 1 1 44 GLN HE21 H -5.147 15.985 -2.736 1.00 . A A . 44 GLN HE21 1 1
5 4493 1 1 44 GLN HE22 H -4.212 15.113 -1.620 1.00 . A A . 44 GLN HE22 1 1
5 4494 1 1 44 GLN HG2 H -8.075 14.498 -2.304 1.00 . A A . 44 GLN HG2 1 1
5 4495 1 1 44 GLN HG3 H -7.389 16.053 -2.773 1.00 . A A . 44 GLN HG3 1 1
5 4496 1 1 44 GLN N N -10.387 17.201 -0.287 1.00 . A A . 44 GLN N 1 1
5 4497 1 1 44 GLN NE2 N -5.088 15.381 -1.966 1.00 . A A . 44 GLN NE2 1 1
5 4498 1 1 44 GLN O O -10.631 14.966 -3.015 1.00 . A A . 44 GLN O 1 1
5 4499 1 1 44 GLN OE1 O -6.105 14.190 -0.445 1.00 . A A . 44 GLN OE1 1 1
5 4500 1 1 45 CYS C C -13.276 13.732 -1.759 1.00 . A A . 45 CYS C 1 1
5 4501 1 1 45 CYS CA C -11.885 13.336 -1.249 1.00 . A A . 45 CYS CA 1 1
5 4502 1 1 45 CYS CB C -12.005 12.534 0.055 1.00 . A A . 45 CYS CB 1 1
5 4503 1 1 45 CYS H H -10.976 14.808 0.041 1.00 . A A . 45 CYS H 1 1
5 4504 1 1 45 CYS HA H -11.369 12.753 -1.989 1.00 . A A . 45 CYS HA 1 1
5 4505 1 1 45 CYS HB2 H -12.550 13.118 0.781 1.00 . A A . 45 CYS HB2 1 1
5 4506 1 1 45 CYS HB3 H -12.545 11.619 -0.141 1.00 . A A . 45 CYS HB3 1 1
5 4507 1 1 45 CYS N N -11.087 14.551 -0.898 1.00 . A A . 45 CYS N 1 1
5 4508 1 1 45 CYS O O -13.888 13.016 -2.529 1.00 . A A . 45 CYS O 1 1
5 4509 1 1 45 CYS SG S -10.362 12.130 0.726 1.00 . A A . 45 CYS SG 1 1
5 4510 1 1 46 CYS C C -15.188 15.468 -3.307 1.00 . A A . 46 CYS C 1 1
5 4511 1 1 46 CYS CA C -15.139 15.302 -1.779 1.00 . A A . 46 CYS CA 1 1
5 4512 1 1 46 CYS CB C -15.377 16.652 -1.085 1.00 . A A . 46 CYS CB 1 1
5 4513 1 1 46 CYS H H -13.266 15.413 -0.703 1.00 . A A . 46 CYS H 1 1
5 4514 1 1 46 CYS HA H -15.883 14.592 -1.464 1.00 . A A . 46 CYS HA 1 1
5 4515 1 1 46 CYS HB2 H -14.456 16.996 -0.641 1.00 . A A . 46 CYS HB2 1 1
5 4516 1 1 46 CYS HB3 H -15.710 17.372 -1.816 1.00 . A A . 46 CYS HB3 1 1
5 4517 1 1 46 CYS N N -13.779 14.860 -1.329 1.00 . A A . 46 CYS N 1 1
5 4518 1 1 46 CYS O O -16.085 14.967 -3.959 1.00 . A A . 46 CYS O 1 1
5 4519 1 1 46 CYS SG S -16.641 16.490 0.210 1.00 . A A . 46 CYS SG 1 1
5 4520 1 1 47 THR C C -13.794 15.127 -6.103 1.00 . A A . 47 THR C 1 1
5 4521 1 1 47 THR CA C -14.253 16.387 -5.363 1.00 . A A . 47 THR CA 1 1
5 4522 1 1 47 THR CB C -13.269 17.532 -5.610 1.00 . A A . 47 THR CB 1 1
5 4523 1 1 47 THR CG2 C -13.823 18.823 -5.008 1.00 . A A . 47 THR CG2 1 1
5 4524 1 1 47 THR H H -13.538 16.581 -3.332 1.00 . A A . 47 THR H 1 1
5 4525 1 1 47 THR HA H -15.238 16.676 -5.694 1.00 . A A . 47 THR HA 1 1
5 4526 1 1 47 THR HB H -13.133 17.665 -6.671 1.00 . A A . 47 THR HB 1 1
5 4527 1 1 47 THR HG1 H -11.364 17.828 -5.355 1.00 . A A . 47 THR HG1 1 1
5 4528 1 1 47 THR HG21 H -13.791 18.761 -3.930 1.00 . A A . 47 THR HG21 1 1
5 4529 1 1 47 THR HG22 H -14.844 18.962 -5.331 1.00 . A A . 47 THR HG22 1 1
5 4530 1 1 47 THR HG23 H -13.224 19.659 -5.338 1.00 . A A . 47 THR HG23 1 1
5 4531 1 1 47 THR N N -14.244 16.177 -3.878 1.00 . A A . 47 THR N 1 1
5 4532 1 1 47 THR O O -14.335 14.775 -7.135 1.00 . A A . 47 THR O 1 1
5 4533 1 1 47 THR OG1 O -12.021 17.220 -5.008 1.00 . A A . 47 THR OG1 1 1
5 4534 1 1 48 SER C C -12.116 12.096 -5.244 1.00 . A A . 48 SER C 1 1
5 4535 1 1 48 SER CA C -12.298 13.217 -6.265 1.00 . A A . 48 SER CA 1 1
5 4536 1 1 48 SER CB C -10.953 13.612 -6.876 1.00 . A A . 48 SER CB 1 1
5 4537 1 1 48 SER H H -12.377 14.759 -4.760 1.00 . A A . 48 SER H 1 1
5 4538 1 1 48 SER HA H -12.980 12.911 -7.043 1.00 . A A . 48 SER HA 1 1
5 4539 1 1 48 SER HB2 H -10.340 14.086 -6.128 1.00 . A A . 48 SER HB2 1 1
5 4540 1 1 48 SER HB3 H -10.451 12.726 -7.241 1.00 . A A . 48 SER HB3 1 1
5 4541 1 1 48 SER HG H -10.662 15.316 -7.771 1.00 . A A . 48 SER HG 1 1
5 4542 1 1 48 SER N N -12.799 14.452 -5.590 1.00 . A A . 48 SER N 1 1
5 4543 1 1 48 SER O O -11.906 12.343 -4.075 1.00 . A A . 48 SER O 1 1
5 4544 1 1 48 SER OG O -11.173 14.523 -7.946 1.00 . A A . 48 SER OG 1 1
5 4545 1 1 49 ILE C C -10.580 9.640 -4.251 1.00 . A A . 49 ILE C 1 1
5 4546 1 1 49 ILE CA C -12.034 9.719 -4.732 1.00 . A A . 49 ILE CA 1 1
5 4547 1 1 49 ILE CB C -12.404 8.474 -5.548 1.00 . A A . 49 ILE CB 1 1
5 4548 1 1 49 ILE CD1 C -14.154 7.506 -7.066 1.00 . A A . 49 ILE CD1 1 1
5 4549 1 1 49 ILE CG1 C -13.854 8.596 -6.033 1.00 . A A . 49 ILE CG1 1 1
5 4550 1 1 49 ILE CG2 C -12.267 7.222 -4.677 1.00 . A A . 49 ILE CG2 1 1
5 4551 1 1 49 ILE H H -12.370 10.697 -6.629 1.00 . A A . 49 ILE H 1 1
5 4552 1 1 49 ILE HA H -12.704 9.824 -3.893 1.00 . A A . 49 ILE HA 1 1
5 4553 1 1 49 ILE HB H -11.744 8.394 -6.399 1.00 . A A . 49 ILE HB 1 1
5 4554 1 1 49 ILE HD11 H -14.824 6.780 -6.635 1.00 . A A . 49 ILE HD11 1 1
5 4555 1 1 49 ILE HD12 H -13.236 7.018 -7.362 1.00 . A A . 49 ILE HD12 1 1
5 4556 1 1 49 ILE HD13 H -14.619 7.952 -7.933 1.00 . A A . 49 ILE HD13 1 1
5 4557 1 1 49 ILE HG12 H -14.522 8.484 -5.192 1.00 . A A . 49 ILE HG12 1 1
5 4558 1 1 49 ILE HG13 H -14.003 9.566 -6.483 1.00 . A A . 49 ILE HG13 1 1
5 4559 1 1 49 ILE HG21 H -13.066 7.198 -3.951 1.00 . A A . 49 ILE HG21 1 1
5 4560 1 1 49 ILE HG22 H -11.316 7.243 -4.165 1.00 . A A . 49 ILE HG22 1 1
5 4561 1 1 49 ILE HG23 H -12.320 6.342 -5.301 1.00 . A A . 49 ILE HG23 1 1
5 4562 1 1 49 ILE N N -12.198 10.866 -5.679 1.00 . A A . 49 ILE N 1 1
5 4563 1 1 49 ILE O O -9.656 9.631 -5.041 1.00 . A A . 49 ILE O 1 1
5 4564 1 1 50 CYS C C -8.473 8.060 -2.503 1.00 . A A . 50 CYS C 1 1
5 4565 1 1 50 CYS CA C -8.989 9.498 -2.413 1.00 . A A . 50 CYS CA 1 1
5 4566 1 1 50 CYS CB C -9.105 9.938 -0.953 1.00 . A A . 50 CYS CB 1 1
5 4567 1 1 50 CYS H H -11.143 9.587 -2.345 1.00 . A A . 50 CYS H 1 1
5 4568 1 1 50 CYS HA H -8.335 10.168 -2.948 1.00 . A A . 50 CYS HA 1 1
5 4569 1 1 50 CYS HB2 H -10.000 9.517 -0.518 1.00 . A A . 50 CYS HB2 1 1
5 4570 1 1 50 CYS HB3 H -8.241 9.595 -0.403 1.00 . A A . 50 CYS HB3 1 1
5 4571 1 1 50 CYS N N -10.378 9.580 -2.958 1.00 . A A . 50 CYS N 1 1
5 4572 1 1 50 CYS O O -9.240 7.116 -2.493 1.00 . A A . 50 CYS O 1 1
5 4573 1 1 50 CYS SG S -9.189 11.744 -0.877 1.00 . A A . 50 CYS SG 1 1
5 4574 1 1 51 SER C C -6.529 5.861 -1.310 1.00 . A A . 51 SER C 1 1
5 4575 1 1 51 SER CA C -6.605 6.513 -2.695 1.00 . A A . 51 SER CA 1 1
5 4576 1 1 51 SER CB C -5.205 6.708 -3.270 1.00 . A A . 51 SER CB 1 1
5 4577 1 1 51 SER H H -6.583 8.668 -2.607 1.00 . A A . 51 SER H 1 1
5 4578 1 1 51 SER HA H -7.196 5.907 -3.364 1.00 . A A . 51 SER HA 1 1
5 4579 1 1 51 SER HB2 H -4.780 5.751 -3.517 1.00 . A A . 51 SER HB2 1 1
5 4580 1 1 51 SER HB3 H -5.265 7.315 -4.164 1.00 . A A . 51 SER HB3 1 1
5 4581 1 1 51 SER HG H -3.488 7.029 -2.413 1.00 . A A . 51 SER HG 1 1
5 4582 1 1 51 SER N N -7.178 7.889 -2.597 1.00 . A A . 51 SER N 1 1
5 4583 1 1 51 SER O O -6.493 6.533 -0.296 1.00 . A A . 51 SER O 1 1
5 4584 1 1 51 SER OG O -4.386 7.348 -2.301 1.00 . A A . 51 SER OG 1 1
5 4585 1 1 52 LEU C C -5.157 4.224 0.797 1.00 . A A . 52 LEU C 1 1
5 4586 1 1 52 LEU CA C -6.429 3.833 0.039 1.00 . A A . 52 LEU CA 1 1
5 4587 1 1 52 LEU CB C -6.397 2.342 -0.327 1.00 . A A . 52 LEU CB 1 1
5 4588 1 1 52 LEU CD1 C -7.619 1.625 1.741 1.00 . A A . 52 LEU CD1 1 1
5 4589 1 1 52 LEU CD2 C -6.113 0.022 0.558 1.00 . A A . 52 LEU CD2 1 1
5 4590 1 1 52 LEU CG C -6.320 1.488 0.944 1.00 . A A . 52 LEU CG 1 1
5 4591 1 1 52 LEU H H -6.535 4.045 -2.102 1.00 . A A . 52 LEU H 1 1
5 4592 1 1 52 LEU HA H -7.299 4.049 0.630 1.00 . A A . 52 LEU HA 1 1
5 4593 1 1 52 LEU HB2 H -7.291 2.089 -0.877 1.00 . A A . 52 LEU HB2 1 1
5 4594 1 1 52 LEU HB3 H -5.531 2.145 -0.941 1.00 . A A . 52 LEU HB3 1 1
5 4595 1 1 52 LEU HD11 H -7.802 2.666 1.959 1.00 . A A . 52 LEU HD11 1 1
5 4596 1 1 52 LEU HD12 H -7.532 1.074 2.667 1.00 . A A . 52 LEU HD12 1 1
5 4597 1 1 52 LEU HD13 H -8.440 1.228 1.163 1.00 . A A . 52 LEU HD13 1 1
5 4598 1 1 52 LEU HD21 H -7.048 -0.396 0.215 1.00 . A A . 52 LEU HD21 1 1
5 4599 1 1 52 LEU HD22 H -5.766 -0.532 1.418 1.00 . A A . 52 LEU HD22 1 1
5 4600 1 1 52 LEU HD23 H -5.378 -0.043 -0.231 1.00 . A A . 52 LEU HD23 1 1
5 4601 1 1 52 LEU HG H -5.490 1.822 1.551 1.00 . A A . 52 LEU HG 1 1
5 4602 1 1 52 LEU N N -6.503 4.554 -1.268 1.00 . A A . 52 LEU N 1 1
5 4603 1 1 52 LEU O O -5.164 4.377 2.004 1.00 . A A . 52 LEU O 1 1
5 4604 1 1 53 TYR C C -2.886 6.058 1.486 1.00 . A A . 53 TYR C 1 1
5 4605 1 1 53 TYR CA C -2.776 4.713 0.764 1.00 . A A . 53 TYR CA 1 1
5 4606 1 1 53 TYR CB C -1.758 4.801 -0.366 1.00 . A A . 53 TYR CB 1 1
5 4607 1 1 53 TYR CD1 C 0.454 4.017 0.553 1.00 . A A . 53 TYR CD1 1 1
5 4608 1 1 53 TYR CD2 C 0.047 6.400 0.369 1.00 . A A . 53 TYR CD2 1 1
5 4609 1 1 53 TYR CE1 C 1.725 4.274 1.078 1.00 . A A . 53 TYR CE1 1 1
5 4610 1 1 53 TYR CE2 C 1.318 6.658 0.894 1.00 . A A . 53 TYR CE2 1 1
5 4611 1 1 53 TYR CG C -0.385 5.080 0.199 1.00 . A A . 53 TYR CG 1 1
5 4612 1 1 53 TYR CZ C 2.158 5.595 1.249 1.00 . A A . 53 TYR CZ 1 1
5 4613 1 1 53 TYR H H -4.090 4.211 -0.874 1.00 . A A . 53 TYR H 1 1
5 4614 1 1 53 TYR HA H -2.485 3.942 1.448 1.00 . A A . 53 TYR HA 1 1
5 4615 1 1 53 TYR HB2 H -1.744 3.869 -0.911 1.00 . A A . 53 TYR HB2 1 1
5 4616 1 1 53 TYR HB3 H -2.042 5.598 -1.024 1.00 . A A . 53 TYR HB3 1 1
5 4617 1 1 53 TYR HD1 H 0.120 2.998 0.421 1.00 . A A . 53 TYR HD1 1 1
5 4618 1 1 53 TYR HD2 H -0.601 7.220 0.096 1.00 . A A . 53 TYR HD2 1 1
5 4619 1 1 53 TYR HE1 H 2.373 3.454 1.351 1.00 . A A . 53 TYR HE1 1 1
5 4620 1 1 53 TYR HE2 H 1.652 7.676 1.026 1.00 . A A . 53 TYR HE2 1 1
5 4621 1 1 53 TYR HH H 3.334 6.583 2.381 1.00 . A A . 53 TYR HH 1 1
5 4622 1 1 53 TYR N N -4.065 4.360 0.096 1.00 . A A . 53 TYR N 1 1
5 4623 1 1 53 TYR O O -2.403 6.210 2.594 1.00 . A A . 53 TYR O 1 1
5 4624 1 1 53 TYR OH O 3.411 5.849 1.767 1.00 . A A . 53 TYR OH 1 1
5 4625 1 1 54 GLN C C -4.559 8.297 2.733 1.00 . A A . 54 GLN C 1 1
5 4626 1 1 54 GLN CA C -3.618 8.372 1.530 1.00 . A A . 54 GLN CA 1 1
5 4627 1 1 54 GLN CB C -4.189 9.309 0.464 1.00 . A A . 54 GLN CB 1 1
5 4628 1 1 54 GLN CD C -3.709 10.495 -1.680 1.00 . A A . 54 GLN CD 1 1
5 4629 1 1 54 GLN CG C -3.135 9.558 -0.616 1.00 . A A . 54 GLN CG 1 1
5 4630 1 1 54 GLN H H -3.873 6.894 -0.027 1.00 . A A . 54 GLN H 1 1
5 4631 1 1 54 GLN HA H -2.645 8.721 1.839 1.00 . A A . 54 GLN HA 1 1
5 4632 1 1 54 GLN HB2 H -5.064 8.857 0.019 1.00 . A A . 54 GLN HB2 1 1
5 4633 1 1 54 GLN HB3 H -4.461 10.248 0.921 1.00 . A A . 54 GLN HB3 1 1
5 4634 1 1 54 GLN HE21 H -3.914 12.021 -0.426 1.00 . A A . 54 GLN HE21 1 1
5 4635 1 1 54 GLN HE22 H -4.404 12.323 -2.023 1.00 . A A . 54 GLN HE22 1 1
5 4636 1 1 54 GLN HG2 H -2.262 10.010 -0.168 1.00 . A A . 54 GLN HG2 1 1
5 4637 1 1 54 GLN HG3 H -2.860 8.620 -1.075 1.00 . A A . 54 GLN HG3 1 1
5 4638 1 1 54 GLN N N -3.501 7.036 0.869 1.00 . A A . 54 GLN N 1 1
5 4639 1 1 54 GLN NE2 N -4.036 11.714 -1.349 1.00 . A A . 54 GLN NE2 1 1
5 4640 1 1 54 GLN O O -4.282 8.868 3.770 1.00 . A A . 54 GLN O 1 1
5 4641 1 1 54 GLN OE1 O -3.858 10.115 -2.824 1.00 . A A . 54 GLN OE1 1 1
5 4642 1 1 55 LEU C C -5.896 6.845 4.964 1.00 . A A . 55 LEU C 1 1
5 4643 1 1 55 LEU CA C -6.604 7.485 3.770 1.00 . A A . 55 LEU CA 1 1
5 4644 1 1 55 LEU CB C -7.749 6.600 3.277 1.00 . A A . 55 LEU CB 1 1
5 4645 1 1 55 LEU CD1 C -9.633 6.439 1.643 1.00 . A A . 55 LEU CD1 1 1
5 4646 1 1 55 LEU CD2 C -9.249 8.565 2.900 1.00 . A A . 55 LEU CD2 1 1
5 4647 1 1 55 LEU CG C -8.569 7.365 2.235 1.00 . A A . 55 LEU CG 1 1
5 4648 1 1 55 LEU H H -5.859 7.129 1.770 1.00 . A A . 55 LEU H 1 1
5 4649 1 1 55 LEU HA H -6.981 8.457 4.036 1.00 . A A . 55 LEU HA 1 1
5 4650 1 1 55 LEU HB2 H -7.344 5.704 2.831 1.00 . A A . 55 LEU HB2 1 1
5 4651 1 1 55 LEU HB3 H -8.383 6.335 4.108 1.00 . A A . 55 LEU HB3 1 1
5 4652 1 1 55 LEU HD11 H -9.188 5.484 1.406 1.00 . A A . 55 LEU HD11 1 1
5 4653 1 1 55 LEU HD12 H -10.036 6.882 0.744 1.00 . A A . 55 LEU HD12 1 1
5 4654 1 1 55 LEU HD13 H -10.427 6.298 2.361 1.00 . A A . 55 LEU HD13 1 1
5 4655 1 1 55 LEU HD21 H -9.538 8.303 3.907 1.00 . A A . 55 LEU HD21 1 1
5 4656 1 1 55 LEU HD22 H -10.126 8.842 2.335 1.00 . A A . 55 LEU HD22 1 1
5 4657 1 1 55 LEU HD23 H -8.561 9.398 2.928 1.00 . A A . 55 LEU HD23 1 1
5 4658 1 1 55 LEU HG H -7.915 7.710 1.447 1.00 . A A . 55 LEU HG 1 1
5 4659 1 1 55 LEU N N -5.660 7.592 2.613 1.00 . A A . 55 LEU N 1 1
5 4660 1 1 55 LEU O O -5.919 7.359 6.066 1.00 . A A . 55 LEU O 1 1
5 4661 1 1 56 GLU C C -3.410 5.966 6.381 1.00 . A A . 56 GLU C 1 1
5 4662 1 1 56 GLU CA C -4.507 5.046 5.834 1.00 . A A . 56 GLU CA 1 1
5 4663 1 1 56 GLU CB C -3.892 3.805 5.180 1.00 . A A . 56 GLU CB 1 1
5 4664 1 1 56 GLU CD C -4.403 1.550 4.176 1.00 . A A . 56 GLU CD 1 1
5 4665 1 1 56 GLU CG C -5.001 2.803 4.834 1.00 . A A . 56 GLU CG 1 1
5 4666 1 1 56 GLU H H -5.244 5.360 3.829 1.00 . A A . 56 GLU H 1 1
5 4667 1 1 56 GLU HA H -5.183 4.752 6.621 1.00 . A A . 56 GLU HA 1 1
5 4668 1 1 56 GLU HB2 H -3.374 4.095 4.277 1.00 . A A . 56 GLU HB2 1 1
5 4669 1 1 56 GLU HB3 H -3.195 3.346 5.864 1.00 . A A . 56 GLU HB3 1 1
5 4670 1 1 56 GLU HG2 H -5.518 2.518 5.738 1.00 . A A . 56 GLU HG2 1 1
5 4671 1 1 56 GLU HG3 H -5.700 3.264 4.152 1.00 . A A . 56 GLU HG3 1 1
5 4672 1 1 56 GLU N N -5.251 5.734 4.735 1.00 . A A . 56 GLU N 1 1
5 4673 1 1 56 GLU O O -3.162 6.020 7.570 1.00 . A A . 56 GLU O 1 1
5 4674 1 1 56 GLU OE1 O -3.226 1.569 3.844 1.00 . A A . 56 GLU OE1 1 1
5 4675 1 1 56 GLU OE2 O -5.136 0.588 4.017 1.00 . A A . 56 GLU OE2 1 1
5 4676 1 1 57 ASN C C -2.174 8.715 6.840 1.00 . A A . 57 ASN C 1 1
5 4677 1 1 57 ASN CA C -1.642 7.592 5.937 1.00 . A A . 57 ASN CA 1 1
5 4678 1 1 57 ASN CB C -1.069 8.170 4.636 1.00 . A A . 57 ASN CB 1 1
5 4679 1 1 57 ASN CG C 0.082 9.130 4.953 1.00 . A A . 57 ASN CG 1 1
5 4680 1 1 57 ASN H H -2.967 6.597 4.553 1.00 . A A . 57 ASN H 1 1
5 4681 1 1 57 ASN HA H -0.877 7.033 6.453 1.00 . A A . 57 ASN HA 1 1
5 4682 1 1 57 ASN HB2 H -0.704 7.363 4.017 1.00 . A A . 57 ASN HB2 1 1
5 4683 1 1 57 ASN HB3 H -1.845 8.704 4.109 1.00 . A A . 57 ASN HB3 1 1
5 4684 1 1 57 ASN HD21 H 1.146 7.758 5.916 1.00 . A A . 57 ASN HD21 1 1
5 4685 1 1 57 ASN HD22 H 1.856 9.298 5.829 1.00 . A A . 57 ASN HD22 1 1
5 4686 1 1 57 ASN N N -2.745 6.676 5.505 1.00 . A A . 57 ASN N 1 1
5 4687 1 1 57 ASN ND2 N 1.114 8.693 5.622 1.00 . A A . 57 ASN ND2 1 1
5 4688 1 1 57 ASN O O -1.534 9.097 7.801 1.00 . A A . 57 ASN O 1 1
5 4689 1 1 57 ASN OD1 O 0.041 10.288 4.587 1.00 . A A . 57 ASN OD1 1 1
5 4690 1 1 58 TYR C C -4.083 9.915 8.816 1.00 . A A . 58 TYR C 1 1
5 4691 1 1 58 TYR CA C -3.872 10.370 7.372 1.00 . A A . 58 TYR CA 1 1
5 4692 1 1 58 TYR CB C -5.208 10.759 6.740 1.00 . A A . 58 TYR CB 1 1
5 4693 1 1 58 TYR CD1 C -3.897 11.982 4.926 1.00 . A A . 58 TYR CD1 1 1
5 4694 1 1 58 TYR CD2 C -5.993 10.907 4.346 1.00 . A A . 58 TYR CD2 1 1
5 4695 1 1 58 TYR CE1 C -3.750 12.409 3.600 1.00 . A A . 58 TYR CE1 1 1
5 4696 1 1 58 TYR CE2 C -5.843 11.335 3.020 1.00 . A A . 58 TYR CE2 1 1
5 4697 1 1 58 TYR CG C -5.022 11.225 5.303 1.00 . A A . 58 TYR CG 1 1
5 4698 1 1 58 TYR CZ C -4.722 12.085 2.648 1.00 . A A . 58 TYR CZ 1 1
5 4699 1 1 58 TYR H H -3.818 8.949 5.744 1.00 . A A . 58 TYR H 1 1
5 4700 1 1 58 TYR HA H -3.202 11.214 7.349 1.00 . A A . 58 TYR HA 1 1
5 4701 1 1 58 TYR HB2 H -5.867 9.903 6.752 1.00 . A A . 58 TYR HB2 1 1
5 4702 1 1 58 TYR HB3 H -5.646 11.549 7.322 1.00 . A A . 58 TYR HB3 1 1
5 4703 1 1 58 TYR HD1 H -3.144 12.232 5.658 1.00 . A A . 58 TYR HD1 1 1
5 4704 1 1 58 TYR HD2 H -6.860 10.331 4.630 1.00 . A A . 58 TYR HD2 1 1
5 4705 1 1 58 TYR HE1 H -2.885 12.990 3.313 1.00 . A A . 58 TYR HE1 1 1
5 4706 1 1 58 TYR HE2 H -6.593 11.085 2.285 1.00 . A A . 58 TYR HE2 1 1
5 4707 1 1 58 TYR HH H -4.284 13.419 1.353 1.00 . A A . 58 TYR HH 1 1
5 4708 1 1 58 TYR N N -3.324 9.260 6.531 1.00 . A A . 58 TYR N 1 1
5 4709 1 1 58 TYR O O -3.859 10.669 9.746 1.00 . A A . 58 TYR O 1 1
5 4710 1 1 58 TYR OH O -4.576 12.505 1.341 1.00 . A A . 58 TYR OH 1 1
5 4711 1 1 59 CYS C C -3.418 7.604 10.966 1.00 . A A . 59 CYS C 1 1
5 4712 1 1 59 CYS CA C -4.718 8.197 10.407 1.00 . A A . 59 CYS CA 1 1
5 4713 1 1 59 CYS CB C -5.791 7.114 10.294 1.00 . A A . 59 CYS CB 1 1
5 4714 1 1 59 CYS H H -4.672 8.103 8.252 1.00 . A A . 59 CYS H 1 1
5 4715 1 1 59 CYS HA H -5.068 8.997 11.041 1.00 . A A . 59 CYS HA 1 1
5 4716 1 1 59 CYS HB2 H -6.615 7.481 9.699 1.00 . A A . 59 CYS HB2 1 1
5 4717 1 1 59 CYS HB3 H -5.370 6.238 9.824 1.00 . A A . 59 CYS HB3 1 1
5 4718 1 1 59 CYS N N -4.503 8.694 9.015 1.00 . A A . 59 CYS N 1 1
5 4719 1 1 59 CYS O O -3.338 7.278 12.136 1.00 . A A . 59 CYS O 1 1
5 4720 1 1 59 CYS SG S -6.383 6.683 11.951 1.00 . A A . 59 CYS SG 1 1
5 4721 1 1 60 ASN C C -0.421 7.910 11.577 1.00 . A A . 60 ASN C 1 1
5 4722 1 1 60 ASN CA C -1.108 6.902 10.652 1.00 . A A . 60 ASN CA 1 1
5 4723 1 1 60 ASN CB C -0.250 6.641 9.409 1.00 . A A . 60 ASN CB 1 1
5 4724 1 1 60 ASN CG C -0.663 5.318 8.752 1.00 . A A . 60 ASN CG 1 1
5 4725 1 1 60 ASN H H -2.478 7.746 9.208 1.00 . A A . 60 ASN H 1 1
5 4726 1 1 60 ASN HA H -1.286 5.976 11.176 1.00 . A A . 60 ASN HA 1 1
5 4727 1 1 60 ASN HB2 H -0.382 7.447 8.706 1.00 . A A . 60 ASN HB2 1 1
5 4728 1 1 60 ASN HB3 H 0.789 6.585 9.698 1.00 . A A . 60 ASN HB3 1 1
5 4729 1 1 60 ASN HD21 H 0.793 5.375 7.402 1.00 . A A . 60 ASN HD21 1 1
5 4730 1 1 60 ASN HD22 H -0.231 4.025 7.309 1.00 . A A . 60 ASN HD22 1 1
5 4731 1 1 60 ASN N N -2.398 7.467 10.147 1.00 . A A . 60 ASN N 1 1
5 4732 1 1 60 ASN ND2 N 0.023 4.869 7.737 1.00 . A A . 60 ASN ND2 1 1
5 4733 1 1 60 ASN O O 0.762 7.745 11.826 1.00 . A A . 60 ASN O 1 1
5 4734 1 1 60 ASN OXT O -1.089 8.830 12.018 1.00 . A A . 60 ASN OXT 1 1
5 4735 1 1 60 ASN OD1 O -1.612 4.682 9.171 1.00 . A A . 60 ASN OD1 1 1
6 4736 1 1 1 PHE C C -19.593 -1.805 -6.076 1.00 . A A . 1 PHE C 1 1
6 4737 1 1 1 PHE CA C -20.130 -3.201 -5.750 1.00 . A A . 1 PHE CA 1 1
6 4738 1 1 1 PHE CB C -19.014 -4.240 -5.843 1.00 . A A . 1 PHE CB 1 1
6 4739 1 1 1 PHE CD1 C -17.088 -3.071 -4.714 1.00 . A A . 1 PHE CD1 1 1
6 4740 1 1 1 PHE CD2 C -18.183 -4.900 -3.559 1.00 . A A . 1 PHE CD2 1 1
6 4741 1 1 1 PHE CE1 C -16.217 -2.909 -3.630 1.00 . A A . 1 PHE CE1 1 1
6 4742 1 1 1 PHE CE2 C -17.313 -4.738 -2.476 1.00 . A A . 1 PHE CE2 1 1
6 4743 1 1 1 PHE CG C -18.071 -4.067 -4.678 1.00 . A A . 1 PHE CG 1 1
6 4744 1 1 1 PHE CZ C -16.329 -3.743 -2.511 1.00 . A A . 1 PHE CZ 1 1
6 4745 1 1 1 PHE H1 H -21.508 -4.550 -6.534 1.00 . A A . 1 PHE H1 1 1
6 4746 1 1 1 PHE H2 H -20.667 -3.655 -7.709 1.00 . A A . 1 PHE H2 1 1
6 4747 1 1 1 PHE H3 H -21.904 -2.923 -6.803 1.00 . A A . 1 PHE H3 1 1
6 4748 1 1 1 PHE HA H -20.571 -3.218 -4.765 1.00 . A A . 1 PHE HA 1 1
6 4749 1 1 1 PHE HB2 H -19.442 -5.232 -5.815 1.00 . A A . 1 PHE HB2 1 1
6 4750 1 1 1 PHE HB3 H -18.472 -4.107 -6.767 1.00 . A A . 1 PHE HB3 1 1
6 4751 1 1 1 PHE HD1 H -17.002 -2.428 -5.577 1.00 . A A . 1 PHE HD1 1 1
6 4752 1 1 1 PHE HD2 H -18.942 -5.669 -3.533 1.00 . A A . 1 PHE HD2 1 1
6 4753 1 1 1 PHE HE1 H -15.459 -2.140 -3.657 1.00 . A A . 1 PHE HE1 1 1
6 4754 1 1 1 PHE HE2 H -17.400 -5.382 -1.612 1.00 . A A . 1 PHE HE2 1 1
6 4755 1 1 1 PHE HZ H -15.658 -3.618 -1.675 1.00 . A A . 1 PHE HZ 1 1
6 4756 1 1 1 PHE N N -21.128 -3.613 -6.776 1.00 . A A . 1 PHE N 1 1
6 4757 1 1 1 PHE O O -19.289 -1.499 -7.213 1.00 . A A . 1 PHE O 1 1
6 4758 1 1 2 VAL C C -17.863 0.754 -4.323 1.00 . A A . 2 VAL C 1 1
6 4759 1 1 2 VAL CA C -18.977 0.417 -5.317 1.00 . A A . 2 VAL CA 1 1
6 4760 1 1 2 VAL CB C -20.187 1.331 -5.099 1.00 . A A . 2 VAL CB 1 1
6 4761 1 1 2 VAL CG1 C -21.265 1.022 -6.141 1.00 . A A . 2 VAL CG1 1 1
6 4762 1 1 2 VAL CG2 C -20.762 1.116 -3.689 1.00 . A A . 2 VAL CG2 1 1
6 4763 1 1 2 VAL H H -19.737 -1.220 -4.189 1.00 . A A . 2 VAL H 1 1
6 4764 1 1 2 VAL HA H -18.623 0.512 -6.324 1.00 . A A . 2 VAL HA 1 1
6 4765 1 1 2 VAL HB H -19.875 2.355 -5.204 1.00 . A A . 2 VAL HB 1 1
6 4766 1 1 2 VAL HG11 H -21.990 1.822 -6.155 1.00 . A A . 2 VAL HG11 1 1
6 4767 1 1 2 VAL HG12 H -21.757 0.095 -5.887 1.00 . A A . 2 VAL HG12 1 1
6 4768 1 1 2 VAL HG13 H -20.809 0.933 -7.116 1.00 . A A . 2 VAL HG13 1 1
6 4769 1 1 2 VAL HG21 H -20.037 0.598 -3.078 1.00 . A A . 2 VAL HG21 1 1
6 4770 1 1 2 VAL HG22 H -21.665 0.526 -3.752 1.00 . A A . 2 VAL HG22 1 1
6 4771 1 1 2 VAL HG23 H -20.989 2.073 -3.244 1.00 . A A . 2 VAL HG23 1 1
6 4772 1 1 2 VAL N N -19.481 -0.957 -5.086 1.00 . A A . 2 VAL N 1 1
6 4773 1 1 2 VAL O O -17.737 0.137 -3.282 1.00 . A A . 2 VAL O 1 1
6 4774 1 1 3 ASN C C -15.609 3.608 -3.962 1.00 . A A . 3 ASN C 1 1
6 4775 1 1 3 ASN CA C -15.950 2.137 -3.728 1.00 . A A . 3 ASN CA 1 1
6 4776 1 1 3 ASN CB C -14.772 1.241 -4.113 1.00 . A A . 3 ASN CB 1 1
6 4777 1 1 3 ASN CG C -13.642 1.412 -3.096 1.00 . A A . 3 ASN CG 1 1
6 4778 1 1 3 ASN H H -17.191 2.215 -5.486 1.00 . A A . 3 ASN H 1 1
6 4779 1 1 3 ASN HA H -16.226 1.969 -2.699 1.00 . A A . 3 ASN HA 1 1
6 4780 1 1 3 ASN HB2 H -15.094 0.209 -4.122 1.00 . A A . 3 ASN HB2 1 1
6 4781 1 1 3 ASN HB3 H -14.416 1.515 -5.094 1.00 . A A . 3 ASN HB3 1 1
6 4782 1 1 3 ASN HD21 H -12.212 0.973 -4.401 1.00 . A A . 3 ASN HD21 1 1
6 4783 1 1 3 ASN HD22 H -11.675 1.329 -2.831 1.00 . A A . 3 ASN HD22 1 1
6 4784 1 1 3 ASN N N -17.061 1.735 -4.641 1.00 . A A . 3 ASN N 1 1
6 4785 1 1 3 ASN ND2 N -12.407 1.222 -3.474 1.00 . A A . 3 ASN ND2 1 1
6 4786 1 1 3 ASN O O -14.664 3.939 -4.652 1.00 . A A . 3 ASN O 1 1
6 4787 1 1 3 ASN OD1 O -13.884 1.723 -1.946 1.00 . A A . 3 ASN OD1 1 1
6 4788 1 1 4 GLN C C -15.056 6.416 -2.599 1.00 . A A . 4 GLN C 1 1
6 4789 1 1 4 GLN CA C -16.143 5.950 -3.570 1.00 . A A . 4 GLN CA 1 1
6 4790 1 1 4 GLN CB C -17.479 6.622 -3.244 1.00 . A A . 4 GLN CB 1 1
6 4791 1 1 4 GLN CD C -18.231 6.555 -5.631 1.00 . A A . 4 GLN CD 1 1
6 4792 1 1 4 GLN CG C -18.560 6.111 -4.204 1.00 . A A . 4 GLN CG 1 1
6 4793 1 1 4 GLN H H -17.145 4.186 -2.848 1.00 . A A . 4 GLN H 1 1
6 4794 1 1 4 GLN HA H -15.858 6.165 -4.588 1.00 . A A . 4 GLN HA 1 1
6 4795 1 1 4 GLN HB2 H -17.757 6.390 -2.228 1.00 . A A . 4 GLN HB2 1 1
6 4796 1 1 4 GLN HB3 H -17.380 7.691 -3.354 1.00 . A A . 4 GLN HB3 1 1
6 4797 1 1 4 GLN HE21 H -18.779 4.828 -6.444 1.00 . A A . 4 GLN HE21 1 1
6 4798 1 1 4 GLN HE22 H -18.218 5.999 -7.537 1.00 . A A . 4 GLN HE22 1 1
6 4799 1 1 4 GLN HG2 H -18.599 5.031 -4.162 1.00 . A A . 4 GLN HG2 1 1
6 4800 1 1 4 GLN HG3 H -19.518 6.516 -3.915 1.00 . A A . 4 GLN HG3 1 1
6 4801 1 1 4 GLN N N -16.388 4.489 -3.392 1.00 . A A . 4 GLN N 1 1
6 4802 1 1 4 GLN NE2 N -18.426 5.725 -6.620 1.00 . A A . 4 GLN NE2 1 1
6 4803 1 1 4 GLN O O -14.652 5.684 -1.715 1.00 . A A . 4 GLN O 1 1
6 4804 1 1 4 GLN OE1 O -17.788 7.665 -5.848 1.00 . A A . 4 GLN OE1 1 1
6 4805 1 1 5 HIS C C -14.077 8.374 -0.440 1.00 . A A . 5 HIS C 1 1
6 4806 1 1 5 HIS CA C -13.508 8.132 -1.838 1.00 . A A . 5 HIS CA 1 1
6 4807 1 1 5 HIS CB C -12.944 9.443 -2.437 1.00 . A A . 5 HIS CB 1 1
6 4808 1 1 5 HIS CD2 C -15.255 10.718 -2.518 1.00 . A A . 5 HIS CD2 1 1
6 4809 1 1 5 HIS CE1 C -14.982 11.719 -4.423 1.00 . A A . 5 HIS CE1 1 1
6 4810 1 1 5 HIS CG C -14.023 10.344 -2.992 1.00 . A A . 5 HIS CG 1 1
6 4811 1 1 5 HIS H H -14.922 8.185 -3.481 1.00 . A A . 5 HIS H 1 1
6 4812 1 1 5 HIS HA H -12.715 7.401 -1.776 1.00 . A A . 5 HIS HA 1 1
6 4813 1 1 5 HIS HB2 H -12.415 9.980 -1.667 1.00 . A A . 5 HIS HB2 1 1
6 4814 1 1 5 HIS HB3 H -12.254 9.193 -3.225 1.00 . A A . 5 HIS HB3 1 1
6 4815 1 1 5 HIS HD1 H -13.097 10.932 -4.804 1.00 . A A . 5 HIS HD1 1 1
6 4816 1 1 5 HIS HD2 H -15.690 10.386 -1.588 1.00 . A A . 5 HIS HD2 1 1
6 4817 1 1 5 HIS HE1 H -15.140 12.338 -5.296 1.00 . A A . 5 HIS HE1 1 1
6 4818 1 1 5 HIS N N -14.579 7.624 -2.759 1.00 . A A . 5 HIS N 1 1
6 4819 1 1 5 HIS ND1 N -13.872 10.994 -4.208 1.00 . A A . 5 HIS ND1 1 1
6 4820 1 1 5 HIS NE2 N -15.860 11.588 -3.424 1.00 . A A . 5 HIS NE2 1 1
6 4821 1 1 5 HIS O O -15.255 8.624 -0.270 1.00 . A A . 5 HIS O 1 1
6 4822 1 1 6 LEU C C -13.945 9.951 2.248 1.00 . A A . 6 LEU C 1 1
6 4823 1 1 6 LEU CA C -13.712 8.472 1.963 1.00 . A A . 6 LEU CA 1 1
6 4824 1 1 6 LEU CB C -12.589 7.931 2.843 1.00 . A A . 6 LEU CB 1 1
6 4825 1 1 6 LEU CD1 C -12.047 5.696 1.865 1.00 . A A . 6 LEU CD1 1 1
6 4826 1 1 6 LEU CD2 C -12.156 5.996 4.344 1.00 . A A . 6 LEU CD2 1 1
6 4827 1 1 6 LEU CG C -12.759 6.423 3.007 1.00 . A A . 6 LEU CG 1 1
6 4828 1 1 6 LEU H H -12.304 8.057 0.393 1.00 . A A . 6 LEU H 1 1
6 4829 1 1 6 LEU HA H -14.610 7.909 2.130 1.00 . A A . 6 LEU HA 1 1
6 4830 1 1 6 LEU HB2 H -11.635 8.140 2.380 1.00 . A A . 6 LEU HB2 1 1
6 4831 1 1 6 LEU HB3 H -12.630 8.404 3.813 1.00 . A A . 6 LEU HB3 1 1
6 4832 1 1 6 LEU HD11 H -11.005 5.979 1.852 1.00 . A A . 6 LEU HD11 1 1
6 4833 1 1 6 LEU HD12 H -12.505 5.967 0.925 1.00 . A A . 6 LEU HD12 1 1
6 4834 1 1 6 LEU HD13 H -12.129 4.629 2.011 1.00 . A A . 6 LEU HD13 1 1
6 4835 1 1 6 LEU HD21 H -12.405 4.964 4.538 1.00 . A A . 6 LEU HD21 1 1
6 4836 1 1 6 LEU HD22 H -12.557 6.618 5.131 1.00 . A A . 6 LEU HD22 1 1
6 4837 1 1 6 LEU HD23 H -11.083 6.108 4.306 1.00 . A A . 6 LEU HD23 1 1
6 4838 1 1 6 LEU HG H -13.810 6.177 2.988 1.00 . A A . 6 LEU HG 1 1
6 4839 1 1 6 LEU N N -13.240 8.276 0.563 1.00 . A A . 6 LEU N 1 1
6 4840 1 1 6 LEU O O -13.043 10.676 2.623 1.00 . A A . 6 LEU O 1 1
6 4841 1 1 7 CYS C C -16.952 11.971 2.722 1.00 . A A . 7 CYS C 1 1
6 4842 1 1 7 CYS CA C -15.482 11.825 2.320 1.00 . A A . 7 CYS CA 1 1
6 4843 1 1 7 CYS CB C -15.219 12.526 0.986 1.00 . A A . 7 CYS CB 1 1
6 4844 1 1 7 CYS H H -15.856 9.782 1.765 1.00 . A A . 7 CYS H 1 1
6 4845 1 1 7 CYS HA H -14.838 12.230 3.084 1.00 . A A . 7 CYS HA 1 1
6 4846 1 1 7 CYS HB2 H -14.501 11.955 0.416 1.00 . A A . 7 CYS HB2 1 1
6 4847 1 1 7 CYS HB3 H -16.142 12.600 0.431 1.00 . A A . 7 CYS HB3 1 1
6 4848 1 1 7 CYS N N -15.156 10.396 2.067 1.00 . A A . 7 CYS N 1 1
6 4849 1 1 7 CYS O O -17.729 11.042 2.616 1.00 . A A . 7 CYS O 1 1
6 4850 1 1 7 CYS SG S -14.564 14.183 1.291 1.00 . A A . 7 CYS SG 1 1
6 4851 1 1 8 GLY C C -19.261 12.393 4.515 1.00 . A A . 8 GLY C 1 1
6 4852 1 1 8 GLY CA C -18.782 13.407 3.463 1.00 . A A . 8 GLY CA 1 1
6 4853 1 1 8 GLY H H -16.708 13.896 3.132 1.00 . A A . 8 GLY H 1 1
6 4854 1 1 8 GLY HA2 H -18.868 14.402 3.877 1.00 . A A . 8 GLY HA2 1 1
6 4855 1 1 8 GLY HA3 H -19.391 13.330 2.576 1.00 . A A . 8 GLY HA3 1 1
6 4856 1 1 8 GLY N N -17.347 13.153 3.121 1.00 . A A . 8 GLY N 1 1
6 4857 1 1 8 GLY O O -18.570 12.115 5.477 1.00 . A A . 8 GLY O 1 1
6 4858 1 1 9 SER C C -20.215 9.534 5.258 1.00 . A A . 9 SER C 1 1
6 4859 1 1 9 SER CA C -20.976 10.863 5.337 1.00 . A A . 9 SER CA 1 1
6 4860 1 1 9 SER CB C -22.441 10.661 4.949 1.00 . A A . 9 SER CB 1 1
6 4861 1 1 9 SER H H -20.979 12.099 3.563 1.00 . A A . 9 SER H 1 1
6 4862 1 1 9 SER HA H -20.916 11.267 6.334 1.00 . A A . 9 SER HA 1 1
6 4863 1 1 9 SER HB2 H -22.507 10.419 3.902 1.00 . A A . 9 SER HB2 1 1
6 4864 1 1 9 SER HB3 H -22.859 9.851 5.531 1.00 . A A . 9 SER HB3 1 1
6 4865 1 1 9 SER HG H -22.699 12.581 4.760 1.00 . A A . 9 SER HG 1 1
6 4866 1 1 9 SER N N -20.440 11.850 4.343 1.00 . A A . 9 SER N 1 1
6 4867 1 1 9 SER O O -20.025 8.857 6.253 1.00 . A A . 9 SER O 1 1
6 4868 1 1 9 SER OG O -23.161 11.862 5.198 1.00 . A A . 9 SER OG 1 1
6 4869 1 1 10 HIS C C -17.769 7.877 4.771 1.00 . A A . 10 HIS C 1 1
6 4870 1 1 10 HIS CA C -19.045 7.865 3.923 1.00 . A A . 10 HIS CA 1 1
6 4871 1 1 10 HIS CB C -18.703 7.773 2.433 1.00 . A A . 10 HIS CB 1 1
6 4872 1 1 10 HIS CD2 C -16.820 6.173 1.533 1.00 . A A . 10 HIS CD2 1 1
6 4873 1 1 10 HIS CE1 C -17.688 4.286 2.152 1.00 . A A . 10 HIS CE1 1 1
6 4874 1 1 10 HIS CG C -18.009 6.466 2.154 1.00 . A A . 10 HIS CG 1 1
6 4875 1 1 10 HIS H H -19.961 9.720 3.301 1.00 . A A . 10 HIS H 1 1
6 4876 1 1 10 HIS HA H -19.674 7.035 4.206 1.00 . A A . 10 HIS HA 1 1
6 4877 1 1 10 HIS HB2 H -19.611 7.830 1.850 1.00 . A A . 10 HIS HB2 1 1
6 4878 1 1 10 HIS HB3 H -18.051 8.590 2.163 1.00 . A A . 10 HIS HB3 1 1
6 4879 1 1 10 HIS HD1 H -19.395 5.111 3.010 1.00 . A A . 10 HIS HD1 1 1
6 4880 1 1 10 HIS HD2 H -16.145 6.900 1.108 1.00 . A A . 10 HIS HD2 1 1
6 4881 1 1 10 HIS HE1 H -17.844 3.230 2.321 1.00 . A A . 10 HIS HE1 1 1
6 4882 1 1 10 HIS N N -19.788 9.155 4.083 1.00 . A A . 10 HIS N 1 1
6 4883 1 1 10 HIS ND1 N -18.545 5.247 2.540 1.00 . A A . 10 HIS ND1 1 1
6 4884 1 1 10 HIS NE2 N -16.619 4.795 1.533 1.00 . A A . 10 HIS NE2 1 1
6 4885 1 1 10 HIS O O -17.359 6.862 5.302 1.00 . A A . 10 HIS O 1 1
6 4886 1 1 11 LEU C C -16.135 8.691 7.147 1.00 . A A . 11 LEU C 1 1
6 4887 1 1 11 LEU CA C -15.877 9.098 5.692 1.00 . A A . 11 LEU CA 1 1
6 4888 1 1 11 LEU CB C -15.445 10.567 5.617 1.00 . A A . 11 LEU CB 1 1
6 4889 1 1 11 LEU CD1 C -13.020 9.956 5.832 1.00 . A A . 11 LEU CD1 1 1
6 4890 1 1 11 LEU CD2 C -13.788 12.265 6.402 1.00 . A A . 11 LEU CD2 1 1
6 4891 1 1 11 LEU CG C -14.161 10.782 6.429 1.00 . A A . 11 LEU CG 1 1
6 4892 1 1 11 LEU H H -17.488 9.816 4.443 1.00 . A A . 11 LEU H 1 1
6 4893 1 1 11 LEU HA H -15.117 8.470 5.257 1.00 . A A . 11 LEU HA 1 1
6 4894 1 1 11 LEU HB2 H -15.264 10.833 4.587 1.00 . A A . 11 LEU HB2 1 1
6 4895 1 1 11 LEU HB3 H -16.229 11.193 6.016 1.00 . A A . 11 LEU HB3 1 1
6 4896 1 1 11 LEU HD11 H -13.280 8.908 5.860 1.00 . A A . 11 LEU HD11 1 1
6 4897 1 1 11 LEU HD12 H -12.120 10.118 6.407 1.00 . A A . 11 LEU HD12 1 1
6 4898 1 1 11 LEU HD13 H -12.853 10.258 4.810 1.00 . A A . 11 LEU HD13 1 1
6 4899 1 1 11 LEU HD21 H -13.943 12.657 5.408 1.00 . A A . 11 LEU HD21 1 1
6 4900 1 1 11 LEU HD22 H -12.750 12.380 6.677 1.00 . A A . 11 LEU HD22 1 1
6 4901 1 1 11 LEU HD23 H -14.408 12.805 7.103 1.00 . A A . 11 LEU HD23 1 1
6 4902 1 1 11 LEU HG H -14.330 10.472 7.451 1.00 . A A . 11 LEU HG 1 1
6 4903 1 1 11 LEU N N -17.137 9.016 4.889 1.00 . A A . 11 LEU N 1 1
6 4904 1 1 11 LEU O O -15.374 7.939 7.725 1.00 . A A . 11 LEU O 1 1
6 4905 1 1 12 VAL C C -17.738 7.304 9.256 1.00 . A A . 12 VAL C 1 1
6 4906 1 1 12 VAL CA C -17.481 8.810 9.163 1.00 . A A . 12 VAL CA 1 1
6 4907 1 1 12 VAL CB C -18.738 9.612 9.536 1.00 . A A . 12 VAL CB 1 1
6 4908 1 1 12 VAL CG1 C -19.228 9.223 10.937 1.00 . A A . 12 VAL CG1 1 1
6 4909 1 1 12 VAL CG2 C -18.408 11.107 9.518 1.00 . A A . 12 VAL CG2 1 1
6 4910 1 1 12 VAL H H -17.795 9.781 7.258 1.00 . A A . 12 VAL H 1 1
6 4911 1 1 12 VAL HA H -16.658 9.092 9.799 1.00 . A A . 12 VAL HA 1 1
6 4912 1 1 12 VAL HB H -19.517 9.409 8.816 1.00 . A A . 12 VAL HB 1 1
6 4913 1 1 12 VAL HG11 H -20.223 9.614 11.090 1.00 . A A . 12 VAL HG11 1 1
6 4914 1 1 12 VAL HG12 H -18.562 9.637 11.679 1.00 . A A . 12 VAL HG12 1 1
6 4915 1 1 12 VAL HG13 H -19.246 8.148 11.030 1.00 . A A . 12 VAL HG13 1 1
6 4916 1 1 12 VAL HG21 H -19.301 11.670 9.293 1.00 . A A . 12 VAL HG21 1 1
6 4917 1 1 12 VAL HG22 H -17.660 11.302 8.764 1.00 . A A . 12 VAL HG22 1 1
6 4918 1 1 12 VAL HG23 H -18.029 11.403 10.485 1.00 . A A . 12 VAL HG23 1 1
6 4919 1 1 12 VAL N N -17.194 9.179 7.743 1.00 . A A . 12 VAL N 1 1
6 4920 1 1 12 VAL O O -17.114 6.603 10.030 1.00 . A A . 12 VAL O 1 1
6 4921 1 1 13 GLU C C -17.712 4.534 8.132 1.00 . A A . 13 GLU C 1 1
6 4922 1 1 13 GLU CA C -18.961 5.349 8.487 1.00 . A A . 13 GLU CA 1 1
6 4923 1 1 13 GLU CB C -20.060 5.148 7.437 1.00 . A A . 13 GLU CB 1 1
6 4924 1 1 13 GLU CD C -21.561 3.445 6.336 1.00 . A A . 13 GLU CD 1 1
6 4925 1 1 13 GLU CG C -20.460 3.666 7.384 1.00 . A A . 13 GLU CG 1 1
6 4926 1 1 13 GLU H H -19.131 7.404 7.852 1.00 . A A . 13 GLU H 1 1
6 4927 1 1 13 GLU HA H -19.326 5.067 9.456 1.00 . A A . 13 GLU HA 1 1
6 4928 1 1 13 GLU HB2 H -20.921 5.744 7.701 1.00 . A A . 13 GLU HB2 1 1
6 4929 1 1 13 GLU HB3 H -19.693 5.454 6.469 1.00 . A A . 13 GLU HB3 1 1
6 4930 1 1 13 GLU HG2 H -19.596 3.073 7.125 1.00 . A A . 13 GLU HG2 1 1
6 4931 1 1 13 GLU HG3 H -20.825 3.361 8.353 1.00 . A A . 13 GLU HG3 1 1
6 4932 1 1 13 GLU N N -18.651 6.810 8.464 1.00 . A A . 13 GLU N 1 1
6 4933 1 1 13 GLU O O -17.399 3.546 8.769 1.00 . A A . 13 GLU O 1 1
6 4934 1 1 13 GLU OE1 O -22.102 4.423 5.841 1.00 . A A . 13 GLU OE1 1 1
6 4935 1 1 13 GLU OE2 O -21.849 2.294 6.050 1.00 . A A . 13 GLU OE2 1 1
6 4936 1 1 14 ALA C C -14.744 4.153 7.798 1.00 . A A . 14 ALA C 1 1
6 4937 1 1 14 ALA CA C -15.789 4.193 6.677 1.00 . A A . 14 ALA CA 1 1
6 4938 1 1 14 ALA CB C -15.246 4.960 5.468 1.00 . A A . 14 ALA CB 1 1
6 4939 1 1 14 ALA H H -17.298 5.729 6.606 1.00 . A A . 14 ALA H 1 1
6 4940 1 1 14 ALA HA H -16.056 3.194 6.380 1.00 . A A . 14 ALA HA 1 1
6 4941 1 1 14 ALA HB1 H -15.967 4.924 4.665 1.00 . A A . 14 ALA HB1 1 1
6 4942 1 1 14 ALA HB2 H -14.320 4.509 5.142 1.00 . A A . 14 ALA HB2 1 1
6 4943 1 1 14 ALA HB3 H -15.067 5.989 5.745 1.00 . A A . 14 ALA HB3 1 1
6 4944 1 1 14 ALA N N -17.010 4.939 7.105 1.00 . A A . 14 ALA N 1 1
6 4945 1 1 14 ALA O O -14.181 3.114 8.087 1.00 . A A . 14 ALA O 1 1
6 4946 1 1 15 LEU C C -13.851 4.354 10.660 1.00 . A A . 15 LEU C 1 1
6 4947 1 1 15 LEU CA C -13.453 5.293 9.518 1.00 . A A . 15 LEU CA 1 1
6 4948 1 1 15 LEU CB C -13.382 6.744 9.999 1.00 . A A . 15 LEU CB 1 1
6 4949 1 1 15 LEU CD1 C -12.844 9.082 9.291 1.00 . A A . 15 LEU CD1 1 1
6 4950 1 1 15 LEU CD2 C -11.249 7.222 8.786 1.00 . A A . 15 LEU CD2 1 1
6 4951 1 1 15 LEU CG C -12.729 7.604 8.914 1.00 . A A . 15 LEU CG 1 1
6 4952 1 1 15 LEU H H -14.935 6.100 8.166 1.00 . A A . 15 LEU H 1 1
6 4953 1 1 15 LEU HA H -12.493 5.000 9.125 1.00 . A A . 15 LEU HA 1 1
6 4954 1 1 15 LEU HB2 H -14.381 7.107 10.196 1.00 . A A . 15 LEU HB2 1 1
6 4955 1 1 15 LEU HB3 H -12.794 6.797 10.902 1.00 . A A . 15 LEU HB3 1 1
6 4956 1 1 15 LEU HD11 H -13.845 9.430 9.082 1.00 . A A . 15 LEU HD11 1 1
6 4957 1 1 15 LEU HD12 H -12.135 9.657 8.714 1.00 . A A . 15 LEU HD12 1 1
6 4958 1 1 15 LEU HD13 H -12.634 9.203 10.344 1.00 . A A . 15 LEU HD13 1 1
6 4959 1 1 15 LEU HD21 H -11.127 6.524 7.970 1.00 . A A . 15 LEU HD21 1 1
6 4960 1 1 15 LEU HD22 H -10.913 6.763 9.704 1.00 . A A . 15 LEU HD22 1 1
6 4961 1 1 15 LEU HD23 H -10.662 8.108 8.592 1.00 . A A . 15 LEU HD23 1 1
6 4962 1 1 15 LEU HG H -13.226 7.433 7.971 1.00 . A A . 15 LEU HG 1 1
6 4963 1 1 15 LEU N N -14.473 5.273 8.422 1.00 . A A . 15 LEU N 1 1
6 4964 1 1 15 LEU O O -13.014 3.667 11.217 1.00 . A A . 15 LEU O 1 1
6 4965 1 1 16 TYR C C -15.210 1.942 11.763 1.00 . A A . 16 TYR C 1 1
6 4966 1 1 16 TYR CA C -15.542 3.394 12.121 1.00 . A A . 16 TYR CA 1 1
6 4967 1 1 16 TYR CB C -17.058 3.575 12.242 1.00 . A A . 16 TYR CB 1 1
6 4968 1 1 16 TYR CD1 C -16.812 4.794 14.437 1.00 . A A . 16 TYR CD1 1 1
6 4969 1 1 16 TYR CD2 C -18.219 5.763 12.716 1.00 . A A . 16 TYR CD2 1 1
6 4970 1 1 16 TYR CE1 C -17.107 5.868 15.284 1.00 . A A . 16 TYR CE1 1 1
6 4971 1 1 16 TYR CE2 C -18.513 6.838 13.563 1.00 . A A . 16 TYR CE2 1 1
6 4972 1 1 16 TYR CG C -17.367 4.741 13.152 1.00 . A A . 16 TYR CG 1 1
6 4973 1 1 16 TYR CZ C -17.958 6.890 14.847 1.00 . A A . 16 TYR CZ 1 1
6 4974 1 1 16 TYR H H -15.774 4.864 10.550 1.00 . A A . 16 TYR H 1 1
6 4975 1 1 16 TYR HA H -15.063 3.673 13.046 1.00 . A A . 16 TYR HA 1 1
6 4976 1 1 16 TYR HB2 H -17.476 3.763 11.264 1.00 . A A . 16 TYR HB2 1 1
6 4977 1 1 16 TYR HB3 H -17.495 2.676 12.652 1.00 . A A . 16 TYR HB3 1 1
6 4978 1 1 16 TYR HD1 H -16.155 4.006 14.773 1.00 . A A . 16 TYR HD1 1 1
6 4979 1 1 16 TYR HD2 H -18.648 5.723 11.725 1.00 . A A . 16 TYR HD2 1 1
6 4980 1 1 16 TYR HE1 H -16.679 5.908 16.275 1.00 . A A . 16 TYR HE1 1 1
6 4981 1 1 16 TYR HE2 H -19.170 7.627 13.227 1.00 . A A . 16 TYR HE2 1 1
6 4982 1 1 16 TYR HH H -19.176 7.883 15.931 1.00 . A A . 16 TYR HH 1 1
6 4983 1 1 16 TYR N N -15.114 4.307 11.013 1.00 . A A . 16 TYR N 1 1
6 4984 1 1 16 TYR O O -14.635 1.215 12.551 1.00 . A A . 16 TYR O 1 1
6 4985 1 1 16 TYR OH O -18.250 7.948 15.683 1.00 . A A . 16 TYR OH 1 1
6 4986 1 1 17 LEU C C -13.770 -0.067 9.930 1.00 . A A . 17 LEU C 1 1
6 4987 1 1 17 LEU CA C -15.274 0.126 10.149 1.00 . A A . 17 LEU CA 1 1
6 4988 1 1 17 LEU CB C -16.018 -0.055 8.831 1.00 . A A . 17 LEU CB 1 1
6 4989 1 1 17 LEU CD1 C -18.265 -0.004 7.744 1.00 . A A . 17 LEU CD1 1 1
6 4990 1 1 17 LEU CD2 C -17.912 -1.348 9.822 1.00 . A A . 17 LEU CD2 1 1
6 4991 1 1 17 LEU CG C -17.526 -0.065 9.083 1.00 . A A . 17 LEU CG 1 1
6 4992 1 1 17 LEU H H -16.026 2.133 9.965 1.00 . A A . 17 LEU H 1 1
6 4993 1 1 17 LEU HA H -15.645 -0.566 10.870 1.00 . A A . 17 LEU HA 1 1
6 4994 1 1 17 LEU HB2 H -15.769 0.758 8.177 1.00 . A A . 17 LEU HB2 1 1
6 4995 1 1 17 LEU HB3 H -15.724 -0.988 8.376 1.00 . A A . 17 LEU HB3 1 1
6 4996 1 1 17 LEU HD11 H -19.170 0.574 7.858 1.00 . A A . 17 LEU HD11 1 1
6 4997 1 1 17 LEU HD12 H -18.516 -1.006 7.425 1.00 . A A . 17 LEU HD12 1 1
6 4998 1 1 17 LEU HD13 H -17.632 0.461 7.003 1.00 . A A . 17 LEU HD13 1 1
6 4999 1 1 17 LEU HD21 H -17.232 -2.141 9.546 1.00 . A A . 17 LEU HD21 1 1
6 5000 1 1 17 LEU HD22 H -18.920 -1.628 9.554 1.00 . A A . 17 LEU HD22 1 1
6 5001 1 1 17 LEU HD23 H -17.856 -1.180 10.887 1.00 . A A . 17 LEU HD23 1 1
6 5002 1 1 17 LEU HG H -17.796 0.794 9.681 1.00 . A A . 17 LEU HG 1 1
6 5003 1 1 17 LEU N N -15.567 1.524 10.576 1.00 . A A . 17 LEU N 1 1
6 5004 1 1 17 LEU O O -13.210 -1.092 10.268 1.00 . A A . 17 LEU O 1 1
6 5005 1 1 18 VAL C C -10.858 1.038 10.374 1.00 . A A . 18 VAL C 1 1
6 5006 1 1 18 VAL CA C -11.657 0.804 9.089 1.00 . A A . 18 VAL CA 1 1
6 5007 1 1 18 VAL CB C -11.374 1.890 8.040 1.00 . A A . 18 VAL CB 1 1
6 5008 1 1 18 VAL CG1 C -9.865 2.099 7.853 1.00 . A A . 18 VAL CG1 1 1
6 5009 1 1 18 VAL CG2 C -11.989 1.468 6.704 1.00 . A A . 18 VAL CG2 1 1
6 5010 1 1 18 VAL H H -13.603 1.726 9.091 1.00 . A A . 18 VAL H 1 1
6 5011 1 1 18 VAL HA H -11.426 -0.155 8.678 1.00 . A A . 18 VAL HA 1 1
6 5012 1 1 18 VAL HB H -11.824 2.808 8.363 1.00 . A A . 18 VAL HB 1 1
6 5013 1 1 18 VAL HG11 H -9.689 2.658 6.946 1.00 . A A . 18 VAL HG11 1 1
6 5014 1 1 18 VAL HG12 H -9.372 1.141 7.787 1.00 . A A . 18 VAL HG12 1 1
6 5015 1 1 18 VAL HG13 H -9.472 2.649 8.696 1.00 . A A . 18 VAL HG13 1 1
6 5016 1 1 18 VAL HG21 H -13.051 1.667 6.716 1.00 . A A . 18 VAL HG21 1 1
6 5017 1 1 18 VAL HG22 H -11.823 0.411 6.549 1.00 . A A . 18 VAL HG22 1 1
6 5018 1 1 18 VAL HG23 H -11.527 2.025 5.902 1.00 . A A . 18 VAL HG23 1 1
6 5019 1 1 18 VAL N N -13.122 0.914 9.354 1.00 . A A . 18 VAL N 1 1
6 5020 1 1 18 VAL O O -10.223 0.140 10.895 1.00 . A A . 18 VAL O 1 1
6 5021 1 1 19 CYS C C -10.858 2.103 13.360 1.00 . A A . 19 CYS C 1 1
6 5022 1 1 19 CYS CA C -10.102 2.559 12.110 1.00 . A A . 19 CYS CA 1 1
6 5023 1 1 19 CYS CB C -9.941 4.074 12.103 1.00 . A A . 19 CYS CB 1 1
6 5024 1 1 19 CYS H H -11.389 2.947 10.417 1.00 . A A . 19 CYS H 1 1
6 5025 1 1 19 CYS HA H -9.136 2.098 12.070 1.00 . A A . 19 CYS HA 1 1
6 5026 1 1 19 CYS HB2 H -10.869 4.522 11.802 1.00 . A A . 19 CYS HB2 1 1
6 5027 1 1 19 CYS HB3 H -9.677 4.414 13.094 1.00 . A A . 19 CYS HB3 1 1
6 5028 1 1 19 CYS N N -10.875 2.245 10.870 1.00 . A A . 19 CYS N 1 1
6 5029 1 1 19 CYS O O -10.460 1.165 14.026 1.00 . A A . 19 CYS O 1 1
6 5030 1 1 19 CYS SG S -8.637 4.538 10.934 1.00 . A A . 19 CYS SG 1 1
6 5031 1 1 20 GLY C C -11.859 2.523 16.147 1.00 . A A . 20 GLY C 1 1
6 5032 1 1 20 GLY CA C -12.727 2.377 14.890 1.00 . A A . 20 GLY CA 1 1
6 5033 1 1 20 GLY H H -12.238 3.511 13.132 1.00 . A A . 20 GLY H 1 1
6 5034 1 1 20 GLY HA2 H -13.593 3.018 14.974 1.00 . A A . 20 GLY HA2 1 1
6 5035 1 1 20 GLY HA3 H -13.045 1.353 14.794 1.00 . A A . 20 GLY HA3 1 1
6 5036 1 1 20 GLY N N -11.942 2.761 13.683 1.00 . A A . 20 GLY N 1 1
6 5037 1 1 20 GLY O O -12.146 1.935 17.173 1.00 . A A . 20 GLY O 1 1
6 5038 1 1 21 GLU C C -10.498 4.521 18.208 1.00 . A A . 21 GLU C 1 1
6 5039 1 1 21 GLU CA C -9.917 3.466 17.263 1.00 . A A . 21 GLU CA 1 1
6 5040 1 1 21 GLU CB C -8.568 3.922 16.708 1.00 . A A . 21 GLU CB 1 1
6 5041 1 1 21 GLU CD C -6.102 4.030 17.228 1.00 . A A . 21 GLU CD 1 1
6 5042 1 1 21 GLU CG C -7.508 3.819 17.811 1.00 . A A . 21 GLU CG 1 1
6 5043 1 1 21 GLU H H -10.580 3.754 15.246 1.00 . A A . 21 GLU H 1 1
6 5044 1 1 21 GLU HA H -9.803 2.528 17.772 1.00 . A A . 21 GLU HA 1 1
6 5045 1 1 21 GLU HB2 H -8.288 3.293 15.875 1.00 . A A . 21 GLU HB2 1 1
6 5046 1 1 21 GLU HB3 H -8.642 4.948 16.378 1.00 . A A . 21 GLU HB3 1 1
6 5047 1 1 21 GLU HG2 H -7.700 4.570 18.563 1.00 . A A . 21 GLU HG2 1 1
6 5048 1 1 21 GLU HG3 H -7.561 2.840 18.264 1.00 . A A . 21 GLU HG3 1 1
6 5049 1 1 21 GLU N N -10.798 3.295 16.076 1.00 . A A . 21 GLU N 1 1
6 5050 1 1 21 GLU O O -11.130 5.470 17.785 1.00 . A A . 21 GLU O 1 1
6 5051 1 1 21 GLU OE1 O -5.990 4.243 16.030 1.00 . A A . 21 GLU OE1 1 1
6 5052 1 1 21 GLU OE2 O -5.156 3.975 17.996 1.00 . A A . 21 GLU OE2 1 1
6 5053 1 1 22 ARG C C -10.270 6.723 20.246 1.00 . A A . 22 ARG C 1 1
6 5054 1 1 22 ARG CA C -10.834 5.315 20.484 1.00 . A A . 22 ARG CA 1 1
6 5055 1 1 22 ARG CB C -10.387 4.770 21.842 1.00 . A A . 22 ARG CB 1 1
6 5056 1 1 22 ARG CD C -10.647 2.861 23.443 1.00 . A A . 22 ARG CD 1 1
6 5057 1 1 22 ARG CG C -11.078 3.427 22.088 1.00 . A A . 22 ARG CG 1 1
6 5058 1 1 22 ARG CZ C -10.579 0.477 23.879 1.00 . A A . 22 ARG CZ 1 1
6 5059 1 1 22 ARG H H -9.791 3.565 19.788 1.00 . A A . 22 ARG H 1 1
6 5060 1 1 22 ARG HA H -11.908 5.331 20.436 1.00 . A A . 22 ARG HA 1 1
6 5061 1 1 22 ARG HB2 H -9.315 4.635 21.844 1.00 . A A . 22 ARG HB2 1 1
6 5062 1 1 22 ARG HB3 H -10.667 5.464 22.620 1.00 . A A . 22 ARG HB3 1 1
6 5063 1 1 22 ARG HD2 H -9.570 2.776 23.488 1.00 . A A . 22 ARG HD2 1 1
6 5064 1 1 22 ARG HD3 H -11.013 3.483 24.245 1.00 . A A . 22 ARG HD3 1 1
6 5065 1 1 22 ARG HE H -12.227 1.406 23.275 1.00 . A A . 22 ARG HE 1 1
6 5066 1 1 22 ARG HG2 H -12.149 3.567 22.081 1.00 . A A . 22 ARG HG2 1 1
6 5067 1 1 22 ARG HG3 H -10.802 2.733 21.307 1.00 . A A . 22 ARG HG3 1 1
6 5068 1 1 22 ARG HH11 H -10.434 1.059 25.788 1.00 . A A . 22 ARG HH11 1 1
6 5069 1 1 22 ARG HH12 H -9.657 -0.439 25.401 1.00 . A A . 22 ARG HH12 1 1
6 5070 1 1 22 ARG HH21 H -10.563 -0.352 22.056 1.00 . A A . 22 ARG HH21 1 1
6 5071 1 1 22 ARG HH22 H -9.728 -1.237 23.288 1.00 . A A . 22 ARG HH22 1 1
6 5072 1 1 22 ARG N N -10.294 4.346 19.484 1.00 . A A . 22 ARG N 1 1
6 5073 1 1 22 ARG NE N -11.282 1.514 23.510 1.00 . A A . 22 ARG NE 1 1
6 5074 1 1 22 ARG NH1 N -10.193 0.357 25.119 1.00 . A A . 22 ARG NH1 1 1
6 5075 1 1 22 ARG NH2 N -10.266 -0.442 23.006 1.00 . A A . 22 ARG NH2 1 1
6 5076 1 1 22 ARG O O -10.974 7.707 20.373 1.00 . A A . 22 ARG O 1 1
6 5077 1 1 23 GLY C C -8.438 8.538 18.194 1.00 . A A . 23 GLY C 1 1
6 5078 1 1 23 GLY CA C -8.389 8.172 19.684 1.00 . A A . 23 GLY CA 1 1
6 5079 1 1 23 GLY H H -8.456 6.019 19.830 1.00 . A A . 23 GLY H 1 1
6 5080 1 1 23 GLY HA2 H -8.932 8.914 20.252 1.00 . A A . 23 GLY HA2 1 1
6 5081 1 1 23 GLY HA3 H -7.360 8.155 20.011 1.00 . A A . 23 GLY HA3 1 1
6 5082 1 1 23 GLY N N -9.005 6.827 19.916 1.00 . A A . 23 GLY N 1 1
6 5083 1 1 23 GLY O O -7.596 9.265 17.701 1.00 . A A . 23 GLY O 1 1
6 5084 1 1 24 PHE C C -10.036 9.783 15.773 1.00 . A A . 24 PHE C 1 1
6 5085 1 1 24 PHE CA C -9.512 8.344 16.012 1.00 . A A . 24 PHE CA 1 1
6 5086 1 1 24 PHE CB C -10.458 7.248 15.448 1.00 . A A . 24 PHE CB 1 1
6 5087 1 1 24 PHE CD1 C -12.369 8.204 16.854 1.00 . A A . 24 PHE CD1 1 1
6 5088 1 1 24 PHE CD2 C -12.876 7.192 14.708 1.00 . A A . 24 PHE CD2 1 1
6 5089 1 1 24 PHE CE1 C -13.728 8.483 17.041 1.00 . A A . 24 PHE CE1 1 1
6 5090 1 1 24 PHE CE2 C -14.235 7.474 14.898 1.00 . A A . 24 PHE CE2 1 1
6 5091 1 1 24 PHE CG C -11.937 7.555 15.683 1.00 . A A . 24 PHE CG 1 1
6 5092 1 1 24 PHE CZ C -14.660 8.118 16.065 1.00 . A A . 24 PHE CZ 1 1
6 5093 1 1 24 PHE H H -10.066 7.445 17.894 1.00 . A A . 24 PHE H 1 1
6 5094 1 1 24 PHE HA H -8.539 8.238 15.556 1.00 . A A . 24 PHE HA 1 1
6 5095 1 1 24 PHE HB2 H -10.289 7.157 14.386 1.00 . A A . 24 PHE HB2 1 1
6 5096 1 1 24 PHE HB3 H -10.216 6.306 15.919 1.00 . A A . 24 PHE HB3 1 1
6 5097 1 1 24 PHE HD1 H -11.660 8.492 17.610 1.00 . A A . 24 PHE HD1 1 1
6 5098 1 1 24 PHE HD2 H -12.551 6.693 13.806 1.00 . A A . 24 PHE HD2 1 1
6 5099 1 1 24 PHE HE1 H -14.057 8.981 17.941 1.00 . A A . 24 PHE HE1 1 1
6 5100 1 1 24 PHE HE2 H -14.955 7.194 14.144 1.00 . A A . 24 PHE HE2 1 1
6 5101 1 1 24 PHE HZ H -15.708 8.336 16.210 1.00 . A A . 24 PHE HZ 1 1
6 5102 1 1 24 PHE N N -9.409 8.035 17.475 1.00 . A A . 24 PHE N 1 1
6 5103 1 1 24 PHE O O -11.100 9.993 15.222 1.00 . A A . 24 PHE O 1 1
6 5104 1 1 25 PHE C C -9.629 12.545 14.453 1.00 . A A . 25 PHE C 1 1
6 5105 1 1 25 PHE CA C -9.728 12.188 15.941 1.00 . A A . 25 PHE CA 1 1
6 5106 1 1 25 PHE CB C -8.809 13.078 16.794 1.00 . A A . 25 PHE CB 1 1
6 5107 1 1 25 PHE CD1 C -6.825 13.262 15.251 1.00 . A A . 25 PHE CD1 1 1
6 5108 1 1 25 PHE CD2 C -6.542 12.144 17.382 1.00 . A A . 25 PHE CD2 1 1
6 5109 1 1 25 PHE CE1 C -5.479 13.026 14.948 1.00 . A A . 25 PHE CE1 1 1
6 5110 1 1 25 PHE CE2 C -5.196 11.907 17.081 1.00 . A A . 25 PHE CE2 1 1
6 5111 1 1 25 PHE CG C -7.356 12.822 16.465 1.00 . A A . 25 PHE CG 1 1
6 5112 1 1 25 PHE CZ C -4.664 12.348 15.864 1.00 . A A . 25 PHE CZ 1 1
6 5113 1 1 25 PHE H H -8.415 10.608 16.579 1.00 . A A . 25 PHE H 1 1
6 5114 1 1 25 PHE HA H -10.743 12.294 16.275 1.00 . A A . 25 PHE HA 1 1
6 5115 1 1 25 PHE HB2 H -9.039 14.115 16.598 1.00 . A A . 25 PHE HB2 1 1
6 5116 1 1 25 PHE HB3 H -8.981 12.868 17.839 1.00 . A A . 25 PHE HB3 1 1
6 5117 1 1 25 PHE HD1 H -7.454 13.783 14.548 1.00 . A A . 25 PHE HD1 1 1
6 5118 1 1 25 PHE HD2 H -6.954 11.804 18.321 1.00 . A A . 25 PHE HD2 1 1
6 5119 1 1 25 PHE HE1 H -5.069 13.366 14.009 1.00 . A A . 25 PHE HE1 1 1
6 5120 1 1 25 PHE HE2 H -4.569 11.384 17.787 1.00 . A A . 25 PHE HE2 1 1
6 5121 1 1 25 PHE HZ H -3.625 12.166 15.631 1.00 . A A . 25 PHE HZ 1 1
6 5122 1 1 25 PHE N N -9.277 10.781 16.162 1.00 . A A . 25 PHE N 1 1
6 5123 1 1 25 PHE O O -10.333 13.409 13.968 1.00 . A A . 25 PHE O 1 1
6 5124 1 1 26 TYR C C -8.542 13.626 11.933 1.00 . A A . 26 TYR C 1 1
6 5125 1 1 26 TYR CA C -8.624 12.126 12.256 1.00 . A A . 26 TYR CA 1 1
6 5126 1 1 26 TYR CB C -9.868 11.512 11.617 1.00 . A A . 26 TYR CB 1 1
6 5127 1 1 26 TYR CD1 C -8.887 10.501 9.533 1.00 . A A . 26 TYR CD1 1 1
6 5128 1 1 26 TYR CD2 C -10.302 12.458 9.320 1.00 . A A . 26 TYR CD2 1 1
6 5129 1 1 26 TYR CE1 C -8.706 10.480 8.147 1.00 . A A . 26 TYR CE1 1 1
6 5130 1 1 26 TYR CE2 C -10.120 12.436 7.932 1.00 . A A . 26 TYR CE2 1 1
6 5131 1 1 26 TYR CG C -9.685 11.488 10.120 1.00 . A A . 26 TYR CG 1 1
6 5132 1 1 26 TYR CZ C -9.322 11.447 7.345 1.00 . A A . 26 TYR CZ 1 1
6 5133 1 1 26 TYR H H -8.233 11.165 14.143 1.00 . A A . 26 TYR H 1 1
6 5134 1 1 26 TYR HA H -7.747 11.623 11.883 1.00 . A A . 26 TYR HA 1 1
6 5135 1 1 26 TYR HB2 H -10.002 10.504 11.982 1.00 . A A . 26 TYR HB2 1 1
6 5136 1 1 26 TYR HB3 H -10.734 12.106 11.865 1.00 . A A . 26 TYR HB3 1 1
6 5137 1 1 26 TYR HD1 H -8.411 9.755 10.152 1.00 . A A . 26 TYR HD1 1 1
6 5138 1 1 26 TYR HD2 H -10.919 13.220 9.772 1.00 . A A . 26 TYR HD2 1 1
6 5139 1 1 26 TYR HE1 H -8.089 9.717 7.695 1.00 . A A . 26 TYR HE1 1 1
6 5140 1 1 26 TYR HE2 H -10.593 13.184 7.313 1.00 . A A . 26 TYR HE2 1 1
6 5141 1 1 26 TYR HH H -9.939 11.061 5.580 1.00 . A A . 26 TYR HH 1 1
6 5142 1 1 26 TYR N N -8.775 11.866 13.725 1.00 . A A . 26 TYR N 1 1
6 5143 1 1 26 TYR O O -9.459 14.200 11.374 1.00 . A A . 26 TYR O 1 1
6 5144 1 1 26 TYR OH O -9.144 11.425 5.977 1.00 . A A . 26 TYR OH 1 1
6 5145 1 1 27 THR C C -5.845 16.003 11.533 1.00 . A A . 27 THR C 1 1
6 5146 1 1 27 THR CA C -7.288 15.703 11.964 1.00 . A A . 27 THR CA 1 1
6 5147 1 1 27 THR CB C -7.628 16.437 13.264 1.00 . A A . 27 THR CB 1 1
6 5148 1 1 27 THR CG2 C -9.112 16.255 13.588 1.00 . A A . 27 THR CG2 1 1
6 5149 1 1 27 THR H H -6.724 13.763 12.704 1.00 . A A . 27 THR H 1 1
6 5150 1 1 27 THR HA H -7.974 15.989 11.191 1.00 . A A . 27 THR HA 1 1
6 5151 1 1 27 THR HB H -7.419 17.489 13.144 1.00 . A A . 27 THR HB 1 1
6 5152 1 1 27 THR HG1 H -7.113 16.348 15.137 1.00 . A A . 27 THR HG1 1 1
6 5153 1 1 27 THR HG21 H -9.242 15.376 14.201 1.00 . A A . 27 THR HG21 1 1
6 5154 1 1 27 THR HG22 H -9.670 16.141 12.671 1.00 . A A . 27 THR HG22 1 1
6 5155 1 1 27 THR HG23 H -9.472 17.123 14.122 1.00 . A A . 27 THR HG23 1 1
6 5156 1 1 27 THR N N -7.445 14.251 12.264 1.00 . A A . 27 THR N 1 1
6 5157 1 1 27 THR O O -4.951 15.226 11.804 1.00 . A A . 27 THR O 1 1
6 5158 1 1 27 THR OG1 O -6.836 15.920 14.323 1.00 . A A . 27 THR OG1 1 1
6 5159 1 1 28 PRO C C -3.431 17.938 11.562 1.00 . A A . 28 PRO C 1 1
6 5160 1 1 28 PRO CA C -4.302 17.489 10.386 1.00 . A A . 28 PRO CA 1 1
6 5161 1 1 28 PRO CB C -4.560 18.641 9.413 1.00 . A A . 28 PRO CB 1 1
6 5162 1 1 28 PRO CD C -6.664 18.128 10.481 1.00 . A A . 28 PRO CD 1 1
6 5163 1 1 28 PRO CG C -5.862 19.233 9.845 1.00 . A A . 28 PRO CG 1 1
6 5164 1 1 28 PRO HA H -3.843 16.664 9.865 1.00 . A A . 28 PRO HA 1 1
6 5165 1 1 28 PRO HB2 H -3.771 19.375 9.480 1.00 . A A . 28 PRO HB2 1 1
6 5166 1 1 28 PRO HB3 H -4.643 18.268 8.404 1.00 . A A . 28 PRO HB3 1 1
6 5167 1 1 28 PRO HD2 H -7.183 18.496 11.356 1.00 . A A . 28 PRO HD2 1 1
6 5168 1 1 28 PRO HD3 H -7.361 17.709 9.774 1.00 . A A . 28 PRO HD3 1 1
6 5169 1 1 28 PRO HG2 H -5.686 20.025 10.560 1.00 . A A . 28 PRO HG2 1 1
6 5170 1 1 28 PRO HG3 H -6.393 19.620 8.989 1.00 . A A . 28 PRO HG3 1 1
6 5171 1 1 28 PRO N N -5.657 17.120 10.859 1.00 . A A . 28 PRO N 1 1
6 5172 1 1 28 PRO O O -3.737 17.667 12.708 1.00 . A A . 28 PRO O 1 1
6 5173 1 1 29 LYS C C -2.144 20.109 13.269 1.00 . A A . 29 LYS C 1 1
6 5174 1 1 29 LYS CA C -1.441 19.071 12.381 1.00 . A A . 29 LYS CA 1 1
6 5175 1 1 29 LYS CB C -0.222 19.687 11.675 1.00 . A A . 29 LYS CB 1 1
6 5176 1 1 29 LYS CD C 0.552 21.417 10.042 1.00 . A A . 29 LYS CD 1 1
6 5177 1 1 29 LYS CE C 0.228 22.786 9.431 1.00 . A A . 29 LYS CE 1 1
6 5178 1 1 29 LYS CG C -0.638 20.926 10.870 1.00 . A A . 29 LYS CG 1 1
6 5179 1 1 29 LYS H H -2.117 18.802 10.355 1.00 . A A . 29 LYS H 1 1
6 5180 1 1 29 LYS HA H -1.128 18.228 12.971 1.00 . A A . 29 LYS HA 1 1
6 5181 1 1 29 LYS HB2 H 0.510 19.974 12.416 1.00 . A A . 29 LYS HB2 1 1
6 5182 1 1 29 LYS HB3 H 0.212 18.956 11.008 1.00 . A A . 29 LYS HB3 1 1
6 5183 1 1 29 LYS HD2 H 1.420 21.503 10.679 1.00 . A A . 29 LYS HD2 1 1
6 5184 1 1 29 LYS HD3 H 0.755 20.711 9.251 1.00 . A A . 29 LYS HD3 1 1
6 5185 1 1 29 LYS HE2 H -0.833 22.986 9.493 1.00 . A A . 29 LYS HE2 1 1
6 5186 1 1 29 LYS HE3 H 0.787 23.562 9.933 1.00 . A A . 29 LYS HE3 1 1
6 5187 1 1 29 LYS HG2 H -1.455 20.669 10.210 1.00 . A A . 29 LYS HG2 1 1
6 5188 1 1 29 LYS HG3 H -0.953 21.708 11.545 1.00 . A A . 29 LYS HG3 1 1
6 5189 1 1 29 LYS HZ1 H 1.610 22.273 7.958 1.00 . A A . 29 LYS HZ1 1 1
6 5190 1 1 29 LYS HZ2 H 0.673 23.640 7.586 1.00 . A A . 29 LYS HZ2 1 1
6 5191 1 1 29 LYS HZ3 H -0.009 22.088 7.484 1.00 . A A . 29 LYS HZ3 1 1
6 5192 1 1 29 LYS N N -2.345 18.612 11.285 1.00 . A A . 29 LYS N 1 1
6 5193 1 1 29 LYS NZ N 0.658 22.689 8.007 1.00 . A A . 29 LYS NZ 1 1
6 5194 1 1 29 LYS O O -1.778 20.305 14.412 1.00 . A A . 29 LYS O 1 1
6 5195 1 1 30 THR C C -2.926 22.850 14.118 1.00 . A A . 30 THR C 1 1
6 5196 1 1 30 THR CA C -3.892 21.799 13.558 1.00 . A A . 30 THR CA 1 1
6 5197 1 1 30 THR CB C -4.561 21.024 14.698 1.00 . A A . 30 THR CB 1 1
6 5198 1 1 30 THR CG2 C -5.669 21.873 15.331 1.00 . A A . 30 THR CG2 1 1
6 5199 1 1 30 THR H H -3.431 20.593 11.835 1.00 . A A . 30 THR H 1 1
6 5200 1 1 30 THR HA H -4.646 22.274 12.951 1.00 . A A . 30 THR HA 1 1
6 5201 1 1 30 THR HB H -3.823 20.787 15.445 1.00 . A A . 30 THR HB 1 1
6 5202 1 1 30 THR HG1 H -5.791 20.053 13.546 1.00 . A A . 30 THR HG1 1 1
6 5203 1 1 30 THR HG21 H -6.627 21.412 15.141 1.00 . A A . 30 THR HG21 1 1
6 5204 1 1 30 THR HG22 H -5.657 22.866 14.904 1.00 . A A . 30 THR HG22 1 1
6 5205 1 1 30 THR HG23 H -5.507 21.940 16.396 1.00 . A A . 30 THR HG23 1 1
6 5206 1 1 30 THR N N -3.154 20.772 12.753 1.00 . A A . 30 THR N 1 1
6 5207 1 1 30 THR O O -2.423 22.718 15.218 1.00 . A A . 30 THR O 1 1
6 5208 1 1 30 THR OG1 O -5.116 19.820 14.187 1.00 . A A . 30 THR OG1 1 1
6 5209 1 1 31 ARG C C -2.074 26.277 13.141 1.00 . A A . 31 ARG C 1 1
6 5210 1 1 31 ARG CA C -1.743 24.958 13.841 1.00 . A A . 31 ARG CA 1 1
6 5211 1 1 31 ARG CB C -0.335 24.511 13.431 1.00 . A A . 31 ARG CB 1 1
6 5212 1 1 31 ARG CD C 1.570 22.979 13.906 1.00 . A A . 31 ARG CD 1 1
6 5213 1 1 31 ARG CG C 0.117 23.307 14.259 1.00 . A A . 31 ARG CG 1 1
6 5214 1 1 31 ARG CZ C 2.936 24.042 15.618 1.00 . A A . 31 ARG CZ 1 1
6 5215 1 1 31 ARG H H -3.088 23.972 12.493 1.00 . A A . 31 ARG H 1 1
6 5216 1 1 31 ARG HA H -1.806 25.064 14.906 1.00 . A A . 31 ARG HA 1 1
6 5217 1 1 31 ARG HB2 H -0.338 24.242 12.385 1.00 . A A . 31 ARG HB2 1 1
6 5218 1 1 31 ARG HB3 H 0.355 25.327 13.585 1.00 . A A . 31 ARG HB3 1 1
6 5219 1 1 31 ARG HD2 H 1.872 22.054 14.377 1.00 . A A . 31 ARG HD2 1 1
6 5220 1 1 31 ARG HD3 H 1.693 22.916 12.836 1.00 . A A . 31 ARG HD3 1 1
6 5221 1 1 31 ARG HE H 2.451 24.945 13.914 1.00 . A A . 31 ARG HE 1 1
6 5222 1 1 31 ARG HG2 H 0.042 23.540 15.312 1.00 . A A . 31 ARG HG2 1 1
6 5223 1 1 31 ARG HG3 H -0.503 22.455 14.032 1.00 . A A . 31 ARG HG3 1 1
6 5224 1 1 31 ARG HH11 H 1.563 22.805 16.394 1.00 . A A . 31 ARG HH11 1 1
6 5225 1 1 31 ARG HH12 H 2.856 23.250 17.457 1.00 . A A . 31 ARG HH12 1 1
6 5226 1 1 31 ARG HH21 H 4.443 25.267 15.127 1.00 . A A . 31 ARG HH21 1 1
6 5227 1 1 31 ARG HH22 H 4.480 24.642 16.742 1.00 . A A . 31 ARG HH22 1 1
6 5228 1 1 31 ARG N N -2.668 23.890 13.368 1.00 . A A . 31 ARG N 1 1
6 5229 1 1 31 ARG NE N 2.361 24.125 14.444 1.00 . A A . 31 ARG NE 1 1
6 5230 1 1 31 ARG NH1 N 2.410 23.308 16.564 1.00 . A A . 31 ARG NH1 1 1
6 5231 1 1 31 ARG NH2 N 4.039 24.701 15.847 1.00 . A A . 31 ARG NH2 1 1
6 5232 1 1 31 ARG O O -2.191 27.314 13.766 1.00 . A A . 31 ARG O 1 1
6 5233 1 1 32 ARG C C -3.851 28.078 11.546 1.00 . A A . 32 ARG C 1 1
6 5234 1 1 32 ARG CA C -2.522 27.477 11.073 1.00 . A A . 32 ARG CA 1 1
6 5235 1 1 32 ARG CB C -2.621 27.015 9.615 1.00 . A A . 32 ARG CB 1 1
6 5236 1 1 32 ARG CD C -1.362 25.868 7.773 1.00 . A A . 32 ARG CD 1 1
6 5237 1 1 32 ARG CG C -1.243 26.542 9.143 1.00 . A A . 32 ARG CG 1 1
6 5238 1 1 32 ARG CZ C -2.836 27.089 6.285 1.00 . A A . 32 ARG CZ 1 1
6 5239 1 1 32 ARG H H -2.100 25.387 11.371 1.00 . A A . 32 ARG H 1 1
6 5240 1 1 32 ARG HA H -1.724 28.190 11.179 1.00 . A A . 32 ARG HA 1 1
6 5241 1 1 32 ARG HB2 H -3.329 26.201 9.541 1.00 . A A . 32 ARG HB2 1 1
6 5242 1 1 32 ARG HB3 H -2.949 27.836 8.996 1.00 . A A . 32 ARG HB3 1 1
6 5243 1 1 32 ARG HD2 H -0.433 25.377 7.515 1.00 . A A . 32 ARG HD2 1 1
6 5244 1 1 32 ARG HD3 H -2.175 25.158 7.773 1.00 . A A . 32 ARG HD3 1 1
6 5245 1 1 32 ARG HE H -0.947 27.616 6.590 1.00 . A A . 32 ARG HE 1 1
6 5246 1 1 32 ARG HG2 H -0.579 27.392 9.068 1.00 . A A . 32 ARG HG2 1 1
6 5247 1 1 32 ARG HG3 H -0.842 25.836 9.855 1.00 . A A . 32 ARG HG3 1 1
6 5248 1 1 32 ARG HH11 H -2.821 25.261 5.466 1.00 . A A . 32 ARG HH11 1 1
6 5249 1 1 32 ARG HH12 H -4.249 26.199 5.180 1.00 . A A . 32 ARG HH12 1 1
6 5250 1 1 32 ARG HH21 H -3.124 28.946 6.972 1.00 . A A . 32 ARG HH21 1 1
6 5251 1 1 32 ARG HH22 H -4.421 28.284 6.034 1.00 . A A . 32 ARG HH22 1 1
6 5252 1 1 32 ARG N N -2.212 26.237 11.842 1.00 . A A . 32 ARG N 1 1
6 5253 1 1 32 ARG NE N -1.650 26.974 6.819 1.00 . A A . 32 ARG NE 1 1
6 5254 1 1 32 ARG NH1 N -3.341 26.106 5.590 1.00 . A A . 32 ARG NH1 1 1
6 5255 1 1 32 ARG NH2 N -3.513 28.192 6.443 1.00 . A A . 32 ARG NH2 1 1
6 5256 1 1 32 ARG O O -3.949 29.263 11.803 1.00 . A A . 32 ARG O 1 1
6 5257 1 1 33 TYR C C -7.072 26.603 12.617 1.00 . A A . 33 TYR C 1 1
6 5258 1 1 33 TYR CA C -6.200 27.775 12.117 1.00 . A A . 33 TYR CA 1 1
6 5259 1 1 33 TYR CB C -6.795 28.421 10.874 1.00 . A A . 33 TYR CB 1 1
6 5260 1 1 33 TYR CD1 C -9.187 28.788 11.592 1.00 . A A . 33 TYR CD1 1 1
6 5261 1 1 33 TYR CD2 C -7.763 30.720 11.242 1.00 . A A . 33 TYR CD2 1 1
6 5262 1 1 33 TYR CE1 C -10.251 29.635 11.929 1.00 . A A . 33 TYR CE1 1 1
6 5263 1 1 33 TYR CE2 C -8.828 31.566 11.575 1.00 . A A . 33 TYR CE2 1 1
6 5264 1 1 33 TYR CG C -7.942 29.331 11.250 1.00 . A A . 33 TYR CG 1 1
6 5265 1 1 33 TYR CZ C -10.071 31.023 11.919 1.00 . A A . 33 TYR CZ 1 1
6 5266 1 1 33 TYR H H -4.762 26.315 11.447 1.00 . A A . 33 TYR H 1 1
6 5267 1 1 33 TYR HA H -6.076 28.511 12.885 1.00 . A A . 33 TYR HA 1 1
6 5268 1 1 33 TYR HB2 H -6.033 28.997 10.371 1.00 . A A . 33 TYR HB2 1 1
6 5269 1 1 33 TYR HB3 H -7.146 27.652 10.221 1.00 . A A . 33 TYR HB3 1 1
6 5270 1 1 33 TYR HD1 H -9.325 27.717 11.600 1.00 . A A . 33 TYR HD1 1 1
6 5271 1 1 33 TYR HD2 H -6.804 31.139 10.978 1.00 . A A . 33 TYR HD2 1 1
6 5272 1 1 33 TYR HE1 H -11.211 29.216 12.194 1.00 . A A . 33 TYR HE1 1 1
6 5273 1 1 33 TYR HE2 H -8.689 32.637 11.569 1.00 . A A . 33 TYR HE2 1 1
6 5274 1 1 33 TYR HH H -11.165 32.552 11.583 1.00 . A A . 33 TYR HH 1 1
6 5275 1 1 33 TYR N N -4.871 27.265 11.661 1.00 . A A . 33 TYR N 1 1
6 5276 1 1 33 TYR O O -7.057 25.542 12.026 1.00 . A A . 33 TYR O 1 1
6 5277 1 1 33 TYR OH O -11.121 31.858 12.246 1.00 . A A . 33 TYR OH 1 1
6 5278 1 1 34 PRO C C -9.867 25.453 13.344 1.00 . A A . 34 PRO C 1 1
6 5279 1 1 34 PRO CA C -8.665 25.737 14.253 1.00 . A A . 34 PRO CA 1 1
6 5280 1 1 34 PRO CB C -9.129 26.302 15.594 1.00 . A A . 34 PRO CB 1 1
6 5281 1 1 34 PRO CD C -7.900 28.054 14.492 1.00 . A A . 34 PRO CD 1 1
6 5282 1 1 34 PRO CG C -9.042 27.785 15.436 1.00 . A A . 34 PRO CG 1 1
6 5283 1 1 34 PRO HA H -8.091 24.839 14.414 1.00 . A A . 34 PRO HA 1 1
6 5284 1 1 34 PRO HB2 H -10.148 26.001 15.795 1.00 . A A . 34 PRO HB2 1 1
6 5285 1 1 34 PRO HB3 H -8.474 25.976 16.387 1.00 . A A . 34 PRO HB3 1 1
6 5286 1 1 34 PRO HD2 H -8.124 28.902 13.859 1.00 . A A . 34 PRO HD2 1 1
6 5287 1 1 34 PRO HD3 H -6.985 28.217 15.039 1.00 . A A . 34 PRO HD3 1 1
6 5288 1 1 34 PRO HG2 H -9.966 28.165 15.022 1.00 . A A . 34 PRO HG2 1 1
6 5289 1 1 34 PRO HG3 H -8.843 28.249 16.389 1.00 . A A . 34 PRO HG3 1 1
6 5290 1 1 34 PRO N N -7.802 26.818 13.695 1.00 . A A . 34 PRO N 1 1
6 5291 1 1 34 PRO O O -10.883 26.118 13.419 1.00 . A A . 34 PRO O 1 1
6 5292 1 1 35 GLY C C -10.893 25.045 10.373 1.00 . A A . 35 GLY C 1 1
6 5293 1 1 35 GLY CA C -10.892 24.111 11.583 1.00 . A A . 35 GLY CA 1 1
6 5294 1 1 35 GLY H H -8.933 23.940 12.463 1.00 . A A . 35 GLY H 1 1
6 5295 1 1 35 GLY HA2 H -10.779 23.090 11.249 1.00 . A A . 35 GLY HA2 1 1
6 5296 1 1 35 GLY HA3 H -11.826 24.214 12.114 1.00 . A A . 35 GLY HA3 1 1
6 5297 1 1 35 GLY N N -9.759 24.461 12.495 1.00 . A A . 35 GLY N 1 1
6 5298 1 1 35 GLY O O -10.808 24.610 9.241 1.00 . A A . 35 GLY O 1 1
6 5299 1 1 36 ASP C C -12.068 26.984 8.453 1.00 . A A . 36 ASP C 1 1
6 5300 1 1 36 ASP CA C -10.987 27.324 9.479 1.00 . A A . 36 ASP CA 1 1
6 5301 1 1 36 ASP CB C -9.605 27.219 8.842 1.00 . A A . 36 ASP CB 1 1
6 5302 1 1 36 ASP CG C -9.283 28.495 8.055 1.00 . A A . 36 ASP CG 1 1
6 5303 1 1 36 ASP H H -11.047 26.652 11.528 1.00 . A A . 36 ASP H 1 1
6 5304 1 1 36 ASP HA H -11.136 28.313 9.856 1.00 . A A . 36 ASP HA 1 1
6 5305 1 1 36 ASP HB2 H -8.868 27.070 9.613 1.00 . A A . 36 ASP HB2 1 1
6 5306 1 1 36 ASP HB3 H -9.596 26.380 8.174 1.00 . A A . 36 ASP HB3 1 1
6 5307 1 1 36 ASP N N -10.984 26.332 10.605 1.00 . A A . 36 ASP N 1 1
6 5308 1 1 36 ASP O O -11.845 27.066 7.264 1.00 . A A . 36 ASP O 1 1
6 5309 1 1 36 ASP OD1 O -10.209 29.204 7.692 1.00 . A A . 36 ASP OD1 1 1
6 5310 1 1 36 ASP OD2 O -8.110 28.740 7.824 1.00 . A A . 36 ASP OD2 1 1
6 5311 1 1 37 VAL C C -13.907 25.156 6.992 1.00 . A A . 37 VAL C 1 1
6 5312 1 1 37 VAL CA C -14.357 26.253 7.980 1.00 . A A . 37 VAL CA 1 1
6 5313 1 1 37 VAL CB C -14.717 27.565 7.262 1.00 . A A . 37 VAL CB 1 1
6 5314 1 1 37 VAL CG1 C -15.807 27.306 6.218 1.00 . A A . 37 VAL CG1 1 1
6 5315 1 1 37 VAL CG2 C -15.226 28.587 8.289 1.00 . A A . 37 VAL CG2 1 1
6 5316 1 1 37 VAL H H -13.376 26.559 9.881 1.00 . A A . 37 VAL H 1 1
6 5317 1 1 37 VAL HA H -15.208 25.906 8.547 1.00 . A A . 37 VAL HA 1 1
6 5318 1 1 37 VAL HB H -13.839 27.959 6.772 1.00 . A A . 37 VAL HB 1 1
6 5319 1 1 37 VAL HG11 H -16.689 26.919 6.706 1.00 . A A . 37 VAL HG11 1 1
6 5320 1 1 37 VAL HG12 H -15.449 26.586 5.499 1.00 . A A . 37 VAL HG12 1 1
6 5321 1 1 37 VAL HG13 H -16.050 28.230 5.714 1.00 . A A . 37 VAL HG13 1 1
6 5322 1 1 37 VAL HG21 H -16.301 28.666 8.222 1.00 . A A . 37 VAL HG21 1 1
6 5323 1 1 37 VAL HG22 H -14.782 29.550 8.086 1.00 . A A . 37 VAL HG22 1 1
6 5324 1 1 37 VAL HG23 H -14.950 28.269 9.285 1.00 . A A . 37 VAL HG23 1 1
6 5325 1 1 37 VAL N N -13.235 26.608 8.913 1.00 . A A . 37 VAL N 1 1
6 5326 1 1 37 VAL O O -14.089 23.981 7.251 1.00 . A A . 37 VAL O 1 1
6 5327 1 1 38 LYS C C -11.501 23.923 5.378 1.00 . A A . 38 LYS C 1 1
6 5328 1 1 38 LYS CA C -12.841 24.492 4.908 1.00 . A A . 38 LYS CA 1 1
6 5329 1 1 38 LYS CB C -12.660 25.238 3.584 1.00 . A A . 38 LYS CB 1 1
6 5330 1 1 38 LYS CD C -14.896 26.210 3.010 1.00 . A A . 38 LYS CD 1 1
6 5331 1 1 38 LYS CE C -15.539 26.684 1.704 1.00 . A A . 38 LYS CE 1 1
6 5332 1 1 38 LYS CG C -13.911 25.073 2.718 1.00 . A A . 38 LYS CG 1 1
6 5333 1 1 38 LYS H H -13.158 26.470 5.694 1.00 . A A . 38 LYS H 1 1
6 5334 1 1 38 LYS HA H -13.572 23.708 4.798 1.00 . A A . 38 LYS HA 1 1
6 5335 1 1 38 LYS HB2 H -12.496 26.287 3.784 1.00 . A A . 38 LYS HB2 1 1
6 5336 1 1 38 LYS HB3 H -11.807 24.835 3.059 1.00 . A A . 38 LYS HB3 1 1
6 5337 1 1 38 LYS HD2 H -15.665 25.853 3.679 1.00 . A A . 38 LYS HD2 1 1
6 5338 1 1 38 LYS HD3 H -14.373 27.035 3.471 1.00 . A A . 38 LYS HD3 1 1
6 5339 1 1 38 LYS HE2 H -14.779 26.857 0.954 1.00 . A A . 38 LYS HE2 1 1
6 5340 1 1 38 LYS HE3 H -16.258 25.959 1.354 1.00 . A A . 38 LYS HE3 1 1
6 5341 1 1 38 LYS HG2 H -13.630 25.096 1.675 1.00 . A A . 38 LYS HG2 1 1
6 5342 1 1 38 LYS HG3 H -14.380 24.127 2.943 1.00 . A A . 38 LYS HG3 1 1
6 5343 1 1 38 LYS HZ1 H -16.742 28.314 1.226 1.00 . A A . 38 LYS HZ1 1 1
6 5344 1 1 38 LYS HZ2 H -15.520 28.661 2.355 1.00 . A A . 38 LYS HZ2 1 1
6 5345 1 1 38 LYS HZ3 H -16.898 27.787 2.831 1.00 . A A . 38 LYS HZ3 1 1
6 5346 1 1 38 LYS N N -13.310 25.522 5.881 1.00 . A A . 38 LYS N 1 1
6 5347 1 1 38 LYS NZ N -16.227 27.957 2.055 1.00 . A A . 38 LYS NZ 1 1
6 5348 1 1 38 LYS O O -10.502 24.617 5.399 1.00 . A A . 38 LYS O 1 1
6 5349 1 1 39 ARG C C -9.235 21.958 5.029 1.00 . A A . 39 ARG C 1 1
6 5350 1 1 39 ARG CA C -10.194 22.062 6.215 1.00 . A A . 39 ARG CA 1 1
6 5351 1 1 39 ARG CB C -10.567 20.683 6.766 1.00 . A A . 39 ARG CB 1 1
6 5352 1 1 39 ARG CD C -9.710 18.841 8.234 1.00 . A A . 39 ARG CD 1 1
6 5353 1 1 39 ARG CG C -9.311 19.994 7.305 1.00 . A A . 39 ARG CG 1 1
6 5354 1 1 39 ARG CZ C -11.104 16.882 7.959 1.00 . A A . 39 ARG CZ 1 1
6 5355 1 1 39 ARG H H -12.283 22.130 5.723 1.00 . A A . 39 ARG H 1 1
6 5356 1 1 39 ARG HA H -9.764 22.666 6.992 1.00 . A A . 39 ARG HA 1 1
6 5357 1 1 39 ARG HB2 H -11.287 20.797 7.564 1.00 . A A . 39 ARG HB2 1 1
6 5358 1 1 39 ARG HB3 H -10.995 20.083 5.977 1.00 . A A . 39 ARG HB3 1 1
6 5359 1 1 39 ARG HD2 H -8.827 18.334 8.595 1.00 . A A . 39 ARG HD2 1 1
6 5360 1 1 39 ARG HD3 H -10.293 19.212 9.063 1.00 . A A . 39 ARG HD3 1 1
6 5361 1 1 39 ARG HE H -10.652 18.086 6.446 1.00 . A A . 39 ARG HE 1 1
6 5362 1 1 39 ARG HG2 H -8.728 19.613 6.482 1.00 . A A . 39 ARG HG2 1 1
6 5363 1 1 39 ARG HG3 H -8.722 20.710 7.859 1.00 . A A . 39 ARG HG3 1 1
6 5364 1 1 39 ARG HH11 H -11.901 17.936 9.463 1.00 . A A . 39 ARG HH11 1 1
6 5365 1 1 39 ARG HH12 H -12.239 16.237 9.477 1.00 . A A . 39 ARG HH12 1 1
6 5366 1 1 39 ARG HH21 H -10.439 15.582 6.590 1.00 . A A . 39 ARG HH21 1 1
6 5367 1 1 39 ARG HH22 H -11.416 14.908 7.851 1.00 . A A . 39 ARG HH22 1 1
6 5368 1 1 39 ARG N N -11.471 22.669 5.751 1.00 . A A . 39 ARG N 1 1
6 5369 1 1 39 ARG NE N -10.534 17.917 7.404 1.00 . A A . 39 ARG NE 1 1
6 5370 1 1 39 ARG NH1 N -11.803 17.030 9.051 1.00 . A A . 39 ARG NH1 1 1
6 5371 1 1 39 ARG NH2 N -10.976 15.698 7.425 1.00 . A A . 39 ARG NH2 1 1
6 5372 1 1 39 ARG O O -8.051 22.208 5.152 1.00 . A A . 39 ARG O 1 1
6 5373 1 1 40 GLY C C -8.710 20.056 2.250 1.00 . A A . 40 GLY C 1 1
6 5374 1 1 40 GLY CA C -8.887 21.517 2.662 1.00 . A A . 40 GLY CA 1 1
6 5375 1 1 40 GLY H H -10.711 21.437 3.807 1.00 . A A . 40 GLY H 1 1
6 5376 1 1 40 GLY HA2 H -9.349 22.064 1.853 1.00 . A A . 40 GLY HA2 1 1
6 5377 1 1 40 GLY HA3 H -7.920 21.945 2.877 1.00 . A A . 40 GLY HA3 1 1
6 5378 1 1 40 GLY N N -9.750 21.613 3.876 1.00 . A A . 40 GLY N 1 1
6 5379 1 1 40 GLY O O -8.879 19.707 1.097 1.00 . A A . 40 GLY O 1 1
6 5380 1 1 41 ILE C C -9.507 17.116 2.468 1.00 . A A . 41 ILE C 1 1
6 5381 1 1 41 ILE CA C -8.167 17.763 2.835 1.00 . A A . 41 ILE CA 1 1
6 5382 1 1 41 ILE CB C -7.550 17.127 4.092 1.00 . A A . 41 ILE CB 1 1
6 5383 1 1 41 ILE CD1 C -6.284 15.153 4.937 1.00 . A A . 41 ILE CD1 1 1
6 5384 1 1 41 ILE CG1 C -7.149 15.682 3.792 1.00 . A A . 41 ILE CG1 1 1
6 5385 1 1 41 ILE CG2 C -8.549 17.144 5.253 1.00 . A A . 41 ILE CG2 1 1
6 5386 1 1 41 ILE H H -8.232 19.513 4.101 1.00 . A A . 41 ILE H 1 1
6 5387 1 1 41 ILE HA H -7.479 17.674 2.010 1.00 . A A . 41 ILE HA 1 1
6 5388 1 1 41 ILE HB H -6.671 17.688 4.375 1.00 . A A . 41 ILE HB 1 1
6 5389 1 1 41 ILE HD11 H -5.254 15.425 4.763 1.00 . A A . 41 ILE HD11 1 1
6 5390 1 1 41 ILE HD12 H -6.371 14.078 4.987 1.00 . A A . 41 ILE HD12 1 1
6 5391 1 1 41 ILE HD13 H -6.618 15.585 5.869 1.00 . A A . 41 ILE HD13 1 1
6 5392 1 1 41 ILE HG12 H -8.037 15.074 3.697 1.00 . A A . 41 ILE HG12 1 1
6 5393 1 1 41 ILE HG13 H -6.586 15.648 2.872 1.00 . A A . 41 ILE HG13 1 1
6 5394 1 1 41 ILE HG21 H -9.283 16.365 5.109 1.00 . A A . 41 ILE HG21 1 1
6 5395 1 1 41 ILE HG22 H -9.042 18.101 5.285 1.00 . A A . 41 ILE HG22 1 1
6 5396 1 1 41 ILE HG23 H -8.024 16.978 6.182 1.00 . A A . 41 ILE HG23 1 1
6 5397 1 1 41 ILE N N -8.364 19.204 3.179 1.00 . A A . 41 ILE N 1 1
6 5398 1 1 41 ILE O O -9.592 16.323 1.548 1.00 . A A . 41 ILE O 1 1
6 5399 1 1 42 VAL C C -12.372 17.306 1.492 1.00 . A A . 42 VAL C 1 1
6 5400 1 1 42 VAL CA C -11.889 16.869 2.880 1.00 . A A . 42 VAL CA 1 1
6 5401 1 1 42 VAL CB C -12.820 17.394 3.986 1.00 . A A . 42 VAL CB 1 1
6 5402 1 1 42 VAL CG1 C -12.948 18.920 3.900 1.00 . A A . 42 VAL CG1 1 1
6 5403 1 1 42 VAL CG2 C -14.206 16.764 3.821 1.00 . A A . 42 VAL CG2 1 1
6 5404 1 1 42 VAL H H -10.447 18.097 3.911 1.00 . A A . 42 VAL H 1 1
6 5405 1 1 42 VAL HA H -11.839 15.794 2.930 1.00 . A A . 42 VAL HA 1 1
6 5406 1 1 42 VAL HB H -12.416 17.124 4.950 1.00 . A A . 42 VAL HB 1 1
6 5407 1 1 42 VAL HG11 H -13.465 19.187 2.990 1.00 . A A . 42 VAL HG11 1 1
6 5408 1 1 42 VAL HG12 H -11.964 19.366 3.898 1.00 . A A . 42 VAL HG12 1 1
6 5409 1 1 42 VAL HG13 H -13.505 19.283 4.751 1.00 . A A . 42 VAL HG13 1 1
6 5410 1 1 42 VAL HG21 H -14.838 17.067 4.643 1.00 . A A . 42 VAL HG21 1 1
6 5411 1 1 42 VAL HG22 H -14.114 15.688 3.815 1.00 . A A . 42 VAL HG22 1 1
6 5412 1 1 42 VAL HG23 H -14.643 17.093 2.890 1.00 . A A . 42 VAL HG23 1 1
6 5413 1 1 42 VAL N N -10.548 17.454 3.180 1.00 . A A . 42 VAL N 1 1
6 5414 1 1 42 VAL O O -12.944 16.529 0.755 1.00 . A A . 42 VAL O 1 1
6 5415 1 1 43 GLU C C -11.848 18.353 -1.327 1.00 . A A . 43 GLU C 1 1
6 5416 1 1 43 GLU CA C -12.619 19.038 -0.194 1.00 . A A . 43 GLU CA 1 1
6 5417 1 1 43 GLU CB C -12.326 20.541 -0.199 1.00 . A A . 43 GLU CB 1 1
6 5418 1 1 43 GLU CD C -14.705 21.248 0.227 1.00 . A A . 43 GLU CD 1 1
6 5419 1 1 43 GLU CG C -13.270 21.260 0.772 1.00 . A A . 43 GLU CG 1 1
6 5420 1 1 43 GLU H H -11.703 19.155 1.752 1.00 . A A . 43 GLU H 1 1
6 5421 1 1 43 GLU HA H -13.676 18.872 -0.302 1.00 . A A . 43 GLU HA 1 1
6 5422 1 1 43 GLU HB2 H -11.302 20.708 0.104 1.00 . A A . 43 GLU HB2 1 1
6 5423 1 1 43 GLU HB3 H -12.473 20.931 -1.194 1.00 . A A . 43 GLU HB3 1 1
6 5424 1 1 43 GLU HG2 H -13.246 20.760 1.729 1.00 . A A . 43 GLU HG2 1 1
6 5425 1 1 43 GLU HG3 H -12.944 22.282 0.894 1.00 . A A . 43 GLU HG3 1 1
6 5426 1 1 43 GLU N N -12.156 18.547 1.139 1.00 . A A . 43 GLU N 1 1
6 5427 1 1 43 GLU O O -12.408 18.015 -2.353 1.00 . A A . 43 GLU O 1 1
6 5428 1 1 43 GLU OE1 O -14.877 20.998 -0.957 1.00 . A A . 43 GLU OE1 1 1
6 5429 1 1 43 GLU OE2 O -15.610 21.491 1.008 1.00 . A A . 43 GLU OE2 1 1
6 5430 1 1 44 GLN C C -10.250 16.094 -2.530 1.00 . A A . 44 GLN C 1 1
6 5431 1 1 44 GLN CA C -9.745 17.513 -2.225 1.00 . A A . 44 GLN CA 1 1
6 5432 1 1 44 GLN CB C -8.315 17.475 -1.670 1.00 . A A . 44 GLN CB 1 1
6 5433 1 1 44 GLN CD C -5.950 16.812 -2.145 1.00 . A A . 44 GLN CD 1 1
6 5434 1 1 44 GLN CG C -7.376 16.835 -2.698 1.00 . A A . 44 GLN CG 1 1
6 5435 1 1 44 GLN H H -10.139 18.454 -0.319 1.00 . A A . 44 GLN H 1 1
6 5436 1 1 44 GLN HA H -9.769 18.113 -3.120 1.00 . A A . 44 GLN HA 1 1
6 5437 1 1 44 GLN HB2 H -7.985 18.482 -1.460 1.00 . A A . 44 GLN HB2 1 1
6 5438 1 1 44 GLN HB3 H -8.298 16.894 -0.761 1.00 . A A . 44 GLN HB3 1 1
6 5439 1 1 44 GLN HE21 H -5.390 15.271 -3.265 1.00 . A A . 44 GLN HE21 1 1
6 5440 1 1 44 GLN HE22 H -4.191 15.895 -2.238 1.00 . A A . 44 GLN HE22 1 1
6 5441 1 1 44 GLN HG2 H -7.701 15.825 -2.902 1.00 . A A . 44 GLN HG2 1 1
6 5442 1 1 44 GLN HG3 H -7.396 17.411 -3.611 1.00 . A A . 44 GLN HG3 1 1
6 5443 1 1 44 GLN N N -10.565 18.161 -1.152 1.00 . A A . 44 GLN N 1 1
6 5444 1 1 44 GLN NE2 N -5.107 15.919 -2.586 1.00 . A A . 44 GLN NE2 1 1
6 5445 1 1 44 GLN O O -10.378 15.713 -3.678 1.00 . A A . 44 GLN O 1 1
6 5446 1 1 44 GLN OE1 O -5.600 17.613 -1.301 1.00 . A A . 44 GLN OE1 1 1
6 5447 1 1 45 CYS C C -12.490 13.859 -2.045 1.00 . A A . 45 CYS C 1 1
6 5448 1 1 45 CYS CA C -10.985 13.903 -1.758 1.00 . A A . 45 CYS CA 1 1
6 5449 1 1 45 CYS CB C -10.651 13.135 -0.476 1.00 . A A . 45 CYS CB 1 1
6 5450 1 1 45 CYS H H -10.389 15.628 -0.599 1.00 . A A . 45 CYS H 1 1
6 5451 1 1 45 CYS HA H -10.448 13.476 -2.586 1.00 . A A . 45 CYS HA 1 1
6 5452 1 1 45 CYS HB2 H -11.151 13.597 0.361 1.00 . A A . 45 CYS HB2 1 1
6 5453 1 1 45 CYS HB3 H -10.986 12.113 -0.574 1.00 . A A . 45 CYS HB3 1 1
6 5454 1 1 45 CYS N N -10.515 15.306 -1.516 1.00 . A A . 45 CYS N 1 1
6 5455 1 1 45 CYS O O -12.967 12.963 -2.717 1.00 . A A . 45 CYS O 1 1
6 5456 1 1 45 CYS SG S -8.858 13.156 -0.195 1.00 . A A . 45 CYS SG 1 1
6 5457 1 1 46 CYS C C -14.963 14.988 -3.324 1.00 . A A . 46 CYS C 1 1
6 5458 1 1 46 CYS CA C -14.714 14.803 -1.824 1.00 . A A . 46 CYS CA 1 1
6 5459 1 1 46 CYS CB C -15.280 15.989 -1.040 1.00 . A A . 46 CYS CB 1 1
6 5460 1 1 46 CYS H H -12.841 15.525 -1.017 1.00 . A A . 46 CYS H 1 1
6 5461 1 1 46 CYS HA H -15.158 13.882 -1.480 1.00 . A A . 46 CYS HA 1 1
6 5462 1 1 46 CYS HB2 H -14.492 16.702 -0.849 1.00 . A A . 46 CYS HB2 1 1
6 5463 1 1 46 CYS HB3 H -16.057 16.462 -1.622 1.00 . A A . 46 CYS HB3 1 1
6 5464 1 1 46 CYS N N -13.242 14.809 -1.554 1.00 . A A . 46 CYS N 1 1
6 5465 1 1 46 CYS O O -15.833 14.364 -3.902 1.00 . A A . 46 CYS O 1 1
6 5466 1 1 46 CYS SG S -15.972 15.420 0.536 1.00 . A A . 46 CYS SG 1 1
6 5467 1 1 47 THR C C -13.672 15.005 -6.240 1.00 . A A . 47 THR C 1 1
6 5468 1 1 47 THR CA C -14.374 16.089 -5.418 1.00 . A A . 47 THR CA 1 1
6 5469 1 1 47 THR CB C -13.731 17.453 -5.673 1.00 . A A . 47 THR CB 1 1
6 5470 1 1 47 THR CG2 C -14.685 18.559 -5.222 1.00 . A A . 47 THR CG2 1 1
6 5471 1 1 47 THR H H -13.506 16.326 -3.457 1.00 . A A . 47 THR H 1 1
6 5472 1 1 47 THR HA H -15.422 16.128 -5.668 1.00 . A A . 47 THR HA 1 1
6 5473 1 1 47 THR HB H -13.532 17.564 -6.728 1.00 . A A . 47 THR HB 1 1
6 5474 1 1 47 THR HG1 H -11.801 17.257 -5.528 1.00 . A A . 47 THR HG1 1 1
6 5475 1 1 47 THR HG21 H -14.440 19.477 -5.735 1.00 . A A . 47 THR HG21 1 1
6 5476 1 1 47 THR HG22 H -14.588 18.705 -4.156 1.00 . A A . 47 THR HG22 1 1
6 5477 1 1 47 THR HG23 H -15.700 18.276 -5.456 1.00 . A A . 47 THR HG23 1 1
6 5478 1 1 47 THR N N -14.200 15.845 -3.952 1.00 . A A . 47 THR N 1 1
6 5479 1 1 47 THR O O -14.209 14.511 -7.214 1.00 . A A . 47 THR O 1 1
6 5480 1 1 47 THR OG1 O -12.512 17.545 -4.950 1.00 . A A . 47 THR OG1 1 1
6 5481 1 1 48 SER C C -11.287 12.473 -5.682 1.00 . A A . 48 SER C 1 1
6 5482 1 1 48 SER CA C -11.728 13.596 -6.619 1.00 . A A . 48 SER CA 1 1
6 5483 1 1 48 SER CB C -10.520 14.316 -7.214 1.00 . A A . 48 SER CB 1 1
6 5484 1 1 48 SER H H -12.064 15.060 -5.073 1.00 . A A . 48 SER H 1 1
6 5485 1 1 48 SER HA H -12.348 13.199 -7.408 1.00 . A A . 48 SER HA 1 1
6 5486 1 1 48 SER HB2 H -10.078 14.959 -6.471 1.00 . A A . 48 SER HB2 1 1
6 5487 1 1 48 SER HB3 H -9.789 13.586 -7.535 1.00 . A A . 48 SER HB3 1 1
6 5488 1 1 48 SER HG H -11.223 15.958 -7.988 1.00 . A A . 48 SER HG 1 1
6 5489 1 1 48 SER N N -12.475 14.641 -5.858 1.00 . A A . 48 SER N 1 1
6 5490 1 1 48 SER O O -11.284 12.623 -4.477 1.00 . A A . 48 SER O 1 1
6 5491 1 1 48 SER OG O -10.941 15.103 -8.321 1.00 . A A . 48 SER OG 1 1
6 5492 1 1 49 ILE C C -9.069 10.344 -4.896 1.00 . A A . 49 ILE C 1 1
6 5493 1 1 49 ILE CA C -10.514 10.188 -5.381 1.00 . A A . 49 ILE CA 1 1
6 5494 1 1 49 ILE CB C -10.665 8.958 -6.287 1.00 . A A . 49 ILE CB 1 1
6 5495 1 1 49 ILE CD1 C -12.245 7.775 -7.825 1.00 . A A . 49 ILE CD1 1 1
6 5496 1 1 49 ILE CG1 C -12.126 8.838 -6.733 1.00 . A A . 49 ILE CG1 1 1
6 5497 1 1 49 ILE CG2 C -10.265 7.689 -5.525 1.00 . A A . 49 ILE CG2 1 1
6 5498 1 1 49 ILE H H -10.958 11.248 -7.207 1.00 . A A . 49 ILE H 1 1
6 5499 1 1 49 ILE HA H -11.175 10.097 -4.539 1.00 . A A . 49 ILE HA 1 1
6 5500 1 1 49 ILE HB H -10.030 9.071 -7.154 1.00 . A A . 49 ILE HB 1 1
6 5501 1 1 49 ILE HD11 H -11.317 7.714 -8.372 1.00 . A A . 49 ILE HD11 1 1
6 5502 1 1 49 ILE HD12 H -13.045 8.042 -8.501 1.00 . A A . 49 ILE HD12 1 1
6 5503 1 1 49 ILE HD13 H -12.461 6.818 -7.373 1.00 . A A . 49 ILE HD13 1 1
6 5504 1 1 49 ILE HG12 H -12.738 8.557 -5.888 1.00 . A A . 49 ILE HG12 1 1
6 5505 1 1 49 ILE HG13 H -12.462 9.788 -7.121 1.00 . A A . 49 ILE HG13 1 1
6 5506 1 1 49 ILE HG21 H -10.060 6.897 -6.229 1.00 . A A . 49 ILE HG21 1 1
6 5507 1 1 49 ILE HG22 H -11.072 7.391 -4.872 1.00 . A A . 49 ILE HG22 1 1
6 5508 1 1 49 ILE HG23 H -9.380 7.883 -4.936 1.00 . A A . 49 ILE HG23 1 1
6 5509 1 1 49 ILE N N -10.932 11.344 -6.231 1.00 . A A . 49 ILE N 1 1
6 5510 1 1 49 ILE O O -8.182 10.711 -5.642 1.00 . A A . 49 ILE O 1 1
6 5511 1 1 50 CYS C C -6.887 8.749 -2.877 1.00 . A A . 50 CYS C 1 1
6 5512 1 1 50 CYS CA C -7.464 10.151 -3.070 1.00 . A A . 50 CYS CA 1 1
6 5513 1 1 50 CYS CB C -7.639 10.838 -1.713 1.00 . A A . 50 CYS CB 1 1
6 5514 1 1 50 CYS H H -9.578 9.746 -3.072 1.00 . A A . 50 CYS H 1 1
6 5515 1 1 50 CYS HA H -6.829 10.742 -3.709 1.00 . A A . 50 CYS HA 1 1
6 5516 1 1 50 CYS HB2 H -8.436 10.356 -1.166 1.00 . A A . 50 CYS HB2 1 1
6 5517 1 1 50 CYS HB3 H -6.720 10.760 -1.151 1.00 . A A . 50 CYS HB3 1 1
6 5518 1 1 50 CYS N N -8.839 10.048 -3.641 1.00 . A A . 50 CYS N 1 1
6 5519 1 1 50 CYS O O -7.609 7.768 -2.891 1.00 . A A . 50 CYS O 1 1
6 5520 1 1 50 CYS SG S -8.048 12.582 -1.958 1.00 . A A . 50 CYS SG 1 1
6 5521 1 1 51 SER C C -5.212 6.832 -1.055 1.00 . A A . 51 SER C 1 1
6 5522 1 1 51 SER CA C -4.977 7.301 -2.493 1.00 . A A . 51 SER CA 1 1
6 5523 1 1 51 SER CB C -3.488 7.505 -2.761 1.00 . A A . 51 SER CB 1 1
6 5524 1 1 51 SER H H -5.036 9.448 -2.680 1.00 . A A . 51 SER H 1 1
6 5525 1 1 51 SER HA H -5.387 6.590 -3.194 1.00 . A A . 51 SER HA 1 1
6 5526 1 1 51 SER HB2 H -3.009 6.549 -2.889 1.00 . A A . 51 SER HB2 1 1
6 5527 1 1 51 SER HB3 H -3.363 8.090 -3.663 1.00 . A A . 51 SER HB3 1 1
6 5528 1 1 51 SER HG H -2.604 9.041 -1.961 1.00 . A A . 51 SER HG 1 1
6 5529 1 1 51 SER N N -5.596 8.644 -2.691 1.00 . A A . 51 SER N 1 1
6 5530 1 1 51 SER O O -5.060 7.587 -0.114 1.00 . A A . 51 SER O 1 1
6 5531 1 1 51 SER OG O -2.899 8.180 -1.658 1.00 . A A . 51 SER OG 1 1
6 5532 1 1 52 LEU C C -4.610 5.167 1.362 1.00 . A A . 52 LEU C 1 1
6 5533 1 1 52 LEU CA C -5.862 5.063 0.483 1.00 . A A . 52 LEU CA 1 1
6 5534 1 1 52 LEU CB C -6.273 3.597 0.287 1.00 . A A . 52 LEU CB 1 1
6 5535 1 1 52 LEU CD1 C -7.752 3.690 2.315 1.00 . A A . 52 LEU CD1 1 1
6 5536 1 1 52 LEU CD2 C -6.966 1.487 1.441 1.00 . A A . 52 LEU CD2 1 1
6 5537 1 1 52 LEU CG C -6.585 2.955 1.647 1.00 . A A . 52 LEU CG 1 1
6 5538 1 1 52 LEU H H -5.722 5.015 -1.663 1.00 . A A . 52 LEU H 1 1
6 5539 1 1 52 LEU HA H -6.674 5.607 0.932 1.00 . A A . 52 LEU HA 1 1
6 5540 1 1 52 LEU HB2 H -7.151 3.553 -0.341 1.00 . A A . 52 LEU HB2 1 1
6 5541 1 1 52 LEU HB3 H -5.466 3.058 -0.186 1.00 . A A . 52 LEU HB3 1 1
6 5542 1 1 52 LEU HD11 H -8.161 3.075 3.103 1.00 . A A . 52 LEU HD11 1 1
6 5543 1 1 52 LEU HD12 H -8.518 3.893 1.582 1.00 . A A . 52 LEU HD12 1 1
6 5544 1 1 52 LEU HD13 H -7.398 4.622 2.733 1.00 . A A . 52 LEU HD13 1 1
6 5545 1 1 52 LEU HD21 H -6.154 0.969 0.954 1.00 . A A . 52 LEU HD21 1 1
6 5546 1 1 52 LEU HD22 H -7.852 1.428 0.825 1.00 . A A . 52 LEU HD22 1 1
6 5547 1 1 52 LEU HD23 H -7.164 1.030 2.399 1.00 . A A . 52 LEU HD23 1 1
6 5548 1 1 52 LEU HG H -5.712 3.016 2.280 1.00 . A A . 52 LEU HG 1 1
6 5549 1 1 52 LEU N N -5.597 5.594 -0.886 1.00 . A A . 52 LEU N 1 1
6 5550 1 1 52 LEU O O -4.704 5.257 2.570 1.00 . A A . 52 LEU O 1 1
6 5551 1 1 53 TYR C C -2.156 6.527 2.385 1.00 . A A . 53 TYR C 1 1
6 5552 1 1 53 TYR CA C -2.186 5.220 1.587 1.00 . A A . 53 TYR CA 1 1
6 5553 1 1 53 TYR CB C -1.041 5.184 0.581 1.00 . A A . 53 TYR CB 1 1
6 5554 1 1 53 TYR CD1 C 0.881 6.376 1.705 1.00 . A A . 53 TYR CD1 1 1
6 5555 1 1 53 TYR CD2 C 0.914 3.954 1.595 1.00 . A A . 53 TYR CD2 1 1
6 5556 1 1 53 TYR CE1 C 2.109 6.362 2.380 1.00 . A A . 53 TYR CE1 1 1
6 5557 1 1 53 TYR CE2 C 2.141 3.940 2.270 1.00 . A A . 53 TYR CE2 1 1
6 5558 1 1 53 TYR CG C 0.283 5.172 1.313 1.00 . A A . 53 TYR CG 1 1
6 5559 1 1 53 TYR CZ C 2.738 5.143 2.662 1.00 . A A . 53 TYR CZ 1 1
6 5560 1 1 53 TYR H H -3.387 5.057 -0.205 1.00 . A A . 53 TYR H 1 1
6 5561 1 1 53 TYR HA H -2.114 4.378 2.245 1.00 . A A . 53 TYR HA 1 1
6 5562 1 1 53 TYR HB2 H -1.125 4.298 -0.030 1.00 . A A . 53 TYR HB2 1 1
6 5563 1 1 53 TYR HB3 H -1.097 6.055 -0.041 1.00 . A A . 53 TYR HB3 1 1
6 5564 1 1 53 TYR HD1 H 0.395 7.316 1.488 1.00 . A A . 53 TYR HD1 1 1
6 5565 1 1 53 TYR HD2 H 0.454 3.025 1.293 1.00 . A A . 53 TYR HD2 1 1
6 5566 1 1 53 TYR HE1 H 2.570 7.290 2.682 1.00 . A A . 53 TYR HE1 1 1
6 5567 1 1 53 TYR HE2 H 2.627 3.000 2.488 1.00 . A A . 53 TYR HE2 1 1
6 5568 1 1 53 TYR HH H 4.612 4.781 2.728 1.00 . A A . 53 TYR HH 1 1
6 5569 1 1 53 TYR N N -3.440 5.141 0.770 1.00 . A A . 53 TYR N 1 1
6 5570 1 1 53 TYR O O -1.804 6.541 3.552 1.00 . A A . 53 TYR O 1 1
6 5571 1 1 53 TYR OH O 3.948 5.129 3.328 1.00 . A A . 53 TYR OH 1 1
6 5572 1 1 54 GLN C C -3.646 8.900 3.568 1.00 . A A . 54 GLN C 1 1
6 5573 1 1 54 GLN CA C -2.543 8.921 2.507 1.00 . A A . 54 GLN CA 1 1
6 5574 1 1 54 GLN CB C -2.831 9.988 1.447 1.00 . A A . 54 GLN CB 1 1
6 5575 1 1 54 GLN CD C -1.910 11.192 -0.546 1.00 . A A . 54 GLN CD 1 1
6 5576 1 1 54 GLN CG C -1.621 10.130 0.519 1.00 . A A . 54 GLN CG 1 1
6 5577 1 1 54 GLN H H -2.828 7.582 0.837 1.00 . A A . 54 GLN H 1 1
6 5578 1 1 54 GLN HA H -1.583 9.101 2.964 1.00 . A A . 54 GLN HA 1 1
6 5579 1 1 54 GLN HB2 H -3.697 9.697 0.869 1.00 . A A . 54 GLN HB2 1 1
6 5580 1 1 54 GLN HB3 H -3.023 10.934 1.931 1.00 . A A . 54 GLN HB3 1 1
6 5581 1 1 54 GLN HE21 H 0.008 11.538 -0.924 1.00 . A A . 54 GLN HE21 1 1
6 5582 1 1 54 GLN HE22 H -1.088 12.460 -1.834 1.00 . A A . 54 GLN HE22 1 1
6 5583 1 1 54 GLN HG2 H -0.757 10.425 1.097 1.00 . A A . 54 GLN HG2 1 1
6 5584 1 1 54 GLN HG3 H -1.425 9.184 0.037 1.00 . A A . 54 GLN HG3 1 1
6 5585 1 1 54 GLN N N -2.537 7.621 1.773 1.00 . A A . 54 GLN N 1 1
6 5586 1 1 54 GLN NE2 N -0.914 11.778 -1.152 1.00 . A A . 54 GLN NE2 1 1
6 5587 1 1 54 GLN O O -3.462 9.366 4.678 1.00 . A A . 54 GLN O 1 1
6 5588 1 1 54 GLN OE1 O -3.053 11.492 -0.829 1.00 . A A . 54 GLN OE1 1 1
6 5589 1 1 55 LEU C C -5.459 7.462 5.452 1.00 . A A . 55 LEU C 1 1
6 5590 1 1 55 LEU CA C -5.905 8.269 4.229 1.00 . A A . 55 LEU CA 1 1
6 5591 1 1 55 LEU CB C -7.043 7.539 3.505 1.00 . A A . 55 LEU CB 1 1
6 5592 1 1 55 LEU CD1 C -8.583 7.564 1.537 1.00 . A A . 55 LEU CD1 1 1
6 5593 1 1 55 LEU CD2 C -8.096 9.686 2.761 1.00 . A A . 55 LEU CD2 1 1
6 5594 1 1 55 LEU CG C -7.509 8.351 2.293 1.00 . A A . 55 LEU CG 1 1
6 5595 1 1 55 LEU H H -4.901 7.962 2.342 1.00 . A A . 55 LEU H 1 1
6 5596 1 1 55 LEU HA H -6.222 9.256 4.519 1.00 . A A . 55 LEU HA 1 1
6 5597 1 1 55 LEU HB2 H -6.694 6.572 3.175 1.00 . A A . 55 LEU HB2 1 1
6 5598 1 1 55 LEU HB3 H -7.871 7.407 4.185 1.00 . A A . 55 LEU HB3 1 1
6 5599 1 1 55 LEU HD11 H -8.121 6.996 0.742 1.00 . A A . 55 LEU HD11 1 1
6 5600 1 1 55 LEU HD12 H -9.304 8.249 1.117 1.00 . A A . 55 LEU HD12 1 1
6 5601 1 1 55 LEU HD13 H -9.082 6.889 2.217 1.00 . A A . 55 LEU HD13 1 1
6 5602 1 1 55 LEU HD21 H -8.731 9.519 3.618 1.00 . A A . 55 LEU HD21 1 1
6 5603 1 1 55 LEU HD22 H -8.676 10.123 1.962 1.00 . A A . 55 LEU HD22 1 1
6 5604 1 1 55 LEU HD23 H -7.294 10.356 3.031 1.00 . A A . 55 LEU HD23 1 1
6 5605 1 1 55 LEU HG H -6.670 8.534 1.637 1.00 . A A . 55 LEU HG 1 1
6 5606 1 1 55 LEU N N -4.787 8.342 3.238 1.00 . A A . 55 LEU N 1 1
6 5607 1 1 55 LEU O O -5.720 7.825 6.583 1.00 . A A . 55 LEU O 1 1
6 5608 1 1 56 GLU C C -3.354 6.281 7.261 1.00 . A A . 56 GLU C 1 1
6 5609 1 1 56 GLU CA C -4.306 5.508 6.346 1.00 . A A . 56 GLU CA 1 1
6 5610 1 1 56 GLU CB C -3.572 4.343 5.677 1.00 . A A . 56 GLU CB 1 1
6 5611 1 1 56 GLU CD C -3.843 2.425 4.095 1.00 . A A . 56 GLU CD 1 1
6 5612 1 1 56 GLU CG C -4.584 3.441 4.967 1.00 . A A . 56 GLU CG 1 1
6 5613 1 1 56 GLU H H -4.593 6.109 4.294 1.00 . A A . 56 GLU H 1 1
6 5614 1 1 56 GLU HA H -5.143 5.133 6.911 1.00 . A A . 56 GLU HA 1 1
6 5615 1 1 56 GLU HB2 H -2.865 4.730 4.957 1.00 . A A . 56 GLU HB2 1 1
6 5616 1 1 56 GLU HB3 H -3.045 3.771 6.426 1.00 . A A . 56 GLU HB3 1 1
6 5617 1 1 56 GLU HG2 H -5.175 2.918 5.704 1.00 . A A . 56 GLU HG2 1 1
6 5618 1 1 56 GLU HG3 H -5.232 4.042 4.348 1.00 . A A . 56 GLU HG3 1 1
6 5619 1 1 56 GLU N N -4.786 6.366 5.219 1.00 . A A . 56 GLU N 1 1
6 5620 1 1 56 GLU O O -3.394 6.136 8.468 1.00 . A A . 56 GLU O 1 1
6 5621 1 1 56 GLU OE1 O -3.581 2.740 2.946 1.00 . A A . 56 GLU OE1 1 1
6 5622 1 1 56 GLU OE2 O -3.552 1.349 4.590 1.00 . A A . 56 GLU OE2 1 1
6 5623 1 1 57 ASN C C -2.253 8.817 8.472 1.00 . A A . 57 ASN C 1 1
6 5624 1 1 57 ASN CA C -1.516 7.851 7.542 1.00 . A A . 57 ASN CA 1 1
6 5625 1 1 57 ASN CB C -0.639 8.625 6.555 1.00 . A A . 57 ASN CB 1 1
6 5626 1 1 57 ASN CG C 0.664 9.035 7.246 1.00 . A A . 57 ASN CG 1 1
6 5627 1 1 57 ASN H H -2.470 7.175 5.718 1.00 . A A . 57 ASN H 1 1
6 5628 1 1 57 ASN HA H -0.907 7.171 8.117 1.00 . A A . 57 ASN HA 1 1
6 5629 1 1 57 ASN HB2 H -0.415 7.998 5.704 1.00 . A A . 57 ASN HB2 1 1
6 5630 1 1 57 ASN HB3 H -1.162 9.509 6.225 1.00 . A A . 57 ASN HB3 1 1
6 5631 1 1 57 ASN HD21 H 0.372 10.978 6.963 1.00 . A A . 57 ASN HD21 1 1
6 5632 1 1 57 ASN HD22 H 1.805 10.571 7.777 1.00 . A A . 57 ASN HD22 1 1
6 5633 1 1 57 ASN N N -2.489 7.087 6.697 1.00 . A A . 57 ASN N 1 1
6 5634 1 1 57 ASN ND2 N 0.972 10.300 7.336 1.00 . A A . 57 ASN ND2 1 1
6 5635 1 1 57 ASN O O -1.903 8.959 9.629 1.00 . A A . 57 ASN O 1 1
6 5636 1 1 57 ASN OD1 O 1.409 8.194 7.710 1.00 . A A . 57 ASN OD1 1 1
6 5637 1 1 58 TYR C C -4.633 9.715 10.051 1.00 . A A . 58 TYR C 1 1
6 5638 1 1 58 TYR CA C -4.025 10.440 8.846 1.00 . A A . 58 TYR CA 1 1
6 5639 1 1 58 TYR CB C -5.136 10.996 7.963 1.00 . A A . 58 TYR CB 1 1
6 5640 1 1 58 TYR CD1 C -3.915 13.122 7.365 1.00 . A A . 58 TYR CD1 1 1
6 5641 1 1 58 TYR CD2 C -4.651 11.656 5.581 1.00 . A A . 58 TYR CD2 1 1
6 5642 1 1 58 TYR CE1 C -3.377 14.003 6.419 1.00 . A A . 58 TYR CE1 1 1
6 5643 1 1 58 TYR CE2 C -4.113 12.535 4.635 1.00 . A A . 58 TYR CE2 1 1
6 5644 1 1 58 TYR CG C -4.552 11.948 6.946 1.00 . A A . 58 TYR CG 1 1
6 5645 1 1 58 TYR CZ C -3.475 13.709 5.053 1.00 . A A . 58 TYR CZ 1 1
6 5646 1 1 58 TYR H H -3.530 9.351 7.042 1.00 . A A . 58 TYR H 1 1
6 5647 1 1 58 TYR HA H -3.381 11.240 9.175 1.00 . A A . 58 TYR HA 1 1
6 5648 1 1 58 TYR HB2 H -5.630 10.182 7.453 1.00 . A A . 58 TYR HB2 1 1
6 5649 1 1 58 TYR HB3 H -5.848 11.517 8.580 1.00 . A A . 58 TYR HB3 1 1
6 5650 1 1 58 TYR HD1 H -3.838 13.348 8.419 1.00 . A A . 58 TYR HD1 1 1
6 5651 1 1 58 TYR HD2 H -5.142 10.751 5.258 1.00 . A A . 58 TYR HD2 1 1
6 5652 1 1 58 TYR HE1 H -2.885 14.908 6.742 1.00 . A A . 58 TYR HE1 1 1
6 5653 1 1 58 TYR HE2 H -4.190 12.307 3.582 1.00 . A A . 58 TYR HE2 1 1
6 5654 1 1 58 TYR HH H -2.589 14.059 3.395 1.00 . A A . 58 TYR HH 1 1
6 5655 1 1 58 TYR N N -3.267 9.483 7.980 1.00 . A A . 58 TYR N 1 1
6 5656 1 1 58 TYR O O -4.641 10.225 11.155 1.00 . A A . 58 TYR O 1 1
6 5657 1 1 58 TYR OH O -2.946 14.579 4.120 1.00 . A A . 58 TYR OH 1 1
6 5658 1 1 59 CYS C C -4.711 6.882 11.662 1.00 . A A . 59 CYS C 1 1
6 5659 1 1 59 CYS CA C -5.758 7.758 10.962 1.00 . A A . 59 CYS CA 1 1
6 5660 1 1 59 CYS CB C -6.829 6.885 10.304 1.00 . A A . 59 CYS CB 1 1
6 5661 1 1 59 CYS H H -5.124 8.144 8.939 1.00 . A A . 59 CYS H 1 1
6 5662 1 1 59 CYS HA H -6.219 8.430 11.670 1.00 . A A . 59 CYS HA 1 1
6 5663 1 1 59 CYS HB2 H -7.329 7.450 9.532 1.00 . A A . 59 CYS HB2 1 1
6 5664 1 1 59 CYS HB3 H -6.364 6.013 9.869 1.00 . A A . 59 CYS HB3 1 1
6 5665 1 1 59 CYS N N -5.143 8.529 9.840 1.00 . A A . 59 CYS N 1 1
6 5666 1 1 59 CYS O O -4.994 6.263 12.670 1.00 . A A . 59 CYS O 1 1
6 5667 1 1 59 CYS SG S -8.037 6.366 11.551 1.00 . A A . 59 CYS SG 1 1
6 5668 1 1 60 ASN C C -2.053 6.576 13.139 1.00 . A A . 60 ASN C 1 1
6 5669 1 1 60 ASN CA C -2.454 5.977 11.788 1.00 . A A . 60 ASN CA 1 1
6 5670 1 1 60 ASN CB C -1.264 5.988 10.824 1.00 . A A . 60 ASN CB 1 1
6 5671 1 1 60 ASN CG C -1.400 4.847 9.809 1.00 . A A . 60 ASN CG 1 1
6 5672 1 1 60 ASN H H -3.297 7.328 10.326 1.00 . A A . 60 ASN H 1 1
6 5673 1 1 60 ASN HA H -2.811 4.967 11.918 1.00 . A A . 60 ASN HA 1 1
6 5674 1 1 60 ASN HB2 H -1.238 6.932 10.300 1.00 . A A . 60 ASN HB2 1 1
6 5675 1 1 60 ASN HB3 H -0.349 5.862 11.381 1.00 . A A . 60 ASN HB3 1 1
6 5676 1 1 60 ASN HD21 H 0.110 5.482 8.687 1.00 . A A . 60 ASN HD21 1 1
6 5677 1 1 60 ASN HD22 H -0.658 4.072 8.138 1.00 . A A . 60 ASN HD22 1 1
6 5678 1 1 60 ASN N N -3.507 6.821 11.140 1.00 . A A . 60 ASN N 1 1
6 5679 1 1 60 ASN ND2 N -0.581 4.796 8.794 1.00 . A A . 60 ASN ND2 1 1
6 5680 1 1 60 ASN O O -0.946 6.309 13.577 1.00 . A A . 60 ASN O 1 1
6 5681 1 1 60 ASN OXT O -2.860 7.289 13.712 1.00 . A A . 60 ASN OXT 1 1
6 5682 1 1 60 ASN OD1 O -2.256 3.993 9.940 1.00 . A A . 60 ASN OD1 1 1
7 5683 1 1 1 PHE C C -19.375 -1.256 -5.782 1.00 . A A . 1 PHE C 1 1
7 5684 1 1 1 PHE CA C -18.894 -2.683 -6.068 1.00 . A A . 1 PHE CA 1 1
7 5685 1 1 1 PHE CB C -19.505 -3.204 -7.369 1.00 . A A . 1 PHE CB 1 1
7 5686 1 1 1 PHE CD1 C -17.817 -2.790 -9.193 1.00 . A A . 1 PHE CD1 1 1
7 5687 1 1 1 PHE CD2 C -19.667 -1.242 -8.943 1.00 . A A . 1 PHE CD2 1 1
7 5688 1 1 1 PHE CE1 C -17.332 -2.038 -10.269 1.00 . A A . 1 PHE CE1 1 1
7 5689 1 1 1 PHE CE2 C -19.182 -0.490 -10.020 1.00 . A A . 1 PHE CE2 1 1
7 5690 1 1 1 PHE CG C -18.984 -2.393 -8.530 1.00 . A A . 1 PHE CG 1 1
7 5691 1 1 1 PHE CZ C -18.015 -0.888 -10.683 1.00 . A A . 1 PHE CZ 1 1
7 5692 1 1 1 PHE H1 H -20.429 -3.597 -4.995 1.00 . A A . 1 PHE H1 1 1
7 5693 1 1 1 PHE H2 H -19.024 -3.309 -4.085 1.00 . A A . 1 PHE H2 1 1
7 5694 1 1 1 PHE H3 H -19.062 -4.577 -5.216 1.00 . A A . 1 PHE H3 1 1
7 5695 1 1 1 PHE HA H -17.818 -2.715 -6.126 1.00 . A A . 1 PHE HA 1 1
7 5696 1 1 1 PHE HB2 H -19.234 -4.241 -7.503 1.00 . A A . 1 PHE HB2 1 1
7 5697 1 1 1 PHE HB3 H -20.580 -3.116 -7.323 1.00 . A A . 1 PHE HB3 1 1
7 5698 1 1 1 PHE HD1 H -17.291 -3.678 -8.874 1.00 . A A . 1 PHE HD1 1 1
7 5699 1 1 1 PHE HD2 H -20.567 -0.936 -8.432 1.00 . A A . 1 PHE HD2 1 1
7 5700 1 1 1 PHE HE1 H -16.432 -2.345 -10.780 1.00 . A A . 1 PHE HE1 1 1
7 5701 1 1 1 PHE HE2 H -19.708 0.397 -10.338 1.00 . A A . 1 PHE HE2 1 1
7 5702 1 1 1 PHE HZ H -17.641 -0.307 -11.513 1.00 . A A . 1 PHE HZ 1 1
7 5703 1 1 1 PHE N N -19.390 -3.612 -5.011 1.00 . A A . 1 PHE N 1 1
7 5704 1 1 1 PHE O O -20.452 -0.862 -6.187 1.00 . A A . 1 PHE O 1 1
7 5705 1 1 2 VAL C C -17.861 1.892 -5.080 1.00 . A A . 2 VAL C 1 1
7 5706 1 1 2 VAL CA C -18.982 0.903 -4.739 1.00 . A A . 2 VAL CA 1 1
7 5707 1 1 2 VAL CB C -19.251 0.885 -3.231 1.00 . A A . 2 VAL CB 1 1
7 5708 1 1 2 VAL CG1 C -20.385 -0.094 -2.922 1.00 . A A . 2 VAL CG1 1 1
7 5709 1 1 2 VAL CG2 C -17.989 0.444 -2.479 1.00 . A A . 2 VAL CG2 1 1
7 5710 1 1 2 VAL H H -17.738 -0.828 -4.751 1.00 . A A . 2 VAL H 1 1
7 5711 1 1 2 VAL HA H -19.879 1.162 -5.264 1.00 . A A . 2 VAL HA 1 1
7 5712 1 1 2 VAL HB H -19.532 1.872 -2.912 1.00 . A A . 2 VAL HB 1 1
7 5713 1 1 2 VAL HG11 H -20.680 0.011 -1.889 1.00 . A A . 2 VAL HG11 1 1
7 5714 1 1 2 VAL HG12 H -20.046 -1.104 -3.099 1.00 . A A . 2 VAL HG12 1 1
7 5715 1 1 2 VAL HG13 H -21.229 0.120 -3.562 1.00 . A A . 2 VAL HG13 1 1
7 5716 1 1 2 VAL HG21 H -18.106 0.654 -1.426 1.00 . A A . 2 VAL HG21 1 1
7 5717 1 1 2 VAL HG22 H -17.135 0.982 -2.861 1.00 . A A . 2 VAL HG22 1 1
7 5718 1 1 2 VAL HG23 H -17.839 -0.616 -2.620 1.00 . A A . 2 VAL HG23 1 1
7 5719 1 1 2 VAL N N -18.586 -0.488 -5.074 1.00 . A A . 2 VAL N 1 1
7 5720 1 1 2 VAL O O -16.711 1.523 -5.208 1.00 . A A . 2 VAL O 1 1
7 5721 1 1 3 ASN C C -17.689 5.557 -5.089 1.00 . A A . 3 ASN C 1 1
7 5722 1 1 3 ASN CA C -17.180 4.189 -5.546 1.00 . A A . 3 ASN CA 1 1
7 5723 1 1 3 ASN CB C -17.044 4.160 -7.071 1.00 . A A . 3 ASN CB 1 1
7 5724 1 1 3 ASN CG C -16.189 2.966 -7.500 1.00 . A A . 3 ASN CG 1 1
7 5725 1 1 3 ASN H H -19.138 3.410 -5.103 1.00 . A A . 3 ASN H 1 1
7 5726 1 1 3 ASN HA H -16.238 3.959 -5.078 1.00 . A A . 3 ASN HA 1 1
7 5727 1 1 3 ASN HB2 H -18.025 4.077 -7.516 1.00 . A A . 3 ASN HB2 1 1
7 5728 1 1 3 ASN HB3 H -16.575 5.073 -7.406 1.00 . A A . 3 ASN HB3 1 1
7 5729 1 1 3 ASN HD21 H -17.284 2.588 -9.113 1.00 . A A . 3 ASN HD21 1 1
7 5730 1 1 3 ASN HD22 H -15.966 1.546 -8.871 1.00 . A A . 3 ASN HD22 1 1
7 5731 1 1 3 ASN N N -18.201 3.148 -5.218 1.00 . A A . 3 ASN N 1 1
7 5732 1 1 3 ASN ND2 N -16.506 2.312 -8.585 1.00 . A A . 3 ASN ND2 1 1
7 5733 1 1 3 ASN O O -17.612 6.535 -5.809 1.00 . A A . 3 ASN O 1 1
7 5734 1 1 3 ASN OD1 O -15.222 2.628 -6.847 1.00 . A A . 3 ASN OD1 1 1
7 5735 1 1 4 GLN C C -17.633 7.782 -2.826 1.00 . A A . 4 GLN C 1 1
7 5736 1 1 4 GLN CA C -18.765 6.910 -3.373 1.00 . A A . 4 GLN CA 1 1
7 5737 1 1 4 GLN CB C -19.721 6.530 -2.240 1.00 . A A . 4 GLN CB 1 1
7 5738 1 1 4 GLN CD C -21.620 6.205 -3.853 1.00 . A A . 4 GLN CD 1 1
7 5739 1 1 4 GLN CG C -20.788 5.550 -2.748 1.00 . A A . 4 GLN CG 1 1
7 5740 1 1 4 GLN H H -18.277 4.809 -3.351 1.00 . A A . 4 GLN H 1 1
7 5741 1 1 4 GLN HA H -19.303 7.435 -4.146 1.00 . A A . 4 GLN HA 1 1
7 5742 1 1 4 GLN HB2 H -19.160 6.075 -1.441 1.00 . A A . 4 GLN HB2 1 1
7 5743 1 1 4 GLN HB3 H -20.206 7.421 -1.870 1.00 . A A . 4 GLN HB3 1 1
7 5744 1 1 4 GLN HE21 H -21.691 4.561 -4.963 1.00 . A A . 4 GLN HE21 1 1
7 5745 1 1 4 GLN HE22 H -22.497 5.907 -5.609 1.00 . A A . 4 GLN HE22 1 1
7 5746 1 1 4 GLN HG2 H -20.304 4.666 -3.139 1.00 . A A . 4 GLN HG2 1 1
7 5747 1 1 4 GLN HG3 H -21.436 5.271 -1.931 1.00 . A A . 4 GLN HG3 1 1
7 5748 1 1 4 GLN N N -18.223 5.620 -3.899 1.00 . A A . 4 GLN N 1 1
7 5749 1 1 4 GLN NE2 N -21.965 5.499 -4.895 1.00 . A A . 4 GLN NE2 1 1
7 5750 1 1 4 GLN O O -16.556 7.304 -2.521 1.00 . A A . 4 GLN O 1 1
7 5751 1 1 4 GLN OE1 O -21.955 7.370 -3.769 1.00 . A A . 4 GLN OE1 1 1
7 5752 1 1 5 HIS C C -16.764 9.878 -0.634 1.00 . A A . 5 HIS C 1 1
7 5753 1 1 5 HIS CA C -16.838 9.984 -2.161 1.00 . A A . 5 HIS CA 1 1
7 5754 1 1 5 HIS CB C -17.306 11.381 -2.573 1.00 . A A . 5 HIS CB 1 1
7 5755 1 1 5 HIS CD2 C -18.263 11.302 -5.017 1.00 . A A . 5 HIS CD2 1 1
7 5756 1 1 5 HIS CE1 C -16.462 11.868 -6.080 1.00 . A A . 5 HIS CE1 1 1
7 5757 1 1 5 HIS CG C -17.288 11.497 -4.071 1.00 . A A . 5 HIS CG 1 1
7 5758 1 1 5 HIS H H -18.762 9.402 -2.941 1.00 . A A . 5 HIS H 1 1
7 5759 1 1 5 HIS HA H -15.878 9.771 -2.603 1.00 . A A . 5 HIS HA 1 1
7 5760 1 1 5 HIS HB2 H -18.311 11.544 -2.211 1.00 . A A . 5 HIS HB2 1 1
7 5761 1 1 5 HIS HB3 H -16.646 12.121 -2.147 1.00 . A A . 5 HIS HB3 1 1
7 5762 1 1 5 HIS HD1 H -15.272 12.067 -4.385 1.00 . A A . 5 HIS HD1 1 1
7 5763 1 1 5 HIS HD2 H -19.282 11.011 -4.809 1.00 . A A . 5 HIS HD2 1 1
7 5764 1 1 5 HIS HE1 H -15.766 12.114 -6.869 1.00 . A A . 5 HIS HE1 1 1
7 5765 1 1 5 HIS N N -17.880 9.056 -2.695 1.00 . A A . 5 HIS N 1 1
7 5766 1 1 5 HIS ND1 N -16.148 11.857 -4.772 1.00 . A A . 5 HIS ND1 1 1
7 5767 1 1 5 HIS NE2 N -17.740 11.536 -6.285 1.00 . A A . 5 HIS NE2 1 1
7 5768 1 1 5 HIS O O -17.777 9.824 0.038 1.00 . A A . 5 HIS O 1 1
7 5769 1 1 6 LEU C C -15.549 11.168 2.017 1.00 . A A . 6 LEU C 1 1
7 5770 1 1 6 LEU CA C -15.438 9.773 1.398 1.00 . A A . 6 LEU CA 1 1
7 5771 1 1 6 LEU CB C -14.053 9.175 1.646 1.00 . A A . 6 LEU CB 1 1
7 5772 1 1 6 LEU CD1 C -12.745 7.044 1.638 1.00 . A A . 6 LEU CD1 1 1
7 5773 1 1 6 LEU CD2 C -14.919 7.176 2.880 1.00 . A A . 6 LEU CD2 1 1
7 5774 1 1 6 LEU CG C -14.152 7.648 1.635 1.00 . A A . 6 LEU CG 1 1
7 5775 1 1 6 LEU H H -14.778 9.912 -0.639 1.00 . A A . 6 LEU H 1 1
7 5776 1 1 6 LEU HA H -16.193 9.124 1.797 1.00 . A A . 6 LEU HA 1 1
7 5777 1 1 6 LEU HB2 H -13.376 9.499 0.868 1.00 . A A . 6 LEU HB2 1 1
7 5778 1 1 6 LEU HB3 H -13.684 9.503 2.605 1.00 . A A . 6 LEU HB3 1 1
7 5779 1 1 6 LEU HD11 H -12.378 6.991 2.652 1.00 . A A . 6 LEU HD11 1 1
7 5780 1 1 6 LEU HD12 H -12.087 7.664 1.048 1.00 . A A . 6 LEU HD12 1 1
7 5781 1 1 6 LEU HD13 H -12.780 6.051 1.215 1.00 . A A . 6 LEU HD13 1 1
7 5782 1 1 6 LEU HD21 H -14.986 7.984 3.595 1.00 . A A . 6 LEU HD21 1 1
7 5783 1 1 6 LEU HD22 H -14.403 6.341 3.331 1.00 . A A . 6 LEU HD22 1 1
7 5784 1 1 6 LEU HD23 H -15.914 6.868 2.593 1.00 . A A . 6 LEU HD23 1 1
7 5785 1 1 6 LEU HG H -14.677 7.329 0.746 1.00 . A A . 6 LEU HG 1 1
7 5786 1 1 6 LEU N N -15.575 9.861 -0.082 1.00 . A A . 6 LEU N 1 1
7 5787 1 1 6 LEU O O -14.562 11.833 2.267 1.00 . A A . 6 LEU O 1 1
7 5788 1 1 7 CYS C C -18.258 12.951 3.682 1.00 . A A . 7 CYS C 1 1
7 5789 1 1 7 CYS CA C -16.973 12.960 2.850 1.00 . A A . 7 CYS CA 1 1
7 5790 1 1 7 CYS CB C -17.136 13.898 1.651 1.00 . A A . 7 CYS CB 1 1
7 5791 1 1 7 CYS H H -17.527 11.047 2.036 1.00 . A A . 7 CYS H 1 1
7 5792 1 1 7 CYS HA H -16.127 13.259 3.449 1.00 . A A . 7 CYS HA 1 1
7 5793 1 1 7 CYS HB2 H -17.482 13.332 0.799 1.00 . A A . 7 CYS HB2 1 1
7 5794 1 1 7 CYS HB3 H -17.864 14.659 1.891 1.00 . A A . 7 CYS HB3 1 1
7 5795 1 1 7 CYS N N -16.754 11.609 2.255 1.00 . A A . 7 CYS N 1 1
7 5796 1 1 7 CYS O O -18.924 11.940 3.798 1.00 . A A . 7 CYS O 1 1
7 5797 1 1 7 CYS SG S -15.556 14.685 1.245 1.00 . A A . 7 CYS SG 1 1
7 5798 1 1 8 GLY C C -19.928 13.126 6.099 1.00 . A A . 8 GLY C 1 1
7 5799 1 1 8 GLY CA C -19.923 14.178 4.979 1.00 . A A . 8 GLY CA 1 1
7 5800 1 1 8 GLY H H -18.117 14.898 4.045 1.00 . A A . 8 GLY H 1 1
7 5801 1 1 8 GLY HA2 H -19.994 15.161 5.424 1.00 . A A . 8 GLY HA2 1 1
7 5802 1 1 8 GLY HA3 H -20.762 14.016 4.320 1.00 . A A . 8 GLY HA3 1 1
7 5803 1 1 8 GLY N N -18.641 14.087 4.210 1.00 . A A . 8 GLY N 1 1
7 5804 1 1 8 GLY O O -18.934 12.930 6.773 1.00 . A A . 8 GLY O 1 1
7 5805 1 1 9 SER C C -20.334 10.154 6.980 1.00 . A A . 9 SER C 1 1
7 5806 1 1 9 SER CA C -21.096 11.423 7.387 1.00 . A A . 9 SER CA 1 1
7 5807 1 1 9 SER CB C -22.584 11.109 7.550 1.00 . A A . 9 SER CB 1 1
7 5808 1 1 9 SER H H -21.821 12.636 5.750 1.00 . A A . 9 SER H 1 1
7 5809 1 1 9 SER HA H -20.702 11.818 8.310 1.00 . A A . 9 SER HA 1 1
7 5810 1 1 9 SER HB2 H -22.736 10.521 8.439 1.00 . A A . 9 SER HB2 1 1
7 5811 1 1 9 SER HB3 H -23.139 12.035 7.633 1.00 . A A . 9 SER HB3 1 1
7 5812 1 1 9 SER HG H -23.983 10.261 6.495 1.00 . A A . 9 SER HG 1 1
7 5813 1 1 9 SER N N -21.032 12.457 6.305 1.00 . A A . 9 SER N 1 1
7 5814 1 1 9 SER O O -19.910 9.379 7.819 1.00 . A A . 9 SER O 1 1
7 5815 1 1 9 SER OG O -23.033 10.374 6.418 1.00 . A A . 9 SER OG 1 1
7 5816 1 1 10 HIS C C -17.986 8.711 5.603 1.00 . A A . 10 HIS C 1 1
7 5817 1 1 10 HIS CA C -19.475 8.691 5.230 1.00 . A A . 10 HIS CA 1 1
7 5818 1 1 10 HIS CB C -19.640 8.704 3.709 1.00 . A A . 10 HIS CB 1 1
7 5819 1 1 10 HIS CD2 C -21.823 7.305 3.269 1.00 . A A . 10 HIS CD2 1 1
7 5820 1 1 10 HIS CE1 C -23.161 8.949 2.816 1.00 . A A . 10 HIS CE1 1 1
7 5821 1 1 10 HIS CG C -21.083 8.458 3.363 1.00 . A A . 10 HIS CG 1 1
7 5822 1 1 10 HIS H H -20.547 10.558 5.047 1.00 . A A . 10 HIS H 1 1
7 5823 1 1 10 HIS HA H -19.949 7.813 5.637 1.00 . A A . 10 HIS HA 1 1
7 5824 1 1 10 HIS HB2 H -19.336 9.665 3.322 1.00 . A A . 10 HIS HB2 1 1
7 5825 1 1 10 HIS HB3 H -19.028 7.929 3.272 1.00 . A A . 10 HIS HB3 1 1
7 5826 1 1 10 HIS HD1 H -21.737 10.448 3.051 1.00 . A A . 10 HIS HD1 1 1
7 5827 1 1 10 HIS HD2 H -21.446 6.308 3.438 1.00 . A A . 10 HIS HD2 1 1
7 5828 1 1 10 HIS HE1 H -24.041 9.520 2.558 1.00 . A A . 10 HIS HE1 1 1
7 5829 1 1 10 HIS N N -20.181 9.925 5.700 1.00 . A A . 10 HIS N 1 1
7 5830 1 1 10 HIS ND1 N -21.957 9.493 3.070 1.00 . A A . 10 HIS ND1 1 1
7 5831 1 1 10 HIS NE2 N -23.135 7.618 2.923 1.00 . A A . 10 HIS NE2 1 1
7 5832 1 1 10 HIS O O -17.425 7.697 5.976 1.00 . A A . 10 HIS O 1 1
7 5833 1 1 11 LEU C C -15.625 9.536 7.293 1.00 . A A . 11 LEU C 1 1
7 5834 1 1 11 LEU CA C -15.878 9.914 5.826 1.00 . A A . 11 LEU CA 1 1
7 5835 1 1 11 LEU CB C -15.464 11.368 5.560 1.00 . A A . 11 LEU CB 1 1
7 5836 1 1 11 LEU CD1 C -13.127 10.681 4.940 1.00 . A A . 11 LEU CD1 1 1
7 5837 1 1 11 LEU CD2 C -13.587 13.022 5.671 1.00 . A A . 11 LEU CD2 1 1
7 5838 1 1 11 LEU CG C -13.971 11.555 5.873 1.00 . A A . 11 LEU CG 1 1
7 5839 1 1 11 LEU H H -17.811 10.646 5.178 1.00 . A A . 11 LEU H 1 1
7 5840 1 1 11 LEU HA H -15.323 9.257 5.177 1.00 . A A . 11 LEU HA 1 1
7 5841 1 1 11 LEU HB2 H -15.646 11.608 4.522 1.00 . A A . 11 LEU HB2 1 1
7 5842 1 1 11 LEU HB3 H -16.045 12.027 6.187 1.00 . A A . 11 LEU HB3 1 1
7 5843 1 1 11 LEU HD11 H -13.384 9.642 5.087 1.00 . A A . 11 LEU HD11 1 1
7 5844 1 1 11 LEU HD12 H -12.080 10.826 5.162 1.00 . A A . 11 LEU HD12 1 1
7 5845 1 1 11 LEU HD13 H -13.320 10.958 3.915 1.00 . A A . 11 LEU HD13 1 1
7 5846 1 1 11 LEU HD21 H -13.581 13.251 4.615 1.00 . A A . 11 LEU HD21 1 1
7 5847 1 1 11 LEU HD22 H -12.604 13.196 6.083 1.00 . A A . 11 LEU HD22 1 1
7 5848 1 1 11 LEU HD23 H -14.304 13.655 6.172 1.00 . A A . 11 LEU HD23 1 1
7 5849 1 1 11 LEU HG H -13.782 11.271 6.898 1.00 . A A . 11 LEU HG 1 1
7 5850 1 1 11 LEU N N -17.339 9.844 5.492 1.00 . A A . 11 LEU N 1 1
7 5851 1 1 11 LEU O O -14.722 8.780 7.597 1.00 . A A . 11 LEU O 1 1
7 5852 1 1 12 VAL C C -16.429 8.270 9.920 1.00 . A A . 12 VAL C 1 1
7 5853 1 1 12 VAL CA C -16.194 9.762 9.650 1.00 . A A . 12 VAL CA 1 1
7 5854 1 1 12 VAL CB C -17.227 10.630 10.391 1.00 . A A . 12 VAL CB 1 1
7 5855 1 1 12 VAL CG1 C -17.245 10.288 11.886 1.00 . A A . 12 VAL CG1 1 1
7 5856 1 1 12 VAL CG2 C -16.861 12.106 10.217 1.00 . A A . 12 VAL CG2 1 1
7 5857 1 1 12 VAL H H -17.114 10.687 7.928 1.00 . A A . 12 VAL H 1 1
7 5858 1 1 12 VAL HA H -15.199 10.041 9.951 1.00 . A A . 12 VAL HA 1 1
7 5859 1 1 12 VAL HB H -18.207 10.452 9.972 1.00 . A A . 12 VAL HB 1 1
7 5860 1 1 12 VAL HG11 H -16.236 10.293 12.270 1.00 . A A . 12 VAL HG11 1 1
7 5861 1 1 12 VAL HG12 H -17.678 9.308 12.026 1.00 . A A . 12 VAL HG12 1 1
7 5862 1 1 12 VAL HG13 H -17.836 11.021 12.416 1.00 . A A . 12 VAL HG13 1 1
7 5863 1 1 12 VAL HG21 H -16.792 12.338 9.164 1.00 . A A . 12 VAL HG21 1 1
7 5864 1 1 12 VAL HG22 H -15.911 12.299 10.692 1.00 . A A . 12 VAL HG22 1 1
7 5865 1 1 12 VAL HG23 H -17.623 12.721 10.672 1.00 . A A . 12 VAL HG23 1 1
7 5866 1 1 12 VAL N N -16.401 10.071 8.200 1.00 . A A . 12 VAL N 1 1
7 5867 1 1 12 VAL O O -15.635 7.613 10.566 1.00 . A A . 12 VAL O 1 1
7 5868 1 1 13 GLU C C -16.758 5.385 9.105 1.00 . A A . 13 GLU C 1 1
7 5869 1 1 13 GLU CA C -17.842 6.303 9.687 1.00 . A A . 13 GLU CA 1 1
7 5870 1 1 13 GLU CB C -19.178 6.064 8.972 1.00 . A A . 13 GLU CB 1 1
7 5871 1 1 13 GLU CD C -20.960 4.355 8.455 1.00 . A A . 13 GLU CD 1 1
7 5872 1 1 13 GLU CG C -19.621 4.607 9.166 1.00 . A A . 13 GLU CG 1 1
7 5873 1 1 13 GLU H H -18.151 8.308 8.945 1.00 . A A . 13 GLU H 1 1
7 5874 1 1 13 GLU HA H -17.959 6.124 10.739 1.00 . A A . 13 GLU HA 1 1
7 5875 1 1 13 GLU HB2 H -19.928 6.726 9.381 1.00 . A A . 13 GLU HB2 1 1
7 5876 1 1 13 GLU HB3 H -19.061 6.264 7.917 1.00 . A A . 13 GLU HB3 1 1
7 5877 1 1 13 GLU HG2 H -18.870 3.947 8.757 1.00 . A A . 13 GLU HG2 1 1
7 5878 1 1 13 GLU HG3 H -19.736 4.407 10.220 1.00 . A A . 13 GLU HG3 1 1
7 5879 1 1 13 GLU N N -17.525 7.746 9.446 1.00 . A A . 13 GLU N 1 1
7 5880 1 1 13 GLU O O -16.329 4.438 9.738 1.00 . A A . 13 GLU O 1 1
7 5881 1 1 13 GLU OE1 O -21.579 5.315 8.017 1.00 . A A . 13 GLU OE1 1 1
7 5882 1 1 13 GLU OE2 O -21.347 3.202 8.366 1.00 . A A . 13 GLU OE2 1 1
7 5883 1 1 14 ALA C C -13.996 4.735 8.002 1.00 . A A . 14 ALA C 1 1
7 5884 1 1 14 ALA CA C -15.327 4.760 7.235 1.00 . A A . 14 ALA CA 1 1
7 5885 1 1 14 ALA CB C -15.123 5.352 5.834 1.00 . A A . 14 ALA CB 1 1
7 5886 1 1 14 ALA H H -16.736 6.386 7.400 1.00 . A A . 14 ALA H 1 1
7 5887 1 1 14 ALA HA H -15.715 3.761 7.144 1.00 . A A . 14 ALA HA 1 1
7 5888 1 1 14 ALA HB1 H -14.114 5.726 5.739 1.00 . A A . 14 ALA HB1 1 1
7 5889 1 1 14 ALA HB2 H -15.820 6.161 5.675 1.00 . A A . 14 ALA HB2 1 1
7 5890 1 1 14 ALA HB3 H -15.292 4.585 5.093 1.00 . A A . 14 ALA HB3 1 1
7 5891 1 1 14 ALA N N -16.347 5.637 7.892 1.00 . A A . 14 ALA N 1 1
7 5892 1 1 14 ALA O O -13.483 3.679 8.322 1.00 . A A . 14 ALA O 1 1
7 5893 1 1 15 LEU C C -12.184 5.258 10.373 1.00 . A A . 15 LEU C 1 1
7 5894 1 1 15 LEU CA C -12.100 5.907 8.987 1.00 . A A . 15 LEU CA 1 1
7 5895 1 1 15 LEU CB C -11.735 7.386 9.117 1.00 . A A . 15 LEU CB 1 1
7 5896 1 1 15 LEU CD1 C -11.187 9.467 7.843 1.00 . A A . 15 LEU CD1 1 1
7 5897 1 1 15 LEU CD2 C -10.090 7.302 7.238 1.00 . A A . 15 LEU CD2 1 1
7 5898 1 1 15 LEU CG C -11.384 7.952 7.739 1.00 . A A . 15 LEU CG 1 1
7 5899 1 1 15 LEU H H -13.839 6.717 7.984 1.00 . A A . 15 LEU H 1 1
7 5900 1 1 15 LEU HA H -11.353 5.405 8.394 1.00 . A A . 15 LEU HA 1 1
7 5901 1 1 15 LEU HB2 H -12.575 7.929 9.526 1.00 . A A . 15 LEU HB2 1 1
7 5902 1 1 15 LEU HB3 H -10.885 7.490 9.774 1.00 . A A . 15 LEU HB3 1 1
7 5903 1 1 15 LEU HD11 H -10.379 9.772 7.194 1.00 . A A . 15 LEU HD11 1 1
7 5904 1 1 15 LEU HD12 H -10.947 9.731 8.863 1.00 . A A . 15 LEU HD12 1 1
7 5905 1 1 15 LEU HD13 H -12.096 9.969 7.546 1.00 . A A . 15 LEU HD13 1 1
7 5906 1 1 15 LEU HD21 H -9.347 7.327 8.021 1.00 . A A . 15 LEU HD21 1 1
7 5907 1 1 15 LEU HD22 H -9.725 7.843 6.378 1.00 . A A . 15 LEU HD22 1 1
7 5908 1 1 15 LEU HD23 H -10.286 6.277 6.960 1.00 . A A . 15 LEU HD23 1 1
7 5909 1 1 15 LEU HG H -12.187 7.740 7.048 1.00 . A A . 15 LEU HG 1 1
7 5910 1 1 15 LEU N N -13.419 5.879 8.271 1.00 . A A . 15 LEU N 1 1
7 5911 1 1 15 LEU O O -11.309 4.505 10.759 1.00 . A A . 15 LEU O 1 1
7 5912 1 1 16 TYR C C -13.382 3.435 12.456 1.00 . A A . 16 TYR C 1 1
7 5913 1 1 16 TYR CA C -13.319 4.967 12.503 1.00 . A A . 16 TYR CA 1 1
7 5914 1 1 16 TYR CB C -14.602 5.554 13.099 1.00 . A A . 16 TYR CB 1 1
7 5915 1 1 16 TYR CD1 C -13.893 7.976 13.169 1.00 . A A . 16 TYR CD1 1 1
7 5916 1 1 16 TYR CD2 C -14.299 6.816 15.260 1.00 . A A . 16 TYR CD2 1 1
7 5917 1 1 16 TYR CE1 C -13.565 9.138 13.879 1.00 . A A . 16 TYR CE1 1 1
7 5918 1 1 16 TYR CE2 C -13.969 7.977 15.969 1.00 . A A . 16 TYR CE2 1 1
7 5919 1 1 16 TYR CG C -14.261 6.815 13.860 1.00 . A A . 16 TYR CG 1 1
7 5920 1 1 16 TYR CZ C -13.603 9.139 15.279 1.00 . A A . 16 TYR CZ 1 1
7 5921 1 1 16 TYR H H -13.893 6.178 10.805 1.00 . A A . 16 TYR H 1 1
7 5922 1 1 16 TYR HA H -12.473 5.275 13.098 1.00 . A A . 16 TYR HA 1 1
7 5923 1 1 16 TYR HB2 H -15.295 5.787 12.304 1.00 . A A . 16 TYR HB2 1 1
7 5924 1 1 16 TYR HB3 H -15.049 4.837 13.771 1.00 . A A . 16 TYR HB3 1 1
7 5925 1 1 16 TYR HD1 H -13.864 7.976 12.090 1.00 . A A . 16 TYR HD1 1 1
7 5926 1 1 16 TYR HD2 H -14.582 5.920 15.793 1.00 . A A . 16 TYR HD2 1 1
7 5927 1 1 16 TYR HE1 H -13.283 10.034 13.346 1.00 . A A . 16 TYR HE1 1 1
7 5928 1 1 16 TYR HE2 H -13.998 7.977 17.049 1.00 . A A . 16 TYR HE2 1 1
7 5929 1 1 16 TYR HH H -13.578 11.041 15.478 1.00 . A A . 16 TYR HH 1 1
7 5930 1 1 16 TYR N N -13.208 5.556 11.130 1.00 . A A . 16 TYR N 1 1
7 5931 1 1 16 TYR O O -12.788 2.768 13.283 1.00 . A A . 16 TYR O 1 1
7 5932 1 1 16 TYR OH O -13.274 10.283 15.982 1.00 . A A . 16 TYR OH 1 1
7 5933 1 1 17 LEU C C -12.830 0.770 11.052 1.00 . A A . 17 LEU C 1 1
7 5934 1 1 17 LEU CA C -14.180 1.379 11.440 1.00 . A A . 17 LEU CA 1 1
7 5935 1 1 17 LEU CB C -15.219 1.078 10.366 1.00 . A A . 17 LEU CB 1 1
7 5936 1 1 17 LEU CD1 C -17.634 1.257 9.733 1.00 . A A . 17 LEU CD1 1 1
7 5937 1 1 17 LEU CD2 C -16.995 0.600 12.063 1.00 . A A . 17 LEU CD2 1 1
7 5938 1 1 17 LEU CG C -16.615 1.469 10.859 1.00 . A A . 17 LEU CG 1 1
7 5939 1 1 17 LEU H H -14.569 3.418 10.858 1.00 . A A . 17 LEU H 1 1
7 5940 1 1 17 LEU HA H -14.513 0.988 12.376 1.00 . A A . 17 LEU HA 1 1
7 5941 1 1 17 LEU HB2 H -14.980 1.642 9.485 1.00 . A A . 17 LEU HB2 1 1
7 5942 1 1 17 LEU HB3 H -15.202 0.024 10.134 1.00 . A A . 17 LEU HB3 1 1
7 5943 1 1 17 LEU HD11 H -18.170 0.333 9.897 1.00 . A A . 17 LEU HD11 1 1
7 5944 1 1 17 LEU HD12 H -17.121 1.208 8.783 1.00 . A A . 17 LEU HD12 1 1
7 5945 1 1 17 LEU HD13 H -18.333 2.080 9.721 1.00 . A A . 17 LEU HD13 1 1
7 5946 1 1 17 LEU HD21 H -16.489 -0.352 11.995 1.00 . A A . 17 LEU HD21 1 1
7 5947 1 1 17 LEU HD22 H -18.063 0.441 12.068 1.00 . A A . 17 LEU HD22 1 1
7 5948 1 1 17 LEU HD23 H -16.701 1.100 12.974 1.00 . A A . 17 LEU HD23 1 1
7 5949 1 1 17 LEU HG H -16.613 2.509 11.149 1.00 . A A . 17 LEU HG 1 1
7 5950 1 1 17 LEU N N -14.093 2.869 11.511 1.00 . A A . 17 LEU N 1 1
7 5951 1 1 17 LEU O O -12.425 -0.248 11.581 1.00 . A A . 17 LEU O 1 1
7 5952 1 1 18 VAL C C -9.761 1.031 10.794 1.00 . A A . 18 VAL C 1 1
7 5953 1 1 18 VAL CA C -10.811 0.838 9.692 1.00 . A A . 18 VAL CA 1 1
7 5954 1 1 18 VAL CB C -10.449 1.632 8.437 1.00 . A A . 18 VAL CB 1 1
7 5955 1 1 18 VAL CG1 C -9.067 1.213 7.924 1.00 . A A . 18 VAL CG1 1 1
7 5956 1 1 18 VAL CG2 C -11.494 1.367 7.351 1.00 . A A . 18 VAL CG2 1 1
7 5957 1 1 18 VAL H H -12.490 2.199 9.714 1.00 . A A . 18 VAL H 1 1
7 5958 1 1 18 VAL HA H -10.902 -0.198 9.445 1.00 . A A . 18 VAL HA 1 1
7 5959 1 1 18 VAL HB H -10.439 2.677 8.678 1.00 . A A . 18 VAL HB 1 1
7 5960 1 1 18 VAL HG11 H -8.307 1.800 8.416 1.00 . A A . 18 VAL HG11 1 1
7 5961 1 1 18 VAL HG12 H -9.015 1.376 6.858 1.00 . A A . 18 VAL HG12 1 1
7 5962 1 1 18 VAL HG13 H -8.907 0.166 8.137 1.00 . A A . 18 VAL HG13 1 1
7 5963 1 1 18 VAL HG21 H -12.477 1.330 7.798 1.00 . A A . 18 VAL HG21 1 1
7 5964 1 1 18 VAL HG22 H -11.282 0.424 6.870 1.00 . A A . 18 VAL HG22 1 1
7 5965 1 1 18 VAL HG23 H -11.462 2.161 6.619 1.00 . A A . 18 VAL HG23 1 1
7 5966 1 1 18 VAL N N -12.136 1.383 10.127 1.00 . A A . 18 VAL N 1 1
7 5967 1 1 18 VAL O O -8.973 0.146 11.071 1.00 . A A . 18 VAL O 1 1
7 5968 1 1 19 CYS C C -9.072 1.622 13.746 1.00 . A A . 19 CYS C 1 1
7 5969 1 1 19 CYS CA C -8.743 2.444 12.493 1.00 . A A . 19 CYS CA 1 1
7 5970 1 1 19 CYS CB C -8.841 3.939 12.776 1.00 . A A . 19 CYS CB 1 1
7 5971 1 1 19 CYS H H -10.389 2.876 11.164 1.00 . A A . 19 CYS H 1 1
7 5972 1 1 19 CYS HA H -7.757 2.211 12.145 1.00 . A A . 19 CYS HA 1 1
7 5973 1 1 19 CYS HB2 H -9.863 4.188 12.986 1.00 . A A . 19 CYS HB2 1 1
7 5974 1 1 19 CYS HB3 H -8.223 4.187 13.626 1.00 . A A . 19 CYS HB3 1 1
7 5975 1 1 19 CYS N N -9.744 2.182 11.413 1.00 . A A . 19 CYS N 1 1
7 5976 1 1 19 CYS O O -8.188 1.145 14.432 1.00 . A A . 19 CYS O 1 1
7 5977 1 1 19 CYS SG S -8.276 4.869 11.324 1.00 . A A . 19 CYS SG 1 1
7 5978 1 1 20 GLY C C -10.349 1.395 16.520 1.00 . A A . 20 GLY C 1 1
7 5979 1 1 20 GLY CA C -10.733 0.650 15.238 1.00 . A A . 20 GLY CA 1 1
7 5980 1 1 20 GLY H H -11.027 1.834 13.469 1.00 . A A . 20 GLY H 1 1
7 5981 1 1 20 GLY HA2 H -11.801 0.489 15.223 1.00 . A A . 20 GLY HA2 1 1
7 5982 1 1 20 GLY HA3 H -10.228 -0.299 15.212 1.00 . A A . 20 GLY HA3 1 1
7 5983 1 1 20 GLY N N -10.337 1.448 14.041 1.00 . A A . 20 GLY N 1 1
7 5984 1 1 20 GLY O O -11.166 2.055 17.132 1.00 . A A . 20 GLY O 1 1
7 5985 1 1 21 GLU C C -8.943 3.482 18.108 1.00 . A A . 21 GLU C 1 1
7 5986 1 1 21 GLU CA C -8.659 1.978 18.183 1.00 . A A . 21 GLU CA 1 1
7 5987 1 1 21 GLU CB C -7.150 1.729 18.263 1.00 . A A . 21 GLU CB 1 1
7 5988 1 1 21 GLU CD C -5.392 -0.071 18.439 1.00 . A A . 21 GLU CD 1 1
7 5989 1 1 21 GLU CG C -6.886 0.256 18.597 1.00 . A A . 21 GLU CG 1 1
7 5990 1 1 21 GLU H H -8.476 0.743 16.424 1.00 . A A . 21 GLU H 1 1
7 5991 1 1 21 GLU HA H -9.145 1.546 19.040 1.00 . A A . 21 GLU HA 1 1
7 5992 1 1 21 GLU HB2 H -6.697 1.967 17.311 1.00 . A A . 21 GLU HB2 1 1
7 5993 1 1 21 GLU HB3 H -6.721 2.354 19.031 1.00 . A A . 21 GLU HB3 1 1
7 5994 1 1 21 GLU HG2 H -7.187 0.064 19.618 1.00 . A A . 21 GLU HG2 1 1
7 5995 1 1 21 GLU HG3 H -7.460 -0.371 17.932 1.00 . A A . 21 GLU HG3 1 1
7 5996 1 1 21 GLU N N -9.110 1.286 16.933 1.00 . A A . 21 GLU N 1 1
7 5997 1 1 21 GLU O O -8.954 4.063 17.043 1.00 . A A . 21 GLU O 1 1
7 5998 1 1 21 GLU OE1 O -4.631 0.820 18.088 1.00 . A A . 21 GLU OE1 1 1
7 5999 1 1 21 GLU OE2 O -5.033 -1.213 18.676 1.00 . A A . 21 GLU OE2 1 1
7 6000 1 1 22 ARG C C -8.217 6.376 19.635 1.00 . A A . 22 ARG C 1 1
7 6001 1 1 22 ARG CA C -9.468 5.571 19.242 1.00 . A A . 22 ARG CA 1 1
7 6002 1 1 22 ARG CB C -10.557 5.763 20.299 1.00 . A A . 22 ARG CB 1 1
7 6003 1 1 22 ARG CD C -12.932 5.312 20.911 1.00 . A A . 22 ARG CD 1 1
7 6004 1 1 22 ARG CG C -11.841 5.050 19.869 1.00 . A A . 22 ARG CG 1 1
7 6005 1 1 22 ARG CZ C -14.219 3.271 21.092 1.00 . A A . 22 ARG CZ 1 1
7 6006 1 1 22 ARG H H -9.174 3.616 20.073 1.00 . A A . 22 ARG H 1 1
7 6007 1 1 22 ARG HA H -9.831 5.880 18.282 1.00 . A A . 22 ARG HA 1 1
7 6008 1 1 22 ARG HB2 H -10.218 5.353 21.240 1.00 . A A . 22 ARG HB2 1 1
7 6009 1 1 22 ARG HB3 H -10.758 6.817 20.419 1.00 . A A . 22 ARG HB3 1 1
7 6010 1 1 22 ARG HD2 H -12.577 5.052 21.899 1.00 . A A . 22 ARG HD2 1 1
7 6011 1 1 22 ARG HD3 H -13.239 6.346 20.881 1.00 . A A . 22 ARG HD3 1 1
7 6012 1 1 22 ARG HE H -14.700 4.726 19.829 1.00 . A A . 22 ARG HE 1 1
7 6013 1 1 22 ARG HG2 H -12.158 5.425 18.907 1.00 . A A . 22 ARG HG2 1 1
7 6014 1 1 22 ARG HG3 H -11.658 3.988 19.801 1.00 . A A . 22 ARG HG3 1 1
7 6015 1 1 22 ARG HH11 H -14.346 4.030 22.940 1.00 . A A . 22 ARG HH11 1 1
7 6016 1 1 22 ARG HH12 H -14.475 2.307 22.828 1.00 . A A . 22 ARG HH12 1 1
7 6017 1 1 22 ARG HH21 H -14.126 2.240 19.378 1.00 . A A . 22 ARG HH21 1 1
7 6018 1 1 22 ARG HH22 H -14.350 1.293 20.811 1.00 . A A . 22 ARG HH22 1 1
7 6019 1 1 22 ARG N N -9.181 4.108 19.234 1.00 . A A . 22 ARG N 1 1
7 6020 1 1 22 ARG NE N -14.067 4.432 20.518 1.00 . A A . 22 ARG NE 1 1
7 6021 1 1 22 ARG NH1 N -14.357 3.197 22.387 1.00 . A A . 22 ARG NH1 1 1
7 6022 1 1 22 ARG NH2 N -14.233 2.183 20.371 1.00 . A A . 22 ARG NH2 1 1
7 6023 1 1 22 ARG O O -8.300 7.561 19.896 1.00 . A A . 22 ARG O 1 1
7 6024 1 1 23 GLY C C -5.267 7.316 18.950 1.00 . A A . 23 GLY C 1 1
7 6025 1 1 23 GLY CA C -5.827 6.474 20.107 1.00 . A A . 23 GLY CA 1 1
7 6026 1 1 23 GLY H H -7.021 4.786 19.507 1.00 . A A . 23 GLY H 1 1
7 6027 1 1 23 GLY HA2 H -6.056 7.125 20.938 1.00 . A A . 23 GLY HA2 1 1
7 6028 1 1 23 GLY HA3 H -5.080 5.758 20.416 1.00 . A A . 23 GLY HA3 1 1
7 6029 1 1 23 GLY N N -7.068 5.744 19.704 1.00 . A A . 23 GLY N 1 1
7 6030 1 1 23 GLY O O -4.287 8.018 19.123 1.00 . A A . 23 GLY O 1 1
7 6031 1 1 24 PHE C C -5.685 9.550 16.815 1.00 . A A . 24 PHE C 1 1
7 6032 1 1 24 PHE CA C -5.326 8.070 16.638 1.00 . A A . 24 PHE CA 1 1
7 6033 1 1 24 PHE CB C -5.970 7.495 15.367 1.00 . A A . 24 PHE CB 1 1
7 6034 1 1 24 PHE CD1 C -8.112 8.815 15.155 1.00 . A A . 24 PHE CD1 1 1
7 6035 1 1 24 PHE CD2 C -8.237 6.478 15.769 1.00 . A A . 24 PHE CD2 1 1
7 6036 1 1 24 PHE CE1 C -9.508 8.907 15.210 1.00 . A A . 24 PHE CE1 1 1
7 6037 1 1 24 PHE CE2 C -9.633 6.566 15.826 1.00 . A A . 24 PHE CE2 1 1
7 6038 1 1 24 PHE CG C -7.477 7.601 15.437 1.00 . A A . 24 PHE CG 1 1
7 6039 1 1 24 PHE CZ C -10.269 7.782 15.547 1.00 . A A . 24 PHE CZ 1 1
7 6040 1 1 24 PHE H H -6.644 6.690 17.650 1.00 . A A . 24 PHE H 1 1
7 6041 1 1 24 PHE HA H -4.254 7.958 16.581 1.00 . A A . 24 PHE HA 1 1
7 6042 1 1 24 PHE HB2 H -5.614 8.045 14.509 1.00 . A A . 24 PHE HB2 1 1
7 6043 1 1 24 PHE HB3 H -5.690 6.457 15.266 1.00 . A A . 24 PHE HB3 1 1
7 6044 1 1 24 PHE HD1 H -7.524 9.683 14.902 1.00 . A A . 24 PHE HD1 1 1
7 6045 1 1 24 PHE HD2 H -7.744 5.543 15.981 1.00 . A A . 24 PHE HD2 1 1
7 6046 1 1 24 PHE HE1 H -9.997 9.845 14.993 1.00 . A A . 24 PHE HE1 1 1
7 6047 1 1 24 PHE HE2 H -10.220 5.697 16.086 1.00 . A A . 24 PHE HE2 1 1
7 6048 1 1 24 PHE HZ H -11.346 7.851 15.590 1.00 . A A . 24 PHE HZ 1 1
7 6049 1 1 24 PHE N N -5.861 7.259 17.778 1.00 . A A . 24 PHE N 1 1
7 6050 1 1 24 PHE O O -6.775 9.893 17.232 1.00 . A A . 24 PHE O 1 1
7 6051 1 1 25 PHE C C -5.863 12.415 15.494 1.00 . A A . 25 PHE C 1 1
7 6052 1 1 25 PHE CA C -5.024 11.886 16.665 1.00 . A A . 25 PHE CA 1 1
7 6053 1 1 25 PHE CB C -3.645 12.546 16.672 1.00 . A A . 25 PHE CB 1 1
7 6054 1 1 25 PHE CD1 C -3.090 12.659 19.127 1.00 . A A . 25 PHE CD1 1 1
7 6055 1 1 25 PHE CD2 C -1.921 11.050 17.739 1.00 . A A . 25 PHE CD2 1 1
7 6056 1 1 25 PHE CE1 C -2.368 12.220 20.243 1.00 . A A . 25 PHE CE1 1 1
7 6057 1 1 25 PHE CE2 C -1.200 10.611 18.856 1.00 . A A . 25 PHE CE2 1 1
7 6058 1 1 25 PHE CG C -2.866 12.074 17.875 1.00 . A A . 25 PHE CG 1 1
7 6059 1 1 25 PHE CZ C -1.423 11.196 20.108 1.00 . A A . 25 PHE CZ 1 1
7 6060 1 1 25 PHE H H -3.890 10.124 16.197 1.00 . A A . 25 PHE H 1 1
7 6061 1 1 25 PHE HA H -5.522 12.074 17.597 1.00 . A A . 25 PHE HA 1 1
7 6062 1 1 25 PHE HB2 H -3.113 12.279 15.770 1.00 . A A . 25 PHE HB2 1 1
7 6063 1 1 25 PHE HB3 H -3.760 13.619 16.717 1.00 . A A . 25 PHE HB3 1 1
7 6064 1 1 25 PHE HD1 H -3.819 13.449 19.231 1.00 . A A . 25 PHE HD1 1 1
7 6065 1 1 25 PHE HD2 H -1.749 10.598 16.773 1.00 . A A . 25 PHE HD2 1 1
7 6066 1 1 25 PHE HE1 H -2.541 12.672 21.209 1.00 . A A . 25 PHE HE1 1 1
7 6067 1 1 25 PHE HE2 H -0.471 9.821 18.752 1.00 . A A . 25 PHE HE2 1 1
7 6068 1 1 25 PHE HZ H -0.867 10.858 20.969 1.00 . A A . 25 PHE HZ 1 1
7 6069 1 1 25 PHE N N -4.761 10.427 16.516 1.00 . A A . 25 PHE N 1 1
7 6070 1 1 25 PHE O O -6.735 13.243 15.670 1.00 . A A . 25 PHE O 1 1
7 6071 1 1 26 TYR C C -6.356 13.981 13.060 1.00 . A A . 26 TYR C 1 1
7 6072 1 1 26 TYR CA C -6.338 12.447 13.086 1.00 . A A . 26 TYR CA 1 1
7 6073 1 1 26 TYR CB C -7.757 11.890 13.232 1.00 . A A . 26 TYR CB 1 1
7 6074 1 1 26 TYR CD1 C -8.183 11.803 10.749 1.00 . A A . 26 TYR CD1 1 1
7 6075 1 1 26 TYR CD2 C -9.713 13.060 12.148 1.00 . A A . 26 TYR CD2 1 1
7 6076 1 1 26 TYR CE1 C -8.934 12.146 9.618 1.00 . A A . 26 TYR CE1 1 1
7 6077 1 1 26 TYR CE2 C -10.465 13.403 11.017 1.00 . A A . 26 TYR CE2 1 1
7 6078 1 1 26 TYR CG C -8.572 12.260 12.014 1.00 . A A . 26 TYR CG 1 1
7 6079 1 1 26 TYR CZ C -10.075 12.946 9.752 1.00 . A A . 26 TYR CZ 1 1
7 6080 1 1 26 TYR H H -4.863 11.304 14.179 1.00 . A A . 26 TYR H 1 1
7 6081 1 1 26 TYR HA H -5.885 12.064 12.184 1.00 . A A . 26 TYR HA 1 1
7 6082 1 1 26 TYR HB2 H -7.714 10.816 13.319 1.00 . A A . 26 TYR HB2 1 1
7 6083 1 1 26 TYR HB3 H -8.220 12.306 14.114 1.00 . A A . 26 TYR HB3 1 1
7 6084 1 1 26 TYR HD1 H -7.303 11.186 10.645 1.00 . A A . 26 TYR HD1 1 1
7 6085 1 1 26 TYR HD2 H -10.015 13.413 13.123 1.00 . A A . 26 TYR HD2 1 1
7 6086 1 1 26 TYR HE1 H -8.633 11.793 8.643 1.00 . A A . 26 TYR HE1 1 1
7 6087 1 1 26 TYR HE2 H -11.346 14.020 11.120 1.00 . A A . 26 TYR HE2 1 1
7 6088 1 1 26 TYR HH H -11.416 12.564 8.448 1.00 . A A . 26 TYR HH 1 1
7 6089 1 1 26 TYR N N -5.585 11.958 14.292 1.00 . A A . 26 TYR N 1 1
7 6090 1 1 26 TYR O O -7.324 14.599 12.658 1.00 . A A . 26 TYR O 1 1
7 6091 1 1 26 TYR OH O -10.814 13.287 8.637 1.00 . A A . 26 TYR OH 1 1
7 6092 1 1 27 THR C C -4.751 16.627 12.172 1.00 . A A . 27 THR C 1 1
7 6093 1 1 27 THR CA C -5.218 16.074 13.530 1.00 . A A . 27 THR CA 1 1
7 6094 1 1 27 THR CB C -4.189 16.396 14.614 1.00 . A A . 27 THR CB 1 1
7 6095 1 1 27 THR CG2 C -4.809 16.164 15.992 1.00 . A A . 27 THR CG2 1 1
7 6096 1 1 27 THR H H -4.533 14.066 13.828 1.00 . A A . 27 THR H 1 1
7 6097 1 1 27 THR HA H -6.171 16.479 13.806 1.00 . A A . 27 THR HA 1 1
7 6098 1 1 27 THR HB H -3.886 17.428 14.529 1.00 . A A . 27 THR HB 1 1
7 6099 1 1 27 THR HG1 H -2.287 16.023 14.780 1.00 . A A . 27 THR HG1 1 1
7 6100 1 1 27 THR HG21 H -5.611 16.870 16.150 1.00 . A A . 27 THR HG21 1 1
7 6101 1 1 27 THR HG22 H -4.055 16.299 16.753 1.00 . A A . 27 THR HG22 1 1
7 6102 1 1 27 THR HG23 H -5.199 15.158 16.046 1.00 . A A . 27 THR HG23 1 1
7 6103 1 1 27 THR N N -5.287 14.589 13.503 1.00 . A A . 27 THR N 1 1
7 6104 1 1 27 THR O O -3.647 16.343 11.749 1.00 . A A . 27 THR O 1 1
7 6105 1 1 27 THR OG1 O -3.057 15.553 14.452 1.00 . A A . 27 THR OG1 1 1
7 6106 1 1 28 PRO C C -4.127 19.086 10.462 1.00 . A A . 28 PRO C 1 1
7 6107 1 1 28 PRO CA C -5.198 18.018 10.230 1.00 . A A . 28 PRO CA 1 1
7 6108 1 1 28 PRO CB C -6.500 18.626 9.708 1.00 . A A . 28 PRO CB 1 1
7 6109 1 1 28 PRO CD C -6.940 17.836 11.940 1.00 . A A . 28 PRO CD 1 1
7 6110 1 1 28 PRO CG C -7.324 18.879 10.927 1.00 . A A . 28 PRO CG 1 1
7 6111 1 1 28 PRO HA H -4.840 17.263 9.550 1.00 . A A . 28 PRO HA 1 1
7 6112 1 1 28 PRO HB2 H -6.304 19.552 9.188 1.00 . A A . 28 PRO HB2 1 1
7 6113 1 1 28 PRO HB3 H -7.007 17.929 9.059 1.00 . A A . 28 PRO HB3 1 1
7 6114 1 1 28 PRO HD2 H -6.927 18.262 12.934 1.00 . A A . 28 PRO HD2 1 1
7 6115 1 1 28 PRO HD3 H -7.615 16.995 11.894 1.00 . A A . 28 PRO HD3 1 1
7 6116 1 1 28 PRO HG2 H -7.118 19.867 11.313 1.00 . A A . 28 PRO HG2 1 1
7 6117 1 1 28 PRO HG3 H -8.370 18.784 10.690 1.00 . A A . 28 PRO HG3 1 1
7 6118 1 1 28 PRO N N -5.586 17.421 11.532 1.00 . A A . 28 PRO N 1 1
7 6119 1 1 28 PRO O O -3.470 19.095 11.486 1.00 . A A . 28 PRO O 1 1
7 6120 1 1 29 LYS C C -3.270 21.951 10.867 1.00 . A A . 29 LYS C 1 1
7 6121 1 1 29 LYS CA C -2.896 21.032 9.697 1.00 . A A . 29 LYS CA 1 1
7 6122 1 1 29 LYS CB C -2.904 21.815 8.383 1.00 . A A . 29 LYS CB 1 1
7 6123 1 1 29 LYS CD C -0.461 21.769 7.890 1.00 . A A . 29 LYS CD 1 1
7 6124 1 1 29 LYS CE C 0.530 22.565 7.041 1.00 . A A . 29 LYS CE 1 1
7 6125 1 1 29 LYS CG C -1.638 22.665 8.279 1.00 . A A . 29 LYS CG 1 1
7 6126 1 1 29 LYS H H -4.467 19.940 8.706 1.00 . A A . 29 LYS H 1 1
7 6127 1 1 29 LYS HA H -1.932 20.584 9.856 1.00 . A A . 29 LYS HA 1 1
7 6128 1 1 29 LYS HB2 H -2.943 21.125 7.553 1.00 . A A . 29 LYS HB2 1 1
7 6129 1 1 29 LYS HB3 H -3.770 22.460 8.354 1.00 . A A . 29 LYS HB3 1 1
7 6130 1 1 29 LYS HD2 H 0.033 21.416 8.784 1.00 . A A . 29 LYS HD2 1 1
7 6131 1 1 29 LYS HD3 H -0.823 20.926 7.322 1.00 . A A . 29 LYS HD3 1 1
7 6132 1 1 29 LYS HE2 H 0.088 22.814 6.085 1.00 . A A . 29 LYS HE2 1 1
7 6133 1 1 29 LYS HE3 H 0.839 23.460 7.559 1.00 . A A . 29 LYS HE3 1 1
7 6134 1 1 29 LYS HG2 H -1.776 23.429 7.528 1.00 . A A . 29 LYS HG2 1 1
7 6135 1 1 29 LYS HG3 H -1.435 23.128 9.233 1.00 . A A . 29 LYS HG3 1 1
7 6136 1 1 29 LYS HZ1 H 1.393 20.812 6.325 1.00 . A A . 29 LYS HZ1 1 1
7 6137 1 1 29 LYS HZ2 H 2.056 21.365 7.787 1.00 . A A . 29 LYS HZ2 1 1
7 6138 1 1 29 LYS HZ3 H 2.440 22.146 6.329 1.00 . A A . 29 LYS HZ3 1 1
7 6139 1 1 29 LYS N N -3.938 19.976 9.524 1.00 . A A . 29 LYS N 1 1
7 6140 1 1 29 LYS NZ N 1.693 21.653 6.856 1.00 . A A . 29 LYS NZ 1 1
7 6141 1 1 29 LYS O O -2.540 22.057 11.832 1.00 . A A . 29 LYS O 1 1
7 6142 1 1 30 THR C C -3.785 24.313 12.550 1.00 . A A . 30 THR C 1 1
7 6143 1 1 30 THR CA C -4.914 23.517 11.870 1.00 . A A . 30 THR CA 1 1
7 6144 1 1 30 THR CB C -5.631 22.617 12.888 1.00 . A A . 30 THR CB 1 1
7 6145 1 1 30 THR CG2 C -4.662 21.589 13.473 1.00 . A A . 30 THR CG2 1 1
7 6146 1 1 30 THR H H -4.973 22.463 9.985 1.00 . A A . 30 THR H 1 1
7 6147 1 1 30 THR HA H -5.630 24.207 11.452 1.00 . A A . 30 THR HA 1 1
7 6148 1 1 30 THR HB H -6.445 22.102 12.401 1.00 . A A . 30 THR HB 1 1
7 6149 1 1 30 THR HG1 H -7.068 23.188 14.071 1.00 . A A . 30 THR HG1 1 1
7 6150 1 1 30 THR HG21 H -3.734 22.075 13.733 1.00 . A A . 30 THR HG21 1 1
7 6151 1 1 30 THR HG22 H -4.471 20.818 12.741 1.00 . A A . 30 THR HG22 1 1
7 6152 1 1 30 THR HG23 H -5.097 21.146 14.357 1.00 . A A . 30 THR HG23 1 1
7 6153 1 1 30 THR N N -4.416 22.595 10.781 1.00 . A A . 30 THR N 1 1
7 6154 1 1 30 THR O O -3.799 24.503 13.753 1.00 . A A . 30 THR O 1 1
7 6155 1 1 30 THR OG1 O -6.147 23.424 13.939 1.00 . A A . 30 THR OG1 1 1
7 6156 1 1 31 ARG C C -2.161 27.010 12.658 1.00 . A A . 31 ARG C 1 1
7 6157 1 1 31 ARG CA C -1.710 25.566 12.414 1.00 . A A . 31 ARG CA 1 1
7 6158 1 1 31 ARG CB C -0.557 25.520 11.407 1.00 . A A . 31 ARG CB 1 1
7 6159 1 1 31 ARG CD C 1.310 24.121 10.501 1.00 . A A . 31 ARG CD 1 1
7 6160 1 1 31 ARG CG C 0.103 24.139 11.445 1.00 . A A . 31 ARG CG 1 1
7 6161 1 1 31 ARG CZ C 3.006 22.371 10.456 1.00 . A A . 31 ARG CZ 1 1
7 6162 1 1 31 ARG H H -2.824 24.623 10.836 1.00 . A A . 31 ARG H 1 1
7 6163 1 1 31 ARG HA H -1.408 25.108 13.337 1.00 . A A . 31 ARG HA 1 1
7 6164 1 1 31 ARG HB2 H -0.940 25.708 10.415 1.00 . A A . 31 ARG HB2 1 1
7 6165 1 1 31 ARG HB3 H 0.174 26.274 11.660 1.00 . A A . 31 ARG HB3 1 1
7 6166 1 1 31 ARG HD2 H 1.023 24.472 9.519 1.00 . A A . 31 ARG HD2 1 1
7 6167 1 1 31 ARG HD3 H 2.108 24.727 10.900 1.00 . A A . 31 ARG HD3 1 1
7 6168 1 1 31 ARG HE H 1.056 21.984 10.397 1.00 . A A . 31 ARG HE 1 1
7 6169 1 1 31 ARG HG2 H 0.431 23.925 12.453 1.00 . A A . 31 ARG HG2 1 1
7 6170 1 1 31 ARG HG3 H -0.608 23.390 11.131 1.00 . A A . 31 ARG HG3 1 1
7 6171 1 1 31 ARG HH11 H 3.613 24.043 9.532 1.00 . A A . 31 ARG HH11 1 1
7 6172 1 1 31 ARG HH12 H 4.865 22.922 9.952 1.00 . A A . 31 ARG HH12 1 1
7 6173 1 1 31 ARG HH21 H 2.705 20.618 11.376 1.00 . A A . 31 ARG HH21 1 1
7 6174 1 1 31 ARG HH22 H 4.352 20.990 10.993 1.00 . A A . 31 ARG HH22 1 1
7 6175 1 1 31 ARG N N -2.819 24.782 11.797 1.00 . A A . 31 ARG N 1 1
7 6176 1 1 31 ARG NE N 1.734 22.691 10.443 1.00 . A A . 31 ARG NE 1 1
7 6177 1 1 31 ARG NH1 N 3.898 23.176 9.940 1.00 . A A . 31 ARG NH1 1 1
7 6178 1 1 31 ARG NH2 N 3.384 21.238 10.983 1.00 . A A . 31 ARG NH2 1 1
7 6179 1 1 31 ARG O O -2.352 27.424 13.786 1.00 . A A . 31 ARG O 1 1
7 6180 1 1 32 ARG C C -4.244 29.228 12.251 1.00 . A A . 32 ARG C 1 1
7 6181 1 1 32 ARG CA C -2.789 29.185 11.773 1.00 . A A . 32 ARG CA 1 1
7 6182 1 1 32 ARG CB C -2.656 29.821 10.387 1.00 . A A . 32 ARG CB 1 1
7 6183 1 1 32 ARG CD C -1.025 30.548 8.623 1.00 . A A . 32 ARG CD 1 1
7 6184 1 1 32 ARG CG C -1.172 29.975 10.037 1.00 . A A . 32 ARG CG 1 1
7 6185 1 1 32 ARG CZ C -1.049 32.866 7.917 1.00 . A A . 32 ARG CZ 1 1
7 6186 1 1 32 ARG H H -2.184 27.413 10.716 1.00 . A A . 32 ARG H 1 1
7 6187 1 1 32 ARG HA H -2.150 29.694 12.471 1.00 . A A . 32 ARG HA 1 1
7 6188 1 1 32 ARG HB2 H -3.137 29.189 9.654 1.00 . A A . 32 ARG HB2 1 1
7 6189 1 1 32 ARG HB3 H -3.128 30.790 10.392 1.00 . A A . 32 ARG HB3 1 1
7 6190 1 1 32 ARG HD2 H 0.015 30.546 8.327 1.00 . A A . 32 ARG HD2 1 1
7 6191 1 1 32 ARG HD3 H -1.616 29.977 7.923 1.00 . A A . 32 ARG HD3 1 1
7 6192 1 1 32 ARG HE H -2.243 32.174 9.342 1.00 . A A . 32 ARG HE 1 1
7 6193 1 1 32 ARG HG2 H -0.705 30.644 10.746 1.00 . A A . 32 ARG HG2 1 1
7 6194 1 1 32 ARG HG3 H -0.690 29.010 10.084 1.00 . A A . 32 ARG HG3 1 1
7 6195 1 1 32 ARG HH11 H 0.834 32.617 8.545 1.00 . A A . 32 ARG HH11 1 1
7 6196 1 1 32 ARG HH12 H 0.604 33.831 7.331 1.00 . A A . 32 ARG HH12 1 1
7 6197 1 1 32 ARG HH21 H -2.820 33.332 7.105 1.00 . A A . 32 ARG HH21 1 1
7 6198 1 1 32 ARG HH22 H -1.465 34.235 6.516 1.00 . A A . 32 ARG HH22 1 1
7 6199 1 1 32 ARG N N -2.340 27.772 11.609 1.00 . A A . 32 ARG N 1 1
7 6200 1 1 32 ARG NE N -1.539 31.946 8.703 1.00 . A A . 32 ARG NE 1 1
7 6201 1 1 32 ARG NH1 N 0.229 33.125 7.932 1.00 . A A . 32 ARG NH1 1 1
7 6202 1 1 32 ARG NH2 N -1.840 33.529 7.117 1.00 . A A . 32 ARG NH2 1 1
7 6203 1 1 32 ARG O O -4.608 30.040 13.082 1.00 . A A . 32 ARG O 1 1
7 6204 1 1 33 TYR C C -7.122 26.955 11.924 1.00 . A A . 33 TYR C 1 1
7 6205 1 1 33 TYR CA C -6.511 28.351 12.141 1.00 . A A . 33 TYR CA 1 1
7 6206 1 1 33 TYR CB C -7.184 29.373 11.234 1.00 . A A . 33 TYR CB 1 1
7 6207 1 1 33 TYR CD1 C -8.414 30.806 12.903 1.00 . A A . 33 TYR CD1 1 1
7 6208 1 1 33 TYR CD2 C -9.696 29.361 11.437 1.00 . A A . 33 TYR CD2 1 1
7 6209 1 1 33 TYR CE1 C -9.600 31.256 13.496 1.00 . A A . 33 TYR CE1 1 1
7 6210 1 1 33 TYR CE2 C -10.881 29.810 12.030 1.00 . A A . 33 TYR CE2 1 1
7 6211 1 1 33 TYR CG C -8.462 29.859 11.874 1.00 . A A . 33 TYR CG 1 1
7 6212 1 1 33 TYR CZ C -10.834 30.758 13.059 1.00 . A A . 33 TYR CZ 1 1
7 6213 1 1 33 TYR H H -4.756 27.723 11.057 1.00 . A A . 33 TYR H 1 1
7 6214 1 1 33 TYR HA H -6.611 28.653 13.164 1.00 . A A . 33 TYR HA 1 1
7 6215 1 1 33 TYR HB2 H -6.519 30.209 11.074 1.00 . A A . 33 TYR HB2 1 1
7 6216 1 1 33 TYR HB3 H -7.411 28.909 10.293 1.00 . A A . 33 TYR HB3 1 1
7 6217 1 1 33 TYR HD1 H -7.463 31.190 13.240 1.00 . A A . 33 TYR HD1 1 1
7 6218 1 1 33 TYR HD2 H -9.732 28.630 10.643 1.00 . A A . 33 TYR HD2 1 1
7 6219 1 1 33 TYR HE1 H -9.564 31.987 14.290 1.00 . A A . 33 TYR HE1 1 1
7 6220 1 1 33 TYR HE2 H -11.833 29.426 11.693 1.00 . A A . 33 TYR HE2 1 1
7 6221 1 1 33 TYR HH H -12.282 31.996 13.182 1.00 . A A . 33 TYR HH 1 1
7 6222 1 1 33 TYR N N -5.076 28.363 11.728 1.00 . A A . 33 TYR N 1 1
7 6223 1 1 33 TYR O O -6.781 26.284 10.970 1.00 . A A . 33 TYR O 1 1
7 6224 1 1 33 TYR OH O -12.003 31.201 13.643 1.00 . A A . 33 TYR OH 1 1
7 6225 1 1 34 PRO C C -9.623 25.209 11.489 1.00 . A A . 34 PRO C 1 1
7 6226 1 1 34 PRO CA C -8.654 25.220 12.676 1.00 . A A . 34 PRO CA 1 1
7 6227 1 1 34 PRO CB C -9.393 25.035 14.000 1.00 . A A . 34 PRO CB 1 1
7 6228 1 1 34 PRO CD C -8.500 27.275 14.001 1.00 . A A . 34 PRO CD 1 1
7 6229 1 1 34 PRO CG C -9.631 26.420 14.511 1.00 . A A . 34 PRO CG 1 1
7 6230 1 1 34 PRO HA H -7.909 24.453 12.561 1.00 . A A . 34 PRO HA 1 1
7 6231 1 1 34 PRO HB2 H -10.334 24.527 13.834 1.00 . A A . 34 PRO HB2 1 1
7 6232 1 1 34 PRO HB3 H -8.783 24.484 14.698 1.00 . A A . 34 PRO HB3 1 1
7 6233 1 1 34 PRO HD2 H -8.863 28.257 13.731 1.00 . A A . 34 PRO HD2 1 1
7 6234 1 1 34 PRO HD3 H -7.717 27.348 14.739 1.00 . A A . 34 PRO HD3 1 1
7 6235 1 1 34 PRO HG2 H -10.577 26.792 14.144 1.00 . A A . 34 PRO HG2 1 1
7 6236 1 1 34 PRO HG3 H -9.627 26.420 15.590 1.00 . A A . 34 PRO HG3 1 1
7 6237 1 1 34 PRO N N -8.011 26.553 12.812 1.00 . A A . 34 PRO N 1 1
7 6238 1 1 34 PRO O O -9.526 24.375 10.608 1.00 . A A . 34 PRO O 1 1
7 6239 1 1 35 GLY C C -12.598 25.126 10.504 1.00 . A A . 35 GLY C 1 1
7 6240 1 1 35 GLY CA C -11.518 26.195 10.327 1.00 . A A . 35 GLY CA 1 1
7 6241 1 1 35 GLY H H -10.593 26.796 12.175 1.00 . A A . 35 GLY H 1 1
7 6242 1 1 35 GLY HA2 H -11.980 27.171 10.304 1.00 . A A . 35 GLY HA2 1 1
7 6243 1 1 35 GLY HA3 H -10.997 26.023 9.397 1.00 . A A . 35 GLY HA3 1 1
7 6244 1 1 35 GLY N N -10.545 26.135 11.457 1.00 . A A . 35 GLY N 1 1
7 6245 1 1 35 GLY O O -12.367 23.954 10.271 1.00 . A A . 35 GLY O 1 1
7 6246 1 1 36 ASP C C -15.428 24.129 9.706 1.00 . A A . 36 ASP C 1 1
7 6247 1 1 36 ASP CA C -14.890 24.540 11.078 1.00 . A A . 36 ASP CA 1 1
7 6248 1 1 36 ASP CB C -15.963 25.280 11.883 1.00 . A A . 36 ASP CB 1 1
7 6249 1 1 36 ASP CG C -15.478 25.505 13.321 1.00 . A A . 36 ASP CG 1 1
7 6250 1 1 36 ASP H H -13.939 26.478 11.070 1.00 . A A . 36 ASP H 1 1
7 6251 1 1 36 ASP HA H -14.545 23.676 11.625 1.00 . A A . 36 ASP HA 1 1
7 6252 1 1 36 ASP HB2 H -16.165 26.234 11.418 1.00 . A A . 36 ASP HB2 1 1
7 6253 1 1 36 ASP HB3 H -16.868 24.691 11.900 1.00 . A A . 36 ASP HB3 1 1
7 6254 1 1 36 ASP N N -13.780 25.526 10.900 1.00 . A A . 36 ASP N 1 1
7 6255 1 1 36 ASP O O -15.305 24.868 8.754 1.00 . A A . 36 ASP O 1 1
7 6256 1 1 36 ASP OD1 O -14.606 24.771 13.761 1.00 . A A . 36 ASP OD1 1 1
7 6257 1 1 36 ASP OD2 O -15.989 26.410 13.959 1.00 . A A . 36 ASP OD2 1 1
7 6258 1 1 37 VAL C C -15.401 22.214 7.308 1.00 . A A . 37 VAL C 1 1
7 6259 1 1 37 VAL CA C -16.552 22.432 8.299 1.00 . A A . 37 VAL CA 1 1
7 6260 1 1 37 VAL CB C -17.549 23.477 7.773 1.00 . A A . 37 VAL CB 1 1
7 6261 1 1 37 VAL CG1 C -18.216 22.942 6.504 1.00 . A A . 37 VAL CG1 1 1
7 6262 1 1 37 VAL CG2 C -18.626 23.749 8.832 1.00 . A A . 37 VAL CG2 1 1
7 6263 1 1 37 VAL H H -16.074 22.386 10.402 1.00 . A A . 37 VAL H 1 1
7 6264 1 1 37 VAL HA H -17.065 21.497 8.468 1.00 . A A . 37 VAL HA 1 1
7 6265 1 1 37 VAL HB H -17.029 24.390 7.542 1.00 . A A . 37 VAL HB 1 1
7 6266 1 1 37 VAL HG11 H -17.542 23.056 5.667 1.00 . A A . 37 VAL HG11 1 1
7 6267 1 1 37 VAL HG12 H -19.124 23.495 6.313 1.00 . A A . 37 VAL HG12 1 1
7 6268 1 1 37 VAL HG13 H -18.453 21.896 6.635 1.00 . A A . 37 VAL HG13 1 1
7 6269 1 1 37 VAL HG21 H -18.244 23.506 9.811 1.00 . A A . 37 VAL HG21 1 1
7 6270 1 1 37 VAL HG22 H -19.497 23.144 8.626 1.00 . A A . 37 VAL HG22 1 1
7 6271 1 1 37 VAL HG23 H -18.900 24.794 8.803 1.00 . A A . 37 VAL HG23 1 1
7 6272 1 1 37 VAL N N -16.007 22.949 9.607 1.00 . A A . 37 VAL N 1 1
7 6273 1 1 37 VAL O O -15.112 21.096 6.923 1.00 . A A . 37 VAL O 1 1
7 6274 1 1 38 LYS C C -12.356 22.637 6.770 1.00 . A A . 38 LYS C 1 1
7 6275 1 1 38 LYS CA C -13.573 23.121 5.983 1.00 . A A . 38 LYS CA 1 1
7 6276 1 1 38 LYS CB C -13.329 24.525 5.420 1.00 . A A . 38 LYS CB 1 1
7 6277 1 1 38 LYS CD C -12.462 23.583 3.259 1.00 . A A . 38 LYS CD 1 1
7 6278 1 1 38 LYS CE C -11.296 23.613 2.269 1.00 . A A . 38 LYS CE 1 1
7 6279 1 1 38 LYS CG C -12.146 24.501 4.443 1.00 . A A . 38 LYS CG 1 1
7 6280 1 1 38 LYS H H -14.966 24.151 7.260 1.00 . A A . 38 LYS H 1 1
7 6281 1 1 38 LYS HA H -13.812 22.434 5.187 1.00 . A A . 38 LYS HA 1 1
7 6282 1 1 38 LYS HB2 H -14.215 24.863 4.903 1.00 . A A . 38 LYS HB2 1 1
7 6283 1 1 38 LYS HB3 H -13.106 25.203 6.231 1.00 . A A . 38 LYS HB3 1 1
7 6284 1 1 38 LYS HD2 H -12.607 22.573 3.614 1.00 . A A . 38 LYS HD2 1 1
7 6285 1 1 38 LYS HD3 H -13.358 23.925 2.766 1.00 . A A . 38 LYS HD3 1 1
7 6286 1 1 38 LYS HE2 H -10.355 23.655 2.801 1.00 . A A . 38 LYS HE2 1 1
7 6287 1 1 38 LYS HE3 H -11.328 22.748 1.627 1.00 . A A . 38 LYS HE3 1 1
7 6288 1 1 38 LYS HG2 H -11.959 25.501 4.081 1.00 . A A . 38 LYS HG2 1 1
7 6289 1 1 38 LYS HG3 H -11.268 24.134 4.953 1.00 . A A . 38 LYS HG3 1 1
7 6290 1 1 38 LYS HZ1 H -12.313 24.728 0.835 1.00 . A A . 38 LYS HZ1 1 1
7 6291 1 1 38 LYS HZ2 H -10.646 25.047 0.907 1.00 . A A . 38 LYS HZ2 1 1
7 6292 1 1 38 LYS HZ3 H -11.682 25.654 2.109 1.00 . A A . 38 LYS HZ3 1 1
7 6293 1 1 38 LYS N N -14.726 23.265 6.918 1.00 . A A . 38 LYS N 1 1
7 6294 1 1 38 LYS NZ N -11.500 24.854 1.470 1.00 . A A . 38 LYS NZ 1 1
7 6295 1 1 38 LYS O O -12.257 22.854 7.963 1.00 . A A . 38 LYS O 1 1
7 6296 1 1 39 ARG C C -9.033 21.374 5.875 1.00 . A A . 39 ARG C 1 1
7 6297 1 1 39 ARG CA C -10.230 21.460 6.833 1.00 . A A . 39 ARG CA 1 1
7 6298 1 1 39 ARG CB C -10.609 20.056 7.339 1.00 . A A . 39 ARG CB 1 1
7 6299 1 1 39 ARG CD C -12.053 18.797 8.963 1.00 . A A . 39 ARG CD 1 1
7 6300 1 1 39 ARG CG C -11.851 20.130 8.239 1.00 . A A . 39 ARG CG 1 1
7 6301 1 1 39 ARG CZ C -11.335 18.398 11.240 1.00 . A A . 39 ARG CZ 1 1
7 6302 1 1 39 ARG H H -11.546 21.807 5.168 1.00 . A A . 39 ARG H 1 1
7 6303 1 1 39 ARG HA H -9.998 22.097 7.661 1.00 . A A . 39 ARG HA 1 1
7 6304 1 1 39 ARG HB2 H -10.817 19.416 6.494 1.00 . A A . 39 ARG HB2 1 1
7 6305 1 1 39 ARG HB3 H -9.785 19.645 7.903 1.00 . A A . 39 ARG HB3 1 1
7 6306 1 1 39 ARG HD2 H -13.045 18.750 9.392 1.00 . A A . 39 ARG HD2 1 1
7 6307 1 1 39 ARG HD3 H -11.894 17.972 8.286 1.00 . A A . 39 ARG HD3 1 1
7 6308 1 1 39 ARG HE H -10.107 19.072 9.833 1.00 . A A . 39 ARG HE 1 1
7 6309 1 1 39 ARG HG2 H -11.722 20.918 8.965 1.00 . A A . 39 ARG HG2 1 1
7 6310 1 1 39 ARG HG3 H -12.720 20.339 7.633 1.00 . A A . 39 ARG HG3 1 1
7 6311 1 1 39 ARG HH11 H -11.532 16.470 10.735 1.00 . A A . 39 ARG HH11 1 1
7 6312 1 1 39 ARG HH12 H -11.825 16.842 12.402 1.00 . A A . 39 ARG HH12 1 1
7 6313 1 1 39 ARG HH21 H -11.211 20.234 12.029 1.00 . A A . 39 ARG HH21 1 1
7 6314 1 1 39 ARG HH22 H -11.642 18.972 13.134 1.00 . A A . 39 ARG HH22 1 1
7 6315 1 1 39 ARG N N -11.437 21.973 6.118 1.00 . A A . 39 ARG N 1 1
7 6316 1 1 39 ARG NE N -11.020 18.785 10.033 1.00 . A A . 39 ARG NE 1 1
7 6317 1 1 39 ARG NH1 N -11.583 17.139 11.478 1.00 . A A . 39 ARG NH1 1 1
7 6318 1 1 39 ARG NH2 N -11.401 19.269 12.210 1.00 . A A . 39 ARG NH2 1 1
7 6319 1 1 39 ARG O O -7.909 21.641 6.256 1.00 . A A . 39 ARG O 1 1
7 6320 1 1 40 GLY C C -8.118 19.498 3.069 1.00 . A A . 40 GLY C 1 1
7 6321 1 1 40 GLY CA C -8.145 20.908 3.655 1.00 . A A . 40 GLY CA 1 1
7 6322 1 1 40 GLY H H -10.175 20.796 4.355 1.00 . A A . 40 GLY H 1 1
7 6323 1 1 40 GLY HA2 H -8.295 21.628 2.864 1.00 . A A . 40 GLY HA2 1 1
7 6324 1 1 40 GLY HA3 H -7.208 21.107 4.153 1.00 . A A . 40 GLY HA3 1 1
7 6325 1 1 40 GLY N N -9.264 21.007 4.638 1.00 . A A . 40 GLY N 1 1
7 6326 1 1 40 GLY O O -8.198 19.312 1.869 1.00 . A A . 40 GLY O 1 1
7 6327 1 1 41 ILE C C -9.362 16.688 2.884 1.00 . A A . 41 ILE C 1 1
7 6328 1 1 41 ILE CA C -7.985 17.096 3.423 1.00 . A A . 41 ILE CA 1 1
7 6329 1 1 41 ILE CB C -7.593 16.248 4.640 1.00 . A A . 41 ILE CB 1 1
7 6330 1 1 41 ILE CD1 C -8.358 15.394 6.862 1.00 . A A . 41 ILE CD1 1 1
7 6331 1 1 41 ILE CG1 C -8.622 16.425 5.765 1.00 . A A . 41 ILE CG1 1 1
