NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599245 |
2n2x   |
25615 | cing | 4-filtered-FRED | STAR | entry | full | 918 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2x
# This FRED archive file contains, for PDB entry <2n2x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n2x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2x
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5727.45
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGGFYXPXT
_Entity.Number_of_monomers 30
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 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 GLY . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 . $. 1 2
28 PRO . 1 2
29 . $. 1 2
30 THR . 1 2
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 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
GLY 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
. 27 27 1 2
PRO 28 28 1 2
. 29 29 1 2
THR 30 30 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
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 2 2 9 SER H . 39 . HN 1 1
1 1 2 2 2 9 SER QB . 39 . HB* 1 1
2 1 1 2 2 7 CYS H . 37 . HN 1 1
2 1 2 2 2 7 CYS HB2 . 37 . HB2 1 1
3 1 1 2 2 7 CYS H . 37 . HN 1 1
3 1 2 2 2 7 CYS HB3 . 37 . HB1 1 1
4 1 1 2 2 7 CYS HB2 . 37 . HB2 1 1
4 1 2 2 2 8 GLY H . 38 . HN 1 1
5 1 1 2 2 7 CYS HB3 . 37 . HB1 1 1
5 1 2 2 2 8 GLY H . 38 . HN 1 1
6 1 1 2 2 6 LEU HA . 36 . HA 1 1
6 1 2 2 2 7 CYS H . 37 . HN 1 1
7 1 1 2 2 5 HIS HB3 . 35 . HB1 1 1
7 1 2 2 2 6 LEU H . 36 . HN 1 1
8 1 1 2 2 5 HIS H . 35 . HN 1 1
8 1 2 2 2 5 HIS HB2 . 35 . HB2 1 1
9 1 1 2 2 5 HIS H . 35 . HN 1 1
9 1 2 2 2 5 HIS HB3 . 35 . HB1 1 1
10 1 1 2 2 4 GLN HA . 34 . HA 1 1
10 1 2 2 2 5 HIS H . 35 . HN 1 1
11 1 1 2 2 4 GLN H . 34 . HN 1 1
11 1 2 2 2 4 GLN HB3 . 34 . HB1 1 1
12 1 1 2 2 4 GLN HG3 . 34 . HG1 1 1
12 1 2 2 2 5 HIS H . 35 . HN 1 1
13 1 1 2 2 4 GLN H . 34 . HN 1 1
13 1 2 2 2 4 GLN HB2 . 34 . HB2 1 1
14 1 1 2 2 4 GLN H . 34 . HN 1 1
14 1 2 2 2 4 GLN HG3 . 34 . HG1 1 1
15 1 1 2 2 4 GLN H . 34 . HN 1 1
15 1 2 2 2 4 GLN HG2 . 34 . HG2 1 1
16 1 1 2 2 4 GLN HG2 . 34 . HG2 1 1
16 1 2 2 2 5 HIS H . 35 . HN 1 1
17 1 1 2 2 3 ASN QB . 33 . HB* 1 1
17 1 2 2 2 4 GLN H . 34 . HN 1 1
18 1 1 2 2 3 ASN H . 33 . HN 1 1
18 1 2 2 2 3 ASN QB . 33 . HB* 1 1
19 1 1 2 2 3 ASN HA . 33 . HA 1 1
19 1 2 2 2 4 GLN H . 34 . HN 1 1
20 1 1 2 2 2 VAL HA . 32 . HA 1 1
20 1 2 2 2 3 ASN H . 33 . HN 1 1
21 1 1 2 2 2 VAL HB . 32 . HB 1 1
21 1 2 2 2 3 ASN H . 33 . HN 1 1
22 1 1 2 2 2 VAL H . 32 . HN 1 1
22 1 2 2 2 2 VAL HB . 32 . HB 1 1
23 1 1 2 2 2 VAL QG . 32 . HG* 1 1
23 1 2 2 2 3 ASN H . 33 . HN 1 1
24 1 1 2 2 2 VAL H . 32 . HN 1 1
24 1 2 2 2 2 VAL QG . 32 . HG* 1 1
25 1 1 2 2 1 PHE HA . 31 . HA 1 1
25 1 2 2 2 2 VAL H . 32 . HN 1 1
26 1 1 2 2 1 PHE HA . 31 . HA 1 1
26 1 2 2 2 1 PHE QD . 31 . HD* 1 1
27 1 1 2 2 1 PHE HA . 31 . HA 1 1
27 1 2 2 2 1 PHE QE . 31 . HE* 1 1
28 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
28 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
29 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
29 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
30 1 1 1 1 12 SER H . 12 . HN 1 1
30 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
31 1 1 1 1 12 SER H . 12 . HN 1 1
31 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
32 1 1 1 1 12 SER HA . 12 . HA 1 1
32 1 2 1 1 13 LEU H . 13 . HN 1 1
33 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
33 1 2 1 1 13 LEU H . 13 . HN 1 1
34 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
34 1 2 1 1 13 LEU H . 13 . HN 1 1
35 1 1 1 1 13 LEU HA . 13 . HA 1 1
35 1 2 1 1 16 LEU H . 16 . HN 1 1
36 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
36 1 2 1 1 15 GLN H . 15 . HN 1 1
37 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
37 1 2 1 1 15 GLN H . 15 . HN 1 1
38 1 1 1 1 14 TYR H . 14 . HN 1 1
38 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
39 1 1 1 1 14 TYR H . 14 . HN 1 1
39 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
40 1 1 1 1 14 TYR HA . 14 . HA 1 1
40 1 2 1 1 14 TYR QD . 14 . HD* 1 1
41 1 1 1 1 14 TYR HA . 14 . HA 1 1
41 1 2 1 1 14 TYR QE . 14 . HE* 1 1
42 1 1 1 1 18 ASN H . 18 . HN 1 1
42 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
43 1 1 1 1 18 ASN H . 18 . HN 1 1
43 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
44 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
44 1 2 1 1 19 TYR H . 19 . HN 1 1
45 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
45 1 2 1 1 19 TYR H . 19 . HN 1 1
46 1 1 1 1 19 TYR H . 19 . HN 1 1
46 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
47 1 1 1 1 19 TYR H . 19 . HN 1 1
47 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
48 1 1 1 1 19 TYR HA . 19 . HA 1 1
48 1 2 1 1 19 TYR QD . 19 . HD* 1 1
49 1 1 1 1 19 TYR HA . 19 . HA 1 1
49 1 2 1 1 19 TYR QE . 19 . HE* 1 1
50 1 1 1 1 20 CYS H . 20 . HN 1 1
50 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
51 1 1 1 1 20 CYS H . 20 . HN 1 1
51 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
52 1 1 2 2 19 CYS H . 49 . HN 1 1
52 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
53 1 1 2 2 19 CYS H . 49 . HN 1 1
53 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
54 1 1 2 2 18 VAL HA . 48 . HA 1 1
54 1 2 2 2 19 CYS H . 49 . HN 1 1
55 1 1 2 2 18 VAL H . 48 . HN 1 1
55 1 2 2 2 18 VAL HB . 48 . HB 1 1
56 1 1 2 2 18 VAL HB . 48 . HB 1 1
56 1 2 2 2 19 CYS H . 49 . HN 1 1
57 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
57 1 2 2 2 19 CYS H . 49 . HN 1 1
58 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
58 1 2 2 2 19 CYS H . 49 . HN 1 1
59 1 1 2 2 18 VAL H . 48 . HN 1 1
59 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
60 1 1 2 2 18 VAL H . 48 . HN 1 1
60 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
61 1 1 2 2 17 LEU H . 47 . HN 1 1
61 1 2 2 2 17 LEU HB3 . 47 . HB1 1 1
62 1 1 2 2 17 LEU H . 47 . HN 1 1
62 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
63 1 1 2 2 17 LEU HB2 . 47 . HB2 1 1
63 1 2 2 2 18 VAL H . 48 . HN 1 1
64 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
64 1 2 2 2 18 VAL H . 48 . HN 1 1
65 1 1 2 2 14 ALA HA . 44 . HA 1 1
65 1 2 2 2 17 LEU H . 47 . HN 1 1
66 1 1 2 2 16 TYR QB . 46 . HB* 1 1
66 1 2 2 2 17 LEU H . 47 . HN 1 1
67 1 1 2 2 16 TYR H . 46 . HN 1 1
67 1 2 2 2 16 TYR QB . 46 . HB* 1 1
68 1 1 2 2 12 VAL H . 42 . HN 1 1
68 1 2 2 2 12 VAL HB . 42 . HB 1 1
69 1 1 2 2 12 VAL MG2 . 42 . HG2* 1 1
69 1 2 2 2 13 GLU H . 43 . HN 1 1
70 1 1 2 2 12 VAL MG1 . 42 . HG1* 1 1
70 1 2 2 2 13 GLU H . 43 . HN 1 1
71 1 1 2 2 12 VAL HB . 42 . HB 1 1
71 1 2 2 2 13 GLU H . 43 . HN 1 1
72 1 1 2 2 13 GLU H . 43 . HN 1 1
72 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
73 1 1 2 2 13 GLU H . 43 . HN 1 1
73 1 2 2 2 13 GLU QG . 43 . HG* 1 1
74 1 1 2 2 13 GLU H . 43 . HN 1 1
74 1 2 2 2 13 GLU HB3 . 43 . HB1 1 1
75 1 1 2 2 13 GLU QG . 43 . HG* 1 1
75 1 2 2 2 14 ALA H . 44 . HN 1 1
76 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
76 1 2 2 2 14 ALA H . 44 . HN 1 1
77 1 1 2 2 13 GLU HB2 . 43 . HB2 1 1
77 1 2 2 2 14 ALA H . 44 . HN 1 1
78 1 1 2 2 14 ALA H . 44 . HN 1 1
78 1 2 2 2 14 ALA MB . 44 . HB* 1 1
79 1 1 2 2 14 ALA MB . 44 . HB* 1 1
79 1 2 2 2 15 LEU H . 45 . HN 1 1
80 1 1 2 2 13 GLU HA . 43 . HA 1 1
80 1 2 2 2 16 TYR H . 46 . HN 1 1
81 1 1 2 2 11 LEU H . 41 . HN 1 1
81 1 2 2 2 11 LEU HG . 41 . HG 1 1
82 1 1 2 2 11 LEU HG . 41 . HG 1 1
82 1 2 2 2 12 VAL H . 42 . HN 1 1
83 1 1 2 2 15 LEU HG . 45 . HG 1 1
83 1 2 2 2 25 PHE QE . 55 . HE* 1 1
84 1 1 2 2 11 LEU HB2 . 41 . HB2 1 1
84 1 2 2 2 12 VAL H . 42 . HN 1 1
85 1 1 2 2 11 LEU H . 41 . HN 1 1
85 1 2 2 2 11 LEU HB2 . 41 . HB2 1 1
86 1 1 2 2 10 HIS H . 40 . HN 1 1
86 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
87 1 1 2 2 10 HIS H . 40 . HN 1 1
87 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
88 1 1 2 2 9 SER QB . 39 . HB* 1 1
88 1 2 2 2 10 HIS H . 40 . HN 1 1
89 1 1 1 1 10 ILE H . 10 . HN 1 1
89 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
90 1 1 1 1 10 ILE H . 10 . HN 1 1
90 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
91 1 1 2 2 30 THR H . 60 . HN 1 1
91 1 2 2 2 30 THR MG . 60 . HG2* 1 1
92 1 1 1 1 10 ILE H . 10 . HN 1 1
92 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
93 1 1 1 1 9 SER HA . 9 . HA 1 1
93 1 2 1 1 10 ILE H . 10 . HN 1 1
94 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
94 1 2 1 1 10 ILE H . 10 . HN 1 1
95 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
95 1 2 1 1 10 ILE H . 10 . HN 1 1
96 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
96 1 2 1 1 18 ASN H . 18 . HN 1 1
97 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
97 1 2 1 1 18 ASN H . 18 . HN 1 1
98 1 1 1 1 3 VAL HA . 3 . HA 1 1
98 1 2 1 1 7 CYS H . 7 . HN 1 1
99 1 1 1 1 5 GLN H . 5 . HN 1 1
99 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
100 1 1 1 1 5 GLN H . 5 . HN 1 1
100 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
101 1 1 1 1 5 GLN H . 5 . HN 1 1
101 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
102 1 1 1 1 4 GLU QG . 4 . HG* 1 1
102 1 2 1 1 5 GLN H . 5 . HN 1 1
103 1 1 1 1 5 GLN H . 5 . HN 1 1
103 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
104 1 1 1 1 6 CYS H . 6 . HN 1 1
104 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
105 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
105 1 2 1 1 7 CYS H . 7 . HN 1 1
106 1 1 1 1 6 CYS H . 6 . HN 1 1
106 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
107 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
107 1 2 1 1 7 CYS H . 7 . HN 1 1
108 1 1 1 1 1 GLY QA . 1 . HA* 1 1
108 1 2 1 1 2 ILE H . 2 . HN 1 1
109 1 1 1 1 2 ILE H . 2 . HN 1 1
109 1 2 1 1 2 ILE HB . 2 . HB 1 1
110 1 1 1 1 2 ILE HB . 2 . HB 1 1
110 1 2 1 1 3 VAL H . 3 . HN 1 1
111 1 1 1 1 17 GLU H . 17 . HN 1 1
111 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
112 1 1 1 1 17 GLU H . 17 . HN 1 1
112 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
113 1 1 1 1 4 GLU H . 4 . HN 1 1
113 1 2 1 1 4 GLU QB . 4 . HB* 1 1
114 1 1 2 2 22 ARG H . 52 . HN 1 1
114 1 2 2 2 22 ARG HB2 . 52 . HB2 1 1
115 1 1 2 2 22 ARG H . 52 . HN 1 1
115 1 2 2 2 22 ARG HB3 . 52 . HB1 1 1
116 1 1 2 2 21 GLU HA . 51 . HA 1 1
116 1 2 2 2 22 ARG H . 52 . HN 1 1
117 1 1 2 2 22 ARG H . 52 . HN 1 1
117 1 2 2 2 22 ARG QD . 52 . HD* 1 1
118 1 1 2 2 22 ARG HB3 . 52 . HB1 1 1
118 1 2 2 2 23 GLY H . 53 . HN 1 1
119 1 1 2 2 22 ARG HB2 . 52 . HB2 1 1
119 1 2 2 2 23 GLY H . 53 . HN 1 1
120 1 1 2 2 21 GLU H . 51 . HN 1 1
120 1 2 2 2 21 GLU HG2 . 51 . HG2 1 1
121 1 1 2 2 21 GLU H . 51 . HN 1 1
121 1 2 2 2 21 GLU HG3 . 51 . HG1 1 1
122 1 1 2 2 21 GLU H . 51 . HN 1 1
122 1 2 2 2 21 GLU HB2 . 51 . HB2 1 1
123 1 1 2 2 21 GLU H . 51 . HN 1 1
123 1 2 2 2 21 GLU HB3 . 51 . HB1 1 1
124 1 1 2 2 25 PHE H . 55 . HN 1 1
124 1 2 2 2 25 PHE HB2 . 55 . HB2 1 1
125 1 1 2 2 25 PHE HA . 55 . HA 1 1
125 1 2 2 2 26 TYR H . 56 . HN 1 1
126 1 1 2 2 26 TYR H . 56 . HN 1 1
126 1 2 2 2 26 TYR HB3 . 56 . HB1 1 1
127 1 1 2 2 26 TYR H . 56 . HN 1 1
127 1 2 2 2 26 TYR HB2 . 56 . HB2 1 1
128 1 1 2 2 24 GLY QA . 54 . HA* 1 1
128 1 2 2 2 25 PHE H . 55 . HN 1 1
129 1 1 2 2 24 GLY H . 54 . HN 1 1
129 1 2 2 2 24 GLY QA . 54 . HA* 1 1
130 1 1 2 2 20 GLY H . 50 . HN 1 1
130 1 2 2 2 20 GLY QA . 50 . HA* 1 1
131 1 1 2 2 19 CYS HB3 . 49 . HB1 1 1
131 1 2 2 2 20 GLY H . 50 . HN 1 1
132 1 1 2 2 19 CYS HB2 . 49 . HB2 1 1
132 1 2 2 2 20 GLY H . 50 . HN 1 1
133 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
133 1 2 1 1 14 TYR H . 14 . HN 1 1
134 1 1 2 2 12 VAL HA . 42 . HA 1 1
134 1 2 2 2 14 ALA H . 44 . HN 1 1
135 1 1 1 1 16 LEU H . 16 . HN 1 1
135 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
136 1 1 2 2 14 ALA H . 44 . HN 1 1
136 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
137 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
137 1 2 2 2 20 GLY H . 50 . HN 1 1
138 1 1 1 1 10 ILE H . 10 . HN 1 1
138 1 2 1 1 10 ILE HB . 10 . HB 1 1
139 1 1 1 1 10 ILE H . 10 . HN 1 1
139 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
140 1 1 1 1 13 LEU H . 13 . HN 1 1
140 1 2 1 1 13 LEU QB . 13 . HB* 1 1
141 1 1 1 1 13 LEU QB . 13 . HB* 1 1
141 1 2 1 1 14 TYR H . 14 . HN 1 1
142 1 1 1 1 15 GLN H . 15 . HN 1 1
142 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
143 1 1 1 1 15 GLN H . 15 . HN 1 1
143 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
144 1 1 2 2 3 ASN QB . 33 . HB* 1 1
144 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
145 1 1 2 2 5 HIS HB2 . 35 . HB2 1 1
145 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
146 1 1 2 2 15 LEU H . 45 . HN 1 1
146 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
147 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
147 1 2 1 1 11 CYS H . 11 . HN 1 1
148 1 1 2 2 6 LEU H . 36 . HN 1 1
148 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
149 1 1 2 2 6 LEU H . 36 . HN 1 1
149 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
150 1 1 2 2 6 LEU H . 36 . HN 1 1
150 1 2 2 2 6 LEU HG . 36 . HG 1 1
151 1 1 1 1 7 CYS HA . 7 . HA 1 1
151 1 2 2 2 6 LEU H . 36 . HN 1 1
152 1 1 2 2 9 SER H . 39 . HN 1 1
152 1 2 2 2 10 HIS H . 40 . HN 1 1
153 1 1 2 2 18 VAL H . 48 . HN 1 1
153 1 2 2 2 19 CYS H . 49 . HN 1 1
154 1 1 2 2 4 GLN H . 34 . HN 1 1
154 1 2 2 2 5 HIS H . 35 . HN 1 1
155 1 1 2 2 2 VAL H . 32 . HN 1 1
155 1 2 2 2 3 ASN H . 33 . HN 1 1
156 1 1 1 1 2 ILE H . 2 . HN 1 1
156 1 2 1 1 3 VAL H . 3 . HN 1 1
157 1 1 2 2 17 LEU H . 47 . HN 1 1
157 1 2 2 2 18 VAL H . 48 . HN 1 1
158 1 1 2 2 18 VAL H . 48 . HN 1 1
158 1 2 2 2 20 GLY H . 50 . HN 1 1
159 1 1 1 1 10 ILE H . 10 . HN 1 1
159 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
160 1 1 2 2 19 CYS H . 49 . HN 1 1
160 1 2 2 2 20 GLY H . 50 . HN 1 1
161 1 1 2 2 19 CYS H . 49 . HN 1 1
161 1 2 2 2 21 GLU H . 51 . HN 1 1
162 1 1 1 1 12 SER H . 12 . HN 1 1
162 1 2 1 1 15 GLN H . 15 . HN 1 1
163 1 1 1 1 13 LEU H . 13 . HN 1 1
163 1 2 1 1 15 GLN H . 15 . HN 1 1
164 1 1 2 2 3 ASN H . 33 . HN 1 1
164 1 2 2 2 3 ASN HD21 . 33 . HD21 1 1
165 1 1 1 1 13 LEU H . 13 . HN 1 1
165 1 2 1 1 14 TYR H . 14 . HN 1 1
166 1 1 2 2 5 HIS H . 35 . HN 1 1
166 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
167 1 1 1 1 2 ILE H . 2 . HN 1 1
167 1 2 1 1 19 TYR QD . 19 . HD* 1 1
168 1 1 2 2 1 PHE QD . 31 . HD* 1 1
168 1 2 2 2 3 ASN H . 33 . HN 1 1
169 1 1 2 2 3 ASN H . 33 . HN 1 1
169 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
170 1 1 1 1 2 ILE H . 2 . HN 1 1
170 1 2 1 1 19 TYR QE . 19 . HE* 1 1
171 1 1 1 1 13 LEU H . 13 . HN 1 1
171 1 2 2 2 3 ASN HA . 33 . HA 1 1
172 1 1 1 1 9 SER HA . 9 . HA 1 1
172 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
173 1 1 2 2 5 HIS HA . 35 . HA 1 1
173 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
174 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
174 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
175 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
175 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
176 1 1 2 2 16 TYR HA . 46 . HA 1 1
176 1 2 2 2 19 CYS H . 49 . HN 1 1
177 1 1 2 2 17 LEU HA . 47 . HA 1 1
177 1 2 2 2 19 CYS H . 49 . HN 1 1
178 1 1 2 2 15 LEU HA . 45 . HA 1 1
178 1 2 2 2 19 CYS H . 49 . HN 1 1
179 1 1 1 1 5 GLN H . 5 . HN 1 1
179 1 2 1 1 8 THR HB . 8 . HB 1 1
180 1 1 1 1 7 CYS H . 7 . HN 1 1
180 1 2 1 1 8 THR HB . 8 . HB 1 1
181 1 1 2 2 7 CYS H . 37 . HN 1 1
181 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
182 1 1 2 2 7 CYS H . 37 . HN 1 1
182 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
183 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
183 1 2 1 1 8 THR H . 8 . HN 1 1
184 1 1 2 2 6 LEU QB . 36 . HB* 1 1
184 1 2 2 2 7 CYS H . 37 . HN 1 1
185 1 1 2 2 6 LEU HG . 36 . HG 1 1
185 1 2 2 2 7 CYS H . 37 . HN 1 1
186 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
186 1 2 1 1 7 CYS H . 7 . HN 1 1
187 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
187 1 2 2 2 7 CYS H . 37 . HN 1 1
188 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
188 1 2 1 1 7 CYS H . 7 . HN 1 1
189 1 1 1 1 6 CYS H . 6 . HN 1 1
189 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
190 1 1 1 1 7 CYS H . 7 . HN 1 1
190 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
191 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
191 1 2 1 1 5 GLN H . 5 . HN 1 1
192 1 1 1 1 6 CYS H . 6 . HN 1 1
192 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
193 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
193 1 2 2 2 7 CYS H . 37 . HN 1 1
194 1 1 1 1 7 CYS H . 7 . HN 1 1
194 1 2 2 2 11 LEU HG . 41 . HG 1 1
195 1 1 1 1 8 THR MG . 8 . HG2* 1 1
195 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
196 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
196 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
197 1 1 1 1 2 ILE H . 2 . HN 1 1
197 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
198 1 1 1 1 2 ILE H . 2 . HN 1 1
198 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
199 1 1 1 1 13 LEU H . 13 . HN 1 1
199 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
200 1 1 1 1 13 LEU H . 13 . HN 1 1
200 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
201 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
201 1 2 2 2 5 HIS H . 35 . HN 1 1
202 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
202 1 2 2 2 5 HIS H . 35 . HN 1 1
203 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
203 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
204 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
204 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
205 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
205 1 2 2 2 19 CYS H . 49 . HN 1 1
206 1 1 1 1 13 LEU H . 13 . HN 1 1
206 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
207 1 1 1 1 13 LEU H . 13 . HN 1 1
207 1 2 2 2 3 ASN QB . 33 . HB* 1 1
208 1 1 2 2 17 LEU HG . 47 . HG 1 1
208 1 2 2 2 18 VAL H . 48 . HN 1 1
209 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
209 1 2 2 2 4 GLN H . 34 . HN 1 1
210 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
210 1 2 2 2 4 GLN H . 34 . HN 1 1
211 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
211 1 2 2 2 3 ASN H . 33 . HN 1 1
212 1 1 2 2 2 VAL QG . 32 . HG* 1 1
212 1 2 2 2 4 GLN H . 34 . HN 1 1
213 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
213 1 2 1 1 3 VAL H . 3 . HN 1 1
214 1 1 2 2 15 LEU H . 45 . HN 1 1
214 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
215 1 1 2 2 15 LEU H . 45 . HN 1 1
215 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
216 1 1 2 2 16 TYR H . 46 . HN 1 1
216 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
217 1 1 1 1 17 GLU H . 17 . HN 1 1
217 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
218 1 1 1 1 13 LEU QB . 13 . HB* 1 1
218 1 2 1 1 16 LEU H . 16 . HN 1 1
219 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
219 1 2 2 2 15 LEU H . 45 . HN 1 1
220 1 1 2 2 15 LEU H . 45 . HN 1 1
220 1 2 2 2 15 LEU HG . 45 . HG 1 1
221 1 1 1 1 8 THR H . 8 . HN 1 1
221 1 2 1 1 8 THR MG . 8 . HG2* 1 1
222 1 1 2 2 7 CYS H . 37 . HN 1 1
222 1 2 2 2 11 LEU HG . 41 . HG 1 1
223 1 1 1 1 19 TYR H . 19 . HN 1 1
223 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
224 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
224 1 2 1 1 19 TYR H . 19 . HN 1 1
225 1 1 1 1 19 TYR H . 19 . HN 1 1
225 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
226 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
226 1 2 2 2 14 ALA H . 44 . HN 1 1
227 1 1 2 2 14 ALA H . 44 . HN 1 1
227 1 2 2 2 17 LEU QD . 47 . HD* 1 1
228 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
228 1 2 2 2 14 ALA H . 44 . HN 1 1
229 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
229 1 2 2 2 20 GLY H . 50 . HN 1 1
230 1 1 2 2 17 LEU H . 47 . HN 1 1
230 1 2 2 2 17 LEU QD . 47 . HD* 1 1
231 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
231 1 2 2 2 20 GLY H . 50 . HN 1 1
232 1 1 2 2 14 ALA MB . 44 . HB* 1 1
232 1 2 2 2 17 LEU H . 47 . HN 1 1
233 1 1 2 2 13 GLU H . 43 . HN 1 1
233 1 2 2 2 14 ALA MB . 44 . HB* 1 1
234 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
234 1 2 2 2 3 ASN HD21 . 33 . HD21 1 1
235 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
235 1 2 1 1 14 TYR H . 14 . HN 1 1
236 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
236 1 2 1 1 14 TYR H . 14 . HN 1 1
237 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
237 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
238 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
238 1 2 1 1 19 TYR QD . 19 . HD* 1 1
239 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
239 1 2 2 2 25 PHE QE . 55 . HE* 1 1
240 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
240 1 2 2 2 25 PHE QD . 55 . HD* 1 1
241 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
241 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
242 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
242 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
243 1 1 1 1 2 ILE HB . 2 . HB 1 1
243 1 2 1 1 19 TYR QE . 19 . HE* 1 1
244 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
244 1 2 1 1 19 TYR QE . 19 . HE* 1 1
245 1 1 2 2 16 TYR QE . 46 . HE* 1 1
245 1 2 2 2 17 LEU QD . 47 . HD* 1 1
246 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
246 1 2 1 1 19 TYR QE . 19 . HE* 1 1
247 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
247 1 2 1 1 19 TYR QE . 19 . HE* 1 1
248 1 1 2 2 12 VAL MG2 . 42 . HG2* 1 1
248 1 2 2 2 26 TYR QE . 56 . HE* 1 1
249 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
249 1 2 2 2 26 TYR QE . 56 . HE* 1 1
250 1 1 2 2 2 VAL QG . 32 . HG* 1 1
250 1 2 2 2 4 GLN HE22 . 34 . HE22 1 1
251 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
251 1 2 2 2 26 TYR QD . 56 . HD* 1 1
252 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
252 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
253 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
253 1 2 1 1 14 TYR QD . 14 . HD* 1 1
254 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
254 1 2 1 1 19 TYR QD . 19 . HD* 1 1
255 1 1 2 2 11 LEU H . 41 . HN 1 1
255 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
256 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
256 1 2 2 2 1 PHE QD . 31 . HD* 1 1
257 1 1 1 1 19 TYR QD . 19 . HD* 1 1
257 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
258 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
258 1 2 2 2 25 PHE QD . 55 . HD* 1 1
259 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
259 1 2 2 2 25 PHE QE . 55 . HE* 1 1
260 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
260 1 2 1 1 19 TYR QD . 19 . HD* 1 1
261 1 1 2 2 1 PHE QE . 31 . HE* 1 1
261 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
262 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
262 1 2 2 2 1 PHE QE . 31 . HE* 1 1
263 1 1 2 2 2 VAL QG . 32 . HG* 1 1
263 1 2 2 2 4 GLN HE21 . 34 . HE21 1 1
264 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
264 1 2 2 2 1 PHE QE . 31 . HE* 1 1
265 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
265 1 2 2 2 1 PHE QE . 31 . HE* 1 1
266 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
266 1 2 1 1 19 TYR QD . 19 . HD* 1 1
267 1 1 2 2 1 PHE QD . 31 . HD* 1 1
267 1 2 2 2 2 VAL QG . 32 . HG* 1 1
268 1 1 2 2 16 TYR QD . 46 . HD* 1 1
268 1 2 2 2 17 LEU QD . 47 . HD* 1 1
269 1 1 1 1 13 LEU QB . 13 . HB* 1 1
269 1 2 2 2 1 PHE QD . 31 . HD* 1 1
270 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
270 1 2 2 2 12 VAL H . 42 . HN 1 1
271 1 1 1 1 2 ILE HB . 2 . HB 1 1
271 1 2 1 1 19 TYR QD . 19 . HD* 1 1
272 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
272 1 2 1 1 19 TYR QD . 19 . HD* 1 1
273 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
273 1 2 2 2 25 PHE QD . 55 . HD* 1 1
274 1 1 2 2 16 TYR QD . 46 . HD* 1 1
274 1 2 2 2 17 LEU HG . 47 . HG 1 1
275 1 1 2 2 22 ARG HB3 . 52 . HB1 1 1
275 1 2 2 2 22 ARG HE . 52 . HE 1 1
276 1 1 2 2 22 ARG HB2 . 52 . HB2 1 1
276 1 2 2 2 22 ARG HE . 52 . HE 1 1
277 1 1 1 1 16 LEU H . 16 . HN 1 1
277 1 2 1 1 16 LEU HG . 16 . HG 1 1
278 1 1 2 2 22 ARG H . 52 . HN 1 1
278 1 2 2 2 22 ARG HG2 . 52 . HG2 1 1
279 1 1 2 2 22 ARG H . 52 . HN 1 1
279 1 2 2 2 22 ARG HG3 . 52 . HG1 1 1
280 1 1 2 2 17 LEU H . 47 . HN 1 1
280 1 2 2 2 17 LEU HG . 47 . HG 1 1
281 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
281 1 2 1 1 19 TYR H . 19 . HN 1 1
282 1 1 2 2 14 ALA H . 44 . HN 1 1
282 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
283 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
283 1 2 1 1 19 TYR H . 19 . HN 1 1
284 1 1 2 2 17 LEU H . 47 . HN 1 1
284 1 2 2 2 18 VAL HB . 48 . HB 1 1
285 1 1 1 1 4 GLU H . 4 . HN 1 1
285 1 2 1 1 4 GLU QG . 4 . HG* 1 1
286 1 1 1 1 16 LEU H . 16 . HN 1 1
286 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
287 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
287 1 2 1 1 17 GLU H . 17 . HN 1 1
288 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
288 1 2 1 1 19 TYR QE . 19 . HE* 1 1
289 1 1 2 2 26 TYR QE . 56 . HE* 1 1
289 1 2 2 2 28 PRO QG . 58 . HG* 1 1
290 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
290 1 2 1 1 19 TYR QE . 19 . HE* 1 1
291 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
291 1 2 1 1 19 TYR QE . 19 . HE* 1 1
292 1 1 2 2 1 PHE QE . 31 . HE* 1 1
292 1 2 2 2 18 VAL HB . 48 . HB 1 1
293 1 1 2 2 1 PHE QE . 31 . HE* 1 1
293 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
294 1 1 2 2 1 PHE QE . 31 . HE* 1 1
294 1 2 2 2 3 ASN QB . 33 . HB* 1 1
295 1 1 2 2 19 CYS HB2 . 49 . HB2 1 1
295 1 2 2 2 25 PHE QE . 55 . HE* 1 1
296 1 1 2 2 19 CYS HB2 . 49 . HB2 1 1
296 1 2 2 2 25 PHE QD . 55 . HD* 1 1
297 1 1 2 2 26 TYR QE . 56 . HE* 1 1
297 1 2 2 2 28 PRO HA . 58 . HA 1 1
298 1 1 1 1 15 GLN HA . 15 . HA 1 1
298 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
299 1 1 2 2 25 PHE QD . 55 . HD* 1 1
299 1 2 2 2 28 PRO QD . 58 . HD* 1 1
300 1 1 2 2 26 TYR QD . 56 . HD* 1 1
300 1 2 2 2 28 PRO QD . 58 . HD* 1 1
301 1 1 2 2 26 TYR QE . 56 . HE* 1 1
301 1 2 2 2 28 PRO QD . 58 . HD* 1 1
302 1 1 2 2 10 HIS HB3 . 40 . HB1 1 1
302 1 2 2 2 11 LEU H . 41 . HN 1 1
303 1 1 2 2 19 CYS HB3 . 49 . HB1 1 1
303 1 2 2 2 25 PHE QD . 55 . HD* 1 1
304 1 1 2 2 25 PHE QE . 55 . HE* 1 1
304 1 2 2 2 28 PRO QD . 58 . HD* 1 1
305 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
305 1 2 1 1 20 CYS H . 20 . HN 1 1
306 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
306 1 2 1 1 18 ASN H . 18 . HN 1 1
307 1 1 2 2 13 GLU QG . 43 . HG* 1 1
307 1 2 2 2 16 TYR QD . 46 . HD* 1 1
308 1 1 2 2 19 CYS HB3 . 49 . HB1 1 1
308 1 2 2 2 21 GLU H . 51 . HN 1 1
309 1 1 2 2 13 GLU H . 43 . HN 1 1
309 1 2 2 2 16 TYR QB . 46 . HB* 1 1
310 1 1 2 2 16 TYR QB . 46 . HB* 1 1
310 1 2 2 2 20 GLY H . 50 . HN 1 1
311 1 1 2 2 12 VAL HA . 42 . HA 1 1
311 1 2 2 2 15 LEU H . 45 . HN 1 1
312 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
312 1 2 1 1 16 LEU H . 16 . HN 1 1
313 1 1 2 2 16 TYR QE . 46 . HE* 1 1
313 1 2 2 2 21 GLU HA . 51 . HA 1 1
314 1 1 1 1 16 LEU HA . 16 . HA 1 1
314 1 2 1 1 19 TYR QE . 19 . HE* 1 1
315 1 1 2 2 16 TYR QE . 46 . HE* 1 1
315 1 2 2 2 17 LEU HA . 47 . HA 1 1
316 1 1 1 1 1 GLY QA . 1 . HA* 1 1
316 1 2 1 1 19 TYR QE . 19 . HE* 1 1
317 1 1 1 1 2 ILE HA . 2 . HA 1 1
317 1 2 1 1 19 TYR QE . 19 . HE* 1 1
318 1 1 2 2 26 TYR HA . 56 . HA 1 1
318 1 2 2 2 26 TYR QD . 56 . HD* 1 1
319 1 1 2 2 26 TYR QD . 56 . HD* 1 1
319 1 2 2 2 28 PRO HA . 58 . HA 1 1
320 1 1 2 2 3 ASN HA . 33 . HA 1 1
320 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
321 1 1 2 2 1 PHE QD . 31 . HD* 1 1
321 1 2 2 2 3 ASN HA . 33 . HA 1 1
322 1 1 2 2 25 PHE HA . 55 . HA 1 1
322 1 2 2 2 25 PHE QE . 55 . HE* 1 1
323 1 1 1 1 20 CYS HA . 20 . HA 1 1
323 1 2 2 2 25 PHE QD . 55 . HD* 1 1
324 1 1 2 2 25 PHE HA . 55 . HA 1 1
324 1 2 2 2 25 PHE QD . 55 . HD* 1 1
325 1 1 2 2 1 PHE QE . 31 . HE* 1 1
325 1 2 2 2 3 ASN HA . 33 . HA 1 1
326 1 1 1 1 12 SER HA . 12 . HA 1 1
326 1 2 2 2 1 PHE QE . 31 . HE* 1 1
327 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
327 1 2 2 2 3 ASN HA . 33 . HA 1 1
328 1 1 2 2 4 GLN HA . 34 . HA 1 1
328 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
329 1 1 2 2 5 HIS HA . 35 . HA 1 1
329 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
330 1 1 2 2 10 HIS HA . 40 . HA 1 1
330 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
331 1 1 1 1 12 SER HA . 12 . HA 1 1
331 1 2 1 1 14 TYR H . 14 . HN 1 1
332 1 1 1 1 12 SER HA . 12 . HA 1 1
332 1 2 1 1 15 GLN H . 15 . HN 1 1
333 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
333 1 2 1 1 14 TYR H . 14 . HN 1 1
334 1 1 1 1 15 GLN HA . 15 . HA 1 1
334 1 2 1 1 18 ASN H . 18 . HN 1 1
335 1 1 1 1 13 LEU HA . 13 . HA 1 1
335 1 2 2 2 1 PHE QE . 31 . HE* 1 1
336 1 1 2 2 20 GLY QA . 50 . HA* 1 1
336 1 2 2 2 25 PHE QE . 55 . HE* 1 1
337 1 1 1 1 15 GLN HA . 15 . HA 1 1
337 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
338 1 1 1 1 14 TYR QD . 14 . HD* 1 1
338 1 2 1 1 15 GLN HA . 15 . HA 1 1
339 1 1 2 2 16 TYR HA . 46 . HA 1 1
339 1 2 2 2 16 TYR QD . 46 . HD* 1 1
340 1 1 2 2 16 TYR QD . 46 . HD* 1 1
340 1 2 2 2 17 LEU HA . 47 . HA 1 1
341 1 1 2 2 16 TYR QD . 46 . HD* 1 1
341 1 2 2 2 20 GLY QA . 50 . HA* 1 1
342 1 1 2 2 25 PHE QD . 55 . HD* 1 1
342 1 2 2 2 26 TYR HA . 56 . HA 1 1
343 1 1 2 2 10 HIS HA . 40 . HA 1 1
343 1 2 2 2 13 GLU H . 43 . HN 1 1
344 1 1 2 2 19 CYS HA . 49 . HA 1 1
344 1 2 2 2 21 GLU H . 51 . HN 1 1
345 1 1 2 2 19 CYS HA . 49 . HA 1 1
345 1 2 2 2 22 ARG H . 52 . HN 1 1
346 1 1 1 1 16 LEU HA . 16 . HA 1 1
346 1 2 1 1 19 TYR H . 19 . HN 1 1
347 1 1 1 1 17 GLU HA . 17 . HA 1 1
347 1 2 1 1 19 TYR H . 19 . HN 1 1
348 1 1 2 2 16 TYR HA . 46 . HA 1 1
348 1 2 2 2 20 GLY H . 50 . HN 1 1
349 1 1 2 2 20 GLY QA . 50 . HA* 1 1
349 1 2 2 2 22 ARG H . 52 . HN 1 1
350 1 1 2 2 16 TYR HA . 46 . HA 1 1
350 1 2 2 2 25 PHE QE . 55 . HE* 1 1
351 1 1 2 2 1 PHE QD . 31 . HD* 1 1
351 1 2 2 2 2 VAL HA . 32 . HA 1 1
352 1 1 2 2 9 SER HA . 39 . HA 1 1
352 1 2 2 2 12 VAL H . 42 . HN 1 1
353 1 1 1 1 16 LEU HA . 16 . HA 1 1
353 1 2 1 1 19 TYR QD . 19 . HD* 1 1
354 1 1 2 2 1 PHE QE . 31 . HE* 1 1
354 1 2 2 2 14 ALA HA . 44 . HA 1 1
355 1 1 2 2 25 PHE HA . 55 . HA 1 1
355 1 2 2 2 26 TYR QD . 56 . HD* 1 1
356 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
356 1 2 1 1 19 TYR QD . 19 . HD* 1 1
357 1 1 1 1 18 ASN H . 18 . HN 1 1
357 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
358 1 1 1 1 14 TYR H . 14 . HN 1 1
358 1 2 1 1 14 TYR QD . 14 . HD* 1 1
359 1 1 1 1 14 TYR QD . 14 . HD* 1 1
359 1 2 1 1 15 GLN H . 15 . HN 1 1
360 1 1 1 1 18 ASN H . 18 . HN 1 1
360 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
361 1 1 1 1 19 TYR H . 19 . HN 1 1
361 1 2 1 1 20 CYS H . 20 . HN 1 1
362 1 1 1 1 19 TYR H . 19 . HN 1 1
362 1 2 1 1 19 TYR QD . 19 . HD* 1 1
363 1 1 2 2 25 PHE H . 55 . HN 1 1
363 1 2 2 2 25 PHE QD . 55 . HD* 1 1
364 1 1 2 2 16 TYR QD . 46 . HD* 1 1
364 1 2 2 2 17 LEU H . 47 . HN 1 1
365 1 1 1 1 19 TYR H . 19 . HN 1 1
365 1 2 1 1 19 TYR QE . 19 . HE* 1 1
366 1 1 2 2 12 VAL H . 42 . HN 1 1
366 1 2 2 2 13 GLU H . 43 . HN 1 1
367 1 1 2 2 11 LEU H . 41 . HN 1 1
367 1 2 2 2 13 GLU H . 43 . HN 1 1
368 1 1 2 2 10 HIS H . 40 . HN 1 1
368 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
369 1 1 2 2 10 HIS H . 40 . HN 1 1
369 1 2 2 2 12 VAL H . 42 . HN 1 1
370 1 1 2 2 10 HIS H . 40 . HN 1 1
370 1 2 2 2 11 LEU H . 41 . HN 1 1
371 1 1 2 2 14 ALA H . 44 . HN 1 1
371 1 2 2 2 15 LEU H . 45 . HN 1 1
372 1 1 2 2 13 GLU H . 43 . HN 1 1
372 1 2 2 2 14 ALA H . 44 . HN 1 1
373 1 1 2 2 16 TYR H . 46 . HN 1 1
373 1 2 2 2 17 LEU H . 47 . HN 1 1
374 1 1 2 2 24 GLY H . 54 . HN 1 1
374 1 2 2 2 25 PHE H . 55 . HN 1 1
375 1 1 2 2 22 ARG H . 52 . HN 1 1
375 1 2 2 2 23 GLY H . 53 . HN 1 1
376 1 1 1 1 15 GLN H . 15 . HN 1 1
376 1 2 1 1 16 LEU H . 16 . HN 1 1
377 1 1 1 1 14 TYR H . 14 . HN 1 1
377 1 2 1 1 16 LEU H . 16 . HN 1 1
378 1 1 1 1 17 GLU H . 17 . HN 1 1
378 1 2 1 1 18 ASN H . 18 . HN 1 1
379 1 1 2 2 25 PHE QD . 55 . HD* 1 1
379 1 2 2 2 26 TYR H . 56 . HN 1 1
380 1 1 2 2 16 TYR H . 46 . HN 1 1
380 1 2 2 2 16 TYR QD . 46 . HD* 1 1
381 1 1 1 1 16 LEU H . 16 . HN 1 1
381 1 2 1 1 19 TYR QE . 19 . HE* 1 1
382 1 1 2 2 16 TYR QE . 46 . HE* 1 1
382 1 2 2 2 21 GLU H . 51 . HN 1 1
383 1 1 1 1 16 LEU H . 16 . HN 1 1
383 1 2 1 1 19 TYR QD . 19 . HD* 1 1
384 1 1 2 2 1 PHE QD . 31 . HD* 1 1
384 1 2 2 2 2 VAL H . 32 . HN 1 1
385 1 1 2 2 16 TYR H . 46 . HN 1 1
385 1 2 2 2 25 PHE QE . 55 . HE* 1 1
386 1 1 1 1 20 CYS H . 20 . HN 1 1
386 1 2 1 1 21 ASN H . 21 . HN 1 1
387 1 1 1 1 4 GLU H . 4 . HN 1 1
387 1 2 1 1 5 GLN H . 5 . HN 1 1
388 1 1 2 2 7 CYS H . 37 . HN 1 1
388 1 2 2 2 10 HIS H . 40 . HN 1 1
389 1 1 1 1 12 SER H . 12 . HN 1 1
389 1 2 1 1 16 LEU H . 16 . HN 1 1
390 1 1 1 1 7 CYS HA . 7 . HA 1 1
390 1 2 2 2 5 HIS HB3 . 35 . HB1 1 1
391 1 1 2 2 2 VAL HA . 32 . HA 1 1
391 1 2 2 2 3 ASN HA . 33 . HA 1 1
392 1 1 2 2 19 CYS HA . 49 . HA 1 1
392 1 2 2 2 20 GLY QA . 50 . HA* 1 1
393 1 1 2 2 20 GLY QA . 50 . HA* 1 1
393 1 2 2 2 25 PHE HA . 55 . HA 1 1
394 1 1 2 2 24 GLY QA . 54 . HA* 1 1
394 1 2 2 2 25 PHE HA . 55 . HA 1 1
395 1 1 1 1 12 SER HA . 12 . HA 1 1
395 1 2 1 1 13 LEU HA . 13 . HA 1 1
396 1 1 1 1 4 GLU HA . 4 . HA 1 1
396 1 2 1 1 8 THR HB . 8 . HB 1 1
397 1 1 2 2 9 SER HA . 39 . HA 1 1
397 1 2 2 2 10 HIS HA . 40 . HA 1 1
398 1 1 2 2 6 LEU HA . 36 . HA 1 1
398 1 2 2 2 11 LEU HA . 41 . HA 1 1
399 1 1 2 2 10 HIS HA . 40 . HA 1 1
399 1 2 2 2 11 LEU HA . 41 . HA 1 1
400 1 1 1 1 17 GLU HA . 17 . HA 1 1
400 1 2 1 1 18 ASN HA . 18 . HA 1 1
401 1 1 2 2 9 SER QB . 39 . HB* 1 1
401 1 2 2 2 10 HIS HA . 40 . HA 1 1
402 1 1 2 2 20 GLY QA . 50 . HA* 1 1
402 1 2 2 2 21 GLU HA . 51 . HA 1 1
403 1 1 2 2 16 TYR HA . 46 . HA 1 1
403 1 2 2 2 20 GLY QA . 50 . HA* 1 1
404 1 1 1 1 14 TYR HA . 14 . HA 1 1
404 1 2 1 1 15 GLN HA . 15 . HA 1 1
405 1 1 1 1 4 GLU HA . 4 . HA 1 1
405 1 2 1 1 5 GLN HA . 5 . HA 1 1
406 1 1 1 1 4 GLU HA . 4 . HA 1 1
406 1 2 1 1 8 THR HA . 8 . HA 1 1
407 1 1 1 1 13 LEU HA . 13 . HA 1 1
407 1 2 1 1 14 TYR HA . 14 . HA 1 1
408 1 1 1 1 13 LEU HA . 13 . HA 1 1
408 1 2 1 1 16 LEU HA . 16 . HA 1 1
409 1 1 2 2 9 SER HA . 39 . HA 1 1
409 1 2 2 2 9 SER QB . 39 . HB* 1 1
410 1 1 1 1 16 LEU HA . 16 . HA 1 1
410 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
411 1 1 2 2 13 GLU HA . 43 . HA 1 1
411 1 2 2 2 16 TYR QB . 46 . HB* 1 1
412 1 1 2 2 22 ARG HA . 52 . HA 1 1
412 1 2 2 2 22 ARG QD . 52 . HD* 1 1
413 1 1 1 1 8 THR MG . 8 . HG2* 1 1
413 1 2 1 1 9 SER HA . 9 . HA 1 1
414 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
414 1 2 2 2 19 CYS HA . 49 . HA 1 1
415 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
415 1 2 2 2 19 CYS HA . 49 . HA 1 1
416 1 1 1 1 20 CYS HA . 20 . HA 1 1
416 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
417 1 1 2 2 2 VAL QG . 32 . HG* 1 1
417 1 2 2 2 3 ASN HA . 33 . HA 1 1
418 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
418 1 2 2 2 3 ASN HA . 33 . HA 1 1
419 1 1 1 1 9 SER HA . 9 . HA 1 1
419 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
420 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
420 1 2 2 2 3 ASN HA . 33 . HA 1 1
421 1 1 2 2 7 CYS HA . 37 . HA 1 1
421 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
422 1 1 1 1 7 CYS HA . 7 . HA 1 1
422 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
423 1 1 2 2 6 LEU HA . 36 . HA 1 1
423 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
424 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
424 1 2 2 2 4 GLN HA . 34 . HA 1 1
425 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
425 1 2 2 2 4 GLN HA . 34 . HA 1 1
426 1 1 1 1 10 ILE HA . 10 . HA 1 1
426 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
427 1 1 1 1 10 ILE HA . 10 . HA 1 1
427 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
428 1 1 1 1 4 GLU HA . 4 . HA 1 1
428 1 2 1 1 8 THR MG . 8 . HG2* 1 1
429 1 1 1 1 8 THR HA . 8 . HA 1 1
429 1 2 1 1 8 THR MG . 8 . HG2* 1 1
430 1 1 2 2 11 LEU HA . 41 . HA 1 1
430 1 2 2 2 11 LEU HG . 41 . HG 1 1
431 1 1 2 2 30 THR HA . 60 . HA 1 1
431 1 2 2 2 30 THR MG . 60 . HG2* 1 1
432 1 1 2 2 10 HIS HA . 40 . HA 1 1
432 1 2 2 2 14 ALA MB . 44 . HB* 1 1
433 1 1 2 2 6 LEU HA . 36 . HA 1 1
433 1 2 2 2 6 LEU HG . 36 . HG 1 1
434 1 1 1 1 12 SER HA . 12 . HA 1 1
434 1 2 1 1 13 LEU QB . 13 . HB* 1 1
435 1 1 2 2 10 HIS HA . 40 . HA 1 1
435 1 2 2 2 13 GLU QG . 43 . HG* 1 1
436 1 1 2 2 4 GLN HA . 34 . HA 1 1
436 1 2 2 2 4 GLN HG2 . 34 . HG2 1 1
437 1 1 2 2 21 GLU HA . 51 . HA 1 1
437 1 2 2 2 21 GLU HG2 . 51 . HG2 1 1
438 1 1 1 1 4 GLU HA . 4 . HA 1 1
438 1 2 1 1 4 GLU QG . 4 . HG* 1 1
439 1 1 1 1 17 GLU HA . 17 . HA 1 1
439 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
440 1 1 2 2 13 GLU HA . 43 . HA 1 1
440 1 2 2 2 13 GLU QG . 43 . HG* 1 1
441 1 1 1 1 5 GLN HA . 5 . HA 1 1
441 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
442 1 1 2 2 21 GLU HA . 51 . HA 1 1
442 1 2 2 2 21 GLU HG3 . 51 . HG1 1 1
443 1 1 2 2 2 VAL HA . 32 . HA 1 1
443 1 2 2 2 3 ASN QB . 33 . HB* 1 1
444 1 1 2 2 19 CYS HB2 . 49 . HB2 1 1
444 1 2 2 2 20 GLY QA . 50 . HA* 1 1
445 1 1 1 1 15 GLN HA . 15 . HA 1 1
445 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
446 1 1 1 1 15 GLN HA . 15 . HA 1 1
446 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
447 1 1 2 2 9 SER QB . 39 . HB* 1 1
447 1 2 2 2 13 GLU QG . 43 . HG* 1 1
448 1 1 1 1 5 GLN HA . 5 . HA 1 1
448 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
449 1 1 1 1 17 GLU HA . 17 . HA 1 1
449 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
450 1 1 2 2 15 LEU HA . 45 . HA 1 1
450 1 2 2 2 18 VAL HB . 48 . HB 1 1
451 1 1 2 2 22 ARG HB2 . 52 . HB2 1 1
451 1 2 2 2 22 ARG QD . 52 . HD* 1 1
452 1 1 2 2 22 ARG HB3 . 52 . HB1 1 1
452 1 2 2 2 22 ARG QD . 52 . HD* 1 1
453 1 1 1 1 13 LEU HA . 13 . HA 1 1
453 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
454 1 1 2 2 14 ALA HA . 44 . HA 1 1
454 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
455 1 1 1 1 16 LEU HA . 16 . HA 1 1
455 1 2 1 1 16 LEU HG . 16 . HG 1 1
456 1 1 2 2 17 LEU HA . 47 . HA 1 1
456 1 2 2 2 17 LEU HG . 47 . HG 1 1
457 1 1 2 2 6 LEU QB . 36 . HB* 1 1
457 1 2 2 2 11 LEU HA . 41 . HA 1 1
458 1 1 2 2 11 LEU HA . 41 . HA 1 1
458 1 2 2 2 14 ALA MB . 44 . HB* 1 1
459 1 1 2 2 14 ALA MB . 44 . HB* 1 1
459 1 2 2 2 15 LEU HA . 45 . HA 1 1
460 1 1 1 1 13 LEU HA . 13 . HA 1 1
460 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
461 1 1 1 1 13 LEU HA . 13 . HA 1 1
461 1 2 1 1 16 LEU HG . 16 . HG 1 1
462 1 1 1 1 13 LEU HA . 13 . HA 1 1
462 1 2 1 1 13 LEU HG . 13 . HG 1 1
463 1 1 2 2 12 VAL HA . 42 . HA 1 1
463 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
464 1 1 1 1 17 GLU HA . 17 . HA 1 1
464 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
465 1 1 2 2 14 ALA HA . 44 . HA 1 1
465 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
466 1 1 2 2 15 LEU HA . 45 . HA 1 1
466 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
467 1 1 2 2 18 VAL HA . 48 . HA 1 1
467 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
468 1 1 2 2 6 LEU HA . 36 . HA 1 1
468 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
469 1 1 2 2 2 VAL QG . 32 . HG* 1 1
469 1 2 2 2 4 GLN HA . 34 . HA 1 1
470 1 1 1 1 16 LEU HA . 16 . HA 1 1
470 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
471 1 1 1 1 16 LEU HA . 16 . HA 1 1
471 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
472 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
472 1 2 1 1 16 LEU HA . 16 . HA 1 1
473 1 1 1 1 17 GLU HA . 17 . HA 1 1
473 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
474 1 1 2 2 2 VAL HA . 32 . HA 1 1
474 1 2 2 2 2 VAL QG . 32 . HG* 1 1
475 1 1 2 2 14 ALA HA . 44 . HA 1 1
475 1 2 2 2 17 LEU QD . 47 . HD* 1 1
476 1 1 2 2 17 LEU HA . 47 . HA 1 1
476 1 2 2 2 17 LEU QD . 47 . HD* 1 1
477 1 1 2 2 1 PHE HA . 31 . HA 1 1
477 1 2 2 2 2 VAL QG . 32 . HG* 1 1
478 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
478 1 2 2 2 11 LEU HA . 41 . HA 1 1
479 1 1 2 2 11 LEU HA . 41 . HA 1 1
479 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
480 1 1 2 2 11 LEU HA . 41 . HA 1 1
480 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
481 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
481 1 2 2 2 11 LEU HA . 41 . HA 1 1
482 1 1 2 2 15 LEU HA . 45 . HA 1 1
482 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
483 1 1 2 2 15 LEU HA . 45 . HA 1 1
483 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
484 1 1 1 1 13 LEU HA . 13 . HA 1 1
484 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
485 1 1 1 1 13 LEU HA . 13 . HA 1 1
485 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
486 1 1 1 1 2 ILE HA . 2 . HA 1 1
486 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
487 1 1 2 2 18 VAL HA . 48 . HA 1 1
487 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
488 1 1 2 2 15 LEU HA . 45 . HA 1 1
488 1 2 2 2 15 LEU HG . 45 . HG 1 1
489 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
489 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
490 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
490 1 2 1 1 3 VAL HA . 3 . HA 1 1
491 1 1 1 1 3 VAL HA . 3 . HA 1 1
491 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
492 1 1 1 1 3 VAL HA . 3 . HA 1 1
492 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
493 1 1 2 2 12 VAL HA . 42 . HA 1 1
493 1 2 2 2 12 VAL MG1 . 42 . HG1* 1 1
494 1 1 2 2 12 VAL HA . 42 . HA 1 1
494 1 2 2 2 12 VAL MG2 . 42 . HG2* 1 1
495 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
495 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
496 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
496 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
497 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
497 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
498 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
498 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
499 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
499 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
500 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
500 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
501 1 1 2 2 12 VAL HA . 42 . HA 1 1
501 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
502 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
502 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
503 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
503 1 2 2 2 1 PHE QB . 31 . HB* 1 1
504 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
504 1 2 2 2 1 PHE QB . 31 . HB* 1 1
505 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
505 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
506 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
506 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
507 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
507 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
508 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
508 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
509 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
509 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
510 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
510 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
511 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
511 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
512 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
512 1 2 2 2 3 ASN QB . 33 . HB* 1 1
513 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
513 1 2 2 2 3 ASN QB . 33 . HB* 1 1
514 1 1 2 2 2 VAL QG . 32 . HG* 1 1
514 1 2 2 2 3 ASN QB . 33 . HB* 1 1
515 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
515 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
516 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
516 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
517 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
517 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
518 1 1 2 2 13 GLU QG . 43 . HG* 1 1
518 1 2 2 2 17 LEU QD . 47 . HD* 1 1
519 1 1 1 1 4 GLU QG . 4 . HG* 1 1
519 1 2 1 1 8 THR MG . 8 . HG2* 1 1
520 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
520 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
521 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
521 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
522 1 1 2 2 2 VAL QG . 32 . HG* 1 1
522 1 2 2 2 4 GLN HG2 . 34 . HG2 1 1
523 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
523 1 2 2 2 17 LEU QD . 47 . HD* 1 1
524 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
524 1 2 2 2 18 VAL HB . 48 . HB 1 1
525 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
525 1 2 2 2 18 VAL HB . 48 . HB 1 1
526 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
526 1 2 2 2 4 GLN HG3 . 34 . HG1 1 1
527 1 1 2 2 17 LEU HB2 . 47 . HB2 1 1
527 1 2 2 2 17 LEU QD . 47 . HD* 1 1
528 1 1 2 2 11 LEU HB2 . 41 . HB2 1 1
528 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
529 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
529 1 2 1 1 3 VAL HB . 3 . HB 1 1
530 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
530 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
531 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
531 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
532 1 1 2 2 14 ALA MB . 44 . HB* 1 1
532 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
533 1 1 2 2 13 GLU HB2 . 43 . HB2 1 1
533 1 2 2 2 14 ALA MB . 44 . HB* 1 1
534 1 1 1 1 4 GLU QB . 4 . HB* 1 1
534 1 2 1 1 8 THR MG . 8 . HG2* 1 1
535 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
535 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
536 1 1 1 1 16 LEU HG . 16 . HG 1 1
536 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
537 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
537 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
538 1 1 2 2 14 ALA MB . 44 . HB* 1 1
538 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
539 1 1 2 2 6 LEU QB . 36 . HB* 1 1
539 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
540 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
540 1 2 1 1 16 LEU HG . 16 . HG 1 1
541 1 1 2 2 15 LEU HB2 . 45 . HB2 1 1
541 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
542 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
542 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
543 1 1 1 1 10 ILE HB . 10 . HB 1 1
543 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
544 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
544 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
545 1 1 1 1 2 ILE HB . 2 . HB 1 1
545 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
546 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
546 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
547 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
547 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
548 1 1 1 1 13 LEU QB . 13 . HB* 1 1
548 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
549 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
549 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
550 1 1 1 1 13 LEU QB . 13 . HB* 1 1
550 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
551 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
551 1 2 2 2 14 ALA MB . 44 . HB* 1 1
552 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
552 1 2 2 2 14 ALA MB . 44 . HB* 1 1
553 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
553 1 2 2 2 14 ALA MB . 44 . HB* 1 1
554 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
554 1 2 2 2 14 ALA MB . 44 . HB* 1 1
555 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
555 1 2 2 2 17 LEU QD . 47 . HD* 1 1
556 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
556 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
557 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
557 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
558 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
558 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
559 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
559 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
560 1 1 2 2 14 ALA MB . 44 . HB* 1 1
560 1 2 2 2 17 LEU QD . 47 . HD* 1 1
561 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
561 1 2 2 2 12 VAL MG1 . 42 . HG1* 1 1
562 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
562 1 2 2 2 11 LEU HG . 41 . HG 1 1
563 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
563 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
564 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
564 1 2 2 2 15 LEU HG . 45 . HG 1 1
565 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
565 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
566 1 1 1 1 7 CYS H . 7 . HN 1 1
566 1 2 1 1 8 THR H . 8 . HN 1 1
567 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
567 1 2 1 1 12 SER H . 12 . HN 1 1
568 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
568 1 2 2 2 19 CYS H . 49 . HN 1 1
569 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
569 1 2 2 2 19 CYS H . 49 . HN 1 1
570 1 1 1 1 10 ILE HB . 10 . HB 1 1
570 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
571 1 1 2 2 4 GLN H . 34 . HN 1 1
571 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
572 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
572 1 2 1 1 6 CYS H . 6 . HN 1 1
573 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
573 1 2 1 1 7 CYS H . 7 . HN 1 1
574 1 1 2 2 4 GLN H . 34 . HN 1 1
574 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
575 1 1 1 1 20 CYS H . 20 . HN 1 1
575 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
576 1 1 1 1 12 SER H . 12 . HN 1 1
576 1 2 1 1 14 TYR H . 14 . HN 1 1
577 1 1 2 2 17 LEU QD . 47 . HD* 1 1
577 1 2 2 2 21 GLU H . 51 . HN 1 1
578 1 1 2 2 10 HIS H . 40 . HN 1 1
578 1 2 2 2 11 LEU HB2 . 41 . HB2 1 1
579 1 1 2 2 17 LEU H . 47 . HN 1 1
579 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
580 1 1 1 1 15 GLN H . 15 . HN 1 1
580 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
581 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
581 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
582 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
582 1 2 2 2 26 TYR QD . 56 . HD* 1 1
583 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
583 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
584 1 1 2 2 1 PHE QE . 31 . HE* 1 1
584 1 2 2 2 14 ALA MB . 44 . HB* 1 1
585 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
585 1 2 2 2 14 ALA MB . 44 . HB* 1 1
586 1 1 2 2 1 PHE QD . 31 . HD* 1 1
586 1 2 2 2 14 ALA MB . 44 . HB* 1 1
587 1 1 1 1 16 LEU HG . 16 . HG 1 1
587 1 2 1 1 19 TYR QD . 19 . HD* 1 1
588 1 1 2 2 11 LEU H . 41 . HN 1 1
588 1 2 2 2 12 VAL HB . 42 . HB 1 1
589 1 1 2 2 11 LEU H . 41 . HN 1 1
589 1 2 2 2 12 VAL HA . 42 . HA 1 1
590 1 1 2 2 1 PHE QD . 31 . HD* 1 1
590 1 2 2 2 3 ASN QB . 33 . HB* 1 1
591 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
591 1 2 2 2 3 ASN QB . 33 . HB* 1 1
592 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
592 1 2 1 1 8 THR H . 8 . HN 1 1
593 1 1 1 1 13 LEU H . 13 . HN 1 1
593 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
594 1 1 2 2 10 HIS HB2 . 40 . HB2 1 1
594 1 2 2 2 11 LEU H . 41 . HN 1 1
595 1 1 1 1 14 TYR QE . 14 . HE* 1 1
595 1 2 1 1 15 GLN HA . 15 . HA 1 1
596 1 1 1 1 18 ASN HA . 18 . HA 1 1
596 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
597 1 1 2 2 16 TYR HA . 46 . HA 1 1
597 1 2 2 2 21 GLU H . 51 . HN 1 1
598 1 1 2 2 10 HIS HA . 40 . HA 1 1
598 1 2 2 2 10 HIS HE1 . 40 . HE1 1 1
599 1 1 1 1 11 CYS HA . 11 . HA 1 1
599 1 2 1 1 15 GLN H . 15 . HN 1 1
600 1 1 1 1 17 GLU H . 17 . HN 1 1
600 1 2 1 1 18 ASN HA . 18 . HA 1 1
601 1 1 1 1 13 LEU HA . 13 . HA 1 1
601 1 2 1 1 15 GLN H . 15 . HN 1 1
602 1 1 1 1 12 SER HA . 12 . HA 1 1
602 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
603 1 1 1 1 20 CYS HA . 20 . HA 1 1
603 1 2 2 2 26 TYR QD . 56 . HD* 1 1
604 1 1 2 2 7 CYS H . 37 . HN 1 1
604 1 2 2 2 11 LEU HA . 41 . HA 1 1
605 1 1 1 1 13 LEU HG . 13 . HG 1 1
605 1 2 1 1 14 TYR QD . 14 . HD* 1 1
606 1 1 1 1 18 ASN H . 18 . HN 1 1
606 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
607 1 1 1 1 1 GLY QA . 1 . HA* 1 1
607 1 2 1 1 19 TYR QD . 19 . HD* 1 1
608 1 1 1 1 13 LEU H . 13 . HN 1 1
608 1 2 2 2 1 PHE QE . 31 . HE* 1 1
609 1 1 1 1 13 LEU H . 13 . HN 1 1
609 1 2 1 1 16 LEU H . 16 . HN 1 1
610 1 1 2 2 16 TYR QD . 46 . HD* 1 1
610 1 2 2 2 19 CYS H . 49 . HN 1 1
611 1 1 2 2 19 CYS H . 49 . HN 1 1
611 1 2 2 2 25 PHE QD . 55 . HD* 1 1
612 1 1 1 1 12 SER H . 12 . HN 1 1
612 1 2 1 1 13 LEU H . 13 . HN 1 1
613 1 1 2 2 16 TYR H . 46 . HN 1 1
613 1 2 2 2 19 CYS H . 49 . HN 1 1
614 1 1 2 2 17 LEU H . 47 . HN 1 1
614 1 2 2 2 19 CYS H . 49 . HN 1 1
615 1 1 2 2 1 PHE QE . 31 . HE* 1 1
615 1 2 2 2 3 ASN H . 33 . HN 1 1
616 1 1 2 2 1 PHE QE . 31 . HE* 1 1
616 1 2 2 2 4 GLN H . 34 . HN 1 1
617 1 1 2 2 7 CYS H . 37 . HN 1 1
617 1 2 2 2 11 LEU H . 41 . HN 1 1
618 1 1 1 1 19 TYR H . 19 . HN 1 1
618 1 2 1 1 21 ASN H . 21 . HN 1 1
619 1 1 2 2 1 PHE QE . 31 . HE* 1 1
619 1 2 2 2 2 VAL H . 32 . HN 1 1
620 1 1 2 2 21 GLU H . 51 . HN 1 1
620 1 2 2 2 22 ARG H . 52 . HN 1 1
621 1 1 1 1 14 TYR H . 14 . HN 1 1
621 1 2 1 1 15 GLN H . 15 . HN 1 1
622 1 1 1 1 18 ASN H . 18 . HN 1 1
622 1 2 1 1 19 TYR QD . 19 . HD* 1 1
623 1 1 1 1 6 CYS HA . 6 . HA 1 1
623 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
624 1 1 2 2 7 CYS HA . 37 . HA 1 1
624 1 2 2 2 11 LEU HG . 41 . HG 1 1
625 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
625 1 2 1 1 12 SER HA . 12 . HA 1 1
626 1 1 1 1 12 SER HA . 12 . HA 1 1
626 1 2 1 1 13 LEU HG . 13 . HG 1 1
627 1 1 1 1 12 SER HA . 12 . HA 1 1
627 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
628 1 1 1 1 12 SER HA . 12 . HA 1 1
628 1 2 2 2 2 VAL QG . 32 . HG* 1 1
629 1 1 2 2 6 LEU HA . 36 . HA 1 1
629 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
630 1 1 2 2 12 VAL HA . 42 . HA 1 1
630 1 2 2 2 13 GLU HA . 43 . HA 1 1
631 1 1 1 1 17 GLU HA . 17 . HA 1 1
631 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
632 1 1 2 2 20 GLY QA . 50 . HA* 1 1
632 1 2 2 2 25 PHE HB2 . 55 . HB2 1 1