7 6332 1 1 41 ILE CG2 C -6.212 16.679 5.138 1.00 . A A . 41 ILE CG2 1 1
7 6333 1 1 41 ILE H H -7.951 18.694 4.870 1.00 . A A . 41 ILE H 1 1
7 6334 1 1 41 ILE HA H -7.239 16.988 2.651 1.00 . A A . 41 ILE HA 1 1
7 6335 1 1 41 ILE HB H -7.556 15.209 4.349 1.00 . A A . 41 ILE HB 1 1
7 6336 1 1 41 ILE HD11 H -8.951 14.512 6.678 1.00 . A A . 41 ILE HD11 1 1
7 6337 1 1 41 ILE HD12 H -8.624 15.814 7.822 1.00 . A A . 41 ILE HD12 1 1
7 6338 1 1 41 ILE HD13 H -7.310 15.131 6.863 1.00 . A A . 41 ILE HD13 1 1
7 6339 1 1 41 ILE HG12 H -8.539 17.418 6.181 1.00 . A A . 41 ILE HG12 1 1
7 6340 1 1 41 ILE HG13 H -9.617 16.282 5.371 1.00 . A A . 41 ILE HG13 1 1
7 6341 1 1 41 ILE HG21 H -5.530 16.735 4.303 1.00 . A A . 41 ILE HG21 1 1
7 6342 1 1 41 ILE HG22 H -5.846 15.958 5.854 1.00 . A A . 41 ILE HG22 1 1
7 6343 1 1 41 ILE HG23 H -6.285 17.649 5.608 1.00 . A A . 41 ILE HG23 1 1
7 6344 1 1 41 ILE N N -8.011 18.507 3.913 1.00 . A A . 41 ILE N 1 1
7 6345 1 1 41 ILE O O -9.473 15.792 2.068 1.00 . A A . 41 ILE O 1 1
7 6346 1 1 42 VAL C C -11.856 17.189 1.314 1.00 . A A . 42 VAL C 1 1
7 6347 1 1 42 VAL CA C -11.781 16.995 2.833 1.00 . A A . 42 VAL CA 1 1
7 6348 1 1 42 VAL CB C -12.736 17.944 3.559 1.00 . A A . 42 VAL CB 1 1
7 6349 1 1 42 VAL CG1 C -14.170 17.739 3.054 1.00 . A A . 42 VAL CG1 1 1
7 6350 1 1 42 VAL CG2 C -12.686 17.662 5.062 1.00 . A A . 42 VAL CG2 1 1
7 6351 1 1 42 VAL H H -10.295 18.061 3.981 1.00 . A A . 42 VAL H 1 1
7 6352 1 1 42 VAL HA H -12.020 15.984 3.088 1.00 . A A . 42 VAL HA 1 1
7 6353 1 1 42 VAL HB H -12.431 18.955 3.373 1.00 . A A . 42 VAL HB 1 1
7 6354 1 1 42 VAL HG11 H -14.867 17.951 3.851 1.00 . A A . 42 VAL HG11 1 1
7 6355 1 1 42 VAL HG12 H -14.294 16.717 2.729 1.00 . A A . 42 VAL HG12 1 1
7 6356 1 1 42 VAL HG13 H -14.358 18.405 2.224 1.00 . A A . 42 VAL HG13 1 1
7 6357 1 1 42 VAL HG21 H -11.702 17.306 5.330 1.00 . A A . 42 VAL HG21 1 1
7 6358 1 1 42 VAL HG22 H -13.421 16.910 5.311 1.00 . A A . 42 VAL HG22 1 1
7 6359 1 1 42 VAL HG23 H -12.902 18.569 5.606 1.00 . A A . 42 VAL HG23 1 1
7 6360 1 1 42 VAL N N -10.411 17.341 3.327 1.00 . A A . 42 VAL N 1 1
7 6361 1 1 42 VAL O O -12.463 16.403 0.612 1.00 . A A . 42 VAL O 1 1
7 6362 1 1 43 GLU C C -10.727 17.299 -1.437 1.00 . A A . 43 GLU C 1 1
7 6363 1 1 43 GLU CA C -11.290 18.492 -0.668 1.00 . A A . 43 GLU CA 1 1
7 6364 1 1 43 GLU CB C -10.401 19.715 -0.911 1.00 . A A . 43 GLU CB 1 1
7 6365 1 1 43 GLU CD C -10.165 22.199 -0.609 1.00 . A A . 43 GLU CD 1 1
7 6366 1 1 43 GLU CG C -11.060 20.975 -0.343 1.00 . A A . 43 GLU CG 1 1
7 6367 1 1 43 GLU H H -10.775 18.853 1.394 1.00 . A A . 43 GLU H 1 1
7 6368 1 1 43 GLU HA H -12.297 18.704 -0.981 1.00 . A A . 43 GLU HA 1 1
7 6369 1 1 43 GLU HB2 H -9.447 19.562 -0.427 1.00 . A A . 43 GLU HB2 1 1
7 6370 1 1 43 GLU HB3 H -10.247 19.839 -1.972 1.00 . A A . 43 GLU HB3 1 1
7 6371 1 1 43 GLU HG2 H -12.020 21.122 -0.815 1.00 . A A . 43 GLU HG2 1 1
7 6372 1 1 43 GLU HG3 H -11.196 20.859 0.722 1.00 . A A . 43 GLU HG3 1 1
7 6373 1 1 43 GLU N N -11.249 18.235 0.805 1.00 . A A . 43 GLU N 1 1
7 6374 1 1 43 GLU O O -11.213 16.948 -2.496 1.00 . A A . 43 GLU O 1 1
7 6375 1 1 43 GLU OE1 O -9.031 22.015 -1.028 1.00 . A A . 43 GLU OE1 1 1
7 6376 1 1 43 GLU OE2 O -10.638 23.304 -0.407 1.00 . A A . 43 GLU OE2 1 1
7 6377 1 1 44 GLN C C -10.121 14.398 -1.798 1.00 . A A . 44 GLN C 1 1
7 6378 1 1 44 GLN CA C -9.088 15.517 -1.625 1.00 . A A . 44 GLN CA 1 1
7 6379 1 1 44 GLN CB C -7.943 15.058 -0.721 1.00 . A A . 44 GLN CB 1 1
7 6380 1 1 44 GLN CD C -6.012 13.488 -0.512 1.00 . A A . 44 GLN CD 1 1
7 6381 1 1 44 GLN CG C -7.163 13.941 -1.412 1.00 . A A . 44 GLN CG 1 1
7 6382 1 1 44 GLN H H -9.322 16.994 -0.067 1.00 . A A . 44 GLN H 1 1
7 6383 1 1 44 GLN HA H -8.699 15.821 -2.584 1.00 . A A . 44 GLN HA 1 1
7 6384 1 1 44 GLN HB2 H -7.284 15.891 -0.523 1.00 . A A . 44 GLN HB2 1 1
7 6385 1 1 44 GLN HB3 H -8.347 14.689 0.211 1.00 . A A . 44 GLN HB3 1 1
7 6386 1 1 44 GLN HE21 H -5.884 11.699 -1.352 1.00 . A A . 44 GLN HE21 1 1
7 6387 1 1 44 GLN HE22 H -4.779 11.991 -0.097 1.00 . A A . 44 GLN HE22 1 1
7 6388 1 1 44 GLN HG2 H -7.822 13.106 -1.603 1.00 . A A . 44 GLN HG2 1 1
7 6389 1 1 44 GLN HG3 H -6.764 14.306 -2.346 1.00 . A A . 44 GLN HG3 1 1
7 6390 1 1 44 GLN N N -9.698 16.683 -0.918 1.00 . A A . 44 GLN N 1 1
7 6391 1 1 44 GLN NE2 N -5.517 12.294 -0.666 1.00 . A A . 44 GLN NE2 1 1
7 6392 1 1 44 GLN O O -10.193 13.773 -2.838 1.00 . A A . 44 GLN O 1 1
7 6393 1 1 44 GLN OE1 O -5.562 14.228 0.342 1.00 . A A . 44 GLN OE1 1 1
7 6394 1 1 45 CYS C C -13.246 13.629 -1.530 1.00 . A A . 45 CYS C 1 1
7 6395 1 1 45 CYS CA C -11.957 13.073 -0.905 1.00 . A A . 45 CYS CA 1 1
7 6396 1 1 45 CYS CB C -12.218 12.594 0.529 1.00 . A A . 45 CYS CB 1 1
7 6397 1 1 45 CYS H H -10.848 14.668 0.035 1.00 . A A . 45 CYS H 1 1
7 6398 1 1 45 CYS HA H -11.580 12.255 -1.498 1.00 . A A . 45 CYS HA 1 1
7 6399 1 1 45 CYS HB2 H -12.628 13.410 1.104 1.00 . A A . 45 CYS HB2 1 1
7 6400 1 1 45 CYS HB3 H -12.935 11.785 0.505 1.00 . A A . 45 CYS HB3 1 1
7 6401 1 1 45 CYS N N -10.923 14.147 -0.791 1.00 . A A . 45 CYS N 1 1
7 6402 1 1 45 CYS O O -13.898 12.968 -2.316 1.00 . A A . 45 CYS O 1 1
7 6403 1 1 45 CYS SG S -10.685 12.014 1.332 1.00 . A A . 45 CYS SG 1 1
7 6404 1 1 46 CYS C C -14.737 15.699 -3.242 1.00 . A A . 46 CYS C 1 1
7 6405 1 1 46 CYS CA C -14.877 15.434 -1.737 1.00 . A A . 46 CYS CA 1 1
7 6406 1 1 46 CYS CB C -15.071 16.750 -0.979 1.00 . A A . 46 CYS CB 1 1
7 6407 1 1 46 CYS H H -13.082 15.343 -0.532 1.00 . A A . 46 CYS H 1 1
7 6408 1 1 46 CYS HA H -15.715 14.781 -1.552 1.00 . A A . 46 CYS HA 1 1
7 6409 1 1 46 CYS HB2 H -14.111 17.137 -0.680 1.00 . A A . 46 CYS HB2 1 1
7 6410 1 1 46 CYS HB3 H -15.556 17.465 -1.628 1.00 . A A . 46 CYS HB3 1 1
7 6411 1 1 46 CYS N N -13.622 14.835 -1.175 1.00 . A A . 46 CYS N 1 1
7 6412 1 1 46 CYS O O -15.619 15.375 -4.015 1.00 . A A . 46 CYS O 1 1
7 6413 1 1 46 CYS SG S -16.099 16.486 0.497 1.00 . A A . 46 CYS SG 1 1
7 6414 1 1 47 THR C C -13.251 15.239 -5.869 1.00 . A A . 47 THR C 1 1
7 6415 1 1 47 THR CA C -13.455 16.559 -5.124 1.00 . A A . 47 THR CA 1 1
7 6416 1 1 47 THR CB C -12.197 17.431 -5.212 1.00 . A A . 47 THR CB 1 1
7 6417 1 1 47 THR CG2 C -11.903 17.780 -6.674 1.00 . A A . 47 THR CG2 1 1
7 6418 1 1 47 THR H H -12.942 16.532 -3.023 1.00 . A A . 47 THR H 1 1
7 6419 1 1 47 THR HA H -14.306 17.091 -5.520 1.00 . A A . 47 THR HA 1 1
7 6420 1 1 47 THR HB H -11.357 16.892 -4.800 1.00 . A A . 47 THR HB 1 1
7 6421 1 1 47 THR HG1 H -11.624 19.179 -4.583 1.00 . A A . 47 THR HG1 1 1
7 6422 1 1 47 THR HG21 H -12.448 17.111 -7.324 1.00 . A A . 47 THR HG21 1 1
7 6423 1 1 47 THR HG22 H -10.844 17.680 -6.862 1.00 . A A . 47 THR HG22 1 1
7 6424 1 1 47 THR HG23 H -12.208 18.798 -6.869 1.00 . A A . 47 THR HG23 1 1
7 6425 1 1 47 THR N N -13.640 16.281 -3.664 1.00 . A A . 47 THR N 1 1
7 6426 1 1 47 THR O O -13.796 15.018 -6.933 1.00 . A A . 47 THR O 1 1
7 6427 1 1 47 THR OG1 O -12.401 18.626 -4.473 1.00 . A A . 47 THR OG1 1 1
7 6428 1 1 48 SER C C -12.226 11.962 -4.835 1.00 . A A . 48 SER C 1 1
7 6429 1 1 48 SER CA C -12.228 13.033 -5.926 1.00 . A A . 48 SER CA 1 1
7 6430 1 1 48 SER CB C -10.851 13.150 -6.577 1.00 . A A . 48 SER CB 1 1
7 6431 1 1 48 SER H H -12.066 14.568 -4.431 1.00 . A A . 48 SER H 1 1
7 6432 1 1 48 SER HA H -12.978 12.818 -6.670 1.00 . A A . 48 SER HA 1 1
7 6433 1 1 48 SER HB2 H -10.113 13.380 -5.826 1.00 . A A . 48 SER HB2 1 1
7 6434 1 1 48 SER HB3 H -10.597 12.211 -7.052 1.00 . A A . 48 SER HB3 1 1
7 6435 1 1 48 SER HG H -10.275 13.954 -8.254 1.00 . A A . 48 SER HG 1 1
7 6436 1 1 48 SER N N -12.478 14.359 -5.295 1.00 . A A . 48 SER N 1 1
7 6437 1 1 48 SER O O -11.954 12.252 -3.687 1.00 . A A . 48 SER O 1 1
7 6438 1 1 48 SER OG O -10.875 14.193 -7.543 1.00 . A A . 48 SER OG 1 1
7 6439 1 1 49 ILE C C -11.106 9.417 -3.628 1.00 . A A . 49 ILE C 1 1
7 6440 1 1 49 ILE CA C -12.534 9.661 -4.130 1.00 . A A . 49 ILE CA 1 1
7 6441 1 1 49 ILE CB C -13.100 8.423 -4.837 1.00 . A A . 49 ILE CB 1 1
7 6442 1 1 49 ILE CD1 C -15.040 7.602 -6.187 1.00 . A A . 49 ILE CD1 1 1
7 6443 1 1 49 ILE CG1 C -14.546 8.707 -5.252 1.00 . A A . 49 ILE CG1 1 1
7 6444 1 1 49 ILE CG2 C -13.073 7.219 -3.888 1.00 . A A . 49 ILE CG2 1 1
7 6445 1 1 49 ILE H H -12.743 10.521 -6.104 1.00 . A A . 49 ILE H 1 1
7 6446 1 1 49 ILE HA H -13.176 9.943 -3.310 1.00 . A A . 49 ILE HA 1 1
7 6447 1 1 49 ILE HB H -12.508 8.206 -5.713 1.00 . A A . 49 ILE HB 1 1
7 6448 1 1 49 ILE HD11 H -14.242 7.313 -6.856 1.00 . A A . 49 ILE HD11 1 1
7 6449 1 1 49 ILE HD12 H -15.877 7.966 -6.763 1.00 . A A . 49 ILE HD12 1 1
7 6450 1 1 49 ILE HD13 H -15.348 6.747 -5.605 1.00 . A A . 49 ILE HD13 1 1
7 6451 1 1 49 ILE HG12 H -15.172 8.738 -4.371 1.00 . A A . 49 ILE HG12 1 1
7 6452 1 1 49 ILE HG13 H -14.596 9.657 -5.761 1.00 . A A . 49 ILE HG13 1 1
7 6453 1 1 49 ILE HG21 H -13.302 6.320 -4.442 1.00 . A A . 49 ILE HG21 1 1
7 6454 1 1 49 ILE HG22 H -13.807 7.358 -3.108 1.00 . A A . 49 ILE HG22 1 1
7 6455 1 1 49 ILE HG23 H -12.092 7.130 -3.447 1.00 . A A . 49 ILE HG23 1 1
7 6456 1 1 49 ILE N N -12.525 10.735 -5.172 1.00 . A A . 49 ILE N 1 1
7 6457 1 1 49 ILE O O -10.195 9.188 -4.402 1.00 . A A . 49 ILE O 1 1
7 6458 1 1 50 CYS C C -9.147 7.776 -1.913 1.00 . A A . 50 CYS C 1 1
7 6459 1 1 50 CYS CA C -9.548 9.246 -1.764 1.00 . A A . 50 CYS CA 1 1
7 6460 1 1 50 CYS CB C -9.658 9.645 -0.290 1.00 . A A . 50 CYS CB 1 1
7 6461 1 1 50 CYS H H -11.666 9.658 -1.737 1.00 . A A . 50 CYS H 1 1
7 6462 1 1 50 CYS HA H -8.829 9.879 -2.261 1.00 . A A . 50 CYS HA 1 1
7 6463 1 1 50 CYS HB2 H -10.634 9.375 0.086 1.00 . A A . 50 CYS HB2 1 1
7 6464 1 1 50 CYS HB3 H -8.897 9.135 0.281 1.00 . A A . 50 CYS HB3 1 1
7 6465 1 1 50 CYS N N -10.912 9.469 -2.334 1.00 . A A . 50 CYS N 1 1
7 6466 1 1 50 CYS O O -9.956 6.883 -1.744 1.00 . A A . 50 CYS O 1 1
7 6467 1 1 50 CYS SG S -9.425 11.436 -0.147 1.00 . A A . 50 CYS SG 1 1
7 6468 1 1 51 SER C C -7.153 5.456 -1.068 1.00 . A A . 51 SER C 1 1
7 6469 1 1 51 SER CA C -7.442 6.115 -2.421 1.00 . A A . 51 SER CA 1 1
7 6470 1 1 51 SER CB C -6.162 6.223 -3.249 1.00 . A A . 51 SER CB 1 1
7 6471 1 1 51 SER H H -7.278 8.264 -2.381 1.00 . A A . 51 SER H 1 1
7 6472 1 1 51 SER HA H -8.179 5.546 -2.964 1.00 . A A . 51 SER HA 1 1
7 6473 1 1 51 SER HB2 H -5.853 5.242 -3.566 1.00 . A A . 51 SER HB2 1 1
7 6474 1 1 51 SER HB3 H -6.348 6.839 -4.119 1.00 . A A . 51 SER HB3 1 1
7 6475 1 1 51 SER HG H -4.290 6.543 -2.825 1.00 . A A . 51 SER HG 1 1
7 6476 1 1 51 SER N N -7.904 7.524 -2.242 1.00 . A A . 51 SER N 1 1
7 6477 1 1 51 SER O O -6.931 6.118 -0.073 1.00 . A A . 51 SER O 1 1
7 6478 1 1 51 SER OG O -5.136 6.802 -2.453 1.00 . A A . 51 SER OG 1 1
7 6479 1 1 52 LEU C C -5.503 3.747 0.774 1.00 . A A . 52 LEU C 1 1
7 6480 1 1 52 LEU CA C -6.897 3.406 0.229 1.00 . A A . 52 LEU CA 1 1
7 6481 1 1 52 LEU CB C -6.974 1.922 -0.154 1.00 . A A . 52 LEU CB 1 1
7 6482 1 1 52 LEU CD1 C -7.929 1.129 2.016 1.00 . A A . 52 LEU CD1 1 1
7 6483 1 1 52 LEU CD2 C -6.501 -0.400 0.644 1.00 . A A . 52 LEU CD2 1 1
7 6484 1 1 52 LEU CG C -6.720 1.051 1.079 1.00 . A A . 52 LEU CG 1 1
7 6485 1 1 52 LEU H H -7.349 3.654 -1.860 1.00 . A A . 52 LEU H 1 1
7 6486 1 1 52 LEU HA H -7.652 3.636 0.958 1.00 . A A . 52 LEU HA 1 1
7 6487 1 1 52 LEU HB2 H -7.954 1.705 -0.552 1.00 . A A . 52 LEU HB2 1 1
7 6488 1 1 52 LEU HB3 H -6.227 1.707 -0.903 1.00 . A A . 52 LEU HB3 1 1
7 6489 1 1 52 LEU HD11 H -8.080 0.170 2.490 1.00 . A A . 52 LEU HD11 1 1
7 6490 1 1 52 LEU HD12 H -8.809 1.392 1.447 1.00 . A A . 52 LEU HD12 1 1
7 6491 1 1 52 LEU HD13 H -7.751 1.880 2.771 1.00 . A A . 52 LEU HD13 1 1
7 6492 1 1 52 LEU HD21 H -5.616 -0.461 0.029 1.00 . A A . 52 LEU HD21 1 1
7 6493 1 1 52 LEU HD22 H -7.357 -0.740 0.080 1.00 . A A . 52 LEU HD22 1 1
7 6494 1 1 52 LEU HD23 H -6.375 -1.022 1.518 1.00 . A A . 52 LEU HD23 1 1
7 6495 1 1 52 LEU HG H -5.842 1.410 1.598 1.00 . A A . 52 LEU HG 1 1
7 6496 1 1 52 LEU N N -7.161 4.150 -1.039 1.00 . A A . 52 LEU N 1 1
7 6497 1 1 52 LEU O O -5.309 3.874 1.968 1.00 . A A . 52 LEU O 1 1
7 6498 1 1 53 TYR C C -3.085 5.486 1.129 1.00 . A A . 53 TYR C 1 1
7 6499 1 1 53 TYR CA C -3.136 4.160 0.363 1.00 . A A . 53 TYR CA 1 1
7 6500 1 1 53 TYR CB C -2.313 4.261 -0.917 1.00 . A A . 53 TYR CB 1 1
7 6501 1 1 53 TYR CD1 C -0.378 5.736 -0.251 1.00 . A A . 53 TYR CD1 1 1
7 6502 1 1 53 TYR CD2 C 0.022 3.369 -0.593 1.00 . A A . 53 TYR CD2 1 1
7 6503 1 1 53 TYR CE1 C 0.975 5.920 0.059 1.00 . A A . 53 TYR CE1 1 1
7 6504 1 1 53 TYR CE2 C 1.375 3.552 -0.283 1.00 . A A . 53 TYR CE2 1 1
7 6505 1 1 53 TYR CG C -0.855 4.461 -0.576 1.00 . A A . 53 TYR CG 1 1
7 6506 1 1 53 TYR CZ C 1.852 4.828 0.042 1.00 . A A . 53 TYR CZ 1 1
7 6507 1 1 53 TYR H H -4.716 3.732 -1.049 1.00 . A A . 53 TYR H 1 1
7 6508 1 1 53 TYR HA H -2.762 3.361 0.969 1.00 . A A . 53 TYR HA 1 1
7 6509 1 1 53 TYR HB2 H -2.428 3.356 -1.494 1.00 . A A . 53 TYR HB2 1 1
7 6510 1 1 53 TYR HB3 H -2.663 5.097 -1.489 1.00 . A A . 53 TYR HB3 1 1
7 6511 1 1 53 TYR HD1 H -1.054 6.578 -0.237 1.00 . A A . 53 TYR HD1 1 1
7 6512 1 1 53 TYR HD2 H -0.346 2.385 -0.845 1.00 . A A . 53 TYR HD2 1 1
7 6513 1 1 53 TYR HE1 H 1.343 6.903 0.310 1.00 . A A . 53 TYR HE1 1 1
7 6514 1 1 53 TYR HE2 H 2.051 2.710 -0.296 1.00 . A A . 53 TYR HE2 1 1
7 6515 1 1 53 TYR HH H 3.705 4.661 -0.382 1.00 . A A . 53 TYR HH 1 1
7 6516 1 1 53 TYR N N -4.531 3.863 -0.095 1.00 . A A . 53 TYR N 1 1
7 6517 1 1 53 TYR O O -2.434 5.591 2.154 1.00 . A A . 53 TYR O 1 1
7 6518 1 1 53 TYR OH O 3.185 5.008 0.347 1.00 . A A . 53 TYR OH 1 1
7 6519 1 1 54 GLN C C -4.489 7.715 2.676 1.00 . A A . 54 GLN C 1 1
7 6520 1 1 54 GLN CA C -3.740 7.814 1.346 1.00 . A A . 54 GLN CA 1 1
7 6521 1 1 54 GLN CB C -4.452 8.783 0.401 1.00 . A A . 54 GLN CB 1 1
7 6522 1 1 54 GLN CD C -4.371 9.808 -1.874 1.00 . A A . 54 GLN CD 1 1
7 6523 1 1 54 GLN CG C -3.573 9.034 -0.825 1.00 . A A . 54 GLN CG 1 1
7 6524 1 1 54 GLN H H -4.275 6.386 -0.185 1.00 . A A . 54 GLN H 1 1
7 6525 1 1 54 GLN HA H -2.724 8.138 1.509 1.00 . A A . 54 GLN HA 1 1
7 6526 1 1 54 GLN HB2 H -5.394 8.356 0.090 1.00 . A A . 54 GLN HB2 1 1
7 6527 1 1 54 GLN HB3 H -4.630 9.718 0.911 1.00 . A A . 54 GLN HB3 1 1
7 6528 1 1 54 GLN HE21 H -2.810 10.869 -2.487 1.00 . A A . 54 GLN HE21 1 1
7 6529 1 1 54 GLN HE22 H -4.272 11.202 -3.283 1.00 . A A . 54 GLN HE22 1 1
7 6530 1 1 54 GLN HG2 H -2.705 9.609 -0.535 1.00 . A A . 54 GLN HG2 1 1
7 6531 1 1 54 GLN HG3 H -3.257 8.089 -1.241 1.00 . A A . 54 GLN HG3 1 1
7 6532 1 1 54 GLN N N -3.760 6.495 0.642 1.00 . A A . 54 GLN N 1 1
7 6533 1 1 54 GLN NE2 N -3.767 10.700 -2.610 1.00 . A A . 54 GLN NE2 1 1
7 6534 1 1 54 GLN O O -4.067 8.267 3.676 1.00 . A A . 54 GLN O 1 1
7 6535 1 1 54 GLN OE1 O -5.560 9.603 -2.021 1.00 . A A . 54 GLN OE1 1 1
7 6536 1 1 55 LEU C C -5.522 6.140 5.016 1.00 . A A . 55 LEU C 1 1
7 6537 1 1 55 LEU CA C -6.367 6.871 3.967 1.00 . A A . 55 LEU CA 1 1
7 6538 1 1 55 LEU CB C -7.603 6.047 3.594 1.00 . A A . 55 LEU CB 1 1
7 6539 1 1 55 LEU CD1 C -9.583 5.947 2.065 1.00 . A A . 55 LEU CD1 1 1
7 6540 1 1 55 LEU CD2 C -9.095 8.039 3.343 1.00 . A A . 55 LEU CD2 1 1
7 6541 1 1 55 LEU CG C -8.471 6.844 2.617 1.00 . A A . 55 LEU CG 1 1
7 6542 1 1 55 LEU H H -5.908 6.571 1.877 1.00 . A A . 55 LEU H 1 1
7 6543 1 1 55 LEU HA H -6.665 7.838 4.333 1.00 . A A . 55 LEU HA 1 1
7 6544 1 1 55 LEU HB2 H -7.292 5.122 3.129 1.00 . A A . 55 LEU HB2 1 1
7 6545 1 1 55 LEU HB3 H -8.173 5.829 4.483 1.00 . A A . 55 LEU HB3 1 1
7 6546 1 1 55 LEU HD11 H -9.281 4.912 2.138 1.00 . A A . 55 LEU HD11 1 1
7 6547 1 1 55 LEU HD12 H -9.764 6.195 1.029 1.00 . A A . 55 LEU HD12 1 1
7 6548 1 1 55 LEU HD13 H -10.488 6.099 2.635 1.00 . A A . 55 LEU HD13 1 1
7 6549 1 1 55 LEU HD21 H -8.315 8.718 3.655 1.00 . A A . 55 LEU HD21 1 1
7 6550 1 1 55 LEU HD22 H -9.637 7.691 4.210 1.00 . A A . 55 LEU HD22 1 1
7 6551 1 1 55 LEU HD23 H -9.772 8.551 2.676 1.00 . A A . 55 LEU HD23 1 1
7 6552 1 1 55 LEU HG H -7.859 7.198 1.800 1.00 . A A . 55 LEU HG 1 1
7 6553 1 1 55 LEU N N -5.593 7.011 2.696 1.00 . A A . 55 LEU N 1 1
7 6554 1 1 55 LEU O O -5.504 6.504 6.176 1.00 . A A . 55 LEU O 1 1
7 6555 1 1 56 GLU C C -2.881 5.246 6.171 1.00 . A A . 56 GLU C 1 1
7 6556 1 1 56 GLU CA C -3.961 4.349 5.563 1.00 . A A . 56 GLU CA 1 1
7 6557 1 1 56 GLU CB C -3.323 3.233 4.734 1.00 . A A . 56 GLU CB 1 1
7 6558 1 1 56 GLU CD C -4.809 1.426 5.633 1.00 . A A . 56 GLU CD 1 1
7 6559 1 1 56 GLU CG C -4.387 2.193 4.374 1.00 . A A . 56 GLU CG 1 1
7 6560 1 1 56 GLU H H -4.853 4.855 3.663 1.00 . A A . 56 GLU H 1 1
7 6561 1 1 56 GLU HA H -4.568 3.919 6.343 1.00 . A A . 56 GLU HA 1 1
7 6562 1 1 56 GLU HB2 H -2.906 3.651 3.829 1.00 . A A . 56 GLU HB2 1 1
7 6563 1 1 56 GLU HB3 H -2.539 2.760 5.307 1.00 . A A . 56 GLU HB3 1 1
7 6564 1 1 56 GLU HG2 H -5.247 2.691 3.950 1.00 . A A . 56 GLU HG2 1 1
7 6565 1 1 56 GLU HG3 H -3.982 1.499 3.652 1.00 . A A . 56 GLU HG3 1 1
7 6566 1 1 56 GLU N N -4.820 5.116 4.606 1.00 . A A . 56 GLU N 1 1
7 6567 1 1 56 GLU O O -2.568 5.145 7.343 1.00 . A A . 56 GLU O 1 1
7 6568 1 1 56 GLU OE1 O -4.008 1.335 6.551 1.00 . A A . 56 GLU OE1 1 1
7 6569 1 1 56 GLU OE2 O -5.927 0.939 5.657 1.00 . A A . 56 GLU OE2 1 1
7 6570 1 1 57 ASN C C -1.780 7.944 6.978 1.00 . A A . 57 ASN C 1 1
7 6571 1 1 57 ASN CA C -1.219 7.002 5.907 1.00 . A A . 57 ASN CA 1 1
7 6572 1 1 57 ASN CB C -0.728 7.798 4.692 1.00 . A A . 57 ASN CB 1 1
7 6573 1 1 57 ASN CG C 0.565 8.544 5.039 1.00 . A A . 57 ASN CG 1 1
7 6574 1 1 57 ASN H H -2.561 6.159 4.433 1.00 . A A . 57 ASN H 1 1
7 6575 1 1 57 ASN HA H -0.410 6.415 6.311 1.00 . A A . 57 ASN HA 1 1
7 6576 1 1 57 ASN HB2 H -0.542 7.120 3.871 1.00 . A A . 57 ASN HB2 1 1
7 6577 1 1 57 ASN HB3 H -1.485 8.512 4.403 1.00 . A A . 57 ASN HB3 1 1
7 6578 1 1 57 ASN HD21 H 0.568 9.601 3.358 1.00 . A A . 57 ASN HD21 1 1
7 6579 1 1 57 ASN HD22 H 1.866 9.906 4.409 1.00 . A A . 57 ASN HD22 1 1
7 6580 1 1 57 ASN N N -2.298 6.109 5.379 1.00 . A A . 57 ASN N 1 1
7 6581 1 1 57 ASN ND2 N 1.039 9.424 4.199 1.00 . A A . 57 ASN ND2 1 1
7 6582 1 1 57 ASN O O -1.158 8.177 7.997 1.00 . A A . 57 ASN O 1 1
7 6583 1 1 57 ASN OD1 O 1.155 8.322 6.079 1.00 . A A . 57 ASN OD1 1 1
7 6584 1 1 58 TYR C C -3.824 8.729 9.093 1.00 . A A . 58 TYR C 1 1
7 6585 1 1 58 TYR CA C -3.559 9.420 7.749 1.00 . A A . 58 TYR CA 1 1
7 6586 1 1 58 TYR CB C -4.871 9.880 7.123 1.00 . A A . 58 TYR CB 1 1
7 6587 1 1 58 TYR CD1 C -3.866 12.055 6.343 1.00 . A A . 58 TYR CD1 1 1
7 6588 1 1 58 TYR CD2 C -5.015 10.659 4.728 1.00 . A A . 58 TYR CD2 1 1
7 6589 1 1 58 TYR CE1 C -3.590 12.991 5.339 1.00 . A A . 58 TYR CE1 1 1
7 6590 1 1 58 TYR CE2 C -4.739 11.595 3.724 1.00 . A A . 58 TYR CE2 1 1
7 6591 1 1 58 TYR CG C -4.578 10.889 6.038 1.00 . A A . 58 TYR CG 1 1
7 6592 1 1 58 TYR CZ C -4.026 12.761 4.029 1.00 . A A . 58 TYR CZ 1 1
7 6593 1 1 58 TYR H H -3.424 8.280 5.917 1.00 . A A . 58 TYR H 1 1
7 6594 1 1 58 TYR HA H -2.915 10.272 7.895 1.00 . A A . 58 TYR HA 1 1
7 6595 1 1 58 TYR HB2 H -5.386 9.031 6.698 1.00 . A A . 58 TYR HB2 1 1
7 6596 1 1 58 TYR HB3 H -5.487 10.332 7.882 1.00 . A A . 58 TYR HB3 1 1
7 6597 1 1 58 TYR HD1 H -3.528 12.233 7.354 1.00 . A A . 58 TYR HD1 1 1
7 6598 1 1 58 TYR HD2 H -5.565 9.760 4.493 1.00 . A A . 58 TYR HD2 1 1
7 6599 1 1 58 TYR HE1 H -3.040 13.890 5.575 1.00 . A A . 58 TYR HE1 1 1
7 6600 1 1 58 TYR HE2 H -5.076 11.417 2.713 1.00 . A A . 58 TYR HE2 1 1
7 6601 1 1 58 TYR HH H -3.189 13.260 2.388 1.00 . A A . 58 TYR HH 1 1
7 6602 1 1 58 TYR N N -2.948 8.486 6.750 1.00 . A A . 58 TYR N 1 1
7 6603 1 1 58 TYR O O -3.631 9.316 10.142 1.00 . A A . 58 TYR O 1 1
7 6604 1 1 58 TYR OH O -3.754 13.682 3.039 1.00 . A A . 58 TYR OH 1 1
7 6605 1 1 59 CYS C C -3.339 6.050 10.886 1.00 . A A . 59 CYS C 1 1
7 6606 1 1 59 CYS CA C -4.577 6.791 10.361 1.00 . A A . 59 CYS CA 1 1
7 6607 1 1 59 CYS CB C -5.692 5.796 10.025 1.00 . A A . 59 CYS CB 1 1
7 6608 1 1 59 CYS H H -4.444 7.051 8.220 1.00 . A A . 59 CYS H 1 1
7 6609 1 1 59 CYS HA H -4.929 7.494 11.100 1.00 . A A . 59 CYS HA 1 1
7 6610 1 1 59 CYS HB2 H -6.514 6.320 9.559 1.00 . A A . 59 CYS HB2 1 1
7 6611 1 1 59 CYS HB3 H -5.313 5.047 9.346 1.00 . A A . 59 CYS HB3 1 1
7 6612 1 1 59 CYS N N -4.280 7.500 9.075 1.00 . A A . 59 CYS N 1 1
7 6613 1 1 59 CYS O O -3.386 5.432 11.934 1.00 . A A . 59 CYS O 1 1
7 6614 1 1 59 CYS SG S -6.270 4.996 11.547 1.00 . A A . 59 CYS SG 1 1
7 6615 1 1 60 ASN C C -0.453 6.111 11.910 1.00 . A A . 60 ASN C 1 1
7 6616 1 1 60 ASN CA C -1.001 5.410 10.665 1.00 . A A . 60 ASN CA 1 1
7 6617 1 1 60 ASN CB C 0.004 5.498 9.513 1.00 . A A . 60 ASN CB 1 1
7 6618 1 1 60 ASN CG C -0.224 4.341 8.534 1.00 . A A . 60 ASN CG 1 1
7 6619 1 1 60 ASN H H -2.209 6.620 9.342 1.00 . A A . 60 ASN H 1 1
7 6620 1 1 60 ASN HA H -1.220 4.376 10.883 1.00 . A A . 60 ASN HA 1 1
7 6621 1 1 60 ASN HB2 H -0.125 6.438 8.996 1.00 . A A . 60 ASN HB2 1 1
7 6622 1 1 60 ASN HB3 H 1.007 5.440 9.907 1.00 . A A . 60 ASN HB3 1 1
7 6623 1 1 60 ASN HD21 H 0.898 5.143 7.107 1.00 . A A . 60 ASN HD21 1 1
7 6624 1 1 60 ASN HD22 H 0.198 3.646 6.723 1.00 . A A . 60 ASN HD22 1 1
7 6625 1 1 60 ASN N N -2.233 6.110 10.180 1.00 . A A . 60 ASN N 1 1
7 6626 1 1 60 ASN ND2 N 0.337 4.380 7.357 1.00 . A A . 60 ASN ND2 1 1
7 6627 1 1 60 ASN O O -1.047 7.094 12.322 1.00 . A A . 60 ASN O 1 1
7 6628 1 1 60 ASN OXT O 0.551 5.653 12.431 1.00 . A A . 60 ASN OXT 1 1
7 6629 1 1 60 ASN OD1 O -0.913 3.388 8.845 1.00 . A A . 60 ASN OD1 1 1
8 6630 1 1 1 PHE C C -18.199 -1.554 -4.527 1.00 . A A . 1 PHE C 1 1
8 6631 1 1 1 PHE CA C -17.657 -2.956 -4.815 1.00 . A A . 1 PHE CA 1 1
8 6632 1 1 1 PHE CB C -18.104 -3.441 -6.194 1.00 . A A . 1 PHE CB 1 1
8 6633 1 1 1 PHE CD1 C -16.195 -2.886 -7.740 1.00 . A A . 1 PHE CD1 1 1
8 6634 1 1 1 PHE CD2 C -18.168 -1.477 -7.772 1.00 . A A . 1 PHE CD2 1 1
8 6635 1 1 1 PHE CE1 C -15.610 -2.089 -8.731 1.00 . A A . 1 PHE CE1 1 1
8 6636 1 1 1 PHE CE2 C -17.583 -0.680 -8.763 1.00 . A A . 1 PHE CE2 1 1
8 6637 1 1 1 PHE CG C -17.474 -2.579 -7.260 1.00 . A A . 1 PHE CG 1 1
8 6638 1 1 1 PHE CZ C -16.304 -0.986 -9.243 1.00 . A A . 1 PHE CZ 1 1
8 6639 1 1 1 PHE H1 H -18.095 -3.599 -2.883 1.00 . A A . 1 PHE H1 1 1
8 6640 1 1 1 PHE H2 H -17.777 -4.860 -3.977 1.00 . A A . 1 PHE H2 1 1
8 6641 1 1 1 PHE H3 H -19.261 -4.033 -4.035 1.00 . A A . 1 PHE H3 1 1
8 6642 1 1 1 PHE HA H -16.580 -2.964 -4.753 1.00 . A A . 1 PHE HA 1 1
8 6643 1 1 1 PHE HB2 H -17.797 -4.468 -6.332 1.00 . A A . 1 PHE HB2 1 1
8 6644 1 1 1 PHE HB3 H -19.179 -3.374 -6.268 1.00 . A A . 1 PHE HB3 1 1
8 6645 1 1 1 PHE HD1 H -15.660 -3.736 -7.345 1.00 . A A . 1 PHE HD1 1 1
8 6646 1 1 1 PHE HD2 H -19.155 -1.241 -7.402 1.00 . A A . 1 PHE HD2 1 1
8 6647 1 1 1 PHE HE1 H -14.623 -2.326 -9.101 1.00 . A A . 1 PHE HE1 1 1
8 6648 1 1 1 PHE HE2 H -18.118 0.171 -9.158 1.00 . A A . 1 PHE HE2 1 1
8 6649 1 1 1 PHE HZ H -15.852 -0.372 -10.007 1.00 . A A . 1 PHE HZ 1 1
8 6650 1 1 1 PHE N N -18.242 -3.936 -3.855 1.00 . A A . 1 PHE N 1 1
8 6651 1 1 1 PHE O O -19.389 -1.311 -4.609 1.00 . A A . 1 PHE O 1 1
8 6652 1 1 2 VAL C C -16.954 1.784 -4.618 1.00 . A A . 2 VAL C 1 1
8 6653 1 1 2 VAL CA C -17.784 0.742 -3.860 1.00 . A A . 2 VAL CA 1 1
8 6654 1 1 2 VAL CB C -17.582 0.890 -2.349 1.00 . A A . 2 VAL CB 1 1
8 6655 1 1 2 VAL CG1 C -18.437 -0.142 -1.611 1.00 . A A . 2 VAL CG1 1 1
8 6656 1 1 2 VAL CG2 C -16.106 0.667 -1.993 1.00 . A A . 2 VAL CG2 1 1
8 6657 1 1 2 VAL H H -16.394 -0.856 -4.100 1.00 . A A . 2 VAL H 1 1
8 6658 1 1 2 VAL HA H -18.823 0.849 -4.098 1.00 . A A . 2 VAL HA 1 1
8 6659 1 1 2 VAL HB H -17.877 1.879 -2.049 1.00 . A A . 2 VAL HB 1 1
8 6660 1 1 2 VAL HG11 H -18.431 0.076 -0.553 1.00 . A A . 2 VAL HG11 1 1
8 6661 1 1 2 VAL HG12 H -18.033 -1.130 -1.778 1.00 . A A . 2 VAL HG12 1 1
8 6662 1 1 2 VAL HG13 H -19.451 -0.100 -1.982 1.00 . A A . 2 VAL HG13 1 1
8 6663 1 1 2 VAL HG21 H -15.853 -0.373 -2.142 1.00 . A A . 2 VAL HG21 1 1
8 6664 1 1 2 VAL HG22 H -15.941 0.932 -0.959 1.00 . A A . 2 VAL HG22 1 1
8 6665 1 1 2 VAL HG23 H -15.486 1.283 -2.627 1.00 . A A . 2 VAL HG23 1 1
8 6666 1 1 2 VAL N N -17.335 -0.636 -4.174 1.00 . A A . 2 VAL N 1 1
8 6667 1 1 2 VAL O O -15.854 1.519 -5.063 1.00 . A A . 2 VAL O 1 1
8 6668 1 1 3 ASN C C -17.344 5.404 -5.029 1.00 . A A . 3 ASN C 1 1
8 6669 1 1 3 ASN CA C -16.759 4.064 -5.459 1.00 . A A . 3 ASN CA 1 1
8 6670 1 1 3 ASN CB C -17.009 3.825 -6.949 1.00 . A A . 3 ASN CB 1 1
8 6671 1 1 3 ASN CG C -16.009 2.800 -7.482 1.00 . A A . 3 ASN CG 1 1
8 6672 1 1 3 ASN H H -18.370 3.147 -4.369 1.00 . A A . 3 ASN H 1 1
8 6673 1 1 3 ASN HA H -15.706 4.023 -5.240 1.00 . A A . 3 ASN HA 1 1
8 6674 1 1 3 ASN HB2 H -18.014 3.456 -7.090 1.00 . A A . 3 ASN HB2 1 1
8 6675 1 1 3 ASN HB3 H -16.889 4.754 -7.486 1.00 . A A . 3 ASN HB3 1 1
8 6676 1 1 3 ASN HD21 H -14.420 3.860 -6.939 1.00 . A A . 3 ASN HD21 1 1
8 6677 1 1 3 ASN HD22 H -14.080 2.382 -7.703 1.00 . A A . 3 ASN HD22 1 1
8 6678 1 1 3 ASN N N -17.485 2.970 -4.750 1.00 . A A . 3 ASN N 1 1
8 6679 1 1 3 ASN ND2 N -14.730 3.033 -7.365 1.00 . A A . 3 ASN ND2 1 1
8 6680 1 1 3 ASN O O -17.519 6.308 -5.824 1.00 . A A . 3 ASN O 1 1
8 6681 1 1 3 ASN OD1 O -16.394 1.778 -8.014 1.00 . A A . 3 ASN OD1 1 1
8 6682 1 1 4 GLN C C -17.152 7.806 -2.964 1.00 . A A . 4 GLN C 1 1
8 6683 1 1 4 GLN CA C -18.251 6.787 -3.249 1.00 . A A . 4 GLN CA 1 1
8 6684 1 1 4 GLN CB C -18.952 6.411 -1.940 1.00 . A A . 4 GLN CB 1 1
8 6685 1 1 4 GLN CD C -21.160 5.817 -2.958 1.00 . A A . 4 GLN CD 1 1
8 6686 1 1 4 GLN CG C -19.961 5.281 -2.176 1.00 . A A . 4 GLN CG 1 1
8 6687 1 1 4 GLN H H -17.508 4.766 -3.164 1.00 . A A . 4 GLN H 1 1
8 6688 1 1 4 GLN HA H -18.965 7.187 -3.951 1.00 . A A . 4 GLN HA 1 1
8 6689 1 1 4 GLN HB2 H -18.214 6.095 -1.223 1.00 . A A . 4 GLN HB2 1 1
8 6690 1 1 4 GLN HB3 H -19.472 7.276 -1.555 1.00 . A A . 4 GLN HB3 1 1
8 6691 1 1 4 GLN HE21 H -21.505 7.301 -1.685 1.00 . A A . 4 GLN HE21 1 1
8 6692 1 1 4 GLN HE22 H -22.567 7.216 -3.006 1.00 . A A . 4 GLN HE22 1 1
8 6693 1 1 4 GLN HG2 H -19.489 4.488 -2.738 1.00 . A A . 4 GLN HG2 1 1
8 6694 1 1 4 GLN HG3 H -20.298 4.896 -1.225 1.00 . A A . 4 GLN HG3 1 1
8 6695 1 1 4 GLN N N -17.658 5.521 -3.770 1.00 . A A . 4 GLN N 1 1
8 6696 1 1 4 GLN NE2 N -21.797 6.865 -2.513 1.00 . A A . 4 GLN NE2 1 1
8 6697 1 1 4 GLN O O -16.005 7.459 -2.752 1.00 . A A . 4 GLN O 1 1
8 6698 1 1 4 GLN OE1 O -21.527 5.272 -3.980 1.00 . A A . 4 GLN OE1 1 1
8 6699 1 1 5 HIS C C -16.263 10.208 -1.134 1.00 . A A . 5 HIS C 1 1
8 6700 1 1 5 HIS CA C -16.503 10.123 -2.643 1.00 . A A . 5 HIS CA 1 1
8 6701 1 1 5 HIS CB C -17.129 11.420 -3.160 1.00 . A A . 5 HIS CB 1 1
8 6702 1 1 5 HIS CD2 C -17.955 11.179 -5.644 1.00 . A A . 5 HIS CD2 1 1
8 6703 1 1 5 HIS CE1 C -16.130 11.791 -6.640 1.00 . A A . 5 HIS CE1 1 1
8 6704 1 1 5 HIS CG C -17.040 11.463 -4.660 1.00 . A A . 5 HIS CG 1 1
8 6705 1 1 5 HIS H H -18.442 9.298 -3.091 1.00 . A A . 5 HIS H 1 1
8 6706 1 1 5 HIS HA H -15.579 9.925 -3.163 1.00 . A A . 5 HIS HA 1 1
8 6707 1 1 5 HIS HB2 H -18.166 11.463 -2.860 1.00 . A A . 5 HIS HB2 1 1
8 6708 1 1 5 HIS HB3 H -16.600 12.264 -2.744 1.00 . A A . 5 HIS HB3 1 1
8 6709 1 1 5 HIS HD1 H -15.040 12.118 -4.899 1.00 . A A . 5 HIS HD1 1 1
8 6710 1 1 5 HIS HD2 H -18.968 10.846 -5.474 1.00 . A A . 5 HIS HD2 1 1
8 6711 1 1 5 HIS HE1 H -15.408 12.041 -7.403 1.00 . A A . 5 HIS HE1 1 1
8 6712 1 1 5 HIS N N -17.506 9.059 -2.937 1.00 . A A . 5 HIS N 1 1
8 6713 1 1 5 HIS ND1 N -15.884 11.850 -5.319 1.00 . A A . 5 HIS ND1 1 1
8 6714 1 1 5 HIS NE2 N -17.378 11.387 -6.894 1.00 . A A . 5 HIS NE2 1 1
8 6715 1 1 5 HIS O O -17.197 10.294 -0.357 1.00 . A A . 5 HIS O 1 1
8 6716 1 1 6 LEU C C -14.977 11.717 1.223 1.00 . A A . 6 LEU C 1 1
8 6717 1 1 6 LEU CA C -14.729 10.287 0.745 1.00 . A A . 6 LEU CA 1 1
8 6718 1 1 6 LEU CB C -13.255 9.908 0.887 1.00 . A A . 6 LEU CB 1 1
8 6719 1 1 6 LEU CD1 C -11.688 7.997 0.528 1.00 . A A . 6 LEU CD1 1 1
8 6720 1 1 6 LEU CD2 C -13.466 7.845 2.274 1.00 . A A . 6 LEU CD2 1 1
8 6721 1 1 6 LEU CG C -13.123 8.385 0.883 1.00 . A A . 6 LEU CG 1 1
8 6722 1 1 6 LEU H H -14.291 10.131 -1.354 1.00 . A A . 6 LEU H 1 1
8 6723 1 1 6 LEU HA H -15.342 9.594 1.290 1.00 . A A . 6 LEU HA 1 1
8 6724 1 1 6 LEU HB2 H -12.696 10.322 0.060 1.00 . A A . 6 LEU HB2 1 1
8 6725 1 1 6 LEU HB3 H -12.868 10.300 1.815 1.00 . A A . 6 LEU HB3 1 1
8 6726 1 1 6 LEU HD11 H -11.002 8.702 0.974 1.00 . A A . 6 LEU HD11 1 1
8 6727 1 1 6 LEU HD12 H -11.567 8.007 -0.545 1.00 . A A . 6 LEU HD12 1 1
8 6728 1 1 6 LEU HD13 H -11.480 7.006 0.904 1.00 . A A . 6 LEU HD13 1 1
8 6729 1 1 6 LEU HD21 H -12.964 8.438 3.024 1.00 . A A . 6 LEU HD21 1 1
8 6730 1 1 6 LEU HD22 H -13.143 6.818 2.351 1.00 . A A . 6 LEU HD22 1 1
8 6731 1 1 6 LEU HD23 H -14.534 7.899 2.428 1.00 . A A . 6 LEU HD23 1 1
8 6732 1 1 6 LEU HG H -13.801 7.967 0.154 1.00 . A A . 6 LEU HG 1 1
8 6733 1 1 6 LEU N N -15.023 10.195 -0.713 1.00 . A A . 6 LEU N 1 1
8 6734 1 1 6 LEU O O -14.059 12.454 1.529 1.00 . A A . 6 LEU O 1 1
8 6735 1 1 7 CYS C C -17.943 13.478 2.388 1.00 . A A . 7 CYS C 1 1
8 6736 1 1 7 CYS CA C -16.571 13.489 1.711 1.00 . A A . 7 CYS CA 1 1
8 6737 1 1 7 CYS CB C -16.618 14.318 0.415 1.00 . A A . 7 CYS CB 1 1
8 6738 1 1 7 CYS H H -16.934 11.489 1.009 1.00 . A A . 7 CYS H 1 1
8 6739 1 1 7 CYS HA H -15.820 13.876 2.381 1.00 . A A . 7 CYS HA 1 1
8 6740 1 1 7 CYS HB2 H -16.403 13.679 -0.429 1.00 . A A . 7 CYS HB2 1 1
8 6741 1 1 7 CYS HB3 H -17.603 14.745 0.294 1.00 . A A . 7 CYS HB3 1 1
8 6742 1 1 7 CYS N N -16.221 12.108 1.273 1.00 . A A . 7 CYS N 1 1
8 6743 1 1 7 CYS O O -18.589 12.452 2.481 1.00 . A A . 7 CYS O 1 1
8 6744 1 1 7 CYS SG S -15.392 15.651 0.478 1.00 . A A . 7 CYS SG 1 1
8 6745 1 1 8 GLY C C -19.859 13.726 4.612 1.00 . A A . 8 GLY C 1 1
8 6746 1 1 8 GLY CA C -19.769 14.708 3.433 1.00 . A A . 8 GLY CA 1 1
8 6747 1 1 8 GLY H H -17.891 15.442 2.670 1.00 . A A . 8 GLY H 1 1
8 6748 1 1 8 GLY HA2 H -19.920 15.713 3.804 1.00 . A A . 8 GLY HA2 1 1
8 6749 1 1 8 GLY HA3 H -20.526 14.475 2.700 1.00 . A A . 8 GLY HA3 1 1
8 6750 1 1 8 GLY N N -18.411 14.623 2.813 1.00 . A A . 8 GLY N 1 1
8 6751 1 1 8 GLY O O -18.925 13.587 5.379 1.00 . A A . 8 GLY O 1 1
8 6752 1 1 9 SER C C -20.334 10.799 5.643 1.00 . A A . 9 SER C 1 1
8 6753 1 1 9 SER CA C -21.121 12.092 5.904 1.00 . A A . 9 SER CA 1 1
8 6754 1 1 9 SER CB C -22.619 11.798 5.981 1.00 . A A . 9 SER CB 1 1
8 6755 1 1 9 SER H H -21.712 13.191 4.138 1.00 . A A . 9 SER H 1 1
8 6756 1 1 9 SER HA H -20.792 12.548 6.823 1.00 . A A . 9 SER HA 1 1
8 6757 1 1 9 SER HB2 H -22.953 11.370 5.051 1.00 . A A . 9 SER HB2 1 1
8 6758 1 1 9 SER HB3 H -22.806 11.098 6.785 1.00 . A A . 9 SER HB3 1 1
8 6759 1 1 9 SER HG H -23.224 13.567 5.442 1.00 . A A . 9 SER HG 1 1
8 6760 1 1 9 SER N N -20.971 13.056 4.766 1.00 . A A . 9 SER N 1 1
8 6761 1 1 9 SER O O -19.892 10.137 6.564 1.00 . A A . 9 SER O 1 1
8 6762 1 1 9 SER OG O -23.322 13.011 6.218 1.00 . A A . 9 SER OG 1 1
8 6763 1 1 10 HIS C C -17.982 9.240 4.566 1.00 . A A . 10 HIS C 1 1
8 6764 1 1 10 HIS CA C -19.432 9.170 4.068 1.00 . A A . 10 HIS CA 1 1
8 6765 1 1 10 HIS CB C -19.473 9.058 2.540 1.00 . A A . 10 HIS CB 1 1
8 6766 1 1 10 HIS CD2 C -17.653 7.528 1.415 1.00 . A A . 10 HIS CD2 1 1
8 6767 1 1 10 HIS CE1 C -18.522 5.601 1.892 1.00 . A A . 10 HIS CE1 1 1
8 6768 1 1 10 HIS CG C -18.810 7.776 2.111 1.00 . A A . 10 HIS CG 1 1
8 6769 1 1 10 HIS H H -20.548 10.979 3.678 1.00 . A A . 10 HIS H 1 1
8 6770 1 1 10 HIS HA H -19.933 8.322 4.507 1.00 . A A . 10 HIS HA 1 1
8 6771 1 1 10 HIS HB2 H -20.501 9.061 2.207 1.00 . A A . 10 HIS HB2 1 1
8 6772 1 1 10 HIS HB3 H -18.951 9.896 2.103 1.00 . A A . 10 HIS HB3 1 1
8 6773 1 1 10 HIS HD1 H -20.177 6.362 2.899 1.00 . A A . 10 HIS HD1 1 1
8 6774 1 1 10 HIS HD2 H -16.983 8.284 1.032 1.00 . A A . 10 HIS HD2 1 1
8 6775 1 1 10 HIS HE1 H -18.689 4.537 1.967 1.00 . A A . 10 HIS HE1 1 1
8 6776 1 1 10 HIS N N -20.172 10.431 4.398 1.00 . A A . 10 HIS N 1 1
8 6777 1 1 10 HIS ND1 N -19.348 6.532 2.405 1.00 . A A . 10 HIS ND1 1 1
8 6778 1 1 10 HIS NE2 N -17.473 6.154 1.278 1.00 . A A . 10 HIS NE2 1 1
8 6779 1 1 10 HIS O O -17.422 8.251 5.000 1.00 . A A . 10 HIS O 1 1
8 6780 1 1 11 LEU C C -15.811 10.154 6.415 1.00 . A A . 11 LEU C 1 1
8 6781 1 1 11 LEU CA C -15.943 10.520 4.934 1.00 . A A . 11 LEU CA 1 1
8 6782 1 1 11 LEU CB C -15.583 11.996 4.696 1.00 . A A . 11 LEU CB 1 1
8 6783 1 1 11 LEU CD1 C -14.047 12.528 6.620 1.00 . A A . 11 LEU CD1 1 1
8 6784 1 1 11 LEU CD2 C -13.164 11.185 4.698 1.00 . A A . 11 LEU CD2 1 1
8 6785 1 1 11 LEU CG C -14.127 12.315 5.108 1.00 . A A . 11 LEU CG 1 1
8 6786 1 1 11 LEU H H -17.840 11.170 4.118 1.00 . A A . 11 LEU H 1 1
8 6787 1 1 11 LEU HA H -15.303 9.893 4.335 1.00 . A A . 11 LEU HA 1 1
8 6788 1 1 11 LEU HB2 H -15.706 12.220 3.649 1.00 . A A . 11 LEU HB2 1 1
8 6789 1 1 11 LEU HB3 H -16.255 12.618 5.269 1.00 . A A . 11 LEU HB3 1 1
8 6790 1 1 11 LEU HD11 H -13.333 13.310 6.836 1.00 . A A . 11 LEU HD11 1 1
8 6791 1 1 11 LEU HD12 H -13.732 11.612 7.098 1.00 . A A . 11 LEU HD12 1 1
8 6792 1 1 11 LEU HD13 H -15.018 12.815 6.995 1.00 . A A . 11 LEU HD13 1 1
8 6793 1 1 11 LEU HD21 H -13.410 10.287 5.246 1.00 . A A . 11 LEU HD21 1 1
8 6794 1 1 11 LEU HD22 H -12.150 11.478 4.923 1.00 . A A . 11 LEU HD22 1 1
8 6795 1 1 11 LEU HD23 H -13.259 10.999 3.639 1.00 . A A . 11 LEU HD23 1 1
8 6796 1 1 11 LEU HG H -13.827 13.225 4.614 1.00 . A A . 11 LEU HG 1 1
8 6797 1 1 11 LEU N N -17.368 10.392 4.486 1.00 . A A . 11 LEU N 1 1
8 6798 1 1 11 LEU O O -14.886 9.466 6.806 1.00 . A A . 11 LEU O 1 1
8 6799 1 1 12 VAL C C -16.818 8.754 8.880 1.00 . A A . 12 VAL C 1 1
8 6800 1 1 12 VAL CA C -16.645 10.266 8.695 1.00 . A A . 12 VAL CA 1 1
8 6801 1 1 12 VAL CB C -17.798 11.039 9.345 1.00 . A A . 12 VAL CB 1 1
8 6802 1 1 12 VAL CG1 C -17.860 10.725 10.843 1.00 . A A . 12 VAL CG1 1 1
8 6803 1 1 12 VAL CG2 C -17.574 12.540 9.148 1.00 . A A . 12 VAL CG2 1 1
8 6804 1 1 12 VAL H H -17.462 11.149 6.899 1.00 . A A . 12 VAL H 1 1
8 6805 1 1 12 VAL HA H -15.702 10.589 9.106 1.00 . A A . 12 VAL HA 1 1
8 6806 1 1 12 VAL HB H -18.729 10.750 8.880 1.00 . A A . 12 VAL HB 1 1
8 6807 1 1 12 VAL HG11 H -18.452 9.835 11.000 1.00 . A A . 12 VAL HG11 1 1
8 6808 1 1 12 VAL HG12 H -18.311 11.555 11.366 1.00 . A A . 12 VAL HG12 1 1
8 6809 1 1 12 VAL HG13 H -16.860 10.562 11.218 1.00 . A A . 12 VAL HG13 1 1
8 6810 1 1 12 VAL HG21 H -18.525 13.052 9.168 1.00 . A A . 12 VAL HG21 1 1
8 6811 1 1 12 VAL HG22 H -17.093 12.711 8.196 1.00 . A A . 12 VAL HG22 1 1
8 6812 1 1 12 VAL HG23 H -16.945 12.917 9.941 1.00 . A A . 12 VAL HG23 1 1
8 6813 1 1 12 VAL N N -16.724 10.601 7.239 1.00 . A A . 12 VAL N 1 1
8 6814 1 1 12 VAL O O -16.050 8.106 9.573 1.00 . A A . 12 VAL O 1 1
8 6815 1 1 13 GLU C C -16.839 5.953 7.857 1.00 . A A . 13 GLU C 1 1
8 6816 1 1 13 GLU CA C -18.058 6.722 8.374 1.00 . A A . 13 GLU CA 1 1
8 6817 1 1 13 GLU CB C -19.282 6.433 7.496 1.00 . A A . 13 GLU CB 1 1
8 6818 1 1 13 GLU CD C -20.798 6.360 9.491 1.00 . A A . 13 GLU CD 1 1
8 6819 1 1 13 GLU CG C -20.539 7.028 8.139 1.00 . A A . 13 GLU CG 1 1
8 6820 1 1 13 GLU H H -18.414 8.738 7.704 1.00 . A A . 13 GLU H 1 1
8 6821 1 1 13 GLU HA H -18.266 6.461 9.395 1.00 . A A . 13 GLU HA 1 1
8 6822 1 1 13 GLU HB2 H -19.135 6.872 6.520 1.00 . A A . 13 GLU HB2 1 1
8 6823 1 1 13 GLU HB3 H -19.405 5.365 7.393 1.00 . A A . 13 GLU HB3 1 1
8 6824 1 1 13 GLU HG2 H -20.401 8.090 8.282 1.00 . A A . 13 GLU HG2 1 1
8 6825 1 1 13 GLU HG3 H -21.387 6.861 7.490 1.00 . A A . 13 GLU HG3 1 1
8 6826 1 1 13 GLU N N -17.821 8.192 8.255 1.00 . A A . 13 GLU N 1 1
8 6827 1 1 13 GLU O O -16.439 4.950 8.417 1.00 . A A . 13 GLU O 1 1
8 6828 1 1 13 GLU OE1 O -20.566 5.167 9.595 1.00 . A A . 13 GLU OE1 1 1
8 6829 1 1 13 GLU OE2 O -21.223 7.054 10.401 1.00 . A A . 13 GLU OE2 1 1
8 6830 1 1 14 ALA C C -13.916 5.685 7.212 1.00 . A A . 14 ALA C 1 1
8 6831 1 1 14 ALA CA C -15.067 5.734 6.202 1.00 . A A . 14 ALA CA 1 1
8 6832 1 1 14 ALA CB C -14.672 6.572 4.984 1.00 . A A . 14 ALA CB 1 1
8 6833 1 1 14 ALA H H -16.611 7.226 6.357 1.00 . A A . 14 ALA H 1 1
8 6834 1 1 14 ALA HA H -15.333 4.740 5.889 1.00 . A A . 14 ALA HA 1 1
8 6835 1 1 14 ALA HB1 H -13.764 6.176 4.554 1.00 . A A . 14 ALA HB1 1 1
8 6836 1 1 14 ALA HB2 H -14.509 7.595 5.289 1.00 . A A . 14 ALA HB2 1 1
8 6837 1 1 14 ALA HB3 H -15.463 6.537 4.250 1.00 . A A . 14 ALA HB3 1 1
8 6838 1 1 14 ALA N N -16.257 6.422 6.784 1.00 . A A . 14 ALA N 1 1
8 6839 1 1 14 ALA O O -13.265 4.669 7.368 1.00 . A A . 14 ALA O 1 1
8 6840 1 1 15 LEU C C -12.770 5.743 9.977 1.00 . A A . 15 LEU C 1 1
8 6841 1 1 15 LEU CA C -12.534 6.787 8.886 1.00 . A A . 15 LEU CA 1 1
8 6842 1 1 15 LEU CB C -12.521 8.196 9.482 1.00 . A A . 15 LEU CB 1 1
8 6843 1 1 15 LEU CD1 C -12.216 10.618 8.952 1.00 . A A . 15 LEU CD1 1 1
8 6844 1 1 15 LEU CD2 C -10.558 8.934 8.104 1.00 . A A . 15 LEU CD2 1 1
8 6845 1 1 15 LEU CG C -12.041 9.192 8.423 1.00 . A A . 15 LEU CG 1 1
8 6846 1 1 15 LEU H H -14.189 7.584 7.745 1.00 . A A . 15 LEU H 1 1
8 6847 1 1 15 LEU HA H -11.597 6.596 8.387 1.00 . A A . 15 LEU HA 1 1
8 6848 1 1 15 LEU HB2 H -13.518 8.460 9.802 1.00 . A A . 15 LEU HB2 1 1
8 6849 1 1 15 LEU HB3 H -11.851 8.223 10.329 1.00 . A A . 15 LEU HB3 1 1
8 6850 1 1 15 LEU HD11 H -13.269 10.853 9.013 1.00 . A A . 15 LEU HD11 1 1
8 6851 1 1 15 LEU HD12 H -11.730 11.313 8.284 1.00 . A A . 15 LEU HD12 1 1
8 6852 1 1 15 LEU HD13 H -11.773 10.694 9.934 1.00 . A A . 15 LEU HD13 1 1
8 6853 1 1 15 LEU HD21 H -9.971 9.805 8.359 1.00 . A A . 15 LEU HD21 1 1
8 6854 1 1 15 LEU HD22 H -10.449 8.727 7.050 1.00 . A A . 15 LEU HD22 1 1
8 6855 1 1 15 LEU HD23 H -10.204 8.085 8.673 1.00 . A A . 15 LEU HD23 1 1
8 6856 1 1 15 LEU HG H -12.630 9.070 7.525 1.00 . A A . 15 LEU HG 1 1
8 6857 1 1 15 LEU N N -13.654 6.776 7.892 1.00 . A A . 15 LEU N 1 1
8 6858 1 1 15 LEU O O -11.857 5.043 10.377 1.00 . A A . 15 LEU O 1 1
8 6859 1 1 16 TYR C C -14.137 3.197 10.947 1.00 . A A . 16 TYR C 1 1
8 6860 1 1 16 TYR CA C -14.263 4.611 11.520 1.00 . A A . 16 TYR CA 1 1
8 6861 1 1 16 TYR CB C -15.695 4.883 11.987 1.00 . A A . 16 TYR CB 1 1
8 6862 1 1 16 TYR CD1 C -14.961 6.189 14.012 1.00 . A A . 16 TYR CD1 1 1
8 6863 1 1 16 TYR CD2 C -16.491 7.232 12.446 1.00 . A A . 16 TYR CD2 1 1
8 6864 1 1 16 TYR CE1 C -14.979 7.345 14.801 1.00 . A A . 16 TYR CE1 1 1
8 6865 1 1 16 TYR CE2 C -16.509 8.388 13.236 1.00 . A A . 16 TYR CE2 1 1
8 6866 1 1 16 TYR CG C -15.716 6.133 12.834 1.00 . A A . 16 TYR CG 1 1
8 6867 1 1 16 TYR CZ C -15.753 8.444 14.413 1.00 . A A . 16 TYR CZ 1 1
8 6868 1 1 16 TYR H H -14.706 6.197 10.117 1.00 . A A . 16 TYR H 1 1
8 6869 1 1 16 TYR HA H -13.580 4.739 12.345 1.00 . A A . 16 TYR HA 1 1
8 6870 1 1 16 TYR HB2 H -16.336 5.017 11.128 1.00 . A A . 16 TYR HB2 1 1
8 6871 1 1 16 TYR HB3 H -16.048 4.047 12.573 1.00 . A A . 16 TYR HB3 1 1
8 6872 1 1 16 TYR HD1 H -14.363 5.341 14.311 1.00 . A A . 16 TYR HD1 1 1
8 6873 1 1 16 TYR HD2 H -17.074 7.188 11.538 1.00 . A A . 16 TYR HD2 1 1
8 6874 1 1 16 TYR HE1 H -14.396 7.388 15.709 1.00 . A A . 16 TYR HE1 1 1
8 6875 1 1 16 TYR HE2 H -17.106 9.237 12.937 1.00 . A A . 16 TYR HE2 1 1
8 6876 1 1 16 TYR HH H -16.624 9.632 15.627 1.00 . A A . 16 TYR HH 1 1
8 6877 1 1 16 TYR N N -13.983 5.625 10.457 1.00 . A A . 16 TYR N 1 1
8 6878 1 1 16 TYR O O -13.624 2.303 11.593 1.00 . A A . 16 TYR O 1 1
8 6879 1 1 16 TYR OH O -15.771 9.584 15.191 1.00 . A A . 16 TYR OH 1 1
8 6880 1 1 17 LEU C C -13.064 1.222 8.862 1.00 . A A . 17 LEU C 1 1
8 6881 1 1 17 LEU CA C -14.521 1.632 9.125 1.00 . A A . 17 LEU CA 1 1
8 6882 1 1 17 LEU CB C -15.297 1.736 7.817 1.00 . A A . 17 LEU CB 1 1
8 6883 1 1 17 LEU CD1 C -17.552 2.209 6.839 1.00 . A A . 17 LEU CD1 1 1
8 6884 1 1 17 LEU CD2 C -17.307 0.518 8.662 1.00 . A A . 17 LEU CD2 1 1
8 6885 1 1 17 LEU CG C -16.793 1.855 8.120 1.00 . A A . 17 LEU CG 1 1
8 6886 1 1 17 LEU H H -15.019 3.724 9.248 1.00 . A A . 17 LEU H 1 1
8 6887 1 1 17 LEU HA H -14.997 0.917 9.759 1.00 . A A . 17 LEU HA 1 1
8 6888 1 1 17 LEU HB2 H -14.968 2.609 7.285 1.00 . A A . 17 LEU HB2 1 1
8 6889 1 1 17 LEU HB3 H -15.120 0.857 7.218 1.00 . A A . 17 LEU HB3 1 1
8 6890 1 1 17 LEU HD11 H -17.759 1.306 6.283 1.00 . A A . 17 LEU HD11 1 1
8 6891 1 1 17 LEU HD12 H -16.953 2.875 6.237 1.00 . A A . 17 LEU HD12 1 1
8 6892 1 1 17 LEU HD13 H -18.483 2.694 7.096 1.00 . A A . 17 LEU HD13 1 1
8 6893 1 1 17 LEU HD21 H -18.317 0.352 8.315 1.00 . A A . 17 LEU HD21 1 1
8 6894 1 1 17 LEU HD22 H -17.296 0.538 9.741 1.00 . A A . 17 LEU HD22 1 1
8 6895 1 1 17 LEU HD23 H -16.671 -0.282 8.311 1.00 . A A . 17 LEU HD23 1 1
8 6896 1 1 17 LEU HG H -16.951 2.629 8.857 1.00 . A A . 17 LEU HG 1 1
8 6897 1 1 17 LEU N N -14.607 2.989 9.743 1.00 . A A . 17 LEU N 1 1
8 6898 1 1 17 LEU O O -12.668 0.111 9.164 1.00 . A A . 17 LEU O 1 1
8 6899 1 1 18 VAL C C -10.020 1.733 9.309 1.00 . A A . 18 VAL C 1 1
8 6900 1 1 18 VAL CA C -10.840 1.744 8.015 1.00 . A A . 18 VAL CA 1 1
8 6901 1 1 18 VAL CB C -10.339 2.822 7.052 1.00 . A A . 18 VAL CB 1 1
8 6902 1 1 18 VAL CG1 C -8.864 2.585 6.703 1.00 . A A . 18 VAL CG1 1 1
8 6903 1 1 18 VAL CG2 C -11.168 2.777 5.766 1.00 . A A . 18 VAL CG2 1 1
8 6904 1 1 18 VAL H H -12.608 2.988 8.062 1.00 . A A . 18 VAL H 1 1
8 6905 1 1 18 VAL HA H -10.787 0.789 7.538 1.00 . A A . 18 VAL HA 1 1
8 6906 1 1 18 VAL HB H -10.448 3.782 7.517 1.00 . A A . 18 VAL HB 1 1
8 6907 1 1 18 VAL HG11 H -8.348 2.170 7.555 1.00 . A A . 18 VAL HG11 1 1
8 6908 1 1 18 VAL HG12 H -8.404 3.523 6.429 1.00 . A A . 18 VAL HG12 1 1
8 6909 1 1 18 VAL HG13 H -8.798 1.897 5.873 1.00 . A A . 18 VAL HG13 1 1
8 6910 1 1 18 VAL HG21 H -10.943 3.644 5.163 1.00 . A A . 18 VAL HG21 1 1
8 6911 1 1 18 VAL HG22 H -12.219 2.773 6.014 1.00 . A A . 18 VAL HG22 1 1
8 6912 1 1 18 VAL HG23 H -10.925 1.881 5.214 1.00 . A A . 18 VAL HG23 1 1
8 6913 1 1 18 VAL N N -12.268 2.100 8.299 1.00 . A A . 18 VAL N 1 1
8 6914 1 1 18 VAL O O -9.407 0.740 9.655 1.00 . A A . 18 VAL O 1 1
8 6915 1 1 19 CYS C C -9.926 2.097 12.383 1.00 . A A . 19 CYS C 1 1
8 6916 1 1 19 CYS CA C -9.213 2.896 11.287 1.00 . A A . 19 CYS CA 1 1
8 6917 1 1 19 CYS CB C -9.142 4.379 11.649 1.00 . A A . 19 CYS CB 1 1
8 6918 1 1 19 CYS H H -10.501 3.616 9.709 1.00 . A A . 19 CYS H 1 1
8 6919 1 1 19 CYS HA H -8.224 2.515 11.131 1.00 . A A . 19 CYS HA 1 1
8 6920 1 1 19 CYS HB2 H -10.138 4.747 11.803 1.00 . A A . 19 CYS HB2 1 1
8 6921 1 1 19 CYS HB3 H -8.568 4.500 12.555 1.00 . A A . 19 CYS HB3 1 1
8 6922 1 1 19 CYS N N -10.001 2.831 10.017 1.00 . A A . 19 CYS N 1 1
8 6923 1 1 19 CYS O O -9.378 1.163 12.938 1.00 . A A . 19 CYS O 1 1
8 6924 1 1 19 CYS SG S -8.355 5.313 10.305 1.00 . A A . 19 CYS SG 1 1
8 6925 1 1 20 GLY C C -11.214 1.765 15.074 1.00 . A A . 20 GLY C 1 1
8 6926 1 1 20 GLY CA C -11.924 1.702 13.716 1.00 . A A . 20 GLY CA 1 1
8 6927 1 1 20 GLY H H -11.573 3.188 12.204 1.00 . A A . 20 GLY H 1 1
8 6928 1 1 20 GLY HA2 H -12.909 2.138 13.807 1.00 . A A . 20 GLY HA2 1 1
8 6929 1 1 20 GLY HA3 H -12.017 0.673 13.412 1.00 . A A . 20 GLY HA3 1 1
8 6930 1 1 20 GLY N N -11.152 2.446 12.680 1.00 . A A . 20 GLY N 1 1
8 6931 1 1 20 GLY O O -11.388 0.892 15.904 1.00 . A A . 20 GLY O 1 1
8 6932 1 1 21 GLU C C -9.852 4.295 17.200 1.00 . A A . 21 GLU C 1 1
8 6933 1 1 21 GLU CA C -9.707 2.883 16.616 1.00 . A A . 21 GLU CA 1 1
8 6934 1 1 21 GLU CB C -8.244 2.576 16.293 1.00 . A A . 21 GLU CB 1 1
8 6935 1 1 21 GLU CD C -6.634 0.760 15.608 1.00 . A A . 21 GLU CD 1 1
8 6936 1 1 21 GLU CG C -8.098 1.090 15.936 1.00 . A A . 21 GLU CG 1 1
8 6937 1 1 21 GLU H H -10.293 3.468 14.635 1.00 . A A . 21 GLU H 1 1
8 6938 1 1 21 GLU HA H -10.093 2.154 17.300 1.00 . A A . 21 GLU HA 1 1
8 6939 1 1 21 GLU HB2 H -7.923 3.182 15.459 1.00 . A A . 21 GLU HB2 1 1
8 6940 1 1 21 GLU HB3 H -7.632 2.796 17.155 1.00 . A A . 21 GLU HB3 1 1
8 6941 1 1 21 GLU HG2 H -8.421 0.489 16.773 1.00 . A A . 21 GLU HG2 1 1
8 6942 1 1 21 GLU HG3 H -8.714 0.867 15.078 1.00 . A A . 21 GLU HG3 1 1
8 6943 1 1 21 GLU N N -10.420 2.780 15.311 1.00 . A A . 21 GLU N 1 1
8 6944 1 1 21 GLU O O -10.075 5.249 16.483 1.00 . A A . 21 GLU O 1 1
8 6945 1 1 21 GLU OE1 O -5.843 1.682 15.471 1.00 . A A . 21 GLU OE1 1 1
8 6946 1 1 21 GLU OE2 O -6.330 -0.416 15.487 1.00 . A A . 21 GLU OE2 1 1
8 6947 1 1 22 ARG C C -8.476 6.344 19.512 1.00 . A A . 22 ARG C 1 1
8 6948 1 1 22 ARG CA C -9.854 5.775 19.134 1.00 . A A . 22 ARG CA 1 1
8 6949 1 1 22 ARG CB C -10.675 5.547 20.403 1.00 . A A . 22 ARG CB 1 1
8 6950 1 1 22 ARG CD C -12.917 4.974 21.329 1.00 . A A . 22 ARG CD 1 1
8 6951 1 1 22 ARG CG C -12.114 5.178 20.041 1.00 . A A . 22 ARG CG 1 1
8 6952 1 1 22 ARG CZ C -15.330 4.881 21.131 1.00 . A A . 22 ARG CZ 1 1
8 6953 1 1 22 ARG H H -9.553 3.651 19.054 1.00 . A A . 22 ARG H 1 1
8 6954 1 1 22 ARG HA H -10.373 6.444 18.479 1.00 . A A . 22 ARG HA 1 1
8 6955 1 1 22 ARG HB2 H -10.233 4.743 20.974 1.00 . A A . 22 ARG HB2 1 1
8 6956 1 1 22 ARG HB3 H -10.676 6.449 20.996 1.00 . A A . 22 ARG HB3 1 1
8 6957 1 1 22 ARG HD2 H -12.371 4.341 22.015 1.00 . A A . 22 ARG HD2 1 1
8 6958 1 1 22 ARG HD3 H -13.137 5.925 21.788 1.00 . A A . 22 ARG HD3 1 1
8 6959 1 1 22 ARG HE H -14.145 3.446 20.440 1.00 . A A . 22 ARG HE 1 1
8 6960 1 1 22 ARG HG2 H -12.555 5.976 19.461 1.00 . A A . 22 ARG HG2 1 1
8 6961 1 1 22 ARG HG3 H -12.120 4.265 19.466 1.00 . A A . 22 ARG HG3 1 1
8 6962 1 1 22 ARG HH11 H -15.313 4.466 23.090 1.00 . A A . 22 ARG HH11 1 1
8 6963 1 1 22 ARG HH12 H -16.702 5.327 22.519 1.00 . A A . 22 ARG HH12 1 1
8 6964 1 1 22 ARG HH21 H -15.617 5.426 19.227 1.00 . A A . 22 ARG HH21 1 1
8 6965 1 1 22 ARG HH22 H -16.875 5.871 20.331 1.00 . A A . 22 ARG HH22 1 1
8 6966 1 1 22 ARG N N -9.729 4.430 18.499 1.00 . A A . 22 ARG N 1 1
8 6967 1 1 22 ARG NE N -14.179 4.312 20.898 1.00 . A A . 22 ARG NE 1 1
8 6968 1 1 22 ARG NH1 N -15.820 4.892 22.341 1.00 . A A . 22 ARG NH1 1 1
8 6969 1 1 22 ARG NH2 N -15.992 5.436 20.154 1.00 . A A . 22 ARG NH2 1 1
8 6970 1 1 22 ARG O O -8.381 7.432 20.048 1.00 . A A . 22 ARG O 1 1
8 6971 1 1 23 GLY C C -5.733 7.425 18.924 1.00 . A A . 23 GLY C 1 1
8 6972 1 1 23 GLY CA C -6.056 6.107 19.636 1.00 . A A . 23 GLY CA 1 1
8 6973 1 1 23 GLY H H -7.508 4.733 18.849 1.00 . A A . 23 GLY H 1 1
8 6974 1 1 23 GLY HA2 H -6.017 6.263 20.705 1.00 . A A . 23 GLY HA2 1 1
8 6975 1 1 23 GLY HA3 H -5.320 5.367 19.360 1.00 . A A . 23 GLY HA3 1 1
8 6976 1 1 23 GLY N N -7.414 5.614 19.263 1.00 . A A . 23 GLY N 1 1
8 6977 1 1 23 GLY O O -5.202 8.341 19.525 1.00 . A A . 23 GLY O 1 1
8 6978 1 1 24 PHE C C -6.734 9.886 17.152 1.00 . A A . 24 PHE C 1 1
8 6979 1 1 24 PHE CA C -5.693 8.784 16.906 1.00 . A A . 24 PHE CA 1 1
8 6980 1 1 24 PHE CB C -5.638 8.394 15.416 1.00 . A A . 24 PHE CB 1 1
8 6981 1 1 24 PHE CD1 C -7.835 9.039 14.338 1.00 . A A . 24 PHE CD1 1 1
8 6982 1 1 24 PHE CD2 C -7.464 6.715 14.923 1.00 . A A . 24 PHE CD2 1 1
8 6983 1 1 24 PHE CE1 C -9.101 8.711 13.835 1.00 . A A . 24 PHE CE1 1 1
8 6984 1 1 24 PHE CE2 C -8.729 6.389 14.420 1.00 . A A . 24 PHE CE2 1 1
8 6985 1 1 24 PHE CG C -7.016 8.040 14.885 1.00 . A A . 24 PHE CG 1 1
8 6986 1 1 24 PHE CZ C -9.547 7.386 13.877 1.00 . A A . 24 PHE CZ 1 1
8 6987 1 1 24 PHE H H -6.429 6.769 17.178 1.00 . A A . 24 PHE H 1 1
8 6988 1 1 24 PHE HA H -4.721 9.137 17.213 1.00 . A A . 24 PHE HA 1 1
8 6989 1 1 24 PHE HB2 H -5.245 9.224 14.849 1.00 . A A . 24 PHE HB2 1 1
8 6990 1 1 24 PHE HB3 H -4.984 7.543 15.299 1.00 . A A . 24 PHE HB3 1 1
8 6991 1 1 24 PHE HD1 H -7.491 10.062 14.308 1.00 . A A . 24 PHE HD1 1 1
8 6992 1 1 24 PHE HD2 H -6.835 5.944 15.343 1.00 . A A . 24 PHE HD2 1 1
8 6993 1 1 24 PHE HE1 H -9.733 9.480 13.414 1.00 . A A . 24 PHE HE1 1 1
8 6994 1 1 24 PHE HE2 H -9.075 5.367 14.453 1.00 . A A . 24 PHE HE2 1 1
8 6995 1 1 24 PHE HZ H -10.523 7.133 13.489 1.00 . A A . 24 PHE HZ 1 1
8 6996 1 1 24 PHE N N -6.021 7.524 17.648 1.00 . A A . 24 PHE N 1 1
8 6997 1 1 24 PHE O O -7.922 9.688 16.977 1.00 . A A . 24 PHE O 1 1
8 6998 1 1 25 PHE C C -7.552 12.856 16.426 1.00 . A A . 25 PHE C 1 1
8 6999 1 1 25 PHE CA C -7.211 12.191 17.762 1.00 . A A . 25 PHE CA 1 1
8 7000 1 1 25 PHE CB C -6.451 13.185 18.642 1.00 . A A . 25 PHE CB 1 1
8 7001 1 1 25 PHE CD1 C -7.030 12.324 20.938 1.00 . A A . 25 PHE CD1 1 1
8 7002 1 1 25 PHE CD2 C -4.734 12.169 20.174 1.00 . A A . 25 PHE CD2 1 1
8 7003 1 1 25 PHE CE1 C -6.664 11.736 22.154 1.00 . A A . 25 PHE CE1 1 1
8 7004 1 1 25 PHE CE2 C -4.368 11.580 21.389 1.00 . A A . 25 PHE CE2 1 1
8 7005 1 1 25 PHE CG C -6.064 12.539 19.948 1.00 . A A . 25 PHE CG 1 1
8 7006 1 1 25 PHE CZ C -5.333 11.364 22.380 1.00 . A A . 25 PHE CZ 1 1
8 7007 1 1 25 PHE H H -5.323 11.186 17.651 1.00 . A A . 25 PHE H 1 1
8 7008 1 1 25 PHE HA H -8.099 11.855 18.262 1.00 . A A . 25 PHE HA 1 1
8 7009 1 1 25 PHE HB2 H -5.560 13.511 18.126 1.00 . A A . 25 PHE HB2 1 1
8 7010 1 1 25 PHE HB3 H -7.081 14.040 18.840 1.00 . A A . 25 PHE HB3 1 1
8 7011 1 1 25 PHE HD1 H -8.056 12.610 20.763 1.00 . A A . 25 PHE HD1 1 1
8 7012 1 1 25 PHE HD2 H -3.990 12.337 19.409 1.00 . A A . 25 PHE HD2 1 1
8 7013 1 1 25 PHE HE1 H -7.408 11.569 22.919 1.00 . A A . 25 PHE HE1 1 1
8 7014 1 1 25 PHE HE2 H -3.341 11.294 21.563 1.00 . A A . 25 PHE HE2 1 1
8 7015 1 1 25 PHE HZ H -5.051 10.910 23.318 1.00 . A A . 25 PHE HZ 1 1
8 7016 1 1 25 PHE N N -6.281 11.053 17.535 1.00 . A A . 25 PHE N 1 1
8 7017 1 1 25 PHE O O -8.572 13.502 16.283 1.00 . A A . 25 PHE O 1 1
8 7018 1 1 26 TYR C C -6.982 14.898 14.321 1.00 . A A . 26 TYR C 1 1
8 7019 1 1 26 TYR CA C -6.904 13.384 14.121 1.00 . A A . 26 TYR CA 1 1
8 7020 1 1 26 TYR CB C -8.227 12.829 13.572 1.00 . A A . 26 TYR CB 1 1
8 7021 1 1 26 TYR CD1 C -7.744 13.683 11.256 1.00 . A A . 26 TYR CD1 1 1
8 7022 1 1 26 TYR CD2 C -8.302 11.340 11.536 1.00 . A A . 26 TYR CD2 1 1
8 7023 1 1 26 TYR CE1 C -7.607 13.488 9.878 1.00 . A A . 26 TYR CE1 1 1
8 7024 1 1 26 TYR CE2 C -8.165 11.143 10.156 1.00 . A A . 26 TYR CE2 1 1
8 7025 1 1 26 TYR CG C -8.092 12.611 12.084 1.00 . A A . 26 TYR CG 1 1
8 7026 1 1 26 TYR CZ C -7.817 12.217 9.327 1.00 . A A . 26 TYR CZ 1 1
8 7027 1 1 26 TYR H H -5.849 12.230 15.601 1.00 . A A . 26 TYR H 1 1
8 7028 1 1 26 TYR HA H -6.094 13.142 13.449 1.00 . A A . 26 TYR HA 1 1
8 7029 1 1 26 TYR HB2 H -8.453 11.890 14.056 1.00 . A A . 26 TYR HB2 1 1
8 7030 1 1 26 TYR HB3 H -9.022 13.534 13.762 1.00 . A A . 26 TYR HB3 1 1
8 7031 1 1 26 TYR HD1 H -7.582 14.662 11.681 1.00 . A A . 26 TYR HD1 1 1
8 7032 1 1 26 TYR HD2 H -8.570 10.513 12.176 1.00 . A A . 26 TYR HD2 1 1
8 7033 1 1 26 TYR HE1 H -7.335 14.319 9.242 1.00 . A A . 26 TYR HE1 1 1
8 7034 1 1 26 TYR HE2 H -8.326 10.163 9.732 1.00 . A A . 26 TYR HE2 1 1
8 7035 1 1 26 TYR HH H -8.396 12.490 7.527 1.00 . A A . 26 TYR HH 1 1
8 7036 1 1 26 TYR N N -6.676 12.731 15.449 1.00 . A A . 26 TYR N 1 1
8 7037 1 1 26 TYR O O -8.032 15.500 14.195 1.00 . A A . 26 TYR O 1 1
8 7038 1 1 26 TYR OH O -7.681 12.023 7.967 1.00 . A A . 26 TYR OH 1 1
8 7039 1 1 27 THR C C -4.474 17.568 14.566 1.00 . A A . 27 THR C 1 1
8 7040 1 1 27 THR CA C -5.860 16.976 14.893 1.00 . A A . 27 THR CA 1 1
8 7041 1 1 27 THR CB C -6.152 17.115 16.389 1.00 . A A . 27 THR CB 1 1
8 7042 1 1 27 THR CG2 C -6.224 18.594 16.770 1.00 . A A . 27 THR CG2 1 1
8 7043 1 1 27 THR H H -5.051 14.999 14.762 1.00 . A A . 27 THR H 1 1
8 7044 1 1 27 THR HA H -6.631 17.450 14.321 1.00 . A A . 27 THR HA 1 1
8 7045 1 1 27 THR HB H -5.362 16.643 16.952 1.00 . A A . 27 THR HB 1 1
8 7046 1 1 27 THR HG1 H -8.094 17.008 16.306 1.00 . A A . 27 THR HG1 1 1
8 7047 1 1 27 THR HG21 H -5.470 19.143 16.226 1.00 . A A . 27 THR HG21 1 1
8 7048 1 1 27 THR HG22 H -6.051 18.700 17.831 1.00 . A A . 27 THR HG22 1 1
8 7049 1 1 27 THR HG23 H -7.201 18.982 16.523 1.00 . A A . 27 THR HG23 1 1
8 7050 1 1 27 THR N N -5.872 15.510 14.654 1.00 . A A . 27 THR N 1 1
8 7051 1 1 27 THR O O -3.477 17.092 15.072 1.00 . A A . 27 THR O 1 1
8 7052 1 1 27 THR OG1 O -7.389 16.483 16.691 1.00 . A A . 27 THR OG1 1 1
8 7053 1 1 28 PRO C C -2.591 20.007 14.586 1.00 . A A . 28 PRO C 1 1
8 7054 1 1 28 PRO CA C -3.149 19.234 13.382 1.00 . A A . 28 PRO CA 1 1
8 7055 1 1 28 PRO CB C -3.514 20.186 12.245 1.00 . A A . 28 PRO CB 1 1
8 7056 1 1 28 PRO CD C -5.574 19.254 13.064 1.00 . A A . 28 PRO CD 1 1
8 7057 1 1 28 PRO CG C -4.964 20.482 12.446 1.00 . A A . 28 PRO CG 1 1
8 7058 1 1 28 PRO HA H -2.444 18.494 13.035 1.00 . A A . 28 PRO HA 1 1
8 7059 1 1 28 PRO HB2 H -2.928 21.092 12.312 1.00 . A A . 28 PRO HB2 1 1
8 7060 1 1 28 PRO HB3 H -3.364 19.708 11.290 1.00 . A A . 28 PRO HB3 1 1
8 7061 1 1 28 PRO HD2 H -6.339 19.528 13.778 1.00 . A A . 28 PRO HD2 1 1
8 7062 1 1 28 PRO HD3 H -5.976 18.606 12.303 1.00 . A A . 28 PRO HD3 1 1
8 7063 1 1 28 PRO HG2 H -5.078 21.329 13.109 1.00 . A A . 28 PRO HG2 1 1
8 7064 1 1 28 PRO HG3 H -5.436 20.685 11.498 1.00 . A A . 28 PRO HG3 1 1
8 7065 1 1 28 PRO N N -4.443 18.596 13.739 1.00 . A A . 28 PRO N 1 1
8 7066 1 1 28 PRO O O -3.277 20.207 15.570 1.00 . A A . 28 PRO O 1 1
8 7067 1 1 29 LYS C C -1.362 22.574 15.828 1.00 . A A . 29 LYS C 1 1
8 7068 1 1 29 LYS CA C -0.747 21.179 15.666 1.00 . A A . 29 LYS CA 1 1
8 7069 1 1 29 LYS CB C 0.742 21.289 15.334 1.00 . A A . 29 LYS CB 1 1
8 7070 1 1 29 LYS CD C 1.611 19.709 17.047 1.00 . A A . 29 LYS CD 1 1
8 7071 1 1 29 LYS CE C 2.196 18.318 17.292 1.00 . A A . 29 LYS CE 1 1
8 7072 1 1 29 LYS CG C 1.407 19.930 15.547 1.00 . A A . 29 LYS CG 1 1
8 7073 1 1 29 LYS H H -0.818 20.249 13.721 1.00 . A A . 29 LYS H 1 1
8 7074 1 1 29 LYS HA H -0.870 20.613 16.571 1.00 . A A . 29 LYS HA 1 1
8 7075 1 1 29 LYS HB2 H 0.860 21.591 14.303 1.00 . A A . 29 LYS HB2 1 1
8 7076 1 1 29 LYS HB3 H 1.204 22.019 15.980 1.00 . A A . 29 LYS HB3 1 1
8 7077 1 1 29 LYS HD2 H 2.291 20.457 17.429 1.00 . A A . 29 LYS HD2 1 1
8 7078 1 1 29 LYS HD3 H 0.662 19.793 17.555 1.00 . A A . 29 LYS HD3 1 1
8 7079 1 1 29 LYS HE2 H 1.402 17.586 17.365 1.00 . A A . 29 LYS HE2 1 1
8 7080 1 1 29 LYS HE3 H 2.883 18.053 16.505 1.00 . A A . 29 LYS HE3 1 1
8 7081 1 1 29 LYS HG2 H 0.774 19.151 15.147 1.00 . A A . 29 LYS HG2 1 1
8 7082 1 1 29 LYS HG3 H 2.364 19.912 15.048 1.00 . A A . 29 LYS HG3 1 1
8 7083 1 1 29 LYS HZ1 H 3.778 19.007 18.457 1.00 . A A . 29 LYS HZ1 1 1
8 7084 1 1 29 LYS HZ2 H 3.188 17.483 18.921 1.00 . A A . 29 LYS HZ2 1 1
8 7085 1 1 29 LYS HZ3 H 2.307 18.887 19.293 1.00 . A A . 29 LYS HZ3 1 1
8 7086 1 1 29 LYS N N -1.352 20.431 14.519 1.00 . A A . 29 LYS N 1 1
8 7087 1 1 29 LYS NZ N 2.922 18.432 18.588 1.00 . A A . 29 LYS NZ 1 1
8 7088 1 1 29 LYS O O -1.682 22.987 16.927 1.00 . A A . 29 LYS O 1 1
8 7089 1 1 30 THR C C -2.663 25.136 13.506 1.00 . A A . 30 THR C 1 1
8 7090 1 1 30 THR CA C -2.118 24.670 14.860 1.00 . A A . 30 THR CA 1 1
8 7091 1 1 30 THR CB C -0.970 25.578 15.320 1.00 . A A . 30 THR CB 1 1
8 7092 1 1 30 THR CG2 C 0.194 25.510 14.324 1.00 . A A . 30 THR CG2 1 1
8 7093 1 1 30 THR H H -1.262 22.954 13.884 1.00 . A A . 30 THR H 1 1
8 7094 1 1 30 THR HA H -2.899 24.672 15.593 1.00 . A A . 30 THR HA 1 1
8 7095 1 1 30 THR HB H -0.626 25.258 16.292 1.00 . A A . 30 THR HB 1 1
8 7096 1 1 30 THR HG1 H -2.107 26.960 16.086 1.00 . A A . 30 THR HG1 1 1
8 7097 1 1 30 THR HG21 H 0.156 24.576 13.784 1.00 . A A . 30 THR HG21 1 1
8 7098 1 1 30 THR HG22 H 1.130 25.578 14.859 1.00 . A A . 30 THR HG22 1 1
8 7099 1 1 30 THR HG23 H 0.119 26.331 13.626 1.00 . A A . 30 THR HG23 1 1
8 7100 1 1 30 THR N N -1.528 23.302 14.753 1.00 . A A . 30 THR N 1 1
8 7101 1 1 30 THR O O -2.779 26.320 13.252 1.00 . A A . 30 THR O 1 1
8 7102 1 1 30 THR OG1 O -1.437 26.919 15.400 1.00 . A A . 30 THR OG1 1 1
8 7103 1 1 31 ARG C C -5.036 24.864 11.389 1.00 . A A . 31 ARG C 1 1
8 7104 1 1 31 ARG CA C -3.529 24.593 11.304 1.00 . A A . 31 ARG CA 1 1
8 7105 1 1 31 ARG CB C -3.240 23.380 10.417 1.00 . A A . 31 ARG CB 1 1
8 7106 1 1 31 ARG CD C -1.419 22.030 9.348 1.00 . A A . 31 ARG CD 1 1
8 7107 1 1 31 ARG CG C -1.727 23.255 10.212 1.00 . A A . 31 ARG CG 1 1
8 7108 1 1 31 ARG CZ C 0.697 21.368 8.368 1.00 . A A . 31 ARG CZ 1 1
8 7109 1 1 31 ARG H H -2.894 23.274 12.865 1.00 . A A . 31 ARG H 1 1
8 7110 1 1 31 ARG HA H -3.010 25.454 10.928 1.00 . A A . 31 ARG HA 1 1
8 7111 1 1 31 ARG HB2 H -3.615 22.487 10.895 1.00 . A A . 31 ARG HB2 1 1
8 7112 1 1 31 ARG HB3 H -3.722 23.508 9.460 1.00 . A A . 31 ARG HB3 1 1
8 7113 1 1 31 ARG HD2 H -1.876 21.147 9.774 1.00 . A A . 31 ARG HD2 1 1
8 7114 1 1 31 ARG HD3 H -1.762 22.184 8.337 1.00 . A A . 31 ARG HD3 1 1
8 7115 1 1 31 ARG HE H 0.571 22.245 10.144 1.00 . A A . 31 ARG HE 1 1
8 7116 1 1 31 ARG HG2 H -1.358 24.144 9.720 1.00 . A A . 31 ARG HG2 1 1
8 7117 1 1 31 ARG HG3 H -1.241 23.149 11.171 1.00 . A A . 31 ARG HG3 1 1
8 7118 1 1 31 ARG HH11 H 0.161 22.787 7.063 1.00 . A A . 31 ARG HH11 1 1
8 7119 1 1 31 ARG HH12 H 1.151 21.518 6.425 1.00 . A A . 31 ARG HH12 1 1
8 7120 1 1 31 ARG HH21 H 1.385 19.823 9.441 1.00 . A A . 31 ARG HH21 1 1
8 7121 1 1 31 ARG HH22 H 1.844 19.839 7.770 1.00 . A A . 31 ARG HH22 1 1
8 7122 1 1 31 ARG N N -2.995 24.215 12.639 1.00 . A A . 31 ARG N 1 1
8 7123 1 1 31 ARG NE N 0.066 21.913 9.372 1.00 . A A . 31 ARG NE 1 1
8 7124 1 1 31 ARG NH1 N 0.667 21.935 7.194 1.00 . A A . 31 ARG NH1 1 1
8 7125 1 1 31 ARG NH2 N 1.360 20.257 8.540 1.00 . A A . 31 ARG NH2 1 1
8 7126 1 1 31 ARG O O -5.795 24.044 11.867 1.00 . A A . 31 ARG O 1 1
8 7127 1 1 32 ARG C C -7.518 26.216 12.359 1.00 . A A . 32 ARG C 1 1
8 7128 1 1 32 ARG CA C -6.935 26.346 10.944 1.00 . A A . 32 ARG CA 1 1
8 7129 1 1 32 ARG CB C -7.605 25.350 9.991 1.00 . A A . 32 ARG CB 1 1
8 7130 1 1 32 ARG CD C -7.873 24.691 7.595 1.00 . A A . 32 ARG CD 1 1
8 7131 1 1 32 ARG CG C -7.207 25.681 8.552 1.00 . A A . 32 ARG CG 1 1
8 7132 1 1 32 ARG CZ C -7.996 25.015 5.198 1.00 . A A . 32 ARG CZ 1 1
8 7133 1 1 32 ARG H H -4.837 26.643 10.528 1.00 . A A . 32 ARG H 1 1
8 7134 1 1 32 ARG HA H -7.084 27.348 10.578 1.00 . A A . 32 ARG HA 1 1
8 7135 1 1 32 ARG HB2 H -7.285 24.347 10.233 1.00 . A A . 32 ARG HB2 1 1
8 7136 1 1 32 ARG HB3 H -8.677 25.421 10.092 1.00 . A A . 32 ARG HB3 1 1
8 7137 1 1 32 ARG HD2 H -7.671 23.675 7.905 1.00 . A A . 32 ARG HD2 1 1
8 7138 1 1 32 ARG HD3 H -8.936 24.868 7.549 1.00 . A A . 32 ARG HD3 1 1
8 7139 1 1 32 ARG HE H -6.286 25.111 6.201 1.00 . A A . 32 ARG HE 1 1
8 7140 1 1 32 ARG HG2 H -7.526 26.685 8.313 1.00 . A A . 32 ARG HG2 1 1
8 7141 1 1 32 ARG HG3 H -6.134 25.610 8.451 1.00 . A A . 32 ARG HG3 1 1
8 7142 1 1 32 ARG HH11 H -9.235 26.401 5.937 1.00 . A A . 32 ARG HH11 1 1
8 7143 1 1 32 ARG HH12 H -9.590 25.859 4.331 1.00 . A A . 32 ARG HH12 1 1
8 7144 1 1 32 ARG HH21 H -6.928 23.640 4.209 1.00 . A A . 32 ARG HH21 1 1
8 7145 1 1 32 ARG HH22 H -8.284 24.295 3.353 1.00 . A A . 32 ARG HH22 1 1
8 7146 1 1 32 ARG N N -5.473 26.006 10.915 1.00 . A A . 32 ARG N 1 1
8 7147 1 1 32 ARG NE N -7.253 24.966 6.269 1.00 . A A . 32 ARG NE 1 1
8 7148 1 1 32 ARG NH1 N -9.020 25.821 5.152 1.00 . A A . 32 ARG NH1 1 1
8 7149 1 1 32 ARG NH2 N -7.714 24.258 4.174 1.00 . A A . 32 ARG NH2 1 1
8 7150 1 1 32 ARG O O -8.542 25.588 12.556 1.00 . A A . 32 ARG O 1 1
8 7151 1 1 33 TYR C C -8.600 27.698 14.916 1.00 . A A . 33 TYR C 1 1
8 7152 1 1 33 TYR CA C -7.414 26.729 14.737 1.00 . A A . 33 TYR CA 1 1
8 7153 1 1 33 TYR CB C -6.244 27.134 15.642 1.00 . A A . 33 TYR CB 1 1
8 7154 1 1 33 TYR CD1 C -5.382 24.769 15.817 1.00 . A A . 33 TYR CD1 1 1
8 7155 1 1 33 TYR CD2 C -5.752 26.029 17.855 1.00 . A A . 33 TYR CD2 1 1
8 7156 1 1 33 TYR CE1 C -4.952 23.672 16.574 1.00 . A A . 33 TYR CE1 1 1
8 7157 1 1 33 TYR CE2 C -5.323 24.932 18.612 1.00 . A A . 33 TYR CE2 1 1
8 7158 1 1 33 TYR CG C -5.782 25.947 16.457 1.00 . A A . 33 TYR CG 1 1
8 7159 1 1 33 TYR CZ C -4.923 23.754 17.971 1.00 . A A . 33 TYR CZ 1 1
8 7160 1 1 33 TYR H H -6.065 27.317 13.156 1.00 . A A . 33 TYR H 1 1
8 7161 1 1 33 TYR HA H -7.722 25.722 14.962 1.00 . A A . 33 TYR HA 1 1
8 7162 1 1 33 TYR HB2 H -5.426 27.493 15.036 1.00 . A A . 33 TYR HB2 1 1
8 7163 1 1 33 TYR HB3 H -6.565 27.918 16.309 1.00 . A A . 33 TYR HB3 1 1
8 7164 1 1 33 TYR HD1 H -5.404 24.705 14.739 1.00 . A A . 33 TYR HD1 1 1
8 7165 1 1 33 TYR HD2 H -6.061 26.938 18.349 1.00 . A A . 33 TYR HD2 1 1
8 7166 1 1 33 TYR HE1 H -4.643 22.763 16.080 1.00 . A A . 33 TYR HE1 1 1
8 7167 1 1 33 TYR HE2 H -5.300 24.996 19.690 1.00 . A A . 33 TYR HE2 1 1
8 7168 1 1 33 TYR HH H -3.595 22.473 18.460 1.00 . A A . 33 TYR HH 1 1
8 7169 1 1 33 TYR N N -6.884 26.812 13.339 1.00 . A A . 33 TYR N 1 1
8 7170 1 1 33 TYR O O -9.672 27.280 15.307 1.00 . A A . 33 TYR O 1 1
8 7171 1 1 33 TYR OH O -4.498 22.673 18.717 1.00 . A A . 33 TYR OH 1 1
8 7172 1 1 34 PRO C C -10.478 29.824 13.625 1.00 . A A . 34 PRO C 1 1
8 7173 1 1 34 PRO CA C -9.472 29.964 14.773 1.00 . A A . 34 PRO CA 1 1
8 7174 1 1 34 PRO CB C -8.750 31.306 14.705 1.00 . A A . 34 PRO CB 1 1
8 7175 1 1 34 PRO CD C -7.134 29.590 14.150 1.00 . A A . 34 PRO CD 1 1
8 7176 1 1 34 PRO CG C -7.494 31.039 13.940 1.00 . A A . 34 PRO CG 1 1
8 7177 1 1 34 PRO HA H -9.964 29.855 15.726 1.00 . A A . 34 PRO HA 1 1
8 7178 1 1 34 PRO HB2 H -9.361 32.033 14.187 1.00 . A A . 34 PRO HB2 1 1
8 7179 1 1 34 PRO HB3 H -8.511 31.653 15.698 1.00 . A A . 34 PRO HB3 1 1
8 7180 1 1 34 PRO HD2 H -6.817 29.145 13.217 1.00 . A A . 34 PRO HD2 1 1
8 7181 1 1 34 PRO HD3 H -6.363 29.498 14.897 1.00 . A A . 34 PRO HD3 1 1
8 7182 1 1 34 PRO HG2 H -7.658 31.231 12.888 1.00 . A A . 34 PRO HG2 1 1
8 7183 1 1 34 PRO HG3 H -6.698 31.666 14.309 1.00 . A A . 34 PRO HG3 1 1
8 7184 1 1 34 PRO N N -8.382 28.967 14.627 1.00 . A A . 34 PRO N 1 1
8 7185 1 1 34 PRO O O -10.549 30.659 12.743 1.00 . A A . 34 PRO O 1 1
8 7186 1 1 35 GLY C C -12.487 27.060 12.366 1.00 . A A . 35 GLY C 1 1
8 7187 1 1 35 GLY CA C -12.259 28.560 12.555 1.00 . A A . 35 GLY CA 1 1
8 7188 1 1 35 GLY H H -11.173 28.116 14.360 1.00 . A A . 35 GLY H 1 1
8 7189 1 1 35 GLY HA2 H -13.190 29.037 12.830 1.00 . A A . 35 GLY HA2 1 1
8 7190 1 1 35 GLY HA3 H -11.893 28.984 11.633 1.00 . A A . 35 GLY HA3 1 1
8 7191 1 1 35 GLY N N -11.253 28.771 13.636 1.00 . A A . 35 GLY N 1 1
8 7192 1 1 35 GLY O O -11.666 26.367 11.795 1.00 . A A . 35 GLY O 1 1
8 7193 1 1 36 ASP C C -14.419 24.810 11.288 1.00 . A A . 36 ASP C 1 1
8 7194 1 1 36 ASP CA C -13.888 25.099 12.694 1.00 . A A . 36 ASP CA 1 1
8 7195 1 1 36 ASP CB C -14.952 24.799 13.746 1.00 . A A . 36 ASP CB 1 1
8 7196 1 1 36 ASP CG C -15.164 23.285 13.871 1.00 . A A . 36 ASP CG 1 1
8 7197 1 1 36 ASP H H -14.241 27.140 13.297 1.00 . A A . 36 ASP H 1 1
8 7198 1 1 36 ASP HA H -13.010 24.518 12.892 1.00 . A A . 36 ASP HA 1 1
8 7199 1 1 36 ASP HB2 H -14.637 25.198 14.699 1.00 . A A . 36 ASP HB2 1 1
8 7200 1 1 36 ASP HB3 H -15.871 25.263 13.451 1.00 . A A . 36 ASP HB3 1 1
8 7201 1 1 36 ASP N N -13.597 26.556 12.842 1.00 . A A . 36 ASP N 1 1
8 7202 1 1 36 ASP O O -15.553 25.114 10.971 1.00 . A A . 36 ASP O 1 1
8 7203 1 1 36 ASP OD1 O -14.830 22.572 12.938 1.00 . A A . 36 ASP OD1 1 1
8 7204 1 1 36 ASP OD2 O -15.666 22.865 14.901 1.00 . A A . 36 ASP OD2 1 1
8 7205 1 1 37 VAL C C -13.221 22.734 8.517 1.00 . A A . 37 VAL C 1 1
8 7206 1 1 37 VAL CA C -14.026 23.923 9.056 1.00 . A A . 37 VAL CA 1 1
8 7207 1 1 37 VAL CB C -13.718 25.190 8.247 1.00 . A A . 37 VAL CB 1 1
8 7208 1 1 37 VAL CG1 C -14.582 26.351 8.742 1.00 . A A . 37 VAL CG1 1 1
8 7209 1 1 37 VAL CG2 C -12.236 25.560 8.386 1.00 . A A . 37 VAL CG2 1 1
8 7210 1 1 37 VAL H H -12.701 24.007 10.718 1.00 . A A . 37 VAL H 1 1
8 7211 1 1 37 VAL HA H -15.077 23.712 9.028 1.00 . A A . 37 VAL HA 1 1
8 7212 1 1 37 VAL HB H -13.940 25.003 7.217 1.00 . A A . 37 VAL HB 1 1
8 7213 1 1 37 VAL HG11 H -15.598 26.011 8.878 1.00 . A A . 37 VAL HG11 1 1
8 7214 1 1 37 VAL HG12 H -14.564 27.149 8.015 1.00 . A A . 37 VAL HG12 1 1
8 7215 1 1 37 VAL HG13 H -14.195 26.712 9.683 1.00 . A A . 37 VAL HG13 1 1
8 7216 1 1 37 VAL HG21 H -11.955 25.545 9.429 1.00 . A A . 37 VAL HG21 1 1
8 7217 1 1 37 VAL HG22 H -12.074 26.550 7.985 1.00 . A A . 37 VAL HG22 1 1
8 7218 1 1 37 VAL HG23 H -11.634 24.849 7.841 1.00 . A A . 37 VAL HG23 1 1
8 7219 1 1 37 VAL N N -13.601 24.231 10.444 1.00 . A A . 37 VAL N 1 1
8 7220 1 1 37 VAL O O -12.629 21.987 9.274 1.00 . A A . 37 VAL O 1 1
8 7221 1 1 38 LYS C C -10.937 21.699 6.638 1.00 . A A . 38 LYS C 1 1
8 7222 1 1 38 LYS CA C -12.438 21.401 6.636 1.00 . A A . 38 LYS CA 1 1
8 7223 1 1 38 LYS CB C -12.931 21.277 5.194 1.00 . A A . 38 LYS CB 1 1
8 7224 1 1 38 LYS CD C -14.841 20.686 3.715 1.00 . A A . 38 LYS CD 1 1
8 7225 1 1 38 LYS CE C -16.294 20.208 3.661 1.00 . A A . 38 LYS CE 1 1
8 7226 1 1 38 LYS CG C -14.382 20.799 5.170 1.00 . A A . 38 LYS CG 1 1
8 7227 1 1 38 LYS H H -13.689 23.159 6.630 1.00 . A A . 38 LYS H 1 1
8 7228 1 1 38 LYS HA H -12.646 20.492 7.177 1.00 . A A . 38 LYS HA 1 1
8 7229 1 1 38 LYS HB2 H -12.864 22.240 4.709 1.00 . A A . 38 LYS HB2 1 1
8 7230 1 1 38 LYS HB3 H -12.313 20.567 4.665 1.00 . A A . 38 LYS HB3 1 1
8 7231 1 1 38 LYS HD2 H -14.761 21.652 3.238 1.00 . A A . 38 LYS HD2 1 1
8 7232 1 1 38 LYS HD3 H -14.213 19.977 3.196 1.00 . A A . 38 LYS HD3 1 1
8 7233 1 1 38 LYS HE2 H -16.386 19.236 4.125 1.00 . A A . 38 LYS HE2 1 1
8 7234 1 1 38 LYS HE3 H -16.943 20.922 4.144 1.00 . A A . 38 LYS HE3 1 1
8 7235 1 1 38 LYS HG2 H -14.453 19.833 5.650 1.00 . A A . 38 LYS HG2 1 1
8 7236 1 1 38 LYS HG3 H -15.007 21.509 5.690 1.00 . A A . 38 LYS HG3 1 1
8 7237 1 1 38 LYS HZ1 H -17.504 19.600 2.078 1.00 . A A . 38 LYS HZ1 1 1
8 7238 1 1 38 LYS HZ2 H -15.847 19.637 1.705 1.00 . A A . 38 LYS HZ2 1 1
8 7239 1 1 38 LYS HZ3 H -16.728 21.086 1.822 1.00 . A A . 38 LYS HZ3 1 1
8 7240 1 1 38 LYS N N -13.199 22.549 7.219 1.00 . A A . 38 LYS N 1 1
8 7241 1 1 38 LYS NZ N -16.617 20.127 2.207 1.00 . A A . 38 LYS NZ 1 1
8 7242 1 1 38 LYS O O -10.516 22.811 6.379 1.00 . A A . 38 LYS O 1 1
8 7243 1 1 39 ARG C C -8.164 21.135 5.496 1.00 . A A . 39 ARG C 1 1
8 7244 1 1 39 ARG CA C -8.655 20.917 6.926 1.00 . A A . 39 ARG CA 1 1
8 7245 1 1 39 ARG CB C -8.059 19.630 7.500 1.00 . A A . 39 ARG CB 1 1
8 7246 1 1 39 ARG CD C -7.834 18.220 9.549 1.00 . A A . 39 ARG CD 1 1
8 7247 1 1 39 ARG CG C -8.435 19.505 8.976 1.00 . A A . 39 ARG CG 1 1
8 7248 1 1 39 ARG CZ C -9.613 17.720 11.109 1.00 . A A . 39 ARG CZ 1 1
8 7249 1 1 39 ARG H H -10.496 19.825 7.115 1.00 . A A . 39 ARG H 1 1
8 7250 1 1 39 ARG HA H -8.401 21.754 7.549 1.00 . A A . 39 ARG HA 1 1
8 7251 1 1 39 ARG HB2 H -8.446 18.780 6.955 1.00 . A A . 39 ARG HB2 1 1
8 7252 1 1 39 ARG HB3 H -6.983 19.658 7.406 1.00 . A A . 39 ARG HB3 1 1
8 7253 1 1 39 ARG HD2 H -8.137 17.367 8.958 1.00 . A A . 39 ARG HD2 1 1
8 7254 1 1 39 ARG HD3 H -6.758 18.292 9.588 1.00 . A A . 39 ARG HD3 1 1
8 7255 1 1 39 ARG HE H -7.834 18.367 11.696 1.00 . A A . 39 ARG HE 1 1
8 7256 1 1 39 ARG HG2 H -8.053 20.358 9.518 1.00 . A A . 39 ARG HG2 1 1
8 7257 1 1 39 ARG HG3 H -9.510 19.469 9.070 1.00 . A A . 39 ARG HG3 1 1
8 7258 1 1 39 ARG HH11 H -9.218 15.819 10.621 1.00 . A A . 39 ARG HH11 1 1
8 7259 1 1 39 ARG HH12 H -10.862 16.157 11.050 1.00 . A A . 39 ARG HH12 1 1
8 7260 1 1 39 ARG HH21 H -10.291 19.527 11.639 1.00 . A A . 39 ARG HH21 1 1
8 7261 1 1 39 ARG HH22 H -11.470 18.259 11.627 1.00 . A A . 39 ARG HH22 1 1
8 7262 1 1 39 ARG N N -10.131 20.708 6.918 1.00 . A A . 39 ARG N 1 1
8 7263 1 1 39 ARG NE N -8.388 18.125 10.927 1.00 . A A . 39 ARG NE 1 1
8 7264 1 1 39 ARG NH1 N -9.922 16.468 10.911 1.00 . A A . 39 ARG NH1 1 1
8 7265 1 1 39 ARG NH2 N -10.529 18.568 11.488 1.00 . A A . 39 ARG NH2 1 1
8 7266 1 1 39 ARG O O -7.283 21.933 5.240 1.00 . A A . 39 ARG O 1 1
8 7267 1 1 40 GLY C C -8.196 19.138 2.540 1.00 . A A . 40 GLY C 1 1
8 7268 1 1 40 GLY CA C -8.316 20.538 3.143 1.00 . A A . 40 GLY CA 1 1
8 7269 1 1 40 GLY H H -9.432 19.774 4.814 1.00 . A A . 40 GLY H 1 1
8 7270 1 1 40 GLY HA2 H -9.057 21.107 2.600 1.00 . A A . 40 GLY HA2 1 1
8 7271 1 1 40 GLY HA3 H -7.360 21.035 3.086 1.00 . A A . 40 GLY HA3 1 1
8 7272 1 1 40 GLY N N -8.731 20.412 4.568 1.00 . A A . 40 GLY N 1 1
8 7273 1 1 40 GLY O O -8.427 18.938 1.363 1.00 . A A . 40 GLY O 1 1
8 7274 1 1 41 ILE C C -9.104 16.227 2.492 1.00 . A A . 41 ILE C 1 1
8 7275 1 1 41 ILE CA C -7.718 16.768 2.832 1.00 . A A . 41 ILE CA 1 1
8 7276 1 1 41 ILE CB C -7.079 15.977 3.976 1.00 . A A . 41 ILE CB 1 1
8 7277 1 1 41 ILE CD1 C -5.163 15.971 5.584 1.00 . A A . 41 ILE CD1 1 1
8 7278 1 1 41 ILE CG1 C -5.709 16.581 4.292 1.00 . A A . 41 ILE CG1 1 1
8 7279 1 1 41 ILE CG2 C -6.906 14.514 3.561 1.00 . A A . 41 ILE CG2 1 1
8 7280 1 1 41 ILE H H -7.672 18.356 4.293 1.00 . A A . 41 ILE H 1 1
8 7281 1 1 41 ILE HA H -7.081 16.744 1.963 1.00 . A A . 41 ILE HA 1 1
8 7282 1 1 41 ILE HB H -7.710 16.033 4.851 1.00 . A A . 41 ILE HB 1 1
8 7283 1 1 41 ILE HD11 H -4.947 14.925 5.426 1.00 . A A . 41 ILE HD11 1 1
8 7284 1 1 41 ILE HD12 H -5.899 16.072 6.368 1.00 . A A . 41 ILE HD12 1 1
8 7285 1 1 41 ILE HD13 H -4.258 16.486 5.871 1.00 . A A . 41 ILE HD13 1 1
8 7286 1 1 41 ILE HG12 H -5.030 16.372 3.477 1.00 . A A . 41 ILE HG12 1 1
8 7287 1 1 41 ILE HG13 H -5.808 17.650 4.411 1.00 . A A . 41 ILE HG13 1 1
8 7288 1 1 41 ILE HG21 H -6.485 14.469 2.568 1.00 . A A . 41 ILE HG21 1 1
8 7289 1 1 41 ILE HG22 H -7.868 14.023 3.567 1.00 . A A . 41 ILE HG22 1 1
8 7290 1 1 41 ILE HG23 H -6.245 14.018 4.256 1.00 . A A . 41 ILE HG23 1 1
8 7291 1 1 41 ILE N N -7.845 18.166 3.347 1.00 . A A . 41 ILE N 1 1
8 7292 1 1 41 ILE O O -9.298 15.588 1.475 1.00 . A A . 41 ILE O 1 1
8 7293 1 1 42 VAL C C -11.934 16.748 1.748 1.00 . A A . 42 VAL C 1 1
8 7294 1 1 42 VAL CA C -11.469 16.046 3.028 1.00 . A A . 42 VAL CA 1 1
8 7295 1 1 42 VAL CB C -12.299 16.470 4.244 1.00 . A A . 42 VAL CB 1 1
8 7296 1 1 42 VAL CG1 C -13.796 16.277 3.972 1.00 . A A . 42 VAL CG1 1 1
8 7297 1 1 42 VAL CG2 C -11.893 15.624 5.452 1.00 . A A . 42 VAL CG2 1 1
8 7298 1 1 42 VAL H H -9.897 17.049 4.119 1.00 . A A . 42 VAL H 1 1
8 7299 1 1 42 VAL HA H -11.497 14.982 2.912 1.00 . A A . 42 VAL HA 1 1
8 7300 1 1 42 VAL HB H -12.106 17.504 4.452 1.00 . A A . 42 VAL HB 1 1
8 7301 1 1 42 VAL HG11 H -13.966 15.284 3.581 1.00 . A A . 42 VAL HG11 1 1
8 7302 1 1 42 VAL HG12 H -14.129 17.009 3.251 1.00 . A A . 42 VAL HG12 1 1
8 7303 1 1 42 VAL HG13 H -14.348 16.401 4.892 1.00 . A A . 42 VAL HG13 1 1
8 7304 1 1 42 VAL HG21 H -10.818 15.522 5.474 1.00 . A A . 42 VAL HG21 1 1
8 7305 1 1 42 VAL HG22 H -12.345 14.646 5.375 1.00 . A A . 42 VAL HG22 1 1
8 7306 1 1 42 VAL HG23 H -12.228 16.105 6.359 1.00 . A A . 42 VAL HG23 1 1
8 7307 1 1 42 VAL N N -10.079 16.510 3.321 1.00 . A A . 42 VAL N 1 1
8 7308 1 1 42 VAL O O -12.555 16.162 0.885 1.00 . A A . 42 VAL O 1 1
8 7309 1 1 43 GLU C C -11.344 18.137 -0.832 1.00 . A A . 43 GLU C 1 1
8 7310 1 1 43 GLU CA C -11.961 18.786 0.412 1.00 . A A . 43 GLU CA 1 1
8 7311 1 1 43 GLU CB C -11.368 20.181 0.649 1.00 . A A . 43 GLU CB 1 1
8 7312 1 1 43 GLU CD C -11.264 22.536 -0.243 1.00 . A A . 43 GLU CD 1 1
8 7313 1 1 43 GLU CG C -11.682 21.088 -0.544 1.00 . A A . 43 GLU CG 1 1
8 7314 1 1 43 GLU H H -11.075 18.428 2.338 1.00 . A A . 43 GLU H 1 1
8 7315 1 1 43 GLU HA H -13.030 18.850 0.318 1.00 . A A . 43 GLU HA 1 1
8 7316 1 1 43 GLU HB2 H -11.795 20.605 1.546 1.00 . A A . 43 GLU HB2 1 1
8 7317 1 1 43 GLU HB3 H -10.298 20.100 0.764 1.00 . A A . 43 GLU HB3 1 1
8 7318 1 1 43 GLU HG2 H -11.140 20.732 -1.408 1.00 . A A . 43 GLU HG2 1 1
8 7319 1 1 43 GLU HG3 H -12.741 21.056 -0.747 1.00 . A A . 43 GLU HG3 1 1
8 7320 1 1 43 GLU N N -11.594 18.003 1.627 1.00 . A A . 43 GLU N 1 1
8 7321 1 1 43 GLU O O -11.933 18.117 -1.895 1.00 . A A . 43 GLU O 1 1
8 7322 1 1 43 GLU OE1 O -10.886 22.813 0.886 1.00 . A A . 43 GLU OE1 1 1
8 7323 1 1 43 GLU OE2 O -11.333 23.347 -1.152 1.00 . A A . 43 GLU OE2 1 1
8 7324 1 1 44 GLN C C -10.294 15.797 -2.391 1.00 . A A . 44 GLN C 1 1
8 7325 1 1 44 GLN CA C -9.466 16.975 -1.860 1.00 . A A . 44 GLN CA 1 1
8 7326 1 1 44 GLN CB C -8.129 16.476 -1.305 1.00 . A A . 44 GLN CB 1 1
8 7327 1 1 44 GLN CD C -5.998 15.295 -1.860 1.00 . A A . 44 GLN CD 1 1
8 7328 1 1 44 GLN CG C -7.311 15.834 -2.428 1.00 . A A . 44 GLN CG 1 1
8 7329 1 1 44 GLN H H -9.702 17.662 0.173 1.00 . A A . 44 GLN H 1 1
8 7330 1 1 44 GLN HA H -9.292 17.697 -2.642 1.00 . A A . 44 GLN HA 1 1
8 7331 1 1 44 GLN HB2 H -7.580 17.308 -0.889 1.00 . A A . 44 GLN HB2 1 1
8 7332 1 1 44 GLN HB3 H -8.312 15.744 -0.533 1.00 . A A . 44 GLN HB3 1 1
8 7333 1 1 44 GLN HE21 H -6.750 13.503 -1.455 1.00 . A A . 44 GLN HE21 1 1
8 7334 1 1 44 GLN HE22 H -5.115 13.711 -1.052 1.00 . A A . 44 GLN HE22 1 1
8 7335 1 1 44 GLN HG2 H -7.875 15.024 -2.866 1.00 . A A . 44 GLN HG2 1 1
8 7336 1 1 44 GLN HG3 H -7.097 16.574 -3.184 1.00 . A A . 44 GLN HG3 1 1
8 7337 1 1 44 GLN N N -10.152 17.619 -0.698 1.00 . A A . 44 GLN N 1 1
8 7338 1 1 44 GLN NE2 N -5.950 14.068 -1.419 1.00 . A A . 44 GLN NE2 1 1
8 7339 1 1 44 GLN O O -10.386 15.587 -3.586 1.00 . A A . 44 GLN O 1 1
8 7340 1 1 44 GLN OE1 O -5.006 15.995 -1.820 1.00 . A A . 44 GLN OE1 1 1
8 7341 1 1 45 CYS C C -13.064 14.293 -2.495 1.00 . A A . 45 CYS C 1 1
8 7342 1 1 45 CYS CA C -11.690 13.847 -1.970 1.00 . A A . 45 CYS CA 1 1
8 7343 1 1 45 CYS CB C -11.858 12.961 -0.731 1.00 . A A . 45 CYS CB 1 1
8 7344 1 1 45 CYS H H -10.783 15.205 -0.556 1.00 . A A . 45 CYS H 1 1
8 7345 1 1 45 CYS HA H -11.160 13.306 -2.737 1.00 . A A . 45 CYS HA 1 1
8 7346 1 1 45 CYS HB2 H -12.356 13.524 0.044 1.00 . A A . 45 CYS HB2 1 1
8 7347 1 1 45 CYS HB3 H -12.457 12.100 -0.987 1.00 . A A . 45 CYS HB3 1 1
8 7348 1 1 45 CYS N N -10.882 15.022 -1.514 1.00 . A A . 45 CYS N 1 1
8 7349 1 1 45 CYS O O -13.756 13.532 -3.143 1.00 . A A . 45 CYS O 1 1
8 7350 1 1 45 CYS SG S -10.238 12.410 -0.125 1.00 . A A . 45 CYS SG 1 1
8 7351 1 1 46 CYS C C -14.778 16.166 -4.244 1.00 . A A . 46 CYS C 1 1
8 7352 1 1 46 CYS CA C -14.802 15.986 -2.718 1.00 . A A . 46 CYS CA 1 1
8 7353 1 1 46 CYS CB C -15.042 17.331 -2.023 1.00 . A A . 46 CYS CB 1 1
8 7354 1 1 46 CYS H H -12.902 16.112 -1.698 1.00 . A A . 46 CYS H 1 1
8 7355 1 1 46 CYS HA H -15.573 15.286 -2.442 1.00 . A A . 46 CYS HA 1 1
8 7356 1 1 46 CYS HB2 H -14.107 17.713 -1.647 1.00 . A A . 46 CYS HB2 1 1
8 7357 1 1 46 CYS HB3 H -15.455 18.031 -2.734 1.00 . A A . 46 CYS HB3 1 1
8 7358 1 1 46 CYS N N -13.470 15.511 -2.223 1.00 . A A . 46 CYS N 1 1
8 7359 1 1 46 CYS O O -15.739 15.860 -4.923 1.00 . A A . 46 CYS O 1 1
8 7360 1 1 46 CYS SG S -16.201 17.123 -0.643 1.00 . A A . 46 CYS SG 1 1
8 7361 1 1 47 THR C C -13.410 15.570 -7.011 1.00 . A A . 47 THR C 1 1
8 7362 1 1 47 THR CA C -13.618 16.893 -6.263 1.00 . A A . 47 THR CA 1 1
8 7363 1 1 47 THR CB C -12.405 17.806 -6.466 1.00 . A A . 47 THR CB 1 1
8 7364 1 1 47 THR CG2 C -12.698 19.203 -5.909 1.00 . A A . 47 THR CG2 1 1
8 7365 1 1 47 THR H H -12.939 16.925 -4.211 1.00 . A A . 47 THR H 1 1
8 7366 1 1 47 THR HA H -14.509 17.387 -6.617 1.00 . A A . 47 THR HA 1 1
8 7367 1 1 47 THR HB H -12.188 17.884 -7.519 1.00 . A A . 47 THR HB 1 1
8 7368 1 1 47 THR HG1 H -10.768 16.756 -6.433 1.00 . A A . 47 THR HG1 1 1
8 7369 1 1 47 THR HG21 H -13.606 19.180 -5.323 1.00 . A A . 47 THR HG21 1 1
8 7370 1 1 47 THR HG22 H -12.816 19.898 -6.726 1.00 . A A . 47 THR HG22 1 1
8 7371 1 1 47 THR HG23 H -11.876 19.520 -5.284 1.00 . A A . 47 THR HG23 1 1
8 7372 1 1 47 THR N N -13.696 16.675 -4.782 1.00 . A A . 47 THR N 1 1
8 7373 1 1 47 THR O O -14.020 15.327 -8.035 1.00 . A A . 47 THR O 1 1
8 7374 1 1 47 THR OG1 O -11.283 17.253 -5.793 1.00 . A A . 47 THR OG1 1 1
8 7375 1 1 48 SER C C -12.481 12.258 -6.208 1.00 . A A . 48 SER C 1 1
8 7376 1 1 48 SER CA C -12.292 13.414 -7.195 1.00 . A A . 48 SER CA 1 1
8 7377 1 1 48 SER CB C -10.840 13.495 -7.670 1.00 . A A . 48 SER CB 1 1
8 7378 1 1 48 SER H H -12.067 14.942 -5.689 1.00 . A A . 48 SER H 1 1
8 7379 1 1 48 SER HA H -12.950 13.297 -8.042 1.00 . A A . 48 SER HA 1 1
8 7380 1 1 48 SER HB2 H -10.625 12.662 -8.319 1.00 . A A . 48 SER HB2 1 1
8 7381 1 1 48 SER HB3 H -10.691 14.419 -8.213 1.00 . A A . 48 SER HB3 1 1
8 7382 1 1 48 SER HG H -9.089 13.243 -6.860 1.00 . A A . 48 SER HG 1 1
8 7383 1 1 48 SER N N -12.550 14.720 -6.512 1.00 . A A . 48 SER N 1 1
8 7384 1 1 48 SER O O -13.209 12.376 -5.243 1.00 . A A . 48 SER O 1 1
8 7385 1 1 48 SER OG O -9.973 13.446 -6.545 1.00 . A A . 48 SER OG 1 1
8 7386 1 1 49 ILE C C -10.615 9.609 -4.919 1.00 . A A . 49 ILE C 1 1
8 7387 1 1 49 ILE CA C -11.976 9.984 -5.511 1.00 . A A . 49 ILE CA 1 1
8 7388 1 1 49 ILE CB C -12.536 8.839 -6.365 1.00 . A A . 49 ILE CB 1 1
8 7389 1 1 49 ILE CD1 C -14.345 8.224 -7.980 1.00 . A A . 49 ILE CD1 1 1
8 7390 1 1 49 ILE CG1 C -13.893 9.252 -6.941 1.00 . A A . 49 ILE CG1 1 1
8 7391 1 1 49 ILE CG2 C -12.711 7.585 -5.504 1.00 . A A . 49 ILE CG2 1 1
8 7392 1 1 49 ILE H H -11.251 11.072 -7.227 1.00 . A A . 49 ILE H 1 1
8 7393 1 1 49 ILE HA H -12.671 10.224 -4.722 1.00 . A A . 49 ILE HA 1 1
8 7394 1 1 49 ILE HB H -11.851 8.627 -7.173 1.00 . A A . 49 ILE HB 1 1
8 7395 1 1 49 ILE HD11 H -14.371 7.243 -7.529 1.00 . A A . 49 ILE HD11 1 1
8 7396 1 1 49 ILE HD12 H -13.654 8.221 -8.810 1.00 . A A . 49 ILE HD12 1 1
8 7397 1 1 49 ILE HD13 H -15.333 8.481 -8.335 1.00 . A A . 49 ILE HD13 1 1
8 7398 1 1 49 ILE HG12 H -14.621 9.303 -6.144 1.00 . A A . 49 ILE HG12 1 1
8 7399 1 1 49 ILE HG13 H -13.805 10.221 -7.410 1.00 . A A . 49 ILE HG13 1 1
8 7400 1 1 49 ILE HG21 H -11.810 7.412 -4.933 1.00 . A A . 49 ILE HG21 1 1
8 7401 1 1 49 ILE HG22 H -12.901 6.734 -6.142 1.00 . A A . 49 ILE HG22 1 1
8 7402 1 1 49 ILE HG23 H -13.543 7.723 -4.830 1.00 . A A . 49 ILE HG23 1 1
8 7403 1 1 49 ILE N N -11.833 11.144 -6.441 1.00 . A A . 49 ILE N 1 1
8 7404 1 1 49 ILE O O -9.674 9.315 -5.631 1.00 . A A . 49 ILE O 1 1
8 7405 1 1 50 CYS C C -9.119 7.728 -2.850 1.00 . A A . 50 CYS C 1 1
8 7406 1 1 50 CYS CA C -9.230 9.252 -2.952 1.00 . A A . 50 CYS CA 1 1
8 7407 1 1 50 CYS CB C -9.304 9.902 -1.568 1.00 . A A . 50 CYS CB 1 1
8 7408 1 1 50 CYS H H -11.296 9.850 -3.068 1.00 . A A . 50 CYS H 1 1
8 7409 1 1 50 CYS HA H -8.396 9.655 -3.506 1.00 . A A . 50 CYS HA 1 1
8 7410 1 1 50 CYS HB2 H -10.218 9.603 -1.076 1.00 . A A . 50 CYS HB2 1 1
8 7411 1 1 50 CYS HB3 H -8.456 9.590 -0.976 1.00 . A A . 50 CYS HB3 1 1
8 7412 1 1 50 CYS N N -10.517 9.613 -3.614 1.00 . A A . 50 CYS N 1 1
8 7413 1 1 50 CYS O O -10.083 7.048 -2.552 1.00 . A A . 50 CYS O 1 1
8 7414 1 1 50 CYS SG S -9.279 11.704 -1.758 1.00 . A A . 50 CYS SG 1 1
8 7415 1 1 51 SER C C -7.605 5.222 -1.618 1.00 . A A . 51 SER C 1 1
8 7416 1 1 51 SER CA C -7.781 5.706 -3.061 1.00 . A A . 51 SER CA 1 1
8 7417 1 1 51 SER CB C -6.517 5.430 -3.874 1.00 . A A . 51 SER CB 1 1
8 7418 1 1 51 SER H H -7.202 7.761 -3.369 1.00 . A A . 51 SER H 1 1
8 7419 1 1 51 SER HA H -8.623 5.213 -3.521 1.00 . A A . 51 SER HA 1 1
8 7420 1 1 51 SER HB2 H -6.368 4.368 -3.961 1.00 . A A . 51 SER HB2 1 1
8 7421 1 1 51 SER HB3 H -6.626 5.858 -4.862 1.00 . A A . 51 SER HB3 1 1
8 7422 1 1 51 SER HG H -5.358 6.936 -3.460 1.00 . A A . 51 SER HG 1 1
8 7423 1 1 51 SER N N -7.957 7.190 -3.116 1.00 . A A . 51 SER N 1 1
8 7424 1 1 51 SER O O -7.287 5.986 -0.727 1.00 . A A . 51 SER O 1 1
8 7425 1 1 51 SER OG O -5.400 6.009 -3.214 1.00 . A A . 51 SER OG 1 1
8 7426 1 1 52 LEU C C -6.260 3.646 0.527 1.00 . A A . 52 LEU C 1 1
8 7427 1 1 52 LEU CA C -7.667 3.377 -0.019 1.00 . A A . 52 LEU CA 1 1
8 7428 1 1 52 LEU CB C -7.904 1.872 -0.181 1.00 . A A . 52 LEU CB 1 1
8 7429 1 1 52 LEU CD1 C -9.023 0.112 1.203 1.00 . A A . 52 LEU CD1 1 1
8 7430 1 1 52 LEU CD2 C -6.591 0.582 1.515 1.00 . A A . 52 LEU CD2 1 1
8 7431 1 1 52 LEU CG C -7.953 1.206 1.199 1.00 . A A . 52 LEU CG 1 1
8 7432 1 1 52 LEU H H -8.070 3.365 -2.135 1.00 . A A . 52 LEU H 1 1
8 7433 1 1 52 LEU HA H -8.410 3.795 0.637 1.00 . A A . 52 LEU HA 1 1
8 7434 1 1 52 LEU HB2 H -8.842 1.712 -0.693 1.00 . A A . 52 LEU HB2 1 1
8 7435 1 1 52 LEU HB3 H -7.101 1.441 -0.760 1.00 . A A . 52 LEU HB3 1 1
8 7436 1 1 52 LEU HD11 H -8.897 -0.512 2.076 1.00 . A A . 52 LEU HD11 1 1
8 7437 1 1 52 LEU HD12 H -8.925 -0.491 0.313 1.00 . A A . 52 LEU HD12 1 1
8 7438 1 1 52 LEU HD13 H -10.002 0.567 1.224 1.00 . A A . 52 LEU HD13 1 1
8 7439 1 1 52 LEU HD21 H -5.835 1.354 1.527 1.00 . A A . 52 LEU HD21 1 1
8 7440 1 1 52 LEU HD22 H -6.346 -0.149 0.758 1.00 . A A . 52 LEU HD22 1 1
8 7441 1 1 52 LEU HD23 H -6.630 0.101 2.481 1.00 . A A . 52 LEU HD23 1 1
8 7442 1 1 52 LEU HG H -8.194 1.946 1.949 1.00 . A A . 52 LEU HG 1 1
8 7443 1 1 52 LEU N N -7.814 3.949 -1.393 1.00 . A A . 52 LEU N 1 1
8 7444 1 1 52 LEU O O -6.066 3.811 1.717 1.00 . A A . 52 LEU O 1 1
8 7445 1 1 53 TYR C C -3.785 5.308 0.813 1.00 . A A . 53 TYR C 1 1
8 7446 1 1 53 TYR CA C -3.876 3.949 0.112 1.00 . A A . 53 TYR CA 1 1
8 7447 1 1 53 TYR CB C -3.046 3.936 -1.171 1.00 . A A . 53 TYR CB 1 1
8 7448 1 1 53 TYR CD1 C -0.734 3.124 -0.558 1.00 . A A . 53 TYR CD1 1 1
8 7449 1 1 53 TYR CD2 C -1.098 5.501 -0.870 1.00 . A A . 53 TYR CD2 1 1
8 7450 1 1 53 TYR CE1 C 0.615 3.368 -0.271 1.00 . A A . 53 TYR CE1 1 1
8 7451 1 1 53 TYR CE2 C 0.249 5.746 -0.586 1.00 . A A . 53 TYR CE2 1 1
8 7452 1 1 53 TYR CG C -1.590 4.191 -0.858 1.00 . A A . 53 TYR CG 1 1
8 7453 1 1 53 TYR CZ C 1.109 4.680 -0.285 1.00 . A A . 53 TYR CZ 1 1
8 7454 1 1 53 TYR H H -5.472 3.553 -1.292 1.00 . A A . 53 TYR H 1 1
8 7455 1 1 53 TYR HA H -3.543 3.167 0.763 1.00 . A A . 53 TYR HA 1 1
8 7456 1 1 53 TYR HB2 H -3.146 2.975 -1.653 1.00 . A A . 53 TYR HB2 1 1
8 7457 1 1 53 TYR HB3 H -3.409 4.703 -1.826 1.00 . A A . 53 TYR HB3 1 1
8 7458 1 1 53 TYR HD1 H -1.115 2.113 -0.547 1.00 . A A . 53 TYR HD1 1 1
8 7459 1 1 53 TYR HD2 H -1.759 6.323 -1.102 1.00 . A A . 53 TYR HD2 1 1
8 7460 1 1 53 TYR HE1 H 1.275 2.546 -0.040 1.00 . A A . 53 TYR HE1 1 1
8 7461 1 1 53 TYR HE2 H 0.627 6.758 -0.597 1.00 . A A . 53 TYR HE2 1 1
8 7462 1 1 53 TYR HH H 2.551 5.842 0.225 1.00 . A A . 53 TYR HH 1 1
8 7463 1 1 53 TYR N N -5.281 3.691 -0.339 1.00 . A A . 53 TYR N 1 1
8 7464 1 1 53 TYR O O -3.104 5.455 1.813 1.00 . A A . 53 TYR O 1 1
8 7465 1 1 53 TYR OH O 2.446 4.915 -0.006 1.00 . A A . 53 TYR OH 1 1
8 7466 1 1 54 GLN C C -5.073 7.585 2.324 1.00 . A A . 54 GLN C 1 1
8 7467 1 1 54 GLN CA C -4.428 7.647 0.937 1.00 . A A . 54 GLN CA 1 1
8 7468 1 1 54 GLN CB C -5.236 8.554 0.007 1.00 . A A . 54 GLN CB 1 1
8 7469 1 1 54 GLN CD C -5.304 9.574 -2.284 1.00 . A A . 54 GLN CD 1 1
8 7470 1 1 54 GLN CG C -4.459 8.764 -1.295 1.00 . A A . 54 GLN CG 1 1
8 7471 1 1 54 GLN H H -5.011 6.147 -0.503 1.00 . A A . 54 GLN H 1 1
8 7472 1 1 54 GLN HA H -3.412 8.000 1.008 1.00 . A A . 54 GLN HA 1 1
8 7473 1 1 54 GLN HB2 H -6.188 8.091 -0.210 1.00 . A A . 54 GLN HB2 1 1
8 7474 1 1 54 GLN HB3 H -5.399 9.508 0.485 1.00 . A A . 54 GLN HB3 1 1
8 7475 1 1 54 GLN HE21 H -3.796 9.862 -3.543 1.00 . A A . 54 GLN HE21 1 1
8 7476 1 1 54 GLN HE22 H -5.273 10.555 -4.010 1.00 . A A . 54 GLN HE22 1 1
8 7477 1 1 54 GLN HG2 H -3.543 9.297 -1.084 1.00 . A A . 54 GLN HG2 1 1
8 7478 1 1 54 GLN HG3 H -4.223 7.805 -1.730 1.00 . A A . 54 GLN HG3 1 1
8 7479 1 1 54 GLN N N -4.468 6.295 0.300 1.00 . A A . 54 GLN N 1 1
8 7480 1 1 54 GLN NE2 N -4.745 10.035 -3.369 1.00 . A A . 54 GLN NE2 1 1
8 7481 1 1 54 GLN O O -4.599 8.193 3.265 1.00 . A A . 54 GLN O 1 1
8 7482 1 1 54 GLN OE1 O -6.482 9.785 -2.073 1.00 . A A . 54 GLN OE1 1 1
8 7483 1 1 55 LEU C C -5.880 6.157 4.824 1.00 . A A . 55 LEU C 1 1
8 7484 1 1 55 LEU CA C -6.836 6.745 3.782 1.00 . A A . 55 LEU CA 1 1
8 7485 1 1 55 LEU CB C -8.007 5.787 3.546 1.00 . A A . 55 LEU CB 1 1
8 7486 1 1 55 LEU CD1 C -9.967 5.379 2.035 1.00 . A A . 55 LEU CD1 1 1
8 7487 1 1 55 LEU CD2 C -9.876 7.441 3.457 1.00 . A A . 55 LEU CD2 1 1
8 7488 1 1 55 LEU CG C -9.044 6.450 2.637 1.00 . A A . 55 LEU CG 1 1
8 7489 1 1 55 LEU H H -6.509 6.373 1.678 1.00 . A A . 55 LEU H 1 1
8 7490 1 1 55 LEU HA H -7.202 7.707 4.100 1.00 . A A . 55 LEU HA 1 1
8 7491 1 1 55 LEU HB2 H -7.643 4.883 3.078 1.00 . A A . 55 LEU HB2 1 1
8 7492 1 1 55 LEU HB3 H -8.466 5.541 4.491 1.00 . A A . 55 LEU HB3 1 1
8 7493 1 1 55 LEU HD11 H -10.944 5.440 2.493 1.00 . A A . 55 LEU HD11 1 1
8 7494 1 1 55 LEU HD12 H -9.550 4.398 2.211 1.00 . A A . 55 LEU HD12 1 1
8 7495 1 1 55 LEU HD13 H -10.059 5.543 0.972 1.00 . A A . 55 LEU HD13 1 1
8 7496 1 1 55 LEU HD21 H -9.354 8.385 3.520 1.00 . A A . 55 LEU HD21 1 1
8 7497 1 1 55 LEU HD22 H -10.028 7.047 4.451 1.00 . A A . 55 LEU HD22 1 1
8 7498 1 1 55 LEU HD23 H -10.833 7.590 2.979 1.00 . A A . 55 LEU HD23 1 1
8 7499 1 1 55 LEU HG H -8.538 6.976 1.840 1.00 . A A . 55 LEU HG 1 1
8 7500 1 1 55 LEU N N -6.151 6.853 2.455 1.00 . A A . 55 LEU N 1 1
8 7501 1 1 55 LEU O O -5.794 6.631 5.941 1.00 . A A . 55 LEU O 1 1
8 7502 1 1 56 GLU C C -3.142 5.504 5.863 1.00 . A A . 56 GLU C 1 1
8 7503 1 1 56 GLU CA C -4.198 4.494 5.410 1.00 . A A . 56 GLU CA 1 1
8 7504 1 1 56 GLU CB C -3.542 3.361 4.618 1.00 . A A . 56 GLU CB 1 1
8 7505 1 1 56 GLU CD C -3.938 1.134 3.516 1.00 . A A . 56 GLU CD 1 1
8 7506 1 1 56 GLU CG C -4.564 2.246 4.371 1.00 . A A . 56 GLU CG 1 1
8 7507 1 1 56 GLU H H -5.254 4.776 3.548 1.00 . A A . 56 GLU H 1 1
8 7508 1 1 56 GLU HA H -4.722 4.090 6.262 1.00 . A A . 56 GLU HA 1 1
8 7509 1 1 56 GLU HB2 H -3.189 3.743 3.671 1.00 . A A . 56 GLU HB2 1 1
8 7510 1 1 56 GLU HB3 H -2.709 2.965 5.180 1.00 . A A . 56 GLU HB3 1 1
8 7511 1 1 56 GLU HG2 H -4.878 1.834 5.319 1.00 . A A . 56 GLU HG2 1 1
8 7512 1 1 56 GLU HG3 H -5.421 2.653 3.856 1.00 . A A . 56 GLU HG3 1 1
8 7513 1 1 56 GLU N N -5.161 5.128 4.457 1.00 . A A . 56 GLU N 1 1
8 7514 1 1 56 GLU O O -2.764 5.543 7.019 1.00 . A A . 56 GLU O 1 1
8 7515 1 1 56 GLU OE1 O -2.892 1.368 2.929 1.00 . A A . 56 GLU OE1 1 1
8 7516 1 1 56 GLU OE2 O -4.527 0.067 3.451 1.00 . A A . 56 GLU OE2 1 1
8 7517 1 1 57 ASN C C -2.193 8.358 6.292 1.00 . A A . 57 ASN C 1 1
8 7518 1 1 57 ASN CA C -1.612 7.320 5.328 1.00 . A A . 57 ASN CA 1 1
8 7519 1 1 57 ASN CB C -1.195 7.976 4.011 1.00 . A A . 57 ASN CB 1 1
8 7520 1 1 57 ASN CG C -0.025 8.927 4.265 1.00 . A A . 57 ASN CG 1 1
8 7521 1 1 57 ASN H H -2.976 6.255 4.028 1.00 . A A . 57 ASN H 1 1
8 7522 1 1 57 ASN HA H -0.763 6.828 5.777 1.00 . A A . 57 ASN HA 1 1
8 7523 1 1 57 ASN HB2 H -0.894 7.212 3.309 1.00 . A A . 57 ASN HB2 1 1
8 7524 1 1 57 ASN HB3 H -2.027 8.531 3.606 1.00 . A A . 57 ASN HB3 1 1
8 7525 1 1 57 ASN HD21 H 1.347 7.499 4.120 1.00 . A A . 57 ASN HD21 1 1
8 7526 1 1 57 ASN HD22 H 1.949 9.054 4.437 1.00 . A A . 57 ASN HD22 1 1
8 7527 1 1 57 ASN N N -2.657 6.315 4.955 1.00 . A A . 57 ASN N 1 1
8 7528 1 1 57 ASN ND2 N 1.191 8.454 4.275 1.00 . A A . 57 ASN ND2 1 1
8 7529 1 1 57 ASN O O -1.575 8.715 7.276 1.00 . A A . 57 ASN O 1 1
8 7530 1 1 57 ASN OD1 O -0.219 10.110 4.459 1.00 . A A . 57 ASN OD1 1 1
8 7531 1 1 58 TYR C C -4.250 9.245 8.311 1.00 . A A . 58 TYR C 1 1
8 7532 1 1 58 TYR CA C -4.010 9.843 6.924 1.00 . A A . 58 TYR CA 1 1
8 7533 1 1 58 TYR CB C -5.341 10.211 6.275 1.00 . A A . 58 TYR CB 1 1
8 7534 1 1 58 TYR CD1 C -4.268 12.141 5.043 1.00 . A A . 58 TYR CD1 1 1
8 7535 1 1 58 TYR CD2 C -5.717 10.632 3.816 1.00 . A A . 58 TYR CD2 1 1
8 7536 1 1 58 TYR CE1 C -4.054 12.884 3.875 1.00 . A A . 58 TYR CE1 1 1
8 7537 1 1 58 TYR CE2 C -5.501 11.375 2.649 1.00 . A A . 58 TYR CE2 1 1
8 7538 1 1 58 TYR CG C -5.100 11.013 5.014 1.00 . A A . 58 TYR CG 1 1
8 7539 1 1 58 TYR CZ C -4.670 12.501 2.679 1.00 . A A . 58 TYR CZ 1 1
8 7540 1 1 58 TYR H H -3.856 8.525 5.221 1.00 . A A . 58 TYR H 1 1
8 7541 1 1 58 TYR HA H -3.387 10.720 6.999 1.00 . A A . 58 TYR HA 1 1
8 7542 1 1 58 TYR HB2 H -5.880 9.308 6.029 1.00 . A A . 58 TYR HB2 1 1
8 7543 1 1 58 TYR HB3 H -5.918 10.795 6.971 1.00 . A A . 58 TYR HB3 1 1
8 7544 1 1 58 TYR HD1 H -3.791 12.437 5.966 1.00 . A A . 58 TYR HD1 1 1
8 7545 1 1 58 TYR HD2 H -6.358 9.763 3.793 1.00 . A A . 58 TYR HD2 1 1
8 7546 1 1 58 TYR HE1 H -3.412 13.754 3.898 1.00 . A A . 58 TYR HE1 1 1
8 7547 1 1 58 TYR HE2 H -5.977 11.079 1.726 1.00 . A A . 58 TYR HE2 1 1
8 7548 1 1 58 TYR HH H -5.308 13.351 1.092 1.00 . A A . 58 TYR HH 1 1
8 7549 1 1 58 TYR N N -3.378 8.836 6.019 1.00 . A A . 58 TYR N 1 1
8 7550 1 1 58 TYR O O -4.252 9.946 9.305 1.00 . A A . 58 TYR O 1 1
8 7551 1 1 58 TYR OH O -4.460 13.233 1.528 1.00 . A A . 58 TYR OH 1 1
8 7552 1 1 59 CYS C C -3.413 6.882 10.372 1.00 . A A . 59 CYS C 1 1
8 7553 1 1 59 CYS CA C -4.727 7.307 9.701 1.00 . A A . 59 CYS CA 1 1
8 7554 1 1 59 CYS CB C -5.579 6.079 9.374 1.00 . A A . 59 CYS CB 1 1
8 7555 1 1 59 CYS H H -4.471 7.417 7.563 1.00 . A A . 59 CYS H 1 1
8 7556 1 1 59 CYS HA H -5.278 7.973 10.344 1.00 . A A . 59 CYS HA 1 1
8 7557 1 1 59 CYS HB2 H -6.312 6.340 8.625 1.00 . A A . 59 CYS HB2 1 1
8 7558 1 1 59 CYS HB3 H -4.944 5.291 8.995 1.00 . A A . 59 CYS HB3 1 1
8 7559 1 1 59 CYS N N -4.467 7.956 8.381 1.00 . A A . 59 CYS N 1 1
8 7560 1 1 59 CYS O O -3.420 6.376 11.479 1.00 . A A . 59 CYS O 1 1
8 7561 1 1 59 CYS SG S -6.425 5.506 10.871 1.00 . A A . 59 CYS SG 1 1
8 7562 1 1 60 ASN C C -0.681 7.626 11.540 1.00 . A A . 60 ASN C 1 1
8 7563 1 1 60 ASN CA C -0.986 6.703 10.357 1.00 . A A . 60 ASN CA 1 1
8 7564 1 1 60 ASN CB C 0.074 6.867 9.264 1.00 . A A . 60 ASN CB 1 1
8 7565 1 1 60 ASN CG C 0.080 5.634 8.353 1.00 . A A . 60 ASN CG 1 1
8 7566 1 1 60 ASN H H -2.297 7.513 8.839 1.00 . A A . 60 ASN H 1 1
8 7567 1 1 60 ASN HA H -1.020 5.676 10.684 1.00 . A A . 60 ASN HA 1 1
8 7568 1 1 60 ASN HB2 H -0.149 7.746 8.678 1.00 . A A . 60 ASN HB2 1 1
8 7569 1 1 60 ASN HB3 H 1.046 6.979 9.720 1.00 . A A . 60 ASN HB3 1 1
8 7570 1 1 60 ASN HD21 H 1.290 6.460 7.013 1.00 . A A . 60 ASN HD21 1 1
8 7571 1 1 60 ASN HD22 H 0.793 4.875 6.662 1.00 . A A . 60 ASN HD22 1 1
8 7572 1 1 60 ASN N N -2.287 7.092 9.727 1.00 . A A . 60 ASN N 1 1
8 7573 1 1 60 ASN ND2 N 0.778 5.659 7.251 1.00 . A A . 60 ASN ND2 1 1
8 7574 1 1 60 ASN O O -0.726 8.831 11.352 1.00 . A A . 60 ASN O 1 1
8 7575 1 1 60 ASN OXT O -0.410 7.113 12.613 1.00 . A A . 60 ASN OXT 1 1
8 7576 1 1 60 ASN OD1 O -0.547 4.636 8.649 1.00 . A A . 60 ASN OD1 1 1
9 7577 1 1 1 PHE C C -21.062 -1.658 -6.006 1.00 . A A . 1 PHE C 1 1
9 7578 1 1 1 PHE CA C -21.068 -3.189 -5.983 1.00 . A A . 1 PHE CA 1 1
9 7579 1 1 1 PHE CB C -20.155 -3.743 -7.077 1.00 . A A . 1 PHE CB 1 1
9 7580 1 1 1 PHE CD1 C -18.068 -2.333 -6.948 1.00 . A A . 1 PHE CD1 1 1
9 7581 1 1 1 PHE CD2 C -18.022 -4.578 -6.031 1.00 . A A . 1 PHE CD2 1 1
9 7582 1 1 1 PHE CE1 C -16.731 -2.153 -6.573 1.00 . A A . 1 PHE CE1 1 1
9 7583 1 1 1 PHE CE2 C -16.686 -4.398 -5.656 1.00 . A A . 1 PHE CE2 1 1
9 7584 1 1 1 PHE CG C -18.713 -3.546 -6.677 1.00 . A A . 1 PHE CG 1 1
9 7585 1 1 1 PHE CZ C -16.040 -3.186 -5.927 1.00 . A A . 1 PHE CZ 1 1
9 7586 1 1 1 PHE H1 H -22.394 -4.723 -6.460 1.00 . A A . 1 PHE H1 1 1
9 7587 1 1 1 PHE H2 H -22.757 -3.239 -7.202 1.00 . A A . 1 PHE H2 1 1
9 7588 1 1 1 PHE H3 H -23.086 -3.470 -5.551 1.00 . A A . 1 PHE H3 1 1
9 7589 1 1 1 PHE HA H -20.757 -3.556 -5.018 1.00 . A A . 1 PHE HA 1 1
9 7590 1 1 1 PHE HB2 H -20.352 -4.797 -7.210 1.00 . A A . 1 PHE HB2 1 1
9 7591 1 1 1 PHE HB3 H -20.345 -3.221 -8.003 1.00 . A A . 1 PHE HB3 1 1
9 7592 1 1 1 PHE HD1 H -18.602 -1.537 -7.446 1.00 . A A . 1 PHE HD1 1 1
9 7593 1 1 1 PHE HD2 H -18.520 -5.513 -5.822 1.00 . A A . 1 PHE HD2 1 1
9 7594 1 1 1 PHE HE1 H -16.233 -1.218 -6.782 1.00 . A A . 1 PHE HE1 1 1
9 7595 1 1 1 PHE HE2 H -16.153 -5.194 -5.158 1.00 . A A . 1 PHE HE2 1 1
9 7596 1 1 1 PHE HZ H -15.009 -3.047 -5.639 1.00 . A A . 1 PHE HZ 1 1
9 7597 1 1 1 PHE N N -22.429 -3.694 -6.325 1.00 . A A . 1 PHE N 1 1
9 7598 1 1 1 PHE O O -21.262 -1.048 -7.040 1.00 . A A . 1 PHE O 1 1
9 7599 1 1 2 VAL C C -19.595 0.967 -4.105 1.00 . A A . 2 VAL C 1 1
9 7600 1 1 2 VAL CA C -20.845 0.446 -4.822 1.00 . A A . 2 VAL CA 1 1
9 7601 1 1 2 VAL CB C -22.112 0.816 -4.042 1.00 . A A . 2 VAL CB 1 1
9 7602 1 1 2 VAL CG1 C -23.355 0.289 -4.778 1.00 . A A . 2 VAL CG1 1 1
9 7603 1 1 2 VAL CG2 C -22.055 0.206 -2.633 1.00 . A A . 2 VAL CG2 1 1
9 7604 1 1 2 VAL H H -20.705 -1.535 -4.058 1.00 . A A . 2 VAL H 1 1
9 7605 1 1 2 VAL HA H -20.900 0.845 -5.814 1.00 . A A . 2 VAL HA 1 1
9 7606 1 1 2 VAL HB H -22.173 1.886 -3.964 1.00 . A A . 2 VAL HB 1 1
9 7607 1 1 2 VAL HG11 H -24.024 1.112 -4.982 1.00 . A A . 2 VAL HG11 1 1
9 7608 1 1 2 VAL HG12 H -23.864 -0.440 -4.163 1.00 . A A . 2 VAL HG12 1 1
9 7609 1 1 2 VAL HG13 H -23.060 -0.172 -5.709 1.00 . A A . 2 VAL HG13 1 1
9 7610 1 1 2 VAL HG21 H -21.102 0.435 -2.180 1.00 . A A . 2 VAL HG21 1 1
9 7611 1 1 2 VAL HG22 H -22.173 -0.866 -2.700 1.00 . A A . 2 VAL HG22 1 1
9 7612 1 1 2 VAL HG23 H -22.850 0.619 -2.030 1.00 . A A . 2 VAL HG23 1 1
9 7613 1 1 2 VAL N N -20.849 -1.034 -4.874 1.00 . A A . 2 VAL N 1 1
9 7614 1 1 2 VAL O O -18.955 0.261 -3.349 1.00 . A A . 2 VAL O 1 1
9 7615 1 1 3 ASN C C -18.278 4.328 -3.605 1.00 . A A . 3 ASN C 1 1
9 7616 1 1 3 ASN CA C -18.075 2.817 -3.673 1.00 . A A . 3 ASN CA 1 1
9 7617 1 1 3 ASN CB C -16.884 2.467 -4.565 1.00 . A A . 3 ASN CB 1 1
9 7618 1 1 3 ASN CG C -15.586 2.897 -3.875 1.00 . A A . 3 ASN CG 1 1
9 7619 1 1 3 ASN H H -19.810 2.750 -4.941 1.00 . A A . 3 ASN H 1 1
9 7620 1 1 3 ASN HA H -17.938 2.407 -2.685 1.00 . A A . 3 ASN HA 1 1
9 7621 1 1 3 ASN HB2 H -16.865 1.401 -4.737 1.00 . A A . 3 ASN HB2 1 1
9 7622 1 1 3 ASN HB3 H -16.976 2.983 -5.509 1.00 . A A . 3 ASN HB3 1 1
9 7623 1 1 3 ASN HD21 H -14.455 1.637 -4.909 1.00 . A A . 3 ASN HD21 1 1
9 7624 1 1 3 ASN HD22 H -13.627 2.597 -3.781 1.00 . A A . 3 ASN HD22 1 1
9 7625 1 1 3 ASN N N -19.264 2.208 -4.334 1.00 . A A . 3 ASN N 1 1
9 7626 1 1 3 ASN ND2 N -14.463 2.331 -4.217 1.00 . A A . 3 ASN ND2 1 1
9 7627 1 1 3 ASN O O -17.907 5.061 -4.502 1.00 . A A . 3 ASN O 1 1
9 7628 1 1 3 ASN OD1 O -15.595 3.756 -3.014 1.00 . A A . 3 ASN OD1 1 1
9 7629 1 1 4 GLN C C -17.938 6.990 -1.917 1.00 . A A . 4 GLN C 1 1
9 7630 1 1 4 GLN CA C -19.176 6.244 -2.403 1.00 . A A . 4 GLN CA 1 1
9 7631 1 1 4 GLN CB C -20.279 6.334 -1.352 1.00 . A A . 4 GLN CB 1 1
9 7632 1 1 4 GLN CD C -22.596 5.625 -0.751 1.00 . A A . 4 GLN CD 1 1
9 7633 1 1 4 GLN CG C -21.510 5.556 -1.825 1.00 . A A . 4 GLN CG 1 1
9 7634 1 1 4 GLN H H -19.199 4.159 -1.860 1.00 . A A . 4 GLN H 1 1
9 7635 1 1 4 GLN HA H -19.523 6.657 -3.336 1.00 . A A . 4 GLN HA 1 1
9 7636 1 1 4 GLN HB2 H -19.920 5.921 -0.423 1.00 . A A . 4 GLN HB2 1 1
9 7637 1 1 4 GLN HB3 H -20.547 7.369 -1.204 1.00 . A A . 4 GLN HB3 1 1
9 7638 1 1 4 GLN HE21 H -22.744 3.653 -0.576 1.00 . A A . 4 GLN HE21 1 1
9 7639 1 1 4 GLN HE22 H -23.774 4.550 0.432 1.00 . A A . 4 GLN HE22 1 1
9 7640 1 1 4 GLN HG2 H -21.880 5.991 -2.742 1.00 . A A . 4 GLN HG2 1 1
9 7641 1 1 4 GLN HG3 H -21.241 4.522 -1.998 1.00 . A A . 4 GLN HG3 1 1
9 7642 1 1 4 GLN N N -18.896 4.785 -2.552 1.00 . A A . 4 GLN N 1 1
9 7643 1 1 4 GLN NE2 N -23.079 4.518 -0.257 1.00 . A A . 4 GLN NE2 1 1
9 7644 1 1 4 GLN O O -16.991 6.403 -1.429 1.00 . A A . 4 GLN O 1 1
9 7645 1 1 4 GLN OE1 O -23.005 6.697 -0.352 1.00 . A A . 4 GLN OE1 1 1
9 7646 1 1 5 HIS C C -16.806 9.221 -0.064 1.00 . A A . 5 HIS C 1 1
9 7647 1 1 5 HIS CA C -16.800 9.110 -1.589 1.00 . A A . 5 HIS CA 1 1
9 7648 1 1 5 HIS CB C -17.021 10.490 -2.211 1.00 . A A . 5 HIS CB 1 1
9 7649 1 1 5 HIS CD2 C -18.017 10.358 -4.636 1.00 . A A . 5 HIS CD2 1 1
9 7650 1 1 5 HIS CE1 C -16.156 10.230 -5.737 1.00 . A A . 5 HIS CE1 1 1
9 7651 1 1 5 HIS CG C -17.004 10.385 -3.710 1.00 . A A . 5 HIS CG 1 1
9 7652 1 1 5 HIS H H -18.743 8.722 -2.432 1.00 . A A . 5 HIS H 1 1
9 7653 1 1 5 HIS HA H -15.871 8.689 -1.938 1.00 . A A . 5 HIS HA 1 1
9 7654 1 1 5 HIS HB2 H -17.976 10.878 -1.890 1.00 . A A . 5 HIS HB2 1 1
9 7655 1 1 5 HIS HB3 H -16.238 11.157 -1.888 1.00 . A A . 5 HIS HB3 1 1
9 7656 1 1 5 HIS HD1 H -14.918 10.295 -4.066 1.00 . A A . 5 HIS HD1 1 1
9 7657 1 1 5 HIS HD2 H -19.071 10.406 -4.406 1.00 . A A . 5 HIS HD2 1 1
9 7658 1 1 5 HIS HE1 H -15.438 10.160 -6.541 1.00 . A A . 5 HIS HE1 1 1
9 7659 1 1 5 HIS N N -17.956 8.287 -2.044 1.00 . A A . 5 HIS N 1 1
9 7660 1 1 5 HIS ND1 N -15.826 10.302 -4.435 1.00 . A A . 5 HIS ND1 1 1
9 7661 1 1 5 HIS NE2 N -17.479 10.261 -5.916 1.00 . A A . 5 HIS NE2 1 1
9 7662 1 1 5 HIS O O -17.824 9.034 0.577 1.00 . A A . 5 HIS O 1 1
9 7663 1 1 6 LEU C C -15.959 11.123 2.369 1.00 . A A . 6 LEU C 1 1
9 7664 1 1 6 LEU CA C -15.607 9.683 1.991 1.00 . A A . 6 LEU CA 1 1
9 7665 1 1 6 LEU CB C -14.158 9.353 2.341 1.00 . A A . 6 LEU CB 1 1
9 7666 1 1 6 LEU CD1 C -12.413 7.578 2.153 1.00 . A A . 6 LEU CD1 1 1
9 7667 1 1 6 LEU CD2 C -14.627 7.050 3.172 1.00 . A A . 6 LEU CD2 1 1
9 7668 1 1 6 LEU CG C -13.912 7.866 2.094 1.00 . A A . 6 LEU CG 1 1
9 7669 1 1 6 LEU H H -14.883 9.692 -0.023 1.00 . A A . 6 LEU H 1 1
9 7670 1 1 6 LEU HA H -16.274 8.990 2.466 1.00 . A A . 6 LEU HA 1 1
9 7671 1 1 6 LEU HB2 H -13.494 9.939 1.723 1.00 . A A . 6 LEU HB2 1 1
9 7672 1 1 6 LEU HB3 H -13.978 9.576 3.379 1.00 . A A . 6 LEU HB3 1 1
9 7673 1 1 6 LEU HD11 H -12.176 6.767 1.481 1.00 . A A . 6 LEU HD11 1 1
9 7674 1 1 6 LEU HD12 H -12.138 7.304 3.160 1.00 . A A . 6 LEU HD12 1 1
9 7675 1 1 6 LEU HD13 H -11.866 8.461 1.858 1.00 . A A . 6 LEU HD13 1 1
9 7676 1 1 6 LEU HD21 H -14.429 7.485 4.140 1.00 . A A . 6 LEU HD21 1 1
9 7677 1 1 6 LEU HD22 H -14.265 6.032 3.153 1.00 . A A . 6 LEU HD22 1 1
9 7678 1 1 6 LEU HD23 H -15.690 7.058 2.985 1.00 . A A . 6 LEU HD23 1 1
9 7679 1 1 6 LEU HG H -14.295 7.595 1.123 1.00 . A A . 6 LEU HG 1 1
9 7680 1 1 6 LEU N N -15.679 9.539 0.515 1.00 . A A . 6 LEU N 1 1
9 7681 1 1 6 LEU O O -15.110 11.992 2.418 1.00 . A A . 6 LEU O 1 1
9 7682 1 1 7 CYS C C -18.867 12.693 3.902 1.00 . A A . 7 CYS C 1 1
9 7683 1 1 7 CYS CA C -17.665 12.754 2.956 1.00 . A A . 7 CYS CA 1 1
9 7684 1 1 7 CYS CB C -18.099 13.364 1.622 1.00 . A A . 7 CYS CB 1 1
9 7685 1 1 7 CYS H H -17.877 10.655 2.540 1.00 . A A . 7 CYS H 1 1
9 7686 1 1 7 CYS HA H -16.861 13.328 3.387 1.00 . A A . 7 CYS HA 1 1
9 7687 1 1 7 CYS HB2 H -18.613 12.614 1.040 1.00 . A A . 7 CYS HB2 1 1
9 7688 1 1 7 CYS HB3 H -18.768 14.191 1.808 1.00 . A A . 7 CYS HB3 1 1
9 7689 1 1 7 CYS N N -17.217 11.376 2.608 1.00 . A A . 7 CYS N 1 1
9 7690 1 1 7 CYS O O -19.319 11.629 4.279 1.00 . A A . 7 CYS O 1 1
9 7691 1 1 7 CYS SG S -16.660 13.954 0.693 1.00 . A A . 7 CYS SG 1 1
9 7692 1 1 8 GLY C C -20.384 13.050 6.382 1.00 . A A . 8 GLY C 1 1
9 7693 1 1 8 GLY CA C -20.647 13.864 5.104 1.00 . A A . 8 GLY CA 1 1
9 7694 1 1 8 GLY H H -19.074 14.668 3.866 1.00 . A A . 8 GLY H 1 1
9 7695 1 1 8 GLY HA2 H -20.853 14.889 5.378 1.00 . A A . 8 GLY HA2 1 1
9 7696 1 1 8 GLY HA3 H -21.490 13.450 4.572 1.00 . A A . 8 GLY HA3 1 1
9 7697 1 1 8 GLY N N -19.424 13.832 4.238 1.00 . A A . 8 GLY N 1 1
9 7698 1 1 8 GLY O O -19.293 13.077 6.921 1.00 . A A . 8 GLY O 1 1
9 7699 1 1 9 SER C C -20.337 10.243 7.785 1.00 . A A . 9 SER C 1 1
9 7700 1 1 9 SER CA C -21.152 11.507 8.102 1.00 . A A . 9 SER CA 1 1
9 7701 1 1 9 SER CB C -22.557 11.134 8.574 1.00 . A A . 9 SER CB 1 1
9 7702 1 1 9 SER H H -22.230 12.315 6.409 1.00 . A A . 9 SER H 1 1
9 7703 1 1 9 SER HA H -20.655 12.093 8.859 1.00 . A A . 9 SER HA 1 1
9 7704 1 1 9 SER HB2 H -23.074 10.605 7.791 1.00 . A A . 9 SER HB2 1 1
9 7705 1 1 9 SER HB3 H -22.486 10.500 9.448 1.00 . A A . 9 SER HB3 1 1
9 7706 1 1 9 SER HG H -23.000 12.608 9.764 1.00 . A A . 9 SER HG 1 1
9 7707 1 1 9 SER N N -21.361 12.326 6.864 1.00 . A A . 9 SER N 1 1
9 7708 1 1 9 SER O O -19.698 9.665 8.651 1.00 . A A . 9 SER O 1 1
9 7709 1 1 9 SER OG O -23.275 12.319 8.891 1.00 . A A . 9 SER OG 1 1
9 7710 1 1 10 HIS C C -18.108 8.764 6.369 1.00 . A A . 10 HIS C 1 1
9 7711 1 1 10 HIS CA C -19.613 8.575 6.161 1.00 . A A . 10 HIS CA 1 1
9 7712 1 1 10 HIS CB C -19.922 8.358 4.680 1.00 . A A . 10 HIS CB 1 1
9 7713 1 1 10 HIS CD2 C -18.466 6.711 3.240 1.00 . A A . 10 HIS CD2 1 1
9 7714 1 1 10 HIS CE1 C -18.968 4.873 4.272 1.00 . A A . 10 HIS CE1 1 1
9 7715 1 1 10 HIS CG C -19.339 7.044 4.245 1.00 . A A . 10 HIS CG 1 1
9 7716 1 1 10 HIS H H -20.893 10.286 5.878 1.00 . A A . 10 HIS H 1 1
9 7717 1 1 10 HIS HA H -19.964 7.730 6.733 1.00 . A A . 10 HIS HA 1 1
9 7718 1 1 10 HIS HB2 H -20.991 8.348 4.531 1.00 . A A . 10 HIS HB2 1 1
9 7719 1 1 10 HIS HB3 H -19.483 9.156 4.099 1.00 . A A . 10 HIS HB3 1 1
9 7720 1 1 10 HIS HD1 H -20.247 5.752 5.657 1.00 . A A . 10 HIS HD1 1 1
9 7721 1 1 10 HIS HD2 H -18.026 7.407 2.542 1.00 . A A . 10 HIS HD2 1 1
9 7722 1 1 10 HIS HE1 H -19.012 3.833 4.561 1.00 . A A . 10 HIS HE1 1 1
9 7723 1 1 10 HIS N N -20.366 9.807 6.550 1.00 . A A . 10 HIS N 1 1
9 7724 1 1 10 HIS ND1 N -19.646 5.856 4.890 1.00 . A A . 10 HIS ND1 1 1
9 7725 1 1 10 HIS NE2 N -18.233 5.339 3.259 1.00 . A A . 10 HIS NE2 1 1
9 7726 1 1 10 HIS O O -17.410 7.841 6.744 1.00 . A A . 10 HIS O 1 1
9 7727 1 1 11 LEU C C -15.721 9.902 7.747 1.00 . A A . 11 LEU C 1 1
9 7728 1 1 11 LEU CA C -16.132 10.185 6.299 1.00 . A A . 11 LEU CA 1 1
9 7729 1 1 11 LEU CB C -15.916 11.667 5.960 1.00 . A A . 11 LEU CB 1 1
9 7730 1 1 11 LEU CD1 C -13.563 11.212 5.190 1.00 . A A . 11 LEU CD1 1 1
9 7731 1 1 11 LEU CD2 C -14.250 13.527 5.801 1.00 . A A . 11 LEU CD2 1 1
9 7732 1 1 11 LEU CG C -14.435 12.045 6.130 1.00 . A A . 11 LEU CG 1 1
9 7733 1 1 11 LEU H H -18.185 10.674 5.817 1.00 . A A . 11 LEU H 1 1
9 7734 1 1 11 LEU HA H -15.568 9.565 5.618 1.00 . A A . 11 LEU HA 1 1
9 7735 1 1 11 LEU HB2 H -16.214 11.846 4.937 1.00 . A A . 11 LEU HB2 1 1
9 7736 1 1 11 LEU HB3 H -16.517 12.276 6.618 1.00 . A A . 11 LEU HB3 1 1
9 7737 1 1 11 LEU HD11 H -12.528 11.493 5.316 1.00 . A A . 11 LEU HD11 1 1
9 7738 1 1 11 LEU HD12 H -13.863 11.392 4.170 1.00 . A A . 11 LEU HD12 1 1
9 7739 1 1 11 LEU HD13 H -13.682 10.164 5.421 1.00 . A A . 11 LEU HD13 1 1
9 7740 1 1 11 LEU HD21 H -15.054 14.098 6.243 1.00 . A A . 11 LEU HD21 1 1
9 7741 1 1 11 LEU HD22 H -14.261 13.661 4.729 1.00 . A A . 11 LEU HD22 1 1
9 7742 1 1 11 LEU HD23 H -13.305 13.869 6.197 1.00 . A A . 11 LEU HD23 1 1
9 7743 1 1 11 LEU HG H -14.134 11.863 7.152 1.00 . A A . 11 LEU HG 1 1
9 7744 1 1 11 LEU N N -17.601 9.947 6.124 1.00 . A A . 11 LEU N 1 1
9 7745 1 1 11 LEU O O -14.676 9.333 8.000 1.00 . A A . 11 LEU O 1 1
9 7746 1 1 12 VAL C C -16.162 8.528 10.395 1.00 . A A . 12 VAL C 1 1
9 7747 1 1 12 VAL CA C -16.184 10.038 10.125 1.00 . A A . 12 VAL CA 1 1
9 7748 1 1 12 VAL CB C -17.290 10.733 10.934 1.00 . A A . 12 VAL CB 1 1
9 7749 1 1 12 VAL CG1 C -17.132 10.425 12.427 1.00 . A A . 12 VAL CG1 1 1
9 7750 1 1 12 VAL CG2 C -17.199 12.245 10.720 1.00 . A A . 12 VAL CG2 1 1
9 7751 1 1 12 VAL H H -17.373 10.743 8.466 1.00 . A A . 12 VAL H 1 1
9 7752 1 1 12 VAL HA H -15.228 10.473 10.358 1.00 . A A . 12 VAL HA 1 1
9 7753 1 1 12 VAL HB H -18.254 10.380 10.597 1.00 . A A . 12 VAL HB 1 1
9 7754 1 1 12 VAL HG11 H -17.484 11.266 13.007 1.00 . A A . 12 VAL HG11 1 1
9 7755 1 1 12 VAL HG12 H -16.090 10.246 12.649 1.00 . A A . 12 VAL HG12 1 1
9 7756 1 1 12 VAL HG13 H -17.710 9.548 12.677 1.00 . A A . 12 VAL HG13 1 1
9 7757 1 1 12 VAL HG21 H -16.348 12.634 11.259 1.00 . A A . 12 VAL HG21 1 1
9 7758 1 1 12 VAL HG22 H -18.101 12.715 11.084 1.00 . A A . 12 VAL HG22 1 1
9 7759 1 1 12 VAL HG23 H -17.084 12.454 9.667 1.00 . A A . 12 VAL HG23 1 1
9 7760 1 1 12 VAL N N -16.534 10.291 8.695 1.00 . A A . 12 VAL N 1 1
9 7761 1 1 12 VAL O O -15.212 8.004 10.945 1.00 . A A . 12 VAL O 1 1
9 7762 1 1 13 GLU C C -16.076 5.651 9.536 1.00 . A A . 13 GLU C 1 1
9 7763 1 1 13 GLU CA C -17.240 6.351 10.249 1.00 . A A . 13 GLU CA 1 1
9 7764 1 1 13 GLU CB C -18.579 5.871 9.683 1.00 . A A . 13 GLU CB 1 1
9 7765 1 1 13 GLU CD C -21.078 5.906 10.010 1.00 . A A . 13 GLU CD 1 1
9 7766 1 1 13 GLU CG C -19.725 6.380 10.565 1.00 . A A . 13 GLU CG 1 1
9 7767 1 1 13 GLU H H -17.955 8.277 9.572 1.00 . A A . 13 GLU H 1 1
9 7768 1 1 13 GLU HA H -17.201 6.151 11.303 1.00 . A A . 13 GLU HA 1 1
9 7769 1 1 13 GLU HB2 H -18.702 6.248 8.678 1.00 . A A . 13 GLU HB2 1 1
9 7770 1 1 13 GLU HB3 H -18.594 4.791 9.666 1.00 . A A . 13 GLU HB3 1 1
9 7771 1 1 13 GLU HG2 H -19.598 5.999 11.569 1.00 . A A . 13 GLU HG2 1 1
9 7772 1 1 13 GLU HG3 H -19.708 7.459 10.589 1.00 . A A . 13 GLU HG3 1 1
9 7773 1 1 13 GLU N N -17.202 7.829 10.012 1.00 . A A . 13 GLU N 1 1
9 7774 1 1 13 GLU O O -15.463 4.747 10.071 1.00 . A A . 13 GLU O 1 1
9 7775 1 1 13 GLU OE1 O -21.099 5.330 8.932 1.00 . A A . 13 GLU OE1 1 1
9 7776 1 1 13 GLU OE2 O -22.075 6.126 10.679 1.00 . A A . 13 GLU OE2 1 1
9 7777 1 1 14 ALA C C -13.332 5.584 8.255 1.00 . A A . 14 ALA C 1 1
9 7778 1 1 14 ALA CA C -14.683 5.410 7.553 1.00 . A A . 14 ALA CA 1 1
9 7779 1 1 14 ALA CB C -14.673 6.123 6.201 1.00 . A A . 14 ALA CB 1 1
9 7780 1 1 14 ALA H H -16.311 6.772 7.921 1.00 . A A . 14 ALA H 1 1
9 7781 1 1 14 ALA HA H -14.896 4.367 7.410 1.00 . A A . 14 ALA HA 1 1
9 7782 1 1 14 ALA HB1 H -15.513 5.787 5.611 1.00 . A A . 14 ALA HB1 1 1
9 7783 1 1 14 ALA HB2 H -13.754 5.896 5.680 1.00 . A A . 14 ALA HB2 1 1
9 7784 1 1 14 ALA HB3 H -14.746 7.189 6.355 1.00 . A A . 14 ALA HB3 1 1
9 7785 1 1 14 ALA N N -15.788 6.054 8.327 1.00 . A A . 14 ALA N 1 1
9 7786 1 1 14 ALA O O -12.586 4.637 8.420 1.00 . A A . 14 ALA O 1 1
9 7787 1 1 15 LEU C C -11.587 6.196 10.612 1.00 . A A . 15 LEU C 1 1
9 7788 1 1 15 LEU CA C -11.692 7.025 9.329 1.00 . A A . 15 LEU CA 1 1
9 7789 1 1 15 LEU CB C -11.672 8.529 9.637 1.00 . A A . 15 LEU CB 1 1
9 7790 1 1 15 LEU CD1 C -9.586 9.250 8.437 1.00 . A A . 15 LEU CD1 1 1
9 7791 1 1 15 LEU CD2 C -11.653 8.826 7.097 1.00 . A A . 15 LEU CD2 1 1
9 7792 1 1 15 LEU CG C -11.112 9.341 8.445 1.00 . A A . 15 LEU CG 1 1
9 7793 1 1 15 LEU H H -13.620 7.536 8.498 1.00 . A A . 15 LEU H 1 1
9 7794 1 1 15 LEU HA H -10.881 6.780 8.661 1.00 . A A . 15 LEU HA 1 1
9 7795 1 1 15 LEU HB2 H -12.678 8.860 9.850 1.00 . A A . 15 LEU HB2 1 1
9 7796 1 1 15 LEU HB3 H -11.052 8.703 10.504 1.00 . A A . 15 LEU HB3 1 1
9 7797 1 1 15 LEU HD11 H -9.285 8.217 8.522 1.00 . A A . 15 LEU HD11 1 1
9 7798 1 1 15 LEU HD12 H -9.187 9.812 9.268 1.00 . A A . 15 LEU HD12 1 1
9 7799 1 1 15 LEU HD13 H -9.207 9.660 7.512 1.00 . A A . 15 LEU HD13 1 1
9 7800 1 1 15 LEU HD21 H -11.163 7.896 6.844 1.00 . A A . 15 LEU HD21 1 1
9 7801 1 1 15 LEU HD22 H -11.456 9.556 6.327 1.00 . A A . 15 LEU HD22 1 1
9 7802 1 1 15 LEU HD23 H -12.716 8.663 7.172 1.00 . A A . 15 LEU HD23 1 1
9 7803 1 1 15 LEU HG H -11.400 10.374 8.568 1.00 . A A . 15 LEU HG 1 1
9 7804 1 1 15 LEU N N -13.005 6.787 8.652 1.00 . A A . 15 LEU N 1 1
9 7805 1 1 15 LEU O O -10.595 5.531 10.844 1.00 . A A . 15 LEU O 1 1
9 7806 1 1 16 TYR C C -12.397 3.936 12.383 1.00 . A A . 16 TYR C 1 1
9 7807 1 1 16 TYR CA C -12.555 5.424 12.710 1.00 . A A . 16 TYR CA 1 1
9 7808 1 1 16 TYR CB C -13.894 5.675 13.406 1.00 . A A . 16 TYR CB 1 1
9 7809 1 1 16 TYR CD1 C -14.107 3.745 15.018 1.00 . A A . 16 TYR CD1 1 1
9 7810 1 1 16 TYR CD2 C -13.536 5.935 15.889 1.00 . A A . 16 TYR CD2 1 1
9 7811 1 1 16 TYR CE1 C -14.058 3.217 16.314 1.00 . A A . 16 TYR CE1 1 1
9 7812 1 1 16 TYR CE2 C -13.489 5.407 17.185 1.00 . A A . 16 TYR CE2 1 1
9 7813 1 1 16 TYR CG C -13.845 5.104 14.804 1.00 . A A . 16 TYR CG 1 1
9 7814 1 1 16 TYR CZ C -13.749 4.048 17.398 1.00 . A A . 16 TYR CZ 1 1
9 7815 1 1 16 TYR H H -13.391 6.764 11.232 1.00 . A A . 16 TYR H 1 1
9 7816 1 1 16 TYR HA H -11.744 5.759 13.337 1.00 . A A . 16 TYR HA 1 1
9 7817 1 1 16 TYR HB2 H -14.081 6.738 13.455 1.00 . A A . 16 TYR HB2 1 1
9 7818 1 1 16 TYR HB3 H -14.685 5.195 12.849 1.00 . A A . 16 TYR HB3 1 1
9 7819 1 1 16 TYR HD1 H -14.345 3.103 14.182 1.00 . A A . 16 TYR HD1 1 1
9 7820 1 1 16 TYR HD2 H -13.336 6.984 15.725 1.00 . A A . 16 TYR HD2 1 1
9 7821 1 1 16 TYR HE1 H -14.260 2.169 16.479 1.00 . A A . 16 TYR HE1 1 1
9 7822 1 1 16 TYR HE2 H -13.251 6.048 18.021 1.00 . A A . 16 TYR HE2 1 1
9 7823 1 1 16 TYR HH H -14.582 3.572 19.050 1.00 . A A . 16 TYR HH 1 1
9 7824 1 1 16 TYR N N -12.601 6.224 11.444 1.00 . A A . 16 TYR N 1 1
9 7825 1 1 16 TYR O O -11.543 3.258 12.920 1.00 . A A . 16 TYR O 1 1
9 7826 1 1 16 TYR OH O -13.699 3.528 18.676 1.00 . A A . 16 TYR OH 1 1
9 7827 1 1 17 LEU C C -11.763 1.682 10.517 1.00 . A A . 17 LEU C 1 1
9 7828 1 1 17 LEU CA C -13.136 1.988 11.123 1.00 . A A . 17 LEU CA 1 1
9 7829 1 1 17 LEU CB C -14.234 1.783 10.085 1.00 . A A . 17 LEU CB 1 1
9 7830 1 1 17 LEU CD1 C -16.689 1.997 9.679 1.00 . A A . 17 LEU CD1 1 1
9 7831 1 1 17 LEU CD2 C -15.856 0.626 11.596 1.00 . A A . 17 LEU CD2 1 1
9 7832 1 1 17 LEU CG C -15.606 1.882 10.755 1.00 . A A . 17 LEU CG 1 1
9 7833 1 1 17 LEU H H -13.899 4.001 11.085 1.00 . A A . 17 LEU H 1 1
9 7834 1 1 17 LEU HA H -13.322 1.371 11.974 1.00 . A A . 17 LEU HA 1 1
9 7835 1 1 17 LEU HB2 H -14.148 2.541 9.332 1.00 . A A . 17 LEU HB2 1 1
9 7836 1 1 17 LEU HB3 H -14.126 0.809 9.633 1.00 . A A . 17 LEU HB3 1 1
9 7837 1 1 17 LEU HD11 H -17.576 1.471 10.001 1.00 . A A . 17 LEU HD11 1 1
9 7838 1 1 17 LEU HD12 H -16.329 1.566 8.757 1.00 . A A . 17 LEU HD12 1 1
9 7839 1 1 17 LEU HD13 H -16.927 3.039 9.520 1.00 . A A . 17 LEU HD13 1 1
9 7840 1 1 17 LEU HD21 H -16.821 0.700 12.077 1.00 . A A . 17 LEU HD21 1 1
9 7841 1 1 17 LEU HD22 H -15.086 0.536 12.348 1.00 . A A . 17 LEU HD22 1 1
9 7842 1 1 17 LEU HD23 H -15.838 -0.245 10.957 1.00 . A A . 17 LEU HD23 1 1
9 7843 1 1 17 LEU HG H -15.635 2.756 11.390 1.00 . A A . 17 LEU HG 1 1
9 7844 1 1 17 LEU N N -13.222 3.430 11.499 1.00 . A A . 17 LEU N 1 1
9 7845 1 1 17 LEU O O -11.171 0.653 10.782 1.00 . A A . 17 LEU O 1 1
9 7846 1 1 18 VAL C C -8.804 2.456 10.112 1.00 . A A . 18 VAL C 1 1
9 7847 1 1 18 VAL CA C -9.924 2.353 9.067 1.00 . A A . 18 VAL CA 1 1
9 7848 1 1 18 VAL CB C -9.807 3.458 8.006 1.00 . A A . 18 VAL CB 1 1
9 7849 1 1 18 VAL CG1 C -8.384 3.520 7.431 1.00 . A A . 18 VAL CG1 1 1
9 7850 1 1 18 VAL CG2 C -10.787 3.165 6.868 1.00 . A A . 18 VAL CG2 1 1
9 7851 1 1 18 VAL H H -11.763 3.393 9.511 1.00 . A A . 18 VAL H 1 1
9 7852 1 1 18 VAL HA H -9.897 1.398 8.589 1.00 . A A . 18 VAL HA 1 1
9 7853 1 1 18 VAL HB H -10.054 4.400 8.456 1.00 . A A . 18 VAL HB 1 1
9 7854 1 1 18 VAL HG11 H -8.428 3.801 6.388 1.00 . A A . 18 VAL HG11 1 1
9 7855 1 1 18 VAL HG12 H -7.916 2.552 7.523 1.00 . A A . 18 VAL HG12 1 1
9 7856 1 1 18 VAL HG13 H -7.808 4.253 7.976 1.00 . A A . 18 VAL HG13 1 1
9 7857 1 1 18 VAL HG21 H -11.685 2.723 7.271 1.00 . A A . 18 VAL HG21 1 1
9 7858 1 1 18 VAL HG22 H -10.329 2.479 6.170 1.00 . A A . 18 VAL HG22 1 1
9 7859 1 1 18 VAL HG23 H -11.033 4.085 6.359 1.00 . A A . 18 VAL HG23 1 1
9 7860 1 1 18 VAL N N -11.259 2.574 9.703 1.00 . A A . 18 VAL N 1 1
9 7861 1 1 18 VAL O O -7.871 1.674 10.110 1.00 . A A . 18 VAL O 1 1
9 7862 1 1 19 CYS C C -7.869 2.497 13.084 1.00 . A A . 19 CYS C 1 1
9 7863 1 1 19 CYS CA C -7.808 3.596 12.017 1.00 . A A . 19 CYS CA 1 1
9 7864 1 1 19 CYS CB C -8.074 4.960 12.639 1.00 . A A . 19 CYS CB 1 1
9 7865 1 1 19 CYS H H -9.636 4.048 10.955 1.00 . A A . 19 CYS H 1 1
9 7866 1 1 19 CYS HA H -6.845 3.603 11.548 1.00 . A A . 19 CYS HA 1 1
9 7867 1 1 19 CYS HB2 H -9.128 5.065 12.815 1.00 . A A . 19 CYS HB2 1 1
9 7868 1 1 19 CYS HB3 H -7.539 5.044 13.574 1.00 . A A . 19 CYS HB3 1 1
9 7869 1 1 19 CYS N N -8.881 3.424 10.987 1.00 . A A . 19 CYS N 1 1
9 7870 1 1 19 CYS O O -6.854 1.945 13.468 1.00 . A A . 19 CYS O 1 1
9 7871 1 1 19 CYS SG S -7.517 6.255 11.504 1.00 . A A . 19 CYS SG 1 1
9 7872 1 1 20 GLY C C -8.331 1.499 15.846 1.00 . A A . 20 GLY C 1 1
9 7873 1 1 20 GLY CA C -9.165 1.116 14.614 1.00 . A A . 20 GLY CA 1 1
9 7874 1 1 20 GLY H H -9.845 2.634 13.247 1.00 . A A . 20 GLY H 1 1
9 7875 1 1 20 GLY HA2 H -10.203 1.010 14.899 1.00 . A A . 20 GLY HA2 1 1
9 7876 1 1 20 GLY HA3 H -8.805 0.183 14.215 1.00 . A A . 20 GLY HA3 1 1
9 7877 1 1 20 GLY N N -9.044 2.177 13.569 1.00 . A A . 20 GLY N 1 1
9 7878 1 1 20 GLY O O -7.887 0.647 16.592 1.00 . A A . 20 GLY O 1 1
9 7879 1 1 21 GLU C C -8.188 3.792 18.328 1.00 . A A . 21 GLU C 1 1
9 7880 1 1 21 GLU CA C -7.295 3.222 17.220 1.00 . A A . 21 GLU CA 1 1
9 7881 1 1 21 GLU CB C -6.366 4.306 16.668 1.00 . A A . 21 GLU CB 1 1
9 7882 1 1 21 GLU CD C -4.302 4.728 15.281 1.00 . A A . 21 GLU CD 1 1
9 7883 1 1 21 GLU CG C -5.248 3.655 15.845 1.00 . A A . 21 GLU CG 1 1
9 7884 1 1 21 GLU H H -8.465 3.437 15.439 1.00 . A A . 21 GLU H 1 1
9 7885 1 1 21 GLU HA H -6.713 2.403 17.593 1.00 . A A . 21 GLU HA 1 1
9 7886 1 1 21 GLU HB2 H -6.931 4.979 16.039 1.00 . A A . 21 GLU HB2 1 1
9 7887 1 1 21 GLU HB3 H -5.931 4.860 17.487 1.00 . A A . 21 GLU HB3 1 1
9 7888 1 1 21 GLU HG2 H -4.686 2.983 16.478 1.00 . A A . 21 GLU HG2 1 1
9 7889 1 1 21 GLU HG3 H -5.681 3.098 15.029 1.00 . A A . 21 GLU HG3 1 1
9 7890 1 1 21 GLU N N -8.107 2.774 16.054 1.00 . A A . 21 GLU N 1 1
9 7891 1 1 21 GLU O O -9.334 4.133 18.107 1.00 . A A . 21 GLU O 1 1
9 7892 1 1 21 GLU OE1 O -4.628 5.902 15.374 1.00 . A A . 21 GLU OE1 1 1
9 7893 1 1 21 GLU OE2 O -3.262 4.353 14.767 1.00 . A A . 21 GLU OE2 1 1
9 7894 1 1 22 ARG C C -7.614 5.577 21.308 1.00 . A A . 22 ARG C 1 1
9 7895 1 1 22 ARG CA C -8.425 4.456 20.657 1.00 . A A . 22 ARG CA 1 1
9 7896 1 1 22 ARG CB C -8.616 3.274 21.616 1.00 . A A . 22 ARG CB 1 1
9 7897 1 1 22 ARG CD C -10.779 4.109 22.585 1.00 . A A . 22 ARG CD 1 1
9 7898 1 1 22 ARG CG C -9.326 3.731 22.897 1.00 . A A . 22 ARG CG 1 1
9 7899 1 1 22 ARG CZ C -11.186 5.104 24.766 1.00 . A A . 22 ARG CZ 1 1
9 7900 1 1 22 ARG H H -6.733 3.639 19.657 1.00 . A A . 22 ARG H 1 1
9 7901 1 1 22 ARG HA H -9.374 4.820 20.318 1.00 . A A . 22 ARG HA 1 1
9 7902 1 1 22 ARG HB2 H -9.212 2.515 21.130 1.00 . A A . 22 ARG HB2 1 1
9 7903 1 1 22 ARG HB3 H -7.652 2.860 21.871 1.00 . A A . 22 ARG HB3 1 1
9 7904 1 1 22 ARG HD2 H -10.820 5.076 22.103 1.00 . A A . 22 ARG HD2 1 1
9 7905 1 1 22 ARG HD3 H -11.236 3.357 21.961 1.00 . A A . 22 ARG HD3 1 1
9 7906 1 1 22 ARG HE H -12.128 3.472 24.141 1.00 . A A . 22 ARG HE 1 1
9 7907 1 1 22 ARG HG2 H -9.311 2.931 23.622 1.00 . A A . 22 ARG HG2 1 1
9 7908 1 1 22 ARG HG3 H -8.814 4.591 23.301 1.00 . A A . 22 ARG HG3 1 1
9 7909 1 1 22 ARG HH11 H -11.815 6.581 23.571 1.00 . A A . 22 ARG HH11 1 1
9 7910 1 1 22 ARG HH12 H -11.211 7.075 25.117 1.00 . A A . 22 ARG HH12 1 1
9 7911 1 1 22 ARG HH21 H -10.477 3.847 26.154 1.00 . A A . 22 ARG HH21 1 1
9 7912 1 1 22 ARG HH22 H -10.455 5.524 26.583 1.00 . A A . 22 ARG HH22 1 1
9 7913 1 1 22 ARG N N -7.653 3.905 19.517 1.00 . A A . 22 ARG N 1 1
9 7914 1 1 22 ARG NE N -11.464 4.156 23.911 1.00 . A A . 22 ARG NE 1 1
9 7915 1 1 22 ARG NH1 N -11.422 6.351 24.461 1.00 . A A . 22 ARG NH1 1 1
9 7916 1 1 22 ARG NH2 N -10.665 4.802 25.925 1.00 . A A . 22 ARG NH2 1 1
9 7917 1 1 22 ARG O O -6.792 5.347 22.174 1.00 . A A . 22 ARG O 1 1
9 7918 1 1 23 GLY C C -6.127 8.488 20.375 1.00 . A A . 23 GLY C 1 1
9 7919 1 1 23 GLY CA C -7.091 7.950 21.436 1.00 . A A . 23 GLY CA 1 1
9 7920 1 1 23 GLY H H -8.498 6.924 20.168 1.00 . A A . 23 GLY H 1 1
9 7921 1 1 23 GLY HA2 H -7.789 8.725 21.718 1.00 . A A . 23 GLY HA2 1 1
9 7922 1 1 23 GLY HA3 H -6.529 7.636 22.303 1.00 . A A . 23 GLY HA3 1 1
9 7923 1 1 23 GLY N N -7.840 6.786 20.877 1.00 . A A . 23 GLY N 1 1
9 7924 1 1 23 GLY O O -5.069 9.000 20.687 1.00 . A A . 23 GLY O 1 1
9 7925 1 1 24 PHE C C -5.666 10.386 17.909 1.00 . A A . 24 PHE C 1 1
9 7926 1 1 24 PHE CA C -5.599 8.858 18.025 1.00 . A A . 24 PHE CA 1 1
9 7927 1 1 24 PHE CB C -6.116 8.192 16.737 1.00 . A A . 24 PHE CB 1 1
9 7928 1 1 24 PHE CD1 C -7.874 9.799 15.893 1.00 . A A . 24 PHE CD1 1 1
9 7929 1 1 24 PHE CD2 C -8.593 7.681 16.829 1.00 . A A . 24 PHE CD2 1 1
9 7930 1 1 24 PHE CE1 C -9.210 10.146 15.654 1.00 . A A . 24 PHE CE1 1 1
9 7931 1 1 24 PHE CE2 C -9.928 8.029 16.590 1.00 . A A . 24 PHE CE2 1 1
9 7932 1 1 24 PHE CG C -7.563 8.568 16.484 1.00 . A A . 24 PHE CG 1 1
9 7933 1 1 24 PHE CZ C -10.236 9.261 16.003 1.00 . A A . 24 PHE CZ 1 1
9 7934 1 1 24 PHE H H -7.341 7.943 18.905 1.00 . A A . 24 PHE H 1 1
9 7935 1 1 24 PHE HA H -4.583 8.547 18.208 1.00 . A A . 24 PHE HA 1 1
9 7936 1 1 24 PHE HB2 H -5.513 8.518 15.902 1.00 . A A . 24 PHE HB2 1 1
9 7937 1 1 24 PHE HB3 H -6.037 7.119 16.834 1.00 . A A . 24 PHE HB3 1 1
9 7938 1 1 24 PHE HD1 H -7.084 10.484 15.628 1.00 . A A . 24 PHE HD1 1 1
9 7939 1 1 24 PHE HD2 H -8.356 6.730 17.281 1.00 . A A . 24 PHE HD2 1 1
9 7940 1 1 24 PHE HE1 H -9.447 11.096 15.199 1.00 . A A . 24 PHE HE1 1 1
9 7941 1 1 24 PHE HE2 H -10.720 7.346 16.860 1.00 . A A . 24 PHE HE2 1 1
9 7942 1 1 24 PHE HZ H -11.266 9.529 15.819 1.00 . A A . 24 PHE HZ 1 1
9 7943 1 1 24 PHE N N -6.488 8.365 19.122 1.00 . A A . 24 PHE N 1 1
9 7944 1 1 24 PHE O O -6.716 10.986 18.029 1.00 . A A . 24 PHE O 1 1
9 7945 1 1 25 PHE C C -4.897 12.910 16.095 1.00 . A A . 25 PHE C 1 1
9 7946 1 1 25 PHE CA C -4.524 12.506 17.527 1.00 . A A . 25 PHE CA 1 1
9 7947 1 1 25 PHE CB C -3.107 13.019 17.902 1.00 . A A . 25 PHE CB 1 1
9 7948 1 1 25 PHE CD1 C -1.522 12.195 16.099 1.00 . A A . 25 PHE CD1 1 1
9 7949 1 1 25 PHE CD2 C -1.452 11.157 18.291 1.00 . A A . 25 PHE CD2 1 1
9 7950 1 1 25 PHE CE1 C -0.497 11.342 15.667 1.00 . A A . 25 PHE CE1 1 1
9 7951 1 1 25 PHE CE2 C -0.429 10.307 17.860 1.00 . A A . 25 PHE CE2 1 1
9 7952 1 1 25 PHE CG C -2.000 12.102 17.413 1.00 . A A . 25 PHE CG 1 1
9 7953 1 1 25 PHE CZ C 0.049 10.398 16.548 1.00 . A A . 25 PHE CZ 1 1
9 7954 1 1 25 PHE H H -3.725 10.499 17.575 1.00 . A A . 25 PHE H 1 1
9 7955 1 1 25 PHE HA H -5.240 12.925 18.210 1.00 . A A . 25 PHE HA 1 1
9 7956 1 1 25 PHE HB2 H -2.964 13.995 17.463 1.00 . A A . 25 PHE HB2 1 1
9 7957 1 1 25 PHE HB3 H -3.042 13.108 18.977 1.00 . A A . 25 PHE HB3 1 1
9 7958 1 1 25 PHE HD1 H -1.942 12.922 15.421 1.00 . A A . 25 PHE HD1 1 1
9 7959 1 1 25 PHE HD2 H -1.821 11.086 19.304 1.00 . A A . 25 PHE HD2 1 1
9 7960 1 1 25 PHE HE1 H -0.126 11.412 14.655 1.00 . A A . 25 PHE HE1 1 1
9 7961 1 1 25 PHE HE2 H -0.009 9.580 18.539 1.00 . A A . 25 PHE HE2 1 1
9 7962 1 1 25 PHE HZ H 0.839 9.741 16.216 1.00 . A A . 25 PHE HZ 1 1
9 7963 1 1 25 PHE N N -4.542 11.012 17.671 1.00 . A A . 25 PHE N 1 1
9 7964 1 1 25 PHE O O -5.656 13.835 15.883 1.00 . A A . 25 PHE O 1 1
9 7965 1 1 26 TYR C C -4.612 14.027 13.377 1.00 . A A . 26 TYR C 1 1
9 7966 1 1 26 TYR CA C -4.696 12.522 13.677 1.00 . A A . 26 TYR CA 1 1
9 7967 1 1 26 TYR CB C -6.126 12.020 13.467 1.00 . A A . 26 TYR CB 1 1
9 7968 1 1 26 TYR CD1 C -5.827 10.869 11.247 1.00 . A A . 26 TYR CD1 1 1
9 7969 1 1 26 TYR CD2 C -7.245 12.834 11.357 1.00 . A A . 26 TYR CD2 1 1
9 7970 1 1 26 TYR CE1 C -6.085 10.758 9.876 1.00 . A A . 26 TYR CE1 1 1
9 7971 1 1 26 TYR CE2 C -7.503 12.723 9.985 1.00 . A A . 26 TYR CE2 1 1
9 7972 1 1 26 TYR CG C -6.406 11.906 11.988 1.00 . A A . 26 TYR CG 1 1
9 7973 1 1 26 TYR CZ C -6.923 11.685 9.245 1.00 . A A . 26 TYR CZ 1 1
9 7974 1 1 26 TYR H H -3.779 11.464 15.323 1.00 . A A . 26 TYR H 1 1
9 7975 1 1 26 TYR HA H -4.028 11.980 13.028 1.00 . A A . 26 TYR HA 1 1
9 7976 1 1 26 TYR HB2 H -6.238 11.051 13.929 1.00 . A A . 26 TYR HB2 1 1
9 7977 1 1 26 TYR HB3 H -6.822 12.715 13.912 1.00 . A A . 26 TYR HB3 1 1
9 7978 1 1 26 TYR HD1 H -5.180 10.154 11.734 1.00 . A A . 26 TYR HD1 1 1
9 7979 1 1 26 TYR HD2 H -7.692 13.634 11.928 1.00 . A A . 26 TYR HD2 1 1
9 7980 1 1 26 TYR HE1 H -5.638 9.958 9.305 1.00 . A A . 26 TYR HE1 1 1
9 7981 1 1 26 TYR HE2 H -8.150 13.438 9.497 1.00 . A A . 26 TYR HE2 1 1
9 7982 1 1 26 TYR HH H -7.431 10.666 7.713 1.00 . A A . 26 TYR HH 1 1
9 7983 1 1 26 TYR N N -4.379 12.210 15.115 1.00 . A A . 26 TYR N 1 1
9 7984 1 1 26 TYR O O -5.279 14.522 12.488 1.00 . A A . 26 TYR O 1 1
9 7985 1 1 26 TYR OH O -7.179 11.575 7.894 1.00 . A A . 26 TYR OH 1 1
9 7986 1 1 27 THR C C -2.711 16.482 12.686 1.00 . A A . 27 THR C 1 1
9 7987 1 1 27 THR CA C -3.683 16.217 13.858 1.00 . A A . 27 THR CA 1 1
9 7988 1 1 27 THR CB C -3.154 16.808 15.174 1.00 . A A . 27 THR CB 1 1
9 7989 1 1 27 THR CG2 C -1.759 16.259 15.495 1.00 . A A . 27 THR CG2 1 1
9 7990 1 1 27 THR H H -3.281 14.337 14.816 1.00 . A A . 27 THR H 1 1
9 7991 1 1 27 THR HA H -4.651 16.625 13.646 1.00 . A A . 27 THR HA 1 1
9 7992 1 1 27 THR HB H -3.829 16.546 15.976 1.00 . A A . 27 THR HB 1 1
9 7993 1 1 27 THR HG1 H -3.992 18.551 14.982 1.00 . A A . 27 THR HG1 1 1
9 7994 1 1 27 THR HG21 H -1.601 15.333 14.963 1.00 . A A . 27 THR HG21 1 1
9 7995 1 1 27 THR HG22 H -1.678 16.083 16.557 1.00 . A A . 27 THR HG22 1 1
9 7996 1 1 27 THR HG23 H -1.013 16.979 15.192 1.00 . A A . 27 THR HG23 1 1
9 7997 1 1 27 THR N N -3.803 14.753 14.107 1.00 . A A . 27 THR N 1 1
9 7998 1 1 27 THR O O -1.536 16.193 12.788 1.00 . A A . 27 THR O 1 1
9 7999 1 1 27 THR OG1 O -3.093 18.221 15.058 1.00 . A A . 27 THR OG1 1 1
9 8000 1 1 28 PRO C C -1.838 18.727 10.473 1.00 . A A . 28 PRO C 1 1
9 8001 1 1 28 PRO CA C -2.379 17.296 10.419 1.00 . A A . 28 PRO CA 1 1
9 8002 1 1 28 PRO CB C -3.351 17.127 9.254 1.00 . A A . 28 PRO CB 1 1
9 8003 1 1 28 PRO CD C -4.615 17.404 11.331 1.00 . A A . 28 PRO CD 1 1
9 8004 1 1 28 PRO CG C -4.723 17.378 9.822 1.00 . A A . 28 PRO CG 1 1
9 8005 1 1 28 PRO HA H -1.577 16.580 10.341 1.00 . A A . 28 PRO HA 1 1
9 8006 1 1 28 PRO HB2 H -3.129 17.845 8.477 1.00 . A A . 28 PRO HB2 1 1
9 8007 1 1 28 PRO HB3 H -3.295 16.123 8.863 1.00 . A A . 28 PRO HB3 1 1
9 8008 1 1 28 PRO HD2 H -4.810 18.401 11.704 1.00 . A A . 28 PRO HD2 1 1
9 8009 1 1 28 PRO HD3 H -5.294 16.692 11.772 1.00 . A A . 28 PRO HD3 1 1
9 8010 1 1 28 PRO HG2 H -5.098 18.326 9.464 1.00 . A A . 28 PRO HG2 1 1
9 8011 1 1 28 PRO HG3 H -5.391 16.585 9.523 1.00 . A A . 28 PRO HG3 1 1
9 8012 1 1 28 PRO N N -3.226 17.016 11.594 1.00 . A A . 28 PRO N 1 1
9 8013 1 1 28 PRO O O -2.165 19.489 11.364 1.00 . A A . 28 PRO O 1 1
9 8014 1 1 29 LYS C C -1.483 21.468 8.962 1.00 . A A . 29 LYS C 1 1
9 8015 1 1 29 LYS CA C -0.451 20.475 9.501 1.00 . A A . 29 LYS CA 1 1
9 8016 1 1 29 LYS CB C 0.763 20.404 8.572 1.00 . A A . 29 LYS CB 1 1
9 8017 1 1 29 LYS CD C 2.330 19.998 10.474 1.00 . A A . 29 LYS CD 1 1
9 8018 1 1 29 LYS CE C 3.641 19.300 10.835 1.00 . A A . 29 LYS CE 1 1
9 8019 1 1 29 LYS CG C 1.797 19.438 9.153 1.00 . A A . 29 LYS CG 1 1
9 8020 1 1 29 LYS H H -0.776 18.469 8.823 1.00 . A A . 29 LYS H 1 1
9 8021 1 1 29 LYS HA H -0.137 20.758 10.489 1.00 . A A . 29 LYS HA 1 1
9 8022 1 1 29 LYS HB2 H 0.451 20.056 7.599 1.00 . A A . 29 LYS HB2 1 1
9 8023 1 1 29 LYS HB3 H 1.203 21.385 8.480 1.00 . A A . 29 LYS HB3 1 1
9 8024 1 1 29 LYS HD2 H 2.503 21.060 10.370 1.00 . A A . 29 LYS HD2 1 1
9 8025 1 1 29 LYS HD3 H 1.605 19.827 11.255 1.00 . A A . 29 LYS HD3 1 1
9 8026 1 1 29 LYS HE2 H 3.881 19.469 11.876 1.00 . A A . 29 LYS HE2 1 1
9 8027 1 1 29 LYS HE3 H 3.574 18.243 10.629 1.00 . A A . 29 LYS HE3 1 1
9 8028 1 1 29 LYS HG2 H 1.335 18.477 9.327 1.00 . A A . 29 LYS HG2 1 1
9 8029 1 1 29 LYS HG3 H 2.614 19.325 8.457 1.00 . A A . 29 LYS HG3 1 1
9 8030 1 1 29 LYS HZ1 H 4.516 19.618 8.973 1.00 . A A . 29 LYS HZ1 1 1
9 8031 1 1 29 LYS HZ2 H 5.614 19.643 10.268 1.00 . A A . 29 LYS HZ2 1 1
9 8032 1 1 29 LYS HZ3 H 4.578 20.963 10.004 1.00 . A A . 29 LYS HZ3 1 1
9 8033 1 1 29 LYS N N -1.015 19.097 9.523 1.00 . A A . 29 LYS N 1 1
9 8034 1 1 29 LYS NZ N 4.664 19.928 9.954 1.00 . A A . 29 LYS NZ 1 1
9 8035 1 1 29 LYS O O -1.251 22.153 7.983 1.00 . A A . 29 LYS O 1 1
9 8036 1 1 30 THR C C -4.604 22.792 10.337 1.00 . A A . 30 THR C 1 1
9 8037 1 1 30 THR CA C -3.670 22.505 9.164 1.00 . A A . 30 THR CA 1 1
9 8038 1 1 30 THR CB C -4.426 21.808 8.027 1.00 . A A . 30 THR CB 1 1
9 8039 1 1 30 THR CG2 C -5.191 22.854 7.214 1.00 . A A . 30 THR CG2 1 1
9 8040 1 1 30 THR H H -2.766 21.006 10.391 1.00 . A A . 30 THR H 1 1
9 8041 1 1 30 THR HA H -3.223 23.415 8.810 1.00 . A A . 30 THR HA 1 1
9 8042 1 1 30 THR HB H -5.126 21.099 8.440 1.00 . A A . 30 THR HB 1 1
9 8043 1 1 30 THR HG1 H -3.310 20.279 7.577 1.00 . A A . 30 THR HG1 1 1
9 8044 1 1 30 THR HG21 H -5.590 22.396 6.321 1.00 . A A . 30 THR HG21 1 1
9 8045 1 1 30 THR HG22 H -4.521 23.655 6.938 1.00 . A A . 30 THR HG22 1 1
9 8046 1 1 30 THR HG23 H -6.001 23.252 7.808 1.00 . A A . 30 THR HG23 1 1
9 8047 1 1 30 THR N N -2.614 21.557 9.605 1.00 . A A . 30 THR N 1 1
9 8048 1 1 30 THR O O -5.518 22.040 10.617 1.00 . A A . 30 THR O 1 1
9 8049 1 1 30 THR OG1 O -3.507 21.131 7.180 1.00 . A A . 30 THR OG1 1 1
9 8050 1 1 31 ARG C C -5.270 25.753 12.345 1.00 . A A . 31 ARG C 1 1
9 8051 1 1 31 ARG CA C -5.213 24.235 12.198 1.00 . A A . 31 ARG CA 1 1
9 8052 1 1 31 ARG CB C -4.529 23.623 13.427 1.00 . A A . 31 ARG CB 1 1
9 8053 1 1 31 ARG CD C -6.132 21.711 13.600 1.00 . A A . 31 ARG CD 1 1
9 8054 1 1 31 ARG CG C -4.661 22.097 13.417 1.00 . A A . 31 ARG CG 1 1
9 8055 1 1 31 ARG CZ C -7.275 19.585 13.806 1.00 . A A . 31 ARG CZ 1 1
9 8056 1 1 31 ARG H H -3.622 24.448 10.782 1.00 . A A . 31 ARG H 1 1
9 8057 1 1 31 ARG HA H -6.198 23.830 12.081 1.00 . A A . 31 ARG HA 1 1
9 8058 1 1 31 ARG HB2 H -3.482 23.889 13.421 1.00 . A A . 31 ARG HB2 1 1
9 8059 1 1 31 ARG HB3 H -4.990 24.013 14.323 1.00 . A A . 31 ARG HB3 1 1
9 8060 1 1 31 ARG HD2 H -6.523 22.151 14.507 1.00 . A A . 31 ARG HD2 1 1
9 8061 1 1 31 ARG HD3 H -6.712 22.029 12.748 1.00 . A A . 31 ARG HD3 1 1
9 8062 1 1 31 ARG HE H -5.299 19.721 13.674 1.00 . A A . 31 ARG HE 1 1
9 8063 1 1 31 ARG HG2 H -4.294 21.703 12.484 1.00 . A A . 31 ARG HG2 1 1
9 8064 1 1 31 ARG HG3 H -4.083 21.684 14.229 1.00 . A A . 31 ARG HG3 1 1
9 8065 1 1 31 ARG HH11 H -8.076 20.418 12.172 1.00 . A A . 31 ARG HH11 1 1
9 8066 1 1 31 ARG HH12 H -9.089 19.294 13.014 1.00 . A A . 31 ARG HH12 1 1
9 8067 1 1 31 ARG HH21 H -6.742 18.605 15.469 1.00 . A A . 31 ARG HH21 1 1
9 8068 1 1 31 ARG HH22 H -8.334 18.265 14.877 1.00 . A A . 31 ARG HH22 1 1
9 8069 1 1 31 ARG N N -4.367 23.873 11.029 1.00 . A A . 31 ARG N 1 1
9 8070 1 1 31 ARG NE N -6.141 20.223 13.695 1.00 . A A . 31 ARG NE 1 1
9 8071 1 1 31 ARG NH1 N -8.220 19.781 12.929 1.00 . A A . 31 ARG NH1 1 1
9 8072 1 1 31 ARG NH2 N -7.465 18.754 14.794 1.00 . A A . 31 ARG NH2 1 1
9 8073 1 1 31 ARG O O -4.492 26.472 11.749 1.00 . A A . 31 ARG O 1 1
9 8074 1 1 32 ARG C C -6.610 28.411 11.969 1.00 . A A . 32 ARG C 1 1
9 8075 1 1 32 ARG CA C -6.343 27.724 13.321 1.00 . A A . 32 ARG CA 1 1
9 8076 1 1 32 ARG CB C -5.013 28.193 13.942 1.00 . A A . 32 ARG CB 1 1
9 8077 1 1 32 ARG CD C -3.824 30.071 15.086 1.00 . A A . 32 ARG CD 1 1
9 8078 1 1 32 ARG CG C -5.132 29.646 14.415 1.00 . A A . 32 ARG CG 1 1
9 8079 1 1 32 ARG CZ C -3.187 28.323 16.637 1.00 . A A . 32 ARG CZ 1 1
9 8080 1 1 32 ARG H H -6.819 25.636 13.582 1.00 . A A . 32 ARG H 1 1
9 8081 1 1 32 ARG HA H -7.154 27.927 14.003 1.00 . A A . 32 ARG HA 1 1
9 8082 1 1 32 ARG HB2 H -4.770 27.561 14.784 1.00 . A A . 32 ARG HB2 1 1
9 8083 1 1 32 ARG HB3 H -4.228 28.123 13.205 1.00 . A A . 32 ARG HB3 1 1
9 8084 1 1 32 ARG HD2 H -2.978 29.716 14.513 1.00 . A A . 32 ARG HD2 1 1
9 8085 1 1 32 ARG HD3 H -3.786 31.143 15.193 1.00 . A A . 32 ARG HD3 1 1
9 8086 1 1 32 ARG HE H -4.382 29.822 17.150 1.00 . A A . 32 ARG HE 1 1
9 8087 1 1 32 ARG HG2 H -5.324 30.289 13.571 1.00 . A A . 32 ARG HG2 1 1
9 8088 1 1 32 ARG HG3 H -5.941 29.729 15.124 1.00 . A A . 32 ARG HG3 1 1
9 8089 1 1 32 ARG HH11 H -1.403 29.152 16.264 1.00 . A A . 32 ARG HH11 1 1
9 8090 1 1 32 ARG HH12 H -1.376 27.471 16.677 1.00 . A A . 32 ARG HH12 1 1
9 8091 1 1 32 ARG HH21 H -4.811 27.237 17.071 1.00 . A A . 32 ARG HH21 1 1
9 8092 1 1 32 ARG HH22 H -3.303 26.388 17.133 1.00 . A A . 32 ARG HH22 1 1
9 8093 1 1 32 ARG N N -6.202 26.245 13.125 1.00 . A A . 32 ARG N 1 1
9 8094 1 1 32 ARG NE N -3.856 29.423 16.426 1.00 . A A . 32 ARG NE 1 1
9 8095 1 1 32 ARG NH1 N -1.888 28.315 16.517 1.00 . A A . 32 ARG NH1 1 1
9 8096 1 1 32 ARG NH2 N -3.816 27.231 16.973 1.00 . A A . 32 ARG NH2 1 1
9 8097 1 1 32 ARG O O -6.436 29.605 11.826 1.00 . A A . 32 ARG O 1 1
9 8098 1 1 33 TYR C C -8.771 28.837 9.640 1.00 . A A . 33 TYR C 1 1
9 8099 1 1 33 TYR CA C -7.339 28.275 9.649 1.00 . A A . 33 TYR CA 1 1
9 8100 1 1 33 TYR CB C -7.185 27.129 8.645 1.00 . A A . 33 TYR CB 1 1
9 8101 1 1 33 TYR CD1 C -5.442 28.015 7.057 1.00 . A A . 33 TYR CD1 1 1
9 8102 1 1 33 TYR CD2 C -4.807 26.280 8.628 1.00 . A A . 33 TYR CD2 1 1
9 8103 1 1 33 TYR CE1 C -4.138 28.035 6.551 1.00 . A A . 33 TYR CE1 1 1
9 8104 1 1 33 TYR CE2 C -3.502 26.301 8.122 1.00 . A A . 33 TYR CE2 1 1
9 8105 1 1 33 TYR CG C -5.778 27.138 8.095 1.00 . A A . 33 TYR CG 1 1
9 8106 1 1 33 TYR CZ C -3.167 27.179 7.084 1.00 . A A . 33 TYR CZ 1 1
9 8107 1 1 33 TYR H H -7.197 26.707 11.113 1.00 . A A . 33 TYR H 1 1
9 8108 1 1 33 TYR HA H -6.625 29.054 9.433 1.00 . A A . 33 TYR HA 1 1
9 8109 1 1 33 TYR HB2 H -7.373 26.187 9.140 1.00 . A A . 33 TYR HB2 1 1
9 8110 1 1 33 TYR HB3 H -7.888 27.259 7.836 1.00 . A A . 33 TYR HB3 1 1
9 8111 1 1 33 TYR HD1 H -6.191 28.676 6.647 1.00 . A A . 33 TYR HD1 1 1
9 8112 1 1 33 TYR HD2 H -5.066 25.602 9.428 1.00 . A A . 33 TYR HD2 1 1
9 8113 1 1 33 TYR HE1 H -3.880 28.712 5.749 1.00 . A A . 33 TYR HE1 1 1
9 8114 1 1 33 TYR HE2 H -2.752 25.640 8.533 1.00 . A A . 33 TYR HE2 1 1
9 8115 1 1 33 TYR HH H -1.281 27.346 7.327 1.00 . A A . 33 TYR HH 1 1
9 8116 1 1 33 TYR N N -7.047 27.665 10.979 1.00 . A A . 33 TYR N 1 1
9 8117 1 1 33 TYR O O -9.669 28.218 10.176 1.00 . A A . 33 TYR O 1 1
9 8118 1 1 33 TYR OH O -1.879 27.202 6.589 1.00 . A A . 33 TYR OH 1 1
9 8119 1 1 34 PRO C C -11.238 29.785 8.112 1.00 . A A . 34 PRO C 1 1
9 8120 1 1 34 PRO CA C -10.303 30.614 8.995 1.00 . A A . 34 PRO CA 1 1
9 8121 1 1 34 PRO CB C -10.051 31.997 8.398 1.00 . A A . 34 PRO CB 1 1
9 8122 1 1 34 PRO CD C -7.952 30.831 8.353 1.00 . A A . 34 PRO CD 1 1
9 8123 1 1 34 PRO CG C -8.783 31.852 7.623 1.00 . A A . 34 PRO CG 1 1
9 8124 1 1 34 PRO HA H -10.708 30.710 9.990 1.00 . A A . 34 PRO HA 1 1
9 8125 1 1 34 PRO HB2 H -10.866 32.279 7.745 1.00 . A A . 34 PRO HB2 1 1
9 8126 1 1 34 PRO HB3 H -9.923 32.728 9.181 1.00 . A A . 34 PRO HB3 1 1
9 8127 1 1 34 PRO HD2 H -7.375 30.242 7.653 1.00 . A A . 34 PRO HD2 1 1
9 8128 1 1 34 PRO HD3 H -7.308 31.309 9.074 1.00 . A A . 34 PRO HD3 1 1
9 8129 1 1 34 PRO HG2 H -9.000 31.510 6.620 1.00 . A A . 34 PRO HG2 1 1
9 8130 1 1 34 PRO HG3 H -8.257 32.793 7.590 1.00 . A A . 34 PRO HG3 1 1
9 8131 1 1 34 PRO N N -8.952 29.997 9.040 1.00 . A A . 34 PRO N 1 1
9 8132 1 1 34 PRO O O -11.468 30.103 6.960 1.00 . A A . 34 PRO O 1 1
9 8133 1 1 35 GLY C C -12.890 26.524 8.601 1.00 . A A . 35 GLY C 1 1
9 8134 1 1 35 GLY CA C -12.699 27.855 7.868 1.00 . A A . 35 GLY CA 1 1
9 8135 1 1 35 GLY H H -11.569 28.495 9.585 1.00 . A A . 35 GLY H 1 1
9 8136 1 1 35 GLY HA2 H -13.653 28.350 7.759 1.00 . A A . 35 GLY HA2 1 1
9 8137 1 1 35 GLY HA3 H -12.276 27.667 6.893 1.00 . A A . 35 GLY HA3 1 1
9 8138 1 1 35 GLY N N -11.776 28.723 8.654 1.00 . A A . 35 GLY N 1 1
9 8139 1 1 35 GLY O O -12.204 25.557 8.331 1.00 . A A . 35 GLY O 1 1
9 8140 1 1 36 ASP C C -14.779 24.195 9.384 1.00 . A A . 36 ASP C 1 1
9 8141 1 1 36 ASP CA C -14.052 25.199 10.279 1.00 . A A . 36 ASP CA 1 1
9 8142 1 1 36 ASP CB C -14.936 25.585 11.468 1.00 . A A . 36 ASP CB 1 1
9 8143 1 1 36 ASP CG C -14.134 26.423 12.469 1.00 . A A . 36 ASP CG 1 1
9 8144 1 1 36 ASP H H -14.356 27.263 9.725 1.00 . A A . 36 ASP H 1 1
9 8145 1 1 36 ASP HA H -13.118 24.788 10.629 1.00 . A A . 36 ASP HA 1 1
9 8146 1 1 36 ASP HB2 H -15.783 26.156 11.116 1.00 . A A . 36 ASP HB2 1 1
9 8147 1 1 36 ASP HB3 H -15.287 24.688 11.957 1.00 . A A . 36 ASP HB3 1 1
9 8148 1 1 36 ASP N N -13.817 26.469 9.526 1.00 . A A . 36 ASP N 1 1
9 8149 1 1 36 ASP O O -15.439 24.572 8.440 1.00 . A A . 36 ASP O 1 1
9 8150 1 1 36 ASP OD1 O -12.924 26.271 12.512 1.00 . A A . 36 ASP OD1 1 1
9 8151 1 1 36 ASP OD2 O -14.747 27.206 13.176 1.00 . A A . 36 ASP OD2 1 1
9 8152 1 1 37 VAL C C -14.760 21.797 7.451 1.00 . A A . 37 VAL C 1 1
9 8153 1 1 37 VAL CA C -15.318 21.837 8.879 1.00 . A A . 37 VAL CA 1 1
9 8154 1 1 37 VAL CB C -16.823 22.144 8.861 1.00 . A A . 37 VAL CB 1 1
9 8155 1 1 37 VAL CG1 C -17.568 21.001 8.162 1.00 . A A . 37 VAL CG1 1 1
9 8156 1 1 37 VAL CG2 C -17.341 22.288 10.297 1.00 . A A . 37 VAL CG2 1 1
9 8157 1 1 37 VAL H H -14.111 22.669 10.458 1.00 . A A . 37 VAL H 1 1
9 8158 1 1 37 VAL HA H -15.155 20.882 9.355 1.00 . A A . 37 VAL HA 1 1
9 8159 1 1 37 VAL HB H -16.996 23.060 8.322 1.00 . A A . 37 VAL HB 1 1
9 8160 1 1 37 VAL HG11 H -17.985 20.334 8.903 1.00 . A A . 37 VAL HG11 1 1
9 8161 1 1 37 VAL HG12 H -16.882 20.454 7.532 1.00 . A A . 37 VAL HG12 1 1
9 8162 1 1 37 VAL HG13 H -18.364 21.409 7.557 1.00 . A A . 37 VAL HG13 1 1
9 8163 1 1 37 VAL HG21 H -16.700 21.737 10.969 1.00 . A A . 37 VAL HG21 1 1
9 8164 1 1 37 VAL HG22 H -18.347 21.899 10.358 1.00 . A A . 37 VAL HG22 1 1
9 8165 1 1 37 VAL HG23 H -17.341 23.332 10.575 1.00 . A A . 37 VAL HG23 1 1
9 8166 1 1 37 VAL N N -14.654 22.921 9.686 1.00 . A A . 37 VAL N 1 1
9 8167 1 1 37 VAL O O -14.130 20.832 7.056 1.00 . A A . 37 VAL O 1 1
9 8168 1 1 38 LYS C C -12.979 23.214 5.261 1.00 . A A . 38 LYS C 1 1
9 8169 1 1 38 LYS CA C -14.468 22.841 5.276 1.00 . A A . 38 LYS CA 1 1
9 8170 1 1 38 LYS CB C -15.319 23.893 4.539 1.00 . A A . 38 LYS CB 1 1
9 8171 1 1 38 LYS CD C -15.998 26.307 4.446 1.00 . A A . 38 LYS CD 1 1
9 8172 1 1 38 LYS CE C -15.544 27.743 4.755 1.00 . A A . 38 LYS CE 1 1