633 1 1 1 1 12 SER HA . 12 . HA 1 1
633 1 2 2 2 3 ASN QB . 33 . HB* 1 1
634 1 1 2 2 3 ASN QB . 33 . HB* 1 1
634 1 2 2 2 4 GLN HA . 34 . HA 1 1
635 1 1 2 2 3 ASN HA . 33 . HA 1 1
635 1 2 2 2 4 GLN HG2 . 34 . HG2 1 1
636 1 1 2 2 4 GLN HA . 34 . HA 1 1
636 1 2 2 2 4 GLN HG3 . 34 . HG1 1 1
637 1 1 2 2 10 HIS HA . 40 . HA 1 1
637 1 2 2 2 13 GLU HB3 . 43 . HB1 1 1
638 1 1 2 2 10 HIS HA . 40 . HA 1 1
638 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
639 1 1 2 2 19 CYS HA . 49 . HA 1 1
639 1 2 2 2 22 ARG HB2 . 52 . HB2 1 1
640 1 1 2 2 19 CYS HA . 49 . HA 1 1
640 1 2 2 2 22 ARG HB3 . 52 . HB1 1 1
641 1 1 2 2 19 CYS HA . 49 . HA 1 1
641 1 2 2 2 22 ARG HG2 . 52 . HG2 1 1
642 1 1 2 2 19 CYS HA . 49 . HA 1 1
642 1 2 2 2 22 ARG HG3 . 52 . HG1 1 1
643 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
643 1 2 2 2 11 LEU HA . 41 . HA 1 1
644 1 1 2 2 11 LEU HA . 41 . HA 1 1
644 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
645 1 1 1 1 13 LEU HG . 13 . HG 1 1
645 1 2 1 1 14 TYR HA . 14 . HA 1 1
646 1 1 1 1 13 LEU QB . 13 . HB* 1 1
646 1 2 1 1 14 TYR HA . 14 . HA 1 1
647 1 1 1 1 16 LEU HG . 16 . HG 1 1
647 1 2 2 2 15 LEU HA . 45 . HA 1 1
648 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
648 1 2 2 2 18 VAL HA . 48 . HA 1 1
649 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
649 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
650 1 1 2 2 12 VAL HA . 42 . HA 1 1
650 1 2 2 2 15 LEU HG . 45 . HG 1 1
651 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
651 1 2 2 2 12 VAL HA . 42 . HA 1 1
652 1 1 2 2 12 VAL HA . 42 . HA 1 1
652 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
653 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
653 1 2 2 2 12 VAL HA . 42 . HA 1 1
654 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
654 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
655 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
655 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
656 1 1 2 2 16 TYR QB . 46 . HB* 1 1
656 1 2 2 2 17 LEU HG . 47 . HG 1 1
657 1 1 2 2 13 GLU QG . 43 . HG* 1 1
657 1 2 2 2 16 TYR QB . 46 . HB* 1 1
658 1 1 2 2 13 GLU QG . 43 . HG* 1 1
658 1 2 2 2 17 LEU HG . 47 . HG 1 1
659 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
659 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
660 1 1 1 1 13 LEU HG . 13 . HG 1 1
660 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
661 1 1 2 2 13 GLU QG . 43 . HG* 1 1
661 1 2 2 2 14 ALA MB . 44 . HB* 1 1
662 1 1 2 2 6 LEU QB . 36 . HB* 1 1
662 1 2 2 2 14 ALA MB . 44 . HB* 1 1
663 1 1 2 2 6 LEU HG . 36 . HG 1 1
663 1 2 2 2 14 ALA MB . 44 . HB* 1 1
664 1 1 2 2 14 ALA MB . 44 . HB* 1 1
664 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
665 1 1 1 1 13 LEU QB . 13 . HB* 1 1
665 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
666 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
666 1 2 2 2 15 LEU HG . 45 . HG 1 1
667 1 1 1 1 2 ILE HB . 2 . HB 1 1
667 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
668 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
668 1 2 2 2 12 VAL MG2 . 42 . HG2* 1 1
669 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
669 1 2 2 2 14 ALA MB . 44 . HB* 1 1
670 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
670 1 2 2 2 11 LEU HA . 41 . HA 1 1
671 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
671 1 2 1 1 15 GLN HA . 15 . HA 1 1
672 1 1 2 2 15 LEU HA . 45 . HA 1 1
672 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
673 1 1 2 2 20 GLY QA . 50 . HA* 1 1
673 1 2 2 2 25 PHE HB3 . 55 . HB1 1 1
674 1 1 2 2 19 CYS HB3 . 49 . HB1 1 1
674 1 2 2 2 20 GLY QA . 50 . HA* 1 1
675 1 1 2 2 7 CYS HA . 37 . HA 1 1
675 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
676 1 1 2 2 15 LEU HB3 . 45 . HB1 1 1
676 1 2 2 2 25 PHE QE . 55 . HE* 1 1
677 1 1 1 1 18 ASN HA . 18 . HA 1 1
677 1 2 1 1 20 CYS H . 20 . HN 1 1
678 1 1 1 1 17 GLU HA . 17 . HA 1 1
678 1 2 1 1 20 CYS H . 20 . HN 1 1
679 1 1 2 2 22 ARG HA . 52 . HA 1 1
679 1 2 2 2 22 ARG HE . 52 . HE 1 1
680 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
680 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
681 1 1 2 2 1 PHE QD . 31 . HD* 1 1
681 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
682 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
682 1 2 1 1 14 TYR QD . 14 . HD* 1 1
683 1 1 1 1 12 SER HA . 12 . HA 1 1
683 1 2 2 2 1 PHE QD . 31 . HD* 1 1
684 1 1 2 2 19 CYS HA . 49 . HA 1 1
684 1 2 2 2 22 ARG HE . 52 . HE 1 1
685 1 1 1 1 19 TYR H . 19 . HN 1 1
685 1 2 1 1 20 CYS HA . 20 . HA 1 1
686 1 1 2 2 17 LEU H . 47 . HN 1 1
686 1 2 2 2 18 VAL HA . 48 . HA 1 1
687 1 1 1 1 13 LEU H . 13 . HN 1 1
687 1 2 1 1 14 TYR HA . 14 . HA 1 1
688 1 1 2 2 11 LEU HA . 41 . HA 1 1
688 1 2 2 2 13 GLU H . 43 . HN 1 1
689 1 1 2 2 9 SER QB . 39 . HB* 1 1
689 1 2 2 2 13 GLU H . 43 . HN 1 1
690 1 1 2 2 22 ARG QD . 52 . HD* 1 1
690 1 2 2 2 23 GLY H . 53 . HN 1 1
691 1 1 1 1 17 GLU H . 17 . HN 1 1
691 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
692 1 1 1 1 4 GLU HA . 4 . HA 1 1
692 1 2 1 1 8 THR H . 8 . HN 1 1
693 1 1 1 1 8 THR H . 8 . HN 1 1
693 1 2 1 1 8 THR HB . 8 . HB 1 1
694 1 1 1 1 4 GLU H . 4 . HN 1 1
694 1 2 1 1 8 THR HB . 8 . HB 1 1
695 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
695 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
696 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
696 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
697 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
697 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
698 1 1 2 2 23 GLY H . 53 . HN 1 1
698 1 2 2 2 24 GLY H . 54 . HN 1 1
699 1 1 1 1 7 CYS HA . 7 . HA 1 1
699 1 2 2 2 11 LEU HG . 41 . HG 1 1
700 1 1 2 2 12 VAL MG1 . 42 . HG1* 1 1
700 1 2 2 2 26 TYR QE . 56 . HE* 1 1
701 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
701 1 2 2 2 25 PHE HZ . 55 . HZ 1 1
702 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
702 1 2 2 2 26 TYR QE . 56 . HE* 1 1
703 1 1 1 1 20 CYS HA . 20 . HA 1 1
703 1 2 2 2 26 TYR QE . 56 . HE* 1 1
704 1 1 2 2 26 TYR H . 56 . HN 1 1
704 1 2 2 2 26 TYR QE . 56 . HE* 1 1
705 1 1 2 2 26 TYR H . 56 . HN 1 1
705 1 2 2 2 26 TYR QD . 56 . HD* 1 1
706 1 1 2 2 12 VAL MG2 . 42 . HG2* 1 1
706 1 2 2 2 25 PHE HZ . 55 . HZ 1 1
707 1 1 2 2 12 VAL MG1 . 42 . HG1* 1 1
707 1 2 2 2 25 PHE HZ . 55 . HZ 1 1
708 1 1 2 2 25 PHE QE . 55 . HE* 1 1
708 1 2 2 2 26 TYR H . 56 . HN 1 1
709 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
709 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
710 1 1 2 2 15 LEU HA . 45 . HA 1 1
710 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
711 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
711 1 2 1 1 14 TYR HA . 14 . HA 1 1
712 1 1 1 1 16 LEU HA . 16 . HA 1 1
712 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
713 1 1 1 1 17 GLU HA . 17 . HA 1 1
713 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
714 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
714 1 2 2 2 11 LEU HB3 . 41 . HB1 1 1
715 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
715 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
716 1 1 1 1 2 ILE HB . 2 . HB 1 1
716 1 2 1 1 16 LEU QD . 16 . HD* 1 1
717 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
717 1 2 1 1 3 VAL QG . 3 . HG* 1 1
718 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
718 1 2 1 1 6 CYS QB . 6 . HB* 1 1
719 1 1 1 1 3 VAL H . 3 . HN 1 1
719 1 2 1 1 3 VAL QG . 3 . HG* 1 1
720 1 1 1 1 3 VAL QG . 3 . HG* 1 1
720 1 2 1 1 4 GLU HA . 4 . HA 1 1
721 1 1 1 1 3 VAL QG . 3 . HG* 1 1
721 1 2 1 1 4 GLU QG . 4 . HG* 1 1
722 1 1 1 1 3 VAL QG . 3 . HG* 1 1
722 1 2 1 1 5 GLN H . 5 . HN 1 1
723 1 1 1 1 3 VAL QG . 3 . HG* 1 1
723 1 2 1 1 7 CYS H . 7 . HN 1 1
724 1 1 1 1 3 VAL QG . 3 . HG* 1 1
724 1 2 1 1 7 CYS QB . 7 . HB* 1 1
725 1 1 1 1 3 VAL QG . 3 . HG* 1 1
725 1 2 1 1 8 THR HB . 8 . HB 1 1
726 1 1 1 1 4 GLU H . 4 . HN 1 1
726 1 2 1 1 7 CYS QB . 7 . HB* 1 1
727 1 1 1 1 5 GLN H . 5 . HN 1 1
727 1 2 1 1 5 GLN QG . 5 . HG* 1 1
728 1 1 1 1 5 GLN HA . 5 . HA 1 1
728 1 2 1 1 5 GLN QG . 5 . HG* 1 1
729 1 1 1 1 5 GLN QB . 5 . HB* 1 1
729 1 2 1 1 6 CYS H . 6 . HN 1 1
730 1 1 1 1 5 GLN QB . 5 . HB* 1 1
730 1 2 1 1 19 TYR QE . 19 . HE* 1 1
731 1 1 1 1 5 GLN QG . 5 . HG* 1 1
731 1 2 1 1 6 CYS H . 6 . HN 1 1
732 1 1 1 1 5 GLN QG . 5 . HG* 1 1
732 1 2 1 1 19 TYR QE . 19 . HE* 1 1
733 1 1 1 1 6 CYS H . 6 . HN 1 1
733 1 2 1 1 6 CYS QB . 6 . HB* 1 1
734 1 1 1 1 6 CYS QB . 6 . HB* 1 1
734 1 2 1 1 7 CYS H . 7 . HN 1 1
735 1 1 1 1 6 CYS QB . 6 . HB* 1 1
735 1 2 1 1 16 LEU QD . 16 . HD* 1 1
736 1 1 1 1 6 CYS QB . 6 . HB* 1 1
736 1 2 2 2 7 CYS HA . 37 . HA 1 1
737 1 1 1 1 6 CYS QB . 6 . HB* 1 1
737 1 2 2 2 11 LEU HG . 41 . HG 1 1
738 1 1 1 1 6 CYS QB . 6 . HB* 1 1
738 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
739 1 1 1 1 7 CYS H . 7 . HN 1 1
739 1 2 1 1 7 CYS QB . 7 . HB* 1 1
740 1 1 1 1 7 CYS QB . 7 . HB* 1 1
740 1 2 1 1 8 THR H . 8 . HN 1 1
741 1 1 1 1 7 CYS QB . 7 . HB* 1 1
741 1 2 2 2 7 CYS HA . 37 . HA 1 1
742 1 1 1 1 7 CYS QB . 7 . HB* 1 1
742 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
743 1 1 1 1 8 THR HB . 8 . HB 1 1
743 1 2 1 1 9 SER QB . 9 . HB* 1 1
744 1 1 1 1 8 THR MG . 8 . HG2* 1 1
744 1 2 1 1 9 SER QB . 9 . HB* 1 1
745 1 1 1 1 9 SER QB . 9 . HB* 1 1
745 1 2 1 1 10 ILE H . 10 . HN 1 1
746 1 1 1 1 9 SER QB . 9 . HB* 1 1
746 1 2 1 1 10 ILE HA . 10 . HA 1 1
747 1 1 1 1 9 SER QB . 9 . HB* 1 1
747 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
748 1 1 1 1 9 SER QB . 9 . HB* 1 1
748 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
749 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
749 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
750 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
750 1 2 2 2 4 GLN QB . 34 . HB* 1 1
751 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
751 1 2 2 2 4 GLN QB . 34 . HB* 1 1
752 1 1 1 1 12 SER H . 12 . HN 1 1
752 1 2 1 1 15 GLN QB . 15 . HB* 1 1
753 1 1 1 1 12 SER HA . 12 . HA 1 1
753 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
754 1 1 1 1 12 SER QB . 12 . HB* 1 1
754 1 2 1 1 13 LEU H . 13 . HN 1 1
755 1 1 1 1 12 SER QB . 12 . HB* 1 1
755 1 2 1 1 14 TYR H . 14 . HN 1 1
756 1 1 1 1 12 SER QB . 12 . HB* 1 1
756 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
757 1 1 1 1 12 SER QB . 12 . HB* 1 1
757 1 2 1 1 14 TYR QD . 14 . HD* 1 1
758 1 1 1 1 12 SER QB . 12 . HB* 1 1
758 1 2 1 1 15 GLN H . 15 . HN 1 1
759 1 1 1 1 13 LEU H . 13 . HN 1 1
759 1 2 1 1 16 LEU QD . 16 . HD* 1 1
760 1 1 1 1 13 LEU HA . 13 . HA 1 1
760 1 2 1 1 16 LEU QD . 16 . HD* 1 1
761 1 1 1 1 14 TYR QD . 14 . HD* 1 1
761 1 2 1 1 15 GLN QB . 15 . HB* 1 1
762 1 1 1 1 14 TYR QD . 14 . HD* 1 1
762 1 2 1 1 15 GLN QG . 15 . HG* 1 1
763 1 1 1 1 14 TYR QD . 14 . HD* 1 1
763 1 2 1 1 15 GLN QE . 15 . HE2* 1 1
764 1 1 1 1 14 TYR QE . 14 . HE* 1 1
764 1 2 1 1 15 GLN QG . 15 . HG* 1 1
765 1 1 1 1 15 GLN H . 15 . HN 1 1
765 1 2 1 1 15 GLN QB . 15 . HB* 1 1
766 1 1 1 1 15 GLN HA . 15 . HA 1 1
766 1 2 1 1 15 GLN QG . 15 . HG* 1 1
767 1 1 1 1 15 GLN HA . 15 . HA 1 1
767 1 2 1 1 15 GLN QE . 15 . HE2* 1 1
768 1 1 1 1 15 GLN HA . 15 . HA 1 1
768 1 2 1 1 16 LEU QD . 16 . HD* 1 1
769 1 1 1 1 15 GLN HA . 15 . HA 1 1
769 1 2 1 1 18 ASN QB . 18 . HB* 1 1
770 1 1 1 1 15 GLN QB . 15 . HB* 1 1
770 1 2 1 1 15 GLN QE . 15 . HE2* 1 1
771 1 1 1 1 15 GLN QB . 15 . HB* 1 1
771 1 2 1 1 16 LEU H . 16 . HN 1 1
772 1 1 1 1 15 GLN QE . 15 . HE2* 1 1
772 1 2 1 1 15 GLN QG . 15 . HG* 1 1
773 1 1 1 1 16 LEU H . 16 . HN 1 1
773 1 2 1 1 16 LEU QD . 16 . HD* 1 1
774 1 1 1 1 16 LEU HA . 16 . HA 1 1
774 1 2 1 1 16 LEU QD . 16 . HD* 1 1
775 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
775 1 2 1 1 16 LEU QD . 16 . HD* 1 1
776 1 1 1 1 16 LEU QD . 16 . HD* 1 1
776 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
777 1 1 1 1 16 LEU QD . 16 . HD* 1 1
777 1 2 1 1 19 TYR QD . 19 . HD* 1 1
778 1 1 1 1 16 LEU QD . 16 . HD* 1 1
778 1 2 1 1 19 TYR QE . 19 . HE* 1 1
779 1 1 1 1 16 LEU QD . 16 . HD* 1 1
779 1 2 2 2 1 PHE QE . 31 . HE* 1 1
780 1 1 1 1 16 LEU QD . 16 . HD* 1 1
780 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
781 1 1 1 1 16 LEU QD . 16 . HD* 1 1
781 1 2 2 2 12 VAL HA . 42 . HA 1 1
782 1 1 1 1 16 LEU QD . 16 . HD* 1 1
782 1 2 2 2 14 ALA H . 44 . HN 1 1
783 1 1 1 1 16 LEU QD . 16 . HD* 1 1
783 1 2 2 2 14 ALA MB . 44 . HB* 1 1
784 1 1 1 1 16 LEU QD . 16 . HD* 1 1
784 1 2 2 2 15 LEU H . 45 . HN 1 1
785 1 1 1 1 16 LEU QD . 16 . HD* 1 1
785 1 2 2 2 15 LEU HA . 45 . HA 1 1
786 1 1 1 1 16 LEU QD . 16 . HD* 1 1
786 1 2 2 2 15 LEU HG . 45 . HG 1 1
787 1 1 1 1 16 LEU QD . 16 . HD* 1 1
787 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
788 1 1 1 1 17 GLU H . 17 . HN 1 1
788 1 2 1 1 17 GLU QB . 17 . HB* 1 1
789 1 1 1 1 17 GLU HA . 17 . HA 1 1
789 1 2 1 1 20 CYS QB . 20 . HB* 1 1
790 1 1 1 1 17 GLU QB . 17 . HB* 1 1
790 1 2 1 1 19 TYR H . 19 . HN 1 1
791 1 1 1 1 17 GLU QB . 17 . HB* 1 1
791 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
792 1 1 1 1 18 ASN H . 18 . HN 1 1
792 1 2 1 1 18 ASN QB . 18 . HB* 1 1
793 1 1 1 1 18 ASN H . 18 . HN 1 1
793 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
794 1 1 1 1 18 ASN HA . 18 . HA 1 1
794 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
795 1 1 1 1 18 ASN QB . 18 . HB* 1 1
795 1 2 1 1 19 TYR H . 19 . HN 1 1
796 1 1 1 1 18 ASN QB . 18 . HB* 1 1
796 1 2 1 1 19 TYR QD . 19 . HD* 1 1
797 1 1 1 1 18 ASN QB . 18 . HB* 1 1
797 1 2 1 1 19 TYR QE . 19 . HE* 1 1
798 1 1 1 1 19 TYR H . 19 . HN 1 1
798 1 2 1 1 20 CYS QB . 20 . HB* 1 1
799 1 1 1 1 20 CYS H . 20 . HN 1 1
799 1 2 1 1 20 CYS QB . 20 . HB* 1 1
800 1 1 1 1 20 CYS QB . 20 . HB* 1 1
800 1 2 1 1 21 ASN H . 21 . HN 1 1
801 1 1 1 1 21 ASN H . 21 . HN 1 1
801 1 2 1 1 21 ASN QB . 21 . HB* 1 1
802 1 1 2 2 1 PHE QE . 31 . HE* 1 1
802 1 2 2 2 6 LEU QD . 36 . HD* 1 1
803 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
803 1 2 2 2 6 LEU QD . 36 . HD* 1 1
804 1 1 2 2 2 VAL QG . 32 . HG* 1 1
804 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
805 1 1 2 2 2 VAL QG . 32 . HG* 1 1
805 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
806 1 1 2 2 3 ASN H . 33 . HN 1 1
806 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
807 1 1 2 2 3 ASN HA . 33 . HA 1 1
807 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
808 1 1 2 2 4 GLN H . 34 . HN 1 1
808 1 2 2 2 6 LEU QD . 36 . HD* 1 1
809 1 1 2 2 4 GLN QB . 34 . HB* 1 1
809 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
810 1 1 2 2 4 GLN QB . 34 . HB* 1 1
810 1 2 2 2 5 HIS H . 35 . HN 1 1
811 1 1 2 2 4 GLN QB . 34 . HB* 1 1
811 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
812 1 1 2 2 4 GLN QB . 34 . HB* 1 1
812 1 2 2 2 6 LEU HG . 36 . HG 1 1
813 1 1 2 2 4 GLN QB . 34 . HB* 1 1
813 1 2 2 2 6 LEU QD . 36 . HD* 1 1
814 1 1 2 2 4 GLN HG2 . 34 . HG2 1 1
814 1 2 2 2 6 LEU QD . 36 . HD* 1 1
815 1 1 2 2 4 GLN HG3 . 34 . HG1 1 1
815 1 2 2 2 6 LEU QD . 36 . HD* 1 1
816 1 1 2 2 4 GLN QE . 34 . HE2* 1 1
816 1 2 2 2 6 LEU QD . 36 . HD* 1 1
817 1 1 2 2 5 HIS HA . 35 . HA 1 1
817 1 2 2 2 6 LEU QD . 36 . HD* 1 1
818 1 1 2 2 6 LEU H . 36 . HN 1 1
818 1 2 2 2 6 LEU QD . 36 . HD* 1 1
819 1 1 2 2 6 LEU HA . 36 . HA 1 1
819 1 2 2 2 6 LEU QD . 36 . HD* 1 1
820 1 1 2 2 6 LEU HA . 36 . HA 1 1
820 1 2 2 2 7 CYS QB . 37 . HB* 1 1
821 1 1 2 2 6 LEU QB . 36 . HB* 1 1
821 1 2 2 2 10 HIS QB . 40 . HB* 1 1
822 1 1 2 2 6 LEU QD . 36 . HD* 1 1
822 1 2 2 2 7 CYS H . 37 . HN 1 1
823 1 1 2 2 6 LEU QD . 36 . HD* 1 1
823 1 2 2 2 10 HIS H . 40 . HN 1 1
824 1 1 2 2 6 LEU QD . 36 . HD* 1 1
824 1 2 2 2 10 HIS QB . 40 . HB* 1 1
825 1 1 2 2 6 LEU QD . 36 . HD* 1 1
825 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
826 1 1 2 2 6 LEU QD . 36 . HD* 1 1
826 1 2 2 2 10 HIS HE1 . 40 . HE1 1 1
827 1 1 2 2 6 LEU QD . 36 . HD* 1 1
827 1 2 2 2 11 LEU H . 41 . HN 1 1
828 1 1 2 2 6 LEU QD . 36 . HD* 1 1
828 1 2 2 2 11 LEU HA . 41 . HA 1 1
829 1 1 2 2 6 LEU QD . 36 . HD* 1 1
829 1 2 2 2 11 LEU HG . 41 . HG 1 1
830 1 1 2 2 6 LEU QD . 36 . HD* 1 1
830 1 2 2 2 14 ALA HA . 44 . HA 1 1
831 1 1 2 2 6 LEU QD . 36 . HD* 1 1
831 1 2 2 2 14 ALA MB . 44 . HB* 1 1
832 1 1 2 2 7 CYS HA . 37 . HA 1 1
832 1 2 2 2 10 HIS QB . 40 . HB* 1 1
833 1 1 2 2 7 CYS QB . 37 . HB* 1 1
833 1 2 2 2 8 GLY H . 38 . HN 1 1
834 1 1 2 2 7 CYS QB . 37 . HB* 1 1
834 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
835 1 1 2 2 8 GLY QA . 38 . HA* 1 1
835 1 2 2 2 10 HIS H . 40 . HN 1 1
836 1 1 2 2 9 SER HA . 39 . HA 1 1
836 1 2 2 2 12 VAL QG . 42 . HG* 1 1
837 1 1 2 2 9 SER QB . 39 . HB* 1 1
837 1 2 2 2 12 VAL QG . 42 . HG* 1 1
838 1 1 2 2 10 HIS H . 40 . HN 1 1
838 1 2 2 2 10 HIS QB . 40 . HB* 1 1
839 1 1 2 2 10 HIS H . 40 . HN 1 1
839 1 2 2 2 12 VAL QG . 42 . HG* 1 1
840 1 1 2 2 10 HIS HA . 40 . HA 1 1
840 1 2 2 2 12 VAL QG . 42 . HG* 1 1
841 1 1 2 2 10 HIS QB . 40 . HB* 1 1
841 1 2 2 2 11 LEU H . 41 . HN 1 1
842 1 1 2 2 10 HIS QB . 40 . HB* 1 1
842 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
843 1 1 2 2 11 LEU H . 41 . HN 1 1
843 1 2 2 2 12 VAL QG . 42 . HG* 1 1
844 1 1 2 2 11 LEU HA . 41 . HA 1 1
844 1 2 2 2 12 VAL QG . 42 . HG* 1 1
845 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
845 1 2 2 2 12 VAL QG . 42 . HG* 1 1
846 1 1 2 2 12 VAL H . 42 . HN 1 1
846 1 2 2 2 12 VAL QG . 42 . HG* 1 1
847 1 1 2 2 12 VAL HA . 42 . HA 1 1
847 1 2 2 2 12 VAL QG . 42 . HG* 1 1
848 1 1 2 2 12 VAL QG . 42 . HG* 1 1
848 1 2 2 2 14 ALA H . 44 . HN 1 1
849 1 1 2 2 12 VAL QG . 42 . HG* 1 1
849 1 2 2 2 15 LEU H . 45 . HN 1 1
850 1 1 2 2 12 VAL QG . 42 . HG* 1 1
850 1 2 2 2 15 LEU HB2 . 45 . HB2 1 1
851 1 1 2 2 12 VAL QG . 42 . HG* 1 1
851 1 2 2 2 16 TYR QB . 46 . HB* 1 1
852 1 1 2 2 12 VAL QG . 42 . HG* 1 1
852 1 2 2 2 25 PHE QE . 55 . HE* 1 1
853 1 1 2 2 12 VAL QG . 42 . HG* 1 1
853 1 2 2 2 25 PHE HZ . 55 . HZ 1 1
854 1 1 2 2 12 VAL QG . 42 . HG* 1 1
854 1 2 2 2 26 TYR H . 56 . HN 1 1
855 1 1 2 2 12 VAL QG . 42 . HG* 1 1
855 1 2 2 2 26 TYR QD . 56 . HD* 1 1
856 1 1 2 2 12 VAL QG . 42 . HG* 1 1
856 1 2 2 2 26 TYR QE . 56 . HE* 1 1
857 1 1 2 2 12 VAL QG . 42 . HG* 1 1
857 1 2 2 2 28 PRO QG . 58 . HG* 1 1
858 1 1 2 2 12 VAL QG . 42 . HG* 1 1
858 1 2 2 2 28 PRO QD . 58 . HD* 1 1
859 1 1 2 2 16 TYR QD . 46 . HD* 1 1
859 1 2 2 2 21 GLU QB . 51 . HB* 1 1
860 1 1 2 2 16 TYR QE . 46 . HE* 1 1
860 1 2 2 2 21 GLU QG . 51 . HG* 1 1
861 1 1 2 2 19 CYS HA . 49 . HA 1 1
861 1 2 2 2 22 ARG QB . 52 . HB* 1 1
862 1 1 2 2 19 CYS HA . 49 . HA 1 1
862 1 2 2 2 22 ARG QG . 52 . HG* 1 1
863 1 1 2 2 20 GLY QA . 50 . HA* 1 1
863 1 2 2 2 25 PHE QB . 55 . HB* 1 1
864 1 1 2 2 21 GLU H . 51 . HN 1 1
864 1 2 2 2 21 GLU QB . 51 . HB* 1 1
865 1 1 2 2 21 GLU H . 51 . HN 1 1
865 1 2 2 2 21 GLU QG . 51 . HG* 1 1
866 1 1 2 2 21 GLU H . 51 . HN 1 1
866 1 2 2 2 22 ARG QB . 52 . HB* 1 1
867 1 1 2 2 22 ARG H . 52 . HN 1 1
867 1 2 2 2 22 ARG QB . 52 . HB* 1 1
868 1 1 2 2 22 ARG H . 52 . HN 1 1
868 1 2 2 2 22 ARG QG . 52 . HG* 1 1
869 1 1 2 2 22 ARG H . 52 . HN 1 1
869 1 2 2 2 23 GLY QA . 53 . HA* 1 1
870 1 1 2 2 22 ARG HA . 52 . HA 1 1
870 1 2 2 2 23 GLY QA . 53 . HA* 1 1
871 1 1 2 2 22 ARG QB . 52 . HB* 1 1
871 1 2 2 2 22 ARG HE . 52 . HE 1 1
872 1 1 2 2 24 GLY H . 54 . HN 1 1
872 1 2 2 2 25 PHE QB . 55 . HB* 1 1
873 1 1 2 2 25 PHE QB . 55 . HB* 1 1
873 1 2 2 2 26 TYR H . 56 . HN 1 1
874 1 1 2 2 25 PHE QB . 55 . HB* 1 1
874 1 2 2 2 26 TYR QD . 56 . HD* 1 1
875 1 1 2 2 26 TYR H . 56 . HN 1 1
875 1 2 2 2 26 TYR QB . 56 . HB* 1 1
876 1 1 2 2 26 TYR QD . 56 . HD* 1 1
876 1 2 2 2 28 PRO QB . 58 . HB* 1 1
877 1 1 2 2 26 TYR QE . 56 . HE* 1 1
877 1 2 2 2 28 PRO QB . 58 . HB* 1 1
878 1 1 1 1 6 CYS SG . 6 . SG 1 1
878 1 2 1 1 11 CYS SG . 11 . SG 1 1
879 1 1 1 1 6 CYS SG . 6 . SG 1 1
879 1 2 1 1 11 CYS CB . 11 . CB 1 1
880 1 1 1 1 6 CYS CB . 6 . CB 1 1
880 1 2 1 1 11 CYS SG . 11 . SG 1 1
881 1 1 1 1 7 CYS SG . 7 . SG 1 1
881 1 2 2 2 7 CYS SG . 37 . SG 1 1
882 1 1 1 1 7 CYS SG . 7 . SG 1 1
882 1 2 2 2 7 CYS CB . 37 . CB 1 1
883 1 1 1 1 7 CYS CB . 7 . CB 1 1
883 1 2 2 2 7 CYS SG . 37 . SG 1 1
884 1 1 1 1 20 CYS SG . 20 . SG 1 1
884 1 2 2 2 19 CYS SG . 49 . SG 1 1
885 1 1 1 1 20 CYS SG . 20 . SG 1 1
885 1 2 2 2 19 CYS CB . 49 . CB 1 1
886 1 1 1 1 20 CYS CB . 20 . CB 1 1
886 1 2 2 2 19 CYS SG . 49 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.55 0.0 3.55 1 1
2 1 . . . . . 3.71 0.0 3.71 1 1
3 1 . . . . . 3.71 0.0 3.71 1 1
4 1 . . . . . 4.9 0.0 4.9 1 1
5 1 . . . . . 4.9 0.0 4.9 1 1
6 1 . . . . . 2.86 0.0 2.86 1 1
7 1 . . . . . 4.67 0.0 4.67 1 1
8 1 . . . . . 3.21 0.0 3.21 1 1
9 1 . . . . . 3.71 0.0 3.71 1 1
10 1 . . . . . 2.79 0.0 2.79 1 1
11 1 . . . . . 4.1 0.0 4.1 1 1
12 1 . . . . . 3.7 0.0 3.7 1 1
13 1 . . . . . 4.1 0.0 4.1 1 1
14 1 . . . . . 3.98 0.0 3.98 1 1
15 1 . . . . . 3.7 0.0 3.7 1 1
16 1 . . . . . 4.45 0.0 4.45 1 1
17 1 . . . . . 3.61 0.0 3.61 1 1
18 1 . . . . . 2.93 0.0 2.93 1 1
19 1 . . . . . 2.71 0.0 2.71 1 1
20 1 . . . . . 2.44 0.0 2.44 1 1
21 1 . . . . . 4.08 0.0 4.08 1 1
22 1 . . . . . 3.42 0.0 3.42 1 1
23 1 . . . . . 3.2 0.0 3.2 1 1
24 1 . . . . . 3.27 0.0 3.27 1 1
25 1 . . . . . 2.81 0.0 2.81 1 1
26 1 . . . . . 3.31 0.0 3.31 1 1
27 1 . . . . . 4.87 0.0 4.87 1 1
28 1 . . . . . 4.68 0.0 4.68 1 1
29 1 . . . . . 4.68 0.0 4.68 1 1
30 1 . . . . . 3.99 0.0 3.99 1 1
31 1 . . . . . 3.99 0.0 3.99 1 1
32 1 . . . . . 2.74 0.0 2.74 1 1
33 1 . . . . . 4.08 0.0 4.08 1 1
34 1 . . . . . 4.08 0.0 4.08 1 1
35 1 . . . . . 3.75 0.0 3.75 1 1
36 1 . . . . . 3.83 0.0 3.83 1 1
37 1 . . . . . 3.86 0.0 3.86 1 1
38 1 . . . . . 3.34 0.0 3.34 1 1
39 1 . . . . . 3.2 0.0 3.2 1 1
40 1 . . . . . 3.3 0.0 3.3 1 1
41 1 . . . . . 4.84 0.0 4.84 1 1
42 1 . . . . . 3.78 0.0 3.78 1 1
43 1 . . . . . 3.78 0.0 3.78 1 1
44 1 . . . . . 4.14 0.0 4.14 1 1
45 1 . . . . . 4.14 0.0 4.14 1 1
46 1 . . . . . 3.8 0.0 3.8 1 1
47 1 . . . . . 3.23 0.0 3.23 1 1
48 1 . . . . . 3.17 0.0 3.17 1 1
49 1 . . . . . 4.79 0.0 4.79 1 1
50 1 . . . . . 3.57 0.0 3.57 1 1
51 1 . . . . . 3.57 0.0 3.57 1 1
52 1 . . . . . 3.49 0.0 3.49 1 1
53 1 . . . . . 3.31 0.0 3.31 1 1
54 1 . . . . . 3.54 0.0 3.54 1 1
55 1 . . . . . 3.33 0.0 3.33 1 1
56 1 . . . . . 4.12 0.0 4.12 1 1
57 1 . . . . . 3.44 0.0 3.44 1 1
58 1 . . . . . 3.82 0.0 3.82 1 1
59 1 . . . . . 3.06 0.0 3.06 1 1
60 1 . . . . . 3.96 0.0 3.96 1 1
61 1 . . . . . 3.89 0.0 3.89 1 1
62 1 . . . . . 3.74 0.0 3.74 1 1
63 1 . . . . . 3.76 0.0 3.76 1 1
64 1 . . . . . 3.99 0.0 3.99 1 1
65 1 . . . . . 3.99 0.0 3.99 1 1
66 1 . . . . . 3.67 0.0 3.67 1 1
67 1 . . . . . 2.69 0.0 2.69 1 1
68 1 . . . . . 3.56 0.0 3.56 1 1
69 1 . . . . . 3.91 0.0 3.91 1 1
70 1 . . . . . 3.91 0.0 3.91 1 1
71 1 . . . . . 3.99 0.0 3.99 1 1
72 1 . . . . . 3.27 0.0 3.27 1 1
73 1 . . . . . 3.29 0.0 3.29 1 1
74 1 . . . . . 3.7 0.0 3.7 1 1
75 1 . . . . . 4.37 0.0 4.37 1 1
76 1 . . . . . 3.42 0.0 3.42 1 1
77 1 . . . . . 3.63 0.0 3.63 1 1
78 1 . . . . . 2.78 0.0 2.78 1 1
79 1 . . . . . 3.13 0.0 3.13 1 1
80 1 . . . . . 4.04 0.0 4.04 1 1
81 1 . . . . . 4.18 0.0 4.18 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 4.17 0.0 4.17 1 1
85 1 . . . . . 4.07 0.0 4.07 1 1
86 1 . . . . . 3.51 0.0 3.51 1 1
87 1 . . . . . 3.51 0.0 3.51 1 1
88 1 . . . . . 3.85 0.0 3.85 1 1
89 1 . . . . . 3.99 0.0 3.99 1 1
90 1 . . . . . 4.33 0.0 4.33 1 1
91 1 . . . . . 4.24 0.0 4.24 1 1
92 1 . . . . . 4.83 0.0 4.83 1 1
93 1 . . . . . 3.33 0.0 3.33 1 1
94 1 . . . . . 3.79 0.0 3.79 1 1
95 1 . . . . . 3.79 0.0 3.79 1 1
96 1 . . . . . 4.01 0.0 4.01 1 1
97 1 . . . . . 4.01 0.0 4.01 1 1
98 1 . . . . . 4.39 0.0 4.39 1 1
99 1 . . . . . 3.85 0.0 3.85 1 1
100 1 . . . . . 3.85 0.0 3.85 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 4.01 0.0 4.01 1 1
105 1 . . . . . 4.52 0.0 4.52 1 1
106 1 . . . . . 4.01 0.0 4.01 1 1
107 1 . . . . . 4.52 0.0 4.52 1 1
108 1 . . . . . 2.67 0.0 2.67 1 1
109 1 . . . . . 3.96 0.0 3.96 1 1
110 1 . . . . . 4.65 0.0 4.65 1 1
111 1 . . . . . 3.24 0.0 3.24 1 1
112 1 . . . . . 3.86 0.0 3.86 1 1
113 1 . . . . . 2.86 0.0 2.86 1 1
114 1 . . . . . 3.7 0.0 3.7 1 1
115 1 . . . . . 3.7 0.0 3.7 1 1
116 1 . . . . . 3.56 0.0 3.56 1 1
117 1 . . . . . 4.68 0.0 4.68 1 1
118 1 . . . . . 4.14 0.0 4.14 1 1
119 1 . . . . . 4.14 0.0 4.14 1 1
120 1 . . . . . 4.04 0.0 4.04 1 1
121 1 . . . . . 4.04 0.0 4.04 1 1
122 1 . . . . . 3.76 0.0 3.76 1 1
123 1 . . . . . 3.76 0.0 3.76 1 1
124 1 . . . . . 3.42 0.0 3.42 1 1
125 1 . . . . . 2.82 0.0 2.82 1 1
126 1 . . . . . 3.87 0.0 3.87 1 1
127 1 . . . . . 3.87 0.0 3.87 1 1
128 1 . . . . . 3.02 0.0 3.02 1 1
129 1 . . . . . 2.6 0.0 2.6 1 1
130 1 . . . . . 2.76 0.0 2.76 1 1
131 1 . . . . . 4.17 0.0 4.17 1 1
132 1 . . . . . 3.84 0.0 3.84 1 1
133 1 . . . . . 4.3 0.0 4.3 1 1
134 1 . . . . . 5.04 0.0 5.04 1 1
135 1 . . . . . 2.75 0.0 2.75 1 1
136 1 . . . . . 5.19 0.0 5.19 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 3.71 0.0 3.71 1 1
139 1 . . . . . 4.26 0.0 4.26 1 1
140 1 . . . . . 2.95 0.0 2.95 1 1
141 1 . . . . . 3.7 0.0 3.7 1 1
142 1 . . . . . 3.69 0.0 3.69 1 1
143 1 . . . . . 3.69 0.0 3.69 1 1
144 1 . . . . . 3.49 0.0 3.49 1 1
145 1 . . . . . 3.38 0.0 3.38 1 1
146 1 . . . . . 2.8 0.0 2.8 1 1
147 1 . . . . . 4.94 0.0 4.94 1 1
148 1 . . . . . 4.89 0.0 4.89 1 1
149 1 . . . . . 4.89 0.0 4.89 1 1
150 1 . . . . . 4.88 0.0 4.88 1 1
151 1 . . . . . 4.44 0.0 4.44 1 1
152 1 . . . . . 3.96 0.0 3.96 1 1
153 1 . . . . . 3.28 0.0 3.28 1 1
154 1 . . . . . 4.48 0.0 4.48 1 1
155 1 . . . . . 4.54 0.0 4.54 1 1
156 1 . . . . . 3.36 0.0 3.36 1 1
157 1 . . . . . 3.78 0.0 3.78 1 1
158 1 . . . . . 4.43 0.0 4.43 1 1
159 1 . . . . . 4.39 0.0 4.39 1 1
160 1 . . . . . 3.19 0.0 3.19 1 1
161 1 . . . . . 4.53 0.0 4.53 1 1
162 1 . . . . . 4.32 0.0 4.32 1 1
163 1 . . . . . 4.96 0.0 4.96 1 1
164 1 . . . . . 4.75 0.0 4.75 1 1
165 1 . . . . . 3.34 0.0 3.34 1 1
166 1 . . . . . 3.42 0.0 3.42 1 1
167 1 . . . . . 5.29 0.0 5.29 1 1
168 1 . . . . . 4.82 0.0 4.82 1 1
169 1 . . . . . 4.75 0.0 4.75 1 1
170 1 . . . . . 4.63 0.0 4.63 1 1
171 1 . . . . . 4.97 0.0 4.97 1 1
172 1 . . . . . 3.01 0.0 3.01 1 1
173 1 . . . . . 5.17 0.0 5.17 1 1
174 1 . . . . . 4.9 0.0 4.9 1 1
175 1 . . . . . 4.9 0.0 4.9 1 1
176 1 . . . . . 4.34 0.0 4.34 1 1
177 1 . . . . . 4.61 0.0 4.61 1 1
178 1 . . . . . 3.95 0.0 3.95 1 1
179 1 . . . . . 4.74 0.0 4.74 1 1
180 1 . . . . . 5.26 0.0 5.26 1 1
181 1 . . . . . 3.87 0.0 3.87 1 1
182 1 . . . . . 3.87 0.0 3.87 1 1
183 1 . . . . . 4.95 0.0 4.95 1 1
184 1 . . . . . 4.51 0.0 4.51 1 1
185 1 . . . . . 4.77 0.0 4.77 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 5.06 0.0 5.06 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 4.75 0.0 4.75 1 1
190 1 . . . . . 4.9 0.0 4.9 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.06 0.0 5.06 1 1
194 1 . . . . . 5.24 0.0 5.24 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 3.73 0.0 3.73 1 1
197 1 . . . . . 2.92 0.0 2.92 1 1
198 1 . . . . . 4.6 0.0 4.6 1 1
199 1 . . . . . 3.88 0.0 3.88 1 1
200 1 . . . . . 4.08 0.0 4.08 1 1
201 1 . . . . . 4.79 0.0 4.79 1 1
202 1 . . . . . 4.09 0.0 4.09 1 1
203 1 . . . . . 3.54 0.0 3.54 1 1
204 1 . . . . . 5.23 0.0 5.23 1 1
205 1 . . . . . 5.25 0.0 5.25 1 1
206 1 . . . . . 5.16 0.0 5.16 1 1
207 1 . . . . . 4.79 0.0 4.79 1 1
208 1 . . . . . 4.98 0.0 4.98 1 1
209 1 . . . . . 3.8 0.0 3.8 1 1
210 1 . . . . . 4.56 0.0 4.56 1 1
211 1 . . . . . 5.1 0.0 5.1 1 1
212 1 . . . . . 4.62 0.0 4.62 1 1
213 1 . . . . . 2.94 0.0 2.94 1 1
214 1 . . . . . 4.29 0.0 4.29 1 1
215 1 . . . . . 4.35 0.0 4.35 1 1
216 1 . . . . . 4.76 0.0 4.76 1 1
217 1 . . . . . 4.77 0.0 4.77 1 1
218 1 . . . . . 5.4 0.0 5.4 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 3.88 0.0 3.88 1 1
221 1 . . . . . 4.25 0.0 4.25 1 1
222 1 . . . . . 4.98 0.0 4.98 1 1
223 1 . . . . . 4.22 0.0 4.22 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.71 0.0 4.71 1 1
227 1 . . . . . 5.18 0.0 5.18 1 1
228 1 . . . . . 4.71 0.0 4.71 1 1
229 1 . . . . . 5.13 0.0 5.13 1 1
230 1 . . . . . 4.22 0.0 4.22 1 1
231 1 . . . . . 4.63 0.0 4.63 1 1
232 1 . . . . . 4.43 0.0 4.43 1 1
233 1 . . . . . 4.67 0.0 4.67 1 1
234 1 . . . . . 4.94 0.0 4.94 1 1
235 1 . . . . . 4.49 0.0 4.49 1 1
236 1 . . . . . 4.38 0.0 4.38 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 3.45 0.0 3.45 1 1
239 1 . . . . . 4.32 0.0 4.32 1 1
240 1 . . . . . 4.53 0.0 4.53 1 1
241 1 . . . . . 5.35 0.0 5.35 1 1
242 1 . . . . . 3.68 0.0 3.68 1 1
243 1 . . . . . 4.4 0.0 4.4 1 1
244 1 . . . . . 4.52 0.0 4.52 1 1
245 1 . . . . . 3.44 0.0 3.44 1 1
246 1 . . . . . 4.74 0.0 4.74 1 1
247 1 . . . . . 3.81 0.0 3.81 1 1
248 1 . . . . . 5.44 0.0 5.44 1 1
249 1 . . . . . 4.68 0.0 4.68 1 1
250 1 . . . . . 4.33 0.0 4.33 1 1
251 1 . . . . . 4.96 0.0 4.96 1 1
252 1 . . . . . 4.94 0.0 4.94 1 1
253 1 . . . . . 5.15 0.0 5.15 1 1
254 1 . . . . . 4.39 0.0 4.39 1 1
255 1 . . . . . 4.63 0.0 4.63 1 1
256 1 . . . . . 3.89 0.0 3.89 1 1
257 1 . . . . . 4.19 0.0 4.19 1 1
258 1 . . . . . 5.09 0.0 5.09 1 1
259 1 . . . . . 4.2 0.0 4.2 1 1
260 1 . . . . . 4.39 0.0 4.39 1 1
261 1 . . . . . 4.45 0.0 4.45 1 1
262 1 . . . . . 4.88 0.0 4.88 1 1
263 1 . . . . . 4.33 0.0 4.33 1 1
264 1 . . . . . 4.35 0.0 4.35 1 1
265 1 . . . . . 4.88 0.0 4.88 1 1
266 1 . . . . . 4.49 0.0 4.49 1 1
267 1 . . . . . 4.39 0.0 4.39 1 1
268 1 . . . . . 3.25 0.0 3.25 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 5.19 0.0 5.19 1 1
271 1 . . . . . 4.65 0.0 4.65 1 1
272 1 . . . . . 4.73 0.0 4.73 1 1
273 1 . . . . . 4.63 0.0 4.63 1 1
274 1 . . . . . 3.95 0.0 3.95 1 1
275 1 . . . . . 4.4 0.0 4.4 1 1
276 1 . . . . . 4.4 0.0 4.4 1 1
277 1 . . . . . 4.08 0.0 4.08 1 1
278 1 . . . . . 5.43 0.0 5.43 1 1
279 1 . . . . . 5.43 0.0 5.43 1 1
280 1 . . . . . 3.93 0.0 3.93 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.39 0.0 5.39 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 3.79 0.0 3.79 1 1
286 1 . . . . . 3.91 0.0 3.91 1 1
287 1 . . . . . 4.08 0.0 4.08 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 4.76 0.0 4.76 1 1
290 1 . . . . . 4.73 0.0 4.73 1 1
291 1 . . . . . 4.73 0.0 4.73 1 1
292 1 . . . . . 5.34 0.0 5.34 1 1
293 1 . . . . . 4.4 0.0 4.4 1 1
294 1 . . . . . 4.54 0.0 4.54 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.05 0.0 5.05 1 1
297 1 . . . . . 4.8 0.0 4.8 1 1
298 1 . . . . . 4.19 0.0 4.19 1 1
299 1 . . . . . 4.43 0.0 4.43 1 1
300 1 . . . . . 4.2 0.0 4.2 1 1
301 1 . . . . . 4.25 0.0 4.25 1 1
302 1 . . . . . 4.91 0.0 4.91 1 1
303 1 . . . . . 4.4 0.0 4.4 1 1
304 1 . . . . . 4.57 0.0 4.57 1 1
305 1 . . . . . 4.25 0.0 4.25 1 1
306 1 . . . . . 5.19 0.0 5.19 1 1
307 1 . . . . . 4.77 0.0 4.77 1 1
308 1 . . . . . 5.18 0.0 5.18 1 1
309 1 . . . . . 4.95 0.0 4.95 1 1
310 1 . . . . . 4.51 0.0 4.51 1 1
311 1 . . . . . 3.75 0.0 3.75 1 1
312 1 . . . . . 5.1 0.0 5.1 1 1
313 1 . . . . . 5.31 0.0 5.31 1 1
314 1 . . . . . 3.54 0.0 3.54 1 1
315 1 . . . . . 4.57 0.0 4.57 1 1
316 1 . . . . . 4.38 0.0 4.38 1 1
317 1 . . . . . 4.25 0.0 4.25 1 1
318 1 . . . . . 3.81 0.0 3.81 1 1
319 1 . . . . . 4.43 0.0 4.43 1 1
320 1 . . . . . 5.15 0.0 5.15 1 1
321 1 . . . . . 4.29 0.0 4.29 1 1
322 1 . . . . . 4.33 0.0 4.33 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 3.37 0.0 3.37 1 1
325 1 . . . . . 3.86 0.0 3.86 1 1
326 1 . . . . . 4.33 0.0 4.33 1 1
327 1 . . . . . 4.77 0.0 4.77 1 1
328 1 . . . . . 4.48 0.0 4.48 1 1
329 1 . . . . . 4.63 0.0 4.63 1 1
330 1 . . . . . 3.33 0.0 3.33 1 1
331 1 . . . . . 4.32 0.0 4.32 1 1
332 1 . . . . . 5.13 0.0 5.13 1 1
333 1 . . . . . 4.3 0.0 4.3 1 1
334 1 . . . . . 3.96 0.0 3.96 1 1
335 1 . . . . . 4.75 0.0 4.75 1 1
336 1 . . . . . 5.19 0.0 5.19 1 1
337 1 . . . . . 4.19 0.0 4.19 1 1
338 1 . . . . . 4.19 0.0 4.19 1 1
339 1 . . . . . 3.13 0.0 3.13 1 1
340 1 . . . . . 3.44 0.0 3.44 1 1
341 1 . . . . . 3.97 0.0 3.97 1 1
342 1 . . . . . 5.07 0.0 5.07 1 1
343 1 . . . . . 3.98 0.0 3.98 1 1
344 1 . . . . . 4.53 0.0 4.53 1 1
345 1 . . . . . 4.47 0.0 4.47 1 1
346 1 . . . . . 4.07 0.0 4.07 1 1
347 1 . . . . . 4.48 0.0 4.48 1 1
348 1 . . . . . 4.34 0.0 4.34 1 1
349 1 . . . . . 4.15 0.0 4.15 1 1
350 1 . . . . . 4.26 0.0 4.26 1 1
351 1 . . . . . 4.12 0.0 4.12 1 1
352 1 . . . . . 4.56 0.0 4.56 1 1
353 1 . . . . . 2.94 0.0 2.94 1 1
354 1 . . . . . 4.81 0.0 4.81 1 1
355 1 . . . . . 4.86 0.0 4.86 1 1
356 1 . . . . . 4.94 0.0 4.94 1 1
357 1 . . . . . 4.65 0.0 4.65 1 1
358 1 . . . . . 4.56 0.0 4.56 1 1
359 1 . . . . . 4.36 0.0 4.36 1 1
360 1 . . . . . 4.65 0.0 4.65 1 1
361 1 . . . . . 3.07 0.0 3.07 1 1
362 1 . . . . . 3.37 0.0 3.37 1 1
363 1 . . . . . 4.51 0.0 4.51 1 1
364 1 . . . . . 4.8 0.0 4.8 1 1
365 1 . . . . . 4.78 0.0 4.78 1 1
366 1 . . . . . 3.45 0.0 3.45 1 1
367 1 . . . . . 4.51 0.0 4.51 1 1
368 1 . . . . . 4.69 0.0 4.69 1 1
369 1 . . . . . 4.59 0.0 4.59 1 1
370 1 . . . . . 3.58 0.0 3.58 1 1
371 1 . . . . . 3.18 0.0 3.18 1 1
372 1 . . . . . 3.24 0.0 3.24 1 1
373 1 . . . . . 3.47 0.0 3.47 1 1
374 1 . . . . . 3.81 0.0 3.81 1 1
375 1 . . . . . 3.35 0.0 3.35 1 1
376 1 . . . . . 3.25 0.0 3.25 1 1
377 1 . . . . . 4.34 0.0 4.34 1 1
378 1 . . . . . 3.22 0.0 3.22 1 1
379 1 . . . . . 3.91 0.0 3.91 1 1
380 1 . . . . . 4.21 0.0 4.21 1 1
381 1 . . . . . 4.85 0.0 4.85 1 1
382 1 . . . . . 5.41 0.0 5.41 1 1
383 1 . . . . . 4.73 0.0 4.73 1 1
384 1 . . . . . 4.15 0.0 4.15 1 1
385 1 . . . . . 4.65 0.0 4.65 1 1
386 1 . . . . . 3.69 0.0 3.69 1 1
387 1 . . . . . 4.23 0.0 4.23 1 1
388 1 . . . . . 4.66 0.0 4.66 1 1
389 1 . . . . . 4.78 0.0 4.78 1 1
390 1 . . . . . 4.17 0.0 4.17 1 1
391 1 . . . . . 4.63 0.0 4.63 1 1
392 1 . . . . . 4.63 0.0 4.63 1 1
393 1 . . . . . 4.98 0.0 4.98 1 1
394 1 . . . . . 5.41 0.0 5.41 1 1
395 1 . . . . . 4.45 0.0 4.45 1 1
396 1 . . . . . 3.66 0.0 3.66 1 1
397 1 . . . . . 4.96 0.0 4.96 1 1
398 1 . . . . . 5.48 0.0 5.48 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.04 0.0 5.04 1 1
401 1 . . . . . 4.42 0.0 4.42 1 1
402 1 . . . . . 4.19 0.0 4.19 1 1
403 1 . . . . . 4.5 0.0 4.5 1 1
404 1 . . . . . 4.73 0.0 4.73 1 1
405 1 . . . . . 4.88 0.0 4.88 1 1
406 1 . . . . . 5.29 0.0 5.29 1 1
407 1 . . . . . 5.3 0.0 5.3 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 2.53 0.0 2.53 1 1
410 1 . . . . . 5.08 0.0 5.08 1 1
411 1 . . . . . 3.06 0.0 3.06 1 1
412 1 . . . . . 3.84 0.0 3.84 1 1
413 1 . . . . . 4.53 0.0 4.53 1 1
414 1 . . . . . 4.53 0.0 4.53 1 1
415 1 . . . . . 4.06 0.0 4.06 1 1
416 1 . . . . . 4.24 0.0 4.24 1 1
417 1 . . . . . 4.38 0.0 4.38 1 1
418 1 . . . . . 4.0 0.0 4.0 1 1
419 1 . . . . . 4.6 0.0 4.6 1 1
420 1 . . . . . 5.42 0.0 5.42 1 1
421 1 . . . . . 4.17 0.0 4.17 1 1
422 1 . . . . . 4.96 0.0 4.96 1 1
423 1 . . . . . 4.0 0.0 4.0 1 1
424 1 . . . . . 3.87 0.0 3.87 1 1
425 1 . . . . . 3.7 0.0 3.7 1 1
426 1 . . . . . 3.44 0.0 3.44 1 1
427 1 . . . . . 3.75 0.0 3.75 1 1
428 1 . . . . . 3.85 0.0 3.85 1 1
429 1 . . . . . 2.89 0.0 2.89 1 1
430 1 . . . . . 3.24 0.0 3.24 1 1
431 1 . . . . . 3.72 0.0 3.72 1 1
432 1 . . . . . 4.9 0.0 4.9 1 1
433 1 . . . . . 4.19 0.0 4.19 1 1
434 1 . . . . . 4.78 0.0 4.78 1 1
435 1 . . . . . 4.54 0.0 4.54 1 1
436 1 . . . . . 3.8 0.0 3.8 1 1
437 1 . . . . . 3.88 0.0 3.88 1 1
438 1 . . . . . 3.68 0.0 3.68 1 1
439 1 . . . . . 3.68 0.0 3.68 1 1
440 1 . . . . . 3.28 0.0 3.28 1 1
441 1 . . . . . 4.04 0.0 4.04 1 1
442 1 . . . . . 3.88 0.0 3.88 1 1
443 1 . . . . . 4.64 0.0 4.64 1 1
444 1 . . . . . 5.25 0.0 5.25 1 1
445 1 . . . . . 3.81 0.0 3.81 1 1
446 1 . . . . . 3.81 0.0 3.81 1 1
447 1 . . . . . 4.71 0.0 4.71 1 1
448 1 . . . . . 4.04 0.0 4.04 1 1
449 1 . . . . . 3.63 0.0 3.63 1 1
450 1 . . . . . 4.74 0.0 4.74 1 1
451 1 . . . . . 3.77 0.0 3.77 1 1
452 1 . . . . . 3.77 0.0 3.77 1 1
453 1 . . . . . 4.05 0.0 4.05 1 1
454 1 . . . . . 3.38 0.0 3.38 1 1
455 1 . . . . . 3.86 0.0 3.86 1 1
456 1 . . . . . 3.75 0.0 3.75 1 1
457 1 . . . . . 4.14 0.0 4.14 1 1
458 1 . . . . . 3.48 0.0 3.48 1 1
459 1 . . . . . 4.47 0.0 4.47 1 1
460 1 . . . . . 4.49 0.0 4.49 1 1
461 1 . . . . . 5.14 0.0 5.14 1 1
462 1 . . . . . 3.98 0.0 3.98 1 1
463 1 . . . . . 4.18 0.0 4.18 1 1
464 1 . . . . . 3.9 0.0 3.9 1 1
465 1 . . . . . 4.31 0.0 4.31 1 1
466 1 . . . . . 3.33 0.0 3.33 1 1
467 1 . . . . . 3.2 0.0 3.2 1 1
468 1 . . . . . 4.0 0.0 4.0 1 1
469 1 . . . . . 4.69 0.0 4.69 1 1
470 1 . . . . . 3.74 0.0 3.74 1 1
471 1 . . . . . 3.74 0.0 3.74 1 1
472 1 . . . . . 4.34 0.0 4.34 1 1
473 1 . . . . . 3.71 0.0 3.71 1 1
474 1 . . . . . 2.93 0.0 2.93 1 1
475 1 . . . . . 3.16 0.0 3.16 1 1
476 1 . . . . . 3.26 0.0 3.26 1 1
477 1 . . . . . 4.01 0.0 4.01 1 1
478 1 . . . . . 4.07 0.0 4.07 1 1
479 1 . . . . . 3.88 0.0 3.88 1 1
480 1 . . . . . 2.98 0.0 2.98 1 1
481 1 . . . . . 4.07 0.0 4.07 1 1
482 1 . . . . . 4.59 0.0 4.59 1 1
483 1 . . . . . 2.92 0.0 2.92 1 1
484 1 . . . . . 3.79 0.0 3.79 1 1
485 1 . . . . . 4.22 0.0 4.22 1 1
486 1 . . . . . 4.66 0.0 4.66 1 1
487 1 . . . . . 2.86 0.0 2.86 1 1
488 1 . . . . . 4.0 0.0 4.0 1 1
489 1 . . . . . 4.93 0.0 4.93 1 1
490 1 . . . . . 4.19 0.0 4.19 1 1
491 1 . . . . . 3.38 0.0 3.38 1 1
492 1 . . . . . 3.38 0.0 3.38 1 1
493 1 . . . . . 3.31 0.0 3.31 1 1
494 1 . . . . . 3.31 0.0 3.31 1 1
495 1 . . . . . 3.82 0.0 3.82 1 1
496 1 . . . . . 4.93 0.0 4.93 1 1
497 1 . . . . . 4.4 0.0 4.4 1 1
498 1 . . . . . 4.93 0.0 4.93 1 1
499 1 . . . . . 4.07 0.0 4.07 1 1
500 1 . . . . . 4.31 0.0 4.31 1 1
501 1 . . . . . 3.64 0.0 3.64 1 1
502 1 . . . . . 5.1 0.0 5.1 1 1
503 1 . . . . . 4.3 0.0 4.3 1 1
504 1 . . . . . 4.36 0.0 4.36 1 1
505 1 . . . . . 4.77 0.0 4.77 1 1
506 1 . . . . . 3.64 0.0 3.64 1 1
507 1 . . . . . 4.16 0.0 4.16 1 1
508 1 . . . . . 4.4 0.0 4.4 1 1
509 1 . . . . . 4.3 0.0 4.3 1 1
510 1 . . . . . 3.82 0.0 3.82 1 1
511 1 . . . . . 4.4 0.0 4.4 1 1
512 1 . . . . . 3.15 0.0 3.15 1 1
513 1 . . . . . 4.37 0.0 4.37 1 1
514 1 . . . . . 4.3 0.0 4.3 1 1
515 1 . . . . . 4.38 0.0 4.38 1 1
516 1 . . . . . 3.71 0.0 3.71 1 1
517 1 . . . . . 4.63 0.0 4.63 1 1
518 1 . . . . . 3.68 0.0 3.68 1 1
519 1 . . . . . 4.39 0.0 4.39 1 1
520 1 . . . . . 3.68 0.0 3.68 1 1
521 1 . . . . . 4.25 0.0 4.25 1 1
522 1 . . . . . 4.4 0.0 4.4 1 1
523 1 . . . . . 4.0 0.0 4.0 1 1
524 1 . . . . . 4.53 0.0 4.53 1 1
525 1 . . . . . 5.28 0.0 5.28 1 1
526 1 . . . . . 5.4 0.0 5.4 1 1
527 1 . . . . . 3.12 0.0 3.12 1 1
528 1 . . . . . 3.08 0.0 3.08 1 1
529 1 . . . . . 3.85 0.0 3.85 1 1
530 1 . . . . . 5.01 0.0 5.01 1 1
531 1 . . . . . 3.69 0.0 3.69 1 1
532 1 . . . . . 4.3 0.0 4.3 1 1
533 1 . . . . . 4.54 0.0 4.54 1 1
534 1 . . . . . 4.8 0.0 4.8 1 1
535 1 . . . . . 5.27 0.0 5.27 1 1
536 1 . . . . . 4.19 0.0 4.19 1 1
537 1 . . . . . 3.72 0.0 3.72 1 1
538 1 . . . . . 3.93 0.0 3.93 1 1
539 1 . . . . . 3.4 0.0 3.4 1 1
540 1 . . . . . 5.04 0.0 5.04 1 1
541 1 . . . . . 3.19 0.0 3.19 1 1
542 1 . . . . . 3.4 0.0 3.4 1 1
543 1 . . . . . 3.24 0.0 3.24 1 1
544 1 . . . . . 2.87 0.0 2.87 1 1
545 1 . . . . . 3.41 0.0 3.41 1 1
546 1 . . . . . 3.58 0.0 3.58 1 1
547 1 . . . . . 3.79 0.0 3.79 1 1
548 1 . . . . . 2.99 0.0 2.99 1 1
549 1 . . . . . 2.95 0.0 2.95 1 1
550 1 . . . . . 3.25 0.0 3.25 1 1
551 1 . . . . . 3.36 0.0 3.36 1 1
552 1 . . . . . 3.96 0.0 3.96 1 1
553 1 . . . . . 3.5 0.0 3.5 1 1
554 1 . . . . . 3.36 0.0 3.36 1 1
555 1 . . . . . 3.17 0.0 3.17 1 1
556 1 . . . . . 3.55 0.0 3.55 1 1
557 1 . . . . . 3.55 0.0 3.55 1 1
558 1 . . . . . 3.26 0.0 3.26 1 1
559 1 . . . . . 4.06 0.0 4.06 1 1
560 1 . . . . . 4.36 0.0 4.36 1 1
561 1 . . . . . 5.36 0.0 5.36 1 1
562 1 . . . . . 4.65 0.0 4.65 1 1
563 1 . . . . . 3.54 0.0 3.54 1 1
564 1 . . . . . 4.48 0.0 4.48 1 1
565 1 . . . . . 2.88 0.0 2.88 1 1
566 1 . . . . . 3.56 0.0 3.56 1 1
567 1 . . . . . 5.07 0.0 5.07 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 5.31 0.0 5.31 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 5.1 0.0 5.1 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 5.1 0.0 5.1 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 4.92 0.0 4.92 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 4.79 0.0 4.79 1 1
579 1 . . . . . 4.89 0.0 4.89 1 1
580 1 . . . . . 4.89 0.0 4.89 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.08 0.0 5.08 1 1
584 1 . . . . . 4.73 0.0 4.73 1 1
585 1 . . . . . 5.09 0.0 5.09 1 1
586 1 . . . . . 4.82 0.0 4.82 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 4.79 0.0 4.79 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 4.95 0.0 4.95 1 1
593 1 . . . . . 5.32 0.0 5.32 1 1
594 1 . . . . . 4.91 0.0 4.91 1 1
595 1 . . . . . 5.16 0.0 5.16 1 1
596 1 . . . . . 4.95 0.0 4.95 1 1
597 1 . . . . . 4.54 0.0 4.54 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 5.5 0.0 5.5 1 1
601 1 . . . . . 4.94 0.0 4.94 1 1
602 1 . . . . . 5.03 0.0 5.03 1 1
603 1 . . . . . 5.45 0.0 5.45 1 1
604 1 . . . . . 5.0 0.0 5.0 1 1
605 1 . . . . . 4.93 0.0 4.93 1 1
606 1 . . . . . 5.03 0.0 5.03 1 1
607 1 . . . . . 5.4 0.0 5.4 1 1
608 1 . . . . . 4.86 0.0 4.86 1 1
609 1 . . . . . 4.94 0.0 4.94 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 4.82 0.0 4.82 1 1
613 1 . . . . . 5.01 0.0 5.01 1 1
614 1 . . . . . 4.93 0.0 4.93 1 1
615 1 . . . . . 5.16 0.0 5.16 1 1
616 1 . . . . . 5.1 0.0 5.1 1 1
617 1 . . . . . 5.18 0.0 5.18 1 1
618 1 . . . . . 4.86 0.0 4.86 1 1
619 1 . . . . . 5.09 0.0 5.09 1 1
620 1 . . . . . 3.96 0.0 3.96 1 1
621 1 . . . . . 3.56 0.0 3.56 1 1
622 1 . . . . . 5.15 0.0 5.15 1 1
623 1 . . . . . 5.18 0.0 5.18 1 1
624 1 . . . . . 4.87 0.0 4.87 1 1
625 1 . . . . . 4.65 0.0 4.65 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 4.9 0.0 4.9 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 4.97 0.0 4.97 1 1
631 1 . . . . . 5.24 0.0 5.24 1 1
632 1 . . . . . 5.06 0.0 5.06 1 1
633 1 . . . . . 5.02 0.0 5.02 1 1
634 1 . . . . . 4.84 0.0 4.84 1 1
635 1 . . . . . 4.89 0.0 4.89 1 1
636 1 . . . . . 3.84 0.0 3.84 1 1
637 1 . . . . . 4.34 0.0 4.34 1 1
638 1 . . . . . 3.85 0.0 3.85 1 1
639 1 . . . . . 4.95 0.0 4.95 1 1
640 1 . . . . . 4.95 0.0 4.95 1 1
641 1 . . . . . 5.37 0.0 5.37 1 1
642 1 . . . . . 5.37 0.0 5.37 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 4.86 0.0 4.86 1 1
646 1 . . . . . 4.77 0.0 4.77 1 1
647 1 . . . . . 5.01 0.0 5.01 1 1
648 1 . . . . . 4.93 0.0 4.93 1 1
649 1 . . . . . 4.93 0.0 4.93 1 1
650 1 . . . . . 5.23 0.0 5.23 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 5.49 0.0 5.49 1 1
653 1 . . . . . 4.64 0.0 4.64 1 1
654 1 . . . . . 5.03 0.0 5.03 1 1
655 1 . . . . . 4.96 0.0 4.96 1 1
656 1 . . . . . 4.83 0.0 4.83 1 1
657 1 . . . . . 4.71 0.0 4.71 1 1
658 1 . . . . . 4.95 0.0 4.95 1 1
659 1 . . . . . 4.7 0.0 4.7 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 5.5 0.0 5.5 1 1
662 1 . . . . . 4.79 0.0 4.79 1 1
663 1 . . . . . 4.93 0.0 4.93 1 1
664 1 . . . . . 5.16 0.0 5.16 1 1
665 1 . . . . . 4.55 0.0 4.55 1 1
666 1 . . . . . 4.48 0.0 4.48 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 5.36 0.0 5.36 1 1
669 1 . . . . . 3.96 0.0 3.96 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 5.08 0.0 5.08 1 1
672 1 . . . . . 5.41 0.0 5.41 1 1
673 1 . . . . . 5.06 0.0 5.06 1 1
674 1 . . . . . 4.36 0.0 4.36 1 1
675 1 . . . . . 5.16 0.0 5.16 1 1
676 1 . . . . . 4.81 0.0 4.81 1 1
677 1 . . . . . 4.15 0.0 4.15 1 1
678 1 . . . . . 3.96 0.0 3.96 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 5.16 0.0 5.16 1 1
681 1 . . . . . 4.91 0.0 4.91 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 4.94 0.0 4.94 1 1
684 1 . . . . . 5.47 0.0 5.47 1 1
685 1 . . . . . 5.29 0.0 5.29 1 1
686 1 . . . . . 5.24 0.0 5.24 1 1
687 1 . . . . . 5.44 0.0 5.44 1 1
688 1 . . . . . 5.2 0.0 5.2 1 1
689 1 . . . . . 4.94 0.0 4.94 1 1
690 1 . . . . . 4.68 0.0 4.68 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 4.7 0.0 4.7 1 1
693 1 . . . . . 4.15 0.0 4.15 1 1
694 1 . . . . . 5.49 0.0 5.49 1 1
695 1 . . . . . 3.79 0.0 3.79 1 1
696 1 . . . . . 4.29 0.0 4.29 1 1
697 1 . . . . . 3.18 0.0 3.18 1 1
698 1 . . . . . 3.79 0.0 3.79 1 1
699 1 . . . . . 5.5 0.0 5.5 1 1
700 1 . . . . . 5.44 0.0 5.44 1 1
701 1 . . . . . 4.73 0.0 4.73 1 1
702 1 . . . . . 5.28 0.0 5.28 1 1
703 1 . . . . . 5.16 0.0 5.16 1 1
704 1 . . . . . 4.4 0.0 4.4 1 1
705 1 . . . . . 3.7 0.0 3.7 1 1
706 1 . . . . . 4.28 0.0 4.28 1 1
707 1 . . . . . 4.28 0.0 4.28 1 1
708 1 . . . . . 5.15 0.0 5.15 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 3.89 0.0 3.89 1 1
711 1 . . . . . 4.62 0.0 4.62 1 1
712 1 . . . . . 5.06 0.0 5.06 1 1
713 1 . . . . . 5.31 0.0 5.31 1 1
714 1 . . . . . 5.36 0.0 5.36 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 5.44 0.0 5.44 1 1
717 1 . . . . . 3.37 0.0 3.37 1 1
718 1 . . . . . 4.85 0.0 4.85 1 1
719 1 . . . . . 2.8 0.0 2.8 1 1
720 1 . . . . . 4.12 0.0 4.12 1 1
721 1 . . . . . 4.45 0.0 4.45 1 1
722 1 . . . . . 5.44 0.0 5.44 1 1
723 1 . . . . . 4.18 0.0 4.18 1 1
724 1 . . . . . 3.23 0.0 3.23 1 1
725 1 . . . . . 5.44 0.0 5.44 1 1
726 1 . . . . . 5.34 0.0 5.34 1 1
727 1 . . . . . 4.68 0.0 4.68 1 1
728 1 . . . . . 3.53 0.0 3.53 1 1
729 1 . . . . . 4.17 0.0 4.17 1 1
730 1 . . . . . 3.97 0.0 3.97 1 1
731 1 . . . . . 5.34 0.0 5.34 1 1
732 1 . . . . . 4.64 0.0 4.64 1 1
733 1 . . . . . 3.47 0.0 3.47 1 1
734 1 . . . . . 3.84 0.0 3.84 1 1
735 1 . . . . . 4.5 0.0 4.5 1 1
736 1 . . . . . 5.29 0.0 5.29 1 1
737 1 . . . . . 4.29 0.0 4.29 1 1
738 1 . . . . . 3.62 0.0 3.62 1 1
739 1 . . . . . 3.6 0.0 3.6 1 1
740 1 . . . . . 4.19 0.0 4.19 1 1
741 1 . . . . . 4.4 0.0 4.4 1 1
742 1 . . . . . 4.23 0.0 4.23 1 1
743 1 . . . . . 4.91 0.0 4.91 1 1
744 1 . . . . . 4.73 0.0 4.73 1 1
745 1 . . . . . 3.15 0.0 3.15 1 1
746 1 . . . . . 5.34 0.0 5.34 1 1
747 1 . . . . . 5.34 0.0 5.34 1 1
748 1 . . . . . 4.04 0.0 4.04 1 1
749 1 . . . . . 4.19 0.0 4.19 1 1
750 1 . . . . . 4.54 0.0 4.54 1 1
751 1 . . . . . 4.33 0.0 4.33 1 1
752 1 . . . . . 3.57 0.0 3.57 1 1
753 1 . . . . . 5.15 0.0 5.15 1 1
754 1 . . . . . 3.23 0.0 3.23 1 1
755 1 . . . . . 3.54 0.0 3.54 1 1
756 1 . . . . . 5.23 0.0 5.23 1 1
757 1 . . . . . 5.15 0.0 5.15 1 1
758 1 . . . . . 4.55 0.0 4.55 1 1
759 1 . . . . . 4.74 0.0 4.74 1 1
760 1 . . . . . 3.6 0.0 3.6 1 1
761 1 . . . . . 5.34 0.0 5.34 1 1
762 1 . . . . . 4.25 0.0 4.25 1 1
763 1 . . . . . 4.82 0.0 4.82 1 1
764 1 . . . . . 5.34 0.0 5.34 1 1
765 1 . . . . . 2.98 0.0 2.98 1 1
766 1 . . . . . 3.27 0.0 3.27 1 1
767 1 . . . . . 5.34 0.0 5.34 1 1
768 1 . . . . . 5.44 0.0 5.44 1 1
769 1 . . . . . 4.01 0.0 4.01 1 1
770 1 . . . . . 4.0 0.0 4.0 1 1
771 1 . . . . . 3.61 0.0 3.61 1 1
772 1 . . . . . 2.95 0.0 2.95 1 1
773 1 . . . . . 3.09 0.0 3.09 1 1
774 1 . . . . . 3.09 0.0 3.09 1 1
775 1 . . . . . 3.11 0.0 3.11 1 1
776 1 . . . . . 5.44 0.0 5.44 1 1
777 1 . . . . . 3.76 0.0 3.76 1 1
778 1 . . . . . 4.05 0.0 4.05 1 1
779 1 . . . . . 4.08 0.0 4.08 1 1
780 1 . . . . . 4.11 0.0 4.11 1 1
781 1 . . . . . 5.44 0.0 5.44 1 1
782 1 . . . . . 5.44 0.0 5.44 1 1
783 1 . . . . . 3.08 0.0 3.08 1 1
784 1 . . . . . 3.45 0.0 3.45 1 1
785 1 . . . . . 3.86 0.0 3.86 1 1
786 1 . . . . . 3.53 0.0 3.53 1 1
787 1 . . . . . 3.25 0.0 3.25 1 1
788 1 . . . . . 3.21 0.0 3.21 1 1
789 1 . . . . . 5.34 0.0 5.34 1 1
790 1 . . . . . 4.83 0.0 4.83 1 1
791 1 . . . . . 5.3 0.0 5.3 1 1
792 1 . . . . . 2.94 0.0 2.94 1 1
793 1 . . . . . 4.07 0.0 4.07 1 1
794 1 . . . . . 4.34 0.0 4.34 1 1
795 1 . . . . . 3.61 0.0 3.61 1 1
796 1 . . . . . 4.24 0.0 4.24 1 1
797 1 . . . . . 4.57 0.0 4.57 1 1
798 1 . . . . . 4.42 0.0 4.42 1 1
799 1 . . . . . 3.08 0.0 3.08 1 1
800 1 . . . . . 3.43 0.0 3.43 1 1
801 1 . . . . . 3.42 0.0 3.42 1 1
802 1 . . . . . 4.59 0.0 4.59 1 1
803 1 . . . . . 4.89 0.0 4.89 1 1
804 1 . . . . . 4.95 0.0 4.95 1 1
805 1 . . . . . 3.76 0.0 3.76 1 1
806 1 . . . . . 4.04 0.0 4.04 1 1
807 1 . . . . . 4.42 0.0 4.42 1 1
808 1 . . . . . 4.48 0.0 4.48 1 1
809 1 . . . . . 3.96 0.0 3.96 1 1
810 1 . . . . . 3.33 0.0 3.33 1 1
811 1 . . . . . 4.64 0.0 4.64 1 1
812 1 . . . . . 5.24 0.0 5.24 1 1
813 1 . . . . . 5.28 0.0 5.28 1 1
814 1 . . . . . 4.17 0.0 4.17 1 1
815 1 . . . . . 4.09 0.0 4.09 1 1
816 1 . . . . . 3.73 0.0 3.73 1 1
817 1 . . . . . 5.14 0.0 5.14 1 1
818 1 . . . . . 4.25 0.0 4.25 1 1
819 1 . . . . . 2.83 0.0 2.83 1 1
820 1 . . . . . 4.55 0.0 4.55 1 1
821 1 . . . . . 4.64 0.0 4.64 1 1
822 1 . . . . . 3.57 0.0 3.57 1 1
823 1 . . . . . 5.15 0.0 5.15 1 1
824 1 . . . . . 3.09 0.0 3.09 1 1
825 1 . . . . . 4.08 0.0 4.08 1 1
826 1 . . . . . 4.98 0.0 4.98 1 1
827 1 . . . . . 4.82 0.0 4.82 1 1
828 1 . . . . . 3.39 0.0 3.39 1 1
829 1 . . . . . 4.5 0.0 4.5 1 1
830 1 . . . . . 5.2 0.0 5.2 1 1
831 1 . . . . . 2.7 0.0 2.7 1 1
832 1 . . . . . 5.34 0.0 5.34 1 1
833 1 . . . . . 4.27 0.0 4.27 1 1
834 1 . . . . . 4.66 0.0 4.66 1 1
835 1 . . . . . 4.01 0.0 4.01 1 1
836 1 . . . . . 3.1 0.0 3.1 1 1
837 1 . . . . . 4.5 0.0 4.5 1 1
838 1 . . . . . 3.05 0.0 3.05 1 1
839 1 . . . . . 4.72 0.0 4.72 1 1
840 1 . . . . . 5.44 0.0 5.44 1 1
841 1 . . . . . 4.31 0.0 4.31 1 1
842 1 . . . . . 5.06 0.0 5.06 1 1
843 1 . . . . . 4.51 0.0 4.51 1 1
844 1 . . . . . 5.44 0.0 5.44 1 1
845 1 . . . . . 4.48 0.0 4.48 1 1
846 1 . . . . . 3.17 0.0 3.17 1 1
847 1 . . . . . 2.81 0.0 2.81 1 1
848 1 . . . . . 5.44 0.0 5.44 1 1
849 1 . . . . . 5.39 0.0 5.39 1 1
850 1 . . . . . 5.09 0.0 5.09 1 1
851 1 . . . . . 3.86 0.0 3.86 1 1
852 1 . . . . . 3.56 0.0 3.56 1 1
853 1 . . . . . 3.56 0.0 3.56 1 1
854 1 . . . . . 5.44 0.0 5.44 1 1
855 1 . . . . . 5.18 0.0 5.18 1 1
856 1 . . . . . 4.44 0.0 4.44 1 1
857 1 . . . . . 4.32 0.0 4.32 1 1
858 1 . . . . . 4.52 0.0 4.52 1 1
859 1 . . . . . 5.34 0.0 5.34 1 1
860 1 . . . . . 4.35 0.0 4.35 1 1
861 1 . . . . . 4.35 0.0 4.35 1 1
862 1 . . . . . 4.59 0.0 4.59 1 1
863 1 . . . . . 4.44 0.0 4.44 1 1
864 1 . . . . . 3.12 0.0 3.12 1 1
865 1 . . . . . 3.51 0.0 3.51 1 1
866 1 . . . . . 4.78 0.0 4.78 1 1
867 1 . . . . . 3.14 0.0 3.14 1 1
868 1 . . . . . 4.6 0.0 4.6 1 1
869 1 . . . . . 5.34 0.0 5.34 1 1
870 1 . . . . . 4.46 0.0 4.46 1 1
871 1 . . . . . 3.84 0.0 3.84 1 1
872 1 . . . . . 4.48 0.0 4.48 1 1
873 1 . . . . . 3.68 0.0 3.68 1 1
874 1 . . . . . 5.34 0.0 5.34 1 1
875 1 . . . . . 3.16 0.0 3.16 1 1
876 1 . . . . . 5.34 0.0 5.34 1 1
877 1 . . . . . 4.17 0.0 4.17 1 1
878 1 . . . . . 2.1 2.0 2.1 1 1
879 1 . . . . . 3.1 3.0 3.1 1 1
880 1 . . . . . 3.1 3.0 3.1 1 1
881 1 . . . . . 2.1 2.0 2.1 1 1
882 1 . . . . . 3.1 3.0 3.1 1 1
883 1 . . . . . 3.1 3.0 3.1 1 1
884 1 . . . . . 2.1 2.0 2.1 1 1
885 1 . . . . . 3.1 3.0 3.1 1 1
886 1 . . . . . 3.1 3.0 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 2 2 15 LEU O . 45 . O 1 2
1 1 2 2 2 19 CYS H . 49 . HN 1 2
2 1 1 2 2 15 LEU O . 45 . O 1 2
2 1 2 2 2 19 CYS N . 49 . N 1 2
3 1 1 2 2 14 ALA O . 44 . O 1 2
3 1 2 2 2 18 VAL H . 48 . HN 1 2
4 1 1 2 2 14 ALA O . 44 . O 1 2
4 1 2 2 2 18 VAL N . 48 . N 1 2
5 1 1 2 2 13 GLU O . 43 . O 1 2
5 1 2 2 2 17 LEU H . 47 . HN 1 2
6 1 1 2 2 13 GLU O . 43 . O 1 2
6 1 2 2 2 17 LEU N . 47 . N 1 2
7 1 1 2 2 12 VAL O . 42 . O 1 2
7 1 2 2 2 16 TYR H . 46 . HN 1 2
8 1 1 2 2 12 VAL O . 42 . O 1 2
8 1 2 2 2 16 TYR N . 46 . N 1 2
9 1 1 2 2 11 LEU O . 41 . O 1 2
9 1 2 2 2 15 LEU H . 45 . HN 1 2
10 1 1 2 2 11 LEU O . 41 . O 1 2
10 1 2 2 2 15 LEU N . 45 . N 1 2
11 1 1 2 2 10 HIS O . 40 . O 1 2
11 1 2 2 2 14 ALA H . 44 . HN 1 2
12 1 1 2 2 10 HIS O . 40 . O 1 2
12 1 2 2 2 14 ALA N . 44 . N 1 2
13 1 1 2 2 9 SER O . 39 . O 1 2
13 1 2 2 2 13 GLU H . 43 . HN 1 2
14 1 1 2 2 9 SER O . 39 . O 1 2
14 1 2 2 2 13 GLU N . 43 . N 1 2
15 1 1 2 2 8 GLY O . 38 . O 1 2
15 1 2 2 2 12 VAL H . 42 . HN 1 2
16 1 1 2 2 8 GLY O . 38 . O 1 2
16 1 2 2 2 12 VAL N . 42 . N 1 2
17 1 1 2 2 7 CYS O . 37 . O 1 2
17 1 2 2 2 11 LEU H . 41 . HN 1 2
18 1 1 2 2 7 CYS O . 37 . O 1 2
18 1 2 2 2 11 LEU N . 41 . N 1 2
19 1 1 1 1 17 GLU O . 17 . O 1 2
19 1 2 1 1 20 CYS H . 20 . HN 1 2
20 1 1 1 1 17 GLU O . 17 . O 1 2
20 1 2 1 1 20 CYS N . 20 . N 1 2
21 1 1 1 1 16 LEU O . 16 . O 1 2
21 1 2 1 1 19 TYR H . 19 . HN 1 2
22 1 1 1 1 16 LEU O . 16 . O 1 2
22 1 2 1 1 19 TYR N . 19 . N 1 2
23 1 1 1 1 15 GLN O . 15 . O 1 2
23 1 2 1 1 18 ASN H . 18 . HN 1 2
24 1 1 1 1 15 GLN O . 15 . O 1 2
24 1 2 1 1 18 ASN N . 18 . N 1 2
25 1 1 1 1 13 LEU O . 13 . O 1 2
25 1 2 1 1 17 GLU H . 17 . HN 1 2
26 1 1 1 1 13 LEU O . 13 . O 1 2
26 1 2 1 1 17 GLU N . 17 . N 1 2
27 1 1 1 1 12 SER O . 12 . O 1 2
27 1 2 1 1 16 LEU H . 16 . HN 1 2
28 1 1 1 1 12 SER O . 12 . O 1 2
28 1 2 1 1 16 LEU N . 16 . N 1 2
29 1 1 1 1 3 VAL O . 3 . O 1 2
29 1 2 1 1 7 CYS H . 7 . HN 1 2
30 1 1 1 1 3 VAL O . 3 . O 1 2
30 1 2 1 1 7 CYS N . 7 . N 1 2
31 1 1 1 1 2 ILE O . 2 . O 1 2
31 1 2 1 1 6 CYS H . 6 . HN 1 2
32 1 1 1 1 2 ILE O . 2 . O 1 2
32 1 2 1 1 6 CYS N . 6 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.975 -0.721 -1.479 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.774 0.011 -0.411 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.240 0.460 0.905 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.531 1.447 1.079 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY HA2 H 3.583 0.540 -0.916 1.00 . A A . 1 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H 3.194 -0.744 0.247 1.00 . A A . 1 GLY HA3 1 1
1 7 1 1 1 GLY N N 1.958 0.965 0.380 1.00 . A A . 1 GLY N 1 1
1 8 1 1 1 GLY O O 1.257 -1.661 -1.230 1.00 . A A . 1 GLY O 1 1
1 9 1 1 2 ILE C C 1.352 -2.268 -4.040 1.00 . A A . 2 ILE C 1 1
1 10 1 1 2 ILE CA C 1.318 -0.732 -3.856 1.00 . A A . 2 ILE CA 1 1
1 11 1 1 2 ILE CB C 1.792 0.017 -5.164 1.00 . A A . 2 ILE CB 1 1
1 12 1 1 2 ILE CD1 C -0.512 0.284 -6.313 1.00 . A A . 2 ILE CD1 1 1
1 13 1 1 2 ILE CG1 C 0.882 -0.338 -6.362 1.00 . A A . 2 ILE CG1 1 1
1 14 1 1 2 ILE CG2 C 3.286 -0.310 -5.503 1.00 . A A . 2 ILE CG2 1 1
1 15 1 1 2 ILE H H 2.711 0.543 -2.868 1.00 . A A . 2 ILE H 1 1
1 16 1 1 2 ILE HA H 0.274 -0.473 -3.669 1.00 . A A . 2 ILE HA 1 1
1 17 1 1 2 ILE HB H 1.721 1.088 -4.985 1.00 . A A . 2 ILE HB 1 1
1 18 1 1 2 ILE HD11 H -0.431 1.365 -6.274 1.00 . A A . 2 ILE HD11 1 1
1 19 1 1 2 ILE HD12 H -1.062 0.001 -7.211 1.00 . A A . 2 ILE HD12 1 1
1 20 1 1 2 ILE HD13 H -1.048 -0.088 -5.436 1.00 . A A . 2 ILE HD13 1 1
1 21 1 1 2 ILE HG12 H 1.367 0.012 -7.275 1.00 . A A . 2 ILE HG12 1 1
1 22 1 1 2 ILE HG13 H 0.781 -1.408 -6.430 1.00 . A A . 2 ILE HG13 1 1
1 23 1 1 2 ILE HG21 H 3.926 -0.131 -4.645 1.00 . A A . 2 ILE HG21 1 1
1 24 1 1 2 ILE HG22 H 3.387 -1.350 -5.804 1.00 . A A . 2 ILE HG22 1 1
1 25 1 1 2 ILE HG23 H 3.624 0.335 -6.325 1.00 . A A . 2 ILE HG23 1 1
1 26 1 1 2 ILE N N 2.101 -0.241 -2.720 1.00 . A A . 2 ILE N 1 1
1 27 1 1 2 ILE O O 0.336 -2.885 -4.363 1.00 . A A . 2 ILE O 1 1
1 28 1 1 3 VAL C C 1.748 -5.024 -2.803 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C 2.591 -4.346 -3.889 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C 4.086 -4.788 -3.758 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C 4.236 -6.312 -3.631 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C 4.891 -4.303 -4.983 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H 3.288 -2.359 -3.496 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H 2.211 -4.652 -4.865 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H 4.490 -4.328 -2.865 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H 5.296 -6.567 -3.606 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H 3.774 -6.665 -2.717 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H 3.771 -6.807 -4.485 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H 4.482 -4.755 -5.891 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H 4.834 -3.217 -5.055 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H 5.934 -4.592 -4.867 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N 2.481 -2.892 -3.772 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O 0.997 -5.953 -3.072 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 GLU C C -0.358 -4.861 -0.569 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 1.140 -5.122 -0.444 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C 1.664 -4.543 0.872 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 3.668 -4.296 2.402 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C 3.154 -4.856 1.108 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H 2.451 -3.743 -1.409 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H 1.295 -6.197 -0.429 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 1.514 -3.470 0.860 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 1.084 -4.963 1.695 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HE2 H 5.153 -4.316 3.527 1.00 . A A . 4 GLU HE2 1 1
1 54 1 1 4 GLU HG2 H 3.278 -5.936 1.119 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 3.738 -4.443 0.288 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 1.858 -4.534 -1.582 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -1.161 -5.602 -0.038 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 3.026 -3.587 3.115 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 4.878 -4.639 2.667 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -2.774 -4.186 -2.631 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.094 -3.422 -1.478 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -2.166 -1.915 -1.763 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -3.832 -0.631 -0.333 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -3.577 -1.317 -1.669 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 0.018 -3.217 -1.671 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -2.647 -3.620 -0.555 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -1.527 -1.395 -1.050 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -1.773 -1.733 -2.761 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -3.817 -2.393 0.630 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -4.104 -0.980 1.605 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.706 -0.587 -2.461 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -4.318 -2.106 -1.812 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -0.706 -3.807 -1.281 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -3.925 -1.399 0.718 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -3.946 -4.541 -2.539 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -3.977 0.571 -0.268 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -2.188 -6.405 -5.291 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -2.641 -4.997 -4.933 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -2.329 -4.096 -6.122 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -1.101 -4.083 -3.772 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -3.724 -5.023 -4.828 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -1.262 -3.901 -6.142 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -2.593 -4.619 -7.032 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -2.053 -4.410 -3.725 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -2.976 -7.186 -5.812 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -3.227 -2.523 -6.071 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -1.010 -8.986 -4.280 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -0.463 -8.083 -5.372 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 1.071 -8.156 -5.422 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -0.291 -6.086 -4.623 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -0.865 -8.393 -6.331 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 1.468 -7.918 -4.435 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 1.373 -9.183 -5.662 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -0.928 -6.736 -5.056 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -1.664 -9.993 -4.546 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 1.835 -7.034 -6.631 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -2.679 -9.334 -1.617 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -1.172 -9.357 -1.877 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -0.447 -8.818 -0.643 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -0.649 -9.704 0.567 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -0.207 -7.746 -2.890 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -0.867 -10.400 -2.020 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -0.800 -7.807 -0.432 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 1.422 -8.906 -0.106 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -1.694 -9.651 0.890 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -0.001 -9.370 1.373 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -0.396 -10.738 0.298 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -0.757 -8.589 -3.044 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -3.287 -10.384 -1.421 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 0.951 -8.761 -0.924 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -5.479 -7.496 -2.530 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -4.722 -8.030 -1.330 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -4.930 -7.119 -0.113 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -2.776 -7.323 -1.815 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -5.123 -9.012 -1.088 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -5.977 -6.941 0.036 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -4.532 -7.638 0.763 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -4.478 -5.492 -1.109 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -3.292 -8.160 -1.627 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -4.909 -7.308 -3.590 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -4.258 -5.887 -0.253 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -7.541 -5.234 -3.343 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -7.614 -6.748 -3.429 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -9.107 -7.186 -3.247 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -8.998 -9.340 -4.700 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -9.273 -8.716 -3.331 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -10.044 -6.490 -4.291 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -7.197 -7.454 -1.470 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -7.246 -7.065 -4.389 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -9.417 -6.891 -2.259 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -9.075 -10.440 -4.604 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -9.734 -9.006 -5.419 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -8.014 -9.067 -5.048 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -8.615 -9.181 -2.607 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -10.321 -8.962 -3.045 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -10.082 -5.431 -4.101 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -9.670 -6.666 -5.306 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -11.062 -6.902 -4.218 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -6.770 -7.287 -2.364 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -7.688 -4.661 -2.265 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -8.238 -2.678 -5.669 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -7.338 -3.122 -4.523 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -5.903 -2.620 -4.698 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -7.268 -5.085 -5.340 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -7.737 -2.722 -3.592 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -5.898 -1.536 -4.602 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -5.300 -3.040 -3.894 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -7.365 -4.577 -4.476 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -8.656 -3.500 -6.482 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -5.174 -3.064 -6.295 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C -8.960 0.474 -7.199 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C -9.506 -0.846 -6.695 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C -10.882 -0.619 -6.058 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H -8.172 -0.772 -5.021 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H -9.605 -1.547 -7.535 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H -11.200 -1.532 -5.555 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H -10.804 0.191 -5.318 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H -12.724 -0.307 -6.622 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N -8.563 -1.394 -5.702 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O -8.010 1.017 -6.628 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O -11.849 -0.283 -7.037 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C -9.101 3.410 -7.791 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -9.175 2.285 -8.843 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -10.140 2.660 -9.963 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -11.971 4.384 -10.054 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -12.538 1.953 -10.205 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -11.599 2.985 -9.593 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -10.395 0.537 -8.640 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -8.195 2.144 -9.283 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -9.735 3.533 -10.457 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -10.141 1.856 -10.698 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -12.977 4.644 -9.711 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -11.933 4.442 -11.140 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -11.270 5.102 -9.641 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -12.242 0.936 -9.904 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -12.519 2.030 -11.275 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -13.549 2.141 -9.857 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -11.711 2.933 -8.517 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -9.591 1.017 -8.240 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -8.242 4.289 -7.867 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C -8.652 4.404 -4.972 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C -9.993 4.300 -5.692 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C -11.074 3.866 -4.701 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C -12.256 5.882 -3.719 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C -10.590 4.761 -2.372 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C -12.470 6.810 -2.676 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C -10.805 5.688 -1.327 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C -11.311 4.853 -3.581 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C -11.743 6.713 -1.495 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H -10.622 2.561 -6.763 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H -10.246 5.289 -6.087 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H -12.006 3.722 -5.241 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H -10.781 2.894 -4.257 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H -12.826 5.961 -4.639 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H -9.856 3.988 -2.242 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H -13.210 7.597 -2.797 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H -10.237 5.612 -0.415 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H -11.361 7.476 0.266 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N -9.956 3.324 -6.780 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O -8.181 5.494 -4.692 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O -11.949 7.622 -0.478 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C -5.619 3.536 -5.078 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C -6.708 3.262 -4.059 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C -6.402 1.936 -3.342 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -6.202 2.958 -1.002 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -6.880 1.904 -1.885 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H -8.436 2.388 -4.962 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H -6.684 4.059 -3.317 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H -6.885 1.113 -3.891 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -5.328 1.771 -3.360 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -7.612 2.740 0.419 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -6.369 3.932 0.739 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H -7.957 2.069 -1.854 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -6.666 0.915 -1.457 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N -8.027 3.264 -4.694 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -6.781 3.227 0.137 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -4.666 4.232 -4.777 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -5.207 3.544 -1.372 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C -4.495 4.678 -7.577 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C -4.745 3.188 -7.336 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C -5.194 2.515 -8.626 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -3.366 0.977 -9.456 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C -4.893 0.143 -7.736 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C -4.773 1.067 -8.919 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H -6.575 2.438 -6.491 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H -3.819 2.727 -7.013 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H -6.274 2.540 -8.634 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H -4.854 3.133 -9.462 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H -2.654 1.361 -8.724 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H -3.301 1.565 -10.365 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -3.121 -0.065 -9.686 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -5.887 0.200 -7.322 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H -4.161 0.404 -6.968 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H -4.697 -0.894 -8.076 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H -5.435 0.683 -9.694 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N -5.761 3.004 -6.285 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -3.363 5.094 -7.773 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -4.546 7.601 -6.652 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C -5.423 6.927 -7.705 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C -6.806 7.590 -7.691 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C -8.871 8.104 -9.018 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C -7.545 7.415 -9.000 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H -6.467 5.094 -7.340 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -4.962 7.106 -8.673 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H -7.390 7.175 -6.873 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H -6.660 8.667 -7.514 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HE2 H -7.873 9.692 -8.837 1.00 . A A . 17 GLU HE2 1 1
1 248 1 1 17 GLU HG2 H -6.917 7.821 -9.798 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H -7.705 6.359 -9.172 1.00 . A A . 17 GLU HG3 1 1
1 250 1 1 17 GLU N N -5.546 5.483 -7.515 1.00 . A A . 17 GLU N 1 1
1 251 1 1 17 GLU O O -3.923 8.627 -6.932 1.00 . A A . 17 GLU O 1 1
1 252 1 1 17 GLU OE1 O -9.919 7.531 -9.125 1.00 . A A . 17 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O -8.776 9.391 -8.944 1.00 . A A . 17 GLU OE2 1 1
1 254 1 1 18 ASN C C -2.106 7.475 -4.805 1.00 . A A . 18 ASN C 1 1
1 255 1 1 18 ASN CA C -3.580 7.641 -4.442 1.00 . A A . 18 ASN CA 1 1
1 256 1 1 18 ASN CB C -3.833 7.018 -3.070 1.00 . A A . 18 ASN CB 1 1
1 257 1 1 18 ASN CG C -5.201 7.316 -2.546 1.00 . A A . 18 ASN CG 1 1
1 258 1 1 18 ASN H H -4.910 6.155 -5.257 1.00 . A A . 18 ASN H 1 1
1 259 1 1 18 ASN HA H -3.802 8.710 -4.381 1.00 . A A . 18 ASN HA 1 1
1 260 1 1 18 ASN HB2 H -3.709 5.940 -3.144 1.00 . A A . 18 ASN HB2 1 1
1 261 1 1 18 ASN HB3 H -3.093 7.402 -2.362 1.00 . A A . 18 ASN HB3 1 1
1 262 1 1 18 ASN HD21 H -5.385 5.427 -1.875 1.00 . A A . 18 ASN HD21 1 1
1 263 1 1 18 ASN HD22 H -6.756 6.494 -1.617 1.00 . A A . 18 ASN HD22 1 1
1 264 1 1 18 ASN N N -4.429 7.030 -5.462 1.00 . A A . 18 ASN N 1 1
1 265 1 1 18 ASN ND2 N -5.830 6.339 -1.971 1.00 . A A . 18 ASN ND2 1 1
1 266 1 1 18 ASN O O -1.266 8.203 -4.308 1.00 . A A . 18 ASN O 1 1
1 267 1 1 18 ASN OD1 O -5.696 8.419 -2.685 1.00 . A A . 18 ASN OD1 1 1
1 268 1 1 19 TYR C C -0.145 7.165 -7.386 1.00 . A A . 19 TYR C 1 1
1 269 1 1 19 TYR CA C -0.426 6.323 -6.148 1.00 . A A . 19 TYR CA 1 1
1 270 1 1 19 TYR CB C -0.238 4.854 -6.481 1.00 . A A . 19 TYR CB 1 1
1 271 1 1 19 TYR CD1 C 0.442 3.733 -4.276 1.00 . A A . 19 TYR CD1 1 1
1 272 1 1 19 TYR CD2 C -1.751 3.308 -5.182 1.00 . A A . 19 TYR CD2 1 1
1 273 1 1 19 TYR CE1 C 0.153 2.870 -3.179 1.00 . A A . 19 TYR CE1 1 1
1 274 1 1 19 TYR CE2 C -2.051 2.451 -4.097 1.00 . A A . 19 TYR CE2 1 1
1 275 1 1 19 TYR CG C -0.519 3.946 -5.291 1.00 . A A . 19 TYR CG 1 1
1 276 1 1 19 TYR CZ C -1.098 2.227 -3.107 1.00 . A A . 19 TYR CZ 1 1
1 277 1 1 19 TYR H H -2.535 5.967 -6.127 1.00 . A A . 19 TYR H 1 1
1 278 1 1 19 TYR HA H 0.257 6.607 -5.358 1.00 . A A . 19 TYR HA 1 1
1 279 1 1 19 TYR HB2 H -0.931 4.595 -7.286 1.00 . A A . 19 TYR HB2 1 1
1 280 1 1 19 TYR HB3 H 0.784 4.705 -6.819 1.00 . A A . 19 TYR HB3 1 1
1 281 1 1 19 TYR HD1 H 1.406 4.226 -4.332 1.00 . A A . 19 TYR HD1 1 1
1 282 1 1 19 TYR HD2 H -2.475 3.480 -5.946 1.00 . A A . 19 TYR HD2 1 1
1 283 1 1 19 TYR HE1 H 0.881 2.714 -2.411 1.00 . A A . 19 TYR HE1 1 1
1 284 1 1 19 TYR HE2 H -3.014 1.965 -4.054 1.00 . A A . 19 TYR HE2 1 1
1 285 1 1 19 TYR HH H -0.689 1.430 -1.376 1.00 . A A . 19 TYR HH 1 1
1 286 1 1 19 TYR N N -1.804 6.543 -5.702 1.00 . A A . 19 TYR N 1 1
1 287 1 1 19 TYR O O 0.934 7.095 -7.976 1.00 . A A . 19 TYR O 1 1
1 288 1 1 19 TYR OH O -1.364 1.394 -2.061 1.00 . A A . 19 TYR OH 1 1
1 289 1 1 20 CYS C C -0.920 10.277 -8.314 1.00 . A A . 20 CYS C 1 1
1 290 1 1 20 CYS CA C -1.033 8.883 -8.898 1.00 . A A . 20 CYS CA 1 1
1 291 1 1 20 CYS CB C -2.271 8.774 -9.779 1.00 . A A . 20 CYS CB 1 1
1 292 1 1 20 CYS H H -2.012 7.946 -7.243 1.00 . A A . 20 CYS H 1 1
1 293 1 1 20 CYS HA H -0.140 8.653 -9.484 1.00 . A A . 20 CYS HA 1 1
1 294 1 1 20 CYS HB2 H -2.339 7.763 -10.169 1.00 . A A . 20 CYS HB2 1 1
1 295 1 1 20 CYS HB3 H -3.154 8.946 -9.163 1.00 . A A . 20 CYS HB3 1 1
1 296 1 1 20 CYS N N -1.146 7.951 -7.770 1.00 . A A . 20 CYS N 1 1
1 297 1 1 20 CYS O O 0.008 11.020 -8.605 1.00 . A A . 20 CYS O 1 1
1 298 1 1 20 CYS SG S -2.296 9.961 -11.159 1.00 . A A . 20 CYS SG 1 1
1 299 1 1 21 ASN C C -1.759 13.128 -7.584 1.00 . A A . 21 ASN C 1 1
1 300 1 1 21 ASN CA C -1.971 11.888 -6.702 1.00 . A A . 21 ASN CA 1 1
1 301 1 1 21 ASN CB C -1.040 11.854 -5.470 1.00 . A A . 21 ASN CB 1 1
1 302 1 1 21 ASN CG C -1.287 13.050 -4.594 1.00 . A A . 21 ASN CG 1 1
1 303 1 1 21 ASN H H -2.633 9.943 -7.265 1.00 . A A . 21 ASN H 1 1
1 304 1 1 21 ASN HXT H -2.425 14.120 -8.907 1.00 . A A . 21 ASN HXT 1 1
1 305 1 1 21 ASN HA H -2.989 11.988 -6.326 1.00 . A A . 21 ASN HA 1 1
1 306 1 1 21 ASN HB2 H -1.215 10.942 -4.909 1.00 . A A . 21 ASN HB2 1 1
1 307 1 1 21 ASN HB3 H 0.001 11.858 -5.789 1.00 . A A . 21 ASN HB3 1 1
1 308 1 1 21 ASN HD21 H 0.675 13.071 -4.002 1.00 . A A . 21 ASN HD21 1 1
1 309 1 1 21 ASN HD22 H -0.373 14.308 -3.306 1.00 . A A . 21 ASN HD22 1 1
1 310 1 1 21 ASN N N -1.894 10.612 -7.441 1.00 . A A . 21 ASN N 1 1
1 311 1 1 21 ASN ND2 N -0.237 13.507 -3.908 1.00 . A A . 21 ASN ND2 1 1
1 312 1 1 21 ASN O O -0.825 13.902 -7.513 1.00 . A A . 21 ASN O 1 1
1 313 1 1 21 ASN OXT O -2.712 13.322 -8.428 1.00 . A A . 21 ASN OXT 1 1
1 314 1 1 21 ASN OD1 O -2.359 13.583 -4.468 1.00 . A A . 21 ASN OD1 1 1
1 315 2 2 1 PHE C C -12.543 -2.084 -13.427 1.00 . B B . 1 PHE C 1 1
1 316 2 2 1 PHE CA C -11.695 -1.233 -14.375 1.00 . B B . 1 PHE CA 1 1
1 317 2 2 1 PHE CB C -11.222 0.039 -13.639 1.00 . B B . 1 PHE CB 1 1
1 318 2 2 1 PHE CD1 C -10.363 -0.891 -11.447 1.00 . B B . 1 PHE CD1 1 1
1 319 2 2 1 PHE CD2 C -8.841 0.339 -12.861 1.00 . B B . 1 PHE CD2 1 1
1 320 2 2 1 PHE CE1 C -9.334 -1.107 -10.535 1.00 . B B . 1 PHE CE1 1 1
1 321 2 2 1 PHE CE2 C -7.819 0.145 -11.937 1.00 . B B . 1 PHE CE2 1 1
1 322 2 2 1 PHE CG C -10.112 -0.182 -12.619 1.00 . B B . 1 PHE CG 1 1
1 323 2 2 1 PHE CZ C -8.062 -0.581 -10.772 1.00 . B B . 1 PHE CZ 1 1
1 324 2 2 1 PHE H1 H -12.739 -1.612 -16.130 1.00 . B B . 1 PHE H1 1 1
1 325 2 2 1 PHE H2 H -13.226 -0.251 -15.348 1.00 . B B . 1 PHE H2 1 1
1 326 2 2 1 PHE HA H -10.816 -1.822 -14.645 1.00 . B B . 1 PHE HA 1 1
1 327 2 2 1 PHE HB2 H -10.879 0.765 -14.378 1.00 . B B . 1 PHE HB2 1 1
1 328 2 2 1 PHE HB3 H -12.084 0.492 -13.137 1.00 . B B . 1 PHE HB3 1 1
1 329 2 2 1 PHE HD1 H -11.354 -1.291 -11.250 1.00 . B B . 1 PHE HD1 1 1
1 330 2 2 1 PHE HD2 H -8.638 0.906 -13.769 1.00 . B B . 1 PHE HD2 1 1
1 331 2 2 1 PHE HE1 H -9.521 -1.670 -9.636 1.00 . B B . 1 PHE HE1 1 1
1 332 2 2 1 PHE HE2 H -6.824 0.559 -12.119 1.00 . B B . 1 PHE HE2 1 1
1 333 2 2 1 PHE HZ H -7.267 -0.755 -10.053 1.00 . B B . 1 PHE HZ 1 1
1 334 2 2 1 PHE N N -12.396 -0.806 -15.607 1.00 . B B . 1 PHE N 1 1
1 335 2 2 1 PHE O O -13.676 -1.784 -13.110 1.00 . B B . 1 PHE O 1 1
1 336 2 2 2 VAL C C -11.522 -4.298 -10.810 1.00 . B B . 2 VAL C 1 1
1 337 2 2 2 VAL CA C -12.578 -3.999 -11.881 1.00 . B B . 2 VAL CA 1 1
1 338 2 2 2 VAL CB C -13.177 -5.324 -12.499 1.00 . B B . 2 VAL CB 1 1
1 339 2 2 2 VAL CG1 C -12.072 -6.244 -13.040 1.00 . B B . 2 VAL CG1 1 1
1 340 2 2 2 VAL CG2 C -14.027 -6.074 -11.477 1.00 . B B . 2 VAL CG2 1 1
1 341 2 2 2 VAL H H -10.997 -3.380 -13.176 1.00 . B B . 2 VAL H 1 1
1 342 2 2 2 VAL HA H -13.395 -3.432 -11.422 1.00 . B B . 2 VAL HA 1 1
1 343 2 2 2 VAL HB H -13.829 -5.039 -13.330 1.00 . B B . 2 VAL HB 1 1
1 344 2 2 2 VAL HG11 H -11.419 -5.692 -13.703 1.00 . B B . 2 VAL HG11 1 1
1 345 2 2 2 VAL HG12 H -11.489 -6.641 -12.214 1.00 . B B . 2 VAL HG12 1 1
1 346 2 2 2 VAL HG13 H -12.527 -7.073 -13.591 1.00 . B B . 2 VAL HG13 1 1
1 347 2 2 2 VAL HG21 H -14.764 -5.395 -11.056 1.00 . B B . 2 VAL HG21 1 1
1 348 2 2 2 VAL HG22 H -14.535 -6.910 -11.975 1.00 . B B . 2 VAL HG22 1 1
1 349 2 2 2 VAL HG23 H -13.380 -6.462 -10.681 1.00 . B B . 2 VAL HG23 1 1
1 350 2 2 2 VAL N N -11.941 -3.165 -12.900 1.00 . B B . 2 VAL N 1 1
1 351 2 2 2 VAL O O -10.338 -4.387 -11.100 1.00 . B B . 2 VAL O 1 1
1 352 2 2 3 ASN C C -10.731 -6.085 -8.345 1.00 . B B . 3 ASN C 1 1
1 353 2 2 3 ASN CA C -11.104 -4.600 -8.429 1.00 . B B . 3 ASN CA 1 1
1 354 2 2 3 ASN CB C -11.795 -4.147 -7.146 1.00 . B B . 3 ASN CB 1 1
1 355 2 2 3 ASN CG C -13.103 -4.847 -6.911 1.00 . B B . 3 ASN CG 1 1
1 356 2 2 3 ASN H H -12.977 -4.288 -9.405 1.00 . B B . 3 ASN H 1 1
1 357 2 2 3 ASN HA H -10.207 -4.023 -8.560 1.00 . B B . 3 ASN HA 1 1
1 358 2 2 3 ASN HB2 H -11.138 -4.342 -6.309 1.00 . B B . 3 ASN HB2 1 1
1 359 2 2 3 ASN HB3 H -11.986 -3.072 -7.209 1.00 . B B . 3 ASN HB3 1 1
1 360 2 2 3 ASN HD21 H -12.375 -5.662 -5.261 1.00 . B B . 3 ASN HD21 1 1
1 361 2 2 3 ASN HD22 H -14.024 -6.053 -5.663 1.00 . B B . 3 ASN HD22 1 1
1 362 2 2 3 ASN N N -11.973 -4.366 -9.575 1.00 . B B . 3 ASN N 1 1
1 363 2 2 3 ASN ND2 N -13.169 -5.577 -5.855 1.00 . B B . 3 ASN ND2 1 1
1 364 2 2 3 ASN O O -11.597 -6.941 -8.362 1.00 . B B . 3 ASN O 1 1
1 365 2 2 3 ASN OD1 O -14.051 -4.706 -7.671 1.00 . B B . 3 ASN OD1 1 1
1 366 2 2 4 GLN C C -7.449 -7.637 -7.862 1.00 . B B . 4 GLN C 1 1
1 367 2 2 4 GLN CA C -8.906 -7.722 -8.316 1.00 . B B . 4 GLN CA 1 1
1 368 2 2 4 GLN CB C -8.988 -8.312 -9.732 1.00 . B B . 4 GLN CB 1 1
1 369 2 2 4 GLN CD C -8.362 -8.073 -12.174 1.00 . B B . 4 GLN CD 1 1
1 370 2 2 4 GLN CG C -8.194 -7.533 -10.779 1.00 . B B . 4 GLN CG 1 1
1 371 2 2 4 GLN H H -8.757 -5.597 -8.283 1.00 . B B . 4 GLN H 1 1
1 372 2 2 4 GLN HA H -9.460 -8.362 -7.622 1.00 . B B . 4 GLN HA 1 1
1 373 2 2 4 GLN HB2 H -8.636 -9.340 -9.714 1.00 . B B . 4 GLN HB2 1 1
1 374 2 2 4 GLN HB3 H -10.034 -8.330 -10.043 1.00 . B B . 4 GLN HB3 1 1
1 375 2 2 4 GLN HE21 H -9.066 -6.303 -12.805 1.00 . B B . 4 GLN HE21 1 1
1 376 2 2 4 GLN HE22 H -8.960 -7.583 -14.009 1.00 . B B . 4 GLN HE22 1 1
1 377 2 2 4 GLN HG2 H -8.520 -6.483 -10.766 1.00 . B B . 4 GLN HG2 1 1
1 378 2 2 4 GLN HG3 H -7.139 -7.571 -10.532 1.00 . B B . 4 GLN HG3 1 1
1 379 2 2 4 GLN N N -9.433 -6.357 -8.299 1.00 . B B . 4 GLN N 1 1
1 380 2 2 4 GLN NE2 N -8.830 -7.249 -13.071 1.00 . B B . 4 GLN NE2 1 1
1 381 2 2 4 GLN O O -6.934 -6.547 -7.655 1.00 . B B . 4 GLN O 1 1
1 382 2 2 4 GLN OE1 O -8.066 -9.222 -12.440 1.00 . B B . 4 GLN OE1 1 1
1 383 2 2 5 HIS C C -4.617 -8.330 -8.721 1.00 . B B . 5 HIS C 1 1
1 384 2 2 5 HIS CA C -5.354 -8.782 -7.459 1.00 . B B . 5 HIS CA 1 1
1 385 2 2 5 HIS CB C -4.884 -10.189 -7.073 1.00 . B B . 5 HIS CB 1 1
1 386 2 2 5 HIS CD2 C -6.468 -11.443 -5.418 1.00 . B B . 5 HIS CD2 1 1
1 387 2 2 5 HIS CE1 C -5.573 -10.807 -3.549 1.00 . B B . 5 HIS CE1 1 1
1 388 2 2 5 HIS CG C -5.417 -10.647 -5.752 1.00 . B B . 5 HIS CG 1 1
1 389 2 2 5 HIS H H -7.233 -9.653 -7.973 1.00 . B B . 5 HIS H 1 1
1 390 2 2 5 HIS HA H -5.156 -8.086 -6.645 1.00 . B B . 5 HIS HA 1 1
1 391 2 2 5 HIS HB2 H -5.194 -10.899 -7.846 1.00 . B B . 5 HIS HB2 1 1
1 392 2 2 5 HIS HB3 H -3.789 -10.189 -7.018 1.00 . B B . 5 HIS HB3 1 1
1 393 2 2 5 HIS HD1 H -4.042 -9.656 -4.415 1.00 . B B . 5 HIS HD1 1 1
1 394 2 2 5 HIS HD2 H -7.129 -11.911 -6.125 1.00 . B B . 5 HIS HD2 1 1
1 395 2 2 5 HIS HE1 H -5.382 -10.676 -2.488 1.00 . B B . 5 HIS HE1 1 1
1 396 2 2 5 HIS HE2 H -7.203 -12.067 -3.533 1.00 . B B . 5 HIS HE2 1 1
1 397 2 2 5 HIS N N -6.782 -8.777 -7.756 1.00 . B B . 5 HIS N 1 1
1 398 2 2 5 HIS ND1 N -4.864 -10.255 -4.531 1.00 . B B . 5 HIS ND1 1 1
1 399 2 2 5 HIS NE2 N -6.529 -11.534 -4.059 1.00 . B B . 5 HIS NE2 1 1
1 400 2 2 5 HIS O O -4.941 -8.773 -9.820 1.00 . B B . 5 HIS O 1 1
1 401 2 2 6 LEU C C -1.459 -6.830 -9.299 1.00 . B B . 6 LEU C 1 1
1 402 2 2 6 LEU CA C -2.906 -6.896 -9.697 1.00 . B B . 6 LEU CA 1 1
1 403 2 2 6 LEU CB C -3.420 -5.483 -10.026 1.00 . B B . 6 LEU CB 1 1
1 404 2 2 6 LEU CD1 C -5.438 -4.077 -10.437 1.00 . B B . 6 LEU CD1 1 1
1 405 2 2 6 LEU CD2 C -4.709 -5.746 -12.169 1.00 . B B . 6 LEU CD2 1 1
1 406 2 2 6 LEU CG C -4.800 -5.439 -10.677 1.00 . B B . 6 LEU CG 1 1
1 407 2 2 6 LEU H H -3.424 -7.122 -7.633 1.00 . B B . 6 LEU H 1 1
1 408 2 2 6 LEU HA H -3.009 -7.549 -10.560 1.00 . B B . 6 LEU HA 1 1
1 409 2 2 6 LEU HB2 H -3.459 -4.910 -9.101 1.00 . B B . 6 LEU HB2 1 1
1 410 2 2 6 LEU HB3 H -2.707 -5.004 -10.699 1.00 . B B . 6 LEU HB3 1 1
1 411 2 2 6 LEU HD11 H -6.404 -4.011 -10.941 1.00 . B B . 6 LEU HD11 1 1
1 412 2 2 6 LEU HD12 H -4.786 -3.291 -10.810 1.00 . B B . 6 LEU HD12 1 1
1 413 2 2 6 LEU HD13 H -5.579 -3.932 -9.367 1.00 . B B . 6 LEU HD13 1 1
1 414 2 2 6 LEU HD21 H -5.705 -5.774 -12.605 1.00 . B B . 6 LEU HD21 1 1
1 415 2 2 6 LEU HD22 H -4.239 -6.716 -12.309 1.00 . B B . 6 LEU HD22 1 1
1 416 2 2 6 LEU HD23 H -4.118 -4.964 -12.666 1.00 . B B . 6 LEU HD23 1 1
1 417 2 2 6 LEU HG H -5.414 -6.179 -10.202 1.00 . B B . 6 LEU HG 1 1
1 418 2 2 6 LEU N N -3.655 -7.444 -8.567 1.00 . B B . 6 LEU N 1 1
1 419 2 2 6 LEU O O -1.151 -6.458 -8.193 1.00 . B B . 6 LEU O 1 1
1 420 2 2 7 CYS C C 1.637 -6.897 -11.180 1.00 . B B . 7 CYS C 1 1
1 421 2 2 7 CYS CA C 0.857 -7.160 -9.901 1.00 . B B . 7 CYS CA 1 1
1 422 2 2 7 CYS CB C 1.284 -8.477 -9.243 1.00 . B B . 7 CYS CB 1 1
1 423 2 2 7 CYS H H -0.867 -7.474 -11.121 1.00 . B B . 7 CYS H 1 1
1 424 2 2 7 CYS HA H 1.054 -6.350 -9.206 1.00 . B B . 7 CYS HA 1 1
1 425 2 2 7 CYS HB2 H 0.426 -8.900 -8.703 1.00 . B B . 7 CYS HB2 1 1
1 426 2 2 7 CYS HB3 H 1.590 -9.172 -10.027 1.00 . B B . 7 CYS HB3 1 1
1 427 2 2 7 CYS N N -0.570 -7.186 -10.205 1.00 . B B . 7 CYS N 1 1
1 428 2 2 7 CYS O O 1.079 -6.975 -12.279 1.00 . B B . 7 CYS O 1 1
1 429 2 2 7 CYS SG S 2.635 -8.248 -8.053 1.00 . B B . 7 CYS SG 1 1
1 430 2 2 8 GLY C C 3.260 -5.364 -13.208 1.00 . B B . 8 GLY C 1 1
1 431 2 2 8 GLY CA C 3.800 -6.308 -12.163 1.00 . B B . 8 GLY CA 1 1
1 432 2 2 8 GLY H H 3.298 -6.485 -10.094 1.00 . B B . 8 GLY H 1 1
1 433 2 2 8 GLY HA2 H 4.754 -5.913 -11.803 1.00 . B B . 8 GLY HA2 1 1
1 434 2 2 8 GLY HA3 H 3.998 -7.268 -12.644 1.00 . B B . 8 GLY HA3 1 1
1 435 2 2 8 GLY N N 2.918 -6.561 -11.026 1.00 . B B . 8 GLY N 1 1
1 436 2 2 8 GLY O O 2.648 -4.338 -12.910 1.00 . B B . 8 GLY O 1 1
1 437 2 2 9 SER C C 1.463 -4.790 -15.585 1.00 . B B . 9 SER C 1 1
1 438 2 2 9 SER CA C 2.977 -4.944 -15.597 1.00 . B B . 9 SER CA 1 1
1 439 2 2 9 SER CB C 3.416 -5.640 -16.889 1.00 . B B . 9 SER CB 1 1
1 440 2 2 9 SER H H 3.921 -6.606 -14.680 1.00 . B B . 9 SER H 1 1
1 441 2 2 9 SER HA H 3.416 -3.955 -15.552 1.00 . B B . 9 SER HA 1 1
1 442 2 2 9 SER HB2 H 2.911 -5.205 -17.739 1.00 . B B . 9 SER HB2 1 1
1 443 2 2 9 SER HB3 H 4.492 -5.520 -17.007 1.00 . B B . 9 SER HB3 1 1
1 444 2 2 9 SER HG H 3.405 -7.437 -17.630 1.00 . B B . 9 SER HG 1 1
1 445 2 2 9 SER N N 3.438 -5.745 -14.462 1.00 . B B . 9 SER N 1 1
1 446 2 2 9 SER O O 0.952 -3.770 -16.015 1.00 . B B . 9 SER O 1 1
1 447 2 2 9 SER OG O 3.109 -7.023 -16.814 1.00 . B B . 9 SER OG 1 1
1 448 2 2 10 HIS C C -1.090 -4.556 -13.965 1.00 . B B . 10 HIS C 1 1
1 449 2 2 10 HIS CA C -0.714 -5.661 -14.953 1.00 . B B . 10 HIS CA 1 1
1 450 2 2 10 HIS CB C -1.331 -6.987 -14.521 1.00 . B B . 10 HIS CB 1 1
1 451 2 2 10 HIS CD2 C -3.418 -6.404 -15.938 1.00 . B B . 10 HIS CD2 1 1
1 452 2 2 10 HIS CE1 C -4.676 -8.092 -15.440 1.00 . B B . 10 HIS CE1 1 1
1 453 2 2 10 HIS CG C -2.701 -7.169 -15.072 1.00 . B B . 10 HIS CG 1 1
1 454 2 2 10 HIS H H 1.198 -6.598 -14.697 1.00 . B B . 10 HIS H 1 1
1 455 2 2 10 HIS HA H -1.117 -5.411 -15.933 1.00 . B B . 10 HIS HA 1 1
1 456 2 2 10 HIS HB2 H -0.702 -7.803 -14.890 1.00 . B B . 10 HIS HB2 1 1
1 457 2 2 10 HIS HB3 H -1.377 -7.018 -13.443 1.00 . B B . 10 HIS HB3 1 1
1 458 2 2 10 HIS HD1 H -3.309 -9.017 -14.161 1.00 . B B . 10 HIS HD1 1 1
1 459 2 2 10 HIS HD2 H -3.068 -5.481 -16.387 1.00 . B B . 10 HIS HD2 1 1
1 460 2 2 10 HIS HE1 H -5.523 -8.759 -15.402 1.00 . B B . 10 HIS HE1 1 1
1 461 2 2 10 HIS HE2 H -5.350 -6.639 -16.734 1.00 . B B . 10 HIS HE2 1 1
1 462 2 2 10 HIS N N 0.743 -5.774 -15.052 1.00 . B B . 10 HIS N 1 1
1 463 2 2 10 HIS ND1 N -3.536 -8.248 -14.776 1.00 . B B . 10 HIS ND1 1 1
1 464 2 2 10 HIS NE2 N -4.622 -6.988 -16.133 1.00 . B B . 10 HIS NE2 1 1
1 465 2 2 10 HIS O O -2.036 -3.807 -14.190 1.00 . B B . 10 HIS O 1 1
1 466 2 2 11 LEU C C -0.213 -1.998 -12.607 1.00 . B B . 11 LEU C 1 1
1 467 2 2 11 LEU CA C -0.492 -3.338 -11.932 1.00 . B B . 11 LEU CA 1 1
1 468 2 2 11 LEU CB C 0.463 -3.482 -10.727 1.00 . B B . 11 LEU CB 1 1
1 469 2 2 11 LEU CD1 C 0.912 -3.531 -8.286 1.00 . B B . 11 LEU CD1 1 1
1 470 2 2 11 LEU CD2 C -0.925 -2.069 -9.154 1.00 . B B . 11 LEU CD2 1 1
1 471 2 2 11 LEU CG C -0.180 -3.372 -9.338 1.00 . B B . 11 LEU CG 1 1
1 472 2 2 11 LEU H H 0.461 -5.082 -12.765 1.00 . B B . 11 LEU H 1 1
1 473 2 2 11 LEU HA H -1.517 -3.343 -11.573 1.00 . B B . 11 LEU HA 1 1
1 474 2 2 11 LEU HB2 H 0.949 -4.449 -10.786 1.00 . B B . 11 LEU HB2 1 1
1 475 2 2 11 LEU HB3 H 1.235 -2.726 -10.794 1.00 . B B . 11 LEU HB3 1 1
1 476 2 2 11 LEU HD11 H 0.473 -3.495 -7.296 1.00 . B B . 11 LEU HD11 1 1
1 477 2 2 11 LEU HD12 H 1.634 -2.706 -8.386 1.00 . B B . 11 LEU HD12 1 1
1 478 2 2 11 LEU HD13 H 1.419 -4.480 -8.411 1.00 . B B . 11 LEU HD13 1 1
1 479 2 2 11 LEU HD21 H -0.256 -1.229 -9.374 1.00 . B B . 11 LEU HD21 1 1
1 480 2 2 11 LEU HD22 H -1.286 -1.988 -8.128 1.00 . B B . 11 LEU HD22 1 1
1 481 2 2 11 LEU HD23 H -1.770 -2.028 -9.830 1.00 . B B . 11 LEU HD23 1 1
1 482 2 2 11 LEU HG H -0.900 -4.188 -9.222 1.00 . B B . 11 LEU HG 1 1
1 483 2 2 11 LEU N N -0.316 -4.434 -12.893 1.00 . B B . 11 LEU N 1 1
1 484 2 2 11 LEU O O -0.997 -1.049 -12.471 1.00 . B B . 11 LEU O 1 1
1 485 2 2 12 VAL C C 0.132 -0.302 -15.061 1.00 . B B . 12 VAL C 1 1
1 486 2 2 12 VAL CA C 1.230 -0.664 -14.060 1.00 . B B . 12 VAL CA 1 1
1 487 2 2 12 VAL CB C 2.614 -0.787 -14.782 1.00 . B B . 12 VAL CB 1 1
1 488 2 2 12 VAL CG1 C 2.970 0.526 -15.512 1.00 . B B . 12 VAL CG1 1 1
1 489 2 2 12 VAL CG2 C 3.725 -1.115 -13.766 1.00 . B B . 12 VAL CG2 1 1
1 490 2 2 12 VAL H H 1.522 -2.711 -13.440 1.00 . B B . 12 VAL H 1 1
1 491 2 2 12 VAL HA H 1.309 0.131 -13.325 1.00 . B B . 12 VAL HA 1 1
1 492 2 2 12 VAL HB H 2.565 -1.587 -15.519 1.00 . B B . 12 VAL HB 1 1
1 493 2 2 12 VAL HG11 H 2.232 0.737 -16.287 1.00 . B B . 12 VAL HG11 1 1
1 494 2 2 12 VAL HG12 H 3.007 1.347 -14.796 1.00 . B B . 12 VAL HG12 1 1
1 495 2 2 12 VAL HG13 H 3.945 0.437 -15.978 1.00 . B B . 12 VAL HG13 1 1
1 496 2 2 12 VAL HG21 H 3.802 -0.312 -13.027 1.00 . B B . 12 VAL HG21 1 1
1 497 2 2 12 VAL HG22 H 3.519 -2.039 -13.260 1.00 . B B . 12 VAL HG22 1 1
1 498 2 2 12 VAL HG23 H 4.683 -1.206 -14.296 1.00 . B B . 12 VAL HG23 1 1
1 499 2 2 12 VAL N N 0.880 -1.911 -13.357 1.00 . B B . 12 VAL N 1 1
1 500 2 2 12 VAL O O -0.286 0.849 -15.149 1.00 . B B . 12 VAL O 1 1
1 501 2 2 13 GLU C C -2.721 -0.534 -16.012 1.00 . B B . 13 GLU C 1 1
1 502 2 2 13 GLU CA C -1.494 -1.104 -16.704 1.00 . B B . 13 GLU CA 1 1
1 503 2 2 13 GLU CB C -1.857 -2.433 -17.363 1.00 . B B . 13 GLU CB 1 1
1 504 2 2 13 GLU CD C -1.192 -4.237 -18.969 1.00 . B B . 13 GLU CD 1 1
1 505 2 2 13 GLU CG C -0.971 -2.816 -18.526 1.00 . B B . 13 GLU CG 1 1
1 506 2 2 13 GLU H H 0.002 -2.221 -15.661 1.00 . B B . 13 GLU H 1 1
1 507 2 2 13 GLU HA H -1.196 -0.403 -17.478 1.00 . B B . 13 GLU HA 1 1
1 508 2 2 13 GLU HB2 H -1.796 -3.208 -16.607 1.00 . B B . 13 GLU HB2 1 1
1 509 2 2 13 GLU HB3 H -2.888 -2.388 -17.709 1.00 . B B . 13 GLU HB3 1 1
1 510 2 2 13 GLU HE2 H -0.780 -5.433 -20.328 1.00 . B B . 13 GLU HE2 1 1
1 511 2 2 13 GLU HG2 H -1.201 -2.151 -19.356 1.00 . B B . 13 GLU HG2 1 1
1 512 2 2 13 GLU HG3 H 0.080 -2.688 -18.238 1.00 . B B . 13 GLU HG3 1 1
1 513 2 2 13 GLU N N -0.383 -1.292 -15.771 1.00 . B B . 13 GLU N 1 1
1 514 2 2 13 GLU O O -3.348 0.376 -16.520 1.00 . B B . 13 GLU O 1 1
1 515 2 2 13 GLU OE1 O -1.872 -5.034 -18.365 1.00 . B B . 13 GLU OE1 1 1
1 516 2 2 13 GLU OE2 O -0.595 -4.533 -20.061 1.00 . B B . 13 GLU OE2 1 1
1 517 2 2 14 ALA C C -4.001 0.897 -13.730 1.00 . B B . 14 ALA C 1 1
1 518 2 2 14 ALA CA C -4.216 -0.557 -14.117 1.00 . B B . 14 ALA CA 1 1
1 519 2 2 14 ALA CB C -4.467 -1.411 -12.889 1.00 . B B . 14 ALA CB 1 1
1 520 2 2 14 ALA H H -2.509 -1.834 -14.454 1.00 . B B . 14 ALA H 1 1
1 521 2 2 14 ALA HA H -5.091 -0.603 -14.761 1.00 . B B . 14 ALA HA 1 1
1 522 2 2 14 ALA HB1 H -4.659 -2.437 -13.196 1.00 . B B . 14 ALA HB1 1 1
1 523 2 2 14 ALA HB2 H -3.600 -1.394 -12.231 1.00 . B B . 14 ALA HB2 1 1
1 524 2 2 14 ALA HB3 H -5.337 -1.027 -12.358 1.00 . B B . 14 ALA HB3 1 1
1 525 2 2 14 ALA N N -3.053 -1.060 -14.844 1.00 . B B . 14 ALA N 1 1
1 526 2 2 14 ALA O O -4.894 1.713 -13.928 1.00 . B B . 14 ALA O 1 1
1 527 2 2 15 LEU C C -2.518 3.511 -14.062 1.00 . B B . 15 LEU C 1 1
1 528 2 2 15 LEU CA C -2.467 2.589 -12.838 1.00 . B B . 15 LEU CA 1 1
1 529 2 2 15 LEU CB C -1.074 2.591 -12.206 1.00 . B B . 15 LEU CB 1 1
1 530 2 2 15 LEU CD1 C 0.434 3.128 -10.301 1.00 . B B . 15 LEU CD1 1 1
1 531 2 2 15 LEU CD2 C -1.173 4.869 -11.045 1.00 . B B . 15 LEU CD2 1 1
1 532 2 2 15 LEU CG C -0.934 3.374 -10.889 1.00 . B B . 15 LEU CG 1 1
1 533 2 2 15 LEU H H -2.112 0.487 -13.113 1.00 . B B . 15 LEU H 1 1
1 534 2 2 15 LEU HA H -3.192 2.941 -12.102 1.00 . B B . 15 LEU HA 1 1
1 535 2 2 15 LEU HB2 H -0.800 1.551 -11.998 1.00 . B B . 15 LEU HB2 1 1
1 536 2 2 15 LEU HB3 H -0.361 2.967 -12.920 1.00 . B B . 15 LEU HB3 1 1
1 537 2 2 15 LEU HD11 H 1.209 3.490 -10.987 1.00 . B B . 15 LEU HD11 1 1
1 538 2 2 15 LEU HD12 H 0.583 2.061 -10.129 1.00 . B B . 15 LEU HD12 1 1
1 539 2 2 15 LEU HD13 H 0.524 3.648 -9.345 1.00 . B B . 15 LEU HD13 1 1
1 540 2 2 15 LEU HD21 H -0.398 5.309 -11.689 1.00 . B B . 15 LEU HD21 1 1
1 541 2 2 15 LEU HD22 H -1.111 5.332 -10.060 1.00 . B B . 15 LEU HD22 1 1
1 542 2 2 15 LEU HD23 H -2.156 5.054 -11.472 1.00 . B B . 15 LEU HD23 1 1
1 543 2 2 15 LEU HG H -1.677 3.000 -10.195 1.00 . B B . 15 LEU HG 1 1
1 544 2 2 15 LEU N N -2.814 1.218 -13.234 1.00 . B B . 15 LEU N 1 1
1 545 2 2 15 LEU O O -2.992 4.646 -13.979 1.00 . B B . 15 LEU O 1 1
1 546 2 2 16 TYR C C -3.606 4.034 -16.857 1.00 . B B . 16 TYR C 1 1
1 547 2 2 16 TYR CA C -2.156 3.780 -16.434 1.00 . B B . 16 TYR CA 1 1
1 548 2 2 16 TYR CB C -1.429 3.051 -17.566 1.00 . B B . 16 TYR CB 1 1
1 549 2 2 16 TYR CD1 C -1.004 4.845 -19.320 1.00 . B B . 16 TYR CD1 1 1
1 550 2 2 16 TYR CD2 C -2.663 3.140 -19.791 1.00 . B B . 16 TYR CD2 1 1
1 551 2 2 16 TYR CE1 C -1.285 5.455 -20.572 1.00 . B B . 16 TYR CE1 1 1
1 552 2 2 16 TYR CE2 C -2.947 3.746 -21.033 1.00 . B B . 16 TYR CE2 1 1
1 553 2 2 16 TYR CG C -1.693 3.682 -18.916 1.00 . B B . 16 TYR CG 1 1
1 554 2 2 16 TYR CZ C -2.251 4.897 -21.414 1.00 . B B . 16 TYR CZ 1 1
1 555 2 2 16 TYR H H -1.687 2.077 -15.230 1.00 . B B . 16 TYR H 1 1
1 556 2 2 16 TYR HA H -1.673 4.740 -16.277 1.00 . B B . 16 TYR HA 1 1
1 557 2 2 16 TYR HB2 H -0.346 3.053 -17.371 1.00 . B B . 16 TYR HB2 1 1
1 558 2 2 16 TYR HB3 H -1.774 2.033 -17.607 1.00 . B B . 16 TYR HB3 1 1
1 559 2 2 16 TYR HD1 H -0.263 5.287 -18.670 1.00 . B B . 16 TYR HD1 1 1
1 560 2 2 16 TYR HD2 H -3.223 2.248 -19.492 1.00 . B B . 16 TYR HD2 1 1
1 561 2 2 16 TYR HE1 H -0.759 6.348 -20.880 1.00 . B B . 16 TYR HE1 1 1
1 562 2 2 16 TYR HE2 H -3.692 3.326 -21.690 1.00 . B B . 16 TYR HE2 1 1
1 563 2 2 16 TYR HH H -1.961 6.193 -22.841 1.00 . B B . 16 TYR HH 1 1
1 564 2 2 16 TYR N N -2.086 3.009 -15.201 1.00 . B B . 16 TYR N 1 1
1 565 2 2 16 TYR O O -3.944 5.141 -17.261 1.00 . B B . 16 TYR O 1 1
1 566 2 2 16 TYR OH O -2.539 5.471 -22.628 1.00 . B B . 16 TYR OH 1 1
1 567 2 2 17 LEU C C -6.584 4.142 -16.373 1.00 . B B . 17 LEU C 1 1
1 568 2 2 17 LEU CA C -5.831 3.169 -17.246 1.00 . B B . 17 LEU CA 1 1
1 569 2 2 17 LEU CB C -6.522 1.811 -17.248 1.00 . B B . 17 LEU CB 1 1
1 570 2 2 17 LEU CD1 C -6.426 -0.562 -18.029 1.00 . B B . 17 LEU CD1 1 1
1 571 2 2 17 LEU CD2 C -6.576 1.258 -19.731 1.00 . B B . 17 LEU CD2 1 1
1 572 2 2 17 LEU CG C -6.036 0.866 -18.359 1.00 . B B . 17 LEU CG 1 1
1 573 2 2 17 LEU H H -4.141 2.107 -16.445 1.00 . B B . 17 LEU H 1 1
1 574 2 2 17 LEU HA H -5.824 3.563 -18.252 1.00 . B B . 17 LEU HA 1 1
1 575 2 2 17 LEU HB2 H -6.342 1.341 -16.265 1.00 . B B . 17 LEU HB2 1 1
1 576 2 2 17 LEU HB3 H -7.594 1.969 -17.346 1.00 . B B . 17 LEU HB3 1 1
1 577 2 2 17 LEU HD11 H -6.047 -1.228 -18.824 1.00 . B B . 17 LEU HD11 1 1
1 578 2 2 17 LEU HD12 H -7.505 -0.647 -17.979 1.00 . B B . 17 LEU HD12 1 1
1 579 2 2 17 LEU HD13 H -5.979 -0.857 -17.082 1.00 . B B . 17 LEU HD13 1 1
1 580 2 2 17 LEU HD21 H -6.200 2.253 -20.005 1.00 . B B . 17 LEU HD21 1 1
1 581 2 2 17 LEU HD22 H -7.665 1.280 -19.711 1.00 . B B . 17 LEU HD22 1 1
1 582 2 2 17 LEU HD23 H -6.249 0.545 -20.479 1.00 . B B . 17 LEU HD23 1 1
1 583 2 2 17 LEU HG H -4.960 0.918 -18.395 1.00 . B B . 17 LEU HG 1 1
1 584 2 2 17 LEU N N -4.451 3.019 -16.791 1.00 . B B . 17 LEU N 1 1
1 585 2 2 17 LEU O O -7.365 4.949 -16.867 1.00 . B B . 17 LEU O 1 1
1 586 2 2 18 VAL C C -6.481 6.394 -14.170 1.00 . B B . 18 VAL C 1 1
1 587 2 2 18 VAL CA C -7.068 4.975 -14.164 1.00 . B B . 18 VAL CA 1 1
1 588 2 2 18 VAL CB C -7.155 4.385 -12.705 1.00 . B B . 18 VAL CB 1 1
1 589 2 2 18 VAL CG1 C -5.771 4.184 -12.089 1.00 . B B . 18 VAL CG1 1 1
1 590 2 2 18 VAL CG2 C -7.996 5.265 -11.806 1.00 . B B . 18 VAL CG2 1 1
1 591 2 2 18 VAL H H -5.726 3.372 -14.689 1.00 . B B . 18 VAL H 1 1
1 592 2 2 18 VAL HA H -8.078 5.060 -14.533 1.00 . B B . 18 VAL HA 1 1
1 593 2 2 18 VAL HB H -7.638 3.412 -12.769 1.00 . B B . 18 VAL HB 1 1
1 594 2 2 18 VAL HG11 H -5.388 5.128 -11.699 1.00 . B B . 18 VAL HG11 1 1
1 595 2 2 18 VAL HG12 H -5.856 3.472 -11.276 1.00 . B B . 18 VAL HG12 1 1
1 596 2 2 18 VAL HG13 H -5.081 3.792 -12.828 1.00 . B B . 18 VAL HG13 1 1
1 597 2 2 18 VAL HG21 H -9.007 5.371 -12.213 1.00 . B B . 18 VAL HG21 1 1
1 598 2 2 18 VAL HG22 H -8.055 4.832 -10.806 1.00 . B B . 18 VAL HG22 1 1
1 599 2 2 18 VAL HG23 H -7.530 6.242 -11.744 1.00 . B B . 18 VAL HG23 1 1
1 600 2 2 18 VAL N N -6.360 4.074 -15.070 1.00 . B B . 18 VAL N 1 1
1 601 2 2 18 VAL O O -7.229 7.371 -14.091 1.00 . B B . 18 VAL O 1 1
1 602 2 2 19 CYS C C -3.475 8.230 -15.109 1.00 . B B . 19 CYS C 1 1
1 603 2 2 19 CYS CA C -4.540 7.840 -14.090 1.00 . B B . 19 CYS CA 1 1
1 604 2 2 19 CYS CB C -3.929 7.932 -12.708 1.00 . B B . 19 CYS CB 1 1
1 605 2 2 19 CYS H H -4.578 5.696 -14.348 1.00 . B B . 19 CYS H 1 1
1 606 2 2 19 CYS HA H -5.318 8.601 -14.152 1.00 . B B . 19 CYS HA 1 1
1 607 2 2 19 CYS HB2 H -4.433 7.211 -12.045 1.00 . B B . 19 CYS HB2 1 1
1 608 2 2 19 CYS HB3 H -2.879 7.679 -12.768 1.00 . B B . 19 CYS HB3 1 1
1 609 2 2 19 CYS N N -5.167 6.526 -14.249 1.00 . B B . 19 CYS N 1 1
1 610 2 2 19 CYS O O -3.278 9.402 -15.391 1.00 . B B . 19 CYS O 1 1
1 611 2 2 19 CYS SG S -4.116 9.599 -11.997 1.00 . B B . 19 CYS SG 1 1
1 612 2 2 20 GLY C C -2.530 8.269 -17.936 1.00 . B B . 20 GLY C 1 1
1 613 2 2 20 GLY CA C -1.856 7.600 -16.759 1.00 . B B . 20 GLY CA 1 1
1 614 2 2 20 GLY H H -3.007 6.295 -15.498 1.00 . B B . 20 GLY H 1 1
1 615 2 2 20 GLY HA2 H -1.125 8.283 -16.339 1.00 . B B . 20 GLY HA2 1 1
1 616 2 2 20 GLY HA3 H -1.348 6.690 -17.096 1.00 . B B . 20 GLY HA3 1 1
1 617 2 2 20 GLY N N -2.828 7.262 -15.730 1.00 . B B . 20 GLY N 1 1
1 618 2 2 20 GLY O O -2.000 9.207 -18.516 1.00 . B B . 20 GLY O 1 1
1 619 2 2 21 GLU C C -5.081 9.897 -18.873 1.00 . B B . 21 GLU C 1 1
1 620 2 2 21 GLU CA C -4.572 8.493 -19.254 1.00 . B B . 21 GLU CA 1 1
1 621 2 2 21 GLU CB C -5.776 7.613 -19.585 1.00 . B B . 21 GLU CB 1 1
1 622 2 2 21 GLU CD C -6.637 5.655 -20.901 1.00 . B B . 21 GLU CD 1 1
1 623 2 2 21 GLU CG C -5.424 6.331 -20.333 1.00 . B B . 21 GLU CG 1 1
1 624 2 2 21 GLU H H -4.145 7.078 -17.681 1.00 . B B . 21 GLU H 1 1
1 625 2 2 21 GLU HA H -3.967 8.601 -20.162 1.00 . B B . 21 GLU HA 1 1
1 626 2 2 21 GLU HB2 H -6.291 7.355 -18.664 1.00 . B B . 21 GLU HB2 1 1
1 627 2 2 21 GLU HB3 H -6.455 8.189 -20.203 1.00 . B B . 21 GLU HB3 1 1
1 628 2 2 21 GLU HE2 H -6.446 6.864 -22.326 1.00 . B B . 21 GLU HE2 1 1
1 629 2 2 21 GLU HG2 H -4.736 6.568 -21.148 1.00 . B B . 21 GLU HG2 1 1
1 630 2 2 21 GLU HG3 H -4.927 5.640 -19.645 1.00 . B B . 21 GLU HG3 1 1
1 631 2 2 21 GLU N N -3.761 7.863 -18.206 1.00 . B B . 21 GLU N 1 1
1 632 2 2 21 GLU O O -5.702 10.570 -19.688 1.00 . B B . 21 GLU O 1 1
1 633 2 2 21 GLU OE1 O -7.201 4.739 -20.378 1.00 . B B . 21 GLU OE1 1 1
1 634 2 2 21 GLU OE2 O -7.037 6.184 -22.009 1.00 . B B . 21 GLU OE2 1 1
1 635 2 2 22 ARG C C -3.870 12.556 -17.284 1.00 . B B . 22 ARG C 1 1
1 636 2 2 22 ARG CA C -5.137 11.706 -17.228 1.00 . B B . 22 ARG CA 1 1
1 637 2 2 22 ARG CB C -5.686 11.727 -15.782 1.00 . B B . 22 ARG CB 1 1
1 638 2 2 22 ARG CD C -7.632 10.116 -15.824 1.00 . B B . 22 ARG CD 1 1
1 639 2 2 22 ARG CG C -7.191 11.557 -15.657 1.00 . B B . 22 ARG CG 1 1
1 640 2 2 22 ARG CZ C -8.609 8.674 -17.586 1.00 . B B . 22 ARG CZ 1 1
1 641 2 2 22 ARG H H -4.291 9.751 -17.005 1.00 . B B . 22 ARG H 1 1
1 642 2 2 22 ARG HA H -5.872 12.150 -17.897 1.00 . B B . 22 ARG HA 1 1
1 643 2 2 22 ARG HB2 H -5.192 10.951 -15.198 1.00 . B B . 22 ARG HB2 1 1
1 644 2 2 22 ARG HB3 H -5.429 12.689 -15.342 1.00 . B B . 22 ARG HB3 1 1
1 645 2 2 22 ARG HD2 H -6.768 9.459 -15.669 1.00 . B B . 22 ARG HD2 1 1
1 646 2 2 22 ARG HD3 H -8.383 9.889 -15.071 1.00 . B B . 22 ARG HD3 1 1
1 647 2 2 22 ARG HE H -8.269 10.647 -17.780 1.00 . B B . 22 ARG HE 1 1
1 648 2 2 22 ARG HG2 H -7.499 11.901 -14.669 1.00 . B B . 22 ARG HG2 1 1
1 649 2 2 22 ARG HG3 H -7.695 12.170 -16.401 1.00 . B B . 22 ARG HG3 1 1
1 650 2 2 22 ARG HH11 H -8.133 7.658 -15.905 1.00 . B B . 22 ARG HH11 1 1
1 651 2 2 22 ARG HH12 H -8.806 6.697 -17.194 1.00 . B B . 22 ARG HH12 1 1
1 652 2 2 22 ARG HH21 H -9.201 9.386 -19.360 1.00 . B B . 22 ARG HH21 1 1
1 653 2 2 22 ARG HH22 H -9.427 7.682 -19.123 1.00 . B B . 22 ARG HH22 1 1
1 654 2 2 22 ARG N N -4.798 10.343 -17.658 1.00 . B B . 22 ARG N 1 1
1 655 2 2 22 ARG NE N -8.194 9.860 -17.155 1.00 . B B . 22 ARG NE 1 1
1 656 2 2 22 ARG NH1 N -8.523 7.600 -16.842 1.00 . B B . 22 ARG NH1 1 1
1 657 2 2 22 ARG NH2 N -9.120 8.577 -18.783 1.00 . B B . 22 ARG NH2 1 1
1 658 2 2 22 ARG O O -3.888 13.728 -16.939 1.00 . B B . 22 ARG O 1 1
1 659 2 2 23 GLY C C -0.706 12.548 -16.463 1.00 . B B . 23 GLY C 1 1
1 660 2 2 23 GLY CA C -1.486 12.624 -17.760 1.00 . B B . 23 GLY CA 1 1
1 661 2 2 23 GLY H H -2.804 10.978 -17.990 1.00 . B B . 23 GLY H 1 1
1 662 2 2 23 GLY HA2 H -0.889 12.180 -18.554 1.00 . B B . 23 GLY HA2 1 1
1 663 2 2 23 GLY HA3 H -1.654 13.684 -18.003 1.00 . B B . 23 GLY HA3 1 1
1 664 2 2 23 GLY N N -2.773 11.942 -17.703 1.00 . B B . 23 GLY N 1 1
1 665 2 2 23 GLY O O 0.382 13.095 -16.357 1.00 . B B . 23 GLY O 1 1
1 666 2 2 24 GLY C C 0.139 10.395 -14.136 1.00 . B B . 24 GLY C 1 1
1 667 2 2 24 GLY CA C -0.617 11.700 -14.181 1.00 . B B . 24 GLY CA 1 1
1 668 2 2 24 GLY H H -2.138 11.384 -15.622 1.00 . B B . 24 GLY H 1 1
1 669 2 2 24 GLY HA2 H 0.072 12.524 -14.003 1.00 . B B . 24 GLY HA2 1 1
1 670 2 2 24 GLY HA3 H -1.383 11.699 -13.405 1.00 . B B . 24 GLY HA3 1 1
1 671 2 2 24 GLY N N -1.262 11.854 -15.477 1.00 . B B . 24 GLY N 1 1
1 672 2 2 24 GLY O O -0.343 9.398 -13.614 1.00 . B B . 24 GLY O 1 1
1 673 2 2 25 PHE C C 3.616 9.439 -14.638 1.00 . B B . 25 PHE C 1 1
1 674 2 2 25 PHE CA C 2.126 9.166 -14.739 1.00 . B B . 25 PHE CA 1 1
1 675 2 2 25 PHE CB C 1.839 8.377 -16.009 1.00 . B B . 25 PHE CB 1 1
1 676 2 2 25 PHE CD1 C 0.817 6.395 -14.838 1.00 . B B . 25 PHE CD1 1 1
1 677 2 2 25 PHE CD2 C 2.540 6.000 -16.491 1.00 . B B . 25 PHE CD2 1 1
1 678 2 2 25 PHE CE1 C 0.712 5.020 -14.597 1.00 . B B . 25 PHE CE1 1 1
1 679 2 2 25 PHE CE2 C 2.440 4.603 -16.259 1.00 . B B . 25 PHE CE2 1 1
1 680 2 2 25 PHE CG C 1.740 6.897 -15.783 1.00 . B B . 25 PHE CG 1 1
1 681 2 2 25 PHE CZ C 1.528 4.122 -15.302 1.00 . B B . 25 PHE CZ 1 1
1 682 2 2 25 PHE H H 1.691 11.214 -15.169 1.00 . B B . 25 PHE H 1 1
1 683 2 2 25 PHE HA H 1.838 8.554 -13.869 1.00 . B B . 25 PHE HA 1 1
1 684 2 2 25 PHE HB2 H 0.890 8.728 -16.428 1.00 . B B . 25 PHE HB2 1 1
1 685 2 2 25 PHE HB3 H 2.613 8.579 -16.728 1.00 . B B . 25 PHE HB3 1 1
1 686 2 2 25 PHE HD1 H 0.181 7.084 -14.286 1.00 . B B . 25 PHE HD1 1 1
1 687 2 2 25 PHE HD2 H 3.243 6.381 -17.222 1.00 . B B . 25 PHE HD2 1 1
1 688 2 2 25 PHE HE1 H -0.001 4.651 -13.877 1.00 . B B . 25 PHE HE1 1 1
1 689 2 2 25 PHE HE2 H 3.055 3.915 -16.808 1.00 . B B . 25 PHE HE2 1 1
1 690 2 2 25 PHE HZ H 1.450 3.060 -15.108 1.00 . B B . 25 PHE HZ 1 1
1 691 2 2 25 PHE N N 1.327 10.379 -14.721 1.00 . B B . 25 PHE N 1 1
1 692 2 2 25 PHE O O 4.093 10.485 -15.057 1.00 . B B . 25 PHE O 1 1
1 693 2 2 26 TYR C C 6.524 7.608 -14.834 1.00 . B B . 26 TYR C 1 1
1 694 2 2 26 TYR CA C 5.779 8.551 -13.890 1.00 . B B . 26 TYR CA 1 1
1 695 2 2 26 TYR CB C 6.111 8.171 -12.439 1.00 . B B . 26 TYR CB 1 1
1 696 2 2 26 TYR CD1 C 4.337 6.548 -11.578 1.00 . B B . 26 TYR CD1 1 1
1 697 2 2 26 TYR CD2 C 6.487 5.666 -12.262 1.00 . B B . 26 TYR CD2 1 1
1 698 2 2 26 TYR CE1 C 3.890 5.236 -11.283 1.00 . B B . 26 TYR CE1 1 1
1 699 2 2 26 TYR CE2 C 6.047 4.363 -11.954 1.00 . B B . 26 TYR CE2 1 1
1 700 2 2 26 TYR CG C 5.643 6.774 -12.081 1.00 . B B . 26 TYR CG 1 1
1 701 2 2 26 TYR CZ C 4.751 4.152 -11.466 1.00 . B B . 26 TYR CZ 1 1
1 702 2 2 26 TYR H H 3.859 7.630 -13.767 1.00 . B B . 26 TYR H 1 1
1 703 2 2 26 TYR HA H 6.119 9.577 -14.076 1.00 . B B . 26 TYR HA 1 1
1 704 2 2 26 TYR HB2 H 7.200 8.229 -12.290 1.00 . B B . 26 TYR HB2 1 1
1 705 2 2 26 TYR HB3 H 5.627 8.887 -11.767 1.00 . B B . 26 TYR HB3 1 1
1 706 2 2 26 TYR HD1 H 3.662 7.384 -11.431 1.00 . B B . 26 TYR HD1 1 1
1 707 2 2 26 TYR HD2 H 7.495 5.830 -12.640 1.00 . B B . 26 TYR HD2 1 1
1 708 2 2 26 TYR HE1 H 2.896 5.068 -10.910 1.00 . B B . 26 TYR HE1 1 1
1 709 2 2 26 TYR HE2 H 6.714 3.543 -12.101 1.00 . B B . 26 TYR HE2 1 1
1 710 2 2 26 TYR HH H 5.013 2.229 -11.319 1.00 . B B . 26 TYR HH 1 1
1 711 2 2 26 TYR N N 4.331 8.467 -14.088 1.00 . B B . 26 TYR N 1 1
1 712 2 2 26 TYR O O 7.748 7.520 -14.802 1.00 . B B . 26 TYR O 1 1
1 713 2 2 26 TYR OH O 4.330 2.885 -11.184 1.00 . B B . 26 TYR OH 1 1
1 714 2 2 27 . C C 7.390 5.057 -16.391 1.00 . B B . 27 NVA C 1 1
1 715 2 2 27 . CA C 6.086 5.885 -16.683 1.00 . B B . 27 NVA CA 1 1
1 716 2 2 27 . CB C 6.046 6.504 -18.120 1.00 . B B . 27 NVA CB 1 1
1 717 2 2 27 . CD C 5.980 5.606 -20.603 1.00 . B B . 27 NVA CD 1 1
1 718 2 2 27 . CG C 5.400 5.507 -19.149 1.00 . B B . 27 NVA CG 1 1
1 719 2 2 27 . H H 4.730 7.022 -15.496 1.00 . B B . 27 NVA H 1 1
1 720 2 2 27 . HA H 5.277 5.153 -16.684 1.00 . B B . 27 NVA HA 1 1
1 721 2 2 27 . HB2 H 5.440 7.411 -18.083 1.00 . B B . 27 NVA HB2 1 1
1 722 2 2 27 . HB3 H 7.054 6.794 -18.426 1.00 . B B . 27 NVA HB3 1 1
1 723 2 2 27 . HD2 H 5.333 5.079 -21.235 1.00 . B B . 27 NVA HD2 1 1
1 724 2 2 27 . HD3 H 6.008 6.654 -20.915 1.00 . B B . 27 NVA HD3 1 1
1 725 2 2 27 . HG2 H 5.520 4.475 -18.814 1.00 . B B . 27 NVA HG2 1 1
1 726 2 2 27 . HG3 H 4.320 5.698 -19.200 1.00 . B B . 27 NVA HG3 1 1
1 727 2 2 27 . N N 5.710 6.880 -15.626 1.00 . B B . 27 NVA N 1 1
1 728 2 2 27 . O O 8.494 5.455 -16.737 1.00 . B B . 27 NVA O 1 1
1 729 2 2 28 PRO C C 8.968 2.198 -16.689 1.00 . B B . 28 PRO C 1 1
1 730 2 2 28 PRO CA C 8.448 2.970 -15.465 1.00 . B B . 28 PRO CA 1 1
1 731 2 2 28 PRO CB C 7.899 2.026 -14.383 1.00 . B B . 28 PRO CB 1 1
1 732 2 2 28 PRO CD C 6.020 3.170 -15.305 1.00 . B B . 28 PRO CD 1 1
1 733 2 2 28 PRO CG C 6.467 1.830 -14.778 1.00 . B B . 28 PRO CG 1 1
1 734 2 2 28 PRO HA H 9.254 3.587 -15.053 1.00 . B B . 28 PRO HA 1 1
1 735 2 2 28 PRO HB2 H 8.437 1.080 -14.373 1.00 . B B . 28 PRO HB2 1 1
1 736 2 2 28 PRO HB3 H 7.956 2.505 -13.414 1.00 . B B . 28 PRO HB3 1 1
1 737 2 2 28 PRO HD2 H 5.324 3.045 -16.137 1.00 . B B . 28 PRO HD2 1 1
1 738 2 2 28 PRO HD3 H 5.558 3.758 -14.497 1.00 . B B . 28 PRO HD3 1 1
1 739 2 2 28 PRO HG2 H 6.394 1.081 -15.564 1.00 . B B . 28 PRO HG2 1 1
1 740 2 2 28 PRO HG3 H 5.869 1.535 -13.914 1.00 . B B . 28 PRO HG3 1 1
1 741 2 2 28 PRO N N 7.275 3.816 -15.761 1.00 . B B . 28 PRO N 1 1
1 742 2 2 28 PRO O O 8.852 0.958 -16.774 1.00 . B B . 28 PRO O 1 1
1 743 2 2 29 . C C 11.177 1.408 -18.713 1.00 . B B . 29 HIX C 1 1
1 744 2 2 29 . CA C 10.063 2.415 -18.941 1.00 . B B . 29 HIX CA 1 1
1 745 2 2 29 . CB C 10.498 3.541 -19.927 1.00 . B B . 29 HIX CB 1 1
1 746 2 2 29 . CD2 C 8.180 4.598 -19.854 1.00 . B B . 29 HIX CD2 1 1
1 747 2 2 29 . CG C 9.245 4.110 -20.550 1.00 . B B . 29 HIX CG 1 1
1 748 2 2 29 . H H 9.576 3.950 -17.526 1.00 . B B . 29 HIX H 1 1
1 749 2 2 29 . HA H 9.245 1.872 -19.418 1.00 . B B . 29 HIX HA 1 1
1 750 2 2 29 . HB1 H 11.058 4.311 -19.394 1.00 . B B . 29 HIX HB1 1 1
1 751 2 2 29 . HB2 H 11.144 3.129 -20.712 1.00 . B B . 29 HIX HB2 1 1
1 752 2 2 29 . HD1 H 9.481 3.970 -22.658 1.00 . B B . 29 HIX HD1 1 1
1 753 2 2 29 . HD2 H 7.963 4.698 -18.833 1.00 . B B . 29 HIX HD2 1 1
1 754 2 2 29 . N N 9.534 2.946 -17.661 1.00 . B B . 29 HIX N 1 1
1 755 2 2 29 . ND1 N 8.920 4.234 -21.868 1.00 . B B . 29 HIX ND1 1 1
1 756 2 2 29 . NE1 N 7.656 4.803 -22.114 1.00 . B B . 29 HIX NE1 1 1
1 757 2 2 29 . NE2 N 7.293 4.998 -20.776 1.00 . B B . 29 HIX NE2 1 1
1 758 2 2 29 . O O 12.190 1.665 -18.090 1.00 . B B . 29 HIX O 1 1
1 759 2 2 30 THR C C 11.691 -1.876 -20.329 1.00 . B B . 30 THR C 1 1
1 760 2 2 30 THR CA C 11.774 -0.989 -19.092 1.00 . B B . 30 THR CA 1 1
1 761 2 2 30 THR CB C 11.365 -1.789 -17.826 1.00 . B B . 30 THR CB 1 1
1 762 2 2 30 THR CG2 C 12.076 -1.285 -16.554 1.00 . B B . 30 THR CG2 1 1
1 763 2 2 30 THR H H 10.064 0.087 -19.732 1.00 . B B . 30 THR H 1 1
1 764 2 2 30 THR HXT H 12.608 -2.610 -21.659 1.00 . B B . 30 THR HXT 1 1
1 765 2 2 30 THR HA H 12.816 -0.677 -18.984 1.00 . B B . 30 THR HA 1 1
1 766 2 2 30 THR HB H 11.602 -2.848 -17.980 1.00 . B B . 30 THR HB 1 1
1 767 2 2 30 THR HG1 H 9.775 -0.700 -17.375 1.00 . B B . 30 THR HG1 1 1
1 768 2 2 30 THR HG21 H 11.760 -0.263 -16.325 1.00 . B B . 30 THR HG21 1 1
1 769 2 2 30 THR HG22 H 13.162 -1.299 -16.662 1.00 . B B . 30 THR HG22 1 1
1 770 2 2 30 THR HG23 H 11.792 -1.914 -15.708 1.00 . B B . 30 THR HG23 1 1
1 771 2 2 30 THR N N 10.930 0.200 -19.230 1.00 . B B . 30 THR N 1 1
1 772 2 2 30 THR O O 10.670 -2.324 -20.799 1.00 . B B . 30 THR O 1 1
1 773 2 2 30 THR OXT O 12.841 -2.113 -20.856 1.00 . B B . 30 THR OXT 1 1
1 774 2 2 30 THR OG1 O 9.972 -1.646 -17.602 1.00 . B B . 30 THR OG1 1 1
2 775 1 1 1 GLY C C 1.701 -0.647 -1.266 1.00 . A A . 1 GLY C 1 1
2 776 1 1 1 GLY CA C 2.596 0.010 -0.220 1.00 . A A . 1 GLY CA 1 1
2 777 1 1 1 GLY H1 H 2.503 -1.324 1.383 1.00 . A A . 1 GLY H1 1 1
2 778 1 1 1 GLY H2 H 2.912 0.191 1.838 1.00 . A A . 1 GLY H2 1 1
2 779 1 1 1 GLY HA2 H 2.484 1.092 -0.345 1.00 . A A . 1 GLY HA2 1 1
2 780 1 1 1 GLY HA3 H 3.626 -0.274 -0.457 1.00 . A A . 1 GLY HA3 1 1
2 781 1 1 1 GLY N N 2.308 -0.337 1.203 1.00 . A A . 1 GLY N 1 1
2 782 1 1 1 GLY O O 1.024 -1.622 -1.035 1.00 . A A . 1 GLY O 1 1