9 8173 1 1 38 LYS CG C -15.010 25.307 5.056 1.00 . A A . 38 LYS CG 1 1
9 8174 1 1 38 LYS H H -15.495 23.591 7.016 1.00 . A A . 38 LYS H 1 1
9 8175 1 1 38 LYS HA H -14.611 21.874 4.821 1.00 . A A . 38 LYS HA 1 1
9 8176 1 1 38 LYS HB2 H -15.100 23.848 3.482 1.00 . A A . 38 LYS HB2 1 1
9 8177 1 1 38 LYS HB3 H -16.365 23.678 4.695 1.00 . A A . 38 LYS HB3 1 1
9 8178 1 1 38 LYS HD2 H -16.037 26.164 3.376 1.00 . A A . 38 LYS HD2 1 1
9 8179 1 1 38 LYS HD3 H -16.979 26.144 4.866 1.00 . A A . 38 LYS HD3 1 1
9 8180 1 1 38 LYS HE2 H -14.636 27.732 5.344 1.00 . A A . 38 LYS HE2 1 1
9 8181 1 1 38 LYS HE3 H -15.387 28.289 3.837 1.00 . A A . 38 LYS HE3 1 1
9 8182 1 1 38 LYS HG2 H -15.100 25.324 6.133 1.00 . A A . 38 LYS HG2 1 1
9 8183 1 1 38 LYS HG3 H -14.004 25.582 4.775 1.00 . A A . 38 LYS HG3 1 1
9 8184 1 1 38 LYS HZ1 H -17.574 28.048 5.154 1.00 . A A . 38 LYS HZ1 1 1
9 8185 1 1 38 LYS HZ2 H -16.593 29.400 5.458 1.00 . A A . 38 LYS HZ2 1 1
9 8186 1 1 38 LYS HZ3 H -16.582 28.084 6.530 1.00 . A A . 38 LYS HZ3 1 1
9 8187 1 1 38 LYS N N -14.984 22.828 6.676 1.00 . A A . 38 LYS N 1 1
9 8188 1 1 38 LYS NZ N -16.658 28.364 5.532 1.00 . A A . 38 LYS NZ 1 1
9 8189 1 1 38 LYS O O -12.505 23.949 6.105 1.00 . A A . 38 LYS O 1 1
9 8190 1 1 39 ARG C C -10.264 22.572 2.844 1.00 . A A . 39 ARG C 1 1
9 8191 1 1 39 ARG CA C -10.800 23.021 4.204 1.00 . A A . 39 ARG CA 1 1
9 8192 1 1 39 ARG CB C -10.140 22.235 5.337 1.00 . A A . 39 ARG CB 1 1
9 8193 1 1 39 ARG CD C -9.475 24.076 6.903 1.00 . A A . 39 ARG CD 1 1
9 8194 1 1 39 ARG CG C -8.964 23.037 5.900 1.00 . A A . 39 ARG CG 1 1
9 8195 1 1 39 ARG CZ C -9.422 23.836 9.312 1.00 . A A . 39 ARG CZ 1 1
9 8196 1 1 39 ARG H H -12.664 22.129 3.636 1.00 . A A . 39 ARG H 1 1
9 8197 1 1 39 ARG HA H -10.639 24.073 4.340 1.00 . A A . 39 ARG HA 1 1
9 8198 1 1 39 ARG HB2 H -10.864 22.056 6.120 1.00 . A A . 39 ARG HB2 1 1
9 8199 1 1 39 ARG HB3 H -9.780 21.291 4.957 1.00 . A A . 39 ARG HB3 1 1
9 8200 1 1 39 ARG HD2 H -8.723 24.835 7.070 1.00 . A A . 39 ARG HD2 1 1
9 8201 1 1 39 ARG HD3 H -10.390 24.524 6.549 1.00 . A A . 39 ARG HD3 1 1
9 8202 1 1 39 ARG HE H -10.130 22.418 8.113 1.00 . A A . 39 ARG HE 1 1
9 8203 1 1 39 ARG HG2 H -8.276 22.367 6.394 1.00 . A A . 39 ARG HG2 1 1
9 8204 1 1 39 ARG HG3 H -8.455 23.542 5.092 1.00 . A A . 39 ARG HG3 1 1
9 8205 1 1 39 ARG HH11 H -7.503 23.274 9.222 1.00 . A A . 39 ARG HH11 1 1
9 8206 1 1 39 ARG HH12 H -7.962 24.148 10.645 1.00 . A A . 39 ARG HH12 1 1
9 8207 1 1 39 ARG HH21 H -11.269 24.520 9.673 1.00 . A A . 39 ARG HH21 1 1
9 8208 1 1 39 ARG HH22 H -10.095 24.849 10.902 1.00 . A A . 39 ARG HH22 1 1
9 8209 1 1 39 ARG N N -12.252 22.710 4.301 1.00 . A A . 39 ARG N 1 1
9 8210 1 1 39 ARG NE N -9.731 23.313 8.156 1.00 . A A . 39 ARG NE 1 1
9 8211 1 1 39 ARG NH1 N -8.201 23.745 9.762 1.00 . A A . 39 ARG NH1 1 1
9 8212 1 1 39 ARG NH2 N -10.333 24.449 10.017 1.00 . A A . 39 ARG NH2 1 1
9 8213 1 1 39 ARG O O -9.493 23.266 2.209 1.00 . A A . 39 ARG O 1 1
9 8214 1 1 40 GLY C C -10.010 19.387 1.147 1.00 . A A . 40 GLY C 1 1
9 8215 1 1 40 GLY CA C -10.202 20.904 1.078 1.00 . A A . 40 GLY CA 1 1
9 8216 1 1 40 GLY H H -11.297 20.879 2.931 1.00 . A A . 40 GLY H 1 1
9 8217 1 1 40 GLY HA2 H -10.936 21.139 0.320 1.00 . A A . 40 GLY HA2 1 1
9 8218 1 1 40 GLY HA3 H -9.263 21.371 0.825 1.00 . A A . 40 GLY HA3 1 1
9 8219 1 1 40 GLY N N -10.674 21.414 2.397 1.00 . A A . 40 GLY N 1 1
9 8220 1 1 40 GLY O O -10.126 18.699 0.153 1.00 . A A . 40 GLY O 1 1
9 8221 1 1 41 ILE C C -10.795 16.638 2.021 1.00 . A A . 41 ILE C 1 1
9 8222 1 1 41 ILE CA C -9.519 17.379 2.440 1.00 . A A . 41 ILE CA 1 1
9 8223 1 1 41 ILE CB C -9.213 17.138 3.928 1.00 . A A . 41 ILE CB 1 1
9 8224 1 1 41 ILE CD1 C -7.698 17.777 5.805 1.00 . A A . 41 ILE CD1 1 1
9 8225 1 1 41 ILE CG1 C -7.885 17.803 4.287 1.00 . A A . 41 ILE CG1 1 1
9 8226 1 1 41 ILE CG2 C -9.105 15.636 4.216 1.00 . A A . 41 ILE CG2 1 1
9 8227 1 1 41 ILE H H -9.631 19.436 3.101 1.00 . A A . 41 ILE H 1 1
9 8228 1 1 41 ILE HA H -8.687 17.060 1.837 1.00 . A A . 41 ILE HA 1 1
9 8229 1 1 41 ILE HB H -10.002 17.563 4.530 1.00 . A A . 41 ILE HB 1 1
9 8230 1 1 41 ILE HD11 H -8.062 18.700 6.230 1.00 . A A . 41 ILE HD11 1 1
9 8231 1 1 41 ILE HD12 H -6.649 17.663 6.036 1.00 . A A . 41 ILE HD12 1 1
9 8232 1 1 41 ILE HD13 H -8.250 16.947 6.222 1.00 . A A . 41 ILE HD13 1 1
9 8233 1 1 41 ILE HG12 H -7.075 17.267 3.813 1.00 . A A . 41 ILE HG12 1 1
9 8234 1 1 41 ILE HG13 H -7.889 18.827 3.944 1.00 . A A . 41 ILE HG13 1 1
9 8235 1 1 41 ILE HG21 H -8.395 15.189 3.536 1.00 . A A . 41 ILE HG21 1 1
9 8236 1 1 41 ILE HG22 H -10.071 15.172 4.083 1.00 . A A . 41 ILE HG22 1 1
9 8237 1 1 41 ILE HG23 H -8.772 15.488 5.233 1.00 . A A . 41 ILE HG23 1 1
9 8238 1 1 41 ILE N N -9.718 18.860 2.312 1.00 . A A . 41 ILE N 1 1
9 8239 1 1 41 ILE O O -10.758 15.713 1.231 1.00 . A A . 41 ILE O 1 1
9 8240 1 1 42 VAL C C -13.528 16.549 0.724 1.00 . A A . 42 VAL C 1 1
9 8241 1 1 42 VAL CA C -13.203 16.364 2.212 1.00 . A A . 42 VAL CA 1 1
9 8242 1 1 42 VAL CB C -14.266 17.027 3.105 1.00 . A A . 42 VAL CB 1 1
9 8243 1 1 42 VAL CG1 C -13.887 16.833 4.576 1.00 . A A . 42 VAL CG1 1 1
9 8244 1 1 42 VAL CG2 C -14.360 18.528 2.805 1.00 . A A . 42 VAL CG2 1 1
9 8245 1 1 42 VAL H H -11.905 17.779 3.195 1.00 . A A . 42 VAL H 1 1
9 8246 1 1 42 VAL HA H -13.140 15.314 2.445 1.00 . A A . 42 VAL HA 1 1
9 8247 1 1 42 VAL HB H -15.223 16.562 2.921 1.00 . A A . 42 VAL HB 1 1
9 8248 1 1 42 VAL HG11 H -14.783 16.808 5.179 1.00 . A A . 42 VAL HG11 1 1
9 8249 1 1 42 VAL HG12 H -13.260 17.651 4.897 1.00 . A A . 42 VAL HG12 1 1
9 8250 1 1 42 VAL HG13 H -13.351 15.902 4.690 1.00 . A A . 42 VAL HG13 1 1
9 8251 1 1 42 VAL HG21 H -13.404 18.996 2.981 1.00 . A A . 42 VAL HG21 1 1
9 8252 1 1 42 VAL HG22 H -15.101 18.975 3.450 1.00 . A A . 42 VAL HG22 1 1
9 8253 1 1 42 VAL HG23 H -14.649 18.673 1.776 1.00 . A A . 42 VAL HG23 1 1
9 8254 1 1 42 VAL N N -11.915 17.039 2.556 1.00 . A A . 42 VAL N 1 1
9 8255 1 1 42 VAL O O -14.018 15.646 0.073 1.00 . A A . 42 VAL O 1 1
9 8256 1 1 43 GLU C C -12.722 17.046 -2.160 1.00 . A A . 43 GLU C 1 1
9 8257 1 1 43 GLU CA C -13.546 17.969 -1.256 1.00 . A A . 43 GLU CA 1 1
9 8258 1 1 43 GLU CB C -13.174 19.433 -1.496 1.00 . A A . 43 GLU CB 1 1
9 8259 1 1 43 GLU CD C -15.557 20.187 -1.439 1.00 . A A . 43 GLU CD 1 1
9 8260 1 1 43 GLU CG C -14.181 20.338 -0.784 1.00 . A A . 43 GLU CG 1 1
9 8261 1 1 43 GLU H H -12.867 18.415 0.739 1.00 . A A . 43 GLU H 1 1
9 8262 1 1 43 GLU HA H -14.596 17.830 -1.446 1.00 . A A . 43 GLU HA 1 1
9 8263 1 1 43 GLU HB2 H -12.183 19.619 -1.106 1.00 . A A . 43 GLU HB2 1 1
9 8264 1 1 43 GLU HB3 H -13.190 19.640 -2.555 1.00 . A A . 43 GLU HB3 1 1
9 8265 1 1 43 GLU HG2 H -14.245 20.058 0.258 1.00 . A A . 43 GLU HG2 1 1
9 8266 1 1 43 GLU HG3 H -13.860 21.366 -0.862 1.00 . A A . 43 GLU HG3 1 1
9 8267 1 1 43 GLU N N -13.259 17.710 0.188 1.00 . A A . 43 GLU N 1 1
9 8268 1 1 43 GLU O O -13.206 16.576 -3.174 1.00 . A A . 43 GLU O 1 1
9 8269 1 1 43 GLU OE1 O -15.617 20.207 -2.658 1.00 . A A . 43 GLU OE1 1 1
9 8270 1 1 43 GLU OE2 O -16.527 20.055 -0.711 1.00 . A A . 43 GLU OE2 1 1
9 8271 1 1 44 GLN C C -11.261 14.516 -2.799 1.00 . A A . 44 GLN C 1 1
9 8272 1 1 44 GLN CA C -10.634 15.904 -2.678 1.00 . A A . 44 GLN CA 1 1
9 8273 1 1 44 GLN CB C -9.288 15.794 -1.958 1.00 . A A . 44 GLN CB 1 1
9 8274 1 1 44 GLN CD C -7.315 17.061 -1.112 1.00 . A A . 44 GLN CD 1 1
9 8275 1 1 44 GLN CG C -8.543 17.127 -2.023 1.00 . A A . 44 GLN CG 1 1
9 8276 1 1 44 GLN H H -11.109 17.186 -0.999 1.00 . A A . 44 GLN H 1 1
9 8277 1 1 44 GLN HA H -10.496 16.345 -3.652 1.00 . A A . 44 GLN HA 1 1
9 8278 1 1 44 GLN HB2 H -9.457 15.529 -0.924 1.00 . A A . 44 GLN HB2 1 1
9 8279 1 1 44 GLN HB3 H -8.691 15.028 -2.430 1.00 . A A . 44 GLN HB3 1 1
9 8280 1 1 44 GLN HE21 H -6.147 18.054 -2.373 1.00 . A A . 44 GLN HE21 1 1
9 8281 1 1 44 GLN HE22 H -5.404 17.566 -0.927 1.00 . A A . 44 GLN HE22 1 1
9 8282 1 1 44 GLN HG2 H -8.230 17.313 -3.040 1.00 . A A . 44 GLN HG2 1 1
9 8283 1 1 44 GLN HG3 H -9.192 17.921 -1.695 1.00 . A A . 44 GLN HG3 1 1
9 8284 1 1 44 GLN N N -11.482 16.790 -1.815 1.00 . A A . 44 GLN N 1 1
9 8285 1 1 44 GLN NE2 N -6.196 17.606 -1.503 1.00 . A A . 44 GLN NE2 1 1
9 8286 1 1 44 GLN O O -11.265 13.921 -3.861 1.00 . A A . 44 GLN O 1 1
9 8287 1 1 44 GLN OE1 O -7.373 16.500 -0.035 1.00 . A A . 44 GLN OE1 1 1
9 8288 1 1 45 CYS C C -13.863 12.765 -2.280 1.00 . A A . 45 CYS C 1 1
9 8289 1 1 45 CYS CA C -12.423 12.648 -1.771 1.00 . A A . 45 CYS CA 1 1
9 8290 1 1 45 CYS CB C -12.418 12.138 -0.322 1.00 . A A . 45 CYS CB 1 1
9 8291 1 1 45 CYS H H -11.775 14.502 -0.882 1.00 . A A . 45 CYS H 1 1
9 8292 1 1 45 CYS HA H -11.851 11.985 -2.399 1.00 . A A . 45 CYS HA 1 1
9 8293 1 1 45 CYS HB2 H -13.041 12.782 0.281 1.00 . A A . 45 CYS HB2 1 1
9 8294 1 1 45 CYS HB3 H -12.818 11.135 -0.298 1.00 . A A . 45 CYS HB3 1 1
9 8295 1 1 45 CYS N N -11.791 14.000 -1.723 1.00 . A A . 45 CYS N 1 1
9 8296 1 1 45 CYS O O -14.387 11.863 -2.903 1.00 . A A . 45 CYS O 1 1
9 8297 1 1 45 CYS SG S -10.734 12.129 0.366 1.00 . A A . 45 CYS SG 1 1
9 8298 1 1 46 CYS C C -16.063 13.989 -3.964 1.00 . A A . 46 CYS C 1 1
9 8299 1 1 46 CYS CA C -15.925 14.063 -2.435 1.00 . A A . 46 CYS CA 1 1
9 8300 1 1 46 CYS CB C -16.307 15.466 -1.939 1.00 . A A . 46 CYS CB 1 1
9 8301 1 1 46 CYS H H -14.052 14.571 -1.482 1.00 . A A . 46 CYS H 1 1
9 8302 1 1 46 CYS HA H -16.560 13.328 -1.972 1.00 . A A . 46 CYS HA 1 1
9 8303 1 1 46 CYS HB2 H -15.417 15.996 -1.637 1.00 . A A . 46 CYS HB2 1 1
9 8304 1 1 46 CYS HB3 H -16.786 16.007 -2.741 1.00 . A A . 46 CYS HB3 1 1
9 8305 1 1 46 CYS N N -14.504 13.870 -1.998 1.00 . A A . 46 CYS N 1 1
9 8306 1 1 46 CYS O O -16.817 13.186 -4.481 1.00 . A A . 46 CYS O 1 1
9 8307 1 1 46 CYS SG S -17.445 15.359 -0.530 1.00 . A A . 46 CYS SG 1 1
9 8308 1 1 47 THR C C -14.842 13.549 -6.757 1.00 . A A . 47 THR C 1 1
9 8309 1 1 47 THR CA C -15.485 14.813 -6.181 1.00 . A A . 47 THR CA 1 1
9 8310 1 1 47 THR CB C -14.742 16.064 -6.662 1.00 . A A . 47 THR CB 1 1
9 8311 1 1 47 THR CG2 C -14.816 16.149 -8.190 1.00 . A A . 47 THR CG2 1 1
9 8312 1 1 47 THR H H -14.773 15.479 -4.249 1.00 . A A . 47 THR H 1 1
9 8313 1 1 47 THR HA H -16.522 14.870 -6.471 1.00 . A A . 47 THR HA 1 1
9 8314 1 1 47 THR HB H -13.709 16.013 -6.357 1.00 . A A . 47 THR HB 1 1
9 8315 1 1 47 THR HG1 H -16.290 17.185 -6.300 1.00 . A A . 47 THR HG1 1 1
9 8316 1 1 47 THR HG21 H -14.425 15.239 -8.620 1.00 . A A . 47 THR HG21 1 1
9 8317 1 1 47 THR HG22 H -14.232 16.990 -8.533 1.00 . A A . 47 THR HG22 1 1
9 8318 1 1 47 THR HG23 H -15.845 16.277 -8.493 1.00 . A A . 47 THR HG23 1 1
9 8319 1 1 47 THR N N -15.363 14.830 -4.687 1.00 . A A . 47 THR N 1 1
9 8320 1 1 47 THR O O -15.375 12.928 -7.658 1.00 . A A . 47 THR O 1 1
9 8321 1 1 47 THR OG1 O -15.351 17.218 -6.100 1.00 . A A . 47 THR OG1 1 1
9 8322 1 1 48 SER C C -12.732 11.003 -5.582 1.00 . A A . 48 SER C 1 1
9 8323 1 1 48 SER CA C -13.023 11.943 -6.748 1.00 . A A . 48 SER CA 1 1
9 8324 1 1 48 SER CB C -11.723 12.443 -7.378 1.00 . A A . 48 SER CB 1 1
9 8325 1 1 48 SER H H -13.301 13.685 -5.515 1.00 . A A . 48 SER H 1 1
9 8326 1 1 48 SER HA H -13.630 11.449 -7.491 1.00 . A A . 48 SER HA 1 1
9 8327 1 1 48 SER HB2 H -11.182 13.044 -6.666 1.00 . A A . 48 SER HB2 1 1
9 8328 1 1 48 SER HB3 H -11.114 11.596 -7.667 1.00 . A A . 48 SER HB3 1 1
9 8329 1 1 48 SER HG H -12.198 14.130 -8.224 1.00 . A A . 48 SER HG 1 1
9 8330 1 1 48 SER N N -13.706 13.166 -6.241 1.00 . A A . 48 SER N 1 1
9 8331 1 1 48 SER O O -12.403 11.441 -4.496 1.00 . A A . 48 SER O 1 1
9 8332 1 1 48 SER OG O -12.029 13.233 -8.520 1.00 . A A . 48 SER OG 1 1
9 8333 1 1 49 ILE C C -11.117 8.857 -4.265 1.00 . A A . 49 ILE C 1 1
9 8334 1 1 49 ILE CA C -12.584 8.756 -4.685 1.00 . A A . 49 ILE CA 1 1
9 8335 1 1 49 ILE CB C -12.887 7.368 -5.263 1.00 . A A . 49 ILE CB 1 1
9 8336 1 1 49 ILE CD1 C -14.588 6.058 -6.547 1.00 . A A . 49 ILE CD1 1 1
9 8337 1 1 49 ILE CG1 C -14.361 7.297 -5.677 1.00 . A A . 49 ILE CG1 1 1
9 8338 1 1 49 ILE CG2 C -12.604 6.296 -4.201 1.00 . A A . 49 ILE CG2 1 1
9 8339 1 1 49 ILE H H -13.121 9.391 -6.678 1.00 . A A . 49 ILE H 1 1
9 8340 1 1 49 ILE HA H -13.232 8.957 -3.846 1.00 . A A . 49 ILE HA 1 1
9 8341 1 1 49 ILE HB H -12.260 7.194 -6.125 1.00 . A A . 49 ILE HB 1 1
9 8342 1 1 49 ILE HD11 H -14.148 6.217 -7.521 1.00 . A A . 49 ILE HD11 1 1
9 8343 1 1 49 ILE HD12 H -15.649 5.884 -6.657 1.00 . A A . 49 ILE HD12 1 1
9 8344 1 1 49 ILE HD13 H -14.129 5.199 -6.081 1.00 . A A . 49 ILE HD13 1 1
9 8345 1 1 49 ILE HG12 H -14.979 7.234 -4.792 1.00 . A A . 49 ILE HG12 1 1
9 8346 1 1 49 ILE HG13 H -14.623 8.182 -6.236 1.00 . A A . 49 ILE HG13 1 1
9 8347 1 1 49 ILE HG21 H -13.352 5.520 -4.261 1.00 . A A . 49 ILE HG21 1 1
9 8348 1 1 49 ILE HG22 H -12.631 6.746 -3.219 1.00 . A A . 49 ILE HG22 1 1
9 8349 1 1 49 ILE HG23 H -11.627 5.869 -4.374 1.00 . A A . 49 ILE HG23 1 1
9 8350 1 1 49 ILE N N -12.853 9.718 -5.794 1.00 . A A . 49 ILE N 1 1
9 8351 1 1 49 ILE O O -10.221 8.712 -5.075 1.00 . A A . 49 ILE O 1 1
9 8352 1 1 50 CYS C C -8.819 7.817 -2.558 1.00 . A A . 50 CYS C 1 1
9 8353 1 1 50 CYS CA C -9.464 9.201 -2.524 1.00 . A A . 50 CYS CA 1 1
9 8354 1 1 50 CYS CB C -9.559 9.742 -1.097 1.00 . A A . 50 CYS CB 1 1
9 8355 1 1 50 CYS H H -11.615 9.206 -2.374 1.00 . A A . 50 CYS H 1 1
9 8356 1 1 50 CYS HA H -8.907 9.887 -3.144 1.00 . A A . 50 CYS HA 1 1
9 8357 1 1 50 CYS HB2 H -10.481 9.408 -0.645 1.00 . A A . 50 CYS HB2 1 1
9 8358 1 1 50 CYS HB3 H -8.721 9.384 -0.517 1.00 . A A . 50 CYS HB3 1 1
9 8359 1 1 50 CYS N N -10.871 9.099 -3.004 1.00 . A A . 50 CYS N 1 1
9 8360 1 1 50 CYS O O -9.492 6.811 -2.431 1.00 . A A . 50 CYS O 1 1
9 8361 1 1 50 CYS SG S -9.529 11.552 -1.151 1.00 . A A . 50 CYS SG 1 1
9 8362 1 1 51 SER C C -6.680 5.825 -1.429 1.00 . A A . 51 SER C 1 1
9 8363 1 1 51 SER CA C -6.848 6.430 -2.825 1.00 . A A . 51 SER CA 1 1
9 8364 1 1 51 SER CB C -5.488 6.715 -3.459 1.00 . A A . 51 SER CB 1 1
9 8365 1 1 51 SER H H -7.011 8.581 -2.870 1.00 . A A . 51 SER H 1 1
9 8366 1 1 51 SER HA H -7.410 5.760 -3.456 1.00 . A A . 51 SER HA 1 1
9 8367 1 1 51 SER HB2 H -5.042 5.793 -3.790 1.00 . A A . 51 SER HB2 1 1
9 8368 1 1 51 SER HB3 H -5.620 7.374 -4.307 1.00 . A A . 51 SER HB3 1 1
9 8369 1 1 51 SER HG H -5.093 8.103 -2.157 1.00 . A A . 51 SER HG 1 1
9 8370 1 1 51 SER N N -7.528 7.757 -2.752 1.00 . A A . 51 SER N 1 1
9 8371 1 1 51 SER O O -6.382 6.508 -0.468 1.00 . A A . 51 SER O 1 1
9 8372 1 1 51 SER OG O -4.643 7.326 -2.496 1.00 . A A . 51 SER OG 1 1
9 8373 1 1 52 LEU C C -5.335 4.017 0.550 1.00 . A A . 52 LEU C 1 1
9 8374 1 1 52 LEU CA C -6.752 3.840 -0.014 1.00 . A A . 52 LEU CA 1 1
9 8375 1 1 52 LEU CB C -7.027 2.363 -0.324 1.00 . A A . 52 LEU CB 1 1
9 8376 1 1 52 LEU CD1 C -8.125 1.834 1.865 1.00 . A A . 52 LEU CD1 1 1
9 8377 1 1 52 LEU CD2 C -6.907 0.045 0.597 1.00 . A A . 52 LEU CD2 1 1
9 8378 1 1 52 LEU CG C -6.924 1.533 0.958 1.00 . A A . 52 LEU CG 1 1
9 8379 1 1 52 LEU H H -7.124 4.028 -2.124 1.00 . A A . 52 LEU H 1 1
9 8380 1 1 52 LEU HA H -7.485 4.213 0.679 1.00 . A A . 52 LEU HA 1 1
9 8381 1 1 52 LEU HB2 H -8.020 2.262 -0.738 1.00 . A A . 52 LEU HB2 1 1
9 8382 1 1 52 LEU HB3 H -6.302 2.005 -1.039 1.00 . A A . 52 LEU HB3 1 1
9 8383 1 1 52 LEU HD11 H -8.497 0.914 2.292 1.00 . A A . 52 LEU HD11 1 1
9 8384 1 1 52 LEU HD12 H -8.908 2.304 1.287 1.00 . A A . 52 LEU HD12 1 1
9 8385 1 1 52 LEU HD13 H -7.818 2.499 2.659 1.00 . A A . 52 LEU HD13 1 1
9 8386 1 1 52 LEU HD21 H -7.800 -0.202 0.043 1.00 . A A . 52 LEU HD21 1 1
9 8387 1 1 52 LEU HD22 H -6.868 -0.545 1.501 1.00 . A A . 52 LEU HD22 1 1
9 8388 1 1 52 LEU HD23 H -6.038 -0.167 -0.009 1.00 . A A . 52 LEU HD23 1 1
9 8389 1 1 52 LEU HG H -6.012 1.789 1.478 1.00 . A A . 52 LEU HG 1 1
9 8390 1 1 52 LEU N N -6.879 4.539 -1.327 1.00 . A A . 52 LEU N 1 1
9 8391 1 1 52 LEU O O -5.148 4.184 1.740 1.00 . A A . 52 LEU O 1 1
9 8392 1 1 53 TYR C C -2.714 5.428 0.899 1.00 . A A . 53 TYR C 1 1
9 8393 1 1 53 TYR CA C -2.924 4.090 0.177 1.00 . A A . 53 TYR CA 1 1
9 8394 1 1 53 TYR CB C -2.079 4.035 -1.091 1.00 . A A . 53 TYR CB 1 1
9 8395 1 1 53 TYR CD1 C 0.003 5.293 -0.432 1.00 . A A . 53 TYR CD1 1 1
9 8396 1 1 53 TYR CD2 C 0.137 2.891 -0.739 1.00 . A A . 53 TYR CD2 1 1
9 8397 1 1 53 TYR CE1 C 1.368 5.330 -0.122 1.00 . A A . 53 TYR CE1 1 1
9 8398 1 1 53 TYR CE2 C 1.501 2.927 -0.427 1.00 . A A . 53 TYR CE2 1 1
9 8399 1 1 53 TYR CG C -0.612 4.074 -0.740 1.00 . A A . 53 TYR CG 1 1
9 8400 1 1 53 TYR CZ C 2.119 4.148 -0.118 1.00 . A A . 53 TYR CZ 1 1
9 8401 1 1 53 TYR H H -4.524 3.802 -1.250 1.00 . A A . 53 TYR H 1 1
9 8402 1 1 53 TYR HA H -2.664 3.273 0.818 1.00 . A A . 53 TYR HA 1 1
9 8403 1 1 53 TYR HB2 H -2.296 3.124 -1.629 1.00 . A A . 53 TYR HB2 1 1
9 8404 1 1 53 TYR HB3 H -2.321 4.879 -1.706 1.00 . A A . 53 TYR HB3 1 1
9 8405 1 1 53 TYR HD1 H -0.576 6.204 -0.432 1.00 . A A . 53 TYR HD1 1 1
9 8406 1 1 53 TYR HD2 H -0.338 1.951 -0.977 1.00 . A A . 53 TYR HD2 1 1
9 8407 1 1 53 TYR HE1 H 1.841 6.271 0.117 1.00 . A A . 53 TYR HE1 1 1
9 8408 1 1 53 TYR HE2 H 2.078 2.014 -0.426 1.00 . A A . 53 TYR HE2 1 1
9 8409 1 1 53 TYR HH H 3.750 3.314 0.457 1.00 . A A . 53 TYR HH 1 1
9 8410 1 1 53 TYR N N -4.340 3.956 -0.298 1.00 . A A . 53 TYR N 1 1
9 8411 1 1 53 TYR O O -2.063 5.486 1.928 1.00 . A A . 53 TYR O 1 1
9 8412 1 1 53 TYR OH O 3.469 4.192 0.185 1.00 . A A . 53 TYR OH 1 1
9 8413 1 1 54 GLN C C -3.832 7.813 2.398 1.00 . A A . 54 GLN C 1 1
9 8414 1 1 54 GLN CA C -3.101 7.823 1.056 1.00 . A A . 54 GLN CA 1 1
9 8415 1 1 54 GLN CB C -3.728 8.852 0.112 1.00 . A A . 54 GLN CB 1 1
9 8416 1 1 54 GLN CD C -3.489 10.043 -2.069 1.00 . A A . 54 GLN CD 1 1
9 8417 1 1 54 GLN CG C -2.846 9.024 -1.126 1.00 . A A . 54 GLN CG 1 1
9 8418 1 1 54 GLN H H -3.794 6.428 -0.442 1.00 . A A . 54 GLN H 1 1
9 8419 1 1 54 GLN HA H -2.054 8.043 1.200 1.00 . A A . 54 GLN HA 1 1
9 8420 1 1 54 GLN HB2 H -4.708 8.511 -0.189 1.00 . A A . 54 GLN HB2 1 1
9 8421 1 1 54 GLN HB3 H -3.818 9.800 0.621 1.00 . A A . 54 GLN HB3 1 1
9 8422 1 1 54 GLN HE21 H -2.695 9.245 -3.704 1.00 . A A . 54 GLN HE21 1 1
9 8423 1 1 54 GLN HE22 H -3.674 10.607 -3.963 1.00 . A A . 54 GLN HE22 1 1
9 8424 1 1 54 GLN HG2 H -1.870 9.378 -0.825 1.00 . A A . 54 GLN HG2 1 1
9 8425 1 1 54 GLN HG3 H -2.744 8.078 -1.634 1.00 . A A . 54 GLN HG3 1 1
9 8426 1 1 54 GLN N N -3.267 6.498 0.381 1.00 . A A . 54 GLN N 1 1
9 8427 1 1 54 GLN NE2 N -3.268 9.957 -3.352 1.00 . A A . 54 GLN NE2 1 1
9 8428 1 1 54 GLN O O -3.347 8.336 3.383 1.00 . A A . 54 GLN O 1 1
9 8429 1 1 54 GLN OE1 O -4.198 10.928 -1.633 1.00 . A A . 54 GLN OE1 1 1
9 8430 1 1 55 LEU C C -4.965 6.433 4.800 1.00 . A A . 55 LEU C 1 1
9 8431 1 1 55 LEU CA C -5.770 7.164 3.719 1.00 . A A . 55 LEU CA 1 1
9 8432 1 1 55 LEU CB C -7.042 6.383 3.384 1.00 . A A . 55 LEU CB 1 1
9 8433 1 1 55 LEU CD1 C -9.127 6.367 1.986 1.00 . A A . 55 LEU CD1 1 1
9 8434 1 1 55 LEU CD2 C -8.408 8.474 3.155 1.00 . A A . 55 LEU CD2 1 1
9 8435 1 1 55 LEU CG C -7.921 7.207 2.437 1.00 . A A . 55 LEU CG 1 1
9 8436 1 1 55 LEU H H -5.360 6.802 1.630 1.00 . A A . 55 LEU H 1 1
9 8437 1 1 55 LEU HA H -6.023 8.157 4.046 1.00 . A A . 55 LEU HA 1 1
9 8438 1 1 55 LEU HB2 H -6.775 5.451 2.907 1.00 . A A . 55 LEU HB2 1 1
9 8439 1 1 55 LEU HB3 H -7.588 6.179 4.292 1.00 . A A . 55 LEU HB3 1 1
9 8440 1 1 55 LEU HD11 H -9.088 5.392 2.452 1.00 . A A . 55 LEU HD11 1 1
9 8441 1 1 55 LEU HD12 H -9.101 6.251 0.913 1.00 . A A . 55 LEU HD12 1 1
9 8442 1 1 55 LEU HD13 H -10.042 6.863 2.270 1.00 . A A . 55 LEU HD13 1 1
9 8443 1 1 55 LEU HD21 H -8.328 8.338 4.224 1.00 . A A . 55 LEU HD21 1 1
9 8444 1 1 55 LEU HD22 H -9.439 8.664 2.893 1.00 . A A . 55 LEU HD22 1 1
9 8445 1 1 55 LEU HD23 H -7.801 9.314 2.853 1.00 . A A . 55 LEU HD23 1 1
9 8446 1 1 55 LEU HG H -7.341 7.488 1.569 1.00 . A A . 55 LEU HG 1 1
9 8447 1 1 55 LEU N N -4.997 7.217 2.441 1.00 . A A . 55 LEU N 1 1
9 8448 1 1 55 LEU O O -4.900 6.865 5.935 1.00 . A A . 55 LEU O 1 1
9 8449 1 1 56 GLU C C -2.408 5.423 6.005 1.00 . A A . 56 GLU C 1 1
9 8450 1 1 56 GLU CA C -3.546 4.561 5.451 1.00 . A A . 56 GLU CA 1 1
9 8451 1 1 56 GLU CB C -2.976 3.362 4.688 1.00 . A A . 56 GLU CB 1 1
9 8452 1 1 56 GLU CD C -3.511 1.171 3.619 1.00 . A A . 56 GLU CD 1 1
9 8453 1 1 56 GLU CG C -4.093 2.363 4.382 1.00 . A A . 56 GLU CG 1 1
9 8454 1 1 56 GLU H H -4.422 5.009 3.527 1.00 . A A . 56 GLU H 1 1
9 8455 1 1 56 GLU HA H -4.178 4.216 6.254 1.00 . A A . 56 GLU HA 1 1
9 8456 1 1 56 GLU HB2 H -2.537 3.704 3.761 1.00 . A A . 56 GLU HB2 1 1
9 8457 1 1 56 GLU HB3 H -2.219 2.880 5.288 1.00 . A A . 56 GLU HB3 1 1
9 8458 1 1 56 GLU HG2 H -4.532 2.019 5.308 1.00 . A A . 56 GLU HG2 1 1
9 8459 1 1 56 GLU HG3 H -4.851 2.839 3.778 1.00 . A A . 56 GLU HG3 1 1
9 8460 1 1 56 GLU N N -4.353 5.329 4.450 1.00 . A A . 56 GLU N 1 1
9 8461 1 1 56 GLU O O -2.126 5.407 7.189 1.00 . A A . 56 GLU O 1 1
9 8462 1 1 56 GLU OE1 O -2.964 0.291 4.264 1.00 . A A . 56 GLU OE1 1 1
9 8463 1 1 56 GLU OE2 O -3.617 1.161 2.404 1.00 . A A . 56 GLU OE2 1 1
9 8464 1 1 57 ASN C C -1.114 8.126 6.551 1.00 . A A . 57 ASN C 1 1
9 8465 1 1 57 ASN CA C -0.615 7.022 5.616 1.00 . A A . 57 ASN CA 1 1
9 8466 1 1 57 ASN CB C -0.013 7.630 4.348 1.00 . A A . 57 ASN CB 1 1
9 8467 1 1 57 ASN CG C 1.232 8.439 4.717 1.00 . A A . 57 ASN CG 1 1
9 8468 1 1 57 ASN H H -1.997 6.146 4.201 1.00 . A A . 57 ASN H 1 1
9 8469 1 1 57 ASN HA H 0.126 6.420 6.117 1.00 . A A . 57 ASN HA 1 1
9 8470 1 1 57 ASN HB2 H 0.258 6.840 3.663 1.00 . A A . 57 ASN HB2 1 1
9 8471 1 1 57 ASN HB3 H -0.737 8.281 3.881 1.00 . A A . 57 ASN HB3 1 1
9 8472 1 1 57 ASN HD21 H 0.408 10.182 4.250 1.00 . A A . 57 ASN HD21 1 1
9 8473 1 1 57 ASN HD22 H 2.005 10.264 4.819 1.00 . A A . 57 ASN HD22 1 1
9 8474 1 1 57 ASN N N -1.749 6.163 5.152 1.00 . A A . 57 ASN N 1 1
9 8475 1 1 57 ASN ND2 N 1.214 9.736 4.584 1.00 . A A . 57 ASN ND2 1 1
9 8476 1 1 57 ASN O O -0.468 8.457 7.527 1.00 . A A . 57 ASN O 1 1
9 8477 1 1 57 ASN OD1 O 2.229 7.885 5.136 1.00 . A A . 57 ASN OD1 1 1
9 8478 1 1 58 TYR C C -3.005 9.310 8.546 1.00 . A A . 58 TYR C 1 1
9 8479 1 1 58 TYR CA C -2.773 9.809 7.118 1.00 . A A . 58 TYR CA 1 1
9 8480 1 1 58 TYR CB C -4.095 10.232 6.479 1.00 . A A . 58 TYR CB 1 1
9 8481 1 1 58 TYR CD1 C -2.969 12.217 5.386 1.00 . A A . 58 TYR CD1 1 1
9 8482 1 1 58 TYR CD2 C -4.424 10.815 4.044 1.00 . A A . 58 TYR CD2 1 1
9 8483 1 1 58 TYR CE1 C -2.716 13.024 4.270 1.00 . A A . 58 TYR CE1 1 1
9 8484 1 1 58 TYR CE2 C -4.170 11.622 2.927 1.00 . A A . 58 TYR CE2 1 1
9 8485 1 1 58 TYR CG C -3.824 11.111 5.274 1.00 . A A . 58 TYR CG 1 1
9 8486 1 1 58 TYR CZ C -3.315 12.728 3.039 1.00 . A A . 58 TYR CZ 1 1
9 8487 1 1 58 TYR H H -2.742 8.434 5.450 1.00 . A A . 58 TYR H 1 1
9 8488 1 1 58 TYR HA H -2.087 10.641 7.121 1.00 . A A . 58 TYR HA 1 1
9 8489 1 1 58 TYR HB2 H -4.640 9.353 6.167 1.00 . A A . 58 TYR HB2 1 1
9 8490 1 1 58 TYR HB3 H -4.677 10.777 7.202 1.00 . A A . 58 TYR HB3 1 1
9 8491 1 1 58 TYR HD1 H -2.506 12.447 6.334 1.00 . A A . 58 TYR HD1 1 1
9 8492 1 1 58 TYR HD2 H -5.083 9.964 3.955 1.00 . A A . 58 TYR HD2 1 1
9 8493 1 1 58 TYR HE1 H -2.057 13.875 4.358 1.00 . A A . 58 TYR HE1 1 1
9 8494 1 1 58 TYR HE2 H -4.633 11.393 1.979 1.00 . A A . 58 TYR HE2 1 1
9 8495 1 1 58 TYR HH H -3.804 13.462 1.336 1.00 . A A . 58 TYR HH 1 1
9 8496 1 1 58 TYR N N -2.247 8.710 6.251 1.00 . A A . 58 TYR N 1 1
9 8497 1 1 58 TYR O O -2.716 10.004 9.504 1.00 . A A . 58 TYR O 1 1
9 8498 1 1 58 TYR OH O -3.058 13.525 1.938 1.00 . A A . 58 TYR OH 1 1
9 8499 1 1 59 CYS C C -2.504 6.817 10.571 1.00 . A A . 59 CYS C 1 1
9 8500 1 1 59 CYS CA C -3.745 7.571 10.072 1.00 . A A . 59 CYS CA 1 1
9 8501 1 1 59 CYS CB C -4.942 6.626 9.948 1.00 . A A . 59 CYS CB 1 1
9 8502 1 1 59 CYS H H -3.728 7.567 7.914 1.00 . A A . 59 CYS H 1 1
9 8503 1 1 59 CYS HA H -3.985 8.375 10.749 1.00 . A A . 59 CYS HA 1 1
9 8504 1 1 59 CYS HB2 H -5.743 7.126 9.423 1.00 . A A . 59 CYS HB2 1 1
9 8505 1 1 59 CYS HB3 H -4.651 5.740 9.405 1.00 . A A . 59 CYS HB3 1 1
9 8506 1 1 59 CYS N N -3.512 8.112 8.699 1.00 . A A . 59 CYS N 1 1
9 8507 1 1 59 CYS O O -2.419 6.462 11.732 1.00 . A A . 59 CYS O 1 1
9 8508 1 1 59 CYS SG S -5.503 6.161 11.606 1.00 . A A . 59 CYS SG 1 1
9 8509 1 1 60 ASN C C 0.491 6.714 11.140 1.00 . A A . 60 ASN C 1 1
9 8510 1 1 60 ASN CA C -0.304 5.849 10.160 1.00 . A A . 60 ASN CA 1 1
9 8511 1 1 60 ASN CB C 0.516 5.596 8.891 1.00 . A A . 60 ASN CB 1 1
9 8512 1 1 60 ASN CG C 0.142 4.238 8.291 1.00 . A A . 60 ASN CG 1 1
9 8513 1 1 60 ASN H H -1.619 6.874 8.780 1.00 . A A . 60 ASN H 1 1
9 8514 1 1 60 ASN HA H -0.569 4.909 10.619 1.00 . A A . 60 ASN HA 1 1
9 8515 1 1 60 ASN HB2 H 0.313 6.375 8.171 1.00 . A A . 60 ASN HB2 1 1
9 8516 1 1 60 ASN HB3 H 1.568 5.600 9.138 1.00 . A A . 60 ASN HB3 1 1
9 8517 1 1 60 ASN HD21 H 0.939 4.645 6.519 1.00 . A A . 60 ASN HD21 1 1
9 8518 1 1 60 ASN HD22 H 0.231 3.109 6.660 1.00 . A A . 60 ASN HD22 1 1
9 8519 1 1 60 ASN N N -1.537 6.574 9.712 1.00 . A A . 60 ASN N 1 1
9 8520 1 1 60 ASN ND2 N 0.463 3.976 7.053 1.00 . A A . 60 ASN ND2 1 1
9 8521 1 1 60 ASN O O 0.162 7.882 11.269 1.00 . A A . 60 ASN O 1 1
9 8522 1 1 60 ASN OXT O 1.414 6.194 11.743 1.00 . A A . 60 ASN OXT 1 1
9 8523 1 1 60 ASN OD1 O -0.439 3.402 8.956 1.00 . A A . 60 ASN OD1 1 1
10 8524 1 1 1 PHE C C -18.391 -3.004 -5.727 1.00 . A A . 1 PHE C 1 1
10 8525 1 1 1 PHE CA C -17.735 -4.387 -5.807 1.00 . A A . 1 PHE CA 1 1
10 8526 1 1 1 PHE CB C -18.014 -5.032 -7.165 1.00 . A A . 1 PHE CB 1 1
10 8527 1 1 1 PHE CD1 C -18.004 -3.178 -8.873 1.00 . A A . 1 PHE CD1 1 1
10 8528 1 1 1 PHE CD2 C -16.022 -4.554 -8.631 1.00 . A A . 1 PHE CD2 1 1
10 8529 1 1 1 PHE CE1 C -17.368 -2.439 -9.878 1.00 . A A . 1 PHE CE1 1 1
10 8530 1 1 1 PHE CE2 C -15.386 -3.815 -9.635 1.00 . A A . 1 PHE CE2 1 1
10 8531 1 1 1 PHE CG C -17.331 -4.236 -8.250 1.00 . A A . 1 PHE CG 1 1
10 8532 1 1 1 PHE CZ C -16.059 -2.757 -10.259 1.00 . A A . 1 PHE CZ 1 1
10 8533 1 1 1 PHE H1 H -18.010 -6.274 -4.970 1.00 . A A . 1 PHE H1 1 1
10 8534 1 1 1 PHE H2 H -19.388 -5.283 -4.911 1.00 . A A . 1 PHE H2 1 1
10 8535 1 1 1 PHE H3 H -18.091 -5.004 -3.849 1.00 . A A . 1 PHE H3 1 1
10 8536 1 1 1 PHE HA H -16.672 -4.312 -5.645 1.00 . A A . 1 PHE HA 1 1
10 8537 1 1 1 PHE HB2 H -17.635 -6.044 -7.167 1.00 . A A . 1 PHE HB2 1 1
10 8538 1 1 1 PHE HB3 H -19.079 -5.045 -7.345 1.00 . A A . 1 PHE HB3 1 1
10 8539 1 1 1 PHE HD1 H -19.014 -2.933 -8.579 1.00 . A A . 1 PHE HD1 1 1
10 8540 1 1 1 PHE HD2 H -15.502 -5.370 -8.150 1.00 . A A . 1 PHE HD2 1 1
10 8541 1 1 1 PHE HE1 H -17.887 -1.624 -10.359 1.00 . A A . 1 PHE HE1 1 1
10 8542 1 1 1 PHE HE2 H -14.376 -4.060 -9.929 1.00 . A A . 1 PHE HE2 1 1
10 8543 1 1 1 PHE HZ H -15.568 -2.187 -11.034 1.00 . A A . 1 PHE HZ 1 1
10 8544 1 1 1 PHE N N -18.353 -5.307 -4.809 1.00 . A A . 1 PHE N 1 1
10 8545 1 1 1 PHE O O -19.448 -2.777 -6.286 1.00 . A A . 1 PHE O 1 1
10 8546 1 1 2 VAL C C -17.280 0.336 -5.235 1.00 . A A . 2 VAL C 1 1
10 8547 1 1 2 VAL CA C -18.340 -0.721 -4.901 1.00 . A A . 2 VAL CA 1 1
10 8548 1 1 2 VAL CB C -18.777 -0.612 -3.436 1.00 . A A . 2 VAL CB 1 1
10 8549 1 1 2 VAL CG1 C -19.829 -1.682 -3.128 1.00 . A A . 2 VAL CG1 1 1
10 8550 1 1 2 VAL CG2 C -17.570 -0.817 -2.511 1.00 . A A . 2 VAL CG2 1 1
10 8551 1 1 2 VAL H H -16.935 -2.287 -4.591 1.00 . A A . 2 VAL H 1 1
10 8552 1 1 2 VAL HA H -19.190 -0.615 -5.545 1.00 . A A . 2 VAL HA 1 1
10 8553 1 1 2 VAL HB H -19.197 0.362 -3.265 1.00 . A A . 2 VAL HB 1 1
10 8554 1 1 2 VAL HG11 H -19.337 -2.595 -2.829 1.00 . A A . 2 VAL HG11 1 1
10 8555 1 1 2 VAL HG12 H -20.424 -1.866 -4.011 1.00 . A A . 2 VAL HG12 1 1
10 8556 1 1 2 VAL HG13 H -20.468 -1.338 -2.328 1.00 . A A . 2 VAL HG13 1 1
10 8557 1 1 2 VAL HG21 H -16.760 -0.178 -2.829 1.00 . A A . 2 VAL HG21 1 1
10 8558 1 1 2 VAL HG22 H -17.254 -1.849 -2.555 1.00 . A A . 2 VAL HG22 1 1
10 8559 1 1 2 VAL HG23 H -17.848 -0.569 -1.497 1.00 . A A . 2 VAL HG23 1 1
10 8560 1 1 2 VAL N N -17.772 -2.083 -5.033 1.00 . A A . 2 VAL N 1 1
10 8561 1 1 2 VAL O O -16.094 0.072 -5.196 1.00 . A A . 2 VAL O 1 1
10 8562 1 1 3 ASN C C -17.407 3.975 -5.649 1.00 . A A . 3 ASN C 1 1
10 8563 1 1 3 ASN CA C -16.745 2.622 -5.889 1.00 . A A . 3 ASN CA 1 1
10 8564 1 1 3 ASN CB C -16.419 2.440 -7.373 1.00 . A A . 3 ASN CB 1 1
10 8565 1 1 3 ASN CG C -15.278 1.435 -7.537 1.00 . A A . 3 ASN CG 1 1
10 8566 1 1 3 ASN H H -18.671 1.709 -5.571 1.00 . A A . 3 ASN H 1 1
10 8567 1 1 3 ASN HA H -15.853 2.531 -5.294 1.00 . A A . 3 ASN HA 1 1
10 8568 1 1 3 ASN HB2 H -17.295 2.076 -7.890 1.00 . A A . 3 ASN HB2 1 1
10 8569 1 1 3 ASN HB3 H -16.123 3.389 -7.794 1.00 . A A . 3 ASN HB3 1 1
10 8570 1 1 3 ASN HD21 H -15.817 0.908 -9.375 1.00 . A A . 3 ASN HD21 1 1
10 8571 1 1 3 ASN HD22 H -14.442 0.119 -8.768 1.00 . A A . 3 ASN HD22 1 1
10 8572 1 1 3 ASN N N -17.708 1.529 -5.555 1.00 . A A . 3 ASN N 1 1
10 8573 1 1 3 ASN ND2 N -15.170 0.765 -8.652 1.00 . A A . 3 ASN ND2 1 1
10 8574 1 1 3 ASN O O -17.222 4.916 -6.397 1.00 . A A . 3 ASN O 1 1
10 8575 1 1 3 ASN OD1 O -14.472 1.262 -6.644 1.00 . A A . 3 ASN OD1 1 1
10 8576 1 1 4 GLN C C -17.930 6.285 -3.536 1.00 . A A . 4 GLN C 1 1
10 8577 1 1 4 GLN CA C -18.878 5.344 -4.280 1.00 . A A . 4 GLN CA 1 1
10 8578 1 1 4 GLN CB C -20.047 4.956 -3.375 1.00 . A A . 4 GLN CB 1 1
10 8579 1 1 4 GLN CD C -21.709 4.645 -5.220 1.00 . A A . 4 GLN CD 1 1
10 8580 1 1 4 GLN CG C -20.952 3.946 -4.089 1.00 . A A . 4 GLN CG 1 1
10 8581 1 1 4 GLN H H -18.301 3.283 -4.028 1.00 . A A . 4 GLN H 1 1
10 8582 1 1 4 GLN HA H -19.245 5.812 -5.179 1.00 . A A . 4 GLN HA 1 1
10 8583 1 1 4 GLN HB2 H -19.663 4.523 -2.466 1.00 . A A . 4 GLN HB2 1 1
10 8584 1 1 4 GLN HB3 H -20.620 5.839 -3.134 1.00 . A A . 4 GLN HB3 1 1
10 8585 1 1 4 GLN HE21 H -23.014 5.513 -4.001 1.00 . A A . 4 GLN HE21 1 1
10 8586 1 1 4 GLN HE22 H -23.227 5.850 -5.651 1.00 . A A . 4 GLN HE22 1 1
10 8587 1 1 4 GLN HG2 H -20.347 3.148 -4.498 1.00 . A A . 4 GLN HG2 1 1
10 8588 1 1 4 GLN HG3 H -21.659 3.536 -3.385 1.00 . A A . 4 GLN HG3 1 1
10 8589 1 1 4 GLN N N -18.180 4.065 -4.604 1.00 . A A . 4 GLN N 1 1
10 8590 1 1 4 GLN NE2 N -22.735 5.399 -4.934 1.00 . A A . 4 GLN NE2 1 1
10 8591 1 1 4 GLN O O -16.924 5.868 -2.993 1.00 . A A . 4 GLN O 1 1
10 8592 1 1 4 GLN OE1 O -21.365 4.502 -6.377 1.00 . A A . 4 GLN OE1 1 1
10 8593 1 1 5 HIS C C -17.623 8.448 -1.281 1.00 . A A . 5 HIS C 1 1
10 8594 1 1 5 HIS CA C -17.386 8.535 -2.792 1.00 . A A . 5 HIS CA 1 1
10 8595 1 1 5 HIS CB C -17.823 9.902 -3.320 1.00 . A A . 5 HIS CB 1 1
10 8596 1 1 5 HIS CD2 C -18.285 10.141 -5.896 1.00 . A A . 5 HIS CD2 1 1
10 8597 1 1 5 HIS CE1 C -16.233 10.108 -6.589 1.00 . A A . 5 HIS CE1 1 1
10 8598 1 1 5 HIS CG C -17.491 10.008 -4.783 1.00 . A A . 5 HIS CG 1 1
10 8599 1 1 5 HIS H H -19.074 7.846 -3.944 1.00 . A A . 5 HIS H 1 1
10 8600 1 1 5 HIS HA H -16.347 8.363 -3.023 1.00 . A A . 5 HIS HA 1 1
10 8601 1 1 5 HIS HB2 H -18.888 10.017 -3.183 1.00 . A A . 5 HIS HB2 1 1
10 8602 1 1 5 HIS HB3 H -17.305 10.678 -2.778 1.00 . A A . 5 HIS HB3 1 1
10 8603 1 1 5 HIS HD1 H -15.377 9.904 -4.703 1.00 . A A . 5 HIS HD1 1 1
10 8604 1 1 5 HIS HD2 H -19.364 10.191 -5.888 1.00 . A A . 5 HIS HD2 1 1
10 8605 1 1 5 HIS HE1 H -15.361 10.124 -7.226 1.00 . A A . 5 HIS HE1 1 1
10 8606 1 1 5 HIS N N -18.252 7.548 -3.505 1.00 . A A . 5 HIS N 1 1
10 8607 1 1 5 HIS ND1 N -16.186 9.989 -5.249 1.00 . A A . 5 HIS ND1 1 1
10 8608 1 1 5 HIS NE2 N -17.488 10.204 -7.035 1.00 . A A . 5 HIS NE2 1 1
10 8609 1 1 5 HIS O O -18.742 8.276 -0.833 1.00 . A A . 5 HIS O 1 1
10 8610 1 1 6 LEU C C -16.695 9.908 1.580 1.00 . A A . 6 LEU C 1 1
10 8611 1 1 6 LEU CA C -16.747 8.503 0.983 1.00 . A A . 6 LEU CA 1 1
10 8612 1 1 6 LEU CB C -15.575 7.660 1.482 1.00 . A A . 6 LEU CB 1 1
10 8613 1 1 6 LEU CD1 C -14.902 6.184 -0.415 1.00 . A A . 6 LEU CD1 1 1
10 8614 1 1 6 LEU CD2 C -15.107 5.247 1.892 1.00 . A A . 6 LEU CD2 1 1
10 8615 1 1 6 LEU CG C -15.683 6.254 0.898 1.00 . A A . 6 LEU CG 1 1
10 8616 1 1 6 LEU H H -15.698 8.711 -0.875 1.00 . A A . 6 LEU H 1 1
10 8617 1 1 6 LEU HA H -17.675 8.023 1.227 1.00 . A A . 6 LEU HA 1 1
10 8618 1 1 6 LEU HB2 H -14.646 8.113 1.167 1.00 . A A . 6 LEU HB2 1 1
10 8619 1 1 6 LEU HB3 H -15.603 7.604 2.559 1.00 . A A . 6 LEU HB3 1 1
10 8620 1 1 6 LEU HD11 H -14.033 6.822 -0.350 1.00 . A A . 6 LEU HD11 1 1
10 8621 1 1 6 LEU HD12 H -15.532 6.516 -1.226 1.00 . A A . 6 LEU HD12 1 1
10 8622 1 1 6 LEU HD13 H -14.589 5.166 -0.594 1.00 . A A . 6 LEU HD13 1 1
10 8623 1 1 6 LEU HD21 H -14.282 5.698 2.423 1.00 . A A . 6 LEU HD21 1 1
10 8624 1 1 6 LEU HD22 H -14.760 4.374 1.360 1.00 . A A . 6 LEU HD22 1 1
10 8625 1 1 6 LEU HD23 H -15.874 4.960 2.596 1.00 . A A . 6 LEU HD23 1 1
10 8626 1 1 6 LEU HG H -16.722 6.023 0.712 1.00 . A A . 6 LEU HG 1 1
10 8627 1 1 6 LEU N N -16.582 8.571 -0.494 1.00 . A A . 6 LEU N 1 1
10 8628 1 1 6 LEU O O -15.638 10.486 1.746 1.00 . A A . 6 LEU O 1 1
10 8629 1 1 7 CYS C C -19.075 11.941 3.442 1.00 . A A . 7 CYS C 1 1
10 8630 1 1 7 CYS CA C -17.891 11.835 2.477 1.00 . A A . 7 CYS CA 1 1
10 8631 1 1 7 CYS CB C -18.102 12.768 1.278 1.00 . A A . 7 CYS CB 1 1
10 8632 1 1 7 CYS H H -18.668 9.961 1.745 1.00 . A A . 7 CYS H 1 1
10 8633 1 1 7 CYS HA H -16.966 12.074 2.978 1.00 . A A . 7 CYS HA 1 1
10 8634 1 1 7 CYS HB2 H -18.958 12.434 0.711 1.00 . A A . 7 CYS HB2 1 1
10 8635 1 1 7 CYS HB3 H -18.276 13.773 1.629 1.00 . A A . 7 CYS HB3 1 1
10 8636 1 1 7 CYS N N -17.837 10.458 1.896 1.00 . A A . 7 CYS N 1 1
10 8637 1 1 7 CYS O O -19.676 10.950 3.811 1.00 . A A . 7 CYS O 1 1
10 8638 1 1 7 CYS SG S -16.636 12.752 0.216 1.00 . A A . 7 CYS SG 1 1
10 8639 1 1 8 GLY C C -20.446 12.527 5.991 1.00 . A A . 8 GLY C 1 1
10 8640 1 1 8 GLY CA C -20.631 13.337 4.700 1.00 . A A . 8 GLY CA 1 1
10 8641 1 1 8 GLY H H -18.979 13.924 3.449 1.00 . A A . 8 GLY H 1 1
10 8642 1 1 8 GLY HA2 H -20.705 14.385 4.955 1.00 . A A . 8 GLY HA2 1 1
10 8643 1 1 8 GLY HA3 H -21.530 13.024 4.193 1.00 . A A . 8 GLY HA3 1 1
10 8644 1 1 8 GLY N N -19.446 13.142 3.809 1.00 . A A . 8 GLY N 1 1
10 8645 1 1 8 GLY O O -19.347 12.403 6.498 1.00 . A A . 8 GLY O 1 1
10 8646 1 1 9 SER C C -20.753 9.828 7.537 1.00 . A A . 9 SER C 1 1
10 8647 1 1 9 SER CA C -21.396 11.197 7.794 1.00 . A A . 9 SER CA 1 1
10 8648 1 1 9 SER CB C -22.833 11.028 8.290 1.00 . A A . 9 SER CB 1 1
10 8649 1 1 9 SER H H -22.384 12.109 6.102 1.00 . A A . 9 SER H 1 1
10 8650 1 1 9 SER HA H -20.823 11.745 8.523 1.00 . A A . 9 SER HA 1 1
10 8651 1 1 9 SER HB2 H -23.316 11.990 8.333 1.00 . A A . 9 SER HB2 1 1
10 8652 1 1 9 SER HB3 H -23.375 10.385 7.609 1.00 . A A . 9 SER HB3 1 1
10 8653 1 1 9 SER HG H -23.389 10.979 10.154 1.00 . A A . 9 SER HG 1 1
10 8654 1 1 9 SER N N -21.509 11.988 6.528 1.00 . A A . 9 SER N 1 1
10 8655 1 1 9 SER O O -20.130 9.256 8.412 1.00 . A A . 9 SER O 1 1
10 8656 1 1 9 SER OG O -22.815 10.454 9.591 1.00 . A A . 9 SER OG 1 1
10 8657 1 1 10 HIS C C -18.799 7.979 6.160 1.00 . A A . 10 HIS C 1 1
10 8658 1 1 10 HIS CA C -20.329 7.948 6.046 1.00 . A A . 10 HIS CA 1 1
10 8659 1 1 10 HIS CB C -20.758 7.643 4.607 1.00 . A A . 10 HIS CB 1 1
10 8660 1 1 10 HIS CD2 C -20.866 5.035 4.287 1.00 . A A . 10 HIS CD2 1 1
10 8661 1 1 10 HIS CE1 C -18.910 4.743 3.404 1.00 . A A . 10 HIS CE1 1 1
10 8662 1 1 10 HIS CG C -20.276 6.273 4.209 1.00 . A A . 10 HIS CG 1 1
10 8663 1 1 10 HIS H H -21.430 9.770 5.671 1.00 . A A . 10 HIS H 1 1
10 8664 1 1 10 HIS HA H -20.737 7.204 6.712 1.00 . A A . 10 HIS HA 1 1
10 8665 1 1 10 HIS HB2 H -21.835 7.678 4.538 1.00 . A A . 10 HIS HB2 1 1
10 8666 1 1 10 HIS HB3 H -20.332 8.380 3.942 1.00 . A A . 10 HIS HB3 1 1
10 8667 1 1 10 HIS HD1 H -18.356 6.748 3.451 1.00 . A A . 10 HIS HD1 1 1
10 8668 1 1 10 HIS HD2 H -21.852 4.840 4.682 1.00 . A A . 10 HIS HD2 1 1
10 8669 1 1 10 HIS HE1 H -18.037 4.283 2.963 1.00 . A A . 10 HIS HE1 1 1
10 8670 1 1 10 HIS N N -20.915 9.293 6.353 1.00 . A A . 10 HIS N 1 1
10 8671 1 1 10 HIS ND1 N -19.029 6.062 3.643 1.00 . A A . 10 HIS ND1 1 1
10 8672 1 1 10 HIS NE2 N -20.002 4.071 3.778 1.00 . A A . 10 HIS NE2 1 1
10 8673 1 1 10 HIS O O -18.192 7.055 6.670 1.00 . A A . 10 HIS O 1 1
10 8674 1 1 11 LEU C C -16.212 9.083 7.222 1.00 . A A . 11 LEU C 1 1
10 8675 1 1 11 LEU CA C -16.679 9.110 5.762 1.00 . A A . 11 LEU CA 1 1
10 8676 1 1 11 LEU CB C -16.307 10.441 5.098 1.00 . A A . 11 LEU CB 1 1
10 8677 1 1 11 LEU CD1 C -14.103 9.519 4.324 1.00 . A A . 11 LEU CD1 1 1
10 8678 1 1 11 LEU CD2 C -14.442 11.988 4.484 1.00 . A A . 11 LEU CD2 1 1
10 8679 1 1 11 LEU CG C -14.785 10.638 5.118 1.00 . A A . 11 LEU CG 1 1
10 8680 1 1 11 LEU H H -18.687 9.755 5.275 1.00 . A A . 11 LEU H 1 1
10 8681 1 1 11 LEU HA H -16.234 8.293 5.213 1.00 . A A . 11 LEU HA 1 1
10 8682 1 1 11 LEU HB2 H -16.650 10.433 4.076 1.00 . A A . 11 LEU HB2 1 1
10 8683 1 1 11 LEU HB3 H -16.780 11.252 5.630 1.00 . A A . 11 LEU HB3 1 1
10 8684 1 1 11 LEU HD11 H -14.111 8.609 4.905 1.00 . A A . 11 LEU HD11 1 1
10 8685 1 1 11 LEU HD12 H -13.082 9.800 4.111 1.00 . A A . 11 LEU HD12 1 1
10 8686 1 1 11 LEU HD13 H -14.633 9.360 3.398 1.00 . A A . 11 LEU HD13 1 1
10 8687 1 1 11 LEU HD21 H -13.386 12.184 4.602 1.00 . A A . 11 LEU HD21 1 1
10 8688 1 1 11 LEU HD22 H -15.008 12.769 4.970 1.00 . A A . 11 LEU HD22 1 1
10 8689 1 1 11 LEU HD23 H -14.689 11.966 3.433 1.00 . A A . 11 LEU HD23 1 1
10 8690 1 1 11 LEU HG H -14.434 10.619 6.140 1.00 . A A . 11 LEU HG 1 1
10 8691 1 1 11 LEU N N -18.174 9.026 5.684 1.00 . A A . 11 LEU N 1 1
10 8692 1 1 11 LEU O O -15.250 8.419 7.559 1.00 . A A . 11 LEU O 1 1
10 8693 1 1 12 VAL C C -16.556 8.397 10.096 1.00 . A A . 12 VAL C 1 1
10 8694 1 1 12 VAL CA C -16.479 9.819 9.531 1.00 . A A . 12 VAL CA 1 1
10 8695 1 1 12 VAL CB C -17.485 10.753 10.220 1.00 . A A . 12 VAL CB 1 1
10 8696 1 1 12 VAL CG1 C -17.266 10.744 11.738 1.00 . A A . 12 VAL CG1 1 1
10 8697 1 1 12 VAL CG2 C -17.293 12.176 9.690 1.00 . A A . 12 VAL CG2 1 1
10 8698 1 1 12 VAL H H -17.657 10.327 7.791 1.00 . A A . 12 VAL H 1 1
10 8699 1 1 12 VAL HA H -15.480 10.210 9.635 1.00 . A A . 12 VAL HA 1 1
10 8700 1 1 12 VAL HB H -18.489 10.420 10.001 1.00 . A A . 12 VAL HB 1 1
10 8701 1 1 12 VAL HG11 H -16.245 10.467 11.953 1.00 . A A . 12 VAL HG11 1 1
10 8702 1 1 12 VAL HG12 H -17.936 10.029 12.194 1.00 . A A . 12 VAL HG12 1 1
10 8703 1 1 12 VAL HG13 H -17.465 11.728 12.137 1.00 . A A . 12 VAL HG13 1 1
10 8704 1 1 12 VAL HG21 H -17.548 12.885 10.463 1.00 . A A . 12 VAL HG21 1 1
10 8705 1 1 12 VAL HG22 H -17.933 12.330 8.834 1.00 . A A . 12 VAL HG22 1 1
10 8706 1 1 12 VAL HG23 H -16.262 12.316 9.399 1.00 . A A . 12 VAL HG23 1 1
10 8707 1 1 12 VAL N N -16.885 9.802 8.089 1.00 . A A . 12 VAL N 1 1
10 8708 1 1 12 VAL O O -15.641 7.924 10.746 1.00 . A A . 12 VAL O 1 1
10 8709 1 1 13 GLU C C -16.667 5.448 9.758 1.00 . A A . 13 GLU C 1 1
10 8710 1 1 13 GLU CA C -17.789 6.315 10.332 1.00 . A A . 13 GLU CA 1 1
10 8711 1 1 13 GLU CB C -19.151 5.840 9.817 1.00 . A A . 13 GLU CB 1 1
10 8712 1 1 13 GLU CD C -20.782 3.915 9.800 1.00 . A A . 13 GLU CD 1 1
10 8713 1 1 13 GLU CG C -19.418 4.411 10.307 1.00 . A A . 13 GLU CG 1 1
10 8714 1 1 13 GLU H H -18.350 8.122 9.302 1.00 . A A . 13 GLU H 1 1
10 8715 1 1 13 GLU HA H -17.772 6.296 11.406 1.00 . A A . 13 GLU HA 1 1
10 8716 1 1 13 GLU HB2 H -19.925 6.499 10.186 1.00 . A A . 13 GLU HB2 1 1
10 8717 1 1 13 GLU HB3 H -19.152 5.854 8.737 1.00 . A A . 13 GLU HB3 1 1
10 8718 1 1 13 GLU HG2 H -18.641 3.756 9.937 1.00 . A A . 13 GLU HG2 1 1
10 8719 1 1 13 GLU HG3 H -19.412 4.397 11.386 1.00 . A A . 13 GLU HG3 1 1
10 8720 1 1 13 GLU N N -17.640 7.715 9.836 1.00 . A A . 13 GLU N 1 1
10 8721 1 1 13 GLU O O -16.105 4.607 10.434 1.00 . A A . 13 GLU O 1 1
10 8722 1 1 13 GLU OE1 O -21.422 4.633 9.046 1.00 . A A . 13 GLU OE1 1 1
10 8723 1 1 13 GLU OE2 O -21.166 2.822 10.184 1.00 . A A . 13 GLU OE2 1 1
10 8724 1 1 14 ALA C C -13.928 5.102 8.588 1.00 . A A . 14 ALA C 1 1
10 8725 1 1 14 ALA CA C -15.255 4.865 7.865 1.00 . A A . 14 ALA CA 1 1
10 8726 1 1 14 ALA CB C -15.176 5.376 6.425 1.00 . A A . 14 ALA CB 1 1
10 8727 1 1 14 ALA H H -16.813 6.343 7.995 1.00 . A A . 14 ALA H 1 1
10 8728 1 1 14 ALA HA H -15.507 3.820 7.870 1.00 . A A . 14 ALA HA 1 1
10 8729 1 1 14 ALA HB1 H -15.196 6.456 6.425 1.00 . A A . 14 ALA HB1 1 1
10 8730 1 1 14 ALA HB2 H -16.017 5.001 5.862 1.00 . A A . 14 ALA HB2 1 1
10 8731 1 1 14 ALA HB3 H -14.257 5.034 5.971 1.00 . A A . 14 ALA HB3 1 1
10 8732 1 1 14 ALA N N -16.340 5.659 8.508 1.00 . A A . 14 ALA N 1 1
10 8733 1 1 14 ALA O O -13.160 4.185 8.801 1.00 . A A . 14 ALA O 1 1
10 8734 1 1 15 LEU C C -12.289 5.820 10.981 1.00 . A A . 15 LEU C 1 1
10 8735 1 1 15 LEU CA C -12.372 6.623 9.682 1.00 . A A . 15 LEU CA 1 1
10 8736 1 1 15 LEU CB C -12.403 8.123 9.988 1.00 . A A . 15 LEU CB 1 1
10 8737 1 1 15 LEU CD1 C -12.503 10.402 8.974 1.00 . A A . 15 LEU CD1 1 1
10 8738 1 1 15 LEU CD2 C -10.838 8.735 8.144 1.00 . A A . 15 LEU CD2 1 1
10 8739 1 1 15 LEU CG C -12.255 8.918 8.692 1.00 . A A . 15 LEU CG 1 1
10 8740 1 1 15 LEU H H -14.293 7.050 8.788 1.00 . A A . 15 LEU H 1 1
10 8741 1 1 15 LEU HA H -11.531 6.396 9.047 1.00 . A A . 15 LEU HA 1 1
10 8742 1 1 15 LEU HB2 H -13.343 8.374 10.459 1.00 . A A . 15 LEU HB2 1 1
10 8743 1 1 15 LEU HB3 H -11.590 8.370 10.654 1.00 . A A . 15 LEU HB3 1 1
10 8744 1 1 15 LEU HD11 H -11.866 10.724 9.786 1.00 . A A . 15 LEU HD11 1 1
10 8745 1 1 15 LEU HD12 H -13.537 10.549 9.248 1.00 . A A . 15 LEU HD12 1 1
10 8746 1 1 15 LEU HD13 H -12.278 10.980 8.090 1.00 . A A . 15 LEU HD13 1 1
10 8747 1 1 15 LEU HD21 H -10.144 8.641 8.966 1.00 . A A . 15 LEU HD21 1 1
10 8748 1 1 15 LEU HD22 H -10.571 9.592 7.543 1.00 . A A . 15 LEU HD22 1 1
10 8749 1 1 15 LEU HD23 H -10.799 7.843 7.536 1.00 . A A . 15 LEU HD23 1 1
10 8750 1 1 15 LEU HG H -12.974 8.564 7.966 1.00 . A A . 15 LEU HG 1 1
10 8751 1 1 15 LEU N N -13.655 6.328 8.970 1.00 . A A . 15 LEU N 1 1
10 8752 1 1 15 LEU O O -11.265 5.245 11.295 1.00 . A A . 15 LEU O 1 1
10 8753 1 1 16 TYR C C -13.097 3.524 12.745 1.00 . A A . 16 TYR C 1 1
10 8754 1 1 16 TYR CA C -13.336 5.011 13.018 1.00 . A A . 16 TYR CA 1 1
10 8755 1 1 16 TYR CB C -14.721 5.220 13.639 1.00 . A A . 16 TYR CB 1 1
10 8756 1 1 16 TYR CD1 C -13.899 7.215 14.948 1.00 . A A . 16 TYR CD1 1 1
10 8757 1 1 16 TYR CD2 C -15.966 7.411 13.696 1.00 . A A . 16 TYR CD2 1 1
10 8758 1 1 16 TYR CE1 C -14.037 8.539 15.381 1.00 . A A . 16 TYR CE1 1 1
10 8759 1 1 16 TYR CE2 C -16.103 8.736 14.129 1.00 . A A . 16 TYR CE2 1 1
10 8760 1 1 16 TYR CG C -14.864 6.651 14.105 1.00 . A A . 16 TYR CG 1 1
10 8761 1 1 16 TYR CZ C -15.138 9.299 14.972 1.00 . A A . 16 TYR CZ 1 1
10 8762 1 1 16 TYR H H -14.171 6.252 11.457 1.00 . A A . 16 TYR H 1 1
10 8763 1 1 16 TYR HA H -12.577 5.400 13.677 1.00 . A A . 16 TYR HA 1 1
10 8764 1 1 16 TYR HB2 H -15.481 5.007 12.900 1.00 . A A . 16 TYR HB2 1 1
10 8765 1 1 16 TYR HB3 H -14.842 4.555 14.480 1.00 . A A . 16 TYR HB3 1 1
10 8766 1 1 16 TYR HD1 H -13.049 6.629 15.264 1.00 . A A . 16 TYR HD1 1 1
10 8767 1 1 16 TYR HD2 H -16.711 6.976 13.045 1.00 . A A . 16 TYR HD2 1 1
10 8768 1 1 16 TYR HE1 H -13.293 8.974 16.032 1.00 . A A . 16 TYR HE1 1 1
10 8769 1 1 16 TYR HE2 H -16.953 9.322 13.812 1.00 . A A . 16 TYR HE2 1 1
10 8770 1 1 16 TYR HH H -15.312 10.599 16.359 1.00 . A A . 16 TYR HH 1 1
10 8771 1 1 16 TYR N N -13.358 5.779 11.735 1.00 . A A . 16 TYR N 1 1
10 8772 1 1 16 TYR O O -12.244 2.902 13.349 1.00 . A A . 16 TYR O 1 1
10 8773 1 1 16 TYR OH O -15.273 10.605 15.400 1.00 . A A . 16 TYR OH 1 1
10 8774 1 1 17 LEU C C -12.367 1.246 10.789 1.00 . A A . 17 LEU C 1 1
10 8775 1 1 17 LEU CA C -13.688 1.506 11.523 1.00 . A A . 17 LEU CA 1 1
10 8776 1 1 17 LEU CB C -14.880 1.155 10.638 1.00 . A A . 17 LEU CB 1 1
10 8777 1 1 17 LEU CD1 C -17.380 1.058 10.542 1.00 . A A . 17 LEU CD1 1 1
10 8778 1 1 17 LEU CD2 C -16.176 0.195 12.551 1.00 . A A . 17 LEU CD2 1 1
10 8779 1 1 17 LEU CG C -16.171 1.264 11.456 1.00 . A A . 17 LEU CG 1 1
10 8780 1 1 17 LEU H H -14.532 3.479 11.379 1.00 . A A . 17 LEU H 1 1
10 8781 1 1 17 LEU HA H -13.734 0.930 12.421 1.00 . A A . 17 LEU HA 1 1
10 8782 1 1 17 LEU HB2 H -14.917 1.840 9.814 1.00 . A A . 17 LEU HB2 1 1
10 8783 1 1 17 LEU HB3 H -14.773 0.147 10.268 1.00 . A A . 17 LEU HB3 1 1
10 8784 1 1 17 LEU HD11 H -17.657 2.001 10.094 1.00 . A A . 17 LEU HD11 1 1
10 8785 1 1 17 LEU HD12 H -18.208 0.677 11.121 1.00 . A A . 17 LEU HD12 1 1
10 8786 1 1 17 LEU HD13 H -17.128 0.351 9.765 1.00 . A A . 17 LEU HD13 1 1
10 8787 1 1 17 LEU HD21 H -17.194 -0.092 12.770 1.00 . A A . 17 LEU HD21 1 1
10 8788 1 1 17 LEU HD22 H -15.715 0.592 13.443 1.00 . A A . 17 LEU HD22 1 1
10 8789 1 1 17 LEU HD23 H -15.622 -0.669 12.214 1.00 . A A . 17 LEU HD23 1 1
10 8790 1 1 17 LEU HG H -16.227 2.244 11.908 1.00 . A A . 17 LEU HG 1 1
10 8791 1 1 17 LEU N N -13.850 2.954 11.842 1.00 . A A . 17 LEU N 1 1
10 8792 1 1 17 LEU O O -11.701 0.257 11.032 1.00 . A A . 17 LEU O 1 1
10 8793 1 1 18 VAL C C -9.508 2.104 10.045 1.00 . A A . 18 VAL C 1 1
10 8794 1 1 18 VAL CA C -10.720 1.912 9.121 1.00 . A A . 18 VAL CA 1 1
10 8795 1 1 18 VAL CB C -10.757 2.962 8.003 1.00 . A A . 18 VAL CB 1 1
10 8796 1 1 18 VAL CG1 C -9.408 3.037 7.274 1.00 . A A . 18 VAL CG1 1 1
10 8797 1 1 18 VAL CG2 C -11.850 2.586 6.998 1.00 . A A . 18 VAL CG2 1 1
10 8798 1 1 18 VAL H H -12.553 2.899 9.701 1.00 . A A . 18 VAL H 1 1
10 8799 1 1 18 VAL HA H -10.703 0.933 8.690 1.00 . A A . 18 VAL HA 1 1
10 8800 1 1 18 VAL HB H -10.982 3.918 8.433 1.00 . A A . 18 VAL HB 1 1
10 8801 1 1 18 VAL HG11 H -8.967 2.053 7.230 1.00 . A A . 18 VAL HG11 1 1
10 8802 1 1 18 VAL HG12 H -8.748 3.705 7.808 1.00 . A A . 18 VAL HG12 1 1
10 8803 1 1 18 VAL HG13 H -9.561 3.409 6.271 1.00 . A A . 18 VAL HG13 1 1
10 8804 1 1 18 VAL HG21 H -11.515 1.753 6.398 1.00 . A A . 18 VAL HG21 1 1
10 8805 1 1 18 VAL HG22 H -12.057 3.431 6.358 1.00 . A A . 18 VAL HG22 1 1
10 8806 1 1 18 VAL HG23 H -12.748 2.308 7.530 1.00 . A A . 18 VAL HG23 1 1
10 8807 1 1 18 VAL N N -11.993 2.116 9.883 1.00 . A A . 18 VAL N 1 1
10 8808 1 1 18 VAL O O -8.592 1.303 10.046 1.00 . A A . 18 VAL O 1 1
10 8809 1 1 19 CYS C C -8.365 2.349 12.885 1.00 . A A . 19 CYS C 1 1
10 8810 1 1 19 CYS CA C -8.347 3.383 11.757 1.00 . A A . 19 CYS CA 1 1
10 8811 1 1 19 CYS CB C -8.545 4.787 12.313 1.00 . A A . 19 CYS CB 1 1
10 8812 1 1 19 CYS H H -10.252 3.778 10.816 1.00 . A A . 19 CYS H 1 1
10 8813 1 1 19 CYS HA H -7.422 3.333 11.219 1.00 . A A . 19 CYS HA 1 1
10 8814 1 1 19 CYS HB2 H -9.553 4.885 12.662 1.00 . A A . 19 CYS HB2 1 1
10 8815 1 1 19 CYS HB3 H -7.861 4.949 13.132 1.00 . A A . 19 CYS HB3 1 1
10 8816 1 1 19 CYS N N -9.500 3.151 10.832 1.00 . A A . 19 CYS N 1 1
10 8817 1 1 19 CYS O O -7.338 1.832 13.284 1.00 . A A . 19 CYS O 1 1
10 8818 1 1 19 CYS SG S -8.229 6.006 11.012 1.00 . A A . 19 CYS SG 1 1
10 8819 1 1 20 GLY C C -8.973 1.553 15.754 1.00 . A A . 20 GLY C 1 1
10 8820 1 1 20 GLY CA C -9.640 1.030 14.480 1.00 . A A . 20 GLY CA 1 1
10 8821 1 1 20 GLY H H -10.340 2.459 13.041 1.00 . A A . 20 GLY H 1 1
10 8822 1 1 20 GLY HA2 H -10.683 0.829 14.677 1.00 . A A . 20 GLY HA2 1 1
10 8823 1 1 20 GLY HA3 H -9.153 0.122 14.170 1.00 . A A . 20 GLY HA3 1 1
10 8824 1 1 20 GLY N N -9.532 2.037 13.390 1.00 . A A . 20 GLY N 1 1
10 8825 1 1 20 GLY O O -8.490 0.783 16.564 1.00 . A A . 20 GLY O 1 1
10 8826 1 1 21 GLU C C -9.053 4.664 17.641 1.00 . A A . 21 GLU C 1 1
10 8827 1 1 21 GLU CA C -8.310 3.411 17.168 1.00 . A A . 21 GLU CA 1 1
10 8828 1 1 21 GLU CB C -6.879 3.754 16.753 1.00 . A A . 21 GLU CB 1 1
10 8829 1 1 21 GLU CD C -4.588 4.346 17.624 1.00 . A A . 21 GLU CD 1 1
10 8830 1 1 21 GLU CG C -6.070 4.163 17.989 1.00 . A A . 21 GLU CG 1 1
10 8831 1 1 21 GLU H H -9.339 3.448 15.285 1.00 . A A . 21 GLU H 1 1
10 8832 1 1 21 GLU HA H -8.298 2.670 17.943 1.00 . A A . 21 GLU HA 1 1
10 8833 1 1 21 GLU HB2 H -6.423 2.890 16.292 1.00 . A A . 21 GLU HB2 1 1
10 8834 1 1 21 GLU HB3 H -6.895 4.572 16.048 1.00 . A A . 21 GLU HB3 1 1
10 8835 1 1 21 GLU HG2 H -6.459 5.093 18.379 1.00 . A A . 21 GLU HG2 1 1
10 8836 1 1 21 GLU HG3 H -6.159 3.395 18.743 1.00 . A A . 21 GLU HG3 1 1
10 8837 1 1 21 GLU N N -8.944 2.850 15.942 1.00 . A A . 21 GLU N 1 1
10 8838 1 1 21 GLU O O -9.080 5.676 16.966 1.00 . A A . 21 GLU O 1 1
10 8839 1 1 21 GLU OE1 O -4.232 4.098 16.481 1.00 . A A . 21 GLU OE1 1 1
10 8840 1 1 21 GLU OE2 O -3.831 4.730 18.500 1.00 . A A . 21 GLU OE2 1 1
10 8841 1 1 22 ARG C C -9.443 6.954 19.564 1.00 . A A . 22 ARG C 1 1
10 8842 1 1 22 ARG CA C -10.396 5.774 19.345 1.00 . A A . 22 ARG CA 1 1
10 8843 1 1 22 ARG CB C -10.973 5.306 20.685 1.00 . A A . 22 ARG CB 1 1
10 8844 1 1 22 ARG CD C -12.453 5.925 22.603 1.00 . A A . 22 ARG CD 1 1
10 8845 1 1 22 ARG CG C -11.891 6.390 21.257 1.00 . A A . 22 ARG CG 1 1
10 8846 1 1 22 ARG CZ C -13.536 3.815 23.095 1.00 . A A . 22 ARG CZ 1 1
10 8847 1 1 22 ARG H H -9.610 3.770 19.322 1.00 . A A . 22 ARG H 1 1
10 8848 1 1 22 ARG HA H -11.193 6.050 18.678 1.00 . A A . 22 ARG HA 1 1
10 8849 1 1 22 ARG HB2 H -11.537 4.397 20.536 1.00 . A A . 22 ARG HB2 1 1
10 8850 1 1 22 ARG HB3 H -10.167 5.119 21.379 1.00 . A A . 22 ARG HB3 1 1
10 8851 1 1 22 ARG HD2 H -11.654 5.567 23.239 1.00 . A A . 22 ARG HD2 1 1
10 8852 1 1 22 ARG HD3 H -12.988 6.728 23.086 1.00 . A A . 22 ARG HD3 1 1
10 8853 1 1 22 ARG HE H -13.896 4.837 21.430 1.00 . A A . 22 ARG HE 1 1
10 8854 1 1 22 ARG HG2 H -11.329 7.302 21.396 1.00 . A A . 22 ARG HG2 1 1
10 8855 1 1 22 ARG HG3 H -12.706 6.570 20.572 1.00 . A A . 22 ARG HG3 1 1
10 8856 1 1 22 ARG HH11 H -11.828 2.921 22.556 1.00 . A A . 22 ARG HH11 1 1
10 8857 1 1 22 ARG HH12 H -12.745 2.108 23.780 1.00 . A A . 22 ARG HH12 1 1
10 8858 1 1 22 ARG HH21 H -15.276 4.479 23.832 1.00 . A A . 22 ARG HH21 1 1
10 8859 1 1 22 ARG HH22 H -14.697 2.990 24.503 1.00 . A A . 22 ARG HH22 1 1
10 8860 1 1 22 ARG N N -9.652 4.598 18.804 1.00 . A A . 22 ARG N 1 1
10 8861 1 1 22 ARG NE N -13.390 4.816 22.269 1.00 . A A . 22 ARG NE 1 1
10 8862 1 1 22 ARG NH1 N -12.633 2.875 23.148 1.00 . A A . 22 ARG NH1 1 1
10 8863 1 1 22 ARG NH2 N -14.585 3.757 23.871 1.00 . A A . 22 ARG NH2 1 1
10 8864 1 1 22 ARG O O -9.783 8.094 19.310 1.00 . A A . 22 ARG O 1 1
10 8865 1 1 23 GLY C C -6.383 8.000 19.088 1.00 . A A . 23 GLY C 1 1
10 8866 1 1 23 GLY CA C -7.276 7.778 20.311 1.00 . A A . 23 GLY CA 1 1
10 8867 1 1 23 GLY H H -8.017 5.756 20.255 1.00 . A A . 23 GLY H 1 1
10 8868 1 1 23 GLY HA2 H -7.811 8.690 20.533 1.00 . A A . 23 GLY HA2 1 1
10 8869 1 1 23 GLY HA3 H -6.660 7.510 21.156 1.00 . A A . 23 GLY HA3 1 1
10 8870 1 1 23 GLY N N -8.257 6.683 20.049 1.00 . A A . 23 GLY N 1 1
10 8871 1 1 23 GLY O O -5.174 8.079 19.203 1.00 . A A . 23 GLY O 1 1
10 8872 1 1 24 PHE C C -5.665 9.803 16.663 1.00 . A A . 24 PHE C 1 1
10 8873 1 1 24 PHE CA C -6.149 8.345 16.693 1.00 . A A . 24 PHE CA 1 1
10 8874 1 1 24 PHE CB C -7.092 8.044 15.513 1.00 . A A . 24 PHE CB 1 1
10 8875 1 1 24 PHE CD1 C -8.015 10.277 14.793 1.00 . A A . 24 PHE CD1 1 1
10 8876 1 1 24 PHE CD2 C -9.453 8.787 16.052 1.00 . A A . 24 PHE CD2 1 1
10 8877 1 1 24 PHE CE1 C -9.046 11.220 14.729 1.00 . A A . 24 PHE CE1 1 1
10 8878 1 1 24 PHE CE2 C -10.484 9.732 15.989 1.00 . A A . 24 PHE CE2 1 1
10 8879 1 1 24 PHE CG C -8.216 9.061 15.455 1.00 . A A . 24 PHE CG 1 1
10 8880 1 1 24 PHE CZ C -10.281 10.949 15.327 1.00 . A A . 24 PHE CZ 1 1
10 8881 1 1 24 PHE H H -7.941 8.054 17.860 1.00 . A A . 24 PHE H 1 1
10 8882 1 1 24 PHE HA H -5.307 7.671 16.672 1.00 . A A . 24 PHE HA 1 1
10 8883 1 1 24 PHE HB2 H -6.531 8.082 14.591 1.00 . A A . 24 PHE HB2 1 1
10 8884 1 1 24 PHE HB3 H -7.511 7.056 15.635 1.00 . A A . 24 PHE HB3 1 1
10 8885 1 1 24 PHE HD1 H -7.062 10.487 14.336 1.00 . A A . 24 PHE HD1 1 1
10 8886 1 1 24 PHE HD2 H -9.610 7.848 16.562 1.00 . A A . 24 PHE HD2 1 1
10 8887 1 1 24 PHE HE1 H -8.888 12.158 14.217 1.00 . A A . 24 PHE HE1 1 1
10 8888 1 1 24 PHE HE2 H -11.436 9.522 16.452 1.00 . A A . 24 PHE HE2 1 1
10 8889 1 1 24 PHE HZ H -11.076 11.677 15.278 1.00 . A A . 24 PHE HZ 1 1
10 8890 1 1 24 PHE N N -6.967 8.113 17.923 1.00 . A A . 24 PHE N 1 1
10 8891 1 1 24 PHE O O -6.336 10.689 17.159 1.00 . A A . 24 PHE O 1 1
10 8892 1 1 25 PHE C C -4.691 12.220 14.903 1.00 . A A . 25 PHE C 1 1
10 8893 1 1 25 PHE CA C -4.005 11.458 16.042 1.00 . A A . 25 PHE CA 1 1
10 8894 1 1 25 PHE CB C -2.496 11.348 15.777 1.00 . A A . 25 PHE CB 1 1
10 8895 1 1 25 PHE CD1 C -1.936 10.889 18.195 1.00 . A A . 25 PHE CD1 1 1
10 8896 1 1 25 PHE CD2 C -1.103 9.378 16.492 1.00 . A A . 25 PHE CD2 1 1
10 8897 1 1 25 PHE CE1 C -1.312 10.117 19.183 1.00 . A A . 25 PHE CE1 1 1
10 8898 1 1 25 PHE CE2 C -0.481 8.606 17.478 1.00 . A A . 25 PHE CE2 1 1
10 8899 1 1 25 PHE CG C -1.831 10.519 16.850 1.00 . A A . 25 PHE CG 1 1
10 8900 1 1 25 PHE CZ C -0.585 8.975 18.824 1.00 . A A . 25 PHE CZ 1 1
10 8901 1 1 25 PHE H H -3.986 9.342 15.701 1.00 . A A . 25 PHE H 1 1
10 8902 1 1 25 PHE HA H -4.179 11.947 16.982 1.00 . A A . 25 PHE HA 1 1
10 8903 1 1 25 PHE HB2 H -2.330 10.881 14.820 1.00 . A A . 25 PHE HB2 1 1
10 8904 1 1 25 PHE HB3 H -2.062 12.337 15.772 1.00 . A A . 25 PHE HB3 1 1
10 8905 1 1 25 PHE HD1 H -2.498 11.769 18.472 1.00 . A A . 25 PHE HD1 1 1
10 8906 1 1 25 PHE HD2 H -1.023 9.094 15.453 1.00 . A A . 25 PHE HD2 1 1
10 8907 1 1 25 PHE HE1 H -1.392 10.402 20.222 1.00 . A A . 25 PHE HE1 1 1
10 8908 1 1 25 PHE HE2 H 0.080 7.726 17.201 1.00 . A A . 25 PHE HE2 1 1
10 8909 1 1 25 PHE HZ H -0.104 8.379 19.586 1.00 . A A . 25 PHE HZ 1 1
10 8910 1 1 25 PHE N N -4.513 10.061 16.092 1.00 . A A . 25 PHE N 1 1
10 8911 1 1 25 PHE O O -5.489 13.107 15.131 1.00 . A A . 25 PHE O 1 1
10 8912 1 1 26 TYR C C -5.041 14.067 12.642 1.00 . A A . 26 TYR C 1 1
10 8913 1 1 26 TYR CA C -4.982 12.541 12.476 1.00 . A A . 26 TYR CA 1 1
10 8914 1 1 26 TYR CB C -6.387 11.954 12.345 1.00 . A A . 26 TYR CB 1 1
10 8915 1 1 26 TYR CD1 C -6.334 11.402 9.889 1.00 . A A . 26 TYR CD1 1 1
10 8916 1 1 26 TYR CD2 C -7.884 13.098 10.664 1.00 . A A . 26 TYR CD2 1 1
10 8917 1 1 26 TYR CE1 C -6.786 11.586 8.578 1.00 . A A . 26 TYR CE1 1 1
10 8918 1 1 26 TYR CE2 C -8.337 13.281 9.352 1.00 . A A . 26 TYR CE2 1 1
10 8919 1 1 26 TYR CG C -6.881 12.158 10.933 1.00 . A A . 26 TYR CG 1 1
10 8920 1 1 26 TYR CZ C -7.788 12.525 8.309 1.00 . A A . 26 TYR CZ 1 1
10 8921 1 1 26 TYR H H -3.734 11.145 13.536 1.00 . A A . 26 TYR H 1 1
10 8922 1 1 26 TYR HA H -4.410 12.295 11.596 1.00 . A A . 26 TYR HA 1 1
10 8923 1 1 26 TYR HB2 H -6.355 10.897 12.563 1.00 . A A . 26 TYR HB2 1 1
10 8924 1 1 26 TYR HB3 H -7.054 12.448 13.036 1.00 . A A . 26 TYR HB3 1 1
10 8925 1 1 26 TYR HD1 H -5.560 10.677 10.096 1.00 . A A . 26 TYR HD1 1 1
10 8926 1 1 26 TYR HD2 H -8.308 13.680 11.469 1.00 . A A . 26 TYR HD2 1 1
10 8927 1 1 26 TYR HE1 H -6.363 11.002 7.774 1.00 . A A . 26 TYR HE1 1 1
10 8928 1 1 26 TYR HE2 H -9.111 14.006 9.144 1.00 . A A . 26 TYR HE2 1 1
10 8929 1 1 26 TYR HH H -8.601 11.875 6.708 1.00 . A A . 26 TYR HH 1 1
10 8930 1 1 26 TYR N N -4.378 11.868 13.675 1.00 . A A . 26 TYR N 1 1
10 8931 1 1 26 TYR O O -5.886 14.725 12.063 1.00 . A A . 26 TYR O 1 1
10 8932 1 1 26 TYR OH O -8.234 12.707 7.015 1.00 . A A . 26 TYR OH 1 1
10 8933 1 1 27 THR C C -3.399 16.771 12.437 1.00 . A A . 27 THR C 1 1
10 8934 1 1 27 THR CA C -4.147 16.108 13.606 1.00 . A A . 27 THR CA 1 1
10 8935 1 1 27 THR CB C -3.406 16.352 14.925 1.00 . A A . 27 THR CB 1 1
10 8936 1 1 27 THR CG2 C -4.200 15.754 16.093 1.00 . A A . 27 THR CG2 1 1
10 8937 1 1 27 THR H H -3.475 14.087 13.866 1.00 . A A . 27 THR H 1 1
10 8938 1 1 27 THR HA H -5.153 16.469 13.678 1.00 . A A . 27 THR HA 1 1
10 8939 1 1 27 THR HB H -3.295 17.414 15.080 1.00 . A A . 27 THR HB 1 1
10 8940 1 1 27 THR HG1 H -1.519 16.285 15.385 1.00 . A A . 27 THR HG1 1 1
10 8941 1 1 27 THR HG21 H -3.647 14.932 16.521 1.00 . A A . 27 THR HG21 1 1
10 8942 1 1 27 THR HG22 H -5.158 15.398 15.741 1.00 . A A . 27 THR HG22 1 1
10 8943 1 1 27 THR HG23 H -4.355 16.513 16.847 1.00 . A A . 27 THR HG23 1 1
10 8944 1 1 27 THR N N -4.147 14.632 13.418 1.00 . A A . 27 THR N 1 1
10 8945 1 1 27 THR O O -2.208 16.576 12.293 1.00 . A A . 27 THR O 1 1
10 8946 1 1 27 THR OG1 O -2.122 15.748 14.866 1.00 . A A . 27 THR OG1 1 1
10 8947 1 1 28 PRO C C -2.847 19.521 10.899 1.00 . A A . 28 PRO C 1 1
10 8948 1 1 28 PRO CA C -3.467 18.189 10.473 1.00 . A A . 28 PRO CA 1 1
10 8949 1 1 28 PRO CB C -4.623 18.409 9.503 1.00 . A A . 28 PRO CB 1 1
10 8950 1 1 28 PRO CD C -5.545 17.839 11.692 1.00 . A A . 28 PRO CD 1 1
10 8951 1 1 28 PRO CG C -5.864 18.450 10.347 1.00 . A A . 28 PRO CG 1 1
10 8952 1 1 28 PRO HA H -2.726 17.546 10.026 1.00 . A A . 28 PRO HA 1 1
10 8953 1 1 28 PRO HB2 H -4.494 19.346 8.978 1.00 . A A . 28 PRO HB2 1 1
10 8954 1 1 28 PRO HB3 H -4.683 17.592 8.802 1.00 . A A . 28 PRO HB3 1 1
10 8955 1 1 28 PRO HD2 H -5.742 18.550 12.483 1.00 . A A . 28 PRO HD2 1 1
10 8956 1 1 28 PRO HD3 H -6.115 16.937 11.843 1.00 . A A . 28 PRO HD3 1 1
10 8957 1 1 28 PRO HG2 H -6.183 19.475 10.477 1.00 . A A . 28 PRO HG2 1 1
10 8958 1 1 28 PRO HG3 H -6.648 17.882 9.871 1.00 . A A . 28 PRO HG3 1 1
10 8959 1 1 28 PRO N N -4.110 17.527 11.626 1.00 . A A . 28 PRO N 1 1
10 8960 1 1 28 PRO O O -2.873 19.881 12.061 1.00 . A A . 28 PRO O 1 1
10 8961 1 1 29 LYS C C -2.765 22.522 10.799 1.00 . A A . 29 LYS C 1 1
10 8962 1 1 29 LYS CA C -1.677 21.565 10.312 1.00 . A A . 29 LYS CA 1 1
10 8963 1 1 29 LYS CB C -1.038 22.070 9.014 1.00 . A A . 29 LYS CB 1 1
10 8964 1 1 29 LYS CD C 0.630 23.677 8.075 1.00 . A A . 29 LYS CD 1 1
10 8965 1 1 29 LYS CE C -0.284 24.142 6.939 1.00 . A A . 29 LYS CE 1 1
10 8966 1 1 29 LYS CG C -0.210 23.323 9.304 1.00 . A A . 29 LYS CG 1 1
10 8967 1 1 29 LYS H H -2.289 19.941 9.040 1.00 . A A . 29 LYS H 1 1
10 8968 1 1 29 LYS HA H -0.924 21.431 11.067 1.00 . A A . 29 LYS HA 1 1
10 8969 1 1 29 LYS HB2 H -0.399 21.302 8.605 1.00 . A A . 29 LYS HB2 1 1
10 8970 1 1 29 LYS HB3 H -1.813 22.310 8.301 1.00 . A A . 29 LYS HB3 1 1
10 8971 1 1 29 LYS HD2 H 1.321 24.467 8.329 1.00 . A A . 29 LYS HD2 1 1
10 8972 1 1 29 LYS HD3 H 1.182 22.805 7.755 1.00 . A A . 29 LYS HD3 1 1
10 8973 1 1 29 LYS HE2 H -1.045 23.399 6.740 1.00 . A A . 29 LYS HE2 1 1
10 8974 1 1 29 LYS HE3 H -0.737 25.090 7.185 1.00 . A A . 29 LYS HE3 1 1
10 8975 1 1 29 LYS HG2 H -0.872 24.145 9.537 1.00 . A A . 29 LYS HG2 1 1
10 8976 1 1 29 LYS HG3 H 0.443 23.137 10.143 1.00 . A A . 29 LYS HG3 1 1
10 8977 1 1 29 LYS HZ1 H 1.223 25.130 5.896 1.00 . A A . 29 LYS HZ1 1 1
10 8978 1 1 29 LYS HZ2 H 0.042 24.420 4.901 1.00 . A A . 29 LYS HZ2 1 1
10 8979 1 1 29 LYS HZ3 H 1.210 23.450 5.664 1.00 . A A . 29 LYS HZ3 1 1
10 8980 1 1 29 LYS N N -2.295 20.254 9.966 1.00 . A A . 29 LYS N 1 1
10 8981 1 1 29 LYS NZ N 0.616 24.297 5.761 1.00 . A A . 29 LYS NZ 1 1
10 8982 1 1 29 LYS O O -2.579 23.265 11.744 1.00 . A A . 29 LYS O 1 1
10 8983 1 1 30 THR C C -4.597 24.834 10.750 1.00 . A A . 30 THR C 1 1
10 8984 1 1 30 THR CA C -5.048 23.377 10.575 1.00 . A A . 30 THR CA 1 1
10 8985 1 1 30 THR CB C -5.526 22.798 11.910 1.00 . A A . 30 THR CB 1 1
10 8986 1 1 30 THR CG2 C -6.759 23.562 12.403 1.00 . A A . 30 THR CG2 1 1
10 8987 1 1 30 THR H H -4.029 21.871 9.416 1.00 . A A . 30 THR H 1 1
10 8988 1 1 30 THR HA H -5.844 23.319 9.850 1.00 . A A . 30 THR HA 1 1
10 8989 1 1 30 THR HB H -4.738 22.885 12.642 1.00 . A A . 30 THR HB 1 1
10 8990 1 1 30 THR HG1 H -5.355 20.916 12.372 1.00 . A A . 30 THR HG1 1 1
10 8991 1 1 30 THR HG21 H -6.527 24.048 13.340 1.00 . A A . 30 THR HG21 1 1
10 8992 1 1 30 THR HG22 H -7.575 22.870 12.551 1.00 . A A . 30 THR HG22 1 1
10 8993 1 1 30 THR HG23 H -7.046 24.306 11.674 1.00 . A A . 30 THR HG23 1 1
10 8994 1 1 30 THR N N -3.910 22.492 10.164 1.00 . A A . 30 THR N 1 1
10 8995 1 1 30 THR O O -4.968 25.497 11.699 1.00 . A A . 30 THR O 1 1
10 8996 1 1 30 THR OG1 O -5.858 21.428 11.734 1.00 . A A . 30 THR OG1 1 1
10 8997 1 1 31 ARG C C -2.823 27.113 11.307 1.00 . A A . 31 ARG C 1 1
10 8998 1 1 31 ARG CA C -3.341 26.761 9.904 1.00 . A A . 31 ARG CA 1 1
10 8999 1 1 31 ARG CB C -4.583 27.589 9.574 1.00 . A A . 31 ARG CB 1 1
10 9000 1 1 31 ARG CD C -6.236 28.144 7.778 1.00 . A A . 31 ARG CD 1 1
10 9001 1 1 31 ARG CG C -4.992 27.322 8.126 1.00 . A A . 31 ARG CG 1 1
10 9002 1 1 31 ARG CZ C -6.477 27.719 5.402 1.00 . A A . 31 ARG CZ 1 1
10 9003 1 1 31 ARG H H -3.545 24.782 9.065 1.00 . A A . 31 ARG H 1 1
10 9004 1 1 31 ARG HA H -2.577 26.943 9.165 1.00 . A A . 31 ARG HA 1 1
10 9005 1 1 31 ARG HB2 H -5.390 27.308 10.235 1.00 . A A . 31 ARG HB2 1 1
10 9006 1 1 31 ARG HB3 H -4.363 28.639 9.697 1.00 . A A . 31 ARG HB3 1 1
10 9007 1 1 31 ARG HD2 H -6.919 28.162 8.617 1.00 . A A . 31 ARG HD2 1 1
10 9008 1 1 31 ARG HD3 H -5.959 29.147 7.493 1.00 . A A . 31 ARG HD3 1 1
10 9009 1 1 31 ARG HE H -7.533 26.749 6.774 1.00 . A A . 31 ARG HE 1 1
10 9010 1 1 31 ARG HG2 H -4.181 27.604 7.471 1.00 . A A . 31 ARG HG2 1 1
10 9011 1 1 31 ARG HG3 H -5.209 26.273 8.001 1.00 . A A . 31 ARG HG3 1 1
10 9012 1 1 31 ARG HH11 H -4.614 27.024 5.639 1.00 . A A . 31 ARG HH11 1 1
10 9013 1 1 31 ARG HH12 H -4.978 27.673 4.076 1.00 . A A . 31 ARG HH12 1 1
10 9014 1 1 31 ARG HH21 H -8.258 28.462 4.870 1.00 . A A . 31 ARG HH21 1 1
10 9015 1 1 31 ARG HH22 H -7.040 28.482 3.639 1.00 . A A . 31 ARG HH22 1 1
10 9016 1 1 31 ARG N N -3.814 25.338 9.826 1.00 . A A . 31 ARG N 1 1
10 9017 1 1 31 ARG NE N -6.849 27.433 6.620 1.00 . A A . 31 ARG NE 1 1
10 9018 1 1 31 ARG NH1 N -5.262 27.451 5.008 1.00 . A A . 31 ARG NH1 1 1
10 9019 1 1 31 ARG NH2 N -7.325 28.264 4.573 1.00 . A A . 31 ARG NH2 1 1
10 9020 1 1 31 ARG O O -2.618 26.251 12.140 1.00 . A A . 31 ARG O 1 1
10 9021 1 1 32 ARG C C -3.110 28.399 13.998 1.00 . A A . 32 ARG C 1 1
10 9022 1 1 32 ARG CA C -2.123 28.816 12.901 1.00 . A A . 32 ARG CA 1 1
10 9023 1 1 32 ARG CB C -2.013 30.337 12.806 1.00 . A A . 32 ARG CB 1 1
10 9024 1 1 32 ARG CD C 0.467 30.465 12.515 1.00 . A A . 32 ARG CD 1 1
10 9025 1 1 32 ARG CG C -0.887 30.676 11.831 1.00 . A A . 32 ARG CG 1 1
10 9026 1 1 32 ARG CZ C 2.696 30.137 11.628 1.00 . A A . 32 ARG CZ 1 1
10 9027 1 1 32 ARG H H -2.797 29.043 10.869 1.00 . A A . 32 ARG H 1 1
10 9028 1 1 32 ARG HA H -1.152 28.396 13.087 1.00 . A A . 32 ARG HA 1 1
10 9029 1 1 32 ARG HB2 H -2.946 30.748 12.445 1.00 . A A . 32 ARG HB2 1 1
10 9030 1 1 32 ARG HB3 H -1.785 30.748 13.777 1.00 . A A . 32 ARG HB3 1 1
10 9031 1 1 32 ARG HD2 H 0.641 31.244 13.245 1.00 . A A . 32 ARG HD2 1 1
10 9032 1 1 32 ARG HD3 H 0.506 29.495 12.984 1.00 . A A . 32 ARG HD3 1 1
10 9033 1 1 32 ARG HE H 1.220 30.900 10.541 1.00 . A A . 32 ARG HE 1 1
10 9034 1 1 32 ARG HG2 H -0.957 30.035 10.964 1.00 . A A . 32 ARG HG2 1 1
10 9035 1 1 32 ARG HG3 H -0.975 31.703 11.526 1.00 . A A . 32 ARG HG3 1 1
10 9036 1 1 32 ARG HH11 H 2.141 28.366 12.379 1.00 . A A . 32 ARG HH11 1 1
10 9037 1 1 32 ARG HH12 H 3.849 28.646 12.304 1.00 . A A . 32 ARG HH12 1 1
10 9038 1 1 32 ARG HH21 H 3.537 31.810 10.920 1.00 . A A . 32 ARG HH21 1 1
10 9039 1 1 32 ARG HH22 H 4.638 30.596 11.478 1.00 . A A . 32 ARG HH22 1 1
10 9040 1 1 32 ARG N N -2.620 28.378 11.563 1.00 . A A . 32 ARG N 1 1
10 9041 1 1 32 ARG NE N 1.474 30.545 11.419 1.00 . A A . 32 ARG NE 1 1
10 9042 1 1 32 ARG NH1 N 2.912 28.957 12.144 1.00 . A A . 32 ARG NH1 1 1
10 9043 1 1 32 ARG NH2 N 3.702 30.907 11.318 1.00 . A A . 32 ARG NH2 1 1
10 9044 1 1 32 ARG O O -2.722 28.012 15.083 1.00 . A A . 32 ARG O 1 1
10 9045 1 1 33 TYR C C -6.678 27.587 13.998 1.00 . A A . 33 TYR C 1 1
10 9046 1 1 33 TYR CA C -5.420 28.101 14.723 1.00 . A A . 33 TYR CA 1 1
10 9047 1 1 33 TYR CB C -5.711 29.394 15.479 1.00 . A A . 33 TYR CB 1 1
10 9048 1 1 33 TYR CD1 C -5.691 28.321 17.762 1.00 . A A . 33 TYR CD1 1 1
10 9049 1 1 33 TYR CD2 C -7.670 29.532 17.053 1.00 . A A . 33 TYR CD2 1 1
10 9050 1 1 33 TYR CE1 C -6.312 28.022 18.981 1.00 . A A . 33 TYR CE1 1 1
10 9051 1 1 33 TYR CE2 C -8.291 29.232 18.271 1.00 . A A . 33 TYR CE2 1 1
10 9052 1 1 33 TYR CG C -6.371 29.077 16.798 1.00 . A A . 33 TYR CG 1 1
10 9053 1 1 33 TYR CZ C -7.612 28.476 19.235 1.00 . A A . 33 TYR CZ 1 1
10 9054 1 1 33 TYR H H -4.664 28.801 12.831 1.00 . A A . 33 TYR H 1 1
10 9055 1 1 33 TYR HA H -5.040 27.359 15.397 1.00 . A A . 33 TYR HA 1 1
10 9056 1 1 33 TYR HB2 H -4.787 29.924 15.656 1.00 . A A . 33 TYR HB2 1 1
10 9057 1 1 33 TYR HB3 H -6.366 30.003 14.889 1.00 . A A . 33 TYR HB3 1 1
10 9058 1 1 33 TYR HD1 H -4.689 27.970 17.566 1.00 . A A . 33 TYR HD1 1 1
10 9059 1 1 33 TYR HD2 H -8.194 30.115 16.310 1.00 . A A . 33 TYR HD2 1 1
10 9060 1 1 33 TYR HE1 H -5.790 27.438 19.724 1.00 . A A . 33 TYR HE1 1 1
10 9061 1 1 33 TYR HE2 H -9.293 29.583 18.468 1.00 . A A . 33 TYR HE2 1 1
10 9062 1 1 33 TYR HH H -8.862 27.477 20.275 1.00 . A A . 33 TYR HH 1 1
10 9063 1 1 33 TYR N N -4.385 28.482 13.715 1.00 . A A . 33 TYR N 1 1
10 9064 1 1 33 TYR O O -6.958 28.015 12.895 1.00 . A A . 33 TYR O 1 1
10 9065 1 1 33 TYR OH O -8.225 28.178 20.434 1.00 . A A . 33 TYR OH 1 1
10 9066 1 1 34 PRO C C -9.798 27.065 14.129 1.00 . A A . 34 PRO C 1 1
10 9067 1 1 34 PRO CA C -8.609 26.114 13.977 1.00 . A A . 34 PRO CA 1 1
10 9068 1 1 34 PRO CB C -8.851 24.808 14.728 1.00 . A A . 34 PRO CB 1 1
10 9069 1 1 34 PRO CD C -7.169 26.078 15.948 1.00 . A A . 34 PRO CD 1 1
10 9070 1 1 34 PRO CG C -8.202 24.982 16.065 1.00 . A A . 34 PRO CG 1 1
10 9071 1 1 34 PRO HA H -8.421 25.907 12.936 1.00 . A A . 34 PRO HA 1 1
10 9072 1 1 34 PRO HB2 H -9.912 24.639 14.845 1.00 . A A . 34 PRO HB2 1 1
10 9073 1 1 34 PRO HB3 H -8.398 23.983 14.204 1.00 . A A . 34 PRO HB3 1 1
10 9074 1 1 34 PRO HD2 H -7.329 26.810 16.721 1.00 . A A . 34 PRO HD2 1 1
10 9075 1 1 34 PRO HD3 H -6.173 25.670 16.008 1.00 . A A . 34 PRO HD3 1 1
10 9076 1 1 34 PRO HG2 H -8.948 25.256 16.798 1.00 . A A . 34 PRO HG2 1 1
10 9077 1 1 34 PRO HG3 H -7.720 24.062 16.359 1.00 . A A . 34 PRO HG3 1 1
10 9078 1 1 34 PRO N N -7.398 26.671 14.620 1.00 . A A . 34 PRO N 1 1
10 9079 1 1 34 PRO O O -10.702 26.823 14.906 1.00 . A A . 34 PRO O 1 1
10 9080 1 1 35 GLY C C -12.228 28.408 13.013 1.00 . A A . 35 GLY C 1 1
10 9081 1 1 35 GLY CA C -10.940 29.106 13.458 1.00 . A A . 35 GLY CA 1 1
10 9082 1 1 35 GLY H H -9.068 28.301 12.756 1.00 . A A . 35 GLY H 1 1
10 9083 1 1 35 GLY HA2 H -11.047 29.454 14.476 1.00 . A A . 35 GLY HA2 1 1
10 9084 1 1 35 GLY HA3 H -10.744 29.944 12.807 1.00 . A A . 35 GLY HA3 1 1
10 9085 1 1 35 GLY N N -9.806 28.138 13.380 1.00 . A A . 35 GLY N 1 1
10 9086 1 1 35 GLY O O -13.307 28.722 13.477 1.00 . A A . 35 GLY O 1 1
10 9087 1 1 36 ASP C C -12.906 25.342 11.111 1.00 . A A . 36 ASP C 1 1
10 9088 1 1 36 ASP CA C -13.318 26.726 11.620 1.00 . A A . 36 ASP CA 1 1
10 9089 1 1 36 ASP CB C -13.857 27.575 10.466 1.00 . A A . 36 ASP CB 1 1
10 9090 1 1 36 ASP CG C -14.487 28.855 11.014 1.00 . A A . 36 ASP CG 1 1
10 9091 1 1 36 ASP H H -11.230 27.231 11.762 1.00 . A A . 36 ASP H 1 1
10 9092 1 1 36 ASP HA H -14.060 26.642 12.398 1.00 . A A . 36 ASP HA 1 1
10 9093 1 1 36 ASP HB2 H -13.045 27.831 9.801 1.00 . A A . 36 ASP HB2 1 1
10 9094 1 1 36 ASP HB3 H -14.602 27.013 9.923 1.00 . A A . 36 ASP HB3 1 1
10 9095 1 1 36 ASP N N -12.114 27.461 12.115 1.00 . A A . 36 ASP N 1 1
10 9096 1 1 36 ASP O O -11.734 25.062 10.940 1.00 . A A . 36 ASP O 1 1
10 9097 1 1 36 ASP OD1 O -15.265 28.755 11.950 1.00 . A A . 36 ASP OD1 1 1
10 9098 1 1 36 ASP OD2 O -14.188 29.913 10.486 1.00 . A A . 36 ASP OD2 1 1
10 9099 1 1 37 VAL C C -13.221 23.156 8.878 1.00 . A A . 37 VAL C 1 1
10 9100 1 1 37 VAL CA C -13.523 23.107 10.380 1.00 . A A . 37 VAL CA 1 1
10 9101 1 1 37 VAL CB C -14.765 22.255 10.665 1.00 . A A . 37 VAL CB 1 1
10 9102 1 1 37 VAL CG1 C -14.522 20.816 10.202 1.00 . A A . 37 VAL CG1 1 1
10 9103 1 1 37 VAL CG2 C -15.053 22.259 12.170 1.00 . A A . 37 VAL CG2 1 1
10 9104 1 1 37 VAL H H -14.790 24.719 11.022 1.00 . A A . 37 VAL H 1 1
10 9105 1 1 37 VAL HA H -12.680 22.719 10.921 1.00 . A A . 37 VAL HA 1 1
10 9106 1 1 37 VAL HB H -15.613 22.665 10.134 1.00 . A A . 37 VAL HB 1 1
10 9107 1 1 37 VAL HG11 H -14.183 20.820 9.177 1.00 . A A . 37 VAL HG11 1 1
10 9108 1 1 37 VAL HG12 H -15.441 20.253 10.276 1.00 . A A . 37 VAL HG12 1 1
10 9109 1 1 37 VAL HG13 H -13.769 20.359 10.828 1.00 . A A . 37 VAL HG13 1 1
10 9110 1 1 37 VAL HG21 H -14.280 21.707 12.685 1.00 . A A . 37 VAL HG21 1 1
10 9111 1 1 37 VAL HG22 H -16.010 21.795 12.355 1.00 . A A . 37 VAL HG22 1 1
10 9112 1 1 37 VAL HG23 H -15.070 23.277 12.530 1.00 . A A . 37 VAL HG23 1 1
10 9113 1 1 37 VAL N N -13.859 24.474 10.873 1.00 . A A . 37 VAL N 1 1
10 9114 1 1 37 VAL O O -14.084 23.438 8.069 1.00 . A A . 37 VAL O 1 1
10 9115 1 1 38 LYS C C -11.867 21.576 6.393 1.00 . A A . 38 LYS C 1 1
10 9116 1 1 38 LYS CA C -11.603 22.930 7.069 1.00 . A A . 38 LYS CA 1 1
10 9117 1 1 38 LYS CB C -10.103 23.256 7.098 1.00 . A A . 38 LYS CB 1 1
10 9118 1 1 38 LYS CD C -8.034 23.615 5.752 1.00 . A A . 38 LYS CD 1 1
10 9119 1 1 38 LYS CE C -7.352 23.296 4.419 1.00 . A A . 38 LYS CE 1 1
10 9120 1 1 38 LYS CG C -9.512 23.222 5.685 1.00 . A A . 38 LYS CG 1 1
10 9121 1 1 38 LYS H H -11.322 22.677 9.191 1.00 . A A . 38 LYS H 1 1
10 9122 1 1 38 LYS HA H -12.137 23.714 6.556 1.00 . A A . 38 LYS HA 1 1
10 9123 1 1 38 LYS HB2 H -9.963 24.241 7.517 1.00 . A A . 38 LYS HB2 1 1
10 9124 1 1 38 LYS HB3 H -9.593 22.531 7.714 1.00 . A A . 38 LYS HB3 1 1
10 9125 1 1 38 LYS HD2 H -7.953 24.673 5.952 1.00 . A A . 38 LYS HD2 1 1
10 9126 1 1 38 LYS HD3 H -7.550 23.061 6.542 1.00 . A A . 38 LYS HD3 1 1
10 9127 1 1 38 LYS HE2 H -7.452 22.243 4.191 1.00 . A A . 38 LYS HE2 1 1
10 9128 1 1 38 LYS HE3 H -7.772 23.896 3.627 1.00 . A A . 38 LYS HE3 1 1
10 9129 1 1 38 LYS HG2 H -9.603 22.224 5.281 1.00 . A A . 38 LYS HG2 1 1
10 9130 1 1 38 LYS HG3 H -10.041 23.918 5.052 1.00 . A A . 38 LYS HG3 1 1
10 9131 1 1 38 LYS HZ1 H -5.391 23.491 3.749 1.00 . A A . 38 LYS HZ1 1 1
10 9132 1 1 38 LYS HZ2 H -5.524 23.060 5.387 1.00 . A A . 38 LYS HZ2 1 1
10 9133 1 1 38 LYS HZ3 H -5.848 24.654 4.896 1.00 . A A . 38 LYS HZ3 1 1
10 9134 1 1 38 LYS N N -11.994 22.893 8.511 1.00 . A A . 38 LYS N 1 1
10 9135 1 1 38 LYS NZ N -5.921 23.652 4.628 1.00 . A A . 38 LYS NZ 1 1
10 9136 1 1 38 LYS O O -11.106 20.639 6.546 1.00 . A A . 38 LYS O 1 1
10 9137 1 1 39 ARG C C -12.561 20.232 3.533 1.00 . A A . 39 ARG C 1 1
10 9138 1 1 39 ARG CA C -13.232 20.226 4.908 1.00 . A A . 39 ARG CA 1 1
10 9139 1 1 39 ARG CB C -14.754 20.197 4.761 1.00 . A A . 39 ARG CB 1 1
10 9140 1 1 39 ARG CD C -16.920 19.908 5.975 1.00 . A A . 39 ARG CD 1 1
10 9141 1 1 39 ARG CG C -15.402 20.017 6.135 1.00 . A A . 39 ARG CG 1 1
10 9142 1 1 39 ARG CZ C -17.809 22.131 6.331 1.00 . A A . 39 ARG CZ 1 1
10 9143 1 1 39 ARG H H -13.500 22.246 5.492 1.00 . A A . 39 ARG H 1 1
10 9144 1 1 39 ARG HA H -12.903 19.384 5.485 1.00 . A A . 39 ARG HA 1 1
10 9145 1 1 39 ARG HB2 H -15.091 21.125 4.321 1.00 . A A . 39 ARG HB2 1 1
10 9146 1 1 39 ARG HB3 H -15.037 19.374 4.122 1.00 . A A . 39 ARG HB3 1 1
10 9147 1 1 39 ARG HD2 H -17.165 19.142 5.251 1.00 . A A . 39 ARG HD2 1 1
10 9148 1 1 39 ARG HD3 H -17.384 19.691 6.925 1.00 . A A . 39 ARG HD3 1 1
10 9149 1 1 39 ARG HE H -17.308 21.457 4.531 1.00 . A A . 39 ARG HE 1 1
10 9150 1 1 39 ARG HG2 H -15.021 19.118 6.598 1.00 . A A . 39 ARG HG2 1 1
10 9151 1 1 39 ARG HG3 H -15.169 20.869 6.757 1.00 . A A . 39 ARG HG3 1 1
10 9152 1 1 39 ARG HH11 H -15.993 22.826 6.808 1.00 . A A . 39 ARG HH11 1 1
10 9153 1 1 39 ARG HH12 H -17.322 23.589 7.614 1.00 . A A . 39 ARG HH12 1 1
10 9154 1 1 39 ARG HH21 H -19.731 21.643 6.053 1.00 . A A . 39 ARG HH21 1 1
10 9155 1 1 39 ARG HH22 H -19.439 22.920 7.187 1.00 . A A . 39 ARG HH22 1 1
10 9156 1 1 39 ARG N N -12.924 21.482 5.623 1.00 . A A . 39 ARG N 1 1
10 9157 1 1 39 ARG NE N -17.358 21.244 5.486 1.00 . A A . 39 ARG NE 1 1
10 9158 1 1 39 ARG NH1 N -16.977 22.909 6.967 1.00 . A A . 39 ARG NH1 1 1
10 9159 1 1 39 ARG NH2 N -19.093 22.240 6.540 1.00 . A A . 39 ARG NH2 1 1
10 9160 1 1 39 ARG O O -12.920 19.462 2.676 1.00 . A A . 39 ARG O 1 1
10 9161 1 1 40 GLY C C -10.289 19.793 1.684 1.00 . A A . 40 GLY C 1 1
10 9162 1 1 40 GLY CA C -10.939 21.147 1.963 1.00 . A A . 40 GLY CA 1 1
10 9163 1 1 40 GLY H H -11.330 21.735 3.995 1.00 . A A . 40 GLY H 1 1
10 9164 1 1 40 GLY HA2 H -11.676 21.361 1.201 1.00 . A A . 40 GLY HA2 1 1
10 9165 1 1 40 GLY HA3 H -10.181 21.916 1.960 1.00 . A A . 40 GLY HA3 1 1
10 9166 1 1 40 GLY N N -11.604 21.106 3.300 1.00 . A A . 40 GLY N 1 1
10 9167 1 1 40 GLY O O -10.373 19.272 0.587 1.00 . A A . 40 GLY O 1 1
10 9168 1 1 41 ILE C C -10.113 16.810 2.348 1.00 . A A . 41 ILE C 1 1
10 9169 1 1 41 ILE CA C -9.022 17.880 2.471 1.00 . A A . 41 ILE CA 1 1
10 9170 1 1 41 ILE CB C -8.114 17.651 3.692 1.00 . A A . 41 ILE CB 1 1
10 9171 1 1 41 ILE CD1 C -8.022 17.254 6.162 1.00 . A A . 41 ILE CD1 1 1
10 9172 1 1 41 ILE CG1 C -8.932 17.637 4.993 1.00 . A A . 41 ILE CG1 1 1
10 9173 1 1 41 ILE CG2 C -7.069 18.769 3.764 1.00 . A A . 41 ILE CG2 1 1
10 9174 1 1 41 ILE H H -9.619 19.648 3.550 1.00 . A A . 41 ILE H 1 1
10 9175 1 1 41 ILE HA H -8.426 17.896 1.573 1.00 . A A . 41 ILE HA 1 1
10 9176 1 1 41 ILE HB H -7.608 16.704 3.578 1.00 . A A . 41 ILE HB 1 1
10 9177 1 1 41 ILE HD11 H -8.404 17.689 7.073 1.00 . A A . 41 ILE HD11 1 1
10 9178 1 1 41 ILE HD12 H -7.024 17.623 5.978 1.00 . A A . 41 ILE HD12 1 1
10 9179 1 1 41 ILE HD13 H -7.995 16.179 6.261 1.00 . A A . 41 ILE HD13 1 1
10 9180 1 1 41 ILE HG12 H -9.353 18.614 5.171 1.00 . A A . 41 ILE HG12 1 1
10 9181 1 1 41 ILE HG13 H -9.724 16.912 4.915 1.00 . A A . 41 ILE HG13 1 1
10 9182 1 1 41 ILE HG21 H -6.754 18.904 4.788 1.00 . A A . 41 ILE HG21 1 1
10 9183 1 1 41 ILE HG22 H -7.497 19.690 3.396 1.00 . A A . 41 ILE HG22 1 1
10 9184 1 1 41 ILE HG23 H -6.216 18.503 3.158 1.00 . A A . 41 ILE HG23 1 1
10 9185 1 1 41 ILE N N -9.659 19.213 2.675 1.00 . A A . 41 ILE N 1 1
10 9186 1 1 41 ILE O O -10.030 15.924 1.518 1.00 . A A . 41 ILE O 1 1
10 9187 1 1 42 VAL C C -12.982 16.127 1.712 1.00 . A A . 42 VAL C 1 1
10 9188 1 1 42 VAL CA C -12.269 15.921 3.052 1.00 . A A . 42 VAL CA 1 1
10 9189 1 1 42 VAL CB C -13.188 16.246 4.234 1.00 . A A . 42 VAL CB 1 1
10 9190 1 1 42 VAL CG1 C -14.495 15.447 4.139 1.00 . A A . 42 VAL CG1 1 1
10 9191 1 1 42 VAL CG2 C -12.476 15.895 5.542 1.00 . A A . 42 VAL CG2 1 1
10 9192 1 1 42 VAL H H -11.199 17.648 3.785 1.00 . A A . 42 VAL H 1 1
10 9193 1 1 42 VAL HA H -11.898 14.920 3.136 1.00 . A A . 42 VAL HA 1 1
10 9194 1 1 42 VAL HB H -13.411 17.295 4.220 1.00 . A A . 42 VAL HB 1 1
10 9195 1 1 42 VAL HG11 H -14.885 15.276 5.131 1.00 . A A . 42 VAL HG11 1 1
10 9196 1 1 42 VAL HG12 H -14.303 14.499 3.659 1.00 . A A . 42 VAL HG12 1 1
10 9197 1 1 42 VAL HG13 H -15.216 16.004 3.559 1.00 . A A . 42 VAL HG13 1 1
10 9198 1 1 42 VAL HG21 H -12.732 14.886 5.832 1.00 . A A . 42 VAL HG21 1 1
10 9199 1 1 42 VAL HG22 H -12.786 16.581 6.317 1.00 . A A . 42 VAL HG22 1 1
10 9200 1 1 42 VAL HG23 H -11.408 15.969 5.402 1.00 . A A . 42 VAL HG23 1 1
10 9201 1 1 42 VAL N N -11.149 16.908 3.144 1.00 . A A . 42 VAL N 1 1
10 9202 1 1 42 VAL O O -13.260 15.194 0.982 1.00 . A A . 42 VAL O 1 1
10 9203 1 1 43 GLU C C -13.111 17.225 -1.079 1.00 . A A . 43 GLU C 1 1
10 9204 1 1 43 GLU CA C -13.952 17.692 0.115 1.00 . A A . 43 GLU CA 1 1
10 9205 1 1 43 GLU CB C -14.071 19.222 0.118 1.00 . A A . 43 GLU CB 1 1
10 9206 1 1 43 GLU CD C -14.887 21.233 -1.160 1.00 . A A . 43 GLU CD 1 1
10 9207 1 1 43 GLU CG C -14.768 19.700 -1.162 1.00 . A A . 43 GLU CG 1 1
10 9208 1 1 43 GLU H H -13.023 18.088 2.022 1.00 . A A . 43 GLU H 1 1
10 9209 1 1 43 GLU HA H -14.931 17.247 0.090 1.00 . A A . 43 GLU HA 1 1
10 9210 1 1 43 GLU HB2 H -14.648 19.534 0.977 1.00 . A A . 43 GLU HB2 1 1
10 9211 1 1 43 GLU HB3 H -13.085 19.658 0.173 1.00 . A A . 43 GLU HB3 1 1
10 9212 1 1 43 GLU HG2 H -14.193 19.386 -2.020 1.00 . A A . 43 GLU HG2 1 1
10 9213 1 1 43 GLU HG3 H -15.755 19.267 -1.214 1.00 . A A . 43 GLU HG3 1 1
10 9214 1 1 43 GLU N N -13.266 17.360 1.397 1.00 . A A . 43 GLU N 1 1
10 9215 1 1 43 GLU O O -13.636 16.895 -2.126 1.00 . A A . 43 GLU O 1 1
10 9216 1 1 43 GLU OE1 O -14.621 21.839 -0.132 1.00 . A A . 43 GLU OE1 1 1
10 9217 1 1 43 GLU OE2 O -15.249 21.774 -2.191 1.00 . A A . 43 GLU OE2 1 1
10 9218 1 1 44 GLN C C -11.237 15.356 -2.484 1.00 . A A . 44 GLN C 1 1
10 9219 1 1 44 GLN CA C -10.924 16.797 -2.066 1.00 . A A . 44 GLN CA 1 1
10 9220 1 1 44 GLN CB C -9.495 16.904 -1.522 1.00 . A A . 44 GLN CB 1 1
10 9221 1 1 44 GLN CD C -7.066 16.617 -2.071 1.00 . A A . 44 GLN CD 1 1
10 9222 1 1 44 GLN CG C -8.494 16.508 -2.613 1.00 . A A . 44 GLN CG 1 1
10 9223 1 1 44 GLN H H -11.414 17.505 -0.083 1.00 . A A . 44 GLN H 1 1
10 9224 1 1 44 GLN HA H -11.047 17.465 -2.904 1.00 . A A . 44 GLN HA 1 1
10 9225 1 1 44 GLN HB2 H -9.304 17.921 -1.210 1.00 . A A . 44 GLN HB2 1 1
10 9226 1 1 44 GLN HB3 H -9.382 16.241 -0.676 1.00 . A A . 44 GLN HB3 1 1
10 9227 1 1 44 GLN HE21 H -6.234 16.610 -3.874 1.00 . A A . 44 GLN HE21 1 1
10 9228 1 1 44 GLN HE22 H -5.148 16.724 -2.574 1.00 . A A . 44 GLN HE22 1 1
10 9229 1 1 44 GLN HG2 H -8.685 15.490 -2.923 1.00 . A A . 44 GLN HG2 1 1
10 9230 1 1 44 GLN HG3 H -8.607 17.169 -3.459 1.00 . A A . 44 GLN HG3 1 1
10 9231 1 1 44 GLN N N -11.809 17.217 -0.933 1.00 . A A . 44 GLN N 1 1
10 9232 1 1 44 GLN NE2 N -6.066 16.653 -2.909 1.00 . A A . 44 GLN NE2 1 1
10 9233 1 1 44 GLN O O -11.259 15.041 -3.659 1.00 . A A . 44 GLN O 1 1
10 9234 1 1 44 GLN OE1 O -6.855 16.669 -0.875 1.00 . A A . 44 GLN OE1 1 1
10 9235 1 1 45 CYS C C -13.247 12.965 -2.407 1.00 . A A . 45 CYS C 1 1
10 9236 1 1 45 CYS CA C -11.804 13.068 -1.897 1.00 . A A . 45 CYS CA 1 1
10 9237 1 1 45 CYS CB C -11.628 12.268 -0.605 1.00 . A A . 45 CYS CB 1 1
10 9238 1 1 45 CYS H H -11.467 14.761 -0.599 1.00 . A A . 45 CYS H 1 1
10 9239 1 1 45 CYS HA H -11.119 12.711 -2.649 1.00 . A A . 45 CYS HA 1 1
10 9240 1 1 45 CYS HB2 H -12.204 12.728 0.184 1.00 . A A . 45 CYS HB2 1 1
10 9241 1 1 45 CYS HB3 H -11.975 11.257 -0.760 1.00 . A A . 45 CYS HB3 1 1
10 9242 1 1 45 CYS N N -11.486 14.484 -1.539 1.00 . A A . 45 CYS N 1 1
10 9243 1 1 45 CYS O O -13.596 12.037 -3.112 1.00 . A A . 45 CYS O 1 1
10 9244 1 1 45 CYS SG S -9.877 12.238 -0.133 1.00 . A A . 45 CYS SG 1 1
10 9245 1 1 46 CYS C C -15.529 14.131 -4.057 1.00 . A A . 46 CYS C 1 1
10 9246 1 1 46 CYS CA C -15.499 13.871 -2.550 1.00 . A A . 46 CYS CA 1 1
10 9247 1 1 46 CYS CB C -16.231 14.990 -1.798 1.00 . A A . 46 CYS CB 1 1
10 9248 1 1 46 CYS H H -13.785 14.657 -1.503 1.00 . A A . 46 CYS H 1 1
10 9249 1 1 46 CYS HA H -15.946 12.916 -2.328 1.00 . A A . 46 CYS HA 1 1
10 9250 1 1 46 CYS HB2 H -15.766 15.938 -2.027 1.00 . A A . 46 CYS HB2 1 1
10 9251 1 1 46 CYS HB3 H -17.264 15.013 -2.111 1.00 . A A . 46 CYS HB3 1 1
10 9252 1 1 46 CYS N N -14.086 13.915 -2.066 1.00 . A A . 46 CYS N 1 1
10 9253 1 1 46 CYS O O -16.270 13.503 -4.790 1.00 . A A . 46 CYS O 1 1
10 9254 1 1 46 CYS SG S -16.151 14.700 -0.009 1.00 . A A . 46 CYS SG 1 1
10 9255 1 1 47 THR C C -13.952 14.236 -6.735 1.00 . A A . 47 THR C 1 1
10 9256 1 1 47 THR CA C -14.682 15.355 -5.986 1.00 . A A . 47 THR CA 1 1
10 9257 1 1 47 THR CB C -13.908 16.671 -6.098 1.00 . A A . 47 THR CB 1 1
10 9258 1 1 47 THR CG2 C -14.651 17.778 -5.344 1.00 . A A . 47 THR CG2 1 1
10 9259 1 1 47 THR H H -14.128 15.534 -3.908 1.00 . A A . 47 THR H 1 1
10 9260 1 1 47 THR HA H -15.682 15.480 -6.371 1.00 . A A . 47 THR HA 1 1
10 9261 1 1 47 THR HB H -13.817 16.947 -7.136 1.00 . A A . 47 THR HB 1 1
10 9262 1 1 47 THR HG1 H -12.138 17.332 -5.631 1.00 . A A . 47 THR HG1 1 1
10 9263 1 1 47 THR HG21 H -13.943 18.364 -4.776 1.00 . A A . 47 THR HG21 1 1
10 9264 1 1 47 THR HG22 H -15.374 17.339 -4.672 1.00 . A A . 47 THR HG22 1 1
10 9265 1 1 47 THR HG23 H -15.158 18.416 -6.052 1.00 . A A . 47 THR HG23 1 1
10 9266 1 1 47 THR N N -14.718 15.049 -4.523 1.00 . A A . 47 THR N 1 1
10 9267 1 1 47 THR O O -14.354 13.830 -7.809 1.00 . A A . 47 THR O 1 1
10 9268 1 1 47 THR OG1 O -12.612 16.502 -5.539 1.00 . A A . 47 THR OG1 1 1
10 9269 1 1 48 SER C C -11.881 11.505 -5.812 1.00 . A A . 48 SER C 1 1
10 9270 1 1 48 SER CA C -12.125 12.628 -6.823 1.00 . A A . 48 SER CA 1 1
10 9271 1 1 48 SER CB C -10.805 13.261 -7.263 1.00 . A A . 48 SER CB 1 1
10 9272 1 1 48 SER H H -12.594 14.074 -5.296 1.00 . A A . 48 SER H 1 1
10 9273 1 1 48 SER HA H -12.663 12.256 -7.680 1.00 . A A . 48 SER HA 1 1
10 9274 1 1 48 SER HB2 H -10.213 12.533 -7.794 1.00 . A A . 48 SER HB2 1 1
10 9275 1 1 48 SER HB3 H -11.010 14.100 -7.917 1.00 . A A . 48 SER HB3 1 1
10 9276 1 1 48 SER HG H -9.151 13.632 -6.309 1.00 . A A . 48 SER HG 1 1
10 9277 1 1 48 SER N N -12.888 13.731 -6.165 1.00 . A A . 48 SER N 1 1
10 9278 1 1 48 SER O O -11.687 11.753 -4.638 1.00 . A A . 48 SER O 1 1
10 9279 1 1 48 SER OG O -10.089 13.702 -6.117 1.00 . A A . 48 SER OG 1 1
10 9280 1 1 49 ILE C C -10.239 9.132 -4.784 1.00 . A A . 49 ILE C 1 1
10 9281 1 1 49 ILE CA C -11.680 9.132 -5.310 1.00 . A A . 49 ILE CA 1 1
10 9282 1 1 49 ILE CB C -11.968 7.866 -6.130 1.00 . A A . 49 ILE CB 1 1
10 9283 1 1 49 ILE CD1 C -13.631 6.782 -7.656 1.00 . A A . 49 ILE CD1 1 1
10 9284 1 1 49 ILE CG1 C -13.413 7.906 -6.641 1.00 . A A . 49 ILE CG1 1 1
10 9285 1 1 49 ILE CG2 C -11.779 6.623 -5.256 1.00 . A A . 49 ILE CG2 1 1
10 9286 1 1 49 ILE H H -12.059 10.100 -7.207 1.00 . A A . 49 ILE H 1 1
10 9287 1 1 49 ILE HA H -12.374 9.198 -4.488 1.00 . A A . 49 ILE HA 1 1
10 9288 1 1 49 ILE HB H -11.289 7.820 -6.970 1.00 . A A . 49 ILE HB 1 1
10 9289 1 1 49 ILE HD11 H -12.698 6.556 -8.150 1.00 . A A . 49 ILE HD11 1 1
10 9290 1 1 49 ILE HD12 H -14.361 7.094 -8.388 1.00 . A A . 49 ILE HD12 1 1
10 9291 1 1 49 ILE HD13 H -13.990 5.901 -7.144 1.00 . A A . 49 ILE HD13 1 1
10 9292 1 1 49 ILE HG12 H -14.091 7.777 -5.810 1.00 . A A . 49 ILE HG12 1 1
10 9293 1 1 49 ILE HG13 H -13.601 8.857 -7.116 1.00 . A A . 49 ILE HG13 1 1
10 9294 1 1 49 ILE HG21 H -12.626 6.516 -4.594 1.00 . A A . 49 ILE HG21 1 1
10 9295 1 1 49 ILE HG22 H -10.877 6.725 -4.672 1.00 . A A . 49 ILE HG22 1 1
10 9296 1 1 49 ILE HG23 H -11.703 5.748 -5.885 1.00 . A A . 49 ILE HG23 1 1
10 9297 1 1 49 ILE N N -11.896 10.273 -6.256 1.00 . A A . 49 ILE N 1 1
10 9298 1 1 49 ILE O O -9.288 9.197 -5.539 1.00 . A A . 49 ILE O 1 1
10 9299 1 1 50 CYS C C -8.235 7.594 -2.701 1.00 . A A . 50 CYS C 1 1
10 9300 1 1 50 CYS CA C -8.715 9.039 -2.879 1.00 . A A . 50 CYS CA 1 1
10 9301 1 1 50 CYS CB C -8.876 9.729 -1.522 1.00 . A A . 50 CYS CB 1 1
10 9302 1 1 50 CYS H H -10.869 8.997 -2.904 1.00 . A A . 50 CYS H 1 1
10 9303 1 1 50 CYS HA H -8.024 9.593 -3.495 1.00 . A A . 50 CYS HA 1 1
10 9304 1 1 50 CYS HB2 H -9.799 9.407 -1.061 1.00 . A A . 50 CYS HB2 1 1
10 9305 1 1 50 CYS HB3 H -8.044 9.469 -0.884 1.00 . A A . 50 CYS HB3 1 1
10 9306 1 1 50 CYS N N -10.082 9.052 -3.485 1.00 . A A . 50 CYS N 1 1
10 9307 1 1 50 CYS O O -9.031 6.683 -2.563 1.00 . A A . 50 CYS O 1 1
10 9308 1 1 50 CYS SG S -8.915 11.524 -1.762 1.00 . A A . 50 CYS SG 1 1
10 9309 1 1 51 SER C C -6.417 5.561 -1.088 1.00 . A A . 51 SER C 1 1
10 9310 1 1 51 SER CA C -6.412 5.987 -2.561 1.00 . A A . 51 SER CA 1 1
10 9311 1 1 51 SER CB C -4.981 6.048 -3.094 1.00 . A A . 51 SER CB 1 1
10 9312 1 1 51 SER H H -6.323 8.125 -2.837 1.00 . A A . 51 SER H 1 1
10 9313 1 1 51 SER HA H -6.992 5.296 -3.152 1.00 . A A . 51 SER HA 1 1
10 9314 1 1 51 SER HB2 H -4.587 5.052 -3.186 1.00 . A A . 51 SER HB2 1 1
10 9315 1 1 51 SER HB3 H -4.981 6.525 -4.065 1.00 . A A . 51 SER HB3 1 1
10 9316 1 1 51 SER HG H -4.471 7.701 -2.203 1.00 . A A . 51 SER HG 1 1
10 9317 1 1 51 SER N N -6.943 7.376 -2.715 1.00 . A A . 51 SER N 1 1
10 9318 1 1 51 SER O O -6.100 6.333 -0.204 1.00 . A A . 51 SER O 1 1
10 9319 1 1 51 SER OG O -4.173 6.789 -2.188 1.00 . A A . 51 SER OG 1 1
10 9320 1 1 52 LEU C C -5.420 3.911 1.208 1.00 . A A . 52 LEU C 1 1
10 9321 1 1 52 LEU CA C -6.812 3.819 0.573 1.00 . A A . 52 LEU CA 1 1
10 9322 1 1 52 LEU CB C -7.265 2.358 0.466 1.00 . A A . 52 LEU CB 1 1
10 9323 1 1 52 LEU CD1 C -8.435 2.477 2.677 1.00 . A A . 52 LEU CD1 1 1
10 9324 1 1 52 LEU CD2 C -7.764 0.264 1.738 1.00 . A A . 52 LEU CD2 1 1
10 9325 1 1 52 LEU CG C -7.369 1.737 1.864 1.00 . A A . 52 LEU CG 1 1
10 9326 1 1 52 LEU H H -7.026 3.736 -1.566 1.00 . A A . 52 LEU H 1 1
10 9327 1 1 52 LEU HA H -7.525 4.380 1.151 1.00 . A A . 52 LEU HA 1 1
10 9328 1 1 52 LEU HB2 H -8.230 2.315 -0.019 1.00 . A A . 52 LEU HB2 1 1
10 9329 1 1 52 LEU HB3 H -6.546 1.803 -0.118 1.00 . A A . 52 LEU HB3 1 1
10 9330 1 1 52 LEU HD11 H -8.763 1.852 3.495 1.00 . A A . 52 LEU HD11 1 1
10 9331 1 1 52 LEU HD12 H -9.277 2.707 2.041 1.00 . A A . 52 LEU HD12 1 1
10 9332 1 1 52 LEU HD13 H -8.019 3.394 3.068 1.00 . A A . 52 LEU HD13 1 1
10 9333 1 1 52 LEU HD21 H -7.033 -0.255 1.136 1.00 . A A . 52 LEU HD21 1 1
10 9334 1 1 52 LEU HD22 H -8.734 0.190 1.269 1.00 . A A . 52 LEU HD22 1 1
10 9335 1 1 52 LEU HD23 H -7.805 -0.184 2.720 1.00 . A A . 52 LEU HD23 1 1
10 9336 1 1 52 LEU HG H -6.415 1.816 2.365 1.00 . A A . 52 LEU HG 1 1
10 9337 1 1 52 LEU N N -6.777 4.329 -0.830 1.00 . A A . 52 LEU N 1 1
10 9338 1 1 52 LEU O O -5.284 4.129 2.397 1.00 . A A . 52 LEU O 1 1
10 9339 1 1 53 TYR C C -2.720 5.147 1.604 1.00 . A A . 53 TYR C 1 1
10 9340 1 1 53 TYR CA C -2.997 3.779 0.971 1.00 . A A . 53 TYR CA 1 1
10 9341 1 1 53 TYR CB C -2.088 3.570 -0.235 1.00 . A A . 53 TYR CB 1 1
10 9342 1 1 53 TYR CD1 C 0.075 4.630 0.517 1.00 . A A . 53 TYR CD1 1 1
10 9343 1 1 53 TYR CD2 C -0.037 2.215 0.319 1.00 . A A . 53 TYR CD2 1 1
10 9344 1 1 53 TYR CE1 C 1.412 4.533 0.924 1.00 . A A . 53 TYR CE1 1 1
10 9345 1 1 53 TYR CE2 C 1.298 2.119 0.728 1.00 . A A . 53 TYR CE2 1 1
10 9346 1 1 53 TYR CG C -0.650 3.470 0.215 1.00 . A A . 53 TYR CG 1 1
10 9347 1 1 53 TYR CZ C 2.023 3.278 1.030 1.00 . A A . 53 TYR CZ 1 1
10 9348 1 1 53 TYR H H -4.534 3.538 -0.529 1.00 . A A . 53 TYR H 1 1
10 9349 1 1 53 TYR HA H -2.840 2.995 1.683 1.00 . A A . 53 TYR HA 1 1
10 9350 1 1 53 TYR HB2 H -2.371 2.661 -0.746 1.00 . A A . 53 TYR HB2 1 1
10 9351 1 1 53 TYR HB3 H -2.197 4.403 -0.900 1.00 . A A . 53 TYR HB3 1 1
10 9352 1 1 53 TYR HD1 H -0.397 5.598 0.437 1.00 . A A . 53 TYR HD1 1 1
10 9353 1 1 53 TYR HD2 H -0.596 1.321 0.086 1.00 . A A . 53 TYR HD2 1 1
10 9354 1 1 53 TYR HE1 H 1.971 5.427 1.158 1.00 . A A . 53 TYR HE1 1 1
10 9355 1 1 53 TYR HE2 H 1.769 1.151 0.809 1.00 . A A . 53 TYR HE2 1 1
10 9356 1 1 53 TYR HH H 3.369 3.277 2.384 1.00 . A A . 53 TYR HH 1 1
10 9357 1 1 53 TYR N N -4.390 3.726 0.423 1.00 . A A . 53 TYR N 1 1
10 9358 1 1 53 TYR O O -2.149 5.235 2.676 1.00 . A A . 53 TYR O 1 1
10 9359 1 1 53 TYR OH O 3.340 3.182 1.430 1.00 . A A . 53 TYR OH 1 1
10 9360 1 1 54 GLN C C -3.749 7.798 2.747 1.00 . A A . 54 GLN C 1 1
10 9361 1 1 54 GLN CA C -2.869 7.572 1.517 1.00 . A A . 54 GLN CA 1 1
10 9362 1 1 54 GLN CB C -3.257 8.551 0.407 1.00 . A A . 54 GLN CB 1 1
10 9363 1 1 54 GLN CD C -2.636 9.452 -1.834 1.00 . A A . 54 GLN CD 1 1
10 9364 1 1 54 GLN CG C -2.239 8.470 -0.730 1.00 . A A . 54 GLN CG 1 1
10 9365 1 1 54 GLN H H -3.571 6.113 0.087 1.00 . A A . 54 GLN H 1 1
10 9366 1 1 54 GLN HA H -1.827 7.694 1.770 1.00 . A A . 54 GLN HA 1 1
10 9367 1 1 54 GLN HB2 H -4.237 8.297 0.032 1.00 . A A . 54 GLN HB2 1 1
10 9368 1 1 54 GLN HB3 H -3.272 9.555 0.803 1.00 . A A . 54 GLN HB3 1 1
10 9369 1 1 54 GLN HE21 H -2.243 8.178 -3.305 1.00 . A A . 54 GLN HE21 1 1
10 9370 1 1 54 GLN HE22 H -2.808 9.701 -3.796 1.00 . A A . 54 GLN HE22 1 1
10 9371 1 1 54 GLN HG2 H -1.258 8.724 -0.355 1.00 . A A . 54 GLN HG2 1 1
10 9372 1 1 54 GLN HG3 H -2.224 7.468 -1.131 1.00 . A A . 54 GLN HG3 1 1
10 9373 1 1 54 GLN N N -3.115 6.210 0.950 1.00 . A A . 54 GLN N 1 1
10 9374 1 1 54 GLN NE2 N -2.555 9.080 -3.082 1.00 . A A . 54 GLN NE2 1 1
10 9375 1 1 54 GLN O O -3.318 8.370 3.729 1.00 . A A . 54 GLN O 1 1
10 9376 1 1 54 GLN OE1 O -3.034 10.566 -1.557 1.00 . A A . 54 GLN OE1 1 1
10 9377 1 1 55 LEU C C -5.319 6.859 5.106 1.00 . A A . 55 LEU C 1 1
10 9378 1 1 55 LEU CA C -5.897 7.542 3.866 1.00 . A A . 55 LEU CA 1 1
10 9379 1 1 55 LEU CB C -7.211 6.872 3.455 1.00 . A A . 55 LEU CB 1 1
10 9380 1 1 55 LEU CD1 C -9.064 6.895 1.780 1.00 . A A . 55 LEU CD1 1 1
10 9381 1 1 55 LEU CD2 C -8.343 9.025 2.871 1.00 . A A . 55 LEU CD2 1 1
10 9382 1 1 55 LEU CG C -7.868 7.674 2.329 1.00 . A A . 55 LEU CG 1 1
10 9383 1 1 55 LEU H H -5.299 6.892 1.894 1.00 . A A . 55 LEU H 1 1
10 9384 1 1 55 LEU HA H -6.058 8.590 4.052 1.00 . A A . 55 LEU HA 1 1
10 9385 1 1 55 LEU HB2 H -7.011 5.867 3.112 1.00 . A A . 55 LEU HB2 1 1
10 9386 1 1 55 LEU HB3 H -7.876 6.837 4.303 1.00 . A A . 55 LEU HB3 1 1
10 9387 1 1 55 LEU HD11 H -9.851 6.874 2.520 1.00 . A A . 55 LEU HD11 1 1
10 9388 1 1 55 LEU HD12 H -8.761 5.885 1.549 1.00 . A A . 55 LEU HD12 1 1
10 9389 1 1 55 LEU HD13 H -9.426 7.375 0.883 1.00 . A A . 55 LEU HD13 1 1
10 9390 1 1 55 LEU HD21 H -7.585 9.772 2.689 1.00 . A A . 55 LEU HD21 1 1
10 9391 1 1 55 LEU HD22 H -8.521 8.945 3.933 1.00 . A A . 55 LEU HD22 1 1
10 9392 1 1 55 LEU HD23 H -9.258 9.311 2.373 1.00 . A A . 55 LEU HD23 1 1
10 9393 1 1 55 LEU HG H -7.150 7.834 1.538 1.00 . A A . 55 LEU HG 1 1
10 9394 1 1 55 LEU N N -4.980 7.351 2.699 1.00 . A A . 55 LEU N 1 1
10 9395 1 1 55 LEU O O -5.258 7.434 6.176 1.00 . A A . 55 LEU O 1 1
10 9396 1 1 56 GLU C C -3.073 5.622 6.653 1.00 . A A . 56 GLU C 1 1
10 9397 1 1 56 GLU CA C -4.304 4.889 6.114 1.00 . A A . 56 GLU CA 1 1
10 9398 1 1 56 GLU CB C -3.902 3.527 5.543 1.00 . A A . 56 GLU CB 1 1
10 9399 1 1 56 GLU CD C -4.776 1.348 4.631 1.00 . A A . 56 GLU CD 1 1
10 9400 1 1 56 GLU CG C -5.160 2.716 5.214 1.00 . A A . 56 GLU CG 1 1
10 9401 1 1 56 GLU H H -4.952 5.206 4.080 1.00 . A A . 56 GLU H 1 1
10 9402 1 1 56 GLU HA H -5.039 4.760 6.893 1.00 . A A . 56 GLU HA 1 1
10 9403 1 1 56 GLU HB2 H -3.320 3.671 4.645 1.00 . A A . 56 GLU HB2 1 1
10 9404 1 1 56 GLU HB3 H -3.312 2.991 6.272 1.00 . A A . 56 GLU HB3 1 1
10 9405 1 1 56 GLU HG2 H -5.736 2.571 6.116 1.00 . A A . 56 GLU HG2 1 1
10 9406 1 1 56 GLU HG3 H -5.755 3.257 4.493 1.00 . A A . 56 GLU HG3 1 1
10 9407 1 1 56 GLU N N -4.891 5.634 4.959 1.00 . A A . 56 GLU N 1 1
10 9408 1 1 56 GLU O O -2.857 5.695 7.847 1.00 . A A . 56 GLU O 1 1
10 9409 1 1 56 GLU OE1 O -3.607 1.147 4.331 1.00 . A A . 56 GLU OE1 1 1
10 9410 1 1 56 GLU OE2 O -5.662 0.522 4.490 1.00 . A A . 56 GLU OE2 1 1
10 9411 1 1 57 ASN C C -1.387 8.083 7.094 1.00 . A A . 57 ASN C 1 1
10 9412 1 1 57 ASN CA C -1.027 6.872 6.222 1.00 . A A . 57 ASN CA 1 1
10 9413 1 1 57 ASN CB C -0.340 7.321 4.926 1.00 . A A . 57 ASN CB 1 1
10 9414 1 1 57 ASN CG C 0.954 8.072 5.254 1.00 . A A . 57 ASN CG 1 1
10 9415 1 1 57 ASN H H -2.463 6.070 4.817 1.00 . A A . 57 ASN H 1 1
10 9416 1 1 57 ASN HA H -0.381 6.200 6.764 1.00 . A A . 57 ASN HA 1 1
10 9417 1 1 57 ASN HB2 H -0.110 6.455 4.324 1.00 . A A . 57 ASN HB2 1 1
10 9418 1 1 57 ASN HB3 H -1.002 7.974 4.377 1.00 . A A . 57 ASN HB3 1 1
10 9419 1 1 57 ASN HD21 H 0.508 9.628 4.103 1.00 . A A . 57 ASN HD21 1 1
10 9420 1 1 57 ASN HD22 H 1.996 9.728 4.914 1.00 . A A . 57 ASN HD22 1 1
10 9421 1 1 57 ASN N N -2.263 6.154 5.775 1.00 . A A . 57 ASN N 1 1
10 9422 1 1 57 ASN ND2 N 1.171 9.240 4.712 1.00 . A A . 57 ASN ND2 1 1
10 9423 1 1 57 ASN O O -0.775 8.318 8.120 1.00 . A A . 57 ASN O 1 1
10 9424 1 1 57 ASN OD1 O 1.776 7.590 6.007 1.00 . A A . 57 ASN OD1 1 1
10 9425 1 1 58 TYR C C -3.201 9.652 8.901 1.00 . A A . 58 TYR C 1 1
10 9426 1 1 58 TYR CA C -2.759 10.054 7.494 1.00 . A A . 58 TYR CA 1 1
10 9427 1 1 58 TYR CB C -3.942 10.666 6.753 1.00 . A A . 58 TYR CB 1 1
10 9428 1 1 58 TYR CD1 C -2.552 12.435 5.613 1.00 . A A . 58 TYR CD1 1 1
10 9429 1 1 58 TYR CD2 C -3.927 10.971 4.256 1.00 . A A . 58 TYR CD2 1 1
10 9430 1 1 58 TYR CE1 C -2.107 13.088 4.456 1.00 . A A . 58 TYR CE1 1 1
10 9431 1 1 58 TYR CE2 C -3.485 11.623 3.100 1.00 . A A . 58 TYR CE2 1 1
10 9432 1 1 58 TYR CG C -3.461 11.376 5.511 1.00 . A A . 58 TYR CG 1 1
10 9433 1 1 58 TYR CZ C -2.573 12.683 3.199 1.00 . A A . 58 TYR CZ 1 1
10 9434 1 1 58 TYR H H -2.837 8.643 5.857 1.00 . A A . 58 TYR H 1 1
10 9435 1 1 58 TYR HA H -1.948 10.762 7.539 1.00 . A A . 58 TYR HA 1 1
10 9436 1 1 58 TYR HB2 H -4.633 9.884 6.475 1.00 . A A . 58 TYR HB2 1 1
10 9437 1 1 58 TYR HB3 H -4.437 11.365 7.403 1.00 . A A . 58 TYR HB3 1 1
10 9438 1 1 58 TYR HD1 H -2.193 12.747 6.582 1.00 . A A . 58 TYR HD1 1 1
10 9439 1 1 58 TYR HD2 H -4.630 10.154 4.180 1.00 . A A . 58 TYR HD2 1 1
10 9440 1 1 58 TYR HE1 H -1.406 13.906 4.534 1.00 . A A . 58 TYR HE1 1 1
10 9441 1 1 58 TYR HE2 H -3.845 11.308 2.132 1.00 . A A . 58 TYR HE2 1 1
10 9442 1 1 58 TYR HH H -2.810 13.253 1.383 1.00 . A A . 58 TYR HH 1 1
10 9443 1 1 58 TYR N N -2.365 8.853 6.690 1.00 . A A . 58 TYR N 1 1
10 9444 1 1 58 TYR O O -2.900 10.322 9.872 1.00 . A A . 58 TYR O 1 1
10 9445 1 1 58 TYR OH O -2.130 13.328 2.058 1.00 . A A . 58 TYR OH 1 1
10 9446 1 1 59 CYS C C -3.383 7.198 11.012 1.00 . A A . 59 CYS C 1 1
10 9447 1 1 59 CYS CA C -4.410 8.118 10.346 1.00 . A A . 59 CYS CA 1 1
10 9448 1 1 59 CYS CB C -5.700 7.354 10.047 1.00 . A A . 59 CYS CB 1 1
10 9449 1 1 59 CYS H H -4.159 8.060 8.207 1.00 . A A . 59 CYS H 1 1
10 9450 1 1 59 CYS HA H -4.624 8.966 10.977 1.00 . A A . 59 CYS HA 1 1
10 9451 1 1 59 CYS HB2 H -6.354 7.972 9.449 1.00 . A A . 59 CYS HB2 1 1
10 9452 1 1 59 CYS HB3 H -5.465 6.450 9.505 1.00 . A A . 59 CYS HB3 1 1
10 9453 1 1 59 CYS N N -3.924 8.571 9.010 1.00 . A A . 59 CYS N 1 1
10 9454 1 1 59 CYS O O -3.437 6.964 12.206 1.00 . A A . 59 CYS O 1 1
10 9455 1 1 59 CYS SG S -6.529 6.927 11.599 1.00 . A A . 59 CYS SG 1 1
10 9456 1 1 60 ASN C C -0.444 6.583 11.724 1.00 . A A . 60 ASN C 1 1
10 9457 1 1 60 ASN CA C -1.415 5.777 10.857 1.00 . A A . 60 ASN CA 1 1
10 9458 1 1 60 ASN CB C -0.683 5.142 9.672 1.00 . A A . 60 ASN CB 1 1
10 9459 1 1 60 ASN CG C -1.405 3.858 9.246 1.00 . A A . 60 ASN CG 1 1
10 9460 1 1 60 ASN H H -2.420 6.888 9.296 1.00 . A A . 60 ASN H 1 1
10 9461 1 1 60 ASN HA H -1.890 5.009 11.447 1.00 . A A . 60 ASN HA 1 1
10 9462 1 1 60 ASN HB2 H -0.668 5.837 8.845 1.00 . A A . 60 ASN HB2 1 1
10 9463 1 1 60 ASN HB3 H 0.330 4.904 9.960 1.00 . A A . 60 ASN HB3 1 1
10 9464 1 1 60 ASN HD21 H -0.492 3.762 7.485 1.00 . A A . 60 ASN HD21 1 1
10 9465 1 1 60 ASN HD22 H -1.599 2.514 7.797 1.00 . A A . 60 ASN HD22 1 1
10 9466 1 1 60 ASN N N -2.447 6.679 10.256 1.00 . A A . 60 ASN N 1 1
10 9467 1 1 60 ASN ND2 N -1.144 3.335 8.079 1.00 . A A . 60 ASN ND2 1 1
10 9468 1 1 60 ASN O O 0.480 5.988 12.252 1.00 . A A . 60 ASN O 1 1
10 9469 1 1 60 ASN OXT O -0.643 7.781 11.846 1.00 . A A . 60 ASN OXT 1 1
10 9470 1 1 60 ASN OD1 O -2.212 3.323 9.982 1.00 . A A . 60 ASN OD1 1 1
11 9471 1 1 1 PHE C C -18.232 -2.788 -3.589 1.00 . A A . 1 PHE C 1 1
11 9472 1 1 1 PHE CA C -17.526 -4.145 -3.685 1.00 . A A . 1 PHE CA 1 1
11 9473 1 1 1 PHE CB C -18.122 -4.983 -4.816 1.00 . A A . 1 PHE CB 1 1
11 9474 1 1 1 PHE CD1 C -16.603 -4.729 -6.812 1.00 . A A . 1 PHE CD1 1 1
11 9475 1 1 1 PHE CD2 C -18.638 -3.414 -6.720 1.00 . A A . 1 PHE CD2 1 1
11 9476 1 1 1 PHE CE1 C -16.287 -4.153 -8.048 1.00 . A A . 1 PHE CE1 1 1
11 9477 1 1 1 PHE CE2 C -18.322 -2.838 -7.956 1.00 . A A . 1 PHE CE2 1 1
11 9478 1 1 1 PHE CG C -17.779 -4.359 -6.148 1.00 . A A . 1 PHE CG 1 1
11 9479 1 1 1 PHE CZ C -17.146 -3.208 -8.621 1.00 . A A . 1 PHE CZ 1 1
11 9480 1 1 1 PHE H1 H -17.476 -5.925 -2.600 1.00 . A A . 1 PHE H1 1 1
11 9481 1 1 1 PHE H2 H -18.785 -4.913 -2.212 1.00 . A A . 1 PHE H2 1 1
11 9482 1 1 1 PHE H3 H -17.223 -4.536 -1.660 1.00 . A A . 1 PHE H3 1 1
11 9483 1 1 1 PHE HA H -16.468 -4.010 -3.844 1.00 . A A . 1 PHE HA 1 1
11 9484 1 1 1 PHE HB2 H -17.717 -5.984 -4.773 1.00 . A A . 1 PHE HB2 1 1
11 9485 1 1 1 PHE HB3 H -19.195 -5.025 -4.706 1.00 . A A . 1 PHE HB3 1 1
11 9486 1 1 1 PHE HD1 H -15.940 -5.457 -6.370 1.00 . A A . 1 PHE HD1 1 1
11 9487 1 1 1 PHE HD2 H -19.545 -3.128 -6.208 1.00 . A A . 1 PHE HD2 1 1
11 9488 1 1 1 PHE HE1 H -15.380 -4.438 -8.561 1.00 . A A . 1 PHE HE1 1 1
11 9489 1 1 1 PHE HE2 H -18.985 -2.109 -8.398 1.00 . A A . 1 PHE HE2 1 1
11 9490 1 1 1 PHE HZ H -16.903 -2.765 -9.575 1.00 . A A . 1 PHE HZ 1 1
11 9491 1 1 1 PHE N N -17.771 -4.940 -2.446 1.00 . A A . 1 PHE N 1 1
11 9492 1 1 1 PHE O O -19.390 -2.655 -3.940 1.00 . A A . 1 PHE O 1 1
11 9493 1 1 2 VAL C C -17.221 0.613 -3.604 1.00 . A A . 2 VAL C 1 1
11 9494 1 1 2 VAL CA C -18.143 -0.439 -2.976 1.00 . A A . 2 VAL CA 1 1
11 9495 1 1 2 VAL CB C -18.289 -0.217 -1.466 1.00 . A A . 2 VAL CB 1 1
11 9496 1 1 2 VAL CG1 C -19.201 -1.295 -0.872 1.00 . A A . 2 VAL CG1 1 1
11 9497 1 1 2 VAL CG2 C -16.916 -0.295 -0.789 1.00 . A A . 2 VAL CG2 1 1
11 9498 1 1 2 VAL H H -16.624 -1.917 -2.831 1.00 . A A . 2 VAL H 1 1
11 9499 1 1 2 VAL HA H -19.107 -0.420 -3.444 1.00 . A A . 2 VAL HA 1 1
11 9500 1 1 2 VAL HB H -18.720 0.752 -1.293 1.00 . A A . 2 VAL HB 1 1
11 9501 1 1 2 VAL HG11 H -18.901 -2.264 -1.242 1.00 . A A . 2 VAL HG11 1 1
11 9502 1 1 2 VAL HG12 H -20.224 -1.100 -1.159 1.00 . A A . 2 VAL HG12 1 1
11 9503 1 1 2 VAL HG13 H -19.120 -1.280 0.205 1.00 . A A . 2 VAL HG13 1 1
11 9504 1 1 2 VAL HG21 H -16.256 0.439 -1.227 1.00 . A A . 2 VAL HG21 1 1
11 9505 1 1 2 VAL HG22 H -16.501 -1.282 -0.929 1.00 . A A . 2 VAL HG22 1 1
11 9506 1 1 2 VAL HG23 H -17.023 -0.097 0.268 1.00 . A A . 2 VAL HG23 1 1
11 9507 1 1 2 VAL N N -17.541 -1.785 -3.111 1.00 . A A . 2 VAL N 1 1
11 9508 1 1 2 VAL O O -16.042 0.380 -3.794 1.00 . A A . 2 VAL O 1 1
11 9509 1 1 3 ASN C C -17.543 4.202 -4.315 1.00 . A A . 3 ASN C 1 1
11 9510 1 1 3 ASN CA C -16.914 2.831 -4.557 1.00 . A A . 3 ASN CA 1 1
11 9511 1 1 3 ASN CB C -16.893 2.496 -6.053 1.00 . A A . 3 ASN CB 1 1
11 9512 1 1 3 ASN CG C -18.322 2.496 -6.618 1.00 . A A . 3 ASN CG 1 1
11 9513 1 1 3 ASN H H -18.706 1.923 -3.772 1.00 . A A . 3 ASN H 1 1
11 9514 1 1 3 ASN HA H -15.915 2.804 -4.157 1.00 . A A . 3 ASN HA 1 1
11 9515 1 1 3 ASN HB2 H -16.301 3.233 -6.576 1.00 . A A . 3 ASN HB2 1 1
11 9516 1 1 3 ASN HB3 H -16.454 1.519 -6.195 1.00 . A A . 3 ASN HB3 1 1
11 9517 1 1 3 ASN HD21 H -17.738 2.114 -8.476 1.00 . A A . 3 ASN HD21 1 1
11 9518 1 1 3 ASN HD22 H -19.414 2.275 -8.260 1.00 . A A . 3 ASN HD22 1 1
11 9519 1 1 3 ASN N N -17.752 1.763 -3.932 1.00 . A A . 3 ASN N 1 1
11 9520 1 1 3 ASN ND2 N -18.507 2.277 -7.890 1.00 . A A . 3 ASN ND2 1 1
11 9521 1 1 3 ASN O O -17.568 5.053 -5.184 1.00 . A A . 3 ASN O 1 1
11 9522 1 1 3 ASN OD1 O -19.278 2.698 -5.893 1.00 . A A . 3 ASN OD1 1 1
11 9523 1 1 4 GLN C C -17.614 6.742 -2.442 1.00 . A A . 4 GLN C 1 1
11 9524 1 1 4 GLN CA C -18.690 5.716 -2.800 1.00 . A A . 4 GLN CA 1 1
11 9525 1 1 4 GLN CB C -19.570 5.440 -1.581 1.00 . A A . 4 GLN CB 1 1
11 9526 1 1 4 GLN CD C -21.447 4.060 -0.672 1.00 . A A . 4 GLN CD 1 1
11 9527 1 1 4 GLN CG C -20.574 4.325 -1.899 1.00 . A A . 4 GLN CG 1 1
11 9528 1 1 4 GLN H H -18.010 3.700 -2.460 1.00 . A A . 4 GLN H 1 1
11 9529 1 1 4 GLN HA H -19.293 6.067 -3.623 1.00 . A A . 4 GLN HA 1 1
11 9530 1 1 4 GLN HB2 H -18.947 5.147 -0.754 1.00 . A A . 4 GLN HB2 1 1
11 9531 1 1 4 GLN HB3 H -20.109 6.339 -1.320 1.00 . A A . 4 GLN HB3 1 1
11 9532 1 1 4 GLN HE21 H -23.109 3.821 -1.730 1.00 . A A . 4 GLN HE21 1 1
11 9533 1 1 4 GLN HE22 H -23.288 3.654 -0.051 1.00 . A A . 4 GLN HE22 1 1
11 9534 1 1 4 GLN HG2 H -21.197 4.627 -2.729 1.00 . A A . 4 GLN HG2 1 1
11 9535 1 1 4 GLN HG3 H -20.037 3.422 -2.160 1.00 . A A . 4 GLN HG3 1 1
11 9536 1 1 4 GLN N N -18.051 4.410 -3.134 1.00 . A A . 4 GLN N 1 1
11 9537 1 1 4 GLN NE2 N -22.721 3.826 -0.831 1.00 . A A . 4 GLN NE2 1 1
11 9538 1 1 4 GLN O O -16.504 6.389 -2.090 1.00 . A A . 4 GLN O 1 1
11 9539 1 1 4 GLN OE1 O -20.964 4.064 0.443 1.00 . A A . 4 GLN OE1 1 1
11 9540 1 1 5 HIS C C -16.831 9.173 -0.642 1.00 . A A . 5 HIS C 1 1
11 9541 1 1 5 HIS CA C -16.942 9.058 -2.162 1.00 . A A . 5 HIS CA 1 1
11 9542 1 1 5 HIS CB C -17.496 10.358 -2.751 1.00 . A A . 5 HIS CB 1 1
11 9543 1 1 5 HIS CD2 C -18.036 9.720 -5.242 1.00 . A A . 5 HIS CD2 1 1
11 9544 1 1 5 HIS CE1 C -16.469 10.867 -6.203 1.00 . A A . 5 HIS CE1 1 1
11 9545 1 1 5 HIS CG C -17.335 10.351 -4.244 1.00 . A A . 5 HIS CG 1 1
11 9546 1 1 5 HIS H H -18.845 8.255 -2.785 1.00 . A A . 5 HIS H 1 1
11 9547 1 1 5 HIS HA H -15.982 8.833 -2.597 1.00 . A A . 5 HIS HA 1 1
11 9548 1 1 5 HIS HB2 H -18.543 10.449 -2.503 1.00 . A A . 5 HIS HB2 1 1
11 9549 1 1 5 HIS HB3 H -16.955 11.198 -2.337 1.00 . A A . 5 HIS HB3 1 1
11 9550 1 1 5 HIS HD1 H -15.665 11.638 -4.446 1.00 . A A . 5 HIS HD1 1 1
11 9551 1 1 5 HIS HD2 H -18.883 9.067 -5.090 1.00 . A A . 5 HIS HD2 1 1
11 9552 1 1 5 HIS HE1 H -15.827 11.307 -6.951 1.00 . A A . 5 HIS HE1 1 1
11 9553 1 1 5 HIS N N -17.940 8.003 -2.515 1.00 . A A . 5 HIS N 1 1
11 9554 1 1 5 HIS ND1 N -16.340 11.075 -4.881 1.00 . A A . 5 HIS ND1 1 1
11 9555 1 1 5 HIS NE2 N -17.487 10.047 -6.478 1.00 . A A . 5 HIS NE2 1 1
11 9556 1 1 5 HIS O O -17.825 9.314 0.047 1.00 . A A . 5 HIS O 1 1
11 9557 1 1 6 LEU C C -15.440 10.713 1.758 1.00 . A A . 6 LEU C 1 1
11 9558 1 1 6 LEU CA C -15.469 9.239 1.359 1.00 . A A . 6 LEU CA 1 1
11 9559 1 1 6 LEU CB C -14.141 8.552 1.676 1.00 . A A . 6 LEU CB 1 1
11 9560 1 1 6 LEU CD1 C -12.934 6.362 1.562 1.00 . A A . 6 LEU CD1 1 1
11 9561 1 1 6 LEU CD2 C -15.226 6.481 2.546 1.00 . A A . 6 LEU CD2 1 1
11 9562 1 1 6 LEU CG C -14.299 7.046 1.468 1.00 . A A . 6 LEU CG 1 1
11 9563 1 1 6 LEU H H -14.852 9.014 -0.683 1.00 . A A . 6 LEU H 1 1
11 9564 1 1 6 LEU HA H -16.272 8.731 1.858 1.00 . A A . 6 LEU HA 1 1
11 9565 1 1 6 LEU HB2 H -13.371 8.931 1.018 1.00 . A A . 6 LEU HB2 1 1
11 9566 1 1 6 LEU HB3 H -13.868 8.746 2.702 1.00 . A A . 6 LEU HB3 1 1
11 9567 1 1 6 LEU HD11 H -13.016 5.344 1.211 1.00 . A A . 6 LEU HD11 1 1
11 9568 1 1 6 LEU HD12 H -12.603 6.362 2.590 1.00 . A A . 6 LEU HD12 1 1
11 9569 1 1 6 LEU HD13 H -12.220 6.897 0.953 1.00 . A A . 6 LEU HD13 1 1
11 9570 1 1 6 LEU HD21 H -16.245 6.497 2.188 1.00 . A A . 6 LEU HD21 1 1
11 9571 1 1 6 LEU HD22 H -15.149 7.083 3.439 1.00 . A A . 6 LEU HD22 1 1
11 9572 1 1 6 LEU HD23 H -14.940 5.464 2.771 1.00 . A A . 6 LEU HD23 1 1
11 9573 1 1 6 LEU HG H -14.726 6.863 0.495 1.00 . A A . 6 LEU HG 1 1
11 9574 1 1 6 LEU N N -15.635 9.123 -0.113 1.00 . A A . 6 LEU N 1 1
11 9575 1 1 6 LEU O O -14.393 11.314 1.895 1.00 . A A . 6 LEU O 1 1
11 9576 1 1 7 CYS C C -17.951 12.958 3.148 1.00 . A A . 7 CYS C 1 1
11 9577 1 1 7 CYS CA C -16.683 12.732 2.319 1.00 . A A . 7 CYS CA 1 1
11 9578 1 1 7 CYS CB C -16.758 13.501 0.989 1.00 . A A . 7 CYS CB 1 1
11 9579 1 1 7 CYS H H -17.420 10.777 1.808 1.00 . A A . 7 CYS H 1 1
11 9580 1 1 7 CYS HA H -15.809 13.026 2.879 1.00 . A A . 7 CYS HA 1 1
11 9581 1 1 7 CYS HB2 H -16.757 12.800 0.168 1.00 . A A . 7 CYS HB2 1 1
11 9582 1 1 7 CYS HB3 H -17.667 14.083 0.960 1.00 . A A . 7 CYS HB3 1 1
11 9583 1 1 7 CYS N N -16.597 11.293 1.935 1.00 . A A . 7 CYS N 1 1
11 9584 1 1 7 CYS O O -18.729 12.047 3.361 1.00 . A A . 7 CYS O 1 1
11 9585 1 1 7 CYS SG S -15.332 14.608 0.829 1.00 . A A . 7 CYS SG 1 1
11 9586 1 1 8 GLY C C -19.527 13.538 5.559 1.00 . A A . 8 GLY C 1 1
11 9587 1 1 8 GLY CA C -19.439 14.478 4.345 1.00 . A A . 8 GLY CA 1 1
11 9588 1 1 8 GLY H H -17.574 14.899 3.340 1.00 . A A . 8 GLY H 1 1
11 9589 1 1 8 GLY HA2 H -19.392 15.500 4.696 1.00 . A A . 8 GLY HA2 1 1
11 9590 1 1 8 GLY HA3 H -20.304 14.349 3.714 1.00 . A A . 8 GLY HA3 1 1
11 9591 1 1 8 GLY N N -18.190 14.173 3.575 1.00 . A A . 8 GLY N 1 1
11 9592 1 1 8 GLY O O -18.535 13.283 6.217 1.00 . A A . 8 GLY O 1 1
11 9593 1 1 9 SER C C -20.234 10.720 6.711 1.00 . A A . 9 SER C 1 1
11 9594 1 1 9 SER CA C -20.823 12.101 7.037 1.00 . A A . 9 SER CA 1 1
11 9595 1 1 9 SER CB C -22.325 11.993 7.299 1.00 . A A . 9 SER CB 1 1
11 9596 1 1 9 SER H H -21.479 13.241 5.319 1.00 . A A . 9 SER H 1 1
11 9597 1 1 9 SER HA H -20.331 12.523 7.899 1.00 . A A . 9 SER HA 1 1
11 9598 1 1 9 SER HB2 H -22.493 11.486 8.235 1.00 . A A . 9 SER HB2 1 1
11 9599 1 1 9 SER HB3 H -22.753 12.985 7.347 1.00 . A A . 9 SER HB3 1 1
11 9600 1 1 9 SER HG H -23.117 11.856 5.527 1.00 . A A . 9 SER HG 1 1
11 9601 1 1 9 SER N N -20.692 13.023 5.862 1.00 . A A . 9 SER N 1 1
11 9602 1 1 9 SER O O -19.813 9.993 7.591 1.00 . A A . 9 SER O 1 1
11 9603 1 1 9 SER OG O -22.932 11.251 6.249 1.00 . A A . 9 SER OG 1 1
11 9604 1 1 10 HIS C C -18.170 8.914 5.419 1.00 . A A . 10 HIS C 1 1
11 9605 1 1 10 HIS CA C -19.654 9.022 5.054 1.00 . A A . 10 HIS CA 1 1
11 9606 1 1 10 HIS CB C -19.834 8.947 3.536 1.00 . A A . 10 HIS CB 1 1
11 9607 1 1 10 HIS CD2 C -21.877 7.374 3.035 1.00 . A A . 10 HIS CD2 1 1
11 9608 1 1 10 HIS CE1 C -23.391 8.899 2.760 1.00 . A A . 10 HIS CE1 1 1
11 9609 1 1 10 HIS CG C -21.258 8.586 3.215 1.00 . A A . 10 HIS CG 1 1
11 9610 1 1 10 HIS H H -20.558 10.963 4.768 1.00 . A A . 10 HIS H 1 1
11 9611 1 1 10 HIS HA H -20.214 8.230 5.527 1.00 . A A . 10 HIS HA 1 1
11 9612 1 1 10 HIS HB2 H -19.599 9.906 3.099 1.00 . A A . 10 HIS HB2 1 1
11 9613 1 1 10 HIS HB3 H -19.173 8.195 3.132 1.00 . A A . 10 HIS HB3 1 1
11 9614 1 1 10 HIS HD1 H -22.125 10.515 3.098 1.00 . A A . 10 HIS HD1 1 1
11 9615 1 1 10 HIS HD2 H -21.393 6.411 3.104 1.00 . A A . 10 HIS HD2 1 1
11 9616 1 1 10 HIS HE1 H -24.333 9.393 2.571 1.00 . A A . 10 HIS HE1 1 1
11 9617 1 1 10 HIS N N -20.208 10.357 5.454 1.00 . A A . 10 HIS N 1 1
11 9618 1 1 10 HIS ND1 N -22.243 9.545 3.036 1.00 . A A . 10 HIS ND1 1 1
11 9619 1 1 10 HIS NE2 N -23.224 7.574 2.748 1.00 . A A . 10 HIS NE2 1 1
11 9620 1 1 10 HIS O O -17.695 7.864 5.810 1.00 . A A . 10 HIS O 1 1
11 9621 1 1 11 LEU C C -15.725 9.569 7.046 1.00 . A A . 11 LEU C 1 1
11 9622 1 1 11 LEU CA C -15.968 9.945 5.580 1.00 . A A . 11 LEU CA 1 1
11 9623 1 1 11 LEU CB C -15.478 11.374 5.310 1.00 . A A . 11 LEU CB 1 1
11 9624 1 1 11 LEU CD1 C -13.323 12.419 4.561 1.00 . A A . 11 LEU CD1 1 1
11 9625 1 1 11 LEU CD2 C -13.758 12.065 6.998 1.00 . A A . 11 LEU CD2 1 1
11 9626 1 1 11 LEU CG C -13.973 11.488 5.592 1.00 . A A . 11 LEU CG 1 1
11 9627 1 1 11 LEU H H -17.844 10.810 4.934 1.00 . A A . 11 LEU H 1 1
11 9628 1 1 11 LEU HA H -15.462 9.253 4.921 1.00 . A A . 11 LEU HA 1 1
11 9629 1 1 11 LEU HB2 H -15.665 11.621 4.278 1.00 . A A . 11 LEU HB2 1 1
11 9630 1 1 11 LEU HB3 H -16.015 12.062 5.946 1.00 . A A . 11 LEU HB3 1 1
11 9631 1 1 11 LEU HD11 H -13.972 12.521 3.705 1.00 . A A . 11 LEU HD11 1 1
11 9632 1 1 11 LEU HD12 H -12.378 12.003 4.246 1.00 . A A . 11 LEU HD12 1 1
11 9633 1 1 11 LEU HD13 H -13.157 13.392 5.002 1.00 . A A . 11 LEU HD13 1 1
11 9634 1 1 11 LEU HD21 H -14.103 13.088 7.022 1.00 . A A . 11 LEU HD21 1 1
11 9635 1 1 11 LEU HD22 H -12.707 12.035 7.241 1.00 . A A . 11 LEU HD22 1 1
11 9636 1 1 11 LEU HD23 H -14.311 11.482 7.718 1.00 . A A . 11 LEU HD23 1 1
11 9637 1 1 11 LEU HG H -13.520 10.509 5.529 1.00 . A A . 11 LEU HG 1 1
11 9638 1 1 11 LEU N N -17.434 9.983 5.270 1.00 . A A . 11 LEU N 1 1
11 9639 1 1 11 LEU O O -14.934 8.693 7.341 1.00 . A A . 11 LEU O 1 1
11 9640 1 1 12 VAL C C -16.615 8.469 9.701 1.00 . A A . 12 VAL C 1 1
11 9641 1 1 12 VAL CA C -16.177 9.908 9.411 1.00 . A A . 12 VAL CA 1 1
11 9642 1 1 12 VAL CB C -17.047 10.921 10.171 1.00 . A A . 12 VAL CB 1 1
11 9643 1 1 12 VAL CG1 C -17.054 10.602 11.672 1.00 . A A . 12 VAL CG1 1 1
11 9644 1 1 12 VAL CG2 C -16.484 12.328 9.958 1.00 . A A . 12 VAL CG2 1 1
11 9645 1 1 12 VAL H H -17.015 10.930 7.700 1.00 . A A . 12 VAL H 1 1
11 9646 1 1 12 VAL HA H -15.142 10.043 9.676 1.00 . A A . 12 VAL HA 1 1
11 9647 1 1 12 VAL HB H -18.058 10.878 9.792 1.00 . A A . 12 VAL HB 1 1
11 9648 1 1 12 VAL HG11 H -17.484 11.431 12.214 1.00 . A A . 12 VAL HG11 1 1
11 9649 1 1 12 VAL HG12 H -16.041 10.438 12.009 1.00 . A A . 12 VAL HG12 1 1
11 9650 1 1 12 VAL HG13 H -17.641 9.713 11.848 1.00 . A A . 12 VAL HG13 1 1
11 9651 1 1 12 VAL HG21 H -15.587 12.449 10.547 1.00 . A A . 12 VAL HG21 1 1
11 9652 1 1 12 VAL HG22 H -17.217 13.059 10.264 1.00 . A A . 12 VAL HG22 1 1
11 9653 1 1 12 VAL HG23 H -16.250 12.467 8.913 1.00 . A A . 12 VAL HG23 1 1
11 9654 1 1 12 VAL N N -16.386 10.226 7.963 1.00 . A A . 12 VAL N 1 1
11 9655 1 1 12 VAL O O -15.909 7.711 10.339 1.00 . A A . 12 VAL O 1 1
11 9656 1 1 13 GLU C C -17.338 5.674 8.898 1.00 . A A . 13 GLU C 1 1
11 9657 1 1 13 GLU CA C -18.287 6.718 9.494 1.00 . A A . 13 GLU CA 1 1
11 9658 1 1 13 GLU CB C -19.646 6.665 8.792 1.00 . A A . 13 GLU CB 1 1
11 9659 1 1 13 GLU CD C -22.020 7.505 8.858 1.00 . A A . 13 GLU CD 1 1
11 9660 1 1 13 GLU CG C -20.648 7.545 9.549 1.00 . A A . 13 GLU CG 1 1
11 9661 1 1 13 GLU H H -18.324 8.739 8.742 1.00 . A A . 13 GLU H 1 1
11 9662 1 1 13 GLU HA H -18.413 6.555 10.548 1.00 . A A . 13 GLU HA 1 1
11 9663 1 1 13 GLU HB2 H -19.541 7.026 7.780 1.00 . A A . 13 GLU HB2 1 1
11 9664 1 1 13 GLU HB3 H -20.005 5.647 8.777 1.00 . A A . 13 GLU HB3 1 1
11 9665 1 1 13 GLU HG2 H -20.748 7.182 10.561 1.00 . A A . 13 GLU HG2 1 1
11 9666 1 1 13 GLU HG3 H -20.287 8.563 9.568 1.00 . A A . 13 GLU HG3 1 1
11 9667 1 1 13 GLU N N -17.779 8.100 9.243 1.00 . A A . 13 GLU N 1 1
11 9668 1 1 13 GLU O O -17.066 4.653 9.501 1.00 . A A . 13 GLU O 1 1
11 9669 1 1 13 GLU OE1 O -22.105 6.988 7.754 1.00 . A A . 13 GLU OE1 1 1
11 9670 1 1 13 GLU OE2 O -22.966 8.005 9.446 1.00 . A A . 13 GLU OE2 1 1
11 9671 1 1 14 ALA C C -14.600 4.824 7.835 1.00 . A A . 14 ALA C 1 1
11 9672 1 1 14 ALA CA C -15.917 4.951 7.058 1.00 . A A . 14 ALA CA 1 1
11 9673 1 1 14 ALA CB C -15.659 5.524 5.663 1.00 . A A . 14 ALA CB 1 1
11 9674 1 1 14 ALA H H -17.087 6.749 7.255 1.00 . A A . 14 ALA H 1 1
11 9675 1 1 14 ALA HA H -16.395 3.992 6.973 1.00 . A A . 14 ALA HA 1 1
11 9676 1 1 14 ALA HB1 H -16.579 5.520 5.097 1.00 . A A . 14 ALA HB1 1 1
11 9677 1 1 14 ALA HB2 H -14.922 4.919 5.156 1.00 . A A . 14 ALA HB2 1 1
11 9678 1 1 14 ALA HB3 H -15.295 6.537 5.751 1.00 . A A . 14 ALA HB3 1 1
11 9679 1 1 14 ALA N N -16.843 5.924 7.715 1.00 . A A . 14 ALA N 1 1
11 9680 1 1 14 ALA O O -14.068 3.742 7.992 1.00 . A A . 14 ALA O 1 1
11 9681 1 1 15 LEU C C -12.894 4.991 10.308 1.00 . A A . 15 LEU C 1 1
11 9682 1 1 15 LEU CA C -12.770 5.872 9.060 1.00 . A A . 15 LEU CA 1 1
11 9683 1 1 15 LEU CB C -12.482 7.323 9.452 1.00 . A A . 15 LEU CB 1 1
11 9684 1 1 15 LEU CD1 C -12.114 9.620 8.537 1.00 . A A . 15 LEU CD1 1 1
11 9685 1 1 15 LEU CD2 C -10.730 7.713 7.717 1.00 . A A . 15 LEU CD2 1 1
11 9686 1 1 15 LEU CG C -12.122 8.127 8.202 1.00 . A A . 15 LEU CG 1 1
11 9687 1 1 15 LEU H H -14.512 6.783 8.156 1.00 . A A . 15 LEU H 1 1
11 9688 1 1 15 LEU HA H -11.982 5.505 8.421 1.00 . A A . 15 LEU HA 1 1
11 9689 1 1 15 LEU HB2 H -13.358 7.751 9.917 1.00 . A A . 15 LEU HB2 1 1
11 9690 1 1 15 LEU HB3 H -11.655 7.352 10.147 1.00 . A A . 15 LEU HB3 1 1
11 9691 1 1 15 LEU HD11 H -11.990 10.192 7.629 1.00 . A A . 15 LEU HD11 1 1
11 9692 1 1 15 LEU HD12 H -11.299 9.834 9.211 1.00 . A A . 15 LEU HD12 1 1
11 9693 1 1 15 LEU HD13 H -13.050 9.887 9.005 1.00 . A A . 15 LEU HD13 1 1
11 9694 1 1 15 LEU HD21 H -10.350 8.458 7.035 1.00 . A A . 15 LEU HD21 1 1
11 9695 1 1 15 LEU HD22 H -10.794 6.761 7.211 1.00 . A A . 15 LEU HD22 1 1
11 9696 1 1 15 LEU HD23 H -10.065 7.627 8.564 1.00 . A A . 15 LEU HD23 1 1
11 9697 1 1 15 LEU HG H -12.847 7.933 7.426 1.00 . A A . 15 LEU HG 1 1
11 9698 1 1 15 LEU N N -14.066 5.923 8.307 1.00 . A A . 15 LEU N 1 1
11 9699 1 1 15 LEU O O -12.070 4.127 10.548 1.00 . A A . 15 LEU O 1 1
11 9700 1 1 16 TYR C C -14.230 2.892 12.003 1.00 . A A . 16 TYR C 1 1
11 9701 1 1 16 TYR CA C -14.085 4.380 12.342 1.00 . A A . 16 TYR CA 1 1
11 9702 1 1 16 TYR CB C -15.374 4.891 12.991 1.00 . A A . 16 TYR CB 1 1
11 9703 1 1 16 TYR CD1 C -14.779 5.725 15.290 1.00 . A A . 16 TYR CD1 1 1
11 9704 1 1 16 TYR CD2 C -15.049 7.341 13.503 1.00 . A A . 16 TYR CD2 1 1
11 9705 1 1 16 TYR CE1 C -14.491 6.761 16.185 1.00 . A A . 16 TYR CE1 1 1
11 9706 1 1 16 TYR CE2 C -14.760 8.378 14.399 1.00 . A A . 16 TYR CE2 1 1
11 9707 1 1 16 TYR CG C -15.058 6.014 13.949 1.00 . A A . 16 TYR CG 1 1
11 9708 1 1 16 TYR CZ C -14.482 8.087 15.740 1.00 . A A . 16 TYR CZ 1 1
11 9709 1 1 16 TYR H H -14.557 5.909 10.888 1.00 . A A . 16 TYR H 1 1
11 9710 1 1 16 TYR HA H -13.255 4.532 13.014 1.00 . A A . 16 TYR HA 1 1
11 9711 1 1 16 TYR HB2 H -16.043 5.251 12.224 1.00 . A A . 16 TYR HB2 1 1
11 9712 1 1 16 TYR HB3 H -15.848 4.084 13.530 1.00 . A A . 16 TYR HB3 1 1
11 9713 1 1 16 TYR HD1 H -14.786 4.701 15.633 1.00 . A A . 16 TYR HD1 1 1
11 9714 1 1 16 TYR HD2 H -15.263 7.565 12.470 1.00 . A A . 16 TYR HD2 1 1
11 9715 1 1 16 TYR HE1 H -14.277 6.536 17.219 1.00 . A A . 16 TYR HE1 1 1
11 9716 1 1 16 TYR HE2 H -14.753 9.402 14.056 1.00 . A A . 16 TYR HE2 1 1
11 9717 1 1 16 TYR HH H -15.015 9.586 16.795 1.00 . A A . 16 TYR HH 1 1
11 9718 1 1 16 TYR N N -13.910 5.204 11.104 1.00 . A A . 16 TYR N 1 1
11 9719 1 1 16 TYR O O -13.593 2.046 12.602 1.00 . A A . 16 TYR O 1 1
11 9720 1 1 16 TYR OH O -14.199 9.109 16.623 1.00 . A A . 16 TYR OH 1 1
11 9721 1 1 17 LEU C C -14.096 0.518 10.022 1.00 . A A . 17 LEU C 1 1
11 9722 1 1 17 LEU CA C -15.318 1.140 10.710 1.00 . A A . 17 LEU CA 1 1
11 9723 1 1 17 LEU CB C -16.510 1.166 9.760 1.00 . A A . 17 LEU CB 1 1
11 9724 1 1 17 LEU CD1 C -18.863 1.983 9.537 1.00 . A A . 17 LEU CD1 1 1
11 9725 1 1 17 LEU CD2 C -18.261 0.425 11.388 1.00 . A A . 17 LEU CD2 1 1
11 9726 1 1 17 LEU CG C -17.765 1.590 10.527 1.00 . A A . 17 LEU CG 1 1
11 9727 1 1 17 LEU H H -15.604 3.274 10.629 1.00 . A A . 17 LEU H 1 1
11 9728 1 1 17 LEU HA H -15.574 0.584 11.582 1.00 . A A . 17 LEU HA 1 1
11 9729 1 1 17 LEU HB2 H -16.314 1.869 8.973 1.00 . A A . 17 LEU HB2 1 1
11 9730 1 1 17 LEU HB3 H -16.660 0.184 9.340 1.00 . A A . 17 LEU HB3 1 1
11 9731 1 1 17 LEU HD11 H -18.461 2.673 8.810 1.00 . A A . 17 LEU HD11 1 1
11 9732 1 1 17 LEU HD12 H -19.675 2.454 10.070 1.00 . A A . 17 LEU HD12 1 1
11 9733 1 1 17 LEU HD13 H -19.226 1.100 9.033 1.00 . A A . 17 LEU HD13 1 1
11 9734 1 1 17 LEU HD21 H -18.799 -0.277 10.768 1.00 . A A . 17 LEU HD21 1 1
11 9735 1 1 17 LEU HD22 H -18.918 0.802 12.158 1.00 . A A . 17 LEU HD22 1 1
11 9736 1 1 17 LEU HD23 H -17.419 -0.071 11.846 1.00 . A A . 17 LEU HD23 1 1
11 9737 1 1 17 LEU HG H -17.532 2.435 11.160 1.00 . A A . 17 LEU HG 1 1
11 9738 1 1 17 LEU N N -15.089 2.572 11.072 1.00 . A A . 17 LEU N 1 1
11 9739 1 1 17 LEU O O -13.758 -0.624 10.274 1.00 . A A . 17 LEU O 1 1
11 9740 1 1 18 VAL C C -11.059 0.569 9.414 1.00 . A A . 18 VAL C 1 1
11 9741 1 1 18 VAL CA C -12.245 0.676 8.453 1.00 . A A . 18 VAL CA 1 1
11 9742 1 1 18 VAL CB C -11.942 1.651 7.315 1.00 . A A . 18 VAL CB 1 1
11 9743 1 1 18 VAL CG1 C -10.705 1.185 6.539 1.00 . A A . 18 VAL CG1 1 1
11 9744 1 1 18 VAL CG2 C -13.140 1.713 6.363 1.00 . A A . 18 VAL CG2 1 1
11 9745 1 1 18 VAL H H -13.728 2.163 8.963 1.00 . A A . 18 VAL H 1 1
11 9746 1 1 18 VAL HA H -12.480 -0.285 8.046 1.00 . A A . 18 VAL HA 1 1
11 9747 1 1 18 VAL HB H -11.761 2.623 7.729 1.00 . A A . 18 VAL HB 1 1
11 9748 1 1 18 VAL HG11 H -10.892 0.209 6.115 1.00 . A A . 18 VAL HG11 1 1
11 9749 1 1 18 VAL HG12 H -9.860 1.130 7.209 1.00 . A A . 18 VAL HG12 1 1
11 9750 1 1 18 VAL HG13 H -10.491 1.887 5.747 1.00 . A A . 18 VAL HG13 1 1
11 9751 1 1 18 VAL HG21 H -13.181 2.687 5.898 1.00 . A A . 18 VAL HG21 1 1
11 9752 1 1 18 VAL HG22 H -14.051 1.541 6.917 1.00 . A A . 18 VAL HG22 1 1
11 9753 1 1 18 VAL HG23 H -13.034 0.954 5.602 1.00 . A A . 18 VAL HG23 1 1
11 9754 1 1 18 VAL N N -13.437 1.247 9.155 1.00 . A A . 18 VAL N 1 1
11 9755 1 1 18 VAL O O -10.523 -0.500 9.640 1.00 . A A . 18 VAL O 1 1
11 9756 1 1 19 CYS C C -9.937 1.176 12.305 1.00 . A A . 19 CYS C 1 1
11 9757 1 1 19 CYS CA C -9.492 1.659 10.921 1.00 . A A . 19 CYS CA 1 1
11 9758 1 1 19 CYS CB C -9.008 3.102 10.972 1.00 . A A . 19 CYS CB 1 1
11 9759 1 1 19 CYS H H -11.101 2.518 9.766 1.00 . A A . 19 CYS H 1 1
11 9760 1 1 19 CYS HA H -8.710 1.033 10.541 1.00 . A A . 19 CYS HA 1 1
11 9761 1 1 19 CYS HB2 H -9.845 3.745 11.170 1.00 . A A . 19 CYS HB2 1 1
11 9762 1 1 19 CYS HB3 H -8.272 3.211 11.753 1.00 . A A . 19 CYS HB3 1 1
11 9763 1 1 19 CYS N N -10.647 1.675 9.973 1.00 . A A . 19 CYS N 1 1
11 9764 1 1 19 CYS O O -9.482 0.157 12.790 1.00 . A A . 19 CYS O 1 1
11 9765 1 1 19 CYS SG S -8.270 3.540 9.377 1.00 . A A . 19 CYS SG 1 1
11 9766 1 1 20 GLY C C -10.213 1.656 15.327 1.00 . A A . 20 GLY C 1 1
11 9767 1 1 20 GLY CA C -11.320 1.485 14.282 1.00 . A A . 20 GLY CA 1 1
11 9768 1 1 20 GLY H H -11.184 2.705 12.521 1.00 . A A . 20 GLY H 1 1
11 9769 1 1 20 GLY HA2 H -12.168 2.097 14.554 1.00 . A A . 20 GLY HA2 1 1
11 9770 1 1 20 GLY HA3 H -11.621 0.454 14.247 1.00 . A A . 20 GLY HA3 1 1
11 9771 1 1 20 GLY N N -10.829 1.897 12.937 1.00 . A A . 20 GLY N 1 1
11 9772 1 1 20 GLY O O -10.169 0.941 16.311 1.00 . A A . 20 GLY O 1 1
11 9773 1 1 21 GLU C C -8.015 4.307 16.366 1.00 . A A . 21 GLU C 1 1
11 9774 1 1 21 GLU CA C -8.226 2.813 16.111 1.00 . A A . 21 GLU CA 1 1
11 9775 1 1 21 GLU CB C -6.980 2.201 15.471 1.00 . A A . 21 GLU CB 1 1
11 9776 1 1 21 GLU CD C -5.867 0.044 14.803 1.00 . A A . 21 GLU CD 1 1
11 9777 1 1 21 GLU CG C -7.112 0.675 15.443 1.00 . A A . 21 GLU CG 1 1
11 9778 1 1 21 GLU H H -9.380 3.159 14.336 1.00 . A A . 21 GLU H 1 1
11 9779 1 1 21 GLU HA H -8.453 2.307 17.027 1.00 . A A . 21 GLU HA 1 1
11 9780 1 1 21 GLU HB2 H -6.874 2.573 14.462 1.00 . A A . 21 GLU HB2 1 1
11 9781 1 1 21 GLU HB3 H -6.109 2.474 16.048 1.00 . A A . 21 GLU HB3 1 1
11 9782 1 1 21 GLU HG2 H -7.220 0.308 16.453 1.00 . A A . 21 GLU HG2 1 1
11 9783 1 1 21 GLU HG3 H -7.985 0.403 14.868 1.00 . A A . 21 GLU HG3 1 1
11 9784 1 1 21 GLU N N -9.323 2.596 15.127 1.00 . A A . 21 GLU N 1 1
11 9785 1 1 21 GLU O O -8.316 5.136 15.532 1.00 . A A . 21 GLU O 1 1
11 9786 1 1 21 GLU OE1 O -5.061 0.775 14.246 1.00 . A A . 21 GLU OE1 1 1
11 9787 1 1 21 GLU OE2 O -5.742 -1.168 14.878 1.00 . A A . 21 GLU OE2 1 1
11 9788 1 1 22 ARG C C -5.775 6.447 17.637 1.00 . A A . 22 ARG C 1 1
11 9789 1 1 22 ARG CA C -7.252 6.080 17.840 1.00 . A A . 22 ARG CA 1 1
11 9790 1 1 22 ARG CB C -7.650 6.229 19.308 1.00 . A A . 22 ARG CB 1 1
11 9791 1 1 22 ARG CD C -9.583 6.247 20.895 1.00 . A A . 22 ARG CD 1 1
11 9792 1 1 22 ARG CG C -9.168 6.099 19.430 1.00 . A A . 22 ARG CG 1 1
11 9793 1 1 22 ARG CZ C -11.652 5.502 21.906 1.00 . A A . 22 ARG CZ 1 1
11 9794 1 1 22 ARG H H -7.263 3.963 18.167 1.00 . A A . 22 ARG H 1 1
11 9795 1 1 22 ARG HA H -7.878 6.701 17.231 1.00 . A A . 22 ARG HA 1 1
11 9796 1 1 22 ARG HB2 H -7.171 5.456 19.892 1.00 . A A . 22 ARG HB2 1 1
11 9797 1 1 22 ARG HB3 H -7.343 7.198 19.669 1.00 . A A . 22 ARG HB3 1 1
11 9798 1 1 22 ARG HD2 H -9.107 5.485 21.498 1.00 . A A . 22 ARG HD2 1 1
11 9799 1 1 22 ARG HD3 H -9.333 7.231 21.260 1.00 . A A . 22 ARG HD3 1 1
11 9800 1 1 22 ARG HE H -11.588 6.366 20.120 1.00 . A A . 22 ARG HE 1 1
11 9801 1 1 22 ARG HG2 H -9.642 6.872 18.842 1.00 . A A . 22 ARG HG2 1 1
11 9802 1 1 22 ARG HG3 H -9.477 5.131 19.067 1.00 . A A . 22 ARG HG3 1 1
11 9803 1 1 22 ARG HH11 H -11.522 7.122 23.074 1.00 . A A . 22 ARG HH11 1 1
11 9804 1 1 22 ARG HH12 H -12.290 5.743 23.787 1.00 . A A . 22 ARG HH12 1 1
11 9805 1 1 22 ARG HH21 H -11.921 3.750 20.973 1.00 . A A . 22 ARG HH21 1 1
11 9806 1 1 22 ARG HH22 H -12.516 3.833 22.598 1.00 . A A . 22 ARG HH22 1 1
11 9807 1 1 22 ARG N N -7.495 4.649 17.516 1.00 . A A . 22 ARG N 1 1
11 9808 1 1 22 ARG NE N -11.060 6.065 20.889 1.00 . A A . 22 ARG NE 1 1
11 9809 1 1 22 ARG NH1 N -11.836 6.175 23.008 1.00 . A A . 22 ARG NH1 1 1
11 9810 1 1 22 ARG NH2 N -12.061 4.265 21.819 1.00 . A A . 22 ARG NH2 1 1
11 9811 1 1 22 ARG O O -5.342 7.515 18.028 1.00 . A A . 22 ARG O 1 1
11 9812 1 1 23 GLY C C -3.419 7.149 15.958 1.00 . A A . 23 GLY C 1 1
11 9813 1 1 23 GLY CA C -3.549 5.887 16.814 1.00 . A A . 23 GLY CA 1 1
11 9814 1 1 23 GLY H H -5.357 4.721 16.725 1.00 . A A . 23 GLY H 1 1
11 9815 1 1 23 GLY HA2 H -3.067 6.046 17.769 1.00 . A A . 23 GLY HA2 1 1
11 9816 1 1 23 GLY HA3 H -3.075 5.061 16.305 1.00 . A A . 23 GLY HA3 1 1
11 9817 1 1 23 GLY N N -4.995 5.576 17.033 1.00 . A A . 23 GLY N 1 1
11 9818 1 1 23 GLY O O -2.661 8.047 16.276 1.00 . A A . 23 GLY O 1 1
11 9819 1 1 24 PHE C C -4.913 9.577 14.619 1.00 . A A . 24 PHE C 1 1
11 9820 1 1 24 PHE CA C -4.088 8.438 14.008 1.00 . A A . 24 PHE CA 1 1
11 9821 1 1 24 PHE CB C -4.635 8.012 12.631 1.00 . A A . 24 PHE CB 1 1
11 9822 1 1 24 PHE CD1 C -7.094 8.596 12.526 1.00 . A A . 24 PHE CD1 1 1
11 9823 1 1 24 PHE CD2 C -6.464 6.291 12.931 1.00 . A A . 24 PHE CD2 1 1
11 9824 1 1 24 PHE CE1 C -8.446 8.233 12.573 1.00 . A A . 24 PHE CE1 1 1
11 9825 1 1 24 PHE CE2 C -7.814 5.930 12.980 1.00 . A A . 24 PHE CE2 1 1
11 9826 1 1 24 PHE CG C -6.101 7.625 12.708 1.00 . A A . 24 PHE CG 1 1
11 9827 1 1 24 PHE CZ C -8.805 6.900 12.801 1.00 . A A . 24 PHE CZ 1 1
11 9828 1 1 24 PHE H H -4.762 6.492 14.654 1.00 . A A . 24 PHE H 1 1
11 9829 1 1 24 PHE HA H -3.059 8.749 13.905 1.00 . A A . 24 PHE HA 1 1
11 9830 1 1 24 PHE HB2 H -4.523 8.831 11.938 1.00 . A A . 24 PHE HB2 1 1
11 9831 1 1 24 PHE HB3 H -4.065 7.167 12.273 1.00 . A A . 24 PHE HB3 1 1
11 9832 1 1 24 PHE HD1 H -6.817 9.626 12.354 1.00 . A A . 24 PHE HD1 1 1
11 9833 1 1 24 PHE HD2 H -5.699 5.540 13.069 1.00 . A A . 24 PHE HD2 1 1
11 9834 1 1 24 PHE HE1 H -9.211 8.982 12.433 1.00 . A A . 24 PHE HE1 1 1
11 9835 1 1 24 PHE HE2 H -8.091 4.901 13.157 1.00 . A A . 24 PHE HE2 1 1
11 9836 1 1 24 PHE HZ H -9.847 6.620 12.838 1.00 . A A . 24 PHE HZ 1 1
11 9837 1 1 24 PHE N N -4.160 7.226 14.880 1.00 . A A . 24 PHE N 1 1
11 9838 1 1 24 PHE O O -6.085 9.427 14.906 1.00 . A A . 24 PHE O 1 1
11 9839 1 1 25 PHE C C -5.823 12.648 14.383 1.00 . A A . 25 PHE C 1 1
11 9840 1 1 25 PHE CA C -5.022 11.870 15.437 1.00 . A A . 25 PHE CA 1 1
11 9841 1 1 25 PHE CB C -3.953 12.769 16.084 1.00 . A A . 25 PHE CB 1 1
11 9842 1 1 25 PHE CD1 C -3.088 14.086 14.105 1.00 . A A . 25 PHE CD1 1 1
11 9843 1 1 25 PHE CD2 C -1.622 12.474 15.169 1.00 . A A . 25 PHE CD2 1 1
11 9844 1 1 25 PHE CE1 C -2.072 14.404 13.194 1.00 . A A . 25 PHE CE1 1 1
11 9845 1 1 25 PHE CE2 C -0.609 12.791 14.259 1.00 . A A . 25 PHE CE2 1 1
11 9846 1 1 25 PHE CG C -2.862 13.121 15.093 1.00 . A A . 25 PHE CG 1 1
11 9847 1 1 25 PHE CZ C -0.833 13.756 13.271 1.00 . A A . 25 PHE CZ 1 1
11 9848 1 1 25 PHE H H -3.355 10.793 14.604 1.00 . A A . 25 PHE H 1 1
11 9849 1 1 25 PHE HA H -5.686 11.510 16.199 1.00 . A A . 25 PHE HA 1 1
11 9850 1 1 25 PHE HB2 H -4.419 13.678 16.434 1.00 . A A . 25 PHE HB2 1 1
11 9851 1 1 25 PHE HB3 H -3.515 12.250 16.924 1.00 . A A . 25 PHE HB3 1 1
11 9852 1 1 25 PHE HD1 H -4.044 14.585 14.045 1.00 . A A . 25 PHE HD1 1 1
11 9853 1 1 25 PHE HD2 H -1.449 11.729 15.932 1.00 . A A . 25 PHE HD2 1 1
11 9854 1 1 25 PHE HE1 H -2.245 15.148 12.431 1.00 . A A . 25 PHE HE1 1 1
11 9855 1 1 25 PHE HE2 H 0.347 12.291 14.319 1.00 . A A . 25 PHE HE2 1 1
11 9856 1 1 25 PHE HZ H -0.051 14.001 12.568 1.00 . A A . 25 PHE HZ 1 1
11 9857 1 1 25 PHE N N -4.296 10.710 14.833 1.00 . A A . 25 PHE N 1 1
11 9858 1 1 25 PHE O O -6.694 13.427 14.719 1.00 . A A . 25 PHE O 1 1
11 9859 1 1 26 TYR C C -6.331 14.697 12.330 1.00 . A A . 26 TYR C 1 1
11 9860 1 1 26 TYR CA C -6.283 13.188 12.036 1.00 . A A . 26 TYR CA 1 1
11 9861 1 1 26 TYR CB C -7.695 12.600 12.050 1.00 . A A . 26 TYR CB 1 1
11 9862 1 1 26 TYR CD1 C -8.542 13.909 10.070 1.00 . A A . 26 TYR CD1 1 1
11 9863 1 1 26 TYR CD2 C -8.558 11.487 9.962 1.00 . A A . 26 TYR CD2 1 1
11 9864 1 1 26 TYR CE1 C -9.084 13.972 8.782 1.00 . A A . 26 TYR CE1 1 1
11 9865 1 1 26 TYR CE2 C -9.101 11.549 8.673 1.00 . A A . 26 TYR CE2 1 1
11 9866 1 1 26 TYR CG C -8.279 12.667 10.660 1.00 . A A . 26 TYR CG 1 1
11 9867 1 1 26 TYR CZ C -9.364 12.790 8.083 1.00 . A A . 26 TYR CZ 1 1
11 9868 1 1 26 TYR H H -4.831 11.821 12.868 1.00 . A A . 26 TYR H 1 1
11 9869 1 1 26 TYR HA H -5.824 13.009 11.077 1.00 . A A . 26 TYR HA 1 1
11 9870 1 1 26 TYR HB2 H -7.655 11.571 12.376 1.00 . A A . 26 TYR HB2 1 1
11 9871 1 1 26 TYR HB3 H -8.316 13.168 12.727 1.00 . A A . 26 TYR HB3 1 1
11 9872 1 1 26 TYR HD1 H -8.326 14.820 10.609 1.00 . A A . 26 TYR HD1 1 1
11 9873 1 1 26 TYR HD2 H -8.354 10.529 10.417 1.00 . A A . 26 TYR HD2 1 1
11 9874 1 1 26 TYR HE1 H -9.285 14.931 8.327 1.00 . A A . 26 TYR HE1 1 1
11 9875 1 1 26 TYR HE2 H -9.316 10.638 8.134 1.00 . A A . 26 TYR HE2 1 1
11 9876 1 1 26 TYR HH H -10.762 12.423 6.836 1.00 . A A . 26 TYR HH 1 1
11 9877 1 1 26 TYR N N -5.538 12.451 13.115 1.00 . A A . 26 TYR N 1 1
11 9878 1 1 26 TYR O O -7.356 15.232 12.711 1.00 . A A . 26 TYR O 1 1
11 9879 1 1 26 TYR OH O -9.902 12.849 6.814 1.00 . A A . 26 TYR OH 1 1
11 9880 1 1 27 THR C C -4.104 17.518 11.591 1.00 . A A . 27 THR C 1 1
11 9881 1 1 27 THR CA C -5.193 16.842 12.440 1.00 . A A . 27 THR CA 1 1
11 9882 1 1 27 THR CB C -4.856 16.943 13.930 1.00 . A A . 27 THR CB 1 1
11 9883 1 1 27 THR CG2 C -5.096 18.368 14.426 1.00 . A A . 27 THR CG2 1 1
11 9884 1 1 27 THR H H -4.416 14.925 11.866 1.00 . A A . 27 THR H 1 1
11 9885 1 1 27 THR HA H -6.152 17.278 12.245 1.00 . A A . 27 THR HA 1 1
11 9886 1 1 27 THR HB H -3.819 16.684 14.082 1.00 . A A . 27 THR HB 1 1
11 9887 1 1 27 THR HG1 H -6.591 16.201 14.405 1.00 . A A . 27 THR HG1 1 1
11 9888 1 1 27 THR HG21 H -6.113 18.659 14.209 1.00 . A A . 27 THR HG21 1 1
11 9889 1 1 27 THR HG22 H -4.415 19.042 13.927 1.00 . A A . 27 THR HG22 1 1
11 9890 1 1 27 THR HG23 H -4.930 18.411 15.492 1.00 . A A . 27 THR HG23 1 1
11 9891 1 1 27 THR N N -5.225 15.378 12.165 1.00 . A A . 27 THR N 1 1
11 9892 1 1 27 THR O O -3.067 16.932 11.354 1.00 . A A . 27 THR O 1 1
11 9893 1 1 27 THR OG1 O -5.679 16.043 14.660 1.00 . A A . 27 THR OG1 1 1
11 9894 1 1 28 PRO C C -2.122 19.795 11.170 1.00 . A A . 28 PRO C 1 1
11 9895 1 1 28 PRO CA C -3.360 19.460 10.332 1.00 . A A . 28 PRO CA 1 1
11 9896 1 1 28 PRO CB C -4.096 20.721 9.885 1.00 . A A . 28 PRO CB 1 1
11 9897 1 1 28 PRO CD C -5.572 19.549 11.373 1.00 . A A . 28 PRO CD 1 1
11 9898 1 1 28 PRO CG C -5.163 20.922 10.909 1.00 . A A . 28 PRO CG 1 1
11 9899 1 1 28 PRO HA H -3.086 18.870 9.471 1.00 . A A . 28 PRO HA 1 1
11 9900 1 1 28 PRO HB2 H -3.420 21.565 9.871 1.00 . A A . 28 PRO HB2 1 1
11 9901 1 1 28 PRO HB3 H -4.540 20.575 8.913 1.00 . A A . 28 PRO HB3 1 1
11 9902 1 1 28 PRO HD2 H -5.843 19.571 12.418 1.00 . A A . 28 PRO HD2 1 1
11 9903 1 1 28 PRO HD3 H -6.386 19.172 10.775 1.00 . A A . 28 PRO HD3 1 1
11 9904 1 1 28 PRO HG2 H -4.776 21.498 11.739 1.00 . A A . 28 PRO HG2 1 1
11 9905 1 1 28 PRO HG3 H -6.010 21.425 10.469 1.00 . A A . 28 PRO HG3 1 1
11 9906 1 1 28 PRO N N -4.362 18.736 11.155 1.00 . A A . 28 PRO N 1 1
11 9907 1 1 28 PRO O O -1.951 19.292 12.265 1.00 . A A . 28 PRO O 1 1
11 9908 1 1 29 LYS C C -0.304 21.846 12.634 1.00 . A A . 29 LYS C 1 1
11 9909 1 1 29 LYS CA C -0.005 20.970 11.404 1.00 . A A . 29 LYS CA 1 1
11 9910 1 1 29 LYS CB C 0.893 21.702 10.390 1.00 . A A . 29 LYS CB 1 1
11 9911 1 1 29 LYS CD C 1.107 23.687 8.884 1.00 . A A . 29 LYS CD 1 1
11 9912 1 1 29 LYS CE C 0.700 25.151 8.701 1.00 . A A . 29 LYS CE 1 1
11 9913 1 1 29 LYS CG C 0.315 23.080 10.044 1.00 . A A . 29 LYS CG 1 1
11 9914 1 1 29 LYS H H -1.400 20.996 9.765 1.00 . A A . 29 LYS H 1 1
11 9915 1 1 29 LYS HA H 0.484 20.064 11.716 1.00 . A A . 29 LYS HA 1 1
11 9916 1 1 29 LYS HB2 H 1.879 21.826 10.813 1.00 . A A . 29 LYS HB2 1 1
11 9917 1 1 29 LYS HB3 H 0.965 21.111 9.489 1.00 . A A . 29 LYS HB3 1 1
11 9918 1 1 29 LYS HD2 H 2.165 23.630 9.102 1.00 . A A . 29 LYS HD2 1 1
11 9919 1 1 29 LYS HD3 H 0.896 23.140 7.978 1.00 . A A . 29 LYS HD3 1 1
11 9920 1 1 29 LYS HE2 H -0.356 25.273 8.898 1.00 . A A . 29 LYS HE2 1 1
11 9921 1 1 29 LYS HE3 H 1.280 25.786 9.353 1.00 . A A . 29 LYS HE3 1 1
11 9922 1 1 29 LYS HG2 H -0.721 22.973 9.755 1.00 . A A . 29 LYS HG2 1 1
11 9923 1 1 29 LYS HG3 H 0.385 23.728 10.904 1.00 . A A . 29 LYS HG3 1 1
11 9924 1 1 29 LYS HZ1 H 0.975 26.498 7.138 1.00 . A A . 29 LYS HZ1 1 1
11 9925 1 1 29 LYS HZ2 H 0.299 25.014 6.662 1.00 . A A . 29 LYS HZ2 1 1
11 9926 1 1 29 LYS HZ3 H 1.954 25.117 7.036 1.00 . A A . 29 LYS HZ3 1 1
11 9927 1 1 29 LYS N N -1.248 20.622 10.653 1.00 . A A . 29 LYS N 1 1
11 9928 1 1 29 LYS NZ N 1.005 25.469 7.277 1.00 . A A . 29 LYS NZ 1 1
11 9929 1 1 29 LYS O O 0.346 21.717 13.655 1.00 . A A . 29 LYS O 1 1
11 9930 1 1 30 THR C C -3.023 24.173 13.599 1.00 . A A . 30 THR C 1 1
11 9931 1 1 30 THR CA C -1.594 23.601 13.718 1.00 . A A . 30 THR CA 1 1
11 9932 1 1 30 THR CB C -0.528 24.712 13.685 1.00 . A A . 30 THR CB 1 1
11 9933 1 1 30 THR CG2 C -0.804 25.741 14.784 1.00 . A A . 30 THR CG2 1 1
11 9934 1 1 30 THR H H -1.784 22.816 11.724 1.00 . A A . 30 THR H 1 1
11 9935 1 1 30 THR HA H -1.499 23.036 14.625 1.00 . A A . 30 THR HA 1 1
11 9936 1 1 30 THR HB H -0.549 25.203 12.725 1.00 . A A . 30 THR HB 1 1
11 9937 1 1 30 THR HG1 H 1.390 24.639 13.369 1.00 . A A . 30 THR HG1 1 1
11 9938 1 1 30 THR HG21 H -1.664 26.334 14.513 1.00 . A A . 30 THR HG21 1 1
11 9939 1 1 30 THR HG22 H 0.055 26.386 14.898 1.00 . A A . 30 THR HG22 1 1
11 9940 1 1 30 THR HG23 H -0.998 25.231 15.716 1.00 . A A . 30 THR HG23 1 1
11 9941 1 1 30 THR N N -1.273 22.728 12.549 1.00 . A A . 30 THR N 1 1
11 9942 1 1 30 THR O O -3.960 23.613 14.135 1.00 . A A . 30 THR O 1 1
11 9943 1 1 30 THR OG1 O 0.757 24.141 13.892 1.00 . A A . 30 THR OG1 1 1
11 9944 1 1 31 ARG C C -5.247 26.083 14.125 1.00 . A A . 31 ARG C 1 1
11 9945 1 1 31 ARG CA C -4.564 25.891 12.768 1.00 . A A . 31 ARG CA 1 1
11 9946 1 1 31 ARG CB C -5.363 24.914 11.911 1.00 . A A . 31 ARG CB 1 1
11 9947 1 1 31 ARG CD C -5.504 26.212 9.785 1.00 . A A . 31 ARG CD 1 1
11 9948 1 1 31 ARG CG C -4.874 24.990 10.466 1.00 . A A . 31 ARG CG 1 1
11 9949 1 1 31 ARG CZ C -5.156 25.380 7.532 1.00 . A A . 31 ARG CZ 1 1
11 9950 1 1 31 ARG H H -2.431 25.721 12.491 1.00 . A A . 31 ARG H 1 1
11 9951 1 1 31 ARG HA H -4.491 26.838 12.258 1.00 . A A . 31 ARG HA 1 1
11 9952 1 1 31 ARG HB2 H -5.226 23.912 12.289 1.00 . A A . 31 ARG HB2 1 1
11 9953 1 1 31 ARG HB3 H -6.409 25.176 11.951 1.00 . A A . 31 ARG HB3 1 1
11 9954 1 1 31 ARG HD2 H -6.574 26.081 9.697 1.00 . A A . 31 ARG HD2 1 1
11 9955 1 1 31 ARG HD3 H -5.280 27.108 10.343 1.00 . A A . 31 ARG HD3 1 1
11 9956 1 1 31 ARG HE H -4.250 27.007 8.224 1.00 . A A . 31 ARG HE 1 1
11 9957 1 1 31 ARG HG2 H -3.798 25.082 10.453 1.00 . A A . 31 ARG HG2 1 1
11 9958 1 1 31 ARG HG3 H -5.168 24.096 9.938 1.00 . A A . 31 ARG HG3 1 1
11 9959 1 1 31 ARG HH11 H -6.922 26.190 7.046 1.00 . A A . 31 ARG HH11 1 1
11 9960 1 1 31 ARG HH12 H -6.490 24.756 6.176 1.00 . A A . 31 ARG HH12 1 1
11 9961 1 1 31 ARG HH21 H -3.459 24.359 7.812 1.00 . A A . 31 ARG HH21 1 1
11 9962 1 1 31 ARG HH22 H -4.529 23.719 6.610 1.00 . A A . 31 ARG HH22 1 1
11 9963 1 1 31 ARG N N -3.198 25.282 12.912 1.00 . A A . 31 ARG N 1 1
11 9964 1 1 31 ARG NE N -4.874 26.281 8.435 1.00 . A A . 31 ARG NE 1 1
11 9965 1 1 31 ARG NH1 N -6.276 25.448 6.866 1.00 . A A . 31 ARG NH1 1 1
11 9966 1 1 31 ARG NH2 N -4.316 24.410 7.300 1.00 . A A . 31 ARG NH2 1 1
11 9967 1 1 31 ARG O O -6.439 25.877 14.259 1.00 . A A . 31 ARG O 1 1
11 9968 1 1 32 ARG C C -5.786 28.104 16.487 1.00 . A A . 32 ARG C 1 1
11 9969 1 1 32 ARG CA C -5.119 26.728 16.458 1.00 . A A . 32 ARG CA 1 1
11 9970 1 1 32 ARG CB C -3.964 26.658 17.453 1.00 . A A . 32 ARG CB 1 1
11 9971 1 1 32 ARG CD C -4.593 24.422 18.366 1.00 . A A . 32 ARG CD 1 1
11 9972 1 1 32 ARG CG C -3.519 25.204 17.603 1.00 . A A . 32 ARG CG 1 1
11 9973 1 1 32 ARG CZ C -3.405 22.836 19.761 1.00 . A A . 32 ARG CZ 1 1
11 9974 1 1 32 ARG H H -3.563 26.667 14.985 1.00 . A A . 32 ARG H 1 1
11 9975 1 1 32 ARG HA H -5.832 25.956 16.675 1.00 . A A . 32 ARG HA 1 1
11 9976 1 1 32 ARG HB2 H -3.138 27.254 17.090 1.00 . A A . 32 ARG HB2 1 1
11 9977 1 1 32 ARG HB3 H -4.288 27.035 18.411 1.00 . A A . 32 ARG HB3 1 1
11 9978 1 1 32 ARG HD2 H -4.824 24.917 19.299 1.00 . A A . 32 ARG HD2 1 1
11 9979 1 1 32 ARG HD3 H -5.482 24.319 17.764 1.00 . A A . 32 ARG HD3 1 1
11 9980 1 1 32 ARG HE H -4.039 22.386 17.934 1.00 . A A . 32 ARG HE 1 1
11 9981 1 1 32 ARG HG2 H -3.379 24.766 16.625 1.00 . A A . 32 ARG HG2 1 1
11 9982 1 1 32 ARG HG3 H -2.595 25.167 18.150 1.00 . A A . 32 ARG HG3 1 1
11 9983 1 1 32 ARG HH11 H -5.098 22.920 20.829 1.00 . A A . 32 ARG HH11 1 1
11 9984 1 1 32 ARG HH12 H -3.658 22.586 21.732 1.00 . A A . 32 ARG HH12 1 1
11 9985 1 1 32 ARG HH21 H -1.576 22.688 18.962 1.00 . A A . 32 ARG HH21 1 1
11 9986 1 1 32 ARG HH22 H -1.666 22.456 20.676 1.00 . A A . 32 ARG HH22 1 1
11 9987 1 1 32 ARG N N -4.510 26.496 15.121 1.00 . A A . 32 ARG N 1 1
11 9988 1 1 32 ARG NE N -3.992 23.083 18.621 1.00 . A A . 32 ARG NE 1 1
11 9989 1 1 32 ARG NH1 N -4.109 22.776 20.860 1.00 . A A . 32 ARG NH1 1 1
11 9990 1 1 32 ARG NH2 N -2.115 22.645 19.803 1.00 . A A . 32 ARG NH2 1 1
11 9991 1 1 32 ARG O O -5.247 29.056 17.019 1.00 . A A . 32 ARG O 1 1