2 783 1 1 2 ILE C C 1.036 -2.104 -3.844 1.00 . A A . 2 ILE C 1 1
2 784 1 1 2 ILE CA C 0.926 -0.581 -3.623 1.00 . A A . 2 ILE CA 1 1
2 785 1 1 2 ILE CB C 1.332 0.211 -4.934 1.00 . A A . 2 ILE CB 1 1
2 786 1 1 2 ILE CD1 C -0.882 0.302 -6.207 1.00 . A A . 2 ILE CD1 1 1
2 787 1 1 2 ILE CG1 C 0.506 -0.252 -6.153 1.00 . A A . 2 ILE CG1 1 1
2 788 1 1 2 ILE CG2 C 2.848 0.064 -5.245 1.00 . A A . 2 ILE CG2 1 1
2 789 1 1 2 ILE H H 2.330 0.705 -2.633 1.00 . A A . 2 ILE H 1 1
2 790 1 1 2 ILE HA H -0.120 -0.364 -3.402 1.00 . A A . 2 ILE HA 1 1
2 791 1 1 2 ILE HB H 1.133 1.270 -4.763 1.00 . A A . 2 ILE HB 1 1
2 792 1 1 2 ILE HD11 H -1.403 0.094 -5.266 1.00 . A A . 2 ILE HD11 1 1
2 793 1 1 2 ILE HD12 H -0.832 1.377 -6.382 1.00 . A A . 2 ILE HD12 1 1
2 794 1 1 2 ILE HD13 H -1.428 -0.158 -7.020 1.00 . A A . 2 ILE HD13 1 1
2 795 1 1 2 ILE HG12 H 1.021 0.055 -7.061 1.00 . A A . 2 ILE HG12 1 1
2 796 1 1 2 ILE HG13 H 0.444 -1.331 -6.159 1.00 . A A . 2 ILE HG13 1 1
2 797 1 1 2 ILE HG21 H 3.114 0.711 -6.091 1.00 . A A . 2 ILE HG21 1 1
2 798 1 1 2 ILE HG22 H 3.440 0.362 -4.388 1.00 . A A . 2 ILE HG22 1 1
2 799 1 1 2 ILE HG23 H 3.079 -0.973 -5.502 1.00 . A A . 2 ILE HG23 1 1
2 800 1 1 2 ILE N N 1.734 -0.099 -2.490 1.00 . A A . 2 ILE N 1 1
2 801 1 1 2 ILE O O 0.046 -2.770 -4.123 1.00 . A A . 2 ILE O 1 1
2 802 1 1 3 VAL C C 1.665 -4.907 -2.830 1.00 . A A . 3 VAL C 1 1
2 803 1 1 3 VAL CA C 2.434 -4.097 -3.886 1.00 . A A . 3 VAL CA 1 1
2 804 1 1 3 VAL CB C 3.958 -4.443 -3.832 1.00 . A A . 3 VAL CB 1 1
2 805 1 1 3 VAL CG1 C 4.194 -5.959 -3.964 1.00 . A A . 3 VAL CG1 1 1
2 806 1 1 3 VAL CG2 C 4.712 -3.695 -4.946 1.00 . A A . 3 VAL CG2 1 1
2 807 1 1 3 VAL H H 3.016 -2.090 -3.433 1.00 . A A . 3 VAL H 1 1
2 808 1 1 3 VAL HA H 2.048 -4.367 -4.871 1.00 . A A . 3 VAL HA 1 1
2 809 1 1 3 VAL HB H 4.350 -4.112 -2.877 1.00 . A A . 3 VAL HB 1 1
2 810 1 1 3 VAL HG11 H 3.746 -6.330 -4.889 1.00 . A A . 3 VAL HG11 1 1
2 811 1 1 3 VAL HG12 H 5.260 -6.165 -3.979 1.00 . A A . 3 VAL HG12 1 1
2 812 1 1 3 VAL HG13 H 3.748 -6.481 -3.120 1.00 . A A . 3 VAL HG13 1 1
2 813 1 1 3 VAL HG21 H 5.765 -4.002 -4.939 1.00 . A A . 3 VAL HG21 1 1
2 814 1 1 3 VAL HG22 H 4.273 -3.935 -5.917 1.00 . A A . 3 VAL HG22 1 1
2 815 1 1 3 VAL HG23 H 4.659 -2.624 -4.784 1.00 . A A . 3 VAL HG23 1 1
2 816 1 1 3 VAL N N 2.223 -2.664 -3.680 1.00 . A A . 3 VAL N 1 1
2 817 1 1 3 VAL O O 0.989 -5.872 -3.155 1.00 . A A . 3 VAL O 1 1
2 818 1 1 4 GLU C C -0.489 -4.991 -0.529 1.00 . A A . 4 GLU C 1 1
2 819 1 1 4 GLU CA C 1.026 -5.205 -0.496 1.00 . A A . 4 GLU CA 1 1
2 820 1 1 4 GLU CB C 1.575 -4.758 0.857 1.00 . A A . 4 GLU CB 1 1
2 821 1 1 4 GLU CD C 3.628 -4.527 2.291 1.00 . A A . 4 GLU CD 1 1
2 822 1 1 4 GLU CG C 3.036 -5.155 1.066 1.00 . A A . 4 GLU CG 1 1
2 823 1 1 4 GLU H H 2.223 -3.645 -1.341 1.00 . A A . 4 GLU H 1 1
2 824 1 1 4 GLU HA H 1.222 -6.271 -0.609 1.00 . A A . 4 GLU HA 1 1
2 825 1 1 4 GLU HB2 H 1.492 -3.677 0.931 1.00 . A A . 4 GLU HB2 1 1
2 826 1 1 4 GLU HB3 H 0.970 -5.212 1.645 1.00 . A A . 4 GLU HB3 1 1
2 827 1 1 4 GLU HE2 H 2.855 -5.963 3.239 1.00 . A A . 4 GLU HE2 1 1
2 828 1 1 4 GLU HG2 H 3.101 -6.238 1.157 1.00 . A A . 4 GLU HG2 1 1
2 829 1 1 4 GLU HG3 H 3.615 -4.837 0.200 1.00 . A A . 4 GLU HG3 1 1
2 830 1 1 4 GLU N N 1.711 -4.482 -1.575 1.00 . A A . 4 GLU N 1 1
2 831 1 1 4 GLU O O -1.242 -5.737 0.072 1.00 . A A . 4 GLU O 1 1
2 832 1 1 4 GLU OE1 O 4.258 -3.506 2.257 1.00 . A A . 4 GLU OE1 1 1
2 833 1 1 4 GLU OE2 O 3.368 -5.167 3.380 1.00 . A A . 4 GLU OE2 1 1
2 834 1 1 5 GLN C C -2.999 -4.344 -2.574 1.00 . A A . 5 GLN C 1 1
2 835 1 1 5 GLN CA C -2.360 -3.689 -1.350 1.00 . A A . 5 GLN CA 1 1
2 836 1 1 5 GLN CB C -2.600 -2.180 -1.393 1.00 . A A . 5 GLN CB 1 1
2 837 1 1 5 GLN CD C -3.098 -1.971 1.083 1.00 . A A . 5 GLN CD 1 1
2 838 1 1 5 GLN CG C -2.256 -1.484 -0.080 1.00 . A A . 5 GLN CG 1 1
2 839 1 1 5 GLN H H -0.279 -3.364 -1.707 1.00 . A A . 5 GLN H 1 1
2 840 1 1 5 GLN HA H -2.868 -4.088 -0.471 1.00 . A A . 5 GLN HA 1 1
2 841 1 1 5 GLN HB2 H -2.001 -1.751 -2.191 1.00 . A A . 5 GLN HB2 1 1
2 842 1 1 5 GLN HB3 H -3.650 -2.001 -1.613 1.00 . A A . 5 GLN HB3 1 1
2 843 1 1 5 GLN HE21 H -1.460 -2.211 2.220 1.00 . A A . 5 GLN HE21 1 1
2 844 1 1 5 GLN HE22 H -2.978 -2.609 2.976 1.00 . A A . 5 GLN HE22 1 1
2 845 1 1 5 GLN HG2 H -1.212 -1.653 0.150 1.00 . A A . 5 GLN HG2 1 1
2 846 1 1 5 GLN HG3 H -2.413 -0.419 -0.189 1.00 . A A . 5 GLN HG3 1 1
2 847 1 1 5 GLN N N -0.932 -3.972 -1.244 1.00 . A A . 5 GLN N 1 1
2 848 1 1 5 GLN NE2 N -2.458 -2.293 2.175 1.00 . A A . 5 GLN NE2 1 1
2 849 1 1 5 GLN O O -4.169 -4.686 -2.546 1.00 . A A . 5 GLN O 1 1
2 850 1 1 5 GLN OE1 O -4.314 -2.041 0.995 1.00 . A A . 5 GLN OE1 1 1
2 851 1 1 6 CYS C C -2.272 -6.483 -5.212 1.00 . A A . 6 CYS C 1 1
2 852 1 1 6 CYS CA C -2.764 -5.078 -4.894 1.00 . A A . 6 CYS CA 1 1
2 853 1 1 6 CYS CB C -2.380 -4.170 -6.050 1.00 . A A . 6 CYS CB 1 1
2 854 1 1 6 CYS H H -1.269 -4.185 -3.632 1.00 . A A . 6 CYS H 1 1
2 855 1 1 6 CYS HA H -3.852 -5.104 -4.834 1.00 . A A . 6 CYS HA 1 1
2 856 1 1 6 CYS HB2 H -1.295 -4.049 -6.052 1.00 . A A . 6 CYS HB2 1 1
2 857 1 1 6 CYS HB3 H -2.667 -4.656 -6.979 1.00 . A A . 6 CYS HB3 1 1
2 858 1 1 6 CYS N N -2.233 -4.511 -3.645 1.00 . A A . 6 CYS N 1 1
2 859 1 1 6 CYS O O -3.037 -7.315 -5.688 1.00 . A A . 6 CYS O 1 1
2 860 1 1 6 CYS SG S -3.154 -2.534 -5.985 1.00 . A A . 6 CYS SG 1 1
2 861 1 1 7 CYS C C -0.810 -9.060 -4.255 1.00 . A A . 7 CYS C 1 1
2 862 1 1 7 CYS CA C -0.449 -8.061 -5.353 1.00 . A A . 7 CYS CA 1 1
2 863 1 1 7 CYS CB C 1.072 -7.969 -5.541 1.00 . A A . 7 CYS CB 1 1
2 864 1 1 7 CYS H H -0.377 -6.057 -4.600 1.00 . A A . 7 CYS H 1 1
2 865 1 1 7 CYS HA H -0.897 -8.398 -6.292 1.00 . A A . 7 CYS HA 1 1
2 866 1 1 7 CYS HB2 H 1.296 -7.055 -6.078 1.00 . A A . 7 CYS HB2 1 1
2 867 1 1 7 CYS HB3 H 1.539 -7.908 -4.561 1.00 . A A . 7 CYS HB3 1 1
2 868 1 1 7 CYS N N -0.995 -6.751 -5.003 1.00 . A A . 7 CYS N 1 1
2 869 1 1 7 CYS O O -0.951 -10.251 -4.502 1.00 . A A . 7 CYS O 1 1
2 870 1 1 7 CYS SG S 1.814 -9.371 -6.456 1.00 . A A . 7 CYS SG 1 1
2 871 1 1 8 THR C C -2.875 -9.294 -1.571 1.00 . A A . 8 THR C 1 1
2 872 1 1 8 THR CA C -1.377 -9.369 -1.893 1.00 . A A . 8 THR CA 1 1
2 873 1 1 8 THR CB C -0.575 -8.907 -0.654 1.00 . A A . 8 THR CB 1 1
2 874 1 1 8 THR CG2 C -0.726 -9.866 0.520 1.00 . A A . 8 THR CG2 1 1
2 875 1 1 8 THR H H -0.869 -7.557 -2.900 1.00 . A A . 8 THR H 1 1
2 876 1 1 8 THR HA H -1.122 -10.407 -2.104 1.00 . A A . 8 THR HA 1 1
2 877 1 1 8 THR HB H -0.906 -7.916 -0.362 1.00 . A A . 8 THR HB 1 1
2 878 1 1 8 THR HG1 H 1.115 -9.731 -1.197 1.00 . A A . 8 THR HG1 1 1
2 879 1 1 8 THR HG21 H -1.751 -9.839 0.886 1.00 . A A . 8 THR HG21 1 1
2 880 1 1 8 THR HG22 H -0.053 -9.565 1.326 1.00 . A A . 8 THR HG22 1 1
2 881 1 1 8 THR HG23 H -0.480 -10.875 0.203 1.00 . A A . 8 THR HG23 1 1
2 882 1 1 8 THR N N -1.008 -8.545 -3.048 1.00 . A A . 8 THR N 1 1
2 883 1 1 8 THR O O -3.519 -10.314 -1.370 1.00 . A A . 8 THR O 1 1
2 884 1 1 8 THR OG1 O 0.810 -8.841 -0.998 1.00 . A A . 8 THR OG1 1 1
2 885 1 1 9 SER C C -5.614 -7.421 -2.472 1.00 . A A . 9 SER C 1 1
2 886 1 1 9 SER CA C -4.863 -7.911 -1.238 1.00 . A A . 9 SER CA 1 1
2 887 1 1 9 SER CB C -5.021 -6.911 -0.104 1.00 . A A . 9 SER CB 1 1
2 888 1 1 9 SER H H -2.889 -7.265 -1.722 1.00 . A A . 9 SER H 1 1
2 889 1 1 9 SER HA H -5.289 -8.859 -0.920 1.00 . A A . 9 SER HA 1 1
2 890 1 1 9 SER HB2 H -4.695 -5.940 -0.451 1.00 . A A . 9 SER HB2 1 1
2 891 1 1 9 SER HB3 H -6.068 -6.863 0.189 1.00 . A A . 9 SER HB3 1 1
2 892 1 1 9 SER HG H -4.112 -6.529 1.572 1.00 . A A . 9 SER HG 1 1
2 893 1 1 9 SER N N -3.439 -8.092 -1.547 1.00 . A A . 9 SER N 1 1
2 894 1 1 9 SER O O -5.037 -7.310 -3.545 1.00 . A A . 9 SER O 1 1
2 895 1 1 9 SER OG O -4.240 -7.302 1.011 1.00 . A A . 9 SER OG 1 1
2 896 1 1 10 ILE C C -7.591 -5.107 -3.369 1.00 . A A . 10 ILE C 1 1
2 897 1 1 10 ILE CA C -7.710 -6.623 -3.424 1.00 . A A . 10 ILE CA 1 1
2 898 1 1 10 ILE CB C -9.225 -6.999 -3.264 1.00 . A A . 10 ILE CB 1 1
2 899 1 1 10 ILE CD1 C -9.146 -9.177 -4.685 1.00 . A A . 10 ILE CD1 1 1
2 900 1 1 10 ILE CG1 C -9.424 -8.534 -3.314 1.00 . A A . 10 ILE CG1 1 1
2 901 1 1 10 ILE CG2 C -10.088 -6.311 -4.344 1.00 . A A . 10 ILE CG2 1 1
2 902 1 1 10 ILE H H -7.341 -7.249 -1.413 1.00 . A A . 10 ILE H 1 1
2 903 1 1 10 ILE HA H -7.328 -6.980 -4.379 1.00 . A A . 10 ILE HA 1 1
2 904 1 1 10 ILE HB H -9.554 -6.649 -2.292 1.00 . A A . 10 ILE HB 1 1
2 905 1 1 10 ILE HD11 H -9.868 -8.815 -5.419 1.00 . A A . 10 ILE HD11 1 1
2 906 1 1 10 ILE HD12 H -8.137 -8.937 -5.010 1.00 . A A . 10 ILE HD12 1 1
2 907 1 1 10 ILE HD13 H -9.249 -10.255 -4.597 1.00 . A A . 10 ILE HD13 1 1
2 908 1 1 10 ILE HG12 H -8.778 -8.992 -2.572 1.00 . A A . 10 ILE HG12 1 1
2 909 1 1 10 ILE HG13 H -10.455 -8.757 -3.043 1.00 . A A . 10 ILE HG13 1 1
2 910 1 1 10 ILE HG21 H -10.140 -5.243 -4.144 1.00 . A A . 10 ILE HG21 1 1
2 911 1 1 10 ILE HG22 H -9.655 -6.470 -5.335 1.00 . A A . 10 ILE HG22 1 1
2 912 1 1 10 ILE HG23 H -11.103 -6.718 -4.331 1.00 . A A . 10 ILE HG23 1 1
2 913 1 1 10 ILE N N -6.904 -7.157 -2.324 1.00 . A A . 10 ILE N 1 1
2 914 1 1 10 ILE O O -7.771 -4.507 -2.312 1.00 . A A . 10 ILE O 1 1
2 915 1 1 11 CYS C C -8.174 -2.604 -5.779 1.00 . A A . 11 CYS C 1 1
2 916 1 1 11 CYS CA C -7.327 -3.029 -4.593 1.00 . A A . 11 CYS CA 1 1
2 917 1 1 11 CYS CB C -5.893 -2.517 -4.723 1.00 . A A . 11 CYS CB 1 1
2 918 1 1 11 CYS H H -7.223 -5.012 -5.369 1.00 . A A . 11 CYS H 1 1
2 919 1 1 11 CYS HA H -7.770 -2.610 -3.688 1.00 . A A . 11 CYS HA 1 1
2 920 1 1 11 CYS HB2 H -5.893 -1.433 -4.598 1.00 . A A . 11 CYS HB2 1 1
2 921 1 1 11 CYS HB3 H -5.292 -2.956 -3.919 1.00 . A A . 11 CYS HB3 1 1
2 922 1 1 11 CYS N N -7.349 -4.484 -4.513 1.00 . A A . 11 CYS N 1 1
2 923 1 1 11 CYS O O -8.508 -3.417 -6.650 1.00 . A A . 11 CYS O 1 1
2 924 1 1 11 CYS SG S -5.116 -2.918 -6.316 1.00 . A A . 11 CYS SG 1 1
2 925 1 1 12 SER C C -8.855 0.520 -7.310 1.00 . A A . 12 SER C 1 1
2 926 1 1 12 SER CA C -9.438 -0.794 -6.810 1.00 . A A . 12 SER CA 1 1
2 927 1 1 12 SER CB C -10.830 -0.559 -6.222 1.00 . A A . 12 SER CB 1 1
2 928 1 1 12 SER H H -8.270 -0.719 -5.036 1.00 . A A . 12 SER H 1 1
2 929 1 1 12 SER HA H -9.512 -1.497 -7.641 1.00 . A A . 12 SER HA 1 1
2 930 1 1 12 SER HB2 H -11.138 -1.455 -5.681 1.00 . A A . 12 SER HB2 1 1
2 931 1 1 12 SER HB3 H -10.789 0.279 -5.528 1.00 . A A . 12 SER HB3 1 1
2 932 1 1 12 SER HG H -12.649 -0.161 -6.821 1.00 . A A . 12 SER HG 1 1
2 933 1 1 12 SER N N -8.565 -1.343 -5.784 1.00 . A A . 12 SER N 1 1
2 934 1 1 12 SER O O -7.862 1.022 -6.766 1.00 . A A . 12 SER O 1 1
2 935 1 1 12 SER OG O -11.787 -0.285 -7.234 1.00 . A A . 12 SER OG 1 1
2 936 1 1 13 LEU C C -9.010 3.476 -7.860 1.00 . A A . 13 LEU C 1 1
2 937 1 1 13 LEU CA C -9.076 2.359 -8.912 1.00 . A A . 13 LEU CA 1 1
2 938 1 1 13 LEU CB C -10.035 2.738 -10.054 1.00 . A A . 13 LEU CB 1 1
2 939 1 1 13 LEU CD1 C -11.934 4.303 -10.482 1.00 . A A . 13 LEU CD1 1 1
2 940 1 1 13 LEU CD2 C -12.411 1.889 -10.092 1.00 . A A . 13 LEU CD2 1 1
2 941 1 1 13 LEU CG C -11.507 3.058 -9.725 1.00 . A A . 13 LEU CG 1 1
2 942 1 1 13 LEU H H -10.311 0.632 -8.713 1.00 . A A . 13 LEU H 1 1
2 943 1 1 13 LEU HA H -8.084 2.235 -9.330 1.00 . A A . 13 LEU HA 1 1
2 944 1 1 13 LEU HB2 H -9.624 3.607 -10.541 1.00 . A A . 13 LEU HB2 1 1
2 945 1 1 13 LEU HB3 H -10.018 1.933 -10.788 1.00 . A A . 13 LEU HB3 1 1
2 946 1 1 13 LEU HD11 H -11.315 5.148 -10.172 1.00 . A A . 13 LEU HD11 1 1
2 947 1 1 13 LEU HD12 H -12.973 4.528 -10.245 1.00 . A A . 13 LEU HD12 1 1
2 948 1 1 13 LEU HD13 H -11.839 4.148 -11.556 1.00 . A A . 13 LEU HD13 1 1
2 949 1 1 13 LEU HD21 H -12.092 0.999 -9.560 1.00 . A A . 13 LEU HD21 1 1
2 950 1 1 13 LEU HD22 H -12.367 1.704 -11.165 1.00 . A A . 13 LEU HD22 1 1
2 951 1 1 13 LEU HD23 H -13.437 2.116 -9.809 1.00 . A A . 13 LEU HD23 1 1
2 952 1 1 13 LEU HG H -11.609 3.256 -8.659 1.00 . A A . 13 LEU HG 1 1
2 953 1 1 13 LEU N N -9.495 1.090 -8.321 1.00 . A A . 13 LEU N 1 1
2 954 1 1 13 LEU O O -8.160 4.367 -7.935 1.00 . A A . 13 LEU O 1 1
2 955 1 1 14 TYR C C -8.620 4.419 -5.005 1.00 . A A . 14 TYR C 1 1
2 956 1 1 14 TYR CA C -9.939 4.339 -5.761 1.00 . A A . 14 TYR CA 1 1
2 957 1 1 14 TYR CB C -11.067 3.928 -4.809 1.00 . A A . 14 TYR CB 1 1
2 958 1 1 14 TYR CD1 C -12.132 6.030 -3.872 1.00 . A A . 14 TYR CD1 1 1
2 959 1 1 14 TYR CD2 C -10.716 4.705 -2.411 1.00 . A A . 14 TYR CD2 1 1
2 960 1 1 14 TYR CE1 C -12.369 6.945 -2.806 1.00 . A A . 14 TYR CE1 1 1
2 961 1 1 14 TYR CE2 C -10.954 5.624 -1.349 1.00 . A A . 14 TYR CE2 1 1
2 962 1 1 14 TYR CG C -11.303 4.907 -3.682 1.00 . A A . 14 TYR CG 1 1
2 963 1 1 14 TYR CZ C -11.777 6.727 -1.557 1.00 . A A . 14 TYR CZ 1 1
2 964 1 1 14 TYR H H -10.517 2.600 -6.836 1.00 . A A . 14 TYR H 1 1
2 965 1 1 14 TYR HA H -10.161 5.323 -6.177 1.00 . A A . 14 TYR HA 1 1
2 966 1 1 14 TYR HB2 H -11.985 3.823 -5.381 1.00 . A A . 14 TYR HB2 1 1
2 967 1 1 14 TYR HB3 H -10.820 2.954 -4.372 1.00 . A A . 14 TYR HB3 1 1
2 968 1 1 14 TYR HD1 H -12.601 6.198 -4.837 1.00 . A A . 14 TYR HD1 1 1
2 969 1 1 14 TYR HD2 H -10.083 3.844 -2.241 1.00 . A A . 14 TYR HD2 1 1
2 970 1 1 14 TYR HE1 H -13.005 7.809 -2.962 1.00 . A A . 14 TYR HE1 1 1
2 971 1 1 14 TYR HE2 H -10.498 5.475 -0.380 1.00 . A A . 14 TYR HE2 1 1
2 972 1 1 14 TYR HH H -12.576 8.331 -0.778 1.00 . A A . 14 TYR HH 1 1
2 973 1 1 14 TYR N N -9.870 3.371 -6.849 1.00 . A A . 14 TYR N 1 1
2 974 1 1 14 TYR O O -8.068 5.493 -4.814 1.00 . A A . 14 TYR O 1 1
2 975 1 1 14 TYR OH O -12.009 7.598 -0.529 1.00 . A A . 14 TYR OH 1 1
2 976 1 1 15 GLN C C -5.722 3.666 -4.894 1.00 . A A . 15 GLN C 1 1
2 977 1 1 15 GLN CA C -6.805 3.271 -3.905 1.00 . A A . 15 GLN CA 1 1
2 978 1 1 15 GLN CB C -6.490 1.889 -3.322 1.00 . A A . 15 GLN CB 1 1
2 979 1 1 15 GLN CD C -8.522 0.558 -2.583 1.00 . A A . 15 GLN CD 1 1
2 980 1 1 15 GLN CG C -7.403 1.489 -2.160 1.00 . A A . 15 GLN CG 1 1
2 981 1 1 15 GLN H H -8.555 2.392 -4.768 1.00 . A A . 15 GLN H 1 1
2 982 1 1 15 GLN HA H -6.827 4.002 -3.098 1.00 . A A . 15 GLN HA 1 1
2 983 1 1 15 GLN HB2 H -6.558 1.139 -4.113 1.00 . A A . 15 GLN HB2 1 1
2 984 1 1 15 GLN HB3 H -5.468 1.910 -2.954 1.00 . A A . 15 GLN HB3 1 1
2 985 1 1 15 GLN HE21 H -8.411 -0.435 -0.832 1.00 . A A . 15 GLN HE21 1 1
2 986 1 1 15 GLN HE22 H -9.606 -1.011 -1.970 1.00 . A A . 15 GLN HE22 1 1
2 987 1 1 15 GLN HG2 H -6.799 0.986 -1.402 1.00 . A A . 15 GLN HG2 1 1
2 988 1 1 15 GLN HG3 H -7.832 2.385 -1.724 1.00 . A A . 15 GLN HG3 1 1
2 989 1 1 15 GLN N N -8.086 3.277 -4.598 1.00 . A A . 15 GLN N 1 1
2 990 1 1 15 GLN NE2 N -8.876 -0.364 -1.725 1.00 . A A . 15 GLN NE2 1 1
2 991 1 1 15 GLN O O -4.836 4.442 -4.570 1.00 . A A . 15 GLN O 1 1
2 992 1 1 15 GLN OE1 O -9.039 0.652 -3.692 1.00 . A A . 15 GLN OE1 1 1
2 993 1 1 16 LEU C C -4.539 4.891 -7.402 1.00 . A A . 16 LEU C 1 1
2 994 1 1 16 LEU CA C -4.783 3.412 -7.125 1.00 . A A . 16 LEU CA 1 1
2 995 1 1 16 LEU CB C -5.125 2.683 -8.411 1.00 . A A . 16 LEU CB 1 1
2 996 1 1 16 LEU CD1 C -4.565 0.343 -7.586 1.00 . A A . 16 LEU CD1 1 1
2 997 1 1 16 LEU CD2 C -4.541 0.854 -9.995 1.00 . A A . 16 LEU CD2 1 1
2 998 1 1 16 LEU CG C -4.276 1.419 -8.622 1.00 . A A . 16 LEU CG 1 1
2 999 1 1 16 LEU H H -6.581 2.525 -6.358 1.00 . A A . 16 LEU H 1 1
2 1000 1 1 16 LEU HA H -3.860 3.009 -6.768 1.00 . A A . 16 LEU HA 1 1
2 1001 1 1 16 LEU HB2 H -6.168 2.401 -8.379 1.00 . A A . 16 LEU HB2 1 1
2 1002 1 1 16 LEU HB3 H -4.961 3.359 -9.253 1.00 . A A . 16 LEU HB3 1 1
2 1003 1 1 16 LEU HD11 H -5.629 0.093 -7.593 1.00 . A A . 16 LEU HD11 1 1
2 1004 1 1 16 LEU HD12 H -4.285 0.696 -6.597 1.00 . A A . 16 LEU HD12 1 1
2 1005 1 1 16 LEU HD13 H -3.987 -0.548 -7.814 1.00 . A A . 16 LEU HD13 1 1
2 1006 1 1 16 LEU HD21 H -4.332 1.614 -10.741 1.00 . A A . 16 LEU HD21 1 1
2 1007 1 1 16 LEU HD22 H -5.588 0.553 -10.074 1.00 . A A . 16 LEU HD22 1 1
2 1008 1 1 16 LEU HD23 H -3.895 0.001 -10.166 1.00 . A A . 16 LEU HD23 1 1
2 1009 1 1 16 LEU HG H -3.228 1.696 -8.552 1.00 . A A . 16 LEU HG 1 1
2 1010 1 1 16 LEU N N -5.809 3.147 -6.115 1.00 . A A . 16 LEU N 1 1
2 1011 1 1 16 LEU O O -3.396 5.300 -7.582 1.00 . A A . 16 LEU O 1 1
2 1012 1 1 17 GLU C C -4.502 7.756 -6.485 1.00 . A A . 17 GLU C 1 1
2 1013 1 1 17 GLU CA C -5.420 7.147 -7.545 1.00 . A A . 17 GLU CA 1 1
2 1014 1 1 17 GLU CB C -6.785 7.839 -7.517 1.00 . A A . 17 GLU CB 1 1
2 1015 1 1 17 GLU CD C -8.938 8.256 -8.729 1.00 . A A . 17 GLU CD 1 1
2 1016 1 1 17 GLU CG C -7.577 7.628 -8.788 1.00 . A A . 17 GLU CG 1 1
2 1017 1 1 17 GLU H H -6.518 5.322 -7.191 1.00 . A A . 17 GLU H 1 1
2 1018 1 1 17 GLU HA H -4.969 7.326 -8.522 1.00 . A A . 17 GLU HA 1 1
2 1019 1 1 17 GLU HB2 H -7.356 7.458 -6.670 1.00 . A A . 17 GLU HB2 1 1
2 1020 1 1 17 GLU HB3 H -6.629 8.907 -7.374 1.00 . A A . 17 GLU HB3 1 1
2 1021 1 1 17 GLU HE2 H -8.336 9.335 -10.147 1.00 . A A . 17 GLU HE2 1 1
2 1022 1 1 17 GLU HG2 H -7.026 8.049 -9.625 1.00 . A A . 17 GLU HG2 1 1
2 1023 1 1 17 GLU HG3 H -7.698 6.567 -8.957 1.00 . A A . 17 GLU HG3 1 1
2 1024 1 1 17 GLU N N -5.584 5.702 -7.359 1.00 . A A . 17 GLU N 1 1
2 1025 1 1 17 GLU O O -3.733 8.680 -6.775 1.00 . A A . 17 GLU O 1 1
2 1026 1 1 17 GLU OE1 O -9.795 7.920 -7.960 1.00 . A A . 17 GLU OE1 1 1
2 1027 1 1 17 GLU OE2 O -9.113 9.183 -9.611 1.00 . A A . 17 GLU OE2 1 1
2 1028 1 1 18 ASN C C -2.222 7.395 -4.420 1.00 . A A . 18 ASN C 1 1
2 1029 1 1 18 ASN CA C -3.686 7.746 -4.197 1.00 . A A . 18 ASN CA 1 1
2 1030 1 1 18 ASN CB C -4.151 7.211 -2.839 1.00 . A A . 18 ASN CB 1 1
2 1031 1 1 18 ASN CG C -5.473 7.792 -2.409 1.00 . A A . 18 ASN CG 1 1
2 1032 1 1 18 ASN H H -5.118 6.408 -5.078 1.00 . A A . 18 ASN H 1 1
2 1033 1 1 18 ASN HA H -3.770 8.830 -4.184 1.00 . A A . 18 ASN HA 1 1
2 1034 1 1 18 ASN HB2 H -4.227 6.131 -2.883 1.00 . A A . 18 ASN HB2 1 1
2 1035 1 1 18 ASN HB3 H -3.405 7.469 -2.089 1.00 . A A . 18 ASN HB3 1 1
2 1036 1 1 18 ASN HD21 H -6.443 6.129 -2.986 1.00 . A A . 18 ASN HD21 1 1
2 1037 1 1 18 ASN HD22 H -7.431 7.405 -2.326 1.00 . A A . 18 ASN HD22 1 1
2 1038 1 1 18 ASN N N -4.523 7.215 -5.275 1.00 . A A . 18 ASN N 1 1
2 1039 1 1 18 ASN ND2 N -6.533 7.042 -2.582 1.00 . A A . 18 ASN ND2 1 1
2 1040 1 1 18 ASN O O -1.336 8.002 -3.837 1.00 . A A . 18 ASN O 1 1
2 1041 1 1 18 ASN OD1 O -5.539 8.906 -1.937 1.00 . A A . 18 ASN OD1 1 1
2 1042 1 1 19 TYR C C -0.142 6.782 -6.907 1.00 . A A . 19 TYR C 1 1
2 1043 1 1 19 TYR CA C -0.586 6.074 -5.642 1.00 . A A . 19 TYR CA 1 1
2 1044 1 1 19 TYR CB C -0.486 4.560 -5.835 1.00 . A A . 19 TYR CB 1 1
2 1045 1 1 19 TYR CD1 C -0.257 3.947 -3.376 1.00 . A A . 19 TYR CD1 1 1
2 1046 1 1 19 TYR CD2 C -2.002 2.899 -4.679 1.00 . A A . 19 TYR CD2 1 1
2 1047 1 1 19 TYR CE1 C -0.681 3.235 -2.233 1.00 . A A . 19 TYR CE1 1 1
2 1048 1 1 19 TYR CE2 C -2.429 2.186 -3.555 1.00 . A A . 19 TYR CE2 1 1
2 1049 1 1 19 TYR CG C -0.920 3.790 -4.611 1.00 . A A . 19 TYR CG 1 1
2 1050 1 1 19 TYR CZ C -1.774 2.365 -2.328 1.00 . A A . 19 TYR CZ 1 1
2 1051 1 1 19 TYR H H -2.715 5.973 -5.799 1.00 . A A . 19 TYR H 1 1
2 1052 1 1 19 TYR HA H 0.076 6.372 -4.830 1.00 . A A . 19 TYR HA 1 1
2 1053 1 1 19 TYR HB2 H -1.124 4.279 -6.676 1.00 . A A . 19 TYR HB2 1 1
2 1054 1 1 19 TYR HB3 H 0.540 4.290 -6.075 1.00 . A A . 19 TYR HB3 1 1
2 1055 1 1 19 TYR HD1 H 0.584 4.624 -3.306 1.00 . A A . 19 TYR HD1 1 1
2 1056 1 1 19 TYR HD2 H -2.505 2.755 -5.614 1.00 . A A . 19 TYR HD2 1 1
2 1057 1 1 19 TYR HE1 H -0.170 3.365 -1.291 1.00 . A A . 19 TYR HE1 1 1
2 1058 1 1 19 TYR HE2 H -3.265 1.505 -3.642 1.00 . A A . 19 TYR HE2 1 1
2 1059 1 1 19 TYR HH H -1.714 1.948 -0.430 1.00 . A A . 19 TYR HH 1 1
2 1060 1 1 19 TYR N N -1.961 6.441 -5.305 1.00 . A A . 19 TYR N 1 1
2 1061 1 1 19 TYR O O 0.971 6.587 -7.379 1.00 . A A . 19 TYR O 1 1
2 1062 1 1 19 TYR OH O -2.197 1.690 -1.219 1.00 . A A . 19 TYR OH 1 1
2 1063 1 1 20 CYS C C -0.334 9.808 -8.283 1.00 . A A . 20 CYS C 1 1
2 1064 1 1 20 CYS CA C -0.718 8.381 -8.652 1.00 . A A . 20 CYS CA 1 1
2 1065 1 1 20 CYS CB C -1.925 8.404 -9.576 1.00 . A A . 20 CYS CB 1 1
2 1066 1 1 20 CYS H H -1.940 7.739 -7.024 1.00 . A A . 20 CYS H 1 1
2 1067 1 1 20 CYS HA H 0.121 7.914 -9.174 1.00 . A A . 20 CYS HA 1 1
2 1068 1 1 20 CYS HB2 H -2.263 7.384 -9.743 1.00 . A A . 20 CYS HB2 1 1
2 1069 1 1 20 CYS HB3 H -2.730 8.966 -9.093 1.00 . A A . 20 CYS HB3 1 1
2 1070 1 1 20 CYS N N -1.026 7.611 -7.454 1.00 . A A . 20 CYS N 1 1
2 1071 1 1 20 CYS O O 0.591 10.383 -8.840 1.00 . A A . 20 CYS O 1 1
2 1072 1 1 20 CYS SG S -1.558 9.175 -11.180 1.00 . A A . 20 CYS SG 1 1
2 1073 1 1 21 ASN C C -1.094 12.793 -7.940 1.00 . A A . 21 ASN C 1 1
2 1074 1 1 21 ASN CA C -0.887 11.753 -6.819 1.00 . A A . 21 ASN CA 1 1
2 1075 1 1 21 ASN CB C 0.460 11.893 -6.046 1.00 . A A . 21 ASN CB 1 1
2 1076 1 1 21 ASN CG C 0.584 13.242 -5.386 1.00 . A A . 21 ASN CG 1 1
2 1077 1 1 21 ASN H H -1.836 9.844 -6.926 1.00 . A A . 21 ASN H 1 1
2 1078 1 1 21 ASN HXT H -0.371 13.939 -9.105 1.00 . A A . 21 ASN HXT 1 1
2 1079 1 1 21 ASN HA H -1.699 11.954 -6.108 1.00 . A A . 21 ASN HA 1 1
2 1080 1 1 21 ASN HB2 H 0.530 11.119 -5.290 1.00 . A A . 21 ASN HB2 1 1
2 1081 1 1 21 ASN HB3 H 1.292 11.767 -6.735 1.00 . A A . 21 ASN HB3 1 1
2 1082 1 1 21 ASN HD21 H 2.471 12.797 -4.807 1.00 . A A . 21 ASN HD21 1 1
2 1083 1 1 21 ASN HD22 H 1.875 14.368 -4.346 1.00 . A A . 21 ASN HD22 1 1
2 1084 1 1 21 ASN N N -1.077 10.373 -7.316 1.00 . A A . 21 ASN N 1 1
2 1085 1 1 21 ASN ND2 N 1.742 13.486 -4.796 1.00 . A A . 21 ASN ND2 1 1
2 1086 1 1 21 ASN O O -2.187 13.095 -8.363 1.00 . A A . 21 ASN O 1 1
2 1087 1 1 21 ASN OXT O -0.023 13.327 -8.445 1.00 . A A . 21 ASN OXT 1 1
2 1088 1 1 21 ASN OD1 O -0.293 14.073 -5.359 1.00 . A A . 21 ASN OD1 1 1
2 1089 2 2 1 PHE C C -12.828 -2.180 -13.144 1.00 . B B . 1 PHE C 1 1
2 1090 2 2 1 PHE CA C -12.150 -1.325 -14.218 1.00 . B B . 1 PHE CA 1 1
2 1091 2 2 1 PHE CB C -11.561 -0.063 -13.565 1.00 . B B . 1 PHE CB 1 1
2 1092 2 2 1 PHE CD1 C -10.522 -1.012 -11.442 1.00 . B B . 1 PHE CD1 1 1
2 1093 2 2 1 PHE CD2 C -9.107 0.185 -13.004 1.00 . B B . 1 PHE CD2 1 1
2 1094 2 2 1 PHE CE1 C -9.422 -1.251 -10.623 1.00 . B B . 1 PHE CE1 1 1
2 1095 2 2 1 PHE CE2 C -8.009 -0.044 -12.166 1.00 . B B . 1 PHE CE2 1 1
2 1096 2 2 1 PHE CG C -10.369 -0.305 -12.646 1.00 . B B . 1 PHE CG 1 1
2 1097 2 2 1 PHE CZ C -8.170 -0.770 -10.982 1.00 . B B . 1 PHE CZ 1 1
2 1098 2 2 1 PHE H1 H -12.567 -0.382 -16.046 1.00 . B B . 1 PHE H1 1 1
2 1099 2 2 1 PHE H2 H -13.507 -1.708 -15.775 1.00 . B B . 1 PHE H2 1 1
2 1100 2 2 1 PHE HA H -11.334 -1.922 -14.623 1.00 . B B . 1 PHE HA 1 1
2 1101 2 2 1 PHE HB2 H -11.261 0.633 -14.352 1.00 . B B . 1 PHE HB2 1 1
2 1102 2 2 1 PHE HB3 H -12.353 0.430 -12.989 1.00 . B B . 1 PHE HB3 1 1
2 1103 2 2 1 PHE HD1 H -11.498 -1.388 -11.145 1.00 . B B . 1 PHE HD1 1 1
2 1104 2 2 1 PHE HD2 H -8.971 0.739 -13.933 1.00 . B B . 1 PHE HD2 1 1
2 1105 2 2 1 PHE HE1 H -9.546 -1.815 -9.706 1.00 . B B . 1 PHE HE1 1 1
2 1106 2 2 1 PHE HE2 H -7.034 0.345 -12.444 1.00 . B B . 1 PHE HE2 1 1
2 1107 2 2 1 PHE HZ H -7.321 -0.956 -10.330 1.00 . B B . 1 PHE HZ 1 1
2 1108 2 2 1 PHE N N -13.064 -0.904 -15.324 1.00 . B B . 1 PHE N 1 1
2 1109 2 2 1 PHE O O -13.767 -1.801 -12.488 1.00 . B B . 1 PHE O 1 1
2 1110 2 2 2 VAL C C -11.687 -4.406 -10.824 1.00 . B B . 2 VAL C 1 1
2 1111 2 2 2 VAL CA C -12.773 -4.281 -11.887 1.00 . B B . 2 VAL CA 1 1
2 1112 2 2 2 VAL CB C -13.203 -5.672 -12.472 1.00 . B B . 2 VAL CB 1 1
2 1113 2 2 2 VAL CG1 C -12.027 -6.401 -13.117 1.00 . B B . 2 VAL CG1 1 1
2 1114 2 2 2 VAL CG2 C -13.839 -6.550 -11.388 1.00 . B B . 2 VAL CG2 1 1
2 1115 2 2 2 VAL H H -11.475 -3.667 -13.472 1.00 . B B . 2 VAL H 1 1
2 1116 2 2 2 VAL HA H -13.645 -3.830 -11.417 1.00 . B B . 2 VAL HA 1 1
2 1117 2 2 2 VAL HB H -13.953 -5.491 -13.241 1.00 . B B . 2 VAL HB 1 1
2 1118 2 2 2 VAL HG11 H -11.581 -5.779 -13.886 1.00 . B B . 2 VAL HG11 1 1
2 1119 2 2 2 VAL HG12 H -11.283 -6.639 -12.359 1.00 . B B . 2 VAL HG12 1 1
2 1120 2 2 2 VAL HG13 H -12.385 -7.328 -13.575 1.00 . B B . 2 VAL HG13 1 1
2 1121 2 2 2 VAL HG21 H -13.084 -6.830 -10.642 1.00 . B B . 2 VAL HG21 1 1
2 1122 2 2 2 VAL HG22 H -14.643 -6.008 -10.898 1.00 . B B . 2 VAL HG22 1 1
2 1123 2 2 2 VAL HG23 H -14.247 -7.456 -11.844 1.00 . B B . 2 VAL HG23 1 1
2 1124 2 2 2 VAL N N -12.280 -3.387 -12.934 1.00 . B B . 2 VAL N 1 1
2 1125 2 2 2 VAL O O -10.489 -4.464 -11.124 1.00 . B B . 2 VAL O 1 1
2 1126 2 2 3 ASN C C -10.775 -5.995 -8.363 1.00 . B B . 3 ASN C 1 1
2 1127 2 2 3 ASN CA C -11.198 -4.536 -8.444 1.00 . B B . 3 ASN CA 1 1
2 1128 2 2 3 ASN CB C -11.849 -4.064 -7.136 1.00 . B B . 3 ASN CB 1 1
2 1129 2 2 3 ASN CG C -13.051 -4.893 -6.732 1.00 . B B . 3 ASN CG 1 1
2 1130 2 2 3 ASN H H -13.104 -4.379 -9.387 1.00 . B B . 3 ASN H 1 1
2 1131 2 2 3 ASN HA H -10.316 -3.928 -8.634 1.00 . B B . 3 ASN HA 1 1
2 1132 2 2 3 ASN HB2 H -11.106 -4.122 -6.344 1.00 . B B . 3 ASN HB2 1 1
2 1133 2 2 3 ASN HB3 H -12.161 -3.022 -7.255 1.00 . B B . 3 ASN HB3 1 1
2 1134 2 2 3 ASN HD21 H -14.304 -3.659 -7.734 1.00 . B B . 3 ASN HD21 1 1
2 1135 2 2 3 ASN HD22 H -15.048 -5.010 -6.892 1.00 . B B . 3 ASN HD22 1 1
2 1136 2 2 3 ASN N N -12.114 -4.408 -9.571 1.00 . B B . 3 ASN N 1 1
2 1137 2 2 3 ASN ND2 N -14.225 -4.488 -7.162 1.00 . B B . 3 ASN ND2 1 1
2 1138 2 2 3 ASN O O -11.586 -6.892 -8.541 1.00 . B B . 3 ASN O 1 1
2 1139 2 2 3 ASN OD1 O -12.927 -5.852 -6.008 1.00 . B B . 3 ASN OD1 1 1
2 1140 2 2 4 GLN C C -7.492 -7.480 -7.766 1.00 . B B . 4 GLN C 1 1
2 1141 2 2 4 GLN CA C -8.905 -7.555 -8.302 1.00 . B B . 4 GLN CA 1 1
2 1142 2 2 4 GLN CB C -8.871 -8.006 -9.778 1.00 . B B . 4 GLN CB 1 1
2 1143 2 2 4 GLN CD C -8.139 -7.414 -12.140 1.00 . B B . 4 GLN CD 1 1
2 1144 2 2 4 GLN CG C -8.018 -7.100 -10.670 1.00 . B B . 4 GLN CG 1 1
2 1145 2 2 4 GLN H H -8.840 -5.438 -8.069 1.00 . B B . 4 GLN H 1 1
2 1146 2 2 4 GLN HA H -9.487 -8.272 -7.713 1.00 . B B . 4 GLN HA 1 1
2 1147 2 2 4 GLN HB2 H -8.481 -9.030 -9.830 1.00 . B B . 4 GLN HB2 1 1
2 1148 2 2 4 GLN HB3 H -9.891 -8.007 -10.161 1.00 . B B . 4 GLN HB3 1 1
2 1149 2 2 4 GLN HE21 H -8.971 -5.611 -12.455 1.00 . B B . 4 GLN HE21 1 1
2 1150 2 2 4 GLN HE22 H -8.754 -6.640 -13.870 1.00 . B B . 4 GLN HE22 1 1
2 1151 2 2 4 GLN HG2 H -8.317 -6.066 -10.518 1.00 . B B . 4 GLN HG2 1 1
2 1152 2 2 4 GLN HG3 H -6.976 -7.205 -10.386 1.00 . B B . 4 GLN HG3 1 1
2 1153 2 2 4 GLN N N -9.482 -6.216 -8.207 1.00 . B B . 4 GLN N 1 1
2 1154 2 2 4 GLN NE2 N -8.653 -6.475 -12.887 1.00 . B B . 4 GLN NE2 1 1
2 1155 2 2 4 GLN O O -7.018 -6.404 -7.393 1.00 . B B . 4 GLN O 1 1
2 1156 2 2 4 GLN OE1 O -7.751 -8.473 -12.602 1.00 . B B . 4 GLN OE1 1 1
2 1157 2 2 5 HIS C C -4.611 -8.176 -8.676 1.00 . B B . 5 HIS C 1 1
2 1158 2 2 5 HIS CA C -5.375 -8.615 -7.444 1.00 . B B . 5 HIS CA 1 1
2 1159 2 2 5 HIS CB C -4.925 -10.016 -7.025 1.00 . B B . 5 HIS CB 1 1
2 1160 2 2 5 HIS CD2 C -6.518 -11.269 -5.378 1.00 . B B . 5 HIS CD2 1 1
2 1161 2 2 5 HIS CE1 C -5.692 -10.552 -3.507 1.00 . B B . 5 HIS CE1 1 1
2 1162 2 2 5 HIS CG C -5.483 -10.448 -5.707 1.00 . B B . 5 HIS CG 1 1
2 1163 2 2 5 HIS H H -7.218 -9.459 -8.109 1.00 . B B . 5 HIS H 1 1
2 1164 2 2 5 HIS HA H -5.193 -7.911 -6.631 1.00 . B B . 5 HIS HA 1 1
2 1165 2 2 5 HIS HB2 H -5.235 -10.724 -7.787 1.00 . B B . 5 HIS HB2 1 1
2 1166 2 2 5 HIS HB3 H -3.837 -10.030 -6.963 1.00 . B B . 5 HIS HB3 1 1
2 1167 2 2 5 HIS HD1 H -4.203 -9.351 -4.366 1.00 . B B . 5 HIS HD1 1 1
2 1168 2 2 5 HIS HD2 H -7.166 -11.783 -6.079 1.00 . B B . 5 HIS HD2 1 1
2 1169 2 2 5 HIS HE1 H -5.529 -10.364 -2.438 1.00 . B B . 5 HIS HE1 1 1
2 1170 2 2 5 HIS HE2 H -7.285 -11.862 -3.490 1.00 . B B . 5 HIS HE2 1 1
2 1171 2 2 5 HIS N N -6.791 -8.603 -7.782 1.00 . B B . 5 HIS N 1 1
2 1172 2 2 5 HIS ND1 N -4.980 -10.006 -4.487 1.00 . B B . 5 HIS ND1 1 1
2 1173 2 2 5 HIS NE2 N -6.610 -11.322 -4.021 1.00 . B B . 5 HIS NE2 1 1
2 1174 2 2 5 HIS O O -4.906 -8.630 -9.779 1.00 . B B . 5 HIS O 1 1
2 1175 2 2 6 LEU C C -1.416 -6.745 -9.225 1.00 . B B . 6 LEU C 1 1
2 1176 2 2 6 LEU CA C -2.875 -6.754 -9.625 1.00 . B B . 6 LEU CA 1 1
2 1177 2 2 6 LEU CB C -3.319 -5.330 -9.962 1.00 . B B . 6 LEU CB 1 1
2 1178 2 2 6 LEU CD1 C -5.282 -3.818 -10.320 1.00 . B B . 6 LEU CD1 1 1
2 1179 2 2 6 LEU CD2 C -4.653 -5.475 -12.095 1.00 . B B . 6 LEU CD2 1 1
2 1180 2 2 6 LEU CG C -4.712 -5.200 -10.590 1.00 . B B . 6 LEU CG 1 1
2 1181 2 2 6 LEU H H -3.442 -6.949 -7.564 1.00 . B B . 6 LEU H 1 1
2 1182 2 2 6 LEU HA H -3.005 -7.391 -10.499 1.00 . B B . 6 LEU HA 1 1
2 1183 2 2 6 LEU HB2 H -3.311 -4.750 -9.038 1.00 . B B . 6 LEU HB2 1 1
2 1184 2 2 6 LEU HB3 H -2.600 -4.884 -10.643 1.00 . B B . 6 LEU HB3 1 1
2 1185 2 2 6 LEU HD11 H -4.571 -3.054 -10.620 1.00 . B B . 6 LEU HD11 1 1
2 1186 2 2 6 LEU HD12 H -5.482 -3.718 -9.253 1.00 . B B . 6 LEU HD12 1 1
2 1187 2 2 6 LEU HD13 H -6.216 -3.686 -10.871 1.00 . B B . 6 LEU HD13 1 1
2 1188 2 2 6 LEU HD21 H -3.956 -4.787 -12.574 1.00 . B B . 6 LEU HD21 1 1
2 1189 2 2 6 LEU HD22 H -5.641 -5.332 -12.522 1.00 . B B . 6 LEU HD22 1 1
2 1190 2 2 6 LEU HD23 H -4.337 -6.507 -12.269 1.00 . B B . 6 LEU HD23 1 1
2 1191 2 2 6 LEU HG H -5.354 -5.931 -10.128 1.00 . B B . 6 LEU HG 1 1
2 1192 2 2 6 LEU N N -3.654 -7.285 -8.506 1.00 . B B . 6 LEU N 1 1
2 1193 2 2 6 LEU O O -1.082 -6.429 -8.094 1.00 . B B . 6 LEU O 1 1
2 1194 2 2 7 CYS C C 1.664 -6.884 -11.148 1.00 . B B . 7 CYS C 1 1
2 1195 2 2 7 CYS CA C 0.880 -7.160 -9.872 1.00 . B B . 7 CYS CA 1 1
2 1196 2 2 7 CYS CB C 1.235 -8.544 -9.310 1.00 . B B . 7 CYS CB 1 1
2 1197 2 2 7 CYS H H -0.869 -7.351 -11.075 1.00 . B B . 7 CYS H 1 1
2 1198 2 2 7 CYS HA H 1.131 -6.406 -9.129 1.00 . B B . 7 CYS HA 1 1
2 1199 2 2 7 CYS HB2 H 0.354 -8.941 -8.799 1.00 . B B . 7 CYS HB2 1 1
2 1200 2 2 7 CYS HB3 H 1.481 -9.211 -10.134 1.00 . B B . 7 CYS HB3 1 1
2 1201 2 2 7 CYS N N -0.550 -7.103 -10.154 1.00 . B B . 7 CYS N 1 1
2 1202 2 2 7 CYS O O 1.098 -6.960 -12.248 1.00 . B B . 7 CYS O 1 1
2 1203 2 2 7 CYS SG S 2.614 -8.515 -8.123 1.00 . B B . 7 CYS SG 1 1
2 1204 2 2 8 GLY C C 3.278 -5.401 -13.231 1.00 . B B . 8 GLY C 1 1
2 1205 2 2 8 GLY CA C 3.808 -6.344 -12.164 1.00 . B B . 8 GLY CA 1 1
2 1206 2 2 8 GLY H H 3.343 -6.477 -10.085 1.00 . B B . 8 GLY H 1 1
2 1207 2 2 8 GLY HA2 H 4.771 -5.970 -11.815 1.00 . B B . 8 GLY HA2 1 1
2 1208 2 2 8 GLY HA3 H 3.983 -7.311 -12.634 1.00 . B B . 8 GLY HA3 1 1
2 1209 2 2 8 GLY N N 2.940 -6.558 -11.010 1.00 . B B . 8 GLY N 1 1
2 1210 2 2 8 GLY O O 2.664 -4.367 -12.945 1.00 . B B . 8 GLY O 1 1
2 1211 2 2 9 SER C C 1.508 -4.830 -15.606 1.00 . B B . 9 SER C 1 1
2 1212 2 2 9 SER CA C 3.020 -5.001 -15.624 1.00 . B B . 9 SER CA 1 1
2 1213 2 2 9 SER CB C 3.454 -5.689 -16.913 1.00 . B B . 9 SER CB 1 1
2 1214 2 2 9 SER H H 3.977 -6.656 -14.672 1.00 . B B . 9 SER H 1 1
2 1215 2 2 9 SER HA H 3.476 -4.011 -15.583 1.00 . B B . 9 SER HA 1 1
2 1216 2 2 9 SER HB2 H 2.942 -5.228 -17.762 1.00 . B B . 9 SER HB2 1 1
2 1217 2 2 9 SER HB3 H 4.531 -5.574 -17.032 1.00 . B B . 9 SER HB3 1 1
2 1218 2 2 9 SER HG H 3.344 -7.470 -17.702 1.00 . B B . 9 SER HG 1 1
2 1219 2 2 9 SER N N 3.492 -5.786 -14.482 1.00 . B B . 9 SER N 1 1
2 1220 2 2 9 SER O O 0.998 -3.808 -16.028 1.00 . B B . 9 SER O 1 1
2 1221 2 2 9 SER OG O 3.135 -7.073 -16.848 1.00 . B B . 9 SER OG 1 1
2 1222 2 2 10 HIS C C -1.036 -4.561 -13.993 1.00 . B B . 10 HIS C 1 1
2 1223 2 2 10 HIS CA C -0.670 -5.673 -14.970 1.00 . B B . 10 HIS CA 1 1
2 1224 2 2 10 HIS CB C -1.311 -6.989 -14.540 1.00 . B B . 10 HIS CB 1 1
2 1225 2 2 10 HIS CD2 C -3.431 -6.337 -15.868 1.00 . B B . 10 HIS CD2 1 1
2 1226 2 2 10 HIS CE1 C -4.626 -8.112 -15.552 1.00 . B B . 10 HIS CE1 1 1
2 1227 2 2 10 HIS CG C -2.685 -7.158 -15.095 1.00 . B B . 10 HIS CG 1 1
2 1228 2 2 10 HIS H H 1.217 -6.645 -14.735 1.00 . B B . 10 HIS H 1 1
2 1229 2 2 10 HIS HA H -1.066 -5.426 -15.948 1.00 . B B . 10 HIS HA 1 1
2 1230 2 2 10 HIS HB2 H -0.694 -7.814 -14.896 1.00 . B B . 10 HIS HB2 1 1
2 1231 2 2 10 HIS HB3 H -1.357 -7.035 -13.451 1.00 . B B . 10 HIS HB3 1 1
2 1232 2 2 10 HIS HD1 H -3.229 -9.105 -14.367 1.00 . B B . 10 HIS HD1 1 1
2 1233 2 2 10 HIS HD2 H -3.113 -5.356 -16.220 1.00 . B B . 10 HIS HD2 1 1
2 1234 2 2 10 HIS HE1 H -5.439 -8.821 -15.582 1.00 . B B . 10 HIS HE1 1 1
2 1235 2 2 10 HIS HE2 H -5.364 -6.558 -16.704 1.00 . B B . 10 HIS HE2 1 1
2 1236 2 2 10 HIS N N 0.776 -5.805 -15.078 1.00 . B B . 10 HIS N 1 1
2 1237 2 2 10 HIS ND1 N -3.481 -8.288 -14.905 1.00 . B B . 10 HIS ND1 1 1
2 1238 2 2 10 HIS NE2 N -4.614 -6.946 -16.138 1.00 . B B . 10 HIS NE2 1 1
2 1239 2 2 10 HIS O O -1.989 -3.813 -14.220 1.00 . B B . 10 HIS O 1 1
2 1240 2 2 11 LEU C C -0.182 -2.003 -12.660 1.00 . B B . 11 LEU C 1 1
2 1241 2 2 11 LEU CA C -0.467 -3.328 -11.977 1.00 . B B . 11 LEU CA 1 1
2 1242 2 2 11 LEU CB C 0.459 -3.454 -10.759 1.00 . B B . 11 LEU CB 1 1
2 1243 2 2 11 LEU CD1 C 0.891 -3.410 -8.297 1.00 . B B . 11 LEU CD1 1 1
2 1244 2 2 11 LEU CD2 C -0.880 -1.925 -9.241 1.00 . B B . 11 LEU CD2 1 1
2 1245 2 2 11 LEU CG C -0.186 -3.268 -9.377 1.00 . B B . 11 LEU CG 1 1
2 1246 2 2 11 LEU H H 0.526 -5.067 -12.778 1.00 . B B . 11 LEU H 1 1
2 1247 2 2 11 LEU HA H -1.504 -3.337 -11.644 1.00 . B B . 11 LEU HA 1 1
2 1248 2 2 11 LEU HB2 H 0.916 -4.432 -10.781 1.00 . B B . 11 LEU HB2 1 1
2 1249 2 2 11 LEU HB3 H 1.249 -2.719 -10.858 1.00 . B B . 11 LEU HB3 1 1
2 1250 2 2 11 LEU HD11 H 1.636 -2.624 -8.409 1.00 . B B . 11 LEU HD11 1 1
2 1251 2 2 11 LEU HD12 H 1.376 -4.384 -8.381 1.00 . B B . 11 LEU HD12 1 1
2 1252 2 2 11 LEU HD13 H 0.427 -3.333 -7.314 1.00 . B B . 11 LEU HD13 1 1
2 1253 2 2 11 LEU HD21 H -1.332 -1.851 -8.253 1.00 . B B . 11 LEU HD21 1 1
2 1254 2 2 11 LEU HD22 H -1.667 -1.825 -9.981 1.00 . B B . 11 LEU HD22 1 1
2 1255 2 2 11 LEU HD23 H -0.164 -1.116 -9.377 1.00 . B B . 11 LEU HD23 1 1
2 1256 2 2 11 LEU HG H -0.922 -4.048 -9.236 1.00 . B B . 11 LEU HG 1 1
2 1257 2 2 11 LEU N N -0.258 -4.422 -12.926 1.00 . B B . 11 LEU N 1 1
2 1258 2 2 11 LEU O O -0.951 -1.055 -12.527 1.00 . B B . 11 LEU O 1 1
2 1259 2 2 12 VAL C C 0.155 -0.339 -15.121 1.00 . B B . 12 VAL C 1 1
2 1260 2 2 12 VAL CA C 1.263 -0.708 -14.136 1.00 . B B . 12 VAL CA 1 1
2 1261 2 2 12 VAL CB C 2.614 -0.852 -14.901 1.00 . B B . 12 VAL CB 1 1
2 1262 2 2 12 VAL CG1 C 2.940 0.424 -15.695 1.00 . B B . 12 VAL CG1 1 1
2 1263 2 2 12 VAL CG2 C 3.757 -1.152 -13.918 1.00 . B B . 12 VAL CG2 1 1
2 1264 2 2 12 VAL H H 1.532 -2.752 -13.485 1.00 . B B . 12 VAL H 1 1
2 1265 2 2 12 VAL HA H 1.355 0.102 -13.412 1.00 . B B . 12 VAL HA 1 1
2 1266 2 2 12 VAL HB H 2.538 -1.684 -15.600 1.00 . B B . 12 VAL HB 1 1
2 1267 2 2 12 VAL HG11 H 2.171 0.602 -16.443 1.00 . B B . 12 VAL HG11 1 1
2 1268 2 2 12 VAL HG12 H 2.997 1.282 -15.024 1.00 . B B . 12 VAL HG12 1 1
2 1269 2 2 12 VAL HG13 H 3.897 0.301 -16.200 1.00 . B B . 12 VAL HG13 1 1
2 1270 2 2 12 VAL HG21 H 4.700 -1.227 -14.458 1.00 . B B . 12 VAL HG21 1 1
2 1271 2 2 12 VAL HG22 H 3.827 -0.355 -13.176 1.00 . B B . 12 VAL HG22 1 1
2 1272 2 2 12 VAL HG23 H 3.569 -2.097 -13.415 1.00 . B B . 12 VAL HG23 1 1
2 1273 2 2 12 VAL N N 0.912 -1.940 -13.414 1.00 . B B . 12 VAL N 1 1
2 1274 2 2 12 VAL O O -0.272 0.812 -15.181 1.00 . B B . 12 VAL O 1 1
2 1275 2 2 13 GLU C C -2.671 -0.568 -16.108 1.00 . B B . 13 GLU C 1 1
2 1276 2 2 13 GLU CA C -1.437 -1.110 -16.802 1.00 . B B . 13 GLU CA 1 1
2 1277 2 2 13 GLU CB C -1.793 -2.428 -17.498 1.00 . B B . 13 GLU CB 1 1
2 1278 2 2 13 GLU CD C -0.969 -4.235 -19.055 1.00 . B B . 13 GLU CD 1 1
2 1279 2 2 13 GLU CG C -0.838 -2.796 -18.619 1.00 . B B . 13 GLU CG 1 1
2 1280 2 2 13 GLU H H 0.040 -2.265 -15.763 1.00 . B B . 13 GLU H 1 1
2 1281 2 2 13 GLU HA H -1.120 -0.383 -17.552 1.00 . B B . 13 GLU HA 1 1
2 1282 2 2 13 GLU HB2 H -1.790 -3.213 -16.740 1.00 . B B . 13 GLU HB2 1 1
2 1283 2 2 13 GLU HB3 H -2.796 -2.347 -17.916 1.00 . B B . 13 GLU HB3 1 1
2 1284 2 2 13 GLU HE2 H -2.138 -5.684 -19.043 1.00 . B B . 13 GLU HE2 1 1
2 1285 2 2 13 GLU HG2 H -1.032 -2.147 -19.471 1.00 . B B . 13 GLU HG2 1 1
2 1286 2 2 13 GLU HG3 H 0.184 -2.634 -18.278 1.00 . B B . 13 GLU HG3 1 1
2 1287 2 2 13 GLU N N -0.346 -1.327 -15.851 1.00 . B B . 13 GLU N 1 1
2 1288 2 2 13 GLU O O -3.301 0.350 -16.598 1.00 . B B . 13 GLU O 1 1
2 1289 2 2 13 GLU OE1 O -0.153 -4.808 -19.699 1.00 . B B . 13 GLU OE1 1 1
2 1290 2 2 13 GLU OE2 O -2.048 -4.815 -18.645 1.00 . B B . 13 GLU OE2 1 1
2 1291 2 2 14 ALA C C -3.994 0.825 -13.788 1.00 . B B . 14 ALA C 1 1
2 1292 2 2 14 ALA CA C -4.185 -0.621 -14.220 1.00 . B B . 14 ALA CA 1 1
2 1293 2 2 14 ALA CB C -4.450 -1.506 -13.026 1.00 . B B . 14 ALA CB 1 1
2 1294 2 2 14 ALA H H -2.478 -1.886 -14.562 1.00 . B B . 14 ALA H 1 1
2 1295 2 2 14 ALA HA H -5.050 -0.644 -14.879 1.00 . B B . 14 ALA HA 1 1
2 1296 2 2 14 ALA HB1 H -4.633 -2.528 -13.368 1.00 . B B . 14 ALA HB1 1 1
2 1297 2 2 14 ALA HB2 H -3.594 -1.490 -12.354 1.00 . B B . 14 ALA HB2 1 1
2 1298 2 2 14 ALA HB3 H -5.329 -1.145 -12.498 1.00 . B B . 14 ALA HB3 1 1
2 1299 2 2 14 ALA N N -3.017 -1.113 -14.950 1.00 . B B . 14 ALA N 1 1
2 1300 2 2 14 ALA O O -4.897 1.640 -13.959 1.00 . B B . 14 ALA O 1 1
2 1301 2 2 15 LEU C C -2.542 3.475 -14.014 1.00 . B B . 15 LEU C 1 1
2 1302 2 2 15 LEU CA C -2.512 2.509 -12.838 1.00 . B B . 15 LEU CA 1 1
2 1303 2 2 15 LEU CB C -1.147 2.547 -12.151 1.00 . B B . 15 LEU CB 1 1
2 1304 2 2 15 LEU CD1 C 0.222 2.887 -10.093 1.00 . B B . 15 LEU CD1 1 1
2 1305 2 2 15 LEU CD2 C -1.624 4.510 -10.582 1.00 . B B . 15 LEU CD2 1 1
2 1306 2 2 15 LEU CG C -1.167 3.042 -10.694 1.00 . B B . 15 LEU CG 1 1
2 1307 2 2 15 LEU H H -2.095 0.430 -13.172 1.00 . B B . 15 LEU H 1 1
2 1308 2 2 15 LEU HA H -3.268 2.825 -12.125 1.00 . B B . 15 LEU HA 1 1
2 1309 2 2 15 LEU HB2 H -0.736 1.540 -12.162 1.00 . B B . 15 LEU HB2 1 1
2 1310 2 2 15 LEU HB3 H -0.489 3.184 -12.726 1.00 . B B . 15 LEU HB3 1 1
2 1311 2 2 15 LEU HD11 H 0.534 1.847 -10.140 1.00 . B B . 15 LEU HD11 1 1
2 1312 2 2 15 LEU HD12 H 0.216 3.215 -9.057 1.00 . B B . 15 LEU HD12 1 1
2 1313 2 2 15 LEU HD13 H 0.937 3.502 -10.655 1.00 . B B . 15 LEU HD13 1 1
2 1314 2 2 15 LEU HD21 H -1.580 4.828 -9.539 1.00 . B B . 15 LEU HD21 1 1
2 1315 2 2 15 LEU HD22 H -2.647 4.623 -10.938 1.00 . B B . 15 LEU HD22 1 1
2 1316 2 2 15 LEU HD23 H -0.968 5.149 -11.171 1.00 . B B . 15 LEU HD23 1 1
2 1317 2 2 15 LEU HG H -1.856 2.420 -10.126 1.00 . B B . 15 LEU HG 1 1
2 1318 2 2 15 LEU N N -2.815 1.144 -13.270 1.00 . B B . 15 LEU N 1 1
2 1319 2 2 15 LEU O O -3.035 4.601 -13.905 1.00 . B B . 15 LEU O 1 1
2 1320 2 2 16 TYR C C -3.592 4.040 -16.824 1.00 . B B . 16 TYR C 1 1
2 1321 2 2 16 TYR CA C -2.140 3.819 -16.379 1.00 . B B . 16 TYR CA 1 1
2 1322 2 2 16 TYR CB C -1.367 3.124 -17.495 1.00 . B B . 16 TYR CB 1 1
2 1323 2 2 16 TYR CD1 C -1.084 4.914 -19.266 1.00 . B B . 16 TYR CD1 1 1
2 1324 2 2 16 TYR CD2 C -2.563 3.049 -19.727 1.00 . B B . 16 TYR CD2 1 1
2 1325 2 2 16 TYR CE1 C -1.380 5.461 -20.540 1.00 . B B . 16 TYR CE1 1 1
2 1326 2 2 16 TYR CE2 C -2.864 3.596 -20.997 1.00 . B B . 16 TYR CE2 1 1
2 1327 2 2 16 TYR CG C -1.667 3.701 -18.849 1.00 . B B . 16 TYR CG 1 1
2 1328 2 2 16 TYR CZ C -2.264 4.794 -21.393 1.00 . B B . 16 TYR CZ 1 1
2 1329 2 2 16 TYR H H -1.667 2.091 -15.217 1.00 . B B . 16 TYR H 1 1
2 1330 2 2 16 TYR HA H -1.686 4.792 -16.193 1.00 . B B . 16 TYR HA 1 1
2 1331 2 2 16 TYR HB2 H -0.301 3.207 -17.295 1.00 . B B . 16 TYR HB2 1 1
2 1332 2 2 16 TYR HB3 H -1.635 2.067 -17.505 1.00 . B B . 16 TYR HB3 1 1
2 1333 2 2 16 TYR HD1 H -0.405 5.438 -18.606 1.00 . B B . 16 TYR HD1 1 1
2 1334 2 2 16 TYR HD2 H -3.027 2.123 -19.425 1.00 . B B . 16 TYR HD2 1 1
2 1335 2 2 16 TYR HE1 H -0.926 6.395 -20.850 1.00 . B B . 16 TYR HE1 1 1
2 1336 2 2 16 TYR HE2 H -3.548 3.088 -21.666 1.00 . B B . 16 TYR HE2 1 1
2 1337 2 2 16 TYR HH H -2.057 6.115 -22.818 1.00 . B B . 16 TYR HH 1 1
2 1338 2 2 16 TYR N N -2.076 3.021 -15.164 1.00 . B B . 16 TYR N 1 1
2 1339 2 2 16 TYR O O -3.955 5.132 -17.230 1.00 . B B . 16 TYR O 1 1
2 1340 2 2 16 TYR OH O -2.543 5.307 -22.627 1.00 . B B . 16 TYR OH 1 1
2 1341 2 2 17 LEU C C -6.588 4.098 -16.318 1.00 . B B . 17 LEU C 1 1
2 1342 2 2 17 LEU CA C -5.793 3.146 -17.201 1.00 . B B . 17 LEU CA 1 1
2 1343 2 2 17 LEU CB C -6.457 1.769 -17.256 1.00 . B B . 17 LEU CB 1 1
2 1344 2 2 17 LEU CD1 C -6.283 -0.582 -18.159 1.00 . B B . 17 LEU CD1 1 1
2 1345 2 2 17 LEU CD2 C -6.527 1.325 -19.761 1.00 . B B . 17 LEU CD2 1 1
2 1346 2 2 17 LEU CG C -5.948 0.886 -18.413 1.00 . B B . 17 LEU CG 1 1
2 1347 2 2 17 LEU H H -4.111 2.129 -16.369 1.00 . B B . 17 LEU H 1 1
2 1348 2 2 17 LEU HA H -5.780 3.560 -18.202 1.00 . B B . 17 LEU HA 1 1
2 1349 2 2 17 LEU HB2 H -6.271 1.258 -16.314 1.00 . B B . 17 LEU HB2 1 1
2 1350 2 2 17 LEU HB3 H -7.538 1.911 -17.365 1.00 . B B . 17 LEU HB3 1 1
2 1351 2 2 17 LEU HD11 H -7.369 -0.718 -18.128 1.00 . B B . 17 LEU HD11 1 1
2 1352 2 2 17 LEU HD12 H -5.847 -0.896 -17.205 1.00 . B B . 17 LEU HD12 1 1
2 1353 2 2 17 LEU HD13 H -5.864 -1.194 -18.959 1.00 . B B . 17 LEU HD13 1 1
2 1354 2 2 17 LEU HD21 H -7.614 1.254 -19.737 1.00 . B B . 17 LEU HD21 1 1
2 1355 2 2 17 LEU HD22 H -6.138 0.681 -20.557 1.00 . B B . 17 LEU HD22 1 1
2 1356 2 2 17 LEU HD23 H -6.239 2.353 -19.971 1.00 . B B . 17 LEU HD23 1 1
2 1357 2 2 17 LEU HG H -4.867 0.975 -18.467 1.00 . B B . 17 LEU HG 1 1
2 1358 2 2 17 LEU N N -4.425 3.021 -16.732 1.00 . B B . 17 LEU N 1 1
2 1359 2 2 17 LEU O O -7.377 4.892 -16.817 1.00 . B B . 17 LEU O 1 1
2 1360 2 2 18 VAL C C -6.499 6.381 -14.104 1.00 . B B . 18 VAL C 1 1
2 1361 2 2 18 VAL CA C -7.082 4.959 -14.106 1.00 . B B . 18 VAL CA 1 1
2 1362 2 2 18 VAL CB C -7.161 4.392 -12.642 1.00 . B B . 18 VAL CB 1 1
2 1363 2 2 18 VAL CG1 C -5.791 4.132 -12.058 1.00 . B B . 18 VAL CG1 1 1
2 1364 2 2 18 VAL CG2 C -7.925 5.349 -11.707 1.00 . B B . 18 VAL CG2 1 1
2 1365 2 2 18 VAL H H -5.711 3.371 -14.624 1.00 . B B . 18 VAL H 1 1
2 1366 2 2 18 VAL HA H -8.090 5.039 -14.480 1.00 . B B . 18 VAL HA 1 1
2 1367 2 2 18 VAL HB H -7.693 3.443 -12.671 1.00 . B B . 18 VAL HB 1 1
2 1368 2 2 18 VAL HG11 H -5.181 3.602 -12.773 1.00 . B B . 18 VAL HG11 1 1
2 1369 2 2 18 VAL HG12 H -5.302 5.069 -11.798 1.00 . B B . 18 VAL HG12 1 1
2 1370 2 2 18 VAL HG13 H -5.894 3.512 -11.172 1.00 . B B . 18 VAL HG13 1 1
2 1371 2 2 18 VAL HG21 H -8.931 5.482 -12.073 1.00 . B B . 18 VAL HG21 1 1
2 1372 2 2 18 VAL HG22 H -7.955 4.932 -10.698 1.00 . B B . 18 VAL HG22 1 1
2 1373 2 2 18 VAL HG23 H -7.424 6.320 -11.667 1.00 . B B . 18 VAL HG23 1 1
2 1374 2 2 18 VAL N N -6.364 4.050 -15.012 1.00 . B B . 18 VAL N 1 1
2 1375 2 2 18 VAL O O -7.239 7.363 -14.002 1.00 . B B . 18 VAL O 1 1
2 1376 2 2 19 CYS C C -3.647 8.300 -15.110 1.00 . B B . 19 CYS C 1 1
2 1377 2 2 19 CYS CA C -4.536 7.803 -13.983 1.00 . B B . 19 CYS CA 1 1
2 1378 2 2 19 CYS CB C -3.691 7.740 -12.723 1.00 . B B . 19 CYS CB 1 1
2 1379 2 2 19 CYS H H -4.598 5.666 -14.258 1.00 . B B . 19 CYS H 1 1
2 1380 2 2 19 CYS HA H -5.313 8.551 -13.829 1.00 . B B . 19 CYS HA 1 1
2 1381 2 2 19 CYS HB2 H -4.201 7.127 -11.985 1.00 . B B . 19 CYS HB2 1 1
2 1382 2 2 19 CYS HB3 H -2.738 7.268 -12.961 1.00 . B B . 19 CYS HB3 1 1
2 1383 2 2 19 CYS N N -5.179 6.500 -14.173 1.00 . B B . 19 CYS N 1 1
2 1384 2 2 19 CYS O O -3.516 9.497 -15.321 1.00 . B B . 19 CYS O 1 1
2 1385 2 2 19 CYS SG S -3.384 9.384 -12.021 1.00 . B B . 19 CYS SG 1 1
2 1386 2 2 20 GLY C C -3.008 8.395 -18.071 1.00 . B B . 20 GLY C 1 1
2 1387 2 2 20 GLY CA C -2.178 7.796 -16.952 1.00 . B B . 20 GLY CA 1 1
2 1388 2 2 20 GLY H H -3.149 6.406 -15.640 1.00 . B B . 20 GLY H 1 1
2 1389 2 2 20 GLY HA2 H -1.472 8.544 -16.606 1.00 . B B . 20 GLY HA2 1 1
2 1390 2 2 20 GLY HA3 H -1.632 6.933 -17.327 1.00 . B B . 20 GLY HA3 1 1
2 1391 2 2 20 GLY N N -3.030 7.393 -15.841 1.00 . B B . 20 GLY N 1 1
2 1392 2 2 20 GLY O O -2.562 9.279 -18.776 1.00 . B B . 20 GLY O 1 1
2 1393 2 2 21 GLU C C -5.913 9.752 -18.570 1.00 . B B . 21 GLU C 1 1
2 1394 2 2 21 GLU CA C -5.202 8.506 -19.135 1.00 . B B . 21 GLU CA 1 1
2 1395 2 2 21 GLU CB C -6.243 7.431 -19.487 1.00 . B B . 21 GLU CB 1 1
2 1396 2 2 21 GLU CD C -5.533 6.350 -21.655 1.00 . B B . 21 GLU CD 1 1
2 1397 2 2 21 GLU CG C -5.661 6.188 -20.168 1.00 . B B . 21 GLU CG 1 1
2 1398 2 2 21 GLU H H -4.569 7.222 -17.552 1.00 . B B . 21 GLU H 1 1
2 1399 2 2 21 GLU HA H -4.667 8.796 -20.036 1.00 . B B . 21 GLU HA 1 1
2 1400 2 2 21 GLU HB2 H -6.726 7.118 -18.563 1.00 . B B . 21 GLU HB2 1 1
2 1401 2 2 21 GLU HB3 H -6.997 7.862 -20.137 1.00 . B B . 21 GLU HB3 1 1
2 1402 2 2 21 GLU HE2 H -4.637 7.318 -22.967 1.00 . B B . 21 GLU HE2 1 1
2 1403 2 2 21 GLU HG2 H -4.681 5.964 -19.754 1.00 . B B . 21 GLU HG2 1 1
2 1404 2 2 21 GLU HG3 H -6.323 5.346 -19.970 1.00 . B B . 21 GLU HG3 1 1
2 1405 2 2 21 GLU N N -4.254 7.964 -18.163 1.00 . B B . 21 GLU N 1 1
2 1406 2 2 21 GLU O O -7.022 10.100 -18.990 1.00 . B B . 21 GLU O 1 1
2 1407 2 2 21 GLU OE1 O -6.159 5.710 -22.448 1.00 . B B . 21 GLU OE1 1 1
2 1408 2 2 21 GLU OE2 O -4.697 7.262 -22.013 1.00 . B B . 21 GLU OE2 1 1
2 1409 2 2 22 ARG C C -4.881 12.628 -16.580 1.00 . B B . 22 ARG C 1 1
2 1410 2 2 22 ARG CA C -5.904 11.542 -16.898 1.00 . B B . 22 ARG CA 1 1
2 1411 2 2 22 ARG CB C -6.581 11.069 -15.603 1.00 . B B . 22 ARG CB 1 1
2 1412 2 2 22 ARG CD C -8.618 12.545 -15.651 1.00 . B B . 22 ARG CD 1 1
2 1413 2 2 22 ARG CG C -7.384 12.156 -14.878 1.00 . B B . 22 ARG CG 1 1
2 1414 2 2 22 ARG CZ C -10.837 11.558 -16.185 1.00 . B B . 22 ARG CZ 1 1
2 1415 2 2 22 ARG H H -4.400 10.061 -17.262 1.00 . B B . 22 ARG H 1 1
2 1416 2 2 22 ARG HA H -6.658 11.974 -17.551 1.00 . B B . 22 ARG HA 1 1
2 1417 2 2 22 ARG HB2 H -7.240 10.244 -15.846 1.00 . B B . 22 ARG HB2 1 1
2 1418 2 2 22 ARG HB3 H -5.819 10.701 -14.920 1.00 . B B . 22 ARG HB3 1 1
2 1419 2 2 22 ARG HD2 H -9.052 13.421 -15.179 1.00 . B B . 22 ARG HD2 1 1
2 1420 2 2 22 ARG HD3 H -8.326 12.800 -16.672 1.00 . B B . 22 ARG HD3 1 1
2 1421 2 2 22 ARG HE H -9.331 10.563 -15.295 1.00 . B B . 22 ARG HE 1 1
2 1422 2 2 22 ARG HG2 H -7.683 11.783 -13.894 1.00 . B B . 22 ARG HG2 1 1
2 1423 2 2 22 ARG HG3 H -6.764 13.037 -14.745 1.00 . B B . 22 ARG HG3 1 1
2 1424 2 2 22 ARG HH11 H -10.685 13.481 -16.746 1.00 . B B . 22 ARG HH11 1 1
2 1425 2 2 22 ARG HH12 H -12.209 12.719 -17.094 1.00 . B B . 22 ARG HH12 1 1
2 1426 2 2 22 ARG HH21 H -11.307 9.653 -15.752 1.00 . B B . 22 ARG HH21 1 1
2 1427 2 2 22 ARG HH22 H -12.558 10.584 -16.529 1.00 . B B . 22 ARG HH22 1 1
2 1428 2 2 22 ARG N N -5.306 10.384 -17.571 1.00 . B B . 22 ARG N 1 1
2 1429 2 2 22 ARG NE N -9.612 11.454 -15.681 1.00 . B B . 22 ARG NE 1 1
2 1430 2 2 22 ARG NH1 N -11.281 12.672 -16.712 1.00 . B B . 22 ARG NH1 1 1
2 1431 2 2 22 ARG NH2 N -11.626 10.521 -16.157 1.00 . B B . 22 ARG NH2 1 1
2 1432 2 2 22 ARG O O -5.146 13.810 -16.757 1.00 . B B . 22 ARG O 1 1
2 1433 2 2 23 GLY C C -1.453 12.883 -16.643 1.00 . B B . 23 GLY C 1 1
2 1434 2 2 23 GLY CA C -2.648 13.117 -15.742 1.00 . B B . 23 GLY CA 1 1
2 1435 2 2 23 GLY H H -3.582 11.230 -15.925 1.00 . B B . 23 GLY H 1 1
2 1436 2 2 23 GLY HA2 H -2.974 14.152 -15.859 1.00 . B B . 23 GLY HA2 1 1
2 1437 2 2 23 GLY HA3 H -2.361 12.948 -14.704 1.00 . B B . 23 GLY HA3 1 1
2 1438 2 2 23 GLY N N -3.728 12.213 -16.082 1.00 . B B . 23 GLY N 1 1
2 1439 2 2 23 GLY O O -1.589 12.770 -17.853 1.00 . B B . 23 GLY O 1 1
2 1440 2 2 24 GLY C C 1.647 11.265 -16.600 1.00 . B B . 24 GLY C 1 1
2 1441 2 2 24 GLY CA C 0.967 12.610 -16.784 1.00 . B B . 24 GLY CA 1 1
2 1442 2 2 24 GLY H H -0.234 12.883 -15.042 1.00 . B B . 24 GLY H 1 1
2 1443 2 2 24 GLY HA2 H 0.766 12.749 -17.853 1.00 . B B . 24 GLY HA2 1 1
2 1444 2 2 24 GLY HA3 H 1.670 13.384 -16.479 1.00 . B B . 24 GLY HA3 1 1
2 1445 2 2 24 GLY N N -0.276 12.799 -16.038 1.00 . B B . 24 GLY N 1 1
2 1446 2 2 24 GLY O O 2.382 10.823 -17.477 1.00 . B B . 24 GLY O 1 1
2 1447 2 2 25 PHE C C 3.512 9.422 -14.922 1.00 . B B . 25 PHE C 1 1
2 1448 2 2 25 PHE CA C 1.987 9.329 -15.090 1.00 . B B . 25 PHE CA 1 1
2 1449 2 2 25 PHE CB C 1.584 8.246 -16.112 1.00 . B B . 25 PHE CB 1 1
2 1450 2 2 25 PHE CD1 C 0.965 6.548 -14.321 1.00 . B B . 25 PHE CD1 1 1
2 1451 2 2 25 PHE CD2 C 2.159 5.792 -16.299 1.00 . B B . 25 PHE CD2 1 1
2 1452 2 2 25 PHE CE1 C 0.957 5.235 -13.817 1.00 . B B . 25 PHE CE1 1 1
2 1453 2 2 25 PHE CE2 C 2.152 4.458 -15.804 1.00 . B B . 25 PHE CE2 1 1
2 1454 2 2 25 PHE CG C 1.576 6.841 -15.562 1.00 . B B . 25 PHE CG 1 1
2 1455 2 2 25 PHE CZ C 1.553 4.183 -14.563 1.00 . B B . 25 PHE CZ 1 1
2 1456 2 2 25 PHE H H 0.759 11.051 -14.803 1.00 . B B . 25 PHE H 1 1
2 1457 2 2 25 PHE HA H 1.576 9.048 -14.121 1.00 . B B . 25 PHE HA 1 1
2 1458 2 2 25 PHE HB2 H 0.586 8.477 -16.478 1.00 . B B . 25 PHE HB2 1 1
2 1459 2 2 25 PHE HB3 H 2.272 8.288 -16.957 1.00 . B B . 25 PHE HB3 1 1
2 1460 2 2 25 PHE HD1 H 0.499 7.338 -13.746 1.00 . B B . 25 PHE HD1 1 1
2 1461 2 2 25 PHE HD2 H 2.617 6.002 -17.257 1.00 . B B . 25 PHE HD2 1 1
2 1462 2 2 25 PHE HE1 H 0.502 5.034 -12.860 1.00 . B B . 25 PHE HE1 1 1
2 1463 2 2 25 PHE HE2 H 2.609 3.665 -16.380 1.00 . B B . 25 PHE HE2 1 1
2 1464 2 2 25 PHE HZ H 1.547 3.172 -14.177 1.00 . B B . 25 PHE HZ 1 1
2 1465 2 2 25 PHE N N 1.385 10.624 -15.463 1.00 . B B . 25 PHE N 1 1
2 1466 2 2 25 PHE O O 4.096 10.490 -15.065 1.00 . B B . 25 PHE O 1 1
2 1467 2 2 26 TYR C C 6.276 7.223 -15.155 1.00 . B B . 26 TYR C 1 1
2 1468 2 2 26 TYR CA C 5.592 8.281 -14.276 1.00 . B B . 26 TYR CA 1 1
2 1469 2 2 26 TYR CB C 5.861 7.971 -12.800 1.00 . B B . 26 TYR CB 1 1
2 1470 2 2 26 TYR CD1 C 4.083 6.340 -12.004 1.00 . B B . 26 TYR CD1 1 1
2 1471 2 2 26 TYR CD2 C 6.311 5.501 -12.436 1.00 . B B . 26 TYR CD2 1 1
2 1472 2 2 26 TYR CE1 C 3.659 5.038 -11.659 1.00 . B B . 26 TYR CE1 1 1
2 1473 2 2 26 TYR CE2 C 5.891 4.200 -12.086 1.00 . B B . 26 TYR CE2 1 1
2 1474 2 2 26 TYR CG C 5.408 6.582 -12.402 1.00 . B B . 26 TYR CG 1 1
2 1475 2 2 26 TYR CZ C 4.565 3.979 -11.701 1.00 . B B . 26 TYR CZ 1 1
2 1476 2 2 26 TYR H H 3.618 7.467 -14.388 1.00 . B B . 26 TYR H 1 1
2 1477 2 2 26 TYR HA H 6.016 9.254 -14.513 1.00 . B B . 26 TYR HA 1 1
2 1478 2 2 26 TYR HB2 H 6.923 8.058 -12.614 1.00 . B B . 26 TYR HB2 1 1
2 1479 2 2 26 TYR HB3 H 5.339 8.707 -12.187 1.00 . B B . 26 TYR HB3 1 1
2 1480 2 2 26 TYR HD1 H 3.388 7.166 -11.966 1.00 . B B . 26 TYR HD1 1 1
2 1481 2 2 26 TYR HD2 H 7.337 5.678 -12.745 1.00 . B B . 26 TYR HD2 1 1
2 1482 2 2 26 TYR HE1 H 2.641 4.867 -11.373 1.00 . B B . 26 TYR HE1 1 1
2 1483 2 2 26 TYR HE2 H 6.591 3.385 -12.130 1.00 . B B . 26 TYR HE2 1 1
2 1484 2 2 26 TYR HH H 4.876 2.078 -11.377 1.00 . B B . 26 TYR HH 1 1
2 1485 2 2 26 TYR N N 4.141 8.313 -14.531 1.00 . B B . 26 TYR N 1 1
2 1486 2 2 26 TYR O O 7.485 7.043 -15.108 1.00 . B B . 26 TYR O 1 1
2 1487 2 2 26 TYR OH O 4.155 2.708 -11.369 1.00 . B B . 26 TYR OH 1 1
2 1488 2 2 27 . C C 7.075 4.669 -16.776 1.00 . B B . 27 NVA C 1 1
2 1489 2 2 27 . CA C 5.722 5.473 -16.953 1.00 . B B . 27 NVA CA 1 1
2 1490 2 2 27 . CB C 5.552 6.048 -18.398 1.00 . B B . 27 NVA CB 1 1
2 1491 2 2 27 . CD C 5.351 5.156 -20.848 1.00 . B B . 27 NVA CD 1 1
2 1492 2 2 27 . CG C 4.891 5.010 -19.357 1.00 . B B . 27 NVA CG 1 1
2 1493 2 2 27 . H H 4.454 6.750 -15.831 1.00 . B B . 27 NVA H 1 1
2 1494 2 2 27 . HA H 4.942 4.723 -16.838 1.00 . B B . 27 NVA HA 1 1
2 1495 2 2 27 . HB2 H 4.930 6.946 -18.374 1.00 . B B . 27 NVA HB2 1 1
2 1496 2 2 27 . HB3 H 6.527 6.355 -18.786 1.00 . B B . 27 NVA HB3 1 1
2 1497 2 2 27 . HD2 H 4.646 4.608 -21.441 1.00 . B B . 27 NVA HD2 1 1
2 1498 2 2 27 . HD3 H 5.354 6.204 -21.147 1.00 . B B . 27 NVA HD3 1 1
2 1499 2 2 27 . HG2 H 5.105 3.989 -19.024 1.00 . B B . 27 NVA HG2 1 1
2 1500 2 2 27 . HG3 H 3.809 5.132 -19.308 1.00 . B B . 27 NVA HG3 1 1
2 1501 2 2 27 . N N 5.421 6.522 -15.930 1.00 . B B . 27 NVA N 1 1
2 1502 2 2 27 . O O 8.121 5.058 -17.279 1.00 . B B . 27 NVA O 1 1
2 1503 2 2 28 PRO C C 8.524 1.772 -17.207 1.00 . B B . 28 PRO C 1 1
2 1504 2 2 28 PRO CA C 8.256 2.614 -15.946 1.00 . B B . 28 PRO CA 1 1
2 1505 2 2 28 PRO CB C 7.913 1.746 -14.731 1.00 . B B . 28 PRO CB 1 1
2 1506 2 2 28 PRO CD C 5.882 2.857 -15.407 1.00 . B B . 28 PRO CD 1 1
2 1507 2 2 28 PRO CG C 6.432 1.567 -14.828 1.00 . B B . 28 PRO CG 1 1
2 1508 2 2 28 PRO HA H 9.123 3.239 -15.730 1.00 . B B . 28 PRO HA 1 1
2 1509 2 2 28 PRO HB2 H 8.418 0.786 -14.775 1.00 . B B . 28 PRO HB2 1 1
2 1510 2 2 28 PRO HB3 H 8.172 2.275 -13.813 1.00 . B B . 28 PRO HB3 1 1
2 1511 2 2 28 PRO HD2 H 5.092 2.641 -16.122 1.00 . B B . 28 PRO HD2 1 1
2 1512 2 2 28 PRO HD3 H 5.532 3.522 -14.614 1.00 . B B . 28 PRO HD3 1 1
2 1513 2 2 28 PRO HG2 H 6.206 0.736 -15.496 1.00 . B B . 28 PRO HG2 1 1
2 1514 2 2 28 PRO HG3 H 6.010 1.381 -13.838 1.00 . B B . 28 PRO HG3 1 1
2 1515 2 2 28 PRO N N 7.054 3.459 -16.083 1.00 . B B . 28 PRO N 1 1
2 1516 2 2 28 PRO O O 8.170 0.589 -17.295 1.00 . B B . 28 PRO O 1 1
2 1517 2 2 29 . C C 10.458 0.711 -19.518 1.00 . B B . 29 HIX C 1 1
2 1518 2 2 29 . CA C 9.440 1.855 -19.554 1.00 . B B . 29 HIX CA 1 1
2 1519 2 2 29 . CB C 9.845 2.963 -20.557 1.00 . B B . 29 HIX CB 1 1
2 1520 2 2 29 . CD2 C 7.578 4.113 -20.275 1.00 . B B . 29 HIX CD2 1 1
2 1521 2 2 29 . CG C 8.590 3.625 -21.059 1.00 . B B . 29 HIX CG 1 1
2 1522 2 2 29 . H H 9.365 3.407 -18.065 1.00 . B B . 29 HIX H 1 1
2 1523 2 2 29 . HA H 8.518 1.402 -19.926 1.00 . B B . 29 HIX HA 1 1
2 1524 2 2 29 . HB1 H 10.502 3.694 -20.080 1.00 . B B . 29 HIX HB1 1 1
2 1525 2 2 29 . HB2 H 10.397 2.533 -21.395 1.00 . B B . 29 HIX HB2 1 1
2 1526 2 2 29 . HD1 H 8.706 3.613 -23.195 1.00 . B B . 29 HIX HD1 1 1
2 1527 2 2 29 . HD2 H 7.412 4.170 -19.230 1.00 . B B . 29 HIX HD2 1 1
2 1528 2 2 29 . N N 9.139 2.427 -18.208 1.00 . B B . 29 HIX N 1 1
2 1529 2 2 29 . ND1 N 8.200 3.847 -22.361 1.00 . B B . 29 HIX ND1 1 1
2 1530 2 2 29 . NE1 N 6.939 4.454 -22.501 1.00 . B B . 29 HIX NE1 1 1
2 1531 2 2 29 . NE2 N 6.655 4.566 -21.138 1.00 . B B . 29 HIX NE2 1 1
2 1532 2 2 29 . O O 11.374 0.639 -18.708 1.00 . B B . 29 HIX O 1 1
2 1533 2 2 30 THR C C 11.075 -1.911 -22.107 1.00 . B B . 30 THR C 1 1
2 1534 2 2 30 THR CA C 11.039 -1.477 -20.643 1.00 . B B . 30 THR CA 1 1
2 1535 2 2 30 THR CB C 10.470 -2.617 -19.766 1.00 . B B . 30 THR CB 1 1
2 1536 2 2 30 THR CG2 C 10.797 -2.476 -18.279 1.00 . B B . 30 THR CG2 1 1
2 1537 2 2 30 THR H H 9.495 -0.063 -21.114 1.00 . B B . 30 THR H 1 1
2 1538 2 2 30 THR HXT H 9.280 -2.181 -21.870 1.00 . B B . 30 THR HXT 1 1
2 1539 2 2 30 THR HA H 12.083 -1.288 -20.353 1.00 . B B . 30 THR HA 1 1
2 1540 2 2 30 THR HB H 10.851 -3.573 -20.139 1.00 . B B . 30 THR HB 1 1
2 1541 2 2 30 THR HG1 H 8.723 -1.875 -19.305 1.00 . B B . 30 THR HG1 1 1
2 1542 2 2 30 THR HG21 H 11.869 -2.345 -18.127 1.00 . B B . 30 THR HG21 1 1
2 1543 2 2 30 THR HG22 H 10.473 -3.368 -17.731 1.00 . B B . 30 THR HG22 1 1
2 1544 2 2 30 THR HG23 H 10.290 -1.606 -17.851 1.00 . B B . 30 THR HG23 1 1
2 1545 2 2 30 THR N N 10.253 -0.228 -20.473 1.00 . B B . 30 THR N 1 1
2 1546 2 2 30 THR O O 12.096 -2.009 -22.741 1.00 . B B . 30 THR O 1 1
2 1547 2 2 30 THR OXT O 9.904 -2.186 -22.615 1.00 . B B . 30 THR OXT 1 1
2 1548 2 2 30 THR OG1 O 9.051 -2.579 -19.900 1.00 . B B . 30 THR OG1 1 1
3 1549 1 1 1 GLY C C 3.015 0.856 -2.003 1.00 . A A . 1 GLY C 1 1
3 1550 1 1 1 GLY CA C 4.153 1.041 -1.027 1.00 . A A . 1 GLY CA 1 1
3 1551 1 1 1 GLY H1 H 4.498 1.591 0.951 1.00 . A A . 1 GLY H1 1 1
3 1552 1 1 1 GLY H2 H 3.004 1.994 0.395 1.00 . A A . 1 GLY H2 1 1
3 1553 1 1 1 GLY HA2 H 4.713 1.911 -1.377 1.00 . A A . 1 GLY HA2 1 1
3 1554 1 1 1 GLY HA3 H 4.781 0.158 -1.094 1.00 . A A . 1 GLY HA3 1 1
3 1555 1 1 1 GLY N N 3.721 1.254 0.375 1.00 . A A . 1 GLY N 1 1
3 1556 1 1 1 GLY O O 2.318 1.765 -2.332 1.00 . A A . 1 GLY O 1 1
3 1557 1 1 2 ILE C C 1.636 -2.301 -3.527 1.00 . A A . 2 ILE C 1 1
3 1558 1 1 2 ILE CA C 1.749 -0.765 -3.401 1.00 . A A . 2 ILE CA 1 1
3 1559 1 1 2 ILE CB C 1.954 -0.096 -4.843 1.00 . A A . 2 ILE CB 1 1
3 1560 1 1 2 ILE CD1 C -0.499 -0.070 -5.613 1.00 . A A . 2 ILE CD1 1 1
3 1561 1 1 2 ILE CG1 C 0.897 -0.601 -5.855 1.00 . A A . 2 ILE CG1 1 1
3 1562 1 1 2 ILE CG2 C 3.384 -0.360 -5.407 1.00 . A A . 2 ILE CG2 1 1
3 1563 1 1 2 ILE H H 3.454 -1.102 -2.121 1.00 . A A . 2 ILE H 1 1
3 1564 1 1 2 ILE HA H 0.806 -0.404 -2.994 1.00 . A A . 2 ILE HA 1 1
3 1565 1 1 2 ILE HB H 1.834 0.984 -4.741 1.00 . A A . 2 ILE HB 1 1
3 1566 1 1 2 ILE HD11 H -0.489 1.000 -5.693 1.00 . A A . 2 ILE HD11 1 1
3 1567 1 1 2 ILE HD12 H -1.186 -0.474 -6.358 1.00 . A A . 2 ILE HD12 1 1
3 1568 1 1 2 ILE HD13 H -0.840 -0.366 -4.618 1.00 . A A . 2 ILE HD13 1 1
3 1569 1 1 2 ILE HG12 H 1.205 -0.303 -6.848 1.00 . A A . 2 ILE HG12 1 1
3 1570 1 1 2 ILE HG13 H 0.868 -1.693 -5.829 1.00 . A A . 2 ILE HG13 1 1
3 1571 1 1 2 ILE HG21 H 3.520 -1.422 -5.618 1.00 . A A . 2 ILE HG21 1 1
3 1572 1 1 2 ILE HG22 H 3.520 0.209 -6.326 1.00 . A A . 2 ILE HG22 1 1
3 1573 1 1 2 ILE HG23 H 4.135 -0.027 -4.686 1.00 . A A . 2 ILE HG23 1 1
3 1574 1 1 2 ILE N N 2.832 -0.392 -2.460 1.00 . A A . 2 ILE N 1 1
3 1575 1 1 2 ILE O O 0.542 -2.863 -3.504 1.00 . A A . 2 ILE O 1 1
3 1576 1 1 3 VAL C C 2.021 -5.194 -2.741 1.00 . A A . 3 VAL C 1 1
3 1577 1 1 3 VAL CA C 2.801 -4.433 -3.818 1.00 . A A . 3 VAL CA 1 1
3 1578 1 1 3 VAL CB C 4.289 -4.936 -3.881 1.00 . A A . 3 VAL CB 1 1
3 1579 1 1 3 VAL CG1 C 4.376 -6.468 -3.810 1.00 . A A . 3 VAL CG1 1 1
3 1580 1 1 3 VAL CG2 C 4.952 -4.450 -5.187 1.00 . A A . 3 VAL CG2 1 1
3 1581 1 1 3 VAL H H 3.649 -2.487 -3.595 1.00 . A A . 3 VAL H 1 1
3 1582 1 1 3 VAL HA H 2.322 -4.652 -4.775 1.00 . A A . 3 VAL HA 1 1
3 1583 1 1 3 VAL HB H 4.839 -4.519 -3.043 1.00 . A A . 3 VAL HB 1 1
3 1584 1 1 3 VAL HG11 H 5.410 -6.784 -3.945 1.00 . A A . 3 VAL HG11 1 1
3 1585 1 1 3 VAL HG12 H 4.037 -6.815 -2.833 1.00 . A A . 3 VAL HG12 1 1
3 1586 1 1 3 VAL HG13 H 3.753 -6.919 -4.579 1.00 . A A . 3 VAL HG13 1 1
3 1587 1 1 3 VAL HG21 H 4.417 -4.848 -6.048 1.00 . A A . 3 VAL HG21 1 1
3 1588 1 1 3 VAL HG22 H 4.949 -3.362 -5.228 1.00 . A A . 3 VAL HG22 1 1
3 1589 1 1 3 VAL HG23 H 5.984 -4.795 -5.216 1.00 . A A . 3 VAL HG23 1 1
3 1590 1 1 3 VAL N N 2.774 -2.979 -3.612 1.00 . A A . 3 VAL N 1 1
3 1591 1 1 3 VAL O O 1.193 -6.025 -3.058 1.00 . A A . 3 VAL O 1 1
3 1592 1 1 4 GLU C C 0.071 -5.246 -0.254 1.00 . A A . 4 GLU C 1 1
3 1593 1 1 4 GLU CA C 1.547 -5.640 -0.420 1.00 . A A . 4 GLU CA 1 1
3 1594 1 1 4 GLU CB C 2.272 -5.497 0.917 1.00 . A A . 4 GLU CB 1 1
3 1595 1 1 4 GLU CD C 4.272 -6.219 2.287 1.00 . A A . 4 GLU CD 1 1
3 1596 1 1 4 GLU CG C 3.687 -6.074 0.902 1.00 . A A . 4 GLU CG 1 1
3 1597 1 1 4 GLU H H 2.885 -4.164 -1.231 1.00 . A A . 4 GLU H 1 1
3 1598 1 1 4 GLU HA H 1.568 -6.706 -0.692 1.00 . A A . 4 GLU HA 1 1
3 1599 1 1 4 GLU HB2 H 2.316 -4.438 1.198 1.00 . A A . 4 GLU HB2 1 1
3 1600 1 1 4 GLU HB3 H 1.707 -6.022 1.676 1.00 . A A . 4 GLU HB3 1 1
3 1601 1 1 4 GLU HE2 H 5.567 -4.977 1.726 1.00 . A A . 4 GLU HE2 1 1
3 1602 1 1 4 GLU HG2 H 3.656 -7.060 0.437 1.00 . A A . 4 GLU HG2 1 1
3 1603 1 1 4 GLU HG3 H 4.336 -5.420 0.307 1.00 . A A . 4 GLU HG3 1 1
3 1604 1 1 4 GLU N N 2.232 -4.891 -1.476 1.00 . A A . 4 GLU N 1 1
3 1605 1 1 4 GLU O O -0.617 -5.795 0.603 1.00 . A A . 4 GLU O 1 1
3 1606 1 1 4 GLU OE1 O 3.827 -6.960 3.113 1.00 . A A . 4 GLU OE1 1 1
3 1607 1 1 4 GLU OE2 O 5.314 -5.482 2.493 1.00 . A A . 4 GLU OE2 1 1
3 1608 1 1 5 GLN C C -2.602 -4.257 -2.303 1.00 . A A . 5 GLN C 1 1
3 1609 1 1 5 GLN CA C -1.823 -3.900 -1.025 1.00 . A A . 5 GLN CA 1 1
3 1610 1 1 5 GLN CB C -1.875 -2.392 -0.753 1.00 . A A . 5 GLN CB 1 1
3 1611 1 1 5 GLN CD C -1.349 -0.561 0.897 1.00 . A A . 5 GLN CD 1 1
3 1612 1 1 5 GLN CG C -1.290 -2.036 0.614 1.00 . A A . 5 GLN CG 1 1
3 1613 1 1 5 GLN H H 0.178 -3.907 -1.786 1.00 . A A . 5 GLN H 1 1
3 1614 1 1 5 GLN HA H -2.313 -4.410 -0.195 1.00 . A A . 5 GLN HA 1 1
3 1615 1 1 5 GLN HB2 H -1.311 -1.876 -1.520 1.00 . A A . 5 GLN HB2 1 1
3 1616 1 1 5 GLN HB3 H -2.909 -2.058 -0.789 1.00 . A A . 5 GLN HB3 1 1
3 1617 1 1 5 GLN HE21 H -2.650 -0.865 2.386 1.00 . A A . 5 GLN HE21 1 1
3 1618 1 1 5 GLN HE22 H -2.188 0.796 2.090 1.00 . A A . 5 GLN HE22 1 1
3 1619 1 1 5 GLN HG2 H -1.834 -2.563 1.386 1.00 . A A . 5 GLN HG2 1 1
3 1620 1 1 5 GLN HG3 H -0.243 -2.353 0.655 1.00 . A A . 5 GLN HG3 1 1
3 1621 1 1 5 GLN N N -0.419 -4.335 -1.088 1.00 . A A . 5 GLN N 1 1
3 1622 1 1 5 GLN NE2 N -2.130 -0.181 1.871 1.00 . A A . 5 GLN NE2 1 1
3 1623 1 1 5 GLN O O -3.803 -4.450 -2.251 1.00 . A A . 5 GLN O 1 1
3 1624 1 1 5 GLN OE1 O -0.695 0.227 0.240 1.00 . A A . 5 GLN OE1 1 1
3 1625 1 1 6 CYS C C -2.183 -6.213 -5.150 1.00 . A A . 6 CYS C 1 1
3 1626 1 1 6 CYS CA C -2.571 -4.817 -4.674 1.00 . A A . 6 CYS CA 1 1
3 1627 1 1 6 CYS CB C -2.286 -3.810 -5.779 1.00 . A A . 6 CYS CB 1 1
3 1628 1 1 6 CYS H H -0.914 -4.206 -3.444 1.00 . A A . 6 CYS H 1 1
3 1629 1 1 6 CYS HA H -3.646 -4.826 -4.505 1.00 . A A . 6 CYS HA 1 1
3 1630 1 1 6 CYS HB2 H -1.235 -3.548 -5.759 1.00 . A A . 6 CYS HB2 1 1
3 1631 1 1 6 CYS HB3 H -2.525 -4.277 -6.744 1.00 . A A . 6 CYS HB3 1 1
3 1632 1 1 6 CYS N N -1.910 -4.406 -3.431 1.00 . A A . 6 CYS N 1 1
3 1633 1 1 6 CYS O O -3.013 -6.915 -5.718 1.00 . A A . 6 CYS O 1 1
3 1634 1 1 6 CYS SG S -3.300 -2.304 -5.610 1.00 . A A . 6 CYS SG 1 1
3 1635 1 1 7 CYS C C -1.121 -8.946 -4.241 1.00 . A A . 7 CYS C 1 1
3 1636 1 1 7 CYS CA C -0.569 -8.005 -5.311 1.00 . A A . 7 CYS CA 1 1
3 1637 1 1 7 CYS CB C 0.960 -8.146 -5.417 1.00 . A A . 7 CYS CB 1 1
3 1638 1 1 7 CYS H H -0.260 -6.058 -4.457 1.00 . A A . 7 CYS H 1 1
3 1639 1 1 7 CYS HA H -1.014 -8.239 -6.282 1.00 . A A . 7 CYS HA 1 1
3 1640 1 1 7 CYS HB2 H 1.390 -8.003 -4.425 1.00 . A A . 7 CYS HB2 1 1
3 1641 1 1 7 CYS HB3 H 1.194 -9.160 -5.741 1.00 . A A . 7 CYS HB3 1 1
3 1642 1 1 7 CYS N N -0.946 -6.646 -4.922 1.00 . A A . 7 CYS N 1 1
3 1643 1 1 7 CYS O O -1.800 -9.925 -4.551 1.00 . A A . 7 CYS O 1 1
3 1644 1 1 7 CYS SG S 1.755 -6.971 -6.572 1.00 . A A . 7 CYS SG 1 1
3 1645 1 1 8 THR C C -2.777 -9.309 -1.537 1.00 . A A . 8 THR C 1 1
3 1646 1 1 8 THR CA C -1.285 -9.443 -1.852 1.00 . A A . 8 THR CA 1 1
3 1647 1 1 8 THR CB C -0.478 -9.042 -0.599 1.00 . A A . 8 THR CB 1 1
3 1648 1 1 8 THR CG2 C -0.656 -10.045 0.533 1.00 . A A . 8 THR CG2 1 1
3 1649 1 1 8 THR H H -0.297 -7.806 -2.778 1.00 . A A . 8 THR H 1 1
3 1650 1 1 8 THR HA H -1.077 -10.493 -2.075 1.00 . A A . 8 THR HA 1 1
3 1651 1 1 8 THR HB H -0.808 -8.055 -0.264 1.00 . A A . 8 THR HB 1 1
3 1652 1 1 8 THR HG1 H 1.310 -9.845 -0.661 1.00 . A A . 8 THR HG1 1 1
3 1653 1 1 8 THR HG21 H -0.359 -11.054 0.184 1.00 . A A . 8 THR HG21 1 1
3 1654 1 1 8 THR HG22 H -1.689 -10.067 0.849 1.00 . A A . 8 THR HG22 1 1
3 1655 1 1 8 THR HG23 H -0.023 -9.759 1.368 1.00 . A A . 8 THR HG23 1 1
3 1656 1 1 8 THR N N -0.857 -8.620 -2.982 1.00 . A A . 8 THR N 1 1
3 1657 1 1 8 THR O O -3.446 -10.299 -1.227 1.00 . A A . 8 THR O 1 1
3 1658 1 1 8 THR OG1 O 0.915 -9.006 -0.919 1.00 . A A . 8 THR OG1 1 1
3 1659 1 1 9 SER C C -5.512 -7.380 -2.515 1.00 . A A . 9 SER C 1 1
3 1660 1 1 9 SER CA C -4.724 -7.863 -1.302 1.00 . A A . 9 SER CA 1 1
3 1661 1 1 9 SER CB C -4.822 -6.833 -0.192 1.00 . A A . 9 SER CB 1 1
3 1662 1 1 9 SER H H -2.746 -7.318 -1.898 1.00 . A A . 9 SER H 1 1
3 1663 1 1 9 SER HA H -5.174 -8.785 -0.949 1.00 . A A . 9 SER HA 1 1
3 1664 1 1 9 SER HB2 H -4.871 -5.847 -0.632 1.00 . A A . 9 SER HB2 1 1
3 1665 1 1 9 SER HB3 H -5.732 -7.011 0.381 1.00 . A A . 9 SER HB3 1 1
3 1666 1 1 9 SER HG H -3.775 -7.699 1.192 1.00 . A A . 9 SER HG 1 1
3 1667 1 1 9 SER N N -3.314 -8.102 -1.631 1.00 . A A . 9 SER N 1 1
3 1668 1 1 9 SER O O -4.993 -7.323 -3.614 1.00 . A A . 9 SER O 1 1
3 1669 1 1 9 SER OG O -3.707 -6.903 0.666 1.00 . A A . 9 SER OG 1 1
3 1670 1 1 10 ILE C C -7.662 -5.052 -3.266 1.00 . A A . 10 ILE C 1 1
3 1671 1 1 10 ILE CA C -7.656 -6.565 -3.364 1.00 . A A . 10 ILE CA 1 1
3 1672 1 1 10 ILE CB C -9.125 -7.075 -3.179 1.00 . A A . 10 ILE CB 1 1
3 1673 1 1 10 ILE CD1 C -8.885 -9.221 -4.652 1.00 . A A . 10 ILE CD1 1 1
3 1674 1 1 10 ILE CG1 C -9.192 -8.617 -3.266 1.00 . A A . 10 ILE CG1 1 1
3 1675 1 1 10 ILE CG2 C -10.086 -6.451 -4.244 1.00 . A A . 10 ILE CG2 1 1
3 1676 1 1 10 ILE H H -7.175 -7.143 -1.382 1.00 . A A . 10 ILE H 1 1
3 1677 1 1 10 ILE HA H -7.276 -6.869 -4.339 1.00 . A A . 10 ILE HA 1 1
3 1678 1 1 10 ILE HB H -9.468 -6.791 -2.196 1.00 . A A . 10 ILE HB 1 1
3 1679 1 1 10 ILE HD11 H -9.609 -8.886 -5.382 1.00 . A A . 10 ILE HD11 1 1
3 1680 1 1 10 ILE HD12 H -7.873 -8.920 -4.973 1.00 . A A . 10 ILE HD12 1 1
3 1681 1 1 10 ILE HD13 H -8.935 -10.299 -4.588 1.00 . A A . 10 ILE HD13 1 1
3 1682 1 1 10 ILE HG12 H -8.495 -9.036 -2.543 1.00 . A A . 10 ILE HG12 1 1
3 1683 1 1 10 ILE HG13 H -10.194 -8.925 -2.984 1.00 . A A . 10 ILE HG13 1 1
3 1684 1 1 10 ILE HG21 H -11.048 -6.940 -4.191 1.00 . A A . 10 ILE HG21 1 1
3 1685 1 1 10 ILE HG22 H -10.221 -5.386 -4.037 1.00 . A A . 10 ILE HG22 1 1
3 1686 1 1 10 ILE HG23 H -9.662 -6.570 -5.253 1.00 . A A . 10 ILE HG23 1 1
3 1687 1 1 10 ILE N N -6.784 -7.068 -2.303 1.00 . A A . 10 ILE N 1 1
3 1688 1 1 10 ILE O O -7.904 -4.494 -2.198 1.00 . A A . 10 ILE O 1 1
3 1689 1 1 11 CYS C C -8.386 -2.561 -5.690 1.00 . A A . 11 CYS C 1 1
3 1690 1 1 11 CYS CA C -7.554 -2.930 -4.454 1.00 . A A . 11 CYS CA 1 1
3 1691 1 1 11 CYS CB C -6.134 -2.348 -4.522 1.00 . A A . 11 CYS CB 1 1
3 1692 1 1 11 CYS H H -7.310 -4.880 -5.257 1.00 . A A . 11 CYS H 1 1
3 1693 1 1 11 CYS HA H -8.056 -2.563 -3.566 1.00 . A A . 11 CYS HA 1 1
3 1694 1 1 11 CYS HB2 H -6.202 -1.260 -4.566 1.00 . A A . 11 CYS HB2 1 1
3 1695 1 1 11 CYS HB3 H -5.602 -2.626 -3.610 1.00 . A A . 11 CYS HB3 1 1
3 1696 1 1 11 CYS N N -7.477 -4.383 -4.394 1.00 . A A . 11 CYS N 1 1
3 1697 1 1 11 CYS O O -8.489 -3.339 -6.642 1.00 . A A . 11 CYS O 1 1
3 1698 1 1 11 CYS SG S -5.198 -2.953 -5.952 1.00 . A A . 11 CYS SG 1 1
3 1699 1 1 12 SER C C -9.239 0.321 -7.340 1.00 . A A . 12 SER C 1 1
3 1700 1 1 12 SER CA C -9.874 -0.924 -6.741 1.00 . A A . 12 SER CA 1 1
3 1701 1 1 12 SER CB C -11.272 -0.600 -6.206 1.00 . A A . 12 SER CB 1 1
3 1702 1 1 12 SER H H -8.906 -0.792 -4.843 1.00 . A A . 12 SER H 1 1
3 1703 1 1 12 SER HA H -9.958 -1.700 -7.510 1.00 . A A . 12 SER HA 1 1
3 1704 1 1 12 SER HB2 H -11.623 -1.430 -5.588 1.00 . A A . 12 SER HB2 1 1
3 1705 1 1 12 SER HB3 H -11.235 0.299 -5.589 1.00 . A A . 12 SER HB3 1 1
3 1706 1 1 12 SER HG H -13.077 -0.331 -6.902 1.00 . A A . 12 SER HG 1 1
3 1707 1 1 12 SER N N -9.015 -1.397 -5.653 1.00 . A A . 12 SER N 1 1
3 1708 1 1 12 SER O O -8.253 0.825 -6.795 1.00 . A A . 12 SER O 1 1
3 1709 1 1 12 SER OG O -12.188 -0.400 -7.270 1.00 . A A . 12 SER OG 1 1
3 1710 1 1 13 LEU C C -9.224 3.226 -8.104 1.00 . A A . 13 LEU C 1 1
3 1711 1 1 13 LEU CA C -9.337 2.042 -9.066 1.00 . A A . 13 LEU CA 1 1
3 1712 1 1 13 LEU CB C -10.256 2.396 -10.235 1.00 . A A . 13 LEU CB 1 1
3 1713 1 1 13 LEU CD1 C -12.053 4.152 -10.338 1.00 . A A . 13 LEU CD1 1 1
3 1714 1 1 13 LEU CD2 C -12.629 1.743 -10.622 1.00 . A A . 13 LEU CD2 1 1
3 1715 1 1 13 LEU CG C -11.728 2.721 -9.911 1.00 . A A . 13 LEU CG 1 1
3 1716 1 1 13 LEU H H -10.665 0.395 -8.771 1.00 . A A . 13 LEU H 1 1
3 1717 1 1 13 LEU HA H -8.352 1.833 -9.462 1.00 . A A . 13 LEU HA 1 1
3 1718 1 1 13 LEU HB2 H -9.830 3.247 -10.743 1.00 . A A . 13 LEU HB2 1 1
3 1719 1 1 13 LEU HB3 H -10.240 1.550 -10.935 1.00 . A A . 13 LEU HB3 1 1
3 1720 1 1 13 LEU HD11 H -11.913 4.265 -11.413 1.00 . A A . 13 LEU HD11 1 1
3 1721 1 1 13 LEU HD12 H -11.387 4.844 -9.811 1.00 . A A . 13 LEU HD12 1 1
3 1722 1 1 13 LEU HD13 H -13.088 4.385 -10.072 1.00 . A A . 13 LEU HD13 1 1
3 1723 1 1 13 LEU HD21 H -12.517 1.827 -11.696 1.00 . A A . 13 LEU HD21 1 1
3 1724 1 1 13 LEU HD22 H -13.670 1.953 -10.354 1.00 . A A . 13 LEU HD22 1 1
3 1725 1 1 13 LEU HD23 H -12.390 0.731 -10.308 1.00 . A A . 13 LEU HD23 1 1
3 1726 1 1 13 LEU HG H -11.897 2.626 -8.844 1.00 . A A . 13 LEU HG 1 1
3 1727 1 1 13 LEU N N -9.832 0.840 -8.402 1.00 . A A . 13 LEU N 1 1
3 1728 1 1 13 LEU O O -8.317 4.044 -8.226 1.00 . A A . 13 LEU O 1 1
3 1729 1 1 14 TYR C C -8.828 4.337 -5.314 1.00 . A A . 14 TYR C 1 1
3 1730 1 1 14 TYR CA C -10.115 4.341 -6.130 1.00 . A A . 14 TYR CA 1 1
3 1731 1 1 14 TYR CB C -11.320 4.183 -5.197 1.00 . A A . 14 TYR CB 1 1
3 1732 1 1 14 TYR CD1 C -12.269 6.491 -4.777 1.00 . A A . 14 TYR CD1 1 1
3 1733 1 1 14 TYR CD2 C -11.012 5.429 -3.001 1.00 . A A . 14 TYR CD2 1 1
3 1734 1 1 14 TYR CE1 C -12.478 7.631 -3.947 1.00 . A A . 14 TYR CE1 1 1
3 1735 1 1 14 TYR CE2 C -11.218 6.568 -2.174 1.00 . A A . 14 TYR CE2 1 1
3 1736 1 1 14 TYR CG C -11.537 5.383 -4.311 1.00 . A A . 14 TYR CG 1 1
3 1737 1 1 14 TYR CZ C -11.949 7.648 -2.651 1.00 . A A . 14 TYR CZ 1 1
3 1738 1 1 14 TYR H H -10.815 2.541 -7.051 1.00 . A A . 14 TYR H 1 1
3 1739 1 1 14 TYR HA H -10.191 5.291 -6.652 1.00 . A A . 14 TYR HA 1 1
3 1740 1 1 14 TYR HB2 H -12.227 4.030 -5.804 1.00 . A A . 14 TYR HB2 1 1
3 1741 1 1 14 TYR HB3 H -11.167 3.300 -4.568 1.00 . A A . 14 TYR HB3 1 1
3 1742 1 1 14 TYR HD1 H -12.689 6.471 -5.779 1.00 . A A . 14 TYR HD1 1 1
3 1743 1 1 14 TYR HD2 H -10.454 4.595 -2.620 1.00 . A A . 14 TYR HD2 1 1
3 1744 1 1 14 TYR HE1 H -13.045 8.475 -4.312 1.00 . A A . 14 TYR HE1 1 1
3 1745 1 1 14 TYR HE2 H -10.816 6.597 -1.173 1.00 . A A . 14 TYR HE2 1 1
3 1746 1 1 14 TYR HH H -12.631 9.442 -2.264 1.00 . A A . 14 TYR HH 1 1
3 1747 1 1 14 TYR N N -10.121 3.271 -7.123 1.00 . A A . 14 TYR N 1 1
3 1748 1 1 14 TYR O O -8.209 5.376 -5.111 1.00 . A A . 14 TYR O 1 1
3 1749 1 1 14 TYR OH O -12.152 8.726 -1.838 1.00 . A A . 14 TYR OH 1 1
3 1750 1 1 15 GLN C C -5.999 3.374 -5.110 1.00 . A A . 15 GLN C 1 1
3 1751 1 1 15 GLN CA C -7.138 3.070 -4.147 1.00 . A A . 15 GLN CA 1 1
3 1752 1 1 15 GLN CB C -6.949 1.682 -3.533 1.00 . A A . 15 GLN CB 1 1
3 1753 1 1 15 GLN CD C -9.298 1.240 -2.667 1.00 . A A . 15 GLN CD 1 1
3 1754 1 1 15 GLN CG C -7.844 1.408 -2.312 1.00 . A A . 15 GLN CG 1 1
3 1755 1 1 15 GLN H H -8.903 2.317 -5.090 1.00 . A A . 15 GLN H 1 1
3 1756 1 1 15 GLN HA H -7.134 3.816 -3.353 1.00 . A A . 15 GLN HA 1 1
3 1757 1 1 15 GLN HB2 H -7.136 0.922 -4.290 1.00 . A A . 15 GLN HB2 1 1
3 1758 1 1 15 GLN HB3 H -5.916 1.590 -3.214 1.00 . A A . 15 GLN HB3 1 1
3 1759 1 1 15 GLN HE21 H -9.850 2.193 -0.978 1.00 . A A . 15 GLN HE21 1 1
3 1760 1 1 15 GLN HE22 H -11.149 1.629 -1.994 1.00 . A A . 15 GLN HE22 1 1
3 1761 1 1 15 GLN HG2 H -7.503 0.500 -1.832 1.00 . A A . 15 GLN HG2 1 1
3 1762 1 1 15 GLN HG3 H -7.744 2.242 -1.606 1.00 . A A . 15 GLN HG3 1 1
3 1763 1 1 15 GLN N N -8.390 3.163 -4.890 1.00 . A A . 15 GLN N 1 1
3 1764 1 1 15 GLN NE2 N -10.164 1.726 -1.814 1.00 . A A . 15 GLN NE2 1 1
3 1765 1 1 15 GLN O O -5.115 4.136 -4.772 1.00 . A A . 15 GLN O 1 1
3 1766 1 1 15 GLN OE1 O -9.641 0.658 -3.690 1.00 . A A . 15 GLN OE1 1 1
3 1767 1 1 16 LEU C C -4.675 4.478 -7.554 1.00 . A A . 16 LEU C 1 1
3 1768 1 1 16 LEU CA C -4.989 2.993 -7.312 1.00 . A A . 16 LEU CA 1 1
3 1769 1 1 16 LEU CB C -5.378 2.339 -8.642 1.00 . A A . 16 LEU CB 1 1
3 1770 1 1 16 LEU CD1 C -3.341 0.976 -9.243 1.00 . A A . 16 LEU CD1 1 1
3 1771 1 1 16 LEU CD2 C -5.102 -0.072 -7.878 1.00 . A A . 16 LEU CD2 1 1
3 1772 1 1 16 LEU CG C -4.824 0.938 -8.971 1.00 . A A . 16 LEU CG 1 1
3 1773 1 1 16 LEU H H -6.830 2.203 -6.547 1.00 . A A . 16 LEU H 1 1
3 1774 1 1 16 LEU HA H -4.083 2.515 -6.952 1.00 . A A . 16 LEU HA 1 1
3 1775 1 1 16 LEU HB2 H -6.463 2.282 -8.667 1.00 . A A . 16 LEU HB2 1 1
3 1776 1 1 16 LEU HB3 H -5.071 3.011 -9.442 1.00 . A A . 16 LEU HB3 1 1
3 1777 1 1 16 LEU HD11 H -2.990 -0.037 -9.444 1.00 . A A . 16 LEU HD11 1 1
3 1778 1 1 16 LEU HD12 H -2.804 1.376 -8.376 1.00 . A A . 16 LEU HD12 1 1
3 1779 1 1 16 LEU HD13 H -3.153 1.594 -10.109 1.00 . A A . 16 LEU HD13 1 1
3 1780 1 1 16 LEU HD21 H -4.570 0.200 -6.960 1.00 . A A . 16 LEU HD21 1 1
3 1781 1 1 16 LEU HD22 H -4.775 -1.053 -8.201 1.00 . A A . 16 LEU HD22 1 1
3 1782 1 1 16 LEU HD23 H -6.170 -0.104 -7.686 1.00 . A A . 16 LEU HD23 1 1
3 1783 1 1 16 LEU HG H -5.319 0.582 -9.882 1.00 . A A . 16 LEU HG 1 1
3 1784 1 1 16 LEU N N -6.053 2.806 -6.310 1.00 . A A . 16 LEU N 1 1
3 1785 1 1 16 LEU O O -3.510 4.867 -7.640 1.00 . A A . 16 LEU O 1 1
3 1786 1 1 17 GLU C C -4.591 7.370 -6.695 1.00 . A A . 17 GLU C 1 1
3 1787 1 1 17 GLU CA C -5.502 6.756 -7.769 1.00 . A A . 17 GLU CA 1 1
3 1788 1 1 17 GLU CB C -6.852 7.481 -7.747 1.00 . A A . 17 GLU CB 1 1
3 1789 1 1 17 GLU CD C -9.038 7.857 -8.877 1.00 . A A . 17 GLU CD 1 1
3 1790 1 1 17 GLU CG C -7.664 7.269 -8.989 1.00 . A A . 17 GLU CG 1 1
3 1791 1 1 17 GLU H H -6.644 4.952 -7.502 1.00 . A A . 17 GLU H 1 1
3 1792 1 1 17 GLU HA H -5.023 6.918 -8.734 1.00 . A A . 17 GLU HA 1 1
3 1793 1 1 17 GLU HB2 H -7.419 7.132 -6.891 1.00 . A A . 17 GLU HB2 1 1
3 1794 1 1 17 GLU HB3 H -6.671 8.546 -7.632 1.00 . A A . 17 GLU HB3 1 1
3 1795 1 1 17 GLU HE2 H -8.424 9.149 -10.112 1.00 . A A . 17 GLU HE2 1 1
3 1796 1 1 17 GLU HG2 H -7.143 7.729 -9.829 1.00 . A A . 17 GLU HG2 1 1
3 1797 1 1 17 GLU HG3 H -7.759 6.204 -9.175 1.00 . A A . 17 GLU HG3 1 1
3 1798 1 1 17 GLU N N -5.702 5.316 -7.584 1.00 . A A . 17 GLU N 1 1
3 1799 1 1 17 GLU O O -3.791 8.263 -6.992 1.00 . A A . 17 GLU O 1 1
3 1800 1 1 17 GLU OE1 O -9.896 7.407 -8.164 1.00 . A A . 17 GLU OE1 1 1
3 1801 1 1 17 GLU OE2 O -9.219 8.891 -9.637 1.00 . A A . 17 GLU OE2 1 1
3 1802 1 1 18 ASN C C -2.428 7.109 -4.510 1.00 . A A . 18 ASN C 1 1
3 1803 1 1 18 ASN CA C -3.900 7.457 -4.368 1.00 . A A . 18 ASN CA 1 1
3 1804 1 1 18 ASN CB C -4.415 6.960 -3.016 1.00 . A A . 18 ASN CB 1 1
3 1805 1 1 18 ASN CG C -5.723 7.586 -2.633 1.00 . A A . 18 ASN CG 1 1
3 1806 1 1 18 ASN H H -5.298 6.098 -5.273 1.00 . A A . 18 ASN H 1 1
3 1807 1 1 18 ASN HA H -3.982 8.541 -4.397 1.00 . A A . 18 ASN HA 1 1
3 1808 1 1 18 ASN HB2 H -4.519 5.887 -3.045 1.00 . A A . 18 ASN HB2 1 1
3 1809 1 1 18 ASN HB3 H -3.679 7.204 -2.247 1.00 . A A . 18 ASN HB3 1 1
3 1810 1 1 18 ASN HD21 H -6.739 6.058 -3.452 1.00 . A A . 18 ASN HD21 1 1
3 1811 1 1 18 ASN HD22 H -7.705 7.320 -2.728 1.00 . A A . 18 ASN HD22 1 1
3 1812 1 1 18 ASN N N -4.683 6.887 -5.464 1.00 . A A . 18 ASN N 1 1
3 1813 1 1 18 ASN ND2 N -6.802 6.931 -2.953 1.00 . A A . 18 ASN ND2 1 1
3 1814 1 1 18 ASN O O -1.576 7.775 -3.939 1.00 . A A . 18 ASN O 1 1
3 1815 1 1 18 ASN OD1 O -5.758 8.664 -2.072 1.00 . A A . 18 ASN OD1 1 1
3 1816 1 1 19 TYR C C -0.155 6.533 -6.673 1.00 . A A . 19 TYR C 1 1
3 1817 1 1 19 TYR CA C -0.725 5.722 -5.517 1.00 . A A . 19 TYR CA 1 1
3 1818 1 1 19 TYR CB C -0.614 4.245 -5.850 1.00 . A A . 19 TYR CB 1 1
3 1819 1 1 19 TYR CD1 C -0.238 2.995 -3.665 1.00 . A A . 19 TYR CD1 1 1
3 1820 1 1 19 TYR CD2 C -2.382 2.842 -4.755 1.00 . A A . 19 TYR CD2 1 1
3 1821 1 1 19 TYR CE1 C -0.719 2.148 -2.625 1.00 . A A . 19 TYR CE1 1 1
3 1822 1 1 19 TYR CE2 C -2.863 2.005 -3.730 1.00 . A A . 19 TYR CE2 1 1
3 1823 1 1 19 TYR CG C -1.079 3.353 -4.736 1.00 . A A . 19 TYR CG 1 1
3 1824 1 1 19 TYR CZ C -2.026 1.667 -2.664 1.00 . A A . 19 TYR CZ 1 1
3 1825 1 1 19 TYR H H -2.843 5.568 -5.791 1.00 . A A . 19 TYR H 1 1
3 1826 1 1 19 TYR HA H -0.154 5.931 -4.612 1.00 . A A . 19 TYR HA 1 1
3 1827 1 1 19 TYR HB2 H -1.218 4.051 -6.742 1.00 . A A . 19 TYR HB2 1 1
3 1828 1 1 19 TYR HB3 H 0.435 4.009 -6.068 1.00 . A A . 19 TYR HB3 1 1
3 1829 1 1 19 TYR HD1 H 0.793 3.358 -3.621 1.00 . A A . 19 TYR HD1 1 1
3 1830 1 1 19 TYR HD2 H -3.020 3.114 -5.563 1.00 . A A . 19 TYR HD2 1 1
3 1831 1 1 19 TYR HE1 H -0.071 1.871 -1.812 1.00 . A A . 19 TYR HE1 1 1
3 1832 1 1 19 TYR HE2 H -3.874 1.629 -3.757 1.00 . A A . 19 TYR HE2 1 1
3 1833 1 1 19 TYR HH H -1.842 0.705 -0.981 1.00 . A A . 19 TYR HH 1 1
3 1834 1 1 19 TYR N N -2.116 6.091 -5.297 1.00 . A A . 19 TYR N 1 1
3 1835 1 1 19 TYR O O 1.031 6.488 -6.938 1.00 . A A . 19 TYR O 1 1
3 1836 1 1 19 TYR OH O -2.501 0.862 -1.673 1.00 . A A . 19 TYR OH 1 1
3 1837 1 1 20 CYS C C -0.227 9.464 -7.883 1.00 . A A . 20 CYS C 1 1
3 1838 1 1 20 CYS CA C -0.602 8.109 -8.475 1.00 . A A . 20 CYS CA 1 1
3 1839 1 1 20 CYS CB C -1.736 8.270 -9.494 1.00 . A A . 20 CYS CB 1 1
3 1840 1 1 20 CYS H H -2.010 7.271 -7.111 1.00 . A A . 20 CYS H 1 1
3 1841 1 1 20 CYS HA H 0.269 7.663 -8.967 1.00 . A A . 20 CYS HA 1 1
3 1842 1 1 20 CYS HB2 H -2.199 7.294 -9.655 1.00 . A A . 20 CYS HB2 1 1
3 1843 1 1 20 CYS HB3 H -2.479 8.940 -9.091 1.00 . A A . 20 CYS HB3 1 1
3 1844 1 1 20 CYS N N -1.023 7.264 -7.370 1.00 . A A . 20 CYS N 1 1
3 1845 1 1 20 CYS O O 0.826 10.031 -8.168 1.00 . A A . 20 CYS O 1 1
3 1846 1 1 20 CYS SG S -1.199 8.903 -11.105 1.00 . A A . 20 CYS SG 1 1
3 1847 1 1 21 ASN C C -0.745 12.427 -7.173 1.00 . A A . 21 ASN C 1 1
3 1848 1 1 21 ASN CA C -1.002 11.200 -6.255 1.00 . A A . 21 ASN CA 1 1
3 1849 1 1 21 ASN CB C 0.052 11.043 -5.122 1.00 . A A . 21 ASN CB 1 1
3 1850 1 1 21 ASN CG C 0.104 12.281 -4.286 1.00 . A A . 21 ASN CG 1 1
3 1851 1 1 21 ASN H H -1.984 9.410 -6.861 1.00 . A A . 21 ASN H 1 1
3 1852 1 1 21 ASN HXT H 0.465 13.442 -8.015 1.00 . A A . 21 ASN HXT 1 1
3 1853 1 1 21 ASN HA H -1.961 11.403 -5.766 1.00 . A A . 21 ASN HA 1 1
3 1854 1 1 21 ASN HB2 H -0.203 10.182 -4.496 1.00 . A A . 21 ASN HB2 1 1
3 1855 1 1 21 ASN HB3 H 1.041 10.868 -5.563 1.00 . A A . 21 ASN HB3 1 1
3 1856 1 1 21 ASN HD21 H 2.138 12.211 -4.277 1.00 . A A . 21 ASN HD21 1 1
3 1857 1 1 21 ASN HD22 H 1.395 13.544 -3.405 1.00 . A A . 21 ASN HD22 1 1
3 1858 1 1 21 ASN N N -1.139 9.943 -7.012 1.00 . A A . 21 ASN N 1 1
3 1859 1 1 21 ASN ND2 N 1.317 12.712 -3.964 1.00 . A A . 21 ASN ND2 1 1
3 1860 1 1 21 ASN O O -1.619 12.983 -7.801 1.00 . A A . 21 ASN O 1 1
3 1861 1 1 21 ASN OXT O 0.484 12.817 -7.268 1.00 . A A . 21 ASN OXT 1 1
3 1862 1 1 21 ASN OD1 O -0.868 12.887 -3.919 1.00 . A A . 21 ASN OD1 1 1
3 1863 2 2 1 PHE C C -12.018 -2.695 -13.730 1.00 . B B . 1 PHE C 1 1
3 1864 2 2 1 PHE CA C -11.148 -1.878 -14.678 1.00 . B B . 1 PHE CA 1 1
3 1865 2 2 1 PHE CB C -10.865 -0.506 -14.027 1.00 . B B . 1 PHE CB 1 1
3 1866 2 2 1 PHE CD1 C -10.077 -1.224 -11.729 1.00 . B B . 1 PHE CD1 1 1
3 1867 2 2 1 PHE CD2 C -8.626 0.154 -13.084 1.00 . B B . 1 PHE CD2 1 1
3 1868 2 2 1 PHE CE1 C -9.111 -1.269 -10.727 1.00 . B B . 1 PHE CE1 1 1
3 1869 2 2 1 PHE CE2 C -7.669 0.131 -12.077 1.00 . B B . 1 PHE CE2 1 1
3 1870 2 2 1 PHE CG C -9.835 -0.530 -12.919 1.00 . B B . 1 PHE CG 1 1
3 1871 2 2 1 PHE CZ C -7.905 -0.592 -10.902 1.00 . B B . 1 PHE CZ 1 1
3 1872 2 2 1 PHE H1 H -11.074 -1.195 -16.638 1.00 . B B . 1 PHE H1 1 1
3 1873 2 2 1 PHE H2 H -12.041 -2.508 -16.441 1.00 . B B . 1 PHE H2 1 1
3 1874 2 2 1 PHE HA H -10.200 -2.408 -14.782 1.00 . B B . 1 PHE HA 1 1
3 1875 2 2 1 PHE HB2 H -10.516 0.181 -14.799 1.00 . B B . 1 PHE HB2 1 1
3 1876 2 2 1 PHE HB3 H -11.798 -0.094 -13.638 1.00 . B B . 1 PHE HB3 1 1
3 1877 2 2 1 PHE HD1 H -11.032 -1.742 -11.579 1.00 . B B . 1 PHE HD1 1 1
3 1878 2 2 1 PHE HD2 H -8.426 0.720 -14.000 1.00 . B B . 1 PHE HD2 1 1
3 1879 2 2 1 PHE HE1 H -9.301 -1.830 -9.814 1.00 . B B . 1 PHE HE1 1 1
3 1880 2 2 1 PHE HE2 H -6.733 0.670 -12.203 1.00 . B B . 1 PHE HE2 1 1
3 1881 2 2 1 PHE HZ H -7.161 -0.622 -10.114 1.00 . B B . 1 PHE HZ 1 1
3 1882 2 2 1 PHE N N -11.748 -1.640 -16.010 1.00 . B B . 1 PHE N 1 1
3 1883 2 2 1 PHE O O -13.136 -2.371 -13.406 1.00 . B B . 1 PHE O 1 1
3 1884 2 2 2 VAL C C -11.132 -4.722 -11.027 1.00 . B B . 2 VAL C 1 1
3 1885 2 2 2 VAL CA C -12.096 -4.621 -12.203 1.00 . B B . 2 VAL CA 1 1
3 1886 2 2 2 VAL CB C -12.421 -6.049 -12.727 1.00 . B B . 2 VAL CB 1 1
3 1887 2 2 2 VAL CG1 C -13.089 -6.891 -11.633 1.00 . B B . 2 VAL CG1 1 1
3 1888 2 2 2 VAL CG2 C -13.334 -5.970 -13.952 1.00 . B B . 2 VAL CG2 1 1
3 1889 2 2 2 VAL H H -10.516 -4.040 -13.528 1.00 . B B . 2 VAL H 1 1
3 1890 2 2 2 VAL HA H -13.019 -4.139 -11.877 1.00 . B B . 2 VAL HA 1 1
3 1891 2 2 2 VAL HB H -11.494 -6.529 -13.024 1.00 . B B . 2 VAL HB 1 1
3 1892 2 2 2 VAL HG11 H -13.984 -6.375 -11.246 1.00 . B B . 2 VAL HG11 1 1
3 1893 2 2 2 VAL HG12 H -13.379 -7.857 -12.035 1.00 . B B . 2 VAL HG12 1 1
3 1894 2 2 2 VAL HG13 H -12.391 -7.054 -10.820 1.00 . B B . 2 VAL HG13 1 1
3 1895 2 2 2 VAL HG21 H -14.258 -5.413 -13.706 1.00 . B B . 2 VAL HG21 1 1
3 1896 2 2 2 VAL HG22 H -12.824 -5.469 -14.763 1.00 . B B . 2 VAL HG22 1 1
3 1897 2 2 2 VAL HG23 H -13.596 -6.971 -14.269 1.00 . B B . 2 VAL HG23 1 1
3 1898 2 2 2 VAL N N -11.446 -3.797 -13.228 1.00 . B B . 2 VAL N 1 1
3 1899 2 2 2 VAL O O -9.936 -4.936 -11.230 1.00 . B B . 2 VAL O 1 1
3 1900 2 2 3 ASN C C -10.437 -6.179 -8.455 1.00 . B B . 3 ASN C 1 1
3 1901 2 2 3 ASN CA C -10.840 -4.719 -8.604 1.00 . B B . 3 ASN CA 1 1
3 1902 2 2 3 ASN CB C -11.620 -4.220 -7.374 1.00 . B B . 3 ASN CB 1 1
3 1903 2 2 3 ASN CG C -12.940 -4.919 -7.194 1.00 . B B . 3 ASN CG 1 1
3 1904 2 2 3 ASN H H -12.641 -4.413 -9.710 1.00 . B B . 3 ASN H 1 1
3 1905 2 2 3 ASN HA H -9.949 -4.113 -8.699 1.00 . B B . 3 ASN HA 1 1
3 1906 2 2 3 ASN HB2 H -11.010 -4.370 -6.484 1.00 . B B . 3 ASN HB2 1 1
3 1907 2 2 3 ASN HB3 H -11.811 -3.158 -7.487 1.00 . B B . 3 ASN HB3 1 1
3 1908 2 2 3 ASN HD21 H -12.305 -5.772 -5.500 1.00 . B B . 3 ASN HD21 1 1
3 1909 2 2 3 ASN HD22 H -13.912 -6.156 -6.005 1.00 . B B . 3 ASN HD22 1 1
3 1910 2 2 3 ASN N N -11.643 -4.573 -9.820 1.00 . B B . 3 ASN N 1 1
3 1911 2 2 3 ASN ND2 N -13.061 -5.672 -6.148 1.00 . B B . 3 ASN ND2 1 1
3 1912 2 2 3 ASN O O -11.272 -7.068 -8.445 1.00 . B B . 3 ASN O 1 1
3 1913 2 2 3 ASN OD1 O -13.846 -4.750 -7.989 1.00 . B B . 3 ASN OD1 1 1
3 1914 2 2 4 GLN C C -7.168 -7.683 -7.866 1.00 . B B . 4 GLN C 1 1
3 1915 2 2 4 GLN CA C -8.593 -7.771 -8.378 1.00 . B B . 4 GLN CA 1 1
3 1916 2 2 4 GLN CB C -8.596 -8.336 -9.814 1.00 . B B . 4 GLN CB 1 1
3 1917 2 2 4 GLN CD C -7.917 -7.942 -12.234 1.00 . B B . 4 GLN CD 1 1
3 1918 2 2 4 GLN CG C -7.645 -7.609 -10.781 1.00 . B B . 4 GLN CG 1 1
3 1919 2 2 4 GLN H H -8.478 -5.649 -8.379 1.00 . B B . 4 GLN H 1 1
3 1920 2 2 4 GLN HA H -9.185 -8.414 -7.733 1.00 . B B . 4 GLN HA 1 1
3 1921 2 2 4 GLN HB2 H -8.326 -9.384 -9.784 1.00 . B B . 4 GLN HB2 1 1
3 1922 2 2 4 GLN HB3 H -9.612 -8.264 -10.210 1.00 . B B . 4 GLN HB3 1 1
3 1923 2 2 4 GLN HE21 H -9.420 -6.614 -12.264 1.00 . B B . 4 GLN HE21 1 1
3 1924 2 2 4 GLN HE22 H -9.111 -7.476 -13.751 1.00 . B B . 4 GLN HE22 1 1
3 1925 2 2 4 GLN HG2 H -7.755 -6.545 -10.648 1.00 . B B . 4 GLN HG2 1 1
3 1926 2 2 4 GLN HG3 H -6.605 -7.889 -10.543 1.00 . B B . 4 GLN HG3 1 1
3 1927 2 2 4 GLN N N -9.137 -6.421 -8.392 1.00 . B B . 4 GLN N 1 1
3 1928 2 2 4 GLN NE2 N -8.893 -7.290 -12.797 1.00 . B B . 4 GLN NE2 1 1
3 1929 2 2 4 GLN O O -6.668 -6.589 -7.628 1.00 . B B . 4 GLN O 1 1
3 1930 2 2 4 GLN OE1 O -7.231 -8.750 -12.843 1.00 . B B . 4 GLN OE1 1 1
3 1931 2 2 5 HIS C C -4.302 -8.405 -8.598 1.00 . B B . 5 HIS C 1 1
3 1932 2 2 5 HIS CA C -5.094 -8.837 -7.375 1.00 . B B . 5 HIS CA 1 1
3 1933 2 2 5 HIS CB C -4.660 -10.226 -6.906 1.00 . B B . 5 HIS CB 1 1
3 1934 2 2 5 HIS CD2 C -6.327 -11.393 -5.262 1.00 . B B . 5 HIS CD2 1 1
3 1935 2 2 5 HIS CE1 C -5.495 -10.655 -3.393 1.00 . B B . 5 HIS CE1 1 1
3 1936 2 2 5 HIS CG C -5.256 -10.620 -5.593 1.00 . B B . 5 HIS CG 1 1
3 1937 2 2 5 HIS H H -6.947 -9.702 -7.961 1.00 . B B . 5 HIS H 1 1
3 1938 2 2 5 HIS HA H -4.925 -8.125 -6.573 1.00 . B B . 5 HIS HA 1 1
3 1939 2 2 5 HIS HB2 H -4.934 -10.962 -7.662 1.00 . B B . 5 HIS HB2 1 1
3 1940 2 2 5 HIS HB3 H -3.567 -10.238 -6.813 1.00 . B B . 5 HIS HB3 1 1
3 1941 2 2 5 HIS HD1 H -3.930 -9.577 -4.275 1.00 . B B . 5 HIS HD1 1 1
3 1942 2 2 5 HIS HD2 H -6.975 -11.896 -5.963 1.00 . B B . 5 HIS HD2 1 1
3 1943 2 2 5 HIS HE1 H -5.347 -10.450 -2.332 1.00 . B B . 5 HIS HE1 1 1
3 1944 2 2 5 HIS HE2 H -7.163 -11.883 -3.373 1.00 . B B . 5 HIS HE2 1 1
3 1945 2 2 5 HIS N N -6.506 -8.825 -7.743 1.00 . B B . 5 HIS N 1 1
3 1946 2 2 5 HIS ND1 N -4.743 -10.184 -4.375 1.00 . B B . 5 HIS ND1 1 1
3 1947 2 2 5 HIS NE2 N -6.451 -11.398 -3.901 1.00 . B B . 5 HIS NE2 1 1
3 1948 2 2 5 HIS O O -4.258 -9.119 -9.594 1.00 . B B . 5 HIS O 1 1
3 1949 2 2 6 LEU C C -1.531 -6.603 -9.252 1.00 . B B . 6 LEU C 1 1
3 1950 2 2 6 LEU CA C -2.983 -6.641 -9.660 1.00 . B B . 6 LEU CA 1 1
3 1951 2 2 6 LEU CB C -3.478 -5.220 -9.947 1.00 . B B . 6 LEU CB 1 1
3 1952 2 2 6 LEU CD1 C -5.499 -3.811 -10.232 1.00 . B B . 6 LEU CD1 1 1
3 1953 2 2 6 LEU CD2 C -4.824 -5.383 -12.055 1.00 . B B . 6 LEU CD2 1 1
3 1954 2 2 6 LEU CG C -4.879 -5.159 -10.545 1.00 . B B . 6 LEU CG 1 1
3 1955 2 2 6 LEU H H -3.790 -6.685 -7.677 1.00 . B B . 6 LEU H 1 1
3 1956 2 2 6 LEU HA H -3.106 -7.263 -10.552 1.00 . B B . 6 LEU HA 1 1
3 1957 2 2 6 LEU HB2 H -3.476 -4.657 -9.007 1.00 . B B . 6 LEU HB2 1 1
3 1958 2 2 6 LEU HB3 H -2.784 -4.736 -10.623 1.00 . B B . 6 LEU HB3 1 1
3 1959 2 2 6 LEU HD11 H -4.840 -3.008 -10.592 1.00 . B B . 6 LEU HD11 1 1
3 1960 2 2 6 LEU HD12 H -5.645 -3.707 -9.157 1.00 . B B . 6 LEU HD12 1 1
3 1961 2 2 6 LEU HD13 H -6.458 -3.723 -10.730 1.00 . B B . 6 LEU HD13 1 1
3 1962 2 2 6 LEU HD21 H -4.446 -6.371 -12.262 1.00 . B B . 6 LEU HD21 1 1
3 1963 2 2 6 LEU HD22 H -4.174 -4.629 -12.516 1.00 . B B . 6 LEU HD22 1 1
3 1964 2 2 6 LEU HD23 H -5.833 -5.286 -12.471 1.00 . B B . 6 LEU HD23 1 1
3 1965 2 2 6 LEU HG H -5.476 -5.942 -10.092 1.00 . B B . 6 LEU HG 1 1
3 1966 2 2 6 LEU N N -3.727 -7.216 -8.543 1.00 . B B . 6 LEU N 1 1
3 1967 2 2 6 LEU O O -1.205 -6.221 -8.143 1.00 . B B . 6 LEU O 1 1
3 1968 2 2 7 CYS C C 1.566 -6.812 -11.159 1.00 . B B . 7 CYS C 1 1
3 1969 2 2 7 CYS CA C 0.776 -7.014 -9.877 1.00 . B B . 7 CYS CA 1 1
3 1970 2 2 7 CYS CB C 1.156 -8.338 -9.216 1.00 . B B . 7 CYS CB 1 1
3 1971 2 2 7 CYS H H -0.976 -7.283 -11.075 1.00 . B B . 7 CYS H 1 1
3 1972 2 2 7 CYS HA H 1.011 -6.207 -9.202 1.00 . B B . 7 CYS HA 1 1
3 1973 2 2 7 CYS HB2 H 0.283 -8.717 -8.666 1.00 . B B . 7 CYS HB2 1 1
3 1974 2 2 7 CYS HB3 H 1.423 -9.072 -9.992 1.00 . B B . 7 CYS HB3 1 1
3 1975 2 2 7 CYS N N -0.657 -6.993 -10.164 1.00 . B B . 7 CYS N 1 1
3 1976 2 2 7 CYS O O 1.014 -6.931 -12.252 1.00 . B B . 7 CYS O 1 1
3 1977 2 2 7 CYS SG S 2.527 -8.153 -8.037 1.00 . B B . 7 CYS SG 1 1
3 1978 2 2 8 GLY C C 3.200 -5.413 -13.284 1.00 . B B . 8 GLY C 1 1
3 1979 2 2 8 GLY CA C 3.721 -6.327 -12.188 1.00 . B B . 8 GLY CA 1 1
3 1980 2 2 8 GLY H H 3.249 -6.378 -10.115 1.00 . B B . 8 GLY H 1 1
3 1981 2 2 8 GLY HA2 H 4.682 -5.942 -11.849 1.00 . B B . 8 GLY HA2 1 1
3 1982 2 2 8 GLY HA3 H 3.879 -7.311 -12.630 1.00 . B B . 8 GLY HA3 1 1
3 1983 2 2 8 GLY N N 2.845 -6.484 -11.033 1.00 . B B . 8 GLY N 1 1
3 1984 2 2 8 GLY O O 2.641 -4.347 -13.031 1.00 . B B . 8 GLY O 1 1
3 1985 2 2 9 SER C C 1.387 -4.900 -15.616 1.00 . B B . 9 SER C 1 1
3 1986 2 2 9 SER CA C 2.896 -5.150 -15.687 1.00 . B B . 9 SER CA 1 1
3 1987 2 2 9 SER CB C 3.231 -5.984 -16.917 1.00 . B B . 9 SER CB 1 1
3 1988 2 2 9 SER H H 3.774 -6.781 -14.665 1.00 . B B . 9 SER H 1 1
3 1989 2 2 9 SER HA H 3.417 -4.190 -15.743 1.00 . B B . 9 SER HA 1 1
3 1990 2 2 9 SER HB2 H 2.568 -5.691 -17.746 1.00 . B B . 9 SER HB2 1 1
3 1991 2 2 9 SER HB3 H 4.260 -5.804 -17.203 1.00 . B B . 9 SER HB3 1 1
3 1992 2 2 9 SER HG H 3.335 -7.877 -17.390 1.00 . B B . 9 SER HG 1 1
3 1993 2 2 9 SER N N 3.341 -5.883 -14.514 1.00 . B B . 9 SER N 1 1
3 1994 2 2 9 SER O O 0.910 -3.875 -16.079 1.00 . B B . 9 SER O 1 1
3 1995 2 2 9 SER OG O 3.060 -7.365 -16.619 1.00 . B B . 9 SER OG 1 1
3 1996 2 2 10 HIS C C -1.079 -4.471 -13.866 1.00 . B B . 10 HIS C 1 1
3 1997 2 2 10 HIS CA C -0.794 -5.600 -14.857 1.00 . B B . 10 HIS CA 1 1
3 1998 2 2 10 HIS CB C -1.507 -6.871 -14.419 1.00 . B B . 10 HIS CB 1 1
3 1999 2 2 10 HIS CD2 C -3.583 -6.138 -15.778 1.00 . B B . 10 HIS CD2 1 1
3 2000 2 2 10 HIS CE1 C -4.951 -7.724 -15.244 1.00 . B B . 10 HIS CE1 1 1
3 2001 2 2 10 HIS CG C -2.905 -6.944 -14.925 1.00 . B B . 10 HIS CG 1 1
3 2002 2 2 10 HIS H H 1.053 -6.646 -14.642 1.00 . B B . 10 HIS H 1 1
3 2003 2 2 10 HIS HA H -1.205 -5.312 -15.823 1.00 . B B . 10 HIS HA 1 1
3 2004 2 2 10 HIS HB2 H -0.951 -7.726 -14.814 1.00 . B B . 10 HIS HB2 1 1
3 2005 2 2 10 HIS HB3 H -1.518 -6.929 -13.342 1.00 . B B . 10 HIS HB3 1 1
3 2006 2 2 10 HIS HD1 H -3.641 -8.735 -13.976 1.00 . B B . 10 HIS HD1 1 1
3 2007 2 2 10 HIS HD2 H -3.181 -5.246 -16.240 1.00 . B B . 10 HIS HD2 1 1
3 2008 2 2 10 HIS HE1 H -5.823 -8.342 -15.183 1.00 . B B . 10 HIS HE1 1 1
3 2009 2 2 10 HIS HE2 H -5.546 -6.243 -16.551 1.00 . B B . 10 HIS HE2 1 1
3 2010 2 2 10 HIS N N 0.636 -5.805 -15.007 1.00 . B B . 10 HIS N 1 1
3 2011 2 2 10 HIS ND1 N -3.813 -7.955 -14.596 1.00 . B B . 10 HIS ND1 1 1
3 2012 2 2 10 HIS NE2 N -4.831 -6.642 -15.957 1.00 . B B . 10 HIS NE2 1 1
3 2013 2 2 10 HIS O O -2.018 -3.694 -14.050 1.00 . B B . 10 HIS O 1 1
3 2014 2 2 11 LEU C C -0.104 -1.913 -12.654 1.00 . B B . 11 LEU C 1 1
3 2015 2 2 11 LEU CA C -0.379 -3.211 -11.906 1.00 . B B . 11 LEU CA 1 1
3 2016 2 2 11 LEU CB C 0.625 -3.321 -10.751 1.00 . B B . 11 LEU CB 1 1
3 2017 2 2 11 LEU CD1 C 1.138 -3.432 -8.299 1.00 . B B . 11 LEU CD1 1 1
3 2018 2 2 11 LEU CD2 C -0.661 -1.886 -9.112 1.00 . B B . 11 LEU CD2 1 1
3 2019 2 2 11 LEU CG C 0.027 -3.228 -9.340 1.00 . B B . 11 LEU CG 1 1
3 2020 2 2 11 LEU H H 0.511 -5.009 -12.713 1.00 . B B . 11 LEU H 1 1
3 2021 2 2 11 LEU HA H -1.395 -3.181 -11.509 1.00 . B B . 11 LEU HA 1 1
3 2022 2 2 11 LEU HB2 H 1.141 -4.267 -10.848 1.00 . B B . 11 LEU HB2 1 1
3 2023 2 2 11 LEU HB3 H 1.366 -2.526 -10.853 1.00 . B B . 11 LEU HB3 1 1
3 2024 2 2 11 LEU HD11 H 1.836 -2.589 -8.336 1.00 . B B . 11 LEU HD11 1 1
3 2025 2 2 11 LEU HD12 H 1.675 -4.349 -8.502 1.00 . B B . 11 LEU HD12 1 1
3 2026 2 2 11 LEU HD13 H 0.698 -3.496 -7.305 1.00 . B B . 11 LEU HD13 1 1
3 2027 2 2 11 LEU HD21 H -1.465 -1.749 -9.830 1.00 . B B . 11 LEU HD21 1 1
3 2028 2 2 11 LEU HD22 H 0.056 -1.074 -9.226 1.00 . B B . 11 LEU HD22 1 1
3 2029 2 2 11 LEU HD23 H -1.081 -1.864 -8.101 1.00 . B B . 11 LEU HD23 1 1
3 2030 2 2 11 LEU HG H -0.715 -4.020 -9.220 1.00 . B B . 11 LEU HG 1 1
3 2031 2 2 11 LEU N N -0.251 -4.343 -12.837 1.00 . B B . 11 LEU N 1 1
3 2032 2 2 11 LEU O O -0.835 -0.937 -12.500 1.00 . B B . 11 LEU O 1 1
3 2033 2 2 12 VAL C C 0.116 -0.360 -15.188 1.00 . B B . 12 VAL C 1 1
3 2034 2 2 12 VAL CA C 1.284 -0.693 -14.246 1.00 . B B . 12 VAL CA 1 1
3 2035 2 2 12 VAL CB C 2.591 -0.875 -15.073 1.00 . B B . 12 VAL CB 1 1
3 2036 2 2 12 VAL CG1 C 2.904 0.383 -15.888 1.00 . B B . 12 VAL CG1 1 1
3 2037 2 2 12 VAL CG2 C 3.780 -1.179 -14.138 1.00 . B B . 12 VAL CG2 1 1
3 2038 2 2 12 VAL H H 1.530 -2.722 -13.568 1.00 . B B . 12 VAL H 1 1
3 2039 2 2 12 VAL HA H 1.424 0.139 -13.560 1.00 . B B . 12 VAL HA 1 1
3 2040 2 2 12 VAL HB H 2.468 -1.714 -15.761 1.00 . B B . 12 VAL HB 1 1
3 2041 2 2 12 VAL HG11 H 2.948 1.250 -15.220 1.00 . B B . 12 VAL HG11 1 1
3 2042 2 2 12 VAL HG12 H 3.859 0.271 -16.400 1.00 . B B . 12 VAL HG12 1 1
3 2043 2 2 12 VAL HG13 H 2.122 0.547 -16.629 1.00 . B B . 12 VAL HG13 1 1
3 2044 2 2 12 VAL HG21 H 3.585 -2.080 -13.556 1.00 . B B . 12 VAL HG21 1 1
3 2045 2 2 12 VAL HG22 H 4.677 -1.329 -14.738 1.00 . B B . 12 VAL HG22 1 1
3 2046 2 2 12 VAL HG23 H 3.935 -0.328 -13.457 1.00 . B B . 12 VAL HG23 1 1
3 2047 2 2 12 VAL N N 0.941 -1.898 -13.479 1.00 . B B . 12 VAL N 1 1
3 2048 2 2 12 VAL O O -0.297 0.787 -15.272 1.00 . B B . 12 VAL O 1 1
3 2049 2 2 13 GLU C C -2.774 -0.560 -16.022 1.00 . B B . 13 GLU C 1 1
3 2050 2 2 13 GLU CA C -1.573 -1.153 -16.751 1.00 . B B . 13 GLU CA 1 1
3 2051 2 2 13 GLU CB C -2.009 -2.481 -17.380 1.00 . B B . 13 GLU CB 1 1
3 2052 2 2 13 GLU CD C -1.402 -4.350 -18.942 1.00 . B B . 13 GLU CD 1 1
3 2053 2 2 13 GLU CG C -1.160 -2.916 -18.555 1.00 . B B . 13 GLU CG 1 1
3 2054 2 2 13 GLU H H -0.066 -2.300 -15.759 1.00 . B B . 13 GLU H 1 1
3 2055 2 2 13 GLU HA H -1.279 -0.458 -17.538 1.00 . B B . 13 GLU HA 1 1
3 2056 2 2 13 GLU HB2 H -1.969 -3.262 -16.628 1.00 . B B . 13 GLU HB2 1 1
3 2057 2 2 13 GLU HB3 H -3.039 -2.381 -17.729 1.00 . B B . 13 GLU HB3 1 1
3 2058 2 2 13 GLU HE2 H -0.428 -3.950 -20.495 1.00 . B B . 13 GLU HE2 1 1
3 2059 2 2 13 GLU HG2 H -1.377 -2.281 -19.399 1.00 . B B . 13 GLU HG2 1 1
3 2060 2 2 13 GLU HG3 H -0.105 -2.796 -18.296 1.00 . B B . 13 GLU HG3 1 1
3 2061 2 2 13 GLU N N -0.442 -1.360 -15.852 1.00 . B B . 13 GLU N 1 1
3 2062 2 2 13 GLU O O -3.430 0.332 -16.545 1.00 . B B . 13 GLU O 1 1
3 2063 2 2 13 GLU OE1 O -2.045 -5.124 -18.265 1.00 . B B . 13 GLU OE1 1 1
3 2064 2 2 13 GLU OE2 O -0.859 -4.684 -20.070 1.00 . B B . 13 GLU OE2 1 1
3 2065 2 2 14 ALA C C -3.966 0.932 -13.688 1.00 . B B . 14 ALA C 1 1
3 2066 2 2 14 ALA CA C -4.200 -0.525 -14.068 1.00 . B B . 14 ALA CA 1 1
3 2067 2 2 14 ALA CB C -4.410 -1.356 -12.833 1.00 . B B . 14 ALA CB 1 1
3 2068 2 2 14 ALA H H -2.500 -1.787 -14.421 1.00 . B B . 14 ALA H 1 1
3 2069 2 2 14 ALA HA H -5.101 -0.570 -14.685 1.00 . B B . 14 ALA HA 1 1
3 2070 2 2 14 ALA HB1 H -5.226 -0.933 -12.241 1.00 . B B . 14 ALA HB1 1 1
3 2071 2 2 14 ALA HB2 H -4.663 -2.362 -13.129 1.00 . B B . 14 ALA HB2 1 1
3 2072 2 2 14 ALA HB3 H -3.494 -1.360 -12.232 1.00 . B B . 14 ALA HB3 1 1
3 2073 2 2 14 ALA N N -3.065 -1.043 -14.824 1.00 . B B . 14 ALA N 1 1
3 2074 2 2 14 ALA O O -4.849 1.763 -13.870 1.00 . B B . 14 ALA O 1 1
3 2075 2 2 15 LEU C C -2.457 3.504 -14.041 1.00 . B B . 15 LEU C 1 1
3 2076 2 2 15 LEU CA C -2.409 2.591 -12.811 1.00 . B B . 15 LEU CA 1 1
3 2077 2 2 15 LEU CB C -0.997 2.604 -12.200 1.00 . B B . 15 LEU CB 1 1
3 2078 2 2 15 LEU CD1 C 0.690 3.191 -10.471 1.00 . B B . 15 LEU CD1 1 1
3 2079 2 2 15 LEU CD2 C -1.310 4.655 -10.695 1.00 . B B . 15 LEU CD2 1 1
3 2080 2 2 15 LEU CG C -0.791 3.226 -10.803 1.00 . B B . 15 LEU CG 1 1
3 2081 2 2 15 LEU H H -2.066 0.489 -13.087 1.00 . B B . 15 LEU H 1 1
3 2082 2 2 15 LEU HA H -3.138 2.951 -12.064 1.00 . B B . 15 LEU HA 1 1
3 2083 2 2 15 LEU HB2 H -0.645 1.572 -12.153 1.00 . B B . 15 LEU HB2 1 1
3 2084 2 2 15 LEU HB3 H -0.350 3.132 -12.889 1.00 . B B . 15 LEU HB3 1 1
3 2085 2 2 15 LEU HD11 H 0.845 3.609 -9.473 1.00 . B B . 15 LEU HD11 1 1
3 2086 2 2 15 LEU HD12 H 1.252 3.777 -11.198 1.00 . B B . 15 LEU HD12 1 1
3 2087 2 2 15 LEU HD13 H 1.041 2.156 -10.477 1.00 . B B . 15 LEU HD13 1 1
3 2088 2 2 15 LEU HD21 H -0.807 5.303 -11.421 1.00 . B B . 15 LEU HD21 1 1
3 2089 2 2 15 LEU HD22 H -1.124 5.025 -9.689 1.00 . B B . 15 LEU HD22 1 1
3 2090 2 2 15 LEU HD23 H -2.384 4.667 -10.873 1.00 . B B . 15 LEU HD23 1 1
3 2091 2 2 15 LEU HG H -1.316 2.617 -10.065 1.00 . B B . 15 LEU HG 1 1
3 2092 2 2 15 LEU N N -2.767 1.231 -13.194 1.00 . B B . 15 LEU N 1 1
3 2093 2 2 15 LEU O O -2.881 4.645 -13.965 1.00 . B B . 15 LEU O 1 1
3 2094 2 2 16 TYR C C -3.545 4.001 -16.886 1.00 . B B . 16 TYR C 1 1
3 2095 2 2 16 TYR CA C -2.117 3.717 -16.431 1.00 . B B . 16 TYR CA 1 1
3 2096 2 2 16 TYR CB C -1.392 2.949 -17.534 1.00 . B B . 16 TYR CB 1 1
3 2097 2 2 16 TYR CD1 C -0.798 4.786 -19.163 1.00 . B B . 16 TYR CD1 1 1
3 2098 2 2 16 TYR CD2 C -2.415 3.122 -19.854 1.00 . B B . 16 TYR CD2 1 1
3 2099 2 2 16 TYR CE1 C -0.927 5.432 -20.420 1.00 . B B . 16 TYR CE1 1 1
3 2100 2 2 16 TYR CE2 C -2.549 3.766 -21.103 1.00 . B B . 16 TYR CE2 1 1
3 2101 2 2 16 TYR CG C -1.531 3.622 -18.873 1.00 . B B . 16 TYR CG 1 1
3 2102 2 2 16 TYR CZ C -1.802 4.907 -21.380 1.00 . B B . 16 TYR CZ 1 1
3 2103 2 2 16 TYR H H -1.733 2.013 -15.213 1.00 . B B . 16 TYR H 1 1
3 2104 2 2 16 TYR HA H -1.609 4.670 -16.280 1.00 . B B . 16 TYR HA 1 1
3 2105 2 2 16 TYR HB2 H -0.348 2.869 -17.273 1.00 . B B . 16 TYR HB2 1 1
3 2106 2 2 16 TYR HB3 H -1.817 1.939 -17.616 1.00 . B B . 16 TYR HB3 1 1
3 2107 2 2 16 TYR HD1 H -0.129 5.200 -18.409 1.00 . B B . 16 TYR HD1 1 1
3 2108 2 2 16 TYR HD2 H -2.992 2.237 -19.652 1.00 . B B . 16 TYR HD2 1 1
3 2109 2 2 16 TYR HE1 H -0.356 6.320 -20.633 1.00 . B B . 16 TYR HE1 1 1
3 2110 2 2 16 TYR HE2 H -3.236 3.370 -21.844 1.00 . B B . 16 TYR HE2 1 1
3 2111 2 2 16 TYR HH H -2.516 5.039 -23.188 1.00 . B B . 16 TYR HH 1 1
3 2112 2 2 16 TYR N N -2.073 2.966 -15.188 1.00 . B B . 16 TYR N 1 1
3 2113 2 2 16 TYR O O -3.851 5.102 -17.310 1.00 . B B . 16 TYR O 1 1
3 2114 2 2 16 TYR OH O -1.937 5.522 -22.596 1.00 . B B . 16 TYR OH 1 1
3 2115 2 2 17 LEU C C -6.546 4.202 -16.344 1.00 . B B . 17 LEU C 1 1
3 2116 2 2 17 LEU CA C -5.800 3.229 -17.235 1.00 . B B . 17 LEU CA 1 1
3 2117 2 2 17 LEU CB C -6.547 1.879 -17.297 1.00 . B B . 17 LEU CB 1 1
3 2118 2 2 17 LEU CD1 C -6.610 -0.445 -18.231 1.00 . B B . 17 LEU CD1 1 1
3 2119 2 2 17 LEU CD2 C -6.472 1.481 -19.820 1.00 . B B . 17 LEU CD2 1 1
3 2120 2 2 17 LEU CG C -6.058 0.956 -18.438 1.00 . B B . 17 LEU CG 1 1
3 2121 2 2 17 LEU H H -4.153 2.112 -16.422 1.00 . B B . 17 LEU H 1 1
3 2122 2 2 17 LEU HA H -5.782 3.662 -18.236 1.00 . B B . 17 LEU HA 1 1
3 2123 2 2 17 LEU HB2 H -6.412 1.369 -16.342 1.00 . B B . 17 LEU HB2 1 1
3 2124 2 2 17 LEU HB3 H -7.604 2.071 -17.434 1.00 . B B . 17 LEU HB3 1 1
3 2125 2 2 17 LEU HD11 H -7.704 -0.432 -18.307 1.00 . B B . 17 LEU HD11 1 1
3 2126 2 2 17 LEU HD12 H -6.313 -0.803 -17.238 1.00 . B B . 17 LEU HD12 1 1
3 2127 2 2 17 LEU HD13 H -6.203 -1.107 -18.986 1.00 . B B . 17 LEU HD13 1 1
3 2128 2 2 17 LEU HD21 H -6.119 0.799 -20.583 1.00 . B B . 17 LEU HD21 1 1
3 2129 2 2 17 LEU HD22 H -6.021 2.475 -19.988 1.00 . B B . 17 LEU HD22 1 1
3 2130 2 2 17 LEU HD23 H -7.552 1.574 -19.877 1.00 . B B . 17 LEU HD23 1 1
3 2131 2 2 17 LEU HG H -4.975 0.914 -18.406 1.00 . B B . 17 LEU HG 1 1
3 2132 2 2 17 LEU N N -4.428 3.025 -16.789 1.00 . B B . 17 LEU N 1 1
3 2133 2 2 17 LEU O O -7.311 5.026 -16.819 1.00 . B B . 17 LEU O 1 1
3 2134 2 2 18 VAL C C -6.382 6.405 -13.988 1.00 . B B . 18 VAL C 1 1
3 2135 2 2 18 VAL CA C -7.008 5.008 -14.115 1.00 . B B . 18 VAL CA 1 1
3 2136 2 2 18 VAL CB C -7.124 4.320 -12.718 1.00 . B B . 18 VAL CB 1 1
3 2137 2 2 18 VAL CG1 C -5.783 4.188 -12.036 1.00 . B B . 18 VAL CG1 1 1
3 2138 2 2 18 VAL CG2 C -8.087 5.065 -11.825 1.00 . B B . 18 VAL CG2 1 1
3 2139 2 2 18 VAL H H -5.670 3.424 -14.681 1.00 . B B . 18 VAL H 1 1
3 2140 2 2 18 VAL HA H -8.017 5.146 -14.497 1.00 . B B . 18 VAL HA 1 1
3 2141 2 2 18 VAL HB H -7.508 3.315 -12.874 1.00 . B B . 18 VAL HB 1 1
3 2142 2 2 18 VAL HG11 H -5.026 3.867 -12.752 1.00 . B B . 18 VAL HG11 1 1
3 2143 2 2 18 VAL HG12 H -5.486 5.143 -11.589 1.00 . B B . 18 VAL HG12 1 1
3 2144 2 2 18 VAL HG13 H -5.862 3.436 -11.262 1.00 . B B . 18 VAL HG13 1 1
3 2145 2 2 18 VAL HG21 H -7.734 6.083 -11.677 1.00 . B B . 18 VAL HG21 1 1
3 2146 2 2 18 VAL HG22 H -9.084 5.081 -12.277 1.00 . B B . 18 VAL HG22 1 1
3 2147 2 2 18 VAL HG23 H -8.127 4.567 -10.859 1.00 . B B . 18 VAL HG23 1 1
3 2148 2 2 18 VAL N N -6.308 4.128 -15.047 1.00 . B B . 18 VAL N 1 1
3 2149 2 2 18 VAL O O -7.093 7.393 -13.774 1.00 . B B . 18 VAL O 1 1
3 2150 2 2 19 CYS C C -3.475 8.194 -15.051 1.00 . B B . 19 CYS C 1 1
3 2151 2 2 19 CYS CA C -4.362 7.761 -13.898 1.00 . B B . 19 CYS CA 1 1
3 2152 2 2 19 CYS CB C -3.504 7.669 -12.641 1.00 . B B . 19 CYS CB 1 1
3 2153 2 2 19 CYS H H -4.516 5.652 -14.281 1.00 . B B . 19 CYS H 1 1
3 2154 2 2 19 CYS HA H -5.100 8.549 -13.743 1.00 . B B . 19 CYS HA 1 1
3 2155 2 2 19 CYS HB2 H -4.078 7.188 -11.855 1.00 . B B . 19 CYS HB2 1 1
3 2156 2 2 19 CYS HB3 H -2.627 7.057 -12.849 1.00 . B B . 19 CYS HB3 1 1
3 2157 2 2 19 CYS N N -5.064 6.497 -14.116 1.00 . B B . 19 CYS N 1 1
3 2158 2 2 19 CYS O O -3.353 9.375 -15.348 1.00 . B B . 19 CYS O 1 1
3 2159 2 2 19 CYS SG S -2.949 9.300 -12.054 1.00 . B B . 19 CYS SG 1 1
3 2160 2 2 20 GLY C C -2.747 8.284 -17.964 1.00 . B B . 20 GLY C 1 1
3 2161 2 2 20 GLY CA C -1.992 7.600 -16.841 1.00 . B B . 20 GLY CA 1 1
3 2162 2 2 20 GLY H H -2.952 6.276 -15.445 1.00 . B B . 20 GLY H 1 1
3 2163 2 2 20 GLY HA2 H -1.241 8.279 -16.486 1.00 . B B . 20 GLY HA2 1 1
3 2164 2 2 20 GLY HA3 H -1.510 6.701 -17.223 1.00 . B B . 20 GLY HA3 1 1
3 2165 2 2 20 GLY N N -2.850 7.247 -15.723 1.00 . B B . 20 GLY N 1 1
3 2166 2 2 20 GLY O O -2.287 9.262 -18.531 1.00 . B B . 20 GLY O 1 1
3 2167 2 2 21 GLU C C -5.560 9.663 -18.673 1.00 . B B . 21 GLU C 1 1
3 2168 2 2 21 GLU CA C -4.830 8.429 -19.229 1.00 . B B . 21 GLU CA 1 1
3 2169 2 2 21 GLU CB C -5.845 7.396 -19.719 1.00 . B B . 21 GLU CB 1 1
3 2170 2 2 21 GLU CD C -6.215 5.261 -21.002 1.00 . B B . 21 GLU CD 1 1
3 2171 2 2 21 GLU CG C -5.201 6.209 -20.426 1.00 . B B . 21 GLU CG 1 1
3 2172 2 2 21 GLU H H -4.299 6.996 -17.717 1.00 . B B . 21 GLU H 1 1
3 2173 2 2 21 GLU HA H -4.230 8.755 -20.076 1.00 . B B . 21 GLU HA 1 1
3 2174 2 2 21 GLU HB2 H -6.422 7.045 -18.877 1.00 . B B . 21 GLU HB2 1 1
3 2175 2 2 21 GLU HB3 H -6.518 7.890 -20.425 1.00 . B B . 21 GLU HB3 1 1
3 2176 2 2 21 GLU HE2 H -6.406 3.885 -22.242 1.00 . B B . 21 GLU HE2 1 1
3 2177 2 2 21 GLU HG2 H -4.570 6.573 -21.231 1.00 . B B . 21 GLU HG2 1 1
3 2178 2 2 21 GLU HG3 H -4.569 5.661 -19.717 1.00 . B B . 21 GLU HG3 1 1
3 2179 2 2 21 GLU N N -3.965 7.820 -18.218 1.00 . B B . 21 GLU N 1 1
3 2180 2 2 21 GLU O O -6.427 10.235 -19.337 1.00 . B B . 21 GLU O 1 1
3 2181 2 2 21 GLU OE1 O -7.379 5.261 -20.723 1.00 . B B . 21 GLU OE1 1 1
3 2182 2 2 21 GLU OE2 O -5.726 4.448 -21.868 1.00 . B B . 21 GLU OE2 1 1
3 2183 2 2 22 ARG C C -4.776 12.386 -16.751 1.00 . B B . 22 ARG C 1 1
3 2184 2 2 22 ARG CA C -5.781 11.248 -16.819 1.00 . B B . 22 ARG CA 1 1
3 2185 2 2 22 ARG CB C -6.245 10.870 -15.408 1.00 . B B . 22 ARG CB 1 1
3 2186 2 2 22 ARG CD C -8.383 12.178 -15.390 1.00 . B B . 22 ARG CD 1 1
3 2187 2 2 22 ARG CG C -7.054 11.947 -14.695 1.00 . B B . 22 ARG CG 1 1
3 2188 2 2 22 ARG CZ C -10.438 10.855 -15.845 1.00 . B B . 22 ARG CZ 1 1
3 2189 2 2 22 ARG H H -4.461 9.565 -16.972 1.00 . B B . 22 ARG H 1 1
3 2190 2 2 22 ARG HA H -6.638 11.586 -17.412 1.00 . B B . 22 ARG HA 1 1
3 2191 2 2 22 ARG HB2 H -6.840 9.980 -15.470 1.00 . B B . 22 ARG HB2 1 1
3 2192 2 2 22 ARG HB3 H -5.380 10.656 -14.804 1.00 . B B . 22 ARG HB3 1 1
3 2193 2 2 22 ARG HD2 H -8.885 13.014 -14.919 1.00 . B B . 22 ARG HD2 1 1
3 2194 2 2 22 ARG HD3 H -8.186 12.413 -16.442 1.00 . B B . 22 ARG HD3 1 1
3 2195 2 2 22 ARG HE H -8.846 10.180 -14.824 1.00 . B B . 22 ARG HE 1 1
3 2196 2 2 22 ARG HG2 H -7.236 11.629 -13.670 1.00 . B B . 22 ARG HG2 1 1
3 2197 2 2 22 ARG HG3 H -6.481 12.884 -14.692 1.00 . B B . 22 ARG HG3 1 1
3 2198 2 2 22 ARG HH11 H -10.544 12.699 -16.623 1.00 . B B . 22 ARG HH11 1 1
3 2199 2 2 22 ARG HH12 H -11.914 11.692 -16.921 1.00 . B B . 22 ARG HH12 1 1
3 2200 2 2 22 ARG HH21 H -10.636 8.956 -15.226 1.00 . B B . 22 ARG HH21 1 1
3 2201 2 2 22 ARG HH22 H -11.990 9.611 -16.095 1.00 . B B . 22 ARG HH22 1 1
3 2202 2 2 22 ARG N N -5.192 10.070 -17.466 1.00 . B B . 22 ARG N 1 1
3 2203 2 2 22 ARG NE N -9.236 10.976 -15.311 1.00 . B B . 22 ARG NE 1 1
3 2204 2 2 22 ARG NH1 N -11.011 11.828 -16.513 1.00 . B B . 22 ARG NH1 1 1
3 2205 2 2 22 ARG NH2 N -11.076 9.719 -15.713 1.00 . B B . 22 ARG NH2 1 1
3 2206 2 2 22 ARG O O -5.105 13.537 -17.009 1.00 . B B . 22 ARG O 1 1
3 2207 2 2 23 GLY C C -1.621 12.715 -15.088 1.00 . B B . 23 GLY C 1 1
3 2208 2 2 23 GLY CA C -2.474 13.004 -16.298 1.00 . B B . 23 GLY CA 1 1
3 2209 2 2 23 GLY H H -3.332 11.085 -16.160 1.00 . B B . 23 GLY H 1 1
3 2210 2 2 23 GLY HA2 H -1.862 12.936 -17.190 1.00 . B B . 23 GLY HA2 1 1
3 2211 2 2 23 GLY HA3 H -2.877 14.012 -16.211 1.00 . B B . 23 GLY HA3 1 1
3 2212 2 2 23 GLY N N -3.551 12.044 -16.400 1.00 . B B . 23 GLY N 1 1
3 2213 2 2 23 GLY O O -2.136 12.430 -14.012 1.00 . B B . 23 GLY O 1 1
3 2214 2 2 24 GLY C C 1.356 11.311 -14.076 1.00 . B B . 24 GLY C 1 1
3 2215 2 2 24 GLY CA C 0.649 12.657 -14.172 1.00 . B B . 24 GLY CA 1 1
3 2216 2 2 24 GLY H H 0.034 13.039 -16.181 1.00 . B B . 24 GLY H 1 1
3 2217 2 2 24 GLY HA2 H 1.409 13.436 -14.270 1.00 . B B . 24 GLY HA2 1 1
3 2218 2 2 24 GLY HA3 H 0.128 12.838 -13.234 1.00 . B B . 24 GLY HA3 1 1
3 2219 2 2 24 GLY N N -0.310 12.817 -15.272 1.00 . B B . 24 GLY N 1 1
3 2220 2 2 24 GLY O O 1.870 10.951 -13.023 1.00 . B B . 24 GLY O 1 1
3 2221 2 2 25 PHE C C 3.600 9.427 -15.262 1.00 . B B . 25 PHE C 1 1
3 2222 2 2 25 PHE CA C 2.086 9.269 -15.161 1.00 . B B . 25 PHE CA 1 1
3 2223 2 2 25 PHE CB C 1.600 8.389 -16.311 1.00 . B B . 25 PHE CB 1 1
3 2224 2 2 25 PHE CD1 C 0.805 6.544 -14.790 1.00 . B B . 25 PHE CD1 1 1
3 2225 2 2 25 PHE CD2 C 2.120 5.953 -16.740 1.00 . B B . 25 PHE CD2 1 1
3 2226 2 2 25 PHE CE1 C 0.727 5.194 -14.423 1.00 . B B . 25 PHE CE1 1 1
3 2227 2 2 25 PHE CE2 C 2.045 4.591 -16.382 1.00 . B B . 25 PHE CE2 1 1
3 2228 2 2 25 PHE CG C 1.505 6.937 -15.945 1.00 . B B . 25 PHE CG 1 1
3 2229 2 2 25 PHE CZ C 1.344 4.210 -15.218 1.00 . B B . 25 PHE CZ 1 1
3 2230 2 2 25 PHE H H 0.978 10.886 -16.013 1.00 . B B . 25 PHE H 1 1
3 2231 2 2 25 PHE HA H 1.864 8.773 -14.221 1.00 . B B . 25 PHE HA 1 1
3 2232 2 2 25 PHE HB2 H 0.622 8.743 -16.627 1.00 . B B . 25 PHE HB2 1 1
3 2233 2 2 25 PHE HB3 H 2.279 8.497 -17.145 1.00 . B B . 25 PHE HB3 1 1
3 2234 2 2 25 PHE HD1 H 0.314 7.289 -14.175 1.00 . B B . 25 PHE HD1 1 1
3 2235 2 2 25 PHE HD2 H 2.647 6.236 -17.638 1.00 . B B . 25 PHE HD2 1 1
3 2236 2 2 25 PHE HE1 H 0.195 4.913 -13.531 1.00 . B B . 25 PHE HE1 1 1
3 2237 2 2 25 PHE HE2 H 2.528 3.843 -16.998 1.00 . B B . 25 PHE HE2 1 1
3 2238 2 2 25 PHE HZ H 1.279 3.161 -14.943 1.00 . B B . 25 PHE HZ 1 1
3 2239 2 2 25 PHE N N 1.398 10.560 -15.170 1.00 . B B . 25 PHE N 1 1
3 2240 2 2 25 PHE O O 4.085 10.438 -15.762 1.00 . B B . 25 PHE O 1 1
3 2241 2 2 26 TYR C C 6.378 7.308 -15.722 1.00 . B B . 26 TYR C 1 1
3 2242 2 2 26 TYR CA C 5.788 8.395 -14.814 1.00 . B B . 26 TYR CA 1 1
3 2243 2 2 26 TYR CB C 6.304 8.168 -13.391 1.00 . B B . 26 TYR CB 1 1
3 2244 2 2 26 TYR CD1 C 4.733 6.441 -12.349 1.00 . B B . 26 TYR CD1 1 1
3 2245 2 2 26 TYR CD2 C 7.001 5.769 -12.878 1.00 . B B . 26 TYR CD2 1 1
3 2246 2 2 26 TYR CE1 C 4.454 5.132 -11.889 1.00 . B B . 26 TYR CE1 1 1
3 2247 2 2 26 TYR CE2 C 6.729 4.470 -12.400 1.00 . B B . 26 TYR CE2 1 1
3 2248 2 2 26 TYR CG C 6.008 6.772 -12.860 1.00 . B B . 26 TYR CG 1 1
3 2249 2 2 26 TYR CZ C 5.462 4.162 -11.913 1.00 . B B . 26 TYR CZ 1 1
3 2250 2 2 26 TYR H H 3.845 7.591 -14.441 1.00 . B B . 26 TYR H 1 1
3 2251 2 2 26 TYR HA H 6.142 9.359 -15.164 1.00 . B B . 26 TYR HA 1 1
3 2252 2 2 26 TYR HB2 H 7.379 8.323 -13.384 1.00 . B B . 26 TYR HB2 1 1
3 2253 2 2 26 TYR HB3 H 5.840 8.905 -12.729 1.00 . B B . 26 TYR HB3 1 1
3 2254 2 2 26 TYR HD1 H 3.961 7.191 -12.315 1.00 . B B . 26 TYR HD1 1 1
3 2255 2 2 26 TYR HD2 H 7.976 6.007 -13.268 1.00 . B B . 26 TYR HD2 1 1
3 2256 2 2 26 TYR HE1 H 3.476 4.889 -11.514 1.00 . B B . 26 TYR HE1 1 1
3 2257 2 2 26 TYR HE2 H 7.498 3.725 -12.417 1.00 . B B . 26 TYR HE2 1 1
3 2258 2 2 26 TYR HH H 5.985 2.338 -11.445 1.00 . B B . 26 TYR HH 1 1
3 2259 2 2 26 TYR N N 4.319 8.398 -14.820 1.00 . B B . 26 TYR N 1 1
3 2260 2 2 26 TYR O O 7.587 7.193 -15.860 1.00 . B B . 26 TYR O 1 1
3 2261 2 2 26 TYR OH O 5.211 2.894 -11.457 1.00 . B B . 26 TYR OH 1 1
3 2262 2 2 27 . C C 7.067 4.563 -17.082 1.00 . B B . 27 NVA C 1 1
3 2263 2 2 27 . CA C 5.688 5.328 -17.226 1.00 . B B . 27 NVA CA 1 1
3 2264 2 2 27 . CB C 5.406 5.722 -18.713 1.00 . B B . 27 NVA CB 1 1
3 2265 2 2 27 . CD C 5.091 4.560 -21.018 1.00 . B B . 27 NVA CD 1 1
3 2266 2 2 27 . CG C 4.745 4.544 -19.501 1.00 . B B . 27 NVA CG 1 1
3 2267 2 2 27 . H H 4.504 6.699 -16.089 1.00 . B B . 27 NVA H 1 1
3 2268 2 2 27 . HA H 4.927 4.601 -16.962 1.00 . B B . 27 NVA HA 1 1
3 2269 2 2 27 . HB2 H 4.747 6.587 -18.756 1.00 . B B . 27 NVA HB2 1 1
3 2270 2 2 27 . HB3 H 6.343 6.015 -19.194 1.00 . B B . 27 NVA HB3 1 1
3 2271 2 2 27 . HD2 H 4.366 3.944 -21.508 1.00 . B B . 27 NVA HD2 1 1
3 2272 2 2 27 . HD3 H 5.043 5.584 -21.419 1.00 . B B . 27 NVA HD3 1 1
3 2273 2 2 27 . HG2 H 5.057 3.579 -19.085 1.00 . B B . 27 NVA HG2 1 1
3 2274 2 2 27 . HG3 H 3.672 4.612 -19.385 1.00 . B B . 27 NVA HG3 1 1
3 2275 2 2 27 . N N 5.456 6.493 -16.300 1.00 . B B . 27 NVA N 1 1
3 2276 2 2 27 . O O 8.057 4.918 -17.698 1.00 . B B . 27 NVA O 1 1
3 2277 2 2 28 PRO C C 8.546 1.672 -17.363 1.00 . B B . 28 PRO C 1 1
3 2278 2 2 28 PRO CA C 8.360 2.613 -16.160 1.00 . B B . 28 PRO CA 1 1
3 2279 2 2 28 PRO CB C 8.132 1.842 -14.855 1.00 . B B . 28 PRO CB 1 1
3 2280 2 2 28 PRO CD C 6.034 2.861 -15.461 1.00 . B B . 28 PRO CD 1 1
3 2281 2 2 28 PRO CG C 6.656 1.635 -14.813 1.00 . B B . 28 PRO CG 1 1
3 2282 2 2 28 PRO HA H 9.232 3.259 -16.060 1.00 . B B . 28 PRO HA 1 1
3 2283 2 2 28 PRO HB2 H 8.660 0.880 -14.879 1.00 . B B . 28 PRO HB2 1 1
3 2284 2 2 28 PRO HB3 H 8.460 2.435 -14.005 1.00 . B B . 28 PRO HB3 1 1
3 2285 2 2 28 PRO HD2 H 5.195 2.577 -16.085 1.00 . B B . 28 PRO HD2 1 1
3 2286 2 2 28 PRO HD3 H 5.725 3.578 -14.691 1.00 . B B . 28 PRO HD3 1 1
3 2287 2 2 28 PRO HG2 H 6.397 0.744 -15.384 1.00 . B B . 28 PRO HG2 1 1
3 2288 2 2 28 PRO HG3 H 6.318 1.535 -13.789 1.00 . B B . 28 PRO HG3 1 1
3 2289 2 2 28 PRO N N 7.132 3.425 -16.276 1.00 . B B . 28 PRO N 1 1
3 2290 2 2 28 PRO O O 8.134 0.508 -17.342 1.00 . B B . 28 PRO O 1 1
3 2291 2 2 29 . C C 10.457 0.431 -19.687 1.00 . B B . 29 HIX C 1 1
3 2292 2 2 29 . CA C 9.382 1.511 -19.738 1.00 . B B . 29 HIX CA 1 1
3 2293 2 2 29 . CB C 9.667 2.531 -20.876 1.00 . B B . 29 HIX CB 1 1
3 2294 2 2 29 . CD2 C 7.403 3.645 -20.522 1.00 . B B . 29 HIX CD2 1 1
3 2295 2 2 29 . CG C 8.345 3.089 -21.345 1.00 . B B . 29 HIX CG 1 1
3 2296 2 2 29 . H H 9.435 3.190 -18.363 1.00 . B B . 29 HIX H 1 1
3 2297 2 2 29 . HA H 8.447 1.002 -19.996 1.00 . B B . 29 HIX HA 1 1
3 2298 2 2 29 . HB1 H 10.320 3.328 -20.517 1.00 . B B . 29 HIX HB1 1 1
3 2299 2 2 29 . HB2 H 10.170 2.046 -21.719 1.00 . B B . 29 HIX HB2 1 1