11 9992 1 1 33 TYR C C -9.185 29.288 15.894 1.00 . A A . 33 TYR C 1 1
11 9993 1 1 33 TYR CA C -7.666 29.518 15.868 1.00 . A A . 33 TYR CA 1 1
11 9994 1 1 33 TYR CB C -7.254 30.138 14.537 1.00 . A A . 33 TYR CB 1 1
11 9995 1 1 33 TYR CD1 C -5.632 31.808 15.501 1.00 . A A . 33 TYR CD1 1 1
11 9996 1 1 33 TYR CD2 C -4.820 30.186 13.893 1.00 . A A . 33 TYR CD2 1 1
11 9997 1 1 33 TYR CE1 C -4.346 32.353 15.600 1.00 . A A . 33 TYR CE1 1 1
11 9998 1 1 33 TYR CE2 C -3.533 30.729 13.991 1.00 . A A . 33 TYR CE2 1 1
11 9999 1 1 33 TYR CG C -5.868 30.725 14.648 1.00 . A A . 33 TYR CG 1 1
11 10000 1 1 33 TYR CZ C -3.293 31.813 14.844 1.00 . A A . 33 TYR CZ 1 1
11 10001 1 1 33 TYR H H -7.355 27.436 15.470 1.00 . A A . 33 TYR H 1 1
11 10002 1 1 33 TYR HA H -7.356 30.148 16.686 1.00 . A A . 33 TYR HA 1 1
11 10003 1 1 33 TYR HB2 H -7.261 29.377 13.770 1.00 . A A . 33 TYR HB2 1 1
11 10004 1 1 33 TYR HB3 H -7.953 30.912 14.276 1.00 . A A . 33 TYR HB3 1 1
11 10005 1 1 33 TYR HD1 H -6.441 32.223 16.084 1.00 . A A . 33 TYR HD1 1 1
11 10006 1 1 33 TYR HD2 H -5.004 29.349 13.234 1.00 . A A . 33 TYR HD2 1 1
11 10007 1 1 33 TYR HE1 H -4.164 33.189 16.258 1.00 . A A . 33 TYR HE1 1 1
11 10008 1 1 33 TYR HE2 H -2.726 30.312 13.408 1.00 . A A . 33 TYR HE2 1 1
11 10009 1 1 33 TYR HH H -2.018 33.042 15.596 1.00 . A A . 33 TYR HH 1 1
11 10010 1 1 33 TYR N N -6.952 28.213 15.902 1.00 . A A . 33 TYR N 1 1
11 10011 1 1 33 TYR O O -9.655 28.266 15.437 1.00 . A A . 33 TYR O 1 1
11 10012 1 1 33 TYR OH O -2.016 32.346 14.933 1.00 . A A . 33 TYR OH 1 1
11 10013 1 1 34 PRO C C -12.028 30.557 15.173 1.00 . A A . 34 PRO C 1 1
11 10014 1 1 34 PRO CA C -11.386 30.112 16.493 1.00 . A A . 34 PRO CA 1 1
11 10015 1 1 34 PRO CB C -11.774 31.053 17.627 1.00 . A A . 34 PRO CB 1 1
11 10016 1 1 34 PRO CD C -9.458 31.513 17.012 1.00 . A A . 34 PRO CD 1 1
11 10017 1 1 34 PRO CG C -10.679 32.076 17.702 1.00 . A A . 34 PRO CG 1 1
11 10018 1 1 34 PRO HA H -11.669 29.101 16.736 1.00 . A A . 34 PRO HA 1 1
11 10019 1 1 34 PRO HB2 H -12.720 31.530 17.407 1.00 . A A . 34 PRO HB2 1 1
11 10020 1 1 34 PRO HB3 H -11.835 30.512 18.558 1.00 . A A . 34 PRO HB3 1 1
11 10021 1 1 34 PRO HD2 H -9.118 32.189 16.239 1.00 . A A . 34 PRO HD2 1 1
11 10022 1 1 34 PRO HD3 H -8.671 31.329 17.727 1.00 . A A . 34 PRO HD3 1 1
11 10023 1 1 34 PRO HG2 H -10.994 32.984 17.207 1.00 . A A . 34 PRO HG2 1 1
11 10024 1 1 34 PRO HG3 H -10.445 32.286 18.734 1.00 . A A . 34 PRO HG3 1 1
11 10025 1 1 34 PRO N N -9.915 30.244 16.426 1.00 . A A . 34 PRO N 1 1
11 10026 1 1 34 PRO O O -11.624 31.538 14.577 1.00 . A A . 34 PRO O 1 1
11 10027 1 1 35 GLY C C -13.025 29.568 12.245 1.00 . A A . 35 GLY C 1 1
11 10028 1 1 35 GLY CA C -13.715 30.225 13.447 1.00 . A A . 35 GLY CA 1 1
11 10029 1 1 35 GLY H H -13.340 29.064 15.225 1.00 . A A . 35 GLY H 1 1
11 10030 1 1 35 GLY HA2 H -14.745 29.903 13.487 1.00 . A A . 35 GLY HA2 1 1
11 10031 1 1 35 GLY HA3 H -13.681 31.298 13.330 1.00 . A A . 35 GLY HA3 1 1
11 10032 1 1 35 GLY N N -13.031 29.846 14.720 1.00 . A A . 35 GLY N 1 1
11 10033 1 1 35 GLY O O -13.164 30.022 11.125 1.00 . A A . 35 GLY O 1 1
11 10034 1 1 36 ASP C C -12.594 26.968 10.531 1.00 . A A . 36 ASP C 1 1
11 10035 1 1 36 ASP CA C -11.599 27.827 11.318 1.00 . A A . 36 ASP CA 1 1
11 10036 1 1 36 ASP CB C -10.519 26.945 11.953 1.00 . A A . 36 ASP CB 1 1
11 10037 1 1 36 ASP CG C -9.403 27.817 12.544 1.00 . A A . 36 ASP CG 1 1
11 10038 1 1 36 ASP H H -12.189 28.150 13.369 1.00 . A A . 36 ASP H 1 1
11 10039 1 1 36 ASP HA H -11.141 28.558 10.671 1.00 . A A . 36 ASP HA 1 1
11 10040 1 1 36 ASP HB2 H -10.961 26.348 12.738 1.00 . A A . 36 ASP HB2 1 1
11 10041 1 1 36 ASP HB3 H -10.102 26.294 11.200 1.00 . A A . 36 ASP HB3 1 1
11 10042 1 1 36 ASP N N -12.287 28.504 12.461 1.00 . A A . 36 ASP N 1 1
11 10043 1 1 36 ASP O O -13.544 26.444 11.079 1.00 . A A . 36 ASP O 1 1
11 10044 1 1 36 ASP OD1 O -9.291 28.967 12.147 1.00 . A A . 36 ASP OD1 1 1
11 10045 1 1 36 ASP OD2 O -8.669 27.312 13.377 1.00 . A A . 36 ASP OD2 1 1
11 10046 1 1 37 VAL C C -12.484 25.469 7.188 1.00 . A A . 37 VAL C 1 1
11 10047 1 1 37 VAL CA C -13.272 25.982 8.401 1.00 . A A . 37 VAL CA 1 1
11 10048 1 1 37 VAL CB C -14.401 26.926 7.944 1.00 . A A . 37 VAL CB 1 1
11 10049 1 1 37 VAL CG1 C -15.374 26.170 7.034 1.00 . A A . 37 VAL CG1 1 1
11 10050 1 1 37 VAL CG2 C -15.176 27.457 9.153 1.00 . A A . 37 VAL CG2 1 1
11 10051 1 1 37 VAL H H -11.588 27.232 8.845 1.00 . A A . 37 VAL H 1 1
11 10052 1 1 37 VAL HA H -13.672 25.165 8.969 1.00 . A A . 37 VAL HA 1 1
11 10053 1 1 37 VAL HB H -13.974 27.755 7.398 1.00 . A A . 37 VAL HB 1 1
11 10054 1 1 37 VAL HG11 H -16.308 26.711 6.978 1.00 . A A . 37 VAL HG11 1 1
11 10055 1 1 37 VAL HG12 H -15.554 25.185 7.438 1.00 . A A . 37 VAL HG12 1 1
11 10056 1 1 37 VAL HG13 H -14.951 26.081 6.045 1.00 . A A . 37 VAL HG13 1 1
11 10057 1 1 37 VAL HG21 H -14.582 28.201 9.663 1.00 . A A . 37 VAL HG21 1 1
11 10058 1 1 37 VAL HG22 H -15.391 26.643 9.829 1.00 . A A . 37 VAL HG22 1 1
11 10059 1 1 37 VAL HG23 H -16.102 27.902 8.820 1.00 . A A . 37 VAL HG23 1 1
11 10060 1 1 37 VAL N N -12.366 26.810 9.250 1.00 . A A . 37 VAL N 1 1
11 10061 1 1 37 VAL O O -12.733 25.854 6.061 1.00 . A A . 37 VAL O 1 1
11 10062 1 1 38 LYS C C -10.024 22.759 6.731 1.00 . A A . 38 LYS C 1 1
11 10063 1 1 38 LYS CA C -10.703 24.065 6.299 1.00 . A A . 38 LYS CA 1 1
11 10064 1 1 38 LYS CB C -9.662 25.156 6.033 1.00 . A A . 38 LYS CB 1 1
11 10065 1 1 38 LYS CD C -9.538 24.625 3.594 1.00 . A A . 38 LYS CD 1 1
11 10066 1 1 38 LYS CE C -8.576 24.453 2.416 1.00 . A A . 38 LYS CE 1 1
11 10067 1 1 38 LYS CG C -8.736 24.733 4.891 1.00 . A A . 38 LYS CG 1 1
11 10068 1 1 38 LYS H H -11.342 24.321 8.341 1.00 . A A . 38 LYS H 1 1
11 10069 1 1 38 LYS HA H -11.310 23.908 5.422 1.00 . A A . 38 LYS HA 1 1
11 10070 1 1 38 LYS HB2 H -10.166 26.073 5.764 1.00 . A A . 38 LYS HB2 1 1
11 10071 1 1 38 LYS HB3 H -9.076 25.317 6.925 1.00 . A A . 38 LYS HB3 1 1
11 10072 1 1 38 LYS HD2 H -10.199 23.772 3.649 1.00 . A A . 38 LYS HD2 1 1
11 10073 1 1 38 LYS HD3 H -10.119 25.524 3.453 1.00 . A A . 38 LYS HD3 1 1
11 10074 1 1 38 LYS HE2 H -8.337 25.416 1.986 1.00 . A A . 38 LYS HE2 1 1
11 10075 1 1 38 LYS HE3 H -7.677 23.949 2.735 1.00 . A A . 38 LYS HE3 1 1
11 10076 1 1 38 LYS HG2 H -7.954 25.469 4.771 1.00 . A A . 38 LYS HG2 1 1
11 10077 1 1 38 LYS HG3 H -8.296 23.774 5.120 1.00 . A A . 38 LYS HG3 1 1
11 10078 1 1 38 LYS HZ1 H -10.272 23.988 1.300 1.00 . A A . 38 LYS HZ1 1 1
11 10079 1 1 38 LYS HZ2 H -9.367 22.634 1.787 1.00 . A A . 38 LYS HZ2 1 1
11 10080 1 1 38 LYS HZ3 H -8.810 23.623 0.522 1.00 . A A . 38 LYS HZ3 1 1
11 10081 1 1 38 LYS N N -11.526 24.607 7.422 1.00 . A A . 38 LYS N 1 1
11 10082 1 1 38 LYS NZ N -9.312 23.611 1.433 1.00 . A A . 38 LYS NZ 1 1
11 10083 1 1 38 LYS O O -9.841 22.512 7.908 1.00 . A A . 38 LYS O 1 1
11 10084 1 1 39 ARG C C -8.099 20.182 4.964 1.00 . A A . 39 ARG C 1 1
11 10085 1 1 39 ARG CA C -8.962 20.647 6.139 1.00 . A A . 39 ARG CA 1 1
11 10086 1 1 39 ARG CB C -10.086 19.632 6.398 1.00 . A A . 39 ARG CB 1 1
11 10087 1 1 39 ARG CD C -11.809 18.855 8.043 1.00 . A A . 39 ARG CD 1 1
11 10088 1 1 39 ARG CG C -10.830 19.979 7.692 1.00 . A A . 39 ARG CG 1 1
11 10089 1 1 39 ARG CZ C -11.527 16.739 9.184 1.00 . A A . 39 ARG CZ 1 1
11 10090 1 1 39 ARG H H -9.787 22.154 4.853 1.00 . A A . 39 ARG H 1 1
11 10091 1 1 39 ARG HA H -8.364 20.772 7.019 1.00 . A A . 39 ARG HA 1 1
11 10092 1 1 39 ARG HB2 H -10.780 19.649 5.571 1.00 . A A . 39 ARG HB2 1 1
11 10093 1 1 39 ARG HB3 H -9.660 18.643 6.486 1.00 . A A . 39 ARG HB3 1 1
11 10094 1 1 39 ARG HD2 H -12.505 19.188 8.800 1.00 . A A . 39 ARG HD2 1 1
11 10095 1 1 39 ARG HD3 H -12.340 18.531 7.161 1.00 . A A . 39 ARG HD3 1 1
11 10096 1 1 39 ARG HE H -9.993 17.764 8.448 1.00 . A A . 39 ARG HE 1 1
11 10097 1 1 39 ARG HG2 H -10.118 20.101 8.496 1.00 . A A . 39 ARG HG2 1 1
11 10098 1 1 39 ARG HG3 H -11.381 20.895 7.557 1.00 . A A . 39 ARG HG3 1 1
11 10099 1 1 39 ARG HH11 H -12.978 16.515 7.823 1.00 . A A . 39 ARG HH11 1 1
11 10100 1 1 39 ARG HH12 H -13.023 15.409 9.155 1.00 . A A . 39 ARG HH12 1 1
11 10101 1 1 39 ARG HH21 H -10.211 16.732 10.694 1.00 . A A . 39 ARG HH21 1 1
11 10102 1 1 39 ARG HH22 H -11.457 15.531 10.779 1.00 . A A . 39 ARG HH22 1 1
11 10103 1 1 39 ARG N N -9.638 21.930 5.790 1.00 . A A . 39 ARG N 1 1
11 10104 1 1 39 ARG NE N -10.966 17.742 8.565 1.00 . A A . 39 ARG NE 1 1
11 10105 1 1 39 ARG NH1 N -12.592 16.177 8.681 1.00 . A A . 39 ARG NH1 1 1
11 10106 1 1 39 ARG NH2 N -11.026 16.299 10.306 1.00 . A A . 39 ARG NH2 1 1
11 10107 1 1 39 ARG O O -6.968 19.770 5.137 1.00 . A A . 39 ARG O 1 1
11 10108 1 1 40 GLY C C -8.116 18.344 2.277 1.00 . A A . 40 GLY C 1 1
11 10109 1 1 40 GLY CA C -7.854 19.823 2.567 1.00 . A A . 40 GLY CA 1 1
11 10110 1 1 40 GLY H H -9.541 20.590 3.665 1.00 . A A . 40 GLY H 1 1
11 10111 1 1 40 GLY HA2 H -8.158 20.416 1.717 1.00 . A A . 40 GLY HA2 1 1
11 10112 1 1 40 GLY HA3 H -6.800 19.969 2.749 1.00 . A A . 40 GLY HA3 1 1
11 10113 1 1 40 GLY N N -8.629 20.251 3.771 1.00 . A A . 40 GLY N 1 1
11 10114 1 1 40 GLY O O -8.371 17.959 1.151 1.00 . A A . 40 GLY O 1 1
11 10115 1 1 41 ILE C C -9.719 15.825 2.573 1.00 . A A . 41 ILE C 1 1
11 10116 1 1 41 ILE CA C -8.294 16.052 3.079 1.00 . A A . 41 ILE CA 1 1
11 10117 1 1 41 ILE CB C -8.089 15.408 4.456 1.00 . A A . 41 ILE CB 1 1
11 10118 1 1 41 ILE CD1 C -6.511 15.280 6.396 1.00 . A A . 41 ILE CD1 1 1
11 10119 1 1 41 ILE CG1 C -6.653 15.672 4.924 1.00 . A A . 41 ILE CG1 1 1
11 10120 1 1 41 ILE CG2 C -8.329 13.893 4.363 1.00 . A A . 41 ILE CG2 1 1
11 10121 1 1 41 ILE H H -7.847 17.854 4.179 1.00 . A A . 41 ILE H 1 1
11 10122 1 1 41 ILE HA H -7.581 15.652 2.377 1.00 . A A . 41 ILE HA 1 1
11 10123 1 1 41 ILE HB H -8.785 15.839 5.161 1.00 . A A . 41 ILE HB 1 1
11 10124 1 1 41 ILE HD11 H -5.494 15.448 6.717 1.00 . A A . 41 ILE HD11 1 1
11 10125 1 1 41 ILE HD12 H -6.760 14.236 6.517 1.00 . A A . 41 ILE HD12 1 1
11 10126 1 1 41 ILE HD13 H -7.181 15.881 6.994 1.00 . A A . 41 ILE HD13 1 1
11 10127 1 1 41 ILE HG12 H -5.969 15.087 4.327 1.00 . A A . 41 ILE HG12 1 1
11 10128 1 1 41 ILE HG13 H -6.422 16.720 4.809 1.00 . A A . 41 ILE HG13 1 1
11 10129 1 1 41 ILE HG21 H -8.357 13.592 3.325 1.00 . A A . 41 ILE HG21 1 1
11 10130 1 1 41 ILE HG22 H -9.271 13.650 4.830 1.00 . A A . 41 ILE HG22 1 1
11 10131 1 1 41 ILE HG23 H -7.532 13.366 4.868 1.00 . A A . 41 ILE HG23 1 1
11 10132 1 1 41 ILE N N -8.052 17.514 3.286 1.00 . A A . 41 ILE N 1 1
11 10133 1 1 41 ILE O O -9.941 15.097 1.624 1.00 . A A . 41 ILE O 1 1
11 10134 1 1 42 VAL C C -12.236 16.775 1.306 1.00 . A A . 42 VAL C 1 1
11 10135 1 1 42 VAL CA C -12.101 16.288 2.754 1.00 . A A . 42 VAL CA 1 1
11 10136 1 1 42 VAL CB C -12.921 17.150 3.721 1.00 . A A . 42 VAL CB 1 1
11 10137 1 1 42 VAL CG1 C -14.381 17.246 3.258 1.00 . A A . 42 VAL CG1 1 1
11 10138 1 1 42 VAL CG2 C -12.872 16.527 5.120 1.00 . A A . 42 VAL CG2 1 1
11 10139 1 1 42 VAL H H -10.468 17.037 3.955 1.00 . A A . 42 VAL H 1 1
11 10140 1 1 42 VAL HA H -12.402 15.264 2.835 1.00 . A A . 42 VAL HA 1 1
11 10141 1 1 42 VAL HB H -12.494 18.133 3.753 1.00 . A A . 42 VAL HB 1 1
11 10142 1 1 42 VAL HG11 H -14.657 16.335 2.751 1.00 . A A . 42 VAL HG11 1 1
11 10143 1 1 42 VAL HG12 H -14.491 18.081 2.583 1.00 . A A . 42 VAL HG12 1 1
11 10144 1 1 42 VAL HG13 H -15.021 17.389 4.116 1.00 . A A . 42 VAL HG13 1 1
11 10145 1 1 42 VAL HG21 H -12.665 15.470 5.038 1.00 . A A . 42 VAL HG21 1 1
11 10146 1 1 42 VAL HG22 H -13.822 16.670 5.613 1.00 . A A . 42 VAL HG22 1 1
11 10147 1 1 42 VAL HG23 H -12.093 17.002 5.698 1.00 . A A . 42 VAL HG23 1 1
11 10148 1 1 42 VAL N N -10.682 16.453 3.197 1.00 . A A . 42 VAL N 1 1
11 10149 1 1 42 VAL O O -12.876 16.146 0.484 1.00 . A A . 42 VAL O 1 1
11 10150 1 1 43 GLU C C -11.094 17.404 -1.386 1.00 . A A . 43 GLU C 1 1
11 10151 1 1 43 GLU CA C -11.684 18.418 -0.399 1.00 . A A . 43 GLU CA 1 1
11 10152 1 1 43 GLU CB C -10.836 19.695 -0.385 1.00 . A A . 43 GLU CB 1 1
11 10153 1 1 43 GLU CD C -11.408 20.799 1.816 1.00 . A A . 43 GLU CD 1 1
11 10154 1 1 43 GLU CG C -11.609 20.833 0.295 1.00 . A A . 43 GLU CG 1 1
11 10155 1 1 43 GLU H H -11.103 18.357 1.676 1.00 . A A . 43 GLU H 1 1
11 10156 1 1 43 GLU HA H -12.700 18.655 -0.660 1.00 . A A . 43 GLU HA 1 1
11 10157 1 1 43 GLU HB2 H -9.920 19.510 0.156 1.00 . A A . 43 GLU HB2 1 1
11 10158 1 1 43 GLU HB3 H -10.601 19.980 -1.400 1.00 . A A . 43 GLU HB3 1 1
11 10159 1 1 43 GLU HG2 H -11.255 21.778 -0.087 1.00 . A A . 43 GLU HG2 1 1
11 10160 1 1 43 GLU HG3 H -12.659 20.729 0.074 1.00 . A A . 43 GLU HG3 1 1
11 10161 1 1 43 GLU N N -11.619 17.883 0.993 1.00 . A A . 43 GLU N 1 1
11 10162 1 1 43 GLU O O -11.594 17.219 -2.479 1.00 . A A . 43 GLU O 1 1
11 10163 1 1 43 GLU OE1 O -10.705 19.922 2.292 1.00 . A A . 43 GLU OE1 1 1
11 10164 1 1 43 GLU OE2 O -11.962 21.658 2.482 1.00 . A A . 43 GLU OE2 1 1
11 10165 1 1 44 GLN C C -10.318 14.619 -2.269 1.00 . A A . 44 GLN C 1 1
11 10166 1 1 44 GLN CA C -9.361 15.766 -1.907 1.00 . A A . 44 GLN CA 1 1
11 10167 1 1 44 GLN CB C -8.170 15.239 -1.100 1.00 . A A . 44 GLN CB 1 1
11 10168 1 1 44 GLN CD C -6.152 13.772 -1.135 1.00 . A A . 44 GLN CD 1 1
11 10169 1 1 44 GLN CG C -7.348 14.270 -1.951 1.00 . A A . 44 GLN CG 1 1
11 10170 1 1 44 GLN H H -9.639 16.948 -0.119 1.00 . A A . 44 GLN H 1 1
11 10171 1 1 44 GLN HA H -9.007 16.252 -2.802 1.00 . A A . 44 GLN HA 1 1
11 10172 1 1 44 GLN HB2 H -7.547 16.069 -0.798 1.00 . A A . 44 GLN HB2 1 1
11 10173 1 1 44 GLN HB3 H -8.531 14.725 -0.222 1.00 . A A . 44 GLN HB3 1 1
11 10174 1 1 44 GLN HE21 H -6.179 11.954 -1.933 1.00 . A A . 44 GLN HE21 1 1
11 10175 1 1 44 GLN HE22 H -4.966 12.221 -0.777 1.00 . A A . 44 GLN HE22 1 1
11 10176 1 1 44 GLN HG2 H -7.964 13.431 -2.240 1.00 . A A . 44 GLN HG2 1 1
11 10177 1 1 44 GLN HG3 H -6.992 14.778 -2.834 1.00 . A A . 44 GLN HG3 1 1
11 10178 1 1 44 GLN N N -10.021 16.763 -1.003 1.00 . A A . 44 GLN N 1 1
11 10179 1 1 44 GLN NE2 N -5.731 12.547 -1.295 1.00 . A A . 44 GLN NE2 1 1
11 10180 1 1 44 GLN O O -10.405 14.218 -3.414 1.00 . A A . 44 GLN O 1 1
11 10181 1 1 44 GLN OE1 O -5.598 14.505 -0.340 1.00 . A A . 44 GLN OE1 1 1
11 10182 1 1 45 CYS C C -13.298 13.462 -2.134 1.00 . A A . 45 CYS C 1 1
11 10183 1 1 45 CYS CA C -11.960 12.946 -1.594 1.00 . A A . 45 CYS CA 1 1
11 10184 1 1 45 CYS CB C -12.170 12.234 -0.252 1.00 . A A . 45 CYS CB 1 1
11 10185 1 1 45 CYS H H -10.928 14.412 -0.385 1.00 . A A . 45 CYS H 1 1
11 10186 1 1 45 CYS HA H -11.517 12.268 -2.303 1.00 . A A . 45 CYS HA 1 1
11 10187 1 1 45 CYS HB2 H -12.611 12.925 0.451 1.00 . A A . 45 CYS HB2 1 1
11 10188 1 1 45 CYS HB3 H -12.839 11.398 -0.394 1.00 . A A . 45 CYS HB3 1 1
11 10189 1 1 45 CYS N N -11.023 14.080 -1.303 1.00 . A A . 45 CYS N 1 1
11 10190 1 1 45 CYS O O -13.971 12.782 -2.886 1.00 . A A . 45 CYS O 1 1
11 10191 1 1 45 CYS SG S -10.589 11.634 0.413 1.00 . A A . 45 CYS SG 1 1
11 10192 1 1 46 CYS C C -14.957 15.392 -3.766 1.00 . A A . 46 CYS C 1 1
11 10193 1 1 46 CYS CA C -14.998 15.196 -2.247 1.00 . A A . 46 CYS CA 1 1
11 10194 1 1 46 CYS CB C -15.170 16.535 -1.527 1.00 . A A . 46 CYS CB 1 1
11 10195 1 1 46 CYS H H -13.139 15.176 -1.141 1.00 . A A . 46 CYS H 1 1
11 10196 1 1 46 CYS HA H -15.805 14.531 -1.980 1.00 . A A . 46 CYS HA 1 1
11 10197 1 1 46 CYS HB2 H -14.199 16.947 -1.298 1.00 . A A . 46 CYS HB2 1 1
11 10198 1 1 46 CYS HB3 H -15.708 17.220 -2.166 1.00 . A A . 46 CYS HB3 1 1
11 10199 1 1 46 CYS N N -13.695 14.648 -1.754 1.00 . A A . 46 CYS N 1 1
11 10200 1 1 46 CYS O O -15.920 15.125 -4.459 1.00 . A A . 46 CYS O 1 1
11 10201 1 1 46 CYS SG S -16.099 16.292 0.013 1.00 . A A . 46 CYS SG 1 1
11 10202 1 1 47 THR C C -13.600 14.740 -6.493 1.00 . A A . 47 THR C 1 1
11 10203 1 1 47 THR CA C -13.741 16.080 -5.762 1.00 . A A . 47 THR CA 1 1
11 10204 1 1 47 THR CB C -12.478 16.925 -5.948 1.00 . A A . 47 THR CB 1 1
11 10205 1 1 47 THR CG2 C -12.331 17.309 -7.421 1.00 . A A . 47 THR CG2 1 1
11 10206 1 1 47 THR H H -13.092 16.065 -3.700 1.00 . A A . 47 THR H 1 1
11 10207 1 1 47 THR HA H -14.601 16.620 -6.126 1.00 . A A . 47 THR HA 1 1
11 10208 1 1 47 THR HB H -11.614 16.355 -5.640 1.00 . A A . 47 THR HB 1 1
11 10209 1 1 47 THR HG1 H -13.344 18.596 -5.459 1.00 . A A . 47 THR HG1 1 1
11 10210 1 1 47 THR HG21 H -13.250 17.757 -7.769 1.00 . A A . 47 THR HG21 1 1
11 10211 1 1 47 THR HG22 H -12.118 16.425 -8.005 1.00 . A A . 47 THR HG22 1 1
11 10212 1 1 47 THR HG23 H -11.522 18.016 -7.530 1.00 . A A . 47 THR HG23 1 1
11 10213 1 1 47 THR N N -13.850 15.860 -4.284 1.00 . A A . 47 THR N 1 1
11 10214 1 1 47 THR O O -14.287 14.476 -7.462 1.00 . A A . 47 THR O 1 1
11 10215 1 1 47 THR OG1 O -12.577 18.103 -5.160 1.00 . A A . 47 THR OG1 1 1
11 10216 1 1 48 SER C C -12.560 11.460 -5.626 1.00 . A A . 48 SER C 1 1
11 10217 1 1 48 SER CA C -12.515 12.566 -6.682 1.00 . A A . 48 SER CA 1 1
11 10218 1 1 48 SER CB C -11.131 12.641 -7.324 1.00 . A A . 48 SER CB 1 1
11 10219 1 1 48 SER H H -12.178 14.137 -5.246 1.00 . A A . 48 SER H 1 1
11 10220 1 1 48 SER HA H -13.266 12.399 -7.438 1.00 . A A . 48 SER HA 1 1
11 10221 1 1 48 SER HB2 H -10.407 12.948 -6.589 1.00 . A A . 48 SER HB2 1 1
11 10222 1 1 48 SER HB3 H -10.860 11.666 -7.708 1.00 . A A . 48 SER HB3 1 1
11 10223 1 1 48 SER HG H -10.953 13.128 -9.200 1.00 . A A . 48 SER HG 1 1
11 10224 1 1 48 SER N N -12.715 13.896 -6.029 1.00 . A A . 48 SER N 1 1
11 10225 1 1 48 SER O O -12.396 11.715 -4.449 1.00 . A A . 48 SER O 1 1
11 10226 1 1 48 SER OG O -11.155 13.590 -8.382 1.00 . A A . 48 SER OG 1 1
11 10227 1 1 49 ILE C C -11.456 8.805 -4.507 1.00 . A A . 49 ILE C 1 1
11 10228 1 1 49 ILE CA C -12.858 9.119 -5.042 1.00 . A A . 49 ILE CA 1 1
11 10229 1 1 49 ILE CB C -13.419 7.922 -5.822 1.00 . A A . 49 ILE CB 1 1
11 10230 1 1 49 ILE CD1 C -15.265 7.189 -7.341 1.00 . A A . 49 ILE CD1 1 1
11 10231 1 1 49 ILE CG1 C -14.804 8.276 -6.369 1.00 . A A . 49 ILE CG1 1 1
11 10232 1 1 49 ILE CG2 C -13.545 6.710 -4.893 1.00 . A A . 49 ILE CG2 1 1
11 10233 1 1 49 ILE H H -12.924 10.057 -6.988 1.00 . A A . 49 ILE H 1 1
11 10234 1 1 49 ILE HA H -13.522 9.375 -4.232 1.00 . A A . 49 ILE HA 1 1
11 10235 1 1 49 ILE HB H -12.756 7.682 -6.640 1.00 . A A . 49 ILE HB 1 1
11 10236 1 1 49 ILE HD11 H -15.917 7.623 -8.084 1.00 . A A . 49 ILE HD11 1 1
11 10237 1 1 49 ILE HD12 H -15.799 6.423 -6.797 1.00 . A A . 49 ILE HD12 1 1
11 10238 1 1 49 ILE HD13 H -14.405 6.752 -7.827 1.00 . A A . 49 ILE HD13 1 1
11 10239 1 1 49 ILE HG12 H -15.506 8.355 -5.553 1.00 . A A . 49 ILE HG12 1 1
11 10240 1 1 49 ILE HG13 H -14.749 9.219 -6.891 1.00 . A A . 49 ILE HG13 1 1
11 10241 1 1 49 ILE HG21 H -14.446 6.802 -4.304 1.00 . A A . 49 ILE HG21 1 1
11 10242 1 1 49 ILE HG22 H -12.690 6.666 -4.235 1.00 . A A . 49 ILE HG22 1 1
11 10243 1 1 49 ILE HG23 H -13.592 5.807 -5.483 1.00 . A A . 49 ILE HG23 1 1
11 10244 1 1 49 ILE N N -12.789 10.237 -6.034 1.00 . A A . 49 ILE N 1 1
11 10245 1 1 49 ILE O O -10.554 8.485 -5.258 1.00 . A A . 49 ILE O 1 1
11 10246 1 1 50 CYS C C -9.673 7.085 -2.647 1.00 . A A . 50 CYS C 1 1
11 10247 1 1 50 CYS CA C -9.933 8.593 -2.621 1.00 . A A . 50 CYS CA 1 1
11 10248 1 1 50 CYS CB C -9.999 9.115 -1.183 1.00 . A A . 50 CYS CB 1 1
11 10249 1 1 50 CYS H H -12.019 9.148 -2.630 1.00 . A A . 50 CYS H 1 1
11 10250 1 1 50 CYS HA H -9.161 9.114 -3.164 1.00 . A A . 50 CYS HA 1 1
11 10251 1 1 50 CYS HB2 H -10.997 8.975 -0.793 1.00 . A A . 50 CYS HB2 1 1
11 10252 1 1 50 CYS HB3 H -9.293 8.576 -0.570 1.00 . A A . 50 CYS HB3 1 1
11 10253 1 1 50 CYS N N -11.273 8.891 -3.212 1.00 . A A . 50 CYS N 1 1
11 10254 1 1 50 CYS O O -10.561 6.289 -2.403 1.00 . A A . 50 CYS O 1 1
11 10255 1 1 50 CYS SG S -9.587 10.878 -1.173 1.00 . A A . 50 CYS SG 1 1
11 10256 1 1 51 SER C C -7.879 4.674 -1.613 1.00 . A A . 51 SER C 1 1
11 10257 1 1 51 SER CA C -8.135 5.236 -3.014 1.00 . A A . 51 SER CA 1 1
11 10258 1 1 51 SER CB C -6.867 5.154 -3.863 1.00 . A A . 51 SER CB 1 1
11 10259 1 1 51 SER H H -7.772 7.355 -3.153 1.00 . A A . 51 SER H 1 1
11 10260 1 1 51 SER HA H -8.932 4.692 -3.496 1.00 . A A . 51 SER HA 1 1
11 10261 1 1 51 SER HB2 H -6.613 4.123 -4.035 1.00 . A A . 51 SER HB2 1 1
11 10262 1 1 51 SER HB3 H -7.040 5.643 -4.813 1.00 . A A . 51 SER HB3 1 1
11 10263 1 1 51 SER HG H -5.214 5.108 -2.838 1.00 . A A . 51 SER HG 1 1
11 10264 1 1 51 SER N N -8.464 6.691 -2.954 1.00 . A A . 51 SER N 1 1
11 10265 1 1 51 SER O O -7.700 5.407 -0.659 1.00 . A A . 51 SER O 1 1
11 10266 1 1 51 SER OG O -5.798 5.791 -3.176 1.00 . A A . 51 SER OG 1 1
11 10267 1 1 52 LEU C C -6.257 3.167 0.388 1.00 . A A . 52 LEU C 1 1
11 10268 1 1 52 LEU CA C -7.616 2.726 -0.167 1.00 . A A . 52 LEU CA 1 1
11 10269 1 1 52 LEU CB C -7.627 1.217 -0.443 1.00 . A A . 52 LEU CB 1 1
11 10270 1 1 52 LEU CD1 C -8.540 0.704 1.833 1.00 . A A . 52 LEU CD1 1 1
11 10271 1 1 52 LEU CD2 C -7.297 -1.051 0.553 1.00 . A A . 52 LEU CD2 1 1
11 10272 1 1 52 LEU CG C -7.384 0.447 0.859 1.00 . A A . 52 LEU CG 1 1
11 10273 1 1 52 LEU H H -8.009 2.813 -2.282 1.00 . A A . 52 LEU H 1 1
11 10274 1 1 52 LEU HA H -8.404 2.980 0.520 1.00 . A A . 52 LEU HA 1 1
11 10275 1 1 52 LEU HB2 H -8.584 0.936 -0.854 1.00 . A A . 52 LEU HB2 1 1
11 10276 1 1 52 LEU HB3 H -6.847 0.977 -1.150 1.00 . A A . 52 LEU HB3 1 1
11 10277 1 1 52 LEU HD11 H -9.408 1.038 1.283 1.00 . A A . 52 LEU HD11 1 1
11 10278 1 1 52 LEU HD12 H -8.250 1.464 2.543 1.00 . A A . 52 LEU HD12 1 1
11 10279 1 1 52 LEU HD13 H -8.779 -0.208 2.360 1.00 . A A . 52 LEU HD13 1 1
11 10280 1 1 52 LEU HD21 H -7.418 -1.613 1.468 1.00 . A A . 52 LEU HD21 1 1
11 10281 1 1 52 LEU HD22 H -6.335 -1.275 0.118 1.00 . A A . 52 LEU HD22 1 1
11 10282 1 1 52 LEU HD23 H -8.079 -1.323 -0.141 1.00 . A A . 52 LEU HD23 1 1
11 10283 1 1 52 LEU HG H -6.458 0.779 1.306 1.00 . A A . 52 LEU HG 1 1
11 10284 1 1 52 LEU N N -7.860 3.371 -1.493 1.00 . A A . 52 LEU N 1 1
11 10285 1 1 52 LEU O O -6.096 3.372 1.576 1.00 . A A . 52 LEU O 1 1
11 10286 1 1 53 TYR C C -3.975 5.090 0.676 1.00 . A A . 53 TYR C 1 1
11 10287 1 1 53 TYR CA C -3.917 3.719 -0.010 1.00 . A A . 53 TYR CA 1 1
11 10288 1 1 53 TYR CB C -3.065 3.779 -1.277 1.00 . A A . 53 TYR CB 1 1
11 10289 1 1 53 TYR CD1 C -0.694 3.226 -0.609 1.00 . A A . 53 TYR CD1 1 1
11 10290 1 1 53 TYR CD2 C -1.309 5.550 -0.920 1.00 . A A . 53 TYR CD2 1 1
11 10291 1 1 53 TYR CE1 C 0.610 3.616 -0.281 1.00 . A A . 53 TYR CE1 1 1
11 10292 1 1 53 TYR CE2 C -0.006 5.941 -0.592 1.00 . A A . 53 TYR CE2 1 1
11 10293 1 1 53 TYR CG C -1.653 4.193 -0.929 1.00 . A A . 53 TYR CG 1 1
11 10294 1 1 53 TYR CZ C 0.954 4.974 -0.272 1.00 . A A . 53 TYR CZ 1 1
11 10295 1 1 53 TYR H H -5.440 3.123 -1.421 1.00 . A A . 53 TYR H 1 1
11 10296 1 1 53 TYR HA H -3.512 2.987 0.658 1.00 . A A . 53 TYR HA 1 1
11 10297 1 1 53 TYR HB2 H -3.050 2.806 -1.746 1.00 . A A . 53 TYR HB2 1 1
11 10298 1 1 53 TYR HB3 H -3.492 4.494 -1.951 1.00 . A A . 53 TYR HB3 1 1
11 10299 1 1 53 TYR HD1 H -0.959 2.179 -0.615 1.00 . A A . 53 TYR HD1 1 1
11 10300 1 1 53 TYR HD2 H -2.050 6.296 -1.168 1.00 . A A . 53 TYR HD2 1 1
11 10301 1 1 53 TYR HE1 H 1.351 2.871 -0.033 1.00 . A A . 53 TYR HE1 1 1
11 10302 1 1 53 TYR HE2 H 0.258 6.988 -0.585 1.00 . A A . 53 TYR HE2 1 1
11 10303 1 1 53 TYR HH H 2.691 5.599 -0.758 1.00 . A A . 53 TYR HH 1 1
11 10304 1 1 53 TYR N N -5.279 3.303 -0.471 1.00 . A A . 53 TYR N 1 1
11 10305 1 1 53 TYR O O -3.320 5.307 1.679 1.00 . A A . 53 TYR O 1 1
11 10306 1 1 53 TYR OH O 2.238 5.359 0.054 1.00 . A A . 53 TYR OH 1 1
11 10307 1 1 54 GLN C C -5.490 7.213 2.182 1.00 . A A . 54 GLN C 1 1
11 10308 1 1 54 GLN CA C -4.837 7.353 0.805 1.00 . A A . 54 GLN CA 1 1
11 10309 1 1 54 GLN CB C -5.705 8.211 -0.120 1.00 . A A . 54 GLN CB 1 1
11 10310 1 1 54 GLN CD C -5.806 9.369 -2.334 1.00 . A A . 54 GLN CD 1 1
11 10311 1 1 54 GLN CG C -4.938 8.512 -1.410 1.00 . A A . 54 GLN CG 1 1
11 10312 1 1 54 GLN H H -5.276 5.815 -0.649 1.00 . A A . 54 GLN H 1 1
11 10313 1 1 54 GLN HA H -3.854 7.788 0.899 1.00 . A A . 54 GLN HA 1 1
11 10314 1 1 54 GLN HB2 H -6.615 7.679 -0.356 1.00 . A A . 54 GLN HB2 1 1
11 10315 1 1 54 GLN HB3 H -5.949 9.139 0.375 1.00 . A A . 54 GLN HB3 1 1
11 10316 1 1 54 GLN HE21 H -5.040 8.606 -3.998 1.00 . A A . 54 GLN HE21 1 1
11 10317 1 1 54 GLN HE22 H -6.234 9.791 -4.226 1.00 . A A . 54 GLN HE22 1 1
11 10318 1 1 54 GLN HG2 H -4.029 9.044 -1.172 1.00 . A A . 54 GLN HG2 1 1
11 10319 1 1 54 GLN HG3 H -4.694 7.585 -1.907 1.00 . A A . 54 GLN HG3 1 1
11 10320 1 1 54 GLN N N -4.752 6.010 0.156 1.00 . A A . 54 GLN N 1 1
11 10321 1 1 54 GLN NE2 N -5.683 9.244 -3.627 1.00 . A A . 54 GLN NE2 1 1
11 10322 1 1 54 GLN O O -5.072 7.835 3.142 1.00 . A A . 54 GLN O 1 1
11 10323 1 1 54 GLN OE1 O -6.596 10.171 -1.874 1.00 . A A . 54 GLN OE1 1 1
11 10324 1 1 55 LEU C C -6.164 5.621 4.614 1.00 . A A . 55 LEU C 1 1
11 10325 1 1 55 LEU CA C -7.171 6.186 3.611 1.00 . A A . 55 LEU CA 1 1
11 10326 1 1 55 LEU CB C -8.298 5.185 3.348 1.00 . A A . 55 LEU CB 1 1
11 10327 1 1 55 LEU CD1 C -10.352 4.770 1.982 1.00 . A A . 55 LEU CD1 1 1
11 10328 1 1 55 LEU CD2 C -10.073 6.940 3.195 1.00 . A A . 55 LEU CD2 1 1
11 10329 1 1 55 LEU CG C -9.343 5.829 2.434 1.00 . A A . 55 LEU CG 1 1
11 10330 1 1 55 LEU H H -6.808 5.886 1.503 1.00 . A A . 55 LEU H 1 1
11 10331 1 1 55 LEU HA H -7.576 7.114 3.969 1.00 . A A . 55 LEU HA 1 1
11 10332 1 1 55 LEU HB2 H -7.893 4.304 2.871 1.00 . A A . 55 LEU HB2 1 1
11 10333 1 1 55 LEU HB3 H -8.760 4.910 4.282 1.00 . A A . 55 LEU HB3 1 1
11 10334 1 1 55 LEU HD11 H -10.651 4.971 0.964 1.00 . A A . 55 LEU HD11 1 1
11 10335 1 1 55 LEU HD12 H -11.219 4.800 2.624 1.00 . A A . 55 LEU HD12 1 1
11 10336 1 1 55 LEU HD13 H -9.897 3.792 2.037 1.00 . A A . 55 LEU HD13 1 1
11 10337 1 1 55 LEU HD21 H -9.379 7.733 3.429 1.00 . A A . 55 LEU HD21 1 1
11 10338 1 1 55 LEU HD22 H -10.484 6.540 4.110 1.00 . A A . 55 LEU HD22 1 1
11 10339 1 1 55 LEU HD23 H -10.870 7.331 2.582 1.00 . A A . 55 LEU HD23 1 1
11 10340 1 1 55 LEU HG H -8.851 6.248 1.568 1.00 . A A . 55 LEU HG 1 1
11 10341 1 1 55 LEU N N -6.501 6.385 2.289 1.00 . A A . 55 LEU N 1 1
11 10342 1 1 55 LEU O O -6.127 6.015 5.764 1.00 . A A . 55 LEU O 1 1
11 10343 1 1 56 GLU C C -3.373 5.231 5.592 1.00 . A A . 56 GLU C 1 1
11 10344 1 1 56 GLU CA C -4.295 4.126 5.071 1.00 . A A . 56 GLU CA 1 1
11 10345 1 1 56 GLU CB C -3.515 3.133 4.206 1.00 . A A . 56 GLU CB 1 1
11 10346 1 1 56 GLU CD C -3.644 0.916 3.014 1.00 . A A . 56 GLU CD 1 1
11 10347 1 1 56 GLU CG C -4.407 1.929 3.883 1.00 . A A . 56 GLU CG 1 1
11 10348 1 1 56 GLU H H -5.380 4.436 3.231 1.00 . A A . 56 GLU H 1 1
11 10349 1 1 56 GLU HA H -4.763 3.609 5.893 1.00 . A A . 56 GLU HA 1 1
11 10350 1 1 56 GLU HB2 H -3.212 3.616 3.288 1.00 . A A . 56 GLU HB2 1 1
11 10351 1 1 56 GLU HB3 H -2.640 2.798 4.742 1.00 . A A . 56 GLU HB3 1 1
11 10352 1 1 56 GLU HG2 H -4.709 1.452 4.804 1.00 . A A . 56 GLU HG2 1 1
11 10353 1 1 56 GLU HG3 H -5.283 2.266 3.350 1.00 . A A . 56 GLU HG3 1 1
11 10354 1 1 56 GLU N N -5.332 4.715 4.169 1.00 . A A . 56 GLU N 1 1
11 10355 1 1 56 GLU O O -2.977 5.232 6.742 1.00 . A A . 56 GLU O 1 1
11 10356 1 1 56 GLU OE1 O -2.448 1.087 2.831 1.00 . A A . 56 GLU OE1 1 1
11 10357 1 1 56 GLU OE2 O -4.274 -0.018 2.546 1.00 . A A . 56 GLU OE2 1 1
11 10358 1 1 57 ASN C C -2.770 8.058 6.329 1.00 . A A . 57 ASN C 1 1
11 10359 1 1 57 ASN CA C -2.127 7.283 5.176 1.00 . A A . 57 ASN CA 1 1
11 10360 1 1 57 ASN CB C -1.979 8.180 3.940 1.00 . A A . 57 ASN CB 1 1
11 10361 1 1 57 ASN CG C -1.067 9.372 4.256 1.00 . A A . 57 ASN CG 1 1
11 10362 1 1 57 ASN H H -3.364 6.139 3.824 1.00 . A A . 57 ASN H 1 1
11 10363 1 1 57 ASN HA H -1.165 6.899 5.470 1.00 . A A . 57 ASN HA 1 1
11 10364 1 1 57 ASN HB2 H -1.552 7.606 3.132 1.00 . A A . 57 ASN HB2 1 1
11 10365 1 1 57 ASN HB3 H -2.952 8.545 3.645 1.00 . A A . 57 ASN HB3 1 1
11 10366 1 1 57 ASN HD21 H -1.220 10.144 2.434 1.00 . A A . 57 ASN HD21 1 1
11 10367 1 1 57 ASN HD22 H -0.240 11.016 3.512 1.00 . A A . 57 ASN HD22 1 1
11 10368 1 1 57 ASN N N -3.029 6.170 4.745 1.00 . A A . 57 ASN N 1 1
11 10369 1 1 57 ASN ND2 N -0.822 10.250 3.323 1.00 . A A . 57 ASN ND2 1 1
11 10370 1 1 57 ASN O O -2.126 8.368 7.313 1.00 . A A . 57 ASN O 1 1
11 10371 1 1 57 ASN OD1 O -0.573 9.506 5.360 1.00 . A A . 57 ASN OD1 1 1
11 10372 1 1 58 TYR C C -4.673 8.318 8.622 1.00 . A A . 58 TYR C 1 1
11 10373 1 1 58 TYR CA C -4.726 9.110 7.315 1.00 . A A . 58 TYR CA 1 1
11 10374 1 1 58 TYR CB C -6.179 9.267 6.871 1.00 . A A . 58 TYR CB 1 1
11 10375 1 1 58 TYR CD1 C -5.398 11.055 5.233 1.00 . A A . 58 TYR CD1 1 1
11 10376 1 1 58 TYR CD2 C -7.253 9.616 4.622 1.00 . A A . 58 TYR CD2 1 1
11 10377 1 1 58 TYR CE1 C -5.507 11.715 4.003 1.00 . A A . 58 TYR CE1 1 1
11 10378 1 1 58 TYR CE2 C -7.361 10.277 3.394 1.00 . A A . 58 TYR CE2 1 1
11 10379 1 1 58 TYR CG C -6.273 9.999 5.544 1.00 . A A . 58 TYR CG 1 1
11 10380 1 1 58 TYR CZ C -6.488 11.326 3.084 1.00 . A A . 58 TYR CZ 1 1
11 10381 1 1 58 TYR H H -4.537 8.097 5.416 1.00 . A A . 58 TYR H 1 1
11 10382 1 1 58 TYR HA H -4.276 10.082 7.447 1.00 . A A . 58 TYR HA 1 1
11 10383 1 1 58 TYR HB2 H -6.624 8.288 6.768 1.00 . A A . 58 TYR HB2 1 1
11 10384 1 1 58 TYR HB3 H -6.711 9.818 7.625 1.00 . A A . 58 TYR HB3 1 1
11 10385 1 1 58 TYR HD1 H -4.640 11.354 5.941 1.00 . A A . 58 TYR HD1 1 1
11 10386 1 1 58 TYR HD2 H -7.930 8.811 4.862 1.00 . A A . 58 TYR HD2 1 1
11 10387 1 1 58 TYR HE1 H -4.836 12.527 3.764 1.00 . A A . 58 TYR HE1 1 1
11 10388 1 1 58 TYR HE2 H -8.118 9.977 2.685 1.00 . A A . 58 TYR HE2 1 1
11 10389 1 1 58 TYR HH H -7.077 12.793 2.014 1.00 . A A . 58 TYR HH 1 1
11 10390 1 1 58 TYR N N -4.037 8.364 6.217 1.00 . A A . 58 TYR N 1 1
11 10391 1 1 58 TYR O O -4.555 8.880 9.694 1.00 . A A . 58 TYR O 1 1
11 10392 1 1 58 TYR OH O -6.596 11.975 1.871 1.00 . A A . 58 TYR OH 1 1
11 10393 1 1 59 CYS C C -3.327 5.776 10.150 1.00 . A A . 59 CYS C 1 1
11 10394 1 1 59 CYS CA C -4.758 6.179 9.774 1.00 . A A . 59 CYS CA 1 1
11 10395 1 1 59 CYS CB C -5.590 4.944 9.429 1.00 . A A . 59 CYS CB 1 1
11 10396 1 1 59 CYS H H -4.886 6.590 7.662 1.00 . A A . 59 CYS H 1 1
11 10397 1 1 59 CYS HA H -5.219 6.709 10.587 1.00 . A A . 59 CYS HA 1 1
11 10398 1 1 59 CYS HB2 H -5.442 4.687 8.390 1.00 . A A . 59 CYS HB2 1 1
11 10399 1 1 59 CYS HB3 H -5.283 4.117 10.052 1.00 . A A . 59 CYS HB3 1 1
11 10400 1 1 59 CYS N N -4.779 7.016 8.538 1.00 . A A . 59 CYS N 1 1
11 10401 1 1 59 CYS O O -3.116 5.098 11.139 1.00 . A A . 59 CYS O 1 1
11 10402 1 1 59 CYS SG S -7.341 5.301 9.719 1.00 . A A . 59 CYS SG 1 1
11 10403 1 1 60 ASN C C -0.483 6.591 10.979 1.00 . A A . 60 ASN C 1 1
11 10404 1 1 60 ASN CA C -0.932 5.823 9.733 1.00 . A A . 60 ASN CA 1 1
11 10405 1 1 60 ASN CB C -0.084 6.222 8.522 1.00 . A A . 60 ASN CB 1 1
11 10406 1 1 60 ASN CG C -0.160 5.131 7.448 1.00 . A A . 60 ASN CG 1 1
11 10407 1 1 60 ASN H H -2.528 6.745 8.597 1.00 . A A . 60 ASN H 1 1
11 10408 1 1 60 ASN HA H -0.853 4.761 9.901 1.00 . A A . 60 ASN HA 1 1
11 10409 1 1 60 ASN HB2 H -0.452 7.153 8.117 1.00 . A A . 60 ASN HB2 1 1
11 10410 1 1 60 ASN HB3 H 0.943 6.348 8.830 1.00 . A A . 60 ASN HB3 1 1
11 10411 1 1 60 ASN HD21 H 0.813 6.207 6.093 1.00 . A A . 60 ASN HD21 1 1
11 10412 1 1 60 ASN HD22 H 0.330 4.662 5.582 1.00 . A A . 60 ASN HD22 1 1
11 10413 1 1 60 ASN N N -2.342 6.189 9.386 1.00 . A A . 60 ASN N 1 1
11 10414 1 1 60 ASN ND2 N 0.372 5.352 6.277 1.00 . A A . 60 ASN ND2 1 1
11 10415 1 1 60 ASN O O -0.425 5.984 12.036 1.00 . A A . 60 ASN O 1 1
11 10416 1 1 60 ASN OXT O -0.205 7.772 10.855 1.00 . A A . 60 ASN OXT 1 1
11 10417 1 1 60 ASN OD1 O -0.696 4.064 7.677 1.00 . A A . 60 ASN OD1 1 1
12 10418 1 1 1 PHE C C -20.311 -0.706 -9.160 1.00 . A A . 1 PHE C 1 1
12 10419 1 1 1 PHE CA C -20.120 -2.185 -9.508 1.00 . A A . 1 PHE CA 1 1
12 10420 1 1 1 PHE CB C -19.046 -2.348 -10.585 1.00 . A A . 1 PHE CB 1 1
12 10421 1 1 1 PHE CD1 C -17.166 -0.889 -9.750 1.00 . A A . 1 PHE CD1 1 1
12 10422 1 1 1 PHE CD2 C -16.924 -3.297 -9.613 1.00 . A A . 1 PHE CD2 1 1
12 10423 1 1 1 PHE CE1 C -15.899 -0.729 -9.177 1.00 . A A . 1 PHE CE1 1 1
12 10424 1 1 1 PHE CE2 C -15.657 -3.138 -9.040 1.00 . A A . 1 PHE CE2 1 1
12 10425 1 1 1 PHE CG C -17.679 -2.173 -9.967 1.00 . A A . 1 PHE CG 1 1
12 10426 1 1 1 PHE CZ C -15.144 -1.854 -8.822 1.00 . A A . 1 PHE CZ 1 1
12 10427 1 1 1 PHE H1 H -21.598 -2.186 -10.976 1.00 . A A . 1 PHE H1 1 1
12 10428 1 1 1 PHE H2 H -22.149 -2.656 -9.440 1.00 . A A . 1 PHE H2 1 1
12 10429 1 1 1 PHE H3 H -21.220 -3.726 -10.377 1.00 . A A . 1 PHE H3 1 1
12 10430 1 1 1 PHE HA H -19.853 -2.750 -8.629 1.00 . A A . 1 PHE HA 1 1
12 10431 1 1 1 PHE HB2 H -19.121 -3.334 -11.020 1.00 . A A . 1 PHE HB2 1 1
12 10432 1 1 1 PHE HB3 H -19.191 -1.604 -11.353 1.00 . A A . 1 PHE HB3 1 1
12 10433 1 1 1 PHE HD1 H -17.749 -0.021 -10.023 1.00 . A A . 1 PHE HD1 1 1
12 10434 1 1 1 PHE HD2 H -17.319 -4.288 -9.781 1.00 . A A . 1 PHE HD2 1 1
12 10435 1 1 1 PHE HE1 H -15.503 0.262 -9.008 1.00 . A A . 1 PHE HE1 1 1
12 10436 1 1 1 PHE HE2 H -15.075 -4.005 -8.767 1.00 . A A . 1 PHE HE2 1 1
12 10437 1 1 1 PHE HZ H -14.166 -1.731 -8.380 1.00 . A A . 1 PHE HZ 1 1
12 10438 1 1 1 PHE N N -21.366 -2.729 -10.122 1.00 . A A . 1 PHE N 1 1
12 10439 1 1 1 PHE O O -20.541 0.117 -10.027 1.00 . A A . 1 PHE O 1 1
12 10440 1 1 2 VAL C C -19.244 1.476 -6.578 1.00 . A A . 2 VAL C 1 1
12 10441 1 1 2 VAL CA C -20.400 1.044 -7.484 1.00 . A A . 2 VAL CA 1 1
12 10442 1 1 2 VAL CB C -21.733 1.072 -6.727 1.00 . A A . 2 VAL CB 1 1
12 10443 1 1 2 VAL CG1 C -22.866 0.613 -7.652 1.00 . A A . 2 VAL CG1 1 1
12 10444 1 1 2 VAL CG2 C -21.666 0.137 -5.511 1.00 . A A . 2 VAL CG2 1 1
12 10445 1 1 2 VAL H H -20.046 -1.033 -7.222 1.00 . A A . 2 VAL H 1 1
12 10446 1 1 2 VAL HA H -20.456 1.676 -8.347 1.00 . A A . 2 VAL HA 1 1
12 10447 1 1 2 VAL HB H -21.928 2.075 -6.396 1.00 . A A . 2 VAL HB 1 1
12 10448 1 1 2 VAL HG11 H -23.750 1.201 -7.457 1.00 . A A . 2 VAL HG11 1 1
12 10449 1 1 2 VAL HG12 H -23.081 -0.430 -7.471 1.00 . A A . 2 VAL HG12 1 1
12 10450 1 1 2 VAL HG13 H -22.566 0.744 -8.681 1.00 . A A . 2 VAL HG13 1 1
12 10451 1 1 2 VAL HG21 H -22.603 0.174 -4.976 1.00 . A A . 2 VAL HG21 1 1
12 10452 1 1 2 VAL HG22 H -20.866 0.454 -4.857 1.00 . A A . 2 VAL HG22 1 1
12 10453 1 1 2 VAL HG23 H -21.480 -0.873 -5.843 1.00 . A A . 2 VAL HG23 1 1
12 10454 1 1 2 VAL N N -20.222 -0.364 -7.899 1.00 . A A . 2 VAL N 1 1
12 10455 1 1 2 VAL O O -18.557 0.657 -5.998 1.00 . A A . 2 VAL O 1 1
12 10456 1 1 3 ASN C C -18.260 4.690 -5.156 1.00 . A A . 3 ASN C 1 1
12 10457 1 1 3 ASN CA C -17.929 3.265 -5.591 1.00 . A A . 3 ASN CA 1 1
12 10458 1 1 3 ASN CB C -16.684 3.237 -6.479 1.00 . A A . 3 ASN CB 1 1
12 10459 1 1 3 ASN CG C -15.431 3.334 -5.606 1.00 . A A . 3 ASN CG 1 1
12 10460 1 1 3 ASN H H -19.604 3.393 -6.934 1.00 . A A . 3 ASN H 1 1
12 10461 1 1 3 ASN HA H -17.792 2.625 -4.733 1.00 . A A . 3 ASN HA 1 1
12 10462 1 1 3 ASN HB2 H -16.662 2.314 -7.040 1.00 . A A . 3 ASN HB2 1 1
12 10463 1 1 3 ASN HB3 H -16.710 4.073 -7.161 1.00 . A A . 3 ASN HB3 1 1
12 10464 1 1 3 ASN HD21 H -14.296 2.316 -6.879 1.00 . A A . 3 ASN HD21 1 1
12 10465 1 1 3 ASN HD22 H -13.513 2.839 -5.467 1.00 . A A . 3 ASN HD22 1 1
12 10466 1 1 3 ASN N N -19.032 2.758 -6.455 1.00 . A A . 3 ASN N 1 1
12 10467 1 1 3 ASN ND2 N -14.321 2.784 -6.019 1.00 . A A . 3 ASN ND2 1 1
12 10468 1 1 3 ASN O O -17.974 5.647 -5.851 1.00 . A A . 3 ASN O 1 1
12 10469 1 1 3 ASN OD1 O -15.463 3.909 -4.537 1.00 . A A . 3 ASN OD1 1 1
12 10470 1 1 4 GLN C C -18.090 6.889 -2.887 1.00 . A A . 4 GLN C 1 1
12 10471 1 1 4 GLN CA C -19.282 6.180 -3.529 1.00 . A A . 4 GLN CA 1 1
12 10472 1 1 4 GLN CB C -20.366 5.933 -2.480 1.00 . A A . 4 GLN CB 1 1
12 10473 1 1 4 GLN CD C -22.592 4.889 -2.027 1.00 . A A . 4 GLN CD 1 1
12 10474 1 1 4 GLN CG C -21.519 5.125 -3.092 1.00 . A A . 4 GLN CG 1 1
12 10475 1 1 4 GLN H H -19.121 4.031 -3.497 1.00 . A A . 4 GLN H 1 1
12 10476 1 1 4 GLN HA H -19.681 6.772 -4.336 1.00 . A A . 4 GLN HA 1 1
12 10477 1 1 4 GLN HB2 H -19.941 5.394 -1.651 1.00 . A A . 4 GLN HB2 1 1
12 10478 1 1 4 GLN HB3 H -20.745 6.882 -2.130 1.00 . A A . 4 GLN HB3 1 1
12 10479 1 1 4 GLN HE21 H -23.237 6.766 -2.060 1.00 . A A . 4 GLN HE21 1 1
12 10480 1 1 4 GLN HE22 H -24.044 5.741 -0.975 1.00 . A A . 4 GLN HE22 1 1
12 10481 1 1 4 GLN HG2 H -21.944 5.672 -3.920 1.00 . A A . 4 GLN HG2 1 1
12 10482 1 1 4 GLN HG3 H -21.146 4.171 -3.443 1.00 . A A . 4 GLN HG3 1 1
12 10483 1 1 4 GLN N N -18.888 4.827 -4.020 1.00 . A A . 4 GLN N 1 1
12 10484 1 1 4 GLN NE2 N -23.355 5.881 -1.657 1.00 . A A . 4 GLN NE2 1 1
12 10485 1 1 4 GLN O O -17.130 6.269 -2.471 1.00 . A A . 4 GLN O 1 1
12 10486 1 1 4 GLN OE1 O -22.733 3.793 -1.522 1.00 . A A . 4 GLN OE1 1 1
12 10487 1 1 5 HIS C C -17.163 8.922 -0.650 1.00 . A A . 5 HIS C 1 1
12 10488 1 1 5 HIS CA C -17.054 8.973 -2.178 1.00 . A A . 5 HIS CA 1 1
12 10489 1 1 5 HIS CB C -17.255 10.404 -2.684 1.00 . A A . 5 HIS CB 1 1
12 10490 1 1 5 HIS CD2 C -16.231 9.635 -4.977 1.00 . A A . 5 HIS CD2 1 1
12 10491 1 1 5 HIS CE1 C -16.988 11.240 -6.219 1.00 . A A . 5 HIS CE1 1 1
12 10492 1 1 5 HIS CG C -16.954 10.463 -4.157 1.00 . A A . 5 HIS CG 1 1
12 10493 1 1 5 HIS H H -18.957 8.646 -3.134 1.00 . A A . 5 HIS H 1 1
12 10494 1 1 5 HIS HA H -16.096 8.598 -2.501 1.00 . A A . 5 HIS HA 1 1
12 10495 1 1 5 HIS HB2 H -18.278 10.705 -2.513 1.00 . A A . 5 HIS HB2 1 1
12 10496 1 1 5 HIS HB3 H -16.591 11.069 -2.155 1.00 . A A . 5 HIS HB3 1 1
12 10497 1 1 5 HIS HD1 H -17.983 12.237 -4.688 1.00 . A A . 5 HIS HD1 1 1
12 10498 1 1 5 HIS HD2 H -15.722 8.739 -4.659 1.00 . A A . 5 HIS HD2 1 1
12 10499 1 1 5 HIS HE1 H -17.203 11.869 -7.070 1.00 . A A . 5 HIS HE1 1 1
12 10500 1 1 5 HIS N N -18.161 8.187 -2.799 1.00 . A A . 5 HIS N 1 1
12 10501 1 1 5 HIS ND1 N -17.428 11.480 -4.970 1.00 . A A . 5 HIS ND1 1 1
12 10502 1 1 5 HIS NE2 N -16.253 10.126 -6.279 1.00 . A A . 5 HIS NE2 1 1
12 10503 1 1 5 HIS O O -18.250 8.880 -0.105 1.00 . A A . 5 HIS O 1 1
12 10504 1 1 6 LEU C C -16.282 10.307 2.089 1.00 . A A . 6 LEU C 1 1
12 10505 1 1 6 LEU CA C -16.098 8.895 1.531 1.00 . A A . 6 LEU CA 1 1
12 10506 1 1 6 LEU CB C -14.756 8.308 1.973 1.00 . A A . 6 LEU CB 1 1
12 10507 1 1 6 LEU CD1 C -13.308 6.273 1.909 1.00 . A A . 6 LEU CD1 1 1
12 10508 1 1 6 LEU CD2 C -15.748 6.054 2.410 1.00 . A A . 6 LEU CD2 1 1
12 10509 1 1 6 LEU CG C -14.700 6.826 1.599 1.00 . A A . 6 LEU CG 1 1
12 10510 1 1 6 LEU H H -15.190 8.971 -0.413 1.00 . A A . 6 LEU H 1 1
12 10511 1 1 6 LEU HA H -16.899 8.257 1.854 1.00 . A A . 6 LEU HA 1 1
12 10512 1 1 6 LEU HB2 H -13.953 8.836 1.480 1.00 . A A . 6 LEU HB2 1 1
12 10513 1 1 6 LEU HB3 H -14.653 8.412 3.043 1.00 . A A . 6 LEU HB3 1 1
12 10514 1 1 6 LEU HD11 H -13.340 5.193 1.904 1.00 . A A . 6 LEU HD11 1 1
12 10515 1 1 6 LEU HD12 H -12.992 6.619 2.882 1.00 . A A . 6 LEU HD12 1 1
12 10516 1 1 6 LEU HD13 H -12.609 6.616 1.161 1.00 . A A . 6 LEU HD13 1 1
12 10517 1 1 6 LEU HD21 H -16.649 5.948 1.823 1.00 . A A . 6 LEU HD21 1 1
12 10518 1 1 6 LEU HD22 H -15.972 6.595 3.318 1.00 . A A . 6 LEU HD22 1 1
12 10519 1 1 6 LEU HD23 H -15.363 5.076 2.659 1.00 . A A . 6 LEU HD23 1 1
12 10520 1 1 6 LEU HG H -14.905 6.715 0.546 1.00 . A A . 6 LEU HG 1 1
12 10521 1 1 6 LEU N N -16.050 8.933 0.043 1.00 . A A . 6 LEU N 1 1
12 10522 1 1 6 LEU O O -15.329 11.011 2.364 1.00 . A A . 6 LEU O 1 1
12 10523 1 1 7 CYS C C -19.116 12.050 3.563 1.00 . A A . 7 CYS C 1 1
12 10524 1 1 7 CYS CA C -17.799 12.076 2.790 1.00 . A A . 7 CYS CA 1 1
12 10525 1 1 7 CYS CB C -17.923 12.976 1.560 1.00 . A A . 7 CYS CB 1 1
12 10526 1 1 7 CYS H H -18.253 10.121 2.020 1.00 . A A . 7 CYS H 1 1
12 10527 1 1 7 CYS HA H -16.995 12.421 3.418 1.00 . A A . 7 CYS HA 1 1
12 10528 1 1 7 CYS HB2 H -17.272 12.611 0.779 1.00 . A A . 7 CYS HB2 1 1
12 10529 1 1 7 CYS HB3 H -18.944 12.971 1.211 1.00 . A A . 7 CYS HB3 1 1
12 10530 1 1 7 CYS N N -17.510 10.716 2.253 1.00 . A A . 7 CYS N 1 1
12 10531 1 1 7 CYS O O -19.848 11.079 3.520 1.00 . A A . 7 CYS O 1 1
12 10532 1 1 7 CYS SG S -17.446 14.664 2.005 1.00 . A A . 7 CYS SG 1 1
12 10533 1 1 8 GLY C C -20.843 12.006 5.944 1.00 . A A . 8 GLY C 1 1
12 10534 1 1 8 GLY CA C -20.748 13.191 4.969 1.00 . A A . 8 GLY CA 1 1
12 10535 1 1 8 GLY H H -18.864 13.913 4.203 1.00 . A A . 8 GLY H 1 1
12 10536 1 1 8 GLY HA2 H -20.782 14.112 5.534 1.00 . A A . 8 GLY HA2 1 1
12 10537 1 1 8 GLY HA3 H -21.570 13.162 4.272 1.00 . A A . 8 GLY HA3 1 1
12 10538 1 1 8 GLY N N -19.447 13.125 4.232 1.00 . A A . 8 GLY N 1 1
12 10539 1 1 8 GLY O O -19.965 11.802 6.762 1.00 . A A . 8 GLY O 1 1
12 10540 1 1 9 SER C C -21.104 8.913 6.382 1.00 . A A . 9 SER C 1 1
12 10541 1 1 9 SER CA C -22.038 10.060 6.792 1.00 . A A . 9 SER CA 1 1
12 10542 1 1 9 SER CB C -23.497 9.627 6.662 1.00 . A A . 9 SER CB 1 1
12 10543 1 1 9 SER H H -22.587 11.415 5.198 1.00 . A A . 9 SER H 1 1
12 10544 1 1 9 SER HA H -21.836 10.361 7.806 1.00 . A A . 9 SER HA 1 1
12 10545 1 1 9 SER HB2 H -23.705 9.356 5.640 1.00 . A A . 9 SER HB2 1 1
12 10546 1 1 9 SER HB3 H -23.676 8.772 7.302 1.00 . A A . 9 SER HB3 1 1
12 10547 1 1 9 SER HG H -25.211 10.547 6.660 1.00 . A A . 9 SER HG 1 1
12 10548 1 1 9 SER N N -21.893 11.230 5.865 1.00 . A A . 9 SER N 1 1
12 10549 1 1 9 SER O O -20.664 8.136 7.208 1.00 . A A . 9 SER O 1 1
12 10550 1 1 9 SER OG O -24.344 10.704 7.041 1.00 . A A . 9 SER OG 1 1
12 10551 1 1 10 HIS C C -18.505 7.819 5.171 1.00 . A A . 10 HIS C 1 1
12 10552 1 1 10 HIS CA C -19.933 7.681 4.630 1.00 . A A . 10 HIS CA 1 1
12 10553 1 1 10 HIS CB C -19.939 7.797 3.105 1.00 . A A . 10 HIS CB 1 1
12 10554 1 1 10 HIS CD2 C -21.716 6.194 2.020 1.00 . A A . 10 HIS CD2 1 1
12 10555 1 1 10 HIS CE1 C -23.417 7.535 2.056 1.00 . A A . 10 HIS CE1 1 1
12 10556 1 1 10 HIS CG C -21.281 7.372 2.576 1.00 . A A . 10 HIS CG 1 1
12 10557 1 1 10 HIS H H -21.198 9.426 4.470 1.00 . A A . 10 HIS H 1 1
12 10558 1 1 10 HIS HA H -20.346 6.729 4.920 1.00 . A A . 10 HIS HA 1 1
12 10559 1 1 10 HIS HB2 H -19.746 8.821 2.821 1.00 . A A . 10 HIS HB2 1 1
12 10560 1 1 10 HIS HB3 H -19.172 7.158 2.693 1.00 . A A . 10 HIS HB3 1 1
12 10561 1 1 10 HIS HD1 H -22.406 9.134 2.922 1.00 . A A . 10 HIS HD1 1 1
12 10562 1 1 10 HIS HD2 H -21.103 5.319 1.861 1.00 . A A . 10 HIS HD2 1 1
12 10563 1 1 10 HIS HE1 H -24.411 7.940 1.938 1.00 . A A . 10 HIS HE1 1 1
12 10564 1 1 10 HIS N N -20.819 8.792 5.112 1.00 . A A . 10 HIS N 1 1
12 10565 1 1 10 HIS ND1 N -22.384 8.213 2.588 1.00 . A A . 10 HIS ND1 1 1
12 10566 1 1 10 HIS NE2 N -23.064 6.299 1.693 1.00 . A A . 10 HIS NE2 1 1
12 10567 1 1 10 HIS O O -17.875 6.840 5.524 1.00 . A A . 10 HIS O 1 1
12 10568 1 1 11 LEU C C -16.448 8.711 7.166 1.00 . A A . 11 LEU C 1 1
12 10569 1 1 11 LEU CA C -16.585 9.210 5.724 1.00 . A A . 11 LEU CA 1 1
12 10570 1 1 11 LEU CB C -16.336 10.720 5.653 1.00 . A A . 11 LEU CB 1 1
12 10571 1 1 11 LEU CD1 C -13.886 10.550 5.133 1.00 . A A . 11 LEU CD1 1 1
12 10572 1 1 11 LEU CD2 C -14.780 12.568 6.302 1.00 . A A . 11 LEU CD2 1 1
12 10573 1 1 11 LEU CG C -14.921 11.051 6.144 1.00 . A A . 11 LEU CG 1 1
12 10574 1 1 11 LEU H H -18.510 9.790 4.920 1.00 . A A . 11 LEU H 1 1
12 10575 1 1 11 LEU HA H -15.888 8.694 5.082 1.00 . A A . 11 LEU HA 1 1
12 10576 1 1 11 LEU HB2 H -16.443 11.045 4.634 1.00 . A A . 11 LEU HB2 1 1
12 10577 1 1 11 LEU HB3 H -17.058 11.233 6.272 1.00 . A A . 11 LEU HB3 1 1
12 10578 1 1 11 LEU HD11 H -13.891 11.193 4.265 1.00 . A A . 11 LEU HD11 1 1
12 10579 1 1 11 LEU HD12 H -14.129 9.542 4.836 1.00 . A A . 11 LEU HD12 1 1
12 10580 1 1 11 LEU HD13 H -12.906 10.566 5.586 1.00 . A A . 11 LEU HD13 1 1
12 10581 1 1 11 LEU HD21 H -15.158 12.865 7.269 1.00 . A A . 11 LEU HD21 1 1
12 10582 1 1 11 LEU HD22 H -15.344 13.065 5.526 1.00 . A A . 11 LEU HD22 1 1
12 10583 1 1 11 LEU HD23 H -13.739 12.843 6.222 1.00 . A A . 11 LEU HD23 1 1
12 10584 1 1 11 LEU HG H -14.750 10.573 7.097 1.00 . A A . 11 LEU HG 1 1
12 10585 1 1 11 LEU N N -17.985 9.018 5.223 1.00 . A A . 11 LEU N 1 1
12 10586 1 1 11 LEU O O -15.524 7.989 7.492 1.00 . A A . 11 LEU O 1 1
12 10587 1 1 12 VAL C C -17.377 7.125 9.531 1.00 . A A . 12 VAL C 1 1
12 10588 1 1 12 VAL CA C -17.261 8.654 9.456 1.00 . A A . 12 VAL CA 1 1
12 10589 1 1 12 VAL CB C -18.451 9.342 10.153 1.00 . A A . 12 VAL CB 1 1
12 10590 1 1 12 VAL CG1 C -18.626 8.803 11.580 1.00 . A A . 12 VAL CG1 1 1
12 10591 1 1 12 VAL CG2 C -18.212 10.861 10.202 1.00 . A A . 12 VAL CG2 1 1
12 10592 1 1 12 VAL H H -18.082 9.684 7.743 1.00 . A A . 12 VAL H 1 1
12 10593 1 1 12 VAL HA H -16.335 8.983 9.895 1.00 . A A . 12 VAL HA 1 1
12 10594 1 1 12 VAL HB H -19.352 9.143 9.590 1.00 . A A . 12 VAL HB 1 1
12 10595 1 1 12 VAL HG11 H -17.657 8.579 12.000 1.00 . A A . 12 VAL HG11 1 1
12 10596 1 1 12 VAL HG12 H -19.224 7.905 11.555 1.00 . A A . 12 VAL HG12 1 1
12 10597 1 1 12 VAL HG13 H -19.119 9.547 12.189 1.00 . A A . 12 VAL HG13 1 1
12 10598 1 1 12 VAL HG21 H -17.263 11.097 9.743 1.00 . A A . 12 VAL HG21 1 1
12 10599 1 1 12 VAL HG22 H -18.204 11.198 11.229 1.00 . A A . 12 VAL HG22 1 1
12 10600 1 1 12 VAL HG23 H -19.003 11.365 9.667 1.00 . A A . 12 VAL HG23 1 1
12 10601 1 1 12 VAL N N -17.351 9.099 8.031 1.00 . A A . 12 VAL N 1 1
12 10602 1 1 12 VAL O O -16.567 6.460 10.148 1.00 . A A . 12 VAL O 1 1
12 10603 1 1 13 GLU C C -17.371 4.372 8.318 1.00 . A A . 13 GLU C 1 1
12 10604 1 1 13 GLU CA C -18.575 5.096 8.929 1.00 . A A . 13 GLU CA 1 1
12 10605 1 1 13 GLU CB C -19.830 4.841 8.092 1.00 . A A . 13 GLU CB 1 1
12 10606 1 1 13 GLU CD C -22.280 5.300 7.929 1.00 . A A . 13 GLU CD 1 1
12 10607 1 1 13 GLU CG C -21.057 5.357 8.846 1.00 . A A . 13 GLU CG 1 1
12 10608 1 1 13 GLU H H -19.015 7.146 8.423 1.00 . A A . 13 GLU H 1 1
12 10609 1 1 13 GLU HA H -18.738 4.763 9.937 1.00 . A A . 13 GLU HA 1 1
12 10610 1 1 13 GLU HB2 H -19.743 5.357 7.147 1.00 . A A . 13 GLU HB2 1 1
12 10611 1 1 13 GLU HB3 H -19.937 3.781 7.917 1.00 . A A . 13 GLU HB3 1 1
12 10612 1 1 13 GLU HG2 H -21.229 4.741 9.716 1.00 . A A . 13 GLU HG2 1 1
12 10613 1 1 13 GLU HG3 H -20.888 6.377 9.154 1.00 . A A . 13 GLU HG3 1 1
12 10614 1 1 13 GLU N N -18.382 6.578 8.907 1.00 . A A . 13 GLU N 1 1
12 10615 1 1 13 GLU O O -16.885 3.392 8.852 1.00 . A A . 13 GLU O 1 1
12 10616 1 1 13 GLU OE1 O -22.509 6.266 7.220 1.00 . A A . 13 GLU OE1 1 1
12 10617 1 1 13 GLU OE2 O -22.967 4.292 7.952 1.00 . A A . 13 GLU OE2 1 1
12 10618 1 1 14 ALA C C -14.497 4.184 7.371 1.00 . A A . 14 ALA C 1 1
12 10619 1 1 14 ALA CA C -15.758 4.173 6.502 1.00 . A A . 14 ALA CA 1 1
12 10620 1 1 14 ALA CB C -15.525 4.985 5.227 1.00 . A A . 14 ALA CB 1 1
12 10621 1 1 14 ALA H H -17.339 5.611 6.775 1.00 . A A . 14 ALA H 1 1
12 10622 1 1 14 ALA HA H -16.020 3.163 6.242 1.00 . A A . 14 ALA HA 1 1
12 10623 1 1 14 ALA HB1 H -14.577 4.707 4.791 1.00 . A A . 14 ALA HB1 1 1
12 10624 1 1 14 ALA HB2 H -15.516 6.038 5.467 1.00 . A A . 14 ALA HB2 1 1
12 10625 1 1 14 ALA HB3 H -16.318 4.783 4.522 1.00 . A A . 14 ALA HB3 1 1
12 10626 1 1 14 ALA N N -16.910 4.836 7.187 1.00 . A A . 14 ALA N 1 1
12 10627 1 1 14 ALA O O -13.825 3.179 7.506 1.00 . A A . 14 ALA O 1 1
12 10628 1 1 15 LEU C C -13.005 4.406 9.956 1.00 . A A . 15 LEU C 1 1
12 10629 1 1 15 LEU CA C -12.919 5.383 8.779 1.00 . A A . 15 LEU CA 1 1
12 10630 1 1 15 LEU CB C -12.847 6.830 9.277 1.00 . A A . 15 LEU CB 1 1
12 10631 1 1 15 LEU CD1 C -12.791 9.220 8.549 1.00 . A A . 15 LEU CD1 1 1
12 10632 1 1 15 LEU CD2 C -11.151 7.606 7.593 1.00 . A A . 15 LEU CD2 1 1
12 10633 1 1 15 LEU CG C -12.590 7.773 8.096 1.00 . A A . 15 LEU CG 1 1
12 10634 1 1 15 LEU H H -14.706 6.114 7.805 1.00 . A A . 15 LEU H 1 1
12 10635 1 1 15 LEU HA H -12.055 5.159 8.179 1.00 . A A . 15 LEU HA 1 1
12 10636 1 1 15 LEU HB2 H -13.781 7.094 9.752 1.00 . A A . 15 LEU HB2 1 1
12 10637 1 1 15 LEU HB3 H -12.042 6.924 9.990 1.00 . A A . 15 LEU HB3 1 1
12 10638 1 1 15 LEU HD11 H -11.954 9.525 9.159 1.00 . A A . 15 LEU HD11 1 1
12 10639 1 1 15 LEU HD12 H -13.702 9.293 9.125 1.00 . A A . 15 LEU HD12 1 1
12 10640 1 1 15 LEU HD13 H -12.860 9.862 7.684 1.00 . A A . 15 LEU HD13 1 1
12 10641 1 1 15 LEU HD21 H -10.471 8.080 8.286 1.00 . A A . 15 LEU HD21 1 1
12 10642 1 1 15 LEU HD22 H -11.054 8.070 6.622 1.00 . A A . 15 LEU HD22 1 1
12 10643 1 1 15 LEU HD23 H -10.911 6.559 7.513 1.00 . A A . 15 LEU HD23 1 1
12 10644 1 1 15 LEU HG H -13.282 7.547 7.297 1.00 . A A . 15 LEU HG 1 1
12 10645 1 1 15 LEU N N -14.158 5.313 7.942 1.00 . A A . 15 LEU N 1 1
12 10646 1 1 15 LEU O O -12.048 3.719 10.264 1.00 . A A . 15 LEU O 1 1
12 10647 1 1 16 TYR C C -14.090 1.937 11.282 1.00 . A A . 16 TYR C 1 1
12 10648 1 1 16 TYR CA C -14.272 3.380 11.759 1.00 . A A . 16 TYR CA 1 1
12 10649 1 1 16 TYR CB C -15.687 3.583 12.304 1.00 . A A . 16 TYR CB 1 1
12 10650 1 1 16 TYR CD1 C -14.817 4.840 14.309 1.00 . A A . 16 TYR CD1 1 1
12 10651 1 1 16 TYR CD2 C -16.643 5.801 13.035 1.00 . A A . 16 TYR CD2 1 1
12 10652 1 1 16 TYR CE1 C -14.848 5.935 15.180 1.00 . A A . 16 TYR CE1 1 1
12 10653 1 1 16 TYR CE2 C -16.673 6.897 13.907 1.00 . A A . 16 TYR CE2 1 1
12 10654 1 1 16 TYR CG C -15.714 4.773 13.235 1.00 . A A . 16 TYR CG 1 1
12 10655 1 1 16 TYR CZ C -15.775 6.963 14.979 1.00 . A A . 16 TYR CZ 1 1
12 10656 1 1 16 TYR H H -14.899 4.886 10.340 1.00 . A A . 16 TYR H 1 1
12 10657 1 1 16 TYR HA H -13.548 3.615 12.523 1.00 . A A . 16 TYR HA 1 1
12 10658 1 1 16 TYR HB2 H -16.367 3.755 11.483 1.00 . A A . 16 TYR HB2 1 1
12 10659 1 1 16 TYR HB3 H -15.994 2.699 12.844 1.00 . A A . 16 TYR HB3 1 1
12 10660 1 1 16 TYR HD1 H -14.100 4.047 14.464 1.00 . A A . 16 TYR HD1 1 1
12 10661 1 1 16 TYR HD2 H -17.336 5.750 12.208 1.00 . A A . 16 TYR HD2 1 1
12 10662 1 1 16 TYR HE1 H -14.156 5.986 16.008 1.00 . A A . 16 TYR HE1 1 1
12 10663 1 1 16 TYR HE2 H -17.389 7.690 13.753 1.00 . A A . 16 TYR HE2 1 1
12 10664 1 1 16 TYR HH H -16.060 7.721 16.708 1.00 . A A . 16 TYR HH 1 1
12 10665 1 1 16 TYR N N -14.139 4.329 10.610 1.00 . A A . 16 TYR N 1 1
12 10666 1 1 16 TYR O O -13.430 1.142 11.924 1.00 . A A . 16 TYR O 1 1
12 10667 1 1 16 TYR OH O -15.806 8.041 15.839 1.00 . A A . 16 TYR OH 1 1
12 10668 1 1 17 LEU C C -13.112 -0.083 9.201 1.00 . A A . 17 LEU C 1 1
12 10669 1 1 17 LEU CA C -14.552 0.202 9.643 1.00 . A A . 17 LEU CA 1 1
12 10670 1 1 17 LEU CB C -15.487 0.137 8.438 1.00 . A A . 17 LEU CB 1 1
12 10671 1 1 17 LEU CD1 C -17.838 0.466 7.652 1.00 . A A . 17 LEU CD1 1 1
12 10672 1 1 17 LEU CD2 C -17.385 -0.881 9.712 1.00 . A A . 17 LEU CD2 1 1
12 10673 1 1 17 LEU CG C -16.938 0.329 8.886 1.00 . A A . 17 LEU CG 1 1
12 10674 1 1 17 LEU H H -15.209 2.251 9.672 1.00 . A A . 17 LEU H 1 1
12 10675 1 1 17 LEU HA H -14.868 -0.499 10.381 1.00 . A A . 17 LEU HA 1 1
12 10676 1 1 17 LEU HB2 H -15.219 0.914 7.750 1.00 . A A . 17 LEU HB2 1 1
12 10677 1 1 17 LEU HB3 H -15.385 -0.822 7.956 1.00 . A A . 17 LEU HB3 1 1
12 10678 1 1 17 LEU HD11 H -18.612 1.192 7.851 1.00 . A A . 17 LEU HD11 1 1
12 10679 1 1 17 LEU HD12 H -18.291 -0.489 7.427 1.00 . A A . 17 LEU HD12 1 1
12 10680 1 1 17 LEU HD13 H -17.248 0.792 6.808 1.00 . A A . 17 LEU HD13 1 1
12 10681 1 1 17 LEU HD21 H -16.788 -1.740 9.445 1.00 . A A . 17 LEU HD21 1 1
12 10682 1 1 17 LEU HD22 H -18.426 -1.090 9.512 1.00 . A A . 17 LEU HD22 1 1
12 10683 1 1 17 LEU HD23 H -17.257 -0.666 10.763 1.00 . A A . 17 LEU HD23 1 1
12 10684 1 1 17 LEU HG H -17.013 1.225 9.485 1.00 . A A . 17 LEU HG 1 1
12 10685 1 1 17 LEU N N -14.678 1.595 10.163 1.00 . A A . 17 LEU N 1 1
12 10686 1 1 17 LEU O O -12.586 -1.156 9.427 1.00 . A A . 17 LEU O 1 1
12 10687 1 1 18 VAL C C -10.073 0.832 9.232 1.00 . A A . 18 VAL C 1 1
12 10688 1 1 18 VAL CA C -11.078 0.665 8.087 1.00 . A A . 18 VAL CA 1 1
12 10689 1 1 18 VAL CB C -10.870 1.728 7.009 1.00 . A A . 18 VAL CB 1 1
12 10690 1 1 18 VAL CG1 C -9.436 1.667 6.472 1.00 . A A . 18 VAL CG1 1 1
12 10691 1 1 18 VAL CG2 C -11.847 1.479 5.858 1.00 . A A . 18 VAL CG2 1 1
12 10692 1 1 18 VAL H H -12.932 1.723 8.391 1.00 . A A . 18 VAL H 1 1
12 10693 1 1 18 VAL HA H -10.977 -0.305 7.649 1.00 . A A . 18 VAL HA 1 1
12 10694 1 1 18 VAL HB H -11.054 2.696 7.433 1.00 . A A . 18 VAL HB 1 1
12 10695 1 1 18 VAL HG11 H -8.756 2.051 7.219 1.00 . A A . 18 VAL HG11 1 1
12 10696 1 1 18 VAL HG12 H -9.361 2.264 5.576 1.00 . A A . 18 VAL HG12 1 1
12 10697 1 1 18 VAL HG13 H -9.180 0.643 6.245 1.00 . A A . 18 VAL HG13 1 1
12 10698 1 1 18 VAL HG21 H -11.744 0.460 5.513 1.00 . A A . 18 VAL HG21 1 1
12 10699 1 1 18 VAL HG22 H -11.629 2.157 5.046 1.00 . A A . 18 VAL HG22 1 1
12 10700 1 1 18 VAL HG23 H -12.858 1.641 6.201 1.00 . A A . 18 VAL HG23 1 1
12 10701 1 1 18 VAL N N -12.480 0.870 8.563 1.00 . A A . 18 VAL N 1 1
12 10702 1 1 18 VAL O O -9.367 -0.093 9.589 1.00 . A A . 18 VAL O 1 1
12 10703 1 1 19 CYS C C -9.568 1.726 12.227 1.00 . A A . 19 CYS C 1 1
12 10704 1 1 19 CYS CA C -9.020 2.255 10.900 1.00 . A A . 19 CYS CA 1 1
12 10705 1 1 19 CYS CB C -8.849 3.770 10.953 1.00 . A A . 19 CYS CB 1 1
12 10706 1 1 19 CYS H H -10.568 2.737 9.473 1.00 . A A . 19 CYS H 1 1
12 10707 1 1 19 CYS HA H -8.078 1.796 10.675 1.00 . A A . 19 CYS HA 1 1
12 10708 1 1 19 CYS HB2 H -9.817 4.233 10.902 1.00 . A A . 19 CYS HB2 1 1
12 10709 1 1 19 CYS HB3 H -8.362 4.048 11.876 1.00 . A A . 19 CYS HB3 1 1
12 10710 1 1 19 CYS N N -9.994 2.010 9.792 1.00 . A A . 19 CYS N 1 1
12 10711 1 1 19 CYS O O -9.084 0.746 12.760 1.00 . A A . 19 CYS O 1 1
12 10712 1 1 19 CYS SG S -7.843 4.316 9.547 1.00 . A A . 19 CYS SG 1 1
12 10713 1 1 20 GLY C C -10.144 2.026 15.178 1.00 . A A . 20 GLY C 1 1
12 10714 1 1 20 GLY CA C -11.170 1.904 14.044 1.00 . A A . 20 GLY CA 1 1
12 10715 1 1 20 GLY H H -10.951 3.145 12.306 1.00 . A A . 20 GLY H 1 1
12 10716 1 1 20 GLY HA2 H -12.034 2.510 14.275 1.00 . A A . 20 GLY HA2 1 1
12 10717 1 1 20 GLY HA3 H -11.470 0.876 13.945 1.00 . A A . 20 GLY HA3 1 1
12 10718 1 1 20 GLY N N -10.578 2.364 12.757 1.00 . A A . 20 GLY N 1 1
12 10719 1 1 20 GLY O O -10.288 1.405 16.214 1.00 . A A . 20 GLY O 1 1
12 10720 1 1 21 GLU C C -8.099 4.434 16.572 1.00 . A A . 21 GLU C 1 1
12 10721 1 1 21 GLU CA C -8.098 2.984 16.071 1.00 . A A . 21 GLU CA 1 1
12 10722 1 1 21 GLU CB C -6.754 2.627 15.428 1.00 . A A . 21 GLU CB 1 1
12 10723 1 1 21 GLU CD C -4.320 2.155 15.912 1.00 . A A . 21 GLU CD 1 1
12 10724 1 1 21 GLU CG C -5.698 2.444 16.527 1.00 . A A . 21 GLU CG 1 1
12 10725 1 1 21 GLU H H -9.018 3.317 14.168 1.00 . A A . 21 GLU H 1 1
12 10726 1 1 21 GLU HA H -8.310 2.309 16.877 1.00 . A A . 21 GLU HA 1 1
12 10727 1 1 21 GLU HB2 H -6.856 1.707 14.869 1.00 . A A . 21 GLU HB2 1 1
12 10728 1 1 21 GLU HB3 H -6.448 3.421 14.764 1.00 . A A . 21 GLU HB3 1 1
12 10729 1 1 21 GLU HG2 H -5.643 3.341 17.122 1.00 . A A . 21 GLU HG2 1 1
12 10730 1 1 21 GLU HG3 H -5.984 1.617 17.160 1.00 . A A . 21 GLU HG3 1 1
12 10731 1 1 21 GLU N N -9.116 2.824 14.999 1.00 . A A . 21 GLU N 1 1
12 10732 1 1 21 GLU O O -8.298 5.363 15.813 1.00 . A A . 21 GLU O 1 1
12 10733 1 1 21 GLU OE1 O -4.237 2.014 14.701 1.00 . A A . 21 GLU OE1 1 1
12 10734 1 1 21 GLU OE2 O -3.367 2.078 16.670 1.00 . A A . 21 GLU OE2 1 1
12 10735 1 1 22 ARG C C -6.753 6.864 17.882 1.00 . A A . 22 ARG C 1 1
12 10736 1 1 22 ARG CA C -7.903 6.005 18.430 1.00 . A A . 22 ARG CA 1 1
12 10737 1 1 22 ARG CB C -7.744 5.796 19.938 1.00 . A A . 22 ARG CB 1 1
12 10738 1 1 22 ARG CD C -8.876 4.962 22.006 1.00 . A A . 22 ARG CD 1 1
12 10739 1 1 22 ARG CG C -9.026 5.175 20.498 1.00 . A A . 22 ARG CG 1 1
12 10740 1 1 22 ARG CZ C -10.883 4.963 23.355 1.00 . A A . 22 ARG CZ 1 1
12 10741 1 1 22 ARG H H -7.756 3.854 18.432 1.00 . A A . 22 ARG H 1 1
12 10742 1 1 22 ARG HA H -8.846 6.477 18.235 1.00 . A A . 22 ARG HA 1 1
12 10743 1 1 22 ARG HB2 H -6.910 5.134 20.123 1.00 . A A . 22 ARG HB2 1 1
12 10744 1 1 22 ARG HB3 H -7.566 6.746 20.418 1.00 . A A . 22 ARG HB3 1 1
12 10745 1 1 22 ARG HD2 H -8.060 4.282 22.208 1.00 . A A . 22 ARG HD2 1 1
12 10746 1 1 22 ARG HD3 H -8.715 5.905 22.505 1.00 . A A . 22 ARG HD3 1 1
12 10747 1 1 22 ARG HE H -10.486 3.532 22.036 1.00 . A A . 22 ARG HE 1 1
12 10748 1 1 22 ARG HG2 H -9.858 5.837 20.309 1.00 . A A . 22 ARG HG2 1 1
12 10749 1 1 22 ARG HG3 H -9.205 4.225 20.019 1.00 . A A . 22 ARG HG3 1 1
12 10750 1 1 22 ARG HH11 H -11.280 6.564 22.220 1.00 . A A . 22 ARG HH11 1 1
12 10751 1 1 22 ARG HH12 H -11.964 6.586 23.812 1.00 . A A . 22 ARG HH12 1 1
12 10752 1 1 22 ARG HH21 H -10.650 3.503 24.705 1.00 . A A . 22 ARG HH21 1 1
12 10753 1 1 22 ARG HH22 H -11.607 4.853 25.218 1.00 . A A . 22 ARG HH22 1 1
12 10754 1 1 22 ARG N N -7.897 4.625 17.848 1.00 . A A . 22 ARG N 1 1
12 10755 1 1 22 ARG NE N -10.170 4.368 22.439 1.00 . A A . 22 ARG NE 1 1
12 10756 1 1 22 ARG NH1 N -11.418 6.128 23.110 1.00 . A A . 22 ARG NH1 1 1
12 10757 1 1 22 ARG NH2 N -11.061 4.395 24.517 1.00 . A A . 22 ARG NH2 1 1
12 10758 1 1 22 ARG O O -6.796 8.078 17.943 1.00 . A A . 22 ARG O 1 1
12 10759 1 1 23 GLY C C -4.978 8.068 15.811 1.00 . A A . 23 GLY C 1 1
12 10760 1 1 23 GLY CA C -4.549 7.010 16.841 1.00 . A A . 23 GLY CA 1 1
12 10761 1 1 23 GLY H H -5.707 5.270 17.352 1.00 . A A . 23 GLY H 1 1
12 10762 1 1 23 GLY HA2 H -4.048 7.501 17.662 1.00 . A A . 23 GLY HA2 1 1
12 10763 1 1 23 GLY HA3 H -3.863 6.321 16.372 1.00 . A A . 23 GLY HA3 1 1
12 10764 1 1 23 GLY N N -5.721 6.245 17.372 1.00 . A A . 23 GLY N 1 1
12 10765 1 1 23 GLY O O -4.246 9.006 15.552 1.00 . A A . 23 GLY O 1 1
12 10766 1 1 24 PHE C C -6.987 10.262 14.796 1.00 . A A . 24 PHE C 1 1
12 10767 1 1 24 PHE CA C -6.560 8.922 14.170 1.00 . A A . 24 PHE CA 1 1
12 10768 1 1 24 PHE CB C -7.732 8.274 13.404 1.00 . A A . 24 PHE CB 1 1
12 10769 1 1 24 PHE CD1 C -8.936 8.106 15.690 1.00 . A A . 24 PHE CD1 1 1
12 10770 1 1 24 PHE CD2 C -9.986 7.187 13.704 1.00 . A A . 24 PHE CD2 1 1
12 10771 1 1 24 PHE CE1 C -10.036 7.700 16.453 1.00 . A A . 24 PHE CE1 1 1
12 10772 1 1 24 PHE CE2 C -11.083 6.784 14.474 1.00 . A A . 24 PHE CE2 1 1
12 10773 1 1 24 PHE CG C -8.904 7.851 14.301 1.00 . A A . 24 PHE CG 1 1
12 10774 1 1 24 PHE CZ C -11.108 7.041 15.847 1.00 . A A . 24 PHE CZ 1 1
12 10775 1 1 24 PHE H H -6.695 7.147 15.405 1.00 . A A . 24 PHE H 1 1
12 10776 1 1 24 PHE HA H -5.747 9.095 13.482 1.00 . A A . 24 PHE HA 1 1
12 10777 1 1 24 PHE HB2 H -8.099 8.980 12.675 1.00 . A A . 24 PHE HB2 1 1
12 10778 1 1 24 PHE HB3 H -7.361 7.403 12.882 1.00 . A A . 24 PHE HB3 1 1
12 10779 1 1 24 PHE HD1 H -8.115 8.610 16.170 1.00 . A A . 24 PHE HD1 1 1
12 10780 1 1 24 PHE HD2 H -9.973 6.987 12.643 1.00 . A A . 24 PHE HD2 1 1
12 10781 1 1 24 PHE HE1 H -10.056 7.898 17.515 1.00 . A A . 24 PHE HE1 1 1
12 10782 1 1 24 PHE HE2 H -11.912 6.274 14.007 1.00 . A A . 24 PHE HE2 1 1
12 10783 1 1 24 PHE HZ H -11.956 6.729 16.440 1.00 . A A . 24 PHE HZ 1 1
12 10784 1 1 24 PHE N N -6.131 7.921 15.203 1.00 . A A . 24 PHE N 1 1
12 10785 1 1 24 PHE O O -8.160 10.566 14.895 1.00 . A A . 24 PHE O 1 1
12 10786 1 1 25 PHE C C -6.951 13.315 14.695 1.00 . A A . 25 PHE C 1 1
12 10787 1 1 25 PHE CA C -6.384 12.402 15.787 1.00 . A A . 25 PHE CA 1 1
12 10788 1 1 25 PHE CB C -5.062 12.978 16.304 1.00 . A A . 25 PHE CB 1 1
12 10789 1 1 25 PHE CD1 C -5.397 12.025 18.619 1.00 . A A . 25 PHE CD1 1 1
12 10790 1 1 25 PHE CD2 C -3.294 11.628 17.478 1.00 . A A . 25 PHE CD2 1 1
12 10791 1 1 25 PHE CE1 C -4.933 11.297 19.723 1.00 . A A . 25 PHE CE1 1 1
12 10792 1 1 25 PHE CE2 C -2.832 10.901 18.580 1.00 . A A . 25 PHE CE2 1 1
12 10793 1 1 25 PHE CG C -4.577 12.189 17.496 1.00 . A A . 25 PHE CG 1 1
12 10794 1 1 25 PHE CZ C -3.650 10.735 19.703 1.00 . A A . 25 PHE CZ 1 1
12 10795 1 1 25 PHE H H -5.100 10.822 15.087 1.00 . A A . 25 PHE H 1 1
12 10796 1 1 25 PHE HA H -7.082 12.283 16.594 1.00 . A A . 25 PHE HA 1 1
12 10797 1 1 25 PHE HB2 H -4.322 12.931 15.520 1.00 . A A . 25 PHE HB2 1 1
12 10798 1 1 25 PHE HB3 H -5.211 14.008 16.593 1.00 . A A . 25 PHE HB3 1 1
12 10799 1 1 25 PHE HD1 H -6.386 12.457 18.634 1.00 . A A . 25 PHE HD1 1 1
12 10800 1 1 25 PHE HD2 H -2.662 11.756 16.612 1.00 . A A . 25 PHE HD2 1 1
12 10801 1 1 25 PHE HE1 H -5.564 11.169 20.590 1.00 . A A . 25 PHE HE1 1 1
12 10802 1 1 25 PHE HE2 H -1.842 10.468 18.564 1.00 . A A . 25 PHE HE2 1 1
12 10803 1 1 25 PHE HZ H -3.293 10.174 20.553 1.00 . A A . 25 PHE HZ 1 1
12 10804 1 1 25 PHE N N -6.036 11.077 15.192 1.00 . A A . 25 PHE N 1 1
12 10805 1 1 25 PHE O O -7.896 14.051 14.906 1.00 . A A . 25 PHE O 1 1
12 10806 1 1 26 TYR C C -6.849 15.588 12.746 1.00 . A A . 26 TYR C 1 1
12 10807 1 1 26 TYR CA C -6.838 14.099 12.377 1.00 . A A . 26 TYR CA 1 1
12 10808 1 1 26 TYR CB C -8.254 13.604 12.050 1.00 . A A . 26 TYR CB 1 1
12 10809 1 1 26 TYR CD1 C -8.305 14.445 9.673 1.00 . A A . 26 TYR CD1 1 1
12 10810 1 1 26 TYR CD2 C -8.541 12.065 10.072 1.00 . A A . 26 TYR CD2 1 1
12 10811 1 1 26 TYR CE1 C -8.407 14.224 8.295 1.00 . A A . 26 TYR CE1 1 1
12 10812 1 1 26 TYR CE2 C -8.641 11.844 8.693 1.00 . A A . 26 TYR CE2 1 1
12 10813 1 1 26 TYR CG C -8.373 13.365 10.562 1.00 . A A . 26 TYR CG 1 1
12 10814 1 1 26 TYR CZ C -8.574 12.923 7.805 1.00 . A A . 26 TYR CZ 1 1
12 10815 1 1 26 TYR H H -5.612 12.649 13.394 1.00 . A A . 26 TYR H 1 1
12 10816 1 1 26 TYR HA H -6.193 13.941 11.526 1.00 . A A . 26 TYR HA 1 1
12 10817 1 1 26 TYR HB2 H -8.444 12.682 12.579 1.00 . A A . 26 TYR HB2 1 1
12 10818 1 1 26 TYR HB3 H -8.976 14.348 12.353 1.00 . A A . 26 TYR HB3 1 1
12 10819 1 1 26 TYR HD1 H -8.176 15.448 10.051 1.00 . A A . 26 TYR HD1 1 1
12 10820 1 1 26 TYR HD2 H -8.594 11.232 10.758 1.00 . A A . 26 TYR HD2 1 1
12 10821 1 1 26 TYR HE1 H -8.355 15.057 7.609 1.00 . A A . 26 TYR HE1 1 1
12 10822 1 1 26 TYR HE2 H -8.771 10.840 8.315 1.00 . A A . 26 TYR HE2 1 1
12 10823 1 1 26 TYR HH H -9.465 13.145 6.131 1.00 . A A . 26 TYR HH 1 1
12 10824 1 1 26 TYR N N -6.369 13.257 13.524 1.00 . A A . 26 TYR N 1 1
12 10825 1 1 26 TYR O O -7.522 16.381 12.115 1.00 . A A . 26 TYR O 1 1
12 10826 1 1 26 TYR OH O -8.672 12.705 6.445 1.00 . A A . 26 TYR OH 1 1
12 10827 1 1 27 THR C C -5.085 18.172 13.224 1.00 . A A . 27 THR C 1 1
12 10828 1 1 27 THR CA C -6.062 17.412 14.143 1.00 . A A . 27 THR CA 1 1
12 10829 1 1 27 THR CB C -5.569 17.419 15.592 1.00 . A A . 27 THR CB 1 1
12 10830 1 1 27 THR CG2 C -5.516 18.858 16.110 1.00 . A A . 27 THR CG2 1 1
12 10831 1 1 27 THR H H -5.562 15.328 14.237 1.00 . A A . 27 THR H 1 1
12 10832 1 1 27 THR HA H -7.047 17.834 14.087 1.00 . A A . 27 THR HA 1 1
12 10833 1 1 27 THR HB H -4.582 16.987 15.640 1.00 . A A . 27 THR HB 1 1
12 10834 1 1 27 THR HG1 H -7.340 17.038 16.300 1.00 . A A . 27 THR HG1 1 1
12 10835 1 1 27 THR HG21 H -6.512 19.179 16.379 1.00 . A A . 27 THR HG21 1 1
12 10836 1 1 27 THR HG22 H -5.126 19.504 15.338 1.00 . A A . 27 THR HG22 1 1
12 10837 1 1 27 THR HG23 H -4.875 18.905 16.978 1.00 . A A . 27 THR HG23 1 1
12 10838 1 1 27 THR N N -6.101 15.976 13.751 1.00 . A A . 27 THR N 1 1
12 10839 1 1 27 THR O O -4.024 17.666 12.917 1.00 . A A . 27 THR O 1 1
12 10840 1 1 27 THR OG1 O -6.462 16.661 16.396 1.00 . A A . 27 THR OG1 1 1
12 10841 1 1 28 PRO C C -3.340 20.647 12.646 1.00 . A A . 28 PRO C 1 1
12 10842 1 1 28 PRO CA C -4.588 20.158 11.903 1.00 . A A . 28 PRO CA 1 1
12 10843 1 1 28 PRO CB C -5.467 21.337 11.493 1.00 . A A . 28 PRO CB 1 1
12 10844 1 1 28 PRO CD C -6.720 20.073 13.106 1.00 . A A . 28 PRO CD 1 1
12 10845 1 1 28 PRO CG C -6.471 21.464 12.591 1.00 . A A . 28 PRO CG 1 1
12 10846 1 1 28 PRO HA H -4.312 19.585 11.033 1.00 . A A . 28 PRO HA 1 1
12 10847 1 1 28 PRO HB2 H -4.873 22.237 11.415 1.00 . A A . 28 PRO HB2 1 1
12 10848 1 1 28 PRO HB3 H -5.964 21.129 10.558 1.00 . A A . 28 PRO HB3 1 1
12 10849 1 1 28 PRO HD2 H -6.904 20.090 14.172 1.00 . A A . 28 PRO HD2 1 1
12 10850 1 1 28 PRO HD3 H -7.543 19.615 12.582 1.00 . A A . 28 PRO HD3 1 1
12 10851 1 1 28 PRO HG2 H -6.077 22.090 13.380 1.00 . A A . 28 PRO HG2 1 1
12 10852 1 1 28 PRO HG3 H -7.390 21.881 12.209 1.00 . A A . 28 PRO HG3 1 1
12 10853 1 1 28 PRO N N -5.467 19.360 12.802 1.00 . A A . 28 PRO N 1 1
12 10854 1 1 28 PRO O O -3.216 20.486 13.846 1.00 . A A . 28 PRO O 1 1
12 10855 1 1 29 LYS C C -1.486 22.966 13.465 1.00 . A A . 29 LYS C 1 1
12 10856 1 1 29 LYS CA C -1.172 21.752 12.576 1.00 . A A . 29 LYS CA 1 1
12 10857 1 1 29 LYS CB C -0.244 22.141 11.420 1.00 . A A . 29 LYS CB 1 1
12 10858 1 1 29 LYS CD C 1.165 21.256 9.547 1.00 . A A . 29 LYS CD 1 1
12 10859 1 1 29 LYS CE C 1.647 19.988 8.828 1.00 . A A . 29 LYS CE 1 1
12 10860 1 1 29 LYS CG C 0.237 20.873 10.703 1.00 . A A . 29 LYS CG 1 1
12 10861 1 1 29 LYS H H -2.548 21.356 10.972 1.00 . A A . 29 LYS H 1 1
12 10862 1 1 29 LYS HA H -0.721 20.971 13.159 1.00 . A A . 29 LYS HA 1 1
12 10863 1 1 29 LYS HB2 H -0.779 22.770 10.723 1.00 . A A . 29 LYS HB2 1 1
12 10864 1 1 29 LYS HB3 H 0.608 22.678 11.809 1.00 . A A . 29 LYS HB3 1 1
12 10865 1 1 29 LYS HD2 H 0.631 21.884 8.849 1.00 . A A . 29 LYS HD2 1 1
12 10866 1 1 29 LYS HD3 H 2.019 21.792 9.933 1.00 . A A . 29 LYS HD3 1 1
12 10867 1 1 29 LYS HE2 H 2.428 20.233 8.122 1.00 . A A . 29 LYS HE2 1 1
12 10868 1 1 29 LYS HE3 H 2.002 19.264 9.544 1.00 . A A . 29 LYS HE3 1 1
12 10869 1 1 29 LYS HG2 H 0.771 20.244 11.402 1.00 . A A . 29 LYS HG2 1 1
12 10870 1 1 29 LYS HG3 H -0.614 20.336 10.314 1.00 . A A . 29 LYS HG3 1 1
12 10871 1 1 29 LYS HZ1 H 0.762 18.808 7.356 1.00 . A A . 29 LYS HZ1 1 1
12 10872 1 1 29 LYS HZ2 H -0.094 20.235 7.696 1.00 . A A . 29 LYS HZ2 1 1
12 10873 1 1 29 LYS HZ3 H -0.148 18.927 8.781 1.00 . A A . 29 LYS HZ3 1 1
12 10874 1 1 29 LYS N N -2.418 21.243 11.933 1.00 . A A . 29 LYS N 1 1
12 10875 1 1 29 LYS NZ N 0.451 19.450 8.112 1.00 . A A . 29 LYS NZ 1 1
12 10876 1 1 29 LYS O O -0.758 23.269 14.391 1.00 . A A . 29 LYS O 1 1
12 10877 1 1 30 THR C C -1.774 25.820 14.195 1.00 . A A . 30 THR C 1 1
12 10878 1 1 30 THR CA C -2.954 24.850 14.028 1.00 . A A . 30 THR CA 1 1
12 10879 1 1 30 THR CB C -3.366 24.263 15.385 1.00 . A A . 30 THR CB 1 1
12 10880 1 1 30 THR CG2 C -3.812 25.379 16.338 1.00 . A A . 30 THR CG2 1 1
12 10881 1 1 30 THR H H -3.148 23.388 12.450 1.00 . A A . 30 THR H 1 1
12 10882 1 1 30 THR HA H -3.795 25.360 13.584 1.00 . A A . 30 THR HA 1 1
12 10883 1 1 30 THR HB H -2.527 23.741 15.819 1.00 . A A . 30 THR HB 1 1
12 10884 1 1 30 THR HG1 H -4.098 22.462 15.311 1.00 . A A . 30 THR HG1 1 1
12 10885 1 1 30 THR HG21 H -3.649 26.341 15.874 1.00 . A A . 30 THR HG21 1 1
12 10886 1 1 30 THR HG22 H -3.240 25.320 17.252 1.00 . A A . 30 THR HG22 1 1
12 10887 1 1 30 THR HG23 H -4.862 25.262 16.563 1.00 . A A . 30 THR HG23 1 1
12 10888 1 1 30 THR N N -2.574 23.657 13.196 1.00 . A A . 30 THR N 1 1
12 10889 1 1 30 THR O O -1.445 26.226 15.294 1.00 . A A . 30 THR O 1 1
12 10890 1 1 30 THR OG1 O -4.439 23.352 15.195 1.00 . A A . 30 THR OG1 1 1
12 10891 1 1 31 ARG C C -0.481 28.536 13.599 1.00 . A A . 31 ARG C 1 1
12 10892 1 1 31 ARG CA C 0.014 27.134 13.209 1.00 . A A . 31 ARG CA 1 1
12 10893 1 1 31 ARG CB C 0.656 27.132 11.818 1.00 . A A . 31 ARG CB 1 1
12 10894 1 1 31 ARG CD C 1.900 25.701 10.168 1.00 . A A . 31 ARG CD 1 1
12 10895 1 1 31 ARG CG C 1.138 25.712 11.495 1.00 . A A . 31 ARG CG 1 1
12 10896 1 1 31 ARG CZ C 4.224 26.163 9.668 1.00 . A A . 31 ARG CZ 1 1
12 10897 1 1 31 ARG H H -1.419 25.853 12.241 1.00 . A A . 31 ARG H 1 1
12 10898 1 1 31 ARG HA H 0.719 26.774 13.936 1.00 . A A . 31 ARG HA 1 1
12 10899 1 1 31 ARG HB2 H -0.072 27.444 11.083 1.00 . A A . 31 ARG HB2 1 1
12 10900 1 1 31 ARG HB3 H 1.497 27.808 11.805 1.00 . A A . 31 ARG HB3 1 1
12 10901 1 1 31 ARG HD2 H 2.049 24.684 9.832 1.00 . A A . 31 ARG HD2 1 1
12 10902 1 1 31 ARG HD3 H 1.368 26.271 9.423 1.00 . A A . 31 ARG HD3 1 1
12 10903 1 1 31 ARG HE H 3.308 26.909 11.265 1.00 . A A . 31 ARG HE 1 1
12 10904 1 1 31 ARG HG2 H 1.789 25.368 12.286 1.00 . A A . 31 ARG HG2 1 1
12 10905 1 1 31 ARG HG3 H 0.285 25.053 11.422 1.00 . A A . 31 ARG HG3 1 1
12 10906 1 1 31 ARG HH11 H 4.025 24.171 9.621 1.00 . A A . 31 ARG HH11 1 1
12 10907 1 1 31 ARG HH12 H 5.329 24.815 8.681 1.00 . A A . 31 ARG HH12 1 1
12 10908 1 1 31 ARG HH21 H 4.664 28.110 9.532 1.00 . A A . 31 ARG HH21 1 1
12 10909 1 1 31 ARG HH22 H 5.692 27.046 8.632 1.00 . A A . 31 ARG HH22 1 1
12 10910 1 1 31 ARG N N -1.139 26.193 13.113 1.00 . A A . 31 ARG N 1 1
12 10911 1 1 31 ARG NE N 3.208 26.348 10.467 1.00 . A A . 31 ARG NE 1 1
12 10912 1 1 31 ARG NH1 N 4.552 24.956 9.295 1.00 . A A . 31 ARG NH1 1 1
12 10913 1 1 31 ARG NH2 N 4.914 27.186 9.244 1.00 . A A . 31 ARG NH2 1 1
12 10914 1 1 31 ARG O O 0.135 29.213 14.402 1.00 . A A . 31 ARG O 1 1
12 10915 1 1 32 ARG C C -3.568 30.481 12.871 1.00 . A A . 32 ARG C 1 1
12 10916 1 1 32 ARG CA C -2.139 30.314 13.414 1.00 . A A . 32 ARG CA 1 1
12 10917 1 1 32 ARG CB C -1.191 31.326 12.756 1.00 . A A . 32 ARG CB 1 1
12 10918 1 1 32 ARG CD C -0.525 33.742 12.639 1.00 . A A . 32 ARG CD 1 1
12 10919 1 1 32 ARG CG C -1.454 32.731 13.318 1.00 . A A . 32 ARG CG 1 1
12 10920 1 1 32 ARG CZ C -0.373 36.161 12.733 1.00 . A A . 32 ARG CZ 1 1
12 10921 1 1 32 ARG H H -2.083 28.403 12.426 1.00 . A A . 32 ARG H 1 1
12 10922 1 1 32 ARG HA H -2.128 30.440 14.481 1.00 . A A . 32 ARG HA 1 1
12 10923 1 1 32 ARG HB2 H -0.169 31.044 12.958 1.00 . A A . 32 ARG HB2 1 1
12 10924 1 1 32 ARG HB3 H -1.357 31.333 11.689 1.00 . A A . 32 ARG HB3 1 1
12 10925 1 1 32 ARG HD2 H 0.507 33.516 12.868 1.00 . A A . 32 ARG HD2 1 1
12 10926 1 1 32 ARG HD3 H -0.684 33.740 11.572 1.00 . A A . 32 ARG HD3 1 1
12 10927 1 1 32 ARG HE H -1.558 35.122 13.940 1.00 . A A . 32 ARG HE 1 1
12 10928 1 1 32 ARG HG2 H -2.479 33.012 13.140 1.00 . A A . 32 ARG HG2 1 1
12 10929 1 1 32 ARG HG3 H -1.262 32.732 14.381 1.00 . A A . 32 ARG HG3 1 1
12 10930 1 1 32 ARG HH11 H 1.182 36.133 13.992 1.00 . A A . 32 ARG HH11 1 1
12 10931 1 1 32 ARG HH12 H 1.148 37.455 12.874 1.00 . A A . 32 ARG HH12 1 1
12 10932 1 1 32 ARG HH21 H -1.806 36.449 11.363 1.00 . A A . 32 ARG HH21 1 1
12 10933 1 1 32 ARG HH22 H -0.544 37.635 11.387 1.00 . A A . 32 ARG HH22 1 1
12 10934 1 1 32 ARG N N -1.596 28.969 13.054 1.00 . A A . 32 ARG N 1 1
12 10935 1 1 32 ARG NE N -0.906 35.069 13.209 1.00 . A A . 32 ARG NE 1 1
12 10936 1 1 32 ARG NH1 N 0.739 36.619 13.239 1.00 . A A . 32 ARG NH1 1 1
12 10937 1 1 32 ARG NH2 N -0.953 36.798 11.751 1.00 . A A . 32 ARG NH2 1 1
12 10938 1 1 32 ARG O O -3.978 31.569 12.515 1.00 . A A . 32 ARG O 1 1
12 10939 1 1 33 TYR C C -6.599 28.348 12.714 1.00 . A A . 33 TYR C 1 1
12 10940 1 1 33 TYR CA C -5.727 29.537 12.266 1.00 . A A . 33 TYR CA 1 1
12 10941 1 1 33 TYR CB C -5.569 29.549 10.740 1.00 . A A . 33 TYR CB 1 1
12 10942 1 1 33 TYR CD1 C -7.225 31.429 10.441 1.00 . A A . 33 TYR CD1 1 1
12 10943 1 1 33 TYR CD2 C -5.033 31.636 9.425 1.00 . A A . 33 TYR CD2 1 1
12 10944 1 1 33 TYR CE1 C -7.581 32.682 9.928 1.00 . A A . 33 TYR CE1 1 1
12 10945 1 1 33 TYR CE2 C -5.389 32.889 8.913 1.00 . A A . 33 TYR CE2 1 1
12 10946 1 1 33 TYR CG C -5.951 30.905 10.190 1.00 . A A . 33 TYR CG 1 1
12 10947 1 1 33 TYR CZ C -6.663 33.412 9.164 1.00 . A A . 33 TYR CZ 1 1
12 10948 1 1 33 TYR H H -3.988 28.543 13.078 1.00 . A A . 33 TYR H 1 1
12 10949 1 1 33 TYR HA H -6.169 30.462 12.594 1.00 . A A . 33 TYR HA 1 1
12 10950 1 1 33 TYR HB2 H -4.543 29.334 10.481 1.00 . A A . 33 TYR HB2 1 1
12 10951 1 1 33 TYR HB3 H -6.210 28.798 10.310 1.00 . A A . 33 TYR HB3 1 1
12 10952 1 1 33 TYR HD1 H -7.933 30.866 11.030 1.00 . A A . 33 TYR HD1 1 1
12 10953 1 1 33 TYR HD2 H -4.050 31.233 9.232 1.00 . A A . 33 TYR HD2 1 1
12 10954 1 1 33 TYR HE1 H -8.564 33.085 10.122 1.00 . A A . 33 TYR HE1 1 1
12 10955 1 1 33 TYR HE2 H -4.680 33.453 8.323 1.00 . A A . 33 TYR HE2 1 1
12 10956 1 1 33 TYR HH H -7.021 34.583 7.700 1.00 . A A . 33 TYR HH 1 1
12 10957 1 1 33 TYR N N -4.331 29.415 12.795 1.00 . A A . 33 TYR N 1 1
12 10958 1 1 33 TYR O O -6.784 27.411 11.963 1.00 . A A . 33 TYR O 1 1
12 10959 1 1 33 TYR OH O -7.014 34.647 8.658 1.00 . A A . 33 TYR OH 1 1
12 10960 1 1 34 PRO C C -9.413 27.488 13.846 1.00 . A A . 34 PRO C 1 1
12 10961 1 1 34 PRO CA C -7.998 27.332 14.421 1.00 . A A . 34 PRO CA 1 1
12 10962 1 1 34 PRO CB C -7.996 27.542 15.932 1.00 . A A . 34 PRO CB 1 1
12 10963 1 1 34 PRO CD C -6.970 29.498 14.910 1.00 . A A . 34 PRO CD 1 1
12 10964 1 1 34 PRO CG C -7.695 28.996 16.136 1.00 . A A . 34 PRO CG 1 1
12 10965 1 1 34 PRO HA H -7.586 26.366 14.177 1.00 . A A . 34 PRO HA 1 1
12 10966 1 1 34 PRO HB2 H -8.966 27.297 16.343 1.00 . A A . 34 PRO HB2 1 1
12 10967 1 1 34 PRO HB3 H -7.229 26.939 16.393 1.00 . A A . 34 PRO HB3 1 1
12 10968 1 1 34 PRO HD2 H -7.424 30.413 14.554 1.00 . A A . 34 PRO HD2 1 1
12 10969 1 1 34 PRO HD3 H -5.925 29.653 15.126 1.00 . A A . 34 PRO HD3 1 1
12 10970 1 1 34 PRO HG2 H -8.617 29.544 16.270 1.00 . A A . 34 PRO HG2 1 1
12 10971 1 1 34 PRO HG3 H -7.065 29.122 17.004 1.00 . A A . 34 PRO HG3 1 1
12 10972 1 1 34 PRO N N -7.128 28.422 13.918 1.00 . A A . 34 PRO N 1 1
12 10973 1 1 34 PRO O O -10.365 27.722 14.567 1.00 . A A . 34 PRO O 1 1
12 10974 1 1 35 GLY C C -11.722 26.261 12.034 1.00 . A A . 35 GLY C 1 1
12 10975 1 1 35 GLY CA C -10.889 27.543 11.904 1.00 . A A . 35 GLY CA 1 1
12 10976 1 1 35 GLY H H -8.761 27.207 11.991 1.00 . A A . 35 GLY H 1 1
12 10977 1 1 35 GLY HA2 H -11.414 28.357 12.381 1.00 . A A . 35 GLY HA2 1 1
12 10978 1 1 35 GLY HA3 H -10.754 27.771 10.858 1.00 . A A . 35 GLY HA3 1 1
12 10979 1 1 35 GLY N N -9.549 27.380 12.548 1.00 . A A . 35 GLY N 1 1
12 10980 1 1 35 GLY O O -12.937 26.305 12.012 1.00 . A A . 35 GLY O 1 1
12 10981 1 1 36 ASP C C -12.845 23.673 11.114 1.00 . A A . 36 ASP C 1 1
12 10982 1 1 36 ASP CA C -11.842 23.825 12.269 1.00 . A A . 36 ASP CA 1 1
12 10983 1 1 36 ASP CB C -12.583 23.896 13.612 1.00 . A A . 36 ASP CB 1 1
12 10984 1 1 36 ASP CG C -11.618 23.601 14.767 1.00 . A A . 36 ASP CG 1 1
12 10985 1 1 36 ASP H H -10.104 25.111 12.158 1.00 . A A . 36 ASP H 1 1
12 10986 1 1 36 ASP HA H -11.155 22.993 12.277 1.00 . A A . 36 ASP HA 1 1
12 10987 1 1 36 ASP HB2 H -13.000 24.885 13.739 1.00 . A A . 36 ASP HB2 1 1
12 10988 1 1 36 ASP HB3 H -13.381 23.168 13.620 1.00 . A A . 36 ASP HB3 1 1
12 10989 1 1 36 ASP N N -11.084 25.120 12.154 1.00 . A A . 36 ASP N 1 1
12 10990 1 1 36 ASP O O -12.903 24.494 10.224 1.00 . A A . 36 ASP O 1 1
12 10991 1 1 36 ASP OD1 O -10.587 22.994 14.522 1.00 . A A . 36 ASP OD1 1 1
12 10992 1 1 36 ASP OD2 O -11.932 23.982 15.883 1.00 . A A . 36 ASP OD2 1 1
12 10993 1 1 37 VAL C C -14.005 22.302 8.673 1.00 . A A . 37 VAL C 1 1
12 10994 1 1 37 VAL CA C -14.660 22.380 10.064 1.00 . A A . 37 VAL CA 1 1
12 10995 1 1 37 VAL CB C -15.649 23.552 10.156 1.00 . A A . 37 VAL CB 1 1
12 10996 1 1 37 VAL CG1 C -16.734 23.404 9.084 1.00 . A A . 37 VAL CG1 1 1
12 10997 1 1 37 VAL CG2 C -16.306 23.546 11.537 1.00 . A A . 37 VAL CG2 1 1
12 10998 1 1 37 VAL H H -13.564 21.989 11.883 1.00 . A A . 37 VAL H 1 1
12 10999 1 1 37 VAL HA H -15.183 21.458 10.267 1.00 . A A . 37 VAL HA 1 1
12 11000 1 1 37 VAL HB H -15.125 24.484 10.011 1.00 . A A . 37 VAL HB 1 1
12 11001 1 1 37 VAL HG11 H -17.546 24.084 9.296 1.00 . A A . 37 VAL HG11 1 1
12 11002 1 1 37 VAL HG12 H -17.104 22.390 9.087 1.00 . A A . 37 VAL HG12 1 1
12 11003 1 1 37 VAL HG13 H -16.316 23.632 8.115 1.00 . A A . 37 VAL HG13 1 1
12 11004 1 1 37 VAL HG21 H -17.160 24.207 11.533 1.00 . A A . 37 VAL HG21 1 1
12 11005 1 1 37 VAL HG22 H -15.594 23.883 12.276 1.00 . A A . 37 VAL HG22 1 1
12 11006 1 1 37 VAL HG23 H -16.628 22.544 11.778 1.00 . A A . 37 VAL HG23 1 1
12 11007 1 1 37 VAL N N -13.638 22.625 11.141 1.00 . A A . 37 VAL N 1 1
12 11008 1 1 37 VAL O O -13.772 21.224 8.158 1.00 . A A . 37 VAL O 1 1
12 11009 1 1 38 LYS C C -11.593 23.053 6.840 1.00 . A A . 38 LYS C 1 1
12 11010 1 1 38 LYS CA C -13.077 23.401 6.706 1.00 . A A . 38 LYS CA 1 1
12 11011 1 1 38 LYS CB C -13.268 24.826 6.162 1.00 . A A . 38 LYS CB 1 1
12 11012 1 1 38 LYS CD C -13.142 24.029 3.780 1.00 . A A . 38 LYS CD 1 1
12 11013 1 1 38 LYS CE C -12.576 24.364 2.396 1.00 . A A . 38 LYS CE 1 1
12 11014 1 1 38 LYS CG C -12.558 24.996 4.811 1.00 . A A . 38 LYS CG 1 1
12 11015 1 1 38 LYS H H -13.908 24.279 8.493 1.00 . A A . 38 LYS H 1 1
12 11016 1 1 38 LYS HA H -13.577 22.690 6.067 1.00 . A A . 38 LYS HA 1 1
12 11017 1 1 38 LYS HB2 H -14.323 25.018 6.036 1.00 . A A . 38 LYS HB2 1 1
12 11018 1 1 38 LYS HB3 H -12.860 25.534 6.869 1.00 . A A . 38 LYS HB3 1 1
12 11019 1 1 38 LYS HD2 H -12.876 23.015 4.044 1.00 . A A . 38 LYS HD2 1 1
12 11020 1 1 38 LYS HD3 H -14.217 24.127 3.760 1.00 . A A . 38 LYS HD3 1 1
12 11021 1 1 38 LYS HE2 H -11.649 24.914 2.494 1.00 . A A . 38 LYS HE2 1 1
12 11022 1 1 38 LYS HE3 H -12.420 23.464 1.826 1.00 . A A . 38 LYS HE3 1 1
12 11023 1 1 38 LYS HG2 H -12.691 26.009 4.463 1.00 . A A . 38 LYS HG2 1 1
12 11024 1 1 38 LYS HG3 H -11.505 24.795 4.929 1.00 . A A . 38 LYS HG3 1 1
12 11025 1 1 38 LYS HZ1 H -14.471 24.643 1.581 1.00 . A A . 38 LYS HZ1 1 1
12 11026 1 1 38 LYS HZ2 H -13.253 25.564 0.835 1.00 . A A . 38 LYS HZ2 1 1
12 11027 1 1 38 LYS HZ3 H -13.847 26.013 2.363 1.00 . A A . 38 LYS HZ3 1 1
12 11028 1 1 38 LYS N N -13.711 23.423 8.062 1.00 . A A . 38 LYS N 1 1
12 11029 1 1 38 LYS NZ N -13.615 25.210 1.745 1.00 . A A . 38 LYS NZ 1 1
12 11030 1 1 38 LYS O O -10.736 23.916 6.811 1.00 . A A . 38 LYS O 1 1
12 11031 1 1 39 ARG C C -9.191 21.469 5.745 1.00 . A A . 39 ARG C 1 1
12 11032 1 1 39 ARG CA C -9.871 21.365 7.109 1.00 . A A . 39 ARG CA 1 1
12 11033 1 1 39 ARG CB C -9.926 19.923 7.623 1.00 . A A . 39 ARG CB 1 1
12 11034 1 1 39 ARG CD C -10.492 18.522 9.635 1.00 . A A . 39 ARG CD 1 1
12 11035 1 1 39 ARG CG C -10.420 19.945 9.074 1.00 . A A . 39 ARG CG 1 1
12 11036 1 1 39 ARG CZ C -11.126 17.690 11.828 1.00 . A A . 39 ARG CZ 1 1
12 11037 1 1 39 ARG H H -12.000 21.114 6.992 1.00 . A A . 39 ARG H 1 1
12 11038 1 1 39 ARG HA H -9.369 21.990 7.825 1.00 . A A . 39 ARG HA 1 1
12 11039 1 1 39 ARG HB2 H -10.607 19.346 7.014 1.00 . A A . 39 ARG HB2 1 1
12 11040 1 1 39 ARG HB3 H -8.941 19.485 7.585 1.00 . A A . 39 ARG HB3 1 1
12 11041 1 1 39 ARG HD2 H -11.082 17.890 8.984 1.00 . A A . 39 ARG HD2 1 1
12 11042 1 1 39 ARG HD3 H -9.501 18.115 9.761 1.00 . A A . 39 ARG HD3 1 1
12 11043 1 1 39 ARG HE H -11.622 19.503 11.192 1.00 . A A . 39 ARG HE 1 1
12 11044 1 1 39 ARG HG2 H -9.739 20.531 9.674 1.00 . A A . 39 ARG HG2 1 1
12 11045 1 1 39 ARG HG3 H -11.401 20.392 9.110 1.00 . A A . 39 ARG HG3 1 1
12 11046 1 1 39 ARG HH11 H -9.416 18.291 12.679 1.00 . A A . 39 ARG HH11 1 1
12 11047 1 1 39 ARG HH12 H -10.121 16.857 13.345 1.00 . A A . 39 ARG HH12 1 1
12 11048 1 1 39 ARG HH21 H -12.836 16.868 11.189 1.00 . A A . 39 ARG HH21 1 1
12 11049 1 1 39 ARG HH22 H -12.057 16.051 12.503 1.00 . A A . 39 ARG HH22 1 1
12 11050 1 1 39 ARG N N -11.291 21.788 6.982 1.00 . A A . 39 ARG N 1 1
12 11051 1 1 39 ARG NE N -11.158 18.669 10.965 1.00 . A A . 39 ARG NE 1 1
12 11052 1 1 39 ARG NH1 N -10.144 17.606 12.684 1.00 . A A . 39 ARG NH1 1 1
12 11053 1 1 39 ARG NH2 N -12.080 16.800 11.840 1.00 . A A . 39 ARG NH2 1 1
12 11054 1 1 39 ARG O O -8.025 21.799 5.642 1.00 . A A . 39 ARG O 1 1
12 11055 1 1 40 GLY C C -9.026 19.906 2.794 1.00 . A A . 40 GLY C 1 1
12 11056 1 1 40 GLY CA C -9.357 21.302 3.323 1.00 . A A . 40 GLY CA 1 1
12 11057 1 1 40 GLY H H -10.869 20.958 4.815 1.00 . A A . 40 GLY H 1 1
12 11058 1 1 40 GLY HA2 H -10.076 21.773 2.668 1.00 . A A . 40 GLY HA2 1 1
12 11059 1 1 40 GLY HA3 H -8.455 21.894 3.351 1.00 . A A . 40 GLY HA3 1 1
12 11060 1 1 40 GLY N N -9.929 21.206 4.696 1.00 . A A . 40 GLY N 1 1
12 11061 1 1 40 GLY O O -9.406 19.546 1.695 1.00 . A A . 40 GLY O 1 1
12 11062 1 1 41 ILE C C -9.171 16.835 3.086 1.00 . A A . 41 ILE C 1 1
12 11063 1 1 41 ILE CA C -7.942 17.752 3.104 1.00 . A A . 41 ILE CA 1 1
12 11064 1 1 41 ILE CB C -6.886 17.254 4.104 1.00 . A A . 41 ILE CB 1 1
12 11065 1 1 41 ILE CD1 C -6.482 16.482 6.444 1.00 . A A . 41 ILE CD1 1 1
12 11066 1 1 41 ILE CG1 C -7.480 17.175 5.516 1.00 . A A . 41 ILE CG1 1 1
12 11067 1 1 41 ILE CG2 C -5.694 18.214 4.112 1.00 . A A . 41 ILE CG2 1 1
12 11068 1 1 41 ILE H H -8.015 19.446 4.438 1.00 . A A . 41 ILE H 1 1
12 11069 1 1 41 ILE HA H -7.509 17.801 2.118 1.00 . A A . 41 ILE HA 1 1
12 11070 1 1 41 ILE HB H -6.549 16.274 3.802 1.00 . A A . 41 ILE HB 1 1
12 11071 1 1 41 ILE HD11 H -5.551 17.030 6.444 1.00 . A A . 41 ILE HD11 1 1
12 11072 1 1 41 ILE HD12 H -6.306 15.475 6.097 1.00 . A A . 41 ILE HD12 1 1
12 11073 1 1 41 ILE HD13 H -6.882 16.453 7.447 1.00 . A A . 41 ILE HD13 1 1
12 11074 1 1 41 ILE HG12 H -7.682 18.170 5.882 1.00 . A A . 41 ILE HG12 1 1
12 11075 1 1 41 ILE HG13 H -8.397 16.606 5.490 1.00 . A A . 41 ILE HG13 1 1
12 11076 1 1 41 ILE HG21 H -5.642 18.731 3.165 1.00 . A A . 41 ILE HG21 1 1
12 11077 1 1 41 ILE HG22 H -4.783 17.656 4.267 1.00 . A A . 41 ILE HG22 1 1
12 11078 1 1 41 ILE HG23 H -5.815 18.934 4.908 1.00 . A A . 41 ILE HG23 1 1
12 11079 1 1 41 ILE N N -8.314 19.125 3.562 1.00 . A A . 41 ILE N 1 1
12 11080 1 1 41 ILE O O -9.266 15.932 2.275 1.00 . A A . 41 ILE O 1 1
12 11081 1 1 42 VAL C C -12.084 16.310 2.662 1.00 . A A . 42 VAL C 1 1
12 11082 1 1 42 VAL CA C -11.338 16.198 4.000 1.00 . A A . 42 VAL CA 1 1
12 11083 1 1 42 VAL CB C -12.176 16.737 5.166 1.00 . A A . 42 VAL CB 1 1
12 11084 1 1 42 VAL CG1 C -13.578 16.111 5.164 1.00 . A A . 42 VAL CG1 1 1
12 11085 1 1 42 VAL CG2 C -11.480 16.398 6.486 1.00 . A A . 42 VAL CG2 1 1
12 11086 1 1 42 VAL H H -10.010 17.794 4.611 1.00 . A A . 42 VAL H 1 1
12 11087 1 1 42 VAL HA H -11.069 15.181 4.191 1.00 . A A . 42 VAL HA 1 1
12 11088 1 1 42 VAL HB H -12.260 17.801 5.071 1.00 . A A . 42 VAL HB 1 1
12 11089 1 1 42 VAL HG11 H -14.116 16.437 4.286 1.00 . A A . 42 VAL HG11 1 1
12 11090 1 1 42 VAL HG12 H -14.112 16.423 6.049 1.00 . A A . 42 VAL HG12 1 1
12 11091 1 1 42 VAL HG13 H -13.492 15.035 5.156 1.00 . A A . 42 VAL HG13 1 1
12 11092 1 1 42 VAL HG21 H -12.219 16.292 7.266 1.00 . A A . 42 VAL HG21 1 1
12 11093 1 1 42 VAL HG22 H -10.793 17.190 6.745 1.00 . A A . 42 VAL HG22 1 1
12 11094 1 1 42 VAL HG23 H -10.936 15.471 6.378 1.00 . A A . 42 VAL HG23 1 1
12 11095 1 1 42 VAL N N -10.112 17.059 3.970 1.00 . A A . 42 VAL N 1 1
12 11096 1 1 42 VAL O O -12.533 15.322 2.109 1.00 . A A . 42 VAL O 1 1
12 11097 1 1 43 GLU C C -12.196 16.968 -0.296 1.00 . A A . 43 GLU C 1 1
12 11098 1 1 43 GLU CA C -12.933 17.686 0.844 1.00 . A A . 43 GLU CA 1 1
12 11099 1 1 43 GLU CB C -12.948 19.193 0.580 1.00 . A A . 43 GLU CB 1 1
12 11100 1 1 43 GLU CD C -13.902 21.403 1.311 1.00 . A A . 43 GLU CD 1 1
12 11101 1 1 43 GLU CG C -13.884 19.889 1.573 1.00 . A A . 43 GLU CG 1 1
12 11102 1 1 43 GLU H H -11.851 18.282 2.617 1.00 . A A . 43 GLU H 1 1
12 11103 1 1 43 GLU HA H -13.941 17.322 0.926 1.00 . A A . 43 GLU HA 1 1
12 11104 1 1 43 GLU HB2 H -11.948 19.586 0.693 1.00 . A A . 43 GLU HB2 1 1
12 11105 1 1 43 GLU HB3 H -13.294 19.377 -0.426 1.00 . A A . 43 GLU HB3 1 1
12 11106 1 1 43 GLU HG2 H -14.884 19.494 1.461 1.00 . A A . 43 GLU HG2 1 1
12 11107 1 1 43 GLU HG3 H -13.538 19.705 2.579 1.00 . A A . 43 GLU HG3 1 1
12 11108 1 1 43 GLU N N -12.216 17.504 2.145 1.00 . A A . 43 GLU N 1 1
12 11109 1 1 43 GLU O O -12.777 16.666 -1.321 1.00 . A A . 43 GLU O 1 1
12 11110 1 1 43 GLU OE1 O -13.134 21.861 0.476 1.00 . A A . 43 GLU OE1 1 1
12 11111 1 1 43 GLU OE2 O -14.694 22.080 1.945 1.00 . A A . 43 GLU OE2 1 1
12 11112 1 1 44 GLN C C -10.711 14.666 -1.559 1.00 . A A . 44 GLN C 1 1
12 11113 1 1 44 GLN CA C -10.138 16.053 -1.231 1.00 . A A . 44 GLN CA 1 1
12 11114 1 1 44 GLN CB C -8.710 15.933 -0.688 1.00 . A A . 44 GLN CB 1 1
12 11115 1 1 44 GLN CD C -6.364 15.256 -1.238 1.00 . A A . 44 GLN CD 1 1
12 11116 1 1 44 GLN CG C -7.804 15.310 -1.755 1.00 . A A . 44 GLN CG 1 1
12 11117 1 1 44 GLN H H -10.467 16.994 0.688 1.00 . A A . 44 GLN H 1 1
12 11118 1 1 44 GLN HA H -10.137 16.671 -2.115 1.00 . A A . 44 GLN HA 1 1
12 11119 1 1 44 GLN HB2 H -8.340 16.914 -0.429 1.00 . A A . 44 GLN HB2 1 1
12 11120 1 1 44 GLN HB3 H -8.711 15.305 0.190 1.00 . A A . 44 GLN HB3 1 1
12 11121 1 1 44 GLN HE21 H -5.843 13.754 -2.426 1.00 . A A . 44 GLN HE21 1 1
12 11122 1 1 44 GLN HE22 H -4.615 14.332 -1.407 1.00 . A A . 44 GLN HE22 1 1
12 11123 1 1 44 GLN HG2 H -8.145 14.310 -1.978 1.00 . A A . 44 GLN HG2 1 1
12 11124 1 1 44 GLN HG3 H -7.839 15.911 -2.651 1.00 . A A . 44 GLN HG3 1 1
12 11125 1 1 44 GLN N N -10.918 16.721 -0.138 1.00 . A A . 44 GLN N 1 1
12 11126 1 1 44 GLN NE2 N -5.539 14.374 -1.732 1.00 . A A . 44 GLN NE2 1 1
12 11127 1 1 44 GLN O O -10.822 14.301 -2.715 1.00 . A A . 44 GLN O 1 1
12 11128 1 1 44 GLN OE1 O -5.987 16.023 -0.374 1.00 . A A . 44 GLN OE1 1 1
12 11129 1 1 45 CYS C C -13.132 12.624 -1.204 1.00 . A A . 45 CYS C 1 1
12 11130 1 1 45 CYS CA C -11.641 12.531 -0.849 1.00 . A A . 45 CYS CA 1 1
12 11131 1 1 45 CYS CB C -11.455 11.721 0.441 1.00 . A A . 45 CYS CB 1 1
12 11132 1 1 45 CYS H H -10.982 14.200 0.360 1.00 . A A . 45 CYS H 1 1
12 11133 1 1 45 CYS HA H -11.102 12.068 -1.655 1.00 . A A . 45 CYS HA 1 1
12 11134 1 1 45 CYS HB2 H -11.737 12.330 1.287 1.00 . A A . 45 CYS HB2 1 1
12 11135 1 1 45 CYS HB3 H -12.088 10.846 0.406 1.00 . A A . 45 CYS HB3 1 1
12 11136 1 1 45 CYS N N -11.077 13.891 -0.565 1.00 . A A . 45 CYS N 1 1
12 11137 1 1 45 CYS O O -13.689 11.716 -1.787 1.00 . A A . 45 CYS O 1 1
12 11138 1 1 45 CYS SG S -9.724 11.203 0.630 1.00 . A A . 45 CYS SG 1 1
12 11139 1 1 46 CYS C C -15.464 14.028 -2.671 1.00 . A A . 46 CYS C 1 1
12 11140 1 1 46 CYS CA C -15.239 13.846 -1.165 1.00 . A A . 46 CYS CA 1 1
12 11141 1 1 46 CYS CB C -15.691 15.098 -0.414 1.00 . A A . 46 CYS CB 1 1
12 11142 1 1 46 CYS H H -13.314 14.422 -0.374 1.00 . A A . 46 CYS H 1 1
12 11143 1 1 46 CYS HA H -15.784 12.988 -0.806 1.00 . A A . 46 CYS HA 1 1
12 11144 1 1 46 CYS HB2 H -15.072 15.933 -0.704 1.00 . A A . 46 CYS HB2 1 1
12 11145 1 1 46 CYS HB3 H -16.721 15.310 -0.657 1.00 . A A . 46 CYS HB3 1 1
12 11146 1 1 46 CYS N N -13.781 13.705 -0.851 1.00 . A A . 46 CYS N 1 1
12 11147 1 1 46 CYS O O -16.424 13.529 -3.226 1.00 . A A . 46 CYS O 1 1
12 11148 1 1 46 CYS SG S -15.537 14.822 1.368 1.00 . A A . 46 CYS SG 1 1
12 11149 1 1 47 THR C C -14.409 13.764 -5.619 1.00 . A A . 47 THR C 1 1
12 11150 1 1 47 THR CA C -14.774 15.005 -4.795 1.00 . A A . 47 THR CA 1 1
12 11151 1 1 47 THR CB C -13.821 16.156 -5.123 1.00 . A A . 47 THR CB 1 1
12 11152 1 1 47 THR CG2 C -14.212 17.398 -4.320 1.00 . A A . 47 THR CG2 1 1
12 11153 1 1 47 THR H H -13.845 15.166 -2.851 1.00 . A A . 47 THR H 1 1
12 11154 1 1 47 THR HA H -15.789 15.305 -5.004 1.00 . A A . 47 THR HA 1 1
12 11155 1 1 47 THR HB H -13.879 16.381 -6.175 1.00 . A A . 47 THR HB 1 1
12 11156 1 1 47 THR HG1 H -11.893 16.277 -5.351 1.00 . A A . 47 THR HG1 1 1
12 11157 1 1 47 THR HG21 H -14.738 17.099 -3.425 1.00 . A A . 47 THR HG21 1 1
12 11158 1 1 47 THR HG22 H -14.853 18.027 -4.920 1.00 . A A . 47 THR HG22 1 1
12 11159 1 1 47 THR HG23 H -13.322 17.946 -4.048 1.00 . A A . 47 THR HG23 1 1
12 11160 1 1 47 THR N N -14.600 14.760 -3.328 1.00 . A A . 47 THR N 1 1
12 11161 1 1 47 THR O O -14.847 13.616 -6.745 1.00 . A A . 47 THR O 1 1
12 11162 1 1 47 THR OG1 O -12.492 15.775 -4.794 1.00 . A A . 47 THR OG1 1 1
12 11163 1 1 48 SER C C -13.172 10.437 -4.924 1.00 . A A . 48 SER C 1 1
12 11164 1 1 48 SER CA C -13.213 11.659 -5.845 1.00 . A A . 48 SER CA 1 1
12 11165 1 1 48 SER CB C -11.816 11.967 -6.386 1.00 . A A . 48 SER CB 1 1
12 11166 1 1 48 SER H H -13.262 13.024 -4.172 1.00 . A A . 48 SER H 1 1
12 11167 1 1 48 SER HA H -13.895 11.492 -6.664 1.00 . A A . 48 SER HA 1 1
12 11168 1 1 48 SER HB2 H -11.113 12.007 -5.571 1.00 . A A . 48 SER HB2 1 1
12 11169 1 1 48 SER HB3 H -11.520 11.188 -7.077 1.00 . A A . 48 SER HB3 1 1
12 11170 1 1 48 SER HG H -12.156 13.083 -7.943 1.00 . A A . 48 SER HG 1 1
12 11171 1 1 48 SER N N -13.609 12.881 -5.078 1.00 . A A . 48 SER N 1 1
12 11172 1 1 48 SER O O -13.787 10.418 -3.877 1.00 . A A . 48 SER O 1 1
12 11173 1 1 48 SER OG O -11.836 13.224 -7.049 1.00 . A A . 48 SER OG 1 1
12 11174 1 1 49 ILE C C -10.918 8.035 -3.965 1.00 . A A . 49 ILE C 1 1
12 11175 1 1 49 ILE CA C -12.355 8.192 -4.467 1.00 . A A . 49 ILE CA 1 1
12 11176 1 1 49 ILE CB C -12.742 7.034 -5.396 1.00 . A A . 49 ILE CB 1 1
12 11177 1 1 49 ILE CD1 C -14.431 6.342 -7.113 1.00 . A A . 49 ILE CD1 1 1
12 11178 1 1 49 ILE CG1 C -14.170 7.249 -5.908 1.00 . A A . 49 ILE CG1 1 1
12 11179 1 1 49 ILE CG2 C -12.675 5.713 -4.624 1.00 . A A . 49 ILE CG2 1 1
12 11180 1 1 49 ILE H H -11.965 9.462 -6.163 1.00 . A A . 49 ILE H 1 1
12 11181 1 1 49 ILE HA H -13.043 8.250 -3.638 1.00 . A A . 49 ILE HA 1 1
12 11182 1 1 49 ILE HB H -12.059 6.998 -6.231 1.00 . A A . 49 ILE HB 1 1
12 11183 1 1 49 ILE HD11 H -15.487 6.342 -7.341 1.00 . A A . 49 ILE HD11 1 1
12 11184 1 1 49 ILE HD12 H -14.112 5.337 -6.885 1.00 . A A . 49 ILE HD12 1 1
12 11185 1 1 49 ILE HD13 H -13.879 6.710 -7.966 1.00 . A A . 49 ILE HD13 1 1
12 11186 1 1 49 ILE HG12 H -14.871 7.010 -5.121 1.00 . A A . 49 ILE HG12 1 1
12 11187 1 1 49 ILE HG13 H -14.297 8.281 -6.201 1.00 . A A . 49 ILE HG13 1 1
12 11188 1 1 49 ILE HG21 H -13.345 4.997 -5.076 1.00 . A A . 49 ILE HG21 1 1
12 11189 1 1 49 ILE HG22 H -12.966 5.881 -3.598 1.00 . A A . 49 ILE HG22 1 1
12 11190 1 1 49 ILE HG23 H -11.666 5.330 -4.654 1.00 . A A . 49 ILE HG23 1 1
12 11191 1 1 49 ILE N N -12.450 9.418 -5.313 1.00 . A A . 49 ILE N 1 1
12 11192 1 1 49 ILE O O -9.979 8.041 -4.739 1.00 . A A . 49 ILE O 1 1
12 11193 1 1 50 CYS C C -9.020 6.279 -1.930 1.00 . A A . 50 CYS C 1 1
12 11194 1 1 50 CYS CA C -9.365 7.760 -2.117 1.00 . A A . 50 CYS CA 1 1
12 11195 1 1 50 CYS CB C -9.398 8.508 -0.781 1.00 . A A . 50 CYS CB 1 1
12 11196 1 1 50 CYS H H -11.514 7.910 -2.072 1.00 . A A . 50 CYS H 1 1
12 11197 1 1 50 CYS HA H -8.649 8.225 -2.777 1.00 . A A . 50 CYS HA 1 1
12 11198 1 1 50 CYS HB2 H -10.333 8.310 -0.277 1.00 . A A . 50 CYS HB2 1 1
12 11199 1 1 50 CYS HB3 H -8.576 8.183 -0.162 1.00 . A A . 50 CYS HB3 1 1
12 11200 1 1 50 CYS N N -10.741 7.904 -2.674 1.00 . A A . 50 CYS N 1 1
12 11201 1 1 50 CYS O O -9.843 5.484 -1.517 1.00 . A A . 50 CYS O 1 1
12 11202 1 1 50 CYS SG S -9.245 10.285 -1.110 1.00 . A A . 50 CYS SG 1 1
12 11203 1 1 51 SER C C -7.027 4.134 -0.685 1.00 . A A . 51 SER C 1 1
12 11204 1 1 51 SER CA C -7.386 4.480 -2.131 1.00 . A A . 51 SER CA 1 1
12 11205 1 1 51 SER CB C -6.151 4.359 -3.025 1.00 . A A . 51 SER CB 1 1
12 11206 1 1 51 SER H H -7.175 6.574 -2.600 1.00 . A A . 51 SER H 1 1
12 11207 1 1 51 SER HA H -8.163 3.826 -2.492 1.00 . A A . 51 SER HA 1 1
12 11208 1 1 51 SER HB2 H -5.770 3.354 -2.979 1.00 . A A . 51 SER HB2 1 1
12 11209 1 1 51 SER HB3 H -6.421 4.594 -4.046 1.00 . A A . 51 SER HB3 1 1
12 11210 1 1 51 SER HG H -5.248 6.083 -3.047 1.00 . A A . 51 SER HG 1 1
12 11211 1 1 51 SER N N -7.808 5.909 -2.256 1.00 . A A . 51 SER N 1 1
12 11212 1 1 51 SER O O -6.866 5.001 0.152 1.00 . A A . 51 SER O 1 1
12 11213 1 1 51 SER OG O -5.151 5.259 -2.564 1.00 . A A . 51 SER OG 1 1
12 11214 1 1 52 LEU C C -5.196 3.049 1.392 1.00 . A A . 52 LEU C 1 1
12 11215 1 1 52 LEU CA C -6.536 2.430 0.988 1.00 . A A . 52 LEU CA 1 1
12 11216 1 1 52 LEU CB C -6.421 0.904 0.930 1.00 . A A . 52 LEU CB 1 1
12 11217 1 1 52 LEU CD1 C -7.444 0.331 3.137 1.00 . A A . 52 LEU CD1 1 1
12 11218 1 1 52 LEU CD2 C -5.563 -1.055 2.237 1.00 . A A . 52 LEU CD2 1 1
12 11219 1 1 52 LEU CG C -6.141 0.362 2.334 1.00 . A A . 52 LEU CG 1 1
12 11220 1 1 52 LEU H H -7.027 2.192 -1.094 1.00 . A A . 52 LEU H 1 1
12 11221 1 1 52 LEU HA H -7.310 2.716 1.679 1.00 . A A . 52 LEU HA 1 1
12 11222 1 1 52 LEU HB2 H -7.347 0.486 0.560 1.00 . A A . 52 LEU HB2 1 1
12 11223 1 1 52 LEU HB3 H -5.612 0.627 0.272 1.00 . A A . 52 LEU HB3 1 1
12 11224 1 1 52 LEU HD11 H -7.268 -0.142 4.092 1.00 . A A . 52 LEU HD11 1 1
12 11225 1 1 52 LEU HD12 H -8.190 -0.228 2.591 1.00 . A A . 52 LEU HD12 1 1
12 11226 1 1 52 LEU HD13 H -7.794 1.340 3.294 1.00 . A A . 52 LEU HD13 1 1
12 11227 1 1 52 LEU HD21 H -5.819 -1.486 1.281 1.00 . A A . 52 LEU HD21 1 1
12 11228 1 1 52 LEU HD22 H -5.971 -1.667 3.029 1.00 . A A . 52 LEU HD22 1 1
12 11229 1 1 52 LEU HD23 H -4.488 -1.012 2.336 1.00 . A A . 52 LEU HD23 1 1
12 11230 1 1 52 LEU HG H -5.431 1.008 2.831 1.00 . A A . 52 LEU HG 1 1
12 11231 1 1 52 LEU N N -6.894 2.863 -0.395 1.00 . A A . 52 LEU N 1 1
12 11232 1 1 52 LEU O O -5.003 3.448 2.522 1.00 . A A . 52 LEU O 1 1
12 11233 1 1 53 TYR C C -3.096 5.142 1.312 1.00 . A A . 53 TYR C 1 1
12 11234 1 1 53 TYR CA C -2.929 3.717 0.780 1.00 . A A . 53 TYR CA 1 1
12 11235 1 1 53 TYR CB C -2.180 3.738 -0.547 1.00 . A A . 53 TYR CB 1 1
12 11236 1 1 53 TYR CD1 C -0.428 5.515 -0.185 1.00 . A A . 53 TYR CD1 1 1
12 11237 1 1 53 TYR CD2 C 0.256 3.190 -0.231 1.00 . A A . 53 TYR CD2 1 1
12 11238 1 1 53 TYR CE1 C 0.900 5.902 0.031 1.00 . A A . 53 TYR CE1 1 1
12 11239 1 1 53 TYR CE2 C 1.584 3.575 -0.016 1.00 . A A . 53 TYR CE2 1 1
12 11240 1 1 53 TYR CG C -0.750 4.159 -0.315 1.00 . A A . 53 TYR CG 1 1
12 11241 1 1 53 TYR CZ C 1.908 4.933 0.115 1.00 . A A . 53 TYR CZ 1 1
12 11242 1 1 53 TYR H H -4.459 2.798 -0.438 1.00 . A A . 53 TYR H 1 1
12 11243 1 1 53 TYR HA H -2.403 3.108 1.486 1.00 . A A . 53 TYR HA 1 1
12 11244 1 1 53 TYR HB2 H -2.201 2.754 -0.991 1.00 . A A . 53 TYR HB2 1 1
12 11245 1 1 53 TYR HB3 H -2.656 4.439 -1.204 1.00 . A A . 53 TYR HB3 1 1
12 11246 1 1 53 TYR HD1 H -1.204 6.263 -0.249 1.00 . A A . 53 TYR HD1 1 1
12 11247 1 1 53 TYR HD2 H 0.007 2.144 -0.333 1.00 . A A . 53 TYR HD2 1 1
12 11248 1 1 53 TYR HE1 H 1.148 6.949 0.131 1.00 . A A . 53 TYR HE1 1 1
12 11249 1 1 53 TYR HE2 H 2.359 2.827 0.048 1.00 . A A . 53 TYR HE2 1 1
12 11250 1 1 53 TYR HH H 3.798 4.651 -0.045 1.00 . A A . 53 TYR HH 1 1
12 11251 1 1 53 TYR N N -4.270 3.129 0.466 1.00 . A A . 53 TYR N 1 1
12 11252 1 1 53 TYR O O -2.470 5.528 2.283 1.00 . A A . 53 TYR O 1 1
12 11253 1 1 53 TYR OH O 3.219 5.319 0.332 1.00 . A A . 53 TYR OH 1 1
12 11254 1 1 54 GLN C C -4.853 7.241 2.553 1.00 . A A . 54 GLN C 1 1
12 11255 1 1 54 GLN CA C -4.184 7.304 1.180 1.00 . A A . 54 GLN CA 1 1
12 11256 1 1 54 GLN CB C -5.107 7.950 0.144 1.00 . A A . 54 GLN CB 1 1
12 11257 1 1 54 GLN CD C -5.297 8.588 -2.268 1.00 . A A . 54 GLN CD 1 1
12 11258 1 1 54 GLN CG C -4.332 8.166 -1.158 1.00 . A A . 54 GLN CG 1 1
12 11259 1 1 54 GLN H H -4.457 5.570 -0.073 1.00 . A A . 54 GLN H 1 1
12 11260 1 1 54 GLN HA H -3.251 7.843 1.239 1.00 . A A . 54 GLN HA 1 1
12 11261 1 1 54 GLN HB2 H -5.950 7.300 -0.040 1.00 . A A . 54 GLN HB2 1 1
12 11262 1 1 54 GLN HB3 H -5.458 8.901 0.515 1.00 . A A . 54 GLN HB3 1 1
12 11263 1 1 54 GLN HE21 H -3.959 9.732 -3.186 1.00 . A A . 54 GLN HE21 1 1
12 11264 1 1 54 GLN HE22 H -5.489 9.676 -3.918 1.00 . A A . 54 GLN HE22 1 1
12 11265 1 1 54 GLN HG2 H -3.592 8.939 -1.011 1.00 . A A . 54 GLN HG2 1 1
12 11266 1 1 54 GLN HG3 H -3.841 7.247 -1.441 1.00 . A A . 54 GLN HG3 1 1
12 11267 1 1 54 GLN N N -3.954 5.913 0.696 1.00 . A A . 54 GLN N 1 1
12 11268 1 1 54 GLN NE2 N -4.880 9.399 -3.202 1.00 . A A . 54 GLN NE2 1 1
12 11269 1 1 54 GLN O O -4.526 7.997 3.449 1.00 . A A . 54 GLN O 1 1
12 11270 1 1 54 GLN OE1 O -6.441 8.178 -2.285 1.00 . A A . 54 GLN OE1 1 1
12 11271 1 1 55 LEU C C -5.420 5.860 5.133 1.00 . A A . 55 LEU C 1 1
12 11272 1 1 55 LEU CA C -6.457 6.185 4.052 1.00 . A A . 55 LEU CA 1 1
12 11273 1 1 55 LEU CB C -7.441 5.024 3.878 1.00 . A A . 55 LEU CB 1 1
12 11274 1 1 55 LEU CD1 C -9.454 4.232 2.621 1.00 . A A . 55 LEU CD1 1 1
12 11275 1 1 55 LEU CD2 C -9.372 6.569 3.497 1.00 . A A . 55 LEU CD2 1 1
12 11276 1 1 55 LEU CG C -8.544 5.431 2.896 1.00 . A A . 55 LEU CG 1 1
12 11277 1 1 55 LEU H H -6.006 5.719 1.993 1.00 . A A . 55 LEU H 1 1
12 11278 1 1 55 LEU HA H -6.990 7.086 4.300 1.00 . A A . 55 LEU HA 1 1
12 11279 1 1 55 LEU HB2 H -6.915 4.162 3.493 1.00 . A A . 55 LEU HB2 1 1
12 11280 1 1 55 LEU HB3 H -7.883 4.780 4.831 1.00 . A A . 55 LEU HB3 1 1
12 11281 1 1 55 LEU HD11 H -10.292 4.253 3.302 1.00 . A A . 55 LEU HD11 1 1
12 11282 1 1 55 LEU HD12 H -8.898 3.317 2.763 1.00 . A A . 55 LEU HD12 1 1
12 11283 1 1 55 LEU HD13 H -9.815 4.280 1.604 1.00 . A A . 55 LEU HD13 1 1
12 11284 1 1 55 LEU HD21 H -9.426 6.448 4.569 1.00 . A A . 55 LEU HD21 1 1
12 11285 1 1 55 LEU HD22 H -10.368 6.549 3.081 1.00 . A A . 55 LEU HD22 1 1
12 11286 1 1 55 LEU HD23 H -8.904 7.515 3.266 1.00 . A A . 55 LEU HD23 1 1
12 11287 1 1 55 LEU HG H -8.096 5.760 1.969 1.00 . A A . 55 LEU HG 1 1
12 11288 1 1 55 LEU N N -5.776 6.325 2.729 1.00 . A A . 55 LEU N 1 1
12 11289 1 1 55 LEU O O -5.466 6.382 6.231 1.00 . A A . 55 LEU O 1 1
12 11290 1 1 56 GLU C C -2.629 5.906 6.218 1.00 . A A . 56 GLU C 1 1
12 11291 1 1 56 GLU CA C -3.406 4.656 5.803 1.00 . A A . 56 GLU CA 1 1
12 11292 1 1 56 GLU CB C -2.483 3.672 5.078 1.00 . A A . 56 GLU CB 1 1
12 11293 1 1 56 GLU CD C -2.298 1.339 4.142 1.00 . A A . 56 GLU CD 1 1
12 11294 1 1 56 GLU CG C -3.209 2.337 4.874 1.00 . A A . 56 GLU CG 1 1
12 11295 1 1 56 GLU H H -4.456 4.623 3.916 1.00 . A A . 56 GLU H 1 1
12 11296 1 1 56 GLU HA H -3.841 4.181 6.668 1.00 . A A . 56 GLU HA 1 1
12 11297 1 1 56 GLU HB2 H -2.206 4.082 4.117 1.00 . A A . 56 GLU HB2 1 1
12 11298 1 1 56 GLU HB3 H -1.595 3.510 5.669 1.00 . A A . 56 GLU HB3 1 1
12 11299 1 1 56 GLU HG2 H -3.480 1.931 5.837 1.00 . A A . 56 GLU HG2 1 1
12 11300 1 1 56 GLU HG3 H -4.101 2.498 4.293 1.00 . A A . 56 GLU HG3 1 1
12 11301 1 1 56 GLU N N -4.473 5.013 4.814 1.00 . A A . 56 GLU N 1 1
12 11302 1 1 56 GLU O O -2.274 6.073 7.370 1.00 . A A . 56 GLU O 1 1
12 11303 1 1 56 GLU OE1 O -1.221 1.732 3.717 1.00 . A A . 56 GLU OE1 1 1
12 11304 1 1 56 GLU OE2 O -2.696 0.192 4.020 1.00 . A A . 56 GLU OE2 1 1
12 11305 1 1 57 ASN C C -2.379 8.896 6.580 1.00 . A A . 57 ASN C 1 1
12 11306 1 1 57 ASN CA C -1.582 8.018 5.610 1.00 . A A . 57 ASN CA 1 1
12 11307 1 1 57 ASN CB C -1.402 8.745 4.274 1.00 . A A . 57 ASN CB 1 1
12 11308 1 1 57 ASN CG C -0.472 7.938 3.367 1.00 . A A . 57 ASN CG 1 1
12 11309 1 1 57 ASN H H -2.644 6.610 4.358 1.00 . A A . 57 ASN H 1 1
12 11310 1 1 57 ASN HA H -0.619 7.767 6.028 1.00 . A A . 57 ASN HA 1 1
12 11311 1 1 57 ASN HB2 H -2.364 8.858 3.795 1.00 . A A . 57 ASN HB2 1 1
12 11312 1 1 57 ASN HB3 H -0.972 9.719 4.451 1.00 . A A . 57 ASN HB3 1 1
12 11313 1 1 57 ASN HD21 H 0.949 7.754 4.740 1.00 . A A . 57 ASN HD21 1 1
12 11314 1 1 57 ASN HD22 H 1.284 7.021 3.247 1.00 . A A . 57 ASN HD22 1 1
12 11315 1 1 57 ASN N N -2.352 6.778 5.281 1.00 . A A . 57 ASN N 1 1
12 11316 1 1 57 ASN ND2 N 0.683 7.538 3.823 1.00 . A A . 57 ASN ND2 1 1
12 11317 1 1 57 ASN O O -1.830 9.486 7.491 1.00 . A A . 57 ASN O 1 1
12 11318 1 1 57 ASN OD1 O -0.800 7.669 2.228 1.00 . A A . 57 ASN OD1 1 1
12 11319 1 1 58 TYR C C -4.589 9.258 8.690 1.00 . A A . 58 TYR C 1 1
12 11320 1 1 58 TYR CA C -4.515 9.840 7.275 1.00 . A A . 58 TYR CA 1 1
12 11321 1 1 58 TYR CB C -5.901 9.845 6.638 1.00 . A A . 58 TYR CB 1 1
12 11322 1 1 58 TYR CD1 C -5.338 11.911 5.292 1.00 . A A . 58 TYR CD1 1 1
12 11323 1 1 58 TYR CD2 C -6.355 10.022 4.163 1.00 . A A . 58 TYR CD2 1 1
12 11324 1 1 58 TYR CE1 C -5.305 12.614 4.082 1.00 . A A . 58 TYR CE1 1 1
12 11325 1 1 58 TYR CE2 C -6.322 10.725 2.954 1.00 . A A . 58 TYR CE2 1 1
12 11326 1 1 58 TYR CG C -5.864 10.612 5.333 1.00 . A A . 58 TYR CG 1 1
12 11327 1 1 58 TYR CZ C -5.796 12.021 2.913 1.00 . A A . 58 TYR CZ 1 1
12 11328 1 1 58 TYR H H -4.079 8.509 5.631 1.00 . A A . 58 TYR H 1 1
12 11329 1 1 58 TYR HA H -4.129 10.846 7.308 1.00 . A A . 58 TYR HA 1 1
12 11330 1 1 58 TYR HB2 H -6.213 8.827 6.449 1.00 . A A . 58 TYR HB2 1 1
12 11331 1 1 58 TYR HB3 H -6.596 10.313 7.313 1.00 . A A . 58 TYR HB3 1 1
12 11332 1 1 58 TYR HD1 H -4.958 12.368 6.194 1.00 . A A . 58 TYR HD1 1 1
12 11333 1 1 58 TYR HD2 H -6.762 9.024 4.194 1.00 . A A . 58 TYR HD2 1 1
12 11334 1 1 58 TYR HE1 H -4.900 13.615 4.050 1.00 . A A . 58 TYR HE1 1 1
12 11335 1 1 58 TYR HE2 H -6.702 10.267 2.053 1.00 . A A . 58 TYR HE2 1 1
12 11336 1 1 58 TYR HH H -6.639 13.071 1.558 1.00 . A A . 58 TYR HH 1 1
12 11337 1 1 58 TYR N N -3.668 8.992 6.379 1.00 . A A . 58 TYR N 1 1
12 11338 1 1 58 TYR O O -4.643 9.989 9.663 1.00 . A A . 58 TYR O 1 1
12 11339 1 1 58 TYR OH O -5.762 12.714 1.720 1.00 . A A . 58 TYR OH 1 1
12 11340 1 1 59 CYS C C -3.273 7.138 10.762 1.00 . A A . 59 CYS C 1 1
12 11341 1 1 59 CYS CA C -4.677 7.331 10.171 1.00 . A A . 59 CYS CA 1 1
12 11342 1 1 59 CYS CB C -5.343 5.971 9.948 1.00 . A A . 59 CYS CB 1 1
12 11343 1 1 59 CYS H H -4.558 7.388 8.016 1.00 . A A . 59 CYS H 1 1
12 11344 1 1 59 CYS HA H -5.283 7.933 10.829 1.00 . A A . 59 CYS HA 1 1
12 11345 1 1 59 CYS HB2 H -5.095 5.608 8.962 1.00 . A A . 59 CYS HB2 1 1
12 11346 1 1 59 CYS HB3 H -4.984 5.271 10.688 1.00 . A A . 59 CYS HB3 1 1
12 11347 1 1 59 CYS N N -4.598 7.956 8.814 1.00 . A A . 59 CYS N 1 1
12 11348 1 1 59 CYS O O -3.128 6.700 11.888 1.00 . A A . 59 CYS O 1 1
12 11349 1 1 59 CYS SG S -7.141 6.132 10.095 1.00 . A A . 59 CYS SG 1 1
12 11350 1 1 60 ASN C C -0.591 8.315 11.666 1.00 . A A . 60 ASN C 1 1
12 11351 1 1 60 ASN CA C -0.853 7.297 10.553 1.00 . A A . 60 ASN CA 1 1
12 11352 1 1 60 ASN CB C 0.077 7.550 9.362 1.00 . A A . 60 ASN CB 1 1
12 11353 1 1 60 ASN CG C 0.304 6.245 8.588 1.00 . A A . 60 ASN CG 1 1
12 11354 1 1 60 ASN H H -2.377 7.821 9.114 1.00 . A A . 60 ASN H 1 1
12 11355 1 1 60 ASN HA H -0.712 6.293 10.923 1.00 . A A . 60 ASN HA 1 1
12 11356 1 1 60 ASN HB2 H -0.372 8.283 8.707 1.00 . A A . 60 ASN HB2 1 1
12 11357 1 1 60 ASN HB3 H 1.025 7.921 9.721 1.00 . A A . 60 ASN HB3 1 1
12 11358 1 1 60 ASN HD21 H 1.492 7.091 7.241 1.00 . A A . 60 ASN HD21 1 1
12 11359 1 1 60 ASN HD22 H 1.223 5.429 7.029 1.00 . A A . 60 ASN HD22 1 1
12 11360 1 1 60 ASN N N -2.240 7.463 10.019 1.00 . A A . 60 ASN N 1 1
12 11361 1 1 60 ASN ND2 N 1.070 6.256 7.531 1.00 . A A . 60 ASN ND2 1 1
12 11362 1 1 60 ASN O O 0.106 7.971 12.606 1.00 . A A . 60 ASN O 1 1
12 11363 1 1 60 ASN OXT O -1.094 9.422 11.559 1.00 . A A . 60 ASN OXT 1 1
12 11364 1 1 60 ASN OD1 O -0.215 5.205 8.947 1.00 . A A . 60 ASN OD1 1 1
13 11365 1 1 1 PHE C C -18.975 0.210 -9.677 1.00 . A A . 1 PHE C 1 1
13 11366 1 1 1 PHE CA C -18.960 -1.287 -10.000 1.00 . A A . 1 PHE CA 1 1
13 11367 1 1 1 PHE CB C -17.542 -1.748 -10.333 1.00 . A A . 1 PHE CB 1 1
13 11368 1 1 1 PHE CD1 C -16.003 -0.465 -8.806 1.00 . A A . 1 PHE CD1 1 1
13 11369 1 1 1 PHE CD2 C -16.569 -2.753 -8.237 1.00 . A A . 1 PHE CD2 1 1
13 11370 1 1 1 PHE CE1 C -15.209 -0.376 -7.657 1.00 . A A . 1 PHE CE1 1 1
13 11371 1 1 1 PHE CE2 C -15.775 -2.664 -7.088 1.00 . A A . 1 PHE CE2 1 1
13 11372 1 1 1 PHE CG C -16.682 -1.654 -9.097 1.00 . A A . 1 PHE CG 1 1
13 11373 1 1 1 PHE CZ C -15.095 -1.475 -6.798 1.00 . A A . 1 PHE CZ 1 1
13 11374 1 1 1 PHE H1 H -20.748 -1.296 -11.070 1.00 . A A . 1 PHE H1 1 1
13 11375 1 1 1 PHE H2 H -19.691 -2.563 -11.476 1.00 . A A . 1 PHE H2 1 1
13 11376 1 1 1 PHE H3 H -19.377 -0.984 -12.019 1.00 . A A . 1 PHE H3 1 1
13 11377 1 1 1 PHE HA H -19.349 -1.857 -9.171 1.00 . A A . 1 PHE HA 1 1
13 11378 1 1 1 PHE HB2 H -17.568 -2.772 -10.678 1.00 . A A . 1 PHE HB2 1 1
13 11379 1 1 1 PHE HB3 H -17.130 -1.118 -11.107 1.00 . A A . 1 PHE HB3 1 1
13 11380 1 1 1 PHE HD1 H -16.091 0.383 -9.469 1.00 . A A . 1 PHE HD1 1 1
13 11381 1 1 1 PHE HD2 H -17.093 -3.671 -8.462 1.00 . A A . 1 PHE HD2 1 1
13 11382 1 1 1 PHE HE1 H -14.685 0.542 -7.433 1.00 . A A . 1 PHE HE1 1 1
13 11383 1 1 1 PHE HE2 H -15.687 -3.512 -6.425 1.00 . A A . 1 PHE HE2 1 1
13 11384 1 1 1 PHE HZ H -14.483 -1.406 -5.911 1.00 . A A . 1 PHE HZ 1 1
13 11385 1 1 1 PHE N N -19.754 -1.553 -11.234 1.00 . A A . 1 PHE N 1 1
13 11386 1 1 1 PHE O O -18.975 1.043 -10.564 1.00 . A A . 1 PHE O 1 1
13 11387 1 1 2 VAL C C -17.948 2.291 -6.975 1.00 . A A . 2 VAL C 1 1
13 11388 1 1 2 VAL CA C -19.023 1.984 -8.020 1.00 . A A . 2 VAL CA 1 1
13 11389 1 1 2 VAL CB C -20.416 2.218 -7.435 1.00 . A A . 2 VAL CB 1 1
13 11390 1 1 2 VAL CG1 C -21.472 1.989 -8.517 1.00 . A A . 2 VAL CG1 1 1
13 11391 1 1 2 VAL CG2 C -20.666 1.252 -6.269 1.00 . A A . 2 VAL CG2 1 1
13 11392 1 1 2 VAL H H -19.006 -0.123 -7.723 1.00 . A A . 2 VAL H 1 1
13 11393 1 1 2 VAL HA H -18.886 2.601 -8.885 1.00 . A A . 2 VAL HA 1 1
13 11394 1 1 2 VAL HB H -20.482 3.230 -7.080 1.00 . A A . 2 VAL HB 1 1
13 11395 1 1 2 VAL HG11 H -22.452 1.967 -8.065 1.00 . A A . 2 VAL HG11 1 1
13 11396 1 1 2 VAL HG12 H -21.282 1.048 -9.013 1.00 . A A . 2 VAL HG12 1 1
13 11397 1 1 2 VAL HG13 H -21.426 2.792 -9.239 1.00 . A A . 2 VAL HG13 1 1
13 11398 1 1 2 VAL HG21 H -19.726 1.001 -5.801 1.00 . A A . 2 VAL HG21 1 1
13 11399 1 1 2 VAL HG22 H -21.134 0.352 -6.642 1.00 . A A . 2 VAL HG22 1 1
13 11400 1 1 2 VAL HG23 H -21.316 1.721 -5.546 1.00 . A A . 2 VAL HG23 1 1
13 11401 1 1 2 VAL N N -18.996 0.555 -8.414 1.00 . A A . 2 VAL N 1 1
13 11402 1 1 2 VAL O O -17.433 1.411 -6.312 1.00 . A A . 2 VAL O 1 1
13 11403 1 1 3 ASN C C -16.906 5.406 -5.419 1.00 . A A . 3 ASN C 1 1
13 11404 1 1 3 ASN CA C -16.600 3.964 -5.830 1.00 . A A . 3 ASN CA 1 1
13 11405 1 1 3 ASN CB C -15.262 3.870 -6.569 1.00 . A A . 3 ASN CB 1 1
13 11406 1 1 3 ASN CG C -14.108 4.032 -5.577 1.00 . A A . 3 ASN CG 1 1
13 11407 1 1 3 ASN H H -18.069 4.225 -7.374 1.00 . A A . 3 ASN H 1 1
13 11408 1 1 3 ASN HA H -16.608 3.309 -4.973 1.00 . A A . 3 ASN HA 1 1
13 11409 1 1 3 ASN HB2 H -15.188 2.907 -7.054 1.00 . A A . 3 ASN HB2 1 1
13 11410 1 1 3 ASN HB3 H -15.207 4.652 -7.312 1.00 . A A . 3 ASN HB3 1 1
13 11411 1 1 3 ASN HD21 H -12.786 3.134 -6.758 1.00 . A A . 3 ASN HD21 1 1
13 11412 1 1 3 ASN HD22 H -12.179 3.671 -5.266 1.00 . A A . 3 ASN HD22 1 1
13 11413 1 1 3 ASN N N -17.624 3.545 -6.827 1.00 . A A . 3 ASN N 1 1
13 11414 1 1 3 ASN ND2 N -12.926 3.575 -5.893 1.00 . A A . 3 ASN ND2 1 1
13 11415 1 1 3 ASN O O -16.493 6.350 -6.066 1.00 . A A . 3 ASN O 1 1
13 11416 1 1 3 ASN OD1 O -14.282 4.574 -4.504 1.00 . A A . 3 ASN OD1 1 1
13 11417 1 1 4 GLN C C -16.938 7.613 -3.126 1.00 . A A . 4 GLN C 1 1
13 11418 1 1 4 GLN CA C -18.058 6.941 -3.919 1.00 . A A . 4 GLN CA 1 1
13 11419 1 1 4 GLN CB C -19.284 6.740 -3.029 1.00 . A A . 4 GLN CB 1 1
13 11420 1 1 4 GLN CD C -21.637 5.871 -2.940 1.00 . A A . 4 GLN CD 1 1
13 11421 1 1 4 GLN CG C -20.407 6.073 -3.834 1.00 . A A . 4 GLN CG 1 1
13 11422 1 1 4 GLN H H -18.006 4.786 -3.889 1.00 . A A . 4 GLN H 1 1
13 11423 1 1 4 GLN HA H -18.325 7.547 -4.769 1.00 . A A . 4 GLN HA 1 1
13 11424 1 1 4 GLN HB2 H -19.018 6.117 -2.190 1.00 . A A . 4 GLN HB2 1 1
13 11425 1 1 4 GLN HB3 H -19.626 7.699 -2.668 1.00 . A A . 4 GLN HB3 1 1
13 11426 1 1 4 GLN HE21 H -22.598 4.760 -4.276 1.00 . A A . 4 GLN HE21 1 1
13 11427 1 1 4 GLN HE22 H -23.429 5.024 -2.820 1.00 . A A . 4 GLN HE22 1 1
13 11428 1 1 4 GLN HG2 H -20.670 6.702 -4.672 1.00 . A A . 4 GLN HG2 1 1
13 11429 1 1 4 GLN HG3 H -20.068 5.113 -4.197 1.00 . A A . 4 GLN HG3 1 1
13 11430 1 1 4 GLN N N -17.666 5.571 -4.367 1.00 . A A . 4 GLN N 1 1
13 11431 1 1 4 GLN NE2 N -22.638 5.159 -3.382 1.00 . A A . 4 GLN NE2 1 1
13 11432 1 1 4 GLN O O -15.979 6.987 -2.717 1.00 . A A . 4 GLN O 1 1
13 11433 1 1 4 GLN OE1 O -21.691 6.365 -1.830 1.00 . A A . 4 GLN OE1 1 1
13 11434 1 1 5 HIS C C -16.119 9.371 -0.666 1.00 . A A . 5 HIS C 1 1
13 11435 1 1 5 HIS CA C -16.024 9.660 -2.167 1.00 . A A . 5 HIS CA 1 1
13 11436 1 1 5 HIS CB C -16.341 11.135 -2.435 1.00 . A A . 5 HIS CB 1 1
13 11437 1 1 5 HIS CD2 C -17.201 11.370 -4.908 1.00 . A A . 5 HIS CD2 1 1
13 11438 1 1 5 HIS CE1 C -15.342 11.989 -5.832 1.00 . A A . 5 HIS CE1 1 1
13 11439 1 1 5 HIS CG C -16.258 11.419 -3.911 1.00 . A A . 5 HIS CG 1 1
13 11440 1 1 5 HIS H H -17.851 9.362 -3.271 1.00 . A A . 5 HIS H 1 1
13 11441 1 1 5 HIS HA H -15.039 9.423 -2.536 1.00 . A A . 5 HIS HA 1 1
13 11442 1 1 5 HIS HB2 H -17.338 11.356 -2.083 1.00 . A A . 5 HIS HB2 1 1
13 11443 1 1 5 HIS HB3 H -15.630 11.755 -1.910 1.00 . A A . 5 HIS HB3 1 1
13 11444 1 1 5 HIS HD1 H -14.215 11.947 -4.083 1.00 . A A . 5 HIS HD1 1 1
13 11445 1 1 5 HIS HD2 H -18.237 11.094 -4.772 1.00 . A A . 5 HIS HD2 1 1
13 11446 1 1 5 HIS HE1 H -14.608 12.301 -6.560 1.00 . A A . 5 HIS HE1 1 1
13 11447 1 1 5 HIS N N -17.064 8.896 -2.921 1.00 . A A . 5 HIS N 1 1
13 11448 1 1 5 HIS ND1 N -15.080 11.816 -4.523 1.00 . A A . 5 HIS ND1 1 1
13 11449 1 1 5 HIS NE2 N -16.621 11.730 -6.120 1.00 . A A . 5 HIS NE2 1 1
13 11450 1 1 5 HIS O O -17.140 8.932 -0.171 1.00 . A A . 5 HIS O 1 1
13 11451 1 1 6 LEU C C -15.389 10.698 2.258 1.00 . A A . 6 LEU C 1 1
13 11452 1 1 6 LEU CA C -15.065 9.393 1.526 1.00 . A A . 6 LEU CA 1 1
13 11453 1 1 6 LEU CB C -13.644 8.935 1.851 1.00 . A A . 6 LEU CB 1 1
13 11454 1 1 6 LEU CD1 C -12.003 7.143 1.278 1.00 . A A . 6 LEU CD1 1 1
13 11455 1 1 6 LEU CD2 C -14.027 6.595 2.630 1.00 . A A . 6 LEU CD2 1 1
13 11456 1 1 6 LEU CG C -13.485 7.459 1.490 1.00 . A A . 6 LEU CG 1 1
13 11457 1 1 6 LEU H H -14.260 9.987 -0.367 1.00 . A A . 6 LEU H 1 1
13 11458 1 1 6 LEU HA H -15.770 8.626 1.778 1.00 . A A . 6 LEU HA 1 1
13 11459 1 1 6 LEU HB2 H -12.938 9.524 1.282 1.00 . A A . 6 LEU HB2 1 1
13 11460 1 1 6 LEU HB3 H -13.455 9.068 2.905 1.00 . A A . 6 LEU HB3 1 1
13 11461 1 1 6 LEU HD11 H -11.573 6.791 2.204 1.00 . A A . 6 LEU HD11 1 1
13 11462 1 1 6 LEU HD12 H -11.487 8.036 0.958 1.00 . A A . 6 LEU HD12 1 1
13 11463 1 1 6 LEU HD13 H -11.902 6.379 0.521 1.00 . A A . 6 LEU HD13 1 1
13 11464 1 1 6 LEU HD21 H -15.014 6.938 2.904 1.00 . A A . 6 LEU HD21 1 1
13 11465 1 1 6 LEU HD22 H -13.370 6.671 3.484 1.00 . A A . 6 LEU HD22 1 1
13 11466 1 1 6 LEU HD23 H -14.081 5.565 2.308 1.00 . A A . 6 LEU HD23 1 1
13 11467 1 1 6 LEU HG H -14.033 7.249 0.584 1.00 . A A . 6 LEU HG 1 1
13 11468 1 1 6 LEU N N -15.060 9.629 0.057 1.00 . A A . 6 LEU N 1 1
13 11469 1 1 6 LEU O O -14.504 11.447 2.626 1.00 . A A . 6 LEU O 1 1
13 11470 1 1 7 CYS C C -18.362 12.045 3.904 1.00 . A A . 7 CYS C 1 1
13 11471 1 1 7 CYS CA C -17.041 12.241 3.158 1.00 . A A . 7 CYS CA 1 1
13 11472 1 1 7 CYS CB C -17.211 13.277 2.040 1.00 . A A . 7 CYS CB 1 1
13 11473 1 1 7 CYS H H -17.342 10.362 2.144 1.00 . A A . 7 CYS H 1 1
13 11474 1 1 7 CYS HA H -16.266 12.551 3.841 1.00 . A A . 7 CYS HA 1 1
13 11475 1 1 7 CYS HB2 H -17.286 12.770 1.090 1.00 . A A . 7 CYS HB2 1 1
13 11476 1 1 7 CYS HB3 H -18.113 13.846 2.213 1.00 . A A . 7 CYS HB3 1 1
13 11477 1 1 7 CYS N N -16.649 10.979 2.459 1.00 . A A . 7 CYS N 1 1
13 11478 1 1 7 CYS O O -18.911 10.960 3.944 1.00 . A A . 7 CYS O 1 1
13 11479 1 1 7 CYS SG S -15.791 14.403 2.007 1.00 . A A . 7 CYS SG 1 1
13 11480 1 1 8 GLY C C -20.172 11.949 6.229 1.00 . A A . 8 GLY C 1 1
13 11481 1 1 8 GLY CA C -20.222 13.029 5.139 1.00 . A A . 8 GLY CA 1 1
13 11482 1 1 8 GLY H H -18.460 13.977 4.341 1.00 . A A . 8 GLY H 1 1
13 11483 1 1 8 GLY HA2 H -20.427 13.984 5.604 1.00 . A A . 8 GLY HA2 1 1
13 11484 1 1 8 GLY HA3 H -20.999 12.799 4.428 1.00 . A A . 8 GLY HA3 1 1
13 11485 1 1 8 GLY N N -18.900 13.108 4.446 1.00 . A A . 8 GLY N 1 1
13 11486 1 1 8 GLY O O -19.201 11.836 6.954 1.00 . A A . 8 GLY O 1 1
13 11487 1 1 9 SER C C -20.329 8.916 7.016 1.00 . A A . 9 SER C 1 1
13 11488 1 1 9 SER CA C -21.232 10.097 7.405 1.00 . A A . 9 SER CA 1 1
13 11489 1 1 9 SER CB C -22.692 9.649 7.480 1.00 . A A . 9 SER CB 1 1
13 11490 1 1 9 SER H H -21.982 11.284 5.761 1.00 . A A . 9 SER H 1 1
13 11491 1 1 9 SER HA H -20.927 10.502 8.356 1.00 . A A . 9 SER HA 1 1
13 11492 1 1 9 SER HB2 H -23.330 10.511 7.582 1.00 . A A . 9 SER HB2 1 1
13 11493 1 1 9 SER HB3 H -22.951 9.119 6.572 1.00 . A A . 9 SER HB3 1 1
13 11494 1 1 9 SER HG H -23.469 9.236 9.215 1.00 . A A . 9 SER HG 1 1
13 11495 1 1 9 SER N N -21.210 11.166 6.355 1.00 . A A . 9 SER N 1 1
13 11496 1 1 9 SER O O -19.783 8.234 7.866 1.00 . A A . 9 SER O 1 1
13 11497 1 1 9 SER OG O -22.868 8.800 8.606 1.00 . A A . 9 SER OG 1 1
13 11498 1 1 10 HIS C C -17.883 7.671 5.699 1.00 . A A . 10 HIS C 1 1
13 11499 1 1 10 HIS CA C -19.351 7.505 5.280 1.00 . A A . 10 HIS CA 1 1
13 11500 1 1 10 HIS CB C -19.473 7.501 3.753 1.00 . A A . 10 HIS CB 1 1
13 11501 1 1 10 HIS CD2 C -17.555 6.201 2.509 1.00 . A A . 10 HIS CD2 1 1
13 11502 1 1 10 HIS CE1 C -18.332 4.192 2.744 1.00 . A A . 10 HIS CE1 1 1
13 11503 1 1 10 HIS CG C -18.739 6.311 3.195 1.00 . A A . 10 HIS CG 1 1
13 11504 1 1 10 HIS H H -20.655 9.217 5.085 1.00 . A A . 10 HIS H 1 1
13 11505 1 1 10 HIS HA H -19.745 6.582 5.675 1.00 . A A . 10 HIS HA 1 1
13 11506 1 1 10 HIS HB2 H -20.515 7.443 3.476 1.00 . A A . 10 HIS HB2 1 1
13 11507 1 1 10 HIS HB3 H -19.043 8.407 3.355 1.00 . A A . 10 HIS HB3 1 1
13 11508 1 1 10 HIS HD1 H -20.049 4.751 3.778 1.00 . A A . 10 HIS HD1 1 1
13 11509 1 1 10 HIS HD2 H -16.916 7.028 2.236 1.00 . A A . 10 HIS HD2 1 1
13 11510 1 1 10 HIS HE1 H -18.443 3.119 2.698 1.00 . A A . 10 HIS HE1 1 1
13 11511 1 1 10 HIS N N -20.191 8.658 5.742 1.00 . A A . 10 HIS N 1 1
13 11512 1 1 10 HIS ND1 N -19.217 5.017 3.334 1.00 . A A . 10 HIS ND1 1 1
13 11513 1 1 10 HIS NE2 N -17.300 4.863 2.225 1.00 . A A . 10 HIS NE2 1 1
13 11514 1 1 10 HIS O O -17.226 6.711 6.056 1.00 . A A . 10 HIS O 1 1
13 11515 1 1 11 LEU C C -15.660 8.662 7.450 1.00 . A A . 11 LEU C 1 1
13 11516 1 1 11 LEU CA C -15.917 9.078 5.999 1.00 . A A . 11 LEU CA 1 1
13 11517 1 1 11 LEU CB C -15.666 10.582 5.822 1.00 . A A . 11 LEU CB 1 1
13 11518 1 1 11 LEU CD1 C -13.240 10.368 5.199 1.00 . A A . 11 LEU CD1 1 1
13 11519 1 1 11 LEU CD2 C -14.074 12.457 6.283 1.00 . A A . 11 LEU CD2 1 1
13 11520 1 1 11 LEU CG C -14.225 10.935 6.223 1.00 . A A . 11 LEU CG 1 1
13 11521 1 1 11 LEU H H -17.903 9.623 5.322 1.00 . A A . 11 LEU H 1 1
13 11522 1 1 11 LEU HA H -15.280 8.519 5.330 1.00 . A A . 11 LEU HA 1 1
13 11523 1 1 11 LEU HB2 H -15.823 10.848 4.789 1.00 . A A . 11 LEU HB2 1 1
13 11524 1 1 11 LEU HB3 H -16.355 11.135 6.443 1.00 . A A . 11 LEU HB3 1 1
13 11525 1 1 11 LEU HD11 H -13.584 9.403 4.861 1.00 . A A . 11 LEU HD11 1 1
13 11526 1 1 11 LEU HD12 H -12.268 10.261 5.657 1.00 . A A . 11 LEU HD12 1 1
13 11527 1 1 11 LEU HD13 H -13.167 11.040 4.358 1.00 . A A . 11 LEU HD13 1 1
13 11528 1 1 11 LEU HD21 H -13.356 12.717 7.047 1.00 . A A . 11 LEU HD21 1 1
13 11529 1 1 11 LEU HD22 H -15.028 12.904 6.520 1.00 . A A . 11 LEU HD22 1 1
13 11530 1 1 11 LEU HD23 H -13.732 12.824 5.327 1.00 . A A . 11 LEU HD23 1 1
13 11531 1 1 11 LEU HG H -14.011 10.515 7.194 1.00 . A A . 11 LEU HG 1 1
13 11532 1 1 11 LEU N N -17.358 8.869 5.633 1.00 . A A . 11 LEU N 1 1
13 11533 1 1 11 LEU O O -14.714 7.950 7.733 1.00 . A A . 11 LEU O 1 1
13 11534 1 1 12 VAL C C -16.327 7.201 9.947 1.00 . A A . 12 VAL C 1 1
13 11535 1 1 12 VAL CA C -16.266 8.724 9.803 1.00 . A A . 12 VAL CA 1 1
13 11536 1 1 12 VAL CB C -17.403 9.403 10.577 1.00 . A A . 12 VAL CB 1 1
13 11537 1 1 12 VAL CG1 C -17.311 9.036 12.062 1.00 . A A . 12 VAL CG1 1 1
13 11538 1 1 12 VAL CG2 C -17.291 10.924 10.417 1.00 . A A . 12 VAL CG2 1 1
13 11539 1 1 12 VAL H H -17.236 9.672 8.121 1.00 . A A . 12 VAL H 1 1
13 11540 1 1 12 VAL HA H -15.315 9.093 10.145 1.00 . A A . 12 VAL HA 1 1
13 11541 1 1 12 VAL HB H -18.352 9.069 10.185 1.00 . A A . 12 VAL HB 1 1
13 11542 1 1 12 VAL HG11 H -18.087 9.550 12.609 1.00 . A A . 12 VAL HG11 1 1
13 11543 1 1 12 VAL HG12 H -16.345 9.332 12.446 1.00 . A A . 12 VAL HG12 1 1
13 11544 1 1 12 VAL HG13 H -17.433 7.970 12.178 1.00 . A A . 12 VAL HG13 1 1
13 11545 1 1 12 VAL HG21 H -16.813 11.346 11.290 1.00 . A A . 12 VAL HG21 1 1
13 11546 1 1 12 VAL HG22 H -18.278 11.348 10.309 1.00 . A A . 12 VAL HG22 1 1
13 11547 1 1 12 VAL HG23 H -16.703 11.154 9.540 1.00 . A A . 12 VAL HG23 1 1
13 11548 1 1 12 VAL N N -16.482 9.100 8.371 1.00 . A A . 12 VAL N 1 1
13 11549 1 1 12 VAL O O -15.448 6.588 10.525 1.00 . A A . 12 VAL O 1 1
13 11550 1 1 13 GLU C C -16.270 4.435 8.828 1.00 . A A . 13 GLU C 1 1
13 11551 1 1 13 GLU CA C -17.472 5.103 9.502 1.00 . A A . 13 GLU CA 1 1
13 11552 1 1 13 GLU CB C -18.761 4.748 8.758 1.00 . A A . 13 GLU CB 1 1
13 11553 1 1 13 GLU CD C -21.255 4.871 8.814 1.00 . A A . 13 GLU CD 1 1
13 11554 1 1 13 GLU CG C -19.970 5.230 9.563 1.00 . A A . 13 GLU CG 1 1
13 11555 1 1 13 GLU H H -18.037 7.112 8.947 1.00 . A A . 13 GLU H 1 1
13 11556 1 1 13 GLU HA H -17.545 4.799 10.529 1.00 . A A . 13 GLU HA 1 1
13 11557 1 1 13 GLU HB2 H -18.760 5.224 7.789 1.00 . A A . 13 GLU HB2 1 1
13 11558 1 1 13 GLU HB3 H -18.820 3.677 8.633 1.00 . A A . 13 GLU HB3 1 1
13 11559 1 1 13 GLU HG2 H -19.971 4.751 10.532 1.00 . A A . 13 GLU HG2 1 1
13 11560 1 1 13 GLU HG3 H -19.915 6.300 9.689 1.00 . A A . 13 GLU HG3 1 1
13 11561 1 1 13 GLU N N -17.353 6.590 9.413 1.00 . A A . 13 GLU N 1 1
13 11562 1 1 13 GLU O O -15.727 3.464 9.321 1.00 . A A . 13 GLU O 1 1
13 11563 1 1 13 GLU OE1 O -21.735 3.765 8.997 1.00 . A A . 13 GLU OE1 1 1
13 11564 1 1 13 GLU OE2 O -21.737 5.709 8.069 1.00 . A A . 13 GLU OE2 1 1
13 11565 1 1 14 ALA C C -13.424 4.455 7.810 1.00 . A A . 14 ALA C 1 1
13 11566 1 1 14 ALA CA C -14.700 4.358 6.969 1.00 . A A . 14 ALA CA 1 1
13 11567 1 1 14 ALA CB C -14.560 5.186 5.689 1.00 . A A . 14 ALA CB 1 1
13 11568 1 1 14 ALA H H -16.323 5.727 7.327 1.00 . A A . 14 ALA H 1 1
13 11569 1 1 14 ALA HA H -14.908 3.334 6.719 1.00 . A A . 14 ALA HA 1 1
13 11570 1 1 14 ALA HB1 H -14.343 6.212 5.945 1.00 . A A . 14 ALA HB1 1 1
13 11571 1 1 14 ALA HB2 H -15.482 5.141 5.129 1.00 . A A . 14 ALA HB2 1 1
13 11572 1 1 14 ALA HB3 H -13.755 4.787 5.089 1.00 . A A . 14 ALA HB3 1 1
13 11573 1 1 14 ALA N N -15.860 4.951 7.698 1.00 . A A . 14 ALA N 1 1
13 11574 1 1 14 ALA O O -12.652 3.518 7.887 1.00 . A A . 14 ALA O 1 1
13 11575 1 1 15 LEU C C -11.932 4.709 10.397 1.00 . A A . 15 LEU C 1 1
13 11576 1 1 15 LEU CA C -11.962 5.743 9.270 1.00 . A A . 15 LEU CA 1 1
13 11577 1 1 15 LEU CB C -12.038 7.162 9.841 1.00 . A A . 15 LEU CB 1 1
13 11578 1 1 15 LEU CD1 C -12.136 9.583 9.224 1.00 . A A . 15 LEU CD1 1 1
13 11579 1 1 15 LEU CD2 C -10.356 8.116 8.270 1.00 . A A . 15 LEU CD2 1 1
13 11580 1 1 15 LEU CG C -11.818 8.175 8.717 1.00 . A A . 15 LEU CG 1 1
13 11581 1 1 15 LEU H H -13.832 6.324 8.354 1.00 . A A . 15 LEU H 1 1
13 11582 1 1 15 LEU HA H -11.083 5.647 8.653 1.00 . A A . 15 LEU HA 1 1
13 11583 1 1 15 LEU HB2 H -13.011 7.320 10.284 1.00 . A A . 15 LEU HB2 1 1
13 11584 1 1 15 LEU HB3 H -11.275 7.289 10.594 1.00 . A A . 15 LEU HB3 1 1
13 11585 1 1 15 LEU HD11 H -11.399 9.877 9.956 1.00 . A A . 15 LEU HD11 1 1
13 11586 1 1 15 LEU HD12 H -13.116 9.591 9.676 1.00 . A A . 15 LEU HD12 1 1
13 11587 1 1 15 LEU HD13 H -12.116 10.277 8.395 1.00 . A A . 15 LEU HD13 1 1
13 11588 1 1 15 LEU HD21 H -9.734 7.844 9.110 1.00 . A A . 15 LEU HD21 1 1
13 11589 1 1 15 LEU HD22 H -10.054 9.083 7.896 1.00 . A A . 15 LEU HD22 1 1
13 11590 1 1 15 LEU HD23 H -10.248 7.378 7.489 1.00 . A A . 15 LEU HD23 1 1
13 11591 1 1 15 LEU HG H -12.462 7.937 7.884 1.00 . A A . 15 LEU HG 1 1
13 11592 1 1 15 LEU N N -13.195 5.583 8.436 1.00 . A A . 15 LEU N 1 1
13 11593 1 1 15 LEU O O -10.929 4.055 10.618 1.00 . A A . 15 LEU O 1 1
13 11594 1 1 16 TYR C C -12.782 2.150 11.689 1.00 . A A . 16 TYR C 1 1
13 11595 1 1 16 TYR CA C -13.047 3.562 12.229 1.00 . A A . 16 TYR CA 1 1
13 11596 1 1 16 TYR CB C -14.459 3.650 12.819 1.00 . A A . 16 TYR CB 1 1
13 11597 1 1 16 TYR CD1 C -14.956 1.396 13.840 1.00 . A A . 16 TYR CD1 1 1
13 11598 1 1 16 TYR CD2 C -14.267 3.210 15.294 1.00 . A A . 16 TYR CD2 1 1
13 11599 1 1 16 TYR CE1 C -15.050 0.545 14.948 1.00 . A A . 16 TYR CE1 1 1
13 11600 1 1 16 TYR CE2 C -14.362 2.360 16.402 1.00 . A A . 16 TYR CE2 1 1
13 11601 1 1 16 TYR CG C -14.563 2.729 14.013 1.00 . A A . 16 TYR CG 1 1
13 11602 1 1 16 TYR CZ C -14.753 1.027 16.229 1.00 . A A . 16 TYR CZ 1 1
13 11603 1 1 16 TYR H H -13.811 5.097 10.914 1.00 . A A . 16 TYR H 1 1
13 11604 1 1 16 TYR HA H -12.318 3.819 12.981 1.00 . A A . 16 TYR HA 1 1
13 11605 1 1 16 TYR HB2 H -14.657 4.666 13.129 1.00 . A A . 16 TYR HB2 1 1
13 11606 1 1 16 TYR HB3 H -15.180 3.353 12.073 1.00 . A A . 16 TYR HB3 1 1
13 11607 1 1 16 TYR HD1 H -15.184 1.024 12.852 1.00 . A A . 16 TYR HD1 1 1
13 11608 1 1 16 TYR HD2 H -13.966 4.239 15.428 1.00 . A A . 16 TYR HD2 1 1
13 11609 1 1 16 TYR HE1 H -15.352 -0.484 14.815 1.00 . A A . 16 TYR HE1 1 1
13 11610 1 1 16 TYR HE2 H -14.133 2.732 17.389 1.00 . A A . 16 TYR HE2 1 1
13 11611 1 1 16 TYR HH H -14.265 -0.562 17.168 1.00 . A A . 16 TYR HH 1 1
13 11612 1 1 16 TYR N N -13.017 4.557 11.112 1.00 . A A . 16 TYR N 1 1
13 11613 1 1 16 TYR O O -12.051 1.377 12.278 1.00 . A A . 16 TYR O 1 1
13 11614 1 1 16 TYR OH O -14.845 0.187 17.321 1.00 . A A . 16 TYR OH 1 1
13 11615 1 1 17 LEU C C -11.775 0.200 9.549 1.00 . A A . 17 LEU C 1 1
13 11616 1 1 17 LEU CA C -13.218 0.442 10.006 1.00 . A A . 17 LEU CA 1 1
13 11617 1 1 17 LEU CB C -14.152 0.394 8.800 1.00 . A A . 17 LEU CB 1 1
13 11618 1 1 17 LEU CD1 C -16.529 0.565 8.062 1.00 . A A . 17 LEU CD1 1 1
13 11619 1 1 17 LEU CD2 C -15.911 -0.970 9.934 1.00 . A A . 17 LEU CD2 1 1
13 11620 1 1 17 LEU CG C -15.607 0.373 9.268 1.00 . A A . 17 LEU CG 1 1
13 11621 1 1 17 LEU H H -13.995 2.446 10.148 1.00 . A A . 17 LEU H 1 1
13 11622 1 1 17 LEU HA H -13.517 -0.298 10.714 1.00 . A A . 17 LEU HA 1 1
13 11623 1 1 17 LEU HB2 H -13.983 1.263 8.194 1.00 . A A . 17 LEU HB2 1 1
13 11624 1 1 17 LEU HB3 H -13.949 -0.495 8.222 1.00 . A A . 17 LEU HB3 1 1
13 11625 1 1 17 LEU HD11 H -17.552 0.642 8.399 1.00 . A A . 17 LEU HD11 1 1
13 11626 1 1 17 LEU HD12 H -16.431 -0.279 7.396 1.00 . A A . 17 LEU HD12 1 1
13 11627 1 1 17 LEU HD13 H -16.254 1.469 7.539 1.00 . A A . 17 LEU HD13 1 1
13 11628 1 1 17 LEU HD21 H -15.619 -0.930 10.973 1.00 . A A . 17 LEU HD21 1 1
13 11629 1 1 17 LEU HD22 H -15.360 -1.753 9.435 1.00 . A A . 17 LEU HD22 1 1
13 11630 1 1 17 LEU HD23 H -16.969 -1.174 9.866 1.00 . A A . 17 LEU HD23 1 1
13 11631 1 1 17 LEU HG H -15.768 1.174 9.975 1.00 . A A . 17 LEU HG 1 1
13 11632 1 1 17 LEU N N -13.398 1.808 10.585 1.00 . A A . 17 LEU N 1 1
13 11633 1 1 17 LEU O O -11.244 -0.882 9.713 1.00 . A A . 17 LEU O 1 1
13 11634 1 1 18 VAL C C -8.757 0.938 9.631 1.00 . A A . 18 VAL C 1 1
13 11635 1 1 18 VAL CA C -9.747 0.992 8.463 1.00 . A A . 18 VAL CA 1 1
13 11636 1 1 18 VAL CB C -9.465 2.195 7.560 1.00 . A A . 18 VAL CB 1 1
13 11637 1 1 18 VAL CG1 C -8.050 2.095 6.982 1.00 . A A . 18 VAL CG1 1 1
13 11638 1 1 18 VAL CG2 C -10.477 2.229 6.408 1.00 . A A . 18 VAL CG2 1 1
13 11639 1 1 18 VAL H H -11.601 2.043 8.819 1.00 . A A . 18 VAL H 1 1
13 11640 1 1 18 VAL HA H -9.682 0.095 7.886 1.00 . A A . 18 VAL HA 1 1
13 11641 1 1 18 VAL HB H -9.551 3.092 8.140 1.00 . A A . 18 VAL HB 1 1
13 11642 1 1 18 VAL HG11 H -7.360 1.804 7.761 1.00 . A A . 18 VAL HG11 1 1
13 11643 1 1 18 VAL HG12 H -7.756 3.054 6.581 1.00 . A A . 18 VAL HG12 1 1
13 11644 1 1 18 VAL HG13 H -8.035 1.356 6.194 1.00 . A A . 18 VAL HG13 1 1
13 11645 1 1 18 VAL HG21 H -11.453 1.950 6.775 1.00 . A A . 18 VAL HG21 1 1
13 11646 1 1 18 VAL HG22 H -10.171 1.535 5.639 1.00 . A A . 18 VAL HG22 1 1
13 11647 1 1 18 VAL HG23 H -10.519 3.226 5.996 1.00 . A A . 18 VAL HG23 1 1
13 11648 1 1 18 VAL N N -11.147 1.185 8.956 1.00 . A A . 18 VAL N 1 1
13 11649 1 1 18 VAL O O -8.001 -0.006 9.768 1.00 . A A . 18 VAL O 1 1
13 11650 1 1 19 CYS C C -8.260 1.005 12.723 1.00 . A A . 19 CYS C 1 1
13 11651 1 1 19 CYS CA C -7.798 1.963 11.620 1.00 . A A . 19 CYS CA 1 1
13 11652 1 1 19 CYS CB C -7.806 3.401 12.121 1.00 . A A . 19 CYS CB 1 1
13 11653 1 1 19 CYS H H -9.366 2.696 10.323 1.00 . A A . 19 CYS H 1 1
13 11654 1 1 19 CYS HA H -6.812 1.705 11.292 1.00 . A A . 19 CYS HA 1 1
13 11655 1 1 19 CYS HB2 H -8.816 3.689 12.339 1.00 . A A . 19 CYS HB2 1 1
13 11656 1 1 19 CYS HB3 H -7.205 3.475 13.015 1.00 . A A . 19 CYS HB3 1 1
13 11657 1 1 19 CYS N N -8.750 1.947 10.463 1.00 . A A . 19 CYS N 1 1
13 11658 1 1 19 CYS O O -7.483 0.227 13.244 1.00 . A A . 19 CYS O 1 1
13 11659 1 1 19 CYS SG S -7.129 4.491 10.843 1.00 . A A . 19 CYS SG 1 1
13 11660 1 1 20 GLY C C -9.672 0.671 15.535 1.00 . A A . 20 GLY C 1 1
13 11661 1 1 20 GLY CA C -10.045 0.151 14.136 1.00 . A A . 20 GLY CA 1 1
13 11662 1 1 20 GLY H H -10.122 1.683 12.637 1.00 . A A . 20 GLY H 1 1
13 11663 1 1 20 GLY HA2 H -11.121 0.092 14.052 1.00 . A A . 20 GLY HA2 1 1
13 11664 1 1 20 GLY HA3 H -9.625 -0.829 13.999 1.00 . A A . 20 GLY HA3 1 1
13 11665 1 1 20 GLY N N -9.519 1.055 13.076 1.00 . A A . 20 GLY N 1 1
13 11666 1 1 20 GLY O O -9.879 -0.010 16.522 1.00 . A A . 20 GLY O 1 1
13 11667 1 1 21 GLU C C -8.954 3.929 17.023 1.00 . A A . 21 GLU C 1 1
13 11668 1 1 21 GLU CA C -8.754 2.410 16.977 1.00 . A A . 21 GLU CA 1 1
13 11669 1 1 21 GLU CB C -7.275 2.062 17.162 1.00 . A A . 21 GLU CB 1 1
13 11670 1 1 21 GLU CD C -7.769 0.273 18.837 1.00 . A A . 21 GLU CD 1 1
13 11671 1 1 21 GLU CG C -7.123 0.572 17.483 1.00 . A A . 21 GLU CG 1 1
13 11672 1 1 21 GLU H H -8.972 2.402 14.844 1.00 . A A . 21 GLU H 1 1
13 11673 1 1 21 GLU HA H -9.339 1.934 17.739 1.00 . A A . 21 GLU HA 1 1
13 11674 1 1 21 GLU HB2 H -6.736 2.291 16.254 1.00 . A A . 21 GLU HB2 1 1
13 11675 1 1 21 GLU HB3 H -6.869 2.645 17.976 1.00 . A A . 21 GLU HB3 1 1
13 11676 1 1 21 GLU HG2 H -7.604 -0.014 16.715 1.00 . A A . 21 GLU HG2 1 1
13 11677 1 1 21 GLU HG3 H -6.075 0.319 17.525 1.00 . A A . 21 GLU HG3 1 1
13 11678 1 1 21 GLU N N -9.129 1.865 15.638 1.00 . A A . 21 GLU N 1 1
13 11679 1 1 21 GLU O O -8.979 4.595 16.006 1.00 . A A . 21 GLU O 1 1
13 11680 1 1 21 GLU OE1 O -7.337 0.854 19.819 1.00 . A A . 21 GLU OE1 1 1
13 11681 1 1 21 GLU OE2 O -8.686 -0.532 18.869 1.00 . A A . 21 GLU OE2 1 1
13 11682 1 1 22 ARG C C -8.077 6.571 19.067 1.00 . A A . 22 ARG C 1 1
13 11683 1 1 22 ARG CA C -9.281 5.945 18.350 1.00 . A A . 22 ARG CA 1 1
13 11684 1 1 22 ARG CB C -10.550 6.092 19.191 1.00 . A A . 22 ARG CB 1 1
13 11685 1 1 22 ARG CD C -13.019 5.689 19.236 1.00 . A A . 22 ARG CD 1 1
13 11686 1 1 22 ARG CG C -11.762 5.664 18.361 1.00 . A A . 22 ARG CG 1 1
13 11687 1 1 22 ARG CZ C -15.365 5.304 18.772 1.00 . A A . 22 ARG CZ 1 1
13 11688 1 1 22 ARG H H -9.062 3.917 19.001 1.00 . A A . 22 ARG H 1 1
13 11689 1 1 22 ARG HA H -9.424 6.393 17.388 1.00 . A A . 22 ARG HA 1 1
13 11690 1 1 22 ARG HB2 H -10.474 5.468 20.070 1.00 . A A . 22 ARG HB2 1 1
13 11691 1 1 22 ARG HB3 H -10.666 7.123 19.490 1.00 . A A . 22 ARG HB3 1 1
13 11692 1 1 22 ARG HD2 H -12.928 4.970 20.039 1.00 . A A . 22 ARG HD2 1 1
13 11693 1 1 22 ARG HD3 H -13.182 6.679 19.633 1.00 . A A . 22 ARG HD3 1 1
13 11694 1 1 22 ARG HE H -13.956 5.072 17.392 1.00 . A A . 22 ARG HE 1 1
13 11695 1 1 22 ARG HG2 H -11.887 6.345 17.531 1.00 . A A . 22 ARG HG2 1 1
13 11696 1 1 22 ARG HG3 H -11.606 4.664 17.987 1.00 . A A . 22 ARG HG3 1 1
13 11697 1 1 22 ARG HH11 H -14.917 4.266 20.424 1.00 . A A . 22 ARG HH11 1 1
13 11698 1 1 22 ARG HH12 H -16.583 4.705 20.243 1.00 . A A . 22 ARG HH12 1 1
13 11699 1 1 22 ARG HH21 H -16.099 6.340 17.224 1.00 . A A . 22 ARG HH21 1 1
13 11700 1 1 22 ARG HH22 H -17.252 5.880 18.431 1.00 . A A . 22 ARG HH22 1 1
13 11701 1 1 22 ARG N N -9.090 4.476 18.205 1.00 . A A . 22 ARG N 1 1
13 11702 1 1 22 ARG NE N -14.139 5.312 18.325 1.00 . A A . 22 ARG NE 1 1
13 11703 1 1 22 ARG NH1 N -15.644 4.712 19.901 1.00 . A A . 22 ARG NH1 1 1
13 11704 1 1 22 ARG NH2 N -16.312 5.887 18.089 1.00 . A A . 22 ARG NH2 1 1
13 11705 1 1 22 ARG O O -8.192 7.599 19.707 1.00 . A A . 22 ARG O 1 1
13 11706 1 1 23 GLY C C -5.287 7.817 19.031 1.00 . A A . 23 GLY C 1 1
13 11707 1 1 23 GLY CA C -5.713 6.484 19.655 1.00 . A A . 23 GLY CA 1 1
13 11708 1 1 23 GLY H H -6.868 5.116 18.460 1.00 . A A . 23 GLY H 1 1
13 11709 1 1 23 GLY HA2 H -5.929 6.634 20.703 1.00 . A A . 23 GLY HA2 1 1
13 11710 1 1 23 GLY HA3 H -4.907 5.773 19.556 1.00 . A A . 23 GLY HA3 1 1
13 11711 1 1 23 GLY N N -6.930 5.947 18.974 1.00 . A A . 23 GLY N 1 1
13 11712 1 1 23 GLY O O -4.813 8.703 19.719 1.00 . A A . 23 GLY O 1 1
13 11713 1 1 24 PHE C C -6.001 10.368 17.373 1.00 . A A . 24 PHE C 1 1
13 11714 1 1 24 PHE CA C -5.005 9.239 17.075 1.00 . A A . 24 PHE CA 1 1
13 11715 1 1 24 PHE CB C -4.941 8.934 15.571 1.00 . A A . 24 PHE CB 1 1
13 11716 1 1 24 PHE CD1 C -7.216 9.552 14.672 1.00 . A A . 24 PHE CD1 1 1
13 11717 1 1 24 PHE CD2 C -6.650 7.204 14.883 1.00 . A A . 24 PHE CD2 1 1
13 11718 1 1 24 PHE CE1 C -8.471 9.203 14.158 1.00 . A A . 24 PHE CE1 1 1
13 11719 1 1 24 PHE CE2 C -7.906 6.855 14.372 1.00 . A A . 24 PHE CE2 1 1
13 11720 1 1 24 PHE CG C -6.306 8.553 15.036 1.00 . A A . 24 PHE CG 1 1
13 11721 1 1 24 PHE CZ C -8.816 7.855 14.009 1.00 . A A . 24 PHE CZ 1 1
13 11722 1 1 24 PHE H H -5.797 7.232 17.201 1.00 . A A . 24 PHE H 1 1
13 11723 1 1 24 PHE HA H -4.024 9.519 17.425 1.00 . A A . 24 PHE HA 1 1
13 11724 1 1 24 PHE HB2 H -4.587 9.808 15.046 1.00 . A A . 24 PHE HB2 1 1
13 11725 1 1 24 PHE HB3 H -4.254 8.117 15.404 1.00 . A A . 24 PHE HB3 1 1
13 11726 1 1 24 PHE HD1 H -6.952 10.592 14.790 1.00 . A A . 24 PHE HD1 1 1
13 11727 1 1 24 PHE HD2 H -5.948 6.432 15.163 1.00 . A A . 24 PHE HD2 1 1
13 11728 1 1 24 PHE HE1 H -9.173 9.975 13.878 1.00 . A A . 24 PHE HE1 1 1
13 11729 1 1 24 PHE HE2 H -8.172 5.815 14.256 1.00 . A A . 24 PHE HE2 1 1
13 11730 1 1 24 PHE HZ H -9.784 7.586 13.612 1.00 . A A . 24 PHE HZ 1 1
13 11731 1 1 24 PHE N N -5.429 7.963 17.736 1.00 . A A . 24 PHE N 1 1
13 11732 1 1 24 PHE O O -7.194 10.152 17.466 1.00 . A A . 24 PHE O 1 1
13 11733 1 1 25 PHE C C -7.035 13.274 16.539 1.00 . A A . 25 PHE C 1 1
13 11734 1 1 25 PHE CA C -6.394 12.732 17.823 1.00 . A A . 25 PHE CA 1 1
13 11735 1 1 25 PHE CB C -5.473 13.783 18.444 1.00 . A A . 25 PHE CB 1 1
13 11736 1 1 25 PHE CD1 C -7.057 15.713 18.804 1.00 . A A . 25 PHE CD1 1 1
13 11737 1 1 25 PHE CD2 C -6.208 14.524 20.739 1.00 . A A . 25 PHE CD2 1 1
13 11738 1 1 25 PHE CE1 C -7.786 16.562 19.645 1.00 . A A . 25 PHE CE1 1 1
13 11739 1 1 25 PHE CE2 C -6.939 15.373 21.580 1.00 . A A . 25 PHE CE2 1 1
13 11740 1 1 25 PHE CG C -6.268 14.694 19.351 1.00 . A A . 25 PHE CG 1 1
13 11741 1 1 25 PHE CZ C -7.727 16.392 21.033 1.00 . A A . 25 PHE CZ 1 1
13 11742 1 1 25 PHE H H -4.545 11.715 17.443 1.00 . A A . 25 PHE H 1 1
13 11743 1 1 25 PHE HA H -7.149 12.446 18.530 1.00 . A A . 25 PHE HA 1 1
13 11744 1 1 25 PHE HB2 H -4.702 13.290 19.018 1.00 . A A . 25 PHE HB2 1 1
13 11745 1 1 25 PHE HB3 H -5.017 14.369 17.660 1.00 . A A . 25 PHE HB3 1 1
13 11746 1 1 25 PHE HD1 H -7.105 15.843 17.735 1.00 . A A . 25 PHE HD1 1 1
13 11747 1 1 25 PHE HD2 H -5.600 13.738 21.161 1.00 . A A . 25 PHE HD2 1 1
13 11748 1 1 25 PHE HE1 H -8.393 17.349 19.223 1.00 . A A . 25 PHE HE1 1 1
13 11749 1 1 25 PHE HE2 H -6.894 15.241 22.651 1.00 . A A . 25 PHE HE2 1 1
13 11750 1 1 25 PHE HZ H -8.289 17.048 21.682 1.00 . A A . 25 PHE HZ 1 1
13 11751 1 1 25 PHE N N -5.506 11.573 17.526 1.00 . A A . 25 PHE N 1 1
13 11752 1 1 25 PHE O O -7.929 14.097 16.586 1.00 . A A . 25 PHE O 1 1
13 11753 1 1 26 TYR C C -7.072 14.852 14.025 1.00 . A A . 26 TYR C 1 1
13 11754 1 1 26 TYR CA C -7.147 13.323 14.094 1.00 . A A . 26 TYR CA 1 1
13 11755 1 1 26 TYR CB C -8.604 12.851 14.068 1.00 . A A . 26 TYR CB 1 1
13 11756 1 1 26 TYR CD1 C -8.586 11.626 11.867 1.00 . A A . 26 TYR CD1 1 1
13 11757 1 1 26 TYR CD2 C -9.931 13.633 12.070 1.00 . A A . 26 TYR CD2 1 1
13 11758 1 1 26 TYR CE1 C -8.998 11.484 10.537 1.00 . A A . 26 TYR CE1 1 1
13 11759 1 1 26 TYR CE2 C -10.343 13.491 10.740 1.00 . A A . 26 TYR CE2 1 1
13 11760 1 1 26 TYR CG C -9.052 12.700 12.634 1.00 . A A . 26 TYR CG 1 1
13 11761 1 1 26 TYR CZ C -9.876 12.417 9.973 1.00 . A A . 26 TYR CZ 1 1
13 11762 1 1 26 TYR H H -5.852 12.174 15.370 1.00 . A A . 26 TYR H 1 1
13 11763 1 1 26 TYR HA H -6.610 12.889 13.265 1.00 . A A . 26 TYR HA 1 1
13 11764 1 1 26 TYR HB2 H -8.684 11.900 14.574 1.00 . A A . 26 TYR HB2 1 1
13 11765 1 1 26 TYR HB3 H -9.228 13.579 14.565 1.00 . A A . 26 TYR HB3 1 1
13 11766 1 1 26 TYR HD1 H -7.908 10.906 12.302 1.00 . A A . 26 TYR HD1 1 1
13 11767 1 1 26 TYR HD2 H -10.291 14.462 12.662 1.00 . A A . 26 TYR HD2 1 1
13 11768 1 1 26 TYR HE1 H -8.638 10.655 9.946 1.00 . A A . 26 TYR HE1 1 1
13 11769 1 1 26 TYR HE2 H -11.020 14.211 10.304 1.00 . A A . 26 TYR HE2 1 1
13 11770 1 1 26 TYR HH H -9.720 12.834 8.117 1.00 . A A . 26 TYR HH 1 1
13 11771 1 1 26 TYR N N -6.578 12.829 15.388 1.00 . A A . 26 TYR N 1 1
13 11772 1 1 26 TYR O O -8.006 15.546 14.381 1.00 . A A . 26 TYR O 1 1
13 11773 1 1 26 TYR OH O -10.281 12.277 8.662 1.00 . A A . 26 TYR OH 1 1
13 11774 1 1 27 THR C C -5.072 17.239 12.175 1.00 . A A . 27 THR C 1 1
13 11775 1 1 27 THR CA C -5.808 16.853 13.468 1.00 . A A . 27 THR CA 1 1
13 11776 1 1 27 THR CB C -4.975 17.254 14.687 1.00 . A A . 27 THR CB 1 1
13 11777 1 1 27 THR CG2 C -5.720 16.884 15.968 1.00 . A A . 27 THR CG2 1 1
13 11778 1 1 27 THR H H -5.230 14.792 13.295 1.00 . A A . 27 THR H 1 1
13 11779 1 1 27 THR HA H -6.769 17.326 13.509 1.00 . A A . 27 THR HA 1 1
13 11780 1 1 27 THR HB H -4.805 18.319 14.671 1.00 . A A . 27 THR HB 1 1
13 11781 1 1 27 THR HG1 H -3.029 17.237 14.671 1.00 . A A . 27 THR HG1 1 1
13 11782 1 1 27 THR HG21 H -5.270 17.395 16.806 1.00 . A A . 27 THR HG21 1 1