3 2300 2 2 29 . HD1 H 8.277 2.802 -23.461 1.00 . B B . 29 HIX HD1 1 1
3 2301 2 2 29 . HD2 H 7.325 3.831 -19.477 1.00 . B B . 29 HIX HD2 1 1
3 2302 2 2 29 . N N 9.158 2.217 -18.436 1.00 . B B . 29 HIX N 1 1
3 2303 2 2 29 . ND1 N 7.832 3.130 -22.611 1.00 . B B . 29 HIX ND1 1 1
3 2304 2 2 29 . NE1 N 6.539 3.683 -22.707 1.00 . B B . 29 HIX NE1 1 1
3 2305 2 2 29 . NE2 N 6.388 3.963 -21.342 1.00 . B B . 29 HIX NE2 1 1
3 2306 2 2 29 . O O 11.504 0.554 -19.073 1.00 . B B . 29 HIX O 1 1
3 2307 2 2 30 THR C C 10.898 -2.479 -21.961 1.00 . B B . 30 THR C 1 1
3 2308 2 2 30 THR CA C 11.045 -1.867 -20.567 1.00 . B B . 30 THR CA 1 1
3 2309 2 2 30 THR CB C 10.740 -2.927 -19.472 1.00 . B B . 30 THR CB 1 1
3 2310 2 2 30 THR CG2 C 11.434 -2.620 -18.140 1.00 . B B . 30 THR CG2 1 1
3 2311 2 2 30 THR H H 9.311 -0.669 -20.917 1.00 . B B . 30 THR H 1 1
3 2312 2 2 30 THR HXT H 11.875 -0.998 -22.420 1.00 . B B . 30 THR HXT 1 1
3 2313 2 2 30 THR HA H 12.093 -1.578 -20.472 1.00 . B B . 30 THR HA 1 1
3 2314 2 2 30 THR HB H 11.072 -3.905 -19.823 1.00 . B B . 30 THR HB 1 1
3 2315 2 2 30 THR HG1 H 8.893 -3.169 -20.091 1.00 . B B . 30 THR HG1 1 1
3 2316 2 2 30 THR HG21 H 11.015 -1.713 -17.687 1.00 . B B . 30 THR HG21 1 1
3 2317 2 2 30 THR HG22 H 12.510 -2.481 -18.280 1.00 . B B . 30 THR HG22 1 1
3 2318 2 2 30 THR HG23 H 11.290 -3.453 -17.450 1.00 . B B . 30 THR HG23 1 1
3 2319 2 2 30 THR N N 10.185 -0.662 -20.426 1.00 . B B . 30 THR N 1 1
3 2320 2 2 30 THR O O 10.254 -3.473 -22.230 1.00 . B B . 30 THR O 1 1
3 2321 2 2 30 THR OXT O 11.520 -1.791 -22.870 1.00 . B B . 30 THR OXT 1 1
3 2322 2 2 30 THR OG1 O 9.336 -2.948 -19.241 1.00 . B B . 30 THR OG1 1 1
4 2323 1 1 1 GLY C C 1.223 -0.740 -1.017 1.00 . A A . 1 GLY C 1 1
4 2324 1 1 1 GLY CA C 2.086 -0.053 0.035 1.00 . A A . 1 GLY CA 1 1
4 2325 1 1 1 GLY H1 H 0.958 -0.271 1.766 1.00 . A A . 1 GLY H1 1 1
4 2326 1 1 1 GLY H2 H 1.938 -1.552 1.473 1.00 . A A . 1 GLY H2 1 1
4 2327 1 1 1 GLY HA2 H 1.864 1.012 -0.021 1.00 . A A . 1 GLY HA2 1 1
4 2328 1 1 1 GLY HA3 H 3.129 -0.218 -0.258 1.00 . A A . 1 GLY HA3 1 1
4 2329 1 1 1 GLY N N 1.883 -0.539 1.423 1.00 . A A . 1 GLY N 1 1
4 2330 1 1 1 GLY O O 0.491 -1.672 -0.747 1.00 . A A . 1 GLY O 1 1
4 2331 1 1 2 ILE C C 0.760 -2.326 -3.571 1.00 . A A . 2 ILE C 1 1
4 2332 1 1 2 ILE CA C 0.577 -0.822 -3.391 1.00 . A A . 2 ILE CA 1 1
4 2333 1 1 2 ILE CB C 0.954 -0.086 -4.723 1.00 . A A . 2 ILE CB 1 1
4 2334 1 1 2 ILE CD1 C 0.158 0.270 -7.111 1.00 . A A . 2 ILE CD1 1 1
4 2335 1 1 2 ILE CG1 C 0.007 -0.520 -5.860 1.00 . A A . 2 ILE CG1 1 1
4 2336 1 1 2 ILE CG2 C 2.449 -0.341 -5.100 1.00 . A A . 2 ILE CG2 1 1
4 2337 1 1 2 ILE H H 1.986 0.481 -2.444 1.00 . A A . 2 ILE H 1 1
4 2338 1 1 2 ILE HA H -0.482 -0.637 -3.199 1.00 . A A . 2 ILE HA 1 1
4 2339 1 1 2 ILE HB H 0.821 0.985 -4.563 1.00 . A A . 2 ILE HB 1 1
4 2340 1 1 2 ILE HD11 H 1.000 -0.118 -7.680 1.00 . A A . 2 ILE HD11 1 1
4 2341 1 1 2 ILE HD12 H -0.748 0.172 -7.702 1.00 . A A . 2 ILE HD12 1 1
4 2342 1 1 2 ILE HD13 H 0.318 1.318 -6.871 1.00 . A A . 2 ILE HD13 1 1
4 2343 1 1 2 ILE HG12 H 0.178 -1.567 -6.108 1.00 . A A . 2 ILE HG12 1 1
4 2344 1 1 2 ILE HG13 H -1.021 -0.429 -5.512 1.00 . A A . 2 ILE HG13 1 1
4 2345 1 1 2 ILE HG21 H 2.597 -1.386 -5.385 1.00 . A A . 2 ILE HG21 1 1
4 2346 1 1 2 ILE HG22 H 2.727 0.306 -5.935 1.00 . A A . 2 ILE HG22 1 1
4 2347 1 1 2 ILE HG23 H 3.093 -0.104 -4.255 1.00 . A A . 2 ILE HG23 1 1
4 2348 1 1 2 ILE N N 1.353 -0.283 -2.268 1.00 . A A . 2 ILE N 1 1
4 2349 1 1 2 ILE O O -0.162 -3.018 -3.965 1.00 . A A . 2 ILE O 1 1
4 2350 1 1 3 VAL C C 1.248 -5.047 -2.417 1.00 . A A . 3 VAL C 1 1
4 2351 1 1 3 VAL CA C 2.148 -4.291 -3.393 1.00 . A A . 3 VAL CA 1 1
4 2352 1 1 3 VAL CB C 3.644 -4.641 -3.179 1.00 . A A . 3 VAL CB 1 1
4 2353 1 1 3 VAL CG1 C 3.868 -6.167 -3.144 1.00 . A A . 3 VAL CG1 1 1
4 2354 1 1 3 VAL CG2 C 4.486 -4.029 -4.303 1.00 . A A . 3 VAL CG2 1 1
4 2355 1 1 3 VAL H H 2.675 -2.274 -2.909 1.00 . A A . 3 VAL H 1 1
4 2356 1 1 3 VAL HA H 1.866 -4.584 -4.405 1.00 . A A . 3 VAL HA 1 1
4 2357 1 1 3 VAL HB H 3.966 -4.213 -2.234 1.00 . A A . 3 VAL HB 1 1
4 2358 1 1 3 VAL HG11 H 3.510 -6.615 -4.075 1.00 . A A . 3 VAL HG11 1 1
4 2359 1 1 3 VAL HG12 H 4.926 -6.378 -3.032 1.00 . A A . 3 VAL HG12 1 1
4 2360 1 1 3 VAL HG13 H 3.328 -6.599 -2.301 1.00 . A A . 3 VAL HG13 1 1
4 2361 1 1 3 VAL HG21 H 5.531 -4.296 -4.164 1.00 . A A . 3 VAL HG21 1 1
4 2362 1 1 3 VAL HG22 H 4.149 -4.409 -5.270 1.00 . A A . 3 VAL HG22 1 1
4 2363 1 1 3 VAL HG23 H 4.399 -2.945 -4.290 1.00 . A A . 3 VAL HG23 1 1
4 2364 1 1 3 VAL N N 1.924 -2.858 -3.244 1.00 . A A . 3 VAL N 1 1
4 2365 1 1 3 VAL O O 0.522 -5.952 -2.813 1.00 . A A . 3 VAL O 1 1
4 2366 1 1 4 GLU C C -1.091 -5.095 -0.436 1.00 . A A . 4 GLU C 1 1
4 2367 1 1 4 GLU CA C 0.393 -5.302 -0.154 1.00 . A A . 4 GLU CA 1 1
4 2368 1 1 4 GLU CB C 0.723 -4.768 1.245 1.00 . A A . 4 GLU CB 1 1
4 2369 1 1 4 GLU CD C 1.543 -6.945 2.198 1.00 . A A . 4 GLU CD 1 1
4 2370 1 1 4 GLU CG C 1.880 -5.506 1.915 1.00 . A A . 4 GLU CG 1 1
4 2371 1 1 4 GLU H H 1.815 -3.870 -0.866 1.00 . A A . 4 GLU H 1 1
4 2372 1 1 4 GLU HA H 0.591 -6.369 -0.173 1.00 . A A . 4 GLU HA 1 1
4 2373 1 1 4 GLU HB2 H 0.969 -3.712 1.168 1.00 . A A . 4 GLU HB2 1 1
4 2374 1 1 4 GLU HB3 H -0.165 -4.871 1.875 1.00 . A A . 4 GLU HB3 1 1
4 2375 1 1 4 GLU HE2 H 3.249 -7.340 1.495 1.00 . A A . 4 GLU HE2 1 1
4 2376 1 1 4 GLU HG2 H 2.752 -5.464 1.268 1.00 . A A . 4 GLU HG2 1 1
4 2377 1 1 4 GLU HG3 H 2.120 -5.011 2.856 1.00 . A A . 4 GLU HG3 1 1
4 2378 1 1 4 GLU N N 1.236 -4.644 -1.157 1.00 . A A . 4 GLU N 1 1
4 2379 1 1 4 GLU O O -1.912 -5.953 -0.154 1.00 . A A . 4 GLU O 1 1
4 2380 1 1 4 GLU OE1 O 0.523 -7.293 2.695 1.00 . A A . 4 GLU OE1 1 1
4 2381 1 1 4 GLU OE2 O 2.463 -7.776 1.821 1.00 . A A . 4 GLU OE2 1 1
4 2382 1 1 5 GLN C C -3.371 -4.313 -2.562 1.00 . A A . 5 GLN C 1 1
4 2383 1 1 5 GLN CA C -2.843 -3.654 -1.289 1.00 . A A . 5 GLN CA 1 1
4 2384 1 1 5 GLN CB C -3.024 -2.144 -1.387 1.00 . A A . 5 GLN CB 1 1
4 2385 1 1 5 GLN CD C -4.476 -1.748 0.634 1.00 . A A . 5 GLN CD 1 1
4 2386 1 1 5 GLN CG C -3.139 -1.476 -0.021 1.00 . A A . 5 GLN CG 1 1
4 2387 1 1 5 GLN H H -0.738 -3.265 -1.214 1.00 . A A . 5 GLN H 1 1
4 2388 1 1 5 GLN HA H -3.450 -4.015 -0.459 1.00 . A A . 5 GLN HA 1 1
4 2389 1 1 5 GLN HB2 H -2.170 -1.724 -1.915 1.00 . A A . 5 GLN HB2 1 1
4 2390 1 1 5 GLN HB3 H -3.923 -1.934 -1.955 1.00 . A A . 5 GLN HB3 1 1
4 2391 1 1 5 GLN HE21 H -3.576 -2.569 2.236 1.00 . A A . 5 GLN HE21 1 1
4 2392 1 1 5 GLN HE22 H -5.327 -2.534 2.264 1.00 . A A . 5 GLN HE22 1 1
4 2393 1 1 5 GLN HG2 H -2.339 -1.838 0.620 1.00 . A A . 5 GLN HG2 1 1
4 2394 1 1 5 GLN HG3 H -3.023 -0.401 -0.139 1.00 . A A . 5 GLN HG3 1 1
4 2395 1 1 5 GLN N N -1.442 -3.956 -0.999 1.00 . A A . 5 GLN N 1 1
4 2396 1 1 5 GLN NE2 N -4.453 -2.330 1.806 1.00 . A A . 5 GLN NE2 1 1
4 2397 1 1 5 GLN O O -4.508 -4.730 -2.596 1.00 . A A . 5 GLN O 1 1
4 2398 1 1 5 GLN OE1 O -5.520 -1.447 0.078 1.00 . A A . 5 GLN OE1 1 1
4 2399 1 1 6 CYS C C -2.443 -6.271 -5.258 1.00 . A A . 6 CYS C 1 1
4 2400 1 1 6 CYS CA C -2.993 -4.898 -4.899 1.00 . A A . 6 CYS CA 1 1
4 2401 1 1 6 CYS CB C -2.586 -3.927 -6.003 1.00 . A A . 6 CYS CB 1 1
4 2402 1 1 6 CYS H H -1.615 -3.998 -3.532 1.00 . A A . 6 CYS H 1 1
4 2403 1 1 6 CYS HA H -4.080 -4.971 -4.899 1.00 . A A . 6 CYS HA 1 1
4 2404 1 1 6 CYS HB2 H -1.511 -3.780 -5.971 1.00 . A A . 6 CYS HB2 1 1
4 2405 1 1 6 CYS HB3 H -2.845 -4.370 -6.962 1.00 . A A . 6 CYS HB3 1 1
4 2406 1 1 6 CYS N N -2.554 -4.375 -3.602 1.00 . A A . 6 CYS N 1 1
4 2407 1 1 6 CYS O O -3.164 -7.101 -5.798 1.00 . A A . 6 CYS O 1 1
4 2408 1 1 6 CYS SG S -3.405 -2.307 -5.877 1.00 . A A . 6 CYS SG 1 1
4 2409 1 1 7 CYS C C -1.159 -8.834 -4.279 1.00 . A A . 7 CYS C 1 1
4 2410 1 1 7 CYS CA C -0.632 -7.850 -5.323 1.00 . A A . 7 CYS CA 1 1
4 2411 1 1 7 CYS CB C 0.904 -7.869 -5.332 1.00 . A A . 7 CYS CB 1 1
4 2412 1 1 7 CYS H H -0.556 -5.818 -4.574 1.00 . A A . 7 CYS H 1 1
4 2413 1 1 7 CYS HA H -0.999 -8.146 -6.304 1.00 . A A . 7 CYS HA 1 1
4 2414 1 1 7 CYS HB2 H 1.262 -7.616 -4.343 1.00 . A A . 7 CYS HB2 1 1
4 2415 1 1 7 CYS HB3 H 1.234 -8.879 -5.562 1.00 . A A . 7 CYS HB3 1 1
4 2416 1 1 7 CYS N N -1.166 -6.526 -4.999 1.00 . A A . 7 CYS N 1 1
4 2417 1 1 7 CYS O O -1.806 -9.827 -4.605 1.00 . A A . 7 CYS O 1 1
4 2418 1 1 7 CYS SG S 1.671 -6.727 -6.530 1.00 . A A . 7 CYS SG 1 1
4 2419 1 1 8 THR C C -2.765 -9.362 -1.613 1.00 . A A . 8 THR C 1 1
4 2420 1 1 8 THR CA C -1.261 -9.387 -1.903 1.00 . A A . 8 THR CA 1 1
4 2421 1 1 8 THR CB C -0.493 -8.947 -0.638 1.00 . A A . 8 THR CB 1 1
4 2422 1 1 8 THR CG2 C -0.667 -9.937 0.501 1.00 . A A . 8 THR CG2 1 1
4 2423 1 1 8 THR H H -0.361 -7.683 -2.816 1.00 . A A . 8 THR H 1 1
4 2424 1 1 8 THR HA H -0.975 -10.409 -2.151 1.00 . A A . 8 THR HA 1 1
4 2425 1 1 8 THR HB H -0.844 -7.966 -0.325 1.00 . A A . 8 THR HB 1 1
4 2426 1 1 8 THR HG1 H 1.375 -9.418 -0.321 1.00 . A A . 8 THR HG1 1 1
4 2427 1 1 8 THR HG21 H -1.707 -9.959 0.808 1.00 . A A . 8 THR HG21 1 1
4 2428 1 1 8 THR HG22 H -0.056 -9.622 1.346 1.00 . A A . 8 THR HG22 1 1
4 2429 1 1 8 THR HG23 H -0.356 -10.935 0.177 1.00 . A A . 8 THR HG23 1 1
4 2430 1 1 8 THR N N -0.888 -8.524 -3.021 1.00 . A A . 8 THR N 1 1
4 2431 1 1 8 THR O O -3.388 -10.410 -1.430 1.00 . A A . 8 THR O 1 1
4 2432 1 1 8 THR OG1 O 0.904 -8.860 -0.946 1.00 . A A . 8 THR OG1 1 1
4 2433 1 1 9 SER C C -5.580 -7.515 -2.460 1.00 . A A . 9 SER C 1 1
4 2434 1 1 9 SER CA C -4.779 -8.026 -1.265 1.00 . A A . 9 SER CA 1 1
4 2435 1 1 9 SER CB C -4.949 -7.064 -0.092 1.00 . A A . 9 SER CB 1 1
4 2436 1 1 9 SER H H -2.815 -7.337 -1.734 1.00 . A A . 9 SER H 1 1
4 2437 1 1 9 SER HA H -5.177 -8.991 -0.963 1.00 . A A . 9 SER HA 1 1
4 2438 1 1 9 SER HB2 H -4.744 -6.051 -0.432 1.00 . A A . 9 SER HB2 1 1
4 2439 1 1 9 SER HB3 H -5.972 -7.124 0.275 1.00 . A A . 9 SER HB3 1 1
4 2440 1 1 9 SER HG H -3.187 -7.017 0.739 1.00 . A A . 9 SER HG 1 1
4 2441 1 1 9 SER N N -3.356 -8.176 -1.579 1.00 . A A . 9 SER N 1 1
4 2442 1 1 9 SER O O -5.061 -7.427 -3.566 1.00 . A A . 9 SER O 1 1
4 2443 1 1 9 SER OG O -4.057 -7.387 0.956 1.00 . A A . 9 SER OG 1 1
4 2444 1 1 10 ILE C C -7.652 -5.113 -3.121 1.00 . A A . 10 ILE C 1 1
4 2445 1 1 10 ILE CA C -7.700 -6.632 -3.275 1.00 . A A . 10 ILE CA 1 1
4 2446 1 1 10 ILE CB C -9.188 -7.096 -3.109 1.00 . A A . 10 ILE CB 1 1
4 2447 1 1 10 ILE CD1 C -9.036 -9.158 -4.670 1.00 . A A . 10 ILE CD1 1 1
4 2448 1 1 10 ILE CG1 C -9.321 -8.627 -3.264 1.00 . A A . 10 ILE CG1 1 1
4 2449 1 1 10 ILE CG2 C -10.117 -6.371 -4.117 1.00 . A A . 10 ILE CG2 1 1
4 2450 1 1 10 ILE H H -7.229 -7.284 -1.308 1.00 . A A . 10 ILE H 1 1
4 2451 1 1 10 ILE HA H -7.330 -6.908 -4.262 1.00 . A A . 10 ILE HA 1 1
4 2452 1 1 10 ILE HB H -9.511 -6.834 -2.100 1.00 . A A . 10 ILE HB 1 1
4 2453 1 1 10 ILE HD11 H -9.157 -10.237 -4.670 1.00 . A A . 10 ILE HD11 1 1
4 2454 1 1 10 ILE HD12 H -9.735 -8.725 -5.383 1.00 . A A . 10 ILE HD12 1 1
4 2455 1 1 10 ILE HD13 H -8.009 -8.907 -4.956 1.00 . A A . 10 ILE HD13 1 1
4 2456 1 1 10 ILE HG12 H -8.640 -9.117 -2.563 1.00 . A A . 10 ILE HG12 1 1
4 2457 1 1 10 ILE HG13 H -10.339 -8.911 -2.994 1.00 . A A . 10 ILE HG13 1 1
4 2458 1 1 10 ILE HG21 H -11.110 -6.832 -4.095 1.00 . A A . 10 ILE HG21 1 1
4 2459 1 1 10 ILE HG22 H -10.218 -5.326 -3.838 1.00 . A A . 10 ILE HG22 1 1
4 2460 1 1 10 ILE HG23 H -9.714 -6.438 -5.125 1.00 . A A . 10 ILE HG23 1 1
4 2461 1 1 10 ILE N N -6.846 -7.200 -2.238 1.00 . A A . 10 ILE N 1 1
4 2462 1 1 10 ILE O O -7.857 -4.592 -2.029 1.00 . A A . 10 ILE O 1 1
4 2463 1 1 11 CYS C C -8.370 -2.509 -5.354 1.00 . A A . 11 CYS C 1 1
4 2464 1 1 11 CYS CA C -7.460 -2.956 -4.222 1.00 . A A . 11 CYS CA 1 1
4 2465 1 1 11 CYS CB C -6.058 -2.392 -4.418 1.00 . A A . 11 CYS CB 1 1
4 2466 1 1 11 CYS H H -7.287 -4.883 -5.100 1.00 . A A . 11 CYS H 1 1
4 2467 1 1 11 CYS HA H -7.868 -2.598 -3.277 1.00 . A A . 11 CYS HA 1 1
4 2468 1 1 11 CYS HB2 H -6.088 -1.310 -4.292 1.00 . A A . 11 CYS HB2 1 1
4 2469 1 1 11 CYS HB3 H -5.407 -2.807 -3.658 1.00 . A A . 11 CYS HB3 1 1
4 2470 1 1 11 CYS N N -7.435 -4.412 -4.219 1.00 . A A . 11 CYS N 1 1
4 2471 1 1 11 CYS O O -8.689 -3.286 -6.253 1.00 . A A . 11 CYS O 1 1
4 2472 1 1 11 CYS SG S -5.372 -2.771 -6.061 1.00 . A A . 11 CYS SG 1 1
4 2473 1 1 12 SER C C -9.080 0.509 -6.912 1.00 . A A . 12 SER C 1 1
4 2474 1 1 12 SER CA C -9.737 -0.695 -6.254 1.00 . A A . 12 SER CA 1 1
4 2475 1 1 12 SER CB C -11.017 -0.262 -5.534 1.00 . A A . 12 SER CB 1 1
4 2476 1 1 12 SER H H -8.494 -0.676 -4.535 1.00 . A A . 12 SER H 1 1
4 2477 1 1 12 SER HA H -9.991 -1.440 -7.025 1.00 . A A . 12 SER HA 1 1
4 2478 1 1 12 SER HB2 H -11.404 -1.102 -4.973 1.00 . A A . 12 SER HB2 1 1
4 2479 1 1 12 SER HB3 H -10.784 0.553 -4.844 1.00 . A A . 12 SER HB3 1 1
4 2480 1 1 12 SER HG H -12.846 0.252 -5.990 1.00 . A A . 12 SER HG 1 1
4 2481 1 1 12 SER N N -8.808 -1.267 -5.284 1.00 . A A . 12 SER N 1 1
4 2482 1 1 12 SER O O -8.066 1.020 -6.421 1.00 . A A . 12 SER O 1 1
4 2483 1 1 12 SER OG O -12.004 0.170 -6.455 1.00 . A A . 12 SER OG 1 1
4 2484 1 1 13 LEU C C -9.030 3.377 -7.802 1.00 . A A . 13 LEU C 1 1
4 2485 1 1 13 LEU CA C -9.193 2.150 -8.718 1.00 . A A . 13 LEU CA 1 1
4 2486 1 1 13 LEU CB C -10.135 2.471 -9.896 1.00 . A A . 13 LEU CB 1 1
4 2487 1 1 13 LEU CD1 C -12.013 3.861 -10.764 1.00 . A A . 13 LEU CD1 1 1
4 2488 1 1 13 LEU CD2 C -12.559 1.749 -9.570 1.00 . A A . 13 LEU CD2 1 1
4 2489 1 1 13 LEU CG C -11.585 2.928 -9.641 1.00 . A A . 13 LEU CG 1 1
4 2490 1 1 13 LEU H H -10.533 0.546 -8.317 1.00 . A A . 13 LEU H 1 1
4 2491 1 1 13 LEU HA H -8.209 1.899 -9.129 1.00 . A A . 13 LEU HA 1 1
4 2492 1 1 13 LEU HB2 H -9.663 3.251 -10.472 1.00 . A A . 13 LEU HB2 1 1
4 2493 1 1 13 LEU HB3 H -10.169 1.598 -10.534 1.00 . A A . 13 LEU HB3 1 1
4 2494 1 1 13 LEU HD11 H -11.934 3.348 -11.724 1.00 . A A . 13 LEU HD11 1 1
4 2495 1 1 13 LEU HD12 H -11.369 4.748 -10.767 1.00 . A A . 13 LEU HD12 1 1
4 2496 1 1 13 LEU HD13 H -13.043 4.175 -10.611 1.00 . A A . 13 LEU HD13 1 1
4 2497 1 1 13 LEU HD21 H -12.302 1.107 -8.732 1.00 . A A . 13 LEU HD21 1 1
4 2498 1 1 13 LEU HD22 H -12.522 1.174 -10.501 1.00 . A A . 13 LEU HD22 1 1
4 2499 1 1 13 LEU HD23 H -13.574 2.127 -9.431 1.00 . A A . 13 LEU HD23 1 1
4 2500 1 1 13 LEU HG H -11.633 3.482 -8.705 1.00 . A A . 13 LEU HG 1 1
4 2501 1 1 13 LEU N N -9.688 0.988 -7.982 1.00 . A A . 13 LEU N 1 1
4 2502 1 1 13 LEU O O -8.120 4.182 -7.985 1.00 . A A . 13 LEU O 1 1
4 2503 1 1 14 TYR C C -8.486 4.590 -5.108 1.00 . A A . 14 TYR C 1 1
4 2504 1 1 14 TYR CA C -9.825 4.585 -5.840 1.00 . A A . 14 TYR CA 1 1
4 2505 1 1 14 TYR CB C -10.967 4.451 -4.829 1.00 . A A . 14 TYR CB 1 1
4 2506 1 1 14 TYR CD1 C -10.440 5.854 -2.764 1.00 . A A . 14 TYR CD1 1 1
4 2507 1 1 14 TYR CD2 C -12.082 6.686 -4.347 1.00 . A A . 14 TYR CD2 1 1
4 2508 1 1 14 TYR CE1 C -10.638 7.002 -1.953 1.00 . A A . 14 TYR CE1 1 1
4 2509 1 1 14 TYR CE2 C -12.280 7.836 -3.537 1.00 . A A . 14 TYR CE2 1 1
4 2510 1 1 14 TYR CG C -11.164 5.683 -3.970 1.00 . A A . 14 TYR CG 1 1
4 2511 1 1 14 TYR CZ C -11.562 7.981 -2.348 1.00 . A A . 14 TYR CZ 1 1
4 2512 1 1 14 TYR H H -10.589 2.774 -6.667 1.00 . A A . 14 TYR H 1 1
4 2513 1 1 14 TYR HA H -9.933 5.529 -6.379 1.00 . A A . 14 TYR HA 1 1
4 2514 1 1 14 TYR HB2 H -11.892 4.256 -5.369 1.00 . A A . 14 TYR HB2 1 1
4 2515 1 1 14 TYR HB3 H -10.762 3.598 -4.180 1.00 . A A . 14 TYR HB3 1 1
4 2516 1 1 14 TYR HD1 H -9.730 5.102 -2.453 1.00 . A A . 14 TYR HD1 1 1
4 2517 1 1 14 TYR HD2 H -12.643 6.586 -5.262 1.00 . A A . 14 TYR HD2 1 1
4 2518 1 1 14 TYR HE1 H -10.081 7.123 -1.037 1.00 . A A . 14 TYR HE1 1 1
4 2519 1 1 14 TYR HE2 H -12.982 8.599 -3.833 1.00 . A A . 14 TYR HE2 1 1
4 2520 1 1 14 TYR HH H -11.240 9.082 -0.770 1.00 . A A . 14 TYR HH 1 1
4 2521 1 1 14 TYR N N -9.883 3.476 -6.792 1.00 . A A . 14 TYR N 1 1
4 2522 1 1 14 TYR O O -7.866 5.626 -4.929 1.00 . A A . 14 TYR O 1 1
4 2523 1 1 14 TYR OH O -11.772 9.083 -1.568 1.00 . A A . 14 TYR OH 1 1
4 2524 1 1 15 GLN C C -5.621 3.514 -5.036 1.00 . A A . 15 GLN C 1 1
4 2525 1 1 15 GLN CA C -6.737 3.304 -4.030 1.00 . A A . 15 GLN CA 1 1
4 2526 1 1 15 GLN CB C -6.585 1.939 -3.350 1.00 . A A . 15 GLN CB 1 1
4 2527 1 1 15 GLN CD C -7.247 2.765 -1.047 1.00 . A A . 15 GLN CD 1 1
4 2528 1 1 15 GLN CG C -7.505 1.744 -2.143 1.00 . A A . 15 GLN CG 1 1
4 2529 1 1 15 GLN H H -8.552 2.575 -4.891 1.00 . A A . 15 GLN H 1 1
4 2530 1 1 15 GLN HA H -6.662 4.083 -3.275 1.00 . A A . 15 GLN HA 1 1
4 2531 1 1 15 GLN HB2 H -6.795 1.163 -4.075 1.00 . A A . 15 GLN HB2 1 1
4 2532 1 1 15 GLN HB3 H -5.550 1.830 -3.021 1.00 . A A . 15 GLN HB3 1 1
4 2533 1 1 15 GLN HE21 H -9.218 2.928 -0.672 1.00 . A A . 15 GLN HE21 1 1
4 2534 1 1 15 GLN HE22 H -8.158 3.919 0.306 1.00 . A A . 15 GLN HE22 1 1
4 2535 1 1 15 GLN HG2 H -8.542 1.825 -2.464 1.00 . A A . 15 GLN HG2 1 1
4 2536 1 1 15 GLN HG3 H -7.343 0.740 -1.740 1.00 . A A . 15 GLN HG3 1 1
4 2537 1 1 15 GLN N N -8.027 3.414 -4.707 1.00 . A A . 15 GLN N 1 1
4 2538 1 1 15 GLN NE2 N -8.298 3.246 -0.432 1.00 . A A . 15 GLN NE2 1 1
4 2539 1 1 15 GLN O O -4.658 4.205 -4.751 1.00 . A A . 15 GLN O 1 1
4 2540 1 1 15 GLN OE1 O -6.115 3.121 -0.770 1.00 . A A . 15 GLN OE1 1 1
4 2541 1 1 16 LEU C C -4.449 4.635 -7.556 1.00 . A A . 16 LEU C 1 1
4 2542 1 1 16 LEU CA C -4.731 3.165 -7.262 1.00 . A A . 16 LEU CA 1 1
4 2543 1 1 16 LEU CB C -5.087 2.470 -8.575 1.00 . A A . 16 LEU CB 1 1
4 2544 1 1 16 LEU CD1 C -5.293 0.048 -7.925 1.00 . A A . 16 LEU CD1 1 1
4 2545 1 1 16 LEU CD2 C -4.583 0.652 -10.190 1.00 . A A . 16 LEU CD2 1 1
4 2546 1 1 16 LEU CG C -4.529 1.054 -8.740 1.00 . A A . 16 LEU CG 1 1
4 2547 1 1 16 LEU H H -6.590 2.421 -6.463 1.00 . A A . 16 LEU H 1 1
4 2548 1 1 16 LEU HA H -3.807 2.727 -6.891 1.00 . A A . 16 LEU HA 1 1
4 2549 1 1 16 LEU HB2 H -6.163 2.443 -8.682 1.00 . A A . 16 LEU HB2 1 1
4 2550 1 1 16 LEU HB3 H -4.677 3.082 -9.383 1.00 . A A . 16 LEU HB3 1 1
4 2551 1 1 16 LEU HD11 H -5.183 0.276 -6.860 1.00 . A A . 16 LEU HD11 1 1
4 2552 1 1 16 LEU HD12 H -4.888 -0.946 -8.112 1.00 . A A . 16 LEU HD12 1 1
4 2553 1 1 16 LEU HD13 H -6.344 0.071 -8.197 1.00 . A A . 16 LEU HD13 1 1
4 2554 1 1 16 LEU HD21 H -5.612 0.691 -10.552 1.00 . A A . 16 LEU HD21 1 1
4 2555 1 1 16 LEU HD22 H -4.190 -0.352 -10.308 1.00 . A A . 16 LEU HD22 1 1
4 2556 1 1 16 LEU HD23 H -3.974 1.341 -10.778 1.00 . A A . 16 LEU HD23 1 1
4 2557 1 1 16 LEU HG H -3.482 1.045 -8.424 1.00 . A A . 16 LEU HG 1 1
4 2558 1 1 16 LEU N N -5.766 2.975 -6.240 1.00 . A A . 16 LEU N 1 1
4 2559 1 1 16 LEU O O -3.305 5.015 -7.774 1.00 . A A . 16 LEU O 1 1
4 2560 1 1 17 GLU C C -4.357 7.508 -6.641 1.00 . A A . 17 GLU C 1 1
4 2561 1 1 17 GLU CA C -5.257 6.904 -7.731 1.00 . A A . 17 GLU CA 1 1
4 2562 1 1 17 GLU CB C -6.594 7.658 -7.784 1.00 . A A . 17 GLU CB 1 1
4 2563 1 1 17 GLU CD C -8.591 8.221 -9.215 1.00 . A A . 17 GLU CD 1 1
4 2564 1 1 17 GLU CG C -7.340 7.402 -9.088 1.00 . A A . 17 GLU CG 1 1
4 2565 1 1 17 GLU H H -6.417 5.115 -7.369 1.00 . A A . 17 GLU H 1 1
4 2566 1 1 17 GLU HA H -4.756 7.040 -8.686 1.00 . A A . 17 GLU HA 1 1
4 2567 1 1 17 GLU HB2 H -7.214 7.344 -6.944 1.00 . A A . 17 GLU HB2 1 1
4 2568 1 1 17 GLU HB3 H -6.400 8.725 -7.698 1.00 . A A . 17 GLU HB3 1 1
4 2569 1 1 17 GLU HE2 H -8.287 8.109 -11.080 1.00 . A A . 17 GLU HE2 1 1
4 2570 1 1 17 GLU HG2 H -6.683 7.633 -9.926 1.00 . A A . 17 GLU HG2 1 1
4 2571 1 1 17 GLU HG3 H -7.605 6.353 -9.136 1.00 . A A . 17 GLU HG3 1 1
4 2572 1 1 17 GLU N N -5.472 5.472 -7.527 1.00 . A A . 17 GLU N 1 1
4 2573 1 1 17 GLU O O -3.574 8.411 -6.915 1.00 . A A . 17 GLU O 1 1
4 2574 1 1 17 GLU OE1 O -9.248 8.591 -8.281 1.00 . A A . 17 GLU OE1 1 1
4 2575 1 1 17 GLU OE2 O -8.916 8.466 -10.449 1.00 . A A . 17 GLU OE2 1 1
4 2576 1 1 18 ASN C C -2.102 7.079 -4.578 1.00 . A A . 18 ASN C 1 1
4 2577 1 1 18 ASN CA C -3.558 7.473 -4.340 1.00 . A A . 18 ASN CA 1 1
4 2578 1 1 18 ASN CB C -4.027 6.931 -2.975 1.00 . A A . 18 ASN CB 1 1
4 2579 1 1 18 ASN CG C -5.247 7.657 -2.451 1.00 . A A . 18 ASN CG 1 1
4 2580 1 1 18 ASN H H -5.008 6.166 -5.244 1.00 . A A . 18 ASN H 1 1
4 2581 1 1 18 ASN HA H -3.615 8.564 -4.316 1.00 . A A . 18 ASN HA 1 1
4 2582 1 1 18 ASN HB2 H -4.239 5.873 -3.059 1.00 . A A . 18 ASN HB2 1 1
4 2583 1 1 18 ASN HB3 H -3.224 7.061 -2.253 1.00 . A A . 18 ASN HB3 1 1
4 2584 1 1 18 ASN HD21 H -6.484 6.384 -3.407 1.00 . A A . 18 ASN HD21 1 1
4 2585 1 1 18 ASN HD22 H -7.242 7.647 -2.474 1.00 . A A . 18 ASN HD22 1 1
4 2586 1 1 18 ASN N N -4.405 6.967 -5.428 1.00 . A A . 18 ASN N 1 1
4 2587 1 1 18 ASN ND2 N -6.414 7.183 -2.801 1.00 . A A . 18 ASN ND2 1 1
4 2588 1 1 18 ASN O O -1.199 7.630 -3.973 1.00 . A A . 18 ASN O 1 1
4 2589 1 1 18 ASN OD1 O -5.132 8.632 -1.733 1.00 . A A . 18 ASN OD1 1 1
4 2590 1 1 19 TYR C C -0.106 6.337 -7.175 1.00 . A A . 19 TYR C 1 1
4 2591 1 1 19 TYR CA C -0.548 5.704 -5.860 1.00 . A A . 19 TYR CA 1 1
4 2592 1 1 19 TYR CB C -0.520 4.181 -5.996 1.00 . A A . 19 TYR CB 1 1
4 2593 1 1 19 TYR CD1 C -1.012 3.872 -3.509 1.00 . A A . 19 TYR CD1 1 1
4 2594 1 1 19 TYR CD2 C -1.967 2.307 -5.097 1.00 . A A . 19 TYR CD2 1 1
4 2595 1 1 19 TYR CE1 C -1.663 3.187 -2.449 1.00 . A A . 19 TYR CE1 1 1
4 2596 1 1 19 TYR CE2 C -2.611 1.623 -4.039 1.00 . A A . 19 TYR CE2 1 1
4 2597 1 1 19 TYR CG C -1.170 3.442 -4.849 1.00 . A A . 19 TYR CG 1 1
4 2598 1 1 19 TYR CZ C -2.465 2.080 -2.729 1.00 . A A . 19 TYR CZ 1 1
4 2599 1 1 19 TYR H H -2.672 5.732 -5.996 1.00 . A A . 19 TYR H 1 1
4 2600 1 1 19 TYR HA H 0.153 5.999 -5.075 1.00 . A A . 19 TYR HA 1 1
4 2601 1 1 19 TYR HB2 H -1.050 3.907 -6.913 1.00 . A A . 19 TYR HB2 1 1
4 2602 1 1 19 TYR HB3 H 0.516 3.859 -6.085 1.00 . A A . 19 TYR HB3 1 1
4 2603 1 1 19 TYR HD1 H -0.402 4.733 -3.285 1.00 . A A . 19 TYR HD1 1 1
4 2604 1 1 19 TYR HD2 H -2.092 1.959 -6.111 1.00 . A A . 19 TYR HD2 1 1
4 2605 1 1 19 TYR HE1 H -1.549 3.539 -1.433 1.00 . A A . 19 TYR HE1 1 1
4 2606 1 1 19 TYR HE2 H -3.220 0.759 -4.246 1.00 . A A . 19 TYR HE2 1 1
4 2607 1 1 19 TYR HH H -3.109 1.905 -0.894 1.00 . A A . 19 TYR HH 1 1
4 2608 1 1 19 TYR N N -1.889 6.151 -5.501 1.00 . A A . 19 TYR N 1 1
4 2609 1 1 19 TYR O O 0.932 5.975 -7.723 1.00 . A A . 19 TYR O 1 1
4 2610 1 1 19 TYR OH O -3.123 1.425 -1.723 1.00 . A A . 19 TYR OH 1 1
4 2611 1 1 20 CYS C C 0.624 8.830 -8.817 1.00 . A A . 20 CYS C 1 1
4 2612 1 1 20 CYS CA C -0.569 7.896 -8.976 1.00 . A A . 20 CYS CA 1 1
4 2613 1 1 20 CYS CB C -1.777 8.671 -9.501 1.00 . A A . 20 CYS CB 1 1
4 2614 1 1 20 CYS H H -1.771 7.521 -7.236 1.00 . A A . 20 CYS H 1 1
4 2615 1 1 20 CYS HA H -0.306 7.125 -9.701 1.00 . A A . 20 CYS HA 1 1
4 2616 1 1 20 CYS HB2 H -2.631 8.001 -9.537 1.00 . A A . 20 CYS HB2 1 1
4 2617 1 1 20 CYS HB3 H -2.005 9.483 -8.807 1.00 . A A . 20 CYS HB3 1 1
4 2618 1 1 20 CYS N N -0.906 7.255 -7.703 1.00 . A A . 20 CYS N 1 1
4 2619 1 1 20 CYS O O 1.530 8.864 -9.646 1.00 . A A . 20 CYS O 1 1
4 2620 1 1 20 CYS SG S -1.522 9.370 -11.156 1.00 . A A . 20 CYS SG 1 1
4 2621 1 1 21 ASN C C 2.657 9.964 -6.374 1.00 . A A . 21 ASN C 1 1
4 2622 1 1 21 ASN CA C 1.687 10.547 -7.403 1.00 . A A . 21 ASN CA 1 1
4 2623 1 1 21 ASN CB C 1.125 11.889 -6.895 1.00 . A A . 21 ASN CB 1 1
4 2624 1 1 21 ASN CG C 2.260 12.833 -6.596 1.00 . A A . 21 ASN CG 1 1
4 2625 1 1 21 ASN H H -0.149 9.508 -7.069 1.00 . A A . 21 ASN H 1 1
4 2626 1 1 21 ASN HXT H 4.280 9.256 -6.111 1.00 . A A . 21 ASN HXT 1 1
4 2627 1 1 21 ASN HA H 2.276 10.729 -8.307 1.00 . A A . 21 ASN HA 1 1
4 2628 1 1 21 ASN HB2 H 0.467 12.333 -7.641 1.00 . A A . 21 ASN HB2 1 1
4 2629 1 1 21 ASN HB3 H 0.552 11.721 -5.983 1.00 . A A . 21 ASN HB3 1 1
4 2630 1 1 21 ASN HD21 H 1.628 13.007 -4.672 1.00 . A A . 21 ASN HD21 1 1
4 2631 1 1 21 ASN HD22 H 3.058 13.922 -5.111 1.00 . A A . 21 ASN HD22 1 1
4 2632 1 1 21 ASN N N 0.612 9.600 -7.721 1.00 . A A . 21 ASN N 1 1
4 2633 1 1 21 ASN ND2 N 2.311 13.293 -5.355 1.00 . A A . 21 ASN ND2 1 1
4 2634 1 1 21 ASN O O 2.398 9.789 -5.200 1.00 . A A . 21 ASN O 1 1
4 2635 1 1 21 ASN OXT O 3.813 9.663 -6.861 1.00 . A A . 21 ASN OXT 1 1
4 2636 1 1 21 ASN OD1 O 3.086 13.165 -7.403 1.00 . A A . 21 ASN OD1 1 1
4 2637 2 2 1 PHE C C -12.883 -2.050 -12.845 1.00 . B B . 1 PHE C 1 1
4 2638 2 2 1 PHE CA C -12.255 -1.173 -13.927 1.00 . B B . 1 PHE CA 1 1
4 2639 2 2 1 PHE CB C -11.588 0.052 -13.273 1.00 . B B . 1 PHE CB 1 1
4 2640 2 2 1 PHE CD1 C -10.533 -0.943 -11.172 1.00 . B B . 1 PHE CD1 1 1
4 2641 2 2 1 PHE CD2 C -9.107 0.103 -12.819 1.00 . B B . 1 PHE CD2 1 1
4 2642 2 2 1 PHE CE1 C -9.412 -1.238 -10.399 1.00 . B B . 1 PHE CE1 1 1
4 2643 2 2 1 PHE CE2 C -7.988 -0.180 -12.034 1.00 . B B . 1 PHE CE2 1 1
4 2644 2 2 1 PHE CG C -10.384 -0.280 -12.400 1.00 . B B . 1 PHE CG 1 1
4 2645 2 2 1 PHE CZ C -8.144 -0.859 -10.825 1.00 . B B . 1 PHE CZ 1 1
4 2646 2 2 1 PHE H1 H -12.714 -0.174 -15.709 1.00 . B B . 1 PHE H1 1 1
4 2647 2 2 1 PHE H2 H -13.699 -1.463 -15.415 1.00 . B B . 1 PHE H2 1 1
4 2648 2 2 1 PHE HA H -11.481 -1.781 -14.406 1.00 . B B . 1 PHE HA 1 1
4 2649 2 2 1 PHE HB2 H -11.271 0.743 -14.056 1.00 . B B . 1 PHE HB2 1 1
4 2650 2 2 1 PHE HB3 H -12.330 0.586 -12.680 1.00 . B B . 1 PHE HB3 1 1
4 2651 2 2 1 PHE HD1 H -11.517 -1.232 -10.813 1.00 . B B . 1 PHE HD1 1 1
4 2652 2 2 1 PHE HD2 H -8.979 0.627 -13.764 1.00 . B B . 1 PHE HD2 1 1
4 2653 2 2 1 PHE HE1 H -9.528 -1.760 -9.454 1.00 . B B . 1 PHE HE1 1 1
4 2654 2 2 1 PHE HE2 H -7.002 0.133 -12.367 1.00 . B B . 1 PHE HE2 1 1
4 2655 2 2 1 PHE HZ H -7.283 -1.088 -10.207 1.00 . B B . 1 PHE HZ 1 1
4 2656 2 2 1 PHE N N -13.202 -0.691 -14.978 1.00 . B B . 1 PHE N 1 1
4 2657 2 2 1 PHE O O -13.783 -1.676 -12.125 1.00 . B B . 1 PHE O 1 1
4 2658 2 2 2 VAL C C -11.709 -4.342 -10.610 1.00 . B B . 2 VAL C 1 1
4 2659 2 2 2 VAL CA C -12.793 -4.187 -11.664 1.00 . B B . 2 VAL CA 1 1
4 2660 2 2 2 VAL CB C -13.128 -5.575 -12.259 1.00 . B B . 2 VAL CB 1 1
4 2661 2 2 2 VAL CG1 C -13.631 -6.533 -11.165 1.00 . B B . 2 VAL CG1 1 1
4 2662 2 2 2 VAL CG2 C -14.186 -5.444 -13.361 1.00 . B B . 2 VAL CG2 1 1
4 2663 2 2 2 VAL H H -11.563 -3.526 -13.278 1.00 . B B . 2 VAL H 1 1
4 2664 2 2 2 VAL HA H -13.687 -3.788 -11.190 1.00 . B B . 2 VAL HA 1 1
4 2665 2 2 2 VAL HB H -12.223 -5.994 -12.699 1.00 . B B . 2 VAL HB 1 1
4 2666 2 2 2 VAL HG11 H -12.840 -6.706 -10.433 1.00 . B B . 2 VAL HG11 1 1
4 2667 2 2 2 VAL HG12 H -14.499 -6.100 -10.656 1.00 . B B . 2 VAL HG12 1 1
4 2668 2 2 2 VAL HG13 H -13.909 -7.487 -11.609 1.00 . B B . 2 VAL HG13 1 1
4 2669 2 2 2 VAL HG21 H -15.075 -4.954 -12.970 1.00 . B B . 2 VAL HG21 1 1
4 2670 2 2 2 VAL HG22 H -13.788 -4.866 -14.185 1.00 . B B . 2 VAL HG22 1 1
4 2671 2 2 2 VAL HG23 H -14.457 -6.439 -13.724 1.00 . B B . 2 VAL HG23 1 1
4 2672 2 2 2 VAL N N -12.334 -3.258 -12.691 1.00 . B B . 2 VAL N 1 1
4 2673 2 2 2 VAL O O -10.538 -4.541 -10.931 1.00 . B B . 2 VAL O 1 1
4 2674 2 2 3 ASN C C -10.794 -5.931 -8.179 1.00 . B B . 3 ASN C 1 1
4 2675 2 2 3 ASN CA C -11.186 -4.454 -8.229 1.00 . B B . 3 ASN CA 1 1
4 2676 2 2 3 ASN CB C -11.825 -3.989 -6.904 1.00 . B B . 3 ASN CB 1 1
4 2677 2 2 3 ASN CG C -13.044 -4.798 -6.516 1.00 . B B . 3 ASN CG 1 1
4 2678 2 2 3 ASN H H -13.082 -4.131 -9.150 1.00 . B B . 3 ASN H 1 1
4 2679 2 2 3 ASN HA H -10.292 -3.868 -8.414 1.00 . B B . 3 ASN HA 1 1
4 2680 2 2 3 ASN HB2 H -11.087 -4.096 -6.113 1.00 . B B . 3 ASN HB2 1 1
4 2681 2 2 3 ASN HB3 H -12.104 -2.940 -6.989 1.00 . B B . 3 ASN HB3 1 1
4 2682 2 2 3 ASN HD21 H -14.252 -3.589 -7.599 1.00 . B B . 3 ASN HD21 1 1
4 2683 2 2 3 ASN HD22 H -15.030 -4.906 -6.744 1.00 . B B . 3 ASN HD22 1 1
4 2684 2 2 3 ASN N N -12.106 -4.262 -9.349 1.00 . B B . 3 ASN N 1 1
4 2685 2 2 3 ASN ND2 N -14.199 -4.396 -7.003 1.00 . B B . 3 ASN ND2 1 1
4 2686 2 2 3 ASN O O -11.646 -6.810 -8.227 1.00 . B B . 3 ASN O 1 1
4 2687 2 2 3 ASN OD1 O -12.960 -5.725 -5.747 1.00 . B B . 3 ASN OD1 1 1
4 2688 2 2 4 GLN C C -7.504 -7.514 -7.859 1.00 . B B . 4 GLN C 1 1
4 2689 2 2 4 GLN CA C -8.966 -7.556 -8.272 1.00 . B B . 4 GLN CA 1 1
4 2690 2 2 4 GLN CB C -9.077 -8.072 -9.724 1.00 . B B . 4 GLN CB 1 1
4 2691 2 2 4 GLN CD C -8.615 -7.587 -12.170 1.00 . B B . 4 GLN CD 1 1
4 2692 2 2 4 GLN CG C -8.244 -7.275 -10.737 1.00 . B B . 4 GLN CG 1 1
4 2693 2 2 4 GLN H H -8.825 -5.434 -8.140 1.00 . B B . 4 GLN H 1 1
4 2694 2 2 4 GLN HA H -9.518 -8.226 -7.606 1.00 . B B . 4 GLN HA 1 1
4 2695 2 2 4 GLN HB2 H -8.765 -9.118 -9.756 1.00 . B B . 4 GLN HB2 1 1
4 2696 2 2 4 GLN HB3 H -10.118 -8.019 -10.025 1.00 . B B . 4 GLN HB3 1 1
4 2697 2 2 4 GLN HE21 H -10.042 -6.175 -12.123 1.00 . B B . 4 GLN HE21 1 1
4 2698 2 2 4 GLN HE22 H -9.878 -7.069 -13.627 1.00 . B B . 4 GLN HE22 1 1
4 2699 2 2 4 GLN HG2 H -8.395 -6.206 -10.572 1.00 . B B . 4 GLN HG2 1 1
4 2700 2 2 4 GLN HG3 H -7.195 -7.504 -10.586 1.00 . B B . 4 GLN HG3 1 1
4 2701 2 2 4 GLN N N -9.495 -6.194 -8.175 1.00 . B B . 4 GLN N 1 1
4 2702 2 2 4 GLN NE2 N -9.586 -6.888 -12.681 1.00 . B B . 4 GLN NE2 1 1
4 2703 2 2 4 GLN O O -6.944 -6.430 -7.676 1.00 . B B . 4 GLN O 1 1
4 2704 2 2 4 GLN OE1 O -8.023 -8.444 -12.808 1.00 . B B . 4 GLN OE1 1 1
4 2705 2 2 5 HIS C C -4.693 -8.293 -8.755 1.00 . B B . 5 HIS C 1 1
4 2706 2 2 5 HIS CA C -5.430 -8.715 -7.493 1.00 . B B . 5 HIS CA 1 1
4 2707 2 2 5 HIS CB C -4.987 -10.120 -7.086 1.00 . B B . 5 HIS CB 1 1
4 2708 2 2 5 HIS CD2 C -6.542 -11.311 -5.372 1.00 . B B . 5 HIS CD2 1 1
4 2709 2 2 5 HIS CE1 C -5.601 -10.642 -3.537 1.00 . B B . 5 HIS CE1 1 1
4 2710 2 2 5 HIS CG C -5.490 -10.536 -5.746 1.00 . B B . 5 HIS CG 1 1
4 2711 2 2 5 HIS H H -7.353 -9.537 -7.943 1.00 . B B . 5 HIS H 1 1
4 2712 2 2 5 HIS HA H -5.204 -8.014 -6.688 1.00 . B B . 5 HIS HA 1 1
4 2713 2 2 5 HIS HB2 H -5.339 -10.830 -7.834 1.00 . B B . 5 HIS HB2 1 1
4 2714 2 2 5 HIS HB3 H -3.897 -10.149 -7.067 1.00 . B B . 5 HIS HB3 1 1
4 2715 2 2 5 HIS HD1 H -4.074 -9.535 -4.456 1.00 . B B . 5 HIS HD1 1 1
4 2716 2 2 5 HIS HD2 H -7.248 -11.784 -6.047 1.00 . B B . 5 HIS HD2 1 1
4 2717 2 2 5 HIS HE1 H -5.390 -10.469 -2.486 1.00 . B B . 5 HIS HE1 1 1
4 2718 2 2 5 HIS HE2 H -7.250 -11.882 -3.455 1.00 . B B . 5 HIS HE2 1 1
4 2719 2 2 5 HIS N N -6.866 -8.671 -7.770 1.00 . B B . 5 HIS N 1 1
4 2720 2 2 5 HIS ND1 N -4.902 -10.139 -4.545 1.00 . B B . 5 HIS ND1 1 1
4 2721 2 2 5 HIS NE2 N -6.573 -11.369 -4.013 1.00 . B B . 5 HIS NE2 1 1
4 2722 2 2 5 HIS O O -4.984 -8.782 -9.844 1.00 . B B . 5 HIS O 1 1
4 2723 2 2 6 LEU C C -1.544 -6.763 -9.299 1.00 . B B . 6 LEU C 1 1
4 2724 2 2 6 LEU CA C -2.984 -6.856 -9.738 1.00 . B B . 6 LEU CA 1 1
4 2725 2 2 6 LEU CB C -3.493 -5.461 -10.118 1.00 . B B . 6 LEU CB 1 1
4 2726 2 2 6 LEU CD1 C -5.535 -4.078 -10.552 1.00 . B B . 6 LEU CD1 1 1
4 2727 2 2 6 LEU CD2 C -4.735 -5.701 -12.291 1.00 . B B . 6 LEU CD2 1 1
4 2728 2 2 6 LEU CG C -4.867 -5.425 -10.795 1.00 . B B . 6 LEU CG 1 1
4 2729 2 2 6 LEU H H -3.540 -7.022 -7.680 1.00 . B B . 6 LEU H 1 1
4 2730 2 2 6 LEU HA H -3.069 -7.530 -10.594 1.00 . B B . 6 LEU HA 1 1
4 2731 2 2 6 LEU HB2 H -3.538 -4.862 -9.211 1.00 . B B . 6 LEU HB2 1 1
4 2732 2 2 6 LEU HB3 H -2.770 -4.994 -10.791 1.00 . B B . 6 LEU HB3 1 1
4 2733 2 2 6 LEU HD11 H -4.896 -3.274 -10.907 1.00 . B B . 6 LEU HD11 1 1
4 2734 2 2 6 LEU HD12 H -5.717 -3.953 -9.478 1.00 . B B . 6 LEU HD12 1 1
4 2735 2 2 6 LEU HD13 H -6.494 -4.046 -11.075 1.00 . B B . 6 LEU HD13 1 1
4 2736 2 2 6 LEU HD21 H -4.094 -4.950 -12.750 1.00 . B B . 6 LEU HD21 1 1
4 2737 2 2 6 LEU HD22 H -5.722 -5.663 -12.754 1.00 . B B . 6 LEU HD22 1 1
4 2738 2 2 6 LEU HD23 H -4.316 -6.690 -12.439 1.00 . B B . 6 LEU HD23 1 1
4 2739 2 2 6 LEU HG H -5.483 -6.197 -10.354 1.00 . B B . 6 LEU HG 1 1
4 2740 2 2 6 LEU N N -3.752 -7.377 -8.611 1.00 . B B . 6 LEU N 1 1
4 2741 2 2 6 LEU O O -1.275 -6.386 -8.175 1.00 . B B . 6 LEU O 1 1
4 2742 2 2 7 CYS C C 1.630 -6.811 -11.139 1.00 . B B . 7 CYS C 1 1
4 2743 2 2 7 CYS CA C 0.802 -7.011 -9.867 1.00 . B B . 7 CYS CA 1 1
4 2744 2 2 7 CYS CB C 1.254 -8.277 -9.126 1.00 . B B . 7 CYS CB 1 1
4 2745 2 2 7 CYS H H -0.890 -7.388 -11.111 1.00 . B B . 7 CYS H 1 1
4 2746 2 2 7 CYS HA H 0.963 -6.157 -9.210 1.00 . B B . 7 CYS HA 1 1
4 2747 2 2 7 CYS HB2 H 0.394 -8.699 -8.609 1.00 . B B . 7 CYS HB2 1 1
4 2748 2 2 7 CYS HB3 H 1.612 -9.010 -9.854 1.00 . B B . 7 CYS HB3 1 1
4 2749 2 2 7 CYS N N -0.620 -7.093 -10.186 1.00 . B B . 7 CYS N 1 1
4 2750 2 2 7 CYS O O 1.103 -6.948 -12.249 1.00 . B B . 7 CYS O 1 1
4 2751 2 2 7 CYS SG S 2.561 -7.950 -7.891 1.00 . B B . 7 CYS SG 1 1
4 2752 2 2 8 GLY C C 3.293 -5.355 -13.181 1.00 . B B . 8 GLY C 1 1
4 2753 2 2 8 GLY CA C 3.806 -6.295 -12.102 1.00 . B B . 8 GLY CA 1 1
4 2754 2 2 8 GLY H H 3.271 -6.344 -10.033 1.00 . B B . 8 GLY H 1 1
4 2755 2 2 8 GLY HA2 H 4.762 -5.914 -11.737 1.00 . B B . 8 GLY HA2 1 1
4 2756 2 2 8 GLY HA3 H 3.982 -7.266 -12.556 1.00 . B B . 8 GLY HA3 1 1
4 2757 2 2 8 GLY N N 2.902 -6.470 -10.969 1.00 . B B . 8 GLY N 1 1
4 2758 2 2 8 GLY O O 2.654 -4.339 -12.900 1.00 . B B . 8 GLY O 1 1
4 2759 2 2 9 SER C C 1.551 -4.792 -15.602 1.00 . B B . 9 SER C 1 1
4 2760 2 2 9 SER CA C 3.074 -4.934 -15.573 1.00 . B B . 9 SER CA 1 1
4 2761 2 2 9 SER CB C 3.558 -5.584 -16.867 1.00 . B B . 9 SER CB 1 1
4 2762 2 2 9 SER H H 4.049 -6.570 -14.625 1.00 . B B . 9 SER H 1 1
4 2763 2 2 9 SER HA H 3.509 -3.937 -15.500 1.00 . B B . 9 SER HA 1 1
4 2764 2 2 9 SER HB2 H 2.943 -6.454 -17.086 1.00 . B B . 9 SER HB2 1 1
4 2765 2 2 9 SER HB3 H 3.472 -4.865 -17.689 1.00 . B B . 9 SER HB3 1 1
4 2766 2 2 9 SER HG H 5.258 -6.225 -17.585 1.00 . B B . 9 SER HG 1 1
4 2767 2 2 9 SER N N 3.526 -5.726 -14.433 1.00 . B B . 9 SER N 1 1
4 2768 2 2 9 SER O O 1.034 -3.794 -16.068 1.00 . B B . 9 SER O 1 1
4 2769 2 2 9 SER OG O 4.902 -5.994 -16.719 1.00 . B B . 9 SER OG 1 1
4 2770 2 2 10 HIS C C -1.020 -4.546 -13.994 1.00 . B B . 10 HIS C 1 1
4 2771 2 2 10 HIS CA C -0.621 -5.656 -14.971 1.00 . B B . 10 HIS CA 1 1
4 2772 2 2 10 HIS CB C -1.257 -6.979 -14.562 1.00 . B B . 10 HIS CB 1 1
4 2773 2 2 10 HIS CD2 C -3.355 -6.349 -15.938 1.00 . B B . 10 HIS CD2 1 1
4 2774 2 2 10 HIS CE1 C -4.562 -8.112 -15.596 1.00 . B B . 10 HIS CE1 1 1
4 2775 2 2 10 HIS CG C -2.623 -7.157 -15.134 1.00 . B B . 10 HIS CG 1 1
4 2776 2 2 10 HIS H H 1.263 -6.577 -14.669 1.00 . B B . 10 HIS H 1 1
4 2777 2 2 10 HIS HA H -1.007 -5.400 -15.959 1.00 . B B . 10 HIS HA 1 1
4 2778 2 2 10 HIS HB2 H -0.629 -7.799 -14.911 1.00 . B B . 10 HIS HB2 1 1
4 2779 2 2 10 HIS HB3 H -1.314 -7.026 -13.477 1.00 . B B . 10 HIS HB3 1 1
4 2780 2 2 10 HIS HD1 H -3.178 -9.097 -14.383 1.00 . B B . 10 HIS HD1 1 1
4 2781 2 2 10 HIS HD2 H -3.034 -5.380 -16.300 1.00 . B B . 10 HIS HD2 1 1
4 2782 2 2 10 HIS HE1 H -5.379 -8.813 -15.627 1.00 . B B . 10 HIS HE1 1 1
4 2783 2 2 10 HIS HE2 H -5.283 -6.579 -16.781 1.00 . B B . 10 HIS HE2 1 1
4 2784 2 2 10 HIS N N 0.826 -5.762 -15.057 1.00 . B B . 10 HIS N 1 1
4 2785 2 2 10 HIS ND1 N -3.425 -8.282 -14.933 1.00 . B B . 10 HIS ND1 1 1
4 2786 2 2 10 HIS NE2 N -4.537 -6.958 -16.202 1.00 . B B . 10 HIS NE2 1 1
4 2787 2 2 10 HIS O O -1.954 -3.797 -14.265 1.00 . B B . 10 HIS O 1 1
4 2788 2 2 11 LEU C C -0.171 -1.959 -12.705 1.00 . B B . 11 LEU C 1 1
4 2789 2 2 11 LEU CA C -0.471 -3.264 -11.989 1.00 . B B . 11 LEU CA 1 1
4 2790 2 2 11 LEU CB C 0.438 -3.348 -10.760 1.00 . B B . 11 LEU CB 1 1
4 2791 2 2 11 LEU CD1 C 0.739 -3.354 -8.287 1.00 . B B . 11 LEU CD1 1 1
4 2792 2 2 11 LEU CD2 C -1.216 -2.125 -9.269 1.00 . B B . 11 LEU CD2 1 1
4 2793 2 2 11 LEU CG C -0.291 -3.338 -9.412 1.00 . B B . 11 LEU CG 1 1
4 2794 2 2 11 LEU H H 0.497 -5.047 -12.722 1.00 . B B . 11 LEU H 1 1
4 2795 2 2 11 LEU HA H -1.506 -3.247 -11.650 1.00 . B B . 11 LEU HA 1 1
4 2796 2 2 11 LEU HB2 H 1.029 -4.249 -10.830 1.00 . B B . 11 LEU HB2 1 1
4 2797 2 2 11 LEU HB3 H 1.119 -2.499 -10.778 1.00 . B B . 11 LEU HB3 1 1
4 2798 2 2 11 LEU HD11 H 1.414 -4.196 -8.414 1.00 . B B . 11 LEU HD11 1 1
4 2799 2 2 11 LEU HD12 H 0.225 -3.459 -7.329 1.00 . B B . 11 LEU HD12 1 1
4 2800 2 2 11 LEU HD13 H 1.314 -2.427 -8.301 1.00 . B B . 11 LEU HD13 1 1
4 2801 2 2 11 LEU HD21 H -1.563 -2.047 -8.240 1.00 . B B . 11 LEU HD21 1 1
4 2802 2 2 11 LEU HD22 H -2.082 -2.235 -9.921 1.00 . B B . 11 LEU HD22 1 1
4 2803 2 2 11 LEU HD23 H -0.675 -1.214 -9.537 1.00 . B B . 11 LEU HD23 1 1
4 2804 2 2 11 LEU HG H -0.893 -4.235 -9.342 1.00 . B B . 11 LEU HG 1 1
4 2805 2 2 11 LEU N N -0.269 -4.394 -12.906 1.00 . B B . 11 LEU N 1 1
4 2806 2 2 11 LEU O O -0.933 -1.009 -12.600 1.00 . B B . 11 LEU O 1 1
4 2807 2 2 12 VAL C C 0.205 -0.340 -15.208 1.00 . B B . 12 VAL C 1 1
4 2808 2 2 12 VAL CA C 1.301 -0.708 -14.199 1.00 . B B . 12 VAL CA 1 1
4 2809 2 2 12 VAL CB C 2.671 -0.897 -14.938 1.00 . B B . 12 VAL CB 1 1
4 2810 2 2 12 VAL CG1 C 3.031 0.338 -15.768 1.00 . B B . 12 VAL CG1 1 1
4 2811 2 2 12 VAL CG2 C 3.800 -1.166 -13.921 1.00 . B B . 12 VAL CG2 1 1
4 2812 2 2 12 VAL H H 1.541 -2.737 -13.498 1.00 . B B . 12 VAL H 1 1
4 2813 2 2 12 VAL HA H 1.401 0.117 -13.494 1.00 . B B . 12 VAL HA 1 1
4 2814 2 2 12 VAL HB H 2.595 -1.756 -15.611 1.00 . B B . 12 VAL HB 1 1
4 2815 2 2 12 VAL HG11 H 3.132 1.208 -15.118 1.00 . B B . 12 VAL HG11 1 1
4 2816 2 2 12 VAL HG12 H 3.976 0.166 -16.286 1.00 . B B . 12 VAL HG12 1 1
4 2817 2 2 12 VAL HG13 H 2.265 0.526 -16.510 1.00 . B B . 12 VAL HG13 1 1
4 2818 2 2 12 VAL HG21 H 3.879 -0.326 -13.222 1.00 . B B . 12 VAL HG21 1 1
4 2819 2 2 12 VAL HG22 H 3.587 -2.075 -13.363 1.00 . B B . 12 VAL HG22 1 1
4 2820 2 2 12 VAL HG23 H 4.746 -1.284 -14.442 1.00 . B B . 12 VAL HG23 1 1
4 2821 2 2 12 VAL N N 0.928 -1.920 -13.451 1.00 . B B . 12 VAL N 1 1
4 2822 2 2 12 VAL O O -0.180 0.818 -15.310 1.00 . B B . 12 VAL O 1 1
4 2823 2 2 13 GLU C C -2.642 -0.538 -16.159 1.00 . B B . 13 GLU C 1 1
4 2824 2 2 13 GLU CA C -1.416 -1.084 -16.869 1.00 . B B . 13 GLU CA 1 1
4 2825 2 2 13 GLU CB C -1.801 -2.382 -17.575 1.00 . B B . 13 GLU CB 1 1
4 2826 2 2 13 GLU CD C -1.287 -3.996 -19.409 1.00 . B B . 13 GLU CD 1 1
4 2827 2 2 13 GLU CG C -0.926 -2.696 -18.762 1.00 . B B . 13 GLU CG 1 1
4 2828 2 2 13 GLU H H 0.016 -2.271 -15.798 1.00 . B B . 13 GLU H 1 1
4 2829 2 2 13 GLU HA H -1.094 -0.352 -17.608 1.00 . B B . 13 GLU HA 1 1
4 2830 2 2 13 GLU HB2 H -1.742 -3.202 -16.864 1.00 . B B . 13 GLU HB2 1 1
4 2831 2 2 13 GLU HB3 H -2.833 -2.297 -17.923 1.00 . B B . 13 GLU HB3 1 1
4 2832 2 2 13 GLU HE2 H -1.293 -5.831 -19.122 1.00 . B B . 13 GLU HE2 1 1
4 2833 2 2 13 GLU HG2 H -1.042 -1.891 -19.485 1.00 . B B . 13 GLU HG2 1 1
4 2834 2 2 13 GLU HG3 H 0.116 -2.743 -18.447 1.00 . B B . 13 GLU HG3 1 1
4 2835 2 2 13 GLU N N -0.332 -1.324 -15.914 1.00 . B B . 13 GLU N 1 1
4 2836 2 2 13 GLU O O -3.262 0.394 -16.633 1.00 . B B . 13 GLU O 1 1
4 2837 2 2 13 GLU OE1 O -1.714 -4.102 -20.514 1.00 . B B . 13 GLU OE1 1 1
4 2838 2 2 13 GLU OE2 O -1.116 -5.018 -18.646 1.00 . B B . 13 GLU OE2 1 1
4 2839 2 2 14 ALA C C -3.938 0.807 -13.820 1.00 . B B . 14 ALA C 1 1
4 2840 2 2 14 ALA CA C -4.148 -0.636 -14.273 1.00 . B B . 14 ALA CA 1 1
4 2841 2 2 14 ALA CB C -4.405 -1.541 -13.090 1.00 . B B . 14 ALA CB 1 1
4 2842 2 2 14 ALA H H -2.451 -1.889 -14.650 1.00 . B B . 14 ALA H 1 1
4 2843 2 2 14 ALA HA H -5.022 -0.646 -14.921 1.00 . B B . 14 ALA HA 1 1
4 2844 2 2 14 ALA HB1 H -5.281 -1.191 -12.556 1.00 . B B . 14 ALA HB1 1 1
4 2845 2 2 14 ALA HB2 H -4.574 -2.555 -13.442 1.00 . B B . 14 ALA HB2 1 1
4 2846 2 2 14 ALA HB3 H -3.542 -1.523 -12.424 1.00 . B B . 14 ALA HB3 1 1
4 2847 2 2 14 ALA N N -2.989 -1.110 -15.019 1.00 . B B . 14 ALA N 1 1
4 2848 2 2 14 ALA O O -4.845 1.621 -13.927 1.00 . B B . 14 ALA O 1 1
4 2849 2 2 15 LEU C C -2.481 3.460 -14.091 1.00 . B B . 15 LEU C 1 1
4 2850 2 2 15 LEU CA C -2.424 2.488 -12.910 1.00 . B B . 15 LEU CA 1 1
4 2851 2 2 15 LEU CB C -1.049 2.531 -12.247 1.00 . B B . 15 LEU CB 1 1
4 2852 2 2 15 LEU CD1 C 0.362 2.816 -10.228 1.00 . B B . 15 LEU CD1 1 1
4 2853 2 2 15 LEU CD2 C -1.488 4.439 -10.639 1.00 . B B . 15 LEU CD2 1 1
4 2854 2 2 15 LEU CG C -1.045 2.981 -10.779 1.00 . B B . 15 LEU CG 1 1
4 2855 2 2 15 LEU H H -2.018 0.410 -13.270 1.00 . B B . 15 LEU H 1 1
4 2856 2 2 15 LEU HA H -3.164 2.798 -12.180 1.00 . B B . 15 LEU HA 1 1
4 2857 2 2 15 LEU HB2 H -0.610 1.535 -12.306 1.00 . B B . 15 LEU HB2 1 1
4 2858 2 2 15 LEU HB3 H -0.417 3.208 -12.805 1.00 . B B . 15 LEU HB3 1 1
4 2859 2 2 15 LEU HD11 H 1.062 3.391 -10.833 1.00 . B B . 15 LEU HD11 1 1
4 2860 2 2 15 LEU HD12 H 0.646 1.766 -10.246 1.00 . B B . 15 LEU HD12 1 1
4 2861 2 2 15 LEU HD13 H 0.396 3.183 -9.197 1.00 . B B . 15 LEU HD13 1 1
4 2862 2 2 15 LEU HD21 H -2.514 4.557 -10.975 1.00 . B B . 15 LEU HD21 1 1
4 2863 2 2 15 LEU HD22 H -0.843 5.082 -11.231 1.00 . B B . 15 LEU HD22 1 1
4 2864 2 2 15 LEU HD23 H -1.422 4.740 -9.589 1.00 . B B . 15 LEU HD23 1 1
4 2865 2 2 15 LEU HG H -1.723 2.344 -10.209 1.00 . B B . 15 LEU HG 1 1
4 2866 2 2 15 LEU N N -2.739 1.125 -13.345 1.00 . B B . 15 LEU N 1 1
4 2867 2 2 15 LEU O O -2.937 4.592 -13.961 1.00 . B B . 15 LEU O 1 1
4 2868 2 2 16 TYR C C -3.625 4.050 -16.857 1.00 . B B . 16 TYR C 1 1
4 2869 2 2 16 TYR CA C -2.172 3.806 -16.472 1.00 . B B . 16 TYR CA 1 1
4 2870 2 2 16 TYR CB C -1.455 3.124 -17.635 1.00 . B B . 16 TYR CB 1 1
4 2871 2 2 16 TYR CD1 C -1.017 5.077 -19.194 1.00 . B B . 16 TYR CD1 1 1
4 2872 2 2 16 TYR CD2 C -2.535 3.330 -19.919 1.00 . B B . 16 TYR CD2 1 1
4 2873 2 2 16 TYR CE1 C -1.236 5.771 -20.411 1.00 . B B . 16 TYR CE1 1 1
4 2874 2 2 16 TYR CE2 C -2.746 4.021 -21.140 1.00 . B B . 16 TYR CE2 1 1
4 2875 2 2 16 TYR CG C -1.664 3.849 -18.941 1.00 . B B . 16 TYR CG 1 1
4 2876 2 2 16 TYR CZ C -2.095 5.237 -21.369 1.00 . B B . 16 TYR CZ 1 1
4 2877 2 2 16 TYR H H -1.694 2.056 -15.337 1.00 . B B . 16 TYR H 1 1
4 2878 2 2 16 TYR HA H -1.701 4.773 -16.290 1.00 . B B . 16 TYR HA 1 1
4 2879 2 2 16 TYR HB2 H -0.397 3.084 -17.419 1.00 . B B . 16 TYR HB2 1 1
4 2880 2 2 16 TYR HB3 H -1.828 2.115 -17.738 1.00 . B B . 16 TYR HB3 1 1
4 2881 2 2 16 TYR HD1 H -0.353 5.497 -18.445 1.00 . B B . 16 TYR HD1 1 1
4 2882 2 2 16 TYR HD2 H -3.047 2.396 -19.740 1.00 . B B . 16 TYR HD2 1 1
4 2883 2 2 16 TYR HE1 H -0.743 6.718 -20.595 1.00 . B B . 16 TYR HE1 1 1
4 2884 2 2 16 TYR HE2 H -3.409 3.611 -21.886 1.00 . B B . 16 TYR HE2 1 1
4 2885 2 2 16 TYR HH H -2.843 5.426 -23.172 1.00 . B B . 16 TYR HH 1 1
4 2886 2 2 16 TYR N N -2.078 2.994 -15.262 1.00 . B B . 16 TYR N 1 1
4 2887 2 2 16 TYR O O -3.999 5.154 -17.223 1.00 . B B . 16 TYR O 1 1
4 2888 2 2 16 TYR OH O -2.306 5.914 -22.544 1.00 . B B . 16 TYR OH 1 1
4 2889 2 2 17 LEU C C -6.592 4.127 -16.231 1.00 . B B . 17 LEU C 1 1
4 2890 2 2 17 LEU CA C -5.862 3.175 -17.172 1.00 . B B . 17 LEU CA 1 1
4 2891 2 2 17 LEU CB C -6.545 1.796 -17.187 1.00 . B B . 17 LEU CB 1 1
4 2892 2 2 17 LEU CD1 C -6.369 -0.611 -17.951 1.00 . B B . 17 LEU CD1 1 1
4 2893 2 2 17 LEU CD2 C -6.606 1.200 -19.650 1.00 . B B . 17 LEU CD2 1 1
4 2894 2 2 17 LEU CG C -6.029 0.842 -18.288 1.00 . B B . 17 LEU CG 1 1
4 2895 2 2 17 LEU H H -4.141 2.124 -16.442 1.00 . B B . 17 LEU H 1 1
4 2896 2 2 17 LEU HA H -5.895 3.598 -18.175 1.00 . B B . 17 LEU HA 1 1
4 2897 2 2 17 LEU HB2 H -6.385 1.326 -16.220 1.00 . B B . 17 LEU HB2 1 1
4 2898 2 2 17 LEU HB3 H -7.621 1.935 -17.327 1.00 . B B . 17 LEU HB3 1 1
4 2899 2 2 17 LEU HD11 H -5.935 -0.871 -16.988 1.00 . B B . 17 LEU HD11 1 1
4 2900 2 2 17 LEU HD12 H -5.946 -1.263 -18.718 1.00 . B B . 17 LEU HD12 1 1
4 2901 2 2 17 LEU HD13 H -7.449 -0.743 -17.914 1.00 . B B . 17 LEU HD13 1 1
4 2902 2 2 17 LEU HD21 H -6.304 2.218 -19.923 1.00 . B B . 17 LEU HD21 1 1
4 2903 2 2 17 LEU HD22 H -7.698 1.147 -19.617 1.00 . B B . 17 LEU HD22 1 1
4 2904 2 2 17 LEU HD23 H -6.226 0.504 -20.402 1.00 . B B . 17 LEU HD23 1 1
4 2905 2 2 17 LEU HG H -4.949 0.931 -18.346 1.00 . B B . 17 LEU HG 1 1
4 2906 2 2 17 LEU N N -4.463 3.033 -16.771 1.00 . B B . 17 LEU N 1 1
4 2907 2 2 17 LEU O O -7.381 4.954 -16.667 1.00 . B B . 17 LEU O 1 1
4 2908 2 2 18 VAL C C -6.448 6.285 -13.850 1.00 . B B . 18 VAL C 1 1
4 2909 2 2 18 VAL CA C -7.009 4.855 -13.962 1.00 . B B . 18 VAL CA 1 1
4 2910 2 2 18 VAL CB C -7.043 4.164 -12.561 1.00 . B B . 18 VAL CB 1 1
4 2911 2 2 18 VAL CG1 C -5.668 4.028 -11.970 1.00 . B B . 18 VAL CG1 1 1
4 2912 2 2 18 VAL CG2 C -7.930 4.924 -11.590 1.00 . B B . 18 VAL CG2 1 1
4 2913 2 2 18 VAL H H -5.668 3.313 -14.607 1.00 . B B . 18 VAL H 1 1
4 2914 2 2 18 VAL HA H -8.036 4.948 -14.294 1.00 . B B . 18 VAL HA 1 1
4 2915 2 2 18 VAL HB H -7.452 3.167 -12.689 1.00 . B B . 18 VAL HB 1 1
4 2916 2 2 18 VAL HG11 H -5.304 4.994 -11.612 1.00 . B B . 18 VAL HG11 1 1
4 2917 2 2 18 VAL HG12 H -5.714 3.322 -11.154 1.00 . B B . 18 VAL HG12 1 1
4 2918 2 2 18 VAL HG13 H -4.992 3.644 -12.718 1.00 . B B . 18 VAL HG13 1 1
4 2919 2 2 18 VAL HG21 H -7.904 4.436 -10.620 1.00 . B B . 18 VAL HG21 1 1
4 2920 2 2 18 VAL HG22 H -7.569 5.939 -11.478 1.00 . B B . 18 VAL HG22 1 1
4 2921 2 2 18 VAL HG23 H -8.955 4.944 -11.963 1.00 . B B . 18 VAL HG23 1 1
4 2922 2 2 18 VAL N N -6.324 4.019 -14.939 1.00 . B B . 18 VAL N 1 1
4 2923 2 2 18 VAL O O -7.199 7.225 -13.576 1.00 . B B . 18 VAL O 1 1
4 2924 2 2 19 CYS C C -3.783 8.306 -15.127 1.00 . B B . 19 CYS C 1 1
4 2925 2 2 19 CYS CA C -4.520 7.785 -13.894 1.00 . B B . 19 CYS CA 1 1
4 2926 2 2 19 CYS CB C -3.536 7.764 -12.729 1.00 . B B . 19 CYS CB 1 1
4 2927 2 2 19 CYS H H -4.558 5.659 -14.264 1.00 . B B . 19 CYS H 1 1
4 2928 2 2 19 CYS HA H -5.297 8.507 -13.655 1.00 . B B . 19 CYS HA 1 1
4 2929 2 2 19 CYS HB2 H -3.865 7.045 -11.986 1.00 . B B . 19 CYS HB2 1 1
4 2930 2 2 19 CYS HB3 H -2.560 7.464 -13.100 1.00 . B B . 19 CYS HB3 1 1
4 2931 2 2 19 CYS N N -5.145 6.465 -14.053 1.00 . B B . 19 CYS N 1 1
4 2932 2 2 19 CYS O O -3.928 9.464 -15.476 1.00 . B B . 19 CYS O 1 1
4 2933 2 2 19 CYS SG S -3.386 9.403 -11.947 1.00 . B B . 19 CYS SG 1 1
4 2934 2 2 20 GLY C C -3.173 8.460 -18.070 1.00 . B B . 20 GLY C 1 1
4 2935 2 2 20 GLY CA C -2.281 7.904 -16.976 1.00 . B B . 20 GLY CA 1 1
4 2936 2 2 20 GLY H H -2.930 6.503 -15.501 1.00 . B B . 20 GLY H 1 1
4 2937 2 2 20 GLY HA2 H -1.594 8.685 -16.672 1.00 . B B . 20 GLY HA2 1 1
4 2938 2 2 20 GLY HA3 H -1.709 7.071 -17.375 1.00 . B B . 20 GLY HA3 1 1
4 2939 2 2 20 GLY N N -3.021 7.460 -15.803 1.00 . B B . 20 GLY N 1 1
4 2940 2 2 20 GLY O O -2.871 9.493 -18.646 1.00 . B B . 20 GLY O 1 1
4 2941 2 2 21 GLU C C -6.010 9.514 -18.885 1.00 . B B . 21 GLU C 1 1
4 2942 2 2 21 GLU CA C -5.256 8.255 -19.327 1.00 . B B . 21 GLU CA 1 1
4 2943 2 2 21 GLU CB C -6.262 7.136 -19.614 1.00 . B B . 21 GLU CB 1 1
4 2944 2 2 21 GLU CD C -6.630 4.871 -20.659 1.00 . B B . 21 GLU CD 1 1
4 2945 2 2 21 GLU CG C -5.626 5.922 -20.286 1.00 . B B . 21 GLU CG 1 1
4 2946 2 2 21 GLU H H -4.493 6.945 -17.809 1.00 . B B . 21 GLU H 1 1
4 2947 2 2 21 GLU HA H -4.719 8.482 -20.251 1.00 . B B . 21 GLU HA 1 1
4 2948 2 2 21 GLU HB2 H -6.721 6.828 -18.677 1.00 . B B . 21 GLU HB2 1 1
4 2949 2 2 21 GLU HB3 H -7.045 7.529 -20.269 1.00 . B B . 21 GLU HB3 1 1
4 2950 2 2 21 GLU HE2 H -5.503 4.531 -22.124 1.00 . B B . 21 GLU HE2 1 1
4 2951 2 2 21 GLU HG2 H -5.104 6.254 -21.183 1.00 . B B . 21 GLU HG2 1 1
4 2952 2 2 21 GLU HG3 H -4.893 5.477 -19.611 1.00 . B B . 21 GLU HG3 1 1
4 2953 2 2 21 GLU N N -4.294 7.801 -18.321 1.00 . B B . 21 GLU N 1 1
4 2954 2 2 21 GLU O O -6.542 10.244 -19.707 1.00 . B B . 21 GLU O 1 1
4 2955 2 2 21 GLU OE1 O -7.639 4.665 -20.054 1.00 . B B . 21 GLU OE1 1 1
4 2956 2 2 21 GLU OE2 O -6.285 4.186 -21.703 1.00 . B B . 21 GLU OE2 1 1
4 2957 2 2 22 ARG C C -5.831 12.148 -17.075 1.00 . B B . 22 ARG C 1 1
4 2958 2 2 22 ARG CA C -6.735 10.933 -17.030 1.00 . B B . 22 ARG CA 1 1
4 2959 2 2 22 ARG CB C -7.122 10.655 -15.579 1.00 . B B . 22 ARG CB 1 1
4 2960 2 2 22 ARG CD C -9.560 10.716 -15.509 1.00 . B B . 22 ARG CD 1 1
4 2961 2 2 22 ARG CG C -8.362 9.814 -15.461 1.00 . B B . 22 ARG CG 1 1
4 2962 2 2 22 ARG CZ C -10.764 10.499 -13.331 1.00 . B B . 22 ARG CZ 1 1
4 2963 2 2 22 ARG H H -5.597 9.117 -16.947 1.00 . B B . 22 ARG H 1 1
4 2964 2 2 22 ARG HA H -7.626 11.146 -17.616 1.00 . B B . 22 ARG HA 1 1
4 2965 2 2 22 ARG HB2 H -6.304 10.151 -15.082 1.00 . B B . 22 ARG HB2 1 1
4 2966 2 2 22 ARG HB3 H -7.292 11.610 -15.071 1.00 . B B . 22 ARG HB3 1 1
4 2967 2 2 22 ARG HD2 H -9.300 11.587 -16.119 1.00 . B B . 22 ARG HD2 1 1
4 2968 2 2 22 ARG HD3 H -10.394 10.194 -15.976 1.00 . B B . 22 ARG HD3 1 1
4 2969 2 2 22 ARG HE H -9.515 11.999 -13.810 1.00 . B B . 22 ARG HE 1 1
4 2970 2 2 22 ARG HG2 H -8.398 9.099 -16.287 1.00 . B B . 22 ARG HG2 1 1
4 2971 2 2 22 ARG HG3 H -8.352 9.281 -14.511 1.00 . B B . 22 ARG HG3 1 1
4 2972 2 2 22 ARG HH11 H -11.178 8.978 -14.578 1.00 . B B . 22 ARG HH11 1 1
4 2973 2 2 22 ARG HH12 H -11.968 8.911 -13.023 1.00 . B B . 22 ARG HH12 1 1
4 2974 2 2 22 ARG HH21 H -10.552 11.841 -11.856 1.00 . B B . 22 ARG HH21 1 1
4 2975 2 2 22 ARG HH22 H -11.606 10.500 -11.516 1.00 . B B . 22 ARG HH22 1 1
4 2976 2 2 22 ARG N N -6.056 9.751 -17.584 1.00 . B B . 22 ARG N 1 1
4 2977 2 2 22 ARG NE N -9.940 11.150 -14.148 1.00 . B B . 22 ARG NE 1 1
4 2978 2 2 22 ARG NH1 N -11.352 9.376 -13.673 1.00 . B B . 22 ARG NH1 1 1
4 2979 2 2 22 ARG NH2 N -10.996 10.984 -12.147 1.00 . B B . 22 ARG NH2 1 1
4 2980 2 2 22 ARG O O -6.269 13.258 -17.346 1.00 . B B . 22 ARG O 1 1
4 2981 2 2 23 GLY C C -2.640 12.744 -15.555 1.00 . B B . 23 GLY C 1 1
4 2982 2 2 23 GLY CA C -3.547 12.916 -16.758 1.00 . B B . 23 GLY CA 1 1
4 2983 2 2 23 GLY H H -4.321 10.943 -16.520 1.00 . B B . 23 GLY H 1 1
4 2984 2 2 23 GLY HA2 H -2.957 12.849 -17.672 1.00 . B B . 23 GLY HA2 1 1
4 2985 2 2 23 GLY HA3 H -4.018 13.901 -16.709 1.00 . B B . 23 GLY HA3 1 1
4 2986 2 2 23 GLY N N -4.573 11.891 -16.779 1.00 . B B . 23 GLY N 1 1
4 2987 2 2 23 GLY O O -2.958 13.209 -14.469 1.00 . B B . 23 GLY O 1 1
4 2988 2 2 24 GLY C C -0.019 10.426 -14.668 1.00 . B B . 24 GLY C 1 1
4 2989 2 2 24 GLY CA C -0.561 11.841 -14.678 1.00 . B B . 24 GLY CA 1 1
4 2990 2 2 24 GLY H H -1.309 11.694 -16.673 1.00 . B B . 24 GLY H 1 1
4 2991 2 2 24 GLY HA2 H 0.270 12.535 -14.789 1.00 . B B . 24 GLY HA2 1 1
4 2992 2 2 24 GLY HA3 H -1.046 12.036 -13.718 1.00 . B B . 24 GLY HA3 1 1
4 2993 2 2 24 GLY N N -1.516 12.068 -15.757 1.00 . B B . 24 GLY N 1 1
4 2994 2 2 24 GLY O O -0.739 9.471 -14.401 1.00 . B B . 24 GLY O 1 1
4 2995 2 2 25 PHE C C 3.409 9.217 -14.770 1.00 . B B . 25 PHE C 1 1
4 2996 2 2 25 PHE CA C 1.917 8.988 -14.957 1.00 . B B . 25 PHE CA 1 1
4 2997 2 2 25 PHE CB C 1.654 8.249 -16.273 1.00 . B B . 25 PHE CB 1 1
4 2998 2 2 25 PHE CD1 C 0.919 6.101 -15.167 1.00 . B B . 25 PHE CD1 1 1
4 2999 2 2 25 PHE CD2 C 2.521 5.984 -16.985 1.00 . B B . 25 PHE CD2 1 1
4 3000 2 2 25 PHE CE1 C 0.953 4.705 -15.042 1.00 . B B . 25 PHE CE1 1 1
4 3001 2 2 25 PHE CE2 C 2.557 4.572 -16.869 1.00 . B B . 25 PHE CE2 1 1
4 3002 2 2 25 PHE CG C 1.699 6.754 -16.144 1.00 . B B . 25 PHE CG 1 1
4 3003 2 2 25 PHE CZ C 1.771 3.935 -15.892 1.00 . B B . 25 PHE CZ 1 1
4 3004 2 2 25 PHE H H 1.828 11.100 -15.190 1.00 . B B . 25 PHE H 1 1
4 3005 2 2 25 PHE HA H 1.535 8.402 -14.121 1.00 . B B . 25 PHE HA 1 1
4 3006 2 2 25 PHE HB2 H 0.659 8.527 -16.628 1.00 . B B . 25 PHE HB2 1 1
4 3007 2 2 25 PHE HB3 H 2.384 8.574 -17.017 1.00 . B B . 25 PHE HB3 1 1
4 3008 2 2 25 PHE HD1 H 0.280 6.673 -14.508 1.00 . B B . 25 PHE HD1 1 1
4 3009 2 2 25 PHE HD2 H 3.122 6.468 -17.739 1.00 . B B . 25 PHE HD2 1 1
4 3010 2 2 25 PHE HE1 H 0.347 4.219 -14.301 1.00 . B B . 25 PHE HE1 1 1
4 3011 2 2 25 PHE HE2 H 3.188 3.983 -17.528 1.00 . B B . 25 PHE HE2 1 1
4 3012 2 2 25 PHE HZ H 1.784 2.863 -15.801 1.00 . B B . 25 PHE HZ 1 1
4 3013 2 2 25 PHE N N 1.263 10.290 -14.969 1.00 . B B . 25 PHE N 1 1
4 3014 2 2 25 PHE O O 3.898 10.297 -15.081 1.00 . B B . 25 PHE O 1 1
4 3015 2 2 26 TYR C C 6.374 7.456 -14.955 1.00 . B B . 26 TYR C 1 1
4 3016 2 2 26 TYR CA C 5.554 8.324 -13.994 1.00 . B B . 26 TYR CA 1 1
4 3017 2 2 26 TYR CB C 5.834 7.897 -12.552 1.00 . B B . 26 TYR CB 1 1
4 3018 2 2 26 TYR CD1 C 6.157 5.374 -12.577 1.00 . B B . 26 TYR CD1 1 1
4 3019 2 2 26 TYR CD2 C 4.084 6.260 -11.696 1.00 . B B . 26 TYR CD2 1 1
4 3020 2 2 26 TYR CE1 C 5.696 4.057 -12.336 1.00 . B B . 26 TYR CE1 1 1
4 3021 2 2 26 TYR CE2 C 3.623 4.945 -11.452 1.00 . B B . 26 TYR CE2 1 1
4 3022 2 2 26 TYR CG C 5.352 6.490 -12.266 1.00 . B B . 26 TYR CG 1 1
4 3023 2 2 26 TYR CZ C 4.432 3.856 -11.776 1.00 . B B . 26 TYR CZ 1 1
4 3024 2 2 26 TYR H H 3.656 7.353 -14.004 1.00 . B B . 26 TYR H 1 1
4 3025 2 2 26 TYR HA H 5.870 9.358 -14.123 1.00 . B B . 26 TYR HA 1 1
4 3026 2 2 26 TYR HB2 H 6.911 7.959 -12.363 1.00 . B B . 26 TYR HB2 1 1
4 3027 2 2 26 TYR HB3 H 5.329 8.581 -11.874 1.00 . B B . 26 TYR HB3 1 1
4 3028 2 2 26 TYR HD1 H 7.141 5.521 -13.008 1.00 . B B . 26 TYR HD1 1 1
4 3029 2 2 26 TYR HD2 H 3.451 7.104 -11.440 1.00 . B B . 26 TYR HD2 1 1
4 3030 2 2 26 TYR HE1 H 6.317 3.217 -12.593 1.00 . B B . 26 TYR HE1 1 1
4 3031 2 2 26 TYR HE2 H 2.649 4.787 -11.023 1.00 . B B . 26 TYR HE2 1 1
4 3032 2 2 26 TYR HH H 4.651 1.918 -11.775 1.00 . B B . 26 TYR HH 1 1
4 3033 2 2 26 TYR N N 4.115 8.217 -14.257 1.00 . B B . 26 TYR N 1 1
4 3034 2 2 26 TYR O O 7.593 7.426 -14.887 1.00 . B B . 26 TYR O 1 1
4 3035 2 2 26 TYR OH O 3.990 2.577 -11.552 1.00 . B B . 26 TYR OH 1 1
4 3036 2 2 27 . C C 7.444 4.976 -16.558 1.00 . B B . 27 NVA C 1 1
4 3037 2 2 27 . CA C 6.123 5.776 -16.888 1.00 . B B . 27 NVA CA 1 1
4 3038 2 2 27 . CB C 6.189 6.474 -18.287 1.00 . B B . 27 NVA CB 1 1
4 3039 2 2 27 . CD C 6.511 5.748 -20.789 1.00 . B B . 27 NVA CD 1 1
4 3040 2 2 27 . CG C 5.794 5.472 -19.429 1.00 . B B . 27 NVA CG 1 1
4 3041 2 2 27 . H H 4.650 6.805 -15.743 1.00 . B B . 27 NVA H 1 1
4 3042 2 2 27 . HA H 5.347 5.027 -16.976 1.00 . B B . 27 NVA HA 1 1
4 3043 2 2 27 . HB2 H 5.502 7.323 -18.313 1.00 . B B . 27 NVA HB2 1 1
4 3044 2 2 27 . HB3 H 7.197 6.870 -18.456 1.00 . B B . 27 NVA HB3 1 1
4 3045 2 2 27 . HD2 H 5.964 5.211 -21.539 1.00 . B B . 27 NVA HD2 1 1
4 3046 2 2 27 . HD3 H 6.491 6.815 -21.007 1.00 . B B . 27 NVA HD3 1 1
4 3047 2 2 27 . HG2 H 6.009 4.441 -19.130 1.00 . B B . 27 NVA HG2 1 1
4 3048 2 2 27 . HG3 H 4.717 5.535 -19.587 1.00 . B B . 27 NVA HG3 1 1
4 3049 2 2 27 . N N 5.640 6.717 -15.822 1.00 . B B . 27 NVA N 1 1
4 3050 2 2 27 . O O 8.549 5.447 -16.770 1.00 . B B . 27 NVA O 1 1
4 3051 2 2 28 PRO C C 9.148 2.227 -16.988 1.00 . B B . 28 PRO C 1 1
4 3052 2 2 28 PRO CA C 8.525 2.866 -15.736 1.00 . B B . 28 PRO CA 1 1
4 3053 2 2 28 PRO CB C 7.967 1.819 -14.772 1.00 . B B . 28 PRO CB 1 1
4 3054 2 2 28 PRO CD C 6.082 2.955 -15.733 1.00 . B B . 28 PRO CD 1 1
4 3055 2 2 28 PRO CG C 6.564 1.608 -15.243 1.00 . B B . 28 PRO CG 1 1
4 3056 2 2 28 PRO HA H 9.273 3.478 -15.228 1.00 . B B . 28 PRO HA 1 1
4 3057 2 2 28 PRO HB2 H 8.542 0.887 -14.818 1.00 . B B . 28 PRO HB2 1 1
4 3058 2 2 28 PRO HB3 H 7.967 2.224 -13.757 1.00 . B B . 28 PRO HB3 1 1
4 3059 2 2 28 PRO HD2 H 5.482 2.833 -16.631 1.00 . B B . 28 PRO HD2 1 1
4 3060 2 2 28 PRO HD3 H 5.521 3.475 -14.954 1.00 . B B . 28 PRO HD3 1 1
4 3061 2 2 28 PRO HG2 H 6.548 0.894 -16.065 1.00 . B B . 28 PRO HG2 1 1
4 3062 2 2 28 PRO HG3 H 5.938 1.254 -14.421 1.00 . B B . 28 PRO HG3 1 1
4 3063 2 2 28 PRO N N 7.339 3.681 -16.040 1.00 . B B . 28 PRO N 1 1
4 3064 2 2 28 PRO O O 8.931 1.046 -17.293 1.00 . B B . 28 PRO O 1 1
4 3065 2 2 29 . C C 11.788 1.709 -18.725 1.00 . B B . 29 HIX C 1 1
4 3066 2 2 29 . CA C 10.616 2.659 -18.978 1.00 . B B . 29 HIX CA 1 1
4 3067 2 2 29 . CB C 11.055 3.900 -19.810 1.00 . B B . 29 HIX CB 1 1
4 3068 2 2 29 . CD2 C 8.667 4.784 -19.898 1.00 . B B . 29 HIX CD2 1 1
4 3069 2 2 29 . CG C 9.851 4.470 -20.508 1.00 . B B . 29 HIX CG 1 1
4 3070 2 2 29 . H H 10.016 4.008 -17.418 1.00 . B B . 29 HIX H 1 1
4 3071 2 2 29 . HA H 9.898 2.096 -19.581 1.00 . B B . 29 HIX HA 1 1
4 3072 2 2 29 . HB1 H 11.521 4.647 -19.160 1.00 . B B . 29 HIX HB1 1 1
4 3073 2 2 29 . HB2 H 11.801 3.601 -20.546 1.00 . B B . 29 HIX HB2 1 1
4 3074 2 2 29 . HD1 H 10.368 4.691 -22.573 1.00 . B B . 29 HIX HD1 1 1
4 3075 2 2 29 . HD2 H 8.308 4.714 -18.903 1.00 . B B . 29 HIX HD2 1 1
4 3076 2 2 29 . N N 9.923 3.046 -17.720 1.00 . B B . 29 HIX N 1 1
4 3077 2 2 29 . ND1 N 9.688 4.789 -21.833 1.00 . B B . 29 HIX ND1 1 1
4 3078 2 2 29 . NE1 N 8.421 5.301 -22.165 1.00 . B B . 29 HIX NE1 1 1
4 3079 2 2 29 . NE2 N 7.880 5.262 -20.876 1.00 . B B . 29 HIX NE2 1 1
4 3080 2 2 29 . O O 12.758 2.001 -18.046 1.00 . B B . 29 HIX O 1 1
4 3081 2 2 30 THR C C 12.739 -1.312 -20.612 1.00 . B B . 30 THR C 1 1
4 3082 2 2 30 THR CA C 12.669 -0.587 -19.283 1.00 . B B . 30 THR CA 1 1
4 3083 2 2 30 THR CB C 12.350 -1.596 -18.152 1.00 . B B . 30 THR CB 1 1
4 3084 2 2 30 THR CG2 C 12.408 -0.973 -16.746 1.00 . B B . 30 THR CG2 1 1
4 3085 2 2 30 THR H H 10.847 0.357 -19.898 1.00 . B B . 30 THR H 1 1
4 3086 2 2 30 THR HXT H 13.804 -1.840 -21.951 1.00 . B B . 30 THR HXT 1 1
4 3087 2 2 30 THR HA H 13.657 -0.153 -19.109 1.00 . B B . 30 THR HA 1 1
4 3088 2 2 30 THR HB H 13.074 -2.414 -18.207 1.00 . B B . 30 THR HB 1 1
4 3089 2 2 30 THR HG1 H 10.859 -2.140 -19.309 1.00 . B B . 30 THR HG1 1 1
4 3090 2 2 30 THR HG21 H 13.363 -0.465 -16.587 1.00 . B B . 30 THR HG21 1 1
4 3091 2 2 30 THR HG22 H 12.286 -1.743 -15.983 1.00 . B B . 30 THR HG22 1 1
4 3092 2 2 30 THR HG23 H 11.602 -0.239 -16.627 1.00 . B B . 30 THR HG23 1 1
4 3093 2 2 30 THR N N 11.679 0.517 -19.349 1.00 . B B . 30 THR N 1 1
4 3094 2 2 30 THR O O 11.795 -1.819 -21.174 1.00 . B B . 30 THR O 1 1
4 3095 2 2 30 THR OXT O 13.932 -1.387 -21.099 1.00 . B B . 30 THR OXT 1 1
4 3096 2 2 30 THR OG1 O 11.037 -2.114 -18.342 1.00 . B B . 30 THR OG1 1 1
5 3097 1 1 1 GLY C C 1.417 -0.711 -1.228 1.00 . A A . 1 GLY C 1 1
5 3098 1 1 1 GLY CA C 2.242 -0.032 -0.148 1.00 . A A . 1 GLY CA 1 1
5 3099 1 1 1 GLY H1 H 1.142 -0.582 1.544 1.00 . A A . 1 GLY H1 1 1
5 3100 1 1 1 GLY H2 H 2.412 -1.582 1.266 1.00 . A A . 1 GLY H2 1 1
5 3101 1 1 1 GLY HA2 H 1.932 1.016 -0.131 1.00 . A A . 1 GLY HA2 1 1
5 3102 1 1 1 GLY HA3 H 3.291 -0.085 -0.465 1.00 . A A . 1 GLY HA3 1 1
5 3103 1 1 1 GLY N N 2.112 -0.606 1.229 1.00 . A A . 1 GLY N 1 1
5 3104 1 1 1 GLY O O 0.705 -1.674 -1.013 1.00 . A A . 1 GLY O 1 1
5 3105 1 1 2 ILE C C 0.955 -2.205 -3.841 1.00 . A A . 2 ILE C 1 1
5 3106 1 1 2 ILE CA C 0.815 -0.689 -3.635 1.00 . A A . 2 ILE CA 1 1
5 3107 1 1 2 ILE CB C 1.272 0.095 -4.930 1.00 . A A . 2 ILE CB 1 1
5 3108 1 1 2 ILE CD1 C -0.961 0.342 -6.167 1.00 . A A . 2 ILE CD1 1 1
5 3109 1 1 2 ILE CG1 C 0.409 -0.274 -6.152 1.00 . A A . 2 ILE CG1 1 1
5 3110 1 1 2 ILE CG2 C 2.777 -0.157 -5.259 1.00 . A A . 2 ILE CG2 1 1
5 3111 1 1 2 ILE H H 2.197 0.573 -2.586 1.00 . A A . 2 ILE H 1 1
5 3112 1 1 2 ILE HA H -0.240 -0.480 -3.458 1.00 . A A . 2 ILE HA 1 1
5 3113 1 1 2 ILE HB H 1.150 1.159 -4.730 1.00 . A A . 2 ILE HB 1 1
5 3114 1 1 2 ILE HD11 H -1.484 0.134 -5.231 1.00 . A A . 2 ILE HD11 1 1
5 3115 1 1 2 ILE HD12 H -0.876 1.414 -6.311 1.00 . A A . 2 ILE HD12 1 1
5 3116 1 1 2 ILE HD13 H -1.537 -0.074 -6.982 1.00 . A A . 2 ILE HD13 1 1
5 3117 1 1 2 ILE HG12 H 0.931 0.054 -7.048 1.00 . A A . 2 ILE HG12 1 1
5 3118 1 1 2 ILE HG13 H 0.311 -1.353 -6.202 1.00 . A A . 2 ILE HG13 1 1
5 3119 1 1 2 ILE HG21 H 2.928 -1.198 -5.559 1.00 . A A . 2 ILE HG21 1 1
5 3120 1 1 2 ILE HG22 H 3.085 0.500 -6.086 1.00 . A A . 2 ILE HG22 1 1
5 3121 1 1 2 ILE HG23 H 3.392 0.059 -4.389 1.00 . A A . 2 ILE HG23 1 1
5 3122 1 1 2 ILE N N 1.562 -0.203 -2.465 1.00 . A A . 2 ILE N 1 1
5 3123 1 1 2 ILE O O 0.014 -2.877 -4.241 1.00 . A A . 2 ILE O 1 1
5 3124 1 1 3 VAL C C 1.505 -4.998 -2.766 1.00 . A A . 3 VAL C 1 1
5 3125 1 1 3 VAL CA C 2.367 -4.176 -3.725 1.00 . A A . 3 VAL CA 1 1
5 3126 1 1 3 VAL CB C 3.871 -4.495 -3.507 1.00 . A A . 3 VAL CB 1 1
5 3127 1 1 3 VAL CG1 C 4.134 -6.016 -3.608 1.00 . A A . 3 VAL CG1 1 1
5 3128 1 1 3 VAL CG2 C 4.731 -3.757 -4.542 1.00 . A A . 3 VAL CG2 1 1
5 3129 1 1 3 VAL H H 2.878 -2.166 -3.205 1.00 . A A . 3 VAL H 1 1
5 3130 1 1 3 VAL HA H 2.097 -4.445 -4.746 1.00 . A A . 3 VAL HA 1 1
5 3131 1 1 3 VAL HB H 4.153 -4.146 -2.514 1.00 . A A . 3 VAL HB 1 1
5 3132 1 1 3 VAL HG11 H 5.200 -6.205 -3.516 1.00 . A A . 3 VAL HG11 1 1
5 3133 1 1 3 VAL HG12 H 3.620 -6.540 -2.802 1.00 . A A . 3 VAL HG12 1 1
5 3134 1 1 3 VAL HG13 H 3.782 -6.390 -4.571 1.00 . A A . 3 VAL HG13 1 1
5 3135 1 1 3 VAL HG21 H 4.621 -2.689 -4.421 1.00 . A A . 3 VAL HG21 1 1
5 3136 1 1 3 VAL HG22 H 5.787 -4.021 -4.404 1.00 . A A . 3 VAL HG22 1 1
5 3137 1 1 3 VAL HG23 H 4.423 -4.043 -5.551 1.00 . A A . 3 VAL HG23 1 1
5 3138 1 1 3 VAL N N 2.123 -2.748 -3.542 1.00 . A A . 3 VAL N 1 1
5 3139 1 1 3 VAL O O 0.865 -5.957 -3.164 1.00 . A A . 3 VAL O 1 1
5 3140 1 1 4 GLU C C -0.839 -5.088 -0.750 1.00 . A A . 4 GLU C 1 1
5 3141 1 1 4 GLU CA C 0.649 -5.350 -0.540 1.00 . A A . 4 GLU CA 1 1
5 3142 1 1 4 GLU CB C 1.073 -4.979 0.878 1.00 . A A . 4 GLU CB 1 1
5 3143 1 1 4 GLU CD C 2.864 -5.146 2.628 1.00 . A A . 4 GLU CD 1 1
5 3144 1 1 4 GLU CG C 2.473 -5.474 1.223 1.00 . A A . 4 GLU CG 1 1
5 3145 1 1 4 GLU H H 1.944 -3.778 -1.205 1.00 . A A . 4 GLU H 1 1
5 3146 1 1 4 GLU HA H 0.834 -6.415 -0.679 1.00 . A A . 4 GLU HA 1 1
5 3147 1 1 4 GLU HB2 H 1.039 -3.895 0.985 1.00 . A A . 4 GLU HB2 1 1
5 3148 1 1 4 GLU HB3 H 0.368 -5.420 1.581 1.00 . A A . 4 GLU HB3 1 1
5 3149 1 1 4 GLU HE2 H 3.393 -5.924 4.234 1.00 . A A . 4 GLU HE2 1 1
5 3150 1 1 4 GLU HG2 H 2.511 -6.553 1.097 1.00 . A A . 4 GLU HG2 1 1
5 3151 1 1 4 GLU HG3 H 3.195 -5.018 0.541 1.00 . A A . 4 GLU HG3 1 1
5 3152 1 1 4 GLU N N 1.444 -4.599 -1.510 1.00 . A A . 4 GLU N 1 1
5 3153 1 1 4 GLU O O -1.677 -5.939 -0.513 1.00 . A A . 4 GLU O 1 1
5 3154 1 1 4 GLU OE1 O 2.892 -4.034 3.059 1.00 . A A . 4 GLU OE1 1 1
5 3155 1 1 4 GLU OE2 O 3.157 -6.174 3.339 1.00 . A A . 4 GLU OE2 1 1
5 3156 1 1 5 GLN C C -3.148 -4.243 -2.675 1.00 . A A . 5 GLN C 1 1
5 3157 1 1 5 GLN CA C -2.558 -3.539 -1.452 1.00 . A A . 5 GLN CA 1 1
5 3158 1 1 5 GLN CB C -2.687 -2.021 -1.609 1.00 . A A . 5 GLN CB 1 1
5 3159 1 1 5 GLN CD C -4.882 -1.801 -0.347 1.00 . A A . 5 GLN CD 1 1
5 3160 1 1 5 GLN CG C -4.137 -1.519 -1.640 1.00 . A A . 5 GLN CG 1 1
5 3161 1 1 5 GLN H H -0.441 -3.227 -1.394 1.00 . A A . 5 GLN H 1 1
5 3162 1 1 5 GLN HA H -3.136 -3.835 -0.579 1.00 . A A . 5 GLN HA 1 1
5 3163 1 1 5 GLN HB2 H -2.172 -1.542 -0.768 1.00 . A A . 5 GLN HB2 1 1
5 3164 1 1 5 GLN HB3 H -2.191 -1.715 -2.525 1.00 . A A . 5 GLN HB3 1 1
5 3165 1 1 5 GLN HE21 H -5.969 -3.269 -1.232 1.00 . A A . 5 GLN HE21 1 1
5 3166 1 1 5 GLN HE22 H -6.297 -2.965 0.457 1.00 . A A . 5 GLN HE22 1 1
5 3167 1 1 5 GLN HG2 H -4.137 -0.443 -1.821 1.00 . A A . 5 GLN HG2 1 1
5 3168 1 1 5 GLN HG3 H -4.664 -1.998 -2.448 1.00 . A A . 5 GLN HG3 1 1
5 3169 1 1 5 GLN N N -1.167 -3.902 -1.220 1.00 . A A . 5 GLN N 1 1
5 3170 1 1 5 GLN NE2 N -5.792 -2.748 -0.377 1.00 . A A . 5 GLN NE2 1 1
5 3171 1 1 5 GLN O O -4.301 -4.643 -2.645 1.00 . A A . 5 GLN O 1 1
5 3172 1 1 5 GLN OE1 O -4.652 -1.164 0.659 1.00 . A A . 5 GLN OE1 1 1
5 3173 1 1 6 CYS C C -2.411 -6.337 -5.321 1.00 . A A . 6 CYS C 1 1
5 3174 1 1 6 CYS CA C -2.887 -4.932 -4.995 1.00 . A A . 6 CYS CA 1 1
5 3175 1 1 6 CYS CB C -2.487 -4.048 -6.171 1.00 . A A . 6 CYS CB 1 1
5 3176 1 1 6 CYS H H -1.432 -3.990 -3.742 1.00 . A A . 6 CYS H 1 1
5 3177 1 1 6 CYS HA H -3.974 -4.960 -4.944 1.00 . A A . 6 CYS HA 1 1
5 3178 1 1 6 CYS HB2 H -1.407 -3.898 -6.145 1.00 . A A . 6 CYS HB2 1 1
5 3179 1 1 6 CYS HB3 H -2.738 -4.572 -7.095 1.00 . A A . 6 CYS HB3 1 1
5 3180 1 1 6 CYS N N -2.377 -4.360 -3.752 1.00 . A A . 6 CYS N 1 1
5 3181 1 1 6 CYS O O -3.160 -7.119 -5.882 1.00 . A A . 6 CYS O 1 1
5 3182 1 1 6 CYS SG S -3.311 -2.436 -6.192 1.00 . A A . 6 CYS SG 1 1
5 3183 1 1 7 CYS C C -1.093 -8.948 -4.362 1.00 . A A . 7 CYS C 1 1
5 3184 1 1 7 CYS CA C -0.651 -7.976 -5.440 1.00 . A A . 7 CYS CA 1 1
5 3185 1 1 7 CYS CB C 0.874 -7.957 -5.606 1.00 . A A . 7 CYS CB 1 1
5 3186 1 1 7 CYS H H -0.529 -6.002 -4.614 1.00 . A A . 7 CYS H 1 1
5 3187 1 1 7 CYS HA H -1.096 -8.271 -6.391 1.00 . A A . 7 CYS HA 1 1
5 3188 1 1 7 CYS HB2 H 1.149 -7.059 -6.158 1.00 . A A . 7 CYS HB2 1 1
5 3189 1 1 7 CYS HB3 H 1.334 -7.903 -4.621 1.00 . A A . 7 CYS HB3 1 1
5 3190 1 1 7 CYS N N -1.152 -6.655 -5.067 1.00 . A A . 7 CYS N 1 1
5 3191 1 1 7 CYS O O -1.763 -9.935 -4.632 1.00 . A A . 7 CYS O 1 1
5 3192 1 1 7 CYS SG S 1.553 -9.406 -6.477 1.00 . A A . 7 CYS SG 1 1
5 3193 1 1 8 THR C C -2.650 -9.382 -1.691 1.00 . A A . 8 THR C 1 1
5 3194 1 1 8 THR CA C -1.143 -9.436 -1.973 1.00 . A A . 8 THR CA 1 1
5 3195 1 1 8 THR CB C -0.358 -8.954 -0.735 1.00 . A A . 8 THR CB 1 1
5 3196 1 1 8 THR CG2 C -0.562 -9.864 0.466 1.00 . A A . 8 THR CG2 1 1
5 3197 1 1 8 THR H H -0.212 -7.786 -2.954 1.00 . A A . 8 THR H 1 1
5 3198 1 1 8 THR HA H -0.874 -10.470 -2.179 1.00 . A A . 8 THR HA 1 1
5 3199 1 1 8 THR HB H -0.672 -7.948 -0.481 1.00 . A A . 8 THR HB 1 1
5 3200 1 1 8 THR HG1 H 1.356 -9.831 -1.107 1.00 . A A . 8 THR HG1 1 1
5 3201 1 1 8 THR HG21 H 0.079 -9.533 1.275 1.00 . A A . 8 THR HG21 1 1
5 3202 1 1 8 THR HG22 H -0.312 -10.892 0.205 1.00 . A A . 8 THR HG22 1 1
5 3203 1 1 8 THR HG23 H -1.599 -9.817 0.803 1.00 . A A . 8 THR HG23 1 1
5 3204 1 1 8 THR N N -0.766 -8.620 -3.122 1.00 . A A . 8 THR N 1 1
5 3205 1 1 8 THR O O -3.285 -10.409 -1.465 1.00 . A A . 8 THR O 1 1
5 3206 1 1 8 THR OG1 O 1.041 -8.924 -1.058 1.00 . A A . 8 THR OG1 1 1
5 3207 1 1 9 SER C C -5.432 -7.496 -2.592 1.00 . A A . 9 SER C 1 1
5 3208 1 1 9 SER CA C -4.645 -8.016 -1.393 1.00 . A A . 9 SER CA 1 1
5 3209 1 1 9 SER CB C -4.802 -7.037 -0.231 1.00 . A A . 9 SER CB 1 1
5 3210 1 1 9 SER H H -2.674 -7.366 -1.903 1.00 . A A . 9 SER H 1 1
5 3211 1 1 9 SER HA H -5.066 -8.977 -1.089 1.00 . A A . 9 SER HA 1 1
5 3212 1 1 9 SER HB2 H -4.666 -6.026 -0.602 1.00 . A A . 9 SER HB2 1 1
5 3213 1 1 9 SER HB3 H -5.803 -7.139 0.191 1.00 . A A . 9 SER HB3 1 1
5 3214 1 1 9 SER HG H -3.008 -6.868 0.511 1.00 . A A . 9 SER HG 1 1
5 3215 1 1 9 SER N N -3.227 -8.189 -1.713 1.00 . A A . 9 SER N 1 1
5 3216 1 1 9 SER O O -4.900 -7.383 -3.680 1.00 . A A . 9 SER O 1 1
5 3217 1 1 9 SER OG O -3.835 -7.299 0.771 1.00 . A A . 9 SER OG 1 1
5 3218 1 1 10 ILE C C -7.459 -5.153 -3.382 1.00 . A A . 10 ILE C 1 1
5 3219 1 1 10 ILE CA C -7.570 -6.679 -3.432 1.00 . A A . 10 ILE CA 1 1
5 3220 1 1 10 ILE CB C -9.063 -7.088 -3.187 1.00 . A A . 10 ILE CB 1 1
5 3221 1 1 10 ILE CD1 C -9.015 -9.246 -4.639 1.00 . A A . 10 ILE CD1 1 1
5 3222 1 1 10 ILE CG1 C -9.242 -8.618 -3.251 1.00 . A A . 10 ILE CG1 1 1
5 3223 1 1 10 ILE CG2 C -10.005 -6.395 -4.191 1.00 . A A . 10 ILE CG2 1 1
5 3224 1 1 10 ILE H H -7.097 -7.330 -1.465 1.00 . A A . 10 ILE H 1 1
5 3225 1 1 10 ILE HA H -7.249 -7.037 -4.409 1.00 . A A . 10 ILE HA 1 1
5 3226 1 1 10 ILE HB H -9.337 -6.758 -2.182 1.00 . A A . 10 ILE HB 1 1
5 3227 1 1 10 ILE HD11 H -8.016 -9.007 -4.989 1.00 . A A . 10 ILE HD11 1 1
5 3228 1 1 10 ILE HD12 H -9.127 -10.329 -4.564 1.00 . A A . 10 ILE HD12 1 1
5 3229 1 1 10 ILE HD13 H -9.755 -8.860 -5.337 1.00 . A A . 10 ILE HD13 1 1
5 3230 1 1 10 ILE HG12 H -8.561 -9.090 -2.543 1.00 . A A . 10 ILE HG12 1 1
5 3231 1 1 10 ILE HG13 H -10.258 -8.845 -2.935 1.00 . A A . 10 ILE HG13 1 1
5 3232 1 1 10 ILE HG21 H -11.011 -6.823 -4.107 1.00 . A A . 10 ILE HG21 1 1
5 3233 1 1 10 ILE HG22 H -10.059 -5.329 -3.979 1.00 . A A . 10 ILE HG22 1 1
5 3234 1 1 10 ILE HG23 H -9.643 -6.536 -5.206 1.00 . A A . 10 ILE HG23 1 1
5 3235 1 1 10 ILE N N -6.707 -7.219 -2.386 1.00 . A A . 10 ILE N 1 1
5 3236 1 1 10 ILE O O -7.492 -4.566 -2.300 1.00 . A A . 10 ILE O 1 1
5 3237 1 1 11 CYS C C -8.312 -2.545 -5.700 1.00 . A A . 11 CYS C 1 1
5 3238 1 1 11 CYS CA C -7.391 -3.056 -4.604 1.00 . A A . 11 CYS CA 1 1
5 3239 1 1 11 CYS CB C -5.977 -2.537 -4.829 1.00 . A A . 11 CYS CB 1 1
5 3240 1 1 11 CYS H H -7.381 -5.031 -5.417 1.00 . A A . 11 CYS H 1 1
5 3241 1 1 11 CYS HA H -7.756 -2.662 -3.663 1.00 . A A . 11 CYS HA 1 1
5 3242 1 1 11 CYS HB2 H -5.980 -1.457 -4.684 1.00 . A A . 11 CYS HB2 1 1
5 3243 1 1 11 CYS HB3 H -5.336 -2.986 -4.079 1.00 . A A . 11 CYS HB3 1 1
5 3244 1 1 11 CYS N N -7.391 -4.513 -4.542 1.00 . A A . 11 CYS N 1 1
5 3245 1 1 11 CYS O O -8.671 -3.275 -6.628 1.00 . A A . 11 CYS O 1 1
5 3246 1 1 11 CYS SG S -5.272 -2.899 -6.461 1.00 . A A . 11 CYS SG 1 1
5 3247 1 1 12 SER C C -8.975 0.607 -7.079 1.00 . A A . 12 SER C 1 1
5 3248 1 1 12 SER CA C -9.632 -0.645 -6.498 1.00 . A A . 12 SER CA 1 1
5 3249 1 1 12 SER CB C -10.924 -0.259 -5.766 1.00 . A A . 12 SER CB 1 1
5 3250 1 1 12 SER H H -8.361 -0.752 -4.773 1.00 . A A . 12 SER H 1 1
5 3251 1 1 12 SER HA H -9.878 -1.338 -7.309 1.00 . A A . 12 SER HA 1 1
5 3252 1 1 12 SER HB2 H -11.322 -1.140 -5.277 1.00 . A A . 12 SER HB2 1 1
5 3253 1 1 12 SER HB3 H -10.696 0.494 -5.013 1.00 . A A . 12 SER HB3 1 1
5 3254 1 1 12 SER HG H -12.735 0.309 -6.188 1.00 . A A . 12 SER HG 1 1
5 3255 1 1 12 SER N N -8.705 -1.290 -5.561 1.00 . A A . 12 SER N 1 1
5 3256 1 1 12 SER O O -8.001 1.126 -6.519 1.00 . A A . 12 SER O 1 1
5 3257 1 1 12 SER OG O -11.894 0.256 -6.658 1.00 . A A . 12 SER OG 1 1
5 3258 1 1 13 LEU C C -9.018 3.519 -7.893 1.00 . A A . 13 LEU C 1 1
5 3259 1 1 13 LEU CA C -9.054 2.310 -8.844 1.00 . A A . 13 LEU CA 1 1
5 3260 1 1 13 LEU CB C -9.911 2.621 -10.093 1.00 . A A . 13 LEU CB 1 1
5 3261 1 1 13 LEU CD1 C -11.761 3.972 -11.093 1.00 . A A . 13 LEU CD1 1 1
5 3262 1 1 13 LEU CD2 C -12.354 1.903 -9.838 1.00 . A A . 13 LEU CD2 1 1
5 3263 1 1 13 LEU CG C -11.377 3.079 -9.920 1.00 . A A . 13 LEU CG 1 1
5 3264 1 1 13 LEU H H -10.370 0.662 -8.541 1.00 . A A . 13 LEU H 1 1
5 3265 1 1 13 LEU HA H -8.038 2.116 -9.185 1.00 . A A . 13 LEU HA 1 1
5 3266 1 1 13 LEU HB2 H -9.399 3.399 -10.647 1.00 . A A . 13 LEU HB2 1 1
5 3267 1 1 13 LEU HB3 H -9.913 1.736 -10.733 1.00 . A A . 13 LEU HB3 1 1
5 3268 1 1 13 LEU HD11 H -11.132 4.872 -11.103 1.00 . A A . 13 LEU HD11 1 1
5 3269 1 1 13 LEU HD12 H -12.802 4.281 -10.981 1.00 . A A . 13 LEU HD12 1 1
5 3270 1 1 13 LEU HD13 H -11.642 3.432 -12.039 1.00 . A A . 13 LEU HD13 1 1
5 3271 1 1 13 LEU HD21 H -12.164 1.324 -8.937 1.00 . A A . 13 LEU HD21 1 1
5 3272 1 1 13 LEU HD22 H -12.235 1.262 -10.719 1.00 . A A . 13 LEU HD22 1 1
5 3273 1 1 13 LEU HD23 H -13.379 2.275 -9.804 1.00 . A A . 13 LEU HD23 1 1
5 3274 1 1 13 LEU HG H -11.460 3.660 -9.012 1.00 . A A . 13 LEU HG 1 1
5 3275 1 1 13 LEU N N -9.552 1.114 -8.163 1.00 . A A . 13 LEU N 1 1
5 3276 1 1 13 LEU O O -8.137 4.383 -7.984 1.00 . A A . 13 LEU O 1 1
5 3277 1 1 14 TYR C C -8.777 4.671 -5.114 1.00 . A A . 14 TYR C 1 1
5 3278 1 1 14 TYR CA C -10.054 4.583 -5.947 1.00 . A A . 14 TYR CA 1 1
5 3279 1 1 14 TYR CB C -11.242 4.278 -5.034 1.00 . A A . 14 TYR CB 1 1
5 3280 1 1 14 TYR CD1 C -12.195 6.535 -4.375 1.00 . A A . 14 TYR CD1 1 1
5 3281 1 1 14 TYR CD2 C -11.077 5.205 -2.680 1.00 . A A . 14 TYR CD2 1 1
5 3282 1 1 14 TYR CE1 C -12.466 7.544 -3.401 1.00 . A A . 14 TYR CE1 1 1
5 3283 1 1 14 TYR CE2 C -11.337 6.218 -1.710 1.00 . A A . 14 TYR CE2 1 1
5 3284 1 1 14 TYR CG C -11.506 5.355 -4.015 1.00 . A A . 14 TYR CG 1 1
5 3285 1 1 14 TYR CZ C -12.034 7.373 -2.086 1.00 . A A . 14 TYR CZ 1 1
5 3286 1 1 14 TYR H H -10.621 2.779 -6.917 1.00 . A A . 14 TYR H 1 1
5 3287 1 1 14 TYR HA H -10.213 5.540 -6.452 1.00 . A A . 14 TYR HA 1 1
5 3288 1 1 14 TYR HB2 H -12.135 4.153 -5.652 1.00 . A A . 14 TYR HB2 1 1
5 3289 1 1 14 TYR HB3 H -11.047 3.345 -4.507 1.00 . A A . 14 TYR HB3 1 1
5 3290 1 1 14 TYR HD1 H -12.532 6.672 -5.395 1.00 . A A . 14 TYR HD1 1 1
5 3291 1 1 14 TYR HD2 H -10.538 4.310 -2.382 1.00 . A A . 14 TYR HD2 1 1
5 3292 1 1 14 TYR HE1 H -13.001 8.441 -3.683 1.00 . A A . 14 TYR HE1 1 1
5 3293 1 1 14 TYR HE2 H -11.010 6.089 -0.691 1.00 . A A . 14 TYR HE2 1 1
5 3294 1 1 14 TYR HH H -11.966 8.129 -0.291 1.00 . A A . 14 TYR HH 1 1
5 3295 1 1 14 TYR N N -9.947 3.526 -6.944 1.00 . A A . 14 TYR N 1 1
5 3296 1 1 14 TYR O O -8.264 5.756 -4.856 1.00 . A A . 14 TYR O 1 1
5 3297 1 1 14 TYR OH O -12.294 8.351 -1.165 1.00 . A A . 14 TYR OH 1 1
5 3298 1 1 15 GLN C C -5.835 3.782 -4.906 1.00 . A A . 15 GLN C 1 1
5 3299 1 1 15 GLN CA C -6.997 3.507 -3.969 1.00 . A A . 15 GLN CA 1 1
5 3300 1 1 15 GLN CB C -6.805 2.152 -3.303 1.00 . A A . 15 GLN CB 1 1
5 3301 1 1 15 GLN CD C -7.799 0.415 -1.814 1.00 . A A . 15 GLN CD 1 1
5 3302 1 1 15 GLN CG C -7.874 1.840 -2.262 1.00 . A A . 15 GLN CG 1 1
5 3303 1 1 15 GLN H H -8.669 2.639 -4.974 1.00 . A A . 15 GLN H 1 1
5 3304 1 1 15 GLN HA H -7.025 4.284 -3.204 1.00 . A A . 15 GLN HA 1 1
5 3305 1 1 15 GLN HB2 H -6.829 1.381 -4.071 1.00 . A A . 15 GLN HB2 1 1
5 3306 1 1 15 GLN HB3 H -5.827 2.132 -2.827 1.00 . A A . 15 GLN HB3 1 1
5 3307 1 1 15 GLN HE21 H -7.572 0.974 0.106 1.00 . A A . 15 GLN HE21 1 1
5 3308 1 1 15 GLN HE22 H -7.580 -0.750 -0.202 1.00 . A A . 15 GLN HE22 1 1
5 3309 1 1 15 GLN HG2 H -7.738 2.490 -1.404 1.00 . A A . 15 GLN HG2 1 1
5 3310 1 1 15 GLN HG3 H -8.860 2.022 -2.680 1.00 . A A . 15 GLN HG3 1 1
5 3311 1 1 15 GLN N N -8.241 3.523 -4.724 1.00 . A A . 15 GLN N 1 1
5 3312 1 1 15 GLN NE2 N -7.637 0.198 -0.538 1.00 . A A . 15 GLN NE2 1 1
5 3313 1 1 15 GLN O O -4.907 4.486 -4.549 1.00 . A A . 15 GLN O 1 1
5 3314 1 1 15 GLN OE1 O -7.885 -0.489 -2.629 1.00 . A A . 15 GLN OE1 1 1
5 3315 1 1 16 LEU C C -4.497 4.860 -7.378 1.00 . A A . 16 LEU C 1 1
5 3316 1 1 16 LEU CA C -4.828 3.408 -7.103 1.00 . A A . 16 LEU CA 1 1
5 3317 1 1 16 LEU CB C -5.180 2.707 -8.400 1.00 . A A . 16 LEU CB 1 1
5 3318 1 1 16 LEU CD1 C -4.766 0.346 -7.647 1.00 . A A . 16 LEU CD1 1 1
5 3319 1 1 16 LEU CD2 C -4.523 0.943 -10.015 1.00 . A A . 16 LEU CD2 1 1
5 3320 1 1 16 LEU CG C -4.360 1.436 -8.607 1.00 . A A . 16 LEU CG 1 1
5 3321 1 1 16 LEU H H -6.693 2.655 -6.366 1.00 . A A . 16 LEU H 1 1
5 3322 1 1 16 LEU HA H -3.933 2.937 -6.724 1.00 . A A . 16 LEU HA 1 1
5 3323 1 1 16 LEU HB2 H -6.224 2.442 -8.361 1.00 . A A . 16 LEU HB2 1 1
5 3324 1 1 16 LEU HB3 H -5.000 3.391 -9.235 1.00 . A A . 16 LEU HB3 1 1
5 3325 1 1 16 LEU HD11 H -4.242 -0.573 -7.901 1.00 . A A . 16 LEU HD11 1 1
5 3326 1 1 16 LEU HD12 H -5.840 0.175 -7.703 1.00 . A A . 16 LEU HD12 1 1
5 3327 1 1 16 LEU HD13 H -4.495 0.634 -6.631 1.00 . A A . 16 LEU HD13 1 1
5 3328 1 1 16 LEU HD21 H -5.558 0.661 -10.192 1.00 . A A . 16 LEU HD21 1 1
5 3329 1 1 16 LEU HD22 H -3.868 0.083 -10.162 1.00 . A A . 16 LEU HD22 1 1
5 3330 1 1 16 LEU HD23 H -4.238 1.730 -10.707 1.00 . A A . 16 LEU HD23 1 1
5 3331 1 1 16 LEU HG H -3.310 1.669 -8.438 1.00 . A A . 16 LEU HG 1 1
5 3332 1 1 16 LEU N N -5.900 3.234 -6.115 1.00 . A A . 16 LEU N 1 1
5 3333 1 1 16 LEU O O -3.331 5.216 -7.484 1.00 . A A . 16 LEU O 1 1
5 3334 1 1 17 GLU C C -4.349 7.727 -6.547 1.00 . A A . 17 GLU C 1 1
5 3335 1 1 17 GLU CA C -5.244 7.140 -7.646 1.00 . A A . 17 GLU CA 1 1
5 3336 1 1 17 GLU CB C -6.547 7.938 -7.721 1.00 . A A . 17 GLU CB 1 1
5 3337 1 1 17 GLU CD C -8.260 8.798 -9.325 1.00 . A A . 17 GLU CD 1 1
5 3338 1 1 17 GLU CG C -7.312 7.689 -8.999 1.00 . A A . 17 GLU CG 1 1
5 3339 1 1 17 GLU H H -6.462 5.373 -7.346 1.00 . A A . 17 GLU H 1 1
5 3340 1 1 17 GLU HA H -4.727 7.263 -8.600 1.00 . A A . 17 GLU HA 1 1
5 3341 1 1 17 GLU HB2 H -7.182 7.702 -6.872 1.00 . A A . 17 GLU HB2 1 1
5 3342 1 1 17 GLU HB3 H -6.294 8.997 -7.676 1.00 . A A . 17 GLU HB3 1 1
5 3343 1 1 17 GLU HE2 H -8.867 9.845 -10.745 1.00 . A A . 17 GLU HE2 1 1
5 3344 1 1 17 GLU HG2 H -6.602 7.602 -9.818 1.00 . A A . 17 GLU HG2 1 1
5 3345 1 1 17 GLU HG3 H -7.868 6.753 -8.921 1.00 . A A . 17 GLU HG3 1 1
5 3346 1 1 17 GLU N N -5.504 5.713 -7.438 1.00 . A A . 17 GLU N 1 1
5 3347 1 1 17 GLU O O -3.541 8.605 -6.818 1.00 . A A . 17 GLU O 1 1
5 3348 1 1 17 GLU OE1 O -8.985 9.304 -8.533 1.00 . A A . 17 GLU OE1 1 1
5 3349 1 1 17 GLU OE2 O -8.216 9.168 -10.558 1.00 . A A . 17 GLU OE2 1 1
5 3350 1 1 18 ASN C C -2.141 7.375 -4.435 1.00 . A A . 18 ASN C 1 1
5 3351 1 1 18 ASN CA C -3.602 7.751 -4.245 1.00 . A A . 18 ASN CA 1 1
5 3352 1 1 18 ASN CB C -4.096 7.247 -2.886 1.00 . A A . 18 ASN CB 1 1
5 3353 1 1 18 ASN CG C -5.467 7.757 -2.554 1.00 . A A . 18 ASN CG 1 1
5 3354 1 1 18 ASN H H -5.055 6.438 -5.134 1.00 . A A . 18 ASN H 1 1
5 3355 1 1 18 ASN HA H -3.668 8.840 -4.258 1.00 . A A . 18 ASN HA 1 1
5 3356 1 1 18 ASN HB2 H -4.105 6.167 -2.893 1.00 . A A . 18 ASN HB2 1 1
5 3357 1 1 18 ASN HB3 H -3.400 7.593 -2.114 1.00 . A A . 18 ASN HB3 1 1
5 3358 1 1 18 ASN HD21 H -6.020 5.949 -1.905 1.00 . A A . 18 ASN HD21 1 1
5 3359 1 1 18 ASN HD22 H -7.240 7.199 -1.844 1.00 . A A . 18 ASN HD22 1 1
5 3360 1 1 18 ASN N N -4.427 7.216 -5.328 1.00 . A A . 18 ASN N 1 1
5 3361 1 1 18 ASN ND2 N -6.305 6.895 -2.057 1.00 . A A . 18 ASN ND2 1 1
5 3362 1 1 18 ASN O O -1.261 8.038 -3.912 1.00 . A A . 18 ASN O 1 1
5 3363 1 1 18 ASN OD1 O -5.764 8.921 -2.740 1.00 . A A . 18 ASN OD1 1 1
5 3364 1 1 19 TYR C C -0.004 6.684 -6.772 1.00 . A A . 19 TYR C 1 1
5 3365 1 1 19 TYR CA C -0.511 5.944 -5.536 1.00 . A A . 19 TYR CA 1 1
5 3366 1 1 19 TYR CB C -0.445 4.443 -5.783 1.00 . A A . 19 TYR CB 1 1
5 3367 1 1 19 TYR CD1 C -0.027 3.507 -3.459 1.00 . A A . 19 TYR CD1 1 1
5 3368 1 1 19 TYR CD2 C -2.095 2.947 -4.583 1.00 . A A . 19 TYR CD2 1 1
5 3369 1 1 19 TYR CE1 C -0.422 2.719 -2.349 1.00 . A A . 19 TYR CE1 1 1
5 3370 1 1 19 TYR CE2 C -2.496 2.156 -3.489 1.00 . A A . 19 TYR CE2 1 1
5 3371 1 1 19 TYR CG C -0.862 3.621 -4.586 1.00 . A A . 19 TYR CG 1 1
5 3372 1 1 19 TYR CZ C -1.646 2.050 -2.372 1.00 . A A . 19 TYR CZ 1 1
5 3373 1 1 19 TYR H H -2.643 5.839 -5.683 1.00 . A A . 19 TYR H 1 1
5 3374 1 1 19 TYR HA H 0.134 6.191 -4.690 1.00 . A A . 19 TYR HA 1 1
5 3375 1 1 19 TYR HB2 H -1.108 4.198 -6.617 1.00 . A A . 19 TYR HB2 1 1
5 3376 1 1 19 TYR HB3 H 0.575 4.167 -6.057 1.00 . A A . 19 TYR HB3 1 1
5 3377 1 1 19 TYR HD1 H 0.924 4.017 -3.444 1.00 . A A . 19 TYR HD1 1 1
5 3378 1 1 19 TYR HD2 H -2.736 3.019 -5.451 1.00 . A A . 19 TYR HD2 1 1
5 3379 1 1 19 TYR HE1 H 0.225 2.630 -1.496 1.00 . A A . 19 TYR HE1 1 1
5 3380 1 1 19 TYR HE2 H -3.444 1.633 -3.534 1.00 . A A . 19 TYR HE2 1 1
5 3381 1 1 19 TYR HH H -2.888 0.939 -1.359 1.00 . A A . 19 TYR HH 1 1
5 3382 1 1 19 TYR N N -1.885 6.347 -5.230 1.00 . A A . 19 TYR N 1 1
5 3383 1 1 19 TYR O O 1.150 6.535 -7.163 1.00 . A A . 19 TYR O 1 1
5 3384 1 1 19 TYR OH O -1.999 1.286 -1.295 1.00 . A A . 19 TYR OH 1 1
5 3385 1 1 20 CYS C C -0.226 9.688 -8.132 1.00 . A A . 20 CYS C 1 1
5 3386 1 1 20 CYS CA C -0.521 8.253 -8.557 1.00 . A A . 20 CYS CA 1 1
5 3387 1 1 20 CYS CB C -1.654 8.234 -9.577 1.00 . A A . 20 CYS CB 1 1
5 3388 1 1 20 CYS H H -1.832 7.544 -7.030 1.00 . A A . 20 CYS H 1 1
5 3389 1 1 20 CYS HA H 0.373 7.827 -9.013 1.00 . A A . 20 CYS HA 1 1
5 3390 1 1 20 CYS HB2 H -2.019 7.212 -9.683 1.00 . A A . 20 CYS HB2 1 1
5 3391 1 1 20 CYS HB3 H -2.467 8.862 -9.212 1.00 . A A . 20 CYS HB3 1 1
5 3392 1 1 20 CYS N N -0.885 7.466 -7.389 1.00 . A A . 20 CYS N 1 1
5 3393 1 1 20 CYS O O 0.353 10.482 -8.866 1.00 . A A . 20 CYS O 1 1
5 3394 1 1 20 CYS SG S -1.132 8.844 -11.205 1.00 . A A . 20 CYS SG 1 1
5 3395 1 1 21 ASN C C 0.888 11.528 -5.694 1.00 . A A . 21 ASN C 1 1
5 3396 1 1 21 ASN CA C -0.481 11.359 -6.348 1.00 . A A . 21 ASN CA 1 1
5 3397 1 1 21 ASN CB C -1.587 11.692 -5.333 1.00 . A A . 21 ASN CB 1 1
5 3398 1 1 21 ASN CG C -2.932 11.799 -5.993 1.00 . A A . 21 ASN CG 1 1
5 3399 1 1 21 ASN H H -1.095 9.323 -6.339 1.00 . A A . 21 ASN H 1 1
5 3400 1 1 21 ASN HXT H 2.338 12.566 -5.545 1.00 . A A . 21 ASN HXT 1 1
5 3401 1 1 21 ASN HA H -0.519 12.085 -7.165 1.00 . A A . 21 ASN HA 1 1
5 3402 1 1 21 ASN HB2 H -1.624 10.915 -4.564 1.00 . A A . 21 ASN HB2 1 1
5 3403 1 1 21 ASN HB3 H -1.364 12.638 -4.839 1.00 . A A . 21 ASN HB3 1 1
5 3404 1 1 21 ASN HD21 H -3.828 11.087 -4.317 1.00 . A A . 21 ASN HD21 1 1
5 3405 1 1 21 ASN HD22 H -4.884 11.469 -5.646 1.00 . A A . 21 ASN HD22 1 1
5 3406 1 1 21 ASN N N -0.650 10.018 -6.909 1.00 . A A . 21 ASN N 1 1
5 3407 1 1 21 ASN ND2 N -3.965 11.424 -5.252 1.00 . A A . 21 ASN ND2 1 1
5 3408 1 1 21 ASN O O 1.418 10.707 -4.981 1.00 . A A . 21 ASN O 1 1
5 3409 1 1 21 ASN OXT O 1.456 12.655 -5.951 1.00 . A A . 21 ASN OXT 1 1
5 3410 1 1 21 ASN OD1 O -3.106 12.220 -7.113 1.00 . A A . 21 ASN OD1 1 1
5 3411 2 2 1 PHE C C -12.845 -2.151 -12.979 1.00 . B B . 1 PHE C 1 1
5 3412 2 2 1 PHE CA C -12.050 -1.404 -14.043 1.00 . B B . 1 PHE CA 1 1
5 3413 2 2 1 PHE CB C -11.438 -0.137 -13.410 1.00 . B B . 1 PHE CB 1 1
5 3414 2 2 1 PHE CD1 C -10.540 -1.034 -11.206 1.00 . B B . 1 PHE CD1 1 1
5 3415 2 2 1 PHE CD2 C -9.005 0.032 -12.732 1.00 . B B . 1 PHE CD2 1 1
5 3416 2 2 1 PHE CE1 C -9.489 -1.275 -10.319 1.00 . B B . 1 PHE CE1 1 1
5 3417 2 2 1 PHE CE2 C -7.959 -0.185 -11.834 1.00 . B B . 1 PHE CE2 1 1
5 3418 2 2 1 PHE CG C -10.303 -0.391 -12.425 1.00 . B B . 1 PHE CG 1 1
5 3419 2 2 1 PHE CZ C -8.199 -0.846 -10.631 1.00 . B B . 1 PHE CZ 1 1
5 3420 2 2 1 PHE H1 H -12.252 -0.567 -15.948 1.00 . B B . 1 PHE H1 1 1
5 3421 2 2 1 PHE H2 H -13.309 -1.801 -15.670 1.00 . B B . 1 PHE H2 1 1
5 3422 2 2 1 PHE HA H -11.237 -2.064 -14.339 1.00 . B B . 1 PHE HA 1 1
5 3423 2 2 1 PHE HB2 H -11.064 0.501 -14.213 1.00 . B B . 1 PHE HB2 1 1
5 3424 2 2 1 PHE HB3 H -12.229 0.428 -12.909 1.00 . B B . 1 PHE HB3 1 1
5 3425 2 2 1 PHE HD1 H -11.538 -1.355 -10.935 1.00 . B B . 1 PHE HD1 1 1
5 3426 2 2 1 PHE HD2 H -8.803 0.534 -13.672 1.00 . B B . 1 PHE HD2 1 1
5 3427 2 2 1 PHE HE1 H -9.677 -1.796 -9.385 1.00 . B B . 1 PHE HE1 1 1
5 3428 2 2 1 PHE HE2 H -6.957 0.164 -12.076 1.00 . B B . 1 PHE HE2 1 1
5 3429 2 2 1 PHE HZ H -7.387 -1.032 -9.925 1.00 . B B . 1 PHE HZ 1 1
5 3430 2 2 1 PHE N N -12.838 -1.002 -15.242 1.00 . B B . 1 PHE N 1 1
5 3431 2 2 1 PHE O O -13.802 -1.676 -12.405 1.00 . B B . 1 PHE O 1 1
5 3432 2 2 2 VAL C C -11.846 -4.341 -10.529 1.00 . B B . 2 VAL C 1 1
5 3433 2 2 2 VAL CA C -12.947 -4.144 -11.557 1.00 . B B . 2 VAL CA 1 1
5 3434 2 2 2 VAL CB C -13.552 -5.496 -12.059 1.00 . B B . 2 VAL CB 1 1
5 3435 2 2 2 VAL CG1 C -12.467 -6.450 -12.584 1.00 . B B . 2 VAL CG1 1 1
5 3436 2 2 2 VAL CG2 C -14.365 -6.181 -10.946 1.00 . B B . 2 VAL CG2 1 1
5 3437 2 2 2 VAL H H -11.554 -3.717 -13.123 1.00 . B B . 2 VAL H 1 1
5 3438 2 2 2 VAL HA H -13.748 -3.569 -11.095 1.00 . B B . 2 VAL HA 1 1
5 3439 2 2 2 VAL HB H -14.234 -5.277 -12.878 1.00 . B B . 2 VAL HB 1 1
5 3440 2 2 2 VAL HG11 H -12.943 -7.354 -12.964 1.00 . B B . 2 VAL HG11 1 1
5 3441 2 2 2 VAL HG12 H -11.918 -5.965 -13.396 1.00 . B B . 2 VAL HG12 1 1
5 3442 2 2 2 VAL HG13 H -11.780 -6.716 -11.779 1.00 . B B . 2 VAL HG13 1 1
5 3443 2 2 2 VAL HG21 H -14.873 -7.055 -11.356 1.00 . B B . 2 VAL HG21 1 1
5 3444 2 2 2 VAL HG22 H -13.711 -6.503 -10.137 1.00 . B B . 2 VAL HG22 1 1
5 3445 2 2 2 VAL HG23 H -15.109 -5.491 -10.551 1.00 . B B . 2 VAL HG23 1 1
5 3446 2 2 2 VAL N N -12.369 -3.362 -12.650 1.00 . B B . 2 VAL N 1 1
5 3447 2 2 2 VAL O O -10.658 -4.418 -10.875 1.00 . B B . 2 VAL O 1 1
5 3448 2 2 3 ASN C C -10.839 -6.032 -8.204 1.00 . B B . 3 ASN C 1 1
5 3449 2 2 3 ASN CA C -11.279 -4.567 -8.171 1.00 . B B . 3 ASN CA 1 1
5 3450 2 2 3 ASN CB C -11.911 -4.184 -6.824 1.00 . B B . 3 ASN CB 1 1
5 3451 2 2 3 ASN CG C -13.060 -5.089 -6.430 1.00 . B B . 3 ASN CG 1 1
5 3452 2 2 3 ASN H H -13.212 -4.319 -9.041 1.00 . B B . 3 ASN H 1 1
5 3453 2 2 3 ASN HA H -10.404 -3.939 -8.340 1.00 . B B . 3 ASN HA 1 1
5 3454 2 2 3 ASN HB2 H -11.140 -4.244 -6.048 1.00 . B B . 3 ASN HB2 1 1
5 3455 2 2 3 ASN HB3 H -12.269 -3.162 -6.877 1.00 . B B . 3 ASN HB3 1 1
5 3456 2 2 3 ASN HD21 H -14.383 -3.895 -7.376 1.00 . B B . 3 ASN HD21 1 1
5 3457 2 2 3 ASN HD22 H -15.049 -5.305 -6.588 1.00 . B B . 3 ASN HD22 1 1
5 3458 2 2 3 ASN N N -12.228 -4.372 -9.260 1.00 . B B . 3 ASN N 1 1
5 3459 2 2 3 ASN ND2 N -14.255 -4.732 -6.837 1.00 . B B . 3 ASN ND2 1 1
5 3460 2 2 3 ASN O O -11.645 -6.926 -8.403 1.00 . B B . 3 ASN O 1 1
5 3461 2 2 3 ASN OD1 O -12.879 -6.070 -5.748 1.00 . B B . 3 ASN OD1 1 1
5 3462 2 2 4 GLN C C -7.517 -7.534 -7.760 1.00 . B B . 4 GLN C 1 1
5 3463 2 2 4 GLN CA C -8.949 -7.590 -8.268 1.00 . B B . 4 GLN CA 1 1
5 3464 2 2 4 GLN CB C -8.946 -7.998 -9.755 1.00 . B B . 4 GLN CB 1 1
5 3465 2 2 4 GLN CD C -8.371 -7.262 -12.126 1.00 . B B . 4 GLN CD 1 1
5 3466 2 2 4 GLN CG C -8.128 -7.052 -10.650 1.00 . B B . 4 GLN CG 1 1
5 3467 2 2 4 GLN H H -8.902 -5.481 -7.975 1.00 . B B . 4 GLN H 1 1
5 3468 2 2 4 GLN HA H -9.510 -8.315 -7.696 1.00 . B B . 4 GLN HA 1 1
5 3469 2 2 4 GLN HB2 H -8.547 -9.007 -9.839 1.00 . B B . 4 GLN HB2 1 1
5 3470 2 2 4 GLN HB3 H -9.976 -8.003 -10.110 1.00 . B B . 4 GLN HB3 1 1
5 3471 2 2 4 GLN HE21 H -9.442 -5.562 -12.199 1.00 . B B . 4 GLN HE21 1 1
5 3472 2 2 4 GLN HE22 H -9.261 -6.436 -13.711 1.00 . B B . 4 GLN HE22 1 1
5 3473 2 2 4 GLN HG2 H -8.384 -6.019 -10.403 1.00 . B B . 4 GLN HG2 1 1
5 3474 2 2 4 GLN HG3 H -7.075 -7.209 -10.445 1.00 . B B . 4 GLN HG3 1 1
5 3475 2 2 4 GLN N N -9.536 -6.258 -8.114 1.00 . B B . 4 GLN N 1 1
5 3476 2 2 4 GLN NE2 N -9.076 -6.343 -12.727 1.00 . B B . 4 GLN NE2 1 1
5 3477 2 2 4 GLN O O -7.032 -6.471 -7.366 1.00 . B B . 4 GLN O 1 1
5 3478 2 2 4 GLN OE1 O -7.919 -8.228 -12.721 1.00 . B B . 4 GLN OE1 1 1
5 3479 2 2 5 HIS C C -4.648 -8.223 -8.810 1.00 . B B . 5 HIS C 1 1
5 3480 2 2 5 HIS CA C -5.381 -8.673 -7.555 1.00 . B B . 5 HIS CA 1 1
5 3481 2 2 5 HIS CB C -4.911 -10.074 -7.169 1.00 . B B . 5 HIS CB 1 1
5 3482 2 2 5 HIS CD2 C -6.444 -11.325 -5.469 1.00 . B B . 5 HIS CD2 1 1
5 3483 2 2 5 HIS CE1 C -5.509 -10.665 -3.628 1.00 . B B . 5 HIS CE1 1 1
5 3484 2 2 5 HIS CG C -5.409 -10.522 -5.833 1.00 . B B . 5 HIS CG 1 1
5 3485 2 2 5 HIS H H -7.249 -9.493 -8.182 1.00 . B B . 5 HIS H 1 1
5 3486 2 2 5 HIS HA H -5.166 -7.981 -6.742 1.00 . B B . 5 HIS HA 1 1
5 3487 2 2 5 HIS HB2 H -5.240 -10.783 -7.927 1.00 . B B . 5 HIS HB2 1 1
5 3488 2 2 5 HIS HB3 H -3.816 -10.084 -7.142 1.00 . B B . 5 HIS HB3 1 1
5 3489 2 2 5 HIS HD1 H -4.018 -9.511 -4.550 1.00 . B B . 5 HIS HD1 1 1
5 3490 2 2 5 HIS HD2 H -7.137 -11.806 -6.155 1.00 . B B . 5 HIS HD2 1 1
5 3491 2 2 5 HIS HE1 H -5.302 -10.489 -2.572 1.00 . B B . 5 HIS HE1 1 1
5 3492 2 2 5 HIS HE2 H -7.141 -11.936 -3.558 1.00 . B B . 5 HIS HE2 1 1
5 3493 2 2 5 HIS N N -6.815 -8.655 -7.838 1.00 . B B . 5 HIS N 1 1
5 3494 2 2 5 HIS ND1 N -4.827 -10.126 -4.633 1.00 . B B . 5 HIS ND1 1 1
5 3495 2 2 5 HIS NE2 N -6.472 -11.406 -4.109 1.00 . B B . 5 HIS NE2 1 1
5 3496 2 2 5 HIS O O -4.953 -8.683 -9.910 1.00 . B B . 5 HIS O 1 1
5 3497 2 2 6 LEU C C -1.457 -6.745 -9.332 1.00 . B B . 6 LEU C 1 1
5 3498 2 2 6 LEU CA C -2.913 -6.784 -9.754 1.00 . B B . 6 LEU CA 1 1
5 3499 2 2 6 LEU CB C -3.384 -5.370 -10.085 1.00 . B B . 6 LEU CB 1 1
5 3500 2 2 6 LEU CD1 C -5.377 -3.919 -10.446 1.00 . B B . 6 LEU CD1 1 1
5 3501 2 2 6 LEU CD2 C -4.718 -5.562 -12.214 1.00 . B B . 6 LEU CD2 1 1
5 3502 2 2 6 LEU CG C -4.774 -5.282 -10.715 1.00 . B B . 6 LEU CG 1 1
5 3503 2 2 6 LEU H H -3.478 -6.991 -7.703 1.00 . B B . 6 LEU H 1 1
5 3504 2 2 6 LEU HA H -3.016 -7.424 -10.635 1.00 . B B . 6 LEU HA 1 1
5 3505 2 2 6 LEU HB2 H -3.384 -4.786 -9.165 1.00 . B B . 6 LEU HB2 1 1
5 3506 2 2 6 LEU HB3 H -2.671 -4.921 -10.767 1.00 . B B . 6 LEU HB3 1 1
5 3507 2 2 6 LEU HD11 H -4.694 -3.142 -10.773 1.00 . B B . 6 LEU HD11 1 1
5 3508 2 2 6 LEU HD12 H -5.567 -3.810 -9.379 1.00 . B B . 6 LEU HD12 1 1
5 3509 2 2 6 LEU HD13 H -6.323 -3.827 -10.984 1.00 . B B . 6 LEU HD13 1 1
5 3510 2 2 6 LEU HD21 H -4.067 -4.843 -12.710 1.00 . B B . 6 LEU HD21 1 1
5 3511 2 2 6 LEU HD22 H -5.717 -5.484 -12.635 1.00 . B B . 6 LEU HD22 1 1
5 3512 2 2 6 LEU HD23 H -4.345 -6.568 -12.380 1.00 . B B . 6 LEU HD23 1 1
5 3513 2 2 6 LEU HG H -5.397 -6.031 -10.251 1.00 . B B . 6 LEU HG 1 1
5 3514 2 2 6 LEU N N -3.690 -7.325 -8.647 1.00 . B B . 6 LEU N 1 1
5 3515 2 2 6 LEU O O -1.140 -6.378 -8.214 1.00 . B B . 6 LEU O 1 1
5 3516 2 2 7 CYS C C 1.660 -6.898 -11.178 1.00 . B B . 7 CYS C 1 1
5 3517 2 2 7 CYS CA C 0.852 -7.210 -9.920 1.00 . B B . 7 CYS CA 1 1
5 3518 2 2 7 CYS CB C 1.193 -8.606 -9.381 1.00 . B B . 7 CYS CB 1 1
5 3519 2 2 7 CYS H H -0.888 -7.425 -11.147 1.00 . B B . 7 CYS H 1 1
5 3520 2 2 7 CYS HA H 1.084 -6.471 -9.155 1.00 . B B . 7 CYS HA 1 1
5 3521 2 2 7 CYS HB2 H 0.290 -9.034 -8.946 1.00 . B B . 7 CYS HB2 1 1
5 3522 2 2 7 CYS HB3 H 1.508 -9.245 -10.207 1.00 . B B . 7 CYS HB3 1 1
5 3523 2 2 7 CYS N N -0.576 -7.143 -10.229 1.00 . B B . 7 CYS N 1 1
5 3524 2 2 7 CYS O O 1.121 -6.955 -12.286 1.00 . B B . 7 CYS O 1 1
5 3525 2 2 7 CYS SG S 2.486 -8.607 -8.095 1.00 . B B . 7 CYS SG 1 1
5 3526 2 2 8 GLY C C 3.288 -5.361 -13.205 1.00 . B B . 8 GLY C 1 1
5 3527 2 2 8 GLY CA C 3.823 -6.301 -12.135 1.00 . B B . 8 GLY CA 1 1
5 3528 2 2 8 GLY H H 3.316 -6.512 -10.071 1.00 . B B . 8 GLY H 1 1
5 3529 2 2 8 GLY HA2 H 4.760 -5.889 -11.761 1.00 . B B . 8 GLY HA2 1 1
5 3530 2 2 8 GLY HA3 H 4.041 -7.261 -12.606 1.00 . B B . 8 GLY HA3 1 1
5 3531 2 2 8 GLY N N 2.931 -6.561 -11.008 1.00 . B B . 8 GLY N 1 1
5 3532 2 2 8 GLY O O 2.674 -4.325 -12.916 1.00 . B B . 8 GLY O 1 1
5 3533 2 2 9 SER C C 1.520 -4.789 -15.601 1.00 . B B . 9 SER C 1 1
5 3534 2 2 9 SER CA C 3.038 -4.942 -15.594 1.00 . B B . 9 SER CA 1 1
5 3535 2 2 9 SER CB C 3.493 -5.612 -16.885 1.00 . B B . 9 SER CB 1 1
5 3536 2 2 9 SER H H 3.998 -6.593 -14.650 1.00 . B B . 9 SER H 1 1
5 3537 2 2 9 SER HA H 3.480 -3.947 -15.549 1.00 . B B . 9 SER HA 1 1
5 3538 2 2 9 SER HB2 H 3.006 -5.131 -17.732 1.00 . B B . 9 SER HB2 1 1
5 3539 2 2 9 SER HB3 H 4.573 -5.509 -16.989 1.00 . B B . 9 SER HB3 1 1
5 3540 2 2 9 SER HG H 3.441 -7.402 -17.683 1.00 . B B . 9 SER HG 1 1
5 3541 2 2 9 SER N N 3.503 -5.733 -14.455 1.00 . B B . 9 SER N 1 1
5 3542 2 2 9 SER O O 1.011 -3.769 -16.037 1.00 . B B . 9 SER O 1 1
5 3543 2 2 9 SER OG O 3.158 -6.994 -16.852 1.00 . B B . 9 SER OG 1 1
5 3544 2 2 10 HIS C C -1.046 -4.573 -13.998 1.00 . B B . 10 HIS C 1 1
5 3545 2 2 10 HIS CA C -0.652 -5.668 -14.982 1.00 . B B . 10 HIS CA 1 1
5 3546 2 2 10 HIS CB C -1.274 -6.999 -14.584 1.00 . B B . 10 HIS CB 1 1
5 3547 2 2 10 HIS CD2 C -3.341 -6.432 -16.035 1.00 . B B . 10 HIS CD2 1 1
5 3548 2 2 10 HIS CE1 C -4.468 -8.264 -15.814 1.00 . B B . 10 HIS CE1 1 1
5 3549 2 2 10 HIS CG C -2.604 -7.226 -15.226 1.00 . B B . 10 HIS CG 1 1
5 3550 2 2 10 HIS H H 1.237 -6.603 -14.732 1.00 . B B . 10 HIS H 1 1
5 3551 2 2 10 HIS HA H -1.035 -5.402 -15.968 1.00 . B B . 10 HIS HA 1 1
5 3552 2 2 10 HIS HB2 H -0.600 -7.802 -14.887 1.00 . B B . 10 HIS HB2 1 1
5 3553 2 2 10 HIS HB3 H -1.384 -7.029 -13.495 1.00 . B B . 10 HIS HB3 1 1
5 3554 2 2 10 HIS HD1 H -3.085 -9.222 -14.572 1.00 . B B . 10 HIS HD1 1 1
5 3555 2 2 10 HIS HD2 H -3.050 -5.436 -16.364 1.00 . B B . 10 HIS HD2 1 1
5 3556 2 2 10 HIS HE1 H -5.235 -9.015 -15.914 1.00 . B B . 10 HIS HE1 1 1
5 3557 2 2 10 HIS HE2 H -5.194 -6.733 -16.992 1.00 . B B . 10 HIS HE2 1 1
5 3558 2 2 10 HIS N N 0.793 -5.769 -15.077 1.00 . B B . 10 HIS N 1 1
5 3559 2 2 10 HIS ND1 N -3.351 -8.398 -15.104 1.00 . B B . 10 HIS ND1 1 1
5 3560 2 2 10 HIS NE2 N -4.472 -7.091 -16.383 1.00 . B B . 10 HIS NE2 1 1
5 3561 2 2 10 HIS O O -2.008 -3.838 -14.222 1.00 . B B . 10 HIS O 1 1
5 3562 2 2 11 LEU C C -0.203 -1.999 -12.655 1.00 . B B . 11 LEU C 1 1
5 3563 2 2 11 LEU CA C -0.493 -3.334 -11.981 1.00 . B B . 11 LEU CA 1 1
5 3564 2 2 11 LEU CB C 0.412 -3.477 -10.751 1.00 . B B . 11 LEU CB 1 1
5 3565 2 2 11 LEU CD1 C 0.818 -3.415 -8.292 1.00 . B B . 11 LEU CD1 1 1
5 3566 2 2 11 LEU CD2 C -0.853 -1.836 -9.274 1.00 . B B . 11 LEU CD2 1 1
5 3567 2 2 11 LEU CG C -0.237 -3.222 -9.387 1.00 . B B . 11 LEU CG 1 1
5 3568 2 2 11 LEU H H 0.511 -5.065 -12.775 1.00 . B B . 11 LEU H 1 1
5 3569 2 2 11 LEU HA H -1.539 -3.349 -11.670 1.00 . B B . 11 LEU HA 1 1
5 3570 2 2 11 LEU HB2 H 0.823 -4.475 -10.751 1.00 . B B . 11 LEU HB2 1 1
5 3571 2 2 11 LEU HB3 H 1.248 -2.787 -10.848 1.00 . B B . 11 LEU HB3 1 1
5 3572 2 2 11 LEU HD11 H 1.216 -4.423 -8.348 1.00 . B B . 11 LEU HD11 1 1
5 3573 2 2 11 LEU HD12 H 0.366 -3.268 -7.313 1.00 . B B . 11 LEU HD12 1 1
5 3574 2 2 11 LEU HD13 H 1.632 -2.695 -8.431 1.00 . B B . 11 LEU HD13 1 1
5 3575 2 2 11 LEU HD21 H -1.292 -1.728 -8.284 1.00 . B B . 11 LEU HD21 1 1
5 3576 2 2 11 LEU HD22 H -1.639 -1.707 -10.017 1.00 . B B . 11 LEU HD22 1 1
5 3577 2 2 11 LEU HD23 H -0.087 -1.071 -9.420 1.00 . B B . 11 LEU HD23 1 1
5 3578 2 2 11 LEU HG H -1.026 -3.953 -9.241 1.00 . B B . 11 LEU HG 1 1
5 3579 2 2 11 LEU N N -0.268 -4.426 -12.931 1.00 . B B . 11 LEU N 1 1
5 3580 2 2 11 LEU O O -0.973 -1.051 -12.512 1.00 . B B . 11 LEU O 1 1
5 3581 2 2 12 VAL C C 0.148 -0.339 -15.112 1.00 . B B . 12 VAL C 1 1
5 3582 2 2 12 VAL CA C 1.245 -0.688 -14.103 1.00 . B B . 12 VAL CA 1 1
5 3583 2 2 12 VAL CB C 2.621 -0.792 -14.829 1.00 . B B . 12 VAL CB 1 1
5 3584 2 2 12 VAL CG1 C 2.952 0.505 -15.582 1.00 . B B . 12 VAL CG1 1 1
5 3585 2 2 12 VAL CG2 C 3.740 -1.089 -13.820 1.00 . B B . 12 VAL CG2 1 1
5 3586 2 2 12 VAL H H 1.517 -2.737 -13.472 1.00 . B B . 12 VAL H 1 1
5 3587 2 2 12 VAL HA H 1.298 0.118 -13.373 1.00 . B B . 12 VAL HA 1 1
5 3588 2 2 12 VAL HB H 2.578 -1.610 -15.546 1.00 . B B . 12 VAL HB 1 1
5 3589 2 2 12 VAL HG11 H 3.008 1.341 -14.886 1.00 . B B . 12 VAL HG11 1 1
5 3590 2 2 12 VAL HG12 H 3.911 0.400 -16.090 1.00 . B B . 12 VAL HG12 1 1
5 3591 2 2 12 VAL HG13 H 2.183 0.713 -16.337 1.00 . B B . 12 VAL HG13 1 1
5 3592 2 2 12 VAL HG21 H 4.707 -1.108 -14.334 1.00 . B B . 12 VAL HG21 1 1
5 3593 2 2 12 VAL HG22 H 3.755 -0.315 -13.049 1.00 . B B . 12 VAL HG22 1 1
5 3594 2 2 12 VAL HG23 H 3.569 -2.057 -13.359 1.00 . B B . 12 VAL HG23 1 1
5 3595 2 2 12 VAL N N 0.895 -1.930 -13.398 1.00 . B B . 12 VAL N 1 1
5 3596 2 2 12 VAL O O -0.254 0.809 -15.226 1.00 . B B . 12 VAL O 1 1
5 3597 2 2 13 GLU C C -2.696 -0.579 -16.050 1.00 . B B . 13 GLU C 1 1
5 3598 2 2 13 GLU CA C -1.470 -1.131 -16.756 1.00 . B B . 13 GLU CA 1 1
5 3599 2 2 13 GLU CB C -1.849 -2.448 -17.435 1.00 . B B . 13 GLU CB 1 1
5 3600 2 2 13 GLU CD C -0.929 -4.340 -18.799 1.00 . B B . 13 GLU CD 1 1
5 3601 2 2 13 GLU CG C -0.915 -2.860 -18.557 1.00 . B B . 13 GLU CG 1 1
5 3602 2 2 13 GLU H H -0.007 -2.282 -15.686 1.00 . B B . 13 GLU H 1 1
5 3603 2 2 13 GLU HA H -1.156 -0.412 -17.510 1.00 . B B . 13 GLU HA 1 1
5 3604 2 2 13 GLU HB2 H -1.847 -3.218 -16.676 1.00 . B B . 13 GLU HB2 1 1
5 3605 2 2 13 GLU HB3 H -2.860 -2.362 -17.836 1.00 . B B . 13 GLU HB3 1 1
5 3606 2 2 13 GLU HE2 H 0.540 -4.005 -19.936 1.00 . B B . 13 GLU HE2 1 1
5 3607 2 2 13 GLU HG2 H -1.212 -2.337 -19.474 1.00 . B B . 13 GLU HG2 1 1
5 3608 2 2 13 GLU HG3 H 0.092 -2.563 -18.297 1.00 . B B . 13 GLU HG3 1 1
5 3609 2 2 13 GLU N N -0.376 -1.340 -15.804 1.00 . B B . 13 GLU N 1 1
5 3610 2 2 13 GLU O O -3.310 0.349 -16.536 1.00 . B B . 13 GLU O 1 1
5 3611 2 2 13 GLU OE1 O -1.719 -5.093 -18.289 1.00 . B B . 13 GLU OE1 1 1
5 3612 2 2 13 GLU OE2 O 0.021 -4.734 -19.589 1.00 . B B . 13 GLU OE2 1 1
5 3613 2 2 14 ALA C C -3.997 0.828 -13.744 1.00 . B B . 14 ALA C 1 1
5 3614 2 2 14 ALA CA C -4.200 -0.624 -14.160 1.00 . B B . 14 ALA CA 1 1
5 3615 2 2 14 ALA CB C -4.445 -1.497 -12.952 1.00 . B B . 14 ALA CB 1 1
5 3616 2 2 14 ALA H H -2.509 -1.902 -14.508 1.00 . B B . 14 ALA H 1 1
5 3617 2 2 14 ALA HA H -5.074 -0.654 -14.804 1.00 . B B . 14 ALA HA 1 1
5 3618 2 2 14 ALA HB1 H -4.602 -2.526 -13.268 1.00 . B B . 14 ALA HB1 1 1
5 3619 2 2 14 ALA HB2 H -3.586 -1.445 -12.281 1.00 . B B . 14 ALA HB2 1 1
5 3620 2 2 14 ALA HB3 H -5.332 -1.148 -12.429 1.00 . B B . 14 ALA HB3 1 1
5 3621 2 2 14 ALA N N -3.040 -1.126 -14.896 1.00 . B B . 14 ALA N 1 1
5 3622 2 2 14 ALA O O -4.889 1.653 -13.915 1.00 . B B . 14 ALA O 1 1
5 3623 2 2 15 LEU C C -2.499 3.452 -14.077 1.00 . B B . 15 LEU C 1 1
5 3624 2 2 15 LEU CA C -2.465 2.518 -12.874 1.00 . B B . 15 LEU CA 1 1
5 3625 2 2 15 LEU CB C -1.083 2.550 -12.225 1.00 . B B . 15 LEU CB 1 1
5 3626 2 2 15 LEU CD1 C 0.323 2.369 -10.161 1.00 . B B . 15 LEU CD1 1 1
5 3627 2 2 15 LEU CD2 C -1.524 4.054 -10.236 1.00 . B B . 15 LEU CD2 1 1
5 3628 2 2 15 LEU CG C -1.071 2.661 -10.688 1.00 . B B . 15 LEU CG 1 1
5 3629 2 2 15 LEU H H -2.098 0.426 -13.148 1.00 . B B . 15 LEU H 1 1
5 3630 2 2 15 LEU HA H -3.204 2.875 -12.156 1.00 . B B . 15 LEU HA 1 1
5 3631 2 2 15 LEU HB2 H -0.550 1.652 -12.519 1.00 . B B . 15 LEU HB2 1 1
5 3632 2 2 15 LEU HB3 H -0.546 3.402 -12.624 1.00 . B B . 15 LEU HB3 1 1
5 3633 2 2 15 LEU HD11 H 0.317 2.437 -9.071 1.00 . B B . 15 LEU HD11 1 1
5 3634 2 2 15 LEU HD12 H 1.035 3.091 -10.556 1.00 . B B . 15 LEU HD12 1 1
5 3635 2 2 15 LEU HD13 H 0.627 1.366 -10.453 1.00 . B B . 15 LEU HD13 1 1
5 3636 2 2 15 LEU HD21 H -0.877 4.823 -10.673 1.00 . B B . 15 LEU HD21 1 1
5 3637 2 2 15 LEU HD22 H -1.473 4.126 -9.150 1.00 . B B . 15 LEU HD22 1 1
5 3638 2 2 15 LEU HD23 H -2.551 4.236 -10.553 1.00 . B B . 15 LEU HD23 1 1
5 3639 2 2 15 LEU HG H -1.753 1.912 -10.282 1.00 . B B . 15 LEU HG 1 1
5 3640 2 2 15 LEU N N -2.803 1.148 -13.260 1.00 . B B . 15 LEU N 1 1
5 3641 2 2 15 LEU O O -2.986 4.570 -13.986 1.00 . B B . 15 LEU O 1 1
5 3642 2 2 16 TYR C C -3.593 3.991 -16.850 1.00 . B B . 16 TYR C 1 1
5 3643 2 2 16 TYR CA C -2.136 3.753 -16.461 1.00 . B B . 16 TYR CA 1 1
5 3644 2 2 16 TYR CB C -1.427 3.015 -17.598 1.00 . B B . 16 TYR CB 1 1
5 3645 2 2 16 TYR CD1 C -1.310 4.720 -19.482 1.00 . B B . 16 TYR CD1 1 1
5 3646 2 2 16 TYR CD2 C -2.802 2.826 -19.726 1.00 . B B . 16 TYR CD2 1 1
5 3647 2 2 16 TYR CE1 C -1.728 5.211 -20.751 1.00 . B B . 16 TYR CE1 1 1
5 3648 2 2 16 TYR CE2 C -3.214 3.308 -20.993 1.00 . B B . 16 TYR CE2 1 1
5 3649 2 2 16 TYR CG C -1.844 3.526 -18.958 1.00 . B B . 16 TYR CG 1 1
5 3650 2 2 16 TYR CZ C -2.674 4.493 -21.496 1.00 . B B . 16 TYR CZ 1 1
5 3651 2 2 16 TYR H H -1.669 2.032 -15.270 1.00 . B B . 16 TYR H 1 1
5 3652 2 2 16 TYR HA H -1.658 4.717 -16.309 1.00 . B B . 16 TYR HA 1 1
5 3653 2 2 16 TYR HB2 H -0.349 3.134 -17.487 1.00 . B B . 16 TYR HB2 1 1
5 3654 2 2 16 TYR HB3 H -1.669 1.955 -17.534 1.00 . B B . 16 TYR HB3 1 1
5 3655 2 2 16 TYR HD1 H -0.583 5.273 -18.912 1.00 . B B . 16 TYR HD1 1 1
5 3656 2 2 16 TYR HD2 H -3.231 1.912 -19.341 1.00 . B B . 16 TYR HD2 1 1
5 3657 2 2 16 TYR HE1 H -1.314 6.128 -21.142 1.00 . B B . 16 TYR HE1 1 1
5 3658 2 2 16 TYR HE2 H -3.955 2.773 -21.570 1.00 . B B . 16 TYR HE2 1 1
5 3659 2 2 16 TYR HH H -2.629 5.771 -22.975 1.00 . B B . 16 TYR HH 1 1
5 3660 2 2 16 TYR N N -2.057 2.972 -15.227 1.00 . B B . 16 TYR N 1 1
5 3661 2 2 16 TYR O O -3.958 5.085 -17.266 1.00 . B B . 16 TYR O 1 1
5 3662 2 2 16 TYR OH O -3.079 4.964 -22.714 1.00 . B B . 16 TYR OH 1 1
5 3663 2 2 17 LEU C C -6.552 4.113 -16.287 1.00 . B B . 17 LEU C 1 1
5 3664 2 2 17 LEU CA C -5.816 3.102 -17.148 1.00 . B B . 17 LEU CA 1 1
5 3665 2 2 17 LEU CB C -6.521 1.737 -17.120 1.00 . B B . 17 LEU CB 1 1
5 3666 2 2 17 LEU CD1 C -6.430 -0.680 -17.825 1.00 . B B . 17 LEU CD1 1 1
5 3667 2 2 17 LEU CD2 C -6.590 1.096 -19.573 1.00 . B B . 17 LEU CD2 1 1
5 3668 2 2 17 LEU CG C -6.038 0.751 -18.198 1.00 . B B . 17 LEU CG 1 1
5 3669 2 2 17 LEU H H -4.118 2.090 -16.343 1.00 . B B . 17 LEU H 1 1
5 3670 2 2 17 LEU HA H -5.814 3.477 -18.165 1.00 . B B . 17 LEU HA 1 1
5 3671 2 2 17 LEU HB2 H -6.352 1.290 -16.139 1.00 . B B . 17 LEU HB2 1 1
5 3672 2 2 17 LEU HB3 H -7.591 1.887 -17.251 1.00 . B B . 17 LEU HB3 1 1
5 3673 2 2 17 LEU HD11 H -5.977 -0.942 -16.868 1.00 . B B . 17 LEU HD11 1 1
5 3674 2 2 17 LEU HD12 H -6.066 -1.371 -18.581 1.00 . B B . 17 LEU HD12 1 1
5 3675 2 2 17 LEU HD13 H -7.521 -0.758 -17.756 1.00 . B B . 17 LEU HD13 1 1
5 3676 2 2 17 LEU HD21 H -7.683 1.107 -19.545 1.00 . B B . 17 LEU HD21 1 1
5 3677 2 2 17 LEU HD22 H -6.254 0.351 -20.302 1.00 . B B . 17 LEU HD22 1 1
5 3678 2 2 17 LEU HD23 H -6.232 2.070 -19.880 1.00 . B B . 17 LEU HD23 1 1
5 3679 2 2 17 LEU HG H -4.956 0.799 -18.255 1.00 . B B . 17 LEU HG 1 1
5 3680 2 2 17 LEU N N -4.434 2.979 -16.716 1.00 . B B . 17 LEU N 1 1
5 3681 2 2 17 LEU O O -7.307 4.933 -16.805 1.00 . B B . 17 LEU O 1 1
5 3682 2 2 18 VAL C C -6.355 6.416 -14.086 1.00 . B B . 18 VAL C 1 1
5 3683 2 2 18 VAL CA C -6.993 5.017 -14.087 1.00 . B B . 18 VAL CA 1 1
5 3684 2 2 18 VAL CB C -7.104 4.451 -12.621 1.00 . B B . 18 VAL CB 1 1
5 3685 2 2 18 VAL CG1 C -5.741 4.184 -12.009 1.00 . B B . 18 VAL CG1 1 1
5 3686 2 2 18 VAL CG2 C -7.872 5.386 -11.710 1.00 . B B . 18 VAL CG2 1 1
5 3687 2 2 18 VAL H H -5.688 3.377 -14.596 1.00 . B B . 18 VAL H 1 1
5 3688 2 2 18 VAL HA H -8.004 5.136 -14.463 1.00 . B B . 18 VAL HA 1 1
5 3689 2 2 18 VAL HB H -7.642 3.505 -12.665 1.00 . B B . 18 VAL HB 1 1
5 3690 2 2 18 VAL HG11 H -5.144 3.595 -12.695 1.00 . B B . 18 VAL HG11 1 1
5 3691 2 2 18 VAL HG12 H -5.235 5.126 -11.795 1.00 . B B . 18 VAL HG12 1 1
5 3692 2 2 18 VAL HG13 H -5.874 3.616 -11.098 1.00 . B B . 18 VAL HG13 1 1
5 3693 2 2 18 VAL HG21 H -7.914 4.975 -10.704 1.00 . B B . 18 VAL HG21 1 1
5 3694 2 2 18 VAL HG22 H -7.367 6.352 -11.668 1.00 . B B . 18 VAL HG22 1 1
5 3695 2 2 18 VAL HG23 H -8.887 5.517 -12.089 1.00 . B B . 18 VAL HG23 1 1
5 3696 2 2 18 VAL N N -6.315 4.082 -14.983 1.00 . B B . 18 VAL N 1 1
5 3697 2 2 18 VAL O O -7.055 7.419 -13.965 1.00 . B B . 18 VAL O 1 1
5 3698 2 2 19 CYS C C -3.594 8.292 -15.275 1.00 . B B . 19 CYS C 1 1
5 3699 2 2 19 CYS CA C -4.320 7.769 -14.035 1.00 . B B . 19 CYS CA 1 1
5 3700 2 2 19 CYS CB C -3.311 7.642 -12.901 1.00 . B B . 19 CYS CB 1 1
5 3701 2 2 19 CYS H H -4.486 5.634 -14.286 1.00 . B B . 19 CYS H 1 1
5 3702 2 2 19 CYS HA H -5.045 8.526 -13.753 1.00 . B B . 19 CYS HA 1 1
5 3703 2 2 19 CYS HB2 H -3.729 7.005 -12.125 1.00 . B B . 19 CYS HB2 1 1
5 3704 2 2 19 CYS HB3 H -2.411 7.166 -13.279 1.00 . B B . 19 CYS HB3 1 1
5 3705 2 2 19 CYS N N -5.032 6.492 -14.186 1.00 . B B . 19 CYS N 1 1
5 3706 2 2 19 CYS O O -3.601 9.491 -15.538 1.00 . B B . 19 CYS O 1 1
5 3707 2 2 19 CYS SG S -2.860 9.246 -12.182 1.00 . B B . 19 CYS SG 1 1
5 3708 2 2 20 GLY C C -3.208 8.410 -18.273 1.00 . B B . 20 GLY C 1 1
5 3709 2 2 20 GLY CA C -2.247 7.860 -17.235 1.00 . B B . 20 GLY CA 1 1
5 3710 2 2 20 GLY H H -2.990 6.431 -15.829 1.00 . B B . 20 GLY H 1 1
5 3711 2 2 20 GLY HA2 H -1.545 8.649 -16.955 1.00 . B B . 20 GLY HA2 1 1
5 3712 2 2 20 GLY HA3 H -1.691 7.022 -17.661 1.00 . B B . 20 GLY HA3 1 1
5 3713 2 2 20 GLY N N -2.966 7.419 -16.044 1.00 . B B . 20 GLY N 1 1
5 3714 2 2 20 GLY O O -2.972 9.470 -18.849 1.00 . B B . 20 GLY O 1 1
5 3715 2 2 21 GLU C C -6.096 9.452 -18.837 1.00 . B B . 21 GLU C 1 1
5 3716 2 2 21 GLU CA C -5.391 8.188 -19.364 1.00 . B B . 21 GLU CA 1 1
5 3717 2 2 21 GLU CB C -6.439 7.079 -19.547 1.00 . B B . 21 GLU CB 1 1
5 3718 2 2 21 GLU CD C -6.959 4.791 -20.479 1.00 . B B . 21 GLU CD 1 1
5 3719 2 2 21 GLU CG C -5.880 5.781 -20.131 1.00 . B B . 21 GLU CG 1 1
5 3720 2 2 21 GLU H H -4.483 6.871 -17.936 1.00 . B B . 21 GLU H 1 1
5 3721 2 2 21 GLU HA H -4.944 8.416 -20.334 1.00 . B B . 21 GLU HA 1 1
5 3722 2 2 21 GLU HB2 H -6.899 6.869 -18.580 1.00 . B B . 21 GLU HB2 1 1
5 3723 2 2 21 GLU HB3 H -7.217 7.439 -20.226 1.00 . B B . 21 GLU HB3 1 1
5 3724 2 2 21 GLU HE2 H -7.572 5.019 -18.698 1.00 . B B . 21 GLU HE2 1 1
5 3725 2 2 21 GLU HG2 H -5.320 6.014 -21.043 1.00 . B B . 21 GLU HG2 1 1
5 3726 2 2 21 GLU HG3 H -5.205 5.326 -19.415 1.00 . B B . 21 GLU HG3 1 1
5 3727 2 2 21 GLU N N -4.337 7.737 -18.447 1.00 . B B . 21 GLU N 1 1
5 3728 2 2 21 GLU O O -6.916 10.043 -19.525 1.00 . B B . 21 GLU O 1 1
5 3729 2 2 21 GLU OE1 O -7.015 4.230 -21.539 1.00 . B B . 21 GLU OE1 1 1
5 3730 2 2 21 GLU OE2 O -7.796 4.559 -19.514 1.00 . B B . 21 GLU OE2 1 1
5 3731 2 2 22 ARG C C -5.489 12.214 -16.975 1.00 . B B . 22 ARG C 1 1
5 3732 2 2 22 ARG CA C -6.421 10.996 -16.957 1.00 . B B . 22 ARG CA 1 1
5 3733 2 2 22 ARG CB C -6.766 10.609 -15.513 1.00 . B B . 22 ARG CB 1 1
5 3734 2 2 22 ARG CD C -8.325 12.503 -14.896 1.00 . B B . 22 ARG CD 1 1
5 3735 2 2 22 ARG CG C -8.172 11.002 -15.047 1.00 . B B . 22 ARG CG 1 1
5 3736 2 2 22 ARG CZ C -7.141 14.313 -13.656 1.00 . B B . 22 ARG CZ 1 1
5 3737 2 2 22 ARG H H -5.101 9.318 -17.073 1.00 . B B . 22 ARG H 1 1
5 3738 2 2 22 ARG HA H -7.336 11.253 -17.494 1.00 . B B . 22 ARG HA 1 1
5 3739 2 2 22 ARG HB2 H -6.680 9.527 -15.434 1.00 . B B . 22 ARG HB2 1 1
5 3740 2 2 22 ARG HB3 H -6.025 11.051 -14.844 1.00 . B B . 22 ARG HB3 1 1
5 3741 2 2 22 ARG HD2 H -8.108 12.976 -15.857 1.00 . B B . 22 ARG HD2 1 1
5 3742 2 2 22 ARG HD3 H -9.352 12.735 -14.607 1.00 . B B . 22 ARG HD3 1 1
5 3743 2 2 22 ARG HE H -6.896 12.350 -13.330 1.00 . B B . 22 ARG HE 1 1
5 3744 2 2 22 ARG HG2 H -8.899 10.639 -15.776 1.00 . B B . 22 ARG HG2 1 1
5 3745 2 2 22 ARG HG3 H -8.372 10.531 -14.089 1.00 . B B . 22 ARG HG3 1 1
5 3746 2 2 22 ARG HH11 H -8.397 15.033 -15.041 1.00 . B B . 22 ARG HH11 1 1
5 3747 2 2 22 ARG HH12 H -7.512 16.233 -14.142 1.00 . B B . 22 ARG HH12 1 1
5 3748 2 2 22 ARG HH21 H -5.795 13.924 -12.214 1.00 . B B . 22 ARG HH21 1 1
5 3749 2 2 22 ARG HH22 H -6.048 15.607 -12.579 1.00 . B B . 22 ARG HH22 1 1
5 3750 2 2 22 ARG N N -5.788 9.840 -17.606 1.00 . B B . 22 ARG N 1 1
5 3751 2 2 22 ARG NE N -7.396 13.031 -13.876 1.00 . B B . 22 ARG NE 1 1
5 3752 2 2 22 ARG NH1 N -7.732 15.272 -14.325 1.00 . B B . 22 ARG NH1 1 1
5 3753 2 2 22 ARG NH2 N -6.268 14.640 -12.741 1.00 . B B . 22 ARG NH2 1 1
5 3754 2 2 22 ARG O O -5.870 13.308 -16.570 1.00 . B B . 22 ARG O 1 1
5 3755 2 2 23 GLY C C -2.569 13.242 -16.152 1.00 . B B . 23 GLY C 1 1
5 3756 2 2 23 GLY CA C -3.300 13.106 -17.476 1.00 . B B . 23 GLY CA 1 1
5 3757 2 2 23 GLY H H -4.004 11.112 -17.797 1.00 . B B . 23 GLY H 1 1
5 3758 2 2 23 GLY HA2 H -2.571 12.908 -18.263 1.00 . B B . 23 GLY HA2 1 1
5 3759 2 2 23 GLY HA3 H -3.812 14.047 -17.699 1.00 . B B . 23 GLY HA3 1 1
5 3760 2 2 23 GLY N N -4.271 12.020 -17.447 1.00 . B B . 23 GLY N 1 1
5 3761 2 2 23 GLY O O -2.927 14.052 -15.297 1.00 . B B . 23 GLY O 1 1
5 3762 2 2 24 GLY C C 0.254 11.318 -14.928 1.00 . B B . 24 GLY C 1 1
5 3763 2 2 24 GLY CA C -0.730 12.453 -14.778 1.00 . B B . 24 GLY CA 1 1
5 3764 2 2 24 GLY H H -1.276 11.767 -16.685 1.00 . B B . 24 GLY H 1 1
5 3765 2 2 24 GLY HA2 H -0.202 13.397 -14.697 1.00 . B B . 24 GLY HA2 1 1
5 3766 2 2 24 GLY HA3 H -1.360 12.290 -13.895 1.00 . B B . 24 GLY HA3 1 1
5 3767 2 2 24 GLY N N -1.538 12.430 -15.977 1.00 . B B . 24 GLY N 1 1
5 3768 2 2 24 GLY O O 0.842 11.155 -15.995 1.00 . B B . 24 GLY O 1 1
5 3769 2 2 25 PHE C C 2.656 9.572 -13.855 1.00 . B B . 25 PHE C 1 1
5 3770 2 2 25 PHE CA C 1.144 9.273 -13.841 1.00 . B B . 25 PHE CA 1 1
5 3771 2 2 25 PHE CB C 0.725 8.304 -14.960 1.00 . B B . 25 PHE CB 1 1
5 3772 2 2 25 PHE CD1 C 0.983 6.254 -13.500 1.00 . B B . 25 PHE CD1 1 1
5 3773 2 2 25 PHE CD2 C 1.765 6.167 -15.800 1.00 . B B . 25 PHE CD2 1 1
5 3774 2 2 25 PHE CE1 C 1.414 4.928 -13.299 1.00 . B B . 25 PHE CE1 1 1
5 3775 2 2 25 PHE CE2 C 2.189 4.831 -15.605 1.00 . B B . 25 PHE CE2 1 1
5 3776 2 2 25 PHE CG C 1.167 6.886 -14.747 1.00 . B B . 25 PHE CG 1 1
5 3777 2 2 25 PHE CZ C 2.022 4.219 -14.346 1.00 . B B . 25 PHE CZ 1 1
5 3778 2 2 25 PHE H H -0.262 10.691 -13.103 1.00 . B B . 25 PHE H 1 1
5 3779 2 2 25 PHE HA H 0.936 8.793 -12.892 1.00 . B B . 25 PHE HA 1 1
5 3780 2 2 25 PHE HB2 H -0.362 8.308 -15.025 1.00 . B B . 25 PHE HB2 1 1
5 3781 2 2 25 PHE HB3 H 1.121 8.656 -15.908 1.00 . B B . 25 PHE HB3 1 1
5 3782 2 2 25 PHE HD1 H 0.515 6.782 -12.683 1.00 . B B . 25 PHE HD1 1 1
5 3783 2 2 25 PHE HD2 H 1.901 6.638 -16.763 1.00 . B B . 25 PHE HD2 1 1
5 3784 2 2 25 PHE HE1 H 1.275 4.469 -12.340 1.00 . B B . 25 PHE HE1 1 1
5 3785 2 2 25 PHE HE2 H 2.648 4.286 -16.418 1.00 . B B . 25 PHE HE2 1 1
5 3786 2 2 25 PHE HZ H 2.350 3.205 -14.190 1.00 . B B . 25 PHE HZ 1 1
5 3787 2 2 25 PHE N N 0.311 10.486 -13.899 1.00 . B B . 25 PHE N 1 1
5 3788 2 2 25 PHE O O 3.070 10.697 -14.076 1.00 . B B . 25 PHE O 1 1
5 3789 2 2 26 TYR C C 5.705 7.990 -14.407 1.00 . B B . 26 TYR C 1 1
5 3790 2 2 26 TYR CA C 4.909 8.759 -13.353 1.00 . B B . 26 TYR CA 1 1
5 3791 2 2 26 TYR CB C 5.326 8.290 -11.956 1.00 . B B . 26 TYR CB 1 1
5 3792 2 2 26 TYR CD1 C 5.801 5.802 -12.180 1.00 . B B . 26 TYR CD1 1 1
5 3793 2 2 26 TYR CD2 C 3.827 6.490 -10.964 1.00 . B B . 26 TYR CD2 1 1
5 3794 2 2 26 TYR CE1 C 5.467 4.446 -11.962 1.00 . B B . 26 TYR CE1 1 1
5 3795 2 2 26 TYR CE2 C 3.494 5.129 -10.734 1.00 . B B . 26 TYR CE2 1 1
5 3796 2 2 26 TYR CG C 4.978 6.839 -11.693 1.00 . B B . 26 TYR CG 1 1
5 3797 2 2 26 TYR CZ C 4.316 4.120 -11.246 1.00 . B B . 26 TYR CZ 1 1
5 3798 2 2 26 TYR H H 3.084 7.654 -13.324 1.00 . B B . 26 TYR H 1 1
5 3799 2 2 26 TYR HA H 5.153 9.820 -13.448 1.00 . B B . 26 TYR HA 1 1
5 3800 2 2 26 TYR HB2 H 6.400 8.424 -11.844 1.00 . B B . 26 TYR HB2 1 1
5 3801 2 2 26 TYR HB3 H 4.826 8.910 -11.208 1.00 . B B . 26 TYR HB3 1 1
5 3802 2 2 26 TYR HD1 H 6.698 6.047 -12.740 1.00 . B B . 26 TYR HD1 1 1
5 3803 2 2 26 TYR HD2 H 3.187 7.268 -10.572 1.00 . B B . 26 TYR HD2 1 1
5 3804 2 2 26 TYR HE1 H 6.098 3.672 -12.359 1.00 . B B . 26 TYR HE1 1 1
5 3805 2 2 26 TYR HE2 H 2.607 4.872 -10.175 1.00 . B B . 26 TYR HE2 1 1
5 3806 2 2 26 TYR HH H 4.653 2.205 -11.420 1.00 . B B . 26 TYR HH 1 1
5 3807 2 2 26 TYR N N 3.464 8.573 -13.514 1.00 . B B . 26 TYR N 1 1
5 3808 2 2 26 TYR O O 6.926 8.036 -14.428 1.00 . B B . 26 TYR O 1 1
5 3809 2 2 26 TYR OH O 3.993 2.797 -11.052 1.00 . B B . 26 TYR OH 1 1
5 3810 2 2 27 . C C 6.804 5.687 -16.238 1.00 . B B . 27 NVA C 1 1
5 3811 2 2 27 . CA C 5.415 6.422 -16.406 1.00 . B B . 27 NVA CA 1 1
5 3812 2 2 27 . CB C 5.320 7.213 -17.758 1.00 . B B . 27 NVA CB 1 1
5 3813 2 2 27 . CD C 5.488 6.721 -20.320 1.00 . B B . 27 NVA CD 1 1