13 11783 1 1 27 THR HG22 H -5.661 15.817 16.123 1.00 . A A . 27 THR HG22 1 1
13 11784 1 1 27 THR HG23 H -6.755 17.179 15.879 1.00 . A A . 27 THR HG23 1 1
13 11785 1 1 27 THR N N -5.962 15.375 13.567 1.00 . A A . 27 THR N 1 1
13 11786 1 1 27 THR O O -4.397 16.419 11.585 1.00 . A A . 27 THR O 1 1
13 11787 1 1 27 THR OG1 O -3.726 16.577 14.646 1.00 . A A . 27 THR OG1 1 1
13 11788 1 1 28 PRO C C -3.060 19.143 10.749 1.00 . A A . 28 PRO C 1 1
13 11789 1 1 28 PRO CA C -4.565 18.962 10.528 1.00 . A A . 28 PRO CA 1 1
13 11790 1 1 28 PRO CB C -5.232 20.307 10.256 1.00 . A A . 28 PRO CB 1 1
13 11791 1 1 28 PRO CD C -6.024 19.549 12.406 1.00 . A A . 28 PRO CD 1 1
13 11792 1 1 28 PRO CG C -5.719 20.776 11.589 1.00 . A A . 28 PRO CG 1 1
13 11793 1 1 28 PRO HA H -4.752 18.286 9.710 1.00 . A A . 28 PRO HA 1 1
13 11794 1 1 28 PRO HB2 H -4.514 21.005 9.848 1.00 . A A . 28 PRO HB2 1 1
13 11795 1 1 28 PRO HB3 H -6.065 20.184 9.581 1.00 . A A . 28 PRO HB3 1 1
13 11796 1 1 28 PRO HD2 H -5.717 19.693 13.433 1.00 . A A . 28 PRO HD2 1 1
13 11797 1 1 28 PRO HD3 H -7.074 19.309 12.352 1.00 . A A . 28 PRO HD3 1 1
13 11798 1 1 28 PRO HG2 H -4.952 21.364 12.074 1.00 . A A . 28 PRO HG2 1 1
13 11799 1 1 28 PRO HG3 H -6.616 21.365 11.469 1.00 . A A . 28 PRO HG3 1 1
13 11800 1 1 28 PRO N N -5.228 18.484 11.768 1.00 . A A . 28 PRO N 1 1
13 11801 1 1 28 PRO O O -2.626 20.093 11.373 1.00 . A A . 28 PRO O 1 1
13 11802 1 1 29 LYS C C -0.236 19.519 9.575 1.00 . A A . 29 LYS C 1 1
13 11803 1 1 29 LYS CA C -0.788 18.348 10.402 1.00 . A A . 29 LYS CA 1 1
13 11804 1 1 29 LYS CB C -0.219 17.017 9.896 1.00 . A A . 29 LYS CB 1 1
13 11805 1 1 29 LYS CD C 1.868 15.637 9.714 1.00 . A A . 29 LYS CD 1 1
13 11806 1 1 29 LYS CE C 1.600 15.308 8.240 1.00 . A A . 29 LYS CE 1 1
13 11807 1 1 29 LYS CG C 1.307 17.022 10.045 1.00 . A A . 29 LYS CG 1 1
13 11808 1 1 29 LYS H H -2.645 17.490 9.738 1.00 . A A . 29 LYS H 1 1
13 11809 1 1 29 LYS HA H -0.545 18.475 11.441 1.00 . A A . 29 LYS HA 1 1
13 11810 1 1 29 LYS HB2 H -0.635 16.204 10.473 1.00 . A A . 29 LYS HB2 1 1
13 11811 1 1 29 LYS HB3 H -0.476 16.888 8.855 1.00 . A A . 29 LYS HB3 1 1
13 11812 1 1 29 LYS HD2 H 2.933 15.628 9.896 1.00 . A A . 29 LYS HD2 1 1
13 11813 1 1 29 LYS HD3 H 1.390 14.897 10.338 1.00 . A A . 29 LYS HD3 1 1
13 11814 1 1 29 LYS HE2 H 1.329 16.204 7.698 1.00 . A A . 29 LYS HE2 1 1
13 11815 1 1 29 LYS HE3 H 2.467 14.845 7.795 1.00 . A A . 29 LYS HE3 1 1
13 11816 1 1 29 LYS HG2 H 1.731 17.753 9.370 1.00 . A A . 29 LYS HG2 1 1
13 11817 1 1 29 LYS HG3 H 1.567 17.279 11.060 1.00 . A A . 29 LYS HG3 1 1
13 11818 1 1 29 LYS HZ1 H 0.794 13.423 8.603 1.00 . A A . 29 LYS HZ1 1 1
13 11819 1 1 29 LYS HZ2 H 0.083 14.241 7.295 1.00 . A A . 29 LYS HZ2 1 1
13 11820 1 1 29 LYS HZ3 H -0.285 14.700 8.889 1.00 . A A . 29 LYS HZ3 1 1
13 11821 1 1 29 LYS N N -2.267 18.239 10.236 1.00 . A A . 29 LYS N 1 1
13 11822 1 1 29 LYS NZ N 0.462 14.345 8.258 1.00 . A A . 29 LYS NZ 1 1
13 11823 1 1 29 LYS O O 0.860 19.990 9.817 1.00 . A A . 29 LYS O 1 1
13 11824 1 1 30 THR C C -1.686 21.860 7.151 1.00 . A A . 30 THR C 1 1
13 11825 1 1 30 THR CA C -0.492 21.102 7.748 1.00 . A A . 30 THR CA 1 1
13 11826 1 1 30 THR CB C 0.351 20.423 6.656 1.00 . A A . 30 THR CB 1 1
13 11827 1 1 30 THR CG2 C 0.755 21.434 5.575 1.00 . A A . 30 THR CG2 1 1
13 11828 1 1 30 THR H H -1.846 19.593 8.412 1.00 . A A . 30 THR H 1 1
13 11829 1 1 30 THR HA H 0.120 21.764 8.329 1.00 . A A . 30 THR HA 1 1
13 11830 1 1 30 THR HB H -0.223 19.629 6.202 1.00 . A A . 30 THR HB 1 1
13 11831 1 1 30 THR HG1 H 2.096 19.567 6.540 1.00 . A A . 30 THR HG1 1 1
13 11832 1 1 30 THR HG21 H -0.117 21.715 5.002 1.00 . A A . 30 THR HG21 1 1
13 11833 1 1 30 THR HG22 H 1.487 20.987 4.919 1.00 . A A . 30 THR HG22 1 1
13 11834 1 1 30 THR HG23 H 1.178 22.312 6.041 1.00 . A A . 30 THR HG23 1 1
13 11835 1 1 30 THR N N -0.976 19.982 8.595 1.00 . A A . 30 THR N 1 1
13 11836 1 1 30 THR O O -2.282 21.441 6.178 1.00 . A A . 30 THR O 1 1
13 11837 1 1 30 THR OG1 O 1.523 19.877 7.246 1.00 . A A . 30 THR OG1 1 1
13 11838 1 1 31 ARG C C -2.862 25.293 7.467 1.00 . A A . 31 ARG C 1 1
13 11839 1 1 31 ARG CA C -3.149 23.808 7.228 1.00 . A A . 31 ARG CA 1 1
13 11840 1 1 31 ARG CB C -4.374 23.370 8.036 1.00 . A A . 31 ARG CB 1 1
13 11841 1 1 31 ARG CD C -5.664 22.424 6.105 1.00 . A A . 31 ARG CD 1 1
13 11842 1 1 31 ARG CG C -4.981 22.097 7.439 1.00 . A A . 31 ARG CG 1 1
13 11843 1 1 31 ARG CZ C -7.092 24.340 6.507 1.00 . A A . 31 ARG CZ 1 1
13 11844 1 1 31 ARG H H -1.507 23.287 8.501 1.00 . A A . 31 ARG H 1 1
13 11845 1 1 31 ARG HA H -3.303 23.619 6.185 1.00 . A A . 31 ARG HA 1 1
13 11846 1 1 31 ARG HB2 H -4.078 23.180 9.058 1.00 . A A . 31 ARG HB2 1 1
13 11847 1 1 31 ARG HB3 H -5.112 24.158 8.020 1.00 . A A . 31 ARG HB3 1 1
13 11848 1 1 31 ARG HD2 H -5.068 23.122 5.536 1.00 . A A . 31 ARG HD2 1 1
13 11849 1 1 31 ARG HD3 H -5.832 21.522 5.538 1.00 . A A . 31 ARG HD3 1 1
13 11850 1 1 31 ARG HE H -7.732 22.470 6.704 1.00 . A A . 31 ARG HE 1 1
13 11851 1 1 31 ARG HG2 H -4.202 21.368 7.277 1.00 . A A . 31 ARG HG2 1 1
13 11852 1 1 31 ARG HG3 H -5.711 21.693 8.124 1.00 . A A . 31 ARG HG3 1 1
13 11853 1 1 31 ARG HH11 H -6.882 24.553 4.527 1.00 . A A . 31 ARG HH11 1 1
13 11854 1 1 31 ARG HH12 H -7.123 26.019 5.418 1.00 . A A . 31 ARG HH12 1 1
13 11855 1 1 31 ARG HH21 H -7.336 24.431 8.492 1.00 . A A . 31 ARG HH21 1 1
13 11856 1 1 31 ARG HH22 H -7.379 25.950 7.661 1.00 . A A . 31 ARG HH22 1 1
13 11857 1 1 31 ARG N N -2.015 22.983 7.731 1.00 . A A . 31 ARG N 1 1
13 11858 1 1 31 ARG NE N -6.968 23.040 6.480 1.00 . A A . 31 ARG NE 1 1
13 11859 1 1 31 ARG NH1 N -7.027 25.024 5.397 1.00 . A A . 31 ARG NH1 1 1
13 11860 1 1 31 ARG NH2 N -7.284 24.955 7.642 1.00 . A A . 31 ARG NH2 1 1
13 11861 1 1 31 ARG O O -2.158 25.660 8.389 1.00 . A A . 31 ARG O 1 1
13 11862 1 1 32 ARG C C -3.659 28.134 8.113 1.00 . A A . 32 ARG C 1 1
13 11863 1 1 32 ARG CA C -3.139 27.611 6.767 1.00 . A A . 32 ARG CA 1 1
13 11864 1 1 32 ARG CB C -3.898 28.257 5.606 1.00 . A A . 32 ARG CB 1 1
13 11865 1 1 32 ARG CD C -4.229 30.358 4.304 1.00 . A A . 32 ARG CD 1 1
13 11866 1 1 32 ARG CG C -3.512 29.731 5.501 1.00 . A A . 32 ARG CG 1 1
13 11867 1 1 32 ARG CZ C -2.687 31.736 3.050 1.00 . A A . 32 ARG CZ 1 1
13 11868 1 1 32 ARG H H -3.933 25.814 5.883 1.00 . A A . 32 ARG H 1 1
13 11869 1 1 32 ARG HA H -2.087 27.815 6.668 1.00 . A A . 32 ARG HA 1 1
13 11870 1 1 32 ARG HB2 H -3.646 27.751 4.686 1.00 . A A . 32 ARG HB2 1 1
13 11871 1 1 32 ARG HB3 H -4.960 28.177 5.782 1.00 . A A . 32 ARG HB3 1 1
13 11872 1 1 32 ARG HD2 H -4.156 29.709 3.442 1.00 . A A . 32 ARG HD2 1 1
13 11873 1 1 32 ARG HD3 H -5.262 30.553 4.544 1.00 . A A . 32 ARG HD3 1 1
13 11874 1 1 32 ARG HE H -3.659 32.405 4.649 1.00 . A A . 32 ARG HE 1 1
13 11875 1 1 32 ARG HG2 H -3.802 30.245 6.406 1.00 . A A . 32 ARG HG2 1 1
13 11876 1 1 32 ARG HG3 H -2.445 29.816 5.364 1.00 . A A . 32 ARG HG3 1 1
13 11877 1 1 32 ARG HH11 H -1.571 30.171 3.614 1.00 . A A . 32 ARG HH11 1 1
13 11878 1 1 32 ARG HH12 H -1.066 30.966 2.161 1.00 . A A . 32 ARG HH12 1 1
13 11879 1 1 32 ARG HH21 H -3.611 33.319 2.247 1.00 . A A . 32 ARG HH21 1 1
13 11880 1 1 32 ARG HH22 H -2.220 32.747 1.387 1.00 . A A . 32 ARG HH22 1 1
13 11881 1 1 32 ARG N N -3.387 26.144 6.624 1.00 . A A . 32 ARG N 1 1
13 11882 1 1 32 ARG NE N -3.513 31.638 4.057 1.00 . A A . 32 ARG NE 1 1
13 11883 1 1 32 ARG NH1 N -1.698 30.892 2.933 1.00 . A A . 32 ARG NH1 1 1
13 11884 1 1 32 ARG NH2 N -2.853 32.674 2.159 1.00 . A A . 32 ARG NH2 1 1
13 11885 1 1 32 ARG O O -3.027 28.957 8.749 1.00 . A A . 32 ARG O 1 1
13 11886 1 1 33 TYR C C -6.278 27.064 10.460 1.00 . A A . 33 TYR C 1 1
13 11887 1 1 33 TYR CA C -5.365 28.141 9.852 1.00 . A A . 33 TYR CA 1 1
13 11888 1 1 33 TYR CB C -6.170 29.391 9.511 1.00 . A A . 33 TYR CB 1 1
13 11889 1 1 33 TYR CD1 C -6.652 29.849 11.954 1.00 . A A . 33 TYR CD1 1 1
13 11890 1 1 33 TYR CD2 C -5.823 31.658 10.567 1.00 . A A . 33 TYR CD2 1 1
13 11891 1 1 33 TYR CE1 C -6.694 30.713 13.055 1.00 . A A . 33 TYR CE1 1 1
13 11892 1 1 33 TYR CE2 C -5.867 32.522 11.670 1.00 . A A . 33 TYR CE2 1 1
13 11893 1 1 33 TYR CG C -6.215 30.320 10.707 1.00 . A A . 33 TYR CG 1 1
13 11894 1 1 33 TYR CZ C -6.302 32.049 12.913 1.00 . A A . 33 TYR CZ 1 1
13 11895 1 1 33 TYR H H -5.294 27.007 8.016 1.00 . A A . 33 TYR H 1 1
13 11896 1 1 33 TYR HA H -4.577 28.393 10.533 1.00 . A A . 33 TYR HA 1 1
13 11897 1 1 33 TYR HB2 H -5.711 29.900 8.676 1.00 . A A . 33 TYR HB2 1 1
13 11898 1 1 33 TYR HB3 H -7.169 29.101 9.249 1.00 . A A . 33 TYR HB3 1 1
13 11899 1 1 33 TYR HD1 H -6.956 28.820 12.067 1.00 . A A . 33 TYR HD1 1 1
13 11900 1 1 33 TYR HD2 H -5.486 32.025 9.609 1.00 . A A . 33 TYR HD2 1 1
13 11901 1 1 33 TYR HE1 H -7.030 30.348 14.015 1.00 . A A . 33 TYR HE1 1 1
13 11902 1 1 33 TYR HE2 H -5.564 33.553 11.561 1.00 . A A . 33 TYR HE2 1 1
13 11903 1 1 33 TYR HH H -6.789 33.706 13.727 1.00 . A A . 33 TYR HH 1 1
13 11904 1 1 33 TYR N N -4.803 27.667 8.548 1.00 . A A . 33 TYR N 1 1
13 11905 1 1 33 TYR O O -7.463 27.044 10.191 1.00 . A A . 33 TYR O 1 1
13 11906 1 1 33 TYR OH O -6.345 32.900 13.999 1.00 . A A . 33 TYR OH 1 1
13 11907 1 1 34 PRO C C -7.291 25.678 13.094 1.00 . A A . 34 PRO C 1 1
13 11908 1 1 34 PRO CA C -6.500 25.123 11.905 1.00 . A A . 34 PRO CA 1 1
13 11909 1 1 34 PRO CB C -5.446 24.129 12.383 1.00 . A A . 34 PRO CB 1 1
13 11910 1 1 34 PRO CD C -4.283 26.131 11.654 1.00 . A A . 34 PRO CD 1 1
13 11911 1 1 34 PRO CG C -4.197 24.933 12.567 1.00 . A A . 34 PRO CG 1 1
13 11912 1 1 34 PRO HA H -7.156 24.655 11.190 1.00 . A A . 34 PRO HA 1 1
13 11913 1 1 34 PRO HB2 H -5.751 23.684 13.320 1.00 . A A . 34 PRO HB2 1 1
13 11914 1 1 34 PRO HB3 H -5.286 23.366 11.638 1.00 . A A . 34 PRO HB3 1 1
13 11915 1 1 34 PRO HD2 H -3.990 27.028 12.183 1.00 . A A . 34 PRO HD2 1 1
13 11916 1 1 34 PRO HD3 H -3.666 25.986 10.781 1.00 . A A . 34 PRO HD3 1 1
13 11917 1 1 34 PRO HG2 H -4.120 25.258 13.596 1.00 . A A . 34 PRO HG2 1 1
13 11918 1 1 34 PRO HG3 H -3.335 24.339 12.304 1.00 . A A . 34 PRO HG3 1 1
13 11919 1 1 34 PRO N N -5.702 26.198 11.267 1.00 . A A . 34 PRO N 1 1
13 11920 1 1 34 PRO O O -7.220 26.853 13.403 1.00 . A A . 34 PRO O 1 1
13 11921 1 1 35 GLY C C -10.278 25.546 14.530 1.00 . A A . 35 GLY C 1 1
13 11922 1 1 35 GLY CA C -8.827 25.299 14.944 1.00 . A A . 35 GLY CA 1 1
13 11923 1 1 35 GLY H H -8.067 23.894 13.499 1.00 . A A . 35 GLY H 1 1
13 11924 1 1 35 GLY HA2 H -8.796 24.544 15.716 1.00 . A A . 35 GLY HA2 1 1
13 11925 1 1 35 GLY HA3 H -8.404 26.217 15.322 1.00 . A A . 35 GLY HA3 1 1
13 11926 1 1 35 GLY N N -8.035 24.836 13.767 1.00 . A A . 35 GLY N 1 1
13 11927 1 1 35 GLY O O -10.578 26.477 13.809 1.00 . A A . 35 GLY O 1 1
13 11928 1 1 36 ASP C C -12.814 25.047 13.128 1.00 . A A . 36 ASP C 1 1
13 11929 1 1 36 ASP CA C -12.635 24.883 14.642 1.00 . A A . 36 ASP CA 1 1
13 11930 1 1 36 ASP CB C -13.077 26.152 15.378 1.00 . A A . 36 ASP CB 1 1
13 11931 1 1 36 ASP CG C -13.075 25.908 16.893 1.00 . A A . 36 ASP CG 1 1
13 11932 1 1 36 ASP H H -10.910 23.976 15.573 1.00 . A A . 36 ASP H 1 1
13 11933 1 1 36 ASP HA H -13.203 24.038 14.995 1.00 . A A . 36 ASP HA 1 1
13 11934 1 1 36 ASP HB2 H -12.397 26.958 15.143 1.00 . A A . 36 ASP HB2 1 1
13 11935 1 1 36 ASP HB3 H -14.074 26.420 15.062 1.00 . A A . 36 ASP HB3 1 1
13 11936 1 1 36 ASP N N -11.184 24.715 14.991 1.00 . A A . 36 ASP N 1 1
13 11937 1 1 36 ASP O O -13.469 25.961 12.664 1.00 . A A . 36 ASP O 1 1
13 11938 1 1 36 ASP OD1 O -13.145 24.757 17.296 1.00 . A A . 36 ASP OD1 1 1
13 11939 1 1 36 ASP OD2 O -13.002 26.881 17.626 1.00 . A A . 36 ASP OD2 1 1
13 11940 1 1 37 VAL C C -13.716 23.779 10.423 1.00 . A A . 37 VAL C 1 1
13 11941 1 1 37 VAL CA C -12.335 24.258 10.880 1.00 . A A . 37 VAL CA 1 1
13 11942 1 1 37 VAL CB C -11.232 23.341 10.334 1.00 . A A . 37 VAL CB 1 1
13 11943 1 1 37 VAL CG1 C -11.251 23.346 8.796 1.00 . A A . 37 VAL CG1 1 1
13 11944 1 1 37 VAL CG2 C -9.867 23.835 10.830 1.00 . A A . 37 VAL CG2 1 1
13 11945 1 1 37 VAL H H -11.699 23.452 12.767 1.00 . A A . 37 VAL H 1 1
13 11946 1 1 37 VAL HA H -12.162 25.268 10.560 1.00 . A A . 37 VAL HA 1 1
13 11947 1 1 37 VAL HB H -11.399 22.334 10.688 1.00 . A A . 37 VAL HB 1 1
13 11948 1 1 37 VAL HG11 H -11.303 22.329 8.437 1.00 . A A . 37 VAL HG11 1 1
13 11949 1 1 37 VAL HG12 H -10.351 23.812 8.420 1.00 . A A . 37 VAL HG12 1 1
13 11950 1 1 37 VAL HG13 H -12.111 23.895 8.444 1.00 . A A . 37 VAL HG13 1 1
13 11951 1 1 37 VAL HG21 H -9.135 23.050 10.708 1.00 . A A . 37 VAL HG21 1 1
13 11952 1 1 37 VAL HG22 H -9.937 24.103 11.874 1.00 . A A . 37 VAL HG22 1 1
13 11953 1 1 37 VAL HG23 H -9.567 24.699 10.256 1.00 . A A . 37 VAL HG23 1 1
13 11954 1 1 37 VAL N N -12.224 24.168 12.363 1.00 . A A . 37 VAL N 1 1
13 11955 1 1 37 VAL O O -14.320 22.918 11.034 1.00 . A A . 37 VAL O 1 1
13 11956 1 1 38 LYS C C -15.465 22.508 8.262 1.00 . A A . 38 LYS C 1 1
13 11957 1 1 38 LYS CA C -15.553 23.925 8.832 1.00 . A A . 38 LYS CA 1 1
13 11958 1 1 38 LYS CB C -15.874 24.939 7.731 1.00 . A A . 38 LYS CB 1 1
13 11959 1 1 38 LYS CD C -16.324 27.356 7.266 1.00 . A A . 38 LYS CD 1 1
13 11960 1 1 38 LYS CE C -16.452 28.748 7.898 1.00 . A A . 38 LYS CE 1 1
13 11961 1 1 38 LYS CG C -16.003 26.331 8.355 1.00 . A A . 38 LYS CG 1 1
13 11962 1 1 38 LYS H H -13.696 25.025 8.880 1.00 . A A . 38 LYS H 1 1
13 11963 1 1 38 LYS HA H -16.293 23.976 9.614 1.00 . A A . 38 LYS HA 1 1
13 11964 1 1 38 LYS HB2 H -15.079 24.941 6.999 1.00 . A A . 38 LYS HB2 1 1
13 11965 1 1 38 LYS HB3 H -16.805 24.672 7.255 1.00 . A A . 38 LYS HB3 1 1
13 11966 1 1 38 LYS HD2 H -15.528 27.364 6.535 1.00 . A A . 38 LYS HD2 1 1
13 11967 1 1 38 LYS HD3 H -17.254 27.093 6.785 1.00 . A A . 38 LYS HD3 1 1
13 11968 1 1 38 LYS HE2 H -17.479 28.935 8.182 1.00 . A A . 38 LYS HE2 1 1
13 11969 1 1 38 LYS HE3 H -15.805 28.829 8.757 1.00 . A A . 38 LYS HE3 1 1
13 11970 1 1 38 LYS HG2 H -16.796 26.323 9.088 1.00 . A A . 38 LYS HG2 1 1
13 11971 1 1 38 LYS HG3 H -15.073 26.597 8.834 1.00 . A A . 38 LYS HG3 1 1
13 11972 1 1 38 LYS HZ1 H -16.409 30.652 7.053 1.00 . A A . 38 LYS HZ1 1 1
13 11973 1 1 38 LYS HZ2 H -16.367 29.396 5.911 1.00 . A A . 38 LYS HZ2 1 1
13 11974 1 1 38 LYS HZ3 H -14.982 29.766 6.825 1.00 . A A . 38 LYS HZ3 1 1
13 11975 1 1 38 LYS N N -14.212 24.335 9.349 1.00 . A A . 38 LYS N 1 1
13 11976 1 1 38 LYS NZ N -16.020 29.712 6.841 1.00 . A A . 38 LYS NZ 1 1
13 11977 1 1 38 LYS O O -16.373 21.713 8.404 1.00 . A A . 38 LYS O 1 1
13 11978 1 1 39 ARG C C -12.657 20.576 6.972 1.00 . A A . 39 ARG C 1 1
13 11979 1 1 39 ARG CA C -14.156 20.832 7.077 1.00 . A A . 39 ARG CA 1 1
13 11980 1 1 39 ARG CB C -14.796 20.848 5.683 1.00 . A A . 39 ARG CB 1 1
13 11981 1 1 39 ARG CD C -16.947 20.678 4.425 1.00 . A A . 39 ARG CD 1 1
13 11982 1 1 39 ARG CG C -16.321 20.913 5.802 1.00 . A A . 39 ARG CG 1 1
13 11983 1 1 39 ARG CZ C -19.236 20.600 3.641 1.00 . A A . 39 ARG CZ 1 1
13 11984 1 1 39 ARG H H -13.641 22.839 7.568 1.00 . A A . 39 ARG H 1 1
13 11985 1 1 39 ARG HA H -14.624 20.095 7.698 1.00 . A A . 39 ARG HA 1 1
13 11986 1 1 39 ARG HB2 H -14.442 21.711 5.138 1.00 . A A . 39 ARG HB2 1 1
13 11987 1 1 39 ARG HB3 H -14.518 19.951 5.151 1.00 . A A . 39 ARG HB3 1 1
13 11988 1 1 39 ARG HD2 H -16.576 21.406 3.717 1.00 . A A . 39 ARG HD2 1 1
13 11989 1 1 39 ARG HD3 H -16.735 19.677 4.082 1.00 . A A . 39 ARG HD3 1 1
13 11990 1 1 39 ARG HE H -18.764 21.145 5.491 1.00 . A A . 39 ARG HE 1 1
13 11991 1 1 39 ARG HG2 H -16.662 20.152 6.489 1.00 . A A . 39 ARG HG2 1 1
13 11992 1 1 39 ARG HG3 H -16.614 21.885 6.164 1.00 . A A . 39 ARG HG3 1 1
13 11993 1 1 39 ARG HH11 H -18.202 21.678 2.307 1.00 . A A . 39 ARG HH11 1 1
13 11994 1 1 39 ARG HH12 H -19.636 20.915 1.705 1.00 . A A . 39 ARG HH12 1 1
13 11995 1 1 39 ARG HH21 H -20.456 19.459 4.744 1.00 . A A . 39 ARG HH21 1 1
13 11996 1 1 39 ARG HH22 H -20.912 19.658 3.085 1.00 . A A . 39 ARG HH22 1 1
13 11997 1 1 39 ARG N N -14.359 22.187 7.645 1.00 . A A . 39 ARG N 1 1
13 11998 1 1 39 ARG NE N -18.415 20.847 4.624 1.00 . A A . 39 ARG NE 1 1
13 11999 1 1 39 ARG NH1 N -19.007 21.104 2.459 1.00 . A A . 39 ARG NH1 1 1
13 12000 1 1 39 ARG NH2 N -20.283 19.847 3.839 1.00 . A A . 39 ARG NH2 1 1
13 12001 1 1 39 ARG O O -12.131 19.681 7.600 1.00 . A A . 39 ARG O 1 1
13 12002 1 1 40 GLY C C -10.143 19.810 5.592 1.00 . A A . 40 GLY C 1 1
13 12003 1 1 40 GLY CA C -10.486 21.226 6.059 1.00 . A A . 40 GLY CA 1 1
13 12004 1 1 40 GLY H H -12.426 22.107 5.731 1.00 . A A . 40 GLY H 1 1
13 12005 1 1 40 GLY HA2 H -10.120 21.941 5.336 1.00 . A A . 40 GLY HA2 1 1
13 12006 1 1 40 GLY HA3 H -10.013 21.409 7.012 1.00 . A A . 40 GLY HA3 1 1
13 12007 1 1 40 GLY N N -11.967 21.382 6.203 1.00 . A A . 40 GLY N 1 1
13 12008 1 1 40 GLY O O -10.035 19.541 4.410 1.00 . A A . 40 GLY O 1 1
13 12009 1 1 41 ILE C C -10.803 16.880 5.371 1.00 . A A . 41 ILE C 1 1
13 12010 1 1 41 ILE CA C -9.644 17.498 6.160 1.00 . A A . 41 ILE CA 1 1
13 12011 1 1 41 ILE CB C -9.457 16.779 7.503 1.00 . A A . 41 ILE CB 1 1
13 12012 1 1 41 ILE CD1 C -8.352 16.984 9.737 1.00 . A A . 41 ILE CD1 1 1
13 12013 1 1 41 ILE CG1 C -8.301 17.426 8.273 1.00 . A A . 41 ILE CG1 1 1
13 12014 1 1 41 ILE CG2 C -9.134 15.302 7.262 1.00 . A A . 41 ILE CG2 1 1
13 12015 1 1 41 ILE H H -10.079 19.166 7.462 1.00 . A A . 41 ILE H 1 1
13 12016 1 1 41 ILE HA H -8.732 17.458 5.587 1.00 . A A . 41 ILE HA 1 1
13 12017 1 1 41 ILE HB H -10.366 16.858 8.083 1.00 . A A . 41 ILE HB 1 1
13 12018 1 1 41 ILE HD11 H -7.528 17.428 10.275 1.00 . A A . 41 ILE HD11 1 1
13 12019 1 1 41 ILE HD12 H -8.282 15.908 9.791 1.00 . A A . 41 ILE HD12 1 1
13 12020 1 1 41 ILE HD13 H -9.285 17.307 10.177 1.00 . A A . 41 ILE HD13 1 1
13 12021 1 1 41 ILE HG12 H -7.363 17.118 7.836 1.00 . A A . 41 ILE HG12 1 1
13 12022 1 1 41 ILE HG13 H -8.388 18.501 8.220 1.00 . A A . 41 ILE HG13 1 1
13 12023 1 1 41 ILE HG21 H -8.733 14.868 8.166 1.00 . A A . 41 ILE HG21 1 1
13 12024 1 1 41 ILE HG22 H -8.405 15.218 6.469 1.00 . A A . 41 ILE HG22 1 1
13 12025 1 1 41 ILE HG23 H -10.035 14.778 6.980 1.00 . A A . 41 ILE HG23 1 1
13 12026 1 1 41 ILE N N -9.976 18.910 6.520 1.00 . A A . 41 ILE N 1 1
13 12027 1 1 41 ILE O O -10.602 16.160 4.412 1.00 . A A . 41 ILE O 1 1
13 12028 1 1 42 VAL C C -13.251 17.123 3.620 1.00 . A A . 42 VAL C 1 1
13 12029 1 1 42 VAL CA C -13.203 16.598 5.063 1.00 . A A . 42 VAL CA 1 1
13 12030 1 1 42 VAL CB C -14.411 17.076 5.872 1.00 . A A . 42 VAL CB 1 1
13 12031 1 1 42 VAL CG1 C -15.721 16.639 5.199 1.00 . A A . 42 VAL CG1 1 1
13 12032 1 1 42 VAL CG2 C -14.339 16.488 7.285 1.00 . A A . 42 VAL CG2 1 1
13 12033 1 1 42 VAL H H -12.140 17.745 6.555 1.00 . A A . 42 VAL H 1 1
13 12034 1 1 42 VAL HA H -13.167 15.530 5.069 1.00 . A A . 42 VAL HA 1 1
13 12035 1 1 42 VAL HB H -14.383 18.145 5.932 1.00 . A A . 42 VAL HB 1 1
13 12036 1 1 42 VAL HG11 H -16.418 17.465 5.202 1.00 . A A . 42 VAL HG11 1 1
13 12037 1 1 42 VAL HG12 H -16.149 15.808 5.740 1.00 . A A . 42 VAL HG12 1 1
13 12038 1 1 42 VAL HG13 H -15.525 16.339 4.181 1.00 . A A . 42 VAL HG13 1 1
13 12039 1 1 42 VAL HG21 H -14.228 15.416 7.223 1.00 . A A . 42 VAL HG21 1 1
13 12040 1 1 42 VAL HG22 H -15.246 16.726 7.820 1.00 . A A . 42 VAL HG22 1 1
13 12041 1 1 42 VAL HG23 H -13.492 16.908 7.807 1.00 . A A . 42 VAL HG23 1 1
13 12042 1 1 42 VAL N N -12.014 17.161 5.777 1.00 . A A . 42 VAL N 1 1
13 12043 1 1 42 VAL O O -13.455 16.373 2.685 1.00 . A A . 42 VAL O 1 1
13 12044 1 1 43 GLU C C -12.028 18.399 1.165 1.00 . A A . 43 GLU C 1 1
13 12045 1 1 43 GLU CA C -13.116 18.996 2.065 1.00 . A A . 43 GLU CA 1 1
13 12046 1 1 43 GLU CB C -12.877 20.495 2.259 1.00 . A A . 43 GLU CB 1 1
13 12047 1 1 43 GLU CD C -14.914 21.495 1.217 1.00 . A A . 43 GLU CD 1 1
13 12048 1 1 43 GLU CG C -14.209 21.189 2.541 1.00 . A A . 43 GLU CG 1 1
13 12049 1 1 43 GLU H H -12.921 18.988 4.217 1.00 . A A . 43 GLU H 1 1
13 12050 1 1 43 GLU HA H -14.087 18.839 1.631 1.00 . A A . 43 GLU HA 1 1
13 12051 1 1 43 GLU HB2 H -12.207 20.648 3.092 1.00 . A A . 43 GLU HB2 1 1
13 12052 1 1 43 GLU HB3 H -12.440 20.909 1.363 1.00 . A A . 43 GLU HB3 1 1
13 12053 1 1 43 GLU HG2 H -14.830 20.539 3.138 1.00 . A A . 43 GLU HG2 1 1
13 12054 1 1 43 GLU HG3 H -14.031 22.110 3.075 1.00 . A A . 43 GLU HG3 1 1
13 12055 1 1 43 GLU N N -13.074 18.407 3.441 1.00 . A A . 43 GLU N 1 1
13 12056 1 1 43 GLU O O -12.185 18.329 -0.040 1.00 . A A . 43 GLU O 1 1
13 12057 1 1 43 GLU OE1 O -14.226 21.827 0.266 1.00 . A A . 43 GLU OE1 1 1
13 12058 1 1 43 GLU OE2 O -16.129 21.393 1.176 1.00 . A A . 43 GLU OE2 1 1
13 12059 1 1 44 GLN C C -10.271 16.186 0.127 1.00 . A A . 44 GLN C 1 1
13 12060 1 1 44 GLN CA C -9.809 17.432 0.899 1.00 . A A . 44 GLN CA 1 1
13 12061 1 1 44 GLN CB C -8.711 17.066 1.905 1.00 . A A . 44 GLN CB 1 1
13 12062 1 1 44 GLN CD C -6.409 16.109 2.182 1.00 . A A . 44 GLN CD 1 1
13 12063 1 1 44 GLN CG C -7.503 16.473 1.172 1.00 . A A . 44 GLN CG 1 1
13 12064 1 1 44 GLN H H -10.812 18.082 2.703 1.00 . A A . 44 GLN H 1 1
13 12065 1 1 44 GLN HA H -9.440 18.180 0.214 1.00 . A A . 44 GLN HA 1 1
13 12066 1 1 44 GLN HB2 H -8.406 17.954 2.440 1.00 . A A . 44 GLN HB2 1 1
13 12067 1 1 44 GLN HB3 H -9.095 16.340 2.605 1.00 . A A . 44 GLN HB3 1 1
13 12068 1 1 44 GLN HE21 H -5.315 15.121 0.852 1.00 . A A . 44 GLN HE21 1 1
13 12069 1 1 44 GLN HE22 H -4.677 15.171 2.424 1.00 . A A . 44 GLN HE22 1 1
13 12070 1 1 44 GLN HG2 H -7.809 15.585 0.637 1.00 . A A . 44 GLN HG2 1 1
13 12071 1 1 44 GLN HG3 H -7.116 17.198 0.472 1.00 . A A . 44 GLN HG3 1 1
13 12072 1 1 44 GLN N N -10.921 17.995 1.732 1.00 . A A . 44 GLN N 1 1
13 12073 1 1 44 GLN NE2 N -5.381 15.409 1.786 1.00 . A A . 44 GLN NE2 1 1
13 12074 1 1 44 GLN O O -10.065 16.086 -1.068 1.00 . A A . 44 GLN O 1 1
13 12075 1 1 44 GLN OE1 O -6.489 16.462 3.343 1.00 . A A . 44 GLN OE1 1 1
13 12076 1 1 45 CYS C C -12.743 14.203 -0.532 1.00 . A A . 45 CYS C 1 1
13 12077 1 1 45 CYS CA C -11.349 14.005 0.086 1.00 . A A . 45 CYS CA 1 1
13 12078 1 1 45 CYS CB C -11.387 12.915 1.159 1.00 . A A . 45 CYS CB 1 1
13 12079 1 1 45 CYS H H -11.037 15.340 1.757 1.00 . A A . 45 CYS H 1 1
13 12080 1 1 45 CYS HA H -10.643 13.733 -0.682 1.00 . A A . 45 CYS HA 1 1
13 12081 1 1 45 CYS HB2 H -11.875 13.297 2.042 1.00 . A A . 45 CYS HB2 1 1
13 12082 1 1 45 CYS HB3 H -11.936 12.063 0.785 1.00 . A A . 45 CYS HB3 1 1
13 12083 1 1 45 CYS N N -10.884 15.241 0.794 1.00 . A A . 45 CYS N 1 1
13 12084 1 1 45 CYS O O -13.201 13.379 -1.300 1.00 . A A . 45 CYS O 1 1
13 12085 1 1 45 CYS SG S -9.697 12.408 1.575 1.00 . A A . 45 CYS SG 1 1
13 12086 1 1 46 CYS C C -14.716 15.830 -2.271 1.00 . A A . 46 CYS C 1 1
13 12087 1 1 46 CYS CA C -14.793 15.499 -0.774 1.00 . A A . 46 CYS CA 1 1
13 12088 1 1 46 CYS CB C -15.364 16.687 0.010 1.00 . A A . 46 CYS CB 1 1
13 12089 1 1 46 CYS H H -13.046 15.922 0.426 1.00 . A A . 46 CYS H 1 1
13 12090 1 1 46 CYS HA H -15.410 14.630 -0.622 1.00 . A A . 46 CYS HA 1 1
13 12091 1 1 46 CYS HB2 H -14.559 17.212 0.501 1.00 . A A . 46 CYS HB2 1 1
13 12092 1 1 46 CYS HB3 H -15.859 17.358 -0.675 1.00 . A A . 46 CYS HB3 1 1
13 12093 1 1 46 CYS N N -13.426 15.273 -0.201 1.00 . A A . 46 CYS N 1 1
13 12094 1 1 46 CYS O O -15.482 15.314 -3.064 1.00 . A A . 46 CYS O 1 1
13 12095 1 1 46 CYS SG S -16.557 16.119 1.257 1.00 . A A . 46 CYS SG 1 1
13 12096 1 1 47 THR C C -13.074 15.918 -4.917 1.00 . A A . 47 THR C 1 1
13 12097 1 1 47 THR CA C -13.696 17.064 -4.109 1.00 . A A . 47 THR CA 1 1
13 12098 1 1 47 THR CB C -12.788 18.299 -4.134 1.00 . A A . 47 THR CB 1 1
13 12099 1 1 47 THR CG2 C -12.605 18.779 -5.576 1.00 . A A . 47 THR CG2 1 1
13 12100 1 1 47 THR H H -13.208 17.099 -2.002 1.00 . A A . 47 THR H 1 1
13 12101 1 1 47 THR HA H -14.666 17.316 -4.505 1.00 . A A . 47 THR HA 1 1
13 12102 1 1 47 THR HB H -11.825 18.049 -3.716 1.00 . A A . 47 THR HB 1 1
13 12103 1 1 47 THR HG1 H -12.758 19.605 -2.693 1.00 . A A . 47 THR HG1 1 1
13 12104 1 1 47 THR HG21 H -13.530 19.208 -5.932 1.00 . A A . 47 THR HG21 1 1
13 12105 1 1 47 THR HG22 H -12.332 17.943 -6.202 1.00 . A A . 47 THR HG22 1 1
13 12106 1 1 47 THR HG23 H -11.825 19.525 -5.611 1.00 . A A . 47 THR HG23 1 1
13 12107 1 1 47 THR N N -13.809 16.691 -2.661 1.00 . A A . 47 THR N 1 1
13 12108 1 1 47 THR O O -13.528 15.596 -6.000 1.00 . A A . 47 THR O 1 1
13 12109 1 1 47 THR OG1 O -13.386 19.335 -3.367 1.00 . A A . 47 THR OG1 1 1
13 12110 1 1 48 SER C C -11.662 12.861 -4.446 1.00 . A A . 48 SER C 1 1
13 12111 1 1 48 SER CA C -11.373 14.193 -5.138 1.00 . A A . 48 SER CA 1 1
13 12112 1 1 48 SER CB C -9.880 14.513 -5.079 1.00 . A A . 48 SER CB 1 1
13 12113 1 1 48 SER H H -11.689 15.596 -3.532 1.00 . A A . 48 SER H 1 1
13 12114 1 1 48 SER HA H -11.704 14.166 -6.163 1.00 . A A . 48 SER HA 1 1
13 12115 1 1 48 SER HB2 H -9.522 14.388 -4.071 1.00 . A A . 48 SER HB2 1 1
13 12116 1 1 48 SER HB3 H -9.343 13.840 -5.736 1.00 . A A . 48 SER HB3 1 1
13 12117 1 1 48 SER HG H -9.948 15.938 -6.402 1.00 . A A . 48 SER HG 1 1
13 12118 1 1 48 SER N N -12.037 15.311 -4.403 1.00 . A A . 48 SER N 1 1
13 12119 1 1 48 SER O O -12.520 12.771 -3.591 1.00 . A A . 48 SER O 1 1
13 12120 1 1 48 SER OG O -9.672 15.859 -5.486 1.00 . A A . 48 SER OG 1 1
13 12121 1 1 49 ILE C C -9.883 10.053 -3.470 1.00 . A A . 49 ILE C 1 1
13 12122 1 1 49 ILE CA C -11.166 10.498 -4.174 1.00 . A A . 49 ILE CA 1 1
13 12123 1 1 49 ILE CB C -11.515 9.550 -5.327 1.00 . A A . 49 ILE CB 1 1
13 12124 1 1 49 ILE CD1 C -12.994 9.261 -7.330 1.00 . A A . 49 ILE CD1 1 1
13 12125 1 1 49 ILE CG1 C -12.779 10.050 -6.035 1.00 . A A . 49 ILE CG1 1 1
13 12126 1 1 49 ILE CG2 C -11.765 8.143 -4.771 1.00 . A A . 49 ILE CG2 1 1
13 12127 1 1 49 ILE H H -10.259 11.933 -5.501 1.00 . A A . 49 ILE H 1 1
13 12128 1 1 49 ILE HA H -11.985 10.546 -3.472 1.00 . A A . 49 ILE HA 1 1
13 12129 1 1 49 ILE HB H -10.694 9.519 -6.028 1.00 . A A . 49 ILE HB 1 1
13 12130 1 1 49 ILE HD11 H -14.016 9.383 -7.661 1.00 . A A . 49 ILE HD11 1 1
13 12131 1 1 49 ILE HD12 H -12.797 8.214 -7.154 1.00 . A A . 49 ILE HD12 1 1
13 12132 1 1 49 ILE HD13 H -12.324 9.630 -8.092 1.00 . A A . 49 ILE HD13 1 1
13 12133 1 1 49 ILE HG12 H -13.632 9.914 -5.384 1.00 . A A . 49 ILE HG12 1 1
13 12134 1 1 49 ILE HG13 H -12.669 11.099 -6.268 1.00 . A A . 49 ILE HG13 1 1
13 12135 1 1 49 ILE HG21 H -12.504 8.193 -3.986 1.00 . A A . 49 ILE HG21 1 1
13 12136 1 1 49 ILE HG22 H -10.843 7.746 -4.373 1.00 . A A . 49 ILE HG22 1 1
13 12137 1 1 49 ILE HG23 H -12.121 7.500 -5.561 1.00 . A A . 49 ILE HG23 1 1
13 12138 1 1 49 ILE N N -10.946 11.830 -4.810 1.00 . A A . 49 ILE N 1 1
13 12139 1 1 49 ILE O O -8.831 9.966 -4.076 1.00 . A A . 49 ILE O 1 1
13 12140 1 1 50 CYS C C -8.702 7.820 -1.361 1.00 . A A . 50 CYS C 1 1
13 12141 1 1 50 CYS CA C -8.750 9.348 -1.439 1.00 . A A . 50 CYS CA 1 1
13 12142 1 1 50 CYS CB C -8.914 9.959 -0.045 1.00 . A A . 50 CYS CB 1 1
13 12143 1 1 50 CYS H H -10.822 9.865 -1.729 1.00 . A A . 50 CYS H 1 1
13 12144 1 1 50 CYS HA H -7.858 9.731 -1.908 1.00 . A A . 50 CYS HA 1 1
13 12145 1 1 50 CYS HB2 H -9.849 9.631 0.385 1.00 . A A . 50 CYS HB2 1 1
13 12146 1 1 50 CYS HB3 H -8.096 9.642 0.586 1.00 . A A . 50 CYS HB3 1 1
13 12147 1 1 50 CYS N N -9.963 9.780 -2.193 1.00 . A A . 50 CYS N 1 1
13 12148 1 1 50 CYS O O -9.667 7.179 -0.991 1.00 . A A . 50 CYS O 1 1
13 12149 1 1 50 CYS SG S -8.910 11.767 -0.174 1.00 . A A . 50 CYS SG 1 1
13 12150 1 1 51 SER C C -7.189 5.274 -0.248 1.00 . A A . 51 SER C 1 1
13 12151 1 1 51 SER CA C -7.464 5.751 -1.676 1.00 . A A . 51 SER CA 1 1
13 12152 1 1 51 SER CB C -6.282 5.424 -2.587 1.00 . A A . 51 SER CB 1 1
13 12153 1 1 51 SER H H -6.826 7.780 -2.015 1.00 . A A . 51 SER H 1 1
13 12154 1 1 51 SER HA H -8.361 5.290 -2.059 1.00 . A A . 51 SER HA 1 1
13 12155 1 1 51 SER HB2 H -6.148 4.357 -2.636 1.00 . A A . 51 SER HB2 1 1
13 12156 1 1 51 SER HB3 H -6.479 5.805 -3.581 1.00 . A A . 51 SER HB3 1 1
13 12157 1 1 51 SER HG H -4.444 5.330 -1.956 1.00 . A A . 51 SER HG 1 1
13 12158 1 1 51 SER N N -7.585 7.238 -1.716 1.00 . A A . 51 SER N 1 1
13 12159 1 1 51 SER O O -6.817 6.046 0.615 1.00 . A A . 51 SER O 1 1
13 12160 1 1 51 SER OG O -5.104 6.020 -2.062 1.00 . A A . 51 SER OG 1 1
13 12161 1 1 52 LEU C C -5.683 3.707 1.794 1.00 . A A . 52 LEU C 1 1
13 12162 1 1 52 LEU CA C -7.133 3.450 1.366 1.00 . A A . 52 LEU CA 1 1
13 12163 1 1 52 LEU CB C -7.396 1.944 1.251 1.00 . A A . 52 LEU CB 1 1
13 12164 1 1 52 LEU CD1 C -8.343 1.703 3.562 1.00 . A A . 52 LEU CD1 1 1
13 12165 1 1 52 LEU CD2 C -7.205 -0.240 2.454 1.00 . A A . 52 LEU CD2 1 1
13 12166 1 1 52 LEU CG C -7.205 1.282 2.620 1.00 . A A . 52 LEU CG 1 1
13 12167 1 1 52 LEU H H -7.677 3.411 -0.716 1.00 . A A . 52 LEU H 1 1
13 12168 1 1 52 LEU HA H -7.817 3.889 2.070 1.00 . A A . 52 LEU HA 1 1
13 12169 1 1 52 LEU HB2 H -8.408 1.781 0.910 1.00 . A A . 52 LEU HB2 1 1
13 12170 1 1 52 LEU HB3 H -6.704 1.511 0.545 1.00 . A A . 52 LEU HB3 1 1
13 12171 1 1 52 LEU HD11 H -9.142 2.152 2.990 1.00 . A A . 52 LEU HD11 1 1
13 12172 1 1 52 LEU HD12 H -7.969 2.418 4.279 1.00 . A A . 52 LEU HD12 1 1
13 12173 1 1 52 LEU HD13 H -8.720 0.836 4.085 1.00 . A A . 52 LEU HD13 1 1
13 12174 1 1 52 LEU HD21 H -7.316 -0.707 3.422 1.00 . A A . 52 LEU HD21 1 1
13 12175 1 1 52 LEU HD22 H -6.272 -0.553 2.009 1.00 . A A . 52 LEU HD22 1 1
13 12176 1 1 52 LEU HD23 H -8.025 -0.534 1.816 1.00 . A A . 52 LEU HD23 1 1
13 12177 1 1 52 LEU HG H -6.261 1.599 3.040 1.00 . A A . 52 LEU HG 1 1
13 12178 1 1 52 LEU N N -7.374 4.003 0.000 1.00 . A A . 52 LEU N 1 1
13 12179 1 1 52 LEU O O -5.408 3.979 2.946 1.00 . A A . 52 LEU O 1 1
13 12180 1 1 53 TYR C C -3.113 5.217 1.817 1.00 . A A . 53 TYR C 1 1
13 12181 1 1 53 TYR CA C -3.314 3.821 1.223 1.00 . A A . 53 TYR CA 1 1
13 12182 1 1 53 TYR CB C -2.554 3.683 -0.091 1.00 . A A . 53 TYR CB 1 1
13 12183 1 1 53 TYR CD1 C -0.423 2.452 0.434 1.00 . A A . 53 TYR CD1 1 1
13 12184 1 1 53 TYR CD2 C -0.344 4.865 0.203 1.00 . A A . 53 TYR CD2 1 1
13 12185 1 1 53 TYR CE1 C 0.951 2.431 0.696 1.00 . A A . 53 TYR CE1 1 1
13 12186 1 1 53 TYR CE2 C 1.031 4.844 0.466 1.00 . A A . 53 TYR CE2 1 1
13 12187 1 1 53 TYR CG C -1.071 3.668 0.186 1.00 . A A . 53 TYR CG 1 1
13 12188 1 1 53 TYR CZ C 1.679 3.627 0.712 1.00 . A A . 53 TYR CZ 1 1
13 12189 1 1 53 TYR H H -5.006 3.371 -0.046 1.00 . A A . 53 TYR H 1 1
13 12190 1 1 53 TYR HA H -2.981 3.071 1.911 1.00 . A A . 53 TYR HA 1 1
13 12191 1 1 53 TYR HB2 H -2.842 2.764 -0.581 1.00 . A A . 53 TYR HB2 1 1
13 12192 1 1 53 TYR HB3 H -2.792 4.517 -0.720 1.00 . A A . 53 TYR HB3 1 1
13 12193 1 1 53 TYR HD1 H -0.985 1.530 0.422 1.00 . A A . 53 TYR HD1 1 1
13 12194 1 1 53 TYR HD2 H -0.844 5.803 0.011 1.00 . A A . 53 TYR HD2 1 1
13 12195 1 1 53 TYR HE1 H 1.449 1.492 0.887 1.00 . A A . 53 TYR HE1 1 1
13 12196 1 1 53 TYR HE2 H 1.593 5.766 0.478 1.00 . A A . 53 TYR HE2 1 1
13 12197 1 1 53 TYR HH H 3.224 4.291 1.616 1.00 . A A . 53 TYR HH 1 1
13 12198 1 1 53 TYR N N -4.755 3.604 0.873 1.00 . A A . 53 TYR N 1 1
13 12199 1 1 53 TYR O O -2.410 5.382 2.798 1.00 . A A . 53 TYR O 1 1
13 12200 1 1 53 TYR OH O 3.034 3.605 0.972 1.00 . A A . 53 TYR OH 1 1
13 12201 1 1 54 GLN C C -4.282 7.646 3.172 1.00 . A A . 54 GLN C 1 1
13 12202 1 1 54 GLN CA C -3.600 7.593 1.805 1.00 . A A . 54 GLN CA 1 1
13 12203 1 1 54 GLN CB C -4.288 8.518 0.798 1.00 . A A . 54 GLN CB 1 1
13 12204 1 1 54 GLN CD C -4.110 9.496 -1.513 1.00 . A A . 54 GLN CD 1 1
13 12205 1 1 54 GLN CG C -3.447 8.576 -0.482 1.00 . A A . 54 GLN CG 1 1
13 12206 1 1 54 GLN H H -4.315 6.054 0.472 1.00 . A A . 54 GLN H 1 1
13 12207 1 1 54 GLN HA H -2.557 7.855 1.896 1.00 . A A . 54 GLN HA 1 1
13 12208 1 1 54 GLN HB2 H -5.272 8.134 0.568 1.00 . A A . 54 GLN HB2 1 1
13 12209 1 1 54 GLN HB3 H -4.374 9.509 1.216 1.00 . A A . 54 GLN HB3 1 1
13 12210 1 1 54 GLN HE21 H -2.632 9.309 -2.826 1.00 . A A . 54 GLN HE21 1 1
13 12211 1 1 54 GLN HE22 H -3.913 10.310 -3.314 1.00 . A A . 54 GLN HE22 1 1
13 12212 1 1 54 GLN HG2 H -2.463 8.956 -0.244 1.00 . A A . 54 GLN HG2 1 1
13 12213 1 1 54 GLN HG3 H -3.356 7.583 -0.896 1.00 . A A . 54 GLN HG3 1 1
13 12214 1 1 54 GLN N N -3.741 6.215 1.250 1.00 . A A . 54 GLN N 1 1
13 12215 1 1 54 GLN NE2 N -3.501 9.724 -2.645 1.00 . A A . 54 GLN NE2 1 1
13 12216 1 1 54 GLN O O -3.790 8.264 4.098 1.00 . A A . 54 GLN O 1 1
13 12217 1 1 54 GLN OE1 O -5.190 10.008 -1.291 1.00 . A A . 54 GLN OE1 1 1
13 12218 1 1 55 LEU C C -5.188 6.356 5.694 1.00 . A A . 55 LEU C 1 1
13 12219 1 1 55 LEU CA C -6.112 6.960 4.631 1.00 . A A . 55 LEU CA 1 1
13 12220 1 1 55 LEU CB C -7.333 6.059 4.421 1.00 . A A . 55 LEU CB 1 1
13 12221 1 1 55 LEU CD1 C -9.423 5.719 3.088 1.00 . A A . 55 LEU CD1 1 1
13 12222 1 1 55 LEU CD2 C -8.848 7.999 3.957 1.00 . A A . 55 LEU CD2 1 1
13 12223 1 1 55 LEU CG C -8.278 6.691 3.395 1.00 . A A . 55 LEU CG 1 1
13 12224 1 1 55 LEU H H -5.768 6.474 2.554 1.00 . A A . 55 LEU H 1 1
13 12225 1 1 55 LEU HA H -6.422 7.952 4.912 1.00 . A A . 55 LEU HA 1 1
13 12226 1 1 55 LEU HB2 H -7.008 5.093 4.062 1.00 . A A . 55 LEU HB2 1 1
13 12227 1 1 55 LEU HB3 H -7.854 5.936 5.357 1.00 . A A . 55 LEU HB3 1 1
13 12228 1 1 55 LEU HD11 H -9.665 5.769 2.036 1.00 . A A . 55 LEU HD11 1 1
13 12229 1 1 55 LEU HD12 H -10.292 5.988 3.669 1.00 . A A . 55 LEU HD12 1 1
13 12230 1 1 55 LEU HD13 H -9.121 4.712 3.339 1.00 . A A . 55 LEU HD13 1 1
13 12231 1 1 55 LEU HD21 H -9.895 8.078 3.699 1.00 . A A . 55 LEU HD21 1 1
13 12232 1 1 55 LEU HD22 H -8.311 8.835 3.535 1.00 . A A . 55 LEU HD22 1 1
13 12233 1 1 55 LEU HD23 H -8.742 8.008 5.032 1.00 . A A . 55 LEU HD23 1 1
13 12234 1 1 55 LEU HG H -7.731 6.896 2.486 1.00 . A A . 55 LEU HG 1 1
13 12235 1 1 55 LEU N N -5.404 6.978 3.312 1.00 . A A . 55 LEU N 1 1
13 12236 1 1 55 LEU O O -5.090 6.845 6.803 1.00 . A A . 55 LEU O 1 1
13 12237 1 1 56 GLU C C -2.472 5.642 6.731 1.00 . A A . 56 GLU C 1 1
13 12238 1 1 56 GLU CA C -3.552 4.649 6.300 1.00 . A A . 56 GLU CA 1 1
13 12239 1 1 56 GLU CB C -2.926 3.482 5.535 1.00 . A A . 56 GLU CB 1 1
13 12240 1 1 56 GLU CD C -3.342 1.228 4.542 1.00 . A A . 56 GLU CD 1 1
13 12241 1 1 56 GLU CG C -3.975 2.391 5.308 1.00 . A A . 56 GLU CG 1 1
13 12242 1 1 56 GLU H H -4.594 4.944 4.434 1.00 . A A . 56 GLU H 1 1
13 12243 1 1 56 GLU HA H -4.087 4.280 7.161 1.00 . A A . 56 GLU HA 1 1
13 12244 1 1 56 GLU HB2 H -2.560 3.833 4.582 1.00 . A A . 56 GLU HB2 1 1
13 12245 1 1 56 GLU HB3 H -2.106 3.075 6.108 1.00 . A A . 56 GLU HB3 1 1
13 12246 1 1 56 GLU HG2 H -4.339 2.039 6.263 1.00 . A A . 56 GLU HG2 1 1
13 12247 1 1 56 GLU HG3 H -4.797 2.793 4.736 1.00 . A A . 56 GLU HG3 1 1
13 12248 1 1 56 GLU N N -4.499 5.300 5.342 1.00 . A A . 56 GLU N 1 1
13 12249 1 1 56 GLU O O -2.070 5.678 7.879 1.00 . A A . 56 GLU O 1 1
13 12250 1 1 56 GLU OE1 O -3.217 1.339 3.334 1.00 . A A . 56 GLU OE1 1 1
13 12251 1 1 56 GLU OE2 O -2.991 0.248 5.177 1.00 . A A . 56 GLU OE2 1 1
13 12252 1 1 57 ASN C C -1.422 8.389 7.226 1.00 . A A . 57 ASN C 1 1
13 12253 1 1 57 ASN CA C -0.919 7.425 6.147 1.00 . A A . 57 ASN CA 1 1
13 12254 1 1 57 ASN CB C -0.637 8.172 4.837 1.00 . A A . 57 ASN CB 1 1
13 12255 1 1 57 ASN CG C 0.455 9.220 5.061 1.00 . A A . 57 ASN CG 1 1
13 12256 1 1 57 ASN H H -2.329 6.375 4.889 1.00 . A A . 57 ASN H 1 1
13 12257 1 1 57 ASN HA H -0.029 6.916 6.481 1.00 . A A . 57 ASN HA 1 1
13 12258 1 1 57 ASN HB2 H -0.311 7.467 4.086 1.00 . A A . 57 ASN HB2 1 1
13 12259 1 1 57 ASN HB3 H -1.540 8.661 4.502 1.00 . A A . 57 ASN HB3 1 1
13 12260 1 1 57 ASN HD21 H 1.668 7.960 6.000 1.00 . A A . 57 ASN HD21 1 1
13 12261 1 1 57 ASN HD22 H 2.256 9.543 5.829 1.00 . A A . 57 ASN HD22 1 1
13 12262 1 1 57 ASN N N -1.991 6.437 5.808 1.00 . A A . 57 ASN N 1 1
13 12263 1 1 57 ASN ND2 N 1.551 8.880 5.682 1.00 . A A . 57 ASN ND2 1 1
13 12264 1 1 57 ASN O O -0.745 8.638 8.206 1.00 . A A . 57 ASN O 1 1
13 12265 1 1 57 ASN OD1 O 0.307 10.361 4.670 1.00 . A A . 57 ASN OD1 1 1
13 12266 1 1 58 TYR C C -3.307 9.114 9.434 1.00 . A A . 58 TYR C 1 1
13 12267 1 1 58 TYR CA C -3.168 9.840 8.094 1.00 . A A . 58 TYR CA 1 1
13 12268 1 1 58 TYR CB C -4.540 10.271 7.576 1.00 . A A . 58 TYR CB 1 1
13 12269 1 1 58 TYR CD1 C -3.493 12.103 6.186 1.00 . A A . 58 TYR CD1 1 1
13 12270 1 1 58 TYR CD2 C -5.150 10.661 5.159 1.00 . A A . 58 TYR CD2 1 1
13 12271 1 1 58 TYR CE1 C -3.360 12.807 4.984 1.00 . A A . 58 TYR CE1 1 1
13 12272 1 1 58 TYR CE2 C -5.017 11.365 3.956 1.00 . A A . 58 TYR CE2 1 1
13 12273 1 1 58 TYR CG C -4.388 11.028 6.275 1.00 . A A . 58 TYR CG 1 1
13 12274 1 1 58 TYR CZ C -4.122 12.438 3.868 1.00 . A A . 58 TYR CZ 1 1
13 12275 1 1 58 TYR H H -3.141 8.682 6.271 1.00 . A A . 58 TYR H 1 1
13 12276 1 1 58 TYR HA H -2.530 10.703 8.202 1.00 . A A . 58 TYR HA 1 1
13 12277 1 1 58 TYR HB2 H -5.153 9.396 7.413 1.00 . A A . 58 TYR HB2 1 1
13 12278 1 1 58 TYR HB3 H -5.010 10.907 8.310 1.00 . A A . 58 TYR HB3 1 1
13 12279 1 1 58 TYR HD1 H -2.904 12.387 7.046 1.00 . A A . 58 TYR HD1 1 1
13 12280 1 1 58 TYR HD2 H -5.841 9.834 5.226 1.00 . A A . 58 TYR HD2 1 1
13 12281 1 1 58 TYR HE1 H -2.670 13.635 4.917 1.00 . A A . 58 TYR HE1 1 1
13 12282 1 1 58 TYR HE2 H -5.604 11.080 3.096 1.00 . A A . 58 TYR HE2 1 1
13 12283 1 1 58 TYR HH H -3.077 13.403 2.589 1.00 . A A . 58 TYR HH 1 1
13 12284 1 1 58 TYR N N -2.610 8.913 7.063 1.00 . A A . 58 TYR N 1 1
13 12285 1 1 58 TYR O O -3.268 9.723 10.486 1.00 . A A . 58 TYR O 1 1
13 12286 1 1 58 TYR OH O -3.994 13.134 2.681 1.00 . A A . 58 TYR OH 1 1
13 12287 1 1 59 CYS C C -2.263 6.609 11.185 1.00 . A A . 59 CYS C 1 1
13 12288 1 1 59 CYS CA C -3.636 7.041 10.665 1.00 . A A . 59 CYS CA 1 1
13 12289 1 1 59 CYS CB C -4.473 5.820 10.274 1.00 . A A . 59 CYS CB 1 1
13 12290 1 1 59 CYS H H -3.517 7.351 8.537 1.00 . A A . 59 CYS H 1 1
13 12291 1 1 59 CYS HA H -4.157 7.625 11.406 1.00 . A A . 59 CYS HA 1 1
13 12292 1 1 59 CYS HB2 H -5.123 6.078 9.451 1.00 . A A . 59 CYS HB2 1 1
13 12293 1 1 59 CYS HB3 H -3.817 5.016 9.974 1.00 . A A . 59 CYS HB3 1 1
13 12294 1 1 59 CYS N N -3.481 7.815 9.399 1.00 . A A . 59 CYS N 1 1
13 12295 1 1 59 CYS O O -1.976 5.433 11.318 1.00 . A A . 59 CYS O 1 1
13 12296 1 1 59 CYS SG S -5.474 5.288 11.686 1.00 . A A . 59 CYS SG 1 1
13 12297 1 1 60 ASN C C -0.163 6.595 13.397 1.00 . A A . 60 ASN C 1 1
13 12298 1 1 60 ASN CA C -0.055 7.225 12.006 1.00 . A A . 60 ASN CA 1 1
13 12299 1 1 60 ASN CB C 0.692 8.559 12.082 1.00 . A A . 60 ASN CB 1 1
13 12300 1 1 60 ASN CG C 1.094 9.004 10.675 1.00 . A A . 60 ASN CG 1 1
13 12301 1 1 60 ASN H H -1.682 8.500 11.368 1.00 . A A . 60 ASN H 1 1
13 12302 1 1 60 ASN HA H 0.453 6.557 11.328 1.00 . A A . 60 ASN HA 1 1
13 12303 1 1 60 ASN HB2 H 0.050 9.305 12.526 1.00 . A A . 60 ASN HB2 1 1
13 12304 1 1 60 ASN HB3 H 1.579 8.441 12.687 1.00 . A A . 60 ASN HB3 1 1
13 12305 1 1 60 ASN HD21 H 1.036 10.939 11.116 1.00 . A A . 60 ASN HD21 1 1
13 12306 1 1 60 ASN HD22 H 1.467 10.572 9.516 1.00 . A A . 60 ASN HD22 1 1
13 12307 1 1 60 ASN N N -1.417 7.561 11.484 1.00 . A A . 60 ASN N 1 1
13 12308 1 1 60 ASN ND2 N 1.208 10.277 10.414 1.00 . A A . 60 ASN ND2 1 1
13 12309 1 1 60 ASN O O 0.299 5.477 13.557 1.00 . A A . 60 ASN O 1 1
13 12310 1 1 60 ASN OXT O -0.705 7.242 14.278 1.00 . A A . 60 ASN OXT 1 1
13 12311 1 1 60 ASN OD1 O 1.309 8.184 9.804 1.00 . A A . 60 ASN OD1 1 1
14 12312 1 1 1 PHE C C -20.469 -2.792 -5.491 1.00 . A A . 1 PHE C 1 1
14 12313 1 1 1 PHE CA C -20.417 -4.312 -5.309 1.00 . A A . 1 PHE CA 1 1
14 12314 1 1 1 PHE CB C -19.292 -4.919 -6.154 1.00 . A A . 1 PHE CB 1 1
14 12315 1 1 1 PHE CD1 C -17.240 -5.057 -4.690 1.00 . A A . 1 PHE CD1 1 1
14 12316 1 1 1 PHE CD2 C -17.430 -3.221 -6.263 1.00 . A A . 1 PHE CD2 1 1
14 12317 1 1 1 PHE CE1 C -16.001 -4.562 -4.263 1.00 . A A . 1 PHE CE1 1 1
14 12318 1 1 1 PHE CE2 C -16.192 -2.727 -5.836 1.00 . A A . 1 PHE CE2 1 1
14 12319 1 1 1 PHE CG C -17.955 -4.386 -5.690 1.00 . A A . 1 PHE CG 1 1
14 12320 1 1 1 PHE CZ C -15.477 -3.397 -4.836 1.00 . A A . 1 PHE CZ 1 1
14 12321 1 1 1 PHE H1 H -21.883 -4.538 -6.773 1.00 . A A . 1 PHE H1 1 1
14 12322 1 1 1 PHE H2 H -22.456 -4.725 -5.184 1.00 . A A . 1 PHE H2 1 1
14 12323 1 1 1 PHE H3 H -21.544 -5.960 -5.912 1.00 . A A . 1 PHE H3 1 1
14 12324 1 1 1 PHE HA H -20.277 -4.565 -4.270 1.00 . A A . 1 PHE HA 1 1
14 12325 1 1 1 PHE HB2 H -19.305 -5.994 -6.049 1.00 . A A . 1 PHE HB2 1 1
14 12326 1 1 1 PHE HB3 H -19.441 -4.658 -7.191 1.00 . A A . 1 PHE HB3 1 1
14 12327 1 1 1 PHE HD1 H -17.644 -5.955 -4.248 1.00 . A A . 1 PHE HD1 1 1
14 12328 1 1 1 PHE HD2 H -17.981 -2.703 -7.034 1.00 . A A . 1 PHE HD2 1 1
14 12329 1 1 1 PHE HE1 H -15.450 -5.079 -3.491 1.00 . A A . 1 PHE HE1 1 1
14 12330 1 1 1 PHE HE2 H -15.787 -1.828 -6.277 1.00 . A A . 1 PHE HE2 1 1
14 12331 1 1 1 PHE HZ H -14.522 -3.016 -4.507 1.00 . A A . 1 PHE HZ 1 1
14 12332 1 1 1 PHE N N -21.669 -4.931 -5.834 1.00 . A A . 1 PHE N 1 1
14 12333 1 1 1 PHE O O -20.502 -2.295 -6.601 1.00 . A A . 1 PHE O 1 1
14 12334 1 1 2 VAL C C -19.440 0.043 -3.629 1.00 . A A . 2 VAL C 1 1
14 12335 1 1 2 VAL CA C -20.532 -0.581 -4.502 1.00 . A A . 2 VAL CA 1 1
14 12336 1 1 2 VAL CB C -21.927 -0.199 -3.996 1.00 . A A . 2 VAL CB 1 1
14 12337 1 1 2 VAL CG1 C -22.989 -0.827 -4.901 1.00 . A A . 2 VAL CG1 1 1
14 12338 1 1 2 VAL CG2 C -22.127 -0.709 -2.562 1.00 . A A . 2 VAL CG2 1 1
14 12339 1 1 2 VAL H H -20.459 -2.466 -3.533 1.00 . A A . 2 VAL H 1 1
14 12340 1 1 2 VAL HA H -20.416 -0.275 -5.522 1.00 . A A . 2 VAL HA 1 1
14 12341 1 1 2 VAL HB H -22.028 0.870 -4.014 1.00 . A A . 2 VAL HB 1 1
14 12342 1 1 2 VAL HG11 H -23.961 -0.721 -4.443 1.00 . A A . 2 VAL HG11 1 1
14 12343 1 1 2 VAL HG12 H -22.769 -1.875 -5.042 1.00 . A A . 2 VAL HG12 1 1
14 12344 1 1 2 VAL HG13 H -22.986 -0.327 -5.859 1.00 . A A . 2 VAL HG13 1 1
14 12345 1 1 2 VAL HG21 H -22.915 -0.144 -2.087 1.00 . A A . 2 VAL HG21 1 1
14 12346 1 1 2 VAL HG22 H -21.211 -0.588 -2.003 1.00 . A A . 2 VAL HG22 1 1
14 12347 1 1 2 VAL HG23 H -22.398 -1.754 -2.586 1.00 . A A . 2 VAL HG23 1 1
14 12348 1 1 2 VAL N N -20.479 -2.054 -4.409 1.00 . A A . 2 VAL N 1 1
14 12349 1 1 2 VAL O O -18.921 -0.578 -2.722 1.00 . A A . 2 VAL O 1 1
14 12350 1 1 3 ASN C C -18.261 3.472 -3.264 1.00 . A A . 3 ASN C 1 1
14 12351 1 1 3 ASN CA C -18.049 1.969 -3.115 1.00 . A A . 3 ASN CA 1 1
14 12352 1 1 3 ASN CB C -16.721 1.536 -3.739 1.00 . A A . 3 ASN CB 1 1
14 12353 1 1 3 ASN CG C -15.558 2.029 -2.874 1.00 . A A . 3 ASN CG 1 1
14 12354 1 1 3 ASN H H -19.540 1.741 -4.640 1.00 . A A . 3 ASN H 1 1
14 12355 1 1 3 ASN HA H -18.093 1.676 -2.078 1.00 . A A . 3 ASN HA 1 1
14 12356 1 1 3 ASN HB2 H -16.690 0.458 -3.802 1.00 . A A . 3 ASN HB2 1 1
14 12357 1 1 3 ASN HB3 H -16.634 1.957 -4.728 1.00 . A A . 3 ASN HB3 1 1
14 12358 1 1 3 ASN HD21 H -14.269 0.713 -3.614 1.00 . A A . 3 ASN HD21 1 1
14 12359 1 1 3 ASN HD22 H -13.640 1.760 -2.435 1.00 . A A . 3 ASN HD22 1 1
14 12360 1 1 3 ASN N N -19.098 1.270 -3.905 1.00 . A A . 3 ASN N 1 1
14 12361 1 1 3 ASN ND2 N -14.392 1.453 -2.983 1.00 . A A . 3 ASN ND2 1 1
14 12362 1 1 3 ASN O O -17.877 4.074 -4.248 1.00 . A A . 3 ASN O 1 1
14 12363 1 1 3 ASN OD1 O -15.711 2.944 -2.089 1.00 . A A . 3 ASN OD1 1 1
14 12364 1 1 4 GLN C C -17.981 6.355 -1.975 1.00 . A A . 4 GLN C 1 1
14 12365 1 1 4 GLN CA C -19.205 5.528 -2.374 1.00 . A A . 4 GLN CA 1 1
14 12366 1 1 4 GLN CB C -20.351 5.745 -1.387 1.00 . A A . 4 GLN CB 1 1
14 12367 1 1 4 GLN CD C -22.700 5.096 -0.805 1.00 . A A . 4 GLN CD 1 1
14 12368 1 1 4 GLN CG C -21.552 4.878 -1.793 1.00 . A A . 4 GLN CG 1 1
14 12369 1 1 4 GLN H H -19.227 3.540 -1.540 1.00 . A A . 4 GLN H 1 1
14 12370 1 1 4 GLN HA H -19.527 5.794 -3.369 1.00 . A A . 4 GLN HA 1 1
14 12371 1 1 4 GLN HB2 H -20.025 5.478 -0.396 1.00 . A A . 4 GLN HB2 1 1
14 12372 1 1 4 GLN HB3 H -20.642 6.785 -1.399 1.00 . A A . 4 GLN HB3 1 1
14 12373 1 1 4 GLN HE21 H -24.113 4.934 -2.190 1.00 . A A . 4 GLN HE21 1 1
14 12374 1 1 4 GLN HE22 H -24.672 5.221 -0.614 1.00 . A A . 4 GLN HE22 1 1
14 12375 1 1 4 GLN HG2 H -21.874 5.151 -2.788 1.00 . A A . 4 GLN HG2 1 1
14 12376 1 1 4 GLN HG3 H -21.264 3.832 -1.784 1.00 . A A . 4 GLN HG3 1 1
14 12377 1 1 4 GLN N N -18.907 4.066 -2.302 1.00 . A A . 4 GLN N 1 1
14 12378 1 1 4 GLN NE2 N -23.930 5.083 -1.239 1.00 . A A . 4 GLN NE2 1 1
14 12379 1 1 4 GLN O O -17.039 5.855 -1.390 1.00 . A A . 4 GLN O 1 1
14 12380 1 1 4 GLN OE1 O -22.474 5.279 0.375 1.00 . A A . 4 GLN OE1 1 1
14 12381 1 1 5 HIS C C -16.831 8.830 -0.468 1.00 . A A . 5 HIS C 1 1
14 12382 1 1 5 HIS CA C -16.841 8.511 -1.964 1.00 . A A . 5 HIS CA 1 1
14 12383 1 1 5 HIS CB C -17.079 9.792 -2.767 1.00 . A A . 5 HIS CB 1 1
14 12384 1 1 5 HIS CD2 C -17.964 9.187 -5.166 1.00 . A A . 5 HIS CD2 1 1
14 12385 1 1 5 HIS CE1 C -16.072 9.234 -6.221 1.00 . A A . 5 HIS CE1 1 1
14 12386 1 1 5 HIS CG C -17.000 9.499 -4.239 1.00 . A A . 5 HIS CG 1 1
14 12387 1 1 5 HIS H H -18.772 7.984 -2.774 1.00 . A A . 5 HIS H 1 1
14 12388 1 1 5 HIS HA H -15.910 8.056 -2.263 1.00 . A A . 5 HIS HA 1 1
14 12389 1 1 5 HIS HB2 H -18.058 10.185 -2.532 1.00 . A A . 5 HIS HB2 1 1
14 12390 1 1 5 HIS HB3 H -16.329 10.523 -2.506 1.00 . A A . 5 HIS HB3 1 1
14 12391 1 1 5 HIS HD1 H -14.917 9.715 -4.558 1.00 . A A . 5 HIS HD1 1 1
14 12392 1 1 5 HIS HD2 H -19.019 9.087 -4.956 1.00 . A A . 5 HIS HD2 1 1
14 12393 1 1 5 HIS HE1 H -15.327 9.184 -7.001 1.00 . A A . 5 HIS HE1 1 1
14 12394 1 1 5 HIS N N -17.996 7.620 -2.301 1.00 . A A . 5 HIS N 1 1
14 12395 1 1 5 HIS ND1 N -15.801 9.523 -4.935 1.00 . A A . 5 HIS ND1 1 1
14 12396 1 1 5 HIS NE2 N -17.376 9.021 -6.416 1.00 . A A . 5 HIS NE2 1 1
14 12397 1 1 5 HIS O O -17.869 9.009 0.141 1.00 . A A . 5 HIS O 1 1
14 12398 1 1 6 LEU C C -15.915 10.709 1.802 1.00 . A A . 6 LEU C 1 1
14 12399 1 1 6 LEU CA C -15.585 9.235 1.576 1.00 . A A . 6 LEU CA 1 1
14 12400 1 1 6 LEU CB C -14.137 8.948 1.986 1.00 . A A . 6 LEU CB 1 1
14 12401 1 1 6 LEU CD1 C -12.400 7.176 2.269 1.00 . A A . 6 LEU CD1 1 1
14 12402 1 1 6 LEU CD2 C -14.761 6.723 2.944 1.00 . A A . 6 LEU CD2 1 1
14 12403 1 1 6 LEU CG C -13.868 7.443 1.930 1.00 . A A . 6 LEU CG 1 1
14 12404 1 1 6 LEU H H -14.846 8.777 -0.389 1.00 . A A . 6 LEU H 1 1
14 12405 1 1 6 LEU HA H -16.256 8.606 2.131 1.00 . A A . 6 LEU HA 1 1
14 12406 1 1 6 LEU HB2 H -13.466 9.459 1.311 1.00 . A A . 6 LEU HB2 1 1
14 12407 1 1 6 LEU HB3 H -13.973 9.303 2.993 1.00 . A A . 6 LEU HB3 1 1
14 12408 1 1 6 LEU HD11 H -12.046 6.330 1.699 1.00 . A A . 6 LEU HD11 1 1
14 12409 1 1 6 LEU HD12 H -12.306 6.965 3.324 1.00 . A A . 6 LEU HD12 1 1
14 12410 1 1 6 LEU HD13 H -11.809 8.047 2.023 1.00 . A A . 6 LEU HD13 1 1
14 12411 1 1 6 LEU HD21 H -15.709 6.486 2.484 1.00 . A A . 6 LEU HD21 1 1
14 12412 1 1 6 LEU HD22 H -14.925 7.364 3.797 1.00 . A A . 6 LEU HD22 1 1
14 12413 1 1 6 LEU HD23 H -14.279 5.812 3.265 1.00 . A A . 6 LEU HD23 1 1
14 12414 1 1 6 LEU HG H -14.080 7.076 0.936 1.00 . A A . 6 LEU HG 1 1
14 12415 1 1 6 LEU N N -15.664 8.917 0.123 1.00 . A A . 6 LEU N 1 1
14 12416 1 1 6 LEU O O -15.038 11.545 1.871 1.00 . A A . 6 LEU O 1 1
14 12417 1 1 7 CYS C C -18.890 12.494 2.917 1.00 . A A . 7 CYS C 1 1
14 12418 1 1 7 CYS CA C -17.583 12.445 2.127 1.00 . A A . 7 CYS CA 1 1
14 12419 1 1 7 CYS CB C -17.776 13.028 0.725 1.00 . A A . 7 CYS CB 1 1
14 12420 1 1 7 CYS H H -17.861 10.329 1.841 1.00 . A A . 7 CYS H 1 1
14 12421 1 1 7 CYS HA H -16.808 12.983 2.650 1.00 . A A . 7 CYS HA 1 1
14 12422 1 1 7 CYS HB2 H -17.999 12.229 0.032 1.00 . A A . 7 CYS HB2 1 1
14 12423 1 1 7 CYS HB3 H -18.595 13.732 0.737 1.00 . A A . 7 CYS HB3 1 1
14 12424 1 1 7 CYS N N -17.176 11.027 1.908 1.00 . A A . 7 CYS N 1 1
14 12425 1 1 7 CYS O O -19.522 11.481 3.149 1.00 . A A . 7 CYS O 1 1
14 12426 1 1 7 CYS SG S -16.261 13.873 0.201 1.00 . A A . 7 CYS SG 1 1
14 12427 1 1 8 GLY C C -20.605 12.902 5.265 1.00 . A A . 8 GLY C 1 1
14 12428 1 1 8 GLY CA C -20.622 13.809 4.023 1.00 . A A . 8 GLY CA 1 1
14 12429 1 1 8 GLY H H -18.819 14.474 3.042 1.00 . A A . 8 GLY H 1 1
14 12430 1 1 8 GLY HA2 H -20.735 14.836 4.342 1.00 . A A . 8 GLY HA2 1 1
14 12431 1 1 8 GLY HA3 H -21.442 13.536 3.378 1.00 . A A . 8 GLY HA3 1 1
14 12432 1 1 8 GLY N N -19.323 13.672 3.292 1.00 . A A . 8 GLY N 1 1
14 12433 1 1 8 GLY O O -19.662 12.918 6.034 1.00 . A A . 8 GLY O 1 1
14 12434 1 1 9 SER C C -20.742 10.004 6.466 1.00 . A A . 9 SER C 1 1
14 12435 1 1 9 SER CA C -21.671 11.213 6.658 1.00 . A A . 9 SER CA 1 1
14 12436 1 1 9 SER CB C -23.127 10.755 6.759 1.00 . A A . 9 SER CB 1 1
14 12437 1 1 9 SER H H -22.379 12.125 4.830 1.00 . A A . 9 SER H 1 1
14 12438 1 1 9 SER HA H -21.398 11.756 7.548 1.00 . A A . 9 SER HA 1 1
14 12439 1 1 9 SER HB2 H -23.445 10.350 5.813 1.00 . A A . 9 SER HB2 1 1
14 12440 1 1 9 SER HB3 H -23.212 9.993 7.522 1.00 . A A . 9 SER HB3 1 1
14 12441 1 1 9 SER HG H -24.864 11.587 7.040 1.00 . A A . 9 SER HG 1 1
14 12442 1 1 9 SER N N -21.632 12.119 5.465 1.00 . A A . 9 SER N 1 1
14 12443 1 1 9 SER O O -20.209 9.458 7.419 1.00 . A A . 9 SER O 1 1
14 12444 1 1 9 SER OG O -23.947 11.869 7.089 1.00 . A A . 9 SER OG 1 1
14 12445 1 1 10 HIS C C -18.238 8.650 5.385 1.00 . A A . 10 HIS C 1 1
14 12446 1 1 10 HIS CA C -19.692 8.383 4.978 1.00 . A A . 10 HIS CA 1 1
14 12447 1 1 10 HIS CB C -19.789 8.126 3.474 1.00 . A A . 10 HIS CB 1 1
14 12448 1 1 10 HIS CD2 C -18.305 6.461 2.077 1.00 . A A . 10 HIS CD2 1 1
14 12449 1 1 10 HIS CE1 C -18.383 4.767 3.425 1.00 . A A . 10 HIS CE1 1 1
14 12450 1 1 10 HIS CG C -19.075 6.841 3.148 1.00 . A A . 10 HIS CG 1 1
14 12451 1 1 10 HIS H H -21.013 10.023 4.500 1.00 . A A . 10 HIS H 1 1
14 12452 1 1 10 HIS HA H -20.070 7.526 5.513 1.00 . A A . 10 HIS HA 1 1
14 12453 1 1 10 HIS HB2 H -20.827 8.046 3.187 1.00 . A A . 10 HIS HB2 1 1
14 12454 1 1 10 HIS HB3 H -19.327 8.941 2.937 1.00 . A A . 10 HIS HB3 1 1
14 12455 1 1 10 HIS HD1 H -19.582 5.691 4.853 1.00 . A A . 10 HIS HD1 1 1
14 12456 1 1 10 HIS HD2 H -18.076 7.082 1.225 1.00 . A A . 10 HIS HD2 1 1
14 12457 1 1 10 HIS HE1 H -18.231 3.791 3.862 1.00 . A A . 10 HIS HE1 1 1
14 12458 1 1 10 HIS N N -20.562 9.572 5.244 1.00 . A A . 10 HIS N 1 1
14 12459 1 1 10 HIS ND1 N -19.111 5.745 3.995 1.00 . A A . 10 HIS ND1 1 1
14 12460 1 1 10 HIS NE2 N -17.869 5.152 2.254 1.00 . A A . 10 HIS NE2 1 1
14 12461 1 1 10 HIS O O -17.557 7.765 5.868 1.00 . A A . 10 HIS O 1 1
14 12462 1 1 11 LEU C C -16.103 9.923 7.049 1.00 . A A . 11 LEU C 1 1
14 12463 1 1 11 LEU CA C -16.329 10.151 5.551 1.00 . A A . 11 LEU CA 1 1
14 12464 1 1 11 LEU CB C -16.112 11.628 5.195 1.00 . A A . 11 LEU CB 1 1
14 12465 1 1 11 LEU CD1 C -14.136 13.010 4.490 1.00 . A A . 11 LEU CD1 1 1
14 12466 1 1 11 LEU CD2 C -14.656 12.722 6.910 1.00 . A A . 11 LEU CD2 1 1
14 12467 1 1 11 LEU CG C -14.673 12.038 5.541 1.00 . A A . 11 LEU CG 1 1
14 12468 1 1 11 LEU H H -18.316 10.546 4.783 1.00 . A A . 11 LEU H 1 1
14 12469 1 1 11 LEU HA H -15.658 9.534 4.975 1.00 . A A . 11 LEU HA 1 1
14 12470 1 1 11 LEU HB2 H -16.281 11.767 4.138 1.00 . A A . 11 LEU HB2 1 1
14 12471 1 1 11 LEU HB3 H -16.805 12.239 5.754 1.00 . A A . 11 LEU HB3 1 1
14 12472 1 1 11 LEU HD11 H -13.188 13.409 4.823 1.00 . A A . 11 LEU HD11 1 1
14 12473 1 1 11 LEU HD12 H -14.838 13.819 4.353 1.00 . A A . 11 LEU HD12 1 1
14 12474 1 1 11 LEU HD13 H -13.997 12.491 3.557 1.00 . A A . 11 LEU HD13 1 1
14 12475 1 1 11 LEU HD21 H -13.683 13.158 7.083 1.00 . A A . 11 LEU HD21 1 1
14 12476 1 1 11 LEU HD22 H -14.866 11.994 7.680 1.00 . A A . 11 LEU HD22 1 1
14 12477 1 1 11 LEU HD23 H -15.408 13.497 6.934 1.00 . A A . 11 LEU HD23 1 1
14 12478 1 1 11 LEU HG H -14.046 11.159 5.570 1.00 . A A . 11 LEU HG 1 1
14 12479 1 1 11 LEU N N -17.752 9.850 5.183 1.00 . A A . 11 LEU N 1 1
14 12480 1 1 11 LEU O O -15.106 9.350 7.448 1.00 . A A . 11 LEU O 1 1
14 12481 1 1 12 VAL C C -16.827 8.668 9.666 1.00 . A A . 12 VAL C 1 1
14 12482 1 1 12 VAL CA C -16.842 10.168 9.348 1.00 . A A . 12 VAL CA 1 1
14 12483 1 1 12 VAL CB C -18.050 10.868 9.989 1.00 . A A . 12 VAL CB 1 1
14 12484 1 1 12 VAL CG1 C -18.079 10.606 11.499 1.00 . A A . 12 VAL CG1 1 1
14 12485 1 1 12 VAL CG2 C -17.948 12.375 9.740 1.00 . A A . 12 VAL CG2 1 1
14 12486 1 1 12 VAL H H -17.808 10.823 7.530 1.00 . A A . 12 VAL H 1 1
14 12487 1 1 12 VAL HA H -15.928 10.630 9.682 1.00 . A A . 12 VAL HA 1 1
14 12488 1 1 12 VAL HB H -18.959 10.491 9.543 1.00 . A A . 12 VAL HB 1 1
14 12489 1 1 12 VAL HG11 H -18.816 11.245 11.961 1.00 . A A . 12 VAL HG11 1 1
14 12490 1 1 12 VAL HG12 H -17.106 10.815 11.919 1.00 . A A . 12 VAL HG12 1 1
14 12491 1 1 12 VAL HG13 H -18.334 9.572 11.679 1.00 . A A . 12 VAL HG13 1 1
14 12492 1 1 12 VAL HG21 H -16.926 12.694 9.886 1.00 . A A . 12 VAL HG21 1 1
14 12493 1 1 12 VAL HG22 H -18.591 12.899 10.431 1.00 . A A . 12 VAL HG22 1 1
14 12494 1 1 12 VAL HG23 H -18.252 12.594 8.727 1.00 . A A . 12 VAL HG23 1 1
14 12495 1 1 12 VAL N N -17.014 10.365 7.877 1.00 . A A . 12 VAL N 1 1
14 12496 1 1 12 VAL O O -16.001 8.191 10.427 1.00 . A A . 12 VAL O 1 1
14 12497 1 1 13 GLU C C -16.465 5.788 8.928 1.00 . A A . 13 GLU C 1 1
14 12498 1 1 13 GLU CA C -17.781 6.454 9.347 1.00 . A A . 13 GLU CA 1 1
14 12499 1 1 13 GLU CB C -18.931 5.923 8.485 1.00 . A A . 13 GLU CB 1 1
14 12500 1 1 13 GLU CD C -21.406 5.870 8.168 1.00 . A A . 13 GLU CD 1 1
14 12501 1 1 13 GLU CG C -20.271 6.406 9.044 1.00 . A A . 13 GLU CG 1 1
14 12502 1 1 13 GLU H H -18.384 8.336 8.479 1.00 . A A . 13 GLU H 1 1
14 12503 1 1 13 GLU HA H -17.985 6.268 10.385 1.00 . A A . 13 GLU HA 1 1
14 12504 1 1 13 GLU HB2 H -18.814 6.282 7.473 1.00 . A A . 13 GLU HB2 1 1
14 12505 1 1 13 GLU HB3 H -18.912 4.844 8.488 1.00 . A A . 13 GLU HB3 1 1
14 12506 1 1 13 GLU HG2 H -20.392 6.043 10.054 1.00 . A A . 13 GLU HG2 1 1
14 12507 1 1 13 GLU HG3 H -20.296 7.485 9.042 1.00 . A A . 13 GLU HG3 1 1
14 12508 1 1 13 GLU N N -17.734 7.924 9.085 1.00 . A A . 13 GLU N 1 1
14 12509 1 1 13 GLU O O -15.945 4.931 9.617 1.00 . A A . 13 GLU O 1 1
14 12510 1 1 13 GLU OE1 O -21.775 4.721 8.349 1.00 . A A . 13 GLU OE1 1 1
14 12511 1 1 13 GLU OE2 O -21.886 6.617 7.331 1.00 . A A . 13 GLU OE2 1 1
14 12512 1 1 14 ALA C C -13.495 5.871 8.239 1.00 . A A . 14 ALA C 1 1
14 12513 1 1 14 ALA CA C -14.665 5.555 7.302 1.00 . A A . 14 ALA CA 1 1
14 12514 1 1 14 ALA CB C -14.423 6.179 5.927 1.00 . A A . 14 ALA CB 1 1
14 12515 1 1 14 ALA H H -16.388 6.849 7.258 1.00 . A A . 14 ALA H 1 1
14 12516 1 1 14 ALA HA H -14.785 4.492 7.200 1.00 . A A . 14 ALA HA 1 1
14 12517 1 1 14 ALA HB1 H -13.365 6.349 5.790 1.00 . A A . 14 ALA HB1 1 1
14 12518 1 1 14 ALA HB2 H -14.950 7.119 5.861 1.00 . A A . 14 ALA HB2 1 1
14 12519 1 1 14 ALA HB3 H -14.783 5.509 5.162 1.00 . A A . 14 ALA HB3 1 1
14 12520 1 1 14 ALA N N -15.938 6.168 7.794 1.00 . A A . 14 ALA N 1 1
14 12521 1 1 14 ALA O O -12.652 5.030 8.492 1.00 . A A . 14 ALA O 1 1
14 12522 1 1 15 LEU C C -12.294 6.550 10.893 1.00 . A A . 15 LEU C 1 1
14 12523 1 1 15 LEU CA C -12.301 7.451 9.656 1.00 . A A . 15 LEU CA 1 1
14 12524 1 1 15 LEU CB C -12.570 8.905 10.047 1.00 . A A . 15 LEU CB 1 1
14 12525 1 1 15 LEU CD1 C -12.846 11.215 9.138 1.00 . A A . 15 LEU CD1 1 1
14 12526 1 1 15 LEU CD2 C -10.848 9.858 8.513 1.00 . A A . 15 LEU CD2 1 1
14 12527 1 1 15 LEU CG C -12.344 9.804 8.831 1.00 . A A . 15 LEU CG 1 1
14 12528 1 1 15 LEU H H -14.118 7.738 8.517 1.00 . A A . 15 LEU H 1 1
14 12529 1 1 15 LEU HA H -11.360 7.379 9.135 1.00 . A A . 15 LEU HA 1 1
14 12530 1 1 15 LEU HB2 H -13.590 9.005 10.386 1.00 . A A . 15 LEU HB2 1 1
14 12531 1 1 15 LEU HB3 H -11.895 9.196 10.838 1.00 . A A . 15 LEU HB3 1 1
14 12532 1 1 15 LEU HD11 H -12.398 11.566 10.055 1.00 . A A . 15 LEU HD11 1 1
14 12533 1 1 15 LEU HD12 H -13.921 11.198 9.246 1.00 . A A . 15 LEU HD12 1 1
14 12534 1 1 15 LEU HD13 H -12.577 11.878 8.328 1.00 . A A . 15 LEU HD13 1 1
14 12535 1 1 15 LEU HD21 H -10.599 9.072 7.816 1.00 . A A . 15 LEU HD21 1 1
14 12536 1 1 15 LEU HD22 H -10.281 9.724 9.423 1.00 . A A . 15 LEU HD22 1 1
14 12537 1 1 15 LEU HD23 H -10.606 10.816 8.077 1.00 . A A . 15 LEU HD23 1 1
14 12538 1 1 15 LEU HG H -12.881 9.406 7.982 1.00 . A A . 15 LEU HG 1 1
14 12539 1 1 15 LEU N N -13.430 7.077 8.744 1.00 . A A . 15 LEU N 1 1
14 12540 1 1 15 LEU O O -11.262 6.044 11.293 1.00 . A A . 15 LEU O 1 1
14 12541 1 1 16 TYR C C -13.013 4.046 12.349 1.00 . A A . 16 TYR C 1 1
14 12542 1 1 16 TYR CA C -13.499 5.458 12.703 1.00 . A A . 16 TYR CA 1 1
14 12543 1 1 16 TYR CB C -14.976 5.426 13.102 1.00 . A A . 16 TYR CB 1 1
14 12544 1 1 16 TYR CD1 C -15.309 3.268 14.365 1.00 . A A . 16 TYR CD1 1 1
14 12545 1 1 16 TYR CD2 C -15.115 5.335 15.615 1.00 . A A . 16 TYR CD2 1 1
14 12546 1 1 16 TYR CE1 C -15.462 2.559 15.563 1.00 . A A . 16 TYR CE1 1 1
14 12547 1 1 16 TYR CE2 C -15.267 4.627 16.813 1.00 . A A . 16 TYR CE2 1 1
14 12548 1 1 16 TYR CG C -15.135 4.656 14.392 1.00 . A A . 16 TYR CG 1 1
14 12549 1 1 16 TYR CZ C -15.440 3.239 16.787 1.00 . A A . 16 TYR CZ 1 1
14 12550 1 1 16 TYR H H -14.256 6.756 11.146 1.00 . A A . 16 TYR H 1 1
14 12551 1 1 16 TYR HA H -12.908 5.872 13.505 1.00 . A A . 16 TYR HA 1 1
14 12552 1 1 16 TYR HB2 H -15.332 6.436 13.240 1.00 . A A . 16 TYR HB2 1 1
14 12553 1 1 16 TYR HB3 H -15.550 4.944 12.324 1.00 . A A . 16 TYR HB3 1 1
14 12554 1 1 16 TYR HD1 H -15.324 2.743 13.422 1.00 . A A . 16 TYR HD1 1 1
14 12555 1 1 16 TYR HD2 H -14.983 6.406 15.634 1.00 . A A . 16 TYR HD2 1 1
14 12556 1 1 16 TYR HE1 H -15.596 1.487 15.543 1.00 . A A . 16 TYR HE1 1 1
14 12557 1 1 16 TYR HE2 H -15.251 5.152 17.757 1.00 . A A . 16 TYR HE2 1 1
14 12558 1 1 16 TYR HH H -14.786 2.647 18.481 1.00 . A A . 16 TYR HH 1 1
14 12559 1 1 16 TYR N N -13.437 6.339 11.494 1.00 . A A . 16 TYR N 1 1
14 12560 1 1 16 TYR O O -12.191 3.467 13.033 1.00 . A A . 16 TYR O 1 1
14 12561 1 1 16 TYR OH O -15.591 2.540 17.968 1.00 . A A . 16 TYR OH 1 1
14 12562 1 1 17 LEU C C -11.641 2.022 10.566 1.00 . A A . 17 LEU C 1 1
14 12563 1 1 17 LEU CA C -13.144 2.114 10.863 1.00 . A A . 17 LEU CA 1 1
14 12564 1 1 17 LEU CB C -13.934 1.864 9.583 1.00 . A A . 17 LEU CB 1 1
14 12565 1 1 17 LEU CD1 C -16.223 1.845 8.588 1.00 . A A . 17 LEU CD1 1 1
14 12566 1 1 17 LEU CD2 C -15.744 0.497 10.634 1.00 . A A . 17 LEU CD2 1 1
14 12567 1 1 17 LEU CG C -15.430 1.801 9.896 1.00 . A A . 17 LEU CG 1 1
14 12568 1 1 17 LEU H H -14.204 3.986 10.769 1.00 . A A . 17 LEU H 1 1
14 12569 1 1 17 LEU HA H -13.429 1.401 11.604 1.00 . A A . 17 LEU HA 1 1
14 12570 1 1 17 LEU HB2 H -13.746 2.666 8.896 1.00 . A A . 17 LEU HB2 1 1
14 12571 1 1 17 LEU HB3 H -13.621 0.930 9.141 1.00 . A A . 17 LEU HB3 1 1
14 12572 1 1 17 LEU HD11 H -16.053 0.936 8.032 1.00 . A A . 17 LEU HD11 1 1
14 12573 1 1 17 LEU HD12 H -15.900 2.692 8.000 1.00 . A A . 17 LEU HD12 1 1
14 12574 1 1 17 LEU HD13 H -17.276 1.942 8.808 1.00 . A A . 17 LEU HD13 1 1
14 12575 1 1 17 LEU HD21 H -16.723 0.146 10.344 1.00 . A A . 17 LEU HD21 1 1
14 12576 1 1 17 LEU HD22 H -15.727 0.673 11.699 1.00 . A A . 17 LEU HD22 1 1
14 12577 1 1 17 LEU HD23 H -15.005 -0.248 10.380 1.00 . A A . 17 LEU HD23 1 1
14 12578 1 1 17 LEU HG H -15.705 2.644 10.513 1.00 . A A . 17 LEU HG 1 1
14 12579 1 1 17 LEU N N -13.536 3.493 11.286 1.00 . A A . 17 LEU N 1 1
14 12580 1 1 17 LEU O O -10.981 1.076 10.952 1.00 . A A . 17 LEU O 1 1
14 12581 1 1 18 VAL C C -8.778 3.183 10.746 1.00 . A A . 18 VAL C 1 1
14 12582 1 1 18 VAL CA C -9.654 2.956 9.507 1.00 . A A . 18 VAL CA 1 1
14 12583 1 1 18 VAL CB C -9.474 4.074 8.478 1.00 . A A . 18 VAL CB 1 1
14 12584 1 1 18 VAL CG1 C -8.000 4.205 8.066 1.00 . A A . 18 VAL CG1 1 1
14 12585 1 1 18 VAL CG2 C -10.314 3.754 7.239 1.00 . A A . 18 VAL CG2 1 1
14 12586 1 1 18 VAL H H -11.672 3.726 9.551 1.00 . A A . 18 VAL H 1 1
14 12587 1 1 18 VAL HA H -9.409 2.018 9.054 1.00 . A A . 18 VAL HA 1 1
14 12588 1 1 18 VAL HB H -9.808 4.998 8.907 1.00 . A A . 18 VAL HB 1 1
14 12589 1 1 18 VAL HG11 H -7.808 3.571 7.213 1.00 . A A . 18 VAL HG11 1 1
14 12590 1 1 18 VAL HG12 H -7.362 3.908 8.883 1.00 . A A . 18 VAL HG12 1 1
14 12591 1 1 18 VAL HG13 H -7.791 5.231 7.803 1.00 . A A . 18 VAL HG13 1 1
14 12592 1 1 18 VAL HG21 H -11.309 3.465 7.544 1.00 . A A . 18 VAL HG21 1 1
14 12593 1 1 18 VAL HG22 H -9.855 2.942 6.694 1.00 . A A . 18 VAL HG22 1 1
14 12594 1 1 18 VAL HG23 H -10.369 4.627 6.606 1.00 . A A . 18 VAL HG23 1 1
14 12595 1 1 18 VAL N N -11.108 2.987 9.863 1.00 . A A . 18 VAL N 1 1
14 12596 1 1 18 VAL O O -7.739 2.565 10.895 1.00 . A A . 18 VAL O 1 1
14 12597 1 1 19 CYS C C -8.351 3.159 13.794 1.00 . A A . 19 CYS C 1 1
14 12598 1 1 19 CYS CA C -8.334 4.350 12.832 1.00 . A A . 19 CYS CA 1 1
14 12599 1 1 19 CYS CB C -8.970 5.570 13.488 1.00 . A A . 19 CYS CB 1 1
14 12600 1 1 19 CYS H H -10.001 4.571 11.469 1.00 . A A . 19 CYS H 1 1
14 12601 1 1 19 CYS HA H -7.329 4.583 12.543 1.00 . A A . 19 CYS HA 1 1
14 12602 1 1 19 CYS HB2 H -10.038 5.495 13.403 1.00 . A A . 19 CYS HB2 1 1
14 12603 1 1 19 CYS HB3 H -8.690 5.609 14.531 1.00 . A A . 19 CYS HB3 1 1
14 12604 1 1 19 CYS N N -9.170 4.075 11.620 1.00 . A A . 19 CYS N 1 1
14 12605 1 1 19 CYS O O -7.337 2.804 14.363 1.00 . A A . 19 CYS O 1 1
14 12606 1 1 19 CYS SG S -8.403 7.070 12.651 1.00 . A A . 19 CYS SG 1 1
14 12607 1 1 20 GLY C C -8.947 1.664 16.251 1.00 . A A . 20 GLY C 1 1
14 12608 1 1 20 GLY CA C -9.575 1.344 14.885 1.00 . A A . 20 GLY CA 1 1
14 12609 1 1 20 GLY H H -10.287 2.826 13.490 1.00 . A A . 20 GLY H 1 1
14 12610 1 1 20 GLY HA2 H -10.613 1.078 15.023 1.00 . A A . 20 GLY HA2 1 1
14 12611 1 1 20 GLY HA3 H -9.051 0.515 14.439 1.00 . A A . 20 GLY HA3 1 1
14 12612 1 1 20 GLY N N -9.488 2.528 13.969 1.00 . A A . 20 GLY N 1 1
14 12613 1 1 20 GLY O O -8.228 0.858 16.811 1.00 . A A . 20 GLY O 1 1
14 12614 1 1 21 GLU C C -9.597 4.095 18.885 1.00 . A A . 21 GLU C 1 1
14 12615 1 1 21 GLU CA C -8.628 3.204 18.103 1.00 . A A . 21 GLU CA 1 1
14 12616 1 1 21 GLU CB C -7.345 3.968 17.776 1.00 . A A . 21 GLU CB 1 1
14 12617 1 1 21 GLU CD C -6.085 2.910 19.663 1.00 . A A . 21 GLU CD 1 1
14 12618 1 1 21 GLU CG C -6.571 4.236 19.070 1.00 . A A . 21 GLU CG 1 1
14 12619 1 1 21 GLU H H -9.786 3.460 16.316 1.00 . A A . 21 GLU H 1 1
14 12620 1 1 21 GLU HA H -8.397 2.320 18.664 1.00 . A A . 21 GLU HA 1 1
14 12621 1 1 21 GLU HB2 H -6.735 3.379 17.106 1.00 . A A . 21 GLU HB2 1 1
14 12622 1 1 21 GLU HB3 H -7.593 4.908 17.307 1.00 . A A . 21 GLU HB3 1 1
14 12623 1 1 21 GLU HG2 H -5.721 4.868 18.856 1.00 . A A . 21 GLU HG2 1 1
14 12624 1 1 21 GLU HG3 H -7.217 4.729 19.779 1.00 . A A . 21 GLU HG3 1 1
14 12625 1 1 21 GLU N N -9.210 2.831 16.783 1.00 . A A . 21 GLU N 1 1
14 12626 1 1 21 GLU O O -10.447 4.752 18.314 1.00 . A A . 21 GLU O 1 1
14 12627 1 1 21 GLU OE1 O -5.803 2.005 18.894 1.00 . A A . 21 GLU OE1 1 1
14 12628 1 1 21 GLU OE2 O -6.009 2.821 20.877 1.00 . A A . 21 GLU OE2 1 1
14 12629 1 1 22 ARG C C -9.803 6.388 21.100 1.00 . A A . 22 ARG C 1 1
14 12630 1 1 22 ARG CA C -10.367 4.969 21.016 1.00 . A A . 22 ARG CA 1 1
14 12631 1 1 22 ARG CB C -10.388 4.308 22.396 1.00 . A A . 22 ARG CB 1 1
14 12632 1 1 22 ARG CD C -11.527 4.293 24.626 1.00 . A A . 22 ARG CD 1 1
14 12633 1 1 22 ARG CG C -11.390 5.038 23.295 1.00 . A A . 22 ARG CG 1 1
14 12634 1 1 22 ARG CZ C -9.895 3.731 26.323 1.00 . A A . 22 ARG CZ 1 1
14 12635 1 1 22 ARG H H -8.779 3.594 20.618 1.00 . A A . 22 ARG H 1 1
14 12636 1 1 22 ARG HA H -11.355 4.979 20.597 1.00 . A A . 22 ARG HA 1 1
14 12637 1 1 22 ARG HB2 H -10.680 3.273 22.295 1.00 . A A . 22 ARG HB2 1 1
14 12638 1 1 22 ARG HB3 H -9.405 4.364 22.838 1.00 . A A . 22 ARG HB3 1 1
14 12639 1 1 22 ARG HD2 H -12.343 4.706 25.203 1.00 . A A . 22 ARG HD2 1 1
14 12640 1 1 22 ARG HD3 H -11.683 3.240 24.453 1.00 . A A . 22 ARG HD3 1 1
14 12641 1 1 22 ARG HE H -9.633 5.231 25.049 1.00 . A A . 22 ARG HE 1 1
14 12642 1 1 22 ARG HG2 H -11.041 6.044 23.479 1.00 . A A . 22 ARG HG2 1 1
14 12643 1 1 22 ARG HG3 H -12.351 5.075 22.805 1.00 . A A . 22 ARG HG3 1 1
14 12644 1 1 22 ARG HH11 H -9.145 2.296 25.146 1.00 . A A . 22 ARG HH11 1 1
14 12645 1 1 22 ARG HH12 H -9.068 1.985 26.848 1.00 . A A . 22 ARG HH12 1 1
14 12646 1 1 22 ARG HH21 H -10.571 4.982 27.733 1.00 . A A . 22 ARG HH21 1 1
14 12647 1 1 22 ARG HH22 H -9.875 3.506 28.313 1.00 . A A . 22 ARG HH22 1 1
14 12648 1 1 22 ARG N N -9.469 4.124 20.188 1.00 . A A . 22 ARG N 1 1
14 12649 1 1 22 ARG NE N -10.232 4.508 25.330 1.00 . A A . 22 ARG NE 1 1
14 12650 1 1 22 ARG NH1 N -9.325 2.581 26.087 1.00 . A A . 22 ARG NH1 1 1
14 12651 1 1 22 ARG NH2 N -10.132 4.102 27.552 1.00 . A A . 22 ARG NH2 1 1
14 12652 1 1 22 ARG O O -9.383 6.844 22.148 1.00 . A A . 22 ARG O 1 1
14 12653 1 1 23 GLY C C -8.986 8.895 18.531 1.00 . A A . 23 GLY C 1 1
14 12654 1 1 23 GLY CA C -9.256 8.473 19.977 1.00 . A A . 23 GLY CA 1 1
14 12655 1 1 23 GLY H H -10.133 6.677 19.170 1.00 . A A . 23 GLY H 1 1
14 12656 1 1 23 GLY HA2 H -9.980 9.142 20.420 1.00 . A A . 23 GLY HA2 1 1
14 12657 1 1 23 GLY HA3 H -8.336 8.513 20.538 1.00 . A A . 23 GLY HA3 1 1
14 12658 1 1 23 GLY N N -9.792 7.080 19.995 1.00 . A A . 23 GLY N 1 1
14 12659 1 1 23 GLY O O -7.952 9.454 18.222 1.00 . A A . 23 GLY O 1 1
14 12660 1 1 24 PHE C C -9.994 10.513 16.025 1.00 . A A . 24 PHE C 1 1
14 12661 1 1 24 PHE CA C -9.731 9.011 16.213 1.00 . A A . 24 PHE CA 1 1
14 12662 1 1 24 PHE CB C -10.750 8.165 15.424 1.00 . A A . 24 PHE CB 1 1
14 12663 1 1 24 PHE CD1 C -12.815 9.585 15.108 1.00 . A A . 24 PHE CD1 1 1
14 12664 1 1 24 PHE CD2 C -12.851 7.856 16.807 1.00 . A A . 24 PHE CD2 1 1
14 12665 1 1 24 PHE CE1 C -14.130 9.935 15.439 1.00 . A A . 24 PHE CE1 1 1
14 12666 1 1 24 PHE CE2 C -14.164 8.207 17.139 1.00 . A A . 24 PHE CE2 1 1
14 12667 1 1 24 PHE CG C -12.173 8.546 15.793 1.00 . A A . 24 PHE CG 1 1
14 12668 1 1 24 PHE CZ C -14.803 9.247 16.455 1.00 . A A . 24 PHE CZ 1 1
14 12669 1 1 24 PHE H H -10.731 8.178 17.933 1.00 . A A . 24 PHE H 1 1
14 12670 1 1 24 PHE HA H -8.730 8.768 15.891 1.00 . A A . 24 PHE HA 1 1
14 12671 1 1 24 PHE HB2 H -10.603 8.327 14.367 1.00 . A A . 24 PHE HB2 1 1
14 12672 1 1 24 PHE HB3 H -10.592 7.120 15.647 1.00 . A A . 24 PHE HB3 1 1
14 12673 1 1 24 PHE HD1 H -12.295 10.117 14.326 1.00 . A A . 24 PHE HD1 1 1
14 12674 1 1 24 PHE HD2 H -12.358 7.053 17.335 1.00 . A A . 24 PHE HD2 1 1
14 12675 1 1 24 PHE HE1 H -14.624 10.737 14.910 1.00 . A A . 24 PHE HE1 1 1
14 12676 1 1 24 PHE HE2 H -14.683 7.677 17.923 1.00 . A A . 24 PHE HE2 1 1
14 12677 1 1 24 PHE HZ H -15.817 9.518 16.710 1.00 . A A . 24 PHE HZ 1 1
14 12678 1 1 24 PHE N N -9.914 8.629 17.649 1.00 . A A . 24 PHE N 1 1
14 12679 1 1 24 PHE O O -10.696 11.127 16.807 1.00 . A A . 24 PHE O 1 1
14 12680 1 1 25 PHE C C -9.345 12.916 13.296 1.00 . A A . 25 PHE C 1 1
14 12681 1 1 25 PHE CA C -9.652 12.561 14.756 1.00 . A A . 25 PHE CA 1 1
14 12682 1 1 25 PHE CB C -8.691 13.285 15.711 1.00 . A A . 25 PHE CB 1 1
14 12683 1 1 25 PHE CD1 C -6.804 11.701 16.248 1.00 . A A . 25 PHE CD1 1 1
14 12684 1 1 25 PHE CD2 C -6.437 13.419 14.581 1.00 . A A . 25 PHE CD2 1 1
14 12685 1 1 25 PHE CE1 C -5.496 11.240 16.065 1.00 . A A . 25 PHE CE1 1 1
14 12686 1 1 25 PHE CE2 C -5.128 12.959 14.396 1.00 . A A . 25 PHE CE2 1 1
14 12687 1 1 25 PHE CG C -7.275 12.790 15.507 1.00 . A A . 25 PHE CG 1 1
14 12688 1 1 25 PHE CZ C -4.657 11.869 15.138 1.00 . A A . 25 PHE CZ 1 1
14 12689 1 1 25 PHE H H -8.880 10.592 14.382 1.00 . A A . 25 PHE H 1 1
14 12690 1 1 25 PHE HA H -10.666 12.821 14.993 1.00 . A A . 25 PHE HA 1 1
14 12691 1 1 25 PHE HB2 H -8.730 14.346 15.519 1.00 . A A . 25 PHE HB2 1 1
14 12692 1 1 25 PHE HB3 H -8.992 13.095 16.730 1.00 . A A . 25 PHE HB3 1 1
14 12693 1 1 25 PHE HD1 H -7.451 11.217 16.963 1.00 . A A . 25 PHE HD1 1 1
14 12694 1 1 25 PHE HD2 H -6.801 14.256 14.008 1.00 . A A . 25 PHE HD2 1 1
14 12695 1 1 25 PHE HE1 H -5.133 10.398 16.637 1.00 . A A . 25 PHE HE1 1 1
14 12696 1 1 25 PHE HE2 H -4.481 13.445 13.681 1.00 . A A . 25 PHE HE2 1 1
14 12697 1 1 25 PHE HZ H -3.647 11.514 14.996 1.00 . A A . 25 PHE HZ 1 1
14 12698 1 1 25 PHE N N -9.437 11.104 14.997 1.00 . A A . 25 PHE N 1 1
14 12699 1 1 25 PHE O O -10.048 13.693 12.679 1.00 . A A . 25 PHE O 1 1
14 12700 1 1 26 TYR C C -7.767 14.143 11.085 1.00 . A A . 26 TYR C 1 1
14 12701 1 1 26 TYR CA C -7.935 12.639 11.317 1.00 . A A . 26 TYR CA 1 1
14 12702 1 1 26 TYR CB C -9.080 12.083 10.466 1.00 . A A . 26 TYR CB 1 1
14 12703 1 1 26 TYR CD1 C -7.943 11.052 8.467 1.00 . A A . 26 TYR CD1 1 1
14 12704 1 1 26 TYR CD2 C -9.037 13.200 8.205 1.00 . A A . 26 TYR CD2 1 1
14 12705 1 1 26 TYR CE1 C -7.567 11.079 7.119 1.00 . A A . 26 TYR CE1 1 1
14 12706 1 1 26 TYR CE2 C -8.661 13.227 6.856 1.00 . A A . 26 TYR CE2 1 1
14 12707 1 1 26 TYR CG C -8.677 12.113 9.010 1.00 . A A . 26 TYR CG 1 1
14 12708 1 1 26 TYR CZ C -7.926 12.166 6.312 1.00 . A A . 26 TYR CZ 1 1
14 12709 1 1 26 TYR H H -7.754 11.727 13.261 1.00 . A A . 26 TYR H 1 1
14 12710 1 1 26 TYR HA H -7.019 12.127 11.065 1.00 . A A . 26 TYR HA 1 1
14 12711 1 1 26 TYR HB2 H -9.289 11.065 10.762 1.00 . A A . 26 TYR HB2 1 1
14 12712 1 1 26 TYR HB3 H -9.962 12.689 10.607 1.00 . A A . 26 TYR HB3 1 1
14 12713 1 1 26 TYR HD1 H -7.665 10.214 9.089 1.00 . A A . 26 TYR HD1 1 1
14 12714 1 1 26 TYR HD2 H -9.604 14.018 8.624 1.00 . A A . 26 TYR HD2 1 1
14 12715 1 1 26 TYR HE1 H -7.000 10.261 6.700 1.00 . A A . 26 TYR HE1 1 1
14 12716 1 1 26 TYR HE2 H -8.938 14.066 6.235 1.00 . A A . 26 TYR HE2 1 1
14 12717 1 1 26 TYR HH H -7.558 11.292 4.650 1.00 . A A . 26 TYR HH 1 1
14 12718 1 1 26 TYR N N -8.302 12.349 12.740 1.00 . A A . 26 TYR N 1 1
14 12719 1 1 26 TYR O O -8.612 14.789 10.493 1.00 . A A . 26 TYR O 1 1
14 12720 1 1 26 TYR OH O -7.554 12.194 4.981 1.00 . A A . 26 TYR OH 1 1
14 12721 1 1 27 THR C C -4.912 16.381 11.108 1.00 . A A . 27 THR C 1 1
14 12722 1 1 27 THR CA C -6.414 16.148 11.327 1.00 . A A . 27 THR CA 1 1
14 12723 1 1 27 THR CB C -6.876 16.841 12.611 1.00 . A A . 27 THR CB 1 1
14 12724 1 1 27 THR CG2 C -8.365 16.576 12.835 1.00 . A A . 27 THR CG2 1 1
14 12725 1 1 27 THR H H -6.007 14.147 11.988 1.00 . A A . 27 THR H 1 1
14 12726 1 1 27 THR HA H -6.976 16.507 10.488 1.00 . A A . 27 THR HA 1 1
14 12727 1 1 27 THR HB H -6.715 17.904 12.523 1.00 . A A . 27 THR HB 1 1
14 12728 1 1 27 THR HG1 H -5.484 17.007 13.960 1.00 . A A . 27 THR HG1 1 1
14 12729 1 1 27 THR HG21 H -8.505 15.556 13.162 1.00 . A A . 27 THR HG21 1 1
14 12730 1 1 27 THR HG22 H -8.902 16.736 11.913 1.00 . A A . 27 THR HG22 1 1
14 12731 1 1 27 THR HG23 H -8.740 17.251 13.591 1.00 . A A . 27 THR HG23 1 1
14 12732 1 1 27 THR N N -6.669 14.694 11.530 1.00 . A A . 27 THR N 1 1
14 12733 1 1 27 THR O O -4.105 15.559 11.493 1.00 . A A . 27 THR O 1 1
14 12734 1 1 27 THR OG1 O -6.132 16.342 13.713 1.00 . A A . 27 THR OG1 1 1
14 12735 1 1 28 PRO C C -2.474 18.353 11.475 1.00 . A A . 28 PRO C 1 1
14 12736 1 1 28 PRO CA C -3.152 17.794 10.221 1.00 . A A . 28 PRO CA 1 1
14 12737 1 1 28 PRO CB C -3.210 18.853 9.125 1.00 . A A . 28 PRO CB 1 1
14 12738 1 1 28 PRO CD C -5.467 18.547 9.978 1.00 . A A . 28 PRO CD 1 1
14 12739 1 1 28 PRO CG C -4.545 19.516 9.278 1.00 . A A . 28 PRO CG 1 1
14 12740 1 1 28 PRO HA H -2.635 16.919 9.862 1.00 . A A . 28 PRO HA 1 1
14 12741 1 1 28 PRO HB2 H -2.414 19.572 9.258 1.00 . A A . 28 PRO HB2 1 1
14 12742 1 1 28 PRO HB3 H -3.139 18.390 8.153 1.00 . A A . 28 PRO HB3 1 1
14 12743 1 1 28 PRO HD2 H -5.978 19.040 10.794 1.00 . A A . 28 PRO HD2 1 1
14 12744 1 1 28 PRO HD3 H -6.177 18.130 9.281 1.00 . A A . 28 PRO HD3 1 1
14 12745 1 1 28 PRO HG2 H -4.440 20.416 9.868 1.00 . A A . 28 PRO HG2 1 1
14 12746 1 1 28 PRO HG3 H -4.947 19.759 8.306 1.00 . A A . 28 PRO HG3 1 1
14 12747 1 1 28 PRO N N -4.576 17.490 10.487 1.00 . A A . 28 PRO N 1 1
14 12748 1 1 28 PRO O O -3.013 18.296 12.564 1.00 . A A . 28 PRO O 1 1
14 12749 1 1 29 LYS C C -1.318 20.687 13.027 1.00 . A A . 29 LYS C 1 1
14 12750 1 1 29 LYS CA C -0.562 19.471 12.488 1.00 . A A . 29 LYS CA 1 1
14 12751 1 1 29 LYS CB C 0.813 19.880 11.947 1.00 . A A . 29 LYS CB 1 1
14 12752 1 1 29 LYS CD C 3.024 20.893 12.531 1.00 . A A . 29 LYS CD 1 1
14 12753 1 1 29 LYS CE C 3.845 21.538 13.649 1.00 . A A . 29 LYS CE 1 1
14 12754 1 1 29 LYS CG C 1.653 20.487 13.074 1.00 . A A . 29 LYS CG 1 1
14 12755 1 1 29 LYS H H -0.889 18.927 10.432 1.00 . A A . 29 LYS H 1 1
14 12756 1 1 29 LYS HA H -0.448 18.726 13.255 1.00 . A A . 29 LYS HA 1 1
14 12757 1 1 29 LYS HB2 H 1.316 19.009 11.551 1.00 . A A . 29 LYS HB2 1 1
14 12758 1 1 29 LYS HB3 H 0.688 20.610 11.161 1.00 . A A . 29 LYS HB3 1 1
14 12759 1 1 29 LYS HD2 H 3.539 20.016 12.165 1.00 . A A . 29 LYS HD2 1 1
14 12760 1 1 29 LYS HD3 H 2.898 21.600 11.725 1.00 . A A . 29 LYS HD3 1 1
14 12761 1 1 29 LYS HE2 H 3.348 22.427 14.013 1.00 . A A . 29 LYS HE2 1 1
14 12762 1 1 29 LYS HE3 H 4.002 20.837 14.454 1.00 . A A . 29 LYS HE3 1 1
14 12763 1 1 29 LYS HG2 H 1.150 21.358 13.468 1.00 . A A . 29 LYS HG2 1 1
14 12764 1 1 29 LYS HG3 H 1.781 19.759 13.861 1.00 . A A . 29 LYS HG3 1 1
14 12765 1 1 29 LYS HZ1 H 5.632 21.023 12.713 1.00 . A A . 29 LYS HZ1 1 1
14 12766 1 1 29 LYS HZ2 H 5.740 22.396 13.707 1.00 . A A . 29 LYS HZ2 1 1
14 12767 1 1 29 LYS HZ3 H 4.979 22.498 12.192 1.00 . A A . 29 LYS HZ3 1 1
14 12768 1 1 29 LYS N N -1.294 18.897 11.320 1.00 . A A . 29 LYS N 1 1
14 12769 1 1 29 LYS NZ N 5.147 21.890 13.017 1.00 . A A . 29 LYS NZ 1 1
14 12770 1 1 29 LYS O O -1.360 20.924 14.218 1.00 . A A . 29 LYS O 1 1
14 12771 1 1 30 THR C C -1.776 23.653 13.329 1.00 . A A . 30 THR C 1 1
14 12772 1 1 30 THR CA C -2.681 22.675 12.576 1.00 . A A . 30 THR CA 1 1
14 12773 1 1 30 THR CB C -3.814 22.172 13.482 1.00 . A A . 30 THR CB 1 1
14 12774 1 1 30 THR CG2 C -4.708 23.347 13.884 1.00 . A A . 30 THR CG2 1 1
14 12775 1 1 30 THR H H -1.855 21.237 11.198 1.00 . A A . 30 THR H 1 1
14 12776 1 1 30 THR HA H -3.102 23.162 11.710 1.00 . A A . 30 THR HA 1 1
14 12777 1 1 30 THR HB H -3.398 21.726 14.368 1.00 . A A . 30 THR HB 1 1
14 12778 1 1 30 THR HG1 H -4.721 20.456 13.365 1.00 . A A . 30 THR HG1 1 1
14 12779 1 1 30 THR HG21 H -5.529 23.429 13.187 1.00 . A A . 30 THR HG21 1 1
14 12780 1 1 30 THR HG22 H -4.132 24.260 13.870 1.00 . A A . 30 THR HG22 1 1
14 12781 1 1 30 THR HG23 H -5.094 23.180 14.878 1.00 . A A . 30 THR HG23 1 1
14 12782 1 1 30 THR N N -1.913 21.460 12.149 1.00 . A A . 30 THR N 1 1
14 12783 1 1 30 THR O O -1.718 23.649 14.545 1.00 . A A . 30 THR O 1 1
14 12784 1 1 30 THR OG1 O -4.584 21.206 12.781 1.00 . A A . 30 THR OG1 1 1
14 12785 1 1 31 ARG C C -1.013 26.550 13.996 1.00 . A A . 31 ARG C 1 1
14 12786 1 1 31 ARG CA C -0.180 25.486 13.270 1.00 . A A . 31 ARG CA 1 1
14 12787 1 1 31 ARG CB C 0.640 26.108 12.137 1.00 . A A . 31 ARG CB 1 1
14 12788 1 1 31 ARG CD C 2.280 25.596 10.316 1.00 . A A . 31 ARG CD 1 1
14 12789 1 1 31 ARG CG C 1.622 25.066 11.592 1.00 . A A . 31 ARG CG 1 1
14 12790 1 1 31 ARG CZ C 1.089 24.366 8.606 1.00 . A A . 31 ARG CZ 1 1
14 12791 1 1 31 ARG H H -1.149 24.477 11.638 1.00 . A A . 31 ARG H 1 1
14 12792 1 1 31 ARG HA H 0.473 24.985 13.961 1.00 . A A . 31 ARG HA 1 1
14 12793 1 1 31 ARG HB2 H -0.022 26.429 11.346 1.00 . A A . 31 ARG HB2 1 1
14 12794 1 1 31 ARG HB3 H 1.191 26.956 12.513 1.00 . A A . 31 ARG HB3 1 1
14 12795 1 1 31 ARG HD2 H 2.575 26.628 10.446 1.00 . A A . 31 ARG HD2 1 1
14 12796 1 1 31 ARG HD3 H 3.132 24.989 10.050 1.00 . A A . 31 ARG HD3 1 1
14 12797 1 1 31 ARG HE H 0.636 26.240 9.082 1.00 . A A . 31 ARG HE 1 1
14 12798 1 1 31 ARG HG2 H 2.382 24.869 12.333 1.00 . A A . 31 ARG HG2 1 1
14 12799 1 1 31 ARG HG3 H 1.091 24.153 11.368 1.00 . A A . 31 ARG HG3 1 1
14 12800 1 1 31 ARG HH11 H 2.889 24.483 7.740 1.00 . A A . 31 ARG HH11 1 1
14 12801 1 1 31 ARG HH12 H 1.944 23.093 7.319 1.00 . A A . 31 ARG HH12 1 1
14 12802 1 1 31 ARG HH21 H -0.741 23.984 9.324 1.00 . A A . 31 ARG HH21 1 1
14 12803 1 1 31 ARG HH22 H -0.111 22.811 8.216 1.00 . A A . 31 ARG HH22 1 1
14 12804 1 1 31 ARG N N -1.078 24.495 12.611 1.00 . A A . 31 ARG N 1 1
14 12805 1 1 31 ARG NE N 1.226 25.481 9.271 1.00 . A A . 31 ARG NE 1 1
14 12806 1 1 31 ARG NH1 N 2.049 23.948 7.827 1.00 . A A . 31 ARG NH1 1 1
14 12807 1 1 31 ARG NH2 N -0.006 23.666 8.725 1.00 . A A . 31 ARG NH2 1 1
14 12808 1 1 31 ARG O O -0.680 26.960 15.092 1.00 . A A . 31 ARG O 1 1
14 12809 1 1 32 ARG C C -4.451 27.774 13.775 1.00 . A A . 32 ARG C 1 1
14 12810 1 1 32 ARG CA C -2.958 28.015 14.072 1.00 . A A . 32 ARG CA 1 1
14 12811 1 1 32 ARG CB C -2.510 29.412 13.579 1.00 . A A . 32 ARG CB 1 1
14 12812 1 1 32 ARG CD C -1.988 30.792 11.565 1.00 . A A . 32 ARG CD 1 1
14 12813 1 1 32 ARG CG C -1.961 29.376 12.146 1.00 . A A . 32 ARG CG 1 1
14 12814 1 1 32 ARG CZ C -2.098 30.794 9.150 1.00 . A A . 32 ARG CZ 1 1
14 12815 1 1 32 ARG H H -2.354 26.639 12.530 1.00 . A A . 32 ARG H 1 1
14 12816 1 1 32 ARG HA H -2.799 27.954 15.127 1.00 . A A . 32 ARG HA 1 1
14 12817 1 1 32 ARG HB2 H -3.356 30.083 13.611 1.00 . A A . 32 ARG HB2 1 1
14 12818 1 1 32 ARG HB3 H -1.742 29.786 14.240 1.00 . A A . 32 ARG HB3 1 1
14 12819 1 1 32 ARG HD2 H -3.008 31.141 11.478 1.00 . A A . 32 ARG HD2 1 1
14 12820 1 1 32 ARG HD3 H -1.411 31.463 12.183 1.00 . A A . 32 ARG HD3 1 1
14 12821 1 1 32 ARG HE H -0.401 30.509 10.139 1.00 . A A . 32 ARG HE 1 1
14 12822 1 1 32 ARG HG2 H -0.944 29.011 12.161 1.00 . A A . 32 ARG HG2 1 1
14 12823 1 1 32 ARG HG3 H -2.567 28.724 11.543 1.00 . A A . 32 ARG HG3 1 1
14 12824 1 1 32 ARG HH11 H -2.157 32.794 9.229 1.00 . A A . 32 ARG HH11 1 1
14 12825 1 1 32 ARG HH12 H -3.015 32.071 7.910 1.00 . A A . 32 ARG HH12 1 1
14 12826 1 1 32 ARG HH21 H -2.216 28.823 8.827 1.00 . A A . 32 ARG HH21 1 1
14 12827 1 1 32 ARG HH22 H -3.048 29.821 7.682 1.00 . A A . 32 ARG HH22 1 1
14 12828 1 1 32 ARG N N -2.099 26.989 13.402 1.00 . A A . 32 ARG N 1 1
14 12829 1 1 32 ARG NE N -1.363 30.674 10.220 1.00 . A A . 32 ARG NE 1 1
14 12830 1 1 32 ARG NH1 N -2.451 31.979 8.730 1.00 . A A . 32 ARG NH1 1 1
14 12831 1 1 32 ARG NH2 N -2.484 29.730 8.502 1.00 . A A . 32 ARG NH2 1 1
14 12832 1 1 32 ARG O O -5.137 27.133 14.550 1.00 . A A . 32 ARG O 1 1
14 12833 1 1 33 TYR C C -6.649 28.084 10.843 1.00 . A A . 33 TYR C 1 1
14 12834 1 1 33 TYR CA C -6.418 28.096 12.367 1.00 . A A . 33 TYR CA 1 1
14 12835 1 1 33 TYR CB C -7.115 29.311 12.992 1.00 . A A . 33 TYR CB 1 1
14 12836 1 1 33 TYR CD1 C -9.141 28.348 14.144 1.00 . A A . 33 TYR CD1 1 1
14 12837 1 1 33 TYR CD2 C -7.279 29.101 15.503 1.00 . A A . 33 TYR CD2 1 1
14 12838 1 1 33 TYR CE1 C -9.838 27.982 15.301 1.00 . A A . 33 TYR CE1 1 1
14 12839 1 1 33 TYR CE2 C -7.978 28.737 16.661 1.00 . A A . 33 TYR CE2 1 1
14 12840 1 1 33 TYR CG C -7.861 28.906 14.244 1.00 . A A . 33 TYR CG 1 1
14 12841 1 1 33 TYR CZ C -9.257 28.177 16.560 1.00 . A A . 33 TYR CZ 1 1
14 12842 1 1 33 TYR H H -4.408 28.815 12.077 1.00 . A A . 33 TYR H 1 1
14 12843 1 1 33 TYR HA H -6.786 27.188 12.813 1.00 . A A . 33 TYR HA 1 1
14 12844 1 1 33 TYR HB2 H -6.377 30.059 13.243 1.00 . A A . 33 TYR HB2 1 1
14 12845 1 1 33 TYR HB3 H -7.813 29.725 12.282 1.00 . A A . 33 TYR HB3 1 1
14 12846 1 1 33 TYR HD1 H -9.590 28.198 13.174 1.00 . A A . 33 TYR HD1 1 1
14 12847 1 1 33 TYR HD2 H -6.292 29.532 15.581 1.00 . A A . 33 TYR HD2 1 1
14 12848 1 1 33 TYR HE1 H -10.825 27.551 15.223 1.00 . A A . 33 TYR HE1 1 1
14 12849 1 1 33 TYR HE2 H -7.529 28.887 17.632 1.00 . A A . 33 TYR HE2 1 1
14 12850 1 1 33 TYR HH H -10.816 28.225 17.661 1.00 . A A . 33 TYR HH 1 1
14 12851 1 1 33 TYR N N -4.966 28.290 12.681 1.00 . A A . 33 TYR N 1 1
14 12852 1 1 33 TYR O O -6.766 29.131 10.238 1.00 . A A . 33 TYR O 1 1
14 12853 1 1 33 TYR OH O -9.946 27.819 17.701 1.00 . A A . 33 TYR OH 1 1
14 12854 1 1 34 PRO C C -8.460 26.802 8.511 1.00 . A A . 34 PRO C 1 1
14 12855 1 1 34 PRO CA C -6.954 26.792 8.808 1.00 . A A . 34 PRO CA 1 1
14 12856 1 1 34 PRO CB C -6.342 25.441 8.456 1.00 . A A . 34 PRO CB 1 1
14 12857 1 1 34 PRO CD C -6.591 25.576 10.885 1.00 . A A . 34 PRO CD 1 1
14 12858 1 1 34 PRO CG C -6.384 24.632 9.721 1.00 . A A . 34 PRO CG 1 1
14 12859 1 1 34 PRO HA H -6.449 27.582 8.276 1.00 . A A . 34 PRO HA 1 1
14 12860 1 1 34 PRO HB2 H -6.924 24.960 7.682 1.00 . A A . 34 PRO HB2 1 1
14 12861 1 1 34 PRO HB3 H -5.320 25.566 8.134 1.00 . A A . 34 PRO HB3 1 1
14 12862 1 1 34 PRO HD2 H -7.493 25.318 11.423 1.00 . A A . 34 PRO HD2 1 1
14 12863 1 1 34 PRO HD3 H -5.737 25.557 11.544 1.00 . A A . 34 PRO HD3 1 1
14 12864 1 1 34 PRO HG2 H -7.201 23.925 9.673 1.00 . A A . 34 PRO HG2 1 1
14 12865 1 1 34 PRO HG3 H -5.452 24.103 9.847 1.00 . A A . 34 PRO HG3 1 1
14 12866 1 1 34 PRO N N -6.721 26.902 10.264 1.00 . A A . 34 PRO N 1 1
14 12867 1 1 34 PRO O O -9.006 25.846 7.993 1.00 . A A . 34 PRO O 1 1
14 12868 1 1 35 GLY C C -10.883 28.636 7.251 1.00 . A A . 35 GLY C 1 1
14 12869 1 1 35 GLY CA C -10.605 27.953 8.595 1.00 . A A . 35 GLY CA 1 1
14 12870 1 1 35 GLY H H -8.670 28.629 9.267 1.00 . A A . 35 GLY H 1 1
14 12871 1 1 35 GLY HA2 H -11.018 26.955 8.583 1.00 . A A . 35 GLY HA2 1 1
14 12872 1 1 35 GLY HA3 H -11.071 28.524 9.385 1.00 . A A . 35 GLY HA3 1 1
14 12873 1 1 35 GLY N N -9.133 27.875 8.845 1.00 . A A . 35 GLY N 1 1
14 12874 1 1 35 GLY O O -11.964 29.149 7.026 1.00 . A A . 35 GLY O 1 1
14 12875 1 1 36 ASP C C -10.929 28.373 4.101 1.00 . A A . 36 ASP C 1 1
14 12876 1 1 36 ASP CA C -10.141 29.304 5.031 1.00 . A A . 36 ASP CA 1 1
14 12877 1 1 36 ASP CB C -8.735 29.548 4.478 1.00 . A A . 36 ASP CB 1 1
14 12878 1 1 36 ASP CG C -7.980 30.511 5.398 1.00 . A A . 36 ASP CG 1 1
14 12879 1 1 36 ASP H H -9.062 28.231 6.559 1.00 . A A . 36 ASP H 1 1
14 12880 1 1 36 ASP HA H -10.658 30.243 5.153 1.00 . A A . 36 ASP HA 1 1
14 12881 1 1 36 ASP HB2 H -8.203 28.609 4.422 1.00 . A A . 36 ASP HB2 1 1
14 12882 1 1 36 ASP HB3 H -8.807 29.980 3.491 1.00 . A A . 36 ASP HB3 1 1
14 12883 1 1 36 ASP N N -9.924 28.649 6.358 1.00 . A A . 36 ASP N 1 1
14 12884 1 1 36 ASP O O -10.450 27.329 3.712 1.00 . A A . 36 ASP O 1 1
14 12885 1 1 36 ASP OD1 O -8.622 31.362 5.993 1.00 . A A . 36 ASP OD1 1 1
14 12886 1 1 36 ASP OD2 O -6.771 30.378 5.496 1.00 . A A . 36 ASP OD2 1 1
14 12887 1 1 37 VAL C C -13.143 26.488 3.381 1.00 . A A . 37 VAL C 1 1
14 12888 1 1 37 VAL CA C -12.976 27.917 2.827 1.00 . A A . 37 VAL CA 1 1
14 12889 1 1 37 VAL CB C -12.242 27.925 1.472 1.00 . A A . 37 VAL CB 1 1
14 12890 1 1 37 VAL CG1 C -12.932 26.972 0.486 1.00 . A A . 37 VAL CG1 1 1
14 12891 1 1 37 VAL CG2 C -12.258 29.350 0.896 1.00 . A A . 37 VAL CG2 1 1
14 12892 1 1 37 VAL H H -12.481 29.611 4.069 1.00 . A A . 37 VAL H 1 1
14 12893 1 1 37 VAL HA H -13.946 28.374 2.710 1.00 . A A . 37 VAL HA 1 1
14 12894 1 1 37 VAL HB H -11.219 27.609 1.617 1.00 . A A . 37 VAL HB 1 1
14 12895 1 1 37 VAL HG11 H -12.512 25.981 0.589 1.00 . A A . 37 VAL HG11 1 1
14 12896 1 1 37 VAL HG12 H -12.777 27.323 -0.524 1.00 . A A . 37 VAL HG12 1 1
14 12897 1 1 37 VAL HG13 H -13.991 26.938 0.697 1.00 . A A . 37 VAL HG13 1 1
14 12898 1 1 37 VAL HG21 H -11.285 29.799 1.024 1.00 . A A . 37 VAL HG21 1 1
14 12899 1 1 37 VAL HG22 H -12.998 29.943 1.415 1.00 . A A . 37 VAL HG22 1 1
14 12900 1 1 37 VAL HG23 H -12.501 29.315 -0.156 1.00 . A A . 37 VAL HG23 1 1
14 12901 1 1 37 VAL N N -12.130 28.758 3.740 1.00 . A A . 37 VAL N 1 1
14 12902 1 1 37 VAL O O -14.120 26.192 4.045 1.00 . A A . 37 VAL O 1 1
14 12903 1 1 38 LYS C C -10.963 23.620 3.908 1.00 . A A . 38 LYS C 1 1
14 12904 1 1 38 LYS CA C -12.346 24.196 3.601 1.00 . A A . 38 LYS CA 1 1
14 12905 1 1 38 LYS CB C -13.002 23.415 2.457 1.00 . A A . 38 LYS CB 1 1
14 12906 1 1 38 LYS CD C -15.096 23.103 1.122 1.00 . A A . 38 LYS CD 1 1
14 12907 1 1 38 LYS CE C -16.525 23.617 0.892 1.00 . A A . 38 LYS CE 1 1
14 12908 1 1 38 LYS CG C -14.447 23.887 2.265 1.00 . A A . 38 LYS CG 1 1
14 12909 1 1 38 LYS H H -11.444 25.852 2.560 1.00 . A A . 38 LYS H 1 1
14 12910 1 1 38 LYS HA H -12.973 24.160 4.478 1.00 . A A . 38 LYS HA 1 1
14 12911 1 1 38 LYS HB2 H -12.446 23.582 1.546 1.00 . A A . 38 LYS HB2 1 1
14 12912 1 1 38 LYS HB3 H -12.998 22.361 2.692 1.00 . A A . 38 LYS HB3 1 1
14 12913 1 1 38 LYS HD2 H -14.515 23.231 0.220 1.00 . A A . 38 LYS HD2 1 1
14 12914 1 1 38 LYS HD3 H -15.131 22.055 1.381 1.00 . A A . 38 LYS HD3 1 1
14 12915 1 1 38 LYS HE2 H -16.698 24.518 1.464 1.00 . A A . 38 LYS HE2 1 1
14 12916 1 1 38 LYS HE3 H -16.687 23.804 -0.158 1.00 . A A . 38 LYS HE3 1 1
14 12917 1 1 38 LYS HG2 H -15.002 23.724 3.176 1.00 . A A . 38 LYS HG2 1 1
14 12918 1 1 38 LYS HG3 H -14.457 24.937 2.020 1.00 . A A . 38 LYS HG3 1 1
14 12919 1 1 38 LYS HZ1 H -17.505 21.798 0.618 1.00 . A A . 38 LYS HZ1 1 1
14 12920 1 1 38 LYS HZ2 H -18.372 22.919 1.553 1.00 . A A . 38 LYS HZ2 1 1
14 12921 1 1 38 LYS HZ3 H -17.048 22.094 2.225 1.00 . A A . 38 LYS HZ3 1 1
14 12922 1 1 38 LYS N N -12.218 25.600 3.105 1.00 . A A . 38 LYS N 1 1
14 12923 1 1 38 LYS NZ N -17.429 22.524 1.358 1.00 . A A . 38 LYS NZ 1 1
14 12924 1 1 38 LYS O O -9.950 24.239 3.639 1.00 . A A . 38 LYS O 1 1
14 12925 1 1 39 ARG C C -8.852 21.474 3.532 1.00 . A A . 39 ARG C 1 1
14 12926 1 1 39 ARG CA C -9.602 21.824 4.817 1.00 . A A . 39 ARG CA 1 1
14 12927 1 1 39 ARG CB C -9.942 20.557 5.606 1.00 . A A . 39 ARG CB 1 1
14 12928 1 1 39 ARG CD C -10.860 19.682 7.769 1.00 . A A . 39 ARG CD 1 1
14 12929 1 1 39 ARG CG C -10.516 20.945 6.972 1.00 . A A . 39 ARG CG 1 1
14 12930 1 1 39 ARG CZ C -13.094 18.753 7.658 1.00 . A A . 39 ARG CZ 1 1
14 12931 1 1 39 ARG H H -11.744 21.969 4.688 1.00 . A A . 39 ARG H 1 1
14 12932 1 1 39 ARG HA H -9.022 22.493 5.425 1.00 . A A . 39 ARG HA 1 1
14 12933 1 1 39 ARG HB2 H -10.669 19.979 5.057 1.00 . A A . 39 ARG HB2 1 1
14 12934 1 1 39 ARG HB3 H -9.047 19.970 5.747 1.00 . A A . 39 ARG HB3 1 1
14 12935 1 1 39 ARG HD2 H -10.007 19.019 7.802 1.00 . A A . 39 ARG HD2 1 1
14 12936 1 1 39 ARG HD3 H -11.174 19.943 8.767 1.00 . A A . 39 ARG HD3 1 1
14 12937 1 1 39 ARG HE H -11.897 18.838 6.078 1.00 . A A . 39 ARG HE 1 1
14 12938 1 1 39 ARG HG2 H -9.786 21.527 7.516 1.00 . A A . 39 ARG HG2 1 1
14 12939 1 1 39 ARG HG3 H -11.411 21.533 6.831 1.00 . A A . 39 ARG HG3 1 1
14 12940 1 1 39 ARG HH11 H -12.299 17.213 8.660 1.00 . A A . 39 ARG HH11 1 1
14 12941 1 1 39 ARG HH12 H -13.972 17.531 8.978 1.00 . A A . 39 ARG HH12 1 1
14 12942 1 1 39 ARG HH21 H -14.148 20.225 6.802 1.00 . A A . 39 ARG HH21 1 1
14 12943 1 1 39 ARG HH22 H -15.018 19.236 7.926 1.00 . A A . 39 ARG HH22 1 1
14 12944 1 1 39 ARG N N -10.915 22.443 4.479 1.00 . A A . 39 ARG N 1 1
14 12945 1 1 39 ARG NE N -11.987 19.044 7.031 1.00 . A A . 39 ARG NE 1 1
14 12946 1 1 39 ARG NH1 N -13.124 17.754 8.497 1.00 . A A . 39 ARG NH1 1 1
14 12947 1 1 39 ARG NH2 N -14.171 19.460 7.445 1.00 . A A . 39 ARG NH2 1 1
14 12948 1 1 39 ARG O O -7.653 21.654 3.432 1.00 . A A . 39 ARG O 1 1
14 12949 1 1 40 GLY C C -8.857 19.098 1.114 1.00 . A A . 40 GLY C 1 1
14 12950 1 1 40 GLY CA C -8.905 20.619 1.257 1.00 . A A . 40 GLY CA 1 1
14 12951 1 1 40 GLY H H -10.522 20.853 2.660 1.00 . A A . 40 GLY H 1 1
14 12952 1 1 40 GLY HA2 H -9.471 21.042 0.438 1.00 . A A . 40 GLY HA2 1 1
14 12953 1 1 40 GLY HA3 H -7.900 21.011 1.240 1.00 . A A . 40 GLY HA3 1 1
14 12954 1 1 40 GLY N N -9.557 20.981 2.549 1.00 . A A . 40 GLY N 1 1
14 12955 1 1 40 GLY O O -9.184 18.554 0.076 1.00 . A A . 40 GLY O 1 1
14 12956 1 1 41 ILE C C -9.773 16.337 1.792 1.00 . A A . 41 ILE C 1 1
14 12957 1 1 41 ILE CA C -8.384 16.915 2.084 1.00 . A A . 41 ILE CA 1 1
14 12958 1 1 41 ILE CB C -7.874 16.464 3.459 1.00 . A A . 41 ILE CB 1 1
14 12959 1 1 41 ILE CD1 C -6.072 16.808 5.153 1.00 . A A . 41 ILE CD1 1 1
14 12960 1 1 41 ILE CG1 C -6.477 17.045 3.698 1.00 . A A . 41 ILE CG1 1 1
14 12961 1 1 41 ILE CG2 C -7.790 14.935 3.508 1.00 . A A . 41 ILE CG2 1 1
14 12962 1 1 41 ILE H H -8.202 18.875 2.975 1.00 . A A . 41 ILE H 1 1
14 12963 1 1 41 ILE HA H -7.690 16.611 1.319 1.00 . A A . 41 ILE HA 1 1
14 12964 1 1 41 ILE HB H -8.548 16.814 4.226 1.00 . A A . 41 ILE HB 1 1
14 12965 1 1 41 ILE HD11 H -5.432 17.613 5.485 1.00 . A A . 41 ILE HD11 1 1
14 12966 1 1 41 ILE HD12 H -5.540 15.871 5.231 1.00 . A A . 41 ILE HD12 1 1
14 12967 1 1 41 ILE HD13 H -6.956 16.773 5.772 1.00 . A A . 41 ILE HD13 1 1
14 12968 1 1 41 ILE HG12 H -5.769 16.558 3.043 1.00 . A A . 41 ILE HG12 1 1
14 12969 1 1 41 ILE HG13 H -6.483 18.104 3.497 1.00 . A A . 41 ILE HG13 1 1
14 12970 1 1 41 ILE HG21 H -6.932 14.604 2.943 1.00 . A A . 41 ILE HG21 1 1
14 12971 1 1 41 ILE HG22 H -8.687 14.510 3.084 1.00 . A A . 41 ILE HG22 1 1
14 12972 1 1 41 ILE HG23 H -7.691 14.614 4.535 1.00 . A A . 41 ILE HG23 1 1
14 12973 1 1 41 ILE N N -8.453 18.409 2.151 1.00 . A A . 41 ILE N 1 1
14 12974 1 1 41 ILE O O -9.941 15.526 0.901 1.00 . A A . 41 ILE O 1 1
14 12975 1 1 42 VAL C C -12.598 16.587 0.880 1.00 . A A . 42 VAL C 1 1
14 12976 1 1 42 VAL CA C -12.151 16.236 2.305 1.00 . A A . 42 VAL CA 1 1
14 12977 1 1 42 VAL CB C -13.025 16.931 3.357 1.00 . A A . 42 VAL CB 1 1
14 12978 1 1 42 VAL CG1 C -14.518 16.654 3.096 1.00 . A A . 42 VAL CG1 1 1
14 12979 1 1 42 VAL CG2 C -12.644 16.416 4.750 1.00 . A A . 42 VAL CG2 1 1
14 12980 1 1 42 VAL H H -10.599 17.411 3.244 1.00 . A A . 42 VAL H 1 1
14 12981 1 1 42 VAL HA H -12.180 15.177 2.454 1.00 . A A . 42 VAL HA 1 1
14 12982 1 1 42 VAL HB H -12.847 17.988 3.309 1.00 . A A . 42 VAL HB 1 1
14 12983 1 1 42 VAL HG11 H -14.617 15.948 2.285 1.00 . A A . 42 VAL HG11 1 1
14 12984 1 1 42 VAL HG12 H -15.012 17.577 2.829 1.00 . A A . 42 VAL HG12 1 1
14 12985 1 1 42 VAL HG13 H -14.977 16.247 3.986 1.00 . A A . 42 VAL HG13 1 1
14 12986 1 1 42 VAL HG21 H -12.945 15.384 4.846 1.00 . A A . 42 VAL HG21 1 1
14 12987 1 1 42 VAL HG22 H -13.144 17.007 5.502 1.00 . A A . 42 VAL HG22 1 1
14 12988 1 1 42 VAL HG23 H -11.575 16.493 4.882 1.00 . A A . 42 VAL HG23 1 1
14 12989 1 1 42 VAL N N -10.767 16.755 2.536 1.00 . A A . 42 VAL N 1 1
14 12990 1 1 42 VAL O O -13.190 15.779 0.189 1.00 . A A . 42 VAL O 1 1
14 12991 1 1 43 GLU C C -12.037 17.288 -1.973 1.00 . A A . 43 GLU C 1 1
14 12992 1 1 43 GLU CA C -12.710 18.199 -0.938 1.00 . A A . 43 GLU CA 1 1
14 12993 1 1 43 GLU CB C -12.210 19.639 -1.092 1.00 . A A . 43 GLU CB 1 1
14 12994 1 1 43 GLU CD C -14.489 20.590 -0.667 1.00 . A A . 43 GLU CD 1 1
14 12995 1 1 43 GLU CG C -13.033 20.570 -0.197 1.00 . A A . 43 GLU CG 1 1
14 12996 1 1 43 GLU H H -11.835 18.416 1.022 1.00 . A A . 43 GLU H 1 1
14 12997 1 1 43 GLU HA H -13.780 18.167 -1.042 1.00 . A A . 43 GLU HA 1 1
14 12998 1 1 43 GLU HB2 H -11.169 19.690 -0.806 1.00 . A A . 43 GLU HB2 1 1
14 12999 1 1 43 GLU HB3 H -12.316 19.948 -2.122 1.00 . A A . 43 GLU HB3 1 1
14 13000 1 1 43 GLU HG2 H -12.988 20.218 0.824 1.00 . A A . 43 GLU HG2 1 1
14 13001 1 1 43 GLU HG3 H -12.627 21.569 -0.250 1.00 . A A . 43 GLU HG3 1 1
14 13002 1 1 43 GLU N N -12.312 17.787 0.441 1.00 . A A . 43 GLU N 1 1
14 13003 1 1 43 GLU O O -12.637 16.902 -2.959 1.00 . A A . 43 GLU O 1 1
14 13004 1 1 43 GLU OE1 O -14.725 21.029 -1.780 1.00 . A A . 43 GLU OE1 1 1
14 13005 1 1 43 GLU OE2 O -15.342 20.162 0.094 1.00 . A A . 43 GLU OE2 1 1
14 13006 1 1 44 GLN C C -10.689 14.661 -2.752 1.00 . A A . 44 GLN C 1 1
14 13007 1 1 44 GLN CA C -10.062 16.057 -2.709 1.00 . A A . 44 GLN CA 1 1
14 13008 1 1 44 GLN CB C -8.622 15.994 -2.198 1.00 . A A . 44 GLN CB 1 1
14 13009 1 1 44 GLN CD C -7.633 17.431 -3.986 1.00 . A A . 44 GLN CD 1 1
14 13010 1 1 44 GLN CG C -7.925 17.326 -2.487 1.00 . A A . 44 GLN CG 1 1
14 13011 1 1 44 GLN H H -10.337 17.271 -0.944 1.00 . A A . 44 GLN H 1 1
14 13012 1 1 44 GLN HA H -10.075 16.495 -3.695 1.00 . A A . 44 GLN HA 1 1
14 13013 1 1 44 GLN HB2 H -8.626 15.812 -1.133 1.00 . A A . 44 GLN HB2 1 1
14 13014 1 1 44 GLN HB3 H -8.094 15.197 -2.699 1.00 . A A . 44 GLN HB3 1 1
14 13015 1 1 44 GLN HE21 H -6.112 16.156 -3.924 1.00 . A A . 44 GLN HE21 1 1
14 13016 1 1 44 GLN HE22 H -6.458 16.796 -5.457 1.00 . A A . 44 GLN HE22 1 1
14 13017 1 1 44 GLN HG2 H -8.568 18.141 -2.187 1.00 . A A . 44 GLN HG2 1 1
14 13018 1 1 44 GLN HG3 H -6.998 17.376 -1.937 1.00 . A A . 44 GLN HG3 1 1
14 13019 1 1 44 GLN N N -10.792 16.944 -1.749 1.00 . A A . 44 GLN N 1 1
14 13020 1 1 44 GLN NE2 N -6.653 16.737 -4.498 1.00 . A A . 44 GLN NE2 1 1
14 13021 1 1 44 GLN O O -10.811 14.069 -3.808 1.00 . A A . 44 GLN O 1 1
14 13022 1 1 44 GLN OE1 O -8.302 18.153 -4.699 1.00 . A A . 44 GLN OE1 1 1
14 13023 1 1 45 CYS C C -13.127 12.857 -2.214 1.00 . A A . 45 CYS C 1 1
14 13024 1 1 45 CYS CA C -11.714 12.768 -1.624 1.00 . A A . 45 CYS CA 1 1
14 13025 1 1 45 CYS CB C -11.764 12.314 -0.159 1.00 . A A . 45 CYS CB 1 1
14 13026 1 1 45 CYS H H -10.989 14.621 -0.780 1.00 . A A . 45 CYS H 1 1
14 13027 1 1 45 CYS HA H -11.120 12.090 -2.206 1.00 . A A . 45 CYS HA 1 1
14 13028 1 1 45 CYS HB2 H -12.228 13.086 0.436 1.00 . A A . 45 CYS HB2 1 1
14 13029 1 1 45 CYS HB3 H -12.353 11.411 -0.088 1.00 . A A . 45 CYS HB3 1 1
14 13030 1 1 45 CYS N N -11.092 14.128 -1.621 1.00 . A A . 45 CYS N 1 1
14 13031 1 1 45 CYS O O -13.643 11.893 -2.748 1.00 . A A . 45 CYS O 1 1
14 13032 1 1 45 CYS SG S -10.091 11.991 0.490 1.00 . A A . 45 CYS SG 1 1
14 13033 1 1 46 CYS C C -15.005 14.104 -4.262 1.00 . A A . 46 CYS C 1 1
14 13034 1 1 46 CYS CA C -15.112 14.161 -2.735 1.00 . A A . 46 CYS CA 1 1
14 13035 1 1 46 CYS CB C -15.611 15.536 -2.271 1.00 . A A . 46 CYS CB 1 1
14 13036 1 1 46 CYS H H -13.307 14.779 -1.727 1.00 . A A . 46 CYS H 1 1
14 13037 1 1 46 CYS HA H -15.766 13.384 -2.378 1.00 . A A . 46 CYS HA 1 1
14 13038 1 1 46 CYS HB2 H -14.789 16.093 -1.848 1.00 . A A . 46 CYS HB2 1 1
14 13039 1 1 46 CYS HB3 H -16.007 16.073 -3.119 1.00 . A A . 46 CYS HB3 1 1
14 13040 1 1 46 CYS N N -13.747 14.010 -2.145 1.00 . A A . 46 CYS N 1 1
14 13041 1 1 46 CYS O O -15.828 13.509 -4.931 1.00 . A A . 46 CYS O 1 1
14 13042 1 1 46 CYS SG S -16.914 15.346 -1.020 1.00 . A A . 46 CYS SG 1 1
14 13043 1 1 47 THR C C -13.289 13.328 -6.748 1.00 . A A . 47 THR C 1 1
14 13044 1 1 47 THR CA C -13.799 14.700 -6.295 1.00 . A A . 47 THR CA 1 1
14 13045 1 1 47 THR CB C -12.753 15.781 -6.576 1.00 . A A . 47 THR CB 1 1
14 13046 1 1 47 THR CG2 C -13.329 17.154 -6.228 1.00 . A A . 47 THR CG2 1 1
14 13047 1 1 47 THR H H -13.335 15.181 -4.244 1.00 . A A . 47 THR H 1 1
14 13048 1 1 47 THR HA H -14.724 14.944 -6.794 1.00 . A A . 47 THR HA 1 1
14 13049 1 1 47 THR HB H -12.486 15.761 -7.620 1.00 . A A . 47 THR HB 1 1
14 13050 1 1 47 THR HG1 H -10.839 15.494 -6.373 1.00 . A A . 47 THR HG1 1 1
14 13051 1 1 47 THR HG21 H -14.377 17.182 -6.489 1.00 . A A . 47 THR HG21 1 1
14 13052 1 1 47 THR HG22 H -12.800 17.917 -6.781 1.00 . A A . 47 THR HG22 1 1
14 13053 1 1 47 THR HG23 H -13.216 17.334 -5.170 1.00 . A A . 47 THR HG23 1 1
14 13054 1 1 47 THR N N -13.985 14.716 -4.812 1.00 . A A . 47 THR N 1 1
14 13055 1 1 47 THR O O -13.701 12.809 -7.768 1.00 . A A . 47 THR O 1 1
14 13056 1 1 47 THR OG1 O -11.598 15.534 -5.786 1.00 . A A . 47 THR OG1 1 1
14 13057 1 1 48 SER C C -11.810 10.498 -5.132 1.00 . A A . 48 SER C 1 1
14 13058 1 1 48 SER CA C -11.849 11.402 -6.366 1.00 . A A . 48 SER CA 1 1
14 13059 1 1 48 SER CB C -10.434 11.676 -6.873 1.00 . A A . 48 SER CB 1 1
14 13060 1 1 48 SER H H -12.081 13.185 -5.177 1.00 . A A . 48 SER H 1 1
14 13061 1 1 48 SER HA H -12.443 10.954 -7.147 1.00 . A A . 48 SER HA 1 1
14 13062 1 1 48 SER HB2 H -9.783 11.879 -6.040 1.00 . A A . 48 SER HB2 1 1
14 13063 1 1 48 SER HB3 H -10.071 10.808 -7.408 1.00 . A A . 48 SER HB3 1 1
14 13064 1 1 48 SER HG H -9.812 13.439 -7.411 1.00 . A A . 48 SER HG 1 1
14 13065 1 1 48 SER N N -12.395 12.742 -5.993 1.00 . A A . 48 SER N 1 1
14 13066 1 1 48 SER O O -11.744 10.972 -4.017 1.00 . A A . 48 SER O 1 1
14 13067 1 1 48 SER OG O -10.455 12.805 -7.737 1.00 . A A . 48 SER OG 1 1
14 13068 1 1 49 ILE C C -10.390 8.174 -3.596 1.00 . A A . 49 ILE C 1 1
14 13069 1 1 49 ILE CA C -11.816 8.276 -4.147 1.00 . A A . 49 ILE CA 1 1
14 13070 1 1 49 ILE CB C -12.293 6.922 -4.690 1.00 . A A . 49 ILE CB 1 1
14 13071 1 1 49 ILE CD1 C -14.112 5.808 -6.002 1.00 . A A . 49 ILE CD1 1 1
14 13072 1 1 49 ILE CG1 C -13.718 7.074 -5.237 1.00 . A A . 49 ILE CG1 1 1
14 13073 1 1 49 ILE CG2 C -12.278 5.868 -3.570 1.00 . A A . 49 ILE CG2 1 1
14 13074 1 1 49 ILE H H -11.901 8.843 -6.230 1.00 . A A . 49 ILE H 1 1
14 13075 1 1 49 ILE HA H -12.490 8.621 -3.379 1.00 . A A . 49 ILE HA 1 1
14 13076 1 1 49 ILE HB H -11.635 6.605 -5.487 1.00 . A A . 49 ILE HB 1 1
14 13077 1 1 49 ILE HD11 H -15.153 5.867 -6.283 1.00 . A A . 49 ILE HD11 1 1
14 13078 1 1 49 ILE HD12 H -13.958 4.944 -5.372 1.00 . A A . 49 ILE HD12 1 1
14 13079 1 1 49 ILE HD13 H -13.503 5.720 -6.889 1.00 . A A . 49 ILE HD13 1 1
14 13080 1 1 49 ILE HG12 H -14.403 7.227 -4.415 1.00 . A A . 49 ILE HG12 1 1
14 13081 1 1 49 ILE HG13 H -13.760 7.922 -5.903 1.00 . A A . 49 ILE HG13 1 1
14 13082 1 1 49 ILE HG21 H -11.824 6.286 -2.683 1.00 . A A . 49 ILE HG21 1 1
14 13083 1 1 49 ILE HG22 H -11.706 5.011 -3.893 1.00 . A A . 49 ILE HG22 1 1
14 13084 1 1 49 ILE HG23 H -13.289 5.560 -3.344 1.00 . A A . 49 ILE HG23 1 1
14 13085 1 1 49 ILE N N -11.849 9.203 -5.321 1.00 . A A . 49 ILE N 1 1
14 13086 1 1 49 ILE O O -9.468 7.803 -4.297 1.00 . A A . 49 ILE O 1 1
14 13087 1 1 50 CYS C C -8.511 6.978 -1.390 1.00 . A A . 50 CYS C 1 1
14 13088 1 1 50 CYS CA C -8.854 8.436 -1.725 1.00 . A A . 50 CYS CA 1 1
14 13089 1 1 50 CYS CB C -8.951 9.313 -0.471 1.00 . A A . 50 CYS CB 1 1
14 13090 1 1 50 CYS H H -10.978 8.800 -1.805 1.00 . A A . 50 CYS H 1 1
14 13091 1 1 50 CYS HA H -8.119 8.845 -2.402 1.00 . A A . 50 CYS HA 1 1
14 13092 1 1 50 CYS HB2 H -9.827 9.038 0.098 1.00 . A A . 50 CYS HB2 1 1
14 13093 1 1 50 CYS HB3 H -8.068 9.178 0.135 1.00 . A A . 50 CYS HB3 1 1
14 13094 1 1 50 CYS N N -10.213 8.505 -2.342 1.00 . A A . 50 CYS N 1 1
14 13095 1 1 50 CYS O O -9.385 6.170 -1.142 1.00 . A A . 50 CYS O 1 1
14 13096 1 1 50 CYS SG S -9.075 11.048 -0.988 1.00 . A A . 50 CYS SG 1 1
14 13097 1 1 51 SER C C -6.833 4.894 0.349 1.00 . A A . 51 SER C 1 1
14 13098 1 1 51 SER CA C -6.843 5.213 -1.150 1.00 . A A . 51 SER CA 1 1
14 13099 1 1 51 SER CB C -5.432 5.088 -1.725 1.00 . A A . 51 SER CB 1 1
14 13100 1 1 51 SER H H -6.564 7.295 -1.654 1.00 . A A . 51 SER H 1 1
14 13101 1 1 51 SER HA H -7.503 4.535 -1.668 1.00 . A A . 51 SER HA 1 1
14 13102 1 1 51 SER HB2 H -5.165 4.049 -1.804 1.00 . A A . 51 SER HB2 1 1
14 13103 1 1 51 SER HB3 H -5.405 5.539 -2.709 1.00 . A A . 51 SER HB3 1 1
14 13104 1 1 51 SER HG H -4.842 6.628 -0.690 1.00 . A A . 51 SER HG 1 1
14 13105 1 1 51 SER N N -7.246 6.630 -1.422 1.00 . A A . 51 SER N 1 1
14 13106 1 1 51 SER O O -6.566 5.739 1.181 1.00 . A A . 51 SER O 1 1
14 13107 1 1 51 SER OG O -4.510 5.745 -0.864 1.00 . A A . 51 SER OG 1 1
14 13108 1 1 52 LEU C C -5.733 3.439 2.737 1.00 . A A . 52 LEU C 1 1
14 13109 1 1 52 LEU CA C -7.115 3.224 2.111 1.00 . A A . 52 LEU CA 1 1
14 13110 1 1 52 LEU CB C -7.461 1.729 2.079 1.00 . A A . 52 LEU CB 1 1
14 13111 1 1 52 LEU CD1 C -8.653 1.802 4.277 1.00 . A A . 52 LEU CD1 1 1
14 13112 1 1 52 LEU CD2 C -7.683 -0.348 3.456 1.00 . A A . 52 LEU CD2 1 1
14 13113 1 1 52 LEU CG C -7.494 1.170 3.506 1.00 . A A . 52 LEU CG 1 1
14 13114 1 1 52 LEU H H -7.311 3.008 -0.019 1.00 . A A . 52 LEU H 1 1
14 13115 1 1 52 LEU HA H -7.866 3.762 2.661 1.00 . A A . 52 LEU HA 1 1
14 13116 1 1 52 LEU HB2 H -8.429 1.594 1.618 1.00 . A A . 52 LEU HB2 1 1
14 13117 1 1 52 LEU HB3 H -6.714 1.200 1.506 1.00 . A A . 52 LEU HB3 1 1
14 13118 1 1 52 LEU HD11 H -8.820 1.251 5.191 1.00 . A A . 52 LEU HD11 1 1
14 13119 1 1 52 LEU HD12 H -9.547 1.773 3.671 1.00 . A A . 52 LEU HD12 1 1
14 13120 1 1 52 LEU HD13 H -8.411 2.827 4.514 1.00 . A A . 52 LEU HD13 1 1
14 13121 1 1 52 LEU HD21 H -8.162 -0.681 4.365 1.00 . A A . 52 LEU HD21 1 1
14 13122 1 1 52 LEU HD22 H -6.720 -0.828 3.361 1.00 . A A . 52 LEU HD22 1 1
14 13123 1 1 52 LEU HD23 H -8.300 -0.607 2.609 1.00 . A A . 52 LEU HD23 1 1
14 13124 1 1 52 LEU HG H -6.563 1.402 4.003 1.00 . A A . 52 LEU HG 1 1
14 13125 1 1 52 LEU N N -7.111 3.659 0.682 1.00 . A A . 52 LEU N 1 1
14 13126 1 1 52 LEU O O -5.613 3.827 3.884 1.00 . A A . 52 LEU O 1 1
14 13127 1 1 53 TYR C C -3.057 4.751 2.990 1.00 . A A . 53 TYR C 1 1
14 13128 1 1 53 TYR CA C -3.307 3.305 2.543 1.00 . A A . 53 TYR CA 1 1
14 13129 1 1 53 TYR CB C -2.387 2.928 1.383 1.00 . A A . 53 TYR CB 1 1
14 13130 1 1 53 TYR CD1 C -0.235 4.219 1.656 1.00 . A A . 53 TYR CD1 1 1
14 13131 1 1 53 TYR CD2 C -0.302 1.897 2.352 1.00 . A A . 53 TYR CD2 1 1
14 13132 1 1 53 TYR CE1 C 1.108 4.296 2.046 1.00 . A A . 53 TYR CE1 1 1
14 13133 1 1 53 TYR CE2 C 1.039 1.974 2.743 1.00 . A A . 53 TYR CE2 1 1
14 13134 1 1 53 TYR CG C -0.940 3.019 1.809 1.00 . A A . 53 TYR CG 1 1
14 13135 1 1 53 TYR CZ C 1.744 3.173 2.590 1.00 . A A . 53 TYR CZ 1 1
14 13136 1 1 53 TYR H H -4.825 2.823 1.083 1.00 . A A . 53 TYR H 1 1
14 13137 1 1 53 TYR HA H -3.153 2.629 3.359 1.00 . A A . 53 TYR HA 1 1
14 13138 1 1 53 TYR HB2 H -2.605 1.919 1.066 1.00 . A A . 53 TYR HB2 1 1
14 13139 1 1 53 TYR HB3 H -2.562 3.603 0.569 1.00 . A A . 53 TYR HB3 1 1
14 13140 1 1 53 TYR HD1 H -0.726 5.084 1.237 1.00 . A A . 53 TYR HD1 1 1
14 13141 1 1 53 TYR HD2 H -0.847 0.971 2.470 1.00 . A A . 53 TYR HD2 1 1
14 13142 1 1 53 TYR HE1 H 1.652 5.221 1.928 1.00 . A A . 53 TYR HE1 1 1
14 13143 1 1 53 TYR HE2 H 1.530 1.108 3.162 1.00 . A A . 53 TYR HE2 1 1
14 13144 1 1 53 TYR HH H 3.605 2.916 2.251 1.00 . A A . 53 TYR HH 1 1
14 13145 1 1 53 TYR N N -4.692 3.157 1.996 1.00 . A A . 53 TYR N 1 1
14 13146 1 1 53 TYR O O -2.473 4.988 4.032 1.00 . A A . 53 TYR O 1 1
14 13147 1 1 53 TYR OH O 3.067 3.249 2.974 1.00 . A A . 53 TYR OH 1 1
14 13148 1 1 54 GLN C C -4.164 7.478 3.843 1.00 . A A . 54 GLN C 1 1
14 13149 1 1 54 GLN CA C -3.294 7.140 2.628 1.00 . A A . 54 GLN CA 1 1
14 13150 1 1 54 GLN CB C -3.693 7.980 1.411 1.00 . A A . 54 GLN CB 1 1
14 13151 1 1 54 GLN CD C -3.038 8.618 -0.921 1.00 . A A . 54 GLN CD 1 1
14 13152 1 1 54 GLN CG C -2.654 7.785 0.304 1.00 . A A . 54 GLN CG 1 1
14 13153 1 1 54 GLN H H -3.980 5.505 1.394 1.00 . A A . 54 GLN H 1 1
14 13154 1 1 54 GLN HA H -2.254 7.310 2.861 1.00 . A A . 54 GLN HA 1 1
14 13155 1 1 54 GLN HB2 H -4.664 7.662 1.058 1.00 . A A . 54 GLN HB2 1 1
14 13156 1 1 54 GLN HB3 H -3.732 9.022 1.688 1.00 . A A . 54 GLN HB3 1 1
14 13157 1 1 54 GLN HE21 H -2.437 7.242 -2.220 1.00 . A A . 54 GLN HE21 1 1
14 13158 1 1 54 GLN HE22 H -3.073 8.659 -2.906 1.00 . A A . 54 GLN HE22 1 1
14 13159 1 1 54 GLN HG2 H -1.685 8.098 0.663 1.00 . A A . 54 GLN HG2 1 1
14 13160 1 1 54 GLN HG3 H -2.614 6.741 0.027 1.00 . A A . 54 GLN HG3 1 1
14 13161 1 1 54 GLN N N -3.503 5.717 2.224 1.00 . A A . 54 GLN N 1 1
14 13162 1 1 54 GLN NE2 N -2.833 8.132 -2.115 1.00 . A A . 54 GLN NE2 1 1
14 13163 1 1 54 GLN O O -3.724 8.157 4.752 1.00 . A A . 54 GLN O 1 1
14 13164 1 1 54 GLN OE1 O -3.515 9.728 -0.790 1.00 . A A . 54 GLN OE1 1 1
14 13165 1 1 55 LEU C C -5.621 6.732 6.332 1.00 . A A . 55 LEU C 1 1
14 13166 1 1 55 LEU CA C -6.268 7.276 5.057 1.00 . A A . 55 LEU CA 1 1
14 13167 1 1 55 LEU CB C -7.581 6.542 4.771 1.00 . A A . 55 LEU CB 1 1
14 13168 1 1 55 LEU CD1 C -9.496 6.373 3.175 1.00 . A A . 55 LEU CD1 1 1
14 13169 1 1 55 LEU CD2 C -8.830 8.599 4.096 1.00 . A A . 55 LEU CD2 1 1
14 13170 1 1 55 LEU CG C -8.315 7.236 3.623 1.00 . A A . 55 LEU CG 1 1
14 13171 1 1 55 LEU H H -5.711 6.434 3.146 1.00 . A A . 55 LEU H 1 1
14 13172 1 1 55 LEU HA H -6.452 8.331 5.148 1.00 . A A . 55 LEU HA 1 1
14 13173 1 1 55 LEU HB2 H -7.369 5.518 4.498 1.00 . A A . 55 LEU HB2 1 1
14 13174 1 1 55 LEU HB3 H -8.201 6.558 5.654 1.00 . A A . 55 LEU HB3 1 1
14 13175 1 1 55 LEU HD11 H -9.203 5.333 3.177 1.00 . A A . 55 LEU HD11 1 1
14 13176 1 1 55 LEU HD12 H -9.794 6.660 2.177 1.00 . A A . 55 LEU HD12 1 1
14 13177 1 1 55 LEU HD13 H -10.324 6.515 3.853 1.00 . A A . 55 LEU HD13 1 1
14 13178 1 1 55 LEU HD21 H -9.770 8.817 3.611 1.00 . A A . 55 LEU HD21 1 1
14 13179 1 1 55 LEU HD22 H -8.110 9.363 3.845 1.00 . A A . 55 LEU HD22 1 1
14 13180 1 1 55 LEU HD23 H -8.974 8.578 5.166 1.00 . A A . 55 LEU HD23 1 1
14 13181 1 1 55 LEU HG H -7.636 7.374 2.794 1.00 . A A . 55 LEU HG 1 1
14 13182 1 1 55 LEU N N -5.384 6.993 3.881 1.00 . A A . 55 LEU N 1 1
14 13183 1 1 55 LEU O O -5.589 7.387 7.357 1.00 . A A . 55 LEU O 1 1
14 13184 1 1 56 GLU C C -3.256 5.781 7.911 1.00 . A A . 56 GLU C 1 1
14 13185 1 1 56 GLU CA C -4.438 4.922 7.452 1.00 . A A . 56 GLU CA 1 1
14 13186 1 1 56 GLU CB C -3.956 3.550 6.977 1.00 . A A . 56 GLU CB 1 1
14 13187 1 1 56 GLU CD C -4.716 1.253 6.266 1.00 . A A . 56 GLU CD 1 1
14 13188 1 1 56 GLU CG C -5.168 2.640 6.748 1.00 . A A . 56 GLU CG 1 1
14 13189 1 1 56 GLU H H -5.141 5.045 5.416 1.00 . A A . 56 GLU H 1 1
14 13190 1 1 56 GLU HA H -5.149 4.804 8.254 1.00 . A A . 56 GLU HA 1 1
14 13191 1 1 56 GLU HB2 H -3.405 3.660 6.054 1.00 . A A . 56 GLU HB2 1 1
14 13192 1 1 56 GLU HB3 H -3.317 3.112 7.730 1.00 . A A . 56 GLU HB3 1 1
14 13193 1 1 56 GLU HG2 H -5.715 2.535 7.674 1.00 . A A . 56 GLU HG2 1 1
14 13194 1 1 56 GLU HG3 H -5.811 3.084 6.002 1.00 . A A . 56 GLU HG3 1 1
14 13195 1 1 56 GLU N N -5.101 5.537 6.262 1.00 . A A . 56 GLU N 1 1
14 13196 1 1 56 GLU O O -3.026 5.952 9.093 1.00 . A A . 56 GLU O 1 1
14 13197 1 1 56 GLU OE1 O -3.546 1.097 5.949 1.00 . A A . 56 GLU OE1 1 1
14 13198 1 1 56 GLU OE2 O -5.554 0.367 6.221 1.00 . A A . 56 GLU OE2 1 1
14 13199 1 1 57 ASN C C -1.769 8.404 8.112 1.00 . A A . 57 ASN C 1 1
14 13200 1 1 57 ASN CA C -1.319 7.153 7.354 1.00 . A A . 57 ASN CA 1 1
14 13201 1 1 57 ASN CB C -0.659 7.542 6.028 1.00 . A A . 57 ASN CB 1 1
14 13202 1 1 57 ASN CG C 0.694 8.211 6.299 1.00 . A A . 57 ASN CG 1 1
14 13203 1 1 57 ASN H H -2.710 6.150 6.036 1.00 . A A . 57 ASN H 1 1
14 13204 1 1 57 ASN HA H -0.629 6.581 7.953 1.00 . A A . 57 ASN HA 1 1
14 13205 1 1 57 ASN HB2 H -0.509 6.656 5.428 1.00 . A A . 57 ASN HB2 1 1
14 13206 1 1 57 ASN HB3 H -1.298 8.232 5.497 1.00 . A A . 57 ASN HB3 1 1
14 13207 1 1 57 ASN HD21 H 1.289 8.090 4.409 1.00 . A A . 57 ASN HD21 1 1
14 13208 1 1 57 ASN HD22 H 2.398 8.810 5.474 1.00 . A A . 57 ASN HD22 1 1
14 13209 1 1 57 ASN N N -2.502 6.312 6.981 1.00 . A A . 57 ASN N 1 1
14 13210 1 1 57 ASN ND2 N 1.530 8.385 5.312 1.00 . A A . 57 ASN ND2 1 1
14 13211 1 1 57 ASN O O -1.132 8.826 9.060 1.00 . A A . 57 ASN O 1 1
14 13212 1 1 57 ASN OD1 O 0.995 8.578 7.419 1.00 . A A . 57 ASN OD1 1 1
14 13213 1 1 58 TYR C C -3.655 9.922 9.864 1.00 . A A . 58 TYR C 1 1
14 13214 1 1 58 TYR CA C -3.357 10.229 8.396 1.00 . A A . 58 TYR CA 1 1
14 13215 1 1 58 TYR CB C -4.652 10.605 7.681 1.00 . A A . 58 TYR CB 1 1
14 13216 1 1 58 TYR CD1 C -3.713 12.573 6.404 1.00 . A A . 58 TYR CD1 1 1
14 13217 1 1 58 TYR CD2 C -4.697 10.737 5.168 1.00 . A A . 58 TYR CD2 1 1
14 13218 1 1 58 TYR CE1 C -3.436 13.233 5.198 1.00 . A A . 58 TYR CE1 1 1
14 13219 1 1 58 TYR CE2 C -4.421 11.393 3.966 1.00 . A A . 58 TYR CE2 1 1
14 13220 1 1 58 TYR CG C -4.344 11.323 6.387 1.00 . A A . 58 TYR CG 1 1
14 13221 1 1 58 TYR CZ C -3.789 12.642 3.978 1.00 . A A . 58 TYR CZ 1 1
14 13222 1 1 58 TYR H H -3.351 8.637 6.934 1.00 . A A . 58 TYR H 1 1
14 13223 1 1 58 TYR HA H -2.641 11.031 8.312 1.00 . A A . 58 TYR HA 1 1
14 13224 1 1 58 TYR HB2 H -5.214 9.707 7.468 1.00 . A A . 58 TYR HB2 1 1
14 13225 1 1 58 TYR HB3 H -5.232 11.245 8.323 1.00 . A A . 58 TYR HB3 1 1
14 13226 1 1 58 TYR HD1 H -3.440 13.028 7.344 1.00 . A A . 58 TYR HD1 1 1
14 13227 1 1 58 TYR HD2 H -5.183 9.778 5.157 1.00 . A A . 58 TYR HD2 1 1
14 13228 1 1 58 TYR HE1 H -2.949 14.197 5.210 1.00 . A A . 58 TYR HE1 1 1
14 13229 1 1 58 TYR HE2 H -4.695 10.935 3.026 1.00 . A A . 58 TYR HE2 1 1
14 13230 1 1 58 TYR HH H -4.145 12.999 2.127 1.00 . A A . 58 TYR HH 1 1
14 13231 1 1 58 TYR N N -2.859 9.000 7.701 1.00 . A A . 58 TYR N 1 1
14 13232 1 1 58 TYR O O -3.406 10.730 10.739 1.00 . A A . 58 TYR O 1 1
14 13233 1 1 58 TYR OH O -3.513 13.294 2.789 1.00 . A A . 58 TYR OH 1 1
14 13234 1 1 59 CYS C C -3.304 7.739 12.215 1.00 . A A . 59 CYS C 1 1
14 13235 1 1 59 CYS CA C -4.517 8.389 11.539 1.00 . A A . 59 CYS CA 1 1
14 13236 1 1 59 CYS CB C -5.661 7.382 11.419 1.00 . A A . 59 CYS CB 1 1
14 13237 1 1 59 CYS H H -4.383 8.134 9.405 1.00 . A A . 59 CYS H 1 1
14 13238 1 1 59 CYS HA H -4.843 9.253 12.094 1.00 . A A . 59 CYS HA 1 1
14 13239 1 1 59 CYS HB2 H -6.401 7.759 10.728 1.00 . A A . 59 CYS HB2 1 1
14 13240 1 1 59 CYS HB3 H -5.275 6.441 11.054 1.00 . A A . 59 CYS HB3 1 1
14 13241 1 1 59 CYS N N -4.191 8.762 10.132 1.00 . A A . 59 CYS N 1 1
14 13242 1 1 59 CYS O O -3.250 7.630 13.426 1.00 . A A . 59 CYS O 1 1
14 13243 1 1 59 CYS SG S -6.422 7.134 13.041 1.00 . A A . 59 CYS SG 1 1
14 13244 1 1 60 ASN C C -0.278 7.750 12.779 1.00 . A A . 60 ASN C 1 1
14 13245 1 1 60 ASN CA C -1.114 6.689 12.059 1.00 . A A . 60 ASN CA 1 1
14 13246 1 1 60 ASN CB C -0.329 6.082 10.893 1.00 . A A . 60 ASN CB 1 1
14 13247 1 1 60 ASN CG C -0.979 4.762 10.466 1.00 . A A . 60 ASN CG 1 1
14 13248 1 1 60 ASN H H -2.385 7.426 10.472 1.00 . A A . 60 ASN H 1 1
14 13249 1 1 60 ASN HA H -1.405 5.913 12.749 1.00 . A A . 60 ASN HA 1 1
14 13250 1 1 60 ASN HB2 H -0.332 6.770 10.061 1.00 . A A . 60 ASN HB2 1 1
14 13251 1 1 60 ASN HB3 H 0.689 5.896 11.202 1.00 . A A . 60 ASN HB3 1 1
14 13252 1 1 60 ASN HD21 H -0.115 4.750 8.678 1.00 . A A . 60 ASN HD21 1 1
14 13253 1 1 60 ASN HD22 H -1.130 3.429 9.002 1.00 . A A . 60 ASN HD22 1 1
14 13254 1 1 60 ASN N N -2.326 7.318 11.447 1.00 . A A . 60 ASN N 1 1
14 13255 1 1 60 ASN ND2 N -0.720 4.274 9.284 1.00 . A A . 60 ASN ND2 1 1
14 13256 1 1 60 ASN O O 0.877 7.477 13.059 1.00 . A A . 60 ASN O 1 1
14 13257 1 1 60 ASN OXT O -0.808 8.819 13.037 1.00 . A A . 60 ASN OXT 1 1
14 13258 1 1 60 ASN OD1 O -1.722 4.163 11.219 1.00 . A A . 60 ASN OD1 1 1
15 13259 1 1 1 PHE C C -18.918 -0.878 -4.989 1.00 . A A . 1 PHE C 1 1
15 13260 1 1 1 PHE CA C -18.202 -2.179 -4.622 1.00 . A A . 1 PHE CA 1 1
15 13261 1 1 1 PHE CB C -17.176 -2.550 -5.695 1.00 . A A . 1 PHE CB 1 1
15 13262 1 1 1 PHE CD1 C -15.128 -1.898 -4.379 1.00 . A A . 1 PHE CD1 1 1
15 13263 1 1 1 PHE CD2 C -15.574 -0.765 -6.476 1.00 . A A . 1 PHE CD2 1 1
15 13264 1 1 1 PHE CE1 C -13.971 -1.128 -4.209 1.00 . A A . 1 PHE CE1 1 1
15 13265 1 1 1 PHE CE2 C -14.417 0.005 -6.306 1.00 . A A . 1 PHE CE2 1 1
15 13266 1 1 1 PHE CG C -15.930 -1.717 -5.512 1.00 . A A . 1 PHE CG 1 1
15 13267 1 1 1 PHE CZ C -13.615 -0.177 -5.172 1.00 . A A . 1 PHE CZ 1 1
15 13268 1 1 1 PHE H1 H -19.754 -3.283 -5.465 1.00 . A A . 1 PHE H1 1 1
15 13269 1 1 1 PHE H2 H -19.785 -3.228 -3.767 1.00 . A A . 1 PHE H2 1 1
15 13270 1 1 1 PHE H3 H -18.655 -4.213 -4.568 1.00 . A A . 1 PHE H3 1 1
15 13271 1 1 1 PHE HA H -17.715 -2.085 -3.665 1.00 . A A . 1 PHE HA 1 1
15 13272 1 1 1 PHE HB2 H -16.926 -3.597 -5.608 1.00 . A A . 1 PHE HB2 1 1
15 13273 1 1 1 PHE HB3 H -17.594 -2.360 -6.673 1.00 . A A . 1 PHE HB3 1 1
15 13274 1 1 1 PHE HD1 H -15.402 -2.632 -3.635 1.00 . A A . 1 PHE HD1 1 1
15 13275 1 1 1 PHE HD2 H -16.192 -0.625 -7.350 1.00 . A A . 1 PHE HD2 1 1
15 13276 1 1 1 PHE HE1 H -13.353 -1.268 -3.335 1.00 . A A . 1 PHE HE1 1 1
15 13277 1 1 1 PHE HE2 H -14.143 0.739 -7.049 1.00 . A A . 1 PHE HE2 1 1
15 13278 1 1 1 PHE HZ H -12.723 0.417 -5.041 1.00 . A A . 1 PHE HZ 1 1
15 13279 1 1 1 PHE N N -19.172 -3.312 -4.604 1.00 . A A . 1 PHE N 1 1
15 13280 1 1 1 PHE O O -19.933 -0.886 -5.660 1.00 . A A . 1 PHE O 1 1
15 13281 1 1 2 VAL C C -17.986 2.503 -5.427 1.00 . A A . 2 VAL C 1 1
15 13282 1 1 2 VAL CA C -19.026 1.542 -4.853 1.00 . A A . 2 VAL CA 1 1
15 13283 1 1 2 VAL CB C -19.552 2.063 -3.513 1.00 . A A . 2 VAL CB 1 1
15 13284 1 1 2 VAL CG1 C -20.655 1.138 -2.999 1.00 . A A . 2 VAL CG1 1 1
15 13285 1 1 2 VAL CG2 C -18.412 2.123 -2.487 1.00 . A A . 2 VAL CG2 1 1
15 13286 1 1 2 VAL H H -17.590 0.216 -4.012 1.00 . A A . 2 VAL H 1 1
15 13287 1 1 2 VAL HA H -19.837 1.409 -5.541 1.00 . A A . 2 VAL HA 1 1
15 13288 1 1 2 VAL HB H -19.954 3.050 -3.657 1.00 . A A . 2 VAL HB 1 1
15 13289 1 1 2 VAL HG11 H -20.861 1.364 -1.964 1.00 . A A . 2 VAL HG11 1 1
15 13290 1 1 2 VAL HG12 H -20.334 0.111 -3.087 1.00 . A A . 2 VAL HG12 1 1
15 13291 1 1 2 VAL HG13 H -21.551 1.286 -3.585 1.00 . A A . 2 VAL HG13 1 1
15 13292 1 1 2 VAL HG21 H -18.427 1.230 -1.879 1.00 . A A . 2 VAL HG21 1 1
15 13293 1 1 2 VAL HG22 H -18.541 2.990 -1.856 1.00 . A A . 2 VAL HG22 1 1
15 13294 1 1 2 VAL HG23 H -17.466 2.191 -3.003 1.00 . A A . 2 VAL HG23 1 1
15 13295 1 1 2 VAL N N -18.396 0.236 -4.550 1.00 . A A . 2 VAL N 1 1
15 13296 1 1 2 VAL O O -16.827 2.163 -5.573 1.00 . A A . 2 VAL O 1 1
15 13297 1 1 3 ASN C C -17.941 6.103 -5.987 1.00 . A A . 3 ASN C 1 1
15 13298 1 1 3 ASN CA C -17.443 4.697 -6.311 1.00 . A A . 3 ASN CA 1 1
15 13299 1 1 3 ASN CB C -17.456 4.452 -7.821 1.00 . A A . 3 ASN CB 1 1
15 13300 1 1 3 ASN CG C -16.297 5.208 -8.473 1.00 . A A . 3 ASN CG 1 1
15 13301 1 1 3 ASN H H -19.335 3.943 -5.617 1.00 . A A . 3 ASN H 1 1
15 13302 1 1 3 ASN HA H -16.452 4.542 -5.916 1.00 . A A . 3 ASN HA 1 1
15 13303 1 1 3 ASN HB2 H -17.353 3.394 -8.015 1.00 . A A . 3 ASN HB2 1 1
15 13304 1 1 3 ASN HB3 H -18.390 4.804 -8.234 1.00 . A A . 3 ASN HB3 1 1
15 13305 1 1 3 ASN HD21 H -17.386 5.842 -10.007 1.00 . A A . 3 ASN HD21 1 1
15 13306 1 1 3 ASN HD22 H -15.761 6.333 -10.018 1.00 . A A . 3 ASN HD22 1 1
15 13307 1 1 3 ASN N N -18.395 3.699 -5.749 1.00 . A A . 3 ASN N 1 1
15 13308 1 1 3 ASN ND2 N -16.498 5.848 -9.592 1.00 . A A . 3 ASN ND2 1 1
15 13309 1 1 3 ASN O O -18.670 6.708 -6.750 1.00 . A A . 3 ASN O 1 1
15 13310 1 1 3 ASN OD1 O -15.196 5.214 -7.959 1.00 . A A . 3 ASN OD1 1 1
15 13311 1 1 4 GLN C C -16.929 8.644 -3.591 1.00 . A A . 4 GLN C 1 1
15 13312 1 1 4 GLN CA C -18.011 7.979 -4.441 1.00 . A A . 4 GLN CA 1 1
15 13313 1 1 4 GLN CB C -19.268 7.767 -3.588 1.00 . A A . 4 GLN CB 1 1
15 13314 1 1 4 GLN CD C -21.592 6.856 -3.512 1.00 . A A . 4 GLN CD 1 1
15 13315 1 1 4 GLN CG C -20.330 6.983 -4.368 1.00 . A A . 4 GLN CG 1 1
15 13316 1 1 4 GLN H H -16.980 6.098 -4.250 1.00 . A A . 4 GLN H 1 1
15 13317 1 1 4 GLN HA H -18.243 8.579 -5.306 1.00 . A A . 4 GLN HA 1 1
15 13318 1 1 4 GLN HB2 H -19.003 7.222 -2.697 1.00 . A A . 4 GLN HB2 1 1
15 13319 1 1 4 GLN HB3 H -19.672 8.728 -3.307 1.00 . A A . 4 GLN HB3 1 1
15 13320 1 1 4 GLN HE21 H -21.611 4.872 -3.580 1.00 . A A . 4 GLN HE21 1 1
15 13321 1 1 4 GLN HE22 H -22.871 5.579 -2.689 1.00 . A A . 4 GLN HE22 1 1
15 13322 1 1 4 GLN HG2 H -20.563 7.503 -5.285 1.00 . A A . 4 GLN HG2 1 1
15 13323 1 1 4 GLN HG3 H -19.958 5.996 -4.595 1.00 . A A . 4 GLN HG3 1 1
15 13324 1 1 4 GLN N N -17.559 6.617 -4.847 1.00 . A A . 4 GLN N 1 1
15 13325 1 1 4 GLN NE2 N -22.064 5.671 -3.238 1.00 . A A . 4 GLN NE2 1 1
15 13326 1 1 4 GLN O O -16.026 7.993 -3.100 1.00 . A A . 4 GLN O 1 1
15 13327 1 1 4 GLN OE1 O -22.153 7.846 -3.085 1.00 . A A . 4 GLN OE1 1 1
15 13328 1 1 5 HIS C C -16.279 10.415 -1.100 1.00 . A A . 5 HIS C 1 1
15 13329 1 1 5 HIS CA C -16.006 10.653 -2.587 1.00 . A A . 5 HIS CA 1 1
15 13330 1 1 5 HIS CB C -16.187 12.133 -2.927 1.00 . A A . 5 HIS CB 1 1
15 13331 1 1 5 HIS CD2 C -16.467 12.867 -5.434 1.00 . A A . 5 HIS CD2 1 1
15 13332 1 1 5 HIS CE1 C -14.444 12.476 -6.106 1.00 . A A . 5 HIS CE1 1 1
15 13333 1 1 5 HIS CG C -15.775 12.383 -4.352 1.00 . A A . 5 HIS CG 1 1
15 13334 1 1 5 HIS H H -17.764 10.427 -3.814 1.00 . A A . 5 HIS H 1 1
15 13335 1 1 5 HIS HA H -15.009 10.332 -2.846 1.00 . A A . 5 HIS HA 1 1
15 13336 1 1 5 HIS HB2 H -17.224 12.406 -2.801 1.00 . A A . 5 HIS HB2 1 1
15 13337 1 1 5 HIS HB3 H -15.576 12.729 -2.268 1.00 . A A . 5 HIS HB3 1 1
15 13338 1 1 5 HIS HD1 H -13.744 11.786 -4.272 1.00 . A A . 5 HIS HD1 1 1
15 13339 1 1 5 HIS HD2 H -17.506 13.160 -5.428 1.00 . A A . 5 HIS HD2 1 1
15 13340 1 1 5 HIS HE1 H -13.563 12.394 -6.724 1.00 . A A . 5 HIS HE1 1 1
15 13341 1 1 5 HIS N N -17.021 9.934 -3.412 1.00 . A A . 5 HIS N 1 1
15 13342 1 1 5 HIS ND1 N -14.487 12.140 -4.804 1.00 . A A . 5 HIS ND1 1 1
15 13343 1 1 5 HIS NE2 N -15.625 12.925 -6.541 1.00 . A A . 5 HIS NE2 1 1
15 13344 1 1 5 HIS O O -17.415 10.430 -0.664 1.00 . A A . 5 HIS O 1 1
15 13345 1 1 6 LEU C C -15.663 11.320 1.841 1.00 . A A . 6 LEU C 1 1
15 13346 1 1 6 LEU CA C -15.452 9.978 1.139 1.00 . A A . 6 LEU CA 1 1
15 13347 1 1 6 LEU CB C -14.167 9.305 1.625 1.00 . A A . 6 LEU CB 1 1
15 13348 1 1 6 LEU CD1 C -12.797 7.227 1.413 1.00 . A A . 6 LEU CD1 1 1
15 13349 1 1 6 LEU CD2 C -15.164 7.085 2.204 1.00 . A A . 6 LEU CD2 1 1
15 13350 1 1 6 LEU CG C -14.200 7.818 1.264 1.00 . A A . 6 LEU CG 1 1
15 13351 1 1 6 LEU H H -14.348 10.203 -0.689 1.00 . A A . 6 LEU H 1 1
15 13352 1 1 6 LEU HA H -16.293 9.329 1.298 1.00 . A A . 6 LEU HA 1 1
15 13353 1 1 6 LEU HB2 H -13.315 9.772 1.152 1.00 . A A . 6 LEU HB2 1 1
15 13354 1 1 6 LEU HB3 H -14.089 9.410 2.696 1.00 . A A . 6 LEU HB3 1 1
15 13355 1 1 6 LEU HD11 H -12.427 7.423 2.409 1.00 . A A . 6 LEU HD11 1 1
15 13356 1 1 6 LEU HD12 H -12.136 7.679 0.688 1.00 . A A . 6 LEU HD12 1 1
15 13357 1 1 6 LEU HD13 H -12.836 6.160 1.248 1.00 . A A . 6 LEU HD13 1 1
15 13358 1 1 6 LEU HD21 H -15.687 6.316 1.655 1.00 . A A . 6 LEU HD21 1 1
15 13359 1 1 6 LEU HD22 H -15.878 7.787 2.609 1.00 . A A . 6 LEU HD22 1 1
15 13360 1 1 6 LEU HD23 H -14.607 6.633 3.012 1.00 . A A . 6 LEU HD23 1 1
15 13361 1 1 6 LEU HG H -14.532 7.702 0.243 1.00 . A A . 6 LEU HG 1 1
15 13362 1 1 6 LEU N N -15.249 10.206 -0.319 1.00 . A A . 6 LEU N 1 1
15 13363 1 1 6 LEU O O -14.732 12.071 2.063 1.00 . A A . 6 LEU O 1 1
15 13364 1 1 7 CYS C C -18.419 12.783 3.751 1.00 . A A . 7 CYS C 1 1
15 13365 1 1 7 CYS CA C -17.187 12.926 2.852 1.00 . A A . 7 CYS CA 1 1
15 13366 1 1 7 CYS CB C -17.474 13.906 1.712 1.00 . A A . 7 CYS CB 1 1
15 13367 1 1 7 CYS H H -17.619 11.009 1.971 1.00 . A A . 7 CYS H 1 1
15 13368 1 1 7 CYS HA H -16.336 13.261 3.423 1.00 . A A . 7 CYS HA 1 1
15 13369 1 1 7 CYS HB2 H -18.001 13.392 0.921 1.00 . A A . 7 CYS HB2 1 1
15 13370 1 1 7 CYS HB3 H -18.085 14.716 2.081 1.00 . A A . 7 CYS HB3 1 1
15 13371 1 1 7 CYS N N -16.888 11.629 2.175 1.00 . A A . 7 CYS N 1 1
15 13372 1 1 7 CYS O O -19.027 11.732 3.825 1.00 . A A . 7 CYS O 1 1
15 13373 1 1 7 CYS SG S -15.918 14.571 1.063 1.00 . A A . 7 CYS SG 1 1
15 13374 1 1 8 GLY C C -19.950 12.714 6.282 1.00 . A A . 8 GLY C 1 1
15 13375 1 1 8 GLY CA C -20.058 13.829 5.230 1.00 . A A . 8 GLY CA 1 1
15 13376 1 1 8 GLY H H -18.347 14.701 4.251 1.00 . A A . 8 GLY H 1 1
15 13377 1 1 8 GLY HA2 H -20.150 14.778 5.739 1.00 . A A . 8 GLY HA2 1 1
15 13378 1 1 8 GLY HA3 H -20.925 13.666 4.610 1.00 . A A . 8 GLY HA3 1 1
15 13379 1 1 8 GLY N N -18.823 13.855 4.384 1.00 . A A . 8 GLY N 1 1
15 13380 1 1 8 GLY O O -18.893 12.481 6.839 1.00 . A A . 8 GLY O 1 1
15 13381 1 1 9 SER C C -20.255 9.712 7.049 1.00 . A A . 9 SER C 1 1
15 13382 1 1 9 SER CA C -20.996 10.941 7.589 1.00 . A A . 9 SER CA 1 1
15 13383 1 1 9 SER CB C -22.461 10.599 7.865 1.00 . A A . 9 SER CB 1 1
15 13384 1 1 9 SER H H -21.873 12.247 6.105 1.00 . A A . 9 SER H 1 1
15 13385 1 1 9 SER HA H -20.527 11.293 8.493 1.00 . A A . 9 SER HA 1 1
15 13386 1 1 9 SER HB2 H -22.967 10.397 6.936 1.00 . A A . 9 SER HB2 1 1
15 13387 1 1 9 SER HB3 H -22.511 9.722 8.497 1.00 . A A . 9 SER HB3 1 1
15 13388 1 1 9 SER HG H -23.742 11.353 9.120 1.00 . A A . 9 SER HG 1 1
15 13389 1 1 9 SER N N -21.033 12.034 6.564 1.00 . A A . 9 SER N 1 1
15 13390 1 1 9 SER O O -19.678 8.944 7.799 1.00 . A A . 9 SER O 1 1
15 13391 1 1 9 SER OG O -23.088 11.700 8.509 1.00 . A A . 9 SER OG 1 1
15 13392 1 1 10 HIS C C -18.085 8.378 5.452 1.00 . A A . 10 HIS C 1 1
15 13393 1 1 10 HIS CA C -19.588 8.331 5.158 1.00 . A A . 10 HIS CA 1 1
15 13394 1 1 10 HIS CB C -19.848 8.428 3.653 1.00 . A A . 10 HIS CB 1 1
15 13395 1 1 10 HIS CD2 C -18.505 6.889 1.998 1.00 . A A . 10 HIS CD2 1 1
15 13396 1 1 10 HIS CE1 C -19.389 4.989 2.551 1.00 . A A . 10 HIS CE1 1 1
15 13397 1 1 10 HIS CG C -19.420 7.149 2.988 1.00 . A A . 10 HIS CG 1 1
15 13398 1 1 10 HIS H H -20.755 10.148 5.179 1.00 . A A . 10 HIS H 1 1
15 13399 1 1 10 HIS HA H -20.015 7.418 5.544 1.00 . A A . 10 HIS HA 1 1
15 13400 1 1 10 HIS HB2 H -20.902 8.590 3.480 1.00 . A A . 10 HIS HB2 1 1
15 13401 1 1 10 HIS HB3 H -19.284 9.253 3.244 1.00 . A A . 10 HIS HB3 1 1
15 13402 1 1 10 HIS HD1 H -20.658 5.764 4.006 1.00 . A A . 10 HIS HD1 1 1
15 13403 1 1 10 HIS HD2 H -17.893 7.631 1.507 1.00 . A A . 10 HIS HD2 1 1
15 13404 1 1 10 HIS HE1 H -19.623 3.936 2.592 1.00 . A A . 10 HIS HE1 1 1
15 13405 1 1 10 HIS N N -20.277 9.517 5.757 1.00 . A A . 10 HIS N 1 1
15 13406 1 1 10 HIS ND1 N -19.971 5.922 3.326 1.00 . A A . 10 HIS ND1 1 1
15 13407 1 1 10 HIS NE2 N -18.487 5.525 1.724 1.00 . A A . 10 HIS NE2 1 1
15 13408 1 1 10 HIS O O -17.465 7.362 5.702 1.00 . A A . 10 HIS O 1 1
15 13409 1 1 11 LEU C C -15.708 9.141 7.101 1.00 . A A . 11 LEU C 1 1
15 13410 1 1 11 LEU CA C -16.028 9.661 5.694 1.00 . A A . 11 LEU CA 1 1
15 13411 1 1 11 LEU CB C -15.712 11.158 5.590 1.00 . A A . 11 LEU CB 1 1
15 13412 1 1 11 LEU CD1 C -13.387 10.752 4.746 1.00 . A A . 11 LEU CD1 1 1
15 13413 1 1 11 LEU CD2 C -13.943 12.905 5.887 1.00 . A A . 11 LEU CD2 1 1
15 13414 1 1 11 LEU CG C -14.220 11.398 5.854 1.00 . A A . 11 LEU CG 1 1
15 13415 1 1 11 LEU H H -18.022 10.350 5.214 1.00 . A A . 11 LEU H 1 1
15 13416 1 1 11 LEU HA H -15.464 9.113 4.955 1.00 . A A . 11 LEU HA 1 1
15 13417 1 1 11 LEU HB2 H -15.961 11.509 4.599 1.00 . A A . 11 LEU HB2 1 1
15 13418 1 1 11 LEU HB3 H -16.295 11.700 6.319 1.00 . A A . 11 LEU HB3 1 1
15 13419 1 1 11 LEU HD11 H -13.779 11.044 3.785 1.00 . A A . 11 LEU HD11 1 1
15 13420 1 1 11 LEU HD12 H -13.432 9.677 4.841 1.00 . A A . 11 LEU HD12 1 1
15 13421 1 1 11 LEU HD13 H -12.361 11.078 4.831 1.00 . A A . 11 LEU HD13 1 1
15 13422 1 1 11 LEU HD21 H -12.975 13.104 5.451 1.00 . A A . 11 LEU HD21 1 1
15 13423 1 1 11 LEU HD22 H -13.953 13.250 6.911 1.00 . A A . 11 LEU HD22 1 1
15 13424 1 1 11 LEU HD23 H -14.705 13.425 5.325 1.00 . A A . 11 LEU HD23 1 1
15 13425 1 1 11 LEU HG H -13.950 10.961 6.805 1.00 . A A . 11 LEU HG 1 1
15 13426 1 1 11 LEU N N -17.497 9.548 5.420 1.00 . A A . 11 LEU N 1 1
15 13427 1 1 11 LEU O O -14.718 8.464 7.309 1.00 . A A . 11 LEU O 1 1
15 13428 1 1 12 VAL C C -16.351 7.449 9.509 1.00 . A A . 12 VAL C 1 1
15 13429 1 1 12 VAL CA C -16.282 8.979 9.461 1.00 . A A . 12 VAL CA 1 1
15 13430 1 1 12 VAL CB C -17.399 9.612 10.306 1.00 . A A . 12 VAL CB 1 1
15 13431 1 1 12 VAL CG1 C -17.329 9.106 11.753 1.00 . A A . 12 VAL CG1 1 1
15 13432 1 1 12 VAL CG2 C -17.236 11.132 10.297 1.00 . A A . 12 VAL CG2 1 1
15 13433 1 1 12 VAL H H -17.326 10.001 7.868 1.00 . A A . 12 VAL H 1 1
15 13434 1 1 12 VAL HA H -15.320 9.322 9.803 1.00 . A A . 12 VAL HA 1 1
15 13435 1 1 12 VAL HB H -18.358 9.351 9.884 1.00 . A A . 12 VAL HB 1 1
15 13436 1 1 12 VAL HG11 H -16.481 9.553 12.251 1.00 . A A . 12 VAL HG11 1 1
15 13437 1 1 12 VAL HG12 H -17.222 8.031 11.758 1.00 . A A . 12 VAL HG12 1 1
15 13438 1 1 12 VAL HG13 H -18.235 9.378 12.273 1.00 . A A . 12 VAL HG13 1 1
15 13439 1 1 12 VAL HG21 H -17.877 11.568 11.049 1.00 . A A . 12 VAL HG21 1 1
15 13440 1 1 12 VAL HG22 H -17.508 11.517 9.325 1.00 . A A . 12 VAL HG22 1 1
15 13441 1 1 12 VAL HG23 H -16.208 11.386 10.510 1.00 . A A . 12 VAL HG23 1 1
15 13442 1 1 12 VAL N N -16.537 9.455 8.065 1.00 . A A . 12 VAL N 1 1
15 13443 1 1 12 VAL O O -15.534 6.801 10.137 1.00 . A A . 12 VAL O 1 1
15 13444 1 1 13 GLU C C -16.224 4.719 8.280 1.00 . A A . 13 GLU C 1 1
15 13445 1 1 13 GLU CA C -17.469 5.386 8.870 1.00 . A A . 13 GLU CA 1 1
15 13446 1 1 13 GLU CB C -18.692 5.094 7.997 1.00 . A A . 13 GLU CB 1 1
15 13447 1 1 13 GLU CD C -21.185 5.415 7.805 1.00 . A A . 13 GLU CD 1 1
15 13448 1 1 13 GLU CG C -19.959 5.564 8.720 1.00 . A A . 13 GLU CG 1 1
15 13449 1 1 13 GLU H H -17.975 7.423 8.372 1.00 . A A . 13 GLU H 1 1
15 13450 1 1 13 GLU HA H -17.644 5.039 9.870 1.00 . A A . 13 GLU HA 1 1
15 13451 1 1 13 GLU HB2 H -18.597 5.618 7.057 1.00 . A A . 13 GLU HB2 1 1
15 13452 1 1 13 GLU HB3 H -18.758 4.032 7.814 1.00 . A A . 13 GLU HB3 1 1
15 13453 1 1 13 GLU HG2 H -20.104 4.969 9.610 1.00 . A A . 13 GLU HG2 1 1
15 13454 1 1 13 GLU HG3 H -19.847 6.601 8.999 1.00 . A A . 13 GLU HG3 1 1
15 13455 1 1 13 GLU N N -17.328 6.874 8.859 1.00 . A A . 13 GLU N 1 1
15 13456 1 1 13 GLU O O -15.700 3.768 8.829 1.00 . A A . 13 GLU O 1 1
15 13457 1 1 13 GLU OE1 O -21.040 4.884 6.713 1.00 . A A . 13 GLU OE1 1 1
15 13458 1 1 13 GLU OE2 O -22.253 5.841 8.214 1.00 . A A . 13 GLU OE2 1 1
15 13459 1 1 14 ALA C C -13.328 4.723 7.423 1.00 . A A . 14 ALA C 1 1
15 13460 1 1 14 ALA CA C -14.554 4.602 6.515 1.00 . A A . 14 ALA CA 1 1
15 13461 1 1 14 ALA CB C -14.340 5.405 5.231 1.00 . A A . 14 ALA CB 1 1
15 13462 1 1 14 ALA H H -16.208 5.964 6.740 1.00 . A A . 14 ALA H 1 1
15 13463 1 1 14 ALA HA H -14.743 3.572 6.273 1.00 . A A . 14 ALA HA 1 1
15 13464 1 1 14 ALA HB1 H -15.286 5.798 4.890 1.00 . A A . 14 ALA HB1 1 1
15 13465 1 1 14 ALA HB2 H -13.921 4.762 4.470 1.00 . A A . 14 ALA HB2 1 1
15 13466 1 1 14 ALA HB3 H -13.660 6.221 5.426 1.00 . A A . 14 ALA HB3 1 1
15 13467 1 1 14 ALA N N -15.759 5.206 7.161 1.00 . A A . 14 ALA N 1 1
15 13468 1 1 14 ALA O O -12.638 3.754 7.679 1.00 . A A . 14 ALA O 1 1
15 13469 1 1 15 LEU C C -11.969 5.239 10.041 1.00 . A A . 15 LEU C 1 1
15 13470 1 1 15 LEU CA C -11.851 6.102 8.781 1.00 . A A . 15 LEU CA 1 1
15 13471 1 1 15 LEU CB C -11.866 7.587 9.152 1.00 . A A . 15 LEU CB 1 1
15 13472 1 1 15 LEU CD1 C -11.814 9.903 8.214 1.00 . A A . 15 LEU CD1 1 1
15 13473 1 1 15 LEU CD2 C -10.091 8.235 7.515 1.00 . A A . 15 LEU CD2 1 1
15 13474 1 1 15 LEU CG C -11.557 8.426 7.910 1.00 . A A . 15 LEU CG 1 1
15 13475 1 1 15 LEU H H -13.614 6.673 7.669 1.00 . A A . 15 LEU H 1 1
15 13476 1 1 15 LEU HA H -10.946 5.866 8.246 1.00 . A A . 15 LEU HA 1 1
15 13477 1 1 15 LEU HB2 H -12.841 7.853 9.534 1.00 . A A . 15 LEU HB2 1 1
15 13478 1 1 15 LEU HB3 H -11.119 7.778 9.907 1.00 . A A . 15 LEU HB3 1 1
15 13479 1 1 15 LEU HD11 H -12.751 10.005 8.740 1.00 . A A . 15 LEU HD11 1 1
15 13480 1 1 15 LEU HD12 H -11.858 10.458 7.288 1.00 . A A . 15 LEU HD12 1 1
15 13481 1 1 15 LEU HD13 H -11.013 10.289 8.827 1.00 . A A . 15 LEU HD13 1 1
15 13482 1 1 15 LEU HD21 H -9.492 8.105 8.403 1.00 . A A . 15 LEU HD21 1 1
15 13483 1 1 15 LEU HD22 H -9.749 9.104 6.973 1.00 . A A . 15 LEU HD22 1 1
15 13484 1 1 15 LEU HD23 H -10.000 7.361 6.887 1.00 . A A . 15 LEU HD23 1 1
15 13485 1 1 15 LEU HG H -12.195 8.111 7.097 1.00 . A A . 15 LEU HG 1 1
15 13486 1 1 15 LEU N N -13.045 5.908 7.900 1.00 . A A . 15 LEU N 1 1
15 13487 1 1 15 LEU O O -11.032 4.573 10.439 1.00 . A A . 15 LEU O 1 1
15 13488 1 1 16 TYR C C -13.101 2.956 11.632 1.00 . A A . 16 TYR C 1 1
15 13489 1 1 16 TYR CA C -13.313 4.449 11.912 1.00 . A A . 16 TYR CA 1 1
15 13490 1 1 16 TYR CB C -14.761 4.727 12.325 1.00 . A A . 16 TYR CB 1 1
15 13491 1 1 16 TYR CD1 C -14.802 4.677 14.838 1.00 . A A . 16 TYR CD1 1 1
15 13492 1 1 16 TYR CD2 C -15.625 2.746 13.625 1.00 . A A . 16 TYR CD2 1 1
15 13493 1 1 16 TYR CE1 C -15.089 4.040 16.050 1.00 . A A . 16 TYR CE1 1 1
15 13494 1 1 16 TYR CE2 C -15.914 2.109 14.838 1.00 . A A . 16 TYR CE2 1 1
15 13495 1 1 16 TYR CG C -15.069 4.031 13.627 1.00 . A A . 16 TYR CG 1 1
15 13496 1 1 16 TYR CZ C -15.646 2.756 16.050 1.00 . A A . 16 TYR CZ 1 1
15 13497 1 1 16 TYR H H -13.846 5.810 10.320 1.00 . A A . 16 TYR H 1 1
15 13498 1 1 16 TYR HA H -12.642 4.784 12.686 1.00 . A A . 16 TYR HA 1 1
15 13499 1 1 16 TYR HB2 H -14.900 5.791 12.446 1.00 . A A . 16 TYR HB2 1 1
15 13500 1 1 16 TYR HB3 H -15.428 4.363 11.557 1.00 . A A . 16 TYR HB3 1 1
15 13501 1 1 16 TYR HD1 H -14.371 5.668 14.838 1.00 . A A . 16 TYR HD1 1 1
15 13502 1 1 16 TYR HD2 H -15.832 2.248 12.689 1.00 . A A . 16 TYR HD2 1 1
15 13503 1 1 16 TYR HE1 H -14.881 4.539 16.984 1.00 . A A . 16 TYR HE1 1 1
15 13504 1 1 16 TYR HE2 H -16.344 1.118 14.838 1.00 . A A . 16 TYR HE2 1 1
15 13505 1 1 16 TYR HH H -16.265 2.791 17.857 1.00 . A A . 16 TYR HH 1 1
15 13506 1 1 16 TYR N N -13.114 5.257 10.667 1.00 . A A . 16 TYR N 1 1
15 13507 1 1 16 TYR O O -12.379 2.279 12.340 1.00 . A A . 16 TYR O 1 1
15 13508 1 1 16 TYR OH O -15.932 2.129 17.246 1.00 . A A . 16 TYR OH 1 1
15 13509 1 1 17 LEU C C -12.174 0.642 9.818 1.00 . A A . 17 LEU C 1 1
15 13510 1 1 17 LEU CA C -13.595 0.987 10.280 1.00 . A A . 17 LEU CA 1 1
15 13511 1 1 17 LEU CB C -14.586 0.742 9.148 1.00 . A A . 17 LEU CB 1 1
15 13512 1 1 17 LEU CD1 C -17.012 0.854 8.513 1.00 . A A . 17 LEU CD1 1 1
15 13513 1 1 17 LEU CD2 C -16.295 -0.382 10.576 1.00 . A A . 17 LEU CD2 1 1
15 13514 1 1 17 LEU CG C -16.016 0.833 9.684 1.00 . A A . 17 LEU CG 1 1
15 13515 1 1 17 LEU H H -14.318 3.006 10.069 1.00 . A A . 17 LEU H 1 1
15 13516 1 1 17 LEU HA H -13.869 0.392 11.123 1.00 . A A . 17 LEU HA 1 1
15 13517 1 1 17 LEU HB2 H -14.439 1.487 8.389 1.00 . A A . 17 LEU HB2 1 1
15 13518 1 1 17 LEU HB3 H -14.421 -0.239 8.729 1.00 . A A . 17 LEU HB3 1 1
15 13519 1 1 17 LEU HD11 H -17.634 1.734 8.590 1.00 . A A . 17 LEU HD11 1 1
15 13520 1 1 17 LEU HD12 H -17.634 -0.028 8.545 1.00 . A A . 17 LEU HD12 1 1
15 13521 1 1 17 LEU HD13 H -16.473 0.878 7.576 1.00 . A A . 17 LEU HD13 1 1
15 13522 1 1 17 LEU HD21 H -16.005 -1.284 10.056 1.00 . A A . 17 LEU HD21 1 1
15 13523 1 1 17 LEU HD22 H -17.349 -0.425 10.808 1.00 . A A . 17 LEU HD22 1 1
15 13524 1 1 17 LEU HD23 H -15.728 -0.296 11.491 1.00 . A A . 17 LEU HD23 1 1
15 13525 1 1 17 LEU HG H -16.125 1.738 10.264 1.00 . A A . 17 LEU HG 1 1
15 13526 1 1 17 LEU N N -13.736 2.439 10.612 1.00 . A A . 17 LEU N 1 1
15 13527 1 1 17 LEU O O -11.646 -0.403 10.148 1.00 . A A . 17 LEU O 1 1
15 13528 1 1 18 VAL C C -9.149 1.265 9.648 1.00 . A A . 18 VAL C 1 1
15 13529 1 1 18 VAL CA C -10.188 1.203 8.519 1.00 . A A . 18 VAL CA 1 1
15 13530 1 1 18 VAL CB C -9.932 2.286 7.463 1.00 . A A . 18 VAL CB 1 1
15 13531 1 1 18 VAL CG1 C -8.496 2.200 6.915 1.00 . A A . 18 VAL CG1 1 1
15 13532 1 1 18 VAL CG2 C -10.926 2.113 6.308 1.00 . A A . 18 VAL CG2 1 1
15 13533 1 1 18 VAL H H -12.024 2.321 8.767 1.00 . A A . 18 VAL H 1 1
15 13534 1 1 18 VAL HA H -10.167 0.242 8.052 1.00 . A A . 18 VAL HA 1 1
15 13535 1 1 18 VAL HB H -10.079 3.247 7.915 1.00 . A A . 18 VAL HB 1 1
15 13536 1 1 18 VAL HG11 H -8.112 3.198 6.761 1.00 . A A . 18 VAL HG11 1 1
15 13537 1 1 18 VAL HG12 H -8.501 1.669 5.974 1.00 . A A . 18 VAL HG12 1 1
15 13538 1 1 18 VAL HG13 H -7.865 1.677 7.615 1.00 . A A . 18 VAL HG13 1 1
15 13539 1 1 18 VAL HG21 H -11.775 1.534 6.643 1.00 . A A . 18 VAL HG21 1 1
15 13540 1 1 18 VAL HG22 H -10.443 1.601 5.489 1.00 . A A . 18 VAL HG22 1 1
15 13541 1 1 18 VAL HG23 H -11.263 3.084 5.976 1.00 . A A . 18 VAL HG23 1 1
15 13542 1 1 18 VAL N N -11.565 1.497 9.035 1.00 . A A . 18 VAL N 1 1
15 13543 1 1 18 VAL O O -8.254 0.442 9.715 1.00 . A A . 18 VAL O 1 1
15 13544 1 1 19 CYS C C -8.467 1.238 12.669 1.00 . A A . 19 CYS C 1 1
15 13545 1 1 19 CYS CA C -8.254 2.345 11.631 1.00 . A A . 19 CYS CA 1 1
15 13546 1 1 19 CYS CB C -8.487 3.721 12.243 1.00 . A A . 19 CYS CB 1 1
15 13547 1 1 19 CYS H H -9.974 2.887 10.439 1.00 . A A . 19 CYS H 1 1
15 13548 1 1 19 CYS HA H -7.259 2.295 11.237 1.00 . A A . 19 CYS HA 1 1
15 13549 1 1 19 CYS HB2 H -9.542 3.878 12.356 1.00 . A A . 19 CYS HB2 1 1
15 13550 1 1 19 CYS HB3 H -8.004 3.774 13.208 1.00 . A A . 19 CYS HB3 1 1
15 13551 1 1 19 CYS N N -9.250 2.232 10.520 1.00 . A A . 19 CYS N 1 1
15 13552 1 1 19 CYS O O -7.529 0.773 13.289 1.00 . A A . 19 CYS O 1 1
15 13553 1 1 19 CYS SG S -7.798 4.992 11.149 1.00 . A A . 19 CYS SG 1 1
15 13554 1 1 20 GLY C C -10.005 0.340 15.260 1.00 . A A . 20 GLY C 1 1
15 13555 1 1 20 GLY CA C -9.967 -0.262 13.855 1.00 . A A . 20 GLY CA 1 1
15 13556 1 1 20 GLY H H -10.426 1.197 12.351 1.00 . A A . 20 GLY H 1 1
15 13557 1 1 20 GLY HA2 H -10.918 -0.724 13.632 1.00 . A A . 20 GLY HA2 1 1
15 13558 1 1 20 GLY HA3 H -9.187 -1.000 13.804 1.00 . A A . 20 GLY HA3 1 1
15 13559 1 1 20 GLY N N -9.691 0.812 12.862 1.00 . A A . 20 GLY N 1 1
15 13560 1 1 20 GLY O O -11.021 0.846 15.699 1.00 . A A . 20 GLY O 1 1
15 13561 1 1 21 GLU C C -9.165 2.367 17.288 1.00 . A A . 21 GLU C 1 1
15 13562 1 1 21 GLU CA C -8.867 0.866 17.347 1.00 . A A . 21 GLU CA 1 1
15 13563 1 1 21 GLU CB C -7.444 0.615 17.854 1.00 . A A . 21 GLU CB 1 1
15 13564 1 1 21 GLU CD C -5.830 -1.163 18.606 1.00 . A A . 21 GLU CD 1 1
15 13565 1 1 21 GLU CG C -7.251 -0.886 18.097 1.00 . A A . 21 GLU CG 1 1
15 13566 1 1 21 GLU H H -8.101 -0.118 15.590 1.00 . A A . 21 GLU H 1 1
15 13567 1 1 21 GLU HA H -9.578 0.363 17.977 1.00 . A A . 21 GLU HA 1 1
15 13568 1 1 21 GLU HB2 H -6.732 0.956 17.115 1.00 . A A . 21 GLU HB2 1 1
15 13569 1 1 21 GLU HB3 H -7.290 1.150 18.778 1.00 . A A . 21 GLU HB3 1 1
15 13570 1 1 21 GLU HG2 H -7.967 -1.224 18.832 1.00 . A A . 21 GLU HG2 1 1
15 13571 1 1 21 GLU HG3 H -7.408 -1.421 17.172 1.00 . A A . 21 GLU HG3 1 1
15 13572 1 1 21 GLU N N -8.903 0.293 15.968 1.00 . A A . 21 GLU N 1 1
15 13573 1 1 21 GLU O O -8.743 3.051 16.374 1.00 . A A . 21 GLU O 1 1
15 13574 1 1 21 GLU OE1 O -5.191 -0.237 19.081 1.00 . A A . 21 GLU OE1 1 1
15 13575 1 1 21 GLU OE2 O -5.408 -2.305 18.522 1.00 . A A . 21 GLU OE2 1 1
15 13576 1 1 22 ARG C C -9.016 5.180 18.605 1.00 . A A . 22 ARG C 1 1
15 13577 1 1 22 ARG CA C -10.236 4.336 18.227 1.00 . A A . 22 ARG CA 1 1
15 13578 1 1 22 ARG CB C -11.357 4.515 19.255 1.00 . A A . 22 ARG CB 1 1
15 13579 1 1 22 ARG CD C -13.133 6.095 20.045 1.00 . A A . 22 ARG CD 1 1
15 13580 1 1 22 ARG CG C -11.901 5.942 19.152 1.00 . A A . 22 ARG CG 1 1
15 13581 1 1 22 ARG CZ C -12.599 7.108 22.178 1.00 . A A . 22 ARG CZ 1 1
15 13582 1 1 22 ARG H H -10.234 2.318 18.958 1.00 . A A . 22 ARG H 1 1
15 13583 1 1 22 ARG HA H -10.592 4.615 17.253 1.00 . A A . 22 ARG HA 1 1
15 13584 1 1 22 ARG HB2 H -12.149 3.808 19.053 1.00 . A A . 22 ARG HB2 1 1
15 13585 1 1 22 ARG HB3 H -10.967 4.350 20.248 1.00 . A A . 22 ARG HB3 1 1
15 13586 1 1 22 ARG HD2 H -13.609 7.050 19.861 1.00 . A A . 22 ARG HD2 1 1
15 13587 1 1 22 ARG HD3 H -13.826 5.287 19.873 1.00 . A A . 22 ARG HD3 1 1
15 13588 1 1 22 ARG HE H -12.273 5.186 21.799 1.00 . A A . 22 ARG HE 1 1
15 13589 1 1 22 ARG HG2 H -11.140 6.640 19.467 1.00 . A A . 22 ARG HG2 1 1
15 13590 1 1 22 ARG HG3 H -12.176 6.148 18.128 1.00 . A A . 22 ARG HG3 1 1
15 13591 1 1 22 ARG HH11 H -11.925 8.293 20.712 1.00 . A A . 22 ARG HH11 1 1
15 13592 1 1 22 ARG HH12 H -12.204 9.070 22.235 1.00 . A A . 22 ARG HH12 1 1
15 13593 1 1 22 ARG HH21 H -13.270 6.173 23.817 1.00 . A A . 22 ARG HH21 1 1
15 13594 1 1 22 ARG HH22 H -12.966 7.869 23.993 1.00 . A A . 22 ARG HH22 1 1
15 13595 1 1 22 ARG N N -9.900 2.884 18.243 1.00 . A A . 22 ARG N 1 1
15 13596 1 1 22 ARG NE N -12.609 6.033 21.438 1.00 . A A . 22 ARG NE 1 1
15 13597 1 1 22 ARG NH1 N -12.212 8.245 21.669 1.00 . A A . 22 ARG NH1 1 1
15 13598 1 1 22 ARG NH2 N -12.974 7.045 23.427 1.00 . A A . 22 ARG NH2 1 1
15 13599 1 1 22 ARG O O -9.024 5.906 19.582 1.00 . A A . 22 ARG O 1 1
15 13600 1 1 23 GLY C C -6.605 6.992 17.026 1.00 . A A . 23 GLY C 1 1
15 13601 1 1 23 GLY CA C -6.749 5.904 18.098 1.00 . A A . 23 GLY CA 1 1
15 13602 1 1 23 GLY H H -8.006 4.518 17.036 1.00 . A A . 23 GLY H 1 1
15 13603 1 1 23 GLY HA2 H -6.833 6.363 19.073 1.00 . A A . 23 GLY HA2 1 1
15 13604 1 1 23 GLY HA3 H -5.882 5.262 18.073 1.00 . A A . 23 GLY HA3 1 1
15 13605 1 1 23 GLY N N -7.975 5.100 17.820 1.00 . A A . 23 GLY N 1 1
15 13606 1 1 23 GLY O O -5.522 7.483 16.774 1.00 . A A . 23 GLY O 1 1
15 13607 1 1 24 PHE C C -7.518 9.810 15.967 1.00 . A A . 24 PHE C 1 1
15 13608 1 1 24 PHE CA C -7.636 8.419 15.333 1.00 . A A . 24 PHE CA 1 1
15 13609 1 1 24 PHE CB C -8.966 8.277 14.577 1.00 . A A . 24 PHE CB 1 1
15 13610 1 1 24 PHE CD1 C -9.629 10.587 13.831 1.00 . A A . 24 PHE CD1 1 1
15 13611 1 1 24 PHE CD2 C -8.631 9.088 12.208 1.00 . A A . 24 PHE CD2 1 1
15 13612 1 1 24 PHE CE1 C -9.737 11.579 12.852 1.00 . A A . 24 PHE CE1 1 1
15 13613 1 1 24 PHE CE2 C -8.738 10.081 11.227 1.00 . A A . 24 PHE CE2 1 1
15 13614 1 1 24 PHE CG C -9.078 9.342 13.510 1.00 . A A . 24 PHE CG 1 1
15 13615 1 1 24 PHE CZ C -9.291 11.327 11.549 1.00 . A A . 24 PHE CZ 1 1
15 13616 1 1 24 PHE H H -8.551 6.953 16.618 1.00 . A A . 24 PHE H 1 1
15 13617 1 1 24 PHE HA H -6.811 8.237 14.663 1.00 . A A . 24 PHE HA 1 1
15 13618 1 1 24 PHE HB2 H -9.012 7.303 14.115 1.00 . A A . 24 PHE HB2 1 1
15 13619 1 1 24 PHE HB3 H -9.785 8.382 15.273 1.00 . A A . 24 PHE HB3 1 1
15 13620 1 1 24 PHE HD1 H -9.972 10.781 14.836 1.00 . A A . 24 PHE HD1 1 1
15 13621 1 1 24 PHE HD2 H -8.206 8.127 11.960 1.00 . A A . 24 PHE HD2 1 1
15 13622 1 1 24 PHE HE1 H -10.164 12.538 13.103 1.00 . A A . 24 PHE HE1 1 1
15 13623 1 1 24 PHE HE2 H -8.394 9.886 10.223 1.00 . A A . 24 PHE HE2 1 1
15 13624 1 1 24 PHE HZ H -9.374 12.094 10.793 1.00 . A A . 24 PHE HZ 1 1
15 13625 1 1 24 PHE N N -7.691 7.366 16.394 1.00 . A A . 24 PHE N 1 1
15 13626 1 1 24 PHE O O -8.011 10.049 17.054 1.00 . A A . 24 PHE O 1 1
15 13627 1 1 25 PHE C C -6.417 13.103 14.708 1.00 . A A . 25 PHE C 1 1
15 13628 1 1 25 PHE CA C -6.747 12.107 15.828 1.00 . A A . 25 PHE CA 1 1
15 13629 1 1 25 PHE CB C -5.627 12.033 16.874 1.00 . A A . 25 PHE CB 1 1
15 13630 1 1 25 PHE CD1 C -4.154 10.232 15.904 1.00 . A A . 25 PHE CD1 1 1
15 13631 1 1 25 PHE CD2 C -3.310 12.501 15.997 1.00 . A A . 25 PHE CD2 1 1
15 13632 1 1 25 PHE CE1 C -2.953 9.807 15.326 1.00 . A A . 25 PHE CE1 1 1
15 13633 1 1 25 PHE CE2 C -2.108 12.077 15.417 1.00 . A A . 25 PHE CE2 1 1
15 13634 1 1 25 PHE CG C -4.334 11.578 16.238 1.00 . A A . 25 PHE CG 1 1
15 13635 1 1 25 PHE CZ C -1.929 10.730 15.082 1.00 . A A . 25 PHE CZ 1 1
15 13636 1 1 25 PHE H H -6.509 10.517 14.409 1.00 . A A . 25 PHE H 1 1
15 13637 1 1 25 PHE HA H -7.665 12.392 16.305 1.00 . A A . 25 PHE HA 1 1
15 13638 1 1 25 PHE HB2 H -5.483 13.010 17.311 1.00 . A A . 25 PHE HB2 1 1
15 13639 1 1 25 PHE HB3 H -5.908 11.335 17.648 1.00 . A A . 25 PHE HB3 1 1
15 13640 1 1 25 PHE HD1 H -4.945 9.521 16.089 1.00 . A A . 25 PHE HD1 1 1
15 13641 1 1 25 PHE HD2 H -3.447 13.540 16.258 1.00 . A A . 25 PHE HD2 1 1
15 13642 1 1 25 PHE HE1 H -2.815 8.767 15.068 1.00 . A A . 25 PHE HE1 1 1
15 13643 1 1 25 PHE HE2 H -1.318 12.790 15.229 1.00 . A A . 25 PHE HE2 1 1
15 13644 1 1 25 PHE HZ H -1.002 10.402 14.636 1.00 . A A . 25 PHE HZ 1 1
15 13645 1 1 25 PHE N N -6.882 10.730 15.284 1.00 . A A . 25 PHE N 1 1
15 13646 1 1 25 PHE O O -7.007 14.163 14.637 1.00 . A A . 25 PHE O 1 1
15 13647 1 1 26 TYR C C -4.987 15.151 13.188 1.00 . A A . 26 TYR C 1 1
15 13648 1 1 26 TYR CA C -5.127 13.701 12.694 1.00 . A A . 26 TYR CA 1 1
15 13649 1 1 26 TYR CB C -6.284 13.586 11.699 1.00 . A A . 26 TYR CB 1 1
15 13650 1 1 26 TYR CD1 C -5.102 14.871 9.874 1.00 . A A . 26 TYR CD1 1 1
15 13651 1 1 26 TYR CD2 C -5.931 12.645 9.385 1.00 . A A . 26 TYR CD2 1 1
15 13652 1 1 26 TYR CE1 C -4.621 14.980 8.563 1.00 . A A . 26 TYR CE1 1 1
15 13653 1 1 26 TYR CE2 C -5.448 12.754 8.074 1.00 . A A . 26 TYR CE2 1 1
15 13654 1 1 26 TYR CG C -5.757 13.703 10.286 1.00 . A A . 26 TYR CG 1 1
15 13655 1 1 26 TYR CZ C -4.794 13.921 7.664 1.00 . A A . 26 TYR CZ 1 1
15 13656 1 1 26 TYR H H -5.043 11.905 13.898 1.00 . A A . 26 TYR H 1 1
15 13657 1 1 26 TYR HA H -4.211 13.376 12.226 1.00 . A A . 26 TYR HA 1 1
15 13658 1 1 26 TYR HB2 H -6.770 12.629 11.822 1.00 . A A . 26 TYR HB2 1 1
15 13659 1 1 26 TYR HB3 H -6.996 14.376 11.883 1.00 . A A . 26 TYR HB3 1 1
15 13660 1 1 26 TYR HD1 H -4.967 15.688 10.565 1.00 . A A . 26 TYR HD1 1 1
15 13661 1 1 26 TYR HD2 H -6.436 11.745 9.701 1.00 . A A . 26 TYR HD2 1 1
15 13662 1 1 26 TYR HE1 H -4.115 15.880 8.246 1.00 . A A . 26 TYR HE1 1 1
15 13663 1 1 26 TYR HE2 H -5.582 11.938 7.380 1.00 . A A . 26 TYR HE2 1 1
15 13664 1 1 26 TYR HH H -5.074 14.119 5.785 1.00 . A A . 26 TYR HH 1 1
15 13665 1 1 26 TYR N N -5.493 12.771 13.825 1.00 . A A . 26 TYR N 1 1
15 13666 1 1 26 TYR O O -5.608 16.058 12.664 1.00 . A A . 26 TYR O 1 1
15 13667 1 1 26 TYR OH O -4.320 14.029 6.372 1.00 . A A . 26 TYR OH 1 1
15 13668 1 1 27 THR C C -3.068 17.557 13.897 1.00 . A A . 27 THR C 1 1
15 13669 1 1 27 THR CA C -4.039 16.737 14.762 1.00 . A A . 27 THR CA 1 1
15 13670 1 1 27 THR CB C -3.461 16.534 16.165 1.00 . A A . 27 THR CB 1 1
15 13671 1 1 27 THR CG2 C -4.544 15.983 17.098 1.00 . A A . 27 THR CG2 1 1
15 13672 1 1 27 THR H H -3.732 14.615 14.625 1.00 . A A . 27 THR H 1 1
15 13673 1 1 27 THR HA H -4.996 17.215 14.832 1.00 . A A . 27 THR HA 1 1
15 13674 1 1 27 THR HB H -3.108 17.478 16.549 1.00 . A A . 27 THR HB 1 1
15 13675 1 1 27 THR HG1 H -1.770 15.921 15.422 1.00 . A A . 27 THR HG1 1 1
15 13676 1 1 27 THR HG21 H -5.357 15.579 16.512 1.00 . A A . 27 THR HG21 1 1
15 13677 1 1 27 THR HG22 H -4.914 16.778 17.728 1.00 . A A . 27 THR HG22 1 1
15 13678 1 1 27 THR HG23 H -4.123 15.203 17.715 1.00 . A A . 27 THR HG23 1 1
15 13679 1 1 27 THR N N -4.200 15.363 14.211 1.00 . A A . 27 THR N 1 1
15 13680 1 1 27 THR O O -1.923 17.181 13.748 1.00 . A A . 27 THR O 1 1
15 13681 1 1 27 THR OG1 O -2.379 15.615 16.099 1.00 . A A . 27 THR OG1 1 1
15 13682 1 1 28 PRO C C -1.749 20.354 13.404 1.00 . A A . 28 PRO C 1 1
15 13683 1 1 28 PRO CA C -2.669 19.514 12.516 1.00 . A A . 28 PRO CA 1 1
15 13684 1 1 28 PRO CB C -3.648 20.410 11.764 1.00 . A A . 28 PRO CB 1 1
15 13685 1 1 28 PRO CD C -4.906 19.216 13.458 1.00 . A A . 28 PRO CD 1 1
15 13686 1 1 28 PRO CG C -4.868 20.474 12.628 1.00 . A A . 28 PRO CG 1 1
15 13687 1 1 28 PRO HA H -2.100 18.917 11.822 1.00 . A A . 28 PRO HA 1 1
15 13688 1 1 28 PRO HB2 H -3.225 21.396 11.632 1.00 . A A . 28 PRO HB2 1 1
15 13689 1 1 28 PRO HB3 H -3.896 19.976 10.808 1.00 . A A . 28 PRO HB3 1 1
15 13690 1 1 28 PRO HD2 H -5.145 19.451 14.486 1.00 . A A . 28 PRO HD2 1 1
15 13691 1 1 28 PRO HD3 H -5.621 18.518 13.052 1.00 . A A . 28 PRO HD3 1 1
15 13692 1 1 28 PRO HG2 H -4.814 21.340 13.273 1.00 . A A . 28 PRO HG2 1 1
15 13693 1 1 28 PRO HG3 H -5.752 20.529 12.013 1.00 . A A . 28 PRO HG3 1 1
15 13694 1 1 28 PRO N N -3.544 18.663 13.355 1.00 . A A . 28 PRO N 1 1
15 13695 1 1 28 PRO O O -2.078 20.658 14.536 1.00 . A A . 28 PRO O 1 1
15 13696 1 1 29 LYS C C -0.261 22.964 13.909 1.00 . A A . 29 LYS C 1 1
15 13697 1 1 29 LYS CA C 0.331 21.566 13.708 1.00 . A A . 29 LYS CA 1 1
15 13698 1 1 29 LYS CB C 1.634 21.619 12.906 1.00 . A A . 29 LYS CB 1 1
15 13699 1 1 29 LYS CD C 3.691 20.310 12.314 1.00 . A A . 29 LYS CD 1 1
15 13700 1 1 29 LYS CE C 3.589 20.178 10.790 1.00 . A A . 29 LYS CE 1 1
15 13701 1 1 29 LYS CG C 2.292 20.235 12.931 1.00 . A A . 29 LYS CG 1 1
15 13702 1 1 29 LYS H H -0.366 20.484 11.986 1.00 . A A . 29 LYS H 1 1
15 13703 1 1 29 LYS HA H 0.506 21.095 14.658 1.00 . A A . 29 LYS HA 1 1
15 13704 1 1 29 LYS HB2 H 1.417 21.900 11.885 1.00 . A A . 29 LYS HB2 1 1
15 13705 1 1 29 LYS HB3 H 2.303 22.342 13.347 1.00 . A A . 29 LYS HB3 1 1
15 13706 1 1 29 LYS HD2 H 4.145 21.258 12.565 1.00 . A A . 29 LYS HD2 1 1
15 13707 1 1 29 LYS HD3 H 4.298 19.506 12.702 1.00 . A A . 29 LYS HD3 1 1
15 13708 1 1 29 LYS HE2 H 4.422 19.602 10.410 1.00 . A A . 29 LYS HE2 1 1
15 13709 1 1 29 LYS HE3 H 2.656 19.713 10.515 1.00 . A A . 29 LYS HE3 1 1
15 13710 1 1 29 LYS HG2 H 2.367 19.893 13.953 1.00 . A A . 29 LYS HG2 1 1
15 13711 1 1 29 LYS HG3 H 1.689 19.542 12.364 1.00 . A A . 29 LYS HG3 1 1
15 13712 1 1 29 LYS HZ1 H 4.629 21.889 10.207 1.00 . A A . 29 LYS HZ1 1 1
15 13713 1 1 29 LYS HZ2 H 3.105 22.211 10.888 1.00 . A A . 29 LYS HZ2 1 1
15 13714 1 1 29 LYS HZ3 H 3.222 21.597 9.309 1.00 . A A . 29 LYS HZ3 1 1
15 13715 1 1 29 LYS N N -0.605 20.737 12.898 1.00 . A A . 29 LYS N 1 1
15 13716 1 1 29 LYS NZ N 3.640 21.574 10.260 1.00 . A A . 29 LYS NZ 1 1
15 13717 1 1 29 LYS O O -0.126 23.559 14.962 1.00 . A A . 29 LYS O 1 1
15 13718 1 1 30 THR C C -2.667 24.988 11.983 1.00 . A A . 30 THR C 1 1
15 13719 1 1 30 THR CA C -1.556 24.833 13.030 1.00 . A A . 30 THR CA 1 1
15 13720 1 1 30 THR CB C -0.427 25.840 12.773 1.00 . A A . 30 THR CB 1 1
15 13721 1 1 30 THR CG2 C -0.870 27.238 13.216 1.00 . A A . 30 THR CG2 1 1
15 13722 1 1 30 THR H H -1.035 22.979 12.083 1.00 . A A . 30 THR H 1 1
15 13723 1 1 30 THR HA H -1.952 24.966 14.018 1.00 . A A . 30 THR HA 1 1
15 13724 1 1 30 THR HB H -0.195 25.861 11.720 1.00 . A A . 30 THR HB 1 1
15 13725 1 1 30 THR HG1 H 0.500 25.438 14.435 1.00 . A A . 30 THR HG1 1 1
15 13726 1 1 30 THR HG21 H -0.614 27.955 12.450 1.00 . A A . 30 THR HG21 1 1
15 13727 1 1 30 THR HG22 H -0.368 27.500 14.135 1.00 . A A . 30 THR HG22 1 1
15 13728 1 1 30 THR HG23 H -1.939 27.249 13.375 1.00 . A A . 30 THR HG23 1 1
15 13729 1 1 30 THR N N -0.931 23.484 12.910 1.00 . A A . 30 THR N 1 1
15 13730 1 1 30 THR O O -3.829 25.118 12.314 1.00 . A A . 30 THR O 1 1
15 13731 1 1 30 THR OG1 O 0.731 25.460 13.504 1.00 . A A . 30 THR OG1 1 1
15 13732 1 1 31 ARG C C -4.284 26.275 9.874 1.00 . A A . 31 ARG C 1 1
15 13733 1 1 31 ARG CA C -3.335 25.093 9.625 1.00 . A A . 31 ARG CA 1 1
15 13734 1 1 31 ARG CB C -4.107 23.771 9.646 1.00 . A A . 31 ARG CB 1 1
15 13735 1 1 31 ARG CD C -2.675 22.632 7.928 1.00 . A A . 31 ARG CD 1 1
15 13736 1 1 31 ARG CG C -3.148 22.603 9.385 1.00 . A A . 31 ARG CG 1 1
15 13737 1 1 31 ARG CZ C -0.325 21.998 7.949 1.00 . A A . 31 ARG CZ 1 1
15 13738 1 1 31 ARG H H -1.371 24.847 10.488 1.00 . A A . 31 ARG H 1 1
15 13739 1 1 31 ARG HA H -2.843 25.210 8.673 1.00 . A A . 31 ARG HA 1 1
15 13740 1 1 31 ARG HB2 H -4.574 23.644 10.612 1.00 . A A . 31 ARG HB2 1 1
15 13741 1 1 31 ARG HB3 H -4.867 23.786 8.879 1.00 . A A . 31 ARG HB3 1 1
15 13742 1 1 31 ARG HD2 H -3.485 22.354 7.267 1.00 . A A . 31 ARG HD2 1 1
15 13743 1 1 31 ARG HD3 H -2.295 23.607 7.672 1.00 . A A . 31 ARG HD3 1 1
15 13744 1 1 31 ARG HE H -1.795 20.673 7.754 1.00 . A A . 31 ARG HE 1 1
15 13745 1 1 31 ARG HG2 H -2.294 22.688 10.042 1.00 . A A . 31 ARG HG2 1 1
15 13746 1 1 31 ARG HG3 H -3.657 21.671 9.578 1.00 . A A . 31 ARG HG3 1 1
15 13747 1 1 31 ARG HH11 H -0.694 23.521 9.194 1.00 . A A . 31 ARG HH11 1 1
15 13748 1 1 31 ARG HH12 H 0.965 23.303 8.752 1.00 . A A . 31 ARG HH12 1 1
15 13749 1 1 31 ARG HH21 H 0.344 20.561 6.727 1.00 . A A . 31 ARG HH21 1 1
15 13750 1 1 31 ARG HH22 H 1.552 21.631 7.359 1.00 . A A . 31 ARG HH22 1 1
15 13751 1 1 31 ARG N N -2.314 24.962 10.721 1.00 . A A . 31 ARG N 1 1
15 13752 1 1 31 ARG NE N -1.577 21.622 7.863 1.00 . A A . 31 ARG NE 1 1
15 13753 1 1 31 ARG NH1 N 0.008 23.021 8.690 1.00 . A A . 31 ARG NH1 1 1
15 13754 1 1 31 ARG NH2 N 0.595 21.346 7.293 1.00 . A A . 31 ARG NH2 1 1
15 13755 1 1 31 ARG O O -4.055 27.094 10.745 1.00 . A A . 31 ARG O 1 1
15 13756 1 1 32 ARG C C -7.540 27.018 10.064 1.00 . A A . 32 ARG C 1 1
15 13757 1 1 32 ARG CA C -6.310 27.488 9.282 1.00 . A A . 32 ARG CA 1 1
15 13758 1 1 32 ARG CB C -6.715 27.900 7.866 1.00 . A A . 32 ARG CB 1 1
15 13759 1 1 32 ARG CD C -5.923 28.922 5.721 1.00 . A A . 32 ARG CD 1 1
15 13760 1 1 32 ARG CG C -5.500 28.459 7.121 1.00 . A A . 32 ARG CG 1 1
15 13761 1 1 32 ARG CZ C -7.388 27.811 4.135 1.00 . A A . 32 ARG CZ 1 1
15 13762 1 1 32 ARG H H -5.502 25.702 8.416 1.00 . A A . 32 ARG H 1 1
15 13763 1 1 32 ARG HA H -5.835 28.308 9.781 1.00 . A A . 32 ARG HA 1 1
15 13764 1 1 32 ARG HB2 H -7.095 27.038 7.336 1.00 . A A . 32 ARG HB2 1 1
15 13765 1 1 32 ARG HB3 H -7.483 28.658 7.917 1.00 . A A . 32 ARG HB3 1 1
15 13766 1 1 32 ARG HD2 H -6.685 29.684 5.795 1.00 . A A . 32 ARG HD2 1 1
15 13767 1 1 32 ARG HD3 H -5.070 29.296 5.177 1.00 . A A . 32 ARG HD3 1 1
15 13768 1 1 32 ARG HE H -6.118 26.818 5.297 1.00 . A A . 32 ARG HE 1 1
15 13769 1 1 32 ARG HG2 H -5.096 29.297 7.671 1.00 . A A . 32 ARG HG2 1 1
15 13770 1 1 32 ARG HG3 H -4.748 27.690 7.031 1.00 . A A . 32 ARG HG3 1 1
15 13771 1 1 32 ARG HH11 H -8.464 29.165 5.148 1.00 . A A . 32 ARG HH11 1 1
15 13772 1 1 32 ARG HH12 H -9.101 28.704 3.606 1.00 . A A . 32 ARG HH12 1 1
15 13773 1 1 32 ARG HH21 H -6.545 26.470 2.911 1.00 . A A . 32 ARG HH21 1 1
15 13774 1 1 32 ARG HH22 H -8.021 27.179 2.344 1.00 . A A . 32 ARG HH22 1 1
15 13775 1 1 32 ARG N N -5.345 26.367 9.108 1.00 . A A . 32 ARG N 1 1
15 13776 1 1 32 ARG NE N -6.461 27.703 5.051 1.00 . A A . 32 ARG NE 1 1
15 13777 1 1 32 ARG NH1 N -8.396 28.623 4.311 1.00 . A A . 32 ARG NH1 1 1
15 13778 1 1 32 ARG NH2 N -7.312 27.098 3.045 1.00 . A A . 32 ARG NH2 1 1
15 13779 1 1 32 ARG O O -7.913 25.863 10.010 1.00 . A A . 32 ARG O 1 1
15 13780 1 1 33 TYR C C -10.412 28.682 11.550 1.00 . A A . 33 TYR C 1 1
15 13781 1 1 33 TYR CA C -9.385 27.530 11.571 1.00 . A A . 33 TYR CA 1 1
15 13782 1 1 33 TYR CB C -8.869 27.274 12.997 1.00 . A A . 33 TYR CB 1 1
15 13783 1 1 33 TYR CD1 C -8.598 24.768 12.802 1.00 . A A . 33 TYR CD1 1 1
15 13784 1 1 33 TYR CD2 C -10.125 25.649 14.466 1.00 . A A . 33 TYR CD2 1 1
15 13785 1 1 33 TYR CE1 C -8.911 23.464 13.206 1.00 . A A . 33 TYR CE1 1 1
15 13786 1 1 33 TYR CE2 C -10.437 24.345 14.871 1.00 . A A . 33 TYR CE2 1 1
15 13787 1 1 33 TYR CG C -9.205 25.862 13.431 1.00 . A A . 33 TYR CG 1 1
15 13788 1 1 33 TYR CZ C -9.830 23.253 14.241 1.00 . A A . 33 TYR CZ 1 1
15 13789 1 1 33 TYR H H -7.853 28.837 10.801 1.00 . A A . 33 TYR H 1 1
15 13790 1 1 33 TYR HA H -9.824 26.633 11.172 1.00 . A A . 33 TYR HA 1 1
15 13791 1 1 33 TYR HB2 H -7.798 27.409 13.024 1.00 . A A . 33 TYR HB2 1 1
15 13792 1 1 33 TYR HB3 H -9.331 27.969 13.674 1.00 . A A . 33 TYR HB3 1 1
15 13793 1 1 33 TYR HD1 H -7.889 24.928 12.007 1.00 . A A . 33 TYR HD1 1 1
15 13794 1 1 33 TYR HD2 H -10.594 26.492 14.953 1.00 . A A . 33 TYR HD2 1 1
15 13795 1 1 33 TYR HE1 H -8.442 22.621 12.720 1.00 . A A . 33 TYR HE1 1 1
15 13796 1 1 33 TYR HE2 H -11.146 24.182 15.669 1.00 . A A . 33 TYR HE2 1 1
15 13797 1 1 33 TYR HH H -10.336 21.453 13.853 1.00 . A A . 33 TYR HH 1 1
15 13798 1 1 33 TYR N N -8.174 27.912 10.782 1.00 . A A . 33 TYR N 1 1
15 13799 1 1 33 TYR O O -10.693 29.280 12.569 1.00 . A A . 33 TYR O 1 1
15 13800 1 1 33 TYR OH O -10.137 21.968 14.639 1.00 . A A . 33 TYR OH 1 1
15 13801 1 1 34 PRO C C -13.287 29.603 10.890 1.00 . A A . 34 PRO C 1 1
15 13802 1 1 34 PRO CA C -11.967 30.032 10.244 1.00 . A A . 34 PRO CA 1 1
15 13803 1 1 34 PRO CB C -12.135 30.186 8.733 1.00 . A A . 34 PRO CB 1 1
15 13804 1 1 34 PRO CD C -10.687 28.298 9.087 1.00 . A A . 34 PRO CD 1 1
15 13805 1 1 34 PRO CG C -11.737 28.862 8.168 1.00 . A A . 34 PRO CG 1 1
15 13806 1 1 34 PRO HA H -11.607 30.952 10.674 1.00 . A A . 34 PRO HA 1 1
15 13807 1 1 34 PRO HB2 H -13.166 30.407 8.491 1.00 . A A . 34 PRO HB2 1 1
15 13808 1 1 34 PRO HB3 H -11.484 30.959 8.358 1.00 . A A . 34 PRO HB3 1 1
15 13809 1 1 34 PRO HD2 H -10.797 27.229 9.175 1.00 . A A . 34 PRO HD2 1 1
15 13810 1 1 34 PRO HD3 H -9.699 28.554 8.739 1.00 . A A . 34 PRO HD3 1 1
15 13811 1 1 34 PRO HG2 H -12.594 28.204 8.133 1.00 . A A . 34 PRO HG2 1 1
15 13812 1 1 34 PRO HG3 H -11.325 28.989 7.179 1.00 . A A . 34 PRO HG3 1 1
15 13813 1 1 34 PRO N N -10.956 28.952 10.378 1.00 . A A . 34 PRO N 1 1
15 13814 1 1 34 PRO O O -13.337 28.646 11.640 1.00 . A A . 34 PRO O 1 1
15 13815 1 1 35 GLY C C -16.454 29.004 10.266 1.00 . A A . 35 GLY C 1 1
15 13816 1 1 35 GLY CA C -15.676 29.946 11.198 1.00 . A A . 35 GLY CA 1 1
15 13817 1 1 35 GLY H H -14.285 31.072 9.998 1.00 . A A . 35 GLY H 1 1
15 13818 1 1 35 GLY HA2 H -15.517 29.457 12.148 1.00 . A A . 35 GLY HA2 1 1
15 13819 1 1 35 GLY HA3 H -16.253 30.846 11.353 1.00 . A A . 35 GLY HA3 1 1
15 13820 1 1 35 GLY N N -14.354 30.306 10.604 1.00 . A A . 35 GLY N 1 1
15 13821 1 1 35 GLY O O -17.472 28.459 10.649 1.00 . A A . 35 GLY O 1 1
15 13822 1 1 36 ASP C C -16.293 26.437 8.252 1.00 . A A . 36 ASP C 1 1
15 13823 1 1 36 ASP CA C -16.730 27.902 8.101 1.00 . A A . 36 ASP CA 1 1
15 13824 1 1 36 ASP CB C -16.388 28.424 6.703 1.00 . A A . 36 ASP CB 1 1
15 13825 1 1 36 ASP CG C -17.084 29.768 6.468 1.00 . A A . 36 ASP CG 1 1
15 13826 1 1 36 ASP H H -15.181 29.257 8.750 1.00 . A A . 36 ASP H 1 1
15 13827 1 1 36 ASP HA H -17.789 27.982 8.268 1.00 . A A . 36 ASP HA 1 1
15 13828 1 1 36 ASP HB2 H -15.318 28.553 6.621 1.00 . A A . 36 ASP HB2 1 1
15 13829 1 1 36 ASP HB3 H -16.723 27.714 5.963 1.00 . A A . 36 ASP HB3 1 1
15 13830 1 1 36 ASP N N -15.998 28.807 9.047 1.00 . A A . 36 ASP N 1 1
15 13831 1 1 36 ASP O O -16.160 25.730 7.273 1.00 . A A . 36 ASP O 1 1
15 13832 1 1 36 ASP OD1 O -18.146 29.975 7.035 1.00 . A A . 36 ASP OD1 1 1
15 13833 1 1 36 ASP OD2 O -16.543 30.569 5.723 1.00 . A A . 36 ASP OD2 1 1
15 13834 1 1 37 VAL C C -14.693 24.005 8.689 1.00 . A A . 37 VAL C 1 1
15 13835 1 1 37 VAL CA C -15.677 24.555 9.741 1.00 . A A . 37 VAL CA 1 1
15 13836 1 1 37 VAL CB C -16.989 23.751 9.775 1.00 . A A . 37 VAL CB 1 1
15 13837 1 1 37 VAL CG1 C -17.705 23.809 8.419 1.00 . A A . 37 VAL CG1 1 1
15 13838 1 1 37 VAL CG2 C -16.688 22.287 10.137 1.00 . A A . 37 VAL CG2 1 1
15 13839 1 1 37 VAL H H -16.226 26.584 10.226 1.00 . A A . 37 VAL H 1 1
15 13840 1 1 37 VAL HA H -15.213 24.502 10.714 1.00 . A A . 37 VAL HA 1 1
15 13841 1 1 37 VAL HB H -17.637 24.174 10.529 1.00 . A A . 37 VAL HB 1 1
15 13842 1 1 37 VAL HG11 H -18.474 23.052 8.387 1.00 . A A . 37 VAL HG11 1 1
15 13843 1 1 37 VAL HG12 H -17.000 23.635 7.623 1.00 . A A . 37 VAL HG12 1 1
15 13844 1 1 37 VAL HG13 H -18.156 24.781 8.292 1.00 . A A . 37 VAL HG13 1 1
15 13845 1 1 37 VAL HG21 H -16.895 21.651 9.289 1.00 . A A . 37 VAL HG21 1 1
15 13846 1 1 37 VAL HG22 H -17.311 21.990 10.968 1.00 . A A . 37 VAL HG22 1 1
15 13847 1 1 37 VAL HG23 H -15.649 22.187 10.417 1.00 . A A . 37 VAL HG23 1 1
15 13848 1 1 37 VAL N N -16.090 25.983 9.471 1.00 . A A . 37 VAL N 1 1
15 13849 1 1 37 VAL O O -14.960 23.026 8.019 1.00 . A A . 37 VAL O 1 1
15 13850 1 1 38 LYS C C -11.801 22.934 8.098 1.00 . A A . 38 LYS C 1 1
15 13851 1 1 38 LYS CA C -12.542 24.161 7.556 1.00 . A A . 38 LYS CA 1 1
15 13852 1 1 38 LYS CB C -11.571 25.335 7.410 1.00 . A A . 38 LYS CB 1 1
15 13853 1 1 38 LYS CD C -11.077 25.083 4.968 1.00 . A A . 38 LYS CD 1 1
15 13854 1 1 38 LYS CE C -9.943 24.995 3.944 1.00 . A A . 38 LYS CE 1 1
15 13855 1 1 38 LYS CG C -10.490 25.006 6.378 1.00 . A A . 38 LYS CG 1 1
15 13856 1 1 38 LYS H H -13.360 25.413 9.114 1.00 . A A . 38 LYS H 1 1
15 13857 1 1 38 LYS HA H -13.009 23.942 6.610 1.00 . A A . 38 LYS HA 1 1
15 13858 1 1 38 LYS HB2 H -12.114 26.214 7.095 1.00 . A A . 38 LYS HB2 1 1
15 13859 1 1 38 LYS HB3 H -11.104 25.523 8.362 1.00 . A A . 38 LYS HB3 1 1
15 13860 1 1 38 LYS HD2 H -11.766 24.264 4.818 1.00 . A A . 38 LYS HD2 1 1
15 13861 1 1 38 LYS HD3 H -11.598 26.020 4.846 1.00 . A A . 38 LYS HD3 1 1
15 13862 1 1 38 LYS HE2 H -9.111 25.614 4.254 1.00 . A A . 38 LYS HE2 1 1
15 13863 1 1 38 LYS HE3 H -9.625 23.972 3.821 1.00 . A A . 38 LYS HE3 1 1
15 13864 1 1 38 LYS HG2 H -9.680 25.715 6.469 1.00 . A A . 38 LYS HG2 1 1
15 13865 1 1 38 LYS HG3 H -10.116 24.009 6.555 1.00 . A A . 38 LYS HG3 1 1
15 13866 1 1 38 LYS HZ1 H -11.349 24.926 2.412 1.00 . A A . 38 LYS HZ1 1 1
15 13867 1 1 38 LYS HZ2 H -9.812 25.455 1.919 1.00 . A A . 38 LYS HZ2 1 1
15 13868 1 1 38 LYS HZ3 H -10.828 26.492 2.801 1.00 . A A . 38 LYS HZ3 1 1
15 13869 1 1 38 LYS N N -13.553 24.631 8.555 1.00 . A A . 38 LYS N 1 1
15 13870 1 1 38 LYS NZ N -10.527 25.506 2.674 1.00 . A A . 38 LYS NZ 1 1
15 13871 1 1 38 LYS O O -10.713 23.044 8.633 1.00 . A A . 38 LYS O 1 1
15 13872 1 1 39 ARG C C -10.493 20.236 7.578 1.00 . A A . 39 ARG C 1 1
15 13873 1 1 39 ARG CA C -11.705 20.534 8.453 1.00 . A A . 39 ARG CA 1 1
15 13874 1 1 39 ARG CB C -12.742 19.415 8.326 1.00 . A A . 39 ARG CB 1 1
15 13875 1 1 39 ARG CD C -14.888 18.502 9.220 1.00 . A A . 39 ARG CD 1 1
15 13876 1 1 39 ARG CG C -13.855 19.625 9.353 1.00 . A A . 39 ARG CG 1 1
15 13877 1 1 39 ARG CZ C -16.395 17.966 11.039 1.00 . A A . 39 ARG CZ 1 1
15 13878 1 1 39 ARG H H -13.246 21.698 7.516 1.00 . A A . 39 ARG H 1 1
15 13879 1 1 39 ARG HA H -11.414 20.657 9.479 1.00 . A A . 39 ARG HA 1 1
15 13880 1 1 39 ARG HB2 H -13.163 19.427 7.331 1.00 . A A . 39 ARG HB2 1 1
15 13881 1 1 39 ARG HB3 H -12.266 18.463 8.504 1.00 . A A . 39 ARG HB3 1 1
15 13882 1 1 39 ARG HD2 H -15.279 18.470 8.212 1.00 . A A . 39 ARG HD2 1 1
15 13883 1 1 39 ARG HD3 H -14.449 17.553 9.485 1.00 . A A . 39 ARG HD3 1 1
15 13884 1 1 39 ARG HE H -16.350 19.756 10.181 1.00 . A A . 39 ARG HE 1 1
15 13885 1 1 39 ARG HG2 H -13.434 19.612 10.348 1.00 . A A . 39 ARG HG2 1 1
15 13886 1 1 39 ARG HG3 H -14.335 20.575 9.176 1.00 . A A . 39 ARG HG3 1 1
15 13887 1 1 39 ARG HH11 H -14.574 17.543 11.756 1.00 . A A . 39 ARG HH11 1 1
15 13888 1 1 39 ARG HH12 H -15.882 16.660 12.468 1.00 . A A . 39 ARG HH12 1 1
15 13889 1 1 39 ARG HH21 H -18.317 18.182 10.524 1.00 . A A . 39 ARG HH21 1 1
15 13890 1 1 39 ARG HH22 H -18.002 17.022 11.771 1.00 . A A . 39 ARG HH22 1 1
15 13891 1 1 39 ARG N N -12.379 21.765 7.956 1.00 . A A . 39 ARG N 1 1
15 13892 1 1 39 ARG NE N -15.964 18.855 10.186 1.00 . A A . 39 ARG NE 1 1
15 13893 1 1 39 ARG NH1 N -15.551 17.341 11.814 1.00 . A A . 39 ARG NH1 1 1
15 13894 1 1 39 ARG NH2 N -17.670 17.703 11.117 1.00 . A A . 39 ARG NH2 1 1
15 13895 1 1 39 ARG O O -9.447 19.838 8.055 1.00 . A A . 39 ARG O 1 1
15 13896 1 1 40 GLY C C -9.570 18.704 4.884 1.00 . A A . 40 GLY C 1 1
15 13897 1 1 40 GLY CA C -9.512 20.160 5.354 1.00 . A A . 40 GLY CA 1 1
15 13898 1 1 40 GLY H H -11.495 20.746 5.945 1.00 . A A . 40 GLY H 1 1
15 13899 1 1 40 GLY HA2 H -9.593 20.819 4.502 1.00 . A A . 40 GLY HA2 1 1
15 13900 1 1 40 GLY HA3 H -8.573 20.335 5.858 1.00 . A A . 40 GLY HA3 1 1
15 13901 1 1 40 GLY N N -10.637 20.427 6.293 1.00 . A A . 40 GLY N 1 1
15 13902 1 1 40 GLY O O -9.478 18.423 3.704 1.00 . A A . 40 GLY O 1 1
15 13903 1 1 41 ILE C C -11.003 16.086 4.511 1.00 . A A . 41 ILE C 1 1
15 13904 1 1 41 ILE CA C -9.788 16.336 5.411 1.00 . A A . 41 ILE CA 1 1
15 13905 1 1 41 ILE CB C -9.907 15.564 6.733 1.00 . A A . 41 ILE CB 1 1
15 13906 1 1 41 ILE CD1 C -8.889 15.277 9.004 1.00 . A A . 41 ILE CD1 1 1
15 13907 1 1 41 ILE CG1 C -8.668 15.835 7.596 1.00 . A A . 41 ILE CG1 1 1
15 13908 1 1 41 ILE CG2 C -10.000 14.058 6.459 1.00 . A A . 41 ILE CG2 1 1
15 13909 1 1 41 ILE H H -9.798 18.037 6.740 1.00 . A A . 41 ILE H 1 1
15 13910 1 1 41 ILE HA H -8.884 16.049 4.901 1.00 . A A . 41 ILE HA 1 1
15 13911 1 1 41 ILE HB H -10.792 15.888 7.261 1.00 . A A . 41 ILE HB 1 1
15 13912 1 1 41 ILE HD11 H -8.462 15.953 9.730 1.00 . A A . 41 ILE HD11 1 1
15 13913 1 1 41 ILE HD12 H -8.410 14.312 9.087 1.00 . A A . 41 ILE HD12 1 1
15 13914 1 1 41 ILE HD13 H -9.948 15.170 9.190 1.00 . A A . 41 ILE HD13 1 1
15 13915 1 1 41 ILE HG12 H -7.809 15.355 7.149 1.00 . A A . 41 ILE HG12 1 1
15 13916 1 1 41 ILE HG13 H -8.494 16.898 7.657 1.00 . A A . 41 ILE HG13 1 1
15 13917 1 1 41 ILE HG21 H -10.628 13.595 7.205 1.00 . A A . 41 ILE HG21 1 1
15 13918 1 1 41 ILE HG22 H -9.013 13.622 6.501 1.00 . A A . 41 ILE HG22 1 1
15 13919 1 1 41 ILE HG23 H -10.423 13.891 5.480 1.00 . A A . 41 ILE HG23 1 1
15 13920 1 1 41 ILE N N -9.723 17.780 5.799 1.00 . A A . 41 ILE N 1 1
15 13921 1 1 41 ILE O O -10.898 15.455 3.476 1.00 . A A . 41 ILE O 1 1
15 13922 1 1 42 VAL C C -13.192 16.984 2.682 1.00 . A A . 42 VAL C 1 1
15 13923 1 1 42 VAL CA C -13.383 16.359 4.073 1.00 . A A . 42 VAL CA 1 1
15 13924 1 1 42 VAL CB C -14.516 17.037 4.857 1.00 . A A . 42 VAL CB 1 1
15 13925 1 1 42 VAL CG1 C -15.796 17.116 4.011 1.00 . A A . 42 VAL CG1 1 1
15 13926 1 1 42 VAL CG2 C -14.799 16.231 6.128 1.00 . A A . 42 VAL CG2 1 1
15 13927 1 1 42 VAL H H -12.207 17.073 5.742 1.00 . A A . 42 VAL H 1 1
15 13928 1 1 42 VAL HA H -13.588 15.313 3.982 1.00 . A A . 42 VAL HA 1 1
15 13929 1 1 42 VAL HB H -14.205 18.028 5.126 1.00 . A A . 42 VAL HB 1 1
15 13930 1 1 42 VAL HG11 H -16.656 16.911 4.633 1.00 . A A . 42 VAL HG11 1 1
15 13931 1 1 42 VAL HG12 H -15.747 16.388 3.215 1.00 . A A . 42 VAL HG12 1 1
15 13932 1 1 42 VAL HG13 H -15.887 18.105 3.587 1.00 . A A . 42 VAL HG13 1 1
15 13933 1 1 42 VAL HG21 H -13.866 15.985 6.615 1.00 . A A . 42 VAL HG21 1 1
15 13934 1 1 42 VAL HG22 H -15.319 15.320 5.868 1.00 . A A . 42 VAL HG22 1 1
15 13935 1 1 42 VAL HG23 H -15.411 16.816 6.798 1.00 . A A . 42 VAL HG23 1 1
15 13936 1 1 42 VAL N N -12.154 16.571 4.902 1.00 . A A . 42 VAL N 1 1
15 13937 1 1 42 VAL O O -13.446 16.355 1.672 1.00 . A A . 42 VAL O 1 1
15 13938 1 1 43 GLU C C -11.527 18.119 0.461 1.00 . A A . 43 GLU C 1 1
15 13939 1 1 43 GLU CA C -12.550 18.887 1.309 1.00 . A A . 43 GLU CA 1 1
15 13940 1 1 43 GLU CB C -12.004 20.278 1.647 1.00 . A A . 43 GLU CB 1 1
15 13941 1 1 43 GLU CD C -12.553 22.491 2.718 1.00 . A A . 43 GLU CD 1 1
15 13942 1 1 43 GLU CG C -13.107 21.122 2.293 1.00 . A A . 43 GLU CG 1 1
15 13943 1 1 43 GLU H H -12.564 18.698 3.459 1.00 . A A . 43 GLU H 1 1
15 13944 1 1 43 GLU HA H -13.485 18.977 0.786 1.00 . A A . 43 GLU HA 1 1
15 13945 1 1 43 GLU HB2 H -11.173 20.182 2.330 1.00 . A A . 43 GLU HB2 1 1
15 13946 1 1 43 GLU HB3 H -11.670 20.761 0.740 1.00 . A A . 43 GLU HB3 1 1
15 13947 1 1 43 GLU HG2 H -13.910 21.264 1.585 1.00 . A A . 43 GLU HG2 1 1
15 13948 1 1 43 GLU HG3 H -13.486 20.606 3.163 1.00 . A A . 43 GLU HG3 1 1
15 13949 1 1 43 GLU N N -12.753 18.214 2.629 1.00 . A A . 43 GLU N 1 1
15 13950 1 1 43 GLU O O -11.672 17.992 -0.740 1.00 . A A . 43 GLU O 1 1
15 13951 1 1 43 GLU OE1 O -11.414 22.789 2.391 1.00 . A A . 43 GLU OE1 1 1
15 13952 1 1 43 GLU OE2 O -13.283 23.220 3.370 1.00 . A A . 43 GLU OE2 1 1
15 13953 1 1 44 GLN C C -9.988 15.654 -0.386 1.00 . A A . 44 GLN C 1 1
15 13954 1 1 44 GLN CA C -9.420 16.897 0.322 1.00 . A A . 44 GLN CA 1 1
15 13955 1 1 44 GLN CB C -8.382 16.496 1.381 1.00 . A A . 44 GLN CB 1 1
15 13956 1 1 44 GLN CD C -6.157 15.397 1.772 1.00 . A A . 44 GLN CD 1 1
15 13957 1 1 44 GLN CG C -7.226 15.732 0.724 1.00 . A A . 44 GLN CG 1 1
15 13958 1 1 44 GLN H H -10.386 17.771 2.047 1.00 . A A . 44 GLN H 1 1
15 13959 1 1 44 GLN HA H -8.961 17.553 -0.400 1.00 . A A . 44 GLN HA 1 1
15 13960 1 1 44 GLN HB2 H -7.998 17.385 1.860 1.00 . A A . 44 GLN HB2 1 1
15 13961 1 1 44 GLN HB3 H -8.851 15.865 2.121 1.00 . A A . 44 GLN HB3 1 1
15 13962 1 1 44 GLN HE21 H -5.140 14.202 0.555 1.00 . A A . 44 GLN HE21 1 1
15 13963 1 1 44 GLN HE22 H -4.494 14.368 2.116 1.00 . A A . 44 GLN HE22 1 1
15 13964 1 1 44 GLN HG2 H -7.602 14.817 0.290 1.00 . A A . 44 GLN HG2 1 1
15 13965 1 1 44 GLN HG3 H -6.787 16.343 -0.051 1.00 . A A . 44 GLN HG3 1 1
15 13966 1 1 44 GLN N N -10.482 17.633 1.080 1.00 . A A . 44 GLN N 1 1
15 13967 1 1 44 GLN NE2 N -5.183 14.588 1.455 1.00 . A A . 44 GLN NE2 1 1
15 13968 1 1 44 GLN O O -9.680 15.401 -1.536 1.00 . A A . 44 GLN O 1 1
15 13969 1 1 44 GLN OE1 O -6.202 15.882 2.887 1.00 . A A . 44 GLN OE1 1 1
15 13970 1 1 45 CYS C C -12.639 13.917 -1.140 1.00 . A A . 45 CYS C 1 1
15 13971 1 1 45 CYS CA C -11.349 13.631 -0.352 1.00 . A A . 45 CYS CA 1 1
15 13972 1 1 45 CYS CB C -11.639 12.666 0.804 1.00 . A A . 45 CYS CB 1 1
15 13973 1 1 45 CYS H H -11.015 15.079 1.221 1.00 . A A . 45 CYS H 1 1
15 13974 1 1 45 CYS HA H -10.616 13.198 -1.008 1.00 . A A . 45 CYS HA 1 1
15 13975 1 1 45 CYS HB2 H -12.208 13.182 1.564 1.00 . A A . 45 CYS HB2 1 1
15 13976 1 1 45 CYS HB3 H -12.214 11.829 0.436 1.00 . A A . 45 CYS HB3 1 1
15 13977 1 1 45 CYS N N -10.791 14.867 0.290 1.00 . A A . 45 CYS N 1 1
15 13978 1 1 45 CYS O O -13.079 13.094 -1.920 1.00 . A A . 45 CYS O 1 1
15 13979 1 1 45 CYS SG S -10.088 12.058 1.531 1.00 . A A . 45 CYS SG 1 1
15 13980 1 1 46 CYS C C -14.278 15.573 -3.173 1.00 . A A . 46 CYS C 1 1
15 13981 1 1 46 CYS CA C -14.532 15.357 -1.673 1.00 . A A . 46 CYS CA 1 1
15 13982 1 1 46 CYS CB C -15.080 16.635 -1.026 1.00 . A A . 46 CYS CB 1 1
15 13983 1 1 46 CYS H H -12.898 15.701 -0.293 1.00 . A A . 46 CYS H 1 1
15 13984 1 1 46 CYS HA H -15.234 14.552 -1.536 1.00 . A A . 46 CYS HA 1 1
15 13985 1 1 46 CYS HB2 H -14.299 17.110 -0.452 1.00 . A A . 46 CYS HB2 1 1
15 13986 1 1 46 CYS HB3 H -15.414 17.309 -1.800 1.00 . A A . 46 CYS HB3 1 1
15 13987 1 1 46 CYS N N -13.258 15.055 -0.936 1.00 . A A . 46 CYS N 1 1
15 13988 1 1 46 CYS O O -15.017 15.079 -4.005 1.00 . A A . 46 CYS O 1 1
15 13989 1 1 46 CYS SG S -16.476 16.242 0.069 1.00 . A A . 46 CYS SG 1 1
15 13990 1 1 47 THR C C -12.353 15.311 -5.625 1.00 . A A . 47 THR C 1 1
15 13991 1 1 47 THR CA C -12.969 16.553 -4.979 1.00 . A A . 47 THR CA 1 1
15 13992 1 1 47 THR CB C -11.975 17.717 -5.008 1.00 . A A . 47 THR CB 1 1
15 13993 1 1 47 THR CG2 C -12.672 19.015 -4.586 1.00 . A A . 47 THR CG2 1 1
15 13994 1 1 47 THR H H -12.672 16.701 -2.843 1.00 . A A . 47 THR H 1 1
15 13995 1 1 47 THR HA H -13.874 16.833 -5.495 1.00 . A A . 47 THR HA 1 1
15 13996 1 1 47 THR HB H -11.590 17.832 -6.009 1.00 . A A . 47 THR HB 1 1
15 13997 1 1 47 THR HG1 H -10.237 16.944 -4.604 1.00 . A A . 47 THR HG1 1 1
15 13998 1 1 47 THR HG21 H -13.705 18.813 -4.343 1.00 . A A . 47 THR HG21 1 1
15 13999 1 1 47 THR HG22 H -12.627 19.726 -5.398 1.00 . A A . 47 THR HG22 1 1
15 14000 1 1 47 THR HG23 H -12.172 19.425 -3.722 1.00 . A A . 47 THR HG23 1 1
15 14001 1 1 47 THR N N -13.252 16.308 -3.528 1.00 . A A . 47 THR N 1 1
15 14002 1 1 47 THR O O -12.643 14.984 -6.761 1.00 . A A . 47 THR O 1 1
15 14003 1 1 47 THR OG1 O -10.901 17.441 -4.120 1.00 . A A . 47 THR OG1 1 1
15 14004 1 1 48 SER C C -11.060 12.221 -4.522 1.00 . A A . 48 SER C 1 1
15 14005 1 1 48 SER CA C -10.861 13.401 -5.470 1.00 . A A . 48 SER CA 1 1
15 14006 1 1 48 SER CB C -9.378 13.750 -5.583 1.00 . A A . 48 SER CB 1 1
15 14007 1 1 48 SER H H -11.290 14.912 -3.997 1.00 . A A . 48 SER H 1 1
15 14008 1 1 48 SER HA H -11.262 13.175 -6.446 1.00 . A A . 48 SER HA 1 1
15 14009 1 1 48 SER HB2 H -8.991 14.000 -4.609 1.00 . A A . 48 SER HB2 1 1
15 14010 1 1 48 SER HB3 H -8.837 12.899 -5.975 1.00 . A A . 48 SER HB3 1 1
15 14011 1 1 48 SER HG H -8.390 14.765 -6.917 1.00 . A A . 48 SER HG 1 1
15 14012 1 1 48 SER N N -11.505 14.623 -4.908 1.00 . A A . 48 SER N 1 1
15 14013 1 1 48 SER O O -11.027 12.372 -3.315 1.00 . A A . 48 SER O 1 1
15 14014 1 1 48 SER OG O -9.222 14.867 -6.449 1.00 . A A . 48 SER OG 1 1
15 14015 1 1 49 ILE C C -10.152 9.519 -3.474 1.00 . A A . 49 ILE C 1 1
15 14016 1 1 49 ILE CA C -11.461 9.849 -4.192 1.00 . A A . 49 ILE CA 1 1
15 14017 1 1 49 ILE CB C -11.851 8.717 -5.152 1.00 . A A . 49 ILE CB 1 1
15 14018 1 1 49 ILE CD1 C -13.403 8.106 -7.017 1.00 . A A . 49 ILE CD1 1 1
15 14019 1 1 49 ILE CG1 C -13.151 9.090 -5.872 1.00 . A A . 49 ILE CG1 1 1
15 14020 1 1 49 ILE CG2 C -12.052 7.411 -4.369 1.00 . A A . 49 ILE CG2 1 1
15 14021 1 1 49 ILE H H -11.281 10.955 -6.036 1.00 . A A . 49 ILE H 1 1
15 14022 1 1 49 ILE HA H -12.252 10.022 -3.480 1.00 . A A . 49 ILE HA 1 1
15 14023 1 1 49 ILE HB H -11.064 8.579 -5.879 1.00 . A A . 49 ILE HB 1 1
15 14024 1 1 49 ILE HD11 H -13.765 7.170 -6.617 1.00 . A A . 49 ILE HD11 1 1
15 14025 1 1 49 ILE HD12 H -12.481 7.935 -7.553 1.00 . A A . 49 ILE HD12 1 1
15 14026 1 1 49 ILE HD13 H -14.140 8.518 -7.690 1.00 . A A . 49 ILE HD13 1 1
15 14027 1 1 49 ILE HG12 H -13.974 9.047 -5.172 1.00 . A A . 49 ILE HG12 1 1
15 14028 1 1 49 ILE HG13 H -13.069 10.090 -6.270 1.00 . A A . 49 ILE HG13 1 1
15 14029 1 1 49 ILE HG21 H -12.153 7.631 -3.316 1.00 . A A . 49 ILE HG21 1 1
15 14030 1 1 49 ILE HG22 H -11.197 6.768 -4.520 1.00 . A A . 49 ILE HG22 1 1
15 14031 1 1 49 ILE HG23 H -12.943 6.910 -4.718 1.00 . A A . 49 ILE HG23 1 1
15 14032 1 1 49 ILE N N -11.263 11.047 -5.060 1.00 . A A . 49 ILE N 1 1
15 14033 1 1 49 ILE O O -9.110 9.405 -4.091 1.00 . A A . 49 ILE O 1 1
15 14034 1 1 50 CYS C C -8.767 7.510 -1.421 1.00 . A A . 50 CYS C 1 1
15 14035 1 1 50 CYS CA C -8.963 9.028 -1.418 1.00 . A A . 50 CYS CA 1 1
15 14036 1 1 50 CYS CB C -9.207 9.569 -0.007 1.00 . A A . 50 CYS CB 1 1
15 14037 1 1 50 CYS H H -11.055 9.451 -1.704 1.00 . A A . 50 CYS H 1 1
15 14038 1 1 50 CYS HA H -8.110 9.518 -1.861 1.00 . A A . 50 CYS HA 1 1
15 14039 1 1 50 CYS HB2 H -10.212 9.326 0.307 1.00 . A A . 50 CYS HB2 1 1
15 14040 1 1 50 CYS HB3 H -8.497 9.130 0.678 1.00 . A A . 50 CYS HB3 1 1
15 14041 1 1 50 CYS N N -10.202 9.359 -2.177 1.00 . A A . 50 CYS N 1 1
15 14042 1 1 50 CYS O O -9.634 6.761 -1.012 1.00 . A A . 50 CYS O 1 1
15 14043 1 1 50 CYS SG S -8.994 11.370 -0.027 1.00 . A A . 50 CYS SG 1 1
15 14044 1 1 51 SER C C -6.961 5.022 -0.629 1.00 . A A . 51 SER C 1 1
15 14045 1 1 51 SER CA C -7.388 5.585 -1.988 1.00 . A A . 51 SER CA 1 1
15 14046 1 1 51 SER CB C -6.261 5.432 -3.009 1.00 . A A . 51 SER CB 1 1
15 14047 1 1 51 SER H H -6.974 7.684 -2.258 1.00 . A A . 51 SER H 1 1
15 14048 1 1 51 SER HA H -8.268 5.073 -2.342 1.00 . A A . 51 SER HA 1 1
15 14049 1 1 51 SER HB2 H -6.103 4.389 -3.220 1.00 . A A . 51 SER HB2 1 1
15 14050 1 1 51 SER HB3 H -6.533 5.944 -3.923 1.00 . A A . 51 SER HB3 1 1
15 14051 1 1 51 SER HG H -5.128 6.943 -2.543 1.00 . A A . 51 SER HG 1 1
15 14052 1 1 51 SER N N -7.643 7.055 -1.913 1.00 . A A . 51 SER N 1 1
15 14053 1 1 51 SER O O -6.543 5.743 0.256 1.00 . A A . 51 SER O 1 1
15 14054 1 1 51 SER OG O -5.066 5.988 -2.478 1.00 . A A . 51 SER OG 1 1
15 14055 1 1 52 LEU C C -5.232 3.376 1.173 1.00 . A A . 52 LEU C 1 1
15 14056 1 1 52 LEU CA C -6.690 3.072 0.814 1.00 . A A . 52 LEU CA 1 1
15 14057 1 1 52 LEU CB C -6.880 1.568 0.572 1.00 . A A . 52 LEU CB 1 1
15 14058 1 1 52 LEU CD1 C -7.429 1.156 2.985 1.00 . A A . 52 LEU CD1 1 1
15 14059 1 1 52 LEU CD2 C -6.613 -0.718 1.548 1.00 . A A . 52 LEU CD2 1 1
15 14060 1 1 52 LEU CG C -6.497 0.781 1.831 1.00 . A A . 52 LEU CG 1 1
15 14061 1 1 52 LEU H H -7.418 3.185 -1.208 1.00 . A A . 52 LEU H 1 1
15 14062 1 1 52 LEU HA H -7.344 3.399 1.602 1.00 . A A . 52 LEU HA 1 1
15 14063 1 1 52 LEU HB2 H -7.915 1.374 0.329 1.00 . A A . 52 LEU HB2 1 1
15 14064 1 1 52 LEU HB3 H -6.254 1.255 -0.250 1.00 . A A . 52 LEU HB3 1 1
15 14065 1 1 52 LEU HD11 H -7.158 0.590 3.864 1.00 . A A . 52 LEU HD11 1 1
15 14066 1 1 52 LEU HD12 H -8.449 0.931 2.713 1.00 . A A . 52 LEU HD12 1 1
15 14067 1 1 52 LEU HD13 H -7.336 2.211 3.195 1.00 . A A . 52 LEU HD13 1 1
15 14068 1 1 52 LEU HD21 H -6.262 -0.924 0.548 1.00 . A A . 52 LEU HD21 1 1
15 14069 1 1 52 LEU HD22 H -7.645 -1.023 1.637 1.00 . A A . 52 LEU HD22 1 1
15 14070 1 1 52 LEU HD23 H -6.013 -1.266 2.260 1.00 . A A . 52 LEU HD23 1 1
15 14071 1 1 52 LEU HG H -5.478 1.017 2.103 1.00 . A A . 52 LEU HG 1 1
15 14072 1 1 52 LEU N N -7.073 3.729 -0.472 1.00 . A A . 52 LEU N 1 1
15 14073 1 1 52 LEU O O -4.895 3.540 2.329 1.00 . A A . 52 LEU O 1 1
15 14074 1 1 53 TYR C C -2.759 5.029 1.223 1.00 . A A . 53 TYR C 1 1
15 14075 1 1 53 TYR CA C -2.920 3.689 0.491 1.00 . A A . 53 TYR CA 1 1
15 14076 1 1 53 TYR CB C -2.241 3.719 -0.878 1.00 . A A . 53 TYR CB 1 1
15 14077 1 1 53 TYR CD1 C 0.124 2.906 -0.566 1.00 . A A . 53 TYR CD1 1 1
15 14078 1 1 53 TYR CD2 C -0.275 5.292 -0.735 1.00 . A A . 53 TYR CD2 1 1
15 14079 1 1 53 TYR CE1 C 1.495 3.145 -0.422 1.00 . A A . 53 TYR CE1 1 1
15 14080 1 1 53 TYR CE2 C 1.097 5.531 -0.592 1.00 . A A . 53 TYR CE2 1 1
15 14081 1 1 53 TYR CG C -0.761 3.979 -0.723 1.00 . A A . 53 TYR CG 1 1
15 14082 1 1 53 TYR CZ C 1.982 4.457 -0.435 1.00 . A A . 53 TYR CZ 1 1
15 14083 1 1 53 TYR H H -4.659 3.272 -0.726 1.00 . A A . 53 TYR H 1 1
15 14084 1 1 53 TYR HA H -2.509 2.892 1.077 1.00 . A A . 53 TYR HA 1 1
15 14085 1 1 53 TYR HB2 H -2.389 2.771 -1.373 1.00 . A A . 53 TYR HB2 1 1
15 14086 1 1 53 TYR HB3 H -2.681 4.500 -1.466 1.00 . A A . 53 TYR HB3 1 1
15 14087 1 1 53 TYR HD1 H -0.252 1.893 -0.555 1.00 . A A . 53 TYR HD1 1 1
15 14088 1 1 53 TYR HD2 H -0.958 6.119 -0.857 1.00 . A A . 53 TYR HD2 1 1
15 14089 1 1 53 TYR HE1 H 2.178 2.317 -0.301 1.00 . A A . 53 TYR HE1 1 1
15 14090 1 1 53 TYR HE2 H 1.472 6.543 -0.602 1.00 . A A . 53 TYR HE2 1 1
15 14091 1 1 53 TYR HH H 3.710 4.795 -1.172 1.00 . A A . 53 TYR HH 1 1
15 14092 1 1 53 TYR N N -4.364 3.426 0.197 1.00 . A A . 53 TYR N 1 1
15 14093 1 1 53 TYR O O -2.002 5.132 2.173 1.00 . A A . 53 TYR O 1 1
15 14094 1 1 53 TYR OH O 3.334 4.693 -0.295 1.00 . A A . 53 TYR OH 1 1
15 14095 1 1 54 GLN C C -3.988 7.286 2.896 1.00 . A A . 54 GLN C 1 1
15 14096 1 1 54 GLN CA C -3.359 7.365 1.500 1.00 . A A . 54 GLN CA 1 1
15 14097 1 1 54 GLN CB C -4.142 8.352 0.631 1.00 . A A . 54 GLN CB 1 1
15 14098 1 1 54 GLN CD C -4.304 9.419 -1.633 1.00 . A A . 54 GLN CD 1 1
15 14099 1 1 54 GLN CG C -3.516 8.429 -0.764 1.00 . A A . 54 GLN CG 1 1
15 14100 1 1 54 GLN H H -4.085 5.937 0.049 1.00 . A A . 54 GLN H 1 1
15 14101 1 1 54 GLN HA H -2.327 7.670 1.567 1.00 . A A . 54 GLN HA 1 1
15 14102 1 1 54 GLN HB2 H -5.168 8.023 0.549 1.00 . A A . 54 GLN HB2 1 1
15 14103 1 1 54 GLN HB3 H -4.115 9.330 1.089 1.00 . A A . 54 GLN HB3 1 1
15 14104 1 1 54 GLN HE21 H -3.238 9.045 -3.266 1.00 . A A . 54 GLN HE21 1 1
15 14105 1 1 54 GLN HE22 H -4.475 10.192 -3.454 1.00 . A A . 54 GLN HE22 1 1
15 14106 1 1 54 GLN HG2 H -2.491 8.763 -0.679 1.00 . A A . 54 GLN HG2 1 1
15 14107 1 1 54 GLN HG3 H -3.540 7.453 -1.223 1.00 . A A . 54 GLN HG3 1 1
15 14108 1 1 54 GLN N N -3.472 6.045 0.806 1.00 . A A . 54 GLN N 1 1
15 14109 1 1 54 GLN NE2 N -3.978 9.565 -2.888 1.00 . A A . 54 GLN NE2 1 1
15 14110 1 1 54 GLN O O -3.429 7.766 3.863 1.00 . A A . 54 GLN O 1 1
15 14111 1 1 54 GLN OE1 O -5.226 10.063 -1.170 1.00 . A A . 54 GLN OE1 1 1
15 14112 1 1 55 LEU C C -4.963 5.813 5.331 1.00 . A A . 55 LEU C 1 1
15 14113 1 1 55 LEU CA C -5.829 6.587 4.335 1.00 . A A . 55 LEU CA 1 1
15 14114 1 1 55 LEU CB C -7.141 5.845 4.064 1.00 . A A . 55 LEU CB 1 1
15 14115 1 1 55 LEU CD1 C -9.335 5.967 2.868 1.00 . A A . 55 LEU CD1 1 1
15 14116 1 1 55 LEU CD2 C -8.464 7.971 4.081 1.00 . A A . 55 LEU CD2 1 1
15 14117 1 1 55 LEU CG C -8.074 6.746 3.249 1.00 . A A . 55 LEU CG 1 1
15 14118 1 1 55 LEU H H -5.580 6.314 2.205 1.00 . A A . 55 LEU H 1 1
15 14119 1 1 55 LEU HA H -6.041 7.571 4.717 1.00 . A A . 55 LEU HA 1 1
15 14120 1 1 55 LEU HB2 H -6.936 4.941 3.510 1.00 . A A . 55 LEU HB2 1 1
15 14121 1 1 55 LEU HB3 H -7.613 5.595 5.001 1.00 . A A . 55 LEU HB3 1 1
15 14122 1 1 55 LEU HD11 H -10.038 6.633 2.389 1.00 . A A . 55 LEU HD11 1 1
15 14123 1 1 55 LEU HD12 H -9.783 5.551 3.758 1.00 . A A . 55 LEU HD12 1 1
15 14124 1 1 55 LEU HD13 H -9.074 5.169 2.189 1.00 . A A . 55 LEU HD13 1 1
15 14125 1 1 55 LEU HD21 H -9.328 8.446 3.639 1.00 . A A . 55 LEU HD21 1 1
15 14126 1 1 55 LEU HD22 H -7.640 8.668 4.102 1.00 . A A . 55 LEU HD22 1 1
15 14127 1 1 55 LEU HD23 H -8.699 7.662 5.089 1.00 . A A . 55 LEU HD23 1 1
15 14128 1 1 55 LEU HG H -7.567 7.066 2.350 1.00 . A A . 55 LEU HG 1 1
15 14129 1 1 55 LEU N N -5.151 6.688 3.003 1.00 . A A . 55 LEU N 1 1
15 14130 1 1 55 LEU O O -4.813 6.210 6.472 1.00 . A A . 55 LEU O 1 1
15 14131 1 1 56 GLU C C -2.345 4.771 6.315 1.00 . A A . 56 GLU C 1 1
15 14132 1 1 56 GLU CA C -3.517 3.917 5.827 1.00 . A A . 56 GLU CA 1 1
15 14133 1 1 56 GLU CB C -3.006 2.746 4.985 1.00 . A A . 56 GLU CB 1 1
15 14134 1 1 56 GLU CD C -3.677 0.633 3.792 1.00 . A A . 56 GLU CD 1 1
15 14135 1 1 56 GLU CG C -4.161 1.784 4.687 1.00 . A A . 56 GLU CG 1 1
15 14136 1 1 56 GLU H H -4.521 4.428 3.982 1.00 . A A . 56 GLU H 1 1
15 14137 1 1 56 GLU HA H -4.090 3.549 6.663 1.00 . A A . 56 GLU HA 1 1
15 14138 1 1 56 GLU HB2 H -2.599 3.121 4.058 1.00 . A A . 56 GLU HB2 1 1
15 14139 1 1 56 GLU HB3 H -2.236 2.222 5.531 1.00 . A A . 56 GLU HB3 1 1
15 14140 1 1 56 GLU HG2 H -4.535 1.379 5.616 1.00 . A A . 56 GLU HG2 1 1
15 14141 1 1 56 GLU HG3 H -4.953 2.318 4.186 1.00 . A A . 56 GLU HG3 1 1
15 14142 1 1 56 GLU N N -4.387 4.719 4.908 1.00 . A A . 56 GLU N 1 1
15 14143 1 1 56 GLU O O -1.948 4.702 7.463 1.00 . A A . 56 GLU O 1 1
15 14144 1 1 56 GLU OE1 O -2.560 0.704 3.299 1.00 . A A . 56 GLU OE1 1 1
15 14145 1 1 56 GLU OE2 O -4.439 -0.301 3.608 1.00 . A A . 56 GLU OE2 1 1
15 14146 1 1 57 ASN C C -1.015 7.381 6.961 1.00 . A A . 57 ASN C 1 1
15 14147 1 1 57 ASN CA C -0.623 6.421 5.830 1.00 . A A . 57 ASN CA 1 1
15 14148 1 1 57 ASN CB C -0.260 7.199 4.561 1.00 . A A . 57 ASN CB 1 1
15 14149 1 1 57 ASN CG C 0.997 8.037 4.805 1.00 . A A . 57 ASN CG 1 1
15 14150 1 1 57 ASN H H -2.123 5.586 4.516 1.00 . A A . 57 ASN H 1 1
15 14151 1 1 57 ASN HA H 0.210 5.807 6.132 1.00 . A A . 57 ASN HA 1 1
15 14152 1 1 57 ASN HB2 H -0.078 6.504 3.754 1.00 . A A . 57 ASN HB2 1 1
15 14153 1 1 57 ASN HB3 H -1.078 7.852 4.295 1.00 . A A . 57 ASN HB3 1 1
15 14154 1 1 57 ASN HD21 H 0.633 9.276 3.297 1.00 . A A . 57 ASN HD21 1 1
15 14155 1 1 57 ASN HD22 H 2.050 9.597 4.173 1.00 . A A . 57 ASN HD22 1 1
15 14156 1 1 57 ASN N N -1.784 5.564 5.438 1.00 . A A . 57 ASN N 1 1
15 14157 1 1 57 ASN ND2 N 1.247 9.055 4.028 1.00 . A A . 57 ASN ND2 1 1
15 14158 1 1 57 ASN O O -0.309 7.510 7.941 1.00 . A A . 57 ASN O 1 1
15 14159 1 1 57 ASN OD1 O 1.761 7.762 5.709 1.00 . A A . 57 ASN OD1 1 1
15 14160 1 1 58 TYR C C -2.824 8.272 9.229 1.00 . A A . 58 TYR C 1 1
15 14161 1 1 58 TYR CA C -2.557 9.008 7.912 1.00 . A A . 58 TYR CA 1 1
15 14162 1 1 58 TYR CB C -3.843 9.656 7.406 1.00 . A A . 58 TYR CB 1 1
15 14163 1 1 58 TYR CD1 C -2.635 11.515 6.210 1.00 . A A . 58 TYR CD1 1 1
15 14164 1 1 58 TYR CD2 C -4.190 10.142 4.957 1.00 . A A . 58 TYR CD2 1 1
15 14165 1 1 58 TYR CE1 C -2.360 12.258 5.055 1.00 . A A . 58 TYR CE1 1 1
15 14166 1 1 58 TYR CE2 C -3.916 10.884 3.802 1.00 . A A . 58 TYR CE2 1 1
15 14167 1 1 58 TYR CG C -3.550 10.457 6.160 1.00 . A A . 58 TYR CG 1 1
15 14168 1 1 58 TYR CZ C -3.000 11.942 3.850 1.00 . A A . 58 TYR CZ 1 1
15 14169 1 1 58 TYR H H -2.684 7.940 6.034 1.00 . A A . 58 TYR H 1 1
15 14170 1 1 58 TYR HA H -1.803 9.766 8.057 1.00 . A A . 58 TYR HA 1 1
15 14171 1 1 58 TYR HB2 H -4.569 8.888 7.180 1.00 . A A . 58 TYR HB2 1 1
15 14172 1 1 58 TYR HB3 H -4.234 10.308 8.171 1.00 . A A . 58 TYR HB3 1 1
15 14173 1 1 58 TYR HD1 H -2.141 11.759 7.138 1.00 . A A . 58 TYR HD1 1 1
15 14174 1 1 58 TYR HD2 H -4.896 9.325 4.919 1.00 . A A . 58 TYR HD2 1 1
15 14175 1 1 58 TYR HE1 H -1.654 13.074 5.094 1.00 . A A . 58 TYR HE1 1 1
15 14176 1 1 58 TYR HE2 H -4.410 10.639 2.873 1.00 . A A . 58 TYR HE2 1 1
15 14177 1 1 58 TYR HH H -1.799 12.910 2.722 1.00 . A A . 58 TYR HH 1 1
15 14178 1 1 58 TYR N N -2.130 8.057 6.835 1.00 . A A . 58 TYR N 1 1
15 14179 1 1 58 TYR O O -2.499 8.760 10.296 1.00 . A A . 58 TYR O 1 1
15 14180 1 1 58 TYR OH O -2.730 12.673 2.711 1.00 . A A . 58 TYR OH 1 1
15 14181 1 1 59 CYS C C -2.592 5.411 10.779 1.00 . A A . 59 CYS C 1 1
15 14182 1 1 59 CYS CA C -3.742 6.353 10.414 1.00 . A A . 59 CYS CA 1 1
15 14183 1 1 59 CYS CB C -5.010 5.556 10.092 1.00 . A A . 59 CYS CB 1 1
15 14184 1 1 59 CYS H H -3.695 6.749 8.294 1.00 . A A . 59 CYS H 1 1
15 14185 1 1 59 CYS HA H -3.937 7.035 11.226 1.00 . A A . 59 CYS HA 1 1
15 14186 1 1 59 CYS HB2 H -5.677 6.166 9.502 1.00 . A A . 59 CYS HB2 1 1
15 14187 1 1 59 CYS HB3 H -4.746 4.670 9.535 1.00 . A A . 59 CYS HB3 1 1
15 14188 1 1 59 CYS N N -3.431 7.113 9.164 1.00 . A A . 59 CYS N 1 1
15 14189 1 1 59 CYS O O -2.801 4.244 11.055 1.00 . A A . 59 CYS O 1 1
15 14190 1 1 59 CYS SG S -5.836 5.076 11.633 1.00 . A A . 59 CYS SG 1 1
15 14191 1 1 60 ASN C C -0.330 4.584 12.609 1.00 . A A . 60 ASN C 1 1
15 14192 1 1 60 ASN CA C -0.216 5.038 11.151 1.00 . A A . 60 ASN CA 1 1
15 14193 1 1 60 ASN CB C 1.028 5.912 10.970 1.00 . A A . 60 ASN CB 1 1
15 14194 1 1 60 ASN CG C 1.365 6.029 9.485 1.00 . A A . 60 ASN CG 1 1
15 14195 1 1 60 ASN H H -1.240 6.858 10.570 1.00 . A A . 60 ASN H 1 1
15 14196 1 1 60 ASN HA H -0.167 4.186 10.493 1.00 . A A . 60 ASN HA 1 1
15 14197 1 1 60 ASN HB2 H 0.839 6.895 11.376 1.00 . A A . 60 ASN HB2 1 1
15 14198 1 1 60 ASN HB3 H 1.861 5.463 11.491 1.00 . A A . 60 ASN HB3 1 1
15 14199 1 1 60 ASN HD21 H 2.263 7.789 9.684 1.00 . A A . 60 ASN HD21 1 1
15 14200 1 1 60 ASN HD22 H 2.225 7.168 8.104 1.00 . A A . 60 ASN HD22 1 1
15 14201 1 1 60 ASN N N -1.381 5.910 10.792 1.00 . A A . 60 ASN N 1 1
15 14202 1 1 60 ASN ND2 N 2.004 7.083 9.055 1.00 . A A . 60 ASN ND2 1 1
15 14203 1 1 60 ASN O O -1.366 4.830 13.205 1.00 . A A . 60 ASN O 1 1
15 14204 1 1 60 ASN OXT O 0.619 3.998 13.102 1.00 . A A . 60 ASN OXT 1 1
15 14205 1 1 60 ASN OD1 O 1.044 5.154 8.706 1.00 . A A . 60 ASN OD1 1 1
16 14206 1 1 1 PHE C C -19.515 -1.393 -4.325 1.00 . A A . 1 PHE C 1 1
16 14207 1 1 1 PHE CA C -18.957 -2.807 -4.155 1.00 . A A . 1 PHE CA 1 1
16 14208 1 1 1 PHE CB C -18.858 -3.519 -5.505 1.00 . A A . 1 PHE CB 1 1
16 14209 1 1 1 PHE CD1 C -16.497 -3.160 -6.305 1.00 . A A . 1 PHE CD1 1 1
16 14210 1 1 1 PHE CD2 C -18.269 -1.820 -7.276 1.00 . A A . 1 PHE CD2 1 1
16 14211 1 1 1 PHE CE1 C -15.561 -2.514 -7.121 1.00 . A A . 1 PHE CE1 1 1
16 14212 1 1 1 PHE CE2 C -17.332 -1.173 -8.092 1.00 . A A . 1 PHE CE2 1 1
16 14213 1 1 1 PHE CG C -17.851 -2.813 -6.381 1.00 . A A . 1 PHE CG 1 1
16 14214 1 1 1 PHE CZ C -15.978 -1.520 -8.014 1.00 . A A . 1 PHE CZ 1 1
16 14215 1 1 1 PHE H1 H -20.833 -3.647 -3.815 1.00 . A A . 1 PHE H1 1 1
16 14216 1 1 1 PHE H2 H -19.992 -3.232 -2.398 1.00 . A A . 1 PHE H2 1 1
16 14217 1 1 1 PHE H3 H -19.540 -4.609 -3.286 1.00 . A A . 1 PHE H3 1 1
16 14218 1 1 1 PHE HA H -17.988 -2.777 -3.682 1.00 . A A . 1 PHE HA 1 1
16 14219 1 1 1 PHE HB2 H -18.546 -4.541 -5.350 1.00 . A A . 1 PHE HB2 1 1
16 14220 1 1 1 PHE HB3 H -19.824 -3.507 -5.989 1.00 . A A . 1 PHE HB3 1 1
16 14221 1 1 1 PHE HD1 H -16.174 -3.925 -5.615 1.00 . A A . 1 PHE HD1 1 1
16 14222 1 1 1 PHE HD2 H -19.314 -1.552 -7.337 1.00 . A A . 1 PHE HD2 1 1
16 14223 1 1 1 PHE HE1 H -14.516 -2.782 -7.061 1.00 . A A . 1 PHE HE1 1 1
16 14224 1 1 1 PHE HE2 H -17.654 -0.407 -8.782 1.00 . A A . 1 PHE HE2 1 1
16 14225 1 1 1 PHE HZ H -15.256 -1.022 -8.644 1.00 . A A . 1 PHE HZ 1 1
16 14226 1 1 1 PHE N N -19.902 -3.637 -3.353 1.00 . A A . 1 PHE N 1 1
16 14227 1 1 1 PHE O O -20.657 -1.209 -4.703 1.00 . A A . 1 PHE O 1 1
16 14228 1 1 2 VAL C C -18.169 1.819 -4.982 1.00 . A A . 2 VAL C 1 1
16 14229 1 1 2 VAL CA C -19.178 1.002 -4.173 1.00 . A A . 2 VAL CA 1 1
16 14230 1 1 2 VAL CB C -19.274 1.528 -2.736 1.00 . A A . 2 VAL CB 1 1
16 14231 1 1 2 VAL CG1 C -20.295 0.701 -1.952 1.00 . A A . 2 VAL CG1 1 1
16 14232 1 1 2 VAL CG2 C -17.907 1.423 -2.046 1.00 . A A . 2 VAL CG2 1 1
16 14233 1 1 2 VAL H H -17.815 -0.564 -3.738 1.00 . A A . 2 VAL H 1 1
16 14234 1 1 2 VAL HA H -20.143 1.029 -4.638 1.00 . A A . 2 VAL HA 1 1
16 14235 1 1 2 VAL HB H -19.587 2.556 -2.757 1.00 . A A . 2 VAL HB 1 1
16 14236 1 1 2 VAL HG11 H -21.098 0.403 -2.610 1.00 . A A . 2 VAL HG11 1 1
16 14237 1 1 2 VAL HG12 H -20.694 1.296 -1.143 1.00 . A A . 2 VAL HG12 1 1
16 14238 1 1 2 VAL HG13 H -19.814 -0.178 -1.549 1.00 . A A . 2 VAL HG13 1 1
16 14239 1 1 2 VAL HG21 H -17.172 1.969 -2.619 1.00 . A A . 2 VAL HG21 1 1
16 14240 1 1 2 VAL HG22 H -17.615 0.386 -1.980 1.00 . A A . 2 VAL HG22 1 1
16 14241 1 1 2 VAL HG23 H -17.973 1.842 -1.052 1.00 . A A . 2 VAL HG23 1 1
16 14242 1 1 2 VAL N N -18.717 -0.396 -4.043 1.00 . A A . 2 VAL N 1 1
16 14243 1 1 2 VAL O O -17.017 1.453 -5.114 1.00 . A A . 2 VAL O 1 1
16 14244 1 1 3 ASN C C -18.234 5.219 -6.268 1.00 . A A . 3 ASN C 1 1
16 14245 1 1 3 ASN CA C -17.701 3.792 -6.317 1.00 . A A . 3 ASN CA 1 1
16 14246 1 1 3 ASN CB C -17.767 3.232 -7.739 1.00 . A A . 3 ASN CB 1 1
16 14247 1 1 3 ASN CG C -16.767 3.971 -8.630 1.00 . A A . 3 ASN CG 1 1
16 14248 1 1 3 ASN H H -19.539 3.188 -5.384 1.00 . A A . 3 ASN H 1 1
16 14249 1 1 3 ASN HA H -16.691 3.745 -5.940 1.00 . A A . 3 ASN HA 1 1
16 14250 1 1 3 ASN HB2 H -17.524 2.179 -7.722 1.00 . A A . 3 ASN HB2 1 1
16 14251 1 1 3 ASN HB3 H -18.763 3.365 -8.133 1.00 . A A . 3 ASN HB3 1 1
16 14252 1 1 3 ASN HD21 H -17.845 3.726 -10.279 1.00 . A A . 3 ASN HD21 1 1
16 14253 1 1 3 ASN HD22 H -16.388 4.572 -10.484 1.00 . A A . 3 ASN HD22 1 1
16 14254 1 1 3 ASN N N -18.605 2.923 -5.515 1.00 . A A . 3 ASN N 1 1
16 14255 1 1 3 ASN ND2 N -17.021 4.100 -9.904 1.00 . A A . 3 ASN ND2 1 1
16 14256 1 1 3 ASN O O -18.914 5.673 -7.168 1.00 . A A . 3 ASN O 1 1
16 14257 1 1 3 ASN OD1 O -15.746 4.436 -8.163 1.00 . A A . 3 ASN OD1 1 1
16 14258 1 1 4 GLN C C -17.453 8.131 -4.232 1.00 . A A . 4 GLN C 1 1
16 14259 1 1 4 GLN CA C -18.450 7.312 -5.052 1.00 . A A . 4 GLN CA 1 1
16 14260 1 1 4 GLN CB C -19.770 7.193 -4.275 1.00 . A A . 4 GLN CB 1 1
16 14261 1 1 4 GLN CD C -22.075 6.229 -4.238 1.00 . A A . 4 GLN CD 1 1
16 14262 1 1 4 GLN CG C -20.737 6.231 -4.980 1.00 . A A . 4 GLN CG 1 1
16 14263 1 1 4 GLN H H -17.412 5.514 -4.485 1.00 . A A . 4 GLN H 1 1
16 14264 1 1 4 GLN HA H -18.621 7.764 -6.015 1.00 . A A . 4 GLN HA 1 1
16 14265 1 1 4 GLN HB2 H -19.565 6.825 -3.281 1.00 . A A . 4 GLN HB2 1 1
16 14266 1 1 4 GLN HB3 H -20.229 8.168 -4.205 1.00 . A A . 4 GLN HB3 1 1
16 14267 1 1 4 GLN HE21 H -22.492 4.343 -4.696 1.00 . A A . 4 GLN HE21 1 1
16 14268 1 1 4 GLN HE22 H -23.661 5.137 -3.755 1.00 . A A . 4 GLN HE22 1 1
16 14269 1 1 4 GLN HG2 H -20.886 6.549 -6.001 1.00 . A A . 4 GLN HG2 1 1
16 14270 1 1 4 GLN HG3 H -20.324 5.230 -4.967 1.00 . A A . 4 GLN HG3 1 1
16 14271 1 1 4 GLN N N -17.946 5.917 -5.201 1.00 . A A . 4 GLN N 1 1
16 14272 1 1 4 GLN NE2 N -22.803 5.146 -4.229 1.00 . A A . 4 GLN NE2 1 1
16 14273 1 1 4 GLN O O -16.550 7.591 -3.621 1.00 . A A . 4 GLN O 1 1
16 14274 1 1 4 GLN OE1 O -22.463 7.225 -3.659 1.00 . A A . 4 GLN OE1 1 1
16 14275 1 1 5 HIS C C -17.015 10.177 -1.930 1.00 . A A . 5 HIS C 1 1
16 14276 1 1 5 HIS CA C -16.684 10.287 -3.420 1.00 . A A . 5 HIS CA 1 1
16 14277 1 1 5 HIS CB C -16.931 11.709 -3.924 1.00 . A A . 5 HIS CB 1 1
16 14278 1 1 5 HIS CD2 C -17.236 11.995 -6.518 1.00 . A A . 5 HIS CD2 1 1
16 14279 1 1 5 HIS CE1 C -15.155 11.829 -7.098 1.00 . A A . 5 HIS CE1 1 1
16 14280 1 1 5 HIS CG C -16.515 11.804 -5.365 1.00 . A A . 5 HIS CG 1 1
16 14281 1 1 5 HIS H H -18.357 9.834 -4.704 1.00 . A A . 5 HIS H 1 1
16 14282 1 1 5 HIS HA H -15.660 10.001 -3.602 1.00 . A A . 5 HIS HA 1 1
16 14283 1 1 5 HIS HB2 H -17.981 11.946 -3.834 1.00 . A A . 5 HIS HB2 1 1
16 14284 1 1 5 HIS HB3 H -16.352 12.404 -3.336 1.00 . A A . 5 HIS HB3 1 1
16 14285 1 1 5 HIS HD1 H -14.422 11.555 -5.170 1.00 . A A . 5 HIS HD1 1 1
16 14286 1 1 5 HIS HD2 H -18.308 12.115 -6.569 1.00 . A A . 5 HIS HD2 1 1
16 14287 1 1 5 HIS HE1 H -14.250 11.791 -7.686 1.00 . A A . 5 HIS HE1 1 1
16 14288 1 1 5 HIS N N -17.616 9.427 -4.208 1.00 . A A . 5 HIS N 1 1
16 14289 1 1 5 HIS ND1 N -15.191 11.700 -5.759 1.00 . A A . 5 HIS ND1 1 1
16 14290 1 1 5 HIS NE2 N -16.375 12.011 -7.611 1.00 . A A . 5 HIS NE2 1 1
16 14291 1 1 5 HIS O O -18.170 10.113 -1.549 1.00 . A A . 5 HIS O 1 1
16 14292 1 1 6 LEU C C -16.502 11.418 0.982 1.00 . A A . 6 LEU C 1 1
16 14293 1 1 6 LEU CA C -16.271 10.033 0.376 1.00 . A A . 6 LEU CA 1 1
16 14294 1 1 6 LEU CB C -15.011 9.395 0.958 1.00 . A A . 6 LEU CB 1 1
16 14295 1 1 6 LEU CD1 C -13.549 7.369 0.888 1.00 . A A . 6 LEU CD1 1 1
16 14296 1 1 6 LEU CD2 C -16.028 7.116 1.125 1.00 . A A . 6 LEU CD2 1 1
16 14297 1 1 6 LEU CG C -14.909 7.944 0.485 1.00 . A A . 6 LEU CG 1 1
16 14298 1 1 6 LEU H H -15.098 10.192 -1.413 1.00 . A A . 6 LEU H 1 1
16 14299 1 1 6 LEU HA H -17.118 9.398 0.551 1.00 . A A . 6 LEU HA 1 1
16 14300 1 1 6 LEU HB2 H -14.143 9.946 0.627 1.00 . A A . 6 LEU HB2 1 1
16 14301 1 1 6 LEU HB3 H -15.062 9.417 2.036 1.00 . A A . 6 LEU HB3 1 1
16 14302 1 1 6 LEU HD11 H -13.650 6.816 1.810 1.00 . A A . 6 LEU HD11 1 1
16 14303 1 1 6 LEU HD12 H -12.842 8.174 1.028 1.00 . A A . 6 LEU HD12 1 1
16 14304 1 1 6 LEU HD13 H -13.192 6.709 0.111 1.00 . A A . 6 LEU HD13 1 1
16 14305 1 1 6 LEU HD21 H -15.661 6.125 1.348 1.00 . A A . 6 LEU HD21 1 1
16 14306 1 1 6 LEU HD22 H -16.860 7.046 0.440 1.00 . A A . 6 LEU HD22 1 1
16 14307 1 1 6 LEU HD23 H -16.353 7.593 2.038 1.00 . A A . 6 LEU HD23 1 1
16 14308 1 1 6 LEU HG H -15.006 7.912 -0.591 1.00 . A A . 6 LEU HG 1 1
16 14309 1 1 6 LEU N N -16.014 10.147 -1.085 1.00 . A A . 6 LEU N 1 1
16 14310 1 1 6 LEU O O -15.591 12.215 1.106 1.00 . A A . 6 LEU O 1 1
16 14311 1 1 7 CYS C C -19.220 12.886 2.922 1.00 . A A . 7 CYS C 1 1
16 14312 1 1 7 CYS CA C -18.042 13.029 1.954 1.00 . A A . 7 CYS CA 1 1
16 14313 1 1 7 CYS CB C -18.424 13.911 0.761 1.00 . A A . 7 CYS CB 1 1
16 14314 1 1 7 CYS H H -18.430 11.037 1.238 1.00 . A A . 7 CYS H 1 1
16 14315 1 1 7 CYS HA H -17.182 13.438 2.458 1.00 . A A . 7 CYS HA 1 1
16 14316 1 1 7 CYS HB2 H -17.844 13.617 -0.101 1.00 . A A . 7 CYS HB2 1 1
16 14317 1 1 7 CYS HB3 H -19.475 13.785 0.544 1.00 . A A . 7 CYS HB3 1 1
16 14318 1 1 7 CYS N N -17.720 11.702 1.355 1.00 . A A . 7 CYS N 1 1
16 14319 1 1 7 CYS O O -19.860 11.853 2.985 1.00 . A A . 7 CYS O 1 1
16 14320 1 1 7 CYS SG S -18.092 15.652 1.143 1.00 . A A . 7 CYS SG 1 1
16 14321 1 1 8 GLY C C -20.568 12.727 5.555 1.00 . A A . 8 GLY C 1 1
16 14322 1 1 8 GLY CA C -20.719 13.892 4.563 1.00 . A A . 8 GLY CA 1 1
16 14323 1 1 8 GLY H H -19.047 14.770 3.521 1.00 . A A . 8 GLY H 1 1
16 14324 1 1 8 GLY HA2 H -20.755 14.819 5.118 1.00 . A A . 8 GLY HA2 1 1
16 14325 1 1 8 GLY HA3 H -21.630 13.777 3.996 1.00 . A A . 8 GLY HA3 1 1
16 14326 1 1 8 GLY N N -19.543 13.933 3.637 1.00 . A A . 8 GLY N 1 1
16 14327 1 1 8 GLY O O -19.523 12.547 6.152 1.00 . A A . 8 GLY O 1 1
16 14328 1 1 9 SER C C -20.646 9.669 6.167 1.00 . A A . 9 SER C 1 1
16 14329 1 1 9 SER CA C -21.529 10.802 6.711 1.00 . A A . 9 SER CA 1 1
16 14330 1 1 9 SER CB C -22.972 10.322 6.871 1.00 . A A . 9 SER CB 1 1
16 14331 1 1 9 SER H H -22.436 12.123 5.257 1.00 . A A . 9 SER H 1 1
16 14332 1 1 9 SER HA H -21.152 11.142 7.661 1.00 . A A . 9 SER HA 1 1
16 14333 1 1 9 SER HB2 H -23.608 11.159 7.104 1.00 . A A . 9 SER HB2 1 1
16 14334 1 1 9 SER HB3 H -23.303 9.867 5.946 1.00 . A A . 9 SER HB3 1 1
16 14335 1 1 9 SER HG H -23.893 9.470 8.358 1.00 . A A . 9 SER HG 1 1
16 14336 1 1 9 SER N N -21.603 11.948 5.744 1.00 . A A . 9 SER N 1 1
16 14337 1 1 9 SER O O -19.973 8.980 6.916 1.00 . A A . 9 SER O 1 1
16 14338 1 1 9 SER OG O -23.039 9.376 7.930 1.00 . A A . 9 SER OG 1 1
16 14339 1 1 10 HIS C C -18.348 8.571 4.577 1.00 . A A . 10 HIS C 1 1
16 14340 1 1 10 HIS CA C -19.835 8.365 4.277 1.00 . A A . 10 HIS CA 1 1
16 14341 1 1 10 HIS CB C -20.095 8.429 2.770 1.00 . A A . 10 HIS CB 1 1
16 14342 1 1 10 HIS CD2 C -22.410 7.266 3.232 1.00 . A A . 10 HIS CD2 1 1
16 14343 1 1 10 HIS CE1 C -23.362 7.693 1.334 1.00 . A A . 10 HIS CE1 1 1
16 14344 1 1 10 HIS CG C -21.500 7.970 2.481 1.00 . A A . 10 HIS CG 1 1
16 14345 1 1 10 HIS H H -21.213 10.028 4.301 1.00 . A A . 10 HIS H 1 1
16 14346 1 1 10 HIS HA H -20.159 7.411 4.660 1.00 . A A . 10 HIS HA 1 1
16 14347 1 1 10 HIS HB2 H -19.972 9.446 2.427 1.00 . A A . 10 HIS HB2 1 1
16 14348 1 1 10 HIS HB3 H -19.395 7.788 2.256 1.00 . A A . 10 HIS HB3 1 1
16 14349 1 1 10 HIS HD1 H -21.747 8.717 0.514 1.00 . A A . 10 HIS HD1 1 1
16 14350 1 1 10 HIS HD2 H -22.240 6.903 4.235 1.00 . A A . 10 HIS HD2 1 1
16 14351 1 1 10 HIS HE1 H -24.083 7.739 0.531 1.00 . A A . 10 HIS HE1 1 1
16 14352 1 1 10 HIS N N -20.656 9.463 4.877 1.00 . A A . 10 HIS N 1 1
16 14353 1 1 10 HIS ND1 N -22.130 8.232 1.274 1.00 . A A . 10 HIS ND1 1 1
16 14354 1 1 10 HIS NE2 N -23.584 7.092 2.506 1.00 . A A . 10 HIS NE2 1 1
16 14355 1 1 10 HIS O O -17.625 7.626 4.829 1.00 . A A . 10 HIS O 1 1
16 14356 1 1 11 LEU C C -16.055 9.580 6.217 1.00 . A A . 11 LEU C 1 1
16 14357 1 1 11 LEU CA C -16.436 10.056 4.808 1.00 . A A . 11 LEU CA 1 1
16 14358 1 1 11 LEU CB C -16.276 11.576 4.698 1.00 . A A . 11 LEU CB 1 1
16 14359 1 1 11 LEU CD1 C -13.933 11.404 3.841 1.00 . A A . 11 LEU CD1 1 1
16 14360 1 1 11 LEU CD2 C -14.690 13.487 4.992 1.00 . A A . 11 LEU CD2 1 1
16 14361 1 1 11 LEU CG C -14.816 11.963 4.958 1.00 . A A . 11 LEU CG 1 1
16 14362 1 1 11 LEU H H -18.491 10.536 4.323 1.00 . A A . 11 LEU H 1 1
16 14363 1 1 11 LEU HA H -15.822 9.568 4.067 1.00 . A A . 11 LEU HA 1 1
16 14364 1 1 11 LEU HB2 H -16.562 11.897 3.706 1.00 . A A . 11 LEU HB2 1 1
16 14365 1 1 11 LEU HB3 H -16.908 12.058 5.428 1.00 . A A . 11 LEU HB3 1 1
16 14366 1 1 11 LEU HD11 H -13.535 10.446 4.142 1.00 . A A . 11 LEU HD11 1 1
16 14367 1 1 11 LEU HD12 H -13.118 12.087 3.650 1.00 . A A . 11 LEU HD12 1 1
16 14368 1 1 11 LEU HD13 H -14.520 11.284 2.943 1.00 . A A . 11 LEU HD13 1 1
16 14369 1 1 11 LEU HD21 H -13.834 13.764 5.589 1.00 . A A . 11 LEU HD21 1 1
16 14370 1 1 11 LEU HD22 H -15.584 13.913 5.424 1.00 . A A . 11 LEU HD22 1 1
16 14371 1 1 11 LEU HD23 H -14.563 13.859 3.987 1.00 . A A . 11 LEU HD23 1 1
16 14372 1 1 11 LEU HG H -14.499 11.552 5.906 1.00 . A A . 11 LEU HG 1 1
16 14373 1 1 11 LEU N N -17.886 9.793 4.538 1.00 . A A . 11 LEU N 1 1
16 14374 1 1 11 LEU O O -15.028 8.957 6.410 1.00 . A A . 11 LEU O 1 1
16 14375 1 1 12 VAL C C -16.450 7.914 8.669 1.00 . A A . 12 VAL C 1 1
16 14376 1 1 12 VAL CA C -16.553 9.442 8.599 1.00 . A A . 12 VAL CA 1 1
16 14377 1 1 12 VAL CB C -17.729 9.958 9.449 1.00 . A A . 12 VAL CB 1 1
16 14378 1 1 12 VAL CG1 C -17.652 9.400 10.877 1.00 . A A . 12 VAL CG1 1 1
16 14379 1 1 12 VAL CG2 C -17.681 11.485 9.504 1.00 . A A . 12 VAL CG2 1 1
16 14380 1 1 12 VAL H H -17.690 10.377 7.015 1.00 . A A . 12 VAL H 1 1
16 14381 1 1 12 VAL HA H -15.632 9.894 8.932 1.00 . A A . 12 VAL HA 1 1
16 14382 1 1 12 VAL HB H -18.658 9.645 8.995 1.00 . A A . 12 VAL HB 1 1
16 14383 1 1 12 VAL HG11 H -16.761 9.771 11.362 1.00 . A A . 12 VAL HG11 1 1
16 14384 1 1 12 VAL HG12 H -17.620 8.321 10.841 1.00 . A A . 12 VAL HG12 1 1
16 14385 1 1 12 VAL HG13 H -18.523 9.716 11.433 1.00 . A A . 12 VAL HG13 1 1
16 14386 1 1 12 VAL HG21 H -16.893 11.797 10.173 1.00 . A A . 12 VAL HG21 1 1
16 14387 1 1 12 VAL HG22 H -18.627 11.862 9.861 1.00 . A A . 12 VAL HG22 1 1
16 14388 1 1 12 VAL HG23 H -17.488 11.875 8.515 1.00 . A A . 12 VAL HG23 1 1
16 14389 1 1 12 VAL N N -16.870 9.872 7.199 1.00 . A A . 12 VAL N 1 1
16 14390 1 1 12 VAL O O -15.567 7.370 9.305 1.00 . A A . 12 VAL O 1 1
16 14391 1 1 13 GLU C C -16.036 5.180 7.495 1.00 . A A . 13 GLU C 1 1
16 14392 1 1 13 GLU CA C -17.342 5.734 8.078 1.00 . A A . 13 GLU CA 1 1
16 14393 1 1 13 GLU CB C -18.539 5.299 7.230 1.00 . A A . 13 GLU CB 1 1
16 14394 1 1 13 GLU CD C -21.058 5.226 7.145 1.00 . A A . 13 GLU CD 1 1
16 14395 1 1 13 GLU CG C -19.834 5.650 7.971 1.00 . A A . 13 GLU CG 1 1
16 14396 1 1 13 GLU H H -18.070 7.697 7.548 1.00 . A A . 13 GLU H 1 1
16 14397 1 1 13 GLU HA H -17.472 5.395 9.087 1.00 . A A . 13 GLU HA 1 1
16 14398 1 1 13 GLU HB2 H -18.513 5.812 6.280 1.00 . A A . 13 GLU HB2 1 1
16 14399 1 1 13 GLU HB3 H -18.497 4.233 7.067 1.00 . A A . 13 GLU HB3 1 1
16 14400 1 1 13 GLU HG2 H -19.851 5.139 8.922 1.00 . A A . 13 GLU HG2 1 1
16 14401 1 1 13 GLU HG3 H -19.871 6.716 8.139 1.00 . A A . 13 GLU HG3 1 1
16 14402 1 1 13 GLU N N -17.362 7.228 8.037 1.00 . A A . 13 GLU N 1 1
16 14403 1 1 13 GLU O O -15.421 4.295 8.064 1.00 . A A . 13 GLU O 1 1
16 14404 1 1 13 GLU OE1 O -20.887 4.863 5.991 1.00 . A A . 13 GLU OE1 1 1
16 14405 1 1 13 GLU OE2 O -22.150 5.269 7.687 1.00 . A A . 13 GLU OE2 1 1
16 14406 1 1 14 ALA C C -13.138 5.500 6.618 1.00 . A A . 14 ALA C 1 1
16 14407 1 1 14 ALA CA C -14.354 5.185 5.738 1.00 . A A . 14 ALA CA 1 1
16 14408 1 1 14 ALA CB C -14.248 5.914 4.393 1.00 . A A . 14 ALA CB 1 1
16 14409 1 1 14 ALA H H -16.132 6.389 5.929 1.00 . A A . 14 ALA H 1 1
16 14410 1 1 14 ALA HA H -14.427 4.126 5.569 1.00 . A A . 14 ALA HA 1 1
16 14411 1 1 14 ALA HB1 H -15.166 6.449 4.197 1.00 . A A . 14 ALA HB1 1 1
16 14412 1 1 14 ALA HB2 H -14.078 5.194 3.607 1.00 . A A . 14 ALA HB2 1 1
16 14413 1 1 14 ALA HB3 H -13.424 6.613 4.423 1.00 . A A . 14 ALA HB3 1 1
16 14414 1 1 14 ALA N N -15.615 5.686 6.366 1.00 . A A . 14 ALA N 1 1
16 14415 1 1 14 ALA O O -12.248 4.684 6.773 1.00 . A A . 14 ALA O 1 1
16 14416 1 1 15 LEU C C -11.783 6.117 9.228 1.00 . A A . 15 LEU C 1 1
16 14417 1 1 15 LEU CA C -11.919 7.065 8.031 1.00 . A A . 15 LEU CA 1 1
16 14418 1 1 15 LEU CB C -12.216 8.490 8.502 1.00 . A A . 15 LEU CB 1 1
16 14419 1 1 15 LEU CD1 C -12.628 10.832 7.728 1.00 . A A . 15 LEU CD1 1 1
16 14420 1 1 15 LEU CD2 C -10.713 9.528 6.794 1.00 . A A . 15 LEU CD2 1 1
16 14421 1 1 15 LEU CG C -12.153 9.442 7.304 1.00 . A A . 15 LEU CG 1 1
16 14422 1 1 15 LEU H H -13.813 7.324 7.022 1.00 . A A . 15 LEU H 1 1
16 14423 1 1 15 LEU HA H -11.013 7.057 7.446 1.00 . A A . 15 LEU HA 1 1
16 14424 1 1 15 LEU HB2 H -13.203 8.526 8.942 1.00 . A A . 15 LEU HB2 1 1
16 14425 1 1 15 LEU HB3 H -11.482 8.789 9.235 1.00 . A A . 15 LEU HB3 1 1
16 14426 1 1 15 LEU HD11 H -12.680 11.474 6.861 1.00 . A A . 15 LEU HD11 1 1
16 14427 1 1 15 LEU HD12 H -11.934 11.248 8.443 1.00 . A A . 15 LEU HD12 1 1
16 14428 1 1 15 LEU HD13 H -13.607 10.757 8.179 1.00 . A A . 15 LEU HD13 1 1
16 14429 1 1 15 LEU HD21 H -10.513 8.693 6.140 1.00 . A A . 15 LEU HD21 1 1
16 14430 1 1 15 LEU HD22 H -10.032 9.501 7.632 1.00 . A A . 15 LEU HD22 1 1
16 14431 1 1 15 LEU HD23 H -10.579 10.451 6.250 1.00 . A A . 15 LEU HD23 1 1
16 14432 1 1 15 LEU HG H -12.793 9.069 6.517 1.00 . A A . 15 LEU HG 1 1
16 14433 1 1 15 LEU N N -13.087 6.682 7.176 1.00 . A A . 15 LEU N 1 1
16 14434 1 1 15 LEU O O -10.700 5.658 9.540 1.00 . A A . 15 LEU O 1 1
16 14435 1 1 16 TYR C C -12.303 3.521 10.651 1.00 . A A . 16 TYR C 1 1
16 14436 1 1 16 TYR CA C -12.795 4.905 11.082 1.00 . A A . 16 TYR CA 1 1
16 14437 1 1 16 TYR CB C -14.223 4.825 11.625 1.00 . A A . 16 TYR CB 1 1
16 14438 1 1 16 TYR CD1 C -14.255 7.293 12.159 1.00 . A A . 16 TYR CD1 1 1
16 14439 1 1 16 TYR CD2 C -14.904 5.714 13.881 1.00 . A A . 16 TYR CD2 1 1
16 14440 1 1 16 TYR CE1 C -14.480 8.352 13.047 1.00 . A A . 16 TYR CE1 1 1
16 14441 1 1 16 TYR CE2 C -15.128 6.772 14.768 1.00 . A A . 16 TYR CE2 1 1
16 14442 1 1 16 TYR CG C -14.467 5.973 12.576 1.00 . A A . 16 TYR CG 1 1
16 14443 1 1 16 TYR CZ C -14.917 8.092 14.352 1.00 . A A . 16 TYR CZ 1 1
16 14444 1 1 16 TYR H H -13.729 6.209 9.631 1.00 . A A . 16 TYR H 1 1
16 14445 1 1 16 TYR HA H -12.140 5.316 11.834 1.00 . A A . 16 TYR HA 1 1
16 14446 1 1 16 TYR HB2 H -14.923 4.881 10.805 1.00 . A A . 16 TYR HB2 1 1
16 14447 1 1 16 TYR HB3 H -14.356 3.890 12.149 1.00 . A A . 16 TYR HB3 1 1
16 14448 1 1 16 TYR HD1 H -13.918 7.495 11.154 1.00 . A A . 16 TYR HD1 1 1
16 14449 1 1 16 TYR HD2 H -15.068 4.696 14.203 1.00 . A A . 16 TYR HD2 1 1
16 14450 1 1 16 TYR HE1 H -14.316 9.370 12.726 1.00 . A A . 16 TYR HE1 1 1
16 14451 1 1 16 TYR HE2 H -15.465 6.571 15.775 1.00 . A A . 16 TYR HE2 1 1
16 14452 1 1 16 TYR HH H -15.813 9.703 14.847 1.00 . A A . 16 TYR HH 1 1
16 14453 1 1 16 TYR N N -12.868 5.824 9.901 1.00 . A A . 16 TYR N 1 1
16 14454 1 1 16 TYR O O -11.516 2.893 11.336 1.00 . A A . 16 TYR O 1 1
16 14455 1 1 16 TYR OH O -15.138 9.136 15.226 1.00 . A A . 16 TYR OH 1 1
16 14456 1 1 17 LEU C C -10.800 1.675 8.835 1.00 . A A . 17 LEU C 1 1
16 14457 1 1 17 LEU CA C -12.318 1.703 9.035 1.00 . A A . 17 LEU CA 1 1
16 14458 1 1 17 LEU CB C -13.033 1.491 7.704 1.00 . A A . 17 LEU CB 1 1
16 14459 1 1 17 LEU CD1 C -15.262 1.322 6.590 1.00 . A A . 17 LEU CD1 1 1
16 14460 1 1 17 LEU CD2 C -14.771 -0.084 8.593 1.00 . A A . 17 LEU CD2 1 1
16 14461 1 1 17 LEU CG C -14.533 1.282 7.935 1.00 . A A . 17 LEU CG 1 1
16 14462 1 1 17 LEU H H -13.389 3.571 8.990 1.00 . A A . 17 LEU H 1 1
16 14463 1 1 17 LEU HA H -12.616 0.949 9.728 1.00 . A A . 17 LEU HA 1 1
16 14464 1 1 17 LEU HB2 H -12.884 2.356 7.088 1.00 . A A . 17 LEU HB2 1 1
16 14465 1 1 17 LEU HB3 H -12.623 0.623 7.211 1.00 . A A . 17 LEU HB3 1 1
16 14466 1 1 17 LEU HD11 H -15.269 0.333 6.156 1.00 . A A . 17 LEU HD11 1 1
16 14467 1 1 17 LEU HD12 H -14.753 2.004 5.925 1.00 . A A . 17 LEU HD12 1 1
16 14468 1 1 17 LEU HD13 H -16.278 1.656 6.741 1.00 . A A . 17 LEU HD13 1 1
16 14469 1 1 17 LEU HD21 H -15.013 -0.813 7.833 1.00 . A A . 17 LEU HD21 1 1
16 14470 1 1 17 LEU HD22 H -15.591 -0.008 9.291 1.00 . A A . 17 LEU HD22 1 1
16 14471 1 1 17 LEU HD23 H -13.881 -0.395 9.117 1.00 . A A . 17 LEU HD23 1 1
16 14472 1 1 17 LEU HG H -14.912 2.065 8.575 1.00 . A A . 17 LEU HG 1 1
16 14473 1 1 17 LEU N N -12.758 3.044 9.521 1.00 . A A . 17 LEU N 1 1
16 14474 1 1 17 LEU O O -10.145 0.690 9.119 1.00 . A A . 17 LEU O 1 1
16 14475 1 1 18 VAL C C -7.987 2.779 9.386 1.00 . A A . 18 VAL C 1 1
16 14476 1 1 18 VAL CA C -8.769 2.781 8.069 1.00 . A A . 18 VAL CA 1 1
16 14477 1 1 18 VAL CB C -8.517 4.086 7.313 1.00 . A A . 18 VAL CB 1 1
16 14478 1 1 18 VAL CG1 C -7.038 4.177 6.926 1.00 . A A . 18 VAL CG1 1 1
16 14479 1 1 18 VAL CG2 C -9.390 4.153 6.048 1.00 . A A . 18 VAL CG2 1 1
16 14480 1 1 18 VAL H H -10.799 3.515 8.086 1.00 . A A . 18 VAL H 1 1
16 14481 1 1 18 VAL HA H -8.474 1.953 7.460 1.00 . A A . 18 VAL HA 1 1
16 14482 1 1 18 VAL HB H -8.761 4.907 7.960 1.00 . A A . 18 VAL HB 1 1
16 14483 1 1 18 VAL HG11 H -6.452 3.543 7.575 1.00 . A A . 18 VAL HG11 1 1
16 14484 1 1 18 VAL HG12 H -6.705 5.197 7.025 1.00 . A A . 18 VAL HG12 1 1
16 14485 1 1 18 VAL HG13 H -6.914 3.855 5.902 1.00 . A A . 18 VAL HG13 1 1
16 14486 1 1 18 VAL HG21 H -8.762 4.151 5.169 1.00 . A A . 18 VAL HG21 1 1
16 14487 1 1 18 VAL HG22 H -9.977 5.059 6.066 1.00 . A A . 18 VAL HG22 1 1
16 14488 1 1 18 VAL HG23 H -10.052 3.299 6.018 1.00 . A A . 18 VAL HG23 1 1
16 14489 1 1 18 VAL N N -10.244 2.743 8.322 1.00 . A A . 18 VAL N 1 1
16 14490 1 1 18 VAL O O -7.038 2.035 9.549 1.00 . A A . 18 VAL O 1 1
16 14491 1 1 19 CYS C C -7.893 2.393 12.433 1.00 . A A . 19 CYS C 1 1
16 14492 1 1 19 CYS CA C -7.636 3.665 11.623 1.00 . A A . 19 CYS CA 1 1
16 14493 1 1 19 CYS CB C -8.200 4.880 12.349 1.00 . A A . 19 CYS CB 1 1
16 14494 1 1 19 CYS H H -9.133 4.206 10.158 1.00 . A A . 19 CYS H 1 1
16 14495 1 1 19 CYS HA H -6.586 3.800 11.457 1.00 . A A . 19 CYS HA 1 1
16 14496 1 1 19 CYS HB2 H -9.272 4.847 12.304 1.00 . A A . 19 CYS HB2 1 1
16 14497 1 1 19 CYS HB3 H -7.879 4.867 13.381 1.00 . A A . 19 CYS HB3 1 1
16 14498 1 1 19 CYS N N -8.370 3.612 10.319 1.00 . A A . 19 CYS N 1 1
16 14499 1 1 19 CYS O O -6.986 1.810 12.996 1.00 . A A . 19 CYS O 1 1
16 14500 1 1 19 CYS SG S -7.608 6.391 11.550 1.00 . A A . 19 CYS SG 1 1
16 14501 1 1 20 GLY C C -9.014 0.809 14.697 1.00 . A A . 20 GLY C 1 1
16 14502 1 1 20 GLY CA C -9.463 0.710 13.231 1.00 . A A . 20 GLY CA 1 1
16 14503 1 1 20 GLY H H -9.829 2.437 12.006 1.00 . A A . 20 GLY H 1 1
16 14504 1 1 20 GLY HA2 H -10.532 0.556 13.197 1.00 . A A . 20 GLY HA2 1 1
16 14505 1 1 20 GLY HA3 H -8.970 -0.127 12.765 1.00 . A A . 20 GLY HA3 1 1
16 14506 1 1 20 GLY N N -9.124 1.953 12.480 1.00 . A A . 20 GLY N 1 1
16 14507 1 1 20 GLY O O -8.878 -0.196 15.370 1.00 . A A . 20 GLY O 1 1
16 14508 1 1 21 GLU C C -9.163 3.218 17.337 1.00 . A A . 21 GLU C 1 1
16 14509 1 1 21 GLU CA C -8.350 2.135 16.620 1.00 . A A . 21 GLU CA 1 1
16 14510 1 1 21 GLU CB C -6.870 2.519 16.561 1.00 . A A . 21 GLU CB 1 1
16 14511 1 1 21 GLU CD C -4.558 1.685 16.000 1.00 . A A . 21 GLU CD 1 1
16 14512 1 1 21 GLU CG C -6.049 1.321 16.068 1.00 . A A . 21 GLU CG 1 1
16 14513 1 1 21 GLU H H -8.901 2.795 14.655 1.00 . A A . 21 GLU H 1 1
16 14514 1 1 21 GLU HA H -8.461 1.195 17.122 1.00 . A A . 21 GLU HA 1 1
16 14515 1 1 21 GLU HB2 H -6.741 3.349 15.881 1.00 . A A . 21 GLU HB2 1 1
16 14516 1 1 21 GLU HB3 H -6.531 2.803 17.545 1.00 . A A . 21 GLU HB3 1 1
16 14517 1 1 21 GLU HG2 H -6.184 0.492 16.748 1.00 . A A . 21 GLU HG2 1 1
16 14518 1 1 21 GLU HG3 H -6.391 1.034 15.084 1.00 . A A . 21 GLU HG3 1 1
16 14519 1 1 21 GLU N N -8.784 2.000 15.201 1.00 . A A . 21 GLU N 1 1
16 14520 1 1 21 GLU O O -9.362 4.302 16.824 1.00 . A A . 21 GLU O 1 1
16 14521 1 1 21 GLU OE1 O -4.232 2.851 16.167 1.00 . A A . 21 GLU OE1 1 1
16 14522 1 1 21 GLU OE2 O -3.764 0.786 15.776 1.00 . A A . 21 GLU OE2 1 1
16 14523 1 1 22 ARG C C -9.605 5.150 19.641 1.00 . A A . 22 ARG C 1 1
16 14524 1 1 22 ARG CA C -10.444 3.915 19.289 1.00 . A A . 22 ARG CA 1 1
16 14525 1 1 22 ARG CB C -10.903 3.184 20.559 1.00 . A A . 22 ARG CB 1 1
16 14526 1 1 22 ARG CD C -10.168 1.824 22.521 1.00 . A A . 22 ARG CD 1 1
16 14527 1 1 22 ARG CG C -9.694 2.748 21.397 1.00 . A A . 22 ARG CG 1 1
16 14528 1 1 22 ARG CZ C -9.020 -0.315 22.616 1.00 . A A . 22 ARG CZ 1 1
16 14529 1 1 22 ARG H H -9.465 2.037 18.900 1.00 . A A . 22 ARG H 1 1
16 14530 1 1 22 ARG HA H -11.303 4.206 18.712 1.00 . A A . 22 ARG HA 1 1
16 14531 1 1 22 ARG HB2 H -11.524 3.844 21.145 1.00 . A A . 22 ARG HB2 1 1
16 14532 1 1 22 ARG HB3 H -11.475 2.311 20.280 1.00 . A A . 22 ARG HB3 1 1
16 14533 1 1 22 ARG HD2 H -10.465 2.405 23.383 1.00 . A A . 22 ARG HD2 1 1
16 14534 1 1 22 ARG HD3 H -10.985 1.207 22.181 1.00 . A A . 22 ARG HD3 1 1
16 14535 1 1 22 ARG HE H -8.186 1.379 23.237 1.00 . A A . 22 ARG HE 1 1
16 14536 1 1 22 ARG HG2 H -8.986 2.224 20.773 1.00 . A A . 22 ARG HG2 1 1
16 14537 1 1 22 ARG HG3 H -9.221 3.618 21.826 1.00 . A A . 22 ARG HG3 1 1
16 14538 1 1 22 ARG HH11 H -10.102 -0.153 20.937 1.00 . A A . 22 ARG HH11 1 1
16 14539 1 1 22 ARG HH12 H -9.668 -1.766 21.396 1.00 . A A . 22 ARG HH12 1 1
16 14540 1 1 22 ARG HH21 H -7.944 -0.783 24.237 1.00 . A A . 22 ARG HH21 1 1
16 14541 1 1 22 ARG HH22 H -8.448 -2.121 23.261 1.00 . A A . 22 ARG HH22 1 1
16 14542 1 1 22 ARG N N -9.636 2.920 18.521 1.00 . A A . 22 ARG N 1 1
16 14543 1 1 22 ARG NE N -8.988 0.973 22.847 1.00 . A A . 22 ARG NE 1 1
16 14544 1 1 22 ARG NH1 N -9.646 -0.781 21.567 1.00 . A A . 22 ARG NH1 1 1
16 14545 1 1 22 ARG NH2 N -8.424 -1.137 23.435 1.00 . A A . 22 ARG NH2 1 1
16 14546 1 1 22 ARG O O -10.088 6.266 19.601 1.00 . A A . 22 ARG O 1 1
16 14547 1 1 23 GLY C C -6.749 6.619 19.100 1.00 . A A . 23 GLY C 1 1
16 14548 1 1 23 GLY CA C -7.487 6.122 20.347 1.00 . A A . 23 GLY CA 1 1
16 14549 1 1 23 GLY H H -7.991 4.051 20.016 1.00 . A A . 23 GLY H 1 1
16 14550 1 1 23 GLY HA2 H -8.100 6.918 20.746 1.00 . A A . 23 GLY HA2 1 1
16 14551 1 1 23 GLY HA3 H -6.766 5.816 21.089 1.00 . A A . 23 GLY HA3 1 1
16 14552 1 1 23 GLY N N -8.357 4.960 19.988 1.00 . A A . 23 GLY N 1 1
16 14553 1 1 23 GLY O O -5.557 6.859 19.132 1.00 . A A . 23 GLY O 1 1
16 14554 1 1 24 PHE C C -6.573 8.767 16.806 1.00 . A A . 24 PHE C 1 1
16 14555 1 1 24 PHE CA C -6.797 7.248 16.747 1.00 . A A . 24 PHE CA 1 1
16 14556 1 1 24 PHE CB C -7.769 6.857 15.614 1.00 . A A . 24 PHE CB 1 1
16 14557 1 1 24 PHE CD1 C -10.134 7.333 16.404 1.00 . A A . 24 PHE CD1 1 1
16 14558 1 1 24 PHE CD2 C -9.070 8.894 14.882 1.00 . A A . 24 PHE CD2 1 1
16 14559 1 1 24 PHE CE1 C -11.286 8.132 16.413 1.00 . A A . 24 PHE CE1 1 1
16 14560 1 1 24 PHE CE2 C -10.222 9.690 14.892 1.00 . A A . 24 PHE CE2 1 1
16 14561 1 1 24 PHE CG C -9.024 7.715 15.638 1.00 . A A . 24 PHE CG 1 1
16 14562 1 1 24 PHE CZ C -11.329 9.309 15.657 1.00 . A A . 24 PHE CZ 1 1
16 14563 1 1 24 PHE H H -8.406 6.568 18.008 1.00 . A A . 24 PHE H 1 1
16 14564 1 1 24 PHE HA H -5.854 6.741 16.607 1.00 . A A . 24 PHE HA 1 1
16 14565 1 1 24 PHE HB2 H -7.274 6.984 14.663 1.00 . A A . 24 PHE HB2 1 1
16 14566 1 1 24 PHE HB3 H -8.048 5.819 15.730 1.00 . A A . 24 PHE HB3 1 1
16 14567 1 1 24 PHE HD1 H -10.103 6.425 16.987 1.00 . A A . 24 PHE HD1 1 1
16 14568 1 1 24 PHE HD2 H -8.215 9.189 14.291 1.00 . A A . 24 PHE HD2 1 1
16 14569 1 1 24 PHE HE1 H -12.141 7.839 17.004 1.00 . A A . 24 PHE HE1 1 1
16 14570 1 1 24 PHE HE2 H -10.256 10.598 14.307 1.00 . A A . 24 PHE HE2 1 1
16 14571 1 1 24 PHE HZ H -12.217 9.924 15.664 1.00 . A A . 24 PHE HZ 1 1
16 14572 1 1 24 PHE N N -7.450 6.771 18.004 1.00 . A A . 24 PHE N 1 1
16 14573 1 1 24 PHE O O -7.453 9.511 17.198 1.00 . A A . 24 PHE O 1 1
16 14574 1 1 25 PHE C C -5.760 11.365 15.227 1.00 . A A . 25 PHE C 1 1
16 14575 1 1 25 PHE CA C -5.138 10.690 16.450 1.00 . A A . 25 PHE CA 1 1
16 14576 1 1 25 PHE CB C -3.612 10.822 16.419 1.00 . A A . 25 PHE CB 1 1
16 14577 1 1 25 PHE CD1 C -3.369 10.582 18.918 1.00 . A A . 25 PHE CD1 1 1
16 14578 1 1 25 PHE CD2 C -2.110 9.093 17.476 1.00 . A A . 25 PHE CD2 1 1
16 14579 1 1 25 PHE CE1 C -2.815 9.960 20.043 1.00 . A A . 25 PHE CE1 1 1
16 14580 1 1 25 PHE CE2 C -1.556 8.471 18.601 1.00 . A A . 25 PHE CE2 1 1
16 14581 1 1 25 PHE CG C -3.017 10.148 17.634 1.00 . A A . 25 PHE CG 1 1
16 14582 1 1 25 PHE CZ C -1.909 8.905 19.885 1.00 . A A . 25 PHE CZ 1 1
16 14583 1 1 25 PHE H H -4.719 8.620 16.104 1.00 . A A . 25 PHE H 1 1
16 14584 1 1 25 PHE HA H -5.524 11.117 17.357 1.00 . A A . 25 PHE HA 1 1
16 14585 1 1 25 PHE HB2 H -3.231 10.351 15.525 1.00 . A A . 25 PHE HB2 1 1
16 14586 1 1 25 PHE HB3 H -3.341 11.867 16.419 1.00 . A A . 25 PHE HB3 1 1
16 14587 1 1 25 PHE HD1 H -4.069 11.395 19.040 1.00 . A A . 25 PHE HD1 1 1
16 14588 1 1 25 PHE HD2 H -1.839 8.758 16.486 1.00 . A A . 25 PHE HD2 1 1
16 14589 1 1 25 PHE HE1 H -3.086 10.295 21.033 1.00 . A A . 25 PHE HE1 1 1
16 14590 1 1 25 PHE HE2 H -0.857 7.657 18.479 1.00 . A A . 25 PHE HE2 1 1
16 14591 1 1 25 PHE HZ H -1.481 8.426 20.753 1.00 . A A . 25 PHE HZ 1 1
16 14592 1 1 25 PHE N N -5.409 9.230 16.418 1.00 . A A . 25 PHE N 1 1
16 14593 1 1 25 PHE O O -6.665 12.168 15.344 1.00 . A A . 25 PHE O 1 1
16 14594 1 1 26 TYR C C -5.881 13.184 12.929 1.00 . A A . 26 TYR C 1 1
16 14595 1 1 26 TYR CA C -5.817 11.657 12.796 1.00 . A A . 26 TYR CA 1 1
16 14596 1 1 26 TYR CB C -7.216 11.063 12.617 1.00 . A A . 26 TYR CB 1 1
16 14597 1 1 26 TYR CD1 C -7.269 10.523 10.154 1.00 . A A . 26 TYR CD1 1 1
16 14598 1 1 26 TYR CD2 C -8.544 12.423 10.955 1.00 . A A . 26 TYR CD2 1 1
16 14599 1 1 26 TYR CE1 C -7.699 10.786 8.848 1.00 . A A . 26 TYR CE1 1 1
16 14600 1 1 26 TYR CE2 C -8.971 12.688 9.649 1.00 . A A . 26 TYR CE2 1 1
16 14601 1 1 26 TYR CG C -7.692 11.341 11.209 1.00 . A A . 26 TYR CG 1 1
16 14602 1 1 26 TYR CZ C -8.549 11.869 8.595 1.00 . A A . 26 TYR CZ 1 1
16 14603 1 1 26 TYR H H -4.542 10.393 13.993 1.00 . A A . 26 TYR H 1 1
16 14604 1 1 26 TYR HA H -5.197 11.386 11.955 1.00 . A A . 26 TYR HA 1 1
16 14605 1 1 26 TYR HB2 H -7.178 9.995 12.782 1.00 . A A . 26 TYR HB2 1 1
16 14606 1 1 26 TYR HB3 H -7.895 11.514 13.323 1.00 . A A . 26 TYR HB3 1 1
16 14607 1 1 26 TYR HD1 H -6.613 9.688 10.349 1.00 . A A . 26 TYR HD1 1 1
16 14608 1 1 26 TYR HD2 H -8.871 13.055 11.768 1.00 . A A . 26 TYR HD2 1 1
16 14609 1 1 26 TYR HE1 H -7.372 10.154 8.035 1.00 . A A . 26 TYR HE1 1 1
16 14610 1 1 26 TYR HE2 H -9.628 13.524 9.454 1.00 . A A . 26 TYR HE2 1 1
16 14611 1 1 26 TYR HH H -9.927 12.182 7.310 1.00 . A A . 26 TYR HH 1 1
16 14612 1 1 26 TYR N N -5.273 11.043 14.051 1.00 . A A . 26 TYR N 1 1
16 14613 1 1 26 TYR O O -6.860 13.811 12.573 1.00 . A A . 26 TYR O 1 1
16 14614 1 1 26 TYR OH O -8.968 12.131 7.306 1.00 . A A . 26 TYR OH 1 1
16 14615 1 1 27 THR C C -4.614 15.959 12.281 1.00 . A A . 27 THR C 1 1
16 14616 1 1 27 THR CA C -4.835 15.257 13.637 1.00 . A A . 27 THR CA 1 1
16 14617 1 1 27 THR CB C -3.662 15.536 14.585 1.00 . A A . 27 THR CB 1 1
16 14618 1 1 27 THR CG2 C -3.534 17.042 14.841 1.00 . A A . 27 THR CG2 1 1
16 14619 1 1 27 THR H H -4.079 13.240 13.752 1.00 . A A . 27 THR H 1 1
16 14620 1 1 27 THR HA H -5.754 15.575 14.090 1.00 . A A . 27 THR HA 1 1
16 14621 1 1 27 THR HB H -2.748 15.172 14.141 1.00 . A A . 27 THR HB 1 1
16 14622 1 1 27 THR HG1 H -3.920 13.923 15.641 1.00 . A A . 27 THR HG1 1 1
16 14623 1 1 27 THR HG21 H -4.211 17.332 15.630 1.00 . A A . 27 THR HG21 1 1
16 14624 1 1 27 THR HG22 H -3.777 17.587 13.941 1.00 . A A . 27 THR HG22 1 1
16 14625 1 1 27 THR HG23 H -2.520 17.271 15.135 1.00 . A A . 27 THR HG23 1 1
16 14626 1 1 27 THR N N -4.844 13.776 13.458 1.00 . A A . 27 THR N 1 1
16 14627 1 1 27 THR O O -3.751 15.562 11.524 1.00 . A A . 27 THR O 1 1
16 14628 1 1 27 THR OG1 O -3.887 14.866 15.817 1.00 . A A . 27 THR OG1 1 1
16 14629 1 1 28 PRO C C -4.095 18.723 10.828 1.00 . A A . 28 PRO C 1 1
16 14630 1 1 28 PRO CA C -5.253 17.724 10.737 1.00 . A A . 28 PRO CA 1 1
16 14631 1 1 28 PRO CB C -6.581 18.463 10.596 1.00 . A A . 28 PRO CB 1 1
16 14632 1 1 28 PRO CD C -6.474 17.550 12.847 1.00 . A A . 28 PRO CD 1 1
16 14633 1 1 28 PRO CG C -7.105 18.620 11.990 1.00 . A A . 28 PRO CG 1 1
16 14634 1 1 28 PRO HA H -5.115 17.045 9.912 1.00 . A A . 28 PRO HA 1 1
16 14635 1 1 28 PRO HB2 H -6.422 19.432 10.143 1.00 . A A . 28 PRO HB2 1 1
16 14636 1 1 28 PRO HB3 H -7.273 17.882 10.006 1.00 . A A . 28 PRO HB3 1 1
16 14637 1 1 28 PRO HD2 H -6.066 17.985 13.750 1.00 . A A . 28 PRO HD2 1 1
16 14638 1 1 28 PRO HD3 H -7.195 16.785 13.088 1.00 . A A . 28 PRO HD3 1 1
16 14639 1 1 28 PRO HG2 H -6.844 19.598 12.371 1.00 . A A . 28 PRO HG2 1 1
16 14640 1 1 28 PRO HG3 H -8.178 18.499 11.995 1.00 . A A . 28 PRO HG3 1 1
16 14641 1 1 28 PRO N N -5.398 16.987 12.013 1.00 . A A . 28 PRO N 1 1
16 14642 1 1 28 PRO O O -3.756 19.193 11.898 1.00 . A A . 28 PRO O 1 1
16 14643 1 1 29 LYS C C -2.889 21.404 10.187 1.00 . A A . 29 LYS C 1 1
16 14644 1 1 29 LYS CA C -2.374 20.038 9.725 1.00 . A A . 29 LYS CA 1 1
16 14645 1 1 29 LYS CB C -1.863 20.099 8.274 1.00 . A A . 29 LYS CB 1 1
16 14646 1 1 29 LYS CD C 0.361 21.001 9.026 1.00 . A A . 29 LYS CD 1 1
16 14647 1 1 29 LYS CE C 1.307 22.208 8.950 1.00 . A A . 29 LYS CE 1 1
16 14648 1 1 29 LYS CG C -0.844 21.240 8.113 1.00 . A A . 29 LYS CG 1 1
16 14649 1 1 29 LYS H H -3.798 18.672 8.867 1.00 . A A . 29 LYS H 1 1
16 14650 1 1 29 LYS HA H -1.592 19.691 10.376 1.00 . A A . 29 LYS HA 1 1
16 14651 1 1 29 LYS HB2 H -1.391 19.160 8.024 1.00 . A A . 29 LYS HB2 1 1
16 14652 1 1 29 LYS HB3 H -2.696 20.268 7.609 1.00 . A A . 29 LYS HB3 1 1
16 14653 1 1 29 LYS HD2 H 0.022 20.872 10.044 1.00 . A A . 29 LYS HD2 1 1
16 14654 1 1 29 LYS HD3 H 0.887 20.115 8.706 1.00 . A A . 29 LYS HD3 1 1
16 14655 1 1 29 LYS HE2 H 2.228 21.993 9.475 1.00 . A A . 29 LYS HE2 1 1
16 14656 1 1 29 LYS HE3 H 1.514 22.455 7.919 1.00 . A A . 29 LYS HE3 1 1
16 14657 1 1 29 LYS HG2 H -0.513 21.282 7.086 1.00 . A A . 29 LYS HG2 1 1
16 14658 1 1 29 LYS HG3 H -1.312 22.176 8.378 1.00 . A A . 29 LYS HG3 1 1
16 14659 1 1 29 LYS HZ1 H -0.140 22.985 10.265 1.00 . A A . 29 LYS HZ1 1 1
16 14660 1 1 29 LYS HZ2 H 0.131 23.935 8.883 1.00 . A A . 29 LYS HZ2 1 1
16 14661 1 1 29 LYS HZ3 H 1.268 23.922 10.143 1.00 . A A . 29 LYS HZ3 1 1
16 14662 1 1 29 LYS N N -3.499 19.058 9.713 1.00 . A A . 29 LYS N 1 1
16 14663 1 1 29 LYS NZ N 0.585 23.346 9.610 1.00 . A A . 29 LYS NZ 1 1
16 14664 1 1 29 LYS O O -2.218 22.116 10.907 1.00 . A A . 29 LYS O 1 1
16 14665 1 1 30 THR C C -3.726 24.231 9.692 1.00 . A A . 30 THR C 1 1
16 14666 1 1 30 THR CA C -4.649 23.100 10.150 1.00 . A A . 30 THR CA 1 1
16 14667 1 1 30 THR CB C -4.778 23.079 11.681 1.00 . A A . 30 THR CB 1 1
16 14668 1 1 30 THR CG2 C -5.535 24.322 12.152 1.00 . A A . 30 THR CG2 1 1
16 14669 1 1 30 THR H H -4.581 21.181 9.174 1.00 . A A . 30 THR H 1 1
16 14670 1 1 30 THR HA H -5.623 23.220 9.707 1.00 . A A . 30 THR HA 1 1
16 14671 1 1 30 THR HB H -3.797 23.073 12.124 1.00 . A A . 30 THR HB 1 1
16 14672 1 1 30 THR HG1 H -5.499 21.888 13.039 1.00 . A A . 30 THR HG1 1 1
16 14673 1 1 30 THR HG21 H -6.583 24.085 12.266 1.00 . A A . 30 THR HG21 1 1
16 14674 1 1 30 THR HG22 H -5.422 25.110 11.424 1.00 . A A . 30 THR HG22 1 1
16 14675 1 1 30 THR HG23 H -5.136 24.649 13.101 1.00 . A A . 30 THR HG23 1 1
16 14676 1 1 30 THR N N -4.072 21.775 9.760 1.00 . A A . 30 THR N 1 1
16 14677 1 1 30 THR O O -3.022 24.826 10.486 1.00 . A A . 30 THR O 1 1
16 14678 1 1 30 THR OG1 O -5.484 21.912 12.079 1.00 . A A . 30 THR OG1 1 1
16 14679 1 1 31 ARG C C -3.330 26.954 8.472 1.00 . A A . 31 ARG C 1 1
16 14680 1 1 31 ARG CA C -2.848 25.622 7.904 1.00 . A A . 31 ARG CA 1 1
16 14681 1 1 31 ARG CB C -3.005 25.617 6.379 1.00 . A A . 31 ARG CB 1 1
16 14682 1 1 31 ARG CD C -2.273 24.467 4.266 1.00 . A A . 31 ARG CD 1 1
16 14683 1 1 31 ARG CG C -2.423 24.327 5.790 1.00 . A A . 31 ARG CG 1 1
16 14684 1 1 31 ARG CZ C -4.255 24.117 2.908 1.00 . A A . 31 ARG CZ 1 1
16 14685 1 1 31 ARG H H -4.298 24.036 7.796 1.00 . A A . 31 ARG H 1 1
16 14686 1 1 31 ARG HA H -1.824 25.437 8.173 1.00 . A A . 31 ARG HA 1 1
16 14687 1 1 31 ARG HB2 H -4.054 25.683 6.128 1.00 . A A . 31 ARG HB2 1 1
16 14688 1 1 31 ARG HB3 H -2.484 26.466 5.962 1.00 . A A . 31 ARG HB3 1 1
16 14689 1 1 31 ARG HD2 H -1.539 25.226 4.032 1.00 . A A . 31 ARG HD2 1 1
16 14690 1 1 31 ARG HD3 H -1.986 23.522 3.830 1.00 . A A . 31 ARG HD3 1 1
16 14691 1 1 31 ARG HE H -4.022 25.712 4.065 1.00 . A A . 31 ARG HE 1 1
16 14692 1 1 31 ARG HG2 H -1.454 24.139 6.230 1.00 . A A . 31 ARG HG2 1 1
16 14693 1 1 31 ARG HG3 H -3.083 23.502 6.010 1.00 . A A . 31 ARG HG3 1 1
16 14694 1 1 31 ARG HH11 H -4.272 22.515 4.108 1.00 . A A . 31 ARG HH11 1 1
16 14695 1 1 31 ARG HH12 H -5.029 22.304 2.564 1.00 . A A . 31 ARG HH12 1 1
16 14696 1 1 31 ARG HH21 H -4.393 25.546 1.512 1.00 . A A . 31 ARG HH21 1 1
16 14697 1 1 31 ARG HH22 H -5.099 24.020 1.094 1.00 . A A . 31 ARG HH22 1 1
16 14698 1 1 31 ARG N N -3.725 24.531 8.414 1.00 . A A . 31 ARG N 1 1
16 14699 1 1 31 ARG NE N -3.618 24.873 3.759 1.00 . A A . 31 ARG NE 1 1
16 14700 1 1 31 ARG NH1 N -4.541 22.882 3.217 1.00 . A A . 31 ARG NH1 1 1
16 14701 1 1 31 ARG NH2 N -4.610 24.598 1.747 1.00 . A A . 31 ARG NH2 1 1
16 14702 1 1 31 ARG O O -2.545 27.802 8.851 1.00 . A A . 31 ARG O 1 1
16 14703 1 1 32 ARG C C -5.523 28.200 10.568 1.00 . A A . 32 ARG C 1 1
16 14704 1 1 32 ARG CA C -5.186 28.389 9.086 1.00 . A A . 32 ARG CA 1 1
16 14705 1 1 32 ARG CB C -6.450 28.635 8.264 1.00 . A A . 32 ARG CB 1 1
16 14706 1 1 32 ARG CD C -7.301 29.031 5.927 1.00 . A A . 32 ARG CD 1 1
16 14707 1 1 32 ARG CG C -6.060 29.022 6.831 1.00 . A A . 32 ARG CG 1 1
16 14708 1 1 32 ARG CZ C -8.550 31.104 6.074 1.00 . A A . 32 ARG CZ 1 1
16 14709 1 1 32 ARG H H -5.223 26.431 8.231 1.00 . A A . 32 ARG H 1 1
16 14710 1 1 32 ARG HA H -4.493 29.197 8.952 1.00 . A A . 32 ARG HA 1 1
16 14711 1 1 32 ARG HB2 H -7.049 27.735 8.245 1.00 . A A . 32 ARG HB2 1 1
16 14712 1 1 32 ARG HB3 H -7.019 29.438 8.708 1.00 . A A . 32 ARG HB3 1 1
16 14713 1 1 32 ARG HD2 H -7.044 29.410 4.947 1.00 . A A . 32 ARG HD2 1 1
16 14714 1 1 32 ARG HD3 H -7.716 28.038 5.849 1.00 . A A . 32 ARG HD3 1 1
16 14715 1 1 32 ARG HE H -8.713 29.663 7.427 1.00 . A A . 32 ARG HE 1 1
16 14716 1 1 32 ARG HG2 H -5.612 30.005 6.835 1.00 . A A . 32 ARG HG2 1 1
16 14717 1 1 32 ARG HG3 H -5.347 28.305 6.450 1.00 . A A . 32 ARG HG3 1 1
16 14718 1 1 32 ARG HH11 H -7.016 32.031 6.966 1.00 . A A . 32 ARG HH11 1 1
16 14719 1 1 32 ARG HH12 H -8.010 33.028 5.957 1.00 . A A . 32 ARG HH12 1 1
16 14720 1 1 32 ARG HH21 H -10.149 30.447 5.064 1.00 . A A . 32 ARG HH21 1 1
16 14721 1 1 32 ARG HH22 H -9.786 32.130 4.878 1.00 . A A . 32 ARG HH22 1 1
16 14722 1 1 32 ARG N N -4.622 27.132 8.538 1.00 . A A . 32 ARG N 1 1
16 14723 1 1 32 ARG NE N -8.276 29.941 6.595 1.00 . A A . 32 ARG NE 1 1
16 14724 1 1 32 ARG NH1 N -7.800 32.135 6.353 1.00 . A A . 32 ARG NH1 1 1
16 14725 1 1 32 ARG NH2 N -9.574 31.237 5.277 1.00 . A A . 32 ARG NH2 1 1
16 14726 1 1 32 ARG O O -6.085 27.194 10.960 1.00 . A A . 32 ARG O 1 1
16 14727 1 1 33 TYR C C -6.939 29.334 13.158 1.00 . A A . 33 TYR C 1 1
16 14728 1 1 33 TYR CA C -5.461 29.029 12.856 1.00 . A A . 33 TYR CA 1 1
16 14729 1 1 33 TYR CB C -4.546 30.053 13.537 1.00 . A A . 33 TYR CB 1 1
16 14730 1 1 33 TYR CD1 C -2.386 28.755 13.685 1.00 . A A . 33 TYR CD1 1 1
16 14731 1 1 33 TYR CD2 C -3.598 29.244 15.728 1.00 . A A . 33 TYR CD2 1 1
16 14732 1 1 33 TYR CE1 C -1.406 28.086 14.427 1.00 . A A . 33 TYR CE1 1 1
16 14733 1 1 33 TYR CE2 C -2.617 28.576 16.470 1.00 . A A . 33 TYR CE2 1 1
16 14734 1 1 33 TYR CG C -3.482 29.334 14.336 1.00 . A A . 33 TYR CG 1 1
16 14735 1 1 33 TYR CZ C -1.522 27.997 15.819 1.00 . A A . 33 TYR CZ 1 1
16 14736 1 1 33 TYR H H -4.715 29.949 11.051 1.00 . A A . 33 TYR H 1 1
16 14737 1 1 33 TYR HA H -5.215 28.037 13.197 1.00 . A A . 33 TYR HA 1 1
16 14738 1 1 33 TYR HB2 H -4.075 30.674 12.789 1.00 . A A . 33 TYR HB2 1 1
16 14739 1 1 33 TYR HB3 H -5.131 30.670 14.200 1.00 . A A . 33 TYR HB3 1 1
16 14740 1 1 33 TYR HD1 H -2.298 28.825 12.610 1.00 . A A . 33 TYR HD1 1 1
16 14741 1 1 33 TYR HD2 H -4.443 29.692 16.229 1.00 . A A . 33 TYR HD2 1 1
16 14742 1 1 33 TYR HE1 H -0.561 27.639 13.925 1.00 . A A . 33 TYR HE1 1 1
16 14743 1 1 33 TYR HE2 H -2.707 28.507 17.544 1.00 . A A . 33 TYR HE2 1 1
16 14744 1 1 33 TYR HH H 0.234 27.882 16.559 1.00 . A A . 33 TYR HH 1 1
16 14745 1 1 33 TYR N N -5.175 29.154 11.393 1.00 . A A . 33 TYR N 1 1
16 14746 1 1 33 TYR O O -7.608 28.525 13.771 1.00 . A A . 33 TYR O 1 1
16 14747 1 1 33 TYR OH O -0.556 27.337 16.551 1.00 . A A . 33 TYR OH 1 1
16 14748 1 1 34 PRO C C -9.759 30.014 12.114 1.00 . A A . 34 PRO C 1 1
16 14749 1 1 34 PRO CA C -8.827 30.848 12.994 1.00 . A A . 34 PRO CA 1 1
16 14750 1 1 34 PRO CB C -8.900 32.328 12.633 1.00 . A A . 34 PRO CB 1 1
16 14751 1 1 34 PRO CD C -6.708 31.542 11.983 1.00 . A A . 34 PRO CD 1 1
16 14752 1 1 34 PRO CG C -7.784 32.550 11.665 1.00 . A A . 34 PRO CG 1 1
16 14753 1 1 34 PRO HA H -9.066 30.710 14.036 1.00 . A A . 34 PRO HA 1 1
16 14754 1 1 34 PRO HB2 H -9.852 32.554 12.172 1.00 . A A . 34 PRO HB2 1 1
16 14755 1 1 34 PRO HB3 H -8.753 32.937 13.512 1.00 . A A . 34 PRO HB3 1 1
16 14756 1 1 34 PRO HD2 H -6.289 31.149 11.069 1.00 . A A . 34 PRO HD2 1 1
16 14757 1 1 34 PRO HD3 H -5.940 31.985 12.597 1.00 . A A . 34 PRO HD3 1 1
16 14758 1 1 34 PRO HG2 H -8.140 32.405 10.654 1.00 . A A . 34 PRO HG2 1 1
16 14759 1 1 34 PRO HG3 H -7.390 33.548 11.779 1.00 . A A . 34 PRO HG3 1 1
16 14760 1 1 34 PRO N N -7.413 30.487 12.732 1.00 . A A . 34 PRO N 1 1
16 14761 1 1 34 PRO O O -9.536 29.860 10.927 1.00 . A A . 34 PRO O 1 1
16 14762 1 1 35 GLY C C -11.411 27.143 12.136 1.00 . A A . 35 GLY C 1 1
16 14763 1 1 35 GLY CA C -11.741 28.622 11.914 1.00 . A A . 35 GLY CA 1 1
16 14764 1 1 35 GLY H H -10.937 29.598 13.656 1.00 . A A . 35 GLY H 1 1
16 14765 1 1 35 GLY HA2 H -12.752 28.821 12.241 1.00 . A A . 35 GLY HA2 1 1
16 14766 1 1 35 GLY HA3 H -11.649 28.854 10.864 1.00 . A A . 35 GLY HA3 1 1
16 14767 1 1 35 GLY N N -10.792 29.464 12.696 1.00 . A A . 35 GLY N 1 1
16 14768 1 1 35 GLY O O -12.252 26.282 11.967 1.00 . A A . 35 GLY O 1 1
16 14769 1 1 36 ASP C C -10.182 24.533 11.573 1.00 . A A . 36 ASP C 1 1
16 14770 1 1 36 ASP CA C -9.783 25.415 12.756 1.00 . A A . 36 ASP CA 1 1
16 14771 1 1 36 ASP CB C -10.537 24.993 14.019 1.00 . A A . 36 ASP CB 1 1
16 14772 1 1 36 ASP CG C -10.084 25.857 15.198 1.00 . A A . 36 ASP CG 1 1
16 14773 1 1 36 ASP H H -9.528 27.552 12.645 1.00 . A A . 36 ASP H 1 1
16 14774 1 1 36 ASP HA H -8.722 25.354 12.921 1.00 . A A . 36 ASP HA 1 1
16 14775 1 1 36 ASP HB2 H -11.599 25.120 13.865 1.00 . A A . 36 ASP HB2 1 1
16 14776 1 1 36 ASP HB3 H -10.326 23.956 14.234 1.00 . A A . 36 ASP HB3 1 1
16 14777 1 1 36 ASP N N -10.187 26.840 12.516 1.00 . A A . 36 ASP N 1 1
16 14778 1 1 36 ASP O O -10.600 23.404 11.738 1.00 . A A . 36 ASP O 1 1
16 14779 1 1 36 ASP OD1 O -8.888 25.931 15.428 1.00 . A A . 36 ASP OD1 1 1
16 14780 1 1 36 ASP OD2 O -10.942 26.424 15.855 1.00 . A A . 36 ASP OD2 1 1
16 14781 1 1 37 VAL C C -11.876 23.789 9.248 1.00 . A A . 37 VAL C 1 1
16 14782 1 1 37 VAL CA C -10.419 24.275 9.147 1.00 . A A . 37 VAL CA 1 1
16 14783 1 1 37 VAL CB C -9.442 23.086 9.103 1.00 . A A . 37 VAL CB 1 1
16 14784 1 1 37 VAL CG1 C -9.656 22.279 7.823 1.00 . A A . 37 VAL CG1 1 1
16 14785 1 1 37 VAL CG2 C -8.001 23.600 9.121 1.00 . A A . 37 VAL CG2 1 1
16 14786 1 1 37 VAL H H -9.705 25.965 10.290 1.00 . A A . 37 VAL H 1 1
16 14787 1 1 37 VAL HA H -10.291 24.887 8.268 1.00 . A A . 37 VAL HA 1 1
16 14788 1 1 37 VAL HB H -9.609 22.452 9.961 1.00 . A A . 37 VAL HB 1 1
16 14789 1 1 37 VAL HG11 H -8.732 21.795 7.545 1.00 . A A . 37 VAL HG11 1 1
16 14790 1 1 37 VAL HG12 H -9.969 22.939 7.029 1.00 . A A . 37 VAL HG12 1 1
16 14791 1 1 37 VAL HG13 H -10.415 21.532 7.991 1.00 . A A . 37 VAL HG13 1 1
16 14792 1 1 37 VAL HG21 H -7.911 24.443 8.452 1.00 . A A . 37 VAL HG21 1 1
16 14793 1 1 37 VAL HG22 H -7.336 22.813 8.799 1.00 . A A . 37 VAL HG22 1 1
16 14794 1 1 37 VAL HG23 H -7.739 23.906 10.123 1.00 . A A . 37 VAL HG23 1 1
16 14795 1 1 37 VAL N N -10.050 25.053 10.378 1.00 . A A . 37 VAL N 1 1
16 14796 1 1 37 VAL O O -12.504 23.904 10.285 1.00 . A A . 37 VAL O 1 1
16 14797 1 1 38 LYS C C -13.900 21.518 9.121 1.00 . A A . 38 LYS C 1 1
16 14798 1 1 38 LYS CA C -13.832 22.763 8.239 1.00 . A A . 38 LYS CA 1 1
16 14799 1 1 38 LYS CB C -14.197 22.422 6.796 1.00 . A A . 38 LYS CB 1 1
16 14800 1 1 38 LYS CD C -16.102 21.982 5.248 1.00 . A A . 38 LYS CD 1 1
16 14801 1 1 38 LYS CE C -17.609 22.216 5.129 1.00 . A A . 38 LYS CE 1 1
16 14802 1 1 38 LYS CG C -15.686 22.089 6.715 1.00 . A A . 38 LYS CG 1 1
16 14803 1 1 38 LYS H H -11.906 23.172 7.357 1.00 . A A . 38 LYS H 1 1
16 14804 1 1 38 LYS HA H -14.486 23.532 8.618 1.00 . A A . 38 LYS HA 1 1
16 14805 1 1 38 LYS HB2 H -13.980 23.268 6.161 1.00 . A A . 38 LYS HB2 1 1
16 14806 1 1 38 LYS HB3 H -13.621 21.569 6.471 1.00 . A A . 38 LYS HB3 1 1
16 14807 1 1 38 LYS HD2 H -15.573 22.726 4.670 1.00 . A A . 38 LYS HD2 1 1
16 14808 1 1 38 LYS HD3 H -15.862 20.997 4.877 1.00 . A A . 38 LYS HD3 1 1
16 14809 1 1 38 LYS HE2 H -18.150 21.334 5.444 1.00 . A A . 38 LYS HE2 1 1
16 14810 1 1 38 LYS HE3 H -17.904 23.071 5.717 1.00 . A A . 38 LYS HE3 1 1
16 14811 1 1 38 LYS HG2 H -15.872 21.148 7.213 1.00 . A A . 38 LYS HG2 1 1
16 14812 1 1 38 LYS HG3 H -16.258 22.870 7.194 1.00 . A A . 38 LYS HG3 1 1
16 14813 1 1 38 LYS HZ1 H -17.773 21.598 3.147 1.00 . A A . 38 LYS HZ1 1 1
16 14814 1 1 38 LYS HZ2 H -17.138 23.163 3.332 1.00 . A A . 38 LYS HZ2 1 1
16 14815 1 1 38 LYS HZ3 H -18.799 22.884 3.556 1.00 . A A . 38 LYS HZ3 1 1
16 14816 1 1 38 LYS N N -12.421 23.252 8.185 1.00 . A A . 38 LYS N 1 1
16 14817 1 1 38 LYS NZ N -17.847 22.485 3.682 1.00 . A A . 38 LYS NZ 1 1
16 14818 1 1 38 LYS O O -14.815 21.344 9.903 1.00 . A A . 38 LYS O 1 1
16 14819 1 1 39 ARG C C -11.460 18.874 9.874 1.00 . A A . 39 ARG C 1 1
16 14820 1 1 39 ARG CA C -12.886 19.433 9.837 1.00 . A A . 39 ARG CA 1 1
16 14821 1 1 39 ARG CB C -13.848 18.461 9.153 1.00 . A A . 39 ARG CB 1 1
16 14822 1 1 39 ARG CD C -15.362 16.500 9.519 1.00 . A A . 39 ARG CD 1 1
16 14823 1 1 39 ARG CG C -14.286 17.388 10.153 1.00 . A A . 39 ARG CG 1 1
16 14824 1 1 39 ARG CZ C -17.469 17.586 10.026 1.00 . A A . 39 ARG CZ 1 1
16 14825 1 1 39 ARG H H -12.199 20.840 8.380 1.00 . A A . 39 ARG H 1 1
16 14826 1 1 39 ARG HA H -13.226 19.652 10.829 1.00 . A A . 39 ARG HA 1 1
16 14827 1 1 39 ARG HB2 H -14.714 19.001 8.798 1.00 . A A . 39 ARG HB2 1 1
16 14828 1 1 39 ARG HB3 H -13.350 17.990 8.318 1.00 . A A . 39 ARG HB3 1 1
16 14829 1 1 39 ARG HD2 H -14.980 16.029 8.624 1.00 . A A . 39 ARG HD2 1 1
16 14830 1 1 39 ARG HD3 H -15.697 15.755 10.224 1.00 . A A . 39 ARG HD3 1 1
16 14831 1 1 39 ARG HE H -16.477 17.917 8.338 1.00 . A A . 39 ARG HE 1 1
16 14832 1 1 39 ARG HG2 H -13.434 16.783 10.427 1.00 . A A . 39 ARG HG2 1 1
16 14833 1 1 39 ARG HG3 H -14.689 17.863 11.035 1.00 . A A . 39 ARG HG3 1 1
16 14834 1 1 39 ARG HH11 H -18.442 15.941 9.432 1.00 . A A . 39 ARG HH11 1 1
16 14835 1 1 39 ARG HH12 H -19.203 16.846 10.698 1.00 . A A . 39 ARG HH12 1 1
16 14836 1 1 39 ARG HH21 H -16.725 19.269 10.817 1.00 . A A . 39 ARG HH21 1 1
16 14837 1 1 39 ARG HH22 H -18.231 18.731 11.481 1.00 . A A . 39 ARG HH22 1 1
16 14838 1 1 39 ARG N N -12.920 20.664 9.007 1.00 . A A . 39 ARG N 1 1
16 14839 1 1 39 ARG NE N -16.482 17.426 9.186 1.00 . A A . 39 ARG NE 1 1
16 14840 1 1 39 ARG NH1 N -18.448 16.724 10.054 1.00 . A A . 39 ARG NH1 1 1
16 14841 1 1 39 ARG NH2 N -17.476 18.608 10.838 1.00 . A A . 39 ARG NH2 1 1
16 14842 1 1 39 ARG O O -10.986 18.435 10.905 1.00 . A A . 39 ARG O 1 1
16 14843 1 1 40 GLY C C -8.993 18.013 7.295 1.00 . A A . 40 GLY C 1 1
16 14844 1 1 40 GLY CA C -9.372 18.385 8.728 1.00 . A A . 40 GLY CA 1 1
16 14845 1 1 40 GLY H H -11.173 19.263 7.946 1.00 . A A . 40 GLY H 1 1
16 14846 1 1 40 GLY HA2 H -8.700 19.150 9.092 1.00 . A A . 40 GLY HA2 1 1
16 14847 1 1 40 GLY HA3 H -9.296 17.510 9.356 1.00 . A A . 40 GLY HA3 1 1
16 14848 1 1 40 GLY N N -10.771 18.900 8.760 1.00 . A A . 40 GLY N 1 1
16 14849 1 1 40 GLY O O -8.271 18.728 6.625 1.00 . A A . 40 GLY O 1 1
16 14850 1 1 41 ILE C C -10.423 16.142 4.640 1.00 . A A . 41 ILE C 1 1
16 14851 1 1 41 ILE CA C -9.141 16.441 5.442 1.00 . A A . 41 ILE CA 1 1
16 14852 1 1 41 ILE CB C -8.311 15.167 5.647 1.00 . A A . 41 ILE CB 1 1
16 14853 1 1 41 ILE CD1 C -6.322 14.228 6.839 1.00 . A A . 41 ILE CD1 1 1
16 14854 1 1 41 ILE CG1 C -7.031 15.515 6.413 1.00 . A A . 41 ILE CG1 1 1
16 14855 1 1 41 ILE CG2 C -7.939 14.555 4.293 1.00 . A A . 41 ILE CG2 1 1
16 14856 1 1 41 ILE H H -10.043 16.336 7.398 1.00 . A A . 41 ILE H 1 1
16 14857 1 1 41 ILE HA H -8.547 17.186 4.937 1.00 . A A . 41 ILE HA 1 1
16 14858 1 1 41 ILE HB H -8.888 14.452 6.216 1.00 . A A . 41 ILE HB 1 1
16 14859 1 1 41 ILE HD11 H -6.722 13.893 7.785 1.00 . A A . 41 ILE HD11 1 1
16 14860 1 1 41 ILE HD12 H -5.263 14.418 6.943 1.00 . A A . 41 ILE HD12 1 1
16 14861 1 1 41 ILE HD13 H -6.479 13.465 6.091 1.00 . A A . 41 ILE HD13 1 1
16 14862 1 1 41 ILE HG12 H -6.377 16.092 5.775 1.00 . A A . 41 ILE HG12 1 1
16 14863 1 1 41 ILE HG13 H -7.281 16.093 7.290 1.00 . A A . 41 ILE HG13 1 1
16 14864 1 1 41 ILE HG21 H -8.684 13.825 4.012 1.00 . A A . 41 ILE HG21 1 1
16 14865 1 1 41 ILE HG22 H -6.975 14.075 4.368 1.00 . A A . 41 ILE HG22 1 1
16 14866 1 1 41 ILE HG23 H -7.898 15.333 3.545 1.00 . A A . 41 ILE HG23 1 1
16 14867 1 1 41 ILE N N -9.469 16.890 6.830 1.00 . A A . 41 ILE N 1 1
16 14868 1 1 41 ILE O O -10.362 15.597 3.553 1.00 . A A . 41 ILE O 1 1
16 14869 1 1 42 VAL C C -12.879 16.930 3.076 1.00 . A A . 42 VAL C 1 1
16 14870 1 1 42 VAL CA C -12.851 16.204 4.427 1.00 . A A . 42 VAL CA 1 1
16 14871 1 1 42 VAL CB C -13.973 16.709 5.351 1.00 . A A . 42 VAL CB 1 1
16 14872 1 1 42 VAL CG1 C -13.840 18.222 5.570 1.00 . A A . 42 VAL CG1 1 1
16 14873 1 1 42 VAL CG2 C -15.339 16.403 4.718 1.00 . A A . 42 VAL CG2 1 1
16 14874 1 1 42 VAL H H -11.608 16.915 6.042 1.00 . A A . 42 VAL H 1 1
16 14875 1 1 42 VAL HA H -12.961 15.144 4.275 1.00 . A A . 42 VAL HA 1 1
16 14876 1 1 42 VAL HB H -13.900 16.206 6.304 1.00 . A A . 42 VAL HB 1 1
16 14877 1 1 42 VAL HG11 H -12.840 18.452 5.908 1.00 . A A . 42 VAL HG11 1 1
16 14878 1 1 42 VAL HG12 H -14.553 18.542 6.315 1.00 . A A . 42 VAL HG12 1 1
16 14879 1 1 42 VAL HG13 H -14.034 18.739 4.642 1.00 . A A . 42 VAL HG13 1 1
16 14880 1 1 42 VAL HG21 H -15.980 15.944 5.456 1.00 . A A . 42 VAL HG21 1 1
16 14881 1 1 42 VAL HG22 H -15.211 15.728 3.886 1.00 . A A . 42 VAL HG22 1 1
16 14882 1 1 42 VAL HG23 H -15.793 17.319 4.369 1.00 . A A . 42 VAL HG23 1 1
16 14883 1 1 42 VAL N N -11.577 16.484 5.164 1.00 . A A . 42 VAL N 1 1
16 14884 1 1 42 VAL O O -13.315 16.383 2.080 1.00 . A A . 42 VAL O 1 1
16 14885 1 1 43 GLU C C -11.582 18.221 0.690 1.00 . A A . 43 GLU C 1 1
16 14886 1 1 43 GLU CA C -12.430 18.925 1.756 1.00 . A A . 43 GLU CA 1 1
16 14887 1 1 43 GLU CB C -11.833 20.292 2.103 1.00 . A A . 43 GLU CB 1 1
16 14888 1 1 43 GLU CD C -12.216 22.426 3.350 1.00 . A A . 43 GLU CD 1 1
16 14889 1 1 43 GLU CG C -12.820 21.072 2.974 1.00 . A A . 43 GLU CG 1 1
16 14890 1 1 43 GLU H H -12.085 18.572 3.855 1.00 . A A . 43 GLU H 1 1
16 14891 1 1 43 GLU HA H -13.440 19.049 1.408 1.00 . A A . 43 GLU HA 1 1
16 14892 1 1 43 GLU HB2 H -10.906 20.154 2.642 1.00 . A A . 43 GLU HB2 1 1
16 14893 1 1 43 GLU HB3 H -11.643 20.843 1.195 1.00 . A A . 43 GLU HB3 1 1
16 14894 1 1 43 GLU HG2 H -13.738 21.227 2.425 1.00 . A A . 43 GLU HG2 1 1
16 14895 1 1 43 GLU HG3 H -13.029 20.511 3.872 1.00 . A A . 43 GLU HG3 1 1
16 14896 1 1 43 GLU N N -12.425 18.155 3.038 1.00 . A A . 43 GLU N 1 1
16 14897 1 1 43 GLU O O -11.936 18.189 -0.474 1.00 . A A . 43 GLU O 1 1
16 14898 1 1 43 GLU OE1 O -11.489 22.477 4.328 1.00 . A A . 43 GLU OE1 1 1
16 14899 1 1 43 GLU OE2 O -12.491 23.389 2.654 1.00 . A A . 43 GLU OE2 1 1
16 14900 1 1 44 GLN C C -10.195 15.704 -0.451 1.00 . A A . 44 GLN C 1 1
16 14901 1 1 44 GLN CA C -9.562 16.996 0.085 1.00 . A A . 44 GLN CA 1 1
16 14902 1 1 44 GLN CB C -8.287 16.654 0.860 1.00 . A A . 44 GLN CB 1 1
16 14903 1 1 44 GLN CD C -6.320 17.583 2.101 1.00 . A A . 44 GLN CD 1 1
16 14904 1 1 44 GLN CG C -7.551 17.937 1.256 1.00 . A A . 44 GLN CG 1 1
16 14905 1 1 44 GLN H H -10.188 17.735 2.019 1.00 . A A . 44 GLN H 1 1
16 14906 1 1 44 GLN HA H -9.326 17.663 -0.728 1.00 . A A . 44 GLN HA 1 1
16 14907 1 1 44 GLN HB2 H -8.546 16.098 1.750 1.00 . A A . 44 GLN HB2 1 1
16 14908 1 1 44 GLN HB3 H -7.642 16.052 0.237 1.00 . A A . 44 GLN HB3 1 1
16 14909 1 1 44 GLN HE21 H -5.619 19.440 2.118 1.00 . A A . 44 GLN HE21 1 1
16 14910 1 1 44 GLN HE22 H -4.679 18.301 2.956 1.00 . A A . 44 GLN HE22 1 1
16 14911 1 1 44 GLN HG2 H -7.239 18.462 0.365 1.00 . A A . 44 GLN HG2 1 1
16 14912 1 1 44 GLN HG3 H -8.211 18.567 1.833 1.00 . A A . 44 GLN HG3 1 1
16 14913 1 1 44 GLN N N -10.455 17.679 1.077 1.00 . A A . 44 GLN N 1 1
16 14914 1 1 44 GLN NE2 N -5.469 18.519 2.418 1.00 . A A . 44 GLN NE2 1 1
16 14915 1 1 44 GLN O O -10.069 15.387 -1.618 1.00 . A A . 44 GLN O 1 1
16 14916 1 1 44 GLN OE1 O -6.132 16.443 2.483 1.00 . A A . 44 GLN OE1 1 1
16 14917 1 1 45 CYS C C -12.824 13.852 -0.706 1.00 . A A . 45 CYS C 1 1
16 14918 1 1 45 CYS CA C -11.447 13.650 -0.061 1.00 . A A . 45 CYS CA 1 1
16 14919 1 1 45 CYS CB C -11.569 12.793 1.202 1.00 . A A . 45 CYS CB 1 1
16 14920 1 1 45 CYS H H -10.910 15.206 1.338 1.00 . A A . 45 CYS H 1 1
16 14921 1 1 45 CYS HA H -10.789 13.168 -0.762 1.00 . A A . 45 CYS HA 1 1
16 14922 1 1 45 CYS HB2 H -12.009 13.385 1.991 1.00 . A A . 45 CYS HB2 1 1
16 14923 1 1 45 CYS HB3 H -12.200 11.942 0.998 1.00 . A A . 45 CYS HB3 1 1
16 14924 1 1 45 CYS N N -10.842 14.942 0.397 1.00 . A A . 45 CYS N 1 1
16 14925 1 1 45 CYS O O -13.260 13.038 -1.498 1.00 . A A . 45 CYS O 1 1
16 14926 1 1 45 CYS SG S -9.930 12.217 1.732 1.00 . A A . 45 CYS SG 1 1
16 14927 1 1 46 CYS C C -14.732 15.402 -2.489 1.00 . A A . 46 CYS C 1 1
16 14928 1 1 46 CYS CA C -14.869 15.122 -0.988 1.00 . A A . 46 CYS CA 1 1
16 14929 1 1 46 CYS CB C -15.472 16.316 -0.248 1.00 . A A . 46 CYS CB 1 1
16 14930 1 1 46 CYS H H -13.162 15.553 0.269 1.00 . A A . 46 CYS H 1 1
16 14931 1 1 46 CYS HA H -15.485 14.249 -0.832 1.00 . A A . 46 CYS HA 1 1
16 14932 1 1 46 CYS HB2 H -14.715 17.073 -0.106 1.00 . A A . 46 CYS HB2 1 1
16 14933 1 1 46 CYS HB3 H -16.289 16.724 -0.824 1.00 . A A . 46 CYS HB3 1 1
16 14934 1 1 46 CYS N N -13.520 14.908 -0.377 1.00 . A A . 46 CYS N 1 1
16 14935 1 1 46 CYS O O -15.537 14.955 -3.284 1.00 . A A . 46 CYS O 1 1
16 14936 1 1 46 CYS SG S -16.085 15.760 1.364 1.00 . A A . 46 CYS SG 1 1
16 14937 1 1 47 THR C C -13.076 15.181 -5.093 1.00 . A A . 47 THR C 1 1
16 14938 1 1 47 THR CA C -13.530 16.439 -4.337 1.00 . A A . 47 THR CA 1 1
16 14939 1 1 47 THR CB C -12.440 17.515 -4.384 1.00 . A A . 47 THR CB 1 1
16 14940 1 1 47 THR CG2 C -12.194 17.932 -5.836 1.00 . A A . 47 THR CG2 1 1
16 14941 1 1 47 THR H H -13.082 16.481 -2.222 1.00 . A A . 47 THR H 1 1
16 14942 1 1 47 THR HA H -14.443 16.824 -4.761 1.00 . A A . 47 THR HA 1 1
16 14943 1 1 47 THR HB H -11.525 17.123 -3.967 1.00 . A A . 47 THR HB 1 1
16 14944 1 1 47 THR HG1 H -12.078 19.139 -3.377 1.00 . A A . 47 THR HG1 1 1
16 14945 1 1 47 THR HG21 H -13.111 18.315 -6.260 1.00 . A A . 47 THR HG21 1 1
16 14946 1 1 47 THR HG22 H -11.864 17.076 -6.406 1.00 . A A . 47 THR HG22 1 1
16 14947 1 1 47 THR HG23 H -11.435 18.700 -5.867 1.00 . A A . 47 THR HG23 1 1
16 14948 1 1 47 THR N N -13.718 16.135 -2.882 1.00 . A A . 47 THR N 1 1
16 14949 1 1 47 THR O O -13.525 14.915 -6.192 1.00 . A A . 47 THR O 1 1
16 14950 1 1 47 THR OG1 O -12.861 18.646 -3.636 1.00 . A A . 47 THR OG1 1 1
16 14951 1 1 48 SER C C -11.774 11.980 -4.229 1.00 . A A . 48 SER C 1 1
16 14952 1 1 48 SER CA C -11.702 13.168 -5.190 1.00 . A A . 48 SER CA 1 1
16 14953 1 1 48 SER CB C -10.251 13.461 -5.569 1.00 . A A . 48 SER CB 1 1
16 14954 1 1 48 SER H H -11.844 14.648 -3.625 1.00 . A A . 48 SER H 1 1
16 14955 1 1 48 SER HA H -12.283 12.971 -6.078 1.00 . A A . 48 SER HA 1 1
16 14956 1 1 48 SER HB2 H -9.683 13.683 -4.681 1.00 . A A . 48 SER HB2 1 1
16 14957 1 1 48 SER HB3 H -9.826 12.594 -6.058 1.00 . A A . 48 SER HB3 1 1
16 14958 1 1 48 SER HG H -9.315 14.656 -6.786 1.00 . A A . 48 SER HG 1 1
16 14959 1 1 48 SER N N -12.190 14.410 -4.511 1.00 . A A . 48 SER N 1 1
16 14960 1 1 48 SER O O -11.586 12.128 -3.038 1.00 . A A . 48 SER O 1 1
16 14961 1 1 48 SER OG O -10.209 14.581 -6.442 1.00 . A A . 48 SER OG 1 1
16 14962 1 1 49 ILE C C -10.759 9.355 -3.184 1.00 . A A . 49 ILE C 1 1
16 14963 1 1 49 ILE CA C -12.117 9.604 -3.846 1.00 . A A . 49 ILE CA 1 1
16 14964 1 1 49 ILE CB C -12.495 8.432 -4.764 1.00 . A A . 49 ILE CB 1 1
16 14965 1 1 49 ILE CD1 C -14.112 7.673 -6.519 1.00 . A A . 49 ILE CD1 1 1
16 14966 1 1 49 ILE CG1 C -13.851 8.711 -5.423 1.00 . A A . 49 ILE CG1 1 1
16 14967 1 1 49 ILE CG2 C -12.591 7.142 -3.941 1.00 . A A . 49 ILE CG2 1 1
16 14968 1 1 49 ILE H H -12.175 10.708 -5.703 1.00 . A A . 49 ILE H 1 1
16 14969 1 1 49 ILE HA H -12.880 9.746 -3.097 1.00 . A A . 49 ILE HA 1 1
16 14970 1 1 49 ILE HB H -11.739 8.316 -5.527 1.00 . A A . 49 ILE HB 1 1
16 14971 1 1 49 ILE HD11 H -14.254 6.701 -6.071 1.00 . A A . 49 ILE HD11 1 1
16 14972 1 1 49 ILE HD12 H -13.267 7.639 -7.192 1.00 . A A . 49 ILE HD12 1 1
16 14973 1 1 49 ILE HD13 H -14.999 7.947 -7.071 1.00 . A A . 49 ILE HD13 1 1
16 14974 1 1 49 ILE HG12 H -14.631 8.652 -4.678 1.00 . A A . 49 ILE HG12 1 1
16 14975 1 1 49 ILE HG13 H -13.846 9.697 -5.860 1.00 . A A . 49 ILE HG13 1 1
16 14976 1 1 49 ILE HG21 H -11.597 6.805 -3.685 1.00 . A A . 49 ILE HG21 1 1
16 14977 1 1 49 ILE HG22 H -13.090 6.380 -4.520 1.00 . A A . 49 ILE HG22 1 1
16 14978 1 1 49 ILE HG23 H -13.150 7.332 -3.037 1.00 . A A . 49 ILE HG23 1 1
16 14979 1 1 49 ILE N N -12.036 10.802 -4.738 1.00 . A A . 49 ILE N 1 1
16 14980 1 1 49 ILE O O -9.739 9.295 -3.844 1.00 . A A . 49 ILE O 1 1
16 14981 1 1 50 CYS C C -9.253 7.432 -1.041 1.00 . A A . 50 CYS C 1 1
16 14982 1 1 50 CYS CA C -9.463 8.941 -1.170 1.00 . A A . 50 CYS CA 1 1
16 14983 1 1 50 CYS CB C -9.630 9.597 0.205 1.00 . A A . 50 CYS CB 1 1
16 14984 1 1 50 CYS H H -11.585 9.245 -1.379 1.00 . A A . 50 CYS H 1 1
16 14985 1 1 50 CYS HA H -8.640 9.394 -1.699 1.00 . A A . 50 CYS HA 1 1
16 14986 1 1 50 CYS HB2 H -10.666 9.543 0.507 1.00 . A A . 50 CYS HB2 1 1
16 14987 1 1 50 CYS HB3 H -9.015 9.082 0.928 1.00 . A A . 50 CYS HB3 1 1
16 14988 1 1 50 CYS N N -10.747 9.199 -1.884 1.00 . A A . 50 CYS N 1 1
16 14989 1 1 50 CYS O O -10.122 6.714 -0.584 1.00 . A A . 50 CYS O 1 1
16 14990 1 1 50 CYS SG S -9.119 11.332 0.102 1.00 . A A . 50 CYS SG 1 1
16 14991 1 1 51 SER C C -7.492 5.066 0.047 1.00 . A A . 51 SER C 1 1
16 14992 1 1 51 SER CA C -7.845 5.479 -1.383 1.00 . A A . 51 SER CA 1 1
16 14993 1 1 51 SER CB C -6.665 5.238 -2.323 1.00 . A A . 51 SER CB 1 1
16 14994 1 1 51 SER H H -7.435 7.547 -1.834 1.00 . A A . 51 SER H 1 1
16 14995 1 1 51 SER HA H -8.705 4.927 -1.729 1.00 . A A . 51 SER HA 1 1
16 14996 1 1 51 SER HB2 H -6.419 4.191 -2.332 1.00 . A A . 51 SER HB2 1 1
16 14997 1 1 51 SER HB3 H -6.934 5.552 -3.323 1.00 . A A . 51 SER HB3 1 1
16 14998 1 1 51 SER HG H -4.825 5.360 -1.704 1.00 . A A . 51 SER HG 1 1
16 14999 1 1 51 SER N N -8.111 6.947 -1.458 1.00 . A A . 51 SER N 1 1
16 15000 1 1 51 SER O O -7.117 5.879 0.869 1.00 . A A . 51 SER O 1 1
16 15001 1 1 51 SER OG O -5.541 5.978 -1.866 1.00 . A A . 51 SER OG 1 1
16 15002 1 1 52 LEU C C -5.870 3.587 2.095 1.00 . A A . 52 LEU C 1 1
16 15003 1 1 52 LEU CA C -7.327 3.298 1.715 1.00 . A A . 52 LEU CA 1 1
16 15004 1 1 52 LEU CB C -7.574 1.785 1.646 1.00 . A A . 52 LEU CB 1 1
16 15005 1 1 52 LEU CD1 C -8.374 1.572 4.010 1.00 . A A . 52 LEU CD1 1 1
16 15006 1 1 52 LEU CD2 C -7.303 -0.379 2.865 1.00 . A A . 52 LEU CD2 1 1
16 15007 1 1 52 LEU CG C -7.294 1.145 3.010 1.00 . A A . 52 LEU CG 1 1
16 15008 1 1 52 LEU H H -7.946 3.179 -0.343 1.00 . A A . 52 LEU H 1 1
16 15009 1 1 52 LEU HA H -7.997 3.745 2.428 1.00 . A A . 52 LEU HA 1 1
16 15010 1 1 52 LEU HB2 H -8.601 1.602 1.367 1.00 . A A . 52 LEU HB2 1 1
16 15011 1 1 52 LEU HB3 H -6.918 1.349 0.907 1.00 . A A . 52 LEU HB3 1 1
16 15012 1 1 52 LEU HD11 H -9.253 1.900 3.476 1.00 . A A . 52 LEU HD11 1 1
16 15013 1 1 52 LEU HD12 H -8.000 2.383 4.618 1.00 . A A . 52 LEU HD12 1 1
16 15014 1 1 52 LEU HD13 H -8.630 0.736 4.645 1.00 . A A . 52 LEU HD13 1 1
16 15015 1 1 52 LEU HD21 H -8.106 -0.674 2.205 1.00 . A A . 52 LEU HD21 1 1
16 15016 1 1 52 LEU HD22 H -7.449 -0.833 3.834 1.00 . A A . 52 LEU HD22 1 1
16 15017 1 1 52 LEU HD23 H -6.360 -0.707 2.452 1.00 . A A . 52 LEU HD23 1 1
16 15018 1 1 52 LEU HG H -6.327 1.468 3.367 1.00 . A A . 52 LEU HG 1 1
16 15019 1 1 52 LEU N N -7.629 3.801 0.342 1.00 . A A . 52 LEU N 1 1
16 15020 1 1 52 LEU O O -5.578 3.932 3.222 1.00 . A A . 52 LEU O 1 1
16 15021 1 1 53 TYR C C -3.293 5.113 1.959 1.00 . A A . 53 TYR C 1 1
16 15022 1 1 53 TYR CA C -3.515 3.668 1.494 1.00 . A A . 53 TYR CA 1 1
16 15023 1 1 53 TYR CB C -2.765 3.402 0.191 1.00 . A A . 53 TYR CB 1 1
16 15024 1 1 53 TYR CD1 C -0.679 4.819 0.278 1.00 . A A . 53 TYR CD1 1 1
16 15025 1 1 53 TYR CD2 C -0.502 2.448 0.757 1.00 . A A . 53 TYR CD2 1 1
16 15026 1 1 53 TYR CE1 C 0.698 4.963 0.486 1.00 . A A . 53 TYR CE1 1 1
16 15027 1 1 53 TYR CE2 C 0.874 2.592 0.964 1.00 . A A . 53 TYR CE2 1 1
16 15028 1 1 53 TYR CG C -1.279 3.561 0.414 1.00 . A A . 53 TYR CG 1 1
16 15029 1 1 53 TYR CZ C 1.474 3.850 0.829 1.00 . A A . 53 TYR CZ 1 1
16 15030 1 1 53 TYR H H -5.219 3.135 0.275 1.00 . A A . 53 TYR H 1 1
16 15031 1 1 53 TYR HA H -3.182 2.980 2.244 1.00 . A A . 53 TYR HA 1 1
16 15032 1 1 53 TYR HB2 H -2.973 2.397 -0.146 1.00 . A A . 53 TYR HB2 1 1
16 15033 1 1 53 TYR HB3 H -3.093 4.104 -0.550 1.00 . A A . 53 TYR HB3 1 1
16 15034 1 1 53 TYR HD1 H -1.279 5.677 0.014 1.00 . A A . 53 TYR HD1 1 1
16 15035 1 1 53 TYR HD2 H -0.966 1.478 0.860 1.00 . A A . 53 TYR HD2 1 1
16 15036 1 1 53 TYR HE1 H 1.161 5.933 0.382 1.00 . A A . 53 TYR HE1 1 1
16 15037 1 1 53 TYR HE2 H 1.473 1.733 1.228 1.00 . A A . 53 TYR HE2 1 1
16 15038 1 1 53 TYR HH H 3.030 3.685 1.923 1.00 . A A . 53 TYR HH 1 1
16 15039 1 1 53 TYR N N -4.958 3.429 1.173 1.00 . A A . 53 TYR N 1 1
16 15040 1 1 53 TYR O O -2.526 5.364 2.873 1.00 . A A . 53 TYR O 1 1
16 15041 1 1 53 TYR OH O 2.831 3.991 1.035 1.00 . A A . 53 TYR OH 1 1
16 15042 1 1 54 GLN C C -4.354 7.732 3.137 1.00 . A A . 54 GLN C 1 1
16 15043 1 1 54 GLN CA C -3.758 7.490 1.746 1.00 . A A . 54 GLN CA 1 1
16 15044 1 1 54 GLN CB C -4.516 8.307 0.699 1.00 . A A . 54 GLN CB 1 1
16 15045 1 1 54 GLN CD C -2.452 8.725 -0.649 1.00 . A A . 54 GLN CD 1 1
16 15046 1 1 54 GLN CG C -3.859 8.125 -0.671 1.00 . A A . 54 GLN CG 1 1
16 15047 1 1 54 GLN H H -4.555 5.836 0.603 1.00 . A A . 54 GLN H 1 1
16 15048 1 1 54 GLN HA H -2.712 7.752 1.732 1.00 . A A . 54 GLN HA 1 1
16 15049 1 1 54 GLN HB2 H -5.542 7.970 0.654 1.00 . A A . 54 GLN HB2 1 1
16 15050 1 1 54 GLN HB3 H -4.492 9.352 0.971 1.00 . A A . 54 GLN HB3 1 1
16 15051 1 1 54 GLN HE21 H -3.047 10.453 0.125 1.00 . A A . 54 GLN HE21 1 1
16 15052 1 1 54 GLN HE22 H -1.382 10.329 -0.180 1.00 . A A . 54 GLN HE22 1 1
16 15053 1 1 54 GLN HG2 H -3.799 7.072 -0.904 1.00 . A A . 54 GLN HG2 1 1
16 15054 1 1 54 GLN HG3 H -4.450 8.627 -1.422 1.00 . A A . 54 GLN HG3 1 1
16 15055 1 1 54 GLN N N -3.947 6.062 1.338 1.00 . A A . 54 GLN N 1 1
16 15056 1 1 54 GLN NE2 N -2.279 9.936 -0.197 1.00 . A A . 54 GLN NE2 1 1
16 15057 1 1 54 GLN O O -3.777 8.426 3.957 1.00 . A A . 54 GLN O 1 1
16 15058 1 1 54 GLN OE1 O -1.500 8.083 -1.047 1.00 . A A . 54 GLN OE1 1 1
16 15059 1 1 55 LEU C C -5.214 6.767 5.834 1.00 . A A . 55 LEU C 1 1
16 15060 1 1 55 LEU CA C -6.128 7.347 4.756 1.00 . A A . 55 LEU CA 1 1
16 15061 1 1 55 LEU CB C -7.447 6.575 4.698 1.00 . A A . 55 LEU CB 1 1
16 15062 1 1 55 LEU CD1 C -9.633 6.377 3.505 1.00 . A A . 55 LEU CD1 1 1
16 15063 1 1 55 LEU CD2 C -8.807 8.631 4.232 1.00 . A A . 55 LEU CD2 1 1
16 15064 1 1 55 LEU CG C -8.392 7.251 3.700 1.00 . A A . 55 LEU CG 1 1
16 15065 1 1 55 LEU H H -5.940 6.596 2.739 1.00 . A A . 55 LEU H 1 1
16 15066 1 1 55 LEU HA H -6.316 8.391 4.940 1.00 . A A . 55 LEU HA 1 1
16 15067 1 1 55 LEU HB2 H -7.256 5.559 4.383 1.00 . A A . 55 LEU HB2 1 1
16 15068 1 1 55 LEU HB3 H -7.904 6.570 5.675 1.00 . A A . 55 LEU HB3 1 1
16 15069 1 1 55 LEU HD11 H -10.319 6.537 4.323 1.00 . A A . 55 LEU HD11 1 1
16 15070 1 1 55 LEU HD12 H -9.341 5.337 3.479 1.00 . A A . 55 LEU HD12 1 1
16 15071 1 1 55 LEU HD13 H -10.115 6.639 2.574 1.00 . A A . 55 LEU HD13 1 1
16 15072 1 1 55 LEU HD21 H -8.311 9.399 3.657 1.00 . A A . 55 LEU HD21 1 1
16 15073 1 1 55 LEU HD22 H -8.524 8.722 5.271 1.00 . A A . 55 LEU HD22 1 1
16 15074 1 1 55 LEU HD23 H -9.877 8.750 4.141 1.00 . A A . 55 LEU HD23 1 1
16 15075 1 1 55 LEU HG H -7.885 7.367 2.752 1.00 . A A . 55 LEU HG 1 1
16 15076 1 1 55 LEU N N -5.500 7.157 3.412 1.00 . A A . 55 LEU N 1 1
16 15077 1 1 55 LEU O O -5.037 7.341 6.892 1.00 . A A . 55 LEU O 1 1
16 15078 1 1 56 GLU C C -2.531 5.932 6.847 1.00 . A A . 56 GLU C 1 1
16 15079 1 1 56 GLU CA C -3.700 4.995 6.542 1.00 . A A . 56 GLU CA 1 1
16 15080 1 1 56 GLU CB C -3.202 3.718 5.861 1.00 . A A . 56 GLU CB 1 1
16 15081 1 1 56 GLU CD C -3.885 1.438 5.031 1.00 . A A . 56 GLU CD 1 1
16 15082 1 1 56 GLU CG C -4.349 2.704 5.768 1.00 . A A . 56 GLU CG 1 1
16 15083 1 1 56 GLU H H -4.785 5.208 4.690 1.00 . A A . 56 GLU H 1 1
16 15084 1 1 56 GLU HA H -4.229 4.747 7.448 1.00 . A A . 56 GLU HA 1 1
16 15085 1 1 56 GLU HB2 H -2.849 3.955 4.867 1.00 . A A . 56 GLU HB2 1 1
16 15086 1 1 56 GLU HB3 H -2.394 3.293 6.438 1.00 . A A . 56 GLU HB3 1 1
16 15087 1 1 56 GLU HG2 H -4.669 2.438 6.765 1.00 . A A . 56 GLU HG2 1 1
16 15088 1 1 56 GLU HG3 H -5.175 3.145 5.236 1.00 . A A . 56 GLU HG3 1 1
16 15089 1 1 56 GLU N N -4.625 5.635 5.557 1.00 . A A . 56 GLU N 1 1
16 15090 1 1 56 GLU O O -2.085 6.035 7.975 1.00 . A A . 56 GLU O 1 1
16 15091 1 1 56 GLU OE1 O -2.803 1.456 4.462 1.00 . A A . 56 GLU OE1 1 1
16 15092 1 1 56 GLU OE2 O -4.628 0.470 5.042 1.00 . A A . 56 GLU OE2 1 1
16 15093 1 1 57 ASN C C -1.249 8.643 7.037 1.00 . A A . 57 ASN C 1 1
16 15094 1 1 57 ASN CA C -0.868 7.522 6.063 1.00 . A A . 57 ASN CA 1 1
16 15095 1 1 57 ASN CB C -0.540 8.088 4.680 1.00 . A A . 57 ASN CB 1 1
16 15096 1 1 57 ASN CG C -0.051 6.956 3.772 1.00 . A A . 57 ASN CG 1 1
16 15097 1 1 57 ASN H H -2.399 6.485 4.942 1.00 . A A . 57 ASN H 1 1
16 15098 1 1 57 ASN HA H -0.023 6.972 6.443 1.00 . A A . 57 ASN HA 1 1
16 15099 1 1 57 ASN HB2 H -1.427 8.535 4.254 1.00 . A A . 57 ASN HB2 1 1
16 15100 1 1 57 ASN HB3 H 0.234 8.835 4.769 1.00 . A A . 57 ASN HB3 1 1
16 15101 1 1 57 ASN HD21 H 1.226 6.233 5.112 1.00 . A A . 57 ASN HD21 1 1
16 15102 1 1 57 ASN HD22 H 1.174 5.398 3.637 1.00 . A A . 57 ASN HD22 1 1
16 15103 1 1 57 ASN N N -2.025 6.601 5.843 1.00 . A A . 57 ASN N 1 1
16 15104 1 1 57 ASN ND2 N 0.860 6.128 4.210 1.00 . A A . 57 ASN ND2 1 1
16 15105 1 1 57 ASN O O -0.491 8.966 7.932 1.00 . A A . 57 ASN O 1 1
16 15106 1 1 57 ASN OD1 O -0.503 6.822 2.653 1.00 . A A . 57 ASN OD1 1 1
16 15107 1 1 58 TYR C C -3.041 9.726 9.241 1.00 . A A . 58 TYR C 1 1
16 15108 1 1 58 TYR CA C -2.825 10.310 7.844 1.00 . A A . 58 TYR CA 1 1
16 15109 1 1 58 TYR CB C -4.137 10.885 7.311 1.00 . A A . 58 TYR CB 1 1
16 15110 1 1 58 TYR CD1 C -3.022 12.792 6.094 1.00 . A A . 58 TYR CD1 1 1
16 15111 1 1 58 TYR CD2 C -4.519 11.336 4.860 1.00 . A A . 58 TYR CD2 1 1
16 15112 1 1 58 TYR CE1 C -2.798 13.544 4.934 1.00 . A A . 58 TYR CE1 1 1
16 15113 1 1 58 TYR CE2 C -4.292 12.087 3.701 1.00 . A A . 58 TYR CE2 1 1
16 15114 1 1 58 TYR CG C -3.883 11.687 6.057 1.00 . A A . 58 TYR CG 1 1
16 15115 1 1 58 TYR CZ C -3.432 13.192 3.738 1.00 . A A . 58 TYR CZ 1 1
16 15116 1 1 58 TYR H H -3.023 8.946 6.171 1.00 . A A . 58 TYR H 1 1
16 15117 1 1 58 TYR HA H -2.072 11.082 7.876 1.00 . A A . 58 TYR HA 1 1
16 15118 1 1 58 TYR HB2 H -4.819 10.078 7.090 1.00 . A A . 58 TYR HB2 1 1
16 15119 1 1 58 TYR HB3 H -4.572 11.525 8.064 1.00 . A A . 58 TYR HB3 1 1
16 15120 1 1 58 TYR HD1 H -2.531 13.064 7.017 1.00 . A A . 58 TYR HD1 1 1
16 15121 1 1 58 TYR HD2 H -5.182 10.485 4.832 1.00 . A A . 58 TYR HD2 1 1
16 15122 1 1 58 TYR HE1 H -2.134 14.396 4.963 1.00 . A A . 58 TYR HE1 1 1
16 15123 1 1 58 TYR HE2 H -4.783 11.816 2.778 1.00 . A A . 58 TYR HE2 1 1
16 15124 1 1 58 TYR HH H -2.808 13.358 1.941 1.00 . A A . 58 TYR HH 1 1
16 15125 1 1 58 TYR N N -2.416 9.227 6.891 1.00 . A A . 58 TYR N 1 1
16 15126 1 1 58 TYR O O -2.817 10.384 10.240 1.00 . A A . 58 TYR O 1 1
16 15127 1 1 58 TYR OH O -3.212 13.933 2.595 1.00 . A A . 58 TYR OH 1 1
16 15128 1 1 59 CYS C C -2.469 7.152 11.136 1.00 . A A . 59 CYS C 1 1
16 15129 1 1 59 CYS CA C -3.731 7.863 10.642 1.00 . A A . 59 CYS CA 1 1
16 15130 1 1 59 CYS CB C -4.854 6.856 10.394 1.00 . A A . 59 CYS CB 1 1
16 15131 1 1 59 CYS H H -3.664 7.993 8.493 1.00 . A A . 59 CYS H 1 1
16 15132 1 1 59 CYS HA H -4.052 8.603 11.359 1.00 . A A . 59 CYS HA 1 1
16 15133 1 1 59 CYS HB2 H -5.591 7.293 9.736 1.00 . A A . 59 CYS HB2 1 1
16 15134 1 1 59 CYS HB3 H -4.447 5.966 9.939 1.00 . A A . 59 CYS HB3 1 1
16 15135 1 1 59 CYS N N -3.485 8.497 9.314 1.00 . A A . 59 CYS N 1 1
16 15136 1 1 59 CYS O O -2.483 5.970 11.428 1.00 . A A . 59 CYS O 1 1
16 15137 1 1 59 CYS SG S -5.633 6.425 11.969 1.00 . A A . 59 CYS SG 1 1
16 15138 1 1 60 ASN C C -0.217 6.927 13.216 1.00 . A A . 60 ASN C 1 1
16 15139 1 1 60 ASN CA C -0.110 7.250 11.723 1.00 . A A . 60 ASN CA 1 1
16 15140 1 1 60 ASN CB C 0.975 8.299 11.473 1.00 . A A . 60 ASN CB 1 1
16 15141 1 1 60 ASN CG C 1.246 8.403 9.971 1.00 . A A . 60 ASN CG 1 1
16 15142 1 1 60 ASN H H -1.404 8.824 11.000 1.00 . A A . 60 ASN H 1 1
16 15143 1 1 60 ASN HA H 0.107 6.356 11.161 1.00 . A A . 60 ASN HA 1 1
16 15144 1 1 60 ASN HB2 H 0.643 9.257 11.847 1.00 . A A . 60 ASN HB2 1 1
16 15145 1 1 60 ASN HB3 H 1.882 8.008 11.981 1.00 . A A . 60 ASN HB3 1 1
16 15146 1 1 60 ASN HD21 H 1.776 10.315 10.050 1.00 . A A . 60 ASN HD21 1 1
16 15147 1 1 60 ASN HD22 H 1.825 9.612 8.506 1.00 . A A . 60 ASN HD22 1 1
16 15148 1 1 60 ASN N N -1.382 7.872 11.238 1.00 . A A . 60 ASN N 1 1
16 15149 1 1 60 ASN ND2 N 1.649 9.537 9.468 1.00 . A A . 60 ASN ND2 1 1
16 15150 1 1 60 ASN O O -0.954 7.617 13.900 1.00 . A A . 60 ASN O 1 1
16 15151 1 1 60 ASN OXT O 0.440 5.994 13.648 1.00 . A A . 60 ASN OXT 1 1
16 15152 1 1 60 ASN OD1 O 1.087 7.440 9.246 1.00 . A A . 60 ASN OD1 1 1
17 15153 1 1 1 PHE C C -15.728 -2.461 -7.641 1.00 . A A . 1 PHE C 1 1
17 15154 1 1 1 PHE CA C -16.004 -3.890 -7.159 1.00 . A A . 1 PHE CA 1 1
17 15155 1 1 1 PHE CB C -14.720 -4.563 -6.668 1.00 . A A . 1 PHE CB 1 1
17 15156 1 1 1 PHE CD1 C -14.553 -4.135 -4.188 1.00 . A A . 1 PHE CD1 1 1
17 15157 1 1 1 PHE CD2 C -13.252 -2.757 -5.700 1.00 . A A . 1 PHE CD2 1 1
17 15158 1 1 1 PHE CE1 C -14.034 -3.428 -3.097 1.00 . A A . 1 PHE CE1 1 1
17 15159 1 1 1 PHE CE2 C -12.733 -2.050 -4.610 1.00 . A A . 1 PHE CE2 1 1
17 15160 1 1 1 PHE CG C -14.161 -3.800 -5.489 1.00 . A A . 1 PHE CG 1 1
17 15161 1 1 1 PHE CZ C -13.124 -2.385 -3.308 1.00 . A A . 1 PHE CZ 1 1
17 15162 1 1 1 PHE H1 H -15.753 -4.706 -9.060 1.00 . A A . 1 PHE H1 1 1
17 15163 1 1 1 PHE H2 H -17.368 -4.364 -8.661 1.00 . A A . 1 PHE H2 1 1
17 15164 1 1 1 PHE H3 H -16.590 -5.712 -7.982 1.00 . A A . 1 PHE H3 1 1
17 15165 1 1 1 PHE HA H -16.743 -3.887 -6.374 1.00 . A A . 1 PHE HA 1 1
17 15166 1 1 1 PHE HB2 H -14.939 -5.577 -6.368 1.00 . A A . 1 PHE HB2 1 1
17 15167 1 1 1 PHE HB3 H -13.992 -4.574 -7.465 1.00 . A A . 1 PHE HB3 1 1
17 15168 1 1 1 PHE HD1 H -15.255 -4.940 -4.025 1.00 . A A . 1 PHE HD1 1 1
17 15169 1 1 1 PHE HD2 H -12.950 -2.499 -6.705 1.00 . A A . 1 PHE HD2 1 1
17 15170 1 1 1 PHE HE1 H -14.336 -3.686 -2.093 1.00 . A A . 1 PHE HE1 1 1
17 15171 1 1 1 PHE HE2 H -12.031 -1.245 -4.773 1.00 . A A . 1 PHE HE2 1 1
17 15172 1 1 1 PHE HZ H -12.724 -1.838 -2.467 1.00 . A A . 1 PHE HZ 1 1
17 15173 1 1 1 PHE N N -16.463 -4.732 -8.302 1.00 . A A . 1 PHE N 1 1
17 15174 1 1 1 PHE O O -15.119 -2.252 -8.673 1.00 . A A . 1 PHE O 1 1
17 15175 1 1 2 VAL C C -15.402 0.743 -6.135 1.00 . A A . 2 VAL C 1 1
17 15176 1 1 2 VAL CA C -15.972 -0.069 -7.302 1.00 . A A . 2 VAL CA 1 1
17 15177 1 1 2 VAL CB C -17.360 0.446 -7.693 1.00 . A A . 2 VAL CB 1 1
17 15178 1 1 2 VAL CG1 C -17.879 -0.348 -8.893 1.00 . A A . 2 VAL CG1 1 1
17 15179 1 1 2 VAL CG2 C -18.335 0.284 -6.519 1.00 . A A . 2 VAL CG2 1 1
17 15180 1 1 2 VAL H H -16.676 -1.671 -6.091 1.00 . A A . 2 VAL H 1 1
17 15181 1 1 2 VAL HA H -15.314 -0.022 -8.147 1.00 . A A . 2 VAL HA 1 1
17 15182 1 1 2 VAL HB H -17.287 1.485 -7.957 1.00 . A A . 2 VAL HB 1 1
17 15183 1 1 2 VAL HG11 H -17.212 -0.210 -9.731 1.00 . A A . 2 VAL HG11 1 1
17 15184 1 1 2 VAL HG12 H -18.866 0.004 -9.157 1.00 . A A . 2 VAL HG12 1 1
17 15185 1 1 2 VAL HG13 H -17.927 -1.396 -8.638 1.00 . A A . 2 VAL HG13 1 1
17 15186 1 1 2 VAL HG21 H -19.116 1.026 -6.596 1.00 . A A . 2 VAL HG21 1 1
17 15187 1 1 2 VAL HG22 H -17.806 0.415 -5.587 1.00 . A A . 2 VAL HG22 1 1
17 15188 1 1 2 VAL HG23 H -18.773 -0.703 -6.548 1.00 . A A . 2 VAL HG23 1 1
17 15189 1 1 2 VAL N N -16.183 -1.480 -6.903 1.00 . A A . 2 VAL N 1 1
17 15190 1 1 2 VAL O O -15.373 0.290 -5.006 1.00 . A A . 2 VAL O 1 1
17 15191 1 1 3 ASN C C -14.556 4.273 -5.717 1.00 . A A . 3 ASN C 1 1
17 15192 1 1 3 ASN CA C -14.385 2.803 -5.331 1.00 . A A . 3 ASN CA 1 1
17 15193 1 1 3 ASN CB C -12.903 2.428 -5.259 1.00 . A A . 3 ASN CB 1 1
17 15194 1 1 3 ASN CG C -12.220 3.212 -4.132 1.00 . A A . 3 ASN CG 1 1
17 15195 1 1 3 ASN H H -14.996 2.278 -7.324 1.00 . A A . 3 ASN H 1 1
17 15196 1 1 3 ASN HA H -14.867 2.599 -4.387 1.00 . A A . 3 ASN HA 1 1
17 15197 1 1 3 ASN HB2 H -12.811 1.368 -5.066 1.00 . A A . 3 ASN HB2 1 1
17 15198 1 1 3 ASN HB3 H -12.426 2.664 -6.198 1.00 . A A . 3 ASN HB3 1 1
17 15199 1 1 3 ASN HD21 H -10.394 2.624 -4.644 1.00 . A A . 3 ASN HD21 1 1
17 15200 1 1 3 ASN HD22 H -10.473 3.657 -3.300 1.00 . A A . 3 ASN HD22 1 1
17 15201 1 1 3 ASN N N -14.954 1.941 -6.406 1.00 . A A . 3 ASN N 1 1
17 15202 1 1 3 ASN ND2 N -10.921 3.160 -4.016 1.00 . A A . 3 ASN ND2 1 1
17 15203 1 1 3 ASN O O -13.752 4.842 -6.430 1.00 . A A . 3 ASN O 1 1
17 15204 1 1 3 ASN OD1 O -12.871 3.876 -3.349 1.00 . A A . 3 ASN OD1 1 1
17 15205 1 1 4 GLN C C -15.130 7.249 -4.653 1.00 . A A . 4 GLN C 1 1
17 15206 1 1 4 GLN CA C -15.894 6.306 -5.591 1.00 . A A . 4 GLN CA 1 1
17 15207 1 1 4 GLN CB C -17.403 6.461 -5.396 1.00 . A A . 4 GLN CB 1 1
17 15208 1 1 4 GLN CD C -19.647 5.634 -6.135 1.00 . A A . 4 GLN CD 1 1
17 15209 1 1 4 GLN CG C -18.141 5.577 -6.406 1.00 . A A . 4 GLN CG 1 1
17 15210 1 1 4 GLN H H -16.249 4.377 -4.699 1.00 . A A . 4 GLN H 1 1
17 15211 1 1 4 GLN HA H -15.636 6.508 -6.619 1.00 . A A . 4 GLN HA 1 1
17 15212 1 1 4 GLN HB2 H -17.668 6.163 -4.392 1.00 . A A . 4 GLN HB2 1 1
17 15213 1 1 4 GLN HB3 H -17.682 7.492 -5.552 1.00 . A A . 4 GLN HB3 1 1
17 15214 1 1 4 GLN HE21 H -20.140 5.020 -7.958 1.00 . A A . 4 GLN HE21 1 1
17 15215 1 1 4 GLN HE22 H -21.446 5.335 -6.920 1.00 . A A . 4 GLN HE22 1 1
17 15216 1 1 4 GLN HG2 H -17.941 5.930 -7.407 1.00 . A A . 4 GLN HG2 1 1
17 15217 1 1 4 GLN HG3 H -17.799 4.556 -6.309 1.00 . A A . 4 GLN HG3 1 1
17 15218 1 1 4 GLN N N -15.618 4.876 -5.258 1.00 . A A . 4 GLN N 1 1
17 15219 1 1 4 GLN NE2 N -20.480 5.302 -7.083 1.00 . A A . 4 GLN NE2 1 1
17 15220 1 1 4 GLN O O -14.319 6.824 -3.852 1.00 . A A . 4 GLN O 1 1
17 15221 1 1 4 GLN OE1 O -20.071 5.983 -5.051 1.00 . A A . 4 GLN OE1 1 1
17 15222 1 1 5 HIS C C -15.170 9.421 -2.436 1.00 . A A . 5 HIS C 1 1
17 15223 1 1 5 HIS CA C -14.685 9.526 -3.886 1.00 . A A . 5 HIS CA 1 1
17 15224 1 1 5 HIS CB C -15.071 10.896 -4.453 1.00 . A A . 5 HIS CB 1 1
17 15225 1 1 5 HIS CD2 C -14.166 10.661 -6.910 1.00 . A A . 5 HIS CD2 1 1
17 15226 1 1 5 HIS CE1 C -12.743 12.295 -6.873 1.00 . A A . 5 HIS CE1 1 1
17 15227 1 1 5 HIS CG C -14.231 11.217 -5.657 1.00 . A A . 5 HIS CG 1 1
17 15228 1 1 5 HIS H H -16.046 8.837 -5.417 1.00 . A A . 5 HIS H 1 1
17 15229 1 1 5 HIS HA H -13.617 9.393 -3.941 1.00 . A A . 5 HIS HA 1 1
17 15230 1 1 5 HIS HB2 H -16.113 10.883 -4.738 1.00 . A A . 5 HIS HB2 1 1
17 15231 1 1 5 HIS HB3 H -14.917 11.651 -3.697 1.00 . A A . 5 HIS HB3 1 1
17 15232 1 1 5 HIS HD1 H -13.117 12.853 -4.904 1.00 . A A . 5 HIS HD1 1 1
17 15233 1 1 5 HIS HD2 H -14.754 9.821 -7.250 1.00 . A A . 5 HIS HD2 1 1
17 15234 1 1 5 HIS HE1 H -11.987 13.009 -7.164 1.00 . A A . 5 HIS HE1 1 1
17 15235 1 1 5 HIS N N -15.388 8.529 -4.758 1.00 . A A . 5 HIS N 1 1
17 15236 1 1 5 HIS ND1 N -13.314 12.256 -5.656 1.00 . A A . 5 HIS ND1 1 1
17 15237 1 1 5 HIS NE2 N -13.226 11.344 -7.677 1.00 . A A . 5 HIS NE2 1 1
17 15238 1 1 5 HIS O O -16.305 9.070 -2.176 1.00 . A A . 5 HIS O 1 1
17 15239 1 1 6 LEU C C -15.005 11.087 0.464 1.00 . A A . 6 LEU C 1 1
17 15240 1 1 6 LEU CA C -14.714 9.677 -0.060 1.00 . A A . 6 LEU CA 1 1
17 15241 1 1 6 LEU CB C -13.513 9.066 0.663 1.00 . A A . 6 LEU CB 1 1
17 15242 1 1 6 LEU CD1 C -12.155 6.978 0.865 1.00 . A A . 6 LEU CD1 1 1
17 15243 1 1 6 LEU CD2 C -14.609 6.920 1.318 1.00 . A A . 6 LEU CD2 1 1
17 15244 1 1 6 LEU CG C -13.513 7.552 0.457 1.00 . A A . 6 LEU CG 1 1
17 15245 1 1 6 LEU H H -13.416 10.024 -1.730 1.00 . A A . 6 LEU H 1 1
17 15246 1 1 6 LEU HA H -15.572 9.046 0.055 1.00 . A A . 6 LEU HA 1 1
17 15247 1 1 6 LEU HB2 H -12.601 9.486 0.265 1.00 . A A . 6 LEU HB2 1 1
17 15248 1 1 6 LEU HB3 H -13.579 9.284 1.719 1.00 . A A . 6 LEU HB3 1 1
17 15249 1 1 6 LEU HD11 H -11.804 7.482 1.754 1.00 . A A . 6 LEU HD11 1 1
17 15250 1 1 6 LEU HD12 H -11.446 7.126 0.064 1.00 . A A . 6 LEU HD12 1 1
17 15251 1 1 6 LEU HD13 H -12.256 5.922 1.066 1.00 . A A . 6 LEU HD13 1 1
17 15252 1 1 6 LEU HD21 H -14.685 7.455 2.253 1.00 . A A . 6 LEU HD21 1 1
17 15253 1 1 6 LEU HD22 H -14.362 5.887 1.514 1.00 . A A . 6 LEU HD22 1 1
17 15254 1 1 6 LEU HD23 H -15.552 6.972 0.795 1.00 . A A . 6 LEU HD23 1 1
17 15255 1 1 6 LEU HG H -13.699 7.332 -0.583 1.00 . A A . 6 LEU HG 1 1
17 15256 1 1 6 LEU N N -14.316 9.737 -1.493 1.00 . A A . 6 LEU N 1 1
17 15257 1 1 6 LEU O O -14.114 11.807 0.872 1.00 . A A . 6 LEU O 1 1
17 15258 1 1 7 CYS C C -18.057 12.803 1.501 1.00 . A A . 7 CYS C 1 1
17 15259 1 1 7 CYS CA C -16.632 12.839 0.939 1.00 . A A . 7 CYS CA 1 1
17 15260 1 1 7 CYS CB C -16.558 13.738 -0.298 1.00 . A A . 7 CYS CB 1 1
17 15261 1 1 7 CYS H H -16.945 10.875 0.112 1.00 . A A . 7 CYS H 1 1
17 15262 1 1 7 CYS HA H -15.936 13.180 1.689 1.00 . A A . 7 CYS HA 1 1
17 15263 1 1 7 CYS HB2 H -15.841 13.331 -0.996 1.00 . A A . 7 CYS HB2 1 1
17 15264 1 1 7 CYS HB3 H -17.529 13.783 -0.768 1.00 . A A . 7 CYS HB3 1 1
17 15265 1 1 7 CYS N N -16.251 11.479 0.450 1.00 . A A . 7 CYS N 1 1
17 15266 1 1 7 CYS O O -18.677 11.758 1.570 1.00 . A A . 7 CYS O 1 1
17 15267 1 1 7 CYS SG S -16.044 15.408 0.185 1.00 . A A . 7 CYS SG 1 1
17 15268 1 1 8 GLY C C -20.157 13.066 3.574 1.00 . A A . 8 GLY C 1 1
17 15269 1 1 8 GLY CA C -20.006 13.995 2.361 1.00 . A A . 8 GLY CA 1 1
17 15270 1 1 8 GLY H H -18.099 14.774 1.736 1.00 . A A . 8 GLY H 1 1
17 15271 1 1 8 GLY HA2 H -20.227 15.008 2.667 1.00 . A A . 8 GLY HA2 1 1
17 15272 1 1 8 GLY HA3 H -20.689 13.698 1.580 1.00 . A A . 8 GLY HA3 1 1
17 15273 1 1 8 GLY N N -18.599 13.942 1.856 1.00 . A A . 8 GLY N 1 1
17 15274 1 1 8 GLY O O -19.239 12.910 4.358 1.00 . A A . 8 GLY O 1 1
17 15275 1 1 9 SER C C -20.718 10.248 4.738 1.00 . A A . 9 SER C 1 1
17 15276 1 1 9 SER CA C -21.516 11.548 4.908 1.00 . A A . 9 SER CA 1 1
17 15277 1 1 9 SER CB C -23.017 11.258 4.921 1.00 . A A . 9 SER CB 1 1
17 15278 1 1 9 SER H H -22.028 12.607 3.094 1.00 . A A . 9 SER H 1 1
17 15279 1 1 9 SER HA H -21.232 12.043 5.823 1.00 . A A . 9 SER HA 1 1
17 15280 1 1 9 SER HB2 H -23.564 12.184 4.985 1.00 . A A . 9 SER HB2 1 1
17 15281 1 1 9 SER HB3 H -23.291 10.743 4.010 1.00 . A A . 9 SER HB3 1 1
17 15282 1 1 9 SER HG H -23.011 10.904 6.835 1.00 . A A . 9 SER HG 1 1
17 15283 1 1 9 SER N N -21.303 12.459 3.737 1.00 . A A . 9 SER N 1 1
17 15284 1 1 9 SER O O -20.350 9.606 5.703 1.00 . A A . 9 SER O 1 1
17 15285 1 1 9 SER OG O -23.331 10.452 6.050 1.00 . A A . 9 SER OG 1 1
17 15286 1 1 10 HIS C C -18.279 8.678 3.844 1.00 . A A . 10 HIS C 1 1
17 15287 1 1 10 HIS CA C -19.696 8.595 3.266 1.00 . A A . 10 HIS CA 1 1
17 15288 1 1 10 HIS CB C -19.649 8.451 1.744 1.00 . A A . 10 HIS CB 1 1
17 15289 1 1 10 HIS CD2 C -21.491 6.792 0.872 1.00 . A A . 10 HIS CD2 1 1
17 15290 1 1 10 HIS CE1 C -23.105 8.216 0.622 1.00 . A A . 10 HIS CE1 1 1
17 15291 1 1 10 HIS CG C -21.000 8.019 1.244 1.00 . A A . 10 HIS CG 1 1
17 15292 1 1 10 HIS H H -20.775 10.396 2.763 1.00 . A A . 10 HIS H 1 1
17 15293 1 1 10 HIS HA H -20.221 7.755 3.692 1.00 . A A . 10 HIS HA 1 1
17 15294 1 1 10 HIS HB2 H -19.385 9.400 1.300 1.00 . A A . 10 HIS HB2 1 1
17 15295 1 1 10 HIS HB3 H -18.912 7.709 1.475 1.00 . A A . 10 HIS HB3 1 1
17 15296 1 1 10 HIS HD1 H -22.022 9.875 1.259 1.00 . A A . 10 HIS HD1 1 1
17 15297 1 1 10 HIS HD2 H -20.931 5.869 0.882 1.00 . A A . 10 HIS HD2 1 1
17 15298 1 1 10 HIS HE1 H -24.067 8.653 0.400 1.00 . A A . 10 HIS HE1 1 1
17 15299 1 1 10 HIS N N -20.460 9.858 3.519 1.00 . A A . 10 HIS N 1 1
17 15300 1 1 10 HIS ND1 N -22.047 8.912 1.077 1.00 . A A . 10 HIS ND1 1 1
17 15301 1 1 10 HIS NE2 N -22.820 6.919 0.479 1.00 . A A . 10 HIS NE2 1 1
17 15302 1 1 10 HIS O O -17.767 7.710 4.374 1.00 . A A . 10 HIS O 1 1
17 15303 1 1 11 LEU C C -16.204 9.663 5.768 1.00 . A A . 11 LEU C 1 1
17 15304 1 1 11 LEU CA C -16.237 9.938 4.259 1.00 . A A . 11 LEU CA 1 1
17 15305 1 1 11 LEU CB C -15.827 11.389 3.967 1.00 . A A . 11 LEU CB 1 1
17 15306 1 1 11 LEU CD1 C -13.398 10.754 3.867 1.00 . A A . 11 LEU CD1 1 1
17 15307 1 1 11 LEU CD2 C -14.056 13.135 4.249 1.00 . A A . 11 LEU CD2 1 1
17 15308 1 1 11 LEU CG C -14.426 11.675 4.529 1.00 . A A . 11 LEU CG 1 1
17 15309 1 1 11 LEU H H -18.066 10.575 3.286 1.00 . A A . 11 LEU H 1 1
17 15310 1 1 11 LEU HA H -15.578 9.259 3.737 1.00 . A A . 11 LEU HA 1 1
17 15311 1 1 11 LEU HB2 H -15.822 11.549 2.900 1.00 . A A . 11 LEU HB2 1 1
17 15312 1 1 11 LEU HB3 H -16.538 12.060 4.426 1.00 . A A . 11 LEU HB3 1 1
17 15313 1 1 11 LEU HD11 H -13.671 9.724 4.042 1.00 . A A . 11 LEU HD11 1 1
17 15314 1 1 11 LEU HD12 H -12.422 10.943 4.288 1.00 . A A . 11 LEU HD12 1 1
17 15315 1 1 11 LEU HD13 H -13.374 10.945 2.805 1.00 . A A . 11 LEU HD13 1 1
17 15316 1 1 11 LEU HD21 H -12.997 13.208 4.052 1.00 . A A . 11 LEU HD21 1 1
17 15317 1 1 11 LEU HD22 H -14.304 13.740 5.109 1.00 . A A . 11 LEU HD22 1 1
17 15318 1 1 11 LEU HD23 H -14.607 13.488 3.390 1.00 . A A . 11 LEU HD23 1 1
17 15319 1 1 11 LEU HG H -14.427 11.502 5.595 1.00 . A A . 11 LEU HG 1 1
17 15320 1 1 11 LEU N N -17.636 9.813 3.731 1.00 . A A . 11 LEU N 1 1
17 15321 1 1 11 LEU O O -15.408 8.872 6.240 1.00 . A A . 11 LEU O 1 1
17 15322 1 1 12 VAL C C -17.488 8.605 8.263 1.00 . A A . 12 VAL C 1 1
17 15323 1 1 12 VAL CA C -17.079 10.059 8.001 1.00 . A A . 12 VAL CA 1 1
17 15324 1 1 12 VAL CB C -18.119 11.049 8.551 1.00 . A A . 12 VAL CB 1 1
17 15325 1 1 12 VAL CG1 C -18.400 10.769 10.033 1.00 . A A . 12 VAL CG1 1 1
17 15326 1 1 12 VAL CG2 C -17.582 12.475 8.403 1.00 . A A . 12 VAL CG2 1 1
17 15327 1 1 12 VAL H H -17.699 10.926 6.119 1.00 . A A . 12 VAL H 1 1
17 15328 1 1 12 VAL HA H -16.110 10.261 8.426 1.00 . A A . 12 VAL HA 1 1
17 15329 1 1 12 VAL HB H -19.037 10.952 7.989 1.00 . A A . 12 VAL HB 1 1
17 15330 1 1 12 VAL HG11 H -17.489 10.886 10.601 1.00 . A A . 12 VAL HG11 1 1
17 15331 1 1 12 VAL HG12 H -18.768 9.760 10.145 1.00 . A A . 12 VAL HG12 1 1
17 15332 1 1 12 VAL HG13 H -19.143 11.464 10.396 1.00 . A A . 12 VAL HG13 1 1
17 15333 1 1 12 VAL HG21 H -16.518 12.479 8.583 1.00 . A A . 12 VAL HG21 1 1
17 15334 1 1 12 VAL HG22 H -18.071 13.120 9.118 1.00 . A A . 12 VAL HG22 1 1
17 15335 1 1 12 VAL HG23 H -17.779 12.831 7.402 1.00 . A A . 12 VAL HG23 1 1
17 15336 1 1 12 VAL N N -17.063 10.298 6.523 1.00 . A A . 12 VAL N 1 1
17 15337 1 1 12 VAL O O -16.880 7.903 9.052 1.00 . A A . 12 VAL O 1 1
17 15338 1 1 13 GLU C C -17.871 5.769 7.396 1.00 . A A . 13 GLU C 1 1
17 15339 1 1 13 GLU CA C -18.986 6.753 7.767 1.00 . A A . 13 GLU CA 1 1
17 15340 1 1 13 GLU CB C -20.175 6.616 6.810 1.00 . A A . 13 GLU CB 1 1
17 15341 1 1 13 GLU CD C -22.078 5.138 6.085 1.00 . A A . 13 GLU CD 1 1
17 15342 1 1 13 GLU CG C -20.872 5.269 7.029 1.00 . A A . 13 GLU CG 1 1
17 15343 1 1 13 GLU H H -18.971 8.749 6.963 1.00 . A A . 13 GLU H 1 1
17 15344 1 1 13 GLU HA H -19.309 6.594 8.778 1.00 . A A . 13 GLU HA 1 1
17 15345 1 1 13 GLU HB2 H -20.876 7.417 6.994 1.00 . A A . 13 GLU HB2 1 1
17 15346 1 1 13 GLU HB3 H -19.824 6.674 5.791 1.00 . A A . 13 GLU HB3 1 1
17 15347 1 1 13 GLU HG2 H -20.174 4.469 6.831 1.00 . A A . 13 GLU HG2 1 1
17 15348 1 1 13 GLU HG3 H -21.211 5.203 8.052 1.00 . A A . 13 GLU HG3 1 1
17 15349 1 1 13 GLU N N -18.513 8.157 7.591 1.00 . A A . 13 GLU N 1 1
17 15350 1 1 13 GLU O O -17.679 4.759 8.047 1.00 . A A . 13 GLU O 1 1
17 15351 1 1 13 GLU OE1 O -22.443 6.125 5.462 1.00 . A A . 13 GLU OE1 1 1
17 15352 1 1 13 GLU OE2 O -22.623 4.049 6.007 1.00 . A A . 13 GLU OE2 1 1
17 15353 1 1 14 ALA C C -14.981 5.028 7.030 1.00 . A A . 14 ALA C 1 1
17 15354 1 1 14 ALA CA C -16.032 5.154 5.923 1.00 . A A . 14 ALA CA 1 1
17 15355 1 1 14 ALA CB C -15.424 5.806 4.680 1.00 . A A . 14 ALA CB 1 1
17 15356 1 1 14 ALA H H -17.318 6.879 5.849 1.00 . A A . 14 ALA H 1 1
17 15357 1 1 14 ALA HA H -16.428 4.186 5.671 1.00 . A A . 14 ALA HA 1 1
17 15358 1 1 14 ALA HB1 H -16.215 6.136 4.023 1.00 . A A . 14 ALA HB1 1 1
17 15359 1 1 14 ALA HB2 H -14.805 5.087 4.163 1.00 . A A . 14 ALA HB2 1 1
17 15360 1 1 14 ALA HB3 H -14.823 6.653 4.974 1.00 . A A . 14 ALA HB3 1 1
17 15361 1 1 14 ALA N N -17.137 6.062 6.352 1.00 . A A . 14 ALA N 1 1
17 15362 1 1 14 ALA O O -14.475 3.952 7.290 1.00 . A A . 14 ALA O 1 1
17 15363 1 1 15 LEU C C -14.101 5.096 9.878 1.00 . A A . 15 LEU C 1 1
17 15364 1 1 15 LEU CA C -13.629 6.048 8.780 1.00 . A A . 15 LEU CA 1 1
17 15365 1 1 15 LEU CB C -13.500 7.476 9.317 1.00 . A A . 15 LEU CB 1 1
17 15366 1 1 15 LEU CD1 C -12.865 9.815 8.703 1.00 . A A . 15 LEU CD1 1 1
17 15367 1 1 15 LEU CD2 C -11.353 7.911 8.128 1.00 . A A . 15 LEU CD2 1 1
17 15368 1 1 15 LEU CG C -12.813 8.350 8.268 1.00 . A A . 15 LEU CG 1 1
17 15369 1 1 15 LEU H H -15.071 6.971 7.459 1.00 . A A . 15 LEU H 1 1
17 15370 1 1 15 LEU HA H -12.680 5.719 8.385 1.00 . A A . 15 LEU HA 1 1
17 15371 1 1 15 LEU HB2 H -14.484 7.870 9.529 1.00 . A A . 15 LEU HB2 1 1
17 15372 1 1 15 LEU HB3 H -12.911 7.470 10.221 1.00 . A A . 15 LEU HB3 1 1
17 15373 1 1 15 LEU HD11 H -12.502 9.903 9.717 1.00 . A A . 15 LEU HD11 1 1
17 15374 1 1 15 LEU HD12 H -13.883 10.171 8.653 1.00 . A A . 15 LEU HD12 1 1
17 15375 1 1 15 LEU HD13 H -12.244 10.408 8.047 1.00 . A A . 15 LEU HD13 1 1
17 15376 1 1 15 LEU HD21 H -10.963 7.646 9.100 1.00 . A A . 15 LEU HD21 1 1
17 15377 1 1 15 LEU HD22 H -10.771 8.722 7.715 1.00 . A A . 15 LEU HD22 1 1
17 15378 1 1 15 LEU HD23 H -11.296 7.056 7.471 1.00 . A A . 15 LEU HD23 1 1
17 15379 1 1 15 LEU HG H -13.317 8.238 7.319 1.00 . A A . 15 LEU HG 1 1
17 15380 1 1 15 LEU N N -14.649 6.116 7.685 1.00 . A A . 15 LEU N 1 1
17 15381 1 1 15 LEU O O -13.371 4.220 10.303 1.00 . A A . 15 LEU O 1 1
17 15382 1 1 16 TYR C C -15.838 2.890 10.870 1.00 . A A . 16 TYR C 1 1
17 15383 1 1 16 TYR CA C -15.848 4.334 11.387 1.00 . A A . 16 TYR CA 1 1
17 15384 1 1 16 TYR CB C -17.284 4.796 11.652 1.00 . A A . 16 TYR CB 1 1
17 15385 1 1 16 TYR CD1 C -16.772 5.938 13.844 1.00 . A A . 16 TYR CD1 1 1
17 15386 1 1 16 TYR CD2 C -17.766 7.237 12.054 1.00 . A A . 16 TYR CD2 1 1
17 15387 1 1 16 TYR CE1 C -16.766 7.074 14.664 1.00 . A A . 16 TYR CE1 1 1
17 15388 1 1 16 TYR CE2 C -17.760 8.372 12.873 1.00 . A A . 16 TYR CE2 1 1
17 15389 1 1 16 TYR CG C -17.272 6.020 12.538 1.00 . A A . 16 TYR CG 1 1
17 15390 1 1 16 TYR CZ C -17.260 8.291 14.178 1.00 . A A . 16 TYR CZ 1 1
17 15391 1 1 16 TYR H H -15.894 5.956 9.957 1.00 . A A . 16 TYR H 1 1
17 15392 1 1 16 TYR HA H -15.259 4.418 12.287 1.00 . A A . 16 TYR HA 1 1
17 15393 1 1 16 TYR HB2 H -17.763 5.037 10.714 1.00 . A A . 16 TYR HB2 1 1
17 15394 1 1 16 TYR HB3 H -17.832 4.005 12.142 1.00 . A A . 16 TYR HB3 1 1
17 15395 1 1 16 TYR HD1 H -16.391 5.000 14.219 1.00 . A A . 16 TYR HD1 1 1
17 15396 1 1 16 TYR HD2 H -18.152 7.301 11.047 1.00 . A A . 16 TYR HD2 1 1
17 15397 1 1 16 TYR HE1 H -16.381 7.011 15.671 1.00 . A A . 16 TYR HE1 1 1
17 15398 1 1 16 TYR HE2 H -18.141 9.311 12.498 1.00 . A A . 16 TYR HE2 1 1
17 15399 1 1 16 TYR HH H -18.143 9.533 15.329 1.00 . A A . 16 TYR HH 1 1
17 15400 1 1 16 TYR N N -15.322 5.249 10.327 1.00 . A A . 16 TYR N 1 1
17 15401 1 1 16 TYR O O -15.523 1.961 11.589 1.00 . A A . 16 TYR O 1 1
17 15402 1 1 16 TYR OH O -17.254 9.410 14.986 1.00 . A A . 16 TYR OH 1 1
17 15403 1 1 17 LEU C C -14.811 0.762 8.879 1.00 . A A . 17 LEU C 1 1
17 15404 1 1 17 LEU CA C -16.225 1.334 9.032 1.00 . A A . 17 LEU CA 1 1
17 15405 1 1 17 LEU CB C -16.859 1.519 7.656 1.00 . A A . 17 LEU CB 1 1
17 15406 1 1 17 LEU CD1 C -18.884 2.353 6.459 1.00 . A A . 17 LEU CD1 1 1
17 15407 1 1 17 LEU CD2 C -19.119 0.640 8.259 1.00 . A A . 17 LEU CD2 1 1
17 15408 1 1 17 LEU CG C -18.338 1.876 7.807 1.00 . A A . 17 LEU CG 1 1
17 15409 1 1 17 LEU H H -16.449 3.475 9.077 1.00 . A A . 17 LEU H 1 1
17 15410 1 1 17 LEU HA H -16.835 0.689 9.624 1.00 . A A . 17 LEU HA 1 1
17 15411 1 1 17 LEU HB2 H -16.349 2.311 7.143 1.00 . A A . 17 LEU HB2 1 1
17 15412 1 1 17 LEU HB3 H -16.767 0.604 7.091 1.00 . A A . 17 LEU HB3 1 1
17 15413 1 1 17 LEU HD11 H -18.618 1.642 5.691 1.00 . A A . 17 LEU HD11 1 1
17 15414 1 1 17 LEU HD12 H -18.459 3.317 6.220 1.00 . A A . 17 LEU HD12 1 1
17 15415 1 1 17 LEU HD13 H -19.959 2.437 6.515 1.00 . A A . 17 LEU HD13 1 1
17 15416 1 1 17 LEU HD21 H -20.165 0.890 8.349 1.00 . A A . 17 LEU HD21 1 1
17 15417 1 1 17 LEU HD22 H -18.745 0.307 9.215 1.00 . A A . 17 LEU HD22 1 1
17 15418 1 1 17 LEU HD23 H -18.998 -0.148 7.530 1.00 . A A . 17 LEU HD23 1 1
17 15419 1 1 17 LEU HG H -18.446 2.663 8.539 1.00 . A A . 17 LEU HG 1 1
17 15420 1 1 17 LEU N N -16.193 2.706 9.623 1.00 . A A . 17 LEU N 1 1
17 15421 1 1 17 LEU O O -14.578 -0.408 9.121 1.00 . A A . 17 LEU O 1 1
17 15422 1 1 18 VAL C C -11.770 0.895 9.623 1.00 . A A . 18 VAL C 1 1
17 15423 1 1 18 VAL CA C -12.472 1.081 8.274 1.00 . A A . 18 VAL CA 1 1
17 15424 1 1 18 VAL CB C -11.786 2.162 7.436 1.00 . A A . 18 VAL CB 1 1
17 15425 1 1 18 VAL CG1 C -10.306 1.814 7.227 1.00 . A A . 18 VAL CG1 1 1
17 15426 1 1 18 VAL CG2 C -12.485 2.274 6.070 1.00 . A A . 18 VAL CG2 1 1
17 15427 1 1 18 VAL H H -14.091 2.510 8.267 1.00 . A A . 18 VAL H 1 1
17 15428 1 1 18 VAL HA H -12.476 0.160 7.731 1.00 . A A . 18 VAL HA 1 1
17 15429 1 1 18 VAL HB H -11.862 3.099 7.952 1.00 . A A . 18 VAL HB 1 1
17 15430 1 1 18 VAL HG11 H -10.207 0.754 7.048 1.00 . A A . 18 VAL HG11 1 1
17 15431 1 1 18 VAL HG12 H -9.745 2.084 8.110 1.00 . A A . 18 VAL HG12 1 1
17 15432 1 1 18 VAL HG13 H -9.924 2.361 6.377 1.00 . A A . 18 VAL HG13 1 1
17 15433 1 1 18 VAL HG21 H -12.712 3.310 5.868 1.00 . A A . 18 VAL HG21 1 1
17 15434 1 1 18 VAL HG22 H -13.402 1.702 6.081 1.00 . A A . 18 VAL HG22 1 1
17 15435 1 1 18 VAL HG23 H -11.835 1.891 5.296 1.00 . A A . 18 VAL HG23 1 1
17 15436 1 1 18 VAL N N -13.872 1.575 8.463 1.00 . A A . 18 VAL N 1 1
17 15437 1 1 18 VAL O O -11.305 -0.182 9.948 1.00 . A A . 18 VAL O 1 1
17 15438 1 1 19 CYS C C -11.828 1.017 12.706 1.00 . A A . 19 CYS C 1 1
17 15439 1 1 19 CYS CA C -10.994 1.842 11.724 1.00 . A A . 19 CYS CA 1 1
17 15440 1 1 19 CYS CB C -10.858 3.277 12.211 1.00 . A A . 19 CYS CB 1 1
17 15441 1 1 19 CYS H H -12.057 2.797 10.103 1.00 . A A . 19 CYS H 1 1
17 15442 1 1 19 CYS HA H -10.021 1.411 11.607 1.00 . A A . 19 CYS HA 1 1
17 15443 1 1 19 CYS HB2 H -11.813 3.763 12.141 1.00 . A A . 19 CYS HB2 1 1
17 15444 1 1 19 CYS HB3 H -10.522 3.278 13.237 1.00 . A A . 19 CYS HB3 1 1
17 15445 1 1 19 CYS N N -11.680 1.942 10.398 1.00 . A A . 19 CYS N 1 1
17 15446 1 1 19 CYS O O -11.304 0.224 13.466 1.00 . A A . 19 CYS O 1 1
17 15447 1 1 19 CYS SG S -9.655 4.154 11.181 1.00 . A A . 19 CYS SG 1 1
17 15448 1 1 20 GLY C C -13.693 0.780 15.074 1.00 . A A . 20 GLY C 1 1
17 15449 1 1 20 GLY CA C -14.005 0.428 13.612 1.00 . A A . 20 GLY CA 1 1
17 15450 1 1 20 GLY H H -13.517 1.836 12.067 1.00 . A A . 20 GLY H 1 1
17 15451 1 1 20 GLY HA2 H -15.037 0.668 13.399 1.00 . A A . 20 GLY HA2 1 1
17 15452 1 1 20 GLY HA3 H -13.845 -0.625 13.458 1.00 . A A . 20 GLY HA3 1 1
17 15453 1 1 20 GLY N N -13.123 1.196 12.691 1.00 . A A . 20 GLY N 1 1
17 15454 1 1 20 GLY O O -14.054 0.050 15.978 1.00 . A A . 20 GLY O 1 1
17 15455 1 1 21 GLU C C -12.873 3.802 16.891 1.00 . A A . 21 GLU C 1 1
17 15456 1 1 21 GLU CA C -12.725 2.289 16.718 1.00 . A A . 21 GLU CA 1 1
17 15457 1 1 21 GLU CB C -11.278 1.857 16.966 1.00 . A A . 21 GLU CB 1 1
17 15458 1 1 21 GLU CD C -9.758 -0.124 17.314 1.00 . A A . 21 GLU CD 1 1
17 15459 1 1 21 GLU CG C -11.200 0.327 17.027 1.00 . A A . 21 GLU CG 1 1
17 15460 1 1 21 GLU H H -12.768 2.471 14.583 1.00 . A A . 21 GLU H 1 1
17 15461 1 1 21 GLU HA H -13.379 1.774 17.393 1.00 . A A . 21 GLU HA 1 1
17 15462 1 1 21 GLU HB2 H -10.653 2.217 16.161 1.00 . A A . 21 GLU HB2 1 1
17 15463 1 1 21 GLU HB3 H -10.933 2.271 17.902 1.00 . A A . 21 GLU HB3 1 1
17 15464 1 1 21 GLU HG2 H -11.850 -0.033 17.811 1.00 . A A . 21 GLU HG2 1 1
17 15465 1 1 21 GLU HG3 H -11.519 -0.085 16.082 1.00 . A A . 21 GLU HG3 1 1
17 15466 1 1 21 GLU N N -13.039 1.893 15.316 1.00 . A A . 21 GLU N 1 1
17 15467 1 1 21 GLU O O -12.808 4.556 15.939 1.00 . A A . 21 GLU O 1 1
17 15468 1 1 21 GLU OE1 O -8.872 0.718 17.325 1.00 . A A . 21 GLU OE1 1 1
17 15469 1 1 21 GLU OE2 O -9.566 -1.311 17.520 1.00 . A A . 21 GLU OE2 1 1
17 15470 1 1 22 ARG C C -12.019 6.259 19.118 1.00 . A A . 22 ARG C 1 1
17 15471 1 1 22 ARG CA C -13.236 5.702 18.365 1.00 . A A . 22 ARG CA 1 1
17 15472 1 1 22 ARG CB C -14.486 5.798 19.236 1.00 . A A . 22 ARG CB 1 1
17 15473 1 1 22 ARG CD C -16.968 5.519 19.283 1.00 . A A . 22 ARG CD 1 1
17 15474 1 1 22 ARG CG C -15.717 5.433 18.405 1.00 . A A . 22 ARG CG 1 1
17 15475 1 1 22 ARG CZ C -17.739 4.220 21.180 1.00 . A A . 22 ARG CZ 1 1
17 15476 1 1 22 ARG H H -13.126 3.619 18.847 1.00 . A A . 22 ARG H 1 1
17 15477 1 1 22 ARG HA H -13.387 6.228 17.445 1.00 . A A . 22 ARG HA 1 1
17 15478 1 1 22 ARG HB2 H -14.397 5.116 20.069 1.00 . A A . 22 ARG HB2 1 1
17 15479 1 1 22 ARG HB3 H -14.591 6.807 19.606 1.00 . A A . 22 ARG HB3 1 1
17 15480 1 1 22 ARG HD2 H -17.030 6.493 19.751 1.00 . A A . 22 ARG HD2 1 1
17 15481 1 1 22 ARG HD3 H -17.853 5.324 18.699 1.00 . A A . 22 ARG HD3 1 1
17 15482 1 1 22 ARG HE H -15.965 3.927 20.343 1.00 . A A . 22 ARG HE 1 1
17 15483 1 1 22 ARG HG2 H -15.809 6.120 17.576 1.00 . A A . 22 ARG HG2 1 1
17 15484 1 1 22 ARG HG3 H -15.613 4.426 18.029 1.00 . A A . 22 ARG HG3 1 1
17 15485 1 1 22 ARG HH11 H -17.583 6.008 22.066 1.00 . A A . 22 ARG HH11 1 1
17 15486 1 1 22 ARG HH12 H -18.787 4.950 22.721 1.00 . A A . 22 ARG HH12 1 1
17 15487 1 1 22 ARG HH21 H -18.112 2.376 20.497 1.00 . A A . 22 ARG HH21 1 1
17 15488 1 1 22 ARG HH22 H -19.087 2.892 21.832 1.00 . A A . 22 ARG HH22 1 1
17 15489 1 1 22 ARG N N -13.076 4.246 18.105 1.00 . A A . 22 ARG N 1 1
17 15490 1 1 22 ARG NE N -16.791 4.455 20.315 1.00 . A A . 22 ARG NE 1 1
17 15491 1 1 22 ARG NH1 N -18.062 5.130 22.057 1.00 . A A . 22 ARG NH1 1 1
17 15492 1 1 22 ARG NH2 N -18.361 3.073 21.169 1.00 . A A . 22 ARG NH2 1 1
17 15493 1 1 22 ARG O O -12.082 7.327 19.699 1.00 . A A . 22 ARG O 1 1
17 15494 1 1 23 GLY C C -9.149 7.280 19.159 1.00 . A A . 23 GLY C 1 1
17 15495 1 1 23 GLY CA C -9.708 6.032 19.845 1.00 . A A . 23 GLY CA 1 1
17 15496 1 1 23 GLY H H -10.890 4.686 18.653 1.00 . A A . 23 GLY H 1 1
17 15497 1 1 23 GLY HA2 H -9.974 6.270 20.865 1.00 . A A . 23 GLY HA2 1 1
17 15498 1 1 23 GLY HA3 H -8.956 5.258 19.843 1.00 . A A . 23 GLY HA3 1 1
17 15499 1 1 23 GLY N N -10.919 5.545 19.121 1.00 . A A . 23 GLY N 1 1
17 15500 1 1 23 GLY O O -8.838 8.263 19.805 1.00 . A A . 23 GLY O 1 1
17 15501 1 1 24 PHE C C -9.516 9.502 16.927 1.00 . A A . 24 PHE C 1 1
17 15502 1 1 24 PHE CA C -8.443 8.418 17.128 1.00 . A A . 24 PHE CA 1 1
17 15503 1 1 24 PHE CB C -7.954 7.856 15.776 1.00 . A A . 24 PHE CB 1 1
17 15504 1 1 24 PHE CD1 C -9.681 6.195 14.947 1.00 . A A . 24 PHE CD1 1 1
17 15505 1 1 24 PHE CD2 C -9.653 8.427 14.000 1.00 . A A . 24 PHE CD2 1 1
17 15506 1 1 24 PHE CE1 C -10.763 5.862 14.123 1.00 . A A . 24 PHE CE1 1 1
17 15507 1 1 24 PHE CE2 C -10.733 8.092 13.176 1.00 . A A . 24 PHE CE2 1 1
17 15508 1 1 24 PHE CG C -9.126 7.479 14.886 1.00 . A A . 24 PHE CG 1 1
17 15509 1 1 24 PHE CZ C -11.289 6.810 13.237 1.00 . A A . 24 PHE CZ 1 1
17 15510 1 1 24 PHE H H -9.249 6.431 17.368 1.00 . A A . 24 PHE H 1 1
17 15511 1 1 24 PHE HA H -7.606 8.825 17.673 1.00 . A A . 24 PHE HA 1 1
17 15512 1 1 24 PHE HB2 H -7.357 8.604 15.276 1.00 . A A . 24 PHE HB2 1 1
17 15513 1 1 24 PHE HB3 H -7.347 6.980 15.955 1.00 . A A . 24 PHE HB3 1 1
17 15514 1 1 24 PHE HD1 H -9.277 5.463 15.629 1.00 . A A . 24 PHE HD1 1 1
17 15515 1 1 24 PHE HD2 H -9.224 9.417 13.951 1.00 . A A . 24 PHE HD2 1 1
17 15516 1 1 24 PHE HE1 H -11.194 4.874 14.172 1.00 . A A . 24 PHE HE1 1 1
17 15517 1 1 24 PHE HE2 H -11.138 8.824 12.492 1.00 . A A . 24 PHE HE2 1 1
17 15518 1 1 24 PHE HZ H -12.123 6.552 12.602 1.00 . A A . 24 PHE HZ 1 1
17 15519 1 1 24 PHE N N -9.003 7.240 17.859 1.00 . A A . 24 PHE N 1 1
17 15520 1 1 24 PHE O O -10.599 9.229 16.443 1.00 . A A . 24 PHE O 1 1
17 15521 1 1 25 PHE C C -10.162 12.337 15.635 1.00 . A A . 25 PHE C 1 1
17 15522 1 1 25 PHE CA C -10.194 11.829 17.088 1.00 . A A . 25 PHE CA 1 1
17 15523 1 1 25 PHE CB C -9.771 12.931 18.057 1.00 . A A . 25 PHE CB 1 1
17 15524 1 1 25 PHE CD1 C -11.265 14.848 17.390 1.00 . A A . 25 PHE CD1 1 1
17 15525 1 1 25 PHE CD2 C -11.738 13.663 19.452 1.00 . A A . 25 PHE CD2 1 1
17 15526 1 1 25 PHE CE1 C -12.365 15.683 17.617 1.00 . A A . 25 PHE CE1 1 1
17 15527 1 1 25 PHE CE2 C -12.838 14.499 19.680 1.00 . A A . 25 PHE CE2 1 1
17 15528 1 1 25 PHE CG C -10.951 13.838 18.307 1.00 . A A . 25 PHE CG 1 1
17 15529 1 1 25 PHE CZ C -13.152 15.509 18.763 1.00 . A A . 25 PHE CZ 1 1
17 15530 1 1 25 PHE H H -8.333 10.921 17.651 1.00 . A A . 25 PHE H 1 1
17 15531 1 1 25 PHE HA H -11.179 11.483 17.340 1.00 . A A . 25 PHE HA 1 1
17 15532 1 1 25 PHE HB2 H -9.447 12.490 18.989 1.00 . A A . 25 PHE HB2 1 1
17 15533 1 1 25 PHE HB3 H -8.962 13.502 17.626 1.00 . A A . 25 PHE HB3 1 1
17 15534 1 1 25 PHE HD1 H -10.659 14.982 16.507 1.00 . A A . 25 PHE HD1 1 1
17 15535 1 1 25 PHE HD2 H -11.496 12.884 20.160 1.00 . A A . 25 PHE HD2 1 1
17 15536 1 1 25 PHE HE1 H -12.608 16.461 16.909 1.00 . A A . 25 PHE HE1 1 1
17 15537 1 1 25 PHE HE2 H -13.445 14.365 20.564 1.00 . A A . 25 PHE HE2 1 1
17 15538 1 1 25 PHE HZ H -14.001 16.153 18.938 1.00 . A A . 25 PHE HZ 1 1
17 15539 1 1 25 PHE N N -9.212 10.726 17.278 1.00 . A A . 25 PHE N 1 1
17 15540 1 1 25 PHE O O -10.997 13.121 15.229 1.00 . A A . 25 PHE O 1 1
17 15541 1 1 26 TYR C C -8.911 13.865 13.340 1.00 . A A . 26 TYR C 1 1
17 15542 1 1 26 TYR CA C -9.087 12.345 13.422 1.00 . A A . 26 TYR CA 1 1
17 15543 1 1 26 TYR CB C -10.391 11.905 12.739 1.00 . A A . 26 TYR CB 1 1
17 15544 1 1 26 TYR CD1 C -9.551 11.114 10.500 1.00 . A A . 26 TYR CD1 1 1
17 15545 1 1 26 TYR CD2 C -10.862 13.152 10.595 1.00 . A A . 26 TYR CD2 1 1
17 15546 1 1 26 TYR CE1 C -9.434 11.254 9.112 1.00 . A A . 26 TYR CE1 1 1
17 15547 1 1 26 TYR CE2 C -10.745 13.292 9.207 1.00 . A A . 26 TYR CE2 1 1
17 15548 1 1 26 TYR CG C -10.263 12.063 11.242 1.00 . A A . 26 TYR CG 1 1
17 15549 1 1 26 TYR CZ C -10.031 12.343 8.466 1.00 . A A . 26 TYR CZ 1 1
17 15550 1 1 26 TYR H H -8.535 11.273 15.203 1.00 . A A . 26 TYR H 1 1
17 15551 1 1 26 TYR HA H -8.249 11.854 12.950 1.00 . A A . 26 TYR HA 1 1
17 15552 1 1 26 TYR HB2 H -10.588 10.870 12.975 1.00 . A A . 26 TYR HB2 1 1
17 15553 1 1 26 TYR HB3 H -11.206 12.516 13.094 1.00 . A A . 26 TYR HB3 1 1
17 15554 1 1 26 TYR HD1 H -9.089 10.275 10.999 1.00 . A A . 26 TYR HD1 1 1
17 15555 1 1 26 TYR HD2 H -11.412 13.884 11.167 1.00 . A A . 26 TYR HD2 1 1
17 15556 1 1 26 TYR HE1 H -8.884 10.522 8.540 1.00 . A A . 26 TYR HE1 1 1
17 15557 1 1 26 TYR HE2 H -11.205 14.132 8.709 1.00 . A A . 26 TYR HE2 1 1
17 15558 1 1 26 TYR HH H -9.227 13.126 6.922 1.00 . A A . 26 TYR HH 1 1
17 15559 1 1 26 TYR N N -9.198 11.899 14.851 1.00 . A A . 26 TYR N 1 1
17 15560 1 1 26 TYR O O -9.431 14.512 12.452 1.00 . A A . 26 TYR O 1 1
17 15561 1 1 26 TYR OH O -9.916 12.481 7.098 1.00 . A A . 26 TYR OH 1 1
17 15562 1 1 27 THR C C -6.744 16.207 13.273 1.00 . A A . 27 THR C 1 1
17 15563 1 1 27 THR CA C -7.925 15.904 14.210 1.00 . A A . 27 THR CA 1 1
17 15564 1 1 27 THR CB C -7.573 16.291 15.649 1.00 . A A . 27 THR CB 1 1
17 15565 1 1 27 THR CG2 C -7.448 17.812 15.755 1.00 . A A . 27 THR CG2 1 1
17 15566 1 1 27 THR H H -7.740 13.897 14.941 1.00 . A A . 27 THR H 1 1
17 15567 1 1 27 THR HA H -8.814 16.415 13.896 1.00 . A A . 27 THR HA 1 1
17 15568 1 1 27 THR HB H -6.633 15.837 15.923 1.00 . A A . 27 THR HB 1 1
17 15569 1 1 27 THR HG1 H -8.175 15.345 17.236 1.00 . A A . 27 THR HG1 1 1
17 15570 1 1 27 THR HG21 H -8.250 18.279 15.203 1.00 . A A . 27 THR HG21 1 1
17 15571 1 1 27 THR HG22 H -6.499 18.125 15.347 1.00 . A A . 27 THR HG22 1 1
17 15572 1 1 27 THR HG23 H -7.507 18.106 16.793 1.00 . A A . 27 THR HG23 1 1
17 15573 1 1 27 THR N N -8.160 14.436 14.247 1.00 . A A . 27 THR N 1 1
17 15574 1 1 27 THR O O -5.648 15.743 13.517 1.00 . A A . 27 THR O 1 1
17 15575 1 1 27 THR OG1 O -8.593 15.835 16.525 1.00 . A A . 27 THR OG1 1 1
17 15576 1 1 28 PRO C C -4.874 18.225 11.992 1.00 . A A . 28 PRO C 1 1
17 15577 1 1 28 PRO CA C -5.881 17.314 11.292 1.00 . A A . 28 PRO CA 1 1
17 15578 1 1 28 PRO CB C -6.587 18.048 10.155 1.00 . A A . 28 PRO CB 1 1
17 15579 1 1 28 PRO CD C -8.251 17.605 11.825 1.00 . A A . 28 PRO CD 1 1
17 15580 1 1 28 PRO CG C -7.827 18.599 10.777 1.00 . A A . 28 PRO CG 1 1
17 15581 1 1 28 PRO HA H -5.403 16.420 10.924 1.00 . A A . 28 PRO HA 1 1
17 15582 1 1 28 PRO HB2 H -5.961 18.847 9.778 1.00 . A A . 28 PRO HB2 1 1
17 15583 1 1 28 PRO HB3 H -6.843 17.362 9.363 1.00 . A A . 28 PRO HB3 1 1
17 15584 1 1 28 PRO HD2 H -8.717 18.110 12.660 1.00 . A A . 28 PRO HD2 1 1
17 15585 1 1 28 PRO HD3 H -8.913 16.866 11.403 1.00 . A A . 28 PRO HD3 1 1
17 15586 1 1 28 PRO HG2 H -7.616 19.557 11.233 1.00 . A A . 28 PRO HG2 1 1
17 15587 1 1 28 PRO HG3 H -8.603 18.701 10.034 1.00 . A A . 28 PRO HG3 1 1
17 15588 1 1 28 PRO N N -6.982 16.978 12.232 1.00 . A A . 28 PRO N 1 1
17 15589 1 1 28 PRO O O -5.179 18.824 13.007 1.00 . A A . 28 PRO O 1 1
17 15590 1 1 29 LYS C C -3.147 20.660 12.112 1.00 . A A . 29 LYS C 1 1
17 15591 1 1 29 LYS CA C -2.662 19.211 12.113 1.00 . A A . 29 LYS CA 1 1
17 15592 1 1 29 LYS CB C -1.401 19.064 11.261 1.00 . A A . 29 LYS CB 1 1
17 15593 1 1 29 LYS CD C 0.442 17.513 10.601 1.00 . A A . 29 LYS CD 1 1
17 15594 1 1 29 LYS CE C 1.023 16.110 10.793 1.00 . A A . 29 LYS CE 1 1
17 15595 1 1 29 LYS CG C -0.819 17.663 11.452 1.00 . A A . 29 LYS CG 1 1
17 15596 1 1 29 LYS H H -3.458 17.842 10.652 1.00 . A A . 29 LYS H 1 1
17 15597 1 1 29 LYS HA H -2.469 18.876 13.117 1.00 . A A . 29 LYS HA 1 1
17 15598 1 1 29 LYS HB2 H -1.652 19.213 10.220 1.00 . A A . 29 LYS HB2 1 1
17 15599 1 1 29 LYS HB3 H -0.672 19.799 11.565 1.00 . A A . 29 LYS HB3 1 1
17 15600 1 1 29 LYS HD2 H 0.192 17.661 9.560 1.00 . A A . 29 LYS HD2 1 1
17 15601 1 1 29 LYS HD3 H 1.171 18.248 10.905 1.00 . A A . 29 LYS HD3 1 1
17 15602 1 1 29 LYS HE2 H 2.096 16.129 10.659 1.00 . A A . 29 LYS HE2 1 1
17 15603 1 1 29 LYS HE3 H 0.772 15.730 11.771 1.00 . A A . 29 LYS HE3 1 1
17 15604 1 1 29 LYS HG2 H -0.572 17.516 12.494 1.00 . A A . 29 LYS HG2 1 1
17 15605 1 1 29 LYS HG3 H -1.547 16.926 11.148 1.00 . A A . 29 LYS HG3 1 1
17 15606 1 1 29 LYS HZ1 H 0.691 15.600 8.803 1.00 . A A . 29 LYS HZ1 1 1
17 15607 1 1 29 LYS HZ2 H -0.654 15.361 9.814 1.00 . A A . 29 LYS HZ2 1 1
17 15608 1 1 29 LYS HZ3 H 0.657 14.282 9.870 1.00 . A A . 29 LYS HZ3 1 1
17 15609 1 1 29 LYS N N -3.681 18.336 11.465 1.00 . A A . 29 LYS N 1 1
17 15610 1 1 29 LYS NZ N 0.381 15.276 9.740 1.00 . A A . 29 LYS NZ 1 1
17 15611 1 1 29 LYS O O -3.075 21.340 13.113 1.00 . A A . 29 LYS O 1 1
17 15612 1 1 30 THR C C -3.125 23.591 11.051 1.00 . A A . 30 THR C 1 1
17 15613 1 1 30 THR CA C -4.208 22.516 10.861 1.00 . A A . 30 THR CA 1 1
17 15614 1 1 30 THR CB C -5.303 22.655 11.930 1.00 . A A . 30 THR CB 1 1
17 15615 1 1 30 THR CG2 C -6.003 24.011 11.787 1.00 . A A . 30 THR CG2 1 1
17 15616 1 1 30 THR H H -3.719 20.521 10.226 1.00 . A A . 30 THR H 1 1
17 15617 1 1 30 THR HA H -4.656 22.633 9.886 1.00 . A A . 30 THR HA 1 1
17 15618 1 1 30 THR HB H -4.862 22.588 12.909 1.00 . A A . 30 THR HB 1 1
17 15619 1 1 30 THR HG1 H -6.089 20.952 12.444 1.00 . A A . 30 THR HG1 1 1
17 15620 1 1 30 THR HG21 H -5.684 24.493 10.874 1.00 . A A . 30 THR HG21 1 1
17 15621 1 1 30 THR HG22 H -5.750 24.636 12.630 1.00 . A A . 30 THR HG22 1 1
17 15622 1 1 30 THR HG23 H -7.073 23.862 11.759 1.00 . A A . 30 THR HG23 1 1
17 15623 1 1 30 THR N N -3.668 21.116 10.994 1.00 . A A . 30 THR N 1 1
17 15624 1 1 30 THR O O -2.952 24.450 10.209 1.00 . A A . 30 THR O 1 1
17 15625 1 1 30 THR OG1 O -6.254 21.612 11.767 1.00 . A A . 30 THR OG1 1 1
17 15626 1 1 31 ARG C C -1.994 26.014 12.321 1.00 . A A . 31 ARG C 1 1
17 15627 1 1 31 ARG CA C -1.377 24.620 12.425 1.00 . A A . 31 ARG CA 1 1
17 15628 1 1 31 ARG CB C -0.287 24.430 11.365 1.00 . A A . 31 ARG CB 1 1
17 15629 1 1 31 ARG CD C 1.567 22.951 10.582 1.00 . A A . 31 ARG CD 1 1
17 15630 1 1 31 ARG CG C 0.474 23.132 11.639 1.00 . A A . 31 ARG CG 1 1
17 15631 1 1 31 ARG CZ C 3.521 21.653 11.187 1.00 . A A . 31 ARG CZ 1 1
17 15632 1 1 31 ARG H H -2.601 22.894 12.833 1.00 . A A . 31 ARG H 1 1
17 15633 1 1 31 ARG HA H -0.956 24.477 13.408 1.00 . A A . 31 ARG HA 1 1
17 15634 1 1 31 ARG HB2 H -0.741 24.382 10.387 1.00 . A A . 31 ARG HB2 1 1
17 15635 1 1 31 ARG HB3 H 0.399 25.262 11.403 1.00 . A A . 31 ARG HB3 1 1
17 15636 1 1 31 ARG HD2 H 1.128 22.886 9.596 1.00 . A A . 31 ARG HD2 1 1
17 15637 1 1 31 ARG HD3 H 2.274 23.764 10.629 1.00 . A A . 31 ARG HD3 1 1
17 15638 1 1 31 ARG HE H 1.718 20.842 10.993 1.00 . A A . 31 ARG HE 1 1
17 15639 1 1 31 ARG HG2 H 0.924 23.178 12.620 1.00 . A A . 31 ARG HG2 1 1
17 15640 1 1 31 ARG HG3 H -0.209 22.297 11.594 1.00 . A A . 31 ARG HG3 1 1
17 15641 1 1 31 ARG HH11 H 4.026 22.485 9.438 1.00 . A A . 31 ARG HH11 1 1
17 15642 1 1 31 ARG HH12 H 5.344 22.102 10.494 1.00 . A A . 31 ARG HH12 1 1
17 15643 1 1 31 ARG HH21 H 3.316 20.820 12.997 1.00 . A A . 31 ARG HH21 1 1
17 15644 1 1 31 ARG HH22 H 4.943 21.160 12.508 1.00 . A A . 31 ARG HH22 1 1
17 15645 1 1 31 ARG N N -2.423 23.578 12.159 1.00 . A A . 31 ARG N 1 1
17 15646 1 1 31 ARG NE N 2.238 21.671 10.940 1.00 . A A . 31 ARG NE 1 1
17 15647 1 1 31 ARG NH1 N 4.363 22.116 10.304 1.00 . A A . 31 ARG NH1 1 1
17 15648 1 1 31 ARG NH2 N 3.961 21.174 12.319 1.00 . A A . 31 ARG NH2 1 1
17 15649 1 1 31 ARG O O -1.348 26.967 11.928 1.00 . A A . 31 ARG O 1 1
17 15650 1 1 32 ARG C C -4.833 27.599 13.847 1.00 . A A . 32 ARG C 1 1
17 15651 1 1 32 ARG CA C -3.933 27.439 12.617 1.00 . A A . 32 ARG CA 1 1
17 15652 1 1 32 ARG CB C -4.764 27.390 11.334 1.00 . A A . 32 ARG CB 1 1
17 15653 1 1 32 ARG CD C -4.150 29.590 10.346 1.00 . A A . 32 ARG CD 1 1
17 15654 1 1 32 ARG CG C -5.277 28.791 11.009 1.00 . A A . 32 ARG CG 1 1
17 15655 1 1 32 ARG CZ C -3.879 31.933 9.793 1.00 . A A . 32 ARG CZ 1 1
17 15656 1 1 32 ARG H H -3.730 25.345 12.990 1.00 . A A . 32 ARG H 1 1
17 15657 1 1 32 ARG HA H -3.215 28.233 12.566 1.00 . A A . 32 ARG HA 1 1
17 15658 1 1 32 ARG HB2 H -4.148 27.032 10.520 1.00 . A A . 32 ARG HB2 1 1
17 15659 1 1 32 ARG HB3 H -5.602 26.724 11.472 1.00 . A A . 32 ARG HB3 1 1
17 15660 1 1 32 ARG HD2 H -3.236 29.485 10.914 1.00 . A A . 32 ARG HD2 1 1
17 15661 1 1 32 ARG HD3 H -4.003 29.257 9.331 1.00 . A A . 32 ARG HD3 1 1
17 15662 1 1 32 ARG HE H -5.457 31.248 10.781 1.00 . A A . 32 ARG HE 1 1
17 15663 1 1 32 ARG HG2 H -6.119 28.720 10.335 1.00 . A A . 32 ARG HG2 1 1
17 15664 1 1 32 ARG HG3 H -5.581 29.284 11.918 1.00 . A A . 32 ARG HG3 1 1
17 15665 1 1 32 ARG HH11 H -3.379 30.803 8.217 1.00 . A A . 32 ARG HH11 1 1
17 15666 1 1 32 ARG HH12 H -2.722 32.406 8.228 1.00 . A A . 32 ARG HH12 1 1
17 15667 1 1 32 ARG HH21 H -4.213 33.281 11.235 1.00 . A A . 32 ARG HH21 1 1
17 15668 1 1 32 ARG HH22 H -3.195 33.809 9.937 1.00 . A A . 32 ARG HH22 1 1
17 15669 1 1 32 ARG N N -3.245 26.127 12.678 1.00 . A A . 32 ARG N 1 1
17 15670 1 1 32 ARG NE N -4.608 31.008 10.355 1.00 . A A . 32 ARG NE 1 1
17 15671 1 1 32 ARG NH1 N -3.280 31.696 8.657 1.00 . A A . 32 ARG NH1 1 1
17 15672 1 1 32 ARG NH2 N -3.752 33.099 10.366 1.00 . A A . 32 ARG NH2 1 1
17 15673 1 1 32 ARG O O -5.574 26.701 14.201 1.00 . A A . 32 ARG O 1 1
17 15674 1 1 33 TYR C C -7.055 29.292 15.361 1.00 . A A . 33 TYR C 1 1
17 15675 1 1 33 TYR CA C -5.601 28.941 15.727 1.00 . A A . 33 TYR CA 1 1
17 15676 1 1 33 TYR CB C -4.936 30.103 16.470 1.00 . A A . 33 TYR CB 1 1
17 15677 1 1 33 TYR CD1 C -4.707 28.898 18.673 1.00 . A A . 33 TYR CD1 1 1
17 15678 1 1 33 TYR CD2 C -2.704 29.733 17.592 1.00 . A A . 33 TYR CD2 1 1
17 15679 1 1 33 TYR CE1 C -3.931 28.399 19.726 1.00 . A A . 33 TYR CE1 1 1
17 15680 1 1 33 TYR CE2 C -1.928 29.234 18.646 1.00 . A A . 33 TYR CE2 1 1
17 15681 1 1 33 TYR CG C -4.094 29.565 17.606 1.00 . A A . 33 TYR CG 1 1
17 15682 1 1 33 TYR CZ C -2.542 28.567 19.713 1.00 . A A . 33 TYR CZ 1 1
17 15683 1 1 33 TYR H H -4.146 29.427 14.207 1.00 . A A . 33 TYR H 1 1
17 15684 1 1 33 TYR HA H -5.583 28.058 16.345 1.00 . A A . 33 TYR HA 1 1
17 15685 1 1 33 TYR HB2 H -4.308 30.655 15.787 1.00 . A A . 33 TYR HB2 1 1
17 15686 1 1 33 TYR HB3 H -5.697 30.755 16.867 1.00 . A A . 33 TYR HB3 1 1
17 15687 1 1 33 TYR HD1 H -5.779 28.768 18.684 1.00 . A A . 33 TYR HD1 1 1
17 15688 1 1 33 TYR HD2 H -2.230 30.247 16.768 1.00 . A A . 33 TYR HD2 1 1
17 15689 1 1 33 TYR HE1 H -4.405 27.885 20.550 1.00 . A A . 33 TYR HE1 1 1
17 15690 1 1 33 TYR HE2 H -0.856 29.363 18.635 1.00 . A A . 33 TYR HE2 1 1
17 15691 1 1 33 TYR HH H -0.975 27.702 20.380 1.00 . A A . 33 TYR HH 1 1
17 15692 1 1 33 TYR N N -4.762 28.726 14.507 1.00 . A A . 33 TYR N 1 1
17 15693 1 1 33 TYR O O -7.967 28.637 15.828 1.00 . A A . 33 TYR O 1 1
17 15694 1 1 33 TYR OH O -1.778 28.076 20.752 1.00 . A A . 33 TYR OH 1 1
17 15695 1 1 34 PRO C C -9.267 29.672 13.249 1.00 . A A . 34 PRO C 1 1
17 15696 1 1 34 PRO CA C -8.629 30.715 14.173 1.00 . A A . 34 PRO CA 1 1
17 15697 1 1 34 PRO CB C -8.438 32.047 13.454 1.00 . A A . 34 PRO CB 1 1
17 15698 1 1 34 PRO CD C -6.238 31.185 13.923 1.00 . A A . 34 PRO CD 1 1
17 15699 1 1 34 PRO CG C -7.034 32.012 12.949 1.00 . A A . 34 PRO CG 1 1
17 15700 1 1 34 PRO HA H -9.234 30.859 15.053 1.00 . A A . 34 PRO HA 1 1
17 15701 1 1 34 PRO HB2 H -9.135 32.131 12.631 1.00 . A A . 34 PRO HB2 1 1
17 15702 1 1 34 PRO HB3 H -8.563 32.868 14.142 1.00 . A A . 34 PRO HB3 1 1
17 15703 1 1 34 PRO HD2 H -5.500 30.603 13.396 1.00 . A A . 34 PRO HD2 1 1
17 15704 1 1 34 PRO HD3 H -5.771 31.814 14.665 1.00 . A A . 34 PRO HD3 1 1
17 15705 1 1 34 PRO HG2 H -7.010 31.556 11.972 1.00 . A A . 34 PRO HG2 1 1
17 15706 1 1 34 PRO HG3 H -6.631 33.011 12.904 1.00 . A A . 34 PRO HG3 1 1
17 15707 1 1 34 PRO N N -7.247 30.316 14.553 1.00 . A A . 34 PRO N 1 1
17 15708 1 1 34 PRO O O -8.757 28.579 13.087 1.00 . A A . 34 PRO O 1 1
17 15709 1 1 35 GLY C C -10.359 28.944 10.408 1.00 . A A . 35 GLY C 1 1
17 15710 1 1 35 GLY CA C -11.083 29.034 11.754 1.00 . A A . 35 GLY CA 1 1
17 15711 1 1 35 GLY H H -10.780 30.885 12.816 1.00 . A A . 35 GLY H 1 1
17 15712 1 1 35 GLY HA2 H -11.095 28.059 12.219 1.00 . A A . 35 GLY HA2 1 1
17 15713 1 1 35 GLY HA3 H -12.097 29.365 11.590 1.00 . A A . 35 GLY HA3 1 1
17 15714 1 1 35 GLY N N -10.388 30.001 12.657 1.00 . A A . 35 GLY N 1 1
17 15715 1 1 35 GLY O O -9.686 27.972 10.123 1.00 . A A . 35 GLY O 1 1
17 15716 1 1 36 ASP C C -10.163 28.627 7.473 1.00 . A A . 36 ASP C 1 1
17 15717 1 1 36 ASP CA C -9.831 29.921 8.227 1.00 . A A . 36 ASP CA 1 1
17 15718 1 1 36 ASP CB C -8.330 30.017 8.511 1.00 . A A . 36 ASP CB 1 1
17 15719 1 1 36 ASP CG C -7.992 31.426 9.007 1.00 . A A . 36 ASP CG 1 1
17 15720 1 1 36 ASP H H -11.055 30.715 9.822 1.00 . A A . 36 ASP H 1 1
17 15721 1 1 36 ASP HA H -10.142 30.775 7.646 1.00 . A A . 36 ASP HA 1 1
17 15722 1 1 36 ASP HB2 H -8.060 29.293 9.267 1.00 . A A . 36 ASP HB2 1 1
17 15723 1 1 36 ASP HB3 H -7.778 29.815 7.605 1.00 . A A . 36 ASP HB3 1 1
17 15724 1 1 36 ASP N N -10.501 29.947 9.570 1.00 . A A . 36 ASP N 1 1
17 15725 1 1 36 ASP O O -9.286 27.886 7.076 1.00 . A A . 36 ASP O 1 1
17 15726 1 1 36 ASP OD1 O -8.683 32.355 8.620 1.00 . A A . 36 ASP OD1 1 1
17 15727 1 1 36 ASP OD2 O -7.044 31.553 9.758 1.00 . A A . 36 ASP OD2 1 1
17 15728 1 1 37 VAL C C -11.313 25.870 7.245 1.00 . A A . 37 VAL C 1 1
17 15729 1 1 37 VAL CA C -11.860 27.120 6.543 1.00 . A A . 37 VAL CA 1 1
17 15730 1 1 37 VAL CB C -11.279 27.252 5.122 1.00 . A A . 37 VAL CB 1 1
17 15731 1 1 37 VAL CG1 C -11.758 26.087 4.255 1.00 . A A . 37 VAL CG1 1 1
17 15732 1 1 37 VAL CG2 C -11.743 28.569 4.491 1.00 . A A . 37 VAL CG2 1 1
17 15733 1 1 37 VAL H H -12.112 28.980 7.608 1.00 . A A . 37 VAL H 1 1
17 15734 1 1 37 VAL HA H -12.936 27.075 6.493 1.00 . A A . 37 VAL HA 1 1
17 15735 1 1 37 VAL HB H -10.201 27.238 5.172 1.00 . A A . 37 VAL HB 1 1
17 15736 1 1 37 VAL HG11 H -12.816 25.936 4.408 1.00 . A A . 37 VAL HG11 1 1
17 15737 1 1 37 VAL HG12 H -11.222 25.190 4.530 1.00 . A A . 37 VAL HG12 1 1
17 15738 1 1 37 VAL HG13 H -11.572 26.312 3.215 1.00 . A A . 37 VAL HG13 1 1
17 15739 1 1 37 VAL HG21 H -11.846 28.441 3.423 1.00 . A A . 37 VAL HG21 1 1
17 15740 1 1 37 VAL HG22 H -11.014 29.341 4.691 1.00 . A A . 37 VAL HG22 1 1
17 15741 1 1 37 VAL HG23 H -12.695 28.855 4.913 1.00 . A A . 37 VAL HG23 1 1
17 15742 1 1 37 VAL N N -11.432 28.359 7.276 1.00 . A A . 37 VAL N 1 1
17 15743 1 1 37 VAL O O -10.484 25.958 8.131 1.00 . A A . 37 VAL O 1 1
17 15744 1 1 38 LYS C C -11.258 22.326 6.450 1.00 . A A . 38 LYS C 1 1
17 15745 1 1 38 LYS CA C -11.300 23.444 7.494 1.00 . A A . 38 LYS CA 1 1
17 15746 1 1 38 LYS CB C -12.320 23.113 8.587 1.00 . A A . 38 LYS CB 1 1
17 15747 1 1 38 LYS CD C -13.226 23.789 10.817 1.00 . A A . 38 LYS CD 1 1
17 15748 1 1 38 LYS CE C -13.108 24.804 11.958 1.00 . A A . 38 LYS CE 1 1
17 15749 1 1 38 LYS CG C -12.204 24.126 9.728 1.00 . A A . 38 LYS CG 1 1
17 15750 1 1 38 LYS H H -12.450 24.666 6.145 1.00 . A A . 38 LYS H 1 1
17 15751 1 1 38 LYS HA H -10.324 23.589 7.930 1.00 . A A . 38 LYS HA 1 1
17 15752 1 1 38 LYS HB2 H -13.317 23.149 8.173 1.00 . A A . 38 LYS HB2 1 1
17 15753 1 1 38 LYS HB3 H -12.127 22.122 8.970 1.00 . A A . 38 LYS HB3 1 1
17 15754 1 1 38 LYS HD2 H -14.222 23.826 10.401 1.00 . A A . 38 LYS HD2 1 1
17 15755 1 1 38 LYS HD3 H -13.031 22.798 11.199 1.00 . A A . 38 LYS HD3 1 1
17 15756 1 1 38 LYS HE2 H -12.072 24.928 12.243 1.00 . A A . 38 LYS HE2 1 1
17 15757 1 1 38 LYS HE3 H -13.534 25.750 11.664 1.00 . A A . 38 LYS HE3 1 1
17 15758 1 1 38 LYS HG2 H -11.208 24.088 10.144 1.00 . A A . 38 LYS HG2 1 1
17 15759 1 1 38 LYS HG3 H -12.401 25.117 9.351 1.00 . A A . 38 LYS HG3 1 1
17 15760 1 1 38 LYS HZ1 H -14.908 24.325 12.891 1.00 . A A . 38 LYS HZ1 1 1
17 15761 1 1 38 LYS HZ2 H -13.654 24.720 13.966 1.00 . A A . 38 LYS HZ2 1 1
17 15762 1 1 38 LYS HZ3 H -13.663 23.211 13.186 1.00 . A A . 38 LYS HZ3 1 1
17 15763 1 1 38 LYS N N -11.778 24.708 6.856 1.00 . A A . 38 LYS N 1 1
17 15764 1 1 38 LYS NZ N -13.892 24.220 13.085 1.00 . A A . 38 LYS NZ 1 1
17 15765 1 1 38 LYS O O -11.453 22.562 5.275 1.00 . A A . 38 LYS O 1 1
17 15766 1 1 39 ARG C C -9.796 20.239 4.892 1.00 . A A . 39 ARG C 1 1
17 15767 1 1 39 ARG CA C -10.881 19.964 5.928 1.00 . A A . 39 ARG CA 1 1
17 15768 1 1 39 ARG CB C -12.249 19.829 5.243 1.00 . A A . 39 ARG CB 1 1
17 15769 1 1 39 ARG CD C -14.683 19.446 5.554 1.00 . A A . 39 ARG CD 1 1
17 15770 1 1 39 ARG CG C -13.343 19.574 6.281 1.00 . A A . 39 ARG CG 1 1
17 15771 1 1 39 ARG CZ C -16.977 19.569 6.299 1.00 . A A . 39 ARG CZ 1 1
17 15772 1 1 39 ARG H H -10.796 20.962 7.812 1.00 . A A . 39 ARG H 1 1
17 15773 1 1 39 ARG HA H -10.653 19.059 6.471 1.00 . A A . 39 ARG HA 1 1
17 15774 1 1 39 ARG HB2 H -12.476 20.731 4.701 1.00 . A A . 39 ARG HB2 1 1
17 15775 1 1 39 ARG HB3 H -12.219 19.000 4.552 1.00 . A A . 39 ARG HB3 1 1
17 15776 1 1 39 ARG HD2 H -14.832 20.293 4.898 1.00 . A A . 39 ARG HD2 1 1
17 15777 1 1 39 ARG HD3 H -14.718 18.526 4.993 1.00 . A A . 39 ARG HD3 1 1
17 15778 1 1 39 ARG HE H -15.462 19.315 7.560 1.00 . A A . 39 ARG HE 1 1
17 15779 1 1 39 ARG HG2 H -13.129 18.659 6.816 1.00 . A A . 39 ARG HG2 1 1
17 15780 1 1 39 ARG HG3 H -13.386 20.400 6.974 1.00 . A A . 39 ARG HG3 1 1
17 15781 1 1 39 ARG HH11 H -17.051 17.865 5.251 1.00 . A A . 39 ARG HH11 1 1
17 15782 1 1 39 ARG HH12 H -18.527 18.770 5.316 1.00 . A A . 39 ARG HH12 1 1
17 15783 1 1 39 ARG HH21 H -17.190 21.313 7.259 1.00 . A A . 39 ARG HH21 1 1
17 15784 1 1 39 ARG HH22 H -18.605 20.723 6.453 1.00 . A A . 39 ARG HH22 1 1
17 15785 1 1 39 ARG N N -10.973 21.115 6.871 1.00 . A A . 39 ARG N 1 1
17 15786 1 1 39 ARG NE N -15.720 19.430 6.621 1.00 . A A . 39 ARG NE 1 1
17 15787 1 1 39 ARG NH1 N -17.564 18.664 5.565 1.00 . A A . 39 ARG NH1 1 1
17 15788 1 1 39 ARG NH2 N -17.643 20.616 6.702 1.00 . A A . 39 ARG NH2 1 1
17 15789 1 1 39 ARG O O -9.931 19.885 3.744 1.00 . A A . 39 ARG O 1 1
17 15790 1 1 40 GLY C C -7.107 19.799 3.768 1.00 . A A . 40 GLY C 1 1
17 15791 1 1 40 GLY CA C -7.612 21.136 4.311 1.00 . A A . 40 GLY CA 1 1
17 15792 1 1 40 GLY H H -8.614 21.132 6.226 1.00 . A A . 40 GLY H 1 1
17 15793 1 1 40 GLY HA2 H -7.992 21.742 3.500 1.00 . A A . 40 GLY HA2 1 1
17 15794 1 1 40 GLY HA3 H -6.804 21.652 4.806 1.00 . A A . 40 GLY HA3 1 1
17 15795 1 1 40 GLY N N -8.710 20.859 5.289 1.00 . A A . 40 GLY N 1 1
17 15796 1 1 40 GLY O O -7.049 19.580 2.573 1.00 . A A . 40 GLY O 1 1
17 15797 1 1 41 ILE C C -7.505 16.734 3.711 1.00 . A A . 41 ILE C 1 1
17 15798 1 1 41 ILE CA C -6.310 17.547 4.224 1.00 . A A . 41 ILE CA 1 1
17 15799 1 1 41 ILE CB C -5.718 16.914 5.490 1.00 . A A . 41 ILE CB 1 1
17 15800 1 1 41 ILE CD1 C -4.101 17.289 7.369 1.00 . A A . 41 ILE CD1 1 1
17 15801 1 1 41 ILE CG1 C -4.540 17.763 5.980 1.00 . A A . 41 ILE CG1 1 1
17 15802 1 1 41 ILE CG2 C -5.229 15.496 5.185 1.00 . A A . 41 ILE CG2 1 1
17 15803 1 1 41 ILE H H -6.862 19.104 5.608 1.00 . A A . 41 ILE H 1 1
17 15804 1 1 41 ILE HA H -5.553 17.633 3.461 1.00 . A A . 41 ILE HA 1 1
17 15805 1 1 41 ILE HB H -6.477 16.874 6.258 1.00 . A A . 41 ILE HB 1 1
17 15806 1 1 41 ILE HD11 H -4.505 16.306 7.564 1.00 . A A . 41 ILE HD11 1 1
17 15807 1 1 41 ILE HD12 H -4.462 17.980 8.116 1.00 . A A . 41 ILE HD12 1 1
17 15808 1 1 41 ILE HD13 H -3.022 17.248 7.410 1.00 . A A . 41 ILE HD13 1 1
17 15809 1 1 41 ILE HG12 H -3.715 17.664 5.288 1.00 . A A . 41 ILE HG12 1 1
17 15810 1 1 41 ILE HG13 H -4.841 18.798 6.034 1.00 . A A . 41 ILE HG13 1 1
17 15811 1 1 41 ILE HG21 H -5.067 14.965 6.111 1.00 . A A . 41 ILE HG21 1 1
17 15812 1 1 41 ILE HG22 H -4.302 15.546 4.632 1.00 . A A . 41 ILE HG22 1 1
17 15813 1 1 41 ILE HG23 H -5.971 14.977 4.597 1.00 . A A . 41 ILE HG23 1 1
17 15814 1 1 41 ILE N N -6.777 18.897 4.653 1.00 . A A . 41 ILE N 1 1
17 15815 1 1 41 ILE O O -7.411 16.009 2.739 1.00 . A A . 41 ILE O 1 1
17 15816 1 1 42 VAL C C -10.321 16.541 2.573 1.00 . A A . 42 VAL C 1 1
17 15817 1 1 42 VAL CA C -9.849 16.091 3.961 1.00 . A A . 42 VAL CA 1 1
17 15818 1 1 42 VAL CB C -10.898 16.419 5.027 1.00 . A A . 42 VAL CB 1 1
17 15819 1 1 42 VAL CG1 C -12.231 15.729 4.699 1.00 . A A . 42 VAL CG1 1 1
17 15820 1 1 42 VAL CG2 C -10.399 15.947 6.397 1.00 . A A . 42 VAL CG2 1 1
17 15821 1 1 42 VAL H H -8.660 17.442 5.158 1.00 . A A . 42 VAL H 1 1
17 15822 1 1 42 VAL HA H -9.651 15.041 3.965 1.00 . A A . 42 VAL HA 1 1
17 15823 1 1 42 VAL HB H -11.045 17.480 5.049 1.00 . A A . 42 VAL HB 1 1
17 15824 1 1 42 VAL HG11 H -13.043 16.422 4.863 1.00 . A A . 42 VAL HG11 1 1
17 15825 1 1 42 VAL HG12 H -12.361 14.867 5.338 1.00 . A A . 42 VAL HG12 1 1
17 15826 1 1 42 VAL HG13 H -12.232 15.412 3.667 1.00 . A A . 42 VAL HG13 1 1
17 15827 1 1 42 VAL HG21 H -9.758 15.087 6.270 1.00 . A A . 42 VAL HG21 1 1
17 15828 1 1 42 VAL HG22 H -11.243 15.679 7.014 1.00 . A A . 42 VAL HG22 1 1
17 15829 1 1 42 VAL HG23 H -9.844 16.743 6.871 1.00 . A A . 42 VAL HG23 1 1
17 15830 1 1 42 VAL N N -8.626 16.852 4.376 1.00 . A A . 42 VAL N 1 1
17 15831 1 1 42 VAL O O -10.690 15.731 1.743 1.00 . A A . 42 VAL O 1 1
17 15832 1 1 43 GLU C C -9.946 17.784 -0.154 1.00 . A A . 43 GLU C 1 1
17 15833 1 1 43 GLU CA C -10.795 18.338 0.997 1.00 . A A . 43 GLU CA 1 1
17 15834 1 1 43 GLU CB C -10.652 19.860 1.061 1.00 . A A . 43 GLU CB 1 1
17 15835 1 1 43 GLU CD C -11.579 21.951 2.121 1.00 . A A . 43 GLU CD 1 1
17 15836 1 1 43 GLU CG C -11.824 20.458 1.847 1.00 . A A . 43 GLU CG 1 1
17 15837 1 1 43 GLU H H -10.043 18.459 3.028 1.00 . A A . 43 GLU H 1 1
17 15838 1 1 43 GLU HA H -11.829 18.080 0.852 1.00 . A A . 43 GLU HA 1 1
17 15839 1 1 43 GLU HB2 H -9.722 20.113 1.547 1.00 . A A . 43 GLU HB2 1 1
17 15840 1 1 43 GLU HB3 H -10.653 20.262 0.059 1.00 . A A . 43 GLU HB3 1 1
17 15841 1 1 43 GLU HG2 H -12.731 20.346 1.271 1.00 . A A . 43 GLU HG2 1 1
17 15842 1 1 43 GLU HG3 H -11.932 19.937 2.784 1.00 . A A . 43 GLU HG3 1 1
17 15843 1 1 43 GLU N N -10.327 17.825 2.325 1.00 . A A . 43 GLU N 1 1
17 15844 1 1 43 GLU O O -10.450 17.541 -1.235 1.00 . A A . 43 GLU O 1 1
17 15845 1 1 43 GLU OE1 O -10.548 22.461 1.706 1.00 . A A . 43 GLU OE1 1 1
17 15846 1 1 43 GLU OE2 O -12.433 22.562 2.742 1.00 . A A . 43 GLU OE2 1 1
17 15847 1 1 44 GLN C C -8.270 15.705 -1.516 1.00 . A A . 44 GLN C 1 1
17 15848 1 1 44 GLN CA C -7.794 17.083 -1.047 1.00 . A A . 44 GLN CA 1 1
17 15849 1 1 44 GLN CB C -6.389 17.000 -0.450 1.00 . A A . 44 GLN CB 1 1
17 15850 1 1 44 GLN CD C -4.452 18.356 0.377 1.00 . A A . 44 GLN CD 1 1
17 15851 1 1 44 GLN CG C -5.856 18.417 -0.228 1.00 . A A . 44 GLN CG 1 1
17 15852 1 1 44 GLN H H -8.279 17.817 0.930 1.00 . A A . 44 GLN H 1 1
17 15853 1 1 44 GLN HA H -7.796 17.774 -1.874 1.00 . A A . 44 GLN HA 1 1
17 15854 1 1 44 GLN HB2 H -6.427 16.474 0.493 1.00 . A A . 44 GLN HB2 1 1
17 15855 1 1 44 GLN HB3 H -5.737 16.475 -1.132 1.00 . A A . 44 GLN HB3 1 1
17 15856 1 1 44 GLN HE21 H -3.987 20.206 -0.172 1.00 . A A . 44 GLN HE21 1 1
17 15857 1 1 44 GLN HE22 H -2.770 19.371 0.666 1.00 . A A . 44 GLN HE22 1 1
17 15858 1 1 44 GLN HG2 H -5.817 18.938 -1.174 1.00 . A A . 44 GLN HG2 1 1
17 15859 1 1 44 GLN HG3 H -6.514 18.946 0.446 1.00 . A A . 44 GLN HG3 1 1
17 15860 1 1 44 GLN N N -8.667 17.601 0.056 1.00 . A A . 44 GLN N 1 1
17 15861 1 1 44 GLN NE2 N -3.671 19.397 0.283 1.00 . A A . 44 GLN NE2 1 1
17 15862 1 1 44 GLN O O -8.280 15.424 -2.701 1.00 . A A . 44 GLN O 1 1
17 15863 1 1 44 GLN OE1 O -4.061 17.353 0.941 1.00 . A A . 44 GLN OE1 1 1
17 15864 1 1 45 CYS C C -10.577 13.616 -1.616 1.00 . A A . 45 CYS C 1 1
17 15865 1 1 45 CYS CA C -9.164 13.499 -1.034 1.00 . A A . 45 CYS CA 1 1
17 15866 1 1 45 CYS CB C -9.166 12.634 0.231 1.00 . A A . 45 CYS CB 1 1
17 15867 1 1 45 CYS H H -8.671 15.094 0.338 1.00 . A A . 45 CYS H 1 1
17 15868 1 1 45 CYS HA H -8.499 13.080 -1.769 1.00 . A A . 45 CYS HA 1 1
17 15869 1 1 45 CYS HB2 H -9.621 13.186 1.040 1.00 . A A . 45 CYS HB2 1 1
17 15870 1 1 45 CYS HB3 H -9.736 11.735 0.048 1.00 . A A . 45 CYS HB3 1 1
17 15871 1 1 45 CYS N N -8.677 14.848 -0.611 1.00 . A A . 45 CYS N 1 1
17 15872 1 1 45 CYS O O -10.999 12.790 -2.403 1.00 . A A . 45 CYS O 1 1
17 15873 1 1 45 CYS SG S -7.468 12.186 0.693 1.00 . A A . 45 CYS SG 1 1
17 15874 1 1 46 CYS C C -12.594 15.183 -3.291 1.00 . A A . 46 CYS C 1 1
17 15875 1 1 46 CYS CA C -12.684 14.807 -1.808 1.00 . A A . 46 CYS CA 1 1
17 15876 1 1 46 CYS CB C -13.318 15.939 -0.999 1.00 . A A . 46 CYS CB 1 1
17 15877 1 1 46 CYS H H -10.951 15.301 -0.620 1.00 . A A . 46 CYS H 1 1
17 15878 1 1 46 CYS HA H -13.254 13.900 -1.683 1.00 . A A . 46 CYS HA 1 1
17 15879 1 1 46 CYS HB2 H -12.560 16.661 -0.733 1.00 . A A . 46 CYS HB2 1 1
17 15880 1 1 46 CYS HB3 H -14.083 16.420 -1.590 1.00 . A A . 46 CYS HB3 1 1
17 15881 1 1 46 CYS N N -11.309 14.640 -1.248 1.00 . A A . 46 CYS N 1 1
17 15882 1 1 46 CYS O O -13.262 14.607 -4.128 1.00 . A A . 46 CYS O 1 1
17 15883 1 1 46 CYS SG S -14.056 15.256 0.505 1.00 . A A . 46 CYS SG 1 1
17 15884 1 1 47 THR C C -10.798 15.502 -5.814 1.00 . A A . 47 THR C 1 1
17 15885 1 1 47 THR CA C -11.606 16.555 -5.047 1.00 . A A . 47 THR CA 1 1
17 15886 1 1 47 THR CB C -10.858 17.890 -5.005 1.00 . A A . 47 THR CB 1 1
17 15887 1 1 47 THR CG2 C -10.709 18.436 -6.426 1.00 . A A . 47 THR CG2 1 1
17 15888 1 1 47 THR H H -11.228 16.581 -2.922 1.00 . A A . 47 THR H 1 1
17 15889 1 1 47 THR HA H -12.574 16.690 -5.503 1.00 . A A . 47 THR HA 1 1
17 15890 1 1 47 THR HB H -9.880 17.745 -4.574 1.00 . A A . 47 THR HB 1 1
17 15891 1 1 47 THR HG1 H -11.407 18.638 -3.295 1.00 . A A . 47 THR HG1 1 1
17 15892 1 1 47 THR HG21 H -10.410 17.639 -7.090 1.00 . A A . 47 THR HG21 1 1
17 15893 1 1 47 THR HG22 H -9.959 19.214 -6.436 1.00 . A A . 47 THR HG22 1 1
17 15894 1 1 47 THR HG23 H -11.654 18.844 -6.755 1.00 . A A . 47 THR HG23 1 1
17 15895 1 1 47 THR N N -11.760 16.141 -3.618 1.00 . A A . 47 THR N 1 1
17 15896 1 1 47 THR O O -11.099 15.179 -6.947 1.00 . A A . 47 THR O 1 1
17 15897 1 1 47 THR OG1 O -11.594 18.817 -4.219 1.00 . A A . 47 THR OG1 1 1
17 15898 1 1 48 SER C C -9.089 12.590 -5.147 1.00 . A A . 48 SER C 1 1
17 15899 1 1 48 SER CA C -8.936 13.928 -5.874 1.00 . A A . 48 SER CA 1 1
17 15900 1 1 48 SER CB C -7.501 14.438 -5.762 1.00 . A A . 48 SER CB 1 1
17 15901 1 1 48 SER H H -9.556 15.243 -4.282 1.00 . A A . 48 SER H 1 1
17 15902 1 1 48 SER HA H -9.217 13.831 -6.911 1.00 . A A . 48 SER HA 1 1
17 15903 1 1 48 SER HB2 H -7.206 14.468 -4.726 1.00 . A A . 48 SER HB2 1 1
17 15904 1 1 48 SER HB3 H -6.841 13.772 -6.302 1.00 . A A . 48 SER HB3 1 1
17 15905 1 1 48 SER HG H -6.499 16.000 -6.346 1.00 . A A . 48 SER HG 1 1
17 15906 1 1 48 SER N N -9.774 14.965 -5.196 1.00 . A A . 48 SER N 1 1
17 15907 1 1 48 SER O O -9.110 12.539 -3.934 1.00 . A A . 48 SER O 1 1
17 15908 1 1 48 SER OG O -7.424 15.748 -6.309 1.00 . A A . 48 SER OG 1 1
17 15909 1 1 49 ILE C C -8.097 9.760 -4.492 1.00 . A A . 49 ILE C 1 1
17 15910 1 1 49 ILE CA C -9.380 10.175 -5.223 1.00 . A A . 49 ILE CA 1 1
17 15911 1 1 49 ILE CB C -9.694 9.200 -6.368 1.00 . A A . 49 ILE CB 1 1
17 15912 1 1 49 ILE CD1 C -11.168 8.845 -8.366 1.00 . A A . 49 ILE CD1 1 1
17 15913 1 1 49 ILE CG1 C -10.976 9.651 -7.078 1.00 . A A . 49 ILE CG1 1 1
17 15914 1 1 49 ILE CG2 C -9.892 7.784 -5.805 1.00 . A A . 49 ILE CG2 1 1
17 15915 1 1 49 ILE H H -9.192 11.580 -6.855 1.00 . A A . 49 ILE H 1 1
17 15916 1 1 49 ILE HA H -10.208 10.204 -4.532 1.00 . A A . 49 ILE HA 1 1
17 15917 1 1 49 ILE HB H -8.873 9.195 -7.071 1.00 . A A . 49 ILE HB 1 1
17 15918 1 1 49 ILE HD11 H -10.362 9.063 -9.051 1.00 . A A . 49 ILE HD11 1 1
17 15919 1 1 49 ILE HD12 H -12.110 9.115 -8.822 1.00 . A A . 49 ILE HD12 1 1
17 15920 1 1 49 ILE HD13 H -11.170 7.790 -8.137 1.00 . A A . 49 ILE HD13 1 1
17 15921 1 1 49 ILE HG12 H -11.823 9.495 -6.425 1.00 . A A . 49 ILE HG12 1 1
17 15922 1 1 49 ILE HG13 H -10.900 10.699 -7.322 1.00 . A A . 49 ILE HG13 1 1
17 15923 1 1 49 ILE HG21 H -10.078 7.840 -4.743 1.00 . A A . 49 ILE HG21 1 1
17 15924 1 1 49 ILE HG22 H -9.002 7.200 -5.983 1.00 . A A . 49 ILE HG22 1 1
17 15925 1 1 49 ILE HG23 H -10.733 7.313 -6.292 1.00 . A A . 49 ILE HG23 1 1
17 15926 1 1 49 ILE N N -9.206 11.511 -5.878 1.00 . A A . 49 ILE N 1 1
17 15927 1 1 49 ILE O O -7.041 9.645 -5.084 1.00 . A A . 49 ILE O 1 1
17 15928 1 1 50 CYS C C -6.917 7.571 -2.397 1.00 . A A . 50 CYS C 1 1
17 15929 1 1 50 CYS CA C -7.001 9.100 -2.419 1.00 . A A . 50 CYS CA 1 1
17 15930 1 1 50 CYS CB C -7.223 9.668 -1.015 1.00 . A A . 50 CYS CB 1 1
17 15931 1 1 50 CYS H H -9.064 9.616 -2.761 1.00 . A A . 50 CYS H 1 1
17 15932 1 1 50 CYS HA H -6.103 9.518 -2.849 1.00 . A A . 50 CYS HA 1 1
17 15933 1 1 50 CYS HB2 H -8.275 9.632 -0.772 1.00 . A A . 50 CYS HB2 1 1
17 15934 1 1 50 CYS HB3 H -6.666 9.086 -0.296 1.00 . A A . 50 CYS HB3 1 1
17 15935 1 1 50 CYS N N -8.196 9.523 -3.207 1.00 . A A . 50 CYS N 1 1
17 15936 1 1 50 CYS O O -7.921 6.887 -2.479 1.00 . A A . 50 CYS O 1 1
17 15937 1 1 50 CYS SG S -6.650 11.387 -0.978 1.00 . A A . 50 CYS SG 1 1
17 15938 1 1 51 SER C C -5.912 4.947 -0.946 1.00 . A A . 51 SER C 1 1
17 15939 1 1 51 SER CA C -5.574 5.544 -2.316 1.00 . A A . 51 SER CA 1 1
17 15940 1 1 51 SER CB C -4.101 5.300 -2.653 1.00 . A A . 51 SER CB 1 1
17 15941 1 1 51 SER H H -4.934 7.605 -2.268 1.00 . A A . 51 SER H 1 1
17 15942 1 1 51 SER HA H -6.198 5.105 -3.078 1.00 . A A . 51 SER HA 1 1
17 15943 1 1 51 SER HB2 H -3.966 4.279 -2.963 1.00 . A A . 51 SER HB2 1 1
17 15944 1 1 51 SER HB3 H -3.804 5.960 -3.458 1.00 . A A . 51 SER HB3 1 1
17 15945 1 1 51 SER HG H -3.564 6.395 -1.132 1.00 . A A . 51 SER HG 1 1
17 15946 1 1 51 SER N N -5.728 7.031 -2.314 1.00 . A A . 51 SER N 1 1
17 15947 1 1 51 SER O O -5.894 5.622 0.066 1.00 . A A . 51 SER O 1 1
17 15948 1 1 51 SER OG O -3.302 5.548 -1.502 1.00 . A A . 51 SER OG 1 1
17 15949 1 1 52 LEU C C -5.379 3.092 1.342 1.00 . A A . 52 LEU C 1 1
17 15950 1 1 52 LEU CA C -6.551 2.985 0.360 1.00 . A A . 52 LEU CA 1 1
17 15951 1 1 52 LEU CB C -6.788 1.521 -0.030 1.00 . A A . 52 LEU CB 1 1
17 15952 1 1 52 LEU CD1 C -8.619 1.043 1.599 1.00 . A A . 52 LEU CD1 1 1
17 15953 1 1 52 LEU CD2 C -7.068 -0.784 0.889 1.00 . A A . 52 LEU CD2 1 1
17 15954 1 1 52 LEU CG C -7.179 0.709 1.205 1.00 . A A . 52 LEU CG 1 1
17 15955 1 1 52 LEU H H -6.213 3.168 -1.758 1.00 . A A . 52 LEU H 1 1
17 15956 1 1 52 LEU HA H -7.446 3.403 0.785 1.00 . A A . 52 LEU HA 1 1
17 15957 1 1 52 LEU HB2 H -7.582 1.469 -0.761 1.00 . A A . 52 LEU HB2 1 1
17 15958 1 1 52 LEU HB3 H -5.883 1.113 -0.454 1.00 . A A . 52 LEU HB3 1 1
17 15959 1 1 52 LEU HD11 H -9.295 0.656 0.850 1.00 . A A . 52 LEU HD11 1 1
17 15960 1 1 52 LEU HD12 H -8.735 2.114 1.670 1.00 . A A . 52 LEU HD12 1 1
17 15961 1 1 52 LEU HD13 H -8.845 0.592 2.554 1.00 . A A . 52 LEU HD13 1 1
17 15962 1 1 52 LEU HD21 H -7.584 -1.352 1.648 1.00 . A A . 52 LEU HD21 1 1
17 15963 1 1 52 LEU HD22 H -6.027 -1.071 0.870 1.00 . A A . 52 LEU HD22 1 1
17 15964 1 1 52 LEU HD23 H -7.513 -0.982 -0.075 1.00 . A A . 52 LEU HD23 1 1
17 15965 1 1 52 LEU HG H -6.517 0.957 2.023 1.00 . A A . 52 LEU HG 1 1
17 15966 1 1 52 LEU N N -6.213 3.676 -0.922 1.00 . A A . 52 LEU N 1 1
17 15967 1 1 52 LEU O O -5.561 3.149 2.543 1.00 . A A . 52 LEU O 1 1
17 15968 1 1 53 TYR C C -2.989 4.456 2.541 1.00 . A A . 53 TYR C 1 1
17 15969 1 1 53 TYR CA C -2.967 3.170 1.705 1.00 . A A . 53 TYR CA 1 1
17 15970 1 1 53 TYR CB C -1.787 3.177 0.735 1.00 . A A . 53 TYR CB 1 1
17 15971 1 1 53 TYR CD1 C 0.053 4.446 1.902 1.00 . A A . 53 TYR CD1 1 1
17 15972 1 1 53 TYR CD2 C 0.201 2.029 1.773 1.00 . A A . 53 TYR CD2 1 1
17 15973 1 1 53 TYR CE1 C 1.269 4.483 2.594 1.00 . A A . 53 TYR CE1 1 1
17 15974 1 1 53 TYR CE2 C 1.417 2.066 2.466 1.00 . A A . 53 TYR CE2 1 1
17 15975 1 1 53 TYR CG C -0.482 3.219 1.493 1.00 . A A . 53 TYR CG 1 1
17 15976 1 1 53 TYR CZ C 1.951 3.293 2.876 1.00 . A A . 53 TYR CZ 1 1
17 15977 1 1 53 TYR H H -4.072 3.030 -0.146 1.00 . A A . 53 TYR H 1 1
17 15978 1 1 53 TYR HA H -2.907 2.309 2.339 1.00 . A A . 53 TYR HA 1 1
17 15979 1 1 53 TYR HB2 H -1.819 2.286 0.125 1.00 . A A . 53 TYR HB2 1 1
17 15980 1 1 53 TYR HB3 H -1.862 4.042 0.106 1.00 . A A . 53 TYR HB3 1 1
17 15981 1 1 53 TYR HD1 H -0.475 5.363 1.687 1.00 . A A . 53 TYR HD1 1 1
17 15982 1 1 53 TYR HD2 H -0.211 1.082 1.456 1.00 . A A . 53 TYR HD2 1 1
17 15983 1 1 53 TYR HE1 H 1.682 5.430 2.910 1.00 . A A . 53 TYR HE1 1 1
17 15984 1 1 53 TYR HE2 H 1.944 1.148 2.682 1.00 . A A . 53 TYR HE2 1 1
17 15985 1 1 53 TYR HH H 2.966 3.199 4.490 1.00 . A A . 53 TYR HH 1 1
17 15986 1 1 53 TYR N N -4.178 3.094 0.827 1.00 . A A . 53 TYR N 1 1
17 15987 1 1 53 TYR O O -2.639 4.452 3.708 1.00 . A A . 53 TYR O 1 1
17 15988 1 1 53 TYR OH O 3.151 3.330 3.557 1.00 . A A . 53 TYR OH 1 1
17 15989 1 1 54 GLN C C -4.471 6.738 3.852 1.00 . A A . 54 GLN C 1 1
17 15990 1 1 54 GLN CA C -3.449 6.840 2.717 1.00 . A A . 54 GLN CA 1 1
17 15991 1 1 54 GLN CB C -3.876 7.898 1.699 1.00 . A A . 54 GLN CB 1 1
17 15992 1 1 54 GLN CD C -3.234 9.005 -0.449 1.00 . A A . 54 GLN CD 1 1
17 15993 1 1 54 GLN CG C -2.738 8.131 0.704 1.00 . A A . 54 GLN CG 1 1
17 15994 1 1 54 GLN H H -3.680 5.527 1.016 1.00 . A A . 54 GLN H 1 1
17 15995 1 1 54 GLN HA H -2.473 7.080 3.111 1.00 . A A . 54 GLN HA 1 1
17 15996 1 1 54 GLN HB2 H -4.754 7.554 1.170 1.00 . A A . 54 GLN HB2 1 1
17 15997 1 1 54 GLN HB3 H -4.101 8.822 2.210 1.00 . A A . 54 GLN HB3 1 1
17 15998 1 1 54 GLN HE21 H -1.440 9.768 -0.825 1.00 . A A . 54 GLN HE21 1 1
17 15999 1 1 54 GLN HE22 H -2.691 10.327 -1.827 1.00 . A A . 54 GLN HE22 1 1
17 16000 1 1 54 GLN HG2 H -1.919 8.626 1.205 1.00 . A A . 54 GLN HG2 1 1
17 16001 1 1 54 GLN HG3 H -2.401 7.182 0.314 1.00 . A A . 54 GLN HG3 1 1
17 16002 1 1 54 GLN N N -3.401 5.552 1.956 1.00 . A A . 54 GLN N 1 1
17 16003 1 1 54 GLN NE2 N -2.385 9.763 -1.087 1.00 . A A . 54 GLN NE2 1 1
17 16004 1 1 54 GLN O O -4.240 7.211 4.954 1.00 . A A . 54 GLN O 1 1
17 16005 1 1 54 GLN OE1 O -4.406 9.000 -0.771 1.00 . A A . 54 GLN OE1 1 1
17 16006 1 1 55 LEU C C -6.031 5.194 5.846 1.00 . A A . 55 LEU C 1 1
17 16007 1 1 55 LEU CA C -6.630 5.965 4.670 1.00 . A A . 55 LEU CA 1 1
17 16008 1 1 55 LEU CB C -7.760 5.155 4.030 1.00 . A A . 55 LEU CB 1 1
17 16009 1 1 55 LEU CD1 C -9.456 5.124 2.199 1.00 . A A . 55 LEU CD1 1 1
17 16010 1 1 55 LEU CD2 C -9.148 7.181 3.583 1.00 . A A . 55 LEU CD2 1 1
17 16011 1 1 55 LEU CG C -8.436 5.989 2.942 1.00 . A A . 55 LEU CG 1 1
17 16012 1 1 55 LEU H H -5.752 5.731 2.709 1.00 . A A . 55 LEU H 1 1
17 16013 1 1 55 LEU HA H -6.992 6.927 4.987 1.00 . A A . 55 LEU HA 1 1
17 16014 1 1 55 LEU HB2 H -7.354 4.254 3.594 1.00 . A A . 55 LEU HB2 1 1
17 16015 1 1 55 LEU HB3 H -8.486 4.894 4.784 1.00 . A A . 55 LEU HB3 1 1
17 16016 1 1 55 LEU HD11 H -8.969 4.237 1.821 1.00 . A A . 55 LEU HD11 1 1
17 16017 1 1 55 LEU HD12 H -9.871 5.685 1.375 1.00 . A A . 55 LEU HD12 1 1
17 16018 1 1 55 LEU HD13 H -10.248 4.840 2.876 1.00 . A A . 55 LEU HD13 1 1
17 16019 1 1 55 LEU HD21 H -8.423 7.943 3.831 1.00 . A A . 55 LEU HD21 1 1
17 16020 1 1 55 LEU HD22 H -9.652 6.859 4.482 1.00 . A A . 55 LEU HD22 1 1
17 16021 1 1 55 LEU HD23 H -9.870 7.585 2.889 1.00 . A A . 55 LEU HD23 1 1
17 16022 1 1 55 LEU HG H -7.690 6.343 2.245 1.00 . A A . 55 LEU HG 1 1
17 16023 1 1 55 LEU N N -5.595 6.112 3.599 1.00 . A A . 55 LEU N 1 1
17 16024 1 1 55 LEU O O -6.252 5.515 6.998 1.00 . A A . 55 LEU O 1 1
17 16025 1 1 56 GLU C C -3.688 4.288 7.460 1.00 . A A . 56 GLU C 1 1
17 16026 1 1 56 GLU CA C -4.596 3.386 6.618 1.00 . A A . 56 GLU CA 1 1
17 16027 1 1 56 GLU CB C -3.774 2.326 5.884 1.00 . A A . 56 GLU CB 1 1
17 16028 1 1 56 GLU CD C -3.922 0.243 4.473 1.00 . A A . 56 GLU CD 1 1
17 16029 1 1 56 GLU CG C -4.722 1.322 5.219 1.00 . A A . 56 GLU CG 1 1
17 16030 1 1 56 GLU H H -5.088 3.975 4.604 1.00 . A A . 56 GLU H 1 1
17 16031 1 1 56 GLU HA H -5.338 2.913 7.241 1.00 . A A . 56 GLU HA 1 1
17 16032 1 1 56 GLU HB2 H -3.162 2.801 5.130 1.00 . A A . 56 GLU HB2 1 1
17 16033 1 1 56 GLU HB3 H -3.142 1.808 6.589 1.00 . A A . 56 GLU HB3 1 1
17 16034 1 1 56 GLU HG2 H -5.335 0.854 5.975 1.00 . A A . 56 GLU HG2 1 1
17 16035 1 1 56 GLU HG3 H -5.357 1.843 4.517 1.00 . A A . 56 GLU HG3 1 1
17 16036 1 1 56 GLU N N -5.253 4.190 5.546 1.00 . A A . 56 GLU N 1 1
17 16037 1 1 56 GLU O O -3.588 4.137 8.663 1.00 . A A . 56 GLU O 1 1
17 16038 1 1 56 GLU OE1 O -2.719 0.402 4.330 1.00 . A A . 56 GLU OE1 1 1
17 16039 1 1 56 GLU OE2 O -4.533 -0.726 4.052 1.00 . A A . 56 GLU OE2 1 1
17 16040 1 1 57 ASN C C -2.861 6.919 8.629 1.00 . A A . 57 ASN C 1 1
17 16041 1 1 57 ASN CA C -2.089 6.125 7.572 1.00 . A A . 57 ASN CA 1 1
17 16042 1 1 57 ASN CB C -1.511 7.071 6.516 1.00 . A A . 57 ASN CB 1 1
17 16043 1 1 57 ASN CG C -0.379 7.896 7.132 1.00 . A A . 57 ASN CG 1 1
17 16044 1 1 57 ASN H H -3.106 5.302 5.850 1.00 . A A . 57 ASN H 1 1
17 16045 1 1 57 ASN HA H -1.295 5.558 8.032 1.00 . A A . 57 ASN HA 1 1
17 16046 1 1 57 ASN HB2 H -1.129 6.495 5.686 1.00 . A A . 57 ASN HB2 1 1
17 16047 1 1 57 ASN HB3 H -2.287 7.735 6.165 1.00 . A A . 57 ASN HB3 1 1
17 16048 1 1 57 ASN HD21 H -1.234 9.642 6.728 1.00 . A A . 57 ASN HD21 1 1
17 16049 1 1 57 ASN HD22 H 0.266 9.733 7.518 1.00 . A A . 57 ASN HD22 1 1
17 16050 1 1 57 ASN N N -3.013 5.215 6.824 1.00 . A A . 57 ASN N 1 1
17 16051 1 1 57 ASN ND2 N -0.456 9.198 7.126 1.00 . A A . 57 ASN ND2 1 1
17 16052 1 1 57 ASN O O -2.440 7.012 9.768 1.00 . A A . 57 ASN O 1 1
17 16053 1 1 57 ASN OD1 O 0.587 7.347 7.624 1.00 . A A . 57 ASN OD1 1 1
17 16054 1 1 58 TYR C C -5.196 7.381 10.443 1.00 . A A . 58 TYR C 1 1
17 16055 1 1 58 TYR CA C -4.781 8.270 9.269 1.00 . A A . 58 TYR CA 1 1
17 16056 1 1 58 TYR CB C -6.024 8.762 8.530 1.00 . A A . 58 TYR CB 1 1
17 16057 1 1 58 TYR CD1 C -4.876 10.871 7.758 1.00 . A A . 58 TYR CD1 1 1
17 16058 1 1 58 TYR CD2 C -6.039 9.510 6.125 1.00 . A A . 58 TYR CD2 1 1
17 16059 1 1 58 TYR CE1 C -4.524 11.778 6.750 1.00 . A A . 58 TYR CE1 1 1
17 16060 1 1 58 TYR CE2 C -5.687 10.415 5.117 1.00 . A A . 58 TYR CE2 1 1
17 16061 1 1 58 TYR CG C -5.633 9.736 7.444 1.00 . A A . 58 TYR CG 1 1
17 16062 1 1 58 TYR CZ C -4.930 11.549 5.429 1.00 . A A . 58 TYR CZ 1 1
17 16063 1 1 58 TYR H H -4.308 7.396 7.344 1.00 . A A . 58 TYR H 1 1
17 16064 1 1 58 TYR HA H -4.209 9.114 9.623 1.00 . A A . 58 TYR HA 1 1
17 16065 1 1 58 TYR HB2 H -6.535 7.918 8.089 1.00 . A A . 58 TYR HB2 1 1
17 16066 1 1 58 TYR HB3 H -6.680 9.250 9.234 1.00 . A A . 58 TYR HB3 1 1
17 16067 1 1 58 TYR HD1 H -4.562 11.047 8.776 1.00 . A A . 58 TYR HD1 1 1
17 16068 1 1 58 TYR HD2 H -6.624 8.636 5.884 1.00 . A A . 58 TYR HD2 1 1
17 16069 1 1 58 TYR HE1 H -3.940 12.654 6.991 1.00 . A A . 58 TYR HE1 1 1
17 16070 1 1 58 TYR HE2 H -6.000 10.238 4.099 1.00 . A A . 58 TYR HE2 1 1
17 16071 1 1 58 TYR HH H -3.628 12.520 4.425 1.00 . A A . 58 TYR HH 1 1
17 16072 1 1 58 TYR N N -3.986 7.488 8.268 1.00 . A A . 58 TYR N 1 1
17 16073 1 1 58 TYR O O -5.325 7.840 11.563 1.00 . A A . 58 TYR O 1 1
17 16074 1 1 58 TYR OH O -4.585 12.443 4.436 1.00 . A A . 58 TYR OH 1 1
17 16075 1 1 59 CYS C C -4.625 4.575 11.969 1.00 . A A . 59 CYS C 1 1
17 16076 1 1 59 CYS CA C -5.846 5.197 11.289 1.00 . A A . 59 CYS CA 1 1
17 16077 1 1 59 CYS CB C -6.686 4.121 10.599 1.00 . A A . 59 CYS CB 1 1
17 16078 1 1 59 CYS H H -5.320 5.774 9.279 1.00 . A A . 59 CYS H 1 1
17 16079 1 1 59 CYS HA H -6.448 5.726 12.010 1.00 . A A . 59 CYS HA 1 1
17 16080 1 1 59 CYS HB2 H -7.221 4.559 9.769 1.00 . A A . 59 CYS HB2 1 1
17 16081 1 1 59 CYS HB3 H -6.039 3.336 10.237 1.00 . A A . 59 CYS HB3 1 1
17 16082 1 1 59 CYS N N -5.421 6.116 10.192 1.00 . A A . 59 CYS N 1 1
17 16083 1 1 59 CYS O O -4.463 3.368 11.998 1.00 . A A . 59 CYS O 1 1
17 16084 1 1 59 CYS SG S -7.868 3.430 11.783 1.00 . A A . 59 CYS SG 1 1
17 16085 1 1 60 ASN C C -2.966 4.160 14.523 1.00 . A A . 60 ASN C 1 1
17 16086 1 1 60 ASN CA C -2.560 4.860 13.223 1.00 . A A . 60 ASN CA 1 1
17 16087 1 1 60 ASN CB C -1.686 6.081 13.518 1.00 . A A . 60 ASN CB 1 1
17 16088 1 1 60 ASN CG C -0.957 6.513 12.242 1.00 . A A . 60 ASN CG 1 1
17 16089 1 1 60 ASN H H -3.934 6.364 12.492 1.00 . A A . 60 ASN H 1 1
17 16090 1 1 60 ASN HA H -2.031 4.175 12.579 1.00 . A A . 60 ASN HA 1 1
17 16091 1 1 60 ASN HB2 H -2.308 6.891 13.870 1.00 . A A . 60 ASN HB2 1 1
17 16092 1 1 60 ASN HB3 H -0.960 5.829 14.276 1.00 . A A . 60 ASN HB3 1 1
17 16093 1 1 60 ASN HD21 H -0.594 8.349 12.902 1.00 . A A . 60 ASN HD21 1 1
17 16094 1 1 60 ASN HD22 H -0.013 8.010 11.344 1.00 . A A . 60 ASN HD22 1 1
17 16095 1 1 60 ASN N N -3.771 5.394 12.526 1.00 . A A . 60 ASN N 1 1
17 16096 1 1 60 ASN ND2 N -0.483 7.725 12.155 1.00 . A A . 60 ASN ND2 1 1
17 16097 1 1 60 ASN O O -2.693 2.977 14.646 1.00 . A A . 60 ASN O 1 1
17 16098 1 1 60 ASN OXT O -3.544 4.819 15.372 1.00 . A A . 60 ASN OXT 1 1
17 16099 1 1 60 ASN OD1 O -0.815 5.739 11.315 1.00 . A A . 60 ASN OD1 1 1
18 16100 1 1 1 PHE C C -19.011 -1.060 -6.840 1.00 . A A . 1 PHE C 1 1
18 16101 1 1 1 PHE CA C -18.689 -2.557 -6.890 1.00 . A A . 1 PHE CA 1 1
18 16102 1 1 1 PHE CB C -17.502 -2.821 -7.823 1.00 . A A . 1 PHE CB 1 1
18 16103 1 1 1 PHE CD1 C -15.974 -0.825 -7.659 1.00 . A A . 1 PHE CD1 1 1
18 16104 1 1 1 PHE CD2 C -15.416 -2.824 -6.405 1.00 . A A . 1 PHE CD2 1 1
18 16105 1 1 1 PHE CE1 C -14.831 -0.191 -7.158 1.00 . A A . 1 PHE CE1 1 1
18 16106 1 1 1 PHE CE2 C -14.273 -2.191 -5.904 1.00 . A A . 1 PHE CE2 1 1
18 16107 1 1 1 PHE CG C -16.266 -2.141 -7.283 1.00 . A A . 1 PHE CG 1 1
18 16108 1 1 1 PHE CZ C -13.980 -0.874 -6.281 1.00 . A A . 1 PHE CZ 1 1
18 16109 1 1 1 PHE H1 H -19.528 -4.256 -7.767 1.00 . A A . 1 PHE H1 1 1
18 16110 1 1 1 PHE H2 H -20.167 -2.790 -8.342 1.00 . A A . 1 PHE H2 1 1
18 16111 1 1 1 PHE H3 H -20.608 -3.368 -6.807 1.00 . A A . 1 PHE H3 1 1
18 16112 1 1 1 PHE HA H -18.476 -2.933 -5.902 1.00 . A A . 1 PHE HA 1 1
18 16113 1 1 1 PHE HB2 H -17.327 -3.885 -7.887 1.00 . A A . 1 PHE HB2 1 1
18 16114 1 1 1 PHE HB3 H -17.724 -2.434 -8.805 1.00 . A A . 1 PHE HB3 1 1
18 16115 1 1 1 PHE HD1 H -16.630 -0.298 -8.335 1.00 . A A . 1 PHE HD1 1 1
18 16116 1 1 1 PHE HD2 H -15.641 -3.840 -6.116 1.00 . A A . 1 PHE HD2 1 1
18 16117 1 1 1 PHE HE1 H -14.605 0.824 -7.448 1.00 . A A . 1 PHE HE1 1 1
18 16118 1 1 1 PHE HE2 H -13.617 -2.718 -5.227 1.00 . A A . 1 PHE HE2 1 1
18 16119 1 1 1 PHE HZ H -13.098 -0.386 -5.894 1.00 . A A . 1 PHE HZ 1 1
18 16120 1 1 1 PHE N N -19.834 -3.299 -7.498 1.00 . A A . 1 PHE N 1 1
18 16121 1 1 1 PHE O O -19.430 -0.477 -7.823 1.00 . A A . 1 PHE O 1 1
18 16122 1 1 2 VAL C C -17.936 1.751 -4.949 1.00 . A A . 2 VAL C 1 1
18 16123 1 1 2 VAL CA C -19.119 1.007 -5.578 1.00 . A A . 2 VAL CA 1 1
18 16124 1 1 2 VAL CB C -20.356 1.085 -4.682 1.00 . A A . 2 VAL CB 1 1
18 16125 1 1 2 VAL CG1 C -21.523 0.360 -5.357 1.00 . A A . 2 VAL CG1 1 1
18 16126 1 1 2 VAL CG2 C -20.068 0.422 -3.329 1.00 . A A . 2 VAL CG2 1 1
18 16127 1 1 2 VAL H H -18.496 -0.921 -4.931 1.00 . A A . 2 VAL H 1 1
18 16128 1 1 2 VAL HA H -19.344 1.416 -6.542 1.00 . A A . 2 VAL HA 1 1
18 16129 1 1 2 VAL HB H -20.616 2.116 -4.528 1.00 . A A . 2 VAL HB 1 1
18 16130 1 1 2 VAL HG11 H -22.392 0.404 -4.718 1.00 . A A . 2 VAL HG11 1 1
18 16131 1 1 2 VAL HG12 H -21.255 -0.672 -5.530 1.00 . A A . 2 VAL HG12 1 1
18 16132 1 1 2 VAL HG13 H -21.745 0.838 -6.300 1.00 . A A . 2 VAL HG13 1 1
18 16133 1 1 2 VAL HG21 H -19.195 0.874 -2.884 1.00 . A A . 2 VAL HG21 1 1
18 16134 1 1 2 VAL HG22 H -19.892 -0.633 -3.477 1.00 . A A . 2 VAL HG22 1 1
18 16135 1 1 2 VAL HG23 H -20.917 0.556 -2.675 1.00 . A A . 2 VAL HG23 1 1
18 16136 1 1 2 VAL N N -18.822 -0.438 -5.704 1.00 . A A . 2 VAL N 1 1
18 16137 1 1 2 VAL O O -17.087 1.164 -4.306 1.00 . A A . 2 VAL O 1 1
18 16138 1 1 3 ASN C C -17.248 5.300 -4.398 1.00 . A A . 3 ASN C 1 1
18 16139 1 1 3 ASN CA C -16.769 3.856 -4.571 1.00 . A A . 3 ASN CA 1 1
18 16140 1 1 3 ASN CB C -15.652 3.764 -5.612 1.00 . A A . 3 ASN CB 1 1
18 16141 1 1 3 ASN CG C -14.407 4.492 -5.103 1.00 . A A . 3 ASN CG 1 1
18 16142 1 1 3 ASN H H -18.583 3.482 -5.666 1.00 . A A . 3 ASN H 1 1
18 16143 1 1 3 ASN HA H -16.440 3.447 -3.629 1.00 . A A . 3 ASN HA 1 1
18 16144 1 1 3 ASN HB2 H -15.413 2.726 -5.790 1.00 . A A . 3 ASN HB2 1 1
18 16145 1 1 3 ASN HB3 H -15.980 4.220 -6.534 1.00 . A A . 3 ASN HB3 1 1
18 16146 1 1 3 ASN HD21 H -13.164 3.050 -5.668 1.00 . A A . 3 ASN HD21 1 1
18 16147 1 1 3 ASN HD22 H -12.432 4.387 -4.920 1.00 . A A . 3 ASN HD22 1 1
18 16148 1 1 3 ASN N N -17.883 3.042 -5.141 1.00 . A A . 3 ASN N 1 1
18 16149 1 1 3 ASN ND2 N -13.237 3.930 -5.242 1.00 . A A . 3 ASN ND2 1 1
18 16150 1 1 3 ASN O O -17.090 6.131 -5.273 1.00 . A A . 3 ASN O 1 1
18 16151 1 1 3 ASN OD1 O -14.500 5.579 -4.569 1.00 . A A . 3 ASN OD1 1 1
18 16152 1 1 4 GLN C C -17.311 7.893 -2.488 1.00 . A A . 4 GLN C 1 1
18 16153 1 1 4 GLN CA C -18.397 6.961 -3.031 1.00 . A A . 4 GLN CA 1 1
18 16154 1 1 4 GLN CB C -19.501 6.776 -1.990 1.00 . A A . 4 GLN CB 1 1
18 16155 1 1 4 GLN CD C -21.683 5.657 -1.498 1.00 . A A . 4 GLN CD 1 1
18 16156 1 1 4 GLN CG C -20.581 5.839 -2.544 1.00 . A A . 4 GLN CG 1 1
18 16157 1 1 4 GLN H H -17.991 4.888 -2.605 1.00 . A A . 4 GLN H 1 1
18 16158 1 1 4 GLN HA H -18.817 7.367 -3.937 1.00 . A A . 4 GLN HA 1 1
18 16159 1 1 4 GLN HB2 H -19.079 6.353 -1.092 1.00 . A A . 4 GLN HB2 1 1
18 16160 1 1 4 GLN HB3 H -19.944 7.734 -1.763 1.00 . A A . 4 GLN HB3 1 1
18 16161 1 1 4 GLN HE21 H -22.019 3.759 -1.974 1.00 . A A . 4 GLN HE21 1 1
18 16162 1 1 4 GLN HE22 H -22.985 4.375 -0.722 1.00 . A A . 4 GLN HE22 1 1
18 16163 1 1 4 GLN HG2 H -21.002 6.266 -3.442 1.00 . A A . 4 GLN HG2 1 1
18 16164 1 1 4 GLN HG3 H -20.142 4.877 -2.773 1.00 . A A . 4 GLN HG3 1 1
18 16165 1 1 4 GLN N N -17.862 5.588 -3.279 1.00 . A A . 4 GLN N 1 1
18 16166 1 1 4 GLN NE2 N -22.279 4.501 -1.389 1.00 . A A . 4 GLN NE2 1 1
18 16167 1 1 4 GLN O O -16.237 7.468 -2.110 1.00 . A A . 4 GLN O 1 1
18 16168 1 1 4 GLN OE1 O -21.999 6.574 -0.766 1.00 . A A . 4 GLN OE1 1 1
18 16169 1 1 5 HIS C C -16.574 10.133 -0.401 1.00 . A A . 5 HIS C 1 1
18 16170 1 1 5 HIS CA C -16.614 10.165 -1.934 1.00 . A A . 5 HIS CA 1 1
18 16171 1 1 5 HIS CB C -17.137 11.519 -2.419 1.00 . A A . 5 HIS CB 1 1
18 16172 1 1 5 HIS CD2 C -17.752 11.036 -4.928 1.00 . A A . 5 HIS CD2 1 1
18 16173 1 1 5 HIS CE1 C -16.193 12.211 -5.868 1.00 . A A . 5 HIS CE1 1 1
18 16174 1 1 5 HIS CG C -17.016 11.601 -3.917 1.00 . A A . 5 HIS CG 1 1
18 16175 1 1 5 HIS H H -18.480 9.469 -2.760 1.00 . A A . 5 HIS H 1 1
18 16176 1 1 5 HIS HA H -15.635 9.978 -2.344 1.00 . A A . 5 HIS HA 1 1
18 16177 1 1 5 HIS HB2 H -18.175 11.626 -2.137 1.00 . A A . 5 HIS HB2 1 1
18 16178 1 1 5 HIS HB3 H -16.559 12.311 -1.968 1.00 . A A . 5 HIS HB3 1 1
18 16179 1 1 5 HIS HD1 H -15.333 12.875 -4.094 1.00 . A A . 5 HIS HD1 1 1
18 16180 1 1 5 HIS HD2 H -18.605 10.388 -4.789 1.00 . A A . 5 HIS HD2 1 1
18 16181 1 1 5 HIS HE1 H -15.567 12.686 -6.608 1.00 . A A . 5 HIS HE1 1 1
18 16182 1 1 5 HIS N N -17.601 9.167 -2.449 1.00 . A A . 5 HIS N 1 1
18 16183 1 1 5 HIS ND1 N -16.027 12.346 -4.539 1.00 . A A . 5 HIS ND1 1 1
18 16184 1 1 5 HIS NE2 N -17.231 11.422 -6.159 1.00 . A A . 5 HIS NE2 1 1
18 16185 1 1 5 HIS O O -17.596 10.029 0.250 1.00 . A A . 5 HIS O 1 1
18 16186 1 1 6 LEU C C -15.605 11.613 2.220 1.00 . A A . 6 LEU C 1 1
18 16187 1 1 6 LEU CA C -15.288 10.222 1.664 1.00 . A A . 6 LEU CA 1 1
18 16188 1 1 6 LEU CB C -13.830 9.852 1.950 1.00 . A A . 6 LEU CB 1 1
18 16189 1 1 6 LEU CD1 C -12.089 8.107 1.541 1.00 . A A . 6 LEU CD1 1 1
18 16190 1 1 6 LEU CD2 C -14.201 7.507 2.726 1.00 . A A . 6 LEU CD2 1 1
18 16191 1 1 6 LEU CG C -13.594 8.377 1.623 1.00 . A A . 6 LEU CG 1 1
18 16192 1 1 6 LEU H H -14.598 10.322 -0.368 1.00 . A A . 6 LEU H 1 1
18 16193 1 1 6 LEU HA H -15.947 9.484 2.081 1.00 . A A . 6 LEU HA 1 1
18 16194 1 1 6 LEU HB2 H -13.179 10.464 1.342 1.00 . A A . 6 LEU HB2 1 1
18 16195 1 1 6 LEU HB3 H -13.614 10.026 2.994 1.00 . A A . 6 LEU HB3 1 1
18 16196 1 1 6 LEU HD11 H -11.579 9.003 1.219 1.00 . A A . 6 LEU HD11 1 1
18 16197 1 1 6 LEU HD12 H -11.904 7.313 0.833 1.00 . A A . 6 LEU HD12 1 1
18 16198 1 1 6 LEU HD13 H -11.723 7.815 2.514 1.00 . A A . 6 LEU HD13 1 1
18 16199 1 1 6 LEU HD21 H -15.153 7.917 3.026 1.00 . A A . 6 LEU HD21 1 1
18 16200 1 1 6 LEU HD22 H -13.534 7.486 3.576 1.00 . A A . 6 LEU HD22 1 1
18 16201 1 1 6 LEU HD23 H -14.342 6.503 2.355 1.00 . A A . 6 LEU HD23 1 1
18 16202 1 1 6 LEU HG H -14.056 8.139 0.677 1.00 . A A . 6 LEU HG 1 1
18 16203 1 1 6 LEU N N -15.402 10.233 0.176 1.00 . A A . 6 LEU N 1 1
18 16204 1 1 6 LEU O O -14.714 12.385 2.519 1.00 . A A . 6 LEU O 1 1
18 16205 1 1 7 CYS C C -18.584 13.237 3.604 1.00 . A A . 7 CYS C 1 1
18 16206 1 1 7 CYS CA C -17.239 13.291 2.874 1.00 . A A . 7 CYS CA 1 1
18 16207 1 1 7 CYS CB C -17.340 14.180 1.633 1.00 . A A . 7 CYS CB 1 1
18 16208 1 1 7 CYS H H -17.566 11.309 2.089 1.00 . A A . 7 CYS H 1 1
18 16209 1 1 7 CYS HA H -16.469 13.665 3.530 1.00 . A A . 7 CYS HA 1 1
18 16210 1 1 7 CYS HB2 H -16.693 13.792 0.860 1.00 . A A . 7 CYS HB2 1 1
18 16211 1 1 7 CYS HB3 H -18.360 14.187 1.278 1.00 . A A . 7 CYS HB3 1 1
18 16212 1 1 7 CYS N N -16.865 11.944 2.347 1.00 . A A . 7 CYS N 1 1
18 16213 1 1 7 CYS O O -19.299 12.256 3.539 1.00 . A A . 7 CYS O 1 1
18 16214 1 1 7 CYS SG S -16.834 15.866 2.052 1.00 . A A . 7 CYS SG 1 1
18 16215 1 1 8 GLY C C -20.413 13.207 5.928 1.00 . A A . 8 GLY C 1 1
18 16216 1 1 8 GLY CA C -20.282 14.378 4.942 1.00 . A A . 8 GLY CA 1 1
18 16217 1 1 8 GLY H H -18.382 15.110 4.232 1.00 . A A . 8 GLY H 1 1
18 16218 1 1 8 GLY HA2 H -20.342 15.305 5.494 1.00 . A A . 8 GLY HA2 1 1
18 16219 1 1 8 GLY HA3 H -21.078 14.338 4.215 1.00 . A A . 8 GLY HA3 1 1
18 16220 1 1 8 GLY N N -18.955 14.315 4.252 1.00 . A A . 8 GLY N 1 1
18 16221 1 1 8 GLY O O -19.503 12.923 6.685 1.00 . A A . 8 GLY O 1 1
18 16222 1 1 9 SER C C -20.860 10.194 6.459 1.00 . A A . 9 SER C 1 1
18 16223 1 1 9 SER CA C -21.731 11.386 6.871 1.00 . A A . 9 SER CA 1 1
18 16224 1 1 9 SER CB C -23.213 11.026 6.760 1.00 . A A . 9 SER CB 1 1
18 16225 1 1 9 SER H H -22.253 12.790 5.312 1.00 . A A . 9 SER H 1 1
18 16226 1 1 9 SER HA H -21.502 11.686 7.880 1.00 . A A . 9 SER HA 1 1
18 16227 1 1 9 SER HB2 H -23.813 11.863 7.077 1.00 . A A . 9 SER HB2 1 1
18 16228 1 1 9 SER HB3 H -23.449 10.787 5.732 1.00 . A A . 9 SER HB3 1 1
18 16229 1 1 9 SER HG H -24.386 10.003 7.928 1.00 . A A . 9 SER HG 1 1
18 16230 1 1 9 SER N N -21.535 12.536 5.929 1.00 . A A . 9 SER N 1 1
18 16231 1 1 9 SER O O -20.404 9.430 7.289 1.00 . A A . 9 SER O 1 1
18 16232 1 1 9 SER OG O -23.490 9.910 7.596 1.00 . A A . 9 SER OG 1 1
18 16233 1 1 10 HIS C C -18.380 8.957 5.236 1.00 . A A . 10 HIS C 1 1
18 16234 1 1 10 HIS CA C -19.811 8.884 4.691 1.00 . A A . 10 HIS CA 1 1
18 16235 1 1 10 HIS CB C -19.812 9.007 3.165 1.00 . A A . 10 HIS CB 1 1
18 16236 1 1 10 HIS CD2 C -22.304 9.411 2.424 1.00 . A A . 10 HIS CD2 1 1
18 16237 1 1 10 HIS CE1 C -22.776 7.392 1.795 1.00 . A A . 10 HIS CE1 1 1
18 16238 1 1 10 HIS CG C -21.175 8.656 2.630 1.00 . A A . 10 HIS CG 1 1
18 16239 1 1 10 HIS H H -21.027 10.661 4.542 1.00 . A A . 10 HIS H 1 1
18 16240 1 1 10 HIS HA H -20.268 7.950 4.978 1.00 . A A . 10 HIS HA 1 1
18 16241 1 1 10 HIS HB2 H -19.565 10.020 2.885 1.00 . A A . 10 HIS HB2 1 1
18 16242 1 1 10 HIS HB3 H -19.080 8.330 2.750 1.00 . A A . 10 HIS HB3 1 1
18 16243 1 1 10 HIS HD1 H -20.910 6.590 2.244 1.00 . A A . 10 HIS HD1 1 1
18 16244 1 1 10 HIS HD2 H -22.396 10.465 2.641 1.00 . A A . 10 HIS HD2 1 1
18 16245 1 1 10 HIS HE1 H -23.301 6.528 1.412 1.00 . A A . 10 HIS HE1 1 1
18 16246 1 1 10 HIS N N -20.639 10.030 5.183 1.00 . A A . 10 HIS N 1 1
18 16247 1 1 10 HIS ND1 N -21.501 7.371 2.222 1.00 . A A . 10 HIS ND1 1 1
18 16248 1 1 10 HIS NE2 N -23.313 8.611 1.896 1.00 . A A . 10 HIS NE2 1 1
18 16249 1 1 10 HIS O O -17.788 7.946 5.567 1.00 . A A . 10 HIS O 1 1
18 16250 1 1 11 LEU C C -16.285 9.710 7.247 1.00 . A A . 11 LEU C 1 1
18 16251 1 1 11 LEU CA C -16.401 10.251 5.816 1.00 . A A . 11 LEU CA 1 1
18 16252 1 1 11 LEU CB C -16.067 11.749 5.780 1.00 . A A . 11 LEU CB 1 1
18 16253 1 1 11 LEU CD1 C -13.626 11.421 5.277 1.00 . A A . 11 LEU CD1 1 1
18 16254 1 1 11 LEU CD2 C -14.388 13.476 6.472 1.00 . A A . 11 LEU CD2 1 1
18 16255 1 1 11 LEU CG C -14.634 11.977 6.286 1.00 . A A . 11 LEU CG 1 1
18 16256 1 1 11 LEU H H -18.300 10.936 5.026 1.00 . A A . 11 LEU H 1 1
18 16257 1 1 11 LEU HA H -15.734 9.715 5.162 1.00 . A A . 11 LEU HA 1 1
18 16258 1 1 11 LEU HB2 H -16.150 12.109 4.765 1.00 . A A . 11 LEU HB2 1 1
18 16259 1 1 11 LEU HB3 H -16.759 12.289 6.409 1.00 . A A . 11 LEU HB3 1 1
18 16260 1 1 11 LEU HD11 H -12.645 11.396 5.727 1.00 . A A . 11 LEU HD11 1 1
18 16261 1 1 11 LEU HD12 H -13.604 12.054 4.405 1.00 . A A . 11 LEU HD12 1 1
18 16262 1 1 11 LEU HD13 H -13.914 10.422 4.990 1.00 . A A . 11 LEU HD13 1 1
18 16263 1 1 11 LEU HD21 H -15.300 13.954 6.797 1.00 . A A . 11 LEU HD21 1 1
18 16264 1 1 11 LEU HD22 H -14.069 13.907 5.535 1.00 . A A . 11 LEU HD22 1 1
18 16265 1 1 11 LEU HD23 H -13.620 13.624 7.217 1.00 . A A . 11 LEU HD23 1 1
18 16266 1 1 11 LEU HG H -14.507 11.472 7.233 1.00 . A A . 11 LEU HG 1 1
18 16267 1 1 11 LEU N N -17.810 10.135 5.313 1.00 . A A . 11 LEU N 1 1
18 16268 1 1 11 LEU O O -15.413 8.915 7.540 1.00 . A A . 11 LEU O 1 1
18 16269 1 1 12 VAL C C -17.286 8.118 9.577 1.00 . A A . 12 VAL C 1 1
18 16270 1 1 12 VAL CA C -17.058 9.634 9.546 1.00 . A A . 12 VAL CA 1 1
18 16271 1 1 12 VAL CB C -18.175 10.366 10.305 1.00 . A A . 12 VAL CB 1 1
18 16272 1 1 12 VAL CG1 C -18.246 9.863 11.752 1.00 . A A . 12 VAL CG1 1 1
18 16273 1 1 12 VAL CG2 C -17.893 11.870 10.306 1.00 . A A . 12 VAL CG2 1 1
18 16274 1 1 12 VAL H H -17.837 10.777 7.885 1.00 . A A . 12 VAL H 1 1
18 16275 1 1 12 VAL HA H -16.100 9.879 9.973 1.00 . A A . 12 VAL HA 1 1
18 16276 1 1 12 VAL HB H -19.120 10.178 9.816 1.00 . A A . 12 VAL HB 1 1
18 16277 1 1 12 VAL HG11 H -17.261 9.561 12.076 1.00 . A A . 12 VAL HG11 1 1
18 16278 1 1 12 VAL HG12 H -18.917 9.019 11.807 1.00 . A A . 12 VAL HG12 1 1
18 16279 1 1 12 VAL HG13 H -18.608 10.654 12.392 1.00 . A A . 12 VAL HG13 1 1
18 16280 1 1 12 VAL HG21 H -18.475 12.344 11.082 1.00 . A A . 12 VAL HG21 1 1
18 16281 1 1 12 VAL HG22 H -18.163 12.287 9.347 1.00 . A A . 12 VAL HG22 1 1
18 16282 1 1 12 VAL HG23 H -16.842 12.039 10.489 1.00 . A A . 12 VAL HG23 1 1
18 16283 1 1 12 VAL N N -17.143 10.133 8.138 1.00 . A A . 12 VAL N 1 1
18 16284 1 1 12 VAL O O -16.557 7.381 10.213 1.00 . A A . 12 VAL O 1 1
18 16285 1 1 13 GLU C C -17.493 5.353 8.336 1.00 . A A . 13 GLU C 1 1
18 16286 1 1 13 GLU CA C -18.636 6.203 8.911 1.00 . A A . 13 GLU CA 1 1
18 16287 1 1 13 GLU CB C -19.882 6.078 8.033 1.00 . A A . 13 GLU CB 1 1
18 16288 1 1 13 GLU CD C -21.702 4.515 7.267 1.00 . A A . 13 GLU CD 1 1
18 16289 1 1 13 GLU CG C -20.440 4.655 8.131 1.00 . A A . 13 GLU CG 1 1
18 16290 1 1 13 GLU H H -18.888 8.292 8.432 1.00 . A A . 13 GLU H 1 1
18 16291 1 1 13 GLU HA H -18.868 5.882 9.907 1.00 . A A . 13 GLU HA 1 1
18 16292 1 1 13 GLU HB2 H -20.629 6.783 8.367 1.00 . A A . 13 GLU HB2 1 1
18 16293 1 1 13 GLU HB3 H -19.621 6.289 7.007 1.00 . A A . 13 GLU HB3 1 1
18 16294 1 1 13 GLU HG2 H -19.693 3.954 7.788 1.00 . A A . 13 GLU HG2 1 1
18 16295 1 1 13 GLU HG3 H -20.686 4.438 9.160 1.00 . A A . 13 GLU HG3 1 1
18 16296 1 1 13 GLU N N -18.313 7.664 8.914 1.00 . A A . 13 GLU N 1 1
18 16297 1 1 13 GLU O O -17.076 4.381 8.937 1.00 . A A . 13 GLU O 1 1
18 16298 1 1 13 GLU OE1 O -22.204 5.526 6.796 1.00 . A A . 13 GLU OE1 1 1
18 16299 1 1 13 GLU OE2 O -22.152 3.394 7.096 1.00 . A A . 13 GLU OE2 1 1
18 16300 1 1 14 ALA C C -14.633 4.912 7.392 1.00 . A A . 14 ALA C 1 1
18 16301 1 1 14 ALA CA C -15.908 4.885 6.545 1.00 . A A . 14 ALA CA 1 1
18 16302 1 1 14 ALA CB C -15.652 5.521 5.179 1.00 . A A . 14 ALA CB 1 1
18 16303 1 1 14 ALA H H -17.369 6.466 6.699 1.00 . A A . 14 ALA H 1 1
18 16304 1 1 14 ALA HA H -16.240 3.871 6.411 1.00 . A A . 14 ALA HA 1 1
18 16305 1 1 14 ALA HB1 H -15.380 4.752 4.471 1.00 . A A . 14 ALA HB1 1 1
18 16306 1 1 14 ALA HB2 H -14.847 6.236 5.260 1.00 . A A . 14 ALA HB2 1 1
18 16307 1 1 14 ALA HB3 H -16.547 6.021 4.840 1.00 . A A . 14 ALA HB3 1 1
18 16308 1 1 14 ALA N N -17.003 5.694 7.171 1.00 . A A . 14 ALA N 1 1
18 16309 1 1 14 ALA O O -14.032 3.885 7.647 1.00 . A A . 14 ALA O 1 1
18 16310 1 1 15 LEU C C -13.075 5.361 9.921 1.00 . A A . 15 LEU C 1 1
18 16311 1 1 15 LEU CA C -12.954 6.166 8.624 1.00 . A A . 15 LEU CA 1 1
18 16312 1 1 15 LEU CB C -12.788 7.658 8.928 1.00 . A A . 15 LEU CB 1 1
18 16313 1 1 15 LEU CD1 C -10.538 7.935 7.849 1.00 . A A . 15 LEU CD1 1 1
18 16314 1 1 15 LEU CD2 C -12.591 8.037 6.425 1.00 . A A . 15 LEU CD2 1 1
18 16315 1 1 15 LEU CG C -12.005 8.367 7.807 1.00 . A A . 15 LEU CG 1 1
18 16316 1 1 15 LEU H H -14.698 6.893 7.578 1.00 . A A . 15 LEU H 1 1
18 16317 1 1 15 LEU HA H -12.115 5.816 8.049 1.00 . A A . 15 LEU HA 1 1
18 16318 1 1 15 LEU HB2 H -13.764 8.111 9.020 1.00 . A A . 15 LEU HB2 1 1
18 16319 1 1 15 LEU HB3 H -12.255 7.773 9.860 1.00 . A A . 15 LEU HB3 1 1
18 16320 1 1 15 LEU HD11 H -10.018 8.503 8.605 1.00 . A A . 15 LEU HD11 1 1
18 16321 1 1 15 LEU HD12 H -10.083 8.118 6.886 1.00 . A A . 15 LEU HD12 1 1
18 16322 1 1 15 LEU HD13 H -10.474 6.884 8.082 1.00 . A A . 15 LEU HD13 1 1
18 16323 1 1 15 LEU HD21 H -12.008 8.531 5.662 1.00 . A A . 15 LEU HD21 1 1
18 16324 1 1 15 LEU HD22 H -13.612 8.381 6.374 1.00 . A A . 15 LEU HD22 1 1
18 16325 1 1 15 LEU HD23 H -12.562 6.970 6.265 1.00 . A A . 15 LEU HD23 1 1
18 16326 1 1 15 LEU HG H -12.064 9.430 7.969 1.00 . A A . 15 LEU HG 1 1
18 16327 1 1 15 LEU N N -14.206 6.076 7.812 1.00 . A A . 15 LEU N 1 1
18 16328 1 1 15 LEU O O -12.190 4.599 10.263 1.00 . A A . 15 LEU O 1 1
18 16329 1 1 16 TYR C C -14.285 3.255 11.663 1.00 . A A . 16 TYR C 1 1
18 16330 1 1 16 TYR CA C -14.310 4.764 11.929 1.00 . A A . 16 TYR CA 1 1
18 16331 1 1 16 TYR CB C -15.664 5.195 12.506 1.00 . A A . 16 TYR CB 1 1
18 16332 1 1 16 TYR CD1 C -15.471 5.029 15.020 1.00 . A A . 16 TYR CD1 1 1
18 16333 1 1 16 TYR CD2 C -16.555 3.229 13.810 1.00 . A A . 16 TYR CD2 1 1
18 16334 1 1 16 TYR CE1 C -15.684 4.347 16.224 1.00 . A A . 16 TYR CE1 1 1
18 16335 1 1 16 TYR CE2 C -16.771 2.549 15.014 1.00 . A A . 16 TYR CE2 1 1
18 16336 1 1 16 TYR CG C -15.906 4.469 13.812 1.00 . A A . 16 TYR CG 1 1
18 16337 1 1 16 TYR CZ C -16.334 3.107 16.220 1.00 . A A . 16 TYR CZ 1 1
18 16338 1 1 16 TYR H H -14.851 6.147 10.358 1.00 . A A . 16 TYR H 1 1
18 16339 1 1 16 TYR HA H -13.521 5.030 12.616 1.00 . A A . 16 TYR HA 1 1
18 16340 1 1 16 TYR HB2 H -15.659 6.260 12.680 1.00 . A A . 16 TYR HB2 1 1
18 16341 1 1 16 TYR HB3 H -16.450 4.946 11.808 1.00 . A A . 16 TYR HB3 1 1
18 16342 1 1 16 TYR HD1 H -14.969 5.986 15.022 1.00 . A A . 16 TYR HD1 1 1
18 16343 1 1 16 TYR HD2 H -16.893 2.799 12.880 1.00 . A A . 16 TYR HD2 1 1
18 16344 1 1 16 TYR HE1 H -15.349 4.778 17.156 1.00 . A A . 16 TYR HE1 1 1
18 16345 1 1 16 TYR HE2 H -17.273 1.593 15.012 1.00 . A A . 16 TYR HE2 1 1
18 16346 1 1 16 TYR HH H -17.027 3.009 17.996 1.00 . A A . 16 TYR HH 1 1
18 16347 1 1 16 TYR N N -14.153 5.524 10.649 1.00 . A A . 16 TYR N 1 1
18 16348 1 1 16 TYR O O -13.599 2.514 12.339 1.00 . A A . 16 TYR O 1 1
18 16349 1 1 16 TYR OH O -16.540 2.431 17.405 1.00 . A A . 16 TYR OH 1 1
18 16350 1 1 17 LEU C C -13.666 0.832 10.006 1.00 . A A . 17 LEU C 1 1
18 16351 1 1 17 LEU CA C -15.061 1.335 10.400 1.00 . A A . 17 LEU CA 1 1
18 16352 1 1 17 LEU CB C -16.039 1.181 9.244 1.00 . A A . 17 LEU CB 1 1
18 16353 1 1 17 LEU CD1 C -18.421 1.460 8.551 1.00 . A A . 17 LEU CD1 1 1
18 16354 1 1 17 LEU CD2 C -17.881 0.409 10.755 1.00 . A A . 17 LEU CD2 1 1
18 16355 1 1 17 LEU CG C -17.458 1.475 9.738 1.00 . A A . 17 LEU CG 1 1
18 16356 1 1 17 LEU H H -15.587 3.412 10.175 1.00 . A A . 17 LEU H 1 1
18 16357 1 1 17 LEU HA H -15.426 0.798 11.248 1.00 . A A . 17 LEU HA 1 1
18 16358 1 1 17 LEU HB2 H -15.776 1.876 8.470 1.00 . A A . 17 LEU HB2 1 1
18 16359 1 1 17 LEU HB3 H -15.993 0.174 8.861 1.00 . A A . 17 LEU HB3 1 1
18 16360 1 1 17 LEU HD11 H -18.400 2.421 8.059 1.00 . A A . 17 LEU HD11 1 1
18 16361 1 1 17 LEU HD12 H -19.422 1.255 8.901 1.00 . A A . 17 LEU HD12 1 1
18 16362 1 1 17 LEU HD13 H -18.119 0.693 7.854 1.00 . A A . 17 LEU HD13 1 1
18 16363 1 1 17 LEU HD21 H -17.469 0.652 11.724 1.00 . A A . 17 LEU HD21 1 1
18 16364 1 1 17 LEU HD22 H -17.513 -0.556 10.440 1.00 . A A . 17 LEU HD22 1 1
18 16365 1 1 17 LEU HD23 H -18.959 0.380 10.820 1.00 . A A . 17 LEU HD23 1 1
18 16366 1 1 17 LEU HG H -17.480 2.449 10.205 1.00 . A A . 17 LEU HG 1 1
18 16367 1 1 17 LEU N N -15.035 2.797 10.697 1.00 . A A . 17 LEU N 1 1
18 16368 1 1 17 LEU O O -13.241 -0.226 10.428 1.00 . A A . 17 LEU O 1 1
18 16369 1 1 18 VAL C C -10.604 1.225 9.955 1.00 . A A . 18 VAL C 1 1
18 16370 1 1 18 VAL CA C -11.583 1.146 8.774 1.00 . A A . 18 VAL CA 1 1
18 16371 1 1 18 VAL CB C -11.186 2.118 7.658 1.00 . A A . 18 VAL CB 1 1
18 16372 1 1 18 VAL CG1 C -9.718 1.913 7.255 1.00 . A A . 18 VAL CG1 1 1
18 16373 1 1 18 VAL CG2 C -12.079 1.881 6.440 1.00 . A A . 18 VAL CG2 1 1
18 16374 1 1 18 VAL H H -13.321 2.429 8.872 1.00 . A A . 18 VAL H 1 1
18 16375 1 1 18 VAL HA H -11.615 0.150 8.386 1.00 . A A . 18 VAL HA 1 1
18 16376 1 1 18 VAL HB H -11.321 3.122 8.010 1.00 . A A . 18 VAL HB 1 1
18 16377 1 1 18 VAL HG11 H -9.428 0.893 7.460 1.00 . A A . 18 VAL HG11 1 1
18 16378 1 1 18 VAL HG12 H -9.092 2.585 7.823 1.00 . A A . 18 VAL HG12 1 1
18 16379 1 1 18 VAL HG13 H -9.602 2.117 6.201 1.00 . A A . 18 VAL HG13 1 1
18 16380 1 1 18 VAL HG21 H -13.113 2.017 6.718 1.00 . A A . 18 VAL HG21 1 1
18 16381 1 1 18 VAL HG22 H -11.933 0.874 6.078 1.00 . A A . 18 VAL HG22 1 1
18 16382 1 1 18 VAL HG23 H -11.820 2.584 5.662 1.00 . A A . 18 VAL HG23 1 1
18 16383 1 1 18 VAL N N -12.954 1.581 9.199 1.00 . A A . 18 VAL N 1 1
18 16384 1 1 18 VAL O O -9.879 0.288 10.234 1.00 . A A . 18 VAL O 1 1
18 16385 1 1 19 CYS C C -10.100 1.607 12.955 1.00 . A A . 19 CYS C 1 1
18 16386 1 1 19 CYS CA C -9.645 2.495 11.794 1.00 . A A . 19 CYS CA 1 1
18 16387 1 1 19 CYS CB C -9.715 3.971 12.169 1.00 . A A . 19 CYS CB 1 1
18 16388 1 1 19 CYS H H -11.171 3.076 10.382 1.00 . A A . 19 CYS H 1 1
18 16389 1 1 19 CYS HA H -8.645 2.244 11.501 1.00 . A A . 19 CYS HA 1 1
18 16390 1 1 19 CYS HB2 H -10.744 4.274 12.200 1.00 . A A . 19 CYS HB2 1 1
18 16391 1 1 19 CYS HB3 H -9.262 4.121 13.139 1.00 . A A . 19 CYS HB3 1 1
18 16392 1 1 19 CYS N N -10.578 2.339 10.636 1.00 . A A . 19 CYS N 1 1
18 16393 1 1 19 CYS O O -9.294 1.042 13.670 1.00 . A A . 19 CYS O 1 1
18 16394 1 1 19 CYS SG S -8.832 4.954 10.928 1.00 . A A . 19 CYS SG 1 1
18 16395 1 1 20 GLY C C -12.105 1.393 15.516 1.00 . A A . 20 GLY C 1 1
18 16396 1 1 20 GLY CA C -11.920 0.602 14.216 1.00 . A A . 20 GLY CA 1 1
18 16397 1 1 20 GLY H H -12.008 1.919 12.529 1.00 . A A . 20 GLY H 1 1
18 16398 1 1 20 GLY HA2 H -12.873 0.194 13.910 1.00 . A A . 20 GLY HA2 1 1
18 16399 1 1 20 GLY HA3 H -11.230 -0.202 14.387 1.00 . A A . 20 GLY HA3 1 1
18 16400 1 1 20 GLY N N -11.388 1.468 13.129 1.00 . A A . 20 GLY N 1 1
18 16401 1 1 20 GLY O O -12.856 0.985 16.383 1.00 . A A . 20 GLY O 1 1
18 16402 1 1 21 GLU C C -11.015 4.707 16.762 1.00 . A A . 21 GLU C 1 1
18 16403 1 1 21 GLU CA C -11.585 3.296 16.927 1.00 . A A . 21 GLU CA 1 1
18 16404 1 1 21 GLU CB C -10.797 2.510 17.976 1.00 . A A . 21 GLU CB 1 1
18 16405 1 1 21 GLU CD C -10.307 2.295 20.438 1.00 . A A . 21 GLU CD 1 1
18 16406 1 1 21 GLU CG C -10.977 3.156 19.356 1.00 . A A . 21 GLU CG 1 1
18 16407 1 1 21 GLU H H -10.835 2.824 14.972 1.00 . A A . 21 GLU H 1 1
18 16408 1 1 21 GLU HA H -12.619 3.344 17.206 1.00 . A A . 21 GLU HA 1 1
18 16409 1 1 21 GLU HB2 H -11.160 1.493 18.006 1.00 . A A . 21 GLU HB2 1 1
18 16410 1 1 21 GLU HB3 H -9.750 2.511 17.715 1.00 . A A . 21 GLU HB3 1 1
18 16411 1 1 21 GLU HG2 H -10.527 4.137 19.353 1.00 . A A . 21 GLU HG2 1 1
18 16412 1 1 21 GLU HG3 H -12.030 3.246 19.574 1.00 . A A . 21 GLU HG3 1 1
18 16413 1 1 21 GLU N N -11.434 2.509 15.671 1.00 . A A . 21 GLU N 1 1
18 16414 1 1 21 GLU O O -10.315 5.000 15.812 1.00 . A A . 21 GLU O 1 1
18 16415 1 1 21 GLU OE1 O -9.836 1.213 20.118 1.00 . A A . 21 GLU OE1 1 1
18 16416 1 1 21 GLU OE2 O -10.278 2.736 21.575 1.00 . A A . 21 GLU OE2 1 1
18 16417 1 1 22 ARG C C -9.488 7.110 18.384 1.00 . A A . 22 ARG C 1 1
18 16418 1 1 22 ARG CA C -10.810 6.973 17.617 1.00 . A A . 22 ARG CA 1 1
18 16419 1 1 22 ARG CB C -11.899 7.819 18.276 1.00 . A A . 22 ARG CB 1 1
18 16420 1 1 22 ARG CD C -14.232 8.699 18.024 1.00 . A A . 22 ARG CD 1 1
18 16421 1 1 22 ARG CG C -13.147 7.822 17.390 1.00 . A A . 22 ARG CG 1 1
18 16422 1 1 22 ARG CZ C -13.639 10.866 17.112 1.00 . A A . 22 ARG CZ 1 1
18 16423 1 1 22 ARG H H -11.882 5.312 18.436 1.00 . A A . 22 ARG H 1 1
18 16424 1 1 22 ARG HA H -10.687 7.269 16.594 1.00 . A A . 22 ARG HA 1 1
18 16425 1 1 22 ARG HB2 H -12.143 7.402 19.243 1.00 . A A . 22 ARG HB2 1 1
18 16426 1 1 22 ARG HB3 H -11.545 8.831 18.399 1.00 . A A . 22 ARG HB3 1 1
18 16427 1 1 22 ARG HD2 H -15.106 8.730 17.387 1.00 . A A . 22 ARG HD2 1 1
18 16428 1 1 22 ARG HD3 H -14.492 8.330 19.004 1.00 . A A . 22 ARG HD3 1 1
18 16429 1 1 22 ARG HE H -13.203 10.336 18.974 1.00 . A A . 22 ARG HE 1 1
18 16430 1 1 22 ARG HG2 H -12.894 8.207 16.413 1.00 . A A . 22 ARG HG2 1 1
18 16431 1 1 22 ARG HG3 H -13.518 6.812 17.292 1.00 . A A . 22 ARG HG3 1 1
18 16432 1 1 22 ARG HH11 H -15.608 10.682 16.806 1.00 . A A . 22 ARG HH11 1 1
18 16433 1 1 22 ARG HH12 H -14.775 11.737 15.714 1.00 . A A . 22 ARG HH12 1 1
18 16434 1 1 22 ARG HH21 H -11.673 11.243 17.182 1.00 . A A . 22 ARG HH21 1 1
18 16435 1 1 22 ARG HH22 H -12.548 12.055 15.926 1.00 . A A . 22 ARG HH22 1 1
18 16436 1 1 22 ARG N N -11.318 5.578 17.689 1.00 . A A . 22 ARG N 1 1
18 16437 1 1 22 ARG NE N -13.621 10.055 18.133 1.00 . A A . 22 ARG NE 1 1
18 16438 1 1 22 ARG NH1 N -14.761 11.114 16.496 1.00 . A A . 22 ARG NH1 1 1
18 16439 1 1 22 ARG NH2 N -12.534 11.432 16.708 1.00 . A A . 22 ARG NH2 1 1
18 16440 1 1 22 ARG O O -9.084 8.201 18.742 1.00 . A A . 22 ARG O 1 1
18 16441 1 1 23 GLY C C -6.470 6.800 18.559 1.00 . A A . 23 GLY C 1 1
18 16442 1 1 23 GLY CA C -7.530 6.076 19.393 1.00 . A A . 23 GLY CA 1 1
18 16443 1 1 23 GLY H H -9.159 5.148 18.352 1.00 . A A . 23 GLY H 1 1
18 16444 1 1 23 GLY HA2 H -7.682 6.608 20.321 1.00 . A A . 23 GLY HA2 1 1
18 16445 1 1 23 GLY HA3 H -7.191 5.074 19.606 1.00 . A A . 23 GLY HA3 1 1
18 16446 1 1 23 GLY N N -8.816 6.014 18.645 1.00 . A A . 23 GLY N 1 1
18 16447 1 1 23 GLY O O -5.523 7.342 19.099 1.00 . A A . 23 GLY O 1 1
18 16448 1 1 24 PHE C C -5.735 9.026 16.570 1.00 . A A . 24 PHE C 1 1
18 16449 1 1 24 PHE CA C -5.589 7.506 16.408 1.00 . A A . 24 PHE CA 1 1
18 16450 1 1 24 PHE CB C -5.848 7.042 14.960 1.00 . A A . 24 PHE CB 1 1
18 16451 1 1 24 PHE CD1 C -8.346 6.982 14.557 1.00 . A A . 24 PHE CD1 1 1
18 16452 1 1 24 PHE CD2 C -7.069 8.866 13.729 1.00 . A A . 24 PHE CD2 1 1
18 16453 1 1 24 PHE CE1 C -9.516 7.546 14.033 1.00 . A A . 24 PHE CE1 1 1
18 16454 1 1 24 PHE CE2 C -8.237 9.431 13.203 1.00 . A A . 24 PHE CE2 1 1
18 16455 1 1 24 PHE CG C -7.123 7.644 14.404 1.00 . A A . 24 PHE CG 1 1
18 16456 1 1 24 PHE CZ C -9.461 8.771 13.356 1.00 . A A . 24 PHE CZ 1 1
18 16457 1 1 24 PHE H H -7.376 6.370 16.831 1.00 . A A . 24 PHE H 1 1
18 16458 1 1 24 PHE HA H -4.599 7.201 16.714 1.00 . A A . 24 PHE HA 1 1
18 16459 1 1 24 PHE HB2 H -5.018 7.344 14.339 1.00 . A A . 24 PHE HB2 1 1
18 16460 1 1 24 PHE HB3 H -5.928 5.965 14.943 1.00 . A A . 24 PHE HB3 1 1
18 16461 1 1 24 PHE HD1 H -8.388 6.038 15.079 1.00 . A A . 24 PHE HD1 1 1
18 16462 1 1 24 PHE HD2 H -6.123 9.372 13.611 1.00 . A A . 24 PHE HD2 1 1
18 16463 1 1 24 PHE HE1 H -10.461 7.037 14.151 1.00 . A A . 24 PHE HE1 1 1
18 16464 1 1 24 PHE HE2 H -8.193 10.376 12.681 1.00 . A A . 24 PHE HE2 1 1
18 16465 1 1 24 PHE HZ H -10.364 9.206 12.950 1.00 . A A . 24 PHE HZ 1 1
18 16466 1 1 24 PHE N N -6.611 6.815 17.251 1.00 . A A . 24 PHE N 1 1
18 16467 1 1 24 PHE O O -6.813 9.576 16.445 1.00 . A A . 24 PHE O 1 1
18 16468 1 1 25 PHE C C -4.923 11.950 15.801 1.00 . A A . 25 PHE C 1 1
18 16469 1 1 25 PHE CA C -4.701 11.166 17.100 1.00 . A A . 25 PHE CA 1 1
18 16470 1 1 25 PHE CB C -3.333 11.519 17.690 1.00 . A A . 25 PHE CB 1 1
18 16471 1 1 25 PHE CD1 C -3.612 10.227 19.838 1.00 . A A . 25 PHE CD1 1 1
18 16472 1 1 25 PHE CD2 C -3.226 12.618 19.953 1.00 . A A . 25 PHE CD2 1 1
18 16473 1 1 25 PHE CE1 C -3.665 10.169 21.236 1.00 . A A . 25 PHE CE1 1 1
18 16474 1 1 25 PHE CE2 C -3.279 12.561 21.350 1.00 . A A . 25 PHE CE2 1 1
18 16475 1 1 25 PHE CG C -3.393 11.452 19.197 1.00 . A A . 25 PHE CG 1 1
18 16476 1 1 25 PHE CZ C -3.498 11.336 21.992 1.00 . A A . 25 PHE CZ 1 1
18 16477 1 1 25 PHE H H -3.815 9.209 17.001 1.00 . A A . 25 PHE H 1 1
18 16478 1 1 25 PHE HA H -5.468 11.404 17.813 1.00 . A A . 25 PHE HA 1 1
18 16479 1 1 25 PHE HB2 H -2.596 10.817 17.329 1.00 . A A . 25 PHE HB2 1 1
18 16480 1 1 25 PHE HB3 H -3.057 12.517 17.386 1.00 . A A . 25 PHE HB3 1 1
18 16481 1 1 25 PHE HD1 H -3.741 9.327 19.255 1.00 . A A . 25 PHE HD1 1 1
18 16482 1 1 25 PHE HD2 H -3.057 13.562 19.458 1.00 . A A . 25 PHE HD2 1 1
18 16483 1 1 25 PHE HE1 H -3.834 9.225 21.731 1.00 . A A . 25 PHE HE1 1 1
18 16484 1 1 25 PHE HE2 H -3.150 13.461 21.933 1.00 . A A . 25 PHE HE2 1 1
18 16485 1 1 25 PHE HZ H -3.538 11.292 23.070 1.00 . A A . 25 PHE HZ 1 1
18 16486 1 1 25 PHE N N -4.657 9.690 16.882 1.00 . A A . 25 PHE N 1 1
18 16487 1 1 25 PHE O O -5.612 12.952 15.795 1.00 . A A . 25 PHE O 1 1
18 16488 1 1 26 TYR C C -4.021 13.764 13.684 1.00 . A A . 26 TYR C 1 1
18 16489 1 1 26 TYR CA C -4.445 12.314 13.425 1.00 . A A . 26 TYR CA 1 1
18 16490 1 1 26 TYR CB C -5.926 12.251 13.017 1.00 . A A . 26 TYR CB 1 1
18 16491 1 1 26 TYR CD1 C -5.907 11.739 10.545 1.00 . A A . 26 TYR CD1 1 1
18 16492 1 1 26 TYR CD2 C -6.345 14.018 11.250 1.00 . A A . 26 TYR CD2 1 1
18 16493 1 1 26 TYR CE1 C -6.025 12.130 9.206 1.00 . A A . 26 TYR CE1 1 1
18 16494 1 1 26 TYR CE2 C -6.465 14.410 9.909 1.00 . A A . 26 TYR CE2 1 1
18 16495 1 1 26 TYR CG C -6.065 12.682 11.570 1.00 . A A . 26 TYR CG 1 1
18 16496 1 1 26 TYR CZ C -6.304 13.468 8.885 1.00 . A A . 26 TYR CZ 1 1
18 16497 1 1 26 TYR H H -3.728 10.756 14.747 1.00 . A A . 26 TYR H 1 1
18 16498 1 1 26 TYR HA H -3.828 11.874 12.657 1.00 . A A . 26 TYR HA 1 1
18 16499 1 1 26 TYR HB2 H -6.288 11.242 13.129 1.00 . A A . 26 TYR HB2 1 1
18 16500 1 1 26 TYR HB3 H -6.502 12.913 13.646 1.00 . A A . 26 TYR HB3 1 1
18 16501 1 1 26 TYR HD1 H -5.692 10.709 10.788 1.00 . A A . 26 TYR HD1 1 1
18 16502 1 1 26 TYR HD2 H -6.474 14.747 12.035 1.00 . A A . 26 TYR HD2 1 1
18 16503 1 1 26 TYR HE1 H -5.903 11.400 8.419 1.00 . A A . 26 TYR HE1 1 1
18 16504 1 1 26 TYR HE2 H -6.678 15.440 9.665 1.00 . A A . 26 TYR HE2 1 1
18 16505 1 1 26 TYR HH H -6.278 13.103 6.994 1.00 . A A . 26 TYR HH 1 1
18 16506 1 1 26 TYR N N -4.309 11.543 14.712 1.00 . A A . 26 TYR N 1 1
18 16507 1 1 26 TYR O O -4.723 14.696 13.354 1.00 . A A . 26 TYR O 1 1
18 16508 1 1 26 TYR OH O -6.422 13.866 7.561 1.00 . A A . 26 TYR OH 1 1
18 16509 1 1 27 THR C C -1.813 15.996 13.397 1.00 . A A . 27 THR C 1 1
18 16510 1 1 27 THR CA C -2.415 15.322 14.637 1.00 . A A . 27 THR CA 1 1
18 16511 1 1 27 THR CB C -1.341 15.127 15.711 1.00 . A A . 27 THR CB 1 1
18 16512 1 1 27 THR CG2 C -2.011 14.840 17.055 1.00 . A A . 27 THR CG2 1 1
18 16513 1 1 27 THR H H -2.358 13.174 14.588 1.00 . A A . 27 THR H 1 1
18 16514 1 1 27 THR HA H -3.224 15.901 15.037 1.00 . A A . 27 THR HA 1 1
18 16515 1 1 27 THR HB H -0.744 16.021 15.793 1.00 . A A . 27 THR HB 1 1
18 16516 1 1 27 THR HG1 H 0.335 14.141 15.794 1.00 . A A . 27 THR HG1 1 1
18 16517 1 1 27 THR HG21 H -2.993 14.425 16.886 1.00 . A A . 27 THR HG21 1 1
18 16518 1 1 27 THR HG22 H -2.099 15.758 17.616 1.00 . A A . 27 THR HG22 1 1
18 16519 1 1 27 THR HG23 H -1.413 14.135 17.612 1.00 . A A . 27 THR HG23 1 1
18 16520 1 1 27 THR N N -2.886 13.946 14.310 1.00 . A A . 27 THR N 1 1
18 16521 1 1 27 THR O O -0.769 15.589 12.927 1.00 . A A . 27 THR O 1 1
18 16522 1 1 27 THR OG1 O -0.509 14.032 15.350 1.00 . A A . 27 THR OG1 1 1
18 16523 1 1 28 PRO C C -1.155 18.941 12.137 1.00 . A A . 28 PRO C 1 1
18 16524 1 1 28 PRO CA C -1.990 17.729 11.711 1.00 . A A . 28 PRO CA 1 1
18 16525 1 1 28 PRO CB C -3.283 18.160 11.021 1.00 . A A . 28 PRO CB 1 1
18 16526 1 1 28 PRO CD C -3.745 17.602 13.354 1.00 . A A . 28 PRO CD 1 1
18 16527 1 1 28 PRO CG C -4.332 18.209 12.101 1.00 . A A . 28 PRO CG 1 1
18 16528 1 1 28 PRO HA H -1.425 17.074 11.068 1.00 . A A . 28 PRO HA 1 1
18 16529 1 1 28 PRO HB2 H -3.158 19.137 10.575 1.00 . A A . 28 PRO HB2 1 1
18 16530 1 1 28 PRO HB3 H -3.563 17.438 10.269 1.00 . A A . 28 PRO HB3 1 1
18 16531 1 1 28 PRO HD2 H -3.565 18.370 14.095 1.00 . A A . 28 PRO HD2 1 1
18 16532 1 1 28 PRO HD3 H -4.394 16.839 13.746 1.00 . A A . 28 PRO HD3 1 1
18 16533 1 1 28 PRO HG2 H -4.619 19.234 12.288 1.00 . A A . 28 PRO HG2 1 1
18 16534 1 1 28 PRO HG3 H -5.196 17.637 11.797 1.00 . A A . 28 PRO HG3 1 1
18 16535 1 1 28 PRO N N -2.482 17.014 12.896 1.00 . A A . 28 PRO N 1 1
18 16536 1 1 28 PRO O O -0.883 19.138 13.307 1.00 . A A . 28 PRO O 1 1
18 16537 1 1 29 LYS C C -0.756 21.899 12.411 1.00 . A A . 29 LYS C 1 1
18 16538 1 1 29 LYS CA C 0.067 20.954 11.529 1.00 . A A . 29 LYS CA 1 1
18 16539 1 1 29 LYS CB C 0.387 21.606 10.180 1.00 . A A . 29 LYS CB 1 1
18 16540 1 1 29 LYS CD C 1.938 23.152 8.977 1.00 . A A . 29 LYS CD 1 1
18 16541 1 1 29 LYS CE C 2.834 22.132 8.260 1.00 . A A . 29 LYS CE 1 1
18 16542 1 1 29 LYS CG C 1.530 22.608 10.349 1.00 . A A . 29 LYS CG 1 1
18 16543 1 1 29 LYS H H -0.985 19.566 10.265 1.00 . A A . 29 LYS H 1 1
18 16544 1 1 29 LYS HA H 0.975 20.662 12.026 1.00 . A A . 29 LYS HA 1 1
18 16545 1 1 29 LYS HB2 H 0.677 20.843 9.471 1.00 . A A . 29 LYS HB2 1 1
18 16546 1 1 29 LYS HB3 H -0.489 22.122 9.814 1.00 . A A . 29 LYS HB3 1 1
18 16547 1 1 29 LYS HD2 H 1.052 23.331 8.384 1.00 . A A . 29 LYS HD2 1 1
18 16548 1 1 29 LYS HD3 H 2.478 24.078 9.102 1.00 . A A . 29 LYS HD3 1 1
18 16549 1 1 29 LYS HE2 H 3.684 21.882 8.882 1.00 . A A . 29 LYS HE2 1 1
18 16550 1 1 29 LYS HE3 H 2.271 21.243 8.020 1.00 . A A . 29 LYS HE3 1 1
18 16551 1 1 29 LYS HG2 H 1.203 23.423 10.979 1.00 . A A . 29 LYS HG2 1 1
18 16552 1 1 29 LYS HG3 H 2.375 22.114 10.805 1.00 . A A . 29 LYS HG3 1 1
18 16553 1 1 29 LYS HZ1 H 4.175 23.319 7.186 1.00 . A A . 29 LYS HZ1 1 1
18 16554 1 1 29 LYS HZ2 H 2.564 23.468 6.665 1.00 . A A . 29 LYS HZ2 1 1
18 16555 1 1 29 LYS HZ3 H 3.463 22.084 6.270 1.00 . A A . 29 LYS HZ3 1 1
18 16556 1 1 29 LYS N N -0.751 19.752 11.195 1.00 . A A . 29 LYS N 1 1
18 16557 1 1 29 LYS NZ N 3.292 22.802 7.001 1.00 . A A . 29 LYS NZ 1 1
18 16558 1 1 29 LYS O O -0.244 22.535 13.312 1.00 . A A . 29 LYS O 1 1
18 16559 1 1 30 THR C C -2.439 24.304 13.000 1.00 . A A . 30 THR C 1 1
18 16560 1 1 30 THR CA C -2.940 22.857 12.960 1.00 . A A . 30 THR CA 1 1
18 16561 1 1 30 THR CB C -2.951 22.261 14.373 1.00 . A A . 30 THR CB 1 1
18 16562 1 1 30 THR CG2 C -3.972 23.008 15.243 1.00 . A A . 30 THR CG2 1 1
18 16563 1 1 30 THR H H -2.412 21.441 11.428 1.00 . A A . 30 THR H 1 1
18 16564 1 1 30 THR HA H -3.937 22.826 12.551 1.00 . A A . 30 THR HA 1 1
18 16565 1 1 30 THR HB H -1.971 22.363 14.811 1.00 . A A . 30 THR HB 1 1
18 16566 1 1 30 THR HG1 H -4.236 20.819 14.115 1.00 . A A . 30 THR HG1 1 1
18 16567 1 1 30 THR HG21 H -3.496 23.338 16.155 1.00 . A A . 30 THR HG21 1 1
18 16568 1 1 30 THR HG22 H -4.791 22.347 15.486 1.00 . A A . 30 THR HG22 1 1
18 16569 1 1 30 THR HG23 H -4.352 23.866 14.706 1.00 . A A . 30 THR HG23 1 1
18 16570 1 1 30 THR N N -2.036 21.976 12.156 1.00 . A A . 30 THR N 1 1
18 16571 1 1 30 THR O O -2.288 24.888 14.060 1.00 . A A . 30 THR O 1 1
18 16572 1 1 30 THR OG1 O -3.296 20.883 14.304 1.00 . A A . 30 THR OG1 1 1
18 16573 1 1 31 ARG C C -2.948 27.194 12.283 1.00 . A A . 31 ARG C 1 1
18 16574 1 1 31 ARG CA C -1.770 26.320 11.838 1.00 . A A . 31 ARG CA 1 1
18 16575 1 1 31 ARG CB C -1.374 26.622 10.388 1.00 . A A . 31 ARG CB 1 1
18 16576 1 1 31 ARG CD C 0.251 26.092 8.554 1.00 . A A . 31 ARG CD 1 1
18 16577 1 1 31 ARG CG C -0.155 25.779 10.000 1.00 . A A . 31 ARG CG 1 1
18 16578 1 1 31 ARG CZ C 1.935 27.820 8.810 1.00 . A A . 31 ARG CZ 1 1
18 16579 1 1 31 ARG H H -2.366 24.427 11.018 1.00 . A A . 31 ARG H 1 1
18 16580 1 1 31 ARG HA H -0.927 26.454 12.493 1.00 . A A . 31 ARG HA 1 1
18 16581 1 1 31 ARG HB2 H -2.200 26.387 9.731 1.00 . A A . 31 ARG HB2 1 1
18 16582 1 1 31 ARG HB3 H -1.127 27.669 10.295 1.00 . A A . 31 ARG HB3 1 1
18 16583 1 1 31 ARG HD2 H 1.066 25.450 8.246 1.00 . A A . 31 ARG HD2 1 1
18 16584 1 1 31 ARG HD3 H -0.594 25.973 7.892 1.00 . A A . 31 ARG HD3 1 1
18 16585 1 1 31 ARG HE H 0.036 28.231 8.403 1.00 . A A . 31 ARG HE 1 1
18 16586 1 1 31 ARG HG2 H 0.666 26.004 10.665 1.00 . A A . 31 ARG HG2 1 1
18 16587 1 1 31 ARG HG3 H -0.404 24.732 10.081 1.00 . A A . 31 ARG HG3 1 1
18 16588 1 1 31 ARG HH11 H 1.772 27.620 10.796 1.00 . A A . 31 ARG HH11 1 1
18 16589 1 1 31 ARG HH12 H 3.339 28.066 10.213 1.00 . A A . 31 ARG HH12 1 1
18 16590 1 1 31 ARG HH21 H 2.392 28.116 6.882 1.00 . A A . 31 ARG HH21 1 1
18 16591 1 1 31 ARG HH22 H 3.689 28.351 8.006 1.00 . A A . 31 ARG HH22 1 1
18 16592 1 1 31 ARG N N -2.215 24.901 11.856 1.00 . A A . 31 ARG N 1 1
18 16593 1 1 31 ARG NE N 0.687 27.518 8.572 1.00 . A A . 31 ARG NE 1 1
18 16594 1 1 31 ARG NH1 N 2.383 27.837 10.035 1.00 . A A . 31 ARG NH1 1 1
18 16595 1 1 31 ARG NH2 N 2.734 28.118 7.822 1.00 . A A . 31 ARG NH2 1 1
18 16596 1 1 31 ARG O O -2.781 28.201 12.944 1.00 . A A . 31 ARG O 1 1
18 16597 1 1 32 ARG C C -6.500 26.589 12.679 1.00 . A A . 32 ARG C 1 1
18 16598 1 1 32 ARG CA C -5.361 27.558 12.319 1.00 . A A . 32 ARG CA 1 1
18 16599 1 1 32 ARG CB C -5.752 28.362 11.079 1.00 . A A . 32 ARG CB 1 1
18 16600 1 1 32 ARG CD C -5.109 30.211 9.544 1.00 . A A . 32 ARG CD 1 1
18 16601 1 1 32 ARG CG C -4.617 29.303 10.674 1.00 . A A . 32 ARG CG 1 1
18 16602 1 1 32 ARG CZ C -3.064 30.143 8.233 1.00 . A A . 32 ARG CZ 1 1
18 16603 1 1 32 ARG H H -4.245 25.976 11.407 1.00 . A A . 32 ARG H 1 1
18 16604 1 1 32 ARG HA H -5.143 28.214 13.138 1.00 . A A . 32 ARG HA 1 1
18 16605 1 1 32 ARG HB2 H -5.958 27.683 10.265 1.00 . A A . 32 ARG HB2 1 1
18 16606 1 1 32 ARG HB3 H -6.637 28.943 11.292 1.00 . A A . 32 ARG HB3 1 1
18 16607 1 1 32 ARG HD2 H -5.620 29.627 8.792 1.00 . A A . 32 ARG HD2 1 1
18 16608 1 1 32 ARG HD3 H -5.764 30.972 9.937 1.00 . A A . 32 ARG HD3 1 1
18 16609 1 1 32 ARG HE H -3.687 31.781 9.169 1.00 . A A . 32 ARG HE 1 1
18 16610 1 1 32 ARG HG2 H -4.323 29.904 11.523 1.00 . A A . 32 ARG HG2 1 1
18 16611 1 1 32 ARG HG3 H -3.773 28.725 10.328 1.00 . A A . 32 ARG HG3 1 1
18 16612 1 1 32 ARG HH11 H -4.516 29.174 7.247 1.00 . A A . 32 ARG HH11 1 1
18 16613 1 1 32 ARG HH12 H -2.899 28.765 6.789 1.00 . A A . 32 ARG HH12 1 1
18 16614 1 1 32 ARG HH21 H -1.417 30.954 9.029 1.00 . A A . 32 ARG HH21 1 1
18 16615 1 1 32 ARG HH22 H -1.148 29.773 7.791 1.00 . A A . 32 ARG HH22 1 1
18 16616 1 1 32 ARG N N -4.146 26.792 11.927 1.00 . A A . 32 ARG N 1 1
18 16617 1 1 32 ARG NE N -3.882 30.840 8.980 1.00 . A A . 32 ARG NE 1 1
18 16618 1 1 32 ARG NH1 N -3.531 29.295 7.355 1.00 . A A . 32 ARG NH1 1 1
18 16619 1 1 32 ARG NH2 N -1.776 30.302 8.361 1.00 . A A . 32 ARG NH2 1 1
18 16620 1 1 32 ARG O O -6.526 25.460 12.227 1.00 . A A . 32 ARG O 1 1
18 16621 1 1 33 TYR C C -9.835 27.018 14.161 1.00 . A A . 33 TYR C 1 1
18 16622 1 1 33 TYR CA C -8.609 26.152 13.823 1.00 . A A . 33 TYR CA 1 1
18 16623 1 1 33 TYR CB C -8.163 25.339 15.037 1.00 . A A . 33 TYR CB 1 1
18 16624 1 1 33 TYR CD1 C -8.175 23.014 14.064 1.00 . A A . 33 TYR CD1 1 1
18 16625 1 1 33 TYR CD2 C -9.875 23.603 15.690 1.00 . A A . 33 TYR CD2 1 1
18 16626 1 1 33 TYR CE1 C -8.725 21.732 13.953 1.00 . A A . 33 TYR CE1 1 1
18 16627 1 1 33 TYR CE2 C -10.428 22.321 15.576 1.00 . A A . 33 TYR CE2 1 1
18 16628 1 1 33 TYR CG C -8.749 23.949 14.934 1.00 . A A . 33 TYR CG 1 1
18 16629 1 1 33 TYR CZ C -9.853 21.385 14.708 1.00 . A A . 33 TYR CZ 1 1
18 16630 1 1 33 TYR H H -7.422 27.954 13.795 1.00 . A A . 33 TYR H 1 1
18 16631 1 1 33 TYR HA H -8.839 25.491 13.008 1.00 . A A . 33 TYR HA 1 1
18 16632 1 1 33 TYR HB2 H -7.084 25.282 15.062 1.00 . A A . 33 TYR HB2 1 1
18 16633 1 1 33 TYR HB3 H -8.522 25.813 15.931 1.00 . A A . 33 TYR HB3 1 1
18 16634 1 1 33 TYR HD1 H -7.305 23.281 13.482 1.00 . A A . 33 TYR HD1 1 1
18 16635 1 1 33 TYR HD2 H -10.317 24.324 16.362 1.00 . A A . 33 TYR HD2 1 1
18 16636 1 1 33 TYR HE1 H -8.281 21.010 13.283 1.00 . A A . 33 TYR HE1 1 1
18 16637 1 1 33 TYR HE2 H -11.297 22.055 16.158 1.00 . A A . 33 TYR HE2 1 1
18 16638 1 1 33 TYR HH H -10.020 19.568 15.276 1.00 . A A . 33 TYR HH 1 1
18 16639 1 1 33 TYR N N -7.454 27.033 13.462 1.00 . A A . 33 TYR N 1 1
18 16640 1 1 33 TYR O O -10.328 26.985 15.272 1.00 . A A . 33 TYR O 1 1
18 16641 1 1 33 TYR OH O -10.401 20.123 14.592 1.00 . A A . 33 TYR OH 1 1
18 16642 1 1 34 PRO C C -12.775 27.888 13.329 1.00 . A A . 34 PRO C 1 1
18 16643 1 1 34 PRO CA C -11.456 28.670 13.401 1.00 . A A . 34 PRO CA 1 1
18 16644 1 1 34 PRO CB C -11.365 29.662 12.246 1.00 . A A . 34 PRO CB 1 1
18 16645 1 1 34 PRO CD C -9.758 27.893 11.816 1.00 . A A . 34 PRO CD 1 1
18 16646 1 1 34 PRO CG C -10.610 28.952 11.165 1.00 . A A . 34 PRO CG 1 1
18 16647 1 1 34 PRO HA H -11.371 29.191 14.339 1.00 . A A . 34 PRO HA 1 1
18 16648 1 1 34 PRO HB2 H -12.356 29.927 11.902 1.00 . A A . 34 PRO HB2 1 1
18 16649 1 1 34 PRO HB3 H -10.825 30.545 12.553 1.00 . A A . 34 PRO HB3 1 1
18 16650 1 1 34 PRO HD2 H -9.860 26.953 11.291 1.00 . A A . 34 PRO HD2 1 1
18 16651 1 1 34 PRO HD3 H -8.725 28.202 11.843 1.00 . A A . 34 PRO HD3 1 1
18 16652 1 1 34 PRO HG2 H -11.303 28.493 10.476 1.00 . A A . 34 PRO HG2 1 1
18 16653 1 1 34 PRO HG3 H -9.978 29.651 10.640 1.00 . A A . 34 PRO HG3 1 1
18 16654 1 1 34 PRO N N -10.287 27.781 13.187 1.00 . A A . 34 PRO N 1 1
18 16655 1 1 34 PRO O O -13.779 28.311 13.872 1.00 . A A . 34 PRO O 1 1
18 16656 1 1 35 GLY C C -14.700 26.283 11.187 1.00 . A A . 35 GLY C 1 1
18 16657 1 1 35 GLY CA C -14.048 25.970 12.536 1.00 . A A . 35 GLY CA 1 1
18 16658 1 1 35 GLY H H -11.969 26.451 12.217 1.00 . A A . 35 GLY H 1 1
18 16659 1 1 35 GLY HA2 H -13.821 24.915 12.598 1.00 . A A . 35 GLY HA2 1 1
18 16660 1 1 35 GLY HA3 H -14.724 26.244 13.332 1.00 . A A . 35 GLY HA3 1 1
18 16661 1 1 35 GLY N N -12.786 26.765 12.655 1.00 . A A . 35 GLY N 1 1
18 16662 1 1 35 GLY O O -15.901 26.434 11.083 1.00 . A A . 35 GLY O 1 1
18 16663 1 1 36 ASP C C -15.004 25.497 8.088 1.00 . A A . 36 ASP C 1 1
18 16664 1 1 36 ASP CA C -14.437 26.737 8.804 1.00 . A A . 36 ASP CA 1 1
18 16665 1 1 36 ASP CB C -13.232 27.305 8.040 1.00 . A A . 36 ASP CB 1 1
18 16666 1 1 36 ASP CG C -12.131 26.241 7.898 1.00 . A A . 36 ASP CG 1 1
18 16667 1 1 36 ASP H H -12.934 26.293 10.287 1.00 . A A . 36 ASP H 1 1
18 16668 1 1 36 ASP HA H -15.199 27.495 8.886 1.00 . A A . 36 ASP HA 1 1
18 16669 1 1 36 ASP HB2 H -13.550 27.621 7.058 1.00 . A A . 36 ASP HB2 1 1
18 16670 1 1 36 ASP HB3 H -12.837 28.154 8.577 1.00 . A A . 36 ASP HB3 1 1
18 16671 1 1 36 ASP N N -13.900 26.405 10.161 1.00 . A A . 36 ASP N 1 1
18 16672 1 1 36 ASP O O -14.470 25.054 7.091 1.00 . A A . 36 ASP O 1 1
18 16673 1 1 36 ASP OD1 O -12.166 25.265 8.633 1.00 . A A . 36 ASP OD1 1 1
18 16674 1 1 36 ASP OD2 O -11.272 26.422 7.052 1.00 . A A . 36 ASP OD2 1 1
18 16675 1 1 37 VAL C C -15.686 22.620 7.721 1.00 . A A . 37 VAL C 1 1
18 16676 1 1 37 VAL CA C -16.719 23.753 7.919 1.00 . A A . 37 VAL CA 1 1
18 16677 1 1 37 VAL CB C -17.263 24.273 6.579 1.00 . A A . 37 VAL CB 1 1
18 16678 1 1 37 VAL CG1 C -17.912 23.127 5.797 1.00 . A A . 37 VAL CG1 1 1
18 16679 1 1 37 VAL CG2 C -18.312 25.358 6.843 1.00 . A A . 37 VAL CG2 1 1
18 16680 1 1 37 VAL H H -16.513 25.340 9.372 1.00 . A A . 37 VAL H 1 1
18 16681 1 1 37 VAL HA H -17.539 23.394 8.523 1.00 . A A . 37 VAL HA 1 1
18 16682 1 1 37 VAL HB H -16.454 24.690 6.000 1.00 . A A . 37 VAL HB 1 1
18 16683 1 1 37 VAL HG11 H -17.150 22.439 5.469 1.00 . A A . 37 VAL HG11 1 1
18 16684 1 1 37 VAL HG12 H -18.431 23.526 4.938 1.00 . A A . 37 VAL HG12 1 1
18 16685 1 1 37 VAL HG13 H -18.614 22.609 6.433 1.00 . A A . 37 VAL HG13 1 1
18 16686 1 1 37 VAL HG21 H -19.092 25.294 6.098 1.00 . A A . 37 VAL HG21 1 1
18 16687 1 1 37 VAL HG22 H -17.845 26.329 6.791 1.00 . A A . 37 VAL HG22 1 1
18 16688 1 1 37 VAL HG23 H -18.740 25.215 7.824 1.00 . A A . 37 VAL HG23 1 1
18 16689 1 1 37 VAL N N -16.094 24.952 8.576 1.00 . A A . 37 VAL N 1 1
18 16690 1 1 37 VAL O O -15.529 21.778 8.586 1.00 . A A . 37 VAL O 1 1
18 16691 1 1 38 LYS C C -12.692 21.814 7.146 1.00 . A A . 38 LYS C 1 1
18 16692 1 1 38 LYS CA C -13.982 21.490 6.394 1.00 . A A . 38 LYS CA 1 1
18 16693 1 1 38 LYS CB C -13.707 21.441 4.886 1.00 . A A . 38 LYS CB 1 1
18 16694 1 1 38 LYS CD C -14.667 20.926 2.636 1.00 . A A . 38 LYS CD 1 1
18 16695 1 1 38 LYS CE C -15.927 20.480 1.887 1.00 . A A . 38 LYS CE 1 1
18 16696 1 1 38 LYS CG C -14.964 20.996 4.136 1.00 . A A . 38 LYS CG 1 1
18 16697 1 1 38 LYS H H -15.116 23.259 5.912 1.00 . A A . 38 LYS H 1 1
18 16698 1 1 38 LYS HA H -14.381 20.544 6.725 1.00 . A A . 38 LYS HA 1 1
18 16699 1 1 38 LYS HB2 H -13.413 22.422 4.545 1.00 . A A . 38 LYS HB2 1 1
18 16700 1 1 38 LYS HB3 H -12.908 20.740 4.690 1.00 . A A . 38 LYS HB3 1 1
18 16701 1 1 38 LYS HD2 H -14.359 21.899 2.280 1.00 . A A . 38 LYS HD2 1 1
18 16702 1 1 38 LYS HD3 H -13.877 20.212 2.460 1.00 . A A . 38 LYS HD3 1 1
18 16703 1 1 38 LYS HE2 H -15.680 20.193 0.874 1.00 . A A . 38 LYS HE2 1 1
18 16704 1 1 38 LYS HE3 H -16.404 19.664 2.406 1.00 . A A . 38 LYS HE3 1 1
18 16705 1 1 38 LYS HG2 H -15.273 20.024 4.491 1.00 . A A . 38 LYS HG2 1 1
18 16706 1 1 38 LYS HG3 H -15.753 21.710 4.308 1.00 . A A . 38 LYS HG3 1 1
18 16707 1 1 38 LYS HZ1 H -17.148 21.858 2.856 1.00 . A A . 38 LYS HZ1 1 1
18 16708 1 1 38 LYS HZ2 H -17.630 21.499 1.267 1.00 . A A . 38 LYS HZ2 1 1
18 16709 1 1 38 LYS HZ3 H -16.286 22.499 1.544 1.00 . A A . 38 LYS HZ3 1 1
18 16710 1 1 38 LYS N N -14.985 22.580 6.603 1.00 . A A . 38 LYS N 1 1
18 16711 1 1 38 LYS NZ N -16.815 21.674 1.889 1.00 . A A . 38 LYS NZ 1 1
18 16712 1 1 38 LYS O O -12.311 22.962 7.277 1.00 . A A . 38 LYS O 1 1
18 16713 1 1 39 ARG C C -9.658 21.511 7.402 1.00 . A A . 39 ARG C 1 1
18 16714 1 1 39 ARG CA C -10.744 21.040 8.372 1.00 . A A . 39 ARG CA 1 1
18 16715 1 1 39 ARG CB C -10.373 19.690 8.989 1.00 . A A . 39 ARG CB 1 1
18 16716 1 1 39 ARG CD C -10.944 18.142 10.865 1.00 . A A . 39 ARG CD 1 1
18 16717 1 1 39 ARG CG C -11.477 19.248 9.950 1.00 . A A . 39 ARG CG 1 1
18 16718 1 1 39 ARG CZ C -9.039 18.063 12.356 1.00 . A A . 39 ARG CZ 1 1
18 16719 1 1 39 ARG H H -12.345 19.897 7.509 1.00 . A A . 39 ARG H 1 1
18 16720 1 1 39 ARG HA H -10.897 21.768 9.148 1.00 . A A . 39 ARG HA 1 1
18 16721 1 1 39 ARG HB2 H -10.261 18.954 8.206 1.00 . A A . 39 ARG HB2 1 1
18 16722 1 1 39 ARG HB3 H -9.444 19.784 9.530 1.00 . A A . 39 ARG HB3 1 1
18 16723 1 1 39 ARG HD2 H -11.733 17.777 11.509 1.00 . A A . 39 ARG HD2 1 1
18 16724 1 1 39 ARG HD3 H -10.529 17.335 10.281 1.00 . A A . 39 ARG HD3 1 1
18 16725 1 1 39 ARG HE H -9.793 19.771 11.685 1.00 . A A . 39 ARG HE 1 1
18 16726 1 1 39 ARG HG2 H -11.795 20.091 10.547 1.00 . A A . 39 ARG HG2 1 1
18 16727 1 1 39 ARG HG3 H -12.316 18.871 9.384 1.00 . A A . 39 ARG HG3 1 1
18 16728 1 1 39 ARG HH11 H -10.358 17.648 13.802 1.00 . A A . 39 ARG HH11 1 1
18 16729 1 1 39 ARG HH12 H -8.785 16.952 14.001 1.00 . A A . 39 ARG HH12 1 1
18 16730 1 1 39 ARG HH21 H -7.528 18.308 11.067 1.00 . A A . 39 ARG HH21 1 1
18 16731 1 1 39 ARG HH22 H -7.180 17.325 12.451 1.00 . A A . 39 ARG HH22 1 1
18 16732 1 1 39 ARG N N -12.016 20.807 7.633 1.00 . A A . 39 ARG N 1 1
18 16733 1 1 39 ARG NE N -9.872 18.793 11.670 1.00 . A A . 39 ARG NE 1 1
18 16734 1 1 39 ARG NH1 N -9.424 17.511 13.473 1.00 . A A . 39 ARG NH1 1 1
18 16735 1 1 39 ARG NH2 N -7.821 17.885 11.924 1.00 . A A . 39 ARG NH2 1 1
18 16736 1 1 39 ARG O O -8.765 22.253 7.767 1.00 . A A . 39 ARG O 1 1
18 16737 1 1 40 GLY C C -8.263 20.259 4.374 1.00 . A A . 40 GLY C 1 1
18 16738 1 1 40 GLY CA C -8.715 21.490 5.159 1.00 . A A . 40 GLY CA 1 1
18 16739 1 1 40 GLY H H -10.464 20.483 5.906 1.00 . A A . 40 GLY H 1 1
18 16740 1 1 40 GLY HA2 H -9.148 22.213 4.483 1.00 . A A . 40 GLY HA2 1 1
18 16741 1 1 40 GLY HA3 H -7.865 21.925 5.660 1.00 . A A . 40 GLY HA3 1 1
18 16742 1 1 40 GLY N N -9.733 21.080 6.169 1.00 . A A . 40 GLY N 1 1
18 16743 1 1 40 GLY O O -8.407 20.192 3.168 1.00 . A A . 40 GLY O 1 1
18 16744 1 1 41 ILE C C -8.436 17.237 3.820 1.00 . A A . 41 ILE C 1 1
18 16745 1 1 41 ILE CA C -7.248 18.048 4.366 1.00 . A A . 41 ILE CA 1 1
18 16746 1 1 41 ILE CB C -6.476 17.260 5.435 1.00 . A A . 41 ILE CB 1 1
18 16747 1 1 41 ILE CD1 C -4.690 15.511 5.668 1.00 . A A . 41 ILE CD1 1 1
18 16748 1 1 41 ILE CG1 C -5.835 16.029 4.788 1.00 . A A . 41 ILE CG1 1 1
18 16749 1 1 41 ILE CG2 C -7.420 16.818 6.563 1.00 . A A . 41 ILE CG2 1 1
18 16750 1 1 41 ILE H H -7.617 19.376 6.026 1.00 . A A . 41 ILE H 1 1
18 16751 1 1 41 ILE HA H -6.582 18.308 3.559 1.00 . A A . 41 ILE HA 1 1
18 16752 1 1 41 ILE HB H -5.701 17.890 5.849 1.00 . A A . 41 ILE HB 1 1
18 16753 1 1 41 ILE HD11 H -3.745 15.717 5.187 1.00 . A A . 41 ILE HD11 1 1
18 16754 1 1 41 ILE HD12 H -4.797 14.445 5.806 1.00 . A A . 41 ILE HD12 1 1
18 16755 1 1 41 ILE HD13 H -4.718 16.001 6.631 1.00 . A A . 41 ILE HD13 1 1
18 16756 1 1 41 ILE HG12 H -6.582 15.257 4.674 1.00 . A A . 41 ILE HG12 1 1
18 16757 1 1 41 ILE HG13 H -5.446 16.298 3.816 1.00 . A A . 41 ILE HG13 1 1
18 16758 1 1 41 ILE HG21 H -8.035 16.000 6.218 1.00 . A A . 41 ILE HG21 1 1
18 16759 1 1 41 ILE HG22 H -8.052 17.644 6.852 1.00 . A A . 41 ILE HG22 1 1
18 16760 1 1 41 ILE HG23 H -6.838 16.497 7.414 1.00 . A A . 41 ILE HG23 1 1
18 16761 1 1 41 ILE N N -7.718 19.288 5.055 1.00 . A A . 41 ILE N 1 1
18 16762 1 1 41 ILE O O -8.356 16.646 2.760 1.00 . A A . 41 ILE O 1 1
18 16763 1 1 42 VAL C C -11.216 16.931 2.721 1.00 . A A . 42 VAL C 1 1
18 16764 1 1 42 VAL CA C -10.720 16.416 4.070 1.00 . A A . 42 VAL CA 1 1
18 16765 1 1 42 VAL CB C -11.807 16.615 5.132 1.00 . A A . 42 VAL CB 1 1
18 16766 1 1 42 VAL CG1 C -11.372 15.948 6.437 1.00 . A A . 42 VAL CG1 1 1
18 16767 1 1 42 VAL CG2 C -12.052 18.110 5.380 1.00 . A A . 42 VAL CG2 1 1
18 16768 1 1 42 VAL H H -9.566 17.678 5.393 1.00 . A A . 42 VAL H 1 1
18 16769 1 1 42 VAL HA H -10.471 15.369 3.997 1.00 . A A . 42 VAL HA 1 1
18 16770 1 1 42 VAL HB H -12.721 16.159 4.782 1.00 . A A . 42 VAL HB 1 1
18 16771 1 1 42 VAL HG11 H -11.654 14.906 6.421 1.00 . A A . 42 VAL HG11 1 1
18 16772 1 1 42 VAL HG12 H -11.853 16.439 7.269 1.00 . A A . 42 VAL HG12 1 1
18 16773 1 1 42 VAL HG13 H -10.300 16.029 6.540 1.00 . A A . 42 VAL HG13 1 1
18 16774 1 1 42 VAL HG21 H -12.995 18.238 5.890 1.00 . A A . 42 VAL HG21 1 1
18 16775 1 1 42 VAL HG22 H -12.080 18.634 4.437 1.00 . A A . 42 VAL HG22 1 1
18 16776 1 1 42 VAL HG23 H -11.257 18.511 5.991 1.00 . A A . 42 VAL HG23 1 1
18 16777 1 1 42 VAL N N -9.529 17.199 4.540 1.00 . A A . 42 VAL N 1 1
18 16778 1 1 42 VAL O O -11.815 16.200 1.954 1.00 . A A . 42 VAL O 1 1
18 16779 1 1 43 GLU C C -10.824 17.996 -0.040 1.00 . A A . 43 GLU C 1 1
18 16780 1 1 43 GLU CA C -11.453 18.750 1.137 1.00 . A A . 43 GLU CA 1 1
18 16781 1 1 43 GLU CB C -11.005 20.209 1.143 1.00 . A A . 43 GLU CB 1 1
18 16782 1 1 43 GLU CD C -11.252 22.395 -0.084 1.00 . A A . 43 GLU CD 1 1
18 16783 1 1 43 GLU CG C -11.571 20.893 -0.099 1.00 . A A . 43 GLU CG 1 1
18 16784 1 1 43 GLU H H -10.510 18.748 3.072 1.00 . A A . 43 GLU H 1 1
18 16785 1 1 43 GLU HA H -12.526 18.700 1.082 1.00 . A A . 43 GLU HA 1 1
18 16786 1 1 43 GLU HB2 H -11.375 20.699 2.032 1.00 . A A . 43 GLU HB2 1 1
18 16787 1 1 43 GLU HB3 H -9.927 20.258 1.121 1.00 . A A . 43 GLU HB3 1 1
18 16788 1 1 43 GLU HG2 H -11.136 20.441 -0.978 1.00 . A A . 43 GLU HG2 1 1
18 16789 1 1 43 GLU HG3 H -12.641 20.753 -0.117 1.00 . A A . 43 GLU HG3 1 1
18 16790 1 1 43 GLU N N -10.985 18.181 2.432 1.00 . A A . 43 GLU N 1 1
18 16791 1 1 43 GLU O O -11.438 17.823 -1.076 1.00 . A A . 43 GLU O 1 1
18 16792 1 1 43 GLU OE1 O -10.814 22.889 0.945 1.00 . A A . 43 GLU OE1 1 1
18 16793 1 1 43 GLU OE2 O -11.468 23.032 -1.102 1.00 . A A . 43 GLU OE2 1 1
18 16794 1 1 44 GLN C C -9.692 15.559 -1.371 1.00 . A A . 44 GLN C 1 1
18 16795 1 1 44 GLN CA C -8.914 16.827 -1.000 1.00 . A A . 44 GLN CA 1 1
18 16796 1 1 44 GLN CB C -7.538 16.456 -0.435 1.00 . A A . 44 GLN CB 1 1
18 16797 1 1 44 GLN CD C -5.403 15.238 -0.858 1.00 . A A . 44 GLN CD 1 1
18 16798 1 1 44 GLN CG C -6.723 15.693 -1.483 1.00 . A A . 44 GLN CG 1 1
18 16799 1 1 44 GLN H H -9.128 17.722 0.956 1.00 . A A . 44 GLN H 1 1
18 16800 1 1 44 GLN HA H -8.799 17.466 -1.860 1.00 . A A . 44 GLN HA 1 1
18 16801 1 1 44 GLN HB2 H -7.010 17.358 -0.158 1.00 . A A . 44 GLN HB2 1 1
18 16802 1 1 44 GLN HB3 H -7.666 15.835 0.438 1.00 . A A . 44 GLN HB3 1 1
18 16803 1 1 44 GLN HE21 H -4.286 15.934 -2.344 1.00 . A A . 44 GLN HE21 1 1
18 16804 1 1 44 GLN HE22 H -3.432 15.183 -1.084 1.00 . A A . 44 GLN HE22 1 1
18 16805 1 1 44 GLN HG2 H -7.282 14.831 -1.818 1.00 . A A . 44 GLN HG2 1 1
18 16806 1 1 44 GLN HG3 H -6.517 16.339 -2.324 1.00 . A A . 44 GLN HG3 1 1
18 16807 1 1 44 GLN N N -9.600 17.559 0.112 1.00 . A A . 44 GLN N 1 1
18 16808 1 1 44 GLN NE2 N -4.281 15.471 -1.481 1.00 . A A . 44 GLN NE2 1 1
18 16809 1 1 44 GLN O O -9.875 15.259 -2.537 1.00 . A A . 44 GLN O 1 1
18 16810 1 1 44 GLN OE1 O -5.394 14.663 0.213 1.00 . A A . 44 GLN OE1 1 1
18 16811 1 1 45 CYS C C -12.358 13.921 -1.069 1.00 . A A . 45 CYS C 1 1
18 16812 1 1 45 CYS CA C -10.915 13.570 -0.702 1.00 . A A . 45 CYS CA 1 1
18 16813 1 1 45 CYS CB C -10.872 12.730 0.579 1.00 . A A . 45 CYS CB 1 1
18 16814 1 1 45 CYS H H -9.990 15.076 0.536 1.00 . A A . 45 CYS H 1 1
18 16815 1 1 45 CYS HA H -10.450 13.035 -1.511 1.00 . A A . 45 CYS HA 1 1
18 16816 1 1 45 CYS HB2 H -11.333 13.282 1.384 1.00 . A A . 45 CYS HB2 1 1
18 16817 1 1 45 CYS HB3 H -11.416 11.810 0.420 1.00 . A A . 45 CYS HB3 1 1
18 16818 1 1 45 CYS N N -10.150 14.816 -0.395 1.00 . A A . 45 CYS N 1 1
18 16819 1 1 45 CYS O O -12.995 13.229 -1.841 1.00 . A A . 45 CYS O 1 1
18 16820 1 1 45 CYS SG S -9.153 12.341 1.025 1.00 . A A . 45 CYS SG 1 1
18 16821 1 1 46 CYS C C -14.366 15.876 -2.301 1.00 . A A . 46 CYS C 1 1
18 16822 1 1 46 CYS CA C -14.278 15.395 -0.848 1.00 . A A . 46 CYS CA 1 1
18 16823 1 1 46 CYS CB C -14.605 16.534 0.119 1.00 . A A . 46 CYS CB 1 1
18 16824 1 1 46 CYS H H -12.338 15.536 0.091 1.00 . A A . 46 CYS H 1 1
18 16825 1 1 46 CYS HA H -14.951 14.568 -0.685 1.00 . A A . 46 CYS HA 1 1
18 16826 1 1 46 CYS HB2 H -13.792 17.246 0.125 1.00 . A A . 46 CYS HB2 1 1
18 16827 1 1 46 CYS HB3 H -15.512 17.027 -0.198 1.00 . A A . 46 CYS HB3 1 1
18 16828 1 1 46 CYS N N -12.875 14.994 -0.525 1.00 . A A . 46 CYS N 1 1
18 16829 1 1 46 CYS O O -15.311 15.574 -3.005 1.00 . A A . 46 CYS O 1 1
18 16830 1 1 46 CYS SG S -14.832 15.864 1.785 1.00 . A A . 46 CYS SG 1 1
18 16831 1 1 47 THR C C -13.078 15.946 -5.120 1.00 . A A . 47 THR C 1 1
18 16832 1 1 47 THR CA C -13.398 17.105 -4.169 1.00 . A A . 47 THR CA 1 1
18 16833 1 1 47 THR CB C -12.306 18.178 -4.229 1.00 . A A . 47 THR CB 1 1
18 16834 1 1 47 THR CG2 C -12.232 18.765 -5.641 1.00 . A A . 47 THR CG2 1 1
18 16835 1 1 47 THR H H -12.628 16.834 -2.167 1.00 . A A . 47 THR H 1 1
18 16836 1 1 47 THR HA H -14.357 17.537 -4.407 1.00 . A A . 47 THR HA 1 1
18 16837 1 1 47 THR HB H -11.354 17.739 -3.976 1.00 . A A . 47 THR HB 1 1
18 16838 1 1 47 THR HG1 H -13.410 19.655 -3.609 1.00 . A A . 47 THR HG1 1 1
18 16839 1 1 47 THR HG21 H -12.291 17.967 -6.366 1.00 . A A . 47 THR HG21 1 1
18 16840 1 1 47 THR HG22 H -11.298 19.293 -5.761 1.00 . A A . 47 THR HG22 1 1
18 16841 1 1 47 THR HG23 H -13.055 19.449 -5.791 1.00 . A A . 47 THR HG23 1 1
18 16842 1 1 47 THR N N -13.381 16.613 -2.755 1.00 . A A . 47 THR N 1 1
18 16843 1 1 47 THR O O -13.714 15.770 -6.142 1.00 . A A . 47 THR O 1 1
18 16844 1 1 47 THR OG1 O -12.614 19.213 -3.305 1.00 . A A . 47 THR OG1 1 1
18 16845 1 1 48 SER C C -11.575 12.751 -4.742 1.00 . A A . 48 SER C 1 1
18 16846 1 1 48 SER CA C -11.713 13.989 -5.627 1.00 . A A . 48 SER CA 1 1
18 16847 1 1 48 SER CB C -10.363 14.366 -6.237 1.00 . A A . 48 SER CB 1 1
18 16848 1 1 48 SER H H -11.611 15.322 -3.941 1.00 . A A . 48 SER H 1 1
18 16849 1 1 48 SER HA H -12.444 13.826 -6.404 1.00 . A A . 48 SER HA 1 1
18 16850 1 1 48 SER HB2 H -9.650 14.550 -5.451 1.00 . A A . 48 SER HB2 1 1
18 16851 1 1 48 SER HB3 H -10.009 13.552 -6.857 1.00 . A A . 48 SER HB3 1 1
18 16852 1 1 48 SER HG H -9.816 15.550 -7.680 1.00 . A A . 48 SER HG 1 1
18 16853 1 1 48 SER N N -12.097 15.154 -4.775 1.00 . A A . 48 SER N 1 1
18 16854 1 1 48 SER O O -11.248 12.861 -3.576 1.00 . A A . 48 SER O 1 1
18 16855 1 1 48 SER OG O -10.512 15.543 -7.019 1.00 . A A . 48 SER OG 1 1
18 16856 1 1 49 ILE C C -10.234 10.108 -4.079 1.00 . A A . 49 ILE C 1 1
18 16857 1 1 49 ILE CA C -11.705 10.349 -4.425 1.00 . A A . 49 ILE CA 1 1
18 16858 1 1 49 ILE CB C -12.261 9.198 -5.272 1.00 . A A . 49 ILE CB 1 1
18 16859 1 1 49 ILE CD1 C -14.222 8.430 -6.626 1.00 . A A . 49 ILE CD1 1 1
18 16860 1 1 49 ILE CG1 C -13.717 9.494 -5.646 1.00 . A A . 49 ILE CG1 1 1
18 16861 1 1 49 ILE CG2 C -12.210 7.903 -4.456 1.00 . A A . 49 ILE CG2 1 1
18 16862 1 1 49 ILE H H -12.089 11.507 -6.211 1.00 . A A . 49 ILE H 1 1
18 16863 1 1 49 ILE HA H -12.288 10.458 -3.523 1.00 . A A . 49 ILE HA 1 1
18 16864 1 1 49 ILE HB H -11.668 9.086 -6.168 1.00 . A A . 49 ILE HB 1 1
18 16865 1 1 49 ILE HD11 H -13.510 8.314 -7.430 1.00 . A A . 49 ILE HD11 1 1
18 16866 1 1 49 ILE HD12 H -15.176 8.736 -7.030 1.00 . A A . 49 ILE HD12 1 1
18 16867 1 1 49 ILE HD13 H -14.336 7.489 -6.108 1.00 . A A . 49 ILE HD13 1 1
18 16868 1 1 49 ILE HG12 H -14.328 9.485 -4.755 1.00 . A A . 49 ILE HG12 1 1
18 16869 1 1 49 ILE HG13 H -13.777 10.465 -6.114 1.00 . A A . 49 ILE HG13 1 1
18 16870 1 1 49 ILE HG21 H -12.876 7.985 -3.609 1.00 . A A . 49 ILE HG21 1 1
18 16871 1 1 49 ILE HG22 H -11.202 7.738 -4.105 1.00 . A A . 49 ILE HG22 1 1
18 16872 1 1 49 ILE HG23 H -12.516 7.072 -5.075 1.00 . A A . 49 ILE HG23 1 1
18 16873 1 1 49 ILE N N -11.823 11.577 -5.270 1.00 . A A . 49 ILE N 1 1
18 16874 1 1 49 ILE O O -9.382 10.058 -4.946 1.00 . A A . 49 ILE O 1 1
18 16875 1 1 50 CYS C C -8.133 8.272 -2.607 1.00 . A A . 50 CYS C 1 1
18 16876 1 1 50 CYS CA C -8.520 9.736 -2.392 1.00 . A A . 50 CYS CA 1 1
18 16877 1 1 50 CYS CB C -8.488 10.090 -0.903 1.00 . A A . 50 CYS CB 1 1
18 16878 1 1 50 CYS H H -10.643 10.015 -2.138 1.00 . A A . 50 CYS H 1 1
18 16879 1 1 50 CYS HA H -7.855 10.385 -2.939 1.00 . A A . 50 CYS HA 1 1
18 16880 1 1 50 CYS HB2 H -9.427 9.811 -0.447 1.00 . A A . 50 CYS HB2 1 1
18 16881 1 1 50 CYS HB3 H -7.682 9.557 -0.422 1.00 . A A . 50 CYS HB3 1 1
18 16882 1 1 50 CYS N N -9.934 9.966 -2.814 1.00 . A A . 50 CYS N 1 1
18 16883 1 1 50 CYS O O -8.980 7.399 -2.655 1.00 . A A . 50 CYS O 1 1
18 16884 1 1 50 CYS SG S -8.232 11.873 -0.714 1.00 . A A . 50 CYS SG 1 1
18 16885 1 1 51 SER C C -6.424 5.821 -1.642 1.00 . A A . 51 SER C 1 1
18 16886 1 1 51 SER CA C -6.413 6.596 -2.963 1.00 . A A . 51 SER CA 1 1
18 16887 1 1 51 SER CB C -4.992 6.711 -3.514 1.00 . A A . 51 SER CB 1 1
18 16888 1 1 51 SER H H -6.199 8.725 -2.706 1.00 . A A . 51 SER H 1 1
18 16889 1 1 51 SER HA H -7.047 6.110 -3.687 1.00 . A A . 51 SER HA 1 1
18 16890 1 1 51 SER HB2 H -4.639 5.740 -3.811 1.00 . A A . 51 SER HB2 1 1
18 16891 1 1 51 SER HB3 H -4.993 7.369 -4.374 1.00 . A A . 51 SER HB3 1 1
18 16892 1 1 51 SER HG H -3.246 6.913 -2.688 1.00 . A A . 51 SER HG 1 1
18 16893 1 1 51 SER N N -6.860 8.002 -2.744 1.00 . A A . 51 SER N 1 1
18 16894 1 1 51 SER O O -6.167 6.366 -0.586 1.00 . A A . 51 SER O 1 1
18 16895 1 1 51 SER OG O -4.134 7.230 -2.509 1.00 . A A . 51 SER OG 1 1
18 16896 1 1 52 LEU C C -5.417 3.719 0.247 1.00 . A A . 52 LEU C 1 1
18 16897 1 1 52 LEU CA C -6.769 3.711 -0.473 1.00 . A A . 52 LEU CA 1 1
18 16898 1 1 52 LEU CB C -7.119 2.300 -0.960 1.00 . A A . 52 LEU CB 1 1
18 16899 1 1 52 LEU CD1 C -8.369 1.698 1.138 1.00 . A A . 52 LEU CD1 1 1
18 16900 1 1 52 LEU CD2 C -7.346 -0.094 -0.291 1.00 . A A . 52 LEU CD2 1 1
18 16901 1 1 52 LEU CG C -7.185 1.336 0.230 1.00 . A A . 52 LEU CG 1 1
18 16902 1 1 52 LEU H H -6.931 4.149 -2.574 1.00 . A A . 52 LEU H 1 1
18 16903 1 1 52 LEU HA H -7.542 4.069 0.184 1.00 . A A . 52 LEU HA 1 1
18 16904 1 1 52 LEU HB2 H -8.079 2.322 -1.457 1.00 . A A . 52 LEU HB2 1 1
18 16905 1 1 52 LEU HB3 H -6.365 1.962 -1.654 1.00 . A A . 52 LEU HB3 1 1
18 16906 1 1 52 LEU HD11 H -8.769 2.659 0.851 1.00 . A A . 52 LEU HD11 1 1
18 16907 1 1 52 LEU HD12 H -8.032 1.743 2.163 1.00 . A A . 52 LEU HD12 1 1
18 16908 1 1 52 LEU HD13 H -9.140 0.946 1.048 1.00 . A A . 52 LEU HD13 1 1
18 16909 1 1 52 LEU HD21 H -6.416 -0.424 -0.731 1.00 . A A . 52 LEU HD21 1 1
18 16910 1 1 52 LEU HD22 H -8.126 -0.119 -1.038 1.00 . A A . 52 LEU HD22 1 1
18 16911 1 1 52 LEU HD23 H -7.609 -0.748 0.527 1.00 . A A . 52 LEU HD23 1 1
18 16912 1 1 52 LEU HG H -6.267 1.410 0.797 1.00 . A A . 52 LEU HG 1 1
18 16913 1 1 52 LEU N N -6.725 4.552 -1.706 1.00 . A A . 52 LEU N 1 1
18 16914 1 1 52 LEU O O -5.358 3.739 1.462 1.00 . A A . 52 LEU O 1 1
18 16915 1 1 53 TYR C C -2.798 4.908 1.034 1.00 . A A . 53 TYR C 1 1
18 16916 1 1 53 TYR CA C -2.984 3.659 0.164 1.00 . A A . 53 TYR CA 1 1
18 16917 1 1 53 TYR CB C -1.985 3.653 -0.989 1.00 . A A . 53 TYR CB 1 1
18 16918 1 1 53 TYR CD1 C 0.102 4.829 -0.188 1.00 . A A . 53 TYR CD1 1 1
18 16919 1 1 53 TYR CD2 C 0.066 2.405 -0.222 1.00 . A A . 53 TYR CD2 1 1
18 16920 1 1 53 TYR CE1 C 1.412 4.802 0.305 1.00 . A A . 53 TYR CE1 1 1
18 16921 1 1 53 TYR CE2 C 1.375 2.378 0.271 1.00 . A A . 53 TYR CE2 1 1
18 16922 1 1 53 TYR CG C -0.572 3.629 -0.451 1.00 . A A . 53 TYR CG 1 1
18 16923 1 1 53 TYR CZ C 2.049 3.577 0.534 1.00 . A A . 53 TYR CZ 1 1
18 16924 1 1 53 TYR H H -4.409 3.646 -1.466 1.00 . A A . 53 TYR H 1 1
18 16925 1 1 53 TYR HA H -2.864 2.770 0.751 1.00 . A A . 53 TYR HA 1 1
18 16926 1 1 53 TYR HB2 H -2.150 2.781 -1.604 1.00 . A A . 53 TYR HB2 1 1
18 16927 1 1 53 TYR HB3 H -2.129 4.537 -1.577 1.00 . A A . 53 TYR HB3 1 1
18 16928 1 1 53 TYR HD1 H -0.390 5.774 -0.364 1.00 . A A . 53 TYR HD1 1 1
18 16929 1 1 53 TYR HD2 H -0.454 1.480 -0.425 1.00 . A A . 53 TYR HD2 1 1
18 16930 1 1 53 TYR HE1 H 1.932 5.727 0.508 1.00 . A A . 53 TYR HE1 1 1
18 16931 1 1 53 TYR HE2 H 1.866 1.433 0.448 1.00 . A A . 53 TYR HE2 1 1
18 16932 1 1 53 TYR HH H 3.312 3.233 1.924 1.00 . A A . 53 TYR HH 1 1
18 16933 1 1 53 TYR N N -4.334 3.680 -0.488 1.00 . A A . 53 TYR N 1 1
18 16934 1 1 53 TYR O O -2.313 4.825 2.147 1.00 . A A . 53 TYR O 1 1
18 16935 1 1 53 TYR OH O 3.341 3.550 1.018 1.00 . A A . 53 TYR OH 1 1
18 16936 1 1 54 GLN C C -4.014 7.233 2.550 1.00 . A A . 54 GLN C 1 1
18 16937 1 1 54 GLN CA C -3.058 7.298 1.361 1.00 . A A . 54 GLN CA 1 1
18 16938 1 1 54 GLN CB C -3.425 8.453 0.431 1.00 . A A . 54 GLN CB 1 1
18 16939 1 1 54 GLN CD C -2.696 9.774 -1.556 1.00 . A A . 54 GLN CD 1 1
18 16940 1 1 54 GLN CG C -2.332 8.619 -0.624 1.00 . A A . 54 GLN CG 1 1
18 16941 1 1 54 GLN H H -3.600 6.096 -0.348 1.00 . A A . 54 GLN H 1 1
18 16942 1 1 54 GLN HA H -2.040 7.408 1.704 1.00 . A A . 54 GLN HA 1 1
18 16943 1 1 54 GLN HB2 H -4.367 8.239 -0.054 1.00 . A A . 54 GLN HB2 1 1
18 16944 1 1 54 GLN HB3 H -3.512 9.363 1.004 1.00 . A A . 54 GLN HB3 1 1
18 16945 1 1 54 GLN HE21 H -2.069 8.841 -3.191 1.00 . A A . 54 GLN HE21 1 1
18 16946 1 1 54 GLN HE22 H -2.700 10.397 -3.440 1.00 . A A . 54 GLN HE22 1 1
18 16947 1 1 54 GLN HG2 H -1.391 8.832 -0.136 1.00 . A A . 54 GLN HG2 1 1
18 16948 1 1 54 GLN HG3 H -2.242 7.709 -1.196 1.00 . A A . 54 GLN HG3 1 1
18 16949 1 1 54 GLN N N -3.198 6.056 0.546 1.00 . A A . 54 GLN N 1 1
18 16950 1 1 54 GLN NE2 N -2.469 9.661 -2.835 1.00 . A A . 54 GLN NE2 1 1
18 16951 1 1 54 GLN O O -3.678 7.631 3.649 1.00 . A A . 54 GLN O 1 1
18 16952 1 1 54 GLN OE1 O -3.194 10.791 -1.115 1.00 . A A . 54 GLN OE1 1 1
18 16953 1 1 55 LEU C C -5.598 5.735 4.569 1.00 . A A . 55 LEU C 1 1
18 16954 1 1 55 LEU CA C -6.184 6.612 3.462 1.00 . A A . 55 LEU CA 1 1
18 16955 1 1 55 LEU CB C -7.425 5.957 2.853 1.00 . A A . 55 LEU CB 1 1
18 16956 1 1 55 LEU CD1 C -9.266 6.238 1.185 1.00 . A A . 55 LEU CD1 1 1
18 16957 1 1 55 LEU CD2 C -8.647 8.131 2.695 1.00 . A A . 55 LEU CD2 1 1
18 16958 1 1 55 LEU CG C -8.108 6.940 1.899 1.00 . A A . 55 LEU CG 1 1
18 16959 1 1 55 LEU H H -5.444 6.398 1.444 1.00 . A A . 55 LEU H 1 1
18 16960 1 1 55 LEU HA H -6.429 7.585 3.844 1.00 . A A . 55 LEU HA 1 1
18 16961 1 1 55 LEU HB2 H -7.133 5.071 2.310 1.00 . A A . 55 LEU HB2 1 1
18 16962 1 1 55 LEU HB3 H -8.112 5.687 3.640 1.00 . A A . 55 LEU HB3 1 1
18 16963 1 1 55 LEU HD11 H -10.173 6.367 1.757 1.00 . A A . 55 LEU HD11 1 1
18 16964 1 1 55 LEU HD12 H -9.047 5.185 1.091 1.00 . A A . 55 LEU HD12 1 1
18 16965 1 1 55 LEU HD13 H -9.397 6.667 0.202 1.00 . A A . 55 LEU HD13 1 1
18 16966 1 1 55 LEU HD21 H -9.427 8.619 2.129 1.00 . A A . 55 LEU HD21 1 1
18 16967 1 1 55 LEU HD22 H -7.846 8.832 2.882 1.00 . A A . 55 LEU HD22 1 1
18 16968 1 1 55 LEU HD23 H -9.048 7.783 3.635 1.00 . A A . 55 LEU HD23 1 1
18 16969 1 1 55 LEU HG H -7.393 7.287 1.167 1.00 . A A . 55 LEU HG 1 1
18 16970 1 1 55 LEU N N -5.203 6.720 2.339 1.00 . A A . 55 LEU N 1 1
18 16971 1 1 55 LEU O O -5.677 6.058 5.740 1.00 . A A . 55 LEU O 1 1
18 16972 1 1 56 GLU C C -3.271 4.496 5.981 1.00 . A A . 56 GLU C 1 1
18 16973 1 1 56 GLU CA C -4.369 3.742 5.221 1.00 . A A . 56 GLU CA 1 1
18 16974 1 1 56 GLU CB C -3.774 2.571 4.433 1.00 . A A . 56 GLU CB 1 1
18 16975 1 1 56 GLU CD C -4.317 0.543 3.075 1.00 . A A . 56 GLU CD 1 1
18 16976 1 1 56 GLU CG C -4.906 1.709 3.871 1.00 . A A . 56 GLU CG 1 1
18 16977 1 1 56 GLU H H -4.930 4.413 3.247 1.00 . A A . 56 GLU H 1 1
18 16978 1 1 56 GLU HA H -5.119 3.379 5.906 1.00 . A A . 56 GLU HA 1 1
18 16979 1 1 56 GLU HB2 H -3.173 2.952 3.619 1.00 . A A . 56 GLU HB2 1 1
18 16980 1 1 56 GLU HB3 H -3.158 1.972 5.087 1.00 . A A . 56 GLU HB3 1 1
18 16981 1 1 56 GLU HG2 H -5.502 1.323 4.686 1.00 . A A . 56 GLU HG2 1 1
18 16982 1 1 56 GLU HG3 H -5.528 2.308 3.223 1.00 . A A . 56 GLU HG3 1 1
18 16983 1 1 56 GLU N N -4.991 4.637 4.199 1.00 . A A . 56 GLU N 1 1
18 16984 1 1 56 GLU O O -3.131 4.358 7.180 1.00 . A A . 56 GLU O 1 1
18 16985 1 1 56 GLU OE1 O -4.002 -0.465 3.686 1.00 . A A . 56 GLU OE1 1 1
18 16986 1 1 56 GLU OE2 O -4.192 0.678 1.869 1.00 . A A . 56 GLU OE2 1 1
18 16987 1 1 57 ASN C C -1.979 7.036 6.989 1.00 . A A . 57 ASN C 1 1
18 16988 1 1 57 ASN CA C -1.399 6.063 5.960 1.00 . A A . 57 ASN CA 1 1
18 16989 1 1 57 ASN CB C -0.689 6.831 4.839 1.00 . A A . 57 ASN CB 1 1
18 16990 1 1 57 ASN CG C 0.504 7.595 5.420 1.00 . A A . 57 ASN CG 1 1
18 16991 1 1 57 ASN H H -2.636 5.389 4.320 1.00 . A A . 57 ASN H 1 1
18 16992 1 1 57 ASN HA H -0.707 5.386 6.433 1.00 . A A . 57 ASN HA 1 1
18 16993 1 1 57 ASN HB2 H -0.342 6.135 4.090 1.00 . A A . 57 ASN HB2 1 1
18 16994 1 1 57 ASN HB3 H -1.378 7.531 4.389 1.00 . A A . 57 ASN HB3 1 1
18 16995 1 1 57 ASN HD21 H 0.473 9.001 4.018 1.00 . A A . 57 ASN HD21 1 1
18 16996 1 1 57 ASN HD22 H 1.686 9.175 5.192 1.00 . A A . 57 ASN HD22 1 1
18 16997 1 1 57 ASN N N -2.497 5.296 5.287 1.00 . A A . 57 ASN N 1 1
18 16998 1 1 57 ASN ND2 N 0.922 8.681 4.827 1.00 . A A . 57 ASN ND2 1 1
18 16999 1 1 57 ASN O O -1.437 7.211 8.064 1.00 . A A . 57 ASN O 1 1
18 17000 1 1 57 ASN OD1 O 1.062 7.200 6.424 1.00 . A A . 57 ASN OD1 1 1
18 17001 1 1 58 TYR C C -4.077 7.948 8.923 1.00 . A A . 58 TYR C 1 1
18 17002 1 1 58 TYR CA C -3.697 8.642 7.615 1.00 . A A . 58 TYR CA 1 1
18 17003 1 1 58 TYR CB C -4.956 9.154 6.917 1.00 . A A . 58 TYR CB 1 1
18 17004 1 1 58 TYR CD1 C -3.724 11.266 6.232 1.00 . A A . 58 TYR CD1 1 1
18 17005 1 1 58 TYR CD2 C -5.169 10.171 4.621 1.00 . A A . 58 TYR CD2 1 1
18 17006 1 1 58 TYR CE1 C -3.409 12.245 5.282 1.00 . A A . 58 TYR CE1 1 1
18 17007 1 1 58 TYR CE2 C -4.854 11.151 3.673 1.00 . A A . 58 TYR CE2 1 1
18 17008 1 1 58 TYR CG C -4.605 10.224 5.901 1.00 . A A . 58 TYR CG 1 1
18 17009 1 1 58 TYR CZ C -3.974 12.187 4.003 1.00 . A A . 58 TYR CZ 1 1
18 17010 1 1 58 TYR H H -3.486 7.512 5.787 1.00 . A A . 58 TYR H 1 1
18 17011 1 1 58 TYR HA H -3.024 9.461 7.808 1.00 . A A . 58 TYR HA 1 1
18 17012 1 1 58 TYR HB2 H -5.441 8.330 6.413 1.00 . A A . 58 TYR HB2 1 1
18 17013 1 1 58 TYR HB3 H -5.625 9.560 7.656 1.00 . A A . 58 TYR HB3 1 1
18 17014 1 1 58 TYR HD1 H -3.288 11.313 7.218 1.00 . A A . 58 TYR HD1 1 1
18 17015 1 1 58 TYR HD2 H -5.849 9.375 4.366 1.00 . A A . 58 TYR HD2 1 1
18 17016 1 1 58 TYR HE1 H -2.730 13.046 5.537 1.00 . A A . 58 TYR HE1 1 1
18 17017 1 1 58 TYR HE2 H -5.291 11.106 2.687 1.00 . A A . 58 TYR HE2 1 1
18 17018 1 1 58 TYR HH H -3.829 14.012 3.461 1.00 . A A . 58 TYR HH 1 1
18 17019 1 1 58 TYR N N -3.075 7.671 6.663 1.00 . A A . 58 TYR N 1 1
18 17020 1 1 58 TYR O O -3.916 8.501 9.995 1.00 . A A . 58 TYR O 1 1
18 17021 1 1 58 TYR OH O -3.663 13.153 3.067 1.00 . A A . 58 TYR OH 1 1
18 17022 1 1 59 CYS C C -3.793 5.234 10.645 1.00 . A A . 59 CYS C 1 1
18 17023 1 1 59 CYS CA C -4.986 6.015 10.077 1.00 . A A . 59 CYS CA 1 1
18 17024 1 1 59 CYS CB C -6.090 5.054 9.628 1.00 . A A . 59 CYS CB 1 1
18 17025 1 1 59 CYS H H -4.707 6.328 7.963 1.00 . A A . 59 CYS H 1 1
18 17026 1 1 59 CYS HA H -5.372 6.701 10.813 1.00 . A A . 59 CYS HA 1 1
18 17027 1 1 59 CYS HB2 H -6.813 5.591 9.031 1.00 . A A . 59 CYS HB2 1 1
18 17028 1 1 59 CYS HB3 H -5.657 4.259 9.039 1.00 . A A . 59 CYS HB3 1 1
18 17029 1 1 59 CYS N N -4.585 6.747 8.840 1.00 . A A . 59 CYS N 1 1
18 17030 1 1 59 CYS O O -3.809 4.820 11.789 1.00 . A A . 59 CYS O 1 1
18 17031 1 1 59 CYS SG S -6.909 4.350 11.084 1.00 . A A . 59 CYS SG 1 1
18 17032 1 1 60 ASN C C -0.789 5.164 11.377 1.00 . A A . 60 ASN C 1 1
18 17033 1 1 60 ASN CA C -1.561 4.297 10.379 1.00 . A A . 60 ASN CA 1 1
18 17034 1 1 60 ASN CB C -0.700 3.989 9.152 1.00 . A A . 60 ASN CB 1 1
18 17035 1 1 60 ASN CG C -1.281 2.785 8.402 1.00 . A A . 60 ASN CG 1 1
18 17036 1 1 60 ASN H H -2.755 5.394 8.947 1.00 . A A . 60 ASN H 1 1
18 17037 1 1 60 ASN HA H -1.872 3.376 10.849 1.00 . A A . 60 ASN HA 1 1
18 17038 1 1 60 ASN HB2 H -0.686 4.848 8.498 1.00 . A A . 60 ASN HB2 1 1
18 17039 1 1 60 ASN HB3 H 0.307 3.761 9.468 1.00 . A A . 60 ASN HB3 1 1
18 17040 1 1 60 ASN HD21 H -0.325 3.196 6.711 1.00 . A A . 60 ASN HD21 1 1
18 17041 1 1 60 ASN HD22 H -1.311 1.816 6.669 1.00 . A A . 60 ASN HD22 1 1
18 17042 1 1 60 ASN N N -2.754 5.041 9.864 1.00 . A A . 60 ASN N 1 1
18 17043 1 1 60 ASN ND2 N -0.944 2.583 7.157 1.00 . A A . 60 ASN ND2 1 1
18 17044 1 1 60 ASN O O -0.119 6.084 10.937 1.00 . A A . 60 ASN O 1 1
18 17045 1 1 60 ASN OXT O -0.880 4.893 12.563 1.00 . A A . 60 ASN OXT 1 1
18 17046 1 1 60 ASN OD1 O -2.045 2.018 8.955 1.00 . A A . 60 ASN OD1 1 1
19 17047 1 1 1 PHE C C -18.363 -1.415 -5.791 1.00 . A A . 1 PHE C 1 1
19 17048 1 1 1 PHE CA C -17.830 -2.848 -5.882 1.00 . A A . 1 PHE CA 1 1
19 17049 1 1 1 PHE CB C -17.563 -3.225 -7.339 1.00 . A A . 1 PHE CB 1 1
19 17050 1 1 1 PHE CD1 C -16.661 -1.118 -8.386 1.00 . A A . 1 PHE CD1 1 1
19 17051 1 1 1 PHE CD2 C -15.113 -2.902 -7.835 1.00 . A A . 1 PHE CD2 1 1
19 17052 1 1 1 PHE CE1 C -15.599 -0.347 -8.872 1.00 . A A . 1 PHE CE1 1 1
19 17053 1 1 1 PHE CE2 C -14.051 -2.130 -8.322 1.00 . A A . 1 PHE CE2 1 1
19 17054 1 1 1 PHE CG C -16.418 -2.396 -7.868 1.00 . A A . 1 PHE CG 1 1
19 17055 1 1 1 PHE CZ C -14.294 -0.852 -8.840 1.00 . A A . 1 PHE CZ 1 1
19 17056 1 1 1 PHE H1 H -18.451 -4.761 -5.341 1.00 . A A . 1 PHE H1 1 1
19 17057 1 1 1 PHE H2 H -19.655 -3.829 -6.094 1.00 . A A . 1 PHE H2 1 1
19 17058 1 1 1 PHE H3 H -19.219 -3.517 -4.482 1.00 . A A . 1 PHE H3 1 1
19 17059 1 1 1 PHE HA H -16.926 -2.953 -5.302 1.00 . A A . 1 PHE HA 1 1
19 17060 1 1 1 PHE HB2 H -17.308 -4.273 -7.399 1.00 . A A . 1 PHE HB2 1 1
19 17061 1 1 1 PHE HB3 H -18.448 -3.034 -7.928 1.00 . A A . 1 PHE HB3 1 1
19 17062 1 1 1 PHE HD1 H -17.668 -0.728 -8.410 1.00 . A A . 1 PHE HD1 1 1
19 17063 1 1 1 PHE HD2 H -14.926 -3.888 -7.436 1.00 . A A . 1 PHE HD2 1 1
19 17064 1 1 1 PHE HE1 H -15.787 0.639 -9.272 1.00 . A A . 1 PHE HE1 1 1
19 17065 1 1 1 PHE HE2 H -13.045 -2.520 -8.297 1.00 . A A . 1 PHE HE2 1 1
19 17066 1 1 1 PHE HZ H -13.475 -0.257 -9.215 1.00 . A A . 1 PHE HZ 1 1
19 17067 1 1 1 PHE N N -18.867 -3.812 -5.414 1.00 . A A . 1 PHE N 1 1
19 17068 1 1 1 PHE O O -19.446 -1.118 -6.257 1.00 . A A . 1 PHE O 1 1
19 17069 1 1 2 VAL C C -16.951 1.831 -5.522 1.00 . A A . 2 VAL C 1 1
19 17070 1 1 2 VAL CA C -18.053 0.876 -5.055 1.00 . A A . 2 VAL CA 1 1
19 17071 1 1 2 VAL CB C -18.353 1.064 -3.565 1.00 . A A . 2 VAL CB 1 1
19 17072 1 1 2 VAL CG1 C -19.462 0.100 -3.139 1.00 . A A . 2 VAL CG1 1 1
19 17073 1 1 2 VAL CG2 C -17.096 0.782 -2.733 1.00 . A A . 2 VAL CG2 1 1
19 17074 1 1 2 VAL H H -16.754 -0.788 -4.820 1.00 . A A . 2 VAL H 1 1
19 17075 1 1 2 VAL HA H -18.945 1.031 -5.628 1.00 . A A . 2 VAL HA 1 1
19 17076 1 1 2 VAL HB H -18.674 2.076 -3.397 1.00 . A A . 2 VAL HB 1 1
19 17077 1 1 2 VAL HG11 H -19.143 -0.917 -3.315 1.00 . A A . 2 VAL HG11 1 1
19 17078 1 1 2 VAL HG12 H -20.354 0.301 -3.714 1.00 . A A . 2 VAL HG12 1 1
19 17079 1 1 2 VAL HG13 H -19.673 0.235 -2.088 1.00 . A A . 2 VAL HG13 1 1
19 17080 1 1 2 VAL HG21 H -16.229 1.181 -3.238 1.00 . A A . 2 VAL HG21 1 1
19 17081 1 1 2 VAL HG22 H -16.980 -0.284 -2.607 1.00 . A A . 2 VAL HG22 1 1
19 17082 1 1 2 VAL HG23 H -17.194 1.250 -1.765 1.00 . A A . 2 VAL HG23 1 1
19 17083 1 1 2 VAL N N -17.610 -0.530 -5.190 1.00 . A A . 2 VAL N 1 1
19 17084 1 1 2 VAL O O -15.791 1.470 -5.598 1.00 . A A . 2 VAL O 1 1
19 17085 1 1 3 ASN C C -16.838 5.443 -5.991 1.00 . A A . 3 ASN C 1 1
19 17086 1 1 3 ASN CA C -16.313 4.044 -6.299 1.00 . A A . 3 ASN CA 1 1
19 17087 1 1 3 ASN CB C -16.212 3.827 -7.809 1.00 . A A . 3 ASN CB 1 1
19 17088 1 1 3 ASN CG C -15.117 4.727 -8.385 1.00 . A A . 3 ASN CG 1 1
19 17089 1 1 3 ASN H H -18.253 3.304 -5.758 1.00 . A A . 3 ASN H 1 1
19 17090 1 1 3 ASN HA H -15.356 3.879 -5.829 1.00 . A A . 3 ASN HA 1 1
19 17091 1 1 3 ASN HB2 H -15.971 2.793 -8.009 1.00 . A A . 3 ASN HB2 1 1
19 17092 1 1 3 ASN HB3 H -17.156 4.073 -8.272 1.00 . A A . 3 ASN HB3 1 1
19 17093 1 1 3 ASN HD21 H -15.996 4.899 -10.157 1.00 . A A . 3 ASN HD21 1 1
19 17094 1 1 3 ASN HD22 H -14.526 5.732 -9.992 1.00 . A A . 3 ASN HD22 1 1
19 17095 1 1 3 ASN N N -17.313 3.044 -5.834 1.00 . A A . 3 ASN N 1 1
19 17096 1 1 3 ASN ND2 N -15.221 5.155 -9.613 1.00 . A A . 3 ASN ND2 1 1
19 17097 1 1 3 ASN O O -17.639 5.990 -6.725 1.00 . A A . 3 ASN O 1 1
19 17098 1 1 3 ASN OD1 O -14.158 5.045 -7.710 1.00 . A A . 3 ASN OD1 1 1
19 17099 1 1 4 GLN C C -15.825 8.145 -3.753 1.00 . A A . 4 GLN C 1 1
19 17100 1 1 4 GLN CA C -16.905 7.372 -4.514 1.00 . A A . 4 GLN CA 1 1
19 17101 1 1 4 GLN CB C -18.101 7.131 -3.587 1.00 . A A . 4 GLN CB 1 1
19 17102 1 1 4 GLN CD C -20.388 6.142 -3.384 1.00 . A A . 4 GLN CD 1 1
19 17103 1 1 4 GLN CG C -19.152 6.254 -4.279 1.00 . A A . 4 GLN CG 1 1
19 17104 1 1 4 GLN H H -15.783 5.540 -4.313 1.00 . A A . 4 GLN H 1 1
19 17105 1 1 4 GLN HA H -17.219 7.920 -5.387 1.00 . A A . 4 GLN HA 1 1
19 17106 1 1 4 GLN HB2 H -17.759 6.644 -2.689 1.00 . A A . 4 GLN HB2 1 1
19 17107 1 1 4 GLN HB3 H -18.546 8.080 -3.329 1.00 . A A . 4 GLN HB3 1 1
19 17108 1 1 4 GLN HE21 H -20.575 8.106 -3.156 1.00 . A A . 4 GLN HE21 1 1
19 17109 1 1 4 GLN HE22 H -21.739 7.167 -2.352 1.00 . A A . 4 GLN HE22 1 1
19 17110 1 1 4 GLN HG2 H -19.427 6.695 -5.225 1.00 . A A . 4 GLN HG2 1 1
19 17111 1 1 4 GLN HG3 H -18.746 5.265 -4.445 1.00 . A A . 4 GLN HG3 1 1
19 17112 1 1 4 GLN N N -16.410 6.014 -4.894 1.00 . A A . 4 GLN N 1 1
19 17113 1 1 4 GLN NE2 N -20.947 7.229 -2.926 1.00 . A A . 4 GLN NE2 1 1
19 17114 1 1 4 GLN O O -14.882 7.576 -3.236 1.00 . A A . 4 GLN O 1 1
19 17115 1 1 4 GLN OE1 O -20.848 5.055 -3.097 1.00 . A A . 4 GLN OE1 1 1
19 17116 1 1 5 HIS C C -15.207 10.203 -1.444 1.00 . A A . 5 HIS C 1 1
19 17117 1 1 5 HIS CA C -14.974 10.283 -2.955 1.00 . A A . 5 HIS CA 1 1
19 17118 1 1 5 HIS CB C -15.223 11.708 -3.451 1.00 . A A . 5 HIS CB 1 1
19 17119 1 1 5 HIS CD2 C -15.657 11.742 -6.041 1.00 . A A . 5 HIS CD2 1 1
19 17120 1 1 5 HIS CE1 C -13.611 12.020 -6.699 1.00 . A A . 5 HIS CE1 1 1
19 17121 1 1 5 HIS CG C -14.880 11.801 -4.911 1.00 . A A . 5 HIS CG 1 1
19 17122 1 1 5 HIS H H -16.748 9.859 -4.104 1.00 . A A . 5 HIS H 1 1
19 17123 1 1 5 HIS HA H -13.970 9.978 -3.200 1.00 . A A . 5 HIS HA 1 1
19 17124 1 1 5 HIS HB2 H -16.264 11.961 -3.309 1.00 . A A . 5 HIS HB2 1 1
19 17125 1 1 5 HIS HB3 H -14.607 12.395 -2.893 1.00 . A A . 5 HIS HB3 1 1
19 17126 1 1 5 HIS HD1 H -12.781 12.061 -4.791 1.00 . A A . 5 HIS HD1 1 1
19 17127 1 1 5 HIS HD2 H -16.728 11.608 -6.053 1.00 . A A . 5 HIS HD2 1 1
19 17128 1 1 5 HIS HE1 H -12.739 12.151 -7.321 1.00 . A A . 5 HIS HE1 1 1
19 17129 1 1 5 HIS N N -15.971 9.440 -3.682 1.00 . A A . 5 HIS N 1 1
19 17130 1 1 5 HIS ND1 N -13.579 11.979 -5.354 1.00 . A A . 5 HIS ND1 1 1
19 17131 1 1 5 HIS NE2 N -14.854 11.881 -7.169 1.00 . A A . 5 HIS NE2 1 1
19 17132 1 1 5 HIS O O -16.323 10.031 -0.989 1.00 . A A . 5 HIS O 1 1
19 17133 1 1 6 LEU C C -14.765 11.661 1.334 1.00 . A A . 6 LEU C 1 1
19 17134 1 1 6 LEU CA C -14.316 10.291 0.815 1.00 . A A . 6 LEU CA 1 1
19 17135 1 1 6 LEU CB C -12.925 9.938 1.344 1.00 . A A . 6 LEU CB 1 1
19 17136 1 1 6 LEU CD1 C -11.100 8.294 0.896 1.00 . A A . 6 LEU CD1 1 1
19 17137 1 1 6 LEU CD2 C -13.148 7.571 2.140 1.00 . A A . 6 LEU CD2 1 1
19 17138 1 1 6 LEU CG C -12.614 8.475 1.020 1.00 . A A . 6 LEU CG 1 1
19 17139 1 1 6 LEU H H -13.283 10.486 -1.056 1.00 . A A . 6 LEU H 1 1
19 17140 1 1 6 LEU HA H -15.021 9.529 1.089 1.00 . A A . 6 LEU HA 1 1
19 17141 1 1 6 LEU HB2 H -12.190 10.576 0.877 1.00 . A A . 6 LEU HB2 1 1
19 17142 1 1 6 LEU HB3 H -12.900 10.081 2.414 1.00 . A A . 6 LEU HB3 1 1
19 17143 1 1 6 LEU HD11 H -10.736 8.877 0.064 1.00 . A A . 6 LEU HD11 1 1
19 17144 1 1 6 LEU HD12 H -10.874 7.251 0.730 1.00 . A A . 6 LEU HD12 1 1
19 17145 1 1 6 LEU HD13 H -10.621 8.625 1.806 1.00 . A A . 6 LEU HD13 1 1
19 17146 1 1 6 LEU HD21 H -13.347 8.164 3.021 1.00 . A A . 6 LEU HD21 1 1
19 17147 1 1 6 LEU HD22 H -12.416 6.813 2.376 1.00 . A A . 6 LEU HD22 1 1
19 17148 1 1 6 LEU HD23 H -14.062 7.097 1.813 1.00 . A A . 6 LEU HD23 1 1
19 17149 1 1 6 LEU HG H -13.085 8.208 0.086 1.00 . A A . 6 LEU HG 1 1
19 17150 1 1 6 LEU N N -14.164 10.341 -0.666 1.00 . A A . 6 LEU N 1 1
19 17151 1 1 6 LEU O O -14.000 12.391 1.934 1.00 . A A . 6 LEU O 1 1
19 17152 1 1 7 CYS C C -18.019 13.222 1.856 1.00 . A A . 7 CYS C 1 1
19 17153 1 1 7 CYS CA C -16.524 13.333 1.552 1.00 . A A . 7 CYS CA 1 1
19 17154 1 1 7 CYS CB C -16.293 14.282 0.369 1.00 . A A . 7 CYS CB 1 1
19 17155 1 1 7 CYS H H -16.590 11.402 0.600 1.00 . A A . 7 CYS H 1 1
19 17156 1 1 7 CYS HA H -15.983 13.677 2.420 1.00 . A A . 7 CYS HA 1 1
19 17157 1 1 7 CYS HB2 H -16.147 13.703 -0.531 1.00 . A A . 7 CYS HB2 1 1
19 17158 1 1 7 CYS HB3 H -17.158 14.919 0.247 1.00 . A A . 7 CYS HB3 1 1
19 17159 1 1 7 CYS N N -16.001 12.011 1.093 1.00 . A A . 7 CYS N 1 1
19 17160 1 1 7 CYS O O -18.599 12.155 1.780 1.00 . A A . 7 CYS O 1 1
19 17161 1 1 7 CYS SG S -14.829 15.309 0.664 1.00 . A A . 7 CYS SG 1 1
19 17162 1 1 8 GLY C C -20.451 13.269 3.490 1.00 . A A . 8 GLY C 1 1
19 17163 1 1 8 GLY CA C -20.136 14.314 2.406 1.00 . A A . 8 GLY CA 1 1
19 17164 1 1 8 GLY H H -18.176 15.181 2.150 1.00 . A A . 8 GLY H 1 1
19 17165 1 1 8 GLY HA2 H -20.438 15.290 2.762 1.00 . A A . 8 GLY HA2 1 1
19 17166 1 1 8 GLY HA3 H -20.668 14.076 1.499 1.00 . A A . 8 GLY HA3 1 1
19 17167 1 1 8 GLY N N -18.659 14.328 2.152 1.00 . A A . 8 GLY N 1 1
19 17168 1 1 8 GLY O O -19.698 13.112 4.434 1.00 . A A . 8 GLY O 1 1
19 17169 1 1 9 SER C C -21.001 10.274 4.227 1.00 . A A . 9 SER C 1 1
19 17170 1 1 9 SER CA C -21.883 11.522 4.395 1.00 . A A . 9 SER CA 1 1
19 17171 1 1 9 SER CB C -23.350 11.177 4.144 1.00 . A A . 9 SER CB 1 1
19 17172 1 1 9 SER H H -22.131 12.696 2.595 1.00 . A A . 9 SER H 1 1
19 17173 1 1 9 SER HA H -21.768 11.930 5.387 1.00 . A A . 9 SER HA 1 1
19 17174 1 1 9 SER HB2 H -23.718 10.557 4.944 1.00 . A A . 9 SER HB2 1 1
19 17175 1 1 9 SER HB3 H -23.932 12.088 4.101 1.00 . A A . 9 SER HB3 1 1
19 17176 1 1 9 SER HG H -24.196 9.854 2.994 1.00 . A A . 9 SER HG 1 1
19 17177 1 1 9 SER N N -21.541 12.556 3.365 1.00 . A A . 9 SER N 1 1
19 17178 1 1 9 SER O O -20.783 9.526 5.164 1.00 . A A . 9 SER O 1 1
19 17179 1 1 9 SER OG O -23.463 10.469 2.916 1.00 . A A . 9 SER OG 1 1
19 17180 1 1 10 HIS C C -18.361 8.900 3.621 1.00 . A A . 10 HIS C 1 1
19 17181 1 1 10 HIS CA C -19.647 8.840 2.790 1.00 . A A . 10 HIS CA 1 1
19 17182 1 1 10 HIS CB C -19.315 8.882 1.298 1.00 . A A . 10 HIS CB 1 1
19 17183 1 1 10 HIS CD2 C -17.255 7.371 0.678 1.00 . A A . 10 HIS CD2 1 1
19 17184 1 1 10 HIS CE1 C -18.313 5.500 0.400 1.00 . A A . 10 HIS CE1 1 1
19 17185 1 1 10 HIS CG C -18.584 7.626 0.913 1.00 . A A . 10 HIS CG 1 1
19 17186 1 1 10 HIS H H -20.705 10.659 2.302 1.00 . A A . 10 HIS H 1 1
19 17187 1 1 10 HIS HA H -20.195 7.938 3.015 1.00 . A A . 10 HIS HA 1 1
19 17188 1 1 10 HIS HB2 H -20.229 8.957 0.727 1.00 . A A . 10 HIS HB2 1 1
19 17189 1 1 10 HIS HB3 H -18.690 9.739 1.092 1.00 . A A . 10 HIS HB3 1 1
19 17190 1 1 10 HIS HD1 H -20.202 6.262 0.824 1.00 . A A . 10 HIS HD1 1 1
19 17191 1 1 10 HIS HD2 H -16.462 8.101 0.738 1.00 . A A . 10 HIS HD2 1 1
19 17192 1 1 10 HIS HE1 H -18.534 4.463 0.195 1.00 . A A . 10 HIS HE1 1 1
19 17193 1 1 10 HIS N N -20.505 10.043 3.038 1.00 . A A . 10 HIS N 1 1
19 17194 1 1 10 HIS ND1 N -19.239 6.418 0.730 1.00 . A A . 10 HIS ND1 1 1
19 17195 1 1 10 HIS NE2 N -17.086 6.028 0.354 1.00 . A A . 10 HIS NE2 1 1
19 17196 1 1 10 HIS O O -17.849 7.886 4.058 1.00 . A A . 10 HIS O 1 1
19 17197 1 1 11 LEU C C -16.741 9.657 6.032 1.00 . A A . 11 LEU C 1 1
19 17198 1 1 11 LEU CA C -16.556 10.205 4.609 1.00 . A A . 11 LEU CA 1 1
19 17199 1 1 11 LEU CB C -16.252 11.714 4.624 1.00 . A A . 11 LEU CB 1 1
19 17200 1 1 11 LEU CD1 C -13.821 11.279 5.082 1.00 . A A . 11 LEU CD1 1 1
19 17201 1 1 11 LEU CD2 C -14.796 13.531 5.536 1.00 . A A . 11 LEU CD2 1 1
19 17202 1 1 11 LEU CG C -15.070 12.025 5.556 1.00 . A A . 11 LEU CG 1 1
19 17203 1 1 11 LEU H H -18.253 10.875 3.447 1.00 . A A . 11 LEU H 1 1
19 17204 1 1 11 LEU HA H -15.757 9.678 4.109 1.00 . A A . 11 LEU HA 1 1
19 17205 1 1 11 LEU HB2 H -16.009 12.037 3.623 1.00 . A A . 11 LEU HB2 1 1
19 17206 1 1 11 LEU HB3 H -17.126 12.249 4.968 1.00 . A A . 11 LEU HB3 1 1
19 17207 1 1 11 LEU HD11 H -13.592 11.567 4.067 1.00 . A A . 11 LEU HD11 1 1
19 17208 1 1 11 LEU HD12 H -14.001 10.215 5.123 1.00 . A A . 11 LEU HD12 1 1
19 17209 1 1 11 LEU HD13 H -12.989 11.528 5.724 1.00 . A A . 11 LEU HD13 1 1
19 17210 1 1 11 LEU HD21 H -14.429 13.817 4.561 1.00 . A A . 11 LEU HD21 1 1
19 17211 1 1 11 LEU HD22 H -14.056 13.773 6.284 1.00 . A A . 11 LEU HD22 1 1
19 17212 1 1 11 LEU HD23 H -15.710 14.066 5.747 1.00 . A A . 11 LEU HD23 1 1
19 17213 1 1 11 LEU HG H -15.315 11.716 6.562 1.00 . A A . 11 LEU HG 1 1
19 17214 1 1 11 LEU N N -17.826 10.077 3.824 1.00 . A A . 11 LEU N 1 1
19 17215 1 1 11 LEU O O -15.949 8.860 6.499 1.00 . A A . 11 LEU O 1 1
19 17216 1 1 12 VAL C C -18.184 8.044 8.083 1.00 . A A . 12 VAL C 1 1
19 17217 1 1 12 VAL CA C -17.999 9.567 8.112 1.00 . A A . 12 VAL CA 1 1
19 17218 1 1 12 VAL CB C -19.282 10.272 8.588 1.00 . A A . 12 VAL CB 1 1
19 17219 1 1 12 VAL CG1 C -19.735 9.709 9.942 1.00 . A A . 12 VAL CG1 1 1
19 17220 1 1 12 VAL CG2 C -19.011 11.770 8.732 1.00 . A A . 12 VAL CG2 1 1
19 17221 1 1 12 VAL H H -18.400 10.713 6.322 1.00 . A A . 12 VAL H 1 1
19 17222 1 1 12 VAL HA H -17.171 9.834 8.750 1.00 . A A . 12 VAL HA 1 1
19 17223 1 1 12 VAL HB H -20.064 10.118 7.859 1.00 . A A . 12 VAL HB 1 1
19 17224 1 1 12 VAL HG11 H -20.665 10.175 10.233 1.00 . A A . 12 VAL HG11 1 1
19 17225 1 1 12 VAL HG12 H -18.981 9.913 10.688 1.00 . A A . 12 VAL HG12 1 1
19 17226 1 1 12 VAL HG13 H -19.879 8.641 9.858 1.00 . A A . 12 VAL HG13 1 1
19 17227 1 1 12 VAL HG21 H -18.112 11.920 9.311 1.00 . A A . 12 VAL HG21 1 1
19 17228 1 1 12 VAL HG22 H -19.845 12.240 9.234 1.00 . A A . 12 VAL HG22 1 1
19 17229 1 1 12 VAL HG23 H -18.887 12.209 7.753 1.00 . A A . 12 VAL HG23 1 1
19 17230 1 1 12 VAL N N -17.773 10.073 6.720 1.00 . A A . 12 VAL N 1 1
19 17231 1 1 12 VAL O O -17.610 7.321 8.875 1.00 . A A . 12 VAL O 1 1
19 17232 1 1 13 GLU C C -17.962 5.310 6.809 1.00 . A A . 13 GLU C 1 1
19 17233 1 1 13 GLU CA C -19.252 6.096 7.086 1.00 . A A . 13 GLU CA 1 1
19 17234 1 1 13 GLU CB C -20.217 5.940 5.908 1.00 . A A . 13 GLU CB 1 1
19 17235 1 1 13 GLU CD C -22.560 6.384 5.099 1.00 . A A . 13 GLU CD 1 1
19 17236 1 1 13 GLU CG C -21.591 6.505 6.285 1.00 . A A . 13 GLU CG 1 1
19 17237 1 1 13 GLU H H -19.450 8.182 6.568 1.00 . A A . 13 GLU H 1 1
19 17238 1 1 13 GLU HA H -19.720 5.744 7.986 1.00 . A A . 13 GLU HA 1 1
19 17239 1 1 13 GLU HB2 H -19.829 6.476 5.054 1.00 . A A . 13 GLU HB2 1 1
19 17240 1 1 13 GLU HB3 H -20.317 4.894 5.661 1.00 . A A . 13 GLU HB3 1 1
19 17241 1 1 13 GLU HG2 H -21.985 5.954 7.127 1.00 . A A . 13 GLU HG2 1 1
19 17242 1 1 13 GLU HG3 H -21.488 7.545 6.556 1.00 . A A . 13 GLU HG3 1 1
19 17243 1 1 13 GLU N N -18.996 7.567 7.180 1.00 . A A . 13 GLU N 1 1
19 17244 1 1 13 GLU O O -17.678 4.318 7.452 1.00 . A A . 13 GLU O 1 1
19 17245 1 1 13 GLU OE1 O -22.217 5.725 4.128 1.00 . A A . 13 GLU OE1 1 1
19 17246 1 1 13 GLU OE2 O -23.634 6.958 5.182 1.00 . A A . 13 GLU OE2 1 1
19 17247 1 1 14 ALA C C -14.904 5.002 6.576 1.00 . A A . 14 ALA C 1 1
19 17248 1 1 14 ALA CA C -15.954 4.996 5.456 1.00 . A A . 14 ALA CA 1 1
19 17249 1 1 14 ALA CB C -15.414 5.733 4.230 1.00 . A A . 14 ALA CB 1 1
19 17250 1 1 14 ALA H H -17.483 6.511 5.312 1.00 . A A . 14 ALA H 1 1
19 17251 1 1 14 ALA HA H -16.194 3.984 5.183 1.00 . A A . 14 ALA HA 1 1
19 17252 1 1 14 ALA HB1 H -16.031 5.507 3.373 1.00 . A A . 14 ALA HB1 1 1
19 17253 1 1 14 ALA HB2 H -14.400 5.416 4.037 1.00 . A A . 14 ALA HB2 1 1
19 17254 1 1 14 ALA HB3 H -15.430 6.797 4.414 1.00 . A A . 14 ALA HB3 1 1
19 17255 1 1 14 ALA N N -17.208 5.729 5.828 1.00 . A A . 14 ALA N 1 1
19 17256 1 1 14 ALA O O -14.408 3.963 6.970 1.00 . A A . 14 ALA O 1 1
19 17257 1 1 15 LEU C C -13.890 5.459 9.388 1.00 . A A . 15 LEU C 1 1
19 17258 1 1 15 LEU CA C -13.479 6.229 8.127 1.00 . A A . 15 LEU CA 1 1
19 17259 1 1 15 LEU CB C -13.334 7.725 8.435 1.00 . A A . 15 LEU CB 1 1
19 17260 1 1 15 LEU CD1 C -10.934 7.916 7.724 1.00 . A A . 15 LEU CD1 1 1
19 17261 1 1 15 LEU CD2 C -12.739 8.077 5.994 1.00 . A A . 15 LEU CD2 1 1
19 17262 1 1 15 LEU CG C -12.361 8.399 7.449 1.00 . A A . 15 LEU CG 1 1
19 17263 1 1 15 LEU H H -14.925 6.987 6.708 1.00 . A A . 15 LEU H 1 1
19 17264 1 1 15 LEU HA H -12.545 5.847 7.748 1.00 . A A . 15 LEU HA 1 1
19 17265 1 1 15 LEU HB2 H -14.302 8.198 8.357 1.00 . A A . 15 LEU HB2 1 1
19 17266 1 1 15 LEU HB3 H -12.960 7.846 9.441 1.00 . A A . 15 LEU HB3 1 1
19 17267 1 1 15 LEU HD11 H -10.423 8.640 8.341 1.00 . A A . 15 LEU HD11 1 1
19 17268 1 1 15 LEU HD12 H -10.403 7.802 6.790 1.00 . A A . 15 LEU HD12 1 1
19 17269 1 1 15 LEU HD13 H -10.966 6.966 8.237 1.00 . A A . 15 LEU HD13 1 1
19 17270 1 1 15 LEU HD21 H -12.096 8.630 5.324 1.00 . A A . 15 LEU HD21 1 1
19 17271 1 1 15 LEU HD22 H -13.767 8.357 5.818 1.00 . A A . 15 LEU HD22 1 1
19 17272 1 1 15 LEU HD23 H -12.619 7.018 5.816 1.00 . A A . 15 LEU HD23 1 1
19 17273 1 1 15 LEU HG H -12.405 9.466 7.597 1.00 . A A . 15 LEU HG 1 1
19 17274 1 1 15 LEU N N -14.534 6.159 7.063 1.00 . A A . 15 LEU N 1 1
19 17275 1 1 15 LEU O O -13.129 4.660 9.904 1.00 . A A . 15 LEU O 1 1
19 17276 1 1 16 TYR C C -15.588 3.464 10.909 1.00 . A A . 16 TYR C 1 1
19 17277 1 1 16 TYR CA C -15.515 4.979 11.135 1.00 . A A . 16 TYR CA 1 1
19 17278 1 1 16 TYR CB C -16.911 5.524 11.445 1.00 . A A . 16 TYR CB 1 1
19 17279 1 1 16 TYR CD1 C -16.193 7.894 11.937 1.00 . A A . 16 TYR CD1 1 1
19 17280 1 1 16 TYR CD2 C -17.339 6.636 13.665 1.00 . A A . 16 TYR CD2 1 1
19 17281 1 1 16 TYR CE1 C -16.106 8.995 12.799 1.00 . A A . 16 TYR CE1 1 1
19 17282 1 1 16 TYR CE2 C -17.253 7.736 14.525 1.00 . A A . 16 TYR CE2 1 1
19 17283 1 1 16 TYR CG C -16.809 6.714 12.371 1.00 . A A . 16 TYR CG 1 1
19 17284 1 1 16 TYR CZ C -16.637 8.916 14.092 1.00 . A A . 16 TYR CZ 1 1
19 17285 1 1 16 TYR H H -15.664 6.350 9.468 1.00 . A A . 16 TYR H 1 1
19 17286 1 1 16 TYR HA H -14.849 5.202 11.953 1.00 . A A . 16 TYR HA 1 1
19 17287 1 1 16 TYR HB2 H -17.391 5.825 10.526 1.00 . A A . 16 TYR HB2 1 1
19 17288 1 1 16 TYR HB3 H -17.499 4.752 11.920 1.00 . A A . 16 TYR HB3 1 1
19 17289 1 1 16 TYR HD1 H -15.783 7.954 10.940 1.00 . A A . 16 TYR HD1 1 1
19 17290 1 1 16 TYR HD2 H -17.814 5.725 14.000 1.00 . A A . 16 TYR HD2 1 1
19 17291 1 1 16 TYR HE1 H -15.631 9.905 12.465 1.00 . A A . 16 TYR HE1 1 1
19 17292 1 1 16 TYR HE2 H -17.662 7.675 15.523 1.00 . A A . 16 TYR HE2 1 1
19 17293 1 1 16 TYR HH H -16.877 10.773 14.467 1.00 . A A . 16 TYR HH 1 1
19 17294 1 1 16 TYR N N -15.072 5.696 9.895 1.00 . A A . 16 TYR N 1 1
19 17295 1 1 16 TYR O O -15.139 2.687 11.729 1.00 . A A . 16 TYR O 1 1
19 17296 1 1 16 TYR OH O -16.554 10.002 14.940 1.00 . A A . 16 TYR OH 1 1
19 17297 1 1 17 LEU C C -14.965 0.902 9.311 1.00 . A A . 17 LEU C 1 1
19 17298 1 1 17 LEU CA C -16.321 1.579 9.555 1.00 . A A . 17 LEU CA 1 1
19 17299 1 1 17 LEU CB C -17.193 1.482 8.309 1.00 . A A . 17 LEU CB 1 1
19 17300 1 1 17 LEU CD1 C -19.440 2.009 7.348 1.00 . A A . 17 LEU CD1 1 1
19 17301 1 1 17 LEU CD2 C -19.263 1.019 9.634 1.00 . A A . 17 LEU CD2 1 1
19 17302 1 1 17 LEU CG C -18.607 1.970 8.631 1.00 . A A . 17 LEU CG 1 1
19 17303 1 1 17 LEU H H -16.555 3.690 9.191 1.00 . A A . 17 LEU H 1 1
19 17304 1 1 17 LEU HA H -16.825 1.112 10.372 1.00 . A A . 17 LEU HA 1 1
19 17305 1 1 17 LEU HB2 H -16.768 2.094 7.537 1.00 . A A . 17 LEU HB2 1 1
19 17306 1 1 17 LEU HB3 H -17.235 0.456 7.976 1.00 . A A . 17 LEU HB3 1 1
19 17307 1 1 17 LEU HD11 H -19.696 1.001 7.055 1.00 . A A . 17 LEU HD11 1 1
19 17308 1 1 17 LEU HD12 H -18.867 2.478 6.561 1.00 . A A . 17 LEU HD12 1 1
19 17309 1 1 17 LEU HD13 H -20.343 2.574 7.522 1.00 . A A . 17 LEU HD13 1 1
19 17310 1 1 17 LEU HD21 H -19.050 1.352 10.639 1.00 . A A . 17 LEU HD21 1 1
19 17311 1 1 17 LEU HD22 H -18.871 0.022 9.495 1.00 . A A . 17 LEU HD22 1 1
19 17312 1 1 17 LEU HD23 H -20.332 1.011 9.477 1.00 . A A . 17 LEU HD23 1 1
19 17313 1 1 17 LEU HG H -18.556 2.963 9.054 1.00 . A A . 17 LEU HG 1 1
19 17314 1 1 17 LEU N N -16.180 3.044 9.820 1.00 . A A . 17 LEU N 1 1
19 17315 1 1 17 LEU O O -14.739 -0.207 9.759 1.00 . A A . 17 LEU O 1 1
19 17316 1 1 18 VAL C C -11.884 0.865 9.592 1.00 . A A . 18 VAL C 1 1
19 17317 1 1 18 VAL CA C -12.742 0.907 8.322 1.00 . A A . 18 VAL CA 1 1
19 17318 1 1 18 VAL CB C -12.091 1.780 7.248 1.00 . A A . 18 VAL CB 1 1
19 17319 1 1 18 VAL CG1 C -10.683 1.263 6.928 1.00 . A A . 18 VAL CG1 1 1
19 17320 1 1 18 VAL CG2 C -12.942 1.740 5.977 1.00 . A A . 18 VAL CG2 1 1
19 17321 1 1 18 VAL H H -14.275 2.431 8.237 1.00 . A A . 18 VAL H 1 1
19 17322 1 1 18 VAL HA H -12.880 -0.081 7.940 1.00 . A A . 18 VAL HA 1 1
19 17323 1 1 18 VAL HB H -12.030 2.788 7.608 1.00 . A A . 18 VAL HB 1 1
19 17324 1 1 18 VAL HG11 H -10.644 0.197 7.098 1.00 . A A . 18 VAL HG11 1 1
19 17325 1 1 18 VAL HG12 H -9.965 1.755 7.567 1.00 . A A . 18 VAL HG12 1 1
19 17326 1 1 18 VAL HG13 H -10.448 1.472 5.895 1.00 . A A . 18 VAL HG13 1 1
19 17327 1 1 18 VAL HG21 H -12.745 2.620 5.383 1.00 . A A . 18 VAL HG21 1 1
19 17328 1 1 18 VAL HG22 H -13.988 1.712 6.244 1.00 . A A . 18 VAL HG22 1 1
19 17329 1 1 18 VAL HG23 H -12.694 0.857 5.406 1.00 . A A . 18 VAL HG23 1 1
19 17330 1 1 18 VAL N N -14.071 1.542 8.597 1.00 . A A . 18 VAL N 1 1
19 17331 1 1 18 VAL O O -11.372 -0.173 9.969 1.00 . A A . 18 VAL O 1 1
19 17332 1 1 19 CYS C C -11.603 1.304 12.636 1.00 . A A . 19 CYS C 1 1
19 17333 1 1 19 CYS CA C -10.888 2.017 11.487 1.00 . A A . 19 CYS CA 1 1
19 17334 1 1 19 CYS CB C -10.700 3.494 11.808 1.00 . A A . 19 CYS CB 1 1
19 17335 1 1 19 CYS H H -12.143 2.805 9.913 1.00 . A A . 19 CYS H 1 1
19 17336 1 1 19 CYS HA H -9.933 1.566 11.305 1.00 . A A . 19 CYS HA 1 1
19 17337 1 1 19 CYS HB2 H -11.629 4.007 11.649 1.00 . A A . 19 CYS HB2 1 1
19 17338 1 1 19 CYS HB3 H -10.394 3.605 12.839 1.00 . A A . 19 CYS HB3 1 1
19 17339 1 1 19 CYS N N -11.721 1.985 10.245 1.00 . A A . 19 CYS N 1 1
19 17340 1 1 19 CYS O O -10.993 0.592 13.411 1.00 . A A . 19 CYS O 1 1
19 17341 1 1 19 CYS SG S -9.431 4.193 10.722 1.00 . A A . 19 CYS SG 1 1
19 17342 1 1 20 GLY C C -13.126 1.280 15.209 1.00 . A A . 20 GLY C 1 1
19 17343 1 1 20 GLY CA C -13.661 0.832 13.843 1.00 . A A . 20 GLY CA 1 1
19 17344 1 1 20 GLY H H -13.359 2.068 12.112 1.00 . A A . 20 GLY H 1 1
19 17345 1 1 20 GLY HA2 H -14.705 1.100 13.760 1.00 . A A . 20 GLY HA2 1 1
19 17346 1 1 20 GLY HA3 H -13.557 -0.236 13.752 1.00 . A A . 20 GLY HA3 1 1
19 17347 1 1 20 GLY N N -12.894 1.492 12.749 1.00 . A A . 20 GLY N 1 1
19 17348 1 1 20 GLY O O -13.323 0.610 16.206 1.00 . A A . 20 GLY O 1 1
19 17349 1 1 21 GLU C C -11.611 4.393 16.478 1.00 . A A . 21 GLU C 1 1
19 17350 1 1 21 GLU CA C -11.903 2.890 16.561 1.00 . A A . 21 GLU CA 1 1
19 17351 1 1 21 GLU CB C -10.610 2.099 16.766 1.00 . A A . 21 GLU CB 1 1
19 17352 1 1 21 GLU CD C -8.775 1.555 18.404 1.00 . A A . 21 GLU CD 1 1
19 17353 1 1 21 GLU CG C -10.076 2.341 18.182 1.00 . A A . 21 GLU CG 1 1
19 17354 1 1 21 GLU H H -12.303 2.927 14.457 1.00 . A A . 21 GLU H 1 1
19 17355 1 1 21 GLU HA H -12.595 2.684 17.355 1.00 . A A . 21 GLU HA 1 1
19 17356 1 1 21 GLU HB2 H -10.810 1.045 16.632 1.00 . A A . 21 GLU HB2 1 1
19 17357 1 1 21 GLU HB3 H -9.873 2.419 16.045 1.00 . A A . 21 GLU HB3 1 1
19 17358 1 1 21 GLU HG2 H -9.886 3.394 18.319 1.00 . A A . 21 GLU HG2 1 1
19 17359 1 1 21 GLU HG3 H -10.813 2.015 18.901 1.00 . A A . 21 GLU HG3 1 1
19 17360 1 1 21 GLU N N -12.450 2.403 15.264 1.00 . A A . 21 GLU N 1 1
19 17361 1 1 21 GLU O O -11.472 4.946 15.402 1.00 . A A . 21 GLU O 1 1
19 17362 1 1 21 GLU OE1 O -8.439 0.731 17.566 1.00 . A A . 21 GLU OE1 1 1
19 17363 1 1 21 GLU OE2 O -8.130 1.797 19.412 1.00 . A A . 21 GLU OE2 1 1
19 17364 1 1 22 ARG C C -9.803 6.778 18.099 1.00 . A A . 22 ARG C 1 1
19 17365 1 1 22 ARG CA C -11.227 6.516 17.600 1.00 . A A . 22 ARG CA 1 1
19 17366 1 1 22 ARG CB C -12.256 7.132 18.550 1.00 . A A . 22 ARG CB 1 1
19 17367 1 1 22 ARG CD C -14.699 7.565 18.903 1.00 . A A . 22 ARG CD 1 1
19 17368 1 1 22 ARG CG C -13.664 6.881 18.004 1.00 . A A . 22 ARG CG 1 1
19 17369 1 1 22 ARG CZ C -15.352 6.029 20.658 1.00 . A A . 22 ARG CZ 1 1
19 17370 1 1 22 ARG H H -11.626 4.590 18.451 1.00 . A A . 22 ARG H 1 1
19 17371 1 1 22 ARG HA H -11.358 6.911 16.612 1.00 . A A . 22 ARG HA 1 1
19 17372 1 1 22 ARG HB2 H -12.161 6.678 19.526 1.00 . A A . 22 ARG HB2 1 1
19 17373 1 1 22 ARG HB3 H -12.086 8.195 18.627 1.00 . A A . 22 ARG HB3 1 1
19 17374 1 1 22 ARG HD2 H -14.510 8.629 18.948 1.00 . A A . 22 ARG HD2 1 1
19 17375 1 1 22 ARG HD3 H -15.696 7.375 18.539 1.00 . A A . 22 ARG HD3 1 1
19 17376 1 1 22 ARG HE H -13.785 7.237 20.826 1.00 . A A . 22 ARG HE 1 1
19 17377 1 1 22 ARG HG2 H -13.737 7.279 17.002 1.00 . A A . 22 ARG HG2 1 1
19 17378 1 1 22 ARG HG3 H -13.856 5.819 17.983 1.00 . A A . 22 ARG HG3 1 1
19 17379 1 1 22 ARG HH11 H -16.618 7.330 21.502 1.00 . A A . 22 ARG HH11 1 1
19 17380 1 1 22 ARG HH12 H -17.064 5.662 21.628 1.00 . A A . 22 ARG HH12 1 1
19 17381 1 1 22 ARG HH21 H -14.281 4.513 19.908 1.00 . A A . 22 ARG HH21 1 1
19 17382 1 1 22 ARG HH22 H -15.742 4.067 20.725 1.00 . A A . 22 ARG HH22 1 1
19 17383 1 1 22 ARG N N -11.513 5.055 17.604 1.00 . A A . 22 ARG N 1 1
19 17384 1 1 22 ARG NE N -14.522 6.949 20.248 1.00 . A A . 22 ARG NE 1 1
19 17385 1 1 22 ARG NH1 N -16.429 6.367 21.314 1.00 . A A . 22 ARG NH1 1 1
19 17386 1 1 22 ARG NH2 N -15.106 4.772 20.411 1.00 . A A . 22 ARG NH2 1 1
19 17387 1 1 22 ARG O O -9.508 7.821 18.651 1.00 . A A . 22 ARG O 1 1
19 17388 1 1 23 GLY C C -6.795 7.043 17.522 1.00 . A A . 23 GLY C 1 1
19 17389 1 1 23 GLY CA C -7.514 5.994 18.373 1.00 . A A . 23 GLY CA 1 1
19 17390 1 1 23 GLY H H -9.189 5.000 17.467 1.00 . A A . 23 GLY H 1 1
19 17391 1 1 23 GLY HA2 H -7.511 6.308 19.407 1.00 . A A . 23 GLY HA2 1 1
19 17392 1 1 23 GLY HA3 H -6.997 5.050 18.284 1.00 . A A . 23 GLY HA3 1 1
19 17393 1 1 23 GLY N N -8.922 5.829 17.912 1.00 . A A . 23 GLY N 1 1
19 17394 1 1 23 GLY O O -5.799 7.604 17.940 1.00 . A A . 23 GLY O 1 1
19 17395 1 1 24 PHE C C -6.820 9.731 15.991 1.00 . A A . 24 PHE C 1 1
19 17396 1 1 24 PHE CA C -6.592 8.311 15.458 1.00 . A A . 24 PHE CA 1 1
19 17397 1 1 24 PHE CB C -7.186 8.121 14.047 1.00 . A A . 24 PHE CB 1 1
19 17398 1 1 24 PHE CD1 C -9.644 7.551 14.251 1.00 . A A . 24 PHE CD1 1 1
19 17399 1 1 24 PHE CD2 C -9.023 9.822 13.669 1.00 . A A . 24 PHE CD2 1 1
19 17400 1 1 24 PHE CE1 C -10.998 7.906 14.187 1.00 . A A . 24 PHE CE1 1 1
19 17401 1 1 24 PHE CE2 C -10.378 10.175 13.603 1.00 . A A . 24 PHE CE2 1 1
19 17402 1 1 24 PHE CG C -8.654 8.509 13.995 1.00 . A A . 24 PHE CG 1 1
19 17403 1 1 24 PHE CZ C -11.364 9.217 13.863 1.00 . A A . 24 PHE CZ 1 1
19 17404 1 1 24 PHE H H -8.068 6.835 16.004 1.00 . A A . 24 PHE H 1 1
19 17405 1 1 24 PHE HA H -5.533 8.103 15.430 1.00 . A A . 24 PHE HA 1 1
19 17406 1 1 24 PHE HB2 H -6.637 8.735 13.350 1.00 . A A . 24 PHE HB2 1 1
19 17407 1 1 24 PHE HB3 H -7.083 7.085 13.759 1.00 . A A . 24 PHE HB3 1 1
19 17408 1 1 24 PHE HD1 H -9.363 6.539 14.501 1.00 . A A . 24 PHE HD1 1 1
19 17409 1 1 24 PHE HD2 H -8.263 10.564 13.472 1.00 . A A . 24 PHE HD2 1 1
19 17410 1 1 24 PHE HE1 H -11.760 7.167 14.385 1.00 . A A . 24 PHE HE1 1 1
19 17411 1 1 24 PHE HE2 H -10.662 11.186 13.351 1.00 . A A . 24 PHE HE2 1 1
19 17412 1 1 24 PHE HZ H -12.408 9.489 13.812 1.00 . A A . 24 PHE HZ 1 1
19 17413 1 1 24 PHE N N -7.275 7.306 16.328 1.00 . A A . 24 PHE N 1 1
19 17414 1 1 24 PHE O O -7.936 10.197 16.113 1.00 . A A . 24 PHE O 1 1
19 17415 1 1 25 PHE C C -6.184 12.771 15.717 1.00 . A A . 25 PHE C 1 1
19 17416 1 1 25 PHE CA C -5.863 11.797 16.853 1.00 . A A . 25 PHE CA 1 1
19 17417 1 1 25 PHE CB C -4.487 12.109 17.448 1.00 . A A . 25 PHE CB 1 1
19 17418 1 1 25 PHE CD1 C -3.710 9.996 18.575 1.00 . A A . 25 PHE CD1 1 1
19 17419 1 1 25 PHE CD2 C -4.635 11.771 19.945 1.00 . A A . 25 PHE CD2 1 1
19 17420 1 1 25 PHE CE1 C -3.511 9.216 19.719 1.00 . A A . 25 PHE CE1 1 1
19 17421 1 1 25 PHE CE2 C -4.434 10.990 21.090 1.00 . A A . 25 PHE CE2 1 1
19 17422 1 1 25 PHE CG C -4.271 11.274 18.687 1.00 . A A . 25 PHE CG 1 1
19 17423 1 1 25 PHE CZ C -3.872 9.713 20.977 1.00 . A A . 25 PHE CZ 1 1
19 17424 1 1 25 PHE H H -4.871 10.001 16.221 1.00 . A A . 25 PHE H 1 1
19 17425 1 1 25 PHE HA H -6.615 11.843 17.618 1.00 . A A . 25 PHE HA 1 1
19 17426 1 1 25 PHE HB2 H -3.721 11.883 16.722 1.00 . A A . 25 PHE HB2 1 1
19 17427 1 1 25 PHE HB3 H -4.438 13.156 17.709 1.00 . A A . 25 PHE HB3 1 1
19 17428 1 1 25 PHE HD1 H -3.432 9.613 17.604 1.00 . A A . 25 PHE HD1 1 1
19 17429 1 1 25 PHE HD2 H -5.067 12.757 20.032 1.00 . A A . 25 PHE HD2 1 1
19 17430 1 1 25 PHE HE1 H -3.078 8.231 19.632 1.00 . A A . 25 PHE HE1 1 1
19 17431 1 1 25 PHE HE2 H -4.714 11.373 22.060 1.00 . A A . 25 PHE HE2 1 1
19 17432 1 1 25 PHE HZ H -3.718 9.110 21.860 1.00 . A A . 25 PHE HZ 1 1
19 17433 1 1 25 PHE N N -5.752 10.410 16.321 1.00 . A A . 25 PHE N 1 1
19 17434 1 1 25 PHE O O -6.811 13.793 15.919 1.00 . A A . 25 PHE O 1 1
19 17435 1 1 26 TYR C C -5.446 14.773 13.653 1.00 . A A . 26 TYR C 1 1
19 17436 1 1 26 TYR CA C -5.982 13.371 13.350 1.00 . A A . 26 TYR CA 1 1
19 17437 1 1 26 TYR CB C -7.504 13.405 13.147 1.00 . A A . 26 TYR CB 1 1
19 17438 1 1 26 TYR CD1 C -7.139 14.172 10.757 1.00 . A A . 26 TYR CD1 1 1
19 17439 1 1 26 TYR CD2 C -8.849 12.511 11.205 1.00 . A A . 26 TYR CD2 1 1
19 17440 1 1 26 TYR CE1 C -7.454 14.130 9.394 1.00 . A A . 26 TYR CE1 1 1
19 17441 1 1 26 TYR CE2 C -9.165 12.471 9.841 1.00 . A A . 26 TYR CE2 1 1
19 17442 1 1 26 TYR CG C -7.836 13.360 11.667 1.00 . A A . 26 TYR CG 1 1
19 17443 1 1 26 TYR CZ C -8.468 13.280 8.936 1.00 . A A . 26 TYR CZ 1 1
19 17444 1 1 26 TYR H H -5.220 11.641 14.392 1.00 . A A . 26 TYR H 1 1
19 17445 1 1 26 TYR HA H -5.504 12.975 12.468 1.00 . A A . 26 TYR HA 1 1
19 17446 1 1 26 TYR HB2 H -7.949 12.552 13.638 1.00 . A A . 26 TYR HB2 1 1
19 17447 1 1 26 TYR HB3 H -7.903 14.312 13.575 1.00 . A A . 26 TYR HB3 1 1
19 17448 1 1 26 TYR HD1 H -6.356 14.827 11.109 1.00 . A A . 26 TYR HD1 1 1
19 17449 1 1 26 TYR HD2 H -9.388 11.885 11.902 1.00 . A A . 26 TYR HD2 1 1
19 17450 1 1 26 TYR HE1 H -6.916 14.753 8.696 1.00 . A A . 26 TYR HE1 1 1
19 17451 1 1 26 TYR HE2 H -9.947 11.816 9.487 1.00 . A A . 26 TYR HE2 1 1
19 17452 1 1 26 TYR HH H -8.951 14.142 7.302 1.00 . A A . 26 TYR HH 1 1
19 17453 1 1 26 TYR N N -5.736 12.465 14.520 1.00 . A A . 26 TYR N 1 1
19 17454 1 1 26 TYR O O -6.065 15.770 13.332 1.00 . A A . 26 TYR O 1 1
19 17455 1 1 26 TYR OH O -8.781 13.242 7.593 1.00 . A A . 26 TYR OH 1 1
19 17456 1 1 27 THR C C -3.050 16.795 13.368 1.00 . A A . 27 THR C 1 1
19 17457 1 1 27 THR CA C -3.705 16.170 14.617 1.00 . A A . 27 THR CA 1 1
19 17458 1 1 27 THR CB C -2.654 15.868 15.696 1.00 . A A . 27 THR CB 1 1
19 17459 1 1 27 THR CG2 C -1.581 14.919 15.146 1.00 . A A . 27 THR CG2 1 1
19 17460 1 1 27 THR H H -3.832 14.028 14.527 1.00 . A A . 27 THR H 1 1
19 17461 1 1 27 THR HA H -4.462 16.814 15.019 1.00 . A A . 27 THR HA 1 1
19 17462 1 1 27 THR HB H -3.135 15.403 16.543 1.00 . A A . 27 THR HB 1 1
19 17463 1 1 27 THR HG1 H -2.436 17.339 16.949 1.00 . A A . 27 THR HG1 1 1
19 17464 1 1 27 THR HG21 H -0.680 15.477 14.938 1.00 . A A . 27 THR HG21 1 1
19 17465 1 1 27 THR HG22 H -1.936 14.459 14.235 1.00 . A A . 27 THR HG22 1 1
19 17466 1 1 27 THR HG23 H -1.369 14.153 15.877 1.00 . A A . 27 THR HG23 1 1
19 17467 1 1 27 THR N N -4.298 14.846 14.276 1.00 . A A . 27 THR N 1 1
19 17468 1 1 27 THR O O -2.152 16.208 12.796 1.00 . A A . 27 THR O 1 1
19 17469 1 1 27 THR OG1 O -2.044 17.082 16.111 1.00 . A A . 27 THR OG1 1 1
19 17470 1 1 28 PRO C C -1.642 19.339 12.118 1.00 . A A . 28 PRO C 1 1
19 17471 1 1 28 PRO CA C -2.950 18.624 11.771 1.00 . A A . 28 PRO CA 1 1
19 17472 1 1 28 PRO CB C -4.017 19.639 11.380 1.00 . A A . 28 PRO CB 1 1
19 17473 1 1 28 PRO CD C -4.597 18.764 13.572 1.00 . A A . 28 PRO CD 1 1
19 17474 1 1 28 PRO CG C -4.764 19.941 12.643 1.00 . A A . 28 PRO CG 1 1
19 17475 1 1 28 PRO HA H -2.802 17.914 10.974 1.00 . A A . 28 PRO HA 1 1
19 17476 1 1 28 PRO HB2 H -3.554 20.536 10.991 1.00 . A A . 28 PRO HB2 1 1
19 17477 1 1 28 PRO HB3 H -4.688 19.216 10.649 1.00 . A A . 28 PRO HB3 1 1
19 17478 1 1 28 PRO HD2 H -4.313 19.102 14.559 1.00 . A A . 28 PRO HD2 1 1
19 17479 1 1 28 PRO HD3 H -5.507 18.186 13.616 1.00 . A A . 28 PRO HD3 1 1
19 17480 1 1 28 PRO HG2 H -4.358 20.832 13.102 1.00 . A A . 28 PRO HG2 1 1
19 17481 1 1 28 PRO HG3 H -5.811 20.085 12.425 1.00 . A A . 28 PRO HG3 1 1
19 17482 1 1 28 PRO N N -3.519 17.962 12.969 1.00 . A A . 28 PRO N 1 1
19 17483 1 1 28 PRO O O -1.654 20.442 12.632 1.00 . A A . 28 PRO O 1 1
19 17484 1 1 29 LYS C C 1.098 20.450 11.067 1.00 . A A . 29 LYS C 1 1
19 17485 1 1 29 LYS CA C 0.788 19.387 12.131 1.00 . A A . 29 LYS CA 1 1
19 17486 1 1 29 LYS CB C 1.830 18.264 12.089 1.00 . A A . 29 LYS CB 1 1
19 17487 1 1 29 LYS CD C 2.664 16.197 13.222 1.00 . A A . 29 LYS CD 1 1
19 17488 1 1 29 LYS CE C 2.457 15.234 14.396 1.00 . A A . 29 LYS CE 1 1
19 17489 1 1 29 LYS CG C 1.617 17.315 13.272 1.00 . A A . 29 LYS CG 1 1
19 17490 1 1 29 LYS H H -0.533 17.856 11.411 1.00 . A A . 29 LYS H 1 1
19 17491 1 1 29 LYS HA H 0.762 19.828 13.109 1.00 . A A . 29 LYS HA 1 1
19 17492 1 1 29 LYS HB2 H 1.727 17.714 11.165 1.00 . A A . 29 LYS HB2 1 1
19 17493 1 1 29 LYS HB3 H 2.820 18.690 12.145 1.00 . A A . 29 LYS HB3 1 1
19 17494 1 1 29 LYS HD2 H 2.566 15.656 12.292 1.00 . A A . 29 LYS HD2 1 1
19 17495 1 1 29 LYS HD3 H 3.652 16.628 13.284 1.00 . A A . 29 LYS HD3 1 1
19 17496 1 1 29 LYS HE2 H 1.407 15.006 14.513 1.00 . A A . 29 LYS HE2 1 1
19 17497 1 1 29 LYS HE3 H 3.023 14.328 14.241 1.00 . A A . 29 LYS HE3 1 1
19 17498 1 1 29 LYS HG2 H 1.720 17.867 14.195 1.00 . A A . 29 LYS HG2 1 1
19 17499 1 1 29 LYS HG3 H 0.629 16.884 13.217 1.00 . A A . 29 LYS HG3 1 1
19 17500 1 1 29 LYS HZ1 H 2.462 16.852 15.708 1.00 . A A . 29 LYS HZ1 1 1
19 17501 1 1 29 LYS HZ2 H 3.988 16.142 15.478 1.00 . A A . 29 LYS HZ2 1 1
19 17502 1 1 29 LYS HZ3 H 2.823 15.367 16.441 1.00 . A A . 29 LYS HZ3 1 1
19 17503 1 1 29 LYS N N -0.518 18.732 11.831 1.00 . A A . 29 LYS N 1 1
19 17504 1 1 29 LYS NZ N 2.971 15.954 15.596 1.00 . A A . 29 LYS NZ 1 1
19 17505 1 1 29 LYS O O 2.125 20.408 10.417 1.00 . A A . 29 LYS O 1 1
19 17506 1 1 30 THR C C -0.526 23.638 10.079 1.00 . A A . 30 THR C 1 1
19 17507 1 1 30 THR CA C 0.446 22.468 9.871 1.00 . A A . 30 THR CA 1 1
19 17508 1 1 30 THR CB C 0.198 21.804 8.511 1.00 . A A . 30 THR CB 1 1
19 17509 1 1 30 THR CG2 C -1.208 21.195 8.475 1.00 . A A . 30 THR CG2 1 1
19 17510 1 1 30 THR H H -0.594 21.415 11.423 1.00 . A A . 30 THR H 1 1
19 17511 1 1 30 THR HA H 1.461 22.814 9.928 1.00 . A A . 30 THR HA 1 1
19 17512 1 1 30 THR HB H 0.928 21.027 8.349 1.00 . A A . 30 THR HB 1 1
19 17513 1 1 30 THR HG1 H 0.660 22.353 6.703 1.00 . A A . 30 THR HG1 1 1
19 17514 1 1 30 THR HG21 H -1.347 20.561 9.338 1.00 . A A . 30 THR HG21 1 1
19 17515 1 1 30 THR HG22 H -1.324 20.610 7.575 1.00 . A A . 30 THR HG22 1 1
19 17516 1 1 30 THR HG23 H -1.943 21.986 8.488 1.00 . A A . 30 THR HG23 1 1
19 17517 1 1 30 THR N N 0.215 21.401 10.888 1.00 . A A . 30 THR N 1 1
19 17518 1 1 30 THR O O -0.170 24.786 9.891 1.00 . A A . 30 THR O 1 1
19 17519 1 1 30 THR OG1 O 0.307 22.782 7.486 1.00 . A A . 30 THR OG1 1 1
19 17520 1 1 31 ARG C C -3.779 24.010 11.718 1.00 . A A . 31 ARG C 1 1
19 17521 1 1 31 ARG CA C -2.749 24.444 10.670 1.00 . A A . 31 ARG CA 1 1
19 17522 1 1 31 ARG CB C -3.446 24.642 9.318 1.00 . A A . 31 ARG CB 1 1
19 17523 1 1 31 ARG CD C -3.208 25.465 6.971 1.00 . A A . 31 ARG CD 1 1
19 17524 1 1 31 ARG CG C -2.485 25.274 8.307 1.00 . A A . 31 ARG CG 1 1
19 17525 1 1 31 ARG CZ C -1.261 24.903 5.620 1.00 . A A . 31 ARG CZ 1 1
19 17526 1 1 31 ARG H H -2.018 22.432 10.595 1.00 . A A . 31 ARG H 1 1
19 17527 1 1 31 ARG HA H -2.257 25.348 10.971 1.00 . A A . 31 ARG HA 1 1
19 17528 1 1 31 ARG HB2 H -3.776 23.683 8.944 1.00 . A A . 31 ARG HB2 1 1
19 17529 1 1 31 ARG HB3 H -4.302 25.287 9.448 1.00 . A A . 31 ARG HB3 1 1
19 17530 1 1 31 ARG HD2 H -3.712 24.554 6.682 1.00 . A A . 31 ARG HD2 1 1
19 17531 1 1 31 ARG HD3 H -3.914 26.278 7.041 1.00 . A A . 31 ARG HD3 1 1
19 17532 1 1 31 ARG HE H -2.077 26.717 5.629 1.00 . A A . 31 ARG HE 1 1
19 17533 1 1 31 ARG HG2 H -2.149 26.230 8.677 1.00 . A A . 31 ARG HG2 1 1
19 17534 1 1 31 ARG HG3 H -1.638 24.627 8.157 1.00 . A A . 31 ARG HG3 1 1
19 17535 1 1 31 ARG HH11 H -2.585 23.399 5.580 1.00 . A A . 31 ARG HH11 1 1
19 17536 1 1 31 ARG HH12 H -0.961 22.978 5.156 1.00 . A A . 31 ARG HH12 1 1
19 17537 1 1 31 ARG HH21 H 0.273 26.189 5.568 1.00 . A A . 31 ARG HH21 1 1
19 17538 1 1 31 ARG HH22 H 0.651 24.552 5.144 1.00 . A A . 31 ARG HH22 1 1
19 17539 1 1 31 ARG N N -1.752 23.356 10.457 1.00 . A A . 31 ARG N 1 1
19 17540 1 1 31 ARG NE N -2.132 25.809 5.993 1.00 . A A . 31 ARG NE 1 1
19 17541 1 1 31 ARG NH1 N -1.632 23.664 5.437 1.00 . A A . 31 ARG NH1 1 1
19 17542 1 1 31 ARG NH2 N -0.015 25.241 5.429 1.00 . A A . 31 ARG NH2 1 1
19 17543 1 1 31 ARG O O -4.669 23.230 11.437 1.00 . A A . 31 ARG O 1 1
19 17544 1 1 32 ARG C C -6.049 24.579 13.630 1.00 . A A . 32 ARG C 1 1
19 17545 1 1 32 ARG CA C -4.625 24.129 13.995 1.00 . A A . 32 ARG CA 1 1
19 17546 1 1 32 ARG CB C -4.116 24.827 15.263 1.00 . A A . 32 ARG CB 1 1
19 17547 1 1 32 ARG CD C -3.519 27.032 16.279 1.00 . A A . 32 ARG CD 1 1
19 17548 1 1 32 ARG CG C -4.200 26.343 15.094 1.00 . A A . 32 ARG CG 1 1
19 17549 1 1 32 ARG CZ C -1.166 26.449 16.191 1.00 . A A . 32 ARG CZ 1 1
19 17550 1 1 32 ARG H H -2.932 25.131 13.119 1.00 . A A . 32 ARG H 1 1
19 17551 1 1 32 ARG HA H -4.604 23.069 14.140 1.00 . A A . 32 ARG HA 1 1
19 17552 1 1 32 ARG HB2 H -4.722 24.526 16.105 1.00 . A A . 32 ARG HB2 1 1
19 17553 1 1 32 ARG HB3 H -3.089 24.544 15.440 1.00 . A A . 32 ARG HB3 1 1
19 17554 1 1 32 ARG HD2 H -4.010 27.969 16.500 1.00 . A A . 32 ARG HD2 1 1
19 17555 1 1 32 ARG HD3 H -3.526 26.388 17.144 1.00 . A A . 32 ARG HD3 1 1
19 17556 1 1 32 ARG HE H -1.907 28.043 15.270 1.00 . A A . 32 ARG HE 1 1
19 17557 1 1 32 ARG HG2 H -3.708 26.631 14.176 1.00 . A A . 32 ARG HG2 1 1
19 17558 1 1 32 ARG HG3 H -5.236 26.633 15.053 1.00 . A A . 32 ARG HG3 1 1
19 17559 1 1 32 ARG HH11 H -1.140 27.068 18.095 1.00 . A A . 32 ARG HH11 1 1
19 17560 1 1 32 ARG HH12 H -0.010 25.815 17.698 1.00 . A A . 32 ARG HH12 1 1
19 17561 1 1 32 ARG HH21 H -0.963 25.645 14.369 1.00 . A A . 32 ARG HH21 1 1
19 17562 1 1 32 ARG HH22 H 0.092 25.013 15.588 1.00 . A A . 32 ARG HH22 1 1
19 17563 1 1 32 ARG N N -3.659 24.509 12.922 1.00 . A A . 32 ARG N 1 1
19 17564 1 1 32 ARG NE N -2.116 27.269 15.833 1.00 . A A . 32 ARG NE 1 1
19 17565 1 1 32 ARG NH1 N -0.739 26.444 17.424 1.00 . A A . 32 ARG NH1 1 1
19 17566 1 1 32 ARG NH2 N -0.638 25.639 15.314 1.00 . A A . 32 ARG NH2 1 1
19 17567 1 1 32 ARG O O -7.009 23.867 13.858 1.00 . A A . 32 ARG O 1 1
19 17568 1 1 33 TYR C C -7.417 27.311 11.564 1.00 . A A . 33 TYR C 1 1
19 17569 1 1 33 TYR CA C -7.543 26.253 12.676 1.00 . A A . 33 TYR CA 1 1
19 17570 1 1 33 TYR CB C -8.124 26.878 13.950 1.00 . A A . 33 TYR CB 1 1
19 17571 1 1 33 TYR CD1 C -10.441 25.952 13.575 1.00 . A A . 33 TYR CD1 1 1
19 17572 1 1 33 TYR CD2 C -9.320 25.474 15.671 1.00 . A A . 33 TYR CD2 1 1
19 17573 1 1 33 TYR CE1 C -11.552 25.213 13.999 1.00 . A A . 33 TYR CE1 1 1
19 17574 1 1 33 TYR CE2 C -10.431 24.735 16.096 1.00 . A A . 33 TYR CE2 1 1
19 17575 1 1 33 TYR CG C -9.325 26.083 14.411 1.00 . A A . 33 TYR CG 1 1
19 17576 1 1 33 TYR CZ C -11.546 24.604 15.260 1.00 . A A . 33 TYR CZ 1 1
19 17577 1 1 33 TYR H H -5.397 26.304 12.887 1.00 . A A . 33 TYR H 1 1
19 17578 1 1 33 TYR HA H -8.165 25.437 12.350 1.00 . A A . 33 TYR HA 1 1
19 17579 1 1 33 TYR HB2 H -7.374 26.880 14.727 1.00 . A A . 33 TYR HB2 1 1
19 17580 1 1 33 TYR HB3 H -8.427 27.891 13.744 1.00 . A A . 33 TYR HB3 1 1
19 17581 1 1 33 TYR HD1 H -10.446 26.422 12.602 1.00 . A A . 33 TYR HD1 1 1
19 17582 1 1 33 TYR HD2 H -8.460 25.575 16.315 1.00 . A A . 33 TYR HD2 1 1
19 17583 1 1 33 TYR HE1 H -12.412 25.112 13.355 1.00 . A A . 33 TYR HE1 1 1
19 17584 1 1 33 TYR HE2 H -10.426 24.265 17.068 1.00 . A A . 33 TYR HE2 1 1
19 17585 1 1 33 TYR HH H -12.939 24.242 16.513 1.00 . A A . 33 TYR HH 1 1
19 17586 1 1 33 TYR N N -6.187 25.752 13.062 1.00 . A A . 33 TYR N 1 1
19 17587 1 1 33 TYR O O -7.048 28.436 11.836 1.00 . A A . 33 TYR O 1 1
19 17588 1 1 33 TYR OH O -12.640 23.874 15.678 1.00 . A A . 33 TYR OH 1 1
19 17589 1 1 34 PRO C C -8.800 28.877 9.228 1.00 . A A . 34 PRO C 1 1
19 17590 1 1 34 PRO CA C -7.626 27.885 9.214 1.00 . A A . 34 PRO CA 1 1
19 17591 1 1 34 PRO CB C -7.655 26.993 7.974 1.00 . A A . 34 PRO CB 1 1
19 17592 1 1 34 PRO CD C -8.179 25.598 9.892 1.00 . A A . 34 PRO CD 1 1
19 17593 1 1 34 PRO CG C -8.343 25.731 8.398 1.00 . A A . 34 PRO CG 1 1
19 17594 1 1 34 PRO HA H -6.691 28.415 9.257 1.00 . A A . 34 PRO HA 1 1
19 17595 1 1 34 PRO HB2 H -8.208 27.476 7.181 1.00 . A A . 34 PRO HB2 1 1
19 17596 1 1 34 PRO HB3 H -6.649 26.772 7.650 1.00 . A A . 34 PRO HB3 1 1
19 17597 1 1 34 PRO HD2 H -9.124 25.345 10.352 1.00 . A A . 34 PRO HD2 1 1
19 17598 1 1 34 PRO HD3 H -7.433 24.853 10.125 1.00 . A A . 34 PRO HD3 1 1
19 17599 1 1 34 PRO HG2 H -9.391 25.776 8.142 1.00 . A A . 34 PRO HG2 1 1
19 17600 1 1 34 PRO HG3 H -7.884 24.885 7.909 1.00 . A A . 34 PRO HG3 1 1
19 17601 1 1 34 PRO N N -7.724 26.927 10.340 1.00 . A A . 34 PRO N 1 1
19 17602 1 1 34 PRO O O -8.654 30.006 9.659 1.00 . A A . 34 PRO O 1 1
19 17603 1 1 35 GLY C C -12.358 28.707 9.325 1.00 . A A . 35 GLY C 1 1
19 17604 1 1 35 GLY CA C -11.126 29.399 8.730 1.00 . A A . 35 GLY CA 1 1
19 17605 1 1 35 GLY H H -10.044 27.567 8.406 1.00 . A A . 35 GLY H 1 1
19 17606 1 1 35 GLY HA2 H -10.896 30.282 9.308 1.00 . A A . 35 GLY HA2 1 1
19 17607 1 1 35 GLY HA3 H -11.337 29.684 7.711 1.00 . A A . 35 GLY HA3 1 1
19 17608 1 1 35 GLY N N -9.953 28.473 8.753 1.00 . A A . 35 GLY N 1 1
19 17609 1 1 35 GLY O O -13.460 28.865 8.837 1.00 . A A . 35 GLY O 1 1
19 17610 1 1 36 ASP C C -14.170 26.462 9.998 1.00 . A A . 36 ASP C 1 1
19 17611 1 1 36 ASP CA C -13.339 27.243 11.029 1.00 . A A . 36 ASP CA 1 1
19 17612 1 1 36 ASP CB C -14.188 28.358 11.651 1.00 . A A . 36 ASP CB 1 1
19 17613 1 1 36 ASP CG C -13.398 29.071 12.755 1.00 . A A . 36 ASP CG 1 1
19 17614 1 1 36 ASP H H -11.282 27.847 10.757 1.00 . A A . 36 ASP H 1 1
19 17615 1 1 36 ASP HA H -12.987 26.580 11.803 1.00 . A A . 36 ASP HA 1 1
19 17616 1 1 36 ASP HB2 H -14.458 29.071 10.885 1.00 . A A . 36 ASP HB2 1 1
19 17617 1 1 36 ASP HB3 H -15.085 27.930 12.075 1.00 . A A . 36 ASP HB3 1 1
19 17618 1 1 36 ASP N N -12.181 27.950 10.381 1.00 . A A . 36 ASP N 1 1
19 17619 1 1 36 ASP O O -13.844 26.419 8.830 1.00 . A A . 36 ASP O 1 1
19 17620 1 1 36 ASP OD1 O -12.476 28.473 13.288 1.00 . A A . 36 ASP OD1 1 1
19 17621 1 1 36 ASP OD2 O -13.733 30.206 13.052 1.00 . A A . 36 ASP OD2 1 1
19 17622 1 1 37 VAL C C -15.327 24.135 8.585 1.00 . A A . 37 VAL C 1 1
19 17623 1 1 37 VAL CA C -16.138 25.065 9.520 1.00 . A A . 37 VAL CA 1 1
19 17624 1 1 37 VAL CB C -16.928 26.121 8.733 1.00 . A A . 37 VAL CB 1 1
19 17625 1 1 37 VAL CG1 C -17.868 25.429 7.743 1.00 . A A . 37 VAL CG1 1 1
19 17626 1 1 37 VAL CG2 C -17.758 26.965 9.705 1.00 . A A . 37 VAL CG2 1 1
19 17627 1 1 37 VAL H H -15.476 25.917 11.389 1.00 . A A . 37 VAL H 1 1
19 17628 1 1 37 VAL HA H -16.825 24.474 10.106 1.00 . A A . 37 VAL HA 1 1
19 17629 1 1 37 VAL HB H -16.243 26.759 8.196 1.00 . A A . 37 VAL HB 1 1
19 17630 1 1 37 VAL HG11 H -18.608 24.861 8.286 1.00 . A A . 37 VAL HG11 1 1
19 17631 1 1 37 VAL HG12 H -17.298 24.764 7.113 1.00 . A A . 37 VAL HG12 1 1
19 17632 1 1 37 VAL HG13 H -18.360 26.172 7.133 1.00 . A A . 37 VAL HG13 1 1
19 17633 1 1 37 VAL HG21 H -17.164 27.794 10.060 1.00 . A A . 37 VAL HG21 1 1
19 17634 1 1 37 VAL HG22 H -18.063 26.356 10.542 1.00 . A A . 37 VAL HG22 1 1
19 17635 1 1 37 VAL HG23 H -18.633 27.342 9.196 1.00 . A A . 37 VAL HG23 1 1
19 17636 1 1 37 VAL N N -15.246 25.853 10.438 1.00 . A A . 37 VAL N 1 1
19 17637 1 1 37 VAL O O -15.056 23.000 8.933 1.00 . A A . 37 VAL O 1 1
19 17638 1 1 38 LYS C C -12.685 23.721 6.893 1.00 . A A . 38 LYS C 1 1
19 17639 1 1 38 LYS CA C -14.160 23.718 6.484 1.00 . A A . 38 LYS CA 1 1
19 17640 1 1 38 LYS CB C -14.336 24.344 5.098 1.00 . A A . 38 LYS CB 1 1
19 17641 1 1 38 LYS CD C -15.956 24.808 3.250 1.00 . A A . 38 LYS CD 1 1
19 17642 1 1 38 LYS CE C -17.406 24.645 2.787 1.00 . A A . 38 LYS CE 1 1
19 17643 1 1 38 LYS CG C -15.787 24.180 4.636 1.00 . A A . 38 LYS CG 1 1
19 17644 1 1 38 LYS H H -15.165 25.506 7.141 1.00 . A A . 38 LYS H 1 1
19 17645 1 1 38 LYS HA H -14.553 22.713 6.490 1.00 . A A . 38 LYS HA 1 1
19 17646 1 1 38 LYS HB2 H -14.090 25.396 5.145 1.00 . A A . 38 LYS HB2 1 1
19 17647 1 1 38 LYS HB3 H -13.680 23.852 4.396 1.00 . A A . 38 LYS HB3 1 1
19 17648 1 1 38 LYS HD2 H -15.709 25.858 3.299 1.00 . A A . 38 LYS HD2 1 1
19 17649 1 1 38 LYS HD3 H -15.298 24.316 2.549 1.00 . A A . 38 LYS HD3 1 1
19 17650 1 1 38 LYS HE2 H -17.551 23.667 2.348 1.00 . A A . 38 LYS HE2 1 1
19 17651 1 1 38 LYS HE3 H -18.084 24.791 3.613 1.00 . A A . 38 LYS HE3 1 1
19 17652 1 1 38 LYS HG2 H -16.033 23.130 4.589 1.00 . A A . 38 LYS HG2 1 1
19 17653 1 1 38 LYS HG3 H -16.445 24.673 5.334 1.00 . A A . 38 LYS HG3 1 1
19 17654 1 1 38 LYS HZ1 H -18.600 25.706 1.451 1.00 . A A . 38 LYS HZ1 1 1
19 17655 1 1 38 LYS HZ2 H -16.985 25.533 0.951 1.00 . A A . 38 LYS HZ2 1 1
19 17656 1 1 38 LYS HZ3 H -17.384 26.637 2.180 1.00 . A A . 38 LYS HZ3 1 1
19 17657 1 1 38 LYS N N -14.942 24.593 7.411 1.00 . A A . 38 LYS N 1 1
19 17658 1 1 38 LYS NZ N -17.609 25.710 1.765 1.00 . A A . 38 LYS NZ 1 1
19 17659 1 1 38 LYS O O -12.024 24.742 6.857 1.00 . A A . 38 LYS O 1 1
19 17660 1 1 39 ARG C C -9.810 22.615 6.505 1.00 . A A . 39 ARG C 1 1
19 17661 1 1 39 ARG CA C -10.745 22.503 7.710 1.00 . A A . 39 ARG CA 1 1
19 17662 1 1 39 ARG CB C -10.600 21.140 8.393 1.00 . A A . 39 ARG CB 1 1
19 17663 1 1 39 ARG CD C -11.149 19.832 10.459 1.00 . A A . 39 ARG CD 1 1
19 17664 1 1 39 ARG CG C -11.352 21.162 9.727 1.00 . A A . 39 ARG CG 1 1
19 17665 1 1 39 ARG CZ C -12.056 17.608 10.155 1.00 . A A . 39 ARG CZ 1 1
19 17666 1 1 39 ARG H H -12.728 21.782 7.305 1.00 . A A . 39 ARG H 1 1
19 17667 1 1 39 ARG HA H -10.532 23.283 8.415 1.00 . A A . 39 ARG HA 1 1
19 17668 1 1 39 ARG HB2 H -11.015 20.372 7.756 1.00 . A A . 39 ARG HB2 1 1
19 17669 1 1 39 ARG HB3 H -9.556 20.935 8.573 1.00 . A A . 39 ARG HB3 1 1
19 17670 1 1 39 ARG HD2 H -10.113 19.528 10.399 1.00 . A A . 39 ARG HD2 1 1
19 17671 1 1 39 ARG HD3 H -11.454 19.921 11.490 1.00 . A A . 39 ARG HD3 1 1
19 17672 1 1 39 ARG HE H -12.567 19.133 8.990 1.00 . A A . 39 ARG HE 1 1
19 17673 1 1 39 ARG HG2 H -10.978 21.970 10.338 1.00 . A A . 39 ARG HG2 1 1
19 17674 1 1 39 ARG HG3 H -12.406 21.310 9.542 1.00 . A A . 39 ARG HG3 1 1
19 17675 1 1 39 ARG HH11 H -12.373 18.080 12.075 1.00 . A A . 39 ARG HH11 1 1
19 17676 1 1 39 ARG HH12 H -12.277 16.386 11.726 1.00 . A A . 39 ARG HH12 1 1
19 17677 1 1 39 ARG HH21 H -11.747 16.846 8.330 1.00 . A A . 39 ARG HH21 1 1
19 17678 1 1 39 ARG HH22 H -11.923 15.688 9.605 1.00 . A A . 39 ARG HH22 1 1
19 17679 1 1 39 ARG N N -12.172 22.585 7.287 1.00 . A A . 39 ARG N 1 1
19 17680 1 1 39 ARG NE N -12.020 18.849 9.753 1.00 . A A . 39 ARG NE 1 1
19 17681 1 1 39 ARG NH1 N -12.251 17.337 11.417 1.00 . A A . 39 ARG NH1 1 1
19 17682 1 1 39 ARG NH2 N -11.897 16.638 9.296 1.00 . A A . 39 ARG NH2 1 1
19 17683 1 1 39 ARG O O -8.763 23.232 6.574 1.00 . A A . 39 ARG O 1 1
19 17684 1 1 40 GLY C C -8.793 20.632 3.926 1.00 . A A . 40 GLY C 1 1
19 17685 1 1 40 GLY CA C -9.309 22.043 4.197 1.00 . A A . 40 GLY CA 1 1
19 17686 1 1 40 GLY H H -11.016 21.502 5.393 1.00 . A A . 40 GLY H 1 1
19 17687 1 1 40 GLY HA2 H -9.886 22.392 3.351 1.00 . A A . 40 GLY HA2 1 1
19 17688 1 1 40 GLY HA3 H -8.473 22.704 4.366 1.00 . A A . 40 GLY HA3 1 1
19 17689 1 1 40 GLY N N -10.174 22.003 5.411 1.00 . A A . 40 GLY N 1 1
19 17690 1 1 40 GLY O O -8.737 20.187 2.795 1.00 . A A . 40 GLY O 1 1
19 17691 1 1 41 ILE C C -9.090 17.651 4.282 1.00 . A A . 41 ILE C 1 1
19 17692 1 1 41 ILE CA C -7.940 18.523 4.786 1.00 . A A . 41 ILE CA 1 1
19 17693 1 1 41 ILE CB C -7.478 18.080 6.180 1.00 . A A . 41 ILE CB 1 1
19 17694 1 1 41 ILE CD1 C -6.021 18.713 8.111 1.00 . A A . 41 ILE CD1 1 1
19 17695 1 1 41 ILE CG1 C -6.325 18.977 6.635 1.00 . A A . 41 ILE CG1 1 1
19 17696 1 1 41 ILE CG2 C -7.001 16.626 6.137 1.00 . A A . 41 ILE CG2 1 1
19 17697 1 1 41 ILE H H -8.507 20.304 5.865 1.00 . A A . 41 ILE H 1 1
19 17698 1 1 41 ILE HA H -7.115 18.500 4.094 1.00 . A A . 41 ILE HA 1 1
19 17699 1 1 41 ILE HB H -8.300 18.168 6.875 1.00 . A A . 41 ILE HB 1 1
19 17700 1 1 41 ILE HD11 H -5.280 17.931 8.192 1.00 . A A . 41 ILE HD11 1 1
19 17701 1 1 41 ILE HD12 H -6.925 18.406 8.616 1.00 . A A . 41 ILE HD12 1 1
19 17702 1 1 41 ILE HD13 H -5.643 19.616 8.567 1.00 . A A . 41 ILE HD13 1 1
19 17703 1 1 41 ILE HG12 H -5.448 18.763 6.042 1.00 . A A . 41 ILE HG12 1 1
19 17704 1 1 41 ILE HG13 H -6.602 20.012 6.507 1.00 . A A . 41 ILE HG13 1 1
19 17705 1 1 41 ILE HG21 H -7.837 15.968 6.320 1.00 . A A . 41 ILE HG21 1 1
19 17706 1 1 41 ILE HG22 H -6.248 16.472 6.896 1.00 . A A . 41 ILE HG22 1 1
19 17707 1 1 41 ILE HG23 H -6.581 16.413 5.165 1.00 . A A . 41 ILE HG23 1 1
19 17708 1 1 41 ILE N N -8.435 19.921 4.965 1.00 . A A . 41 ILE N 1 1
19 17709 1 1 41 ILE O O -8.915 16.813 3.418 1.00 . A A . 41 ILE O 1 1
19 17710 1 1 42 VAL C C -11.703 17.348 2.863 1.00 . A A . 42 VAL C 1 1
19 17711 1 1 42 VAL CA C -11.451 17.068 4.351 1.00 . A A . 42 VAL CA 1 1
19 17712 1 1 42 VAL CB C -12.619 17.534 5.235 1.00 . A A . 42 VAL CB 1 1
19 17713 1 1 42 VAL CG1 C -12.915 19.017 4.993 1.00 . A A . 42 VAL CG1 1 1
19 17714 1 1 42 VAL CG2 C -13.866 16.705 4.916 1.00 . A A . 42 VAL CG2 1 1
19 17715 1 1 42 VAL H H -10.379 18.556 5.489 1.00 . A A . 42 VAL H 1 1
19 17716 1 1 42 VAL HA H -11.271 16.016 4.504 1.00 . A A . 42 VAL HA 1 1
19 17717 1 1 42 VAL HB H -12.353 17.392 6.273 1.00 . A A . 42 VAL HB 1 1
19 17718 1 1 42 VAL HG11 H -11.987 19.554 4.863 1.00 . A A . 42 VAL HG11 1 1
19 17719 1 1 42 VAL HG12 H -13.447 19.420 5.842 1.00 . A A . 42 VAL HG12 1 1
19 17720 1 1 42 VAL HG13 H -13.521 19.124 4.105 1.00 . A A . 42 VAL HG13 1 1
19 17721 1 1 42 VAL HG21 H -14.419 16.524 5.826 1.00 . A A . 42 VAL HG21 1 1
19 17722 1 1 42 VAL HG22 H -13.570 15.761 4.482 1.00 . A A . 42 VAL HG22 1 1
19 17723 1 1 42 VAL HG23 H -14.489 17.243 4.218 1.00 . A A . 42 VAL HG23 1 1
19 17724 1 1 42 VAL N N -10.270 17.863 4.806 1.00 . A A . 42 VAL N 1 1
19 17725 1 1 42 VAL O O -12.066 16.468 2.106 1.00 . A A . 42 VAL O 1 1
19 17726 1 1 43 GLU C C -10.627 18.208 0.129 1.00 . A A . 43 GLU C 1 1
19 17727 1 1 43 GLU CA C -11.671 18.924 1.005 1.00 . A A . 43 GLU CA 1 1
19 17728 1 1 43 GLU CB C -11.465 20.440 0.929 1.00 . A A . 43 GLU CB 1 1
19 17729 1 1 43 GLU CD C -12.440 22.681 1.536 1.00 . A A . 43 GLU CD 1 1
19 17730 1 1 43 GLU CG C -12.651 21.159 1.580 1.00 . A A . 43 GLU CG 1 1
19 17731 1 1 43 GLU H H -11.176 19.249 3.077 1.00 . A A . 43 GLU H 1 1
19 17732 1 1 43 GLU HA H -12.666 18.674 0.688 1.00 . A A . 43 GLU HA 1 1
19 17733 1 1 43 GLU HB2 H -10.555 20.705 1.449 1.00 . A A . 43 GLU HB2 1 1
19 17734 1 1 43 GLU HB3 H -11.389 20.741 -0.105 1.00 . A A . 43 GLU HB3 1 1
19 17735 1 1 43 GLU HG2 H -13.556 20.910 1.044 1.00 . A A . 43 GLU HG2 1 1
19 17736 1 1 43 GLU HG3 H -12.744 20.841 2.607 1.00 . A A . 43 GLU HG3 1 1
19 17737 1 1 43 GLU N N -11.482 18.568 2.444 1.00 . A A . 43 GLU N 1 1
19 17738 1 1 43 GLU O O -10.753 18.164 -1.081 1.00 . A A . 43 GLU O 1 1
19 17739 1 1 43 GLU OE1 O -11.342 23.110 1.211 1.00 . A A . 43 GLU OE1 1 1
19 17740 1 1 43 GLU OE2 O -13.386 23.394 1.826 1.00 . A A . 43 GLU OE2 1 1
19 17741 1 1 44 GLN C C -9.112 15.805 -0.862 1.00 . A A . 44 GLN C 1 1
19 17742 1 1 44 GLN CA C -8.524 16.981 -0.072 1.00 . A A . 44 GLN CA 1 1
19 17743 1 1 44 GLN CB C -7.516 16.483 0.971 1.00 . A A . 44 GLN CB 1 1
19 17744 1 1 44 GLN CD C -5.361 15.276 1.336 1.00 . A A . 44 GLN CD 1 1
19 17745 1 1 44 GLN CG C -6.355 15.763 0.280 1.00 . A A . 44 GLN CG 1 1
19 17746 1 1 44 GLN H H -9.499 17.734 1.700 1.00 . A A . 44 GLN H 1 1
19 17747 1 1 44 GLN HA H -8.045 17.680 -0.739 1.00 . A A . 44 GLN HA 1 1
19 17748 1 1 44 GLN HB2 H -7.134 17.323 1.532 1.00 . A A . 44 GLN HB2 1 1
19 17749 1 1 44 GLN HB3 H -8.008 15.797 1.644 1.00 . A A . 44 GLN HB3 1 1
19 17750 1 1 44 GLN HE21 H -3.790 16.091 0.435 1.00 . A A . 44 GLN HE21 1 1
19 17751 1 1 44 GLN HE22 H -3.450 15.261 1.876 1.00 . A A . 44 GLN HE22 1 1
19 17752 1 1 44 GLN HG2 H -6.736 14.917 -0.274 1.00 . A A . 44 GLN HG2 1 1
19 17753 1 1 44 GLN HG3 H -5.858 16.443 -0.394 1.00 . A A . 44 GLN HG3 1 1
19 17754 1 1 44 GLN N N -9.589 17.670 0.727 1.00 . A A . 44 GLN N 1 1
19 17755 1 1 44 GLN NE2 N -4.095 15.566 1.205 1.00 . A A . 44 GLN NE2 1 1
19 17756 1 1 44 GLN O O -8.829 15.641 -2.035 1.00 . A A . 44 GLN O 1 1
19 17757 1 1 44 GLN OE1 O -5.740 14.631 2.294 1.00 . A A . 44 GLN OE1 1 1
19 17758 1 1 45 CYS C C -11.780 14.269 -1.746 1.00 . A A . 45 CYS C 1 1
19 17759 1 1 45 CYS CA C -10.530 13.831 -0.965 1.00 . A A . 45 CYS CA 1 1
19 17760 1 1 45 CYS CB C -10.902 12.817 0.120 1.00 . A A . 45 CYS CB 1 1
19 17761 1 1 45 CYS H H -10.142 15.143 0.706 1.00 . A A . 45 CYS H 1 1
19 17762 1 1 45 CYS HA H -9.808 13.399 -1.638 1.00 . A A . 45 CYS HA 1 1
19 17763 1 1 45 CYS HB2 H -11.587 13.275 0.817 1.00 . A A . 45 CYS HB2 1 1
19 17764 1 1 45 CYS HB3 H -11.378 11.962 -0.339 1.00 . A A . 45 CYS HB3 1 1
19 17765 1 1 45 CYS N N -9.926 14.991 -0.238 1.00 . A A . 45 CYS N 1 1
19 17766 1 1 45 CYS O O -12.247 13.566 -2.622 1.00 . A A . 45 CYS O 1 1
19 17767 1 1 45 CYS SG S -9.414 12.274 1.007 1.00 . A A . 45 CYS SG 1 1
19 17768 1 1 46 CYS C C -13.260 16.059 -3.656 1.00 . A A . 46 CYS C 1 1
19 17769 1 1 46 CYS CA C -13.552 15.889 -2.159 1.00 . A A . 46 CYS CA 1 1
19 17770 1 1 46 CYS CB C -13.901 17.238 -1.521 1.00 . A A . 46 CYS CB 1 1
19 17771 1 1 46 CYS H H -11.944 15.967 -0.720 1.00 . A A . 46 CYS H 1 1
19 17772 1 1 46 CYS HA H -14.363 15.195 -2.016 1.00 . A A . 46 CYS HA 1 1
19 17773 1 1 46 CYS HB2 H -13.028 17.636 -1.026 1.00 . A A . 46 CYS HB2 1 1
19 17774 1 1 46 CYS HB3 H -14.217 17.924 -2.292 1.00 . A A . 46 CYS HB3 1 1
19 17775 1 1 46 CYS N N -12.331 15.417 -1.432 1.00 . A A . 46 CYS N 1 1
19 17776 1 1 46 CYS O O -13.994 15.574 -4.496 1.00 . A A . 46 CYS O 1 1
19 17777 1 1 46 CYS SG S -15.240 17.036 -0.309 1.00 . A A . 46 CYS SG 1 1
19 17778 1 1 47 THR C C -11.238 15.700 -6.047 1.00 . A A . 47 THR C 1 1
19 17779 1 1 47 THR CA C -11.860 16.961 -5.435 1.00 . A A . 47 THR CA 1 1
19 17780 1 1 47 THR CB C -10.856 18.115 -5.443 1.00 . A A . 47 THR CB 1 1
19 17781 1 1 47 THR CG2 C -11.582 19.429 -5.148 1.00 . A A . 47 THR CG2 1 1
19 17782 1 1 47 THR H H -11.627 17.134 -3.295 1.00 . A A . 47 THR H 1 1
19 17783 1 1 47 THR HA H -12.744 17.245 -5.986 1.00 . A A . 47 THR HA 1 1
19 17784 1 1 47 THR HB H -10.387 18.178 -6.412 1.00 . A A . 47 THR HB 1 1
19 17785 1 1 47 THR HG1 H -9.146 17.394 -4.859 1.00 . A A . 47 THR HG1 1 1
19 17786 1 1 47 THR HG21 H -12.217 19.304 -4.284 1.00 . A A . 47 THR HG21 1 1
19 17787 1 1 47 THR HG22 H -12.185 19.705 -6.001 1.00 . A A . 47 THR HG22 1 1
19 17788 1 1 47 THR HG23 H -10.857 20.205 -4.953 1.00 . A A . 47 THR HG23 1 1
19 17789 1 1 47 THR N N -12.199 16.750 -3.992 1.00 . A A . 47 THR N 1 1
19 17790 1 1 47 THR O O -11.524 15.348 -7.177 1.00 . A A . 47 THR O 1 1
19 17791 1 1 47 THR OG1 O -9.864 17.883 -4.452 1.00 . A A . 47 THR OG1 1 1
19 17792 1 1 48 SER C C -9.976 12.600 -4.922 1.00 . A A . 48 SER C 1 1
19 17793 1 1 48 SER CA C -9.743 13.786 -5.861 1.00 . A A . 48 SER CA 1 1
19 17794 1 1 48 SER CB C -8.255 14.121 -5.948 1.00 . A A . 48 SER CB 1 1
19 17795 1 1 48 SER H H -10.172 15.328 -4.410 1.00 . A A . 48 SER H 1 1
19 17796 1 1 48 SER HA H -10.127 13.566 -6.844 1.00 . A A . 48 SER HA 1 1
19 17797 1 1 48 SER HB2 H -7.935 14.590 -5.033 1.00 . A A . 48 SER HB2 1 1
19 17798 1 1 48 SER HB3 H -7.690 13.211 -6.101 1.00 . A A . 48 SER HB3 1 1
19 17799 1 1 48 SER HG H -7.462 15.718 -6.728 1.00 . A A . 48 SER HG 1 1
19 17800 1 1 48 SER N N -10.389 15.022 -5.316 1.00 . A A . 48 SER N 1 1
19 17801 1 1 48 SER O O -10.202 12.769 -3.741 1.00 . A A . 48 SER O 1 1
19 17802 1 1 48 SER OG O -8.041 15.016 -7.032 1.00 . A A . 48 SER OG 1 1
19 17803 1 1 49 ILE C C -8.871 9.826 -3.846 1.00 . A A . 49 ILE C 1 1
19 17804 1 1 49 ILE CA C -10.161 10.195 -4.587 1.00 . A A . 49 ILE CA 1 1
19 17805 1 1 49 ILE CB C -10.555 9.077 -5.560 1.00 . A A . 49 ILE CB 1 1
19 17806 1 1 49 ILE CD1 C -12.027 8.494 -7.496 1.00 . A A . 49 ILE CD1 1 1
19 17807 1 1 49 ILE CG1 C -11.791 9.496 -6.364 1.00 . A A . 49 ILE CG1 1 1
19 17808 1 1 49 ILE CG2 C -10.884 7.808 -4.771 1.00 . A A . 49 ILE CG2 1 1
19 17809 1 1 49 ILE H H -9.751 11.290 -6.401 1.00 . A A . 49 ILE H 1 1
19 17810 1 1 49 ILE HA H -10.962 10.376 -3.888 1.00 . A A . 49 ILE HA 1 1
19 17811 1 1 49 ILE HB H -9.734 8.879 -6.234 1.00 . A A . 49 ILE HB 1 1
19 17812 1 1 49 ILE HD11 H -12.438 9.008 -8.352 1.00 . A A . 49 ILE HD11 1 1
19 17813 1 1 49 ILE HD12 H -12.720 7.734 -7.165 1.00 . A A . 49 ILE HD12 1 1
19 17814 1 1 49 ILE HD13 H -11.090 8.032 -7.769 1.00 . A A . 49 ILE HD13 1 1
19 17815 1 1 49 ILE HG12 H -12.654 9.519 -5.714 1.00 . A A . 49 ILE HG12 1 1
19 17816 1 1 49 ILE HG13 H -11.630 10.478 -6.784 1.00 . A A . 49 ILE HG13 1 1
19 17817 1 1 49 ILE HG21 H -10.121 7.639 -4.025 1.00 . A A . 49 ILE HG21 1 1
19 17818 1 1 49 ILE HG22 H -10.923 6.964 -5.444 1.00 . A A . 49 ILE HG22 1 1
19 17819 1 1 49 ILE HG23 H -11.841 7.925 -4.285 1.00 . A A . 49 ILE HG23 1 1
19 17820 1 1 49 ILE N N -9.930 11.399 -5.444 1.00 . A A . 49 ILE N 1 1
19 17821 1 1 49 ILE O O -7.842 9.599 -4.454 1.00 . A A . 49 ILE O 1 1
19 17822 1 1 50 CYS C C -7.513 7.891 -1.725 1.00 . A A . 50 CYS C 1 1
19 17823 1 1 50 CYS CA C -7.700 9.413 -1.751 1.00 . A A . 50 CYS CA 1 1
19 17824 1 1 50 CYS CB C -7.959 9.969 -0.348 1.00 . A A . 50 CYS CB 1 1
19 17825 1 1 50 CYS H H -9.764 9.954 -2.073 1.00 . A A . 50 CYS H 1 1
19 17826 1 1 50 CYS HA H -6.831 9.888 -2.179 1.00 . A A . 50 CYS HA 1 1
19 17827 1 1 50 CYS HB2 H -8.878 9.559 0.040 1.00 . A A . 50 CYS HB2 1 1
19 17828 1 1 50 CYS HB3 H -7.140 9.700 0.303 1.00 . A A . 50 CYS HB3 1 1
19 17829 1 1 50 CYS N N -8.922 9.765 -2.538 1.00 . A A . 50 CYS N 1 1
19 17830 1 1 50 CYS O O -8.470 7.140 -1.746 1.00 . A A . 50 CYS O 1 1
19 17831 1 1 50 CYS SG S -8.090 11.775 -0.438 1.00 . A A . 50 CYS SG 1 1
19 17832 1 1 51 SER C C -6.142 5.362 -0.298 1.00 . A A . 51 SER C 1 1
19 17833 1 1 51 SER CA C -6.022 5.961 -1.705 1.00 . A A . 51 SER CA 1 1
19 17834 1 1 51 SER CB C -4.591 5.821 -2.221 1.00 . A A . 51 SER CB 1 1
19 17835 1 1 51 SER H H -5.532 8.062 -1.705 1.00 . A A . 51 SER H 1 1
19 17836 1 1 51 SER HA H -6.699 5.463 -2.380 1.00 . A A . 51 SER HA 1 1
19 17837 1 1 51 SER HB2 H -4.370 4.783 -2.399 1.00 . A A . 51 SER HB2 1 1
19 17838 1 1 51 SER HB3 H -4.488 6.372 -3.147 1.00 . A A . 51 SER HB3 1 1
19 17839 1 1 51 SER HG H -2.917 6.672 -1.709 1.00 . A A . 51 SER HG 1 1
19 17840 1 1 51 SER N N -6.285 7.434 -1.704 1.00 . A A . 51 SER N 1 1
19 17841 1 1 51 SER O O -5.998 6.042 0.699 1.00 . A A . 51 SER O 1 1
19 17842 1 1 51 SER OG O -3.688 6.331 -1.249 1.00 . A A . 51 SER OG 1 1
19 17843 1 1 52 LEU C C -5.223 3.517 1.891 1.00 . A A . 52 LEU C 1 1
19 17844 1 1 52 LEU CA C -6.524 3.387 1.090 1.00 . A A . 52 LEU CA 1 1
19 17845 1 1 52 LEU CB C -6.803 1.918 0.752 1.00 . A A . 52 LEU CB 1 1
19 17846 1 1 52 LEU CD1 C -8.175 1.596 2.823 1.00 . A A . 52 LEU CD1 1 1
19 17847 1 1 52 LEU CD2 C -7.134 -0.375 1.690 1.00 . A A . 52 LEU CD2 1 1
19 17848 1 1 52 LEU CG C -6.954 1.104 2.042 1.00 . A A . 52 LEU CG 1 1
19 17849 1 1 52 LEU H H -6.500 3.566 -1.053 1.00 . A A . 52 LEU H 1 1
19 17850 1 1 52 LEU HA H -7.349 3.799 1.645 1.00 . A A . 52 LEU HA 1 1
19 17851 1 1 52 LEU HB2 H -7.714 1.850 0.176 1.00 . A A . 52 LEU HB2 1 1
19 17852 1 1 52 LEU HB3 H -5.982 1.521 0.174 1.00 . A A . 52 LEU HB3 1 1
19 17853 1 1 52 LEU HD11 H -8.658 0.758 3.304 1.00 . A A . 52 LEU HD11 1 1
19 17854 1 1 52 LEU HD12 H -8.870 2.070 2.145 1.00 . A A . 52 LEU HD12 1 1
19 17855 1 1 52 LEU HD13 H -7.861 2.308 3.571 1.00 . A A . 52 LEU HD13 1 1
19 17856 1 1 52 LEU HD21 H -8.073 -0.510 1.174 1.00 . A A . 52 LEU HD21 1 1
19 17857 1 1 52 LEU HD22 H -7.133 -0.964 2.595 1.00 . A A . 52 LEU HD22 1 1
19 17858 1 1 52 LEU HD23 H -6.323 -0.694 1.052 1.00 . A A . 52 LEU HD23 1 1
19 17859 1 1 52 LEU HG H -6.067 1.225 2.649 1.00 . A A . 52 LEU HG 1 1
19 17860 1 1 52 LEU N N -6.396 4.079 -0.228 1.00 . A A . 52 LEU N 1 1
19 17861 1 1 52 LEU O O -5.240 3.699 3.094 1.00 . A A . 52 LEU O 1 1
19 17862 1 1 53 TYR C C -2.706 4.815 2.733 1.00 . A A . 53 TYR C 1 1
19 17863 1 1 53 TYR CA C -2.780 3.505 1.945 1.00 . A A . 53 TYR CA 1 1
19 17864 1 1 53 TYR CB C -1.724 3.466 0.843 1.00 . A A . 53 TYR CB 1 1
19 17865 1 1 53 TYR CD1 C 0.243 2.175 1.749 1.00 . A A . 53 TYR CD1 1 1
19 17866 1 1 53 TYR CD2 C 0.367 4.596 1.698 1.00 . A A . 53 TYR CD2 1 1
19 17867 1 1 53 TYR CE1 C 1.528 2.120 2.303 1.00 . A A . 53 TYR CE1 1 1
19 17868 1 1 53 TYR CE2 C 1.653 4.540 2.250 1.00 . A A . 53 TYR CE2 1 1
19 17869 1 1 53 TYR CG C -0.339 3.413 1.446 1.00 . A A . 53 TYR CG 1 1
19 17870 1 1 53 TYR CZ C 2.233 3.303 2.553 1.00 . A A . 53 TYR CZ 1 1
19 17871 1 1 53 TYR H H -4.115 3.250 0.263 1.00 . A A . 53 TYR H 1 1
19 17872 1 1 53 TYR HA H -2.648 2.667 2.599 1.00 . A A . 53 TYR HA 1 1
19 17873 1 1 53 TYR HB2 H -1.881 2.594 0.225 1.00 . A A . 53 TYR HB2 1 1
19 17874 1 1 53 TYR HB3 H -1.817 4.350 0.243 1.00 . A A . 53 TYR HB3 1 1
19 17875 1 1 53 TYR HD1 H -0.300 1.262 1.556 1.00 . A A . 53 TYR HD1 1 1
19 17876 1 1 53 TYR HD2 H -0.080 5.551 1.466 1.00 . A A . 53 TYR HD2 1 1
19 17877 1 1 53 TYR HE1 H 1.976 1.165 2.537 1.00 . A A . 53 TYR HE1 1 1
19 17878 1 1 53 TYR HE2 H 2.197 5.452 2.444 1.00 . A A . 53 TYR HE2 1 1
19 17879 1 1 53 TYR HH H 3.420 2.968 4.011 1.00 . A A . 53 TYR HH 1 1
19 17880 1 1 53 TYR N N -4.095 3.408 1.230 1.00 . A A . 53 TYR N 1 1
19 17881 1 1 53 TYR O O -2.223 4.847 3.851 1.00 . A A . 53 TYR O 1 1
19 17882 1 1 53 TYR OH O 3.501 3.249 3.097 1.00 . A A . 53 TYR OH 1 1
19 17883 1 1 54 GLN C C -4.141 7.117 4.095 1.00 . A A . 54 GLN C 1 1
19 17884 1 1 54 GLN CA C -3.182 7.189 2.902 1.00 . A A . 54 GLN CA 1 1
19 17885 1 1 54 GLN CB C -3.659 8.235 1.891 1.00 . A A . 54 GLN CB 1 1
19 17886 1 1 54 GLN CD C -3.141 9.316 -0.305 1.00 . A A . 54 GLN CD 1 1
19 17887 1 1 54 GLN CG C -2.587 8.435 0.818 1.00 . A A . 54 GLN CG 1 1
19 17888 1 1 54 GLN H H -3.600 5.831 1.276 1.00 . A A . 54 GLN H 1 1
19 17889 1 1 54 GLN HA H -2.183 7.422 3.233 1.00 . A A . 54 GLN HA 1 1
19 17890 1 1 54 GLN HB2 H -4.575 7.896 1.428 1.00 . A A . 54 GLN HB2 1 1
19 17891 1 1 54 GLN HB3 H -3.837 9.171 2.398 1.00 . A A . 54 GLN HB3 1 1
19 17892 1 1 54 GLN HE21 H -1.346 9.874 -0.942 1.00 . A A . 54 GLN HE21 1 1
19 17893 1 1 54 GLN HE22 H -2.656 10.526 -1.802 1.00 . A A . 54 GLN HE22 1 1
19 17894 1 1 54 GLN HG2 H -1.723 8.913 1.258 1.00 . A A . 54 GLN HG2 1 1
19 17895 1 1 54 GLN HG3 H -2.301 7.476 0.412 1.00 . A A . 54 GLN HG3 1 1
19 17896 1 1 54 GLN N N -3.201 5.888 2.170 1.00 . A A . 54 GLN N 1 1
19 17897 1 1 54 GLN NE2 N -2.312 9.959 -1.081 1.00 . A A . 54 GLN NE2 1 1
19 17898 1 1 54 GLN O O -3.840 7.602 5.170 1.00 . A A . 54 GLN O 1 1
19 17899 1 1 54 GLN OE1 O -4.340 9.423 -0.477 1.00 . A A . 54 GLN OE1 1 1
19 17900 1 1 55 LEU C C -5.620 5.577 6.185 1.00 . A A . 55 LEU C 1 1
19 17901 1 1 55 LEU CA C -6.258 6.381 5.051 1.00 . A A . 55 LEU CA 1 1
19 17902 1 1 55 LEU CB C -7.467 5.631 4.481 1.00 . A A . 55 LEU CB 1 1
19 17903 1 1 55 LEU CD1 C -9.291 5.665 2.773 1.00 . A A . 55 LEU CD1 1 1
19 17904 1 1 55 LEU CD2 C -8.615 7.785 3.905 1.00 . A A . 55 LEU CD2 1 1
19 17905 1 1 55 LEU CG C -8.111 6.447 3.355 1.00 . A A . 55 LEU CG 1 1
19 17906 1 1 55 LEU H H -5.503 6.107 3.045 1.00 . A A . 55 LEU H 1 1
19 17907 1 1 55 LEU HA H -6.555 7.356 5.399 1.00 . A A . 55 LEU HA 1 1
19 17908 1 1 55 LEU HB2 H -7.145 4.675 4.092 1.00 . A A . 55 LEU HB2 1 1
19 17909 1 1 55 LEU HB3 H -8.191 5.472 5.265 1.00 . A A . 55 LEU HB3 1 1
19 17910 1 1 55 LEU HD11 H -9.575 6.093 1.823 1.00 . A A . 55 LEU HD11 1 1
19 17911 1 1 55 LEU HD12 H -10.128 5.715 3.455 1.00 . A A . 55 LEU HD12 1 1
19 17912 1 1 55 LEU HD13 H -9.005 4.633 2.631 1.00 . A A . 55 LEU HD13 1 1
19 17913 1 1 55 LEU HD21 H -7.862 8.544 3.750 1.00 . A A . 55 LEU HD21 1 1
19 17914 1 1 55 LEU HD22 H -8.815 7.688 4.962 1.00 . A A . 55 LEU HD22 1 1
19 17915 1 1 55 LEU HD23 H -9.522 8.069 3.392 1.00 . A A . 55 LEU HD23 1 1
19 17916 1 1 55 LEU HG H -7.381 6.625 2.578 1.00 . A A . 55 LEU HG 1 1
19 17917 1 1 55 LEU N N -5.288 6.499 3.918 1.00 . A A . 55 LEU N 1 1
19 17918 1 1 55 LEU O O -5.744 5.909 7.348 1.00 . A A . 55 LEU O 1 1
19 17919 1 1 56 GLU C C -3.236 4.534 7.661 1.00 . A A . 56 GLU C 1 1
19 17920 1 1 56 GLU CA C -4.241 3.689 6.873 1.00 . A A . 56 GLU CA 1 1
19 17921 1 1 56 GLU CB C -3.530 2.580 6.093 1.00 . A A . 56 GLU CB 1 1
19 17922 1 1 56 GLU CD C -3.873 0.440 4.806 1.00 . A A . 56 GLU CD 1 1
19 17923 1 1 56 GLU CG C -4.564 1.564 5.592 1.00 . A A . 56 GLU CG 1 1
19 17924 1 1 56 GLU H H -4.831 4.300 4.890 1.00 . A A . 56 GLU H 1 1
19 17925 1 1 56 GLU HA H -4.970 3.257 7.540 1.00 . A A . 56 GLU HA 1 1
19 17926 1 1 56 GLU HB2 H -3.009 3.010 5.249 1.00 . A A . 56 GLU HB2 1 1
19 17927 1 1 56 GLU HB3 H -2.822 2.081 6.738 1.00 . A A . 56 GLU HB3 1 1
19 17928 1 1 56 GLU HG2 H -5.085 1.139 6.439 1.00 . A A . 56 GLU HG2 1 1
19 17929 1 1 56 GLU HG3 H -5.275 2.063 4.950 1.00 . A A . 56 GLU HG3 1 1
19 17930 1 1 56 GLU N N -4.920 4.528 5.839 1.00 . A A . 56 GLU N 1 1
19 17931 1 1 56 GLU O O -3.103 4.394 8.862 1.00 . A A . 56 GLU O 1 1
19 17932 1 1 56 GLU OE1 O -2.709 0.597 4.465 1.00 . A A . 56 GLU OE1 1 1
19 17933 1 1 56 GLU OE2 O -4.520 -0.565 4.564 1.00 . A A . 56 GLU OE2 1 1
19 17934 1 1 57 ASN C C -2.200 7.157 8.724 1.00 . A A . 57 ASN C 1 1
19 17935 1 1 57 ASN CA C -1.516 6.258 7.694 1.00 . A A . 57 ASN CA 1 1
19 17936 1 1 57 ASN CB C -0.879 7.124 6.604 1.00 . A A . 57 ASN CB 1 1
19 17937 1 1 57 ASN CG C -0.005 6.266 5.691 1.00 . A A . 57 ASN CG 1 1
19 17938 1 1 57 ASN H H -2.649 5.491 6.018 1.00 . A A . 57 ASN H 1 1
19 17939 1 1 57 ASN HA H -0.765 5.647 8.163 1.00 . A A . 57 ASN HA 1 1
19 17940 1 1 57 ASN HB2 H -1.658 7.589 6.018 1.00 . A A . 57 ASN HB2 1 1
19 17941 1 1 57 ASN HB3 H -0.272 7.889 7.064 1.00 . A A . 57 ASN HB3 1 1
19 17942 1 1 57 ASN HD21 H -0.021 7.592 4.214 1.00 . A A . 57 ASN HD21 1 1
19 17943 1 1 57 ASN HD22 H 0.873 6.183 3.916 1.00 . A A . 57 ASN HD22 1 1
19 17944 1 1 57 ASN N N -2.523 5.404 6.988 1.00 . A A . 57 ASN N 1 1
19 17945 1 1 57 ASN ND2 N 0.307 6.716 4.507 1.00 . A A . 57 ASN ND2 1 1
19 17946 1 1 57 ASN O O -1.706 7.343 9.820 1.00 . A A . 57 ASN O 1 1
19 17947 1 1 57 ASN OD1 O 0.405 5.183 6.059 1.00 . A A . 57 ASN OD1 1 1
19 17948 1 1 58 TYR C C -4.575 7.834 10.530 1.00 . A A . 58 TYR C 1 1
19 17949 1 1 58 TYR CA C -4.045 8.620 9.331 1.00 . A A . 58 TYR CA 1 1
19 17950 1 1 58 TYR CB C -5.203 9.217 8.536 1.00 . A A . 58 TYR CB 1 1
19 17951 1 1 58 TYR CD1 C -3.757 11.160 7.812 1.00 . A A . 58 TYR CD1 1 1
19 17952 1 1 58 TYR CD2 C -5.080 10.003 6.140 1.00 . A A . 58 TYR CD2 1 1
19 17953 1 1 58 TYR CE1 C -3.261 12.020 6.825 1.00 . A A . 58 TYR CE1 1 1
19 17954 1 1 58 TYR CE2 C -4.583 10.863 5.153 1.00 . A A . 58 TYR CE2 1 1
19 17955 1 1 58 TYR CG C -4.667 10.150 7.471 1.00 . A A . 58 TYR CG 1 1
19 17956 1 1 58 TYR CZ C -3.674 11.872 5.495 1.00 . A A . 58 TYR CZ 1 1
19 17957 1 1 58 TYR H H -3.697 7.558 7.482 1.00 . A A . 58 TYR H 1 1
19 17958 1 1 58 TYR HA H -3.389 9.409 9.664 1.00 . A A . 58 TYR HA 1 1
19 17959 1 1 58 TYR HB2 H -5.765 8.421 8.068 1.00 . A A . 58 TYR HB2 1 1
19 17960 1 1 58 TYR HB3 H -5.843 9.763 9.206 1.00 . A A . 58 TYR HB3 1 1
19 17961 1 1 58 TYR HD1 H -3.437 11.275 8.837 1.00 . A A . 58 TYR HD1 1 1
19 17962 1 1 58 TYR HD2 H -5.781 9.225 5.876 1.00 . A A . 58 TYR HD2 1 1
19 17963 1 1 58 TYR HE1 H -2.560 12.798 7.089 1.00 . A A . 58 TYR HE1 1 1
19 17964 1 1 58 TYR HE2 H -4.902 10.749 4.127 1.00 . A A . 58 TYR HE2 1 1
19 17965 1 1 58 TYR HH H -3.040 13.582 4.914 1.00 . A A . 58 TYR HH 1 1
19 17966 1 1 58 TYR N N -3.326 7.721 8.376 1.00 . A A . 58 TYR N 1 1
19 17967 1 1 58 TYR O O -4.643 8.343 11.634 1.00 . A A . 58 TYR O 1 1
19 17968 1 1 58 TYR OH O -3.185 12.719 4.518 1.00 . A A . 58 TYR OH 1 1
19 17969 1 1 59 CYS C C -4.371 5.024 12.160 1.00 . A A . 59 CYS C 1 1
19 17970 1 1 59 CYS CA C -5.499 5.779 11.443 1.00 . A A . 59 CYS CA 1 1
19 17971 1 1 59 CYS CB C -6.466 4.797 10.781 1.00 . A A . 59 CYS CB 1 1
19 17972 1 1 59 CYS H H -4.900 6.221 9.420 1.00 . A A . 59 CYS H 1 1
19 17973 1 1 59 CYS HA H -6.033 6.404 12.141 1.00 . A A . 59 CYS HA 1 1
19 17974 1 1 59 CYS HB2 H -6.865 5.238 9.879 1.00 . A A . 59 CYS HB2 1 1
19 17975 1 1 59 CYS HB3 H -5.941 3.886 10.534 1.00 . A A . 59 CYS HB3 1 1
19 17976 1 1 59 CYS N N -4.960 6.603 10.320 1.00 . A A . 59 CYS N 1 1
19 17977 1 1 59 CYS O O -4.616 4.289 13.099 1.00 . A A . 59 CYS O 1 1
19 17978 1 1 59 CYS SG S -7.822 4.423 11.921 1.00 . A A . 59 CYS SG 1 1
19 17979 1 1 60 ASN C C -1.818 5.019 13.829 1.00 . A A . 60 ASN C 1 1
19 17980 1 1 60 ASN CA C -2.009 4.483 12.408 1.00 . A A . 60 ASN CA 1 1
19 17981 1 1 60 ASN CB C -0.769 4.776 11.559 1.00 . A A . 60 ASN CB 1 1
19 17982 1 1 60 ASN CG C -0.682 3.782 10.395 1.00 . A A . 60 ASN CG 1 1
19 17983 1 1 60 ASN H H -2.959 5.798 10.978 1.00 . A A . 60 ASN H 1 1
19 17984 1 1 60 ASN HA H -2.197 3.421 12.430 1.00 . A A . 60 ASN HA 1 1
19 17985 1 1 60 ASN HB2 H -0.832 5.781 11.168 1.00 . A A . 60 ASN HB2 1 1
19 17986 1 1 60 ASN HB3 H 0.115 4.685 12.172 1.00 . A A . 60 ASN HB3 1 1
19 17987 1 1 60 ASN HD21 H 0.809 4.744 9.504 1.00 . A A . 60 ASN HD21 1 1
19 17988 1 1 60 ASN HD22 H 0.271 3.344 8.710 1.00 . A A . 60 ASN HD22 1 1
19 17989 1 1 60 ASN N N -3.139 5.197 11.734 1.00 . A A . 60 ASN N 1 1
19 17990 1 1 60 ASN ND2 N 0.206 3.972 9.459 1.00 . A A . 60 ASN ND2 1 1
19 17991 1 1 60 ASN O O -2.078 6.192 14.039 1.00 . A A . 60 ASN O 1 1
19 17992 1 1 60 ASN OXT O -1.416 4.246 14.683 1.00 . A A . 60 ASN OXT 1 1
19 17993 1 1 60 ASN OD1 O -1.423 2.818 10.340 1.00 . A A . 60 ASN OD1 1 1
20 17994 1 1 1 PHE C C -18.050 -1.303 -7.120 1.00 . A A . 1 PHE C 1 1
20 17995 1 1 1 PHE CA C -17.368 -2.443 -7.883 1.00 . A A . 1 PHE CA 1 1
20 17996 1 1 1 PHE CB C -17.668 -2.350 -9.380 1.00 . A A . 1 PHE CB 1 1
20 17997 1 1 1 PHE CD1 C -15.604 -1.437 -10.498 1.00 . A A . 1 PHE CD1 1 1
20 17998 1 1 1 PHE CD2 C -17.444 0.074 -10.039 1.00 . A A . 1 PHE CD2 1 1
20 17999 1 1 1 PHE CE1 C -14.878 -0.382 -11.063 1.00 . A A . 1 PHE CE1 1 1
20 18000 1 1 1 PHE CE2 C -16.718 1.129 -10.603 1.00 . A A . 1 PHE CE2 1 1
20 18001 1 1 1 PHE CG C -16.888 -1.209 -9.986 1.00 . A A . 1 PHE CG 1 1
20 18002 1 1 1 PHE CZ C -15.434 0.901 -11.115 1.00 . A A . 1 PHE CZ 1 1
20 18003 1 1 1 PHE H1 H -18.976 -3.737 -7.604 1.00 . A A . 1 PHE H1 1 1
20 18004 1 1 1 PHE H2 H -17.739 -3.909 -6.451 1.00 . A A . 1 PHE H2 1 1
20 18005 1 1 1 PHE H3 H -17.529 -4.515 -8.024 1.00 . A A . 1 PHE H3 1 1
20 18006 1 1 1 PHE HA H -16.303 -2.427 -7.716 1.00 . A A . 1 PHE HA 1 1
20 18007 1 1 1 PHE HB2 H -17.385 -3.275 -9.861 1.00 . A A . 1 PHE HB2 1 1
20 18008 1 1 1 PHE HB3 H -18.725 -2.179 -9.525 1.00 . A A . 1 PHE HB3 1 1
20 18009 1 1 1 PHE HD1 H -15.175 -2.427 -10.458 1.00 . A A . 1 PHE HD1 1 1
20 18010 1 1 1 PHE HD2 H -18.434 0.250 -9.643 1.00 . A A . 1 PHE HD2 1 1
20 18011 1 1 1 PHE HE1 H -13.888 -0.558 -11.458 1.00 . A A . 1 PHE HE1 1 1
20 18012 1 1 1 PHE HE2 H -17.147 2.119 -10.644 1.00 . A A . 1 PHE HE2 1 1
20 18013 1 1 1 PHE HZ H -14.874 1.715 -11.551 1.00 . A A . 1 PHE HZ 1 1
20 18014 1 1 1 PHE N N -17.947 -3.750 -7.458 1.00 . A A . 1 PHE N 1 1
20 18015 1 1 1 PHE O O -19.263 -1.229 -7.058 1.00 . A A . 1 PHE O 1 1
20 18016 1 1 2 VAL C C -17.241 2.027 -6.187 1.00 . A A . 2 VAL C 1 1
20 18017 1 1 2 VAL CA C -17.866 0.696 -5.759 1.00 . A A . 2 VAL CA 1 1
20 18018 1 1 2 VAL CB C -17.536 0.383 -4.294 1.00 . A A . 2 VAL CB 1 1
20 18019 1 1 2 VAL CG1 C -18.162 -0.960 -3.900 1.00 . A A . 2 VAL CG1 1 1
20 18020 1 1 2 VAL CG2 C -16.009 0.315 -4.097 1.00 . A A . 2 VAL CG2 1 1
20 18021 1 1 2 VAL H H -16.318 -0.507 -6.577 1.00 . A A . 2 VAL H 1 1
20 18022 1 1 2 VAL HA H -18.928 0.719 -5.896 1.00 . A A . 2 VAL HA 1 1
20 18023 1 1 2 VAL HB H -17.941 1.159 -3.671 1.00 . A A . 2 VAL HB 1 1
20 18024 1 1 2 VAL HG11 H -18.120 -1.076 -2.828 1.00 . A A . 2 VAL HG11 1 1
20 18025 1 1 2 VAL HG12 H -17.616 -1.763 -4.371 1.00 . A A . 2 VAL HG12 1 1
20 18026 1 1 2 VAL HG13 H -19.192 -0.986 -4.226 1.00 . A A . 2 VAL HG13 1 1
20 18027 1 1 2 VAL HG21 H -15.733 -0.652 -3.702 1.00 . A A . 2 VAL HG21 1 1
20 18028 1 1 2 VAL HG22 H -15.703 1.084 -3.403 1.00 . A A . 2 VAL HG22 1 1
20 18029 1 1 2 VAL HG23 H -15.512 0.472 -5.044 1.00 . A A . 2 VAL HG23 1 1
20 18030 1 1 2 VAL N N -17.280 -0.424 -6.528 1.00 . A A . 2 VAL N 1 1
20 18031 1 1 2 VAL O O -16.166 2.068 -6.756 1.00 . A A . 2 VAL O 1 1
20 18032 1 1 3 ASN C C -18.056 5.504 -5.400 1.00 . A A . 3 ASN C 1 1
20 18033 1 1 3 ASN CA C -17.386 4.451 -6.277 1.00 . A A . 3 ASN CA 1 1
20 18034 1 1 3 ASN CB C -17.776 4.637 -7.746 1.00 . A A . 3 ASN CB 1 1
20 18035 1 1 3 ASN CG C -17.289 5.999 -8.248 1.00 . A A . 3 ASN CG 1 1
20 18036 1 1 3 ASN H H -18.772 3.037 -5.443 1.00 . A A . 3 ASN H 1 1
20 18037 1 1 3 ASN HA H -16.313 4.486 -6.166 1.00 . A A . 3 ASN HA 1 1
20 18038 1 1 3 ASN HB2 H -17.325 3.854 -8.338 1.00 . A A . 3 ASN HB2 1 1
20 18039 1 1 3 ASN HB3 H -18.850 4.585 -7.840 1.00 . A A . 3 ASN HB3 1 1
20 18040 1 1 3 ASN HD21 H -18.563 6.047 -9.770 1.00 . A A . 3 ASN HD21 1 1
20 18041 1 1 3 ASN HD22 H -17.542 7.396 -9.637 1.00 . A A . 3 ASN HD22 1 1
20 18042 1 1 3 ASN N N -17.912 3.108 -5.908 1.00 . A A . 3 ASN N 1 1
20 18043 1 1 3 ASN ND2 N -17.843 6.524 -9.307 1.00 . A A . 3 ASN ND2 1 1
20 18044 1 1 3 ASN O O -19.127 5.991 -5.710 1.00 . A A . 3 ASN O 1 1
20 18045 1 1 3 ASN OD1 O -16.398 6.592 -7.672 1.00 . A A . 3 ASN OD1 1 1
20 18046 1 1 4 GLN C C -16.951 7.650 -2.674 1.00 . A A . 4 GLN C 1 1
20 18047 1 1 4 GLN CA C -18.049 6.859 -3.384 1.00 . A A . 4 GLN CA 1 1
20 18048 1 1 4 GLN CB C -18.852 6.063 -2.349 1.00 . A A . 4 GLN CB 1 1
20 18049 1 1 4 GLN CD C -20.711 4.432 -1.981 1.00 . A A . 4 GLN CD 1 1
20 18050 1 1 4 GLN CG C -19.847 5.120 -3.040 1.00 . A A . 4 GLN CG 1 1
20 18051 1 1 4 GLN H H -16.583 5.431 -4.065 1.00 . A A . 4 GLN H 1 1
20 18052 1 1 4 GLN HA H -18.701 7.521 -3.931 1.00 . A A . 4 GLN HA 1 1
20 18053 1 1 4 GLN HB2 H -18.172 5.490 -1.742 1.00 . A A . 4 GLN HB2 1 1
20 18054 1 1 4 GLN HB3 H -19.395 6.750 -1.718 1.00 . A A . 4 GLN HB3 1 1
20 18055 1 1 4 GLN HE21 H -22.425 5.031 -2.784 1.00 . A A . 4 GLN HE21 1 1
20 18056 1 1 4 GLN HE22 H -22.572 4.089 -1.380 1.00 . A A . 4 GLN HE22 1 1
20 18057 1 1 4 GLN HG2 H -20.476 5.685 -3.711 1.00 . A A . 4 GLN HG2 1 1
20 18058 1 1 4 GLN HG3 H -19.305 4.367 -3.598 1.00 . A A . 4 GLN HG3 1 1
20 18059 1 1 4 GLN N N -17.439 5.847 -4.297 1.00 . A A . 4 GLN N 1 1
20 18060 1 1 4 GLN NE2 N -22.011 4.524 -2.055 1.00 . A A . 4 GLN NE2 1 1
20 18061 1 1 4 GLN O O -15.825 7.205 -2.554 1.00 . A A . 4 GLN O 1 1
20 18062 1 1 4 GLN OE1 O -20.197 3.808 -1.073 1.00 . A A . 4 GLN OE1 1 1
20 18063 1 1 5 HIS C C -16.137 9.229 -0.032 1.00 . A A . 5 HIS C 1 1
20 18064 1 1 5 HIS CA C -16.279 9.666 -1.494 1.00 . A A . 5 HIS CA 1 1
20 18065 1 1 5 HIS CB C -16.838 11.085 -1.584 1.00 . A A . 5 HIS CB 1 1
20 18066 1 1 5 HIS CD2 C -17.862 11.515 -3.967 1.00 . A A . 5 HIS CD2 1 1
20 18067 1 1 5 HIS CE1 C -16.096 12.321 -4.928 1.00 . A A . 5 HIS CE1 1 1
20 18068 1 1 5 HIS CG C -16.863 11.519 -3.024 1.00 . A A . 5 HIS CG 1 1
20 18069 1 1 5 HIS H H -18.199 9.138 -2.317 1.00 . A A . 5 HIS H 1 1
20 18070 1 1 5 HIS HA H -15.325 9.617 -1.995 1.00 . A A . 5 HIS HA 1 1
20 18071 1 1 5 HIS HB2 H -17.841 11.104 -1.183 1.00 . A A . 5 HIS HB2 1 1
20 18072 1 1 5 HIS HB3 H -16.211 11.756 -1.018 1.00 . A A . 5 HIS HB3 1 1
20 18073 1 1 5 HIS HD1 H -14.862 12.172 -3.259 1.00 . A A . 5 HIS HD1 1 1
20 18074 1 1 5 HIS HD2 H -18.872 11.169 -3.801 1.00 . A A . 5 HIS HD2 1 1
20 18075 1 1 5 HIS HE1 H -15.425 12.742 -5.662 1.00 . A A . 5 HIS HE1 1 1
20 18076 1 1 5 HIS N N -17.281 8.818 -2.205 1.00 . A A . 5 HIS N 1 1
20 18077 1 1 5 HIS ND1 N -15.746 12.037 -3.660 1.00 . A A . 5 HIS ND1 1 1
20 18078 1 1 5 HIS NE2 N -17.376 12.023 -5.168 1.00 . A A . 5 HIS NE2 1 1
20 18079 1 1 5 HIS O O -17.037 8.645 0.541 1.00 . A A . 5 HIS O 1 1
20 18080 1 1 6 LEU C C -15.020 10.365 2.915 1.00 . A A . 6 LEU C 1 1
20 18081 1 1 6 LEU CA C -14.799 9.153 2.001 1.00 . A A . 6 LEU CA 1 1
20 18082 1 1 6 LEU CB C -13.346 8.689 2.071 1.00 . A A . 6 LEU CB 1 1
20 18083 1 1 6 LEU CD1 C -12.043 6.965 0.805 1.00 . A A . 6 LEU CD1 1 1
20 18084 1 1 6 LEU CD2 C -13.131 6.367 2.971 1.00 . A A . 6 LEU CD2 1 1
20 18085 1 1 6 LEU CG C -13.263 7.205 1.698 1.00 . A A . 6 LEU CG 1 1
20 18086 1 1 6 LEU H H -14.317 10.002 0.094 1.00 . A A . 6 LEU H 1 1
20 18087 1 1 6 LEU HA H -15.453 8.349 2.275 1.00 . A A . 6 LEU HA 1 1
20 18088 1 1 6 LEU HB2 H -12.753 9.272 1.382 1.00 . A A . 6 LEU HB2 1 1
20 18089 1 1 6 LEU HB3 H -12.971 8.831 3.074 1.00 . A A . 6 LEU HB3 1 1
20 18090 1 1 6 LEU HD11 H -12.335 7.045 -0.232 1.00 . A A . 6 LEU HD11 1 1
20 18091 1 1 6 LEU HD12 H -11.648 5.978 0.993 1.00 . A A . 6 LEU HD12 1 1
20 18092 1 1 6 LEU HD13 H -11.287 7.704 1.023 1.00 . A A . 6 LEU HD13 1 1
20 18093 1 1 6 LEU HD21 H -12.086 6.211 3.193 1.00 . A A . 6 LEU HD21 1 1
20 18094 1 1 6 LEU HD22 H -13.616 5.414 2.827 1.00 . A A . 6 LEU HD22 1 1
20 18095 1 1 6 LEU HD23 H -13.599 6.889 3.793 1.00 . A A . 6 LEU HD23 1 1
20 18096 1 1 6 LEU HG H -14.159 6.916 1.168 1.00 . A A . 6 LEU HG 1 1
20 18097 1 1 6 LEU N N -15.015 9.525 0.575 1.00 . A A . 6 LEU N 1 1
20 18098 1 1 6 LEU O O -14.580 10.382 4.047 1.00 . A A . 6 LEU O 1 1
20 18099 1 1 7 CYS C C -17.395 12.602 3.766 1.00 . A A . 7 CYS C 1 1
20 18100 1 1 7 CYS CA C -15.947 12.598 3.252 1.00 . A A . 7 CYS CA 1 1
20 18101 1 1 7 CYS CB C -15.697 13.786 2.303 1.00 . A A . 7 CYS CB 1 1
20 18102 1 1 7 CYS H H -16.032 11.329 1.512 1.00 . A A . 7 CYS H 1 1
20 18103 1 1 7 CYS HA H -15.255 12.641 4.076 1.00 . A A . 7 CYS HA 1 1
20 18104 1 1 7 CYS HB2 H -15.832 14.710 2.844 1.00 . A A . 7 CYS HB2 1 1
20 18105 1 1 7 CYS HB3 H -14.682 13.737 1.934 1.00 . A A . 7 CYS HB3 1 1
20 18106 1 1 7 CYS N N -15.693 11.375 2.425 1.00 . A A . 7 CYS N 1 1
20 18107 1 1 7 CYS O O -18.081 11.599 3.728 1.00 . A A . 7 CYS O 1 1
20 18108 1 1 7 CYS SG S -16.850 13.745 0.898 1.00 . A A . 7 CYS SG 1 1
20 18109 1 1 8 GLY C C -19.586 12.804 5.730 1.00 . A A . 8 GLY C 1 1
20 18110 1 1 8 GLY CA C -19.303 13.859 4.649 1.00 . A A . 8 GLY CA 1 1
20 18111 1 1 8 GLY H H -17.319 14.549 4.152 1.00 . A A . 8 GLY H 1 1
20 18112 1 1 8 GLY HA2 H -19.453 14.842 5.074 1.00 . A A . 8 GLY HA2 1 1
20 18113 1 1 8 GLY HA3 H -19.971 13.718 3.814 1.00 . A A . 8 GLY HA3 1 1
20 18114 1 1 8 GLY N N -17.879 13.745 4.192 1.00 . A A . 8 GLY N 1 1
20 18115 1 1 8 GLY O O -18.696 12.406 6.459 1.00 . A A . 8 GLY O 1 1
20 18116 1 1 9 SER C C -20.502 9.975 6.506 1.00 . A A . 9 SER C 1 1
20 18117 1 1 9 SER CA C -21.139 11.317 6.878 1.00 . A A . 9 SER CA 1 1
20 18118 1 1 9 SER CB C -22.664 11.209 6.877 1.00 . A A . 9 SER CB 1 1
20 18119 1 1 9 SER H H -21.512 12.682 5.241 1.00 . A A . 9 SER H 1 1
20 18120 1 1 9 SER HA H -20.792 11.637 7.849 1.00 . A A . 9 SER HA 1 1
20 18121 1 1 9 SER HB2 H -22.979 10.549 7.668 1.00 . A A . 9 SER HB2 1 1
20 18122 1 1 9 SER HB3 H -23.093 12.189 7.037 1.00 . A A . 9 SER HB3 1 1
20 18123 1 1 9 SER HG H -23.052 11.390 4.980 1.00 . A A . 9 SER HG 1 1
20 18124 1 1 9 SER N N -20.811 12.348 5.839 1.00 . A A . 9 SER N 1 1
20 18125 1 1 9 SER O O -20.216 9.159 7.362 1.00 . A A . 9 SER O 1 1
20 18126 1 1 9 SER OG O -23.097 10.684 5.630 1.00 . A A . 9 SER OG 1 1
20 18127 1 1 10 HIS C C -18.218 8.371 5.412 1.00 . A A . 10 HIS C 1 1
20 18128 1 1 10 HIS CA C -19.625 8.468 4.809 1.00 . A A . 10 HIS CA 1 1
20 18129 1 1 10 HIS CB C -19.550 8.543 3.282 1.00 . A A . 10 HIS CB 1 1
20 18130 1 1 10 HIS CD2 C -18.262 6.468 2.311 1.00 . A A . 10 HIS CD2 1 1
20 18131 1 1 10 HIS CE1 C -19.962 5.160 2.002 1.00 . A A . 10 HIS CE1 1 1
20 18132 1 1 10 HIS CG C -19.376 7.160 2.717 1.00 . A A . 10 HIS CG 1 1
20 18133 1 1 10 HIS H H -20.492 10.430 4.570 1.00 . A A . 10 HIS H 1 1
20 18134 1 1 10 HIS HA H -20.226 7.625 5.112 1.00 . A A . 10 HIS HA 1 1
20 18135 1 1 10 HIS HB2 H -20.461 8.977 2.898 1.00 . A A . 10 HIS HB2 1 1
20 18136 1 1 10 HIS HB3 H -18.710 9.157 2.993 1.00 . A A . 10 HIS HB3 1 1
20 18137 1 1 10 HIS HD1 H -21.390 6.502 2.700 1.00 . A A . 10 HIS HD1 1 1
20 18138 1 1 10 HIS HD2 H -17.251 6.845 2.340 1.00 . A A . 10 HIS HD2 1 1
20 18139 1 1 10 HIS HE1 H -20.570 4.307 1.739 1.00 . A A . 10 HIS HE1 1 1
20 18140 1 1 10 HIS N N -20.263 9.750 5.238 1.00 . A A . 10 HIS N 1 1
20 18141 1 1 10 HIS ND1 N -20.448 6.306 2.511 1.00 . A A . 10 HIS ND1 1 1
20 18142 1 1 10 HIS NE2 N -18.634 5.205 1.860 1.00 . A A . 10 HIS NE2 1 1
20 18143 1 1 10 HIS O O -17.702 7.294 5.637 1.00 . A A . 10 HIS O 1 1
20 18144 1 1 11 LEU C C -16.234 8.774 7.620 1.00 . A A . 11 LEU C 1 1
20 18145 1 1 11 LEU CA C -16.224 9.492 6.266 1.00 . A A . 11 LEU CA 1 1
20 18146 1 1 11 LEU CB C -15.876 10.976 6.455 1.00 . A A . 11 LEU CB 1 1
20 18147 1 1 11 LEU CD1 C -13.667 12.174 6.374 1.00 . A A . 11 LEU CD1 1 1
20 18148 1 1 11 LEU CD2 C -14.672 11.572 8.575 1.00 . A A . 11 LEU CD2 1 1
20 18149 1 1 11 LEU CG C -14.495 11.124 7.119 1.00 . A A . 11 LEU CG 1 1
20 18150 1 1 11 LEU H H -18.043 10.351 5.481 1.00 . A A . 11 LEU H 1 1
20 18151 1 1 11 LEU HA H -15.521 9.028 5.589 1.00 . A A . 11 LEU HA 1 1
20 18152 1 1 11 LEU HB2 H -15.870 11.463 5.494 1.00 . A A . 11 LEU HB2 1 1
20 18153 1 1 11 LEU HB3 H -16.626 11.439 7.080 1.00 . A A . 11 LEU HB3 1 1
20 18154 1 1 11 LEU HD11 H -13.986 13.162 6.671 1.00 . A A . 11 LEU HD11 1 1
20 18155 1 1 11 LEU HD12 H -13.806 12.055 5.310 1.00 . A A . 11 LEU HD12 1 1
20 18156 1 1 11 LEU HD13 H -12.622 12.045 6.616 1.00 . A A . 11 LEU HD13 1 1
20 18157 1 1 11 LEU HD21 H -13.762 12.041 8.920 1.00 . A A . 11 LEU HD21 1 1
20 18158 1 1 11 LEU HD22 H -14.891 10.714 9.193 1.00 . A A . 11 LEU HD22 1 1
20 18159 1 1 11 LEU HD23 H -15.487 12.278 8.637 1.00 . A A . 11 LEU HD23 1 1
20 18160 1 1 11 LEU HG H -13.979 10.175 7.094 1.00 . A A . 11 LEU HG 1 1
20 18161 1 1 11 LEU N N -17.600 9.498 5.675 1.00 . A A . 11 LEU N 1 1
20 18162 1 1 11 LEU O O -15.426 7.900 7.873 1.00 . A A . 11 LEU O 1 1
20 18163 1 1 12 VAL C C -17.567 7.006 9.651 1.00 . A A . 12 VAL C 1 1
20 18164 1 1 12 VAL CA C -17.208 8.483 9.827 1.00 . A A . 12 VAL CA 1 1
20 18165 1 1 12 VAL CB C -18.317 9.234 10.582 1.00 . A A . 12 VAL CB 1 1
20 18166 1 1 12 VAL CG1 C -18.584 8.565 11.936 1.00 . A A . 12 VAL CG1 1 1
20 18167 1 1 12 VAL CG2 C -17.880 10.682 10.812 1.00 . A A . 12 VAL CG2 1 1
20 18168 1 1 12 VAL H H -17.782 9.847 8.254 1.00 . A A . 12 VAL H 1 1
20 18169 1 1 12 VAL HA H -16.270 8.585 10.345 1.00 . A A . 12 VAL HA 1 1
20 18170 1 1 12 VAL HB H -19.223 9.223 9.991 1.00 . A A . 12 VAL HB 1 1
20 18171 1 1 12 VAL HG11 H -17.652 8.447 12.469 1.00 . A A . 12 VAL HG11 1 1
20 18172 1 1 12 VAL HG12 H -19.033 7.596 11.776 1.00 . A A . 12 VAL HG12 1 1
20 18173 1 1 12 VAL HG13 H -19.255 9.181 12.516 1.00 . A A . 12 VAL HG13 1 1
20 18174 1 1 12 VAL HG21 H -18.501 11.129 11.574 1.00 . A A . 12 VAL HG21 1 1
20 18175 1 1 12 VAL HG22 H -17.982 11.239 9.892 1.00 . A A . 12 VAL HG22 1 1
20 18176 1 1 12 VAL HG23 H -16.848 10.701 11.131 1.00 . A A . 12 VAL HG23 1 1
20 18177 1 1 12 VAL N N -17.144 9.140 8.487 1.00 . A A . 12 VAL N 1 1
20 18178 1 1 12 VAL O O -16.919 6.127 10.188 1.00 . A A . 12 VAL O 1 1
20 18179 1 1 13 GLU C C -17.899 4.528 8.002 1.00 . A A . 13 GLU C 1 1
20 18180 1 1 13 GLU CA C -19.026 5.328 8.668 1.00 . A A . 13 GLU CA 1 1
20 18181 1 1 13 GLU CB C -20.242 5.431 7.737 1.00 . A A . 13 GLU CB 1 1
20 18182 1 1 13 GLU CD C -21.279 3.356 8.725 1.00 . A A . 13 GLU CD 1 1
20 18183 1 1 13 GLU CG C -20.791 4.031 7.433 1.00 . A A . 13 GLU CG 1 1
20 18184 1 1 13 GLU H H -19.095 7.473 8.486 1.00 . A A . 13 GLU H 1 1
20 18185 1 1 13 GLU HA H -19.313 4.872 9.596 1.00 . A A . 13 GLU HA 1 1
20 18186 1 1 13 GLU HB2 H -21.010 6.021 8.216 1.00 . A A . 13 GLU HB2 1 1
20 18187 1 1 13 GLU HB3 H -19.947 5.907 6.814 1.00 . A A . 13 GLU HB3 1 1
20 18188 1 1 13 GLU HG2 H -21.615 4.115 6.740 1.00 . A A . 13 GLU HG2 1 1
20 18189 1 1 13 GLU HG3 H -20.012 3.432 6.989 1.00 . A A . 13 GLU HG3 1 1
20 18190 1 1 13 GLU N N -18.599 6.739 8.900 1.00 . A A . 13 GLU N 1 1
20 18191 1 1 13 GLU O O -17.563 3.437 8.422 1.00 . A A . 13 GLU O 1 1
20 18192 1 1 13 GLU OE1 O -21.385 4.036 9.735 1.00 . A A . 13 GLU OE1 1 1
20 18193 1 1 13 GLU OE2 O -21.542 2.166 8.679 1.00 . A A . 13 GLU OE2 1 1
20 18194 1 1 14 ALA C C -15.006 4.127 7.091 1.00 . A A . 14 ALA C 1 1
20 18195 1 1 14 ALA CA C -16.247 4.350 6.216 1.00 . A A . 14 ALA CA 1 1
20 18196 1 1 14 ALA CB C -15.896 5.265 5.040 1.00 . A A . 14 ALA CB 1 1
20 18197 1 1 14 ALA H H -17.648 5.933 6.634 1.00 . A A . 14 ALA H 1 1
20 18198 1 1 14 ALA HA H -16.613 3.411 5.842 1.00 . A A . 14 ALA HA 1 1
20 18199 1 1 14 ALA HB1 H -16.796 5.516 4.498 1.00 . A A . 14 ALA HB1 1 1
20 18200 1 1 14 ALA HB2 H -15.208 4.756 4.381 1.00 . A A . 14 ALA HB2 1 1
20 18201 1 1 14 ALA HB3 H -15.436 6.168 5.412 1.00 . A A . 14 ALA HB3 1 1
20 18202 1 1 14 ALA N N -17.337 5.063 6.952 1.00 . A A . 14 ALA N 1 1
20 18203 1 1 14 ALA O O -14.461 3.042 7.136 1.00 . A A . 14 ALA O 1 1
20 18204 1 1 15 LEU C C -13.486 3.944 9.697 1.00 . A A . 15 LEU C 1 1
20 18205 1 1 15 LEU CA C -13.306 4.998 8.601 1.00 . A A . 15 LEU CA 1 1
20 18206 1 1 15 LEU CB C -13.071 6.378 9.223 1.00 . A A . 15 LEU CB 1 1
20 18207 1 1 15 LEU CD1 C -12.515 8.759 8.709 1.00 . A A . 15 LEU CD1 1 1
20 18208 1 1 15 LEU CD2 C -11.076 6.923 7.824 1.00 . A A . 15 LEU CD2 1 1
20 18209 1 1 15 LEU CG C -12.513 7.330 8.163 1.00 . A A . 15 LEU CG 1 1
20 18210 1 1 15 LEU H H -14.982 6.021 7.692 1.00 . A A . 15 LEU H 1 1
20 18211 1 1 15 LEU HA H -12.466 4.740 7.977 1.00 . A A . 15 LEU HA 1 1
20 18212 1 1 15 LEU HB2 H -14.007 6.766 9.599 1.00 . A A . 15 LEU HB2 1 1
20 18213 1 1 15 LEU HB3 H -12.365 6.292 10.035 1.00 . A A . 15 LEU HB3 1 1
20 18214 1 1 15 LEU HD11 H -12.104 9.428 7.968 1.00 . A A . 15 LEU HD11 1 1
20 18215 1 1 15 LEU HD12 H -11.915 8.802 9.606 1.00 . A A . 15 LEU HD12 1 1
20 18216 1 1 15 LEU HD13 H -13.528 9.055 8.939 1.00 . A A . 15 LEU HD13 1 1
20 18217 1 1 15 LEU HD21 H -11.088 6.108 7.115 1.00 . A A . 15 LEU HD21 1 1
20 18218 1 1 15 LEU HD22 H -10.570 6.607 8.725 1.00 . A A . 15 LEU HD22 1 1
20 18219 1 1 15 LEU HD23 H -10.553 7.766 7.396 1.00 . A A . 15 LEU HD23 1 1
20 18220 1 1 15 LEU HG H -13.124 7.281 7.274 1.00 . A A . 15 LEU HG 1 1
20 18221 1 1 15 LEU N N -14.539 5.149 7.761 1.00 . A A . 15 LEU N 1 1
20 18222 1 1 15 LEU O O -12.631 3.101 9.890 1.00 . A A . 15 LEU O 1 1
20 18223 1 1 16 TYR C C -14.894 1.562 10.956 1.00 . A A . 16 TYR C 1 1
20 18224 1 1 16 TYR CA C -14.776 2.985 11.516 1.00 . A A . 16 TYR CA 1 1
20 18225 1 1 16 TYR CB C -16.071 3.405 12.214 1.00 . A A . 16 TYR CB 1 1
20 18226 1 1 16 TYR CD1 C -15.259 5.717 12.825 1.00 . A A . 16 TYR CD1 1 1
20 18227 1 1 16 TYR CD2 C -15.982 4.227 14.596 1.00 . A A . 16 TYR CD2 1 1
20 18228 1 1 16 TYR CE1 C -14.973 6.707 13.773 1.00 . A A . 16 TYR CE1 1 1
20 18229 1 1 16 TYR CE2 C -15.696 5.216 15.544 1.00 . A A . 16 TYR CE2 1 1
20 18230 1 1 16 TYR CG C -15.765 4.477 13.235 1.00 . A A . 16 TYR CG 1 1
20 18231 1 1 16 TYR CZ C -15.191 6.458 15.133 1.00 . A A . 16 TYR CZ 1 1
20 18232 1 1 16 TYR H H -15.245 4.679 10.255 1.00 . A A . 16 TYR H 1 1
20 18233 1 1 16 TYR HA H -13.958 3.036 12.217 1.00 . A A . 16 TYR HA 1 1
20 18234 1 1 16 TYR HB2 H -16.766 3.790 11.482 1.00 . A A . 16 TYR HB2 1 1
20 18235 1 1 16 TYR HB3 H -16.506 2.550 12.710 1.00 . A A . 16 TYR HB3 1 1
20 18236 1 1 16 TYR HD1 H -15.090 5.912 11.777 1.00 . A A . 16 TYR HD1 1 1
20 18237 1 1 16 TYR HD2 H -16.371 3.271 14.913 1.00 . A A . 16 TYR HD2 1 1
20 18238 1 1 16 TYR HE1 H -14.584 7.662 13.455 1.00 . A A . 16 TYR HE1 1 1
20 18239 1 1 16 TYR HE2 H -15.864 5.022 16.594 1.00 . A A . 16 TYR HE2 1 1
20 18240 1 1 16 TYR HH H -14.759 7.021 16.917 1.00 . A A . 16 TYR HH 1 1
20 18241 1 1 16 TYR N N -14.572 3.987 10.422 1.00 . A A . 16 TYR N 1 1
20 18242 1 1 16 TYR O O -14.357 0.627 11.520 1.00 . A A . 16 TYR O 1 1
20 18243 1 1 16 TYR OH O -14.909 7.442 16.066 1.00 . A A . 16 TYR OH 1 1
20 18244 1 1 17 LEU C C -14.432 -0.495 8.692 1.00 . A A . 17 LEU C 1 1
20 18245 1 1 17 LEU CA C -15.749 0.016 9.286 1.00 . A A . 17 LEU CA 1 1
20 18246 1 1 17 LEU CB C -16.799 0.154 8.191 1.00 . A A . 17 LEU CB 1 1
20 18247 1 1 17 LEU CD1 C -19.186 0.691 7.708 1.00 . A A . 17 LEU CD1 1 1
20 18248 1 1 17 LEU CD2 C -18.610 -0.820 9.617 1.00 . A A . 17 LEU CD2 1 1
20 18249 1 1 17 LEU CG C -18.170 0.411 8.816 1.00 . A A . 17 LEU CG 1 1
20 18250 1 1 17 LEU H H -16.026 2.148 9.431 1.00 . A A . 17 LEU H 1 1
20 18251 1 1 17 LEU HA H -16.106 -0.655 10.034 1.00 . A A . 17 LEU HA 1 1
20 18252 1 1 17 LEU HB2 H -16.534 0.977 7.556 1.00 . A A . 17 LEU HB2 1 1
20 18253 1 1 17 LEU HB3 H -16.835 -0.754 7.608 1.00 . A A . 17 LEU HB3 1 1
20 18254 1 1 17 LEU HD11 H -20.182 0.495 8.075 1.00 . A A . 17 LEU HD11 1 1
20 18255 1 1 17 LEU HD12 H -18.981 0.052 6.862 1.00 . A A . 17 LEU HD12 1 1
20 18256 1 1 17 LEU HD13 H -19.110 1.724 7.405 1.00 . A A . 17 LEU HD13 1 1
20 18257 1 1 17 LEU HD21 H -18.383 -0.668 10.662 1.00 . A A . 17 LEU HD21 1 1
20 18258 1 1 17 LEU HD22 H -18.084 -1.692 9.257 1.00 . A A . 17 LEU HD22 1 1
20 18259 1 1 17 LEU HD23 H -19.674 -0.967 9.498 1.00 . A A . 17 LEU HD23 1 1
20 18260 1 1 17 LEU HG H -18.110 1.268 9.472 1.00 . A A . 17 LEU HG 1 1
20 18261 1 1 17 LEU N N -15.596 1.386 9.863 1.00 . A A . 17 LEU N 1 1
20 18262 1 1 17 LEU O O -14.092 -1.655 8.833 1.00 . A A . 17 LEU O 1 1
20 18263 1 1 18 VAL C C -11.311 -0.228 8.459 1.00 . A A . 18 VAL C 1 1
20 18264 1 1 18 VAL CA C -12.411 -0.088 7.398 1.00 . A A . 18 VAL CA 1 1
20 18265 1 1 18 VAL CB C -12.074 0.998 6.372 1.00 . A A . 18 VAL CB 1 1
20 18266 1 1 18 VAL CG1 C -10.694 0.744 5.752 1.00 . A A . 18 VAL CG1 1 1
20 18267 1 1 18 VAL CG2 C -13.127 0.982 5.260 1.00 . A A . 18 VAL CG2 1 1
20 18268 1 1 18 VAL H H -13.999 1.281 7.911 1.00 . A A . 18 VAL H 1 1
20 18269 1 1 18 VAL HA H -12.551 -1.019 6.892 1.00 . A A . 18 VAL HA 1 1
20 18270 1 1 18 VAL HB H -12.079 1.953 6.859 1.00 . A A . 18 VAL HB 1 1
20 18271 1 1 18 VAL HG11 H -10.729 -0.152 5.151 1.00 . A A . 18 VAL HG11 1 1
20 18272 1 1 18 VAL HG12 H -9.963 0.622 6.538 1.00 . A A . 18 VAL HG12 1 1
20 18273 1 1 18 VAL HG13 H -10.418 1.584 5.132 1.00 . A A . 18 VAL HG13 1 1
20 18274 1 1 18 VAL HG21 H -13.464 -0.031 5.098 1.00 . A A . 18 VAL HG21 1 1
20 18275 1 1 18 VAL HG22 H -12.693 1.367 4.349 1.00 . A A . 18 VAL HG22 1 1
20 18276 1 1 18 VAL HG23 H -13.964 1.598 5.546 1.00 . A A . 18 VAL HG23 1 1
20 18277 1 1 18 VAL N N -13.699 0.354 8.017 1.00 . A A . 18 VAL N 1 1
20 18278 1 1 18 VAL O O -10.745 -1.290 8.639 1.00 . A A . 18 VAL O 1 1
20 18279 1 1 19 CYS C C -10.376 -0.010 11.417 1.00 . A A . 19 CYS C 1 1
20 18280 1 1 19 CYS CA C -9.920 0.777 10.186 1.00 . A A . 19 CYS CA 1 1
20 18281 1 1 19 CYS CB C -9.631 2.226 10.558 1.00 . A A . 19 CYS CB 1 1
20 18282 1 1 19 CYS H H -11.466 1.683 8.971 1.00 . A A . 19 CYS H 1 1
20 18283 1 1 19 CYS HA H -9.036 0.336 9.771 1.00 . A A . 19 CYS HA 1 1
20 18284 1 1 19 CYS HB2 H -10.555 2.768 10.602 1.00 . A A . 19 CYS HB2 1 1
20 18285 1 1 19 CYS HB3 H -9.143 2.262 11.521 1.00 . A A . 19 CYS HB3 1 1
20 18286 1 1 19 CYS N N -10.998 0.839 9.147 1.00 . A A . 19 CYS N 1 1
20 18287 1 1 19 CYS O O -9.616 -0.770 11.988 1.00 . A A . 19 CYS O 1 1
20 18288 1 1 19 CYS SG S -8.555 2.968 9.307 1.00 . A A . 19 CYS SG 1 1
20 18289 1 1 20 GLY C C -11.614 0.108 14.315 1.00 . A A . 20 GLY C 1 1
20 18290 1 1 20 GLY CA C -12.107 -0.566 13.024 1.00 . A A . 20 GLY CA 1 1
20 18291 1 1 20 GLY H H -12.194 0.781 11.356 1.00 . A A . 20 GLY H 1 1
20 18292 1 1 20 GLY HA2 H -13.188 -0.570 13.012 1.00 . A A . 20 GLY HA2 1 1
20 18293 1 1 20 GLY HA3 H -11.747 -1.578 12.991 1.00 . A A . 20 GLY HA3 1 1
20 18294 1 1 20 GLY N N -11.604 0.167 11.830 1.00 . A A . 20 GLY N 1 1
20 18295 1 1 20 GLY O O -11.757 -0.439 15.393 1.00 . A A . 20 GLY O 1 1
20 18296 1 1 21 GLU C C -11.554 3.010 15.935 1.00 . A A . 21 GLU C 1 1
20 18297 1 1 21 GLU CA C -10.534 1.979 15.445 1.00 . A A . 21 GLU CA 1 1
20 18298 1 1 21 GLU CB C -9.241 2.673 15.014 1.00 . A A . 21 GLU CB 1 1
20 18299 1 1 21 GLU CD C -6.844 2.309 14.329 1.00 . A A . 21 GLU CD 1 1
20 18300 1 1 21 GLU CG C -8.150 1.625 14.763 1.00 . A A . 21 GLU CG 1 1
20 18301 1 1 21 GLU H H -10.921 1.710 13.356 1.00 . A A . 21 GLU H 1 1
20 18302 1 1 21 GLU HA H -10.325 1.261 16.213 1.00 . A A . 21 GLU HA 1 1
20 18303 1 1 21 GLU HB2 H -9.419 3.231 14.107 1.00 . A A . 21 GLU HB2 1 1
20 18304 1 1 21 GLU HB3 H -8.917 3.346 15.793 1.00 . A A . 21 GLU HB3 1 1
20 18305 1 1 21 GLU HG2 H -7.977 1.067 15.672 1.00 . A A . 21 GLU HG2 1 1
20 18306 1 1 21 GLU HG3 H -8.474 0.950 13.985 1.00 . A A . 21 GLU HG3 1 1
20 18307 1 1 21 GLU N N -11.032 1.285 14.223 1.00 . A A . 21 GLU N 1 1
20 18308 1 1 21 GLU O O -11.903 3.935 15.225 1.00 . A A . 21 GLU O 1 1
20 18309 1 1 21 GLU OE1 O -6.870 3.500 14.054 1.00 . A A . 21 GLU OE1 1 1
20 18310 1 1 21 GLU OE2 O -5.836 1.624 14.273 1.00 . A A . 21 GLU OE2 1 1
20 18311 1 1 22 ARG C C -12.345 5.074 18.246 1.00 . A A . 22 ARG C 1 1
20 18312 1 1 22 ARG CA C -13.032 3.818 17.689 1.00 . A A . 22 ARG CA 1 1
20 18313 1 1 22 ARG CB C -13.744 3.073 18.820 1.00 . A A . 22 ARG CB 1 1
20 18314 1 1 22 ARG CD C -15.340 1.241 19.385 1.00 . A A . 22 ARG CD 1 1
20 18315 1 1 22 ARG CG C -14.628 1.968 18.242 1.00 . A A . 22 ARG CG 1 1
20 18316 1 1 22 ARG CZ C -15.872 -1.068 18.889 1.00 . A A . 22 ARG CZ 1 1
20 18317 1 1 22 ARG H H -11.741 2.103 17.691 1.00 . A A . 22 ARG H 1 1
20 18318 1 1 22 ARG HA H -13.740 4.083 16.927 1.00 . A A . 22 ARG HA 1 1
20 18319 1 1 22 ARG HB2 H -13.008 2.637 19.481 1.00 . A A . 22 ARG HB2 1 1
20 18320 1 1 22 ARG HB3 H -14.357 3.767 19.376 1.00 . A A . 22 ARG HB3 1 1
20 18321 1 1 22 ARG HD2 H -14.618 0.790 20.052 1.00 . A A . 22 ARG HD2 1 1
20 18322 1 1 22 ARG HD3 H -15.978 1.924 19.926 1.00 . A A . 22 ARG HD3 1 1
20 18323 1 1 22 ARG HE H -16.925 0.450 18.161 1.00 . A A . 22 ARG HE 1 1
20 18324 1 1 22 ARG HG2 H -15.359 2.402 17.576 1.00 . A A . 22 ARG HG2 1 1
20 18325 1 1 22 ARG HG3 H -14.015 1.265 17.698 1.00 . A A . 22 ARG HG3 1 1
20 18326 1 1 22 ARG HH11 H -16.955 -1.255 20.562 1.00 . A A . 22 ARG HH11 1 1
20 18327 1 1 22 ARG HH12 H -16.135 -2.687 20.036 1.00 . A A . 22 ARG HH12 1 1
20 18328 1 1 22 ARG HH21 H -14.720 -1.173 17.255 1.00 . A A . 22 ARG HH21 1 1
20 18329 1 1 22 ARG HH22 H -14.869 -2.641 18.163 1.00 . A A . 22 ARG HH22 1 1
20 18330 1 1 22 ARG N N -12.034 2.855 17.144 1.00 . A A . 22 ARG N 1 1
20 18331 1 1 22 ARG NE N -16.164 0.193 18.723 1.00 . A A . 22 ARG NE 1 1
20 18332 1 1 22 ARG NH1 N -16.359 -1.721 19.909 1.00 . A A . 22 ARG NH1 1 1
20 18333 1 1 22 ARG NH2 N -15.093 -1.675 18.036 1.00 . A A . 22 ARG NH2 1 1
20 18334 1 1 22 ARG O O -12.992 6.075 18.492 1.00 . A A . 22 ARG O 1 1
20 18335 1 1 23 GLY C C -9.378 6.823 18.022 1.00 . A A . 23 GLY C 1 1
20 18336 1 1 23 GLY CA C -10.350 6.219 19.040 1.00 . A A . 23 GLY CA 1 1
20 18337 1 1 23 GLY H H -10.548 4.208 18.286 1.00 . A A . 23 GLY H 1 1
20 18338 1 1 23 GLY HA2 H -11.083 6.963 19.317 1.00 . A A . 23 GLY HA2 1 1
20 18339 1 1 23 GLY HA3 H -9.799 5.920 19.919 1.00 . A A . 23 GLY HA3 1 1
20 18340 1 1 23 GLY N N -11.051 5.027 18.471 1.00 . A A . 23 GLY N 1 1
20 18341 1 1 23 GLY O O -8.180 6.632 18.110 1.00 . A A . 23 GLY O 1 1
20 18342 1 1 24 PHE C C -8.355 9.484 16.664 1.00 . A A . 24 PHE C 1 1
20 18343 1 1 24 PHE CA C -8.988 8.222 16.067 1.00 . A A . 24 PHE CA 1 1
20 18344 1 1 24 PHE CB C -9.896 8.592 14.894 1.00 . A A . 24 PHE CB 1 1
20 18345 1 1 24 PHE CD1 C -8.833 7.405 12.946 1.00 . A A . 24 PHE CD1 1 1
20 18346 1 1 24 PHE CD2 C -10.923 6.548 13.828 1.00 . A A . 24 PHE CD2 1 1
20 18347 1 1 24 PHE CE1 C -8.819 6.386 11.986 1.00 . A A . 24 PHE CE1 1 1
20 18348 1 1 24 PHE CE2 C -10.908 5.528 12.869 1.00 . A A . 24 PHE CE2 1 1
20 18349 1 1 24 PHE CG C -9.884 7.486 13.867 1.00 . A A . 24 PHE CG 1 1
20 18350 1 1 24 PHE CZ C -9.856 5.447 11.948 1.00 . A A . 24 PHE CZ 1 1
20 18351 1 1 24 PHE H H -10.850 7.729 17.040 1.00 . A A . 24 PHE H 1 1
20 18352 1 1 24 PHE HA H -8.225 7.533 15.741 1.00 . A A . 24 PHE HA 1 1
20 18353 1 1 24 PHE HB2 H -10.905 8.738 15.253 1.00 . A A . 24 PHE HB2 1 1
20 18354 1 1 24 PHE HB3 H -9.541 9.505 14.443 1.00 . A A . 24 PHE HB3 1 1
20 18355 1 1 24 PHE HD1 H -8.032 8.129 12.976 1.00 . A A . 24 PHE HD1 1 1
20 18356 1 1 24 PHE HD2 H -11.734 6.611 14.538 1.00 . A A . 24 PHE HD2 1 1
20 18357 1 1 24 PHE HE1 H -8.007 6.324 11.276 1.00 . A A . 24 PHE HE1 1 1
20 18358 1 1 24 PHE HE2 H -11.709 4.804 12.838 1.00 . A A . 24 PHE HE2 1 1
20 18359 1 1 24 PHE HZ H -9.846 4.661 11.208 1.00 . A A . 24 PHE HZ 1 1
20 18360 1 1 24 PHE N N -9.883 7.574 17.075 1.00 . A A . 24 PHE N 1 1
20 18361 1 1 24 PHE O O -9.034 10.294 17.267 1.00 . A A . 24 PHE O 1 1
20 18362 1 1 25 PHE C C -6.772 12.071 16.153 1.00 . A A . 25 PHE C 1 1
20 18363 1 1 25 PHE CA C -6.407 10.882 17.039 1.00 . A A . 25 PHE CA 1 1
20 18364 1 1 25 PHE CB C -4.901 10.601 16.968 1.00 . A A . 25 PHE CB 1 1
20 18365 1 1 25 PHE CD1 C -4.308 9.488 19.156 1.00 . A A . 25 PHE CD1 1 1
20 18366 1 1 25 PHE CD2 C -4.519 8.119 17.165 1.00 . A A . 25 PHE CD2 1 1
20 18367 1 1 25 PHE CE1 C -3.999 8.346 19.906 1.00 . A A . 25 PHE CE1 1 1
20 18368 1 1 25 PHE CE2 C -4.211 6.978 17.915 1.00 . A A . 25 PHE CE2 1 1
20 18369 1 1 25 PHE CG C -4.568 9.374 17.785 1.00 . A A . 25 PHE CG 1 1
20 18370 1 1 25 PHE CZ C -3.951 7.091 19.286 1.00 . A A . 25 PHE CZ 1 1
20 18371 1 1 25 PHE H H -6.541 9.015 15.997 1.00 . A A . 25 PHE H 1 1
20 18372 1 1 25 PHE HA H -6.711 11.050 18.056 1.00 . A A . 25 PHE HA 1 1
20 18373 1 1 25 PHE HB2 H -4.616 10.436 15.939 1.00 . A A . 25 PHE HB2 1 1
20 18374 1 1 25 PHE HB3 H -4.359 11.449 17.359 1.00 . A A . 25 PHE HB3 1 1
20 18375 1 1 25 PHE HD1 H -4.345 10.455 19.634 1.00 . A A . 25 PHE HD1 1 1
20 18376 1 1 25 PHE HD2 H -4.720 8.031 16.107 1.00 . A A . 25 PHE HD2 1 1
20 18377 1 1 25 PHE HE1 H -3.799 8.433 20.964 1.00 . A A . 25 PHE HE1 1 1
20 18378 1 1 25 PHE HE2 H -4.174 6.011 17.436 1.00 . A A . 25 PHE HE2 1 1
20 18379 1 1 25 PHE HZ H -3.714 6.211 19.864 1.00 . A A . 25 PHE HZ 1 1
20 18380 1 1 25 PHE N N -7.067 9.666 16.492 1.00 . A A . 25 PHE N 1 1
20 18381 1 1 25 PHE O O -7.377 13.030 16.591 1.00 . A A . 25 PHE O 1 1
20 18382 1 1 26 TYR C C -6.455 14.471 14.484 1.00 . A A . 26 TYR C 1 1
20 18383 1 1 26 TYR CA C -6.732 13.076 13.911 1.00 . A A . 26 TYR CA 1 1
20 18384 1 1 26 TYR CB C -8.224 12.910 13.586 1.00 . A A . 26 TYR CB 1 1
20 18385 1 1 26 TYR CD1 C -7.696 12.719 11.115 1.00 . A A . 26 TYR CD1 1 1
20 18386 1 1 26 TYR CD2 C -9.252 11.143 12.101 1.00 . A A . 26 TYR CD2 1 1
20 18387 1 1 26 TYR CE1 C -7.855 12.100 9.871 1.00 . A A . 26 TYR CE1 1 1
20 18388 1 1 26 TYR CE2 C -9.412 10.524 10.856 1.00 . A A . 26 TYR CE2 1 1
20 18389 1 1 26 TYR CG C -8.394 12.241 12.234 1.00 . A A . 26 TYR CG 1 1
20 18390 1 1 26 TYR CZ C -8.713 11.002 9.741 1.00 . A A . 26 TYR CZ 1 1
20 18391 1 1 26 TYR H H -5.944 11.188 14.583 1.00 . A A . 26 TYR H 1 1
20 18392 1 1 26 TYR HA H -6.149 12.933 13.017 1.00 . A A . 26 TYR HA 1 1
20 18393 1 1 26 TYR HB2 H -8.689 12.301 14.346 1.00 . A A . 26 TYR HB2 1 1
20 18394 1 1 26 TYR HB3 H -8.698 13.880 13.565 1.00 . A A . 26 TYR HB3 1 1
20 18395 1 1 26 TYR HD1 H -7.033 13.566 11.215 1.00 . A A . 26 TYR HD1 1 1
20 18396 1 1 26 TYR HD2 H -9.794 10.775 12.959 1.00 . A A . 26 TYR HD2 1 1
20 18397 1 1 26 TYR HE1 H -7.317 12.470 9.011 1.00 . A A . 26 TYR HE1 1 1
20 18398 1 1 26 TYR HE2 H -10.074 9.677 10.755 1.00 . A A . 26 TYR HE2 1 1
20 18399 1 1 26 TYR HH H -9.809 10.341 8.325 1.00 . A A . 26 TYR HH 1 1
20 18400 1 1 26 TYR N N -6.417 11.988 14.893 1.00 . A A . 26 TYR N 1 1
20 18401 1 1 26 TYR O O -7.221 15.392 14.274 1.00 . A A . 26 TYR O 1 1
20 18402 1 1 26 TYR OH O -8.869 10.390 8.514 1.00 . A A . 26 TYR OH 1 1
20 18403 1 1 27 THR C C -4.587 16.913 14.624 1.00 . A A . 27 THR C 1 1
20 18404 1 1 27 THR CA C -5.049 15.979 15.760 1.00 . A A . 27 THR CA 1 1
20 18405 1 1 27 THR CB C -3.916 15.743 16.771 1.00 . A A . 27 THR CB 1 1
20 18406 1 1 27 THR CG2 C -2.712 15.087 16.083 1.00 . A A . 27 THR CG2 1 1
20 18407 1 1 27 THR H H -4.764 13.880 15.345 1.00 . A A . 27 THR H 1 1
20 18408 1 1 27 THR HA H -5.910 16.378 16.261 1.00 . A A . 27 THR HA 1 1
20 18409 1 1 27 THR HB H -4.269 15.094 17.558 1.00 . A A . 27 THR HB 1 1
20 18410 1 1 27 THR HG1 H -4.307 17.444 17.634 1.00 . A A . 27 THR HG1 1 1
20 18411 1 1 27 THR HG21 H -2.982 14.792 15.079 1.00 . A A . 27 THR HG21 1 1
20 18412 1 1 27 THR HG22 H -2.409 14.215 16.644 1.00 . A A . 27 THR HG22 1 1
20 18413 1 1 27 THR HG23 H -1.893 15.791 16.043 1.00 . A A . 27 THR HG23 1 1
20 18414 1 1 27 THR N N -5.366 14.636 15.191 1.00 . A A . 27 THR N 1 1
20 18415 1 1 27 THR O O -3.549 16.690 14.034 1.00 . A A . 27 THR O 1 1
20 18416 1 1 27 THR OG1 O -3.518 16.988 17.331 1.00 . A A . 27 THR OG1 1 1
20 18417 1 1 28 PRO C C -4.221 20.034 13.745 1.00 . A A . 28 PRO C 1 1
20 18418 1 1 28 PRO CA C -5.042 18.851 13.231 1.00 . A A . 28 PRO CA 1 1
20 18419 1 1 28 PRO CB C -6.407 19.326 12.745 1.00 . A A . 28 PRO CB 1 1
20 18420 1 1 28 PRO CD C -6.658 18.300 14.951 1.00 . A A . 28 PRO CD 1 1
20 18421 1 1 28 PRO CG C -7.339 19.166 13.915 1.00 . A A . 28 PRO CG 1 1
20 18422 1 1 28 PRO HA H -4.527 18.338 12.437 1.00 . A A . 28 PRO HA 1 1
20 18423 1 1 28 PRO HB2 H -6.354 20.364 12.446 1.00 . A A . 28 PRO HB2 1 1
20 18424 1 1 28 PRO HB3 H -6.744 18.716 11.922 1.00 . A A . 28 PRO HB3 1 1
20 18425 1 1 28 PRO HD2 H -6.484 18.866 15.857 1.00 . A A . 28 PRO HD2 1 1
20 18426 1 1 28 PRO HD3 H -7.247 17.423 15.160 1.00 . A A . 28 PRO HD3 1 1
20 18427 1 1 28 PRO HG2 H -7.562 20.136 14.337 1.00 . A A . 28 PRO HG2 1 1
20 18428 1 1 28 PRO HG3 H -8.252 18.690 13.592 1.00 . A A . 28 PRO HG3 1 1
20 18429 1 1 28 PRO N N -5.385 17.922 14.326 1.00 . A A . 28 PRO N 1 1
20 18430 1 1 28 PRO O O -3.832 20.086 14.896 1.00 . A A . 28 PRO O 1 1
20 18431 1 1 29 LYS C C -4.004 23.052 14.251 1.00 . A A . 29 LYS C 1 1
20 18432 1 1 29 LYS CA C -3.181 22.185 13.294 1.00 . A A . 29 LYS CA 1 1
20 18433 1 1 29 LYS CB C -2.882 22.931 11.993 1.00 . A A . 29 LYS CB 1 1
20 18434 1 1 29 LYS CD C -1.294 24.581 11.004 1.00 . A A . 29 LYS CD 1 1
20 18435 1 1 29 LYS CE C -0.083 23.679 10.755 1.00 . A A . 29 LYS CE 1 1
20 18436 1 1 29 LYS CG C -1.995 24.140 12.289 1.00 . A A . 29 LYS CG 1 1
20 18437 1 1 29 LYS H H -4.298 20.913 11.972 1.00 . A A . 29 LYS H 1 1
20 18438 1 1 29 LYS HA H -2.262 21.880 13.760 1.00 . A A . 29 LYS HA 1 1
20 18439 1 1 29 LYS HB2 H -2.374 22.269 11.307 1.00 . A A . 29 LYS HB2 1 1
20 18440 1 1 29 LYS HB3 H -3.808 23.266 11.550 1.00 . A A . 29 LYS HB3 1 1
20 18441 1 1 29 LYS HD2 H -1.981 24.503 10.174 1.00 . A A . 29 LYS HD2 1 1
20 18442 1 1 29 LYS HD3 H -0.964 25.603 11.105 1.00 . A A . 29 LYS HD3 1 1
20 18443 1 1 29 LYS HE2 H 0.712 23.921 11.446 1.00 . A A . 29 LYS HE2 1 1
20 18444 1 1 29 LYS HE3 H -0.362 22.641 10.849 1.00 . A A . 29 LYS HE3 1 1
20 18445 1 1 29 LYS HG2 H -2.605 24.950 12.664 1.00 . A A . 29 LYS HG2 1 1
20 18446 1 1 29 LYS HG3 H -1.256 23.873 13.028 1.00 . A A . 29 LYS HG3 1 1
20 18447 1 1 29 LYS HZ1 H 1.270 23.550 9.179 1.00 . A A . 29 LYS HZ1 1 1
20 18448 1 1 29 LYS HZ2 H 0.385 24.999 9.213 1.00 . A A . 29 LYS HZ2 1 1
20 18449 1 1 29 LYS HZ3 H -0.355 23.560 8.694 1.00 . A A . 29 LYS HZ3 1 1
20 18450 1 1 29 LYS N N -3.966 20.987 12.888 1.00 . A A . 29 LYS N 1 1
20 18451 1 1 29 LYS NZ N 0.336 23.969 9.355 1.00 . A A . 29 LYS NZ 1 1
20 18452 1 1 29 LYS O O -3.470 23.713 15.120 1.00 . A A . 29 LYS O 1 1
20 18453 1 1 30 THR C C -5.781 25.344 14.955 1.00 . A A . 30 THR C 1 1
20 18454 1 1 30 THR CA C -6.195 23.867 14.986 1.00 . A A . 30 THR CA 1 1
20 18455 1 1 30 THR CB C -6.020 23.276 16.392 1.00 . A A . 30 THR CB 1 1
20 18456 1 1 30 THR CG2 C -6.984 23.958 17.365 1.00 . A A . 30 THR CG2 1 1
20 18457 1 1 30 THR H H -5.708 22.506 13.385 1.00 . A A . 30 THR H 1 1
20 18458 1 1 30 THR HA H -7.223 23.766 14.676 1.00 . A A . 30 THR HA 1 1
20 18459 1 1 30 THR HB H -5.007 23.432 16.725 1.00 . A A . 30 THR HB 1 1
20 18460 1 1 30 THR HG1 H -5.634 21.433 16.881 1.00 . A A . 30 THR HG1 1 1
20 18461 1 1 30 THR HG21 H -6.961 23.442 18.314 1.00 . A A . 30 THR HG21 1 1
20 18462 1 1 30 THR HG22 H -7.985 23.926 16.962 1.00 . A A . 30 THR HG22 1 1
20 18463 1 1 30 THR HG23 H -6.686 24.986 17.507 1.00 . A A . 30 THR HG23 1 1
20 18464 1 1 30 THR N N -5.308 23.050 14.093 1.00 . A A . 30 THR N 1 1
20 18465 1 1 30 THR O O -5.371 25.905 15.954 1.00 . A A . 30 THR O 1 1
20 18466 1 1 30 THR OG1 O -6.296 21.882 16.351 1.00 . A A . 30 THR OG1 1 1
20 18467 1 1 31 ARG C C -6.345 28.095 12.599 1.00 . A A . 31 ARG C 1 1
20 18468 1 1 31 ARG CA C -5.514 27.415 13.698 1.00 . A A . 31 ARG CA 1 1
20 18469 1 1 31 ARG CB C -4.029 27.425 13.320 1.00 . A A . 31 ARG CB 1 1
20 18470 1 1 31 ARG CD C -1.696 27.048 14.127 1.00 . A A . 31 ARG CD 1 1
20 18471 1 1 31 ARG CG C -3.176 26.953 14.502 1.00 . A A . 31 ARG CG 1 1
20 18472 1 1 31 ARG CZ C 0.156 26.878 15.682 1.00 . A A . 31 ARG CZ 1 1
20 18473 1 1 31 ARG H H -6.226 25.506 13.028 1.00 . A A . 31 ARG H 1 1
20 18474 1 1 31 ARG HA H -5.660 27.909 14.638 1.00 . A A . 31 ARG HA 1 1
20 18475 1 1 31 ARG HB2 H -3.870 26.765 12.480 1.00 . A A . 31 ARG HB2 1 1
20 18476 1 1 31 ARG HB3 H -3.735 28.428 13.047 1.00 . A A . 31 ARG HB3 1 1
20 18477 1 1 31 ARG HD2 H -1.513 26.534 13.194 1.00 . A A . 31 ARG HD2 1 1
20 18478 1 1 31 ARG HD3 H -1.393 28.081 14.054 1.00 . A A . 31 ARG HD3 1 1
20 18479 1 1 31 ARG HE H -1.336 25.567 15.648 1.00 . A A . 31 ARG HE 1 1
20 18480 1 1 31 ARG HG2 H -3.373 27.576 15.363 1.00 . A A . 31 ARG HG2 1 1
20 18481 1 1 31 ARG HG3 H -3.414 25.928 14.736 1.00 . A A . 31 ARG HG3 1 1
20 18482 1 1 31 ARG HH11 H 0.822 27.387 13.863 1.00 . A A . 31 ARG HH11 1 1
20 18483 1 1 31 ARG HH12 H 1.882 27.763 15.181 1.00 . A A . 31 ARG HH12 1 1
20 18484 1 1 31 ARG HH21 H -0.244 26.483 17.604 1.00 . A A . 31 ARG HH21 1 1
20 18485 1 1 31 ARG HH22 H 1.278 27.250 17.298 1.00 . A A . 31 ARG HH22 1 1
20 18486 1 1 31 ARG N N -5.891 25.976 13.811 1.00 . A A . 31 ARG N 1 1
20 18487 1 1 31 ARG NE N -0.970 26.381 15.243 1.00 . A A . 31 ARG NE 1 1
20 18488 1 1 31 ARG NH1 N 1.021 27.382 14.843 1.00 . A A . 31 ARG NH1 1 1
20 18489 1 1 31 ARG NH2 N 0.417 26.870 16.961 1.00 . A A . 31 ARG NH2 1 1
20 18490 1 1 31 ARG O O -6.750 27.468 11.638 1.00 . A A . 31 ARG O 1 1
20 18491 1 1 32 ARG C C -6.557 30.589 10.543 1.00 . A A . 32 ARG C 1 1
20 18492 1 1 32 ARG CA C -7.418 30.105 11.728 1.00 . A A . 32 ARG CA 1 1
20 18493 1 1 32 ARG CB C -8.029 31.293 12.490 1.00 . A A . 32 ARG CB 1 1
20 18494 1 1 32 ARG CD C -7.550 33.477 13.623 1.00 . A A . 32 ARG CD 1 1
20 18495 1 1 32 ARG CG C -6.936 32.298 12.866 1.00 . A A . 32 ARG CG 1 1
20 18496 1 1 32 ARG CZ C -6.504 35.660 13.741 1.00 . A A . 32 ARG CZ 1 1
20 18497 1 1 32 ARG H H -6.277 29.844 13.530 1.00 . A A . 32 ARG H 1 1
20 18498 1 1 32 ARG HA H -8.203 29.474 11.372 1.00 . A A . 32 ARG HA 1 1
20 18499 1 1 32 ARG HB2 H -8.763 31.779 11.864 1.00 . A A . 32 ARG HB2 1 1
20 18500 1 1 32 ARG HB3 H -8.507 30.933 13.388 1.00 . A A . 32 ARG HB3 1 1
20 18501 1 1 32 ARG HD2 H -8.274 33.985 13.000 1.00 . A A . 32 ARG HD2 1 1
20 18502 1 1 32 ARG HD3 H -8.008 33.140 14.539 1.00 . A A . 32 ARG HD3 1 1
20 18503 1 1 32 ARG HE H -5.560 33.994 14.262 1.00 . A A . 32 ARG HE 1 1
20 18504 1 1 32 ARG HG2 H -6.201 31.814 13.493 1.00 . A A . 32 ARG HG2 1 1
20 18505 1 1 32 ARG HG3 H -6.462 32.654 11.967 1.00 . A A . 32 ARG HG3 1 1
20 18506 1 1 32 ARG HH11 H -7.324 35.489 11.922 1.00 . A A . 32 ARG HH11 1 1
20 18507 1 1 32 ARG HH12 H -7.094 37.109 12.490 1.00 . A A . 32 ARG HH12 1 1
20 18508 1 1 32 ARG HH21 H -5.706 36.132 15.515 1.00 . A A . 32 ARG HH21 1 1
20 18509 1 1 32 ARG HH22 H -6.178 37.473 14.525 1.00 . A A . 32 ARG HH22 1 1
20 18510 1 1 32 ARG N N -6.607 29.371 12.745 1.00 . A A . 32 ARG N 1 1
20 18511 1 1 32 ARG NE N -6.399 34.372 13.926 1.00 . A A . 32 ARG NE 1 1
20 18512 1 1 32 ARG NH1 N -7.014 36.122 12.631 1.00 . A A . 32 ARG NH1 1 1
20 18513 1 1 32 ARG NH2 N -6.098 36.486 14.665 1.00 . A A . 32 ARG NH2 1 1
20 18514 1 1 32 ARG O O -7.078 31.033 9.537 1.00 . A A . 32 ARG O 1 1
20 18515 1 1 33 TYR C C -4.335 29.973 8.390 1.00 . A A . 33 TYR C 1 1
20 18516 1 1 33 TYR CA C -4.371 30.988 9.547 1.00 . A A . 33 TYR CA 1 1
20 18517 1 1 33 TYR CB C -2.979 31.142 10.171 1.00 . A A . 33 TYR CB 1 1
20 18518 1 1 33 TYR CD1 C -2.352 33.398 9.240 1.00 . A A . 33 TYR CD1 1 1
20 18519 1 1 33 TYR CD2 C -2.671 33.177 11.634 1.00 . A A . 33 TYR CD2 1 1
20 18520 1 1 33 TYR CE1 C -2.055 34.756 9.405 1.00 . A A . 33 TYR CE1 1 1
20 18521 1 1 33 TYR CE2 C -2.374 34.536 11.798 1.00 . A A . 33 TYR CE2 1 1
20 18522 1 1 33 TYR CG C -2.660 32.608 10.354 1.00 . A A . 33 TYR CG 1 1
20 18523 1 1 33 TYR CZ C -2.066 35.325 10.684 1.00 . A A . 33 TYR CZ 1 1
20 18524 1 1 33 TYR H H -4.855 30.169 11.482 1.00 . A A . 33 TYR H 1 1
20 18525 1 1 33 TYR HA H -4.713 31.943 9.183 1.00 . A A . 33 TYR HA 1 1
20 18526 1 1 33 TYR HB2 H -2.957 30.647 11.131 1.00 . A A . 33 TYR HB2 1 1
20 18527 1 1 33 TYR HB3 H -2.244 30.696 9.520 1.00 . A A . 33 TYR HB3 1 1
20 18528 1 1 33 TYR HD1 H -2.343 32.960 8.253 1.00 . A A . 33 TYR HD1 1 1
20 18529 1 1 33 TYR HD2 H -2.909 32.568 12.493 1.00 . A A . 33 TYR HD2 1 1
20 18530 1 1 33 TYR HE1 H -1.818 35.365 8.544 1.00 . A A . 33 TYR HE1 1 1
20 18531 1 1 33 TYR HE2 H -2.383 34.975 12.785 1.00 . A A . 33 TYR HE2 1 1
20 18532 1 1 33 TYR HH H -1.129 36.744 11.552 1.00 . A A . 33 TYR HH 1 1
20 18533 1 1 33 TYR N N -5.254 30.519 10.659 1.00 . A A . 33 TYR N 1 1
20 18534 1 1 33 TYR O O -4.531 30.354 7.252 1.00 . A A . 33 TYR O 1 1
20 18535 1 1 33 TYR OH O -1.773 36.665 10.845 1.00 . A A . 33 TYR OH 1 1
20 18536 1 1 34 PRO C C -5.416 27.436 7.039 1.00 . A A . 34 PRO C 1 1
20 18537 1 1 34 PRO CA C -4.021 27.693 7.614 1.00 . A A . 34 PRO CA 1 1
20 18538 1 1 34 PRO CB C -3.475 26.454 8.315 1.00 . A A . 34 PRO CB 1 1
20 18539 1 1 34 PRO CD C -3.829 28.120 10.017 1.00 . A A . 34 PRO CD 1 1
20 18540 1 1 34 PRO CG C -3.828 26.639 9.753 1.00 . A A . 34 PRO CG 1 1
20 18541 1 1 34 PRO HA H -3.344 28.004 6.835 1.00 . A A . 34 PRO HA 1 1
20 18542 1 1 34 PRO HB2 H -3.945 25.563 7.920 1.00 . A A . 34 PRO HB2 1 1
20 18543 1 1 34 PRO HB3 H -2.404 26.399 8.202 1.00 . A A . 34 PRO HB3 1 1
20 18544 1 1 34 PRO HD2 H -4.617 28.365 10.710 1.00 . A A . 34 PRO HD2 1 1
20 18545 1 1 34 PRO HD3 H -2.872 28.441 10.397 1.00 . A A . 34 PRO HD3 1 1
20 18546 1 1 34 PRO HG2 H -4.809 26.226 9.946 1.00 . A A . 34 PRO HG2 1 1
20 18547 1 1 34 PRO HG3 H -3.096 26.160 10.379 1.00 . A A . 34 PRO HG3 1 1
20 18548 1 1 34 PRO N N -4.080 28.715 8.691 1.00 . A A . 34 PRO N 1 1
20 18549 1 1 34 PRO O O -5.561 27.056 5.893 1.00 . A A . 34 PRO O 1 1
20 18550 1 1 35 GLY C C -8.746 27.088 8.501 1.00 . A A . 35 GLY C 1 1
20 18551 1 1 35 GLY CA C -7.828 27.425 7.328 1.00 . A A . 35 GLY CA 1 1
20 18552 1 1 35 GLY H H -6.295 27.959 8.743 1.00 . A A . 35 GLY H 1 1
20 18553 1 1 35 GLY HA2 H -8.182 28.321 6.838 1.00 . A A . 35 GLY HA2 1 1
20 18554 1 1 35 GLY HA3 H -7.831 26.605 6.625 1.00 . A A . 35 GLY HA3 1 1
20 18555 1 1 35 GLY N N -6.440 27.648 7.825 1.00 . A A . 35 GLY N 1 1
20 18556 1 1 35 GLY O O -8.699 26.000 9.044 1.00 . A A . 35 GLY O 1 1
20 18557 1 1 36 ASP C C -11.688 26.884 9.555 1.00 . A A . 36 ASP C 1 1
20 18558 1 1 36 ASP CA C -10.518 27.755 10.027 1.00 . A A . 36 ASP CA 1 1
20 18559 1 1 36 ASP CB C -11.010 29.140 10.467 1.00 . A A . 36 ASP CB 1 1
20 18560 1 1 36 ASP CG C -11.722 29.840 9.303 1.00 . A A . 36 ASP CG 1 1
20 18561 1 1 36 ASP H H -9.600 28.879 8.430 1.00 . A A . 36 ASP H 1 1
20 18562 1 1 36 ASP HA H -9.996 27.275 10.839 1.00 . A A . 36 ASP HA 1 1
20 18563 1 1 36 ASP HB2 H -11.695 29.031 11.294 1.00 . A A . 36 ASP HB2 1 1
20 18564 1 1 36 ASP HB3 H -10.165 29.737 10.778 1.00 . A A . 36 ASP HB3 1 1
20 18565 1 1 36 ASP N N -9.584 28.014 8.890 1.00 . A A . 36 ASP N 1 1
20 18566 1 1 36 ASP O O -12.010 26.863 8.384 1.00 . A A . 36 ASP O 1 1
20 18567 1 1 36 ASP OD1 O -11.049 30.189 8.346 1.00 . A A . 36 ASP OD1 1 1
20 18568 1 1 36 ASP OD2 O -12.925 30.018 9.391 1.00 . A A . 36 ASP OD2 1 1
20 18569 1 1 37 VAL C C -13.282 24.544 8.786 1.00 . A A . 37 VAL C 1 1
20 18570 1 1 37 VAL CA C -13.482 25.279 10.124 1.00 . A A . 37 VAL CA 1 1
20 18571 1 1 37 VAL CB C -14.716 26.202 10.090 1.00 . A A . 37 VAL CB 1 1
20 18572 1 1 37 VAL CG1 C -14.649 27.169 8.898 1.00 . A A . 37 VAL CG1 1 1
20 18573 1 1 37 VAL CG2 C -15.991 25.347 9.986 1.00 . A A . 37 VAL CG2 1 1
20 18574 1 1 37 VAL H H -12.017 26.223 11.400 1.00 . A A . 37 VAL H 1 1
20 18575 1 1 37 VAL HA H -13.614 24.551 10.910 1.00 . A A . 37 VAL HA 1 1
20 18576 1 1 37 VAL HB H -14.750 26.776 11.005 1.00 . A A . 37 VAL HB 1 1
20 18577 1 1 37 VAL HG11 H -14.357 26.631 8.009 1.00 . A A . 37 VAL HG11 1 1
20 18578 1 1 37 VAL HG12 H -13.925 27.943 9.104 1.00 . A A . 37 VAL HG12 1 1
20 18579 1 1 37 VAL HG13 H -15.619 27.616 8.744 1.00 . A A . 37 VAL HG13 1 1
20 18580 1 1 37 VAL HG21 H -15.728 24.299 9.960 1.00 . A A . 37 VAL HG21 1 1
20 18581 1 1 37 VAL HG22 H -16.530 25.601 9.084 1.00 . A A . 37 VAL HG22 1 1
20 18582 1 1 37 VAL HG23 H -16.619 25.537 10.844 1.00 . A A . 37 VAL HG23 1 1
20 18583 1 1 37 VAL N N -12.316 26.171 10.468 1.00 . A A . 37 VAL N 1 1
20 18584 1 1 37 VAL O O -14.224 24.300 8.056 1.00 . A A . 37 VAL O 1 1
20 18585 1 1 38 LYS C C -10.563 22.585 7.348 1.00 . A A . 38 LYS C 1 1
20 18586 1 1 38 LYS CA C -11.785 23.488 7.185 1.00 . A A . 38 LYS CA 1 1
20 18587 1 1 38 LYS CB C -11.480 24.597 6.179 1.00 . A A . 38 LYS CB 1 1
20 18588 1 1 38 LYS CD C -10.567 25.010 3.892 1.00 . A A . 38 LYS CD 1 1
20 18589 1 1 38 LYS CE C -10.655 24.550 2.435 1.00 . A A . 38 LYS CE 1 1
20 18590 1 1 38 LYS CG C -11.252 23.984 4.796 1.00 . A A . 38 LYS CG 1 1
20 18591 1 1 38 LYS H H -11.322 24.413 9.076 1.00 . A A . 38 LYS H 1 1
20 18592 1 1 38 LYS HA H -12.645 22.921 6.868 1.00 . A A . 38 LYS HA 1 1
20 18593 1 1 38 LYS HB2 H -12.314 25.283 6.136 1.00 . A A . 38 LYS HB2 1 1
20 18594 1 1 38 LYS HB3 H -10.592 25.128 6.486 1.00 . A A . 38 LYS HB3 1 1
20 18595 1 1 38 LYS HD2 H -11.053 25.968 4.000 1.00 . A A . 38 LYS HD2 1 1
20 18596 1 1 38 LYS HD3 H -9.528 25.099 4.175 1.00 . A A . 38 LYS HD3 1 1
20 18597 1 1 38 LYS HE2 H -10.198 23.576 2.321 1.00 . A A . 38 LYS HE2 1 1
20 18598 1 1 38 LYS HE3 H -11.683 24.525 2.110 1.00 . A A . 38 LYS HE3 1 1
20 18599 1 1 38 LYS HG2 H -10.627 23.107 4.889 1.00 . A A . 38 LYS HG2 1 1
20 18600 1 1 38 LYS HG3 H -12.202 23.705 4.365 1.00 . A A . 38 LYS HG3 1 1
20 18601 1 1 38 LYS HZ1 H -8.887 25.495 1.877 1.00 . A A . 38 LYS HZ1 1 1
20 18602 1 1 38 LYS HZ2 H -10.237 26.524 1.928 1.00 . A A . 38 LYS HZ2 1 1
20 18603 1 1 38 LYS HZ3 H -10.051 25.425 0.646 1.00 . A A . 38 LYS HZ3 1 1
20 18604 1 1 38 LYS N N -12.061 24.200 8.468 1.00 . A A . 38 LYS N 1 1
20 18605 1 1 38 LYS NZ N -9.901 25.576 1.664 1.00 . A A . 38 LYS NZ 1 1
20 18606 1 1 38 LYS O O -9.464 23.055 7.576 1.00 . A A . 38 LYS O 1 1
20 18607 1 1 39 ARG C C -8.685 20.470 6.149 1.00 . A A . 39 ARG C 1 1
20 18608 1 1 39 ARG CA C -9.595 20.365 7.369 1.00 . A A . 39 ARG CA 1 1
20 18609 1 1 39 ARG CB C -10.218 18.974 7.463 1.00 . A A . 39 ARG CB 1 1
20 18610 1 1 39 ARG CD C -11.578 17.456 8.909 1.00 . A A . 39 ARG CD 1 1
20 18611 1 1 39 ARG CG C -10.948 18.844 8.799 1.00 . A A . 39 ARG CG 1 1
20 18612 1 1 39 ARG CZ C -12.737 16.386 10.744 1.00 . A A . 39 ARG CZ 1 1
20 18613 1 1 39 ARG H H -11.635 20.944 7.036 1.00 . A A . 39 ARG H 1 1
20 18614 1 1 39 ARG HA H -9.051 20.585 8.267 1.00 . A A . 39 ARG HA 1 1
20 18615 1 1 39 ARG HB2 H -10.917 18.835 6.652 1.00 . A A . 39 ARG HB2 1 1
20 18616 1 1 39 ARG HB3 H -9.442 18.226 7.405 1.00 . A A . 39 ARG HB3 1 1
20 18617 1 1 39 ARG HD2 H -12.219 17.268 8.058 1.00 . A A . 39 ARG HD2 1 1
20 18618 1 1 39 ARG HD3 H -10.813 16.698 8.981 1.00 . A A . 39 ARG HD3 1 1
20 18619 1 1 39 ARG HE H -12.634 18.359 10.557 1.00 . A A . 39 ARG HE 1 1
20 18620 1 1 39 ARG HG2 H -10.244 18.986 9.607 1.00 . A A . 39 ARG HG2 1 1
20 18621 1 1 39 ARG HG3 H -11.722 19.594 8.861 1.00 . A A . 39 ARG HG3 1 1
20 18622 1 1 39 ARG HH11 H -14.448 16.229 9.716 1.00 . A A . 39 ARG HH11 1 1
20 18623 1 1 39 ARG HH12 H -14.140 14.963 10.858 1.00 . A A . 39 ARG HH12 1 1
20 18624 1 1 39 ARG HH21 H -11.110 16.287 11.905 1.00 . A A . 39 ARG HH21 1 1
20 18625 1 1 39 ARG HH22 H -12.248 14.996 12.098 1.00 . A A . 39 ARG HH22 1 1
20 18626 1 1 39 ARG N N -10.745 21.297 7.227 1.00 . A A . 39 ARG N 1 1
20 18627 1 1 39 ARG NE N -12.377 17.497 10.165 1.00 . A A . 39 ARG NE 1 1
20 18628 1 1 39 ARG NH1 N -13.863 15.815 10.414 1.00 . A A . 39 ARG NH1 1 1
20 18629 1 1 39 ARG NH2 N -11.973 15.848 11.654 1.00 . A A . 39 ARG NH2 1 1
20 18630 1 1 39 ARG O O -7.475 20.427 6.257 1.00 . A A . 39 ARG O 1 1
20 18631 1 1 40 GLY C C -8.201 19.266 3.203 1.00 . A A . 40 GLY C 1 1
20 18632 1 1 40 GLY CA C -8.456 20.679 3.734 1.00 . A A . 40 GLY CA 1 1
20 18633 1 1 40 GLY H H -10.246 20.609 4.931 1.00 . A A . 40 GLY H 1 1
20 18634 1 1 40 GLY HA2 H -8.995 21.254 2.994 1.00 . A A . 40 GLY HA2 1 1
20 18635 1 1 40 GLY HA3 H -7.513 21.157 3.948 1.00 . A A . 40 GLY HA3 1 1
20 18636 1 1 40 GLY N N -9.268 20.590 4.984 1.00 . A A . 40 GLY N 1 1
20 18637 1 1 40 GLY O O -8.402 18.984 2.037 1.00 . A A . 40 GLY O 1 1
20 18638 1 1 41 ILE C C -8.807 16.284 3.240 1.00 . A A . 41 ILE C 1 1
20 18639 1 1 41 ILE CA C -7.495 16.973 3.629 1.00 . A A . 41 ILE CA 1 1
20 18640 1 1 41 ILE CB C -6.877 16.299 4.864 1.00 . A A . 41 ILE CB 1 1
20 18641 1 1 41 ILE CD1 C -5.105 16.544 6.610 1.00 . A A . 41 ILE CD1 1 1
20 18642 1 1 41 ILE CG1 C -5.565 17.002 5.225 1.00 . A A . 41 ILE CG1 1 1
20 18643 1 1 41 ILE CG2 C -6.593 14.822 4.573 1.00 . A A . 41 ILE CG2 1 1
20 18644 1 1 41 ILE H H -7.617 18.635 4.991 1.00 . A A . 41 ILE H 1 1
20 18645 1 1 41 ILE HA H -6.798 16.954 2.809 1.00 . A A . 41 ILE HA 1 1
20 18646 1 1 41 ILE HB H -7.565 16.374 5.694 1.00 . A A . 41 ILE HB 1 1
20 18647 1 1 41 ILE HD11 H -4.558 17.342 7.090 1.00 . A A . 41 ILE HD11 1 1
20 18648 1 1 41 ILE HD12 H -4.466 15.679 6.510 1.00 . A A . 41 ILE HD12 1 1
20 18649 1 1 41 ILE HD13 H -5.967 16.288 7.209 1.00 . A A . 41 ILE HD13 1 1
20 18650 1 1 41 ILE HG12 H -4.811 16.752 4.493 1.00 . A A . 41 ILE HG12 1 1
20 18651 1 1 41 ILE HG13 H -5.719 18.071 5.233 1.00 . A A . 41 ILE HG13 1 1
20 18652 1 1 41 ILE HG21 H -7.519 14.317 4.340 1.00 . A A . 41 ILE HG21 1 1
20 18653 1 1 41 ILE HG22 H -6.142 14.365 5.442 1.00 . A A . 41 ILE HG22 1 1
20 18654 1 1 41 ILE HG23 H -5.918 14.743 3.734 1.00 . A A . 41 ILE HG23 1 1
20 18655 1 1 41 ILE N N -7.764 18.378 4.060 1.00 . A A . 41 ILE N 1 1
20 18656 1 1 41 ILE O O -8.864 15.533 2.284 1.00 . A A . 41 ILE O 1 1
20 18657 1 1 42 VAL C C -11.715 16.362 2.327 1.00 . A A . 42 VAL C 1 1
20 18658 1 1 42 VAL CA C -11.168 15.877 3.675 1.00 . A A . 42 VAL CA 1 1
20 18659 1 1 42 VAL CB C -12.110 16.266 4.823 1.00 . A A . 42 VAL CB 1 1
20 18660 1 1 42 VAL CG1 C -11.522 15.786 6.152 1.00 . A A . 42 VAL CG1 1 1
20 18661 1 1 42 VAL CG2 C -12.302 17.787 4.871 1.00 . A A . 42 VAL CG2 1 1
20 18662 1 1 42 VAL H H -9.775 17.125 4.754 1.00 . A A . 42 VAL H 1 1
20 18663 1 1 42 VAL HA H -11.048 14.807 3.655 1.00 . A A . 42 VAL HA 1 1
20 18664 1 1 42 VAL HB H -13.067 15.790 4.669 1.00 . A A . 42 VAL HB 1 1
20 18665 1 1 42 VAL HG11 H -11.027 14.838 6.004 1.00 . A A . 42 VAL HG11 1 1
20 18666 1 1 42 VAL HG12 H -12.316 15.668 6.875 1.00 . A A . 42 VAL HG12 1 1
20 18667 1 1 42 VAL HG13 H -10.810 16.512 6.513 1.00 . A A . 42 VAL HG13 1 1
20 18668 1 1 42 VAL HG21 H -12.761 18.062 5.809 1.00 . A A . 42 VAL HG21 1 1
20 18669 1 1 42 VAL HG22 H -12.940 18.095 4.056 1.00 . A A . 42 VAL HG22 1 1
20 18670 1 1 42 VAL HG23 H -11.345 18.278 4.782 1.00 . A A . 42 VAL HG23 1 1
20 18671 1 1 42 VAL N N -9.856 16.526 3.985 1.00 . A A . 42 VAL N 1 1
20 18672 1 1 42 VAL O O -12.213 15.579 1.539 1.00 . A A . 42 VAL O 1 1
20 18673 1 1 43 GLU C C -11.390 17.522 -0.416 1.00 . A A . 43 GLU C 1 1
20 18674 1 1 43 GLU CA C -12.137 18.166 0.756 1.00 . A A . 43 GLU CA 1 1
20 18675 1 1 43 GLU CB C -11.911 19.678 0.787 1.00 . A A . 43 GLU CB 1 1
20 18676 1 1 43 GLU CD C -12.663 21.838 1.848 1.00 . A A . 43 GLU CD 1 1
20 18677 1 1 43 GLU CG C -12.866 20.316 1.804 1.00 . A A . 43 GLU CG 1 1
20 18678 1 1 43 GLU H H -11.218 18.250 2.703 1.00 . A A . 43 GLU H 1 1
20 18679 1 1 43 GLU HA H -13.191 17.961 0.676 1.00 . A A . 43 GLU HA 1 1
20 18680 1 1 43 GLU HB2 H -10.889 19.883 1.073 1.00 . A A . 43 GLU HB2 1 1
20 18681 1 1 43 GLU HB3 H -12.101 20.092 -0.192 1.00 . A A . 43 GLU HB3 1 1
20 18682 1 1 43 GLU HG2 H -13.885 20.099 1.520 1.00 . A A . 43 GLU HG2 1 1
20 18683 1 1 43 GLU HG3 H -12.673 19.903 2.783 1.00 . A A . 43 GLU HG3 1 1
20 18684 1 1 43 GLU N N -11.624 17.640 2.055 1.00 . A A . 43 GLU N 1 1
20 18685 1 1 43 GLU O O -11.977 17.217 -1.438 1.00 . A A . 43 GLU O 1 1
20 18686 1 1 43 GLU OE1 O -11.946 22.357 1.005 1.00 . A A . 43 GLU OE1 1 1
20 18687 1 1 43 GLU OE2 O -13.236 22.462 2.727 1.00 . A A . 43 GLU OE2 1 1
20 18688 1 1 44 GLN C C -9.880 15.299 -1.705 1.00 . A A . 44 GLN C 1 1
20 18689 1 1 44 GLN CA C -9.319 16.690 -1.393 1.00 . A A . 44 GLN CA 1 1
20 18690 1 1 44 GLN CB C -7.878 16.590 -0.879 1.00 . A A . 44 GLN CB 1 1
20 18691 1 1 44 GLN CD C -5.519 16.092 -1.549 1.00 . A A . 44 GLN CD 1 1
20 18692 1 1 44 GLN CG C -6.987 15.978 -1.965 1.00 . A A . 44 GLN CG 1 1
20 18693 1 1 44 GLN H H -9.652 17.570 0.555 1.00 . A A . 44 GLN H 1 1
20 18694 1 1 44 GLN HA H -9.354 17.314 -2.271 1.00 . A A . 44 GLN HA 1 1
20 18695 1 1 44 GLN HB2 H -7.516 17.576 -0.628 1.00 . A A . 44 GLN HB2 1 1
20 18696 1 1 44 GLN HB3 H -7.852 15.963 0.000 1.00 . A A . 44 GLN HB3 1 1
20 18697 1 1 44 GLN HE21 H -5.201 17.742 -2.607 1.00 . A A . 44 GLN HE21 1 1
20 18698 1 1 44 GLN HE22 H -3.858 17.164 -1.745 1.00 . A A . 44 GLN HE22 1 1
20 18699 1 1 44 GLN HG2 H -7.244 14.937 -2.097 1.00 . A A . 44 GLN HG2 1 1
20 18700 1 1 44 GLN HG3 H -7.137 16.507 -2.894 1.00 . A A . 44 GLN HG3 1 1
20 18701 1 1 44 GLN N N -10.101 17.314 -0.278 1.00 . A A . 44 GLN N 1 1
20 18702 1 1 44 GLN NE2 N -4.800 17.081 -2.004 1.00 . A A . 44 GLN NE2 1 1
20 18703 1 1 44 GLN O O -10.007 14.921 -2.855 1.00 . A A . 44 GLN O 1 1
20 18704 1 1 44 GLN OE1 O -5.021 15.271 -0.804 1.00 . A A . 44 GLN OE1 1 1
20 18705 1 1 45 CYS C C -12.293 13.355 -1.347 1.00 . A A . 45 CYS C 1 1
20 18706 1 1 45 CYS CA C -10.825 13.197 -0.941 1.00 . A A . 45 CYS CA 1 1
20 18707 1 1 45 CYS CB C -10.716 12.438 0.387 1.00 . A A . 45 CYS CB 1 1
20 18708 1 1 45 CYS H H -10.150 14.883 0.224 1.00 . A A . 45 CYS H 1 1
20 18709 1 1 45 CYS HA H -10.276 12.685 -1.710 1.00 . A A . 45 CYS HA 1 1
20 18710 1 1 45 CYS HB2 H -11.253 12.979 1.151 1.00 . A A . 45 CYS HB2 1 1
20 18711 1 1 45 CYS HB3 H -11.155 11.457 0.272 1.00 . A A . 45 CYS HB3 1 1
20 18712 1 1 45 CYS N N -10.243 14.549 -0.692 1.00 . A A . 45 CYS N 1 1
20 18713 1 1 45 CYS O O -12.825 12.572 -2.110 1.00 . A A . 45 CYS O 1 1
20 18714 1 1 45 CYS SG S -8.978 12.262 0.890 1.00 . A A . 45 CYS SG 1 1
20 18715 1 1 46 CYS C C -14.503 15.049 -2.657 1.00 . A A . 46 CYS C 1 1
20 18716 1 1 46 CYS CA C -14.381 14.602 -1.196 1.00 . A A . 46 CYS CA 1 1
20 18717 1 1 46 CYS CB C -14.856 15.707 -0.258 1.00 . A A . 46 CYS CB 1 1
20 18718 1 1 46 CYS H H -12.490 14.991 -0.232 1.00 . A A . 46 CYS H 1 1
20 18719 1 1 46 CYS HA H -14.956 13.714 -1.027 1.00 . A A . 46 CYS HA 1 1
20 18720 1 1 46 CYS HB2 H -14.338 15.629 0.686 1.00 . A A . 46 CYS HB2 1 1
20 18721 1 1 46 CYS HB3 H -14.647 16.659 -0.706 1.00 . A A . 46 CYS HB3 1 1
20 18722 1 1 46 CYS N N -12.947 14.374 -0.841 1.00 . A A . 46 CYS N 1 1
20 18723 1 1 46 CYS O O -15.351 14.576 -3.389 1.00 . A A . 46 CYS O 1 1
20 18724 1 1 46 CYS SG S -16.638 15.549 0.014 1.00 . A A . 46 CYS SG 1 1
20 18725 1 1 47 THR C C -13.184 15.338 -5.432 1.00 . A A . 47 THR C 1 1
20 18726 1 1 47 THR CA C -13.719 16.432 -4.504 1.00 . A A . 47 THR CA 1 1
20 18727 1 1 47 THR CB C -12.819 17.670 -4.553 1.00 . A A . 47 THR CB 1 1
20 18728 1 1 47 THR CG2 C -12.836 18.260 -5.964 1.00 . A A . 47 THR CG2 1 1
20 18729 1 1 47 THR H H -12.981 16.320 -2.475 1.00 . A A . 47 THR H 1 1
20 18730 1 1 47 THR HA H -14.730 16.695 -4.771 1.00 . A A . 47 THR HA 1 1
20 18731 1 1 47 THR HB H -11.809 17.395 -4.293 1.00 . A A . 47 THR HB 1 1
20 18732 1 1 47 THR HG1 H -12.589 18.852 -3.026 1.00 . A A . 47 THR HG1 1 1
20 18733 1 1 47 THR HG21 H -13.806 18.099 -6.410 1.00 . A A . 47 THR HG21 1 1
20 18734 1 1 47 THR HG22 H -12.079 17.778 -6.565 1.00 . A A . 47 THR HG22 1 1
20 18735 1 1 47 THR HG23 H -12.634 19.320 -5.913 1.00 . A A . 47 THR HG23 1 1
20 18736 1 1 47 THR N N -13.658 15.956 -3.085 1.00 . A A . 47 THR N 1 1
20 18737 1 1 47 THR O O -13.738 15.066 -6.480 1.00 . A A . 47 THR O 1 1
20 18738 1 1 47 THR OG1 O -13.302 18.639 -3.632 1.00 . A A . 47 THR OG1 1 1
20 18739 1 1 48 SER C C -11.277 12.402 -4.955 1.00 . A A . 48 SER C 1 1
20 18740 1 1 48 SER CA C -11.520 13.612 -5.854 1.00 . A A . 48 SER CA 1 1
20 18741 1 1 48 SER CB C -10.196 14.177 -6.372 1.00 . A A . 48 SER CB 1 1
20 18742 1 1 48 SER H H -11.701 14.946 -4.178 1.00 . A A . 48 SER H 1 1
20 18743 1 1 48 SER HA H -12.168 13.356 -6.678 1.00 . A A . 48 SER HA 1 1
20 18744 1 1 48 SER HB2 H -9.583 14.481 -5.540 1.00 . A A . 48 SER HB2 1 1
20 18745 1 1 48 SER HB3 H -9.678 13.415 -6.939 1.00 . A A . 48 SER HB3 1 1
20 18746 1 1 48 SER HG H -9.841 16.000 -6.953 1.00 . A A . 48 SER HG 1 1
20 18747 1 1 48 SER N N -12.114 14.706 -5.034 1.00 . A A . 48 SER N 1 1
20 18748 1 1 48 SER O O -10.993 12.553 -3.785 1.00 . A A . 48 SER O 1 1
20 18749 1 1 48 SER OG O -10.457 15.305 -7.197 1.00 . A A . 48 SER OG 1 1
20 18750 1 1 49 ILE C C -9.690 9.917 -4.223 1.00 . A A . 49 ILE C 1 1
20 18751 1 1 49 ILE CA C -11.165 10.003 -4.622 1.00 . A A . 49 ILE CA 1 1
20 18752 1 1 49 ILE CB C -11.571 8.803 -5.485 1.00 . A A . 49 ILE CB 1 1
20 18753 1 1 49 ILE CD1 C -13.392 7.888 -6.938 1.00 . A A . 49 ILE CD1 1 1
20 18754 1 1 49 ILE CG1 C -13.044 8.939 -5.882 1.00 . A A . 49 ILE CG1 1 1
20 18755 1 1 49 ILE CG2 C -11.381 7.508 -4.689 1.00 . A A . 49 ILE CG2 1 1
20 18756 1 1 49 ILE H H -11.622 11.106 -6.425 1.00 . A A . 49 ILE H 1 1
20 18757 1 1 49 ILE HA H -11.787 10.050 -3.742 1.00 . A A . 49 ILE HA 1 1
20 18758 1 1 49 ILE HB H -10.957 8.773 -6.373 1.00 . A A . 49 ILE HB 1 1
20 18759 1 1 49 ILE HD11 H -12.769 8.031 -7.809 1.00 . A A . 49 ILE HD11 1 1
20 18760 1 1 49 ILE HD12 H -14.431 7.990 -7.218 1.00 . A A . 49 ILE HD12 1 1
20 18761 1 1 49 ILE HD13 H -13.225 6.901 -6.534 1.00 . A A . 49 ILE HD13 1 1
20 18762 1 1 49 ILE HG12 H -13.665 8.794 -5.010 1.00 . A A . 49 ILE HG12 1 1
20 18763 1 1 49 ILE HG13 H -13.218 9.925 -6.287 1.00 . A A . 49 ILE HG13 1 1
20 18764 1 1 49 ILE HG21 H -11.492 6.660 -5.348 1.00 . A A . 49 ILE HG21 1 1
20 18765 1 1 49 ILE HG22 H -12.122 7.456 -3.905 1.00 . A A . 49 ILE HG22 1 1
20 18766 1 1 49 ILE HG23 H -10.393 7.497 -4.251 1.00 . A A . 49 ILE HG23 1 1
20 18767 1 1 49 ILE N N -11.389 11.208 -5.478 1.00 . A A . 49 ILE N 1 1
20 18768 1 1 49 ILE O O -8.808 9.958 -5.060 1.00 . A A . 49 ILE O 1 1
20 18769 1 1 50 CYS C C -7.477 8.287 -2.731 1.00 . A A . 50 CYS C 1 1
20 18770 1 1 50 CYS CA C -8.005 9.703 -2.485 1.00 . A A . 50 CYS CA 1 1
20 18771 1 1 50 CYS CB C -8.044 10.046 -0.992 1.00 . A A . 50 CYS CB 1 1
20 18772 1 1 50 CYS H H -10.151 9.762 -2.294 1.00 . A A . 50 CYS H 1 1
20 18773 1 1 50 CYS HA H -7.396 10.422 -3.011 1.00 . A A . 50 CYS HA 1 1
20 18774 1 1 50 CYS HB2 H -8.965 9.682 -0.560 1.00 . A A . 50 CYS HB2 1 1
20 18775 1 1 50 CYS HB3 H -7.203 9.588 -0.493 1.00 . A A . 50 CYS HB3 1 1
20 18776 1 1 50 CYS N N -9.420 9.795 -2.947 1.00 . A A . 50 CYS N 1 1
20 18777 1 1 50 CYS O O -8.240 7.349 -2.871 1.00 . A A . 50 CYS O 1 1
20 18778 1 1 50 CYS SG S -7.952 11.848 -0.804 1.00 . A A . 50 CYS SG 1 1
20 18779 1 1 51 SER C C -5.570 5.904 -1.850 1.00 . A A . 51 SER C 1 1
20 18780 1 1 51 SER CA C -5.597 6.786 -3.102 1.00 . A A . 51 SER CA 1 1
20 18781 1 1 51 SER CB C -4.175 7.067 -3.584 1.00 . A A . 51 SER CB 1 1
20 18782 1 1 51 SER H H -5.592 8.912 -2.731 1.00 . A A . 51 SER H 1 1
20 18783 1 1 51 SER HA H -6.152 6.298 -3.887 1.00 . A A . 51 SER HA 1 1
20 18784 1 1 51 SER HB2 H -3.737 6.162 -3.968 1.00 . A A . 51 SER HB2 1 1
20 18785 1 1 51 SER HB3 H -4.203 7.812 -4.369 1.00 . A A . 51 SER HB3 1 1
20 18786 1 1 51 SER HG H -2.941 6.787 -2.106 1.00 . A A . 51 SER HG 1 1
20 18787 1 1 51 SER N N -6.181 8.134 -2.821 1.00 . A A . 51 SER N 1 1
20 18788 1 1 51 SER O O -5.653 6.376 -0.733 1.00 . A A . 51 SER O 1 1
20 18789 1 1 51 SER OG O -3.394 7.539 -2.494 1.00 . A A . 51 SER OG 1 1
20 18790 1 1 52 LEU C C -4.236 3.990 0.026 1.00 . A A . 52 LEU C 1 1
20 18791 1 1 52 LEU CA C -5.405 3.655 -0.906 1.00 . A A . 52 LEU CA 1 1
20 18792 1 1 52 LEU CB C -5.197 2.278 -1.550 1.00 . A A . 52 LEU CB 1 1
20 18793 1 1 52 LEU CD1 C -6.522 1.019 0.157 1.00 . A A . 52 LEU CD1 1 1
20 18794 1 1 52 LEU CD2 C -4.673 -0.128 -1.085 1.00 . A A . 52 LEU CD2 1 1
20 18795 1 1 52 LEU CG C -5.136 1.197 -0.465 1.00 . A A . 52 LEU CG 1 1
20 18796 1 1 52 LEU H H -5.383 4.279 -2.966 1.00 . A A . 52 LEU H 1 1
20 18797 1 1 52 LEU HA H -6.336 3.673 -0.369 1.00 . A A . 52 LEU HA 1 1
20 18798 1 1 52 LEU HB2 H -6.018 2.068 -2.220 1.00 . A A . 52 LEU HB2 1 1
20 18799 1 1 52 LEU HB3 H -4.271 2.279 -2.106 1.00 . A A . 52 LEU HB3 1 1
20 18800 1 1 52 LEU HD11 H -7.241 0.808 -0.620 1.00 . A A . 52 LEU HD11 1 1
20 18801 1 1 52 LEU HD12 H -6.804 1.925 0.673 1.00 . A A . 52 LEU HD12 1 1
20 18802 1 1 52 LEU HD13 H -6.499 0.198 0.859 1.00 . A A . 52 LEU HD13 1 1
20 18803 1 1 52 LEU HD21 H -5.250 -0.943 -0.672 1.00 . A A . 52 LEU HD21 1 1
20 18804 1 1 52 LEU HD22 H -3.627 -0.281 -0.865 1.00 . A A . 52 LEU HD22 1 1
20 18805 1 1 52 LEU HD23 H -4.813 -0.096 -2.156 1.00 . A A . 52 LEU HD23 1 1
20 18806 1 1 52 LEU HG H -4.436 1.500 0.301 1.00 . A A . 52 LEU HG 1 1
20 18807 1 1 52 LEU N N -5.448 4.616 -2.050 1.00 . A A . 52 LEU N 1 1
20 18808 1 1 52 LEU O O -4.345 3.896 1.234 1.00 . A A . 52 LEU O 1 1
20 18809 1 1 53 TYR C C -2.264 5.789 1.322 1.00 . A A . 53 TYR C 1 1
20 18810 1 1 53 TYR CA C -1.916 4.698 0.304 1.00 . A A . 53 TYR CA 1 1
20 18811 1 1 53 TYR CB C -0.876 5.210 -0.685 1.00 . A A . 53 TYR CB 1 1
20 18812 1 1 53 TYR CD1 C 0.729 6.677 0.592 1.00 . A A . 53 TYR CD1 1 1
20 18813 1 1 53 TYR CD2 C 1.381 4.397 0.086 1.00 . A A . 53 TYR CD2 1 1
20 18814 1 1 53 TYR CE1 C 1.955 6.885 1.235 1.00 . A A . 53 TYR CE1 1 1
20 18815 1 1 53 TYR CE2 C 2.607 4.605 0.729 1.00 . A A . 53 TYR CE2 1 1
20 18816 1 1 53 TYR CG C 0.441 5.433 0.018 1.00 . A A . 53 TYR CG 1 1
20 18817 1 1 53 TYR CZ C 2.895 5.848 1.303 1.00 . A A . 53 TYR CZ 1 1
20 18818 1 1 53 TYR H H -3.058 4.423 -1.511 1.00 . A A . 53 TYR H 1 1
20 18819 1 1 53 TYR HA H -1.547 3.823 0.798 1.00 . A A . 53 TYR HA 1 1
20 18820 1 1 53 TYR HB2 H -0.745 4.486 -1.476 1.00 . A A . 53 TYR HB2 1 1
20 18821 1 1 53 TYR HB3 H -1.220 6.136 -1.101 1.00 . A A . 53 TYR HB3 1 1
20 18822 1 1 53 TYR HD1 H 0.004 7.476 0.541 1.00 . A A . 53 TYR HD1 1 1
20 18823 1 1 53 TYR HD2 H 1.160 3.438 -0.358 1.00 . A A . 53 TYR HD2 1 1
20 18824 1 1 53 TYR HE1 H 2.177 7.844 1.677 1.00 . A A . 53 TYR HE1 1 1
20 18825 1 1 53 TYR HE2 H 3.332 3.805 0.780 1.00 . A A . 53 TYR HE2 1 1
20 18826 1 1 53 TYR HH H 3.947 6.597 2.710 1.00 . A A . 53 TYR HH 1 1
20 18827 1 1 53 TYR N N -3.115 4.368 -0.533 1.00 . A A . 53 TYR N 1 1
20 18828 1 1 53 TYR O O -1.847 5.738 2.465 1.00 . A A . 53 TYR O 1 1
20 18829 1 1 53 TYR OH O 4.105 6.053 1.934 1.00 . A A . 53 TYR OH 1 1
20 18830 1 1 54 GLN C C -4.324 7.278 2.959 1.00 . A A . 54 GLN C 1 1
20 18831 1 1 54 GLN CA C -3.422 7.853 1.865 1.00 . A A . 54 GLN CA 1 1
20 18832 1 1 54 GLN CB C -4.172 8.885 1.020 1.00 . A A . 54 GLN CB 1 1
20 18833 1 1 54 GLN CD C -3.936 10.462 -0.920 1.00 . A A . 54 GLN CD 1 1
20 18834 1 1 54 GLN CG C -3.182 9.584 0.084 1.00 . A A . 54 GLN CG 1 1
20 18835 1 1 54 GLN H H -3.365 6.779 -0.007 1.00 . A A . 54 GLN H 1 1
20 18836 1 1 54 GLN HA H -2.543 8.301 2.300 1.00 . A A . 54 GLN HA 1 1
20 18837 1 1 54 GLN HB2 H -4.933 8.388 0.436 1.00 . A A . 54 GLN HB2 1 1
20 18838 1 1 54 GLN HB3 H -4.633 9.617 1.666 1.00 . A A . 54 GLN HB3 1 1
20 18839 1 1 54 GLN HE21 H -2.290 11.364 -1.569 1.00 . A A . 54 GLN HE21 1 1
20 18840 1 1 54 GLN HE22 H -3.734 11.871 -2.305 1.00 . A A . 54 GLN HE22 1 1
20 18841 1 1 54 GLN HG2 H -2.512 10.199 0.667 1.00 . A A . 54 GLN HG2 1 1
20 18842 1 1 54 GLN HG3 H -2.611 8.841 -0.453 1.00 . A A . 54 GLN HG3 1 1
20 18843 1 1 54 GLN N N -3.035 6.767 0.917 1.00 . A A . 54 GLN N 1 1
20 18844 1 1 54 GLN NE2 N -3.264 11.302 -1.660 1.00 . A A . 54 GLN NE2 1 1
20 18845 1 1 54 GLN O O -4.192 7.616 4.121 1.00 . A A . 54 GLN O 1 1
20 18846 1 1 54 GLN OE1 O -5.144 10.384 -1.035 1.00 . A A . 54 GLN OE1 1 1
20 18847 1 1 55 LEU C C -5.271 5.028 4.660 1.00 . A A . 55 LEU C 1 1
20 18848 1 1 55 LEU CA C -6.121 5.773 3.630 1.00 . A A . 55 LEU CA 1 1
20 18849 1 1 55 LEU CB C -7.006 4.784 2.866 1.00 . A A . 55 LEU CB 1 1
20 18850 1 1 55 LEU CD1 C -8.722 4.514 1.077 1.00 . A A . 55 LEU CD1 1 1
20 18851 1 1 55 LEU CD2 C -8.799 6.509 2.575 1.00 . A A . 55 LEU CD2 1 1
20 18852 1 1 55 LEU CG C -7.875 5.527 1.848 1.00 . A A . 55 LEU CG 1 1
20 18853 1 1 55 LEU H H -5.301 6.123 1.662 1.00 . A A . 55 LEU H 1 1
20 18854 1 1 55 LEU HA H -6.727 6.525 4.109 1.00 . A A . 55 LEU HA 1 1
20 18855 1 1 55 LEU HB2 H -6.380 4.070 2.349 1.00 . A A . 55 LEU HB2 1 1
20 18856 1 1 55 LEU HB3 H -7.642 4.262 3.563 1.00 . A A . 55 LEU HB3 1 1
20 18857 1 1 55 LEU HD11 H -8.130 3.635 0.867 1.00 . A A . 55 LEU HD11 1 1
20 18858 1 1 55 LEU HD12 H -9.055 4.954 0.149 1.00 . A A . 55 LEU HD12 1 1
20 18859 1 1 55 LEU HD13 H -9.580 4.236 1.671 1.00 . A A . 55 LEU HD13 1 1
20 18860 1 1 55 LEU HD21 H -9.144 6.064 3.496 1.00 . A A . 55 LEU HD21 1 1
20 18861 1 1 55 LEU HD22 H -9.646 6.738 1.946 1.00 . A A . 55 LEU HD22 1 1
20 18862 1 1 55 LEU HD23 H -8.257 7.417 2.794 1.00 . A A . 55 LEU HD23 1 1
20 18863 1 1 55 LEU HG H -7.241 6.066 1.159 1.00 . A A . 55 LEU HG 1 1
20 18864 1 1 55 LEU N N -5.226 6.392 2.602 1.00 . A A . 55 LEU N 1 1
20 18865 1 1 55 LEU O O -5.533 5.066 5.847 1.00 . A A . 55 LEU O 1 1
20 18866 1 1 56 GLU C C -2.723 4.569 6.137 1.00 . A A . 56 GLU C 1 1
20 18867 1 1 56 GLU CA C -3.352 3.603 5.130 1.00 . A A . 56 GLU CA 1 1
20 18868 1 1 56 GLU CB C -2.276 2.980 4.235 1.00 . A A . 56 GLU CB 1 1
20 18869 1 1 56 GLU CD C -1.887 1.348 2.351 1.00 . A A . 56 GLU CD 1 1
20 18870 1 1 56 GLU CG C -2.901 1.867 3.383 1.00 . A A . 56 GLU CG 1 1
20 18871 1 1 56 GLU H H -4.065 4.354 3.236 1.00 . A A . 56 GLU H 1 1
20 18872 1 1 56 GLU HA H -3.903 2.829 5.641 1.00 . A A . 56 GLU HA 1 1
20 18873 1 1 56 GLU HB2 H -1.861 3.740 3.588 1.00 . A A . 56 GLU HB2 1 1
20 18874 1 1 56 GLU HB3 H -1.494 2.563 4.849 1.00 . A A . 56 GLU HB3 1 1
20 18875 1 1 56 GLU HG2 H -3.205 1.053 4.025 1.00 . A A . 56 GLU HG2 1 1
20 18876 1 1 56 GLU HG3 H -3.765 2.256 2.866 1.00 . A A . 56 GLU HG3 1 1
20 18877 1 1 56 GLU N N -4.247 4.356 4.200 1.00 . A A . 56 GLU N 1 1
20 18878 1 1 56 GLU O O -2.594 4.265 7.308 1.00 . A A . 56 GLU O 1 1
20 18879 1 1 56 GLU OE1 O -0.766 1.835 2.334 1.00 . A A . 56 GLU OE1 1 1
20 18880 1 1 56 GLU OE2 O -2.251 0.464 1.593 1.00 . A A . 56 GLU OE2 1 1
20 18881 1 1 57 ASN C C -2.711 7.103 7.717 1.00 . A A . 57 ASN C 1 1
20 18882 1 1 57 ASN CA C -1.718 6.741 6.605 1.00 . A A . 57 ASN CA 1 1
20 18883 1 1 57 ASN CB C -1.429 7.964 5.727 1.00 . A A . 57 ASN CB 1 1
20 18884 1 1 57 ASN CG C -0.780 9.066 6.568 1.00 . A A . 57 ASN CG 1 1
20 18885 1 1 57 ASN H H -2.458 5.952 4.731 1.00 . A A . 57 ASN H 1 1
20 18886 1 1 57 ASN HA H -0.800 6.358 7.023 1.00 . A A . 57 ASN HA 1 1
20 18887 1 1 57 ASN HB2 H -0.762 7.682 4.925 1.00 . A A . 57 ASN HB2 1 1
20 18888 1 1 57 ASN HB3 H -2.355 8.333 5.310 1.00 . A A . 57 ASN HB3 1 1
20 18889 1 1 57 ASN HD21 H -2.401 10.212 6.578 1.00 . A A . 57 ASN HD21 1 1
20 18890 1 1 57 ASN HD22 H -1.065 10.837 7.418 1.00 . A A . 57 ASN HD22 1 1
20 18891 1 1 57 ASN N N -2.337 5.737 5.682 1.00 . A A . 57 ASN N 1 1
20 18892 1 1 57 ASN ND2 N -1.473 10.127 6.880 1.00 . A A . 57 ASN ND2 1 1
20 18893 1 1 57 ASN O O -2.385 7.077 8.888 1.00 . A A . 57 ASN O 1 1
20 18894 1 1 57 ASN OD1 O 0.368 8.957 6.950 1.00 . A A . 57 ASN OD1 1 1
20 18895 1 1 58 TYR C C -5.201 6.632 9.327 1.00 . A A . 58 TYR C 1 1
20 18896 1 1 58 TYR CA C -4.956 7.797 8.365 1.00 . A A . 58 TYR CA 1 1
20 18897 1 1 58 TYR CB C -6.231 8.100 7.570 1.00 . A A . 58 TYR CB 1 1
20 18898 1 1 58 TYR CD1 C -5.223 10.341 6.920 1.00 . A A . 58 TYR CD1 1 1
20 18899 1 1 58 TYR CD2 C -6.533 9.122 5.282 1.00 . A A . 58 TYR CD2 1 1
20 18900 1 1 58 TYR CE1 C -5.006 11.362 5.987 1.00 . A A . 58 TYR CE1 1 1
20 18901 1 1 58 TYR CE2 C -6.316 10.144 4.350 1.00 . A A . 58 TYR CE2 1 1
20 18902 1 1 58 TYR CG C -5.987 9.216 6.568 1.00 . A A . 58 TYR CG 1 1
20 18903 1 1 58 TYR CZ C -5.553 11.263 4.702 1.00 . A A . 58 TYR CZ 1 1
20 18904 1 1 58 TYR H H -4.151 7.440 6.394 1.00 . A A . 58 TYR H 1 1
20 18905 1 1 58 TYR HA H -4.649 8.675 8.911 1.00 . A A . 58 TYR HA 1 1
20 18906 1 1 58 TYR HB2 H -6.542 7.209 7.043 1.00 . A A . 58 TYR HB2 1 1
20 18907 1 1 58 TYR HB3 H -7.010 8.397 8.256 1.00 . A A . 58 TYR HB3 1 1
20 18908 1 1 58 TYR HD1 H -4.800 10.417 7.911 1.00 . A A . 58 TYR HD1 1 1
20 18909 1 1 58 TYR HD2 H -7.123 8.259 5.008 1.00 . A A . 58 TYR HD2 1 1
20 18910 1 1 58 TYR HE1 H -4.418 12.226 6.258 1.00 . A A . 58 TYR HE1 1 1
20 18911 1 1 58 TYR HE2 H -6.738 10.069 3.359 1.00 . A A . 58 TYR HE2 1 1
20 18912 1 1 58 TYR HH H -6.196 12.591 3.489 1.00 . A A . 58 TYR HH 1 1
20 18913 1 1 58 TYR N N -3.921 7.434 7.348 1.00 . A A . 58 TYR N 1 1
20 18914 1 1 58 TYR O O -5.588 6.829 10.464 1.00 . A A . 58 TYR O 1 1
20 18915 1 1 58 TYR OH O -5.340 12.270 3.782 1.00 . A A . 58 TYR OH 1 1
20 18916 1 1 59 CYS C C -3.982 3.900 10.553 1.00 . A A . 59 CYS C 1 1
20 18917 1 1 59 CYS CA C -5.241 4.238 9.752 1.00 . A A . 59 CYS CA 1 1
20 18918 1 1 59 CYS CB C -5.578 3.102 8.784 1.00 . A A . 59 CYS CB 1 1
20 18919 1 1 59 CYS H H -4.701 5.290 7.949 1.00 . A A . 59 CYS H 1 1
20 18920 1 1 59 CYS HA H -6.073 4.421 10.412 1.00 . A A . 59 CYS HA 1 1
20 18921 1 1 59 CYS HB2 H -5.982 3.515 7.872 1.00 . A A . 59 CYS HB2 1 1
20 18922 1 1 59 CYS HB3 H -4.680 2.545 8.558 1.00 . A A . 59 CYS HB3 1 1
20 18923 1 1 59 CYS N N -4.998 5.421 8.874 1.00 . A A . 59 CYS N 1 1
20 18924 1 1 59 CYS O O -3.483 2.790 10.512 1.00 . A A . 59 CYS O 1 1
20 18925 1 1 59 CYS SG S -6.798 1.999 9.538 1.00 . A A . 59 CYS SG 1 1
20 18926 1 1 60 ASN C C -2.592 3.676 13.291 1.00 . A A . 60 ASN C 1 1
20 18927 1 1 60 ASN CA C -2.252 4.601 12.113 1.00 . A A . 60 ASN CA 1 1
20 18928 1 1 60 ASN CB C -1.804 5.981 12.605 1.00 . A A . 60 ASN CB 1 1
20 18929 1 1 60 ASN CG C -1.315 6.811 11.417 1.00 . A A . 60 ASN CG 1 1
20 18930 1 1 60 ASN H H -3.905 5.737 11.307 1.00 . A A . 60 ASN H 1 1
20 18931 1 1 60 ASN HA H -1.478 4.160 11.504 1.00 . A A . 60 ASN HA 1 1
20 18932 1 1 60 ASN HB2 H -2.637 6.482 13.078 1.00 . A A . 60 ASN HB2 1 1
20 18933 1 1 60 ASN HB3 H -1.001 5.866 13.317 1.00 . A A . 60 ASN HB3 1 1
20 18934 1 1 60 ASN HD21 H -0.104 5.388 10.743 1.00 . A A . 60 ASN HD21 1 1
20 18935 1 1 60 ASN HD22 H -0.121 6.820 9.831 1.00 . A A . 60 ASN HD22 1 1
20 18936 1 1 60 ASN N N -3.474 4.854 11.291 1.00 . A A . 60 ASN N 1 1
20 18937 1 1 60 ASN ND2 N -0.441 6.297 10.595 1.00 . A A . 60 ASN ND2 1 1
20 18938 1 1 60 ASN O O -2.688 4.166 14.406 1.00 . A A . 60 ASN O 1 1
20 18939 1 1 60 ASN OXT O -2.755 2.490 13.054 1.00 . A A . 60 ASN OXT 1 1
20 18940 1 1 60 ASN OD1 O -1.732 7.937 11.235 1.00 . A A . 60 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 5, 2024 4:15:09 PM GMT (wattos1)