5 3814 2 2 27 . CG C 4.903 6.274 -18.942 1.00 . B B . 27 NVA CG 1 1
5 3815 2 2 27 . H H 3.971 7.285 -15.100 1.00 . B B . 27 NVA H 1 1
5 3816 2 2 27 . HA H 4.685 5.632 -16.487 1.00 . B B . 27 NVA HA 1 1
5 3817 2 2 27 . HB2 H 4.579 8.019 -17.668 1.00 . B B . 27 NVA HB2 1 1
5 3818 2 2 27 . HB3 H 6.282 7.687 -17.962 1.00 . B B . 27 NVA HB3 1 1
5 3819 2 2 27 . HD2 H 4.944 6.203 -21.082 1.00 . B B . 27 NVA HD2 1 1
5 3820 2 2 27 . HD3 H 5.364 7.793 -20.436 1.00 . B B . 27 NVA HD3 1 1
5 3821 2 2 27 . HG2 H 5.225 5.248 -18.744 1.00 . B B . 27 NVA HG2 1 1
5 3822 2 2 27 . HG3 H 3.810 6.256 -19.009 1.00 . B B . 27 NVA HG3 1 1
5 3823 2 2 27 . N N 4.957 7.255 -15.251 1.00 . B B . 27 NVA N 1 1
5 3824 2 2 27 . O O 7.859 6.243 -16.482 1.00 . B B . 27 NVA O 1 1
5 3825 2 2 28 PRO C C 8.629 3.124 -17.042 1.00 . B B . 28 PRO C 1 1
5 3826 2 2 28 PRO CA C 8.073 3.593 -15.690 1.00 . B B . 28 PRO CA 1 1
5 3827 2 2 28 PRO CB C 7.663 2.423 -14.797 1.00 . B B . 28 PRO CB 1 1
5 3828 2 2 28 PRO CD C 5.640 3.526 -15.471 1.00 . B B . 28 PRO CD 1 1
5 3829 2 2 28 PRO CG C 6.241 2.167 -15.171 1.00 . B B . 28 PRO CG 1 1
5 3830 2 2 28 PRO HA H 8.822 4.205 -15.183 1.00 . B B . 28 PRO HA 1 1
5 3831 2 2 28 PRO HB2 H 8.280 1.544 -14.989 1.00 . B B . 28 PRO HB2 1 1
5 3832 2 2 28 PRO HB3 H 7.727 2.717 -13.748 1.00 . B B . 28 PRO HB3 1 1
5 3833 2 2 28 PRO HD2 H 4.944 3.464 -16.305 1.00 . B B . 28 PRO HD2 1 1
5 3834 2 2 28 PRO HD3 H 5.147 3.933 -14.583 1.00 . B B . 28 PRO HD3 1 1
5 3835 2 2 28 PRO HG2 H 6.201 1.541 -16.059 1.00 . B B . 28 PRO HG2 1 1
5 3836 2 2 28 PRO HG3 H 5.712 1.690 -14.343 1.00 . B B . 28 PRO HG3 1 1
5 3837 2 2 28 PRO N N 6.817 4.352 -15.826 1.00 . B B . 28 PRO N 1 1
5 3838 2 2 28 PRO O O 8.426 1.972 -17.466 1.00 . B B . 28 PRO O 1 1
5 3839 2 2 29 . C C 11.182 2.959 -19.028 1.00 . B B . 29 HIX C 1 1
5 3840 2 2 29 . CA C 9.932 3.852 -19.061 1.00 . B B . 29 HIX CA 1 1
5 3841 2 2 29 . CB C 10.226 5.205 -19.766 1.00 . B B . 29 HIX CB 1 1
5 3842 2 2 29 . CD2 C 7.782 5.887 -19.642 1.00 . B B . 29 HIX CD2 1 1
5 3843 2 2 29 . CG C 8.943 5.740 -20.346 1.00 . B B . 29 HIX CG 1 1
5 3844 2 2 29 . H H 9.411 4.977 -17.309 1.00 . B B . 29 HIX H 1 1
5 3845 2 2 29 . HA H 9.198 3.316 -19.673 1.00 . B B . 29 HIX HA 1 1
5 3846 2 2 29 . HB1 H 10.660 5.919 -19.053 1.00 . B B . 29 HIX HB1 1 1
5 3847 2 2 29 . HB2 H 10.956 5.058 -20.557 1.00 . B B . 29 HIX HB2 1 1
5 3848 2 2 29 . HD1 H 9.307 6.194 -22.410 1.00 . B B . 29 HIX HD1 1 1
5 3849 2 2 29 . HD2 H 7.493 5.704 -18.644 1.00 . B B . 29 HIX HD2 1 1
5 3850 2 2 29 . N N 9.324 4.050 -17.721 1.00 . B B . 29 HIX N 1 1
5 3851 2 2 29 . ND1 N 8.672 6.161 -21.625 1.00 . B B . 29 HIX ND1 1 1
5 3852 2 2 29 . NE1 N 7.346 6.581 -21.835 1.00 . B B . 29 HIX NE1 1 1
5 3853 2 2 29 . NE2 N 6.893 6.375 -20.527 1.00 . B B . 29 HIX NE2 1 1
5 3854 2 2 29 . O O 11.943 2.898 -18.075 1.00 . B B . 29 HIX O 1 1
5 3855 2 2 30 THR C C 13.859 1.936 -20.202 1.00 . B B . 30 THR C 1 1
5 3856 2 2 30 THR CA C 12.487 1.317 -20.433 1.00 . B B . 30 THR CA 1 1
5 3857 2 2 30 THR CB C 12.374 0.772 -21.865 1.00 . B B . 30 THR CB 1 1
5 3858 2 2 30 THR CG2 C 13.124 -0.563 -22.046 1.00 . B B . 30 THR CG2 1 1
5 3859 2 2 30 THR H H 10.668 2.338 -20.886 1.00 . B B . 30 THR H 1 1
5 3860 2 2 30 THR HXT H 14.867 3.425 -20.343 1.00 . B B . 30 THR HXT 1 1
5 3861 2 2 30 THR HA H 12.422 0.484 -19.733 1.00 . B B . 30 THR HA 1 1
5 3862 2 2 30 THR HB H 12.753 1.524 -22.563 1.00 . B B . 30 THR HB 1 1
5 3863 2 2 30 THR HG1 H 10.671 -0.133 -21.497 1.00 . B B . 30 THR HG1 1 1
5 3864 2 2 30 THR HG21 H 14.192 -0.428 -21.862 1.00 . B B . 30 THR HG21 1 1
5 3865 2 2 30 THR HG22 H 12.991 -0.931 -23.068 1.00 . B B . 30 THR HG22 1 1
5 3866 2 2 30 THR HG23 H 12.752 -1.321 -21.355 1.00 . B B . 30 THR HG23 1 1
5 3867 2 2 30 THR N N 11.359 2.233 -20.155 1.00 . B B . 30 THR N 1 1
5 3868 2 2 30 THR O O 14.780 1.360 -19.672 1.00 . B B . 30 THR O 1 1
5 3869 2 2 30 THR OXT O 14.004 3.132 -20.684 1.00 . B B . 30 THR OXT 1 1
5 3870 2 2 30 THR OG1 O 10.997 0.531 -22.140 1.00 . B B . 30 THR OG1 1 1
6 3871 1 1 1 GLY C C 2.170 -1.017 -1.210 1.00 . A A . 1 GLY C 1 1
6 3872 1 1 1 GLY CA C 3.143 -0.326 -0.274 1.00 . A A . 1 GLY CA 1 1
6 3873 1 1 1 GLY H1 H 2.611 -1.169 1.544 1.00 . A A . 1 GLY H1 1 1
6 3874 1 1 1 GLY H2 H 3.831 -1.967 0.802 1.00 . A A . 1 GLY H2 1 1
6 3875 1 1 1 GLY HA2 H 2.707 0.648 -0.037 1.00 . A A . 1 GLY HA2 1 1
6 3876 1 1 1 GLY HA3 H 4.062 -0.161 -0.845 1.00 . A A . 1 GLY HA3 1 1
6 3877 1 1 1 GLY N N 3.462 -1.038 0.984 1.00 . A A . 1 GLY N 1 1
6 3878 1 1 1 GLY O O 1.595 -2.048 -0.921 1.00 . A A . 1 GLY O 1 1
6 3879 1 1 2 ILE C C 1.190 -2.422 -3.712 1.00 . A A . 2 ILE C 1 1
6 3880 1 1 2 ILE CA C 1.097 -0.917 -3.446 1.00 . A A . 2 ILE CA 1 1
6 3881 1 1 2 ILE CB C 1.332 -0.148 -4.790 1.00 . A A . 2 ILE CB 1 1
6 3882 1 1 2 ILE CD1 C 0.305 0.202 -7.080 1.00 . A A . 2 ILE CD1 1 1
6 3883 1 1 2 ILE CG1 C 0.291 -0.588 -5.836 1.00 . A A . 2 ILE CG1 1 1
6 3884 1 1 2 ILE CG2 C 2.803 -0.355 -5.314 1.00 . A A . 2 ILE CG2 1 1
6 3885 1 1 2 ILE H H 2.559 0.396 -2.593 1.00 . A A . 2 ILE H 1 1
6 3886 1 1 2 ILE HA H 0.080 -0.711 -3.104 1.00 . A A . 2 ILE HA 1 1
6 3887 1 1 2 ILE HB H 1.192 0.916 -4.593 1.00 . A A . 2 ILE HB 1 1
6 3888 1 1 2 ILE HD11 H -0.661 0.104 -7.565 1.00 . A A . 2 ILE HD11 1 1
6 3889 1 1 2 ILE HD12 H 0.491 1.253 -6.851 1.00 . A A . 2 ILE HD12 1 1
6 3890 1 1 2 ILE HD13 H 1.089 -0.180 -7.741 1.00 . A A . 2 ILE HD13 1 1
6 3891 1 1 2 ILE HG12 H 0.464 -1.632 -6.107 1.00 . A A . 2 ILE HG12 1 1
6 3892 1 1 2 ILE HG13 H -0.706 -0.510 -5.398 1.00 . A A . 2 ILE HG13 1 1
6 3893 1 1 2 ILE HG21 H 2.945 -1.379 -5.671 1.00 . A A . 2 ILE HG21 1 1
6 3894 1 1 2 ILE HG22 H 2.997 0.339 -6.142 1.00 . A A . 2 ILE HG22 1 1
6 3895 1 1 2 ILE HG23 H 3.521 -0.153 -4.517 1.00 . A A . 2 ILE HG23 1 1
6 3896 1 1 2 ILE N N 2.022 -0.438 -2.411 1.00 . A A . 2 ILE N 1 1
6 3897 1 1 2 ILE O O 0.192 -3.073 -3.972 1.00 . A A . 2 ILE O 1 1
6 3898 1 1 3 VAL C C 1.754 -5.238 -2.866 1.00 . A A . 3 VAL C 1 1
6 3899 1 1 3 VAL CA C 2.542 -4.413 -3.889 1.00 . A A . 3 VAL CA 1 1
6 3900 1 1 3 VAL CB C 4.048 -4.788 -3.877 1.00 . A A . 3 VAL CB 1 1
6 3901 1 1 3 VAL CG1 C 4.243 -6.300 -4.034 1.00 . A A . 3 VAL CG1 1 1
6 3902 1 1 3 VAL CG2 C 4.792 -4.044 -5.012 1.00 . A A . 3 VAL CG2 1 1
6 3903 1 1 3 VAL H H 3.186 -2.446 -3.378 1.00 . A A . 3 VAL H 1 1
6 3904 1 1 3 VAL HA H 2.139 -4.624 -4.877 1.00 . A A . 3 VAL HA 1 1
6 3905 1 1 3 VAL HB H 4.469 -4.467 -2.926 1.00 . A A . 3 VAL HB 1 1
6 3906 1 1 3 VAL HG11 H 5.309 -6.530 -4.073 1.00 . A A . 3 VAL HG11 1 1
6 3907 1 1 3 VAL HG12 H 3.805 -6.822 -3.191 1.00 . A A . 3 VAL HG12 1 1
6 3908 1 1 3 VAL HG13 H 3.774 -6.644 -4.958 1.00 . A A . 3 VAL HG13 1 1
6 3909 1 1 3 VAL HG21 H 5.840 -4.338 -5.016 1.00 . A A . 3 VAL HG21 1 1
6 3910 1 1 3 VAL HG22 H 4.351 -4.297 -5.972 1.00 . A A . 3 VAL HG22 1 1
6 3911 1 1 3 VAL HG23 H 4.728 -2.964 -4.857 1.00 . A A . 3 VAL HG23 1 1
6 3912 1 1 3 VAL N N 2.375 -2.996 -3.616 1.00 . A A . 3 VAL N 1 1
6 3913 1 1 3 VAL O O 1.022 -6.140 -3.231 1.00 . A A . 3 VAL O 1 1
6 3914 1 1 4 GLU C C -0.370 -5.278 -0.502 1.00 . A A . 4 GLU C 1 1
6 3915 1 1 4 GLU CA C 1.115 -5.655 -0.572 1.00 . A A . 4 GLU CA 1 1
6 3916 1 1 4 GLU CB C 1.806 -5.486 0.783 1.00 . A A . 4 GLU CB 1 1
6 3917 1 1 4 GLU CD C 3.820 -6.154 2.165 1.00 . A A . 4 GLU CD 1 1
6 3918 1 1 4 GLU CG C 3.219 -6.088 0.791 1.00 . A A . 4 GLU CG 1 1
6 3919 1 1 4 GLU H H 2.386 -4.098 -1.309 1.00 . A A . 4 GLU H 1 1
6 3920 1 1 4 GLU HA H 1.168 -6.709 -0.837 1.00 . A A . 4 GLU HA 1 1
6 3921 1 1 4 GLU HB2 H 1.859 -4.429 1.035 1.00 . A A . 4 GLU HB2 1 1
6 3922 1 1 4 GLU HB3 H 1.212 -5.995 1.552 1.00 . A A . 4 GLU HB3 1 1
6 3923 1 1 4 GLU HE2 H 4.489 -7.835 1.627 1.00 . A A . 4 GLU HE2 1 1
6 3924 1 1 4 GLU HG2 H 3.169 -7.090 0.388 1.00 . A A . 4 GLU HG2 1 1
6 3925 1 1 4 GLU HG3 H 3.866 -5.489 0.148 1.00 . A A . 4 GLU HG3 1 1
6 3926 1 1 4 GLU N N 1.831 -4.896 -1.594 1.00 . A A . 4 GLU N 1 1
6 3927 1 1 4 GLU O O -1.175 -6.002 0.072 1.00 . A A . 4 GLU O 1 1
6 3928 1 1 4 GLU OE1 O 3.720 -5.282 2.976 1.00 . A A . 4 GLU OE1 1 1
6 3929 1 1 4 GLU OE2 O 4.481 -7.251 2.382 1.00 . A A . 4 GLU OE2 1 1
6 3930 1 1 5 GLN C C -2.894 -4.292 -2.447 1.00 . A A . 5 GLN C 1 1
6 3931 1 1 5 GLN CA C -2.148 -3.770 -1.209 1.00 . A A . 5 GLN CA 1 1
6 3932 1 1 5 GLN CB C -2.234 -2.247 -1.172 1.00 . A A . 5 GLN CB 1 1
6 3933 1 1 5 GLN CD C -1.735 -2.064 1.310 1.00 . A A . 5 GLN CD 1 1
6 3934 1 1 5 GLN CG C -2.689 -1.706 0.186 1.00 . A A . 5 GLN CG 1 1
6 3935 1 1 5 GLN H H -0.048 -3.616 -1.595 1.00 . A A . 5 GLN H 1 1
6 3936 1 1 5 GLN HA H -2.653 -4.155 -0.328 1.00 . A A . 5 GLN HA 1 1
6 3937 1 1 5 GLN HB2 H -1.258 -1.830 -1.409 1.00 . A A . 5 GLN HB2 1 1
6 3938 1 1 5 GLN HB3 H -2.946 -1.918 -1.930 1.00 . A A . 5 GLN HB3 1 1
6 3939 1 1 5 GLN HE21 H -3.229 -2.871 2.388 1.00 . A A . 5 GLN HE21 1 1
6 3940 1 1 5 GLN HE22 H -1.645 -2.905 3.116 1.00 . A A . 5 GLN HE22 1 1
6 3941 1 1 5 GLN HG2 H -2.775 -0.624 0.128 1.00 . A A . 5 GLN HG2 1 1
6 3942 1 1 5 GLN HG3 H -3.674 -2.120 0.419 1.00 . A A . 5 GLN HG3 1 1
6 3943 1 1 5 GLN N N -0.741 -4.185 -1.152 1.00 . A A . 5 GLN N 1 1
6 3944 1 1 5 GLN NE2 N -2.249 -2.661 2.353 1.00 . A A . 5 GLN NE2 1 1
6 3945 1 1 5 GLN O O -4.101 -4.472 -2.414 1.00 . A A . 5 GLN O 1 1
6 3946 1 1 5 GLN OE1 O -0.548 -1.810 1.227 1.00 . A A . 5 GLN OE1 1 1
6 3947 1 1 6 CYS C C -2.347 -6.346 -5.219 1.00 . A A . 6 CYS C 1 1
6 3948 1 1 6 CYS CA C -2.780 -4.955 -4.799 1.00 . A A . 6 CYS CA 1 1
6 3949 1 1 6 CYS CB C -2.420 -3.987 -5.928 1.00 . A A . 6 CYS CB 1 1
6 3950 1 1 6 CYS H H -1.183 -4.307 -3.526 1.00 . A A . 6 CYS H 1 1
6 3951 1 1 6 CYS HA H -3.866 -4.964 -4.691 1.00 . A A . 6 CYS HA 1 1
6 3952 1 1 6 CYS HB2 H -1.346 -3.829 -5.923 1.00 . A A . 6 CYS HB2 1 1
6 3953 1 1 6 CYS HB3 H -2.696 -4.448 -6.876 1.00 . A A . 6 CYS HB3 1 1
6 3954 1 1 6 CYS N N -2.176 -4.507 -3.539 1.00 . A A . 6 CYS N 1 1
6 3955 1 1 6 CYS O O -3.151 -7.118 -5.729 1.00 . A A . 6 CYS O 1 1
6 3956 1 1 6 CYS SG S -3.263 -2.382 -5.791 1.00 . A A . 6 CYS SG 1 1
6 3957 1 1 7 CYS C C -1.156 -9.001 -4.353 1.00 . A A . 7 CYS C 1 1
6 3958 1 1 7 CYS CA C -0.637 -8.031 -5.414 1.00 . A A . 7 CYS CA 1 1
6 3959 1 1 7 CYS CB C 0.890 -8.093 -5.529 1.00 . A A . 7 CYS CB 1 1
6 3960 1 1 7 CYS H H -0.401 -6.013 -4.666 1.00 . A A . 7 CYS H 1 1
6 3961 1 1 7 CYS HA H -1.072 -8.291 -6.378 1.00 . A A . 7 CYS HA 1 1
6 3962 1 1 7 CYS HB2 H 1.232 -7.172 -6.011 1.00 . A A . 7 CYS HB2 1 1
6 3963 1 1 7 CYS HB3 H 1.320 -8.129 -4.530 1.00 . A A . 7 CYS HB3 1 1
6 3964 1 1 7 CYS N N -1.075 -6.682 -5.050 1.00 . A A . 7 CYS N 1 1
6 3965 1 1 7 CYS O O -1.842 -9.970 -4.666 1.00 . A A . 7 CYS O 1 1
6 3966 1 1 7 CYS SG S 1.534 -9.499 -6.489 1.00 . A A . 7 CYS SG 1 1
6 3967 1 1 8 THR C C -2.785 -9.483 -1.668 1.00 . A A . 8 THR C 1 1
6 3968 1 1 8 THR CA C -1.282 -9.553 -1.981 1.00 . A A . 8 THR CA 1 1
6 3969 1 1 8 THR CB C -0.499 -9.156 -0.709 1.00 . A A . 8 THR CB 1 1
6 3970 1 1 8 THR CG2 C -0.706 -10.148 0.412 1.00 . A A . 8 THR CG2 1 1
6 3971 1 1 8 THR H H -0.301 -7.884 -2.888 1.00 . A A . 8 THR H 1 1
6 3972 1 1 8 THR HA H -1.035 -10.587 -2.234 1.00 . A A . 8 THR HA 1 1
6 3973 1 1 8 THR HB H -0.816 -8.171 -0.392 1.00 . A A . 8 THR HB 1 1
6 3974 1 1 8 THR HG1 H 1.222 -10.016 -1.081 1.00 . A A . 8 THR HG1 1 1
6 3975 1 1 8 THR HG21 H -1.746 -10.140 0.731 1.00 . A A . 8 THR HG21 1 1
6 3976 1 1 8 THR HG22 H -0.069 -9.869 1.266 1.00 . A A . 8 THR HG22 1 1
6 3977 1 1 8 THR HG23 H -0.441 -11.152 0.072 1.00 . A A . 8 THR HG23 1 1
6 3978 1 1 8 THR N N -0.869 -8.699 -3.094 1.00 . A A . 8 THR N 1 1
6 3979 1 1 8 THR O O -3.427 -10.510 -1.442 1.00 . A A . 8 THR O 1 1
6 3980 1 1 8 THR OG1 O 0.899 -9.113 -1.013 1.00 . A A . 8 THR OG1 1 1
6 3981 1 1 9 SER C C -5.532 -7.499 -2.490 1.00 . A A . 9 SER C 1 1
6 3982 1 1 9 SER CA C -4.767 -8.101 -1.303 1.00 . A A . 9 SER CA 1 1
6 3983 1 1 9 SER CB C -4.876 -7.238 -0.041 1.00 . A A . 9 SER CB 1 1
6 3984 1 1 9 SER H H -2.810 -7.463 -1.853 1.00 . A A . 9 SER H 1 1
6 3985 1 1 9 SER HA H -5.207 -9.067 -1.082 1.00 . A A . 9 SER HA 1 1
6 3986 1 1 9 SER HB2 H -5.894 -6.873 0.071 1.00 . A A . 9 SER HB2 1 1
6 3987 1 1 9 SER HB3 H -4.628 -7.861 0.817 1.00 . A A . 9 SER HB3 1 1
6 3988 1 1 9 SER HG H -3.116 -6.431 0.217 1.00 . A A . 9 SER HG 1 1
6 3989 1 1 9 SER N N -3.356 -8.287 -1.651 1.00 . A A . 9 SER N 1 1
6 3990 1 1 9 SER O O -4.975 -7.342 -3.571 1.00 . A A . 9 SER O 1 1
6 3991 1 1 9 SER OG O -3.988 -6.143 -0.083 1.00 . A A . 9 SER OG 1 1
6 3992 1 1 10 ILE C C -7.614 -5.167 -3.259 1.00 . A A . 10 ILE C 1 1
6 3993 1 1 10 ILE CA C -7.656 -6.688 -3.376 1.00 . A A . 10 ILE CA 1 1
6 3994 1 1 10 ILE CB C -9.144 -7.155 -3.215 1.00 . A A . 10 ILE CB 1 1
6 3995 1 1 10 ILE CD1 C -9.004 -9.258 -4.749 1.00 . A A . 10 ILE CD1 1 1
6 3996 1 1 10 ILE CG1 C -9.267 -8.691 -3.342 1.00 . A A . 10 ILE CG1 1 1
6 3997 1 1 10 ILE CG2 C -10.072 -6.461 -4.248 1.00 . A A . 10 ILE CG2 1 1
6 3998 1 1 10 ILE H H -7.237 -7.376 -1.404 1.00 . A A . 10 ILE H 1 1
6 3999 1 1 10 ILE HA H -7.272 -6.988 -4.353 1.00 . A A . 10 ILE HA 1 1
6 4000 1 1 10 ILE HB H -9.478 -6.880 -2.218 1.00 . A A . 10 ILE HB 1 1
6 4001 1 1 10 ILE HD11 H -9.750 -8.870 -5.452 1.00 . A A . 10 ILE HD11 1 1
6 4002 1 1 10 ILE HD12 H -8.004 -8.973 -5.079 1.00 . A A . 10 ILE HD12 1 1
6 4003 1 1 10 ILE HD13 H -9.080 -10.337 -4.718 1.00 . A A . 10 ILE HD13 1 1
6 4004 1 1 10 ILE HG12 H -8.563 -9.162 -2.645 1.00 . A A . 10 ILE HG12 1 1
6 4005 1 1 10 ILE HG13 H -10.267 -8.978 -3.038 1.00 . A A . 10 ILE HG13 1 1
6 4006 1 1 10 ILE HG21 H -9.655 -6.558 -5.256 1.00 . A A . 10 ILE HG21 1 1
6 4007 1 1 10 ILE HG22 H -11.069 -6.914 -4.223 1.00 . A A . 10 ILE HG22 1 1
6 4008 1 1 10 ILE HG23 H -10.168 -5.402 -4.005 1.00 . A A . 10 ILE HG23 1 1
6 4009 1 1 10 ILE N N -6.818 -7.240 -2.313 1.00 . A A . 10 ILE N 1 1
6 4010 1 1 10 ILE O O -7.818 -4.623 -2.176 1.00 . A A . 10 ILE O 1 1
6 4011 1 1 11 CYS C C -8.268 -2.567 -5.580 1.00 . A A . 11 CYS C 1 1
6 4012 1 1 11 CYS CA C -7.428 -3.027 -4.396 1.00 . A A . 11 CYS CA 1 1
6 4013 1 1 11 CYS CB C -6.009 -2.472 -4.507 1.00 . A A . 11 CYS CB 1 1
6 4014 1 1 11 CYS H H -7.252 -4.974 -5.252 1.00 . A A . 11 CYS H 1 1
6 4015 1 1 11 CYS HA H -7.888 -2.663 -3.479 1.00 . A A . 11 CYS HA 1 1
6 4016 1 1 11 CYS HB2 H -6.042 -1.389 -4.372 1.00 . A A . 11 CYS HB2 1 1
6 4017 1 1 11 CYS HB3 H -5.408 -2.906 -3.709 1.00 . A A . 11 CYS HB3 1 1
6 4018 1 1 11 CYS N N -7.404 -4.485 -4.377 1.00 . A A . 11 CYS N 1 1
6 4019 1 1 11 CYS O O -8.497 -3.330 -6.526 1.00 . A A . 11 CYS O 1 1
6 4020 1 1 11 CYS SG S -5.216 -2.842 -6.101 1.00 . A A . 11 CYS SG 1 1
6 4021 1 1 12 SER C C -9.015 0.489 -7.111 1.00 . A A . 12 SER C 1 1
6 4022 1 1 12 SER CA C -9.631 -0.778 -6.527 1.00 . A A . 12 SER CA 1 1
6 4023 1 1 12 SER CB C -10.984 -0.431 -5.897 1.00 . A A . 12 SER CB 1 1
6 4024 1 1 12 SER H H -8.545 -0.759 -4.701 1.00 . A A . 12 SER H 1 1
6 4025 1 1 12 SER HA H -9.790 -1.503 -7.320 1.00 . A A . 12 SER HA 1 1
6 4026 1 1 12 SER HB2 H -10.847 0.378 -5.189 1.00 . A A . 12 SER HB2 1 1
6 4027 1 1 12 SER HB3 H -11.677 -0.112 -6.672 1.00 . A A . 12 SER HB3 1 1
6 4028 1 1 12 SER HG H -12.311 -1.265 -4.736 1.00 . A A . 12 SER HG 1 1
6 4029 1 1 12 SER N N -8.756 -1.338 -5.507 1.00 . A A . 12 SER N 1 1
6 4030 1 1 12 SER O O -8.022 1.004 -6.591 1.00 . A A . 12 SER O 1 1
6 4031 1 1 12 SER OG O -11.524 -1.550 -5.211 1.00 . A A . 12 SER OG 1 1
6 4032 1 1 13 LEU C C -9.144 3.434 -7.734 1.00 . A A . 13 LEU C 1 1
6 4033 1 1 13 LEU CA C -9.213 2.287 -8.760 1.00 . A A . 13 LEU CA 1 1
6 4034 1 1 13 LEU CB C -10.158 2.664 -9.922 1.00 . A A . 13 LEU CB 1 1
6 4035 1 1 13 LEU CD1 C -12.215 3.846 -10.722 1.00 . A A . 13 LEU CD1 1 1
6 4036 1 1 13 LEU CD2 C -12.504 1.640 -9.585 1.00 . A A . 13 LEU CD2 1 1
6 4037 1 1 13 LEU CG C -11.659 2.927 -9.635 1.00 . A A . 13 LEU CG 1 1
6 4038 1 1 13 LEU H H -10.456 0.564 -8.532 1.00 . A A . 13 LEU H 1 1
6 4039 1 1 13 LEU HA H -8.212 2.141 -9.167 1.00 . A A . 13 LEU HA 1 1
6 4040 1 1 13 LEU HB2 H -9.754 3.567 -10.376 1.00 . A A . 13 LEU HB2 1 1
6 4041 1 1 13 LEU HB3 H -10.095 1.880 -10.673 1.00 . A A . 13 LEU HB3 1 1
6 4042 1 1 13 LEU HD11 H -12.141 3.361 -11.691 1.00 . A A . 13 LEU HD11 1 1
6 4043 1 1 13 LEU HD12 H -11.660 4.782 -10.735 1.00 . A A . 13 LEU HD12 1 1
6 4044 1 1 13 LEU HD13 H -13.267 4.067 -10.505 1.00 . A A . 13 LEU HD13 1 1
6 4045 1 1 13 LEU HD21 H -12.359 1.070 -10.505 1.00 . A A . 13 LEU HD21 1 1
6 4046 1 1 13 LEU HD22 H -13.558 1.906 -9.505 1.00 . A A . 13 LEU HD22 1 1
6 4047 1 1 13 LEU HD23 H -12.229 1.039 -8.735 1.00 . A A . 13 LEU HD23 1 1
6 4048 1 1 13 LEU HG H -11.754 3.440 -8.681 1.00 . A A . 13 LEU HG 1 1
6 4049 1 1 13 LEU N N -9.649 1.028 -8.143 1.00 . A A . 13 LEU N 1 1
6 4050 1 1 13 LEU O O -8.327 4.343 -7.855 1.00 . A A . 13 LEU O 1 1
6 4051 1 1 14 TYR C C -8.621 4.397 -4.939 1.00 . A A . 14 TYR C 1 1
6 4052 1 1 14 TYR CA C -9.984 4.317 -5.616 1.00 . A A . 14 TYR CA 1 1
6 4053 1 1 14 TYR CB C -11.057 3.929 -4.596 1.00 . A A . 14 TYR CB 1 1
6 4054 1 1 14 TYR CD1 C -10.618 5.284 -2.486 1.00 . A A . 14 TYR CD1 1 1
6 4055 1 1 14 TYR CD2 C -12.537 5.848 -3.855 1.00 . A A . 14 TYR CD2 1 1
6 4056 1 1 14 TYR CE1 C -10.960 6.322 -1.581 1.00 . A A . 14 TYR CE1 1 1
6 4057 1 1 14 TYR CE2 C -12.882 6.886 -2.951 1.00 . A A . 14 TYR CE2 1 1
6 4058 1 1 14 TYR CG C -11.405 5.035 -3.631 1.00 . A A . 14 TYR CG 1 1
6 4059 1 1 14 TYR CZ C -12.089 7.113 -1.817 1.00 . A A . 14 TYR CZ 1 1
6 4060 1 1 14 TYR H H -10.598 2.558 -6.644 1.00 . A A . 14 TYR H 1 1
6 4061 1 1 14 TYR HA H -10.225 5.294 -6.031 1.00 . A A . 14 TYR HA 1 1
6 4062 1 1 14 TYR HB2 H -11.964 3.646 -5.134 1.00 . A A . 14 TYR HB2 1 1
6 4063 1 1 14 TYR HB3 H -10.712 3.066 -4.026 1.00 . A A . 14 TYR HB3 1 1
6 4064 1 1 14 TYR HD1 H -9.739 4.688 -2.294 1.00 . A A . 14 TYR HD1 1 1
6 4065 1 1 14 TYR HD2 H -13.151 5.679 -4.731 1.00 . A A . 14 TYR HD2 1 1
6 4066 1 1 14 TYR HE1 H -10.355 6.508 -0.707 1.00 . A A . 14 TYR HE1 1 1
6 4067 1 1 14 TYR HE2 H -13.747 7.507 -3.130 1.00 . A A . 14 TYR HE2 1 1
6 4068 1 1 14 TYR HH H -13.224 8.572 -1.167 1.00 . A A . 14 TYR HH 1 1
6 4069 1 1 14 TYR N N -9.964 3.335 -6.698 1.00 . A A . 14 TYR N 1 1
6 4070 1 1 14 TYR O O -8.080 5.476 -4.743 1.00 . A A . 14 TYR O 1 1
6 4071 1 1 14 TYR OH O -12.416 8.109 -0.936 1.00 . A A . 14 TYR OH 1 1
6 4072 1 1 15 GLN C C -5.682 3.559 -5.035 1.00 . A A . 15 GLN C 1 1
6 4073 1 1 15 GLN CA C -6.729 3.207 -3.995 1.00 . A A . 15 GLN CA 1 1
6 4074 1 1 15 GLN CB C -6.421 1.813 -3.429 1.00 . A A . 15 GLN CB 1 1
6 4075 1 1 15 GLN CD C -8.673 1.241 -2.373 1.00 . A A . 15 GLN CD 1 1
6 4076 1 1 15 GLN CG C -7.190 1.453 -2.144 1.00 . A A . 15 GLN CG 1 1
6 4077 1 1 15 GLN H H -8.521 2.363 -4.796 1.00 . A A . 15 GLN H 1 1
6 4078 1 1 15 GLN HA H -6.686 3.942 -3.194 1.00 . A A . 15 GLN HA 1 1
6 4079 1 1 15 GLN HB2 H -6.627 1.066 -4.194 1.00 . A A . 15 GLN HB2 1 1
6 4080 1 1 15 GLN HB3 H -5.353 1.769 -3.203 1.00 . A A . 15 GLN HB3 1 1
6 4081 1 1 15 GLN HE21 H -9.112 2.100 -0.607 1.00 . A A . 15 GLN HE21 1 1
6 4082 1 1 15 GLN HE22 H -10.471 1.566 -1.551 1.00 . A A . 15 GLN HE22 1 1
6 4083 1 1 15 GLN HG2 H -6.767 0.542 -1.728 1.00 . A A . 15 GLN HG2 1 1
6 4084 1 1 15 GLN HG3 H -7.058 2.252 -1.416 1.00 . A A . 15 GLN HG3 1 1
6 4085 1 1 15 GLN N N -8.049 3.243 -4.610 1.00 . A A . 15 GLN N 1 1
6 4086 1 1 15 GLN NE2 N -9.478 1.674 -1.438 1.00 . A A . 15 GLN NE2 1 1
6 4087 1 1 15 GLN O O -4.738 4.282 -4.740 1.00 . A A . 15 GLN O 1 1
6 4088 1 1 15 GLN OE1 O -9.088 0.714 -3.394 1.00 . A A . 15 GLN OE1 1 1
6 4089 1 1 16 LEU C C -4.617 4.771 -7.596 1.00 . A A . 16 LEU C 1 1
6 4090 1 1 16 LEU CA C -4.838 3.302 -7.294 1.00 . A A . 16 LEU CA 1 1
6 4091 1 1 16 LEU CB C -5.168 2.570 -8.586 1.00 . A A . 16 LEU CB 1 1
6 4092 1 1 16 LEU CD1 C -4.934 0.177 -7.785 1.00 . A A . 16 LEU CD1 1 1
6 4093 1 1 16 LEU CD2 C -4.609 0.731 -10.162 1.00 . A A . 16 LEU CD2 1 1
6 4094 1 1 16 LEU CG C -4.438 1.230 -8.756 1.00 . A A . 16 LEU CG 1 1
6 4095 1 1 16 LEU H H -6.660 2.485 -6.470 1.00 . A A . 16 LEU H 1 1
6 4096 1 1 16 LEU HA H -3.899 2.917 -6.932 1.00 . A A . 16 LEU HA 1 1
6 4097 1 1 16 LEU HB2 H -6.239 2.405 -8.644 1.00 . A A . 16 LEU HB2 1 1
6 4098 1 1 16 LEU HB3 H -4.869 3.217 -9.411 1.00 . A A . 16 LEU HB3 1 1
6 4099 1 1 16 LEU HD11 H -4.738 0.495 -6.764 1.00 . A A . 16 LEU HD11 1 1
6 4100 1 1 16 LEU HD12 H -4.417 -0.764 -7.970 1.00 . A A . 16 LEU HD12 1 1
6 4101 1 1 16 LEU HD13 H -6.008 0.025 -7.913 1.00 . A A . 16 LEU HD13 1 1
6 4102 1 1 16 LEU HD21 H -4.183 1.449 -10.858 1.00 . A A . 16 LEU HD21 1 1
6 4103 1 1 16 LEU HD22 H -5.666 0.600 -10.384 1.00 . A A . 16 LEU HD22 1 1
6 4104 1 1 16 LEU HD23 H -4.094 -0.223 -10.274 1.00 . A A . 16 LEU HD23 1 1
6 4105 1 1 16 LEU HG H -3.372 1.388 -8.578 1.00 . A A . 16 LEU HG 1 1
6 4106 1 1 16 LEU N N -5.849 3.065 -6.258 1.00 . A A . 16 LEU N 1 1
6 4107 1 1 16 LEU O O -3.491 5.170 -7.846 1.00 . A A . 16 LEU O 1 1
6 4108 1 1 17 GLU C C -4.448 7.583 -6.655 1.00 . A A . 17 GLU C 1 1
6 4109 1 1 17 GLU CA C -5.436 7.031 -7.687 1.00 . A A . 17 GLU CA 1 1
6 4110 1 1 17 GLU CB C -6.749 7.811 -7.588 1.00 . A A . 17 GLU CB 1 1
6 4111 1 1 17 GLU CD C -8.637 8.783 -8.937 1.00 . A A . 17 GLU CD 1 1
6 4112 1 1 17 GLU CG C -7.628 7.677 -8.826 1.00 . A A . 17 GLU CG 1 1
6 4113 1 1 17 GLU H H -6.584 5.244 -7.301 1.00 . A A . 17 GLU H 1 1
6 4114 1 1 17 GLU HA H -5.007 7.197 -8.679 1.00 . A A . 17 GLU HA 1 1
6 4115 1 1 17 GLU HB2 H -7.308 7.482 -6.709 1.00 . A A . 17 GLU HB2 1 1
6 4116 1 1 17 GLU HB3 H -6.501 8.866 -7.461 1.00 . A A . 17 GLU HB3 1 1
6 4117 1 1 17 GLU HE2 H -9.906 7.471 -8.491 1.00 . A A . 17 GLU HE2 1 1
6 4118 1 1 17 GLU HG2 H -6.990 7.698 -9.707 1.00 . A A . 17 GLU HG2 1 1
6 4119 1 1 17 GLU HG3 H -8.141 6.718 -8.793 1.00 . A A . 17 GLU HG3 1 1
6 4120 1 1 17 GLU N N -5.647 5.598 -7.505 1.00 . A A . 17 GLU N 1 1
6 4121 1 1 17 GLU O O -3.669 8.479 -6.961 1.00 . A A . 17 GLU O 1 1
6 4122 1 1 17 GLU OE1 O -8.352 9.915 -9.243 1.00 . A A . 17 GLU OE1 1 1
6 4123 1 1 17 GLU OE2 O -9.850 8.404 -8.690 1.00 . A A . 17 GLU OE2 1 1
6 4124 1 1 18 ASN C C -2.109 7.041 -4.661 1.00 . A A . 18 ASN C 1 1
6 4125 1 1 18 ASN CA C -3.534 7.520 -4.405 1.00 . A A . 18 ASN CA 1 1
6 4126 1 1 18 ASN CB C -4.004 7.063 -3.023 1.00 . A A . 18 ASN CB 1 1
6 4127 1 1 18 ASN CG C -5.347 7.634 -2.658 1.00 . A A . 18 ASN CG 1 1
6 4128 1 1 18 ASN H H -5.051 6.250 -5.232 1.00 . A A . 18 ASN H 1 1
6 4129 1 1 18 ASN HA H -3.535 8.614 -4.417 1.00 . A A . 18 ASN HA 1 1
6 4130 1 1 18 ASN HB2 H -4.054 5.971 -2.998 1.00 . A A . 18 ASN HB2 1 1
6 4131 1 1 18 ASN HB3 H -3.270 7.389 -2.285 1.00 . A A . 18 ASN HB3 1 1
6 4132 1 1 18 ASN HD21 H -6.033 5.818 -2.173 1.00 . A A . 18 ASN HD21 1 1
6 4133 1 1 18 ASN HD22 H -7.164 7.131 -2.010 1.00 . A A . 18 ASN HD22 1 1
6 4134 1 1 18 ASN N N -4.438 7.033 -5.448 1.00 . A A . 18 ASN N 1 1
6 4135 1 1 18 ASN ND2 N -6.251 6.788 -2.245 1.00 . A A . 18 ASN ND2 1 1
6 4136 1 1 18 ASN O O -1.159 7.576 -4.109 1.00 . A A . 18 ASN O 1 1
6 4137 1 1 18 ASN OD1 O -5.577 8.822 -2.765 1.00 . A A . 18 ASN OD1 1 1
6 4138 1 1 19 TYR C C -0.149 6.425 -7.156 1.00 . A A . 19 TYR C 1 1
6 4139 1 1 19 TYR CA C -0.622 5.609 -5.960 1.00 . A A . 19 TYR CA 1 1
6 4140 1 1 19 TYR CB C -0.631 4.115 -6.303 1.00 . A A . 19 TYR CB 1 1
6 4141 1 1 19 TYR CD1 C -0.751 3.467 -3.841 1.00 . A A . 19 TYR CD1 1 1
6 4142 1 1 19 TYR CD2 C -2.011 2.165 -5.442 1.00 . A A . 19 TYR CD2 1 1
6 4143 1 1 19 TYR CE1 C -1.236 2.648 -2.800 1.00 . A A . 19 TYR CE1 1 1
6 4144 1 1 19 TYR CE2 C -2.505 1.357 -4.404 1.00 . A A . 19 TYR CE2 1 1
6 4145 1 1 19 TYR CG C -1.137 3.239 -5.176 1.00 . A A . 19 TYR CG 1 1
6 4146 1 1 19 TYR CZ C -2.116 1.604 -3.088 1.00 . A A . 19 TYR CZ 1 1
6 4147 1 1 19 TYR H H -2.753 5.648 -6.012 1.00 . A A . 19 TYR H 1 1
6 4148 1 1 19 TYR HA H 0.075 5.771 -5.136 1.00 . A A . 19 TYR HA 1 1
6 4149 1 1 19 TYR HB2 H -1.255 3.956 -7.184 1.00 . A A . 19 TYR HB2 1 1
6 4150 1 1 19 TYR HB3 H 0.388 3.806 -6.554 1.00 . A A . 19 TYR HB3 1 1
6 4151 1 1 19 TYR HD1 H -0.074 4.275 -3.602 1.00 . A A . 19 TYR HD1 1 1
6 4152 1 1 19 TYR HD2 H -2.297 1.964 -6.454 1.00 . A A . 19 TYR HD2 1 1
6 4153 1 1 19 TYR HE1 H -0.931 2.830 -1.778 1.00 . A A . 19 TYR HE1 1 1
6 4154 1 1 19 TYR HE2 H -3.177 0.544 -4.624 1.00 . A A . 19 TYR HE2 1 1
6 4155 1 1 19 TYR HH H -3.180 0.130 -2.387 1.00 . A A . 19 TYR HH 1 1
6 4156 1 1 19 TYR N N -1.951 6.071 -5.557 1.00 . A A . 19 TYR N 1 1
6 4157 1 1 19 TYR O O 0.892 6.140 -7.738 1.00 . A A . 19 TYR O 1 1
6 4158 1 1 19 TYR OH O -2.596 0.825 -2.078 1.00 . A A . 19 TYR OH 1 1
6 4159 1 1 20 CYS C C -0.452 9.764 -8.069 1.00 . A A . 20 CYS C 1 1
6 4160 1 1 20 CYS CA C -0.583 8.336 -8.615 1.00 . A A . 20 CYS CA 1 1
6 4161 1 1 20 CYS CB C -1.668 8.273 -9.685 1.00 . A A . 20 CYS CB 1 1
6 4162 1 1 20 CYS H H -1.799 7.610 -7.018 1.00 . A A . 20 CYS H 1 1
6 4163 1 1 20 CYS HA H 0.367 8.037 -9.053 1.00 . A A . 20 CYS HA 1 1
6 4164 1 1 20 CYS HB2 H -1.855 7.235 -9.947 1.00 . A A . 20 CYS HB2 1 1
6 4165 1 1 20 CYS HB3 H -2.579 8.698 -9.283 1.00 . A A . 20 CYS HB3 1 1
6 4166 1 1 20 CYS N N -0.931 7.434 -7.520 1.00 . A A . 20 CYS N 1 1
6 4167 1 1 20 CYS O O 0.448 10.511 -8.424 1.00 . A A . 20 CYS O 1 1
6 4168 1 1 20 CYS SG S -1.229 9.183 -11.189 1.00 . A A . 20 CYS SG 1 1
6 4169 1 1 21 ASN C C -1.235 11.195 -4.972 1.00 . A A . 21 ASN C 1 1
6 4170 1 1 21 ASN CA C -1.403 11.414 -6.476 1.00 . A A . 21 ASN CA 1 1
6 4171 1 1 21 ASN CB C -2.707 12.183 -6.781 1.00 . A A . 21 ASN CB 1 1
6 4172 1 1 21 ASN CG C -2.750 13.453 -5.981 1.00 . A A . 21 ASN CG 1 1
6 4173 1 1 21 ASN H H -2.121 9.472 -6.959 1.00 . A A . 21 ASN H 1 1
6 4174 1 1 21 ASN HXT H -0.066 11.099 -3.625 1.00 . A A . 21 ASN HXT 1 1
6 4175 1 1 21 ASN HA H -0.544 12.020 -6.805 1.00 . A A . 21 ASN HA 1 1
6 4176 1 1 21 ASN HB2 H -2.765 12.409 -7.850 1.00 . A A . 21 ASN HB2 1 1
6 4177 1 1 21 ASN HB3 H -3.563 11.566 -6.510 1.00 . A A . 21 ASN HB3 1 1
6 4178 1 1 21 ASN HD21 H -4.577 12.965 -5.246 1.00 . A A . 21 ASN HD21 1 1
6 4179 1 1 21 ASN HD22 H -3.911 14.476 -4.704 1.00 . A A . 21 ASN HD22 1 1
6 4180 1 1 21 ASN N N -1.387 10.128 -7.187 1.00 . A A . 21 ASN N 1 1
6 4181 1 1 21 ASN ND2 N -3.839 13.644 -5.253 1.00 . A A . 21 ASN ND2 1 1
6 4182 1 1 21 ASN O O -2.117 10.837 -4.228 1.00 . A A . 21 ASN O 1 1
6 4183 1 1 21 ASN OXT O -0.027 11.372 -4.553 1.00 . A A . 21 ASN OXT 1 1
6 4184 1 1 21 ASN OD1 O -1.868 14.272 -5.975 1.00 . A A . 21 ASN OD1 1 1
6 4185 2 2 1 PHE C C -12.701 -1.899 -13.328 1.00 . B B . 1 PHE C 1 1
6 4186 2 2 1 PHE CA C -11.975 -0.960 -14.297 1.00 . B B . 1 PHE CA 1 1
6 4187 2 2 1 PHE CB C -11.453 0.257 -13.509 1.00 . B B . 1 PHE CB 1 1
6 4188 2 2 1 PHE CD1 C -10.443 -0.778 -11.426 1.00 . B B . 1 PHE CD1 1 1
6 4189 2 2 1 PHE CD2 C -8.994 0.415 -12.948 1.00 . B B . 1 PHE CD2 1 1
6 4190 2 2 1 PHE CE1 C -9.356 -1.075 -10.617 1.00 . B B . 1 PHE CE1 1 1
6 4191 2 2 1 PHE CE2 C -7.903 0.129 -12.123 1.00 . B B . 1 PHE CE2 1 1
6 4192 2 2 1 PHE CG C -10.270 -0.040 -12.606 1.00 . B B . 1 PHE CG 1 1
6 4193 2 2 1 PHE CZ C -8.085 -0.623 -10.962 1.00 . B B . 1 PHE CZ 1 1
6 4194 2 2 1 PHE H1 H -12.255 0.074 -16.085 1.00 . B B . 1 PHE H1 1 1
6 4195 2 2 1 PHE H2 H -13.258 -1.230 -15.929 1.00 . B B . 1 PHE H2 1 1
6 4196 2 2 1 PHE HA H -11.129 -1.513 -14.701 1.00 . B B . 1 PHE HA 1 1
6 4197 2 2 1 PHE HB2 H -11.163 1.035 -14.217 1.00 . B B . 1 PHE HB2 1 1
6 4198 2 2 1 PHE HB3 H -12.267 0.669 -12.905 1.00 . B B . 1 PHE HB3 1 1
6 4199 2 2 1 PHE HD1 H -11.429 -1.132 -11.138 1.00 . B B . 1 PHE HD1 1 1
6 4200 2 2 1 PHE HD2 H -8.842 0.993 -13.856 1.00 . B B . 1 PHE HD2 1 1
6 4201 2 2 1 PHE HE1 H -9.498 -1.663 -9.716 1.00 . B B . 1 PHE HE1 1 1
6 4202 2 2 1 PHE HE2 H -6.913 0.492 -12.396 1.00 . B B . 1 PHE HE2 1 1
6 4203 2 2 1 PHE HZ H -7.239 -0.862 -10.319 1.00 . B B . 1 PHE HZ 1 1
6 4204 2 2 1 PHE N N -12.815 -0.462 -15.420 1.00 . B B . 1 PHE N 1 1
6 4205 2 2 1 PHE O O -13.780 -1.647 -12.847 1.00 . B B . 1 PHE O 1 1
6 4206 2 2 2 VAL C C -11.474 -4.219 -10.936 1.00 . B B . 2 VAL C 1 1
6 4207 2 2 2 VAL CA C -12.560 -3.945 -11.974 1.00 . B B . 2 VAL CA 1 1
6 4208 2 2 2 VAL CB C -13.099 -5.265 -12.630 1.00 . B B . 2 VAL CB 1 1
6 4209 2 2 2 VAL CG1 C -11.981 -6.041 -13.345 1.00 . B B . 2 VAL CG1 1 1
6 4210 2 2 2 VAL CG2 C -13.778 -6.159 -11.589 1.00 . B B . 2 VAL CG2 1 1
6 4211 2 2 2 VAL H H -11.128 -3.189 -13.376 1.00 . B B . 2 VAL H 1 1
6 4212 2 2 2 VAL HA H -13.395 -3.469 -11.460 1.00 . B B . 2 VAL HA 1 1
6 4213 2 2 2 VAL HB H -13.844 -4.988 -13.370 1.00 . B B . 2 VAL HB 1 1
6 4214 2 2 2 VAL HG11 H -12.418 -6.911 -13.850 1.00 . B B . 2 VAL HG11 1 1
6 4215 2 2 2 VAL HG12 H -11.494 -5.410 -14.084 1.00 . B B . 2 VAL HG12 1 1
6 4216 2 2 2 VAL HG13 H -11.241 -6.390 -12.608 1.00 . B B . 2 VAL HG13 1 1
6 4217 2 2 2 VAL HG21 H -13.048 -6.524 -10.863 1.00 . B B . 2 VAL HG21 1 1
6 4218 2 2 2 VAL HG22 H -14.543 -5.584 -11.066 1.00 . B B . 2 VAL HG22 1 1
6 4219 2 2 2 VAL HG23 H -14.253 -7.006 -12.082 1.00 . B B . 2 VAL HG23 1 1
6 4220 2 2 2 VAL N N -12.039 -3.012 -12.980 1.00 . B B . 2 VAL N 1 1
6 4221 2 2 2 VAL O O -10.281 -4.323 -11.253 1.00 . B B . 2 VAL O 1 1
6 4222 2 2 3 ASN C C -10.641 -6.006 -8.475 1.00 . B B . 3 ASN C 1 1
6 4223 2 2 3 ASN CA C -10.995 -4.525 -8.553 1.00 . B B . 3 ASN CA 1 1
6 4224 2 2 3 ASN CB C -11.664 -4.061 -7.257 1.00 . B B . 3 ASN CB 1 1
6 4225 2 2 3 ASN CG C -13.024 -4.657 -7.063 1.00 . B B . 3 ASN CG 1 1
6 4226 2 2 3 ASN H H -12.887 -4.186 -9.484 1.00 . B B . 3 ASN H 1 1
6 4227 2 2 3 ASN HA H -10.082 -3.957 -8.690 1.00 . B B . 3 ASN HA 1 1
6 4228 2 2 3 ASN HB2 H -11.032 -4.319 -6.412 1.00 . B B . 3 ASN HB2 1 1
6 4229 2 2 3 ASN HB3 H -11.766 -2.980 -7.299 1.00 . B B . 3 ASN HB3 1 1
6 4230 2 2 3 ASN HD21 H -12.321 -5.893 -5.655 1.00 . B B . 3 ASN HD21 1 1
6 4231 2 2 3 ASN HD22 H -14.027 -6.011 -6.016 1.00 . B B . 3 ASN HD22 1 1
6 4232 2 2 3 ASN N N -11.890 -4.277 -9.682 1.00 . B B . 3 ASN N 1 1
6 4233 2 2 3 ASN ND2 N -13.131 -5.589 -6.170 1.00 . B B . 3 ASN ND2 1 1
6 4234 2 2 3 ASN O O -11.511 -6.871 -8.511 1.00 . B B . 3 ASN O 1 1
6 4235 2 2 3 ASN OD1 O -13.980 -4.259 -7.713 1.00 . B B . 3 ASN OD1 1 1
6 4236 2 2 4 GLN C C -7.386 -7.591 -7.951 1.00 . B B . 4 GLN C 1 1
6 4237 2 2 4 GLN CA C -8.830 -7.660 -8.438 1.00 . B B . 4 GLN CA 1 1
6 4238 2 2 4 GLN CB C -8.865 -8.223 -9.872 1.00 . B B . 4 GLN CB 1 1
6 4239 2 2 4 GLN CD C -8.126 -7.941 -12.276 1.00 . B B . 4 GLN CD 1 1
6 4240 2 2 4 GLN CG C -8.046 -7.407 -10.874 1.00 . B B . 4 GLN CG 1 1
6 4241 2 2 4 GLN H H -8.671 -5.537 -8.375 1.00 . B B . 4 GLN H 1 1
6 4242 2 2 4 GLN HA H -9.407 -8.299 -7.781 1.00 . B B . 4 GLN HA 1 1
6 4243 2 2 4 GLN HB2 H -8.495 -9.249 -9.870 1.00 . B B . 4 GLN HB2 1 1
6 4244 2 2 4 GLN HB3 H -9.900 -8.242 -10.223 1.00 . B B . 4 GLN HB3 1 1
6 4245 2 2 4 GLN HE21 H -9.052 -6.264 -12.890 1.00 . B B . 4 GLN HE21 1 1
6 4246 2 2 4 GLN HE22 H -8.770 -7.482 -14.111 1.00 . B B . 4 GLN HE22 1 1
6 4247 2 2 4 GLN HG2 H -8.397 -6.379 -10.871 1.00 . B B . 4 GLN HG2 1 1
6 4248 2 2 4 GLN HG3 H -7.008 -7.418 -10.564 1.00 . B B . 4 GLN HG3 1 1
6 4249 2 2 4 GLN N N -9.352 -6.291 -8.415 1.00 . B B . 4 GLN N 1 1
6 4250 2 2 4 GLN NE2 N -8.685 -7.162 -13.164 1.00 . B B . 4 GLN NE2 1 1
6 4251 2 2 4 GLN O O -6.858 -6.502 -7.724 1.00 . B B . 4 GLN O 1 1
6 4252 2 2 4 GLN OE1 O -7.675 -9.034 -12.568 1.00 . B B . 4 GLN OE1 1 1
6 4253 2 2 5 HIS C C -4.553 -8.330 -8.723 1.00 . B B . 5 HIS C 1 1
6 4254 2 2 5 HIS CA C -5.321 -8.766 -7.488 1.00 . B B . 5 HIS CA 1 1
6 4255 2 2 5 HIS CB C -4.867 -10.164 -7.077 1.00 . B B . 5 HIS CB 1 1
6 4256 2 2 5 HIS CD2 C -6.496 -11.416 -5.471 1.00 . B B . 5 HIS CD2 1 1
6 4257 2 2 5 HIS CE1 C -5.638 -10.802 -3.578 1.00 . B B . 5 HIS CE1 1 1
6 4258 2 2 5 HIS CG C -5.434 -10.621 -5.773 1.00 . B B . 5 HIS CG 1 1
6 4259 2 2 5 HIS H H -7.204 -9.611 -8.044 1.00 . B B . 5 HIS H 1 1
6 4260 2 2 5 HIS HA H -5.128 -8.062 -6.676 1.00 . B B . 5 HIS HA 1 1
6 4261 2 2 5 HIS HB2 H -5.163 -10.875 -7.860 1.00 . B B . 5 HIS HB2 1 1
6 4262 2 2 5 HIS HB3 H -3.783 -10.170 -7.004 1.00 . B B . 5 HIS HB3 1 1
6 4263 2 2 5 HIS HD1 H -4.093 -9.658 -4.394 1.00 . B B . 5 HIS HD1 1 1
6 4264 2 2 5 HIS HD2 H -7.164 -11.877 -6.190 1.00 . B B . 5 HIS HD2 1 1
6 4265 2 2 5 HIS HE1 H -5.471 -10.683 -2.512 1.00 . B B . 5 HIS HE1 1 1
6 4266 2 2 5 HIS HE2 H -7.283 -12.057 -3.603 1.00 . B B . 5 HIS HE2 1 1
6 4267 2 2 5 HIS N N -6.741 -8.742 -7.828 1.00 . B B . 5 HIS N 1 1
6 4268 2 2 5 HIS ND1 N -4.904 -10.253 -4.536 1.00 . B B . 5 HIS ND1 1 1
6 4269 2 2 5 HIS NE2 N -6.589 -11.516 -4.114 1.00 . B B . 5 HIS NE2 1 1
6 4270 2 2 5 HIS O O -4.823 -8.813 -9.820 1.00 . B B . 5 HIS O 1 1
6 4271 2 2 6 LEU C C -1.386 -6.824 -9.246 1.00 . B B . 6 LEU C 1 1
6 4272 2 2 6 LEU CA C -2.837 -6.872 -9.660 1.00 . B B . 6 LEU CA 1 1
6 4273 2 2 6 LEU CB C -3.328 -5.460 -10.004 1.00 . B B . 6 LEU CB 1 1
6 4274 2 2 6 LEU CD1 C -5.302 -4.021 -10.499 1.00 . B B . 6 LEU CD1 1 1
6 4275 2 2 6 LEU CD2 C -4.574 -5.727 -12.185 1.00 . B B . 6 LEU CD2 1 1
6 4276 2 2 6 LEU CG C -4.699 -5.401 -10.693 1.00 . B B . 6 LEU CG 1 1
6 4277 2 2 6 LEU H H -3.428 -7.066 -7.611 1.00 . B B . 6 LEU H 1 1
6 4278 2 2 6 LEU HA H -2.938 -7.519 -10.531 1.00 . B B . 6 LEU HA 1 1
6 4279 2 2 6 LEU HB2 H -3.376 -4.891 -9.077 1.00 . B B . 6 LEU HB2 1 1
6 4280 2 2 6 LEU HB3 H -2.603 -4.991 -10.657 1.00 . B B . 6 LEU HB3 1 1
6 4281 2 2 6 LEU HD11 H -5.535 -3.868 -9.440 1.00 . B B . 6 LEU HD11 1 1
6 4282 2 2 6 LEU HD12 H -6.227 -3.950 -11.072 1.00 . B B . 6 LEU HD12 1 1
6 4283 2 2 6 LEU HD13 H -4.602 -3.257 -10.830 1.00 . B B . 6 LEU HD13 1 1
6 4284 2 2 6 LEU HD21 H -5.549 -5.644 -12.655 1.00 . B B . 6 LEU HD21 1 1
6 4285 2 2 6 LEU HD22 H -4.219 -6.751 -12.300 1.00 . B B . 6 LEU HD22 1 1
6 4286 2 2 6 LEU HD23 H -3.877 -5.040 -12.661 1.00 . B B . 6 LEU HD23 1 1
6 4287 2 2 6 LEU HG H -5.340 -6.133 -10.233 1.00 . B B . 6 LEU HG 1 1
6 4288 2 2 6 LEU N N -3.617 -7.414 -8.551 1.00 . B B . 6 LEU N 1 1
6 4289 2 2 6 LEU O O -1.070 -6.479 -8.123 1.00 . B B . 6 LEU O 1 1
6 4290 2 2 7 CYS C C 1.715 -6.856 -11.127 1.00 . B B . 7 CYS C 1 1
6 4291 2 2 7 CYS CA C 0.930 -7.209 -9.870 1.00 . B B . 7 CYS CA 1 1
6 4292 2 2 7 CYS CB C 1.305 -8.612 -9.381 1.00 . B B . 7 CYS CB 1 1
6 4293 2 2 7 CYS H H -0.805 -7.443 -11.083 1.00 . B B . 7 CYS H 1 1
6 4294 2 2 7 CYS HA H 1.156 -6.487 -9.089 1.00 . B B . 7 CYS HA 1 1
6 4295 2 2 7 CYS HB2 H 0.405 -9.110 -9.025 1.00 . B B . 7 CYS HB2 1 1
6 4296 2 2 7 CYS HB3 H 1.701 -9.188 -10.223 1.00 . B B . 7 CYS HB3 1 1
6 4297 2 2 7 CYS N N -0.501 -7.171 -10.164 1.00 . B B . 7 CYS N 1 1
6 4298 2 2 7 CYS O O 1.163 -6.931 -12.235 1.00 . B B . 7 CYS O 1 1
6 4299 2 2 7 CYS SG S 2.529 -8.622 -8.033 1.00 . B B . 7 CYS SG 1 1
6 4300 2 2 8 GLY C C 3.289 -5.301 -13.171 1.00 . B B . 8 GLY C 1 1
6 4301 2 2 8 GLY CA C 3.859 -6.229 -12.108 1.00 . B B . 8 GLY CA 1 1
6 4302 2 2 8 GLY H H 3.375 -6.436 -10.039 1.00 . B B . 8 GLY H 1 1
6 4303 2 2 8 GLY HA2 H 4.791 -5.800 -11.744 1.00 . B B . 8 GLY HA2 1 1
6 4304 2 2 8 GLY HA3 H 4.102 -7.182 -12.590 1.00 . B B . 8 GLY HA3 1 1
6 4305 2 2 8 GLY N N 2.984 -6.494 -10.969 1.00 . B B . 8 GLY N 1 1
6 4306 2 2 8 GLY O O 2.630 -4.300 -12.881 1.00 . B B . 8 GLY O 1 1
6 4307 2 2 9 SER C C 1.487 -4.784 -15.565 1.00 . B B . 9 SER C 1 1
6 4308 2 2 9 SER CA C 3.006 -4.898 -15.556 1.00 . B B . 9 SER CA 1 1
6 4309 2 2 9 SER CB C 3.475 -5.563 -16.843 1.00 . B B . 9 SER CB 1 1
6 4310 2 2 9 SER H H 4.066 -6.487 -14.638 1.00 . B B . 9 SER H 1 1
6 4311 2 2 9 SER HA H 3.425 -3.892 -15.509 1.00 . B B . 9 SER HA 1 1
6 4312 2 2 9 SER HB2 H 2.693 -6.228 -17.211 1.00 . B B . 9 SER HB2 1 1
6 4313 2 2 9 SER HB3 H 3.685 -4.808 -17.593 1.00 . B B . 9 SER HB3 1 1
6 4314 2 2 9 SER HG H 5.097 -6.494 -17.413 1.00 . B B . 9 SER HG 1 1
6 4315 2 2 9 SER N N 3.513 -5.663 -14.429 1.00 . B B . 9 SER N 1 1
6 4316 2 2 9 SER O O 0.947 -3.800 -16.034 1.00 . B B . 9 SER O 1 1
6 4317 2 2 9 SER OG O 4.651 -6.316 -16.576 1.00 . B B . 9 SER OG 1 1
6 4318 2 2 10 HIS C C -1.058 -4.557 -13.923 1.00 . B B . 10 HIS C 1 1
6 4319 2 2 10 HIS CA C -0.671 -5.677 -14.893 1.00 . B B . 10 HIS CA 1 1
6 4320 2 2 10 HIS CB C -1.260 -7.018 -14.446 1.00 . B B . 10 HIS CB 1 1
6 4321 2 2 10 HIS CD2 C -3.215 -6.733 -16.129 1.00 . B B . 10 HIS CD2 1 1
6 4322 2 2 10 HIS CE1 C -4.078 -8.719 -16.024 1.00 . B B . 10 HIS CE1 1 1
6 4323 2 2 10 HIS CG C -2.464 -7.421 -15.237 1.00 . B B . 10 HIS CG 1 1
6 4324 2 2 10 HIS H H 1.247 -6.559 -14.602 1.00 . B B . 10 HIS H 1 1
6 4325 2 2 10 HIS HA H -1.066 -5.437 -15.878 1.00 . B B . 10 HIS HA 1 1
6 4326 2 2 10 HIS HB2 H -0.496 -7.793 -14.562 1.00 . B B . 10 HIS HB2 1 1
6 4327 2 2 10 HIS HB3 H -1.530 -6.957 -13.390 1.00 . B B . 10 HIS HB3 1 1
6 4328 2 2 10 HIS HD1 H -2.717 -9.469 -14.630 1.00 . B B . 10 HIS HD1 1 1
6 4329 2 2 10 HIS HD2 H -3.047 -5.698 -16.419 1.00 . B B . 10 HIS HD2 1 1
6 4330 2 2 10 HIS HE1 H -4.712 -9.575 -16.207 1.00 . B B . 10 HIS HE1 1 1
6 4331 2 2 10 HIS HE2 H -4.909 -7.291 -17.275 1.00 . B B . 10 HIS HE2 1 1
6 4332 2 2 10 HIS N N 0.783 -5.760 -14.995 1.00 . B B . 10 HIS N 1 1
6 4333 2 2 10 HIS ND1 N -3.037 -8.695 -15.194 1.00 . B B . 10 HIS ND1 1 1
6 4334 2 2 10 HIS NE2 N -4.200 -7.551 -16.592 1.00 . B B . 10 HIS NE2 1 1
6 4335 2 2 10 HIS O O -2.006 -3.809 -14.172 1.00 . B B . 10 HIS O 1 1
6 4336 2 2 11 LEU C C -0.240 -1.972 -12.609 1.00 . B B . 11 LEU C 1 1
6 4337 2 2 11 LEU CA C -0.499 -3.298 -11.910 1.00 . B B . 11 LEU CA 1 1
6 4338 2 2 11 LEU CB C 0.438 -3.399 -10.717 1.00 . B B . 11 LEU CB 1 1
6 4339 2 2 11 LEU CD1 C 0.829 -3.461 -8.274 1.00 . B B . 11 LEU CD1 1 1
6 4340 2 2 11 LEU CD2 C -1.146 -2.171 -9.156 1.00 . B B . 11 LEU CD2 1 1
6 4341 2 2 11 LEU CG C -0.250 -3.393 -9.347 1.00 . B B . 11 LEU CG 1 1
6 4342 2 2 11 LEU H H 0.480 -5.057 -12.680 1.00 . B B . 11 LEU H 1 1
6 4343 2 2 11 LEU HA H -1.529 -3.300 -11.550 1.00 . B B . 11 LEU HA 1 1
6 4344 2 2 11 LEU HB2 H 1.017 -4.316 -10.798 1.00 . B B . 11 LEU HB2 1 1
6 4345 2 2 11 LEU HB3 H 1.128 -2.561 -10.761 1.00 . B B . 11 LEU HB3 1 1
6 4346 2 2 11 LEU HD11 H 0.356 -3.524 -7.297 1.00 . B B . 11 LEU HD11 1 1
6 4347 2 2 11 LEU HD12 H 1.456 -2.569 -8.319 1.00 . B B . 11 LEU HD12 1 1
6 4348 2 2 11 LEU HD13 H 1.443 -4.346 -8.419 1.00 . B B . 11 LEU HD13 1 1
6 4349 2 2 11 LEU HD21 H -1.429 -2.071 -8.108 1.00 . B B . 11 LEU HD21 1 1
6 4350 2 2 11 LEU HD22 H -2.053 -2.282 -9.747 1.00 . B B . 11 LEU HD22 1 1
6 4351 2 2 11 LEU HD23 H -0.626 -1.270 -9.473 1.00 . B B . 11 LEU HD23 1 1
6 4352 2 2 11 LEU HG H -0.867 -4.279 -9.271 1.00 . B B . 11 LEU HG 1 1
6 4353 2 2 11 LEU N N -0.292 -4.409 -12.847 1.00 . B B . 11 LEU N 1 1
6 4354 2 2 11 LEU O O -1.018 -1.038 -12.485 1.00 . B B . 11 LEU O 1 1
6 4355 2 2 12 VAL C C 0.078 -0.365 -15.130 1.00 . B B . 12 VAL C 1 1
6 4356 2 2 12 VAL CA C 1.181 -0.693 -14.116 1.00 . B B . 12 VAL CA 1 1
6 4357 2 2 12 VAL CB C 2.545 -0.839 -14.866 1.00 . B B . 12 VAL CB 1 1
6 4358 2 2 12 VAL CG1 C 2.868 0.413 -15.694 1.00 . B B . 12 VAL CG1 1 1
6 4359 2 2 12 VAL CG2 C 3.679 -1.073 -13.855 1.00 . B B . 12 VAL CG2 1 1
6 4360 2 2 12 VAL H H 1.474 -2.719 -13.431 1.00 . B B . 12 VAL H 1 1
6 4361 2 2 12 VAL HA H 1.255 0.138 -13.414 1.00 . B B . 12 VAL HA 1 1
6 4362 2 2 12 VAL HB H 2.487 -1.693 -15.532 1.00 . B B . 12 VAL HB 1 1
6 4363 2 2 12 VAL HG11 H 2.894 1.294 -15.045 1.00 . B B . 12 VAL HG11 1 1
6 4364 2 2 12 VAL HG12 H 3.841 0.292 -16.167 1.00 . B B . 12 VAL HG12 1 1
6 4365 2 2 12 VAL HG13 H 2.120 0.562 -16.473 1.00 . B B . 12 VAL HG13 1 1
6 4366 2 2 12 VAL HG21 H 4.634 -1.165 -14.378 1.00 . B B . 12 VAL HG21 1 1
6 4367 2 2 12 VAL HG22 H 3.730 -0.240 -13.155 1.00 . B B . 12 VAL HG22 1 1
6 4368 2 2 12 VAL HG23 H 3.499 -1.988 -13.300 1.00 . B B . 12 VAL HG23 1 1
6 4369 2 2 12 VAL N N 0.847 -1.912 -13.370 1.00 . B B . 12 VAL N 1 1
6 4370 2 2 12 VAL O O -0.321 0.786 -15.248 1.00 . B B . 12 VAL O 1 1
6 4371 2 2 13 GLU C C -2.732 -0.581 -16.099 1.00 . B B . 13 GLU C 1 1
6 4372 2 2 13 GLU CA C -1.512 -1.159 -16.783 1.00 . B B . 13 GLU CA 1 1
6 4373 2 2 13 GLU CB C -1.915 -2.478 -17.454 1.00 . B B . 13 GLU CB 1 1
6 4374 2 2 13 GLU CD C -1.351 -4.243 -19.128 1.00 . B B . 13 GLU CD 1 1
6 4375 2 2 13 GLU CG C -1.052 -2.859 -18.629 1.00 . B B . 13 GLU CG 1 1
6 4376 2 2 13 GLU H H -0.071 -2.309 -15.692 1.00 . B B . 13 GLU H 1 1
6 4377 2 2 13 GLU HA H -1.180 -0.453 -17.552 1.00 . B B . 13 GLU HA 1 1
6 4378 2 2 13 GLU HB2 H -1.871 -3.275 -16.708 1.00 . B B . 13 GLU HB2 1 1
6 4379 2 2 13 GLU HB3 H -2.942 -2.396 -17.801 1.00 . B B . 13 GLU HB3 1 1
6 4380 2 2 13 GLU HE2 H -0.722 -5.994 -19.078 1.00 . B B . 13 GLU HE2 1 1
6 4381 2 2 13 GLU HG2 H -1.229 -2.144 -19.430 1.00 . B B . 13 GLU HG2 1 1
6 4382 2 2 13 GLU HG3 H -0.002 -2.809 -18.338 1.00 . B B . 13 GLU HG3 1 1
6 4383 2 2 13 GLU N N -0.434 -1.370 -15.820 1.00 . B B . 13 GLU N 1 1
6 4384 2 2 13 GLU O O -3.320 0.366 -16.590 1.00 . B B . 13 GLU O 1 1
6 4385 2 2 13 GLU OE1 O -2.240 -4.497 -19.887 1.00 . B B . 13 GLU OE1 1 1
6 4386 2 2 13 GLU OE2 O -0.598 -5.161 -18.622 1.00 . B B . 13 GLU OE2 1 1
6 4387 2 2 14 ALA C C -4.028 0.840 -13.808 1.00 . B B . 14 ALA C 1 1
6 4388 2 2 14 ALA CA C -4.264 -0.611 -14.232 1.00 . B B . 14 ALA CA 1 1
6 4389 2 2 14 ALA CB C -4.543 -1.484 -13.039 1.00 . B B . 14 ALA CB 1 1
6 4390 2 2 14 ALA H H -2.604 -1.926 -14.582 1.00 . B B . 14 ALA H 1 1
6 4391 2 2 14 ALA HA H -5.136 -0.616 -14.884 1.00 . B B . 14 ALA HA 1 1
6 4392 2 2 14 ALA HB1 H -3.696 -1.457 -12.360 1.00 . B B . 14 ALA HB1 1 1
6 4393 2 2 14 ALA HB2 H -5.428 -1.116 -12.528 1.00 . B B . 14 ALA HB2 1 1
6 4394 2 2 14 ALA HB3 H -4.717 -2.513 -13.371 1.00 . B B . 14 ALA HB3 1 1
6 4395 2 2 14 ALA N N -3.113 -1.131 -14.955 1.00 . B B . 14 ALA N 1 1
6 4396 2 2 14 ALA O O -4.913 1.675 -13.941 1.00 . B B . 14 ALA O 1 1
6 4397 2 2 15 LEU C C -2.479 3.455 -14.118 1.00 . B B . 15 LEU C 1 1
6 4398 2 2 15 LEU CA C -2.469 2.493 -12.928 1.00 . B B . 15 LEU CA 1 1
6 4399 2 2 15 LEU CB C -1.100 2.489 -12.255 1.00 . B B . 15 LEU CB 1 1
6 4400 2 2 15 LEU CD1 C 0.252 2.501 -10.148 1.00 . B B . 15 LEU CD1 1 1
6 4401 2 2 15 LEU CD2 C -1.434 4.324 -10.532 1.00 . B B . 15 LEU CD2 1 1
6 4402 2 2 15 LEU CG C -1.105 2.842 -10.760 1.00 . B B . 15 LEU CG 1 1
6 4403 2 2 15 LEU H H -2.121 0.406 -13.251 1.00 . B B . 15 LEU H 1 1
6 4404 2 2 15 LEU HA H -3.200 2.842 -12.207 1.00 . B B . 15 LEU HA 1 1
6 4405 2 2 15 LEU HB2 H -0.668 1.499 -12.375 1.00 . B B . 15 LEU HB2 1 1
6 4406 2 2 15 LEU HB3 H -0.464 3.191 -12.779 1.00 . B B . 15 LEU HB3 1 1
6 4407 2 2 15 LEU HD11 H 0.246 2.747 -9.083 1.00 . B B . 15 LEU HD11 1 1
6 4408 2 2 15 LEU HD12 H 1.040 3.073 -10.633 1.00 . B B . 15 LEU HD12 1 1
6 4409 2 2 15 LEU HD13 H 0.454 1.438 -10.273 1.00 . B B . 15 LEU HD13 1 1
6 4410 2 2 15 LEU HD21 H -1.386 4.548 -9.467 1.00 . B B . 15 LEU HD21 1 1
6 4411 2 2 15 LEU HD22 H -2.435 4.540 -10.898 1.00 . B B . 15 LEU HD22 1 1
6 4412 2 2 15 LEU HD23 H -0.719 4.956 -11.058 1.00 . B B . 15 LEU HD23 1 1
6 4413 2 2 15 LEU HG H -1.857 2.239 -10.264 1.00 . B B . 15 LEU HG 1 1
6 4414 2 2 15 LEU N N -2.822 1.137 -13.340 1.00 . B B . 15 LEU N 1 1
6 4415 2 2 15 LEU O O -2.908 4.598 -13.999 1.00 . B B . 15 LEU O 1 1
6 4416 2 2 16 TYR C C -3.571 4.033 -16.909 1.00 . B B . 16 TYR C 1 1
6 4417 2 2 16 TYR CA C -2.115 3.769 -16.498 1.00 . B B . 16 TYR CA 1 1
6 4418 2 2 16 TYR CB C -1.386 3.043 -17.634 1.00 . B B . 16 TYR CB 1 1
6 4419 2 2 16 TYR CD1 C -1.333 4.752 -19.507 1.00 . B B . 16 TYR CD1 1 1
6 4420 2 2 16 TYR CD2 C -2.703 2.776 -19.782 1.00 . B B . 16 TYR CD2 1 1
6 4421 2 2 16 TYR CE1 C -1.760 5.219 -20.790 1.00 . B B . 16 TYR CE1 1 1
6 4422 2 2 16 TYR CE2 C -3.121 3.233 -21.061 1.00 . B B . 16 TYR CE2 1 1
6 4423 2 2 16 TYR CG C -1.803 3.529 -18.995 1.00 . B B . 16 TYR CG 1 1
6 4424 2 2 16 TYR CZ C -2.645 4.451 -21.547 1.00 . B B . 16 TYR CZ 1 1
6 4425 2 2 16 TYR H H -1.699 2.031 -15.332 1.00 . B B . 16 TYR H 1 1
6 4426 2 2 16 TYR HA H -1.633 4.728 -16.322 1.00 . B B . 16 TYR HA 1 1
6 4427 2 2 16 TYR HB2 H -0.306 3.182 -17.515 1.00 . B B . 16 TYR HB2 1 1
6 4428 2 2 16 TYR HB3 H -1.602 1.984 -17.571 1.00 . B B . 16 TYR HB3 1 1
6 4429 2 2 16 TYR HD1 H -0.644 5.346 -18.921 1.00 . B B . 16 TYR HD1 1 1
6 4430 2 2 16 TYR HD2 H -3.085 1.836 -19.398 1.00 . B B . 16 TYR HD2 1 1
6 4431 2 2 16 TYR HE1 H -1.395 6.161 -21.174 1.00 . B B . 16 TYR HE1 1 1
6 4432 2 2 16 TYR HE2 H -3.808 2.642 -21.648 1.00 . B B . 16 TYR HE2 1 1
6 4433 2 2 16 TYR HH H -3.548 4.206 -23.260 1.00 . B B . 16 TYR HH 1 1
6 4434 2 2 16 TYR N N -2.061 2.977 -15.278 1.00 . B B . 16 TYR N 1 1
6 4435 2 2 16 TYR O O -3.909 5.136 -17.307 1.00 . B B . 16 TYR O 1 1
6 4436 2 2 16 TYR OH O -3.065 4.881 -22.777 1.00 . B B . 16 TYR OH 1 1
6 4437 2 2 17 LEU C C -6.535 4.218 -16.301 1.00 . B B . 17 LEU C 1 1
6 4438 2 2 17 LEU CA C -5.829 3.212 -17.206 1.00 . B B . 17 LEU CA 1 1
6 4439 2 2 17 LEU CB C -6.564 1.863 -17.186 1.00 . B B . 17 LEU CB 1 1
6 4440 2 2 17 LEU CD1 C -6.565 -0.560 -17.888 1.00 . B B . 17 LEU CD1 1 1
6 4441 2 2 17 LEU CD2 C -6.562 1.214 -19.644 1.00 . B B . 17 LEU CD2 1 1
6 4442 2 2 17 LEU CG C -6.086 0.845 -18.242 1.00 . B B . 17 LEU CG 1 1
6 4443 2 2 17 LEU H H -4.148 2.137 -16.424 1.00 . B B . 17 LEU H 1 1
6 4444 2 2 17 LEU HA H -5.843 3.609 -18.219 1.00 . B B . 17 LEU HA 1 1
6 4445 2 2 17 LEU HB2 H -6.444 1.419 -16.203 1.00 . B B . 17 LEU HB2 1 1
6 4446 2 2 17 LEU HB3 H -7.629 2.052 -17.341 1.00 . B B . 17 LEU HB3 1 1
6 4447 2 2 17 LEU HD11 H -6.208 -0.828 -16.896 1.00 . B B . 17 LEU HD11 1 1
6 4448 2 2 17 LEU HD12 H -6.159 -1.270 -18.611 1.00 . B B . 17 LEU HD12 1 1
6 4449 2 2 17 LEU HD13 H -7.654 -0.593 -17.906 1.00 . B B . 17 LEU HD13 1 1
6 4450 2 2 17 LEU HD21 H -7.654 1.277 -19.664 1.00 . B B . 17 LEU HD21 1 1
6 4451 2 2 17 LEU HD22 H -6.228 0.455 -20.359 1.00 . B B . 17 LEU HD22 1 1
6 4452 2 2 17 LEU HD23 H -6.147 2.174 -19.931 1.00 . B B . 17 LEU HD23 1 1
6 4453 2 2 17 LEU HG H -5.002 0.835 -18.245 1.00 . B B . 17 LEU HG 1 1
6 4454 2 2 17 LEU N N -4.445 3.042 -16.784 1.00 . B B . 17 LEU N 1 1
6 4455 2 2 17 LEU O O -7.289 5.058 -16.770 1.00 . B B . 17 LEU O 1 1
6 4456 2 2 18 VAL C C -6.281 6.447 -13.992 1.00 . B B . 18 VAL C 1 1
6 4457 2 2 18 VAL CA C -6.935 5.050 -14.058 1.00 . B B . 18 VAL CA 1 1
6 4458 2 2 18 VAL CB C -7.040 4.399 -12.637 1.00 . B B . 18 VAL CB 1 1
6 4459 2 2 18 VAL CG1 C -5.675 4.181 -12.035 1.00 . B B . 18 VAL CG1 1 1
6 4460 2 2 18 VAL CG2 C -7.898 5.223 -11.691 1.00 . B B . 18 VAL CG2 1 1
6 4461 2 2 18 VAL H H -5.661 3.408 -14.652 1.00 . B B . 18 VAL H 1 1
6 4462 2 2 18 VAL HA H -7.944 5.197 -14.414 1.00 . B B . 18 VAL HA 1 1
6 4463 2 2 18 VAL HB H -7.507 3.426 -12.751 1.00 . B B . 18 VAL HB 1 1
6 4464 2 2 18 VAL HG11 H -5.009 3.751 -12.777 1.00 . B B . 18 VAL HG11 1 1
6 4465 2 2 18 VAL HG12 H -5.265 5.125 -11.665 1.00 . B B . 18 VAL HG12 1 1
6 4466 2 2 18 VAL HG13 H -5.774 3.476 -11.221 1.00 . B B . 18 VAL HG13 1 1
6 4467 2 2 18 VAL HG21 H -8.910 5.284 -12.102 1.00 . B B . 18 VAL HG21 1 1
6 4468 2 2 18 VAL HG22 H -7.931 4.743 -10.711 1.00 . B B . 18 VAL HG22 1 1
6 4469 2 2 18 VAL HG23 H -7.483 6.224 -11.595 1.00 . B B . 18 VAL HG23 1 1
6 4470 2 2 18 VAL N N -6.284 4.136 -15.004 1.00 . B B . 18 VAL N 1 1
6 4471 2 2 18 VAL O O -6.967 7.445 -13.768 1.00 . B B . 18 VAL O 1 1
6 4472 2 2 19 CYS C C -3.463 8.317 -15.240 1.00 . B B . 19 CYS C 1 1
6 4473 2 2 19 CYS CA C -4.258 7.816 -14.032 1.00 . B B . 19 CYS CA 1 1
6 4474 2 2 19 CYS CB C -3.287 7.743 -12.862 1.00 . B B . 19 CYS CB 1 1
6 4475 2 2 19 CYS H H -4.434 5.687 -14.336 1.00 . B B . 19 CYS H 1 1
6 4476 2 2 19 CYS HA H -4.995 8.582 -13.796 1.00 . B B . 19 CYS HA 1 1
6 4477 2 2 19 CYS HB2 H -3.690 7.088 -12.096 1.00 . B B . 19 CYS HB2 1 1
6 4478 2 2 19 CYS HB3 H -2.346 7.324 -13.209 1.00 . B B . 19 CYS HB3 1 1
6 4479 2 2 19 CYS N N -4.969 6.534 -14.172 1.00 . B B . 19 CYS N 1 1
6 4480 2 2 19 CYS O O -3.355 9.524 -15.454 1.00 . B B . 19 CYS O 1 1
6 4481 2 2 19 CYS SG S -2.988 9.390 -12.153 1.00 . B B . 19 CYS SG 1 1
6 4482 2 2 20 GLY C C -3.056 8.456 -18.228 1.00 . B B . 20 GLY C 1 1
6 4483 2 2 20 GLY CA C -2.140 7.844 -17.195 1.00 . B B . 20 GLY CA 1 1
6 4484 2 2 20 GLY H H -3.006 6.432 -15.838 1.00 . B B . 20 GLY H 1 1
6 4485 2 2 20 GLY HA2 H -1.402 8.586 -16.895 1.00 . B B . 20 GLY HA2 1 1
6 4486 2 2 20 GLY HA3 H -1.636 6.980 -17.628 1.00 . B B . 20 GLY HA3 1 1
6 4487 2 2 20 GLY N N -2.897 7.424 -16.027 1.00 . B B . 20 GLY N 1 1
6 4488 2 2 20 GLY O O -2.790 9.529 -18.748 1.00 . B B . 20 GLY O 1 1
6 4489 2 2 21 GLU C C -5.896 9.558 -18.872 1.00 . B B . 21 GLU C 1 1
6 4490 2 2 21 GLU CA C -5.181 8.323 -19.415 1.00 . B B . 21 GLU CA 1 1
6 4491 2 2 21 GLU CB C -6.200 7.227 -19.738 1.00 . B B . 21 GLU CB 1 1
6 4492 2 2 21 GLU CD C -6.541 5.036 -20.925 1.00 . B B . 21 GLU CD 1 1
6 4493 2 2 21 GLU CG C -5.543 6.024 -20.393 1.00 . B B . 21 GLU CG 1 1
6 4494 2 2 21 GLU H H -4.375 6.937 -17.979 1.00 . B B . 21 GLU H 1 1
6 4495 2 2 21 GLU HA H -4.674 8.605 -20.330 1.00 . B B . 21 GLU HA 1 1
6 4496 2 2 21 GLU HB2 H -6.689 6.908 -18.822 1.00 . B B . 21 GLU HB2 1 1
6 4497 2 2 21 GLU HB3 H -6.954 7.638 -20.420 1.00 . B B . 21 GLU HB3 1 1
6 4498 2 2 21 GLU HE2 H -5.720 5.354 -22.584 1.00 . B B . 21 GLU HE2 1 1
6 4499 2 2 21 GLU HG2 H -4.930 6.373 -21.218 1.00 . B B . 21 GLU HG2 1 1
6 4500 2 2 21 GLU HG3 H -4.896 5.520 -19.671 1.00 . B B . 21 GLU HG3 1 1
6 4501 2 2 21 GLU N N -4.192 7.814 -18.460 1.00 . B B . 21 GLU N 1 1
6 4502 2 2 21 GLU O O -6.529 10.304 -19.608 1.00 . B B . 21 GLU O 1 1
6 4503 2 2 21 GLU OE1 O -7.362 4.484 -20.253 1.00 . B B . 21 GLU OE1 1 1
6 4504 2 2 21 GLU OE2 O -6.393 4.801 -22.189 1.00 . B B . 21 GLU OE2 1 1
6 4505 2 2 22 ARG C C -5.461 12.173 -17.100 1.00 . B B . 22 ARG C 1 1
6 4506 2 2 22 ARG CA C -6.333 10.931 -16.889 1.00 . B B . 22 ARG CA 1 1
6 4507 2 2 22 ARG CB C -6.419 10.605 -15.415 1.00 . B B . 22 ARG CB 1 1
6 4508 2 2 22 ARG CD C -7.055 11.100 -13.175 1.00 . B B . 22 ARG CD 1 1
6 4509 2 2 22 ARG CG C -7.307 11.482 -14.596 1.00 . B B . 22 ARG CG 1 1
6 4510 2 2 22 ARG CZ C -7.605 12.781 -11.425 1.00 . B B . 22 ARG CZ 1 1
6 4511 2 2 22 ARG H H -5.234 9.114 -17.028 1.00 . B B . 22 ARG H 1 1
6 4512 2 2 22 ARG HA H -7.335 11.124 -17.267 1.00 . B B . 22 ARG HA 1 1
6 4513 2 2 22 ARG HB2 H -6.776 9.579 -15.305 1.00 . B B . 22 ARG HB2 1 1
6 4514 2 2 22 ARG HB3 H -5.418 10.663 -14.996 1.00 . B B . 22 ARG HB3 1 1
6 4515 2 2 22 ARG HD2 H -7.907 10.546 -12.798 1.00 . B B . 22 ARG HD2 1 1
6 4516 2 2 22 ARG HD3 H -6.181 10.448 -13.165 1.00 . B B . 22 ARG HD3 1 1
6 4517 2 2 22 ARG HE H -5.884 12.710 -12.447 1.00 . B B . 22 ARG HE 1 1
6 4518 2 2 22 ARG HG2 H -7.051 12.526 -14.748 1.00 . B B . 22 ARG HG2 1 1
6 4519 2 2 22 ARG HG3 H -8.347 11.306 -14.856 1.00 . B B . 22 ARG HG3 1 1
6 4520 2 2 22 ARG HH11 H -9.097 11.469 -11.683 1.00 . B B . 22 ARG HH11 1 1
6 4521 2 2 22 ARG HH12 H -9.370 12.687 -10.467 1.00 . B B . 22 ARG HH12 1 1
6 4522 2 2 22 ARG HH21 H -6.322 14.236 -10.931 1.00 . B B . 22 ARG HH21 1 1
6 4523 2 2 22 ARG HH22 H -7.817 14.221 -10.048 1.00 . B B . 22 ARG HH22 1 1
6 4524 2 2 22 ARG N N -5.764 9.769 -17.571 1.00 . B B . 22 ARG N 1 1
6 4525 2 2 22 ARG NE N -6.783 12.267 -12.327 1.00 . B B . 22 ARG NE 1 1
6 4526 2 2 22 ARG NH1 N -8.785 12.281 -11.177 1.00 . B B . 22 ARG NH1 1 1
6 4527 2 2 22 ARG NH2 N -7.219 13.828 -10.748 1.00 . B B . 22 ARG NH2 1 1
6 4528 2 2 22 ARG O O -5.913 13.302 -16.926 1.00 . B B . 22 ARG O 1 1
6 4529 2 2 23 GLY C C -2.203 13.209 -16.663 1.00 . B B . 23 GLY C 1 1
6 4530 2 2 23 GLY CA C -3.264 13.016 -17.733 1.00 . B B . 23 GLY CA 1 1
6 4531 2 2 23 GLY H H -3.895 10.980 -17.576 1.00 . B B . 23 GLY H 1 1
6 4532 2 2 23 GLY HA2 H -2.761 12.805 -18.680 1.00 . B B . 23 GLY HA2 1 1
6 4533 2 2 23 GLY HA3 H -3.810 13.946 -17.848 1.00 . B B . 23 GLY HA3 1 1
6 4534 2 2 23 GLY N N -4.206 11.936 -17.457 1.00 . B B . 23 GLY N 1 1
6 4535 2 2 23 GLY O O -1.595 14.271 -16.585 1.00 . B B . 23 GLY O 1 1
6 4536 2 2 24 GLY C C 0.047 11.123 -15.034 1.00 . B B . 24 GLY C 1 1
6 4537 2 2 24 GLY CA C -0.944 12.248 -14.820 1.00 . B B . 24 GLY CA 1 1
6 4538 2 2 24 GLY H H -2.509 11.336 -15.940 1.00 . B B . 24 GLY H 1 1
6 4539 2 2 24 GLY HA2 H -0.420 13.195 -14.883 1.00 . B B . 24 GLY HA2 1 1
6 4540 2 2 24 GLY HA3 H -1.394 12.159 -13.830 1.00 . B B . 24 GLY HA3 1 1
6 4541 2 2 24 GLY N N -1.983 12.193 -15.839 1.00 . B B . 24 GLY N 1 1
6 4542 2 2 24 GLY O O 0.471 10.874 -16.161 1.00 . B B . 24 GLY O 1 1
6 4543 2 2 25 PHE C C 2.674 9.483 -14.232 1.00 . B B . 25 PHE C 1 1
6 4544 2 2 25 PHE CA C 1.188 9.192 -13.959 1.00 . B B . 25 PHE CA 1 1
6 4545 2 2 25 PHE CB C 0.615 8.152 -14.946 1.00 . B B . 25 PHE CB 1 1
6 4546 2 2 25 PHE CD1 C 0.988 6.198 -13.401 1.00 . B B . 25 PHE CD1 1 1
6 4547 2 2 25 PHE CD2 C 1.543 5.957 -15.751 1.00 . B B . 25 PHE CD2 1 1
6 4548 2 2 25 PHE CE1 C 1.398 4.887 -13.160 1.00 . B B . 25 PHE CE1 1 1
6 4549 2 2 25 PHE CE2 C 1.954 4.627 -15.521 1.00 . B B . 25 PHE CE2 1 1
6 4550 2 2 25 PHE CG C 1.061 6.749 -14.694 1.00 . B B . 25 PHE CG 1 1
6 4551 2 2 25 PHE CZ C 1.888 4.090 -14.215 1.00 . B B . 25 PHE CZ 1 1
6 4552 2 2 25 PHE H H -0.076 10.661 -13.076 1.00 . B B . 25 PHE H 1 1
6 4553 2 2 25 PHE HA H 1.137 8.761 -12.967 1.00 . B B . 25 PHE HA 1 1
6 4554 2 2 25 PHE HB2 H -0.470 8.178 -14.864 1.00 . B B . 25 PHE HB2 1 1
6 4555 2 2 25 PHE HB3 H 0.886 8.428 -15.962 1.00 . B B . 25 PHE HB3 1 1
6 4556 2 2 25 PHE HD1 H 0.606 6.793 -12.581 1.00 . B B . 25 PHE HD1 1 1
6 4557 2 2 25 PHE HD2 H 1.596 6.364 -16.754 1.00 . B B . 25 PHE HD2 1 1
6 4558 2 2 25 PHE HE1 H 1.331 4.489 -12.169 1.00 . B B . 25 PHE HE1 1 1
6 4559 2 2 25 PHE HE2 H 2.315 4.023 -16.344 1.00 . B B . 25 PHE HE2 1 1
6 4560 2 2 25 PHE HZ H 2.204 3.071 -14.025 1.00 . B B . 25 PHE HZ 1 1
6 4561 2 2 25 PHE N N 0.332 10.393 -13.954 1.00 . B B . 25 PHE N 1 1
6 4562 2 2 25 PHE O O 3.052 10.606 -14.533 1.00 . B B . 25 PHE O 1 1
6 4563 2 2 26 TYR C C 5.604 7.780 -15.192 1.00 . B B . 26 TYR C 1 1
6 4564 2 2 26 TYR CA C 4.975 8.634 -14.097 1.00 . B B . 26 TYR CA 1 1
6 4565 2 2 26 TYR CB C 5.602 8.258 -12.747 1.00 . B B . 26 TYR CB 1 1
6 4566 2 2 26 TYR CD1 C 6.130 5.761 -12.735 1.00 . B B . 26 TYR CD1 1 1
6 4567 2 2 26 TYR CD2 C 4.194 6.531 -11.496 1.00 . B B . 26 TYR CD2 1 1
6 4568 2 2 26 TYR CE1 C 5.851 4.428 -12.336 1.00 . B B . 26 TYR CE1 1 1
6 4569 2 2 26 TYR CE2 C 3.914 5.195 -11.098 1.00 . B B . 26 TYR CE2 1 1
6 4570 2 2 26 TYR CG C 5.302 6.825 -12.323 1.00 . B B . 26 TYR CG 1 1
6 4571 2 2 26 TYR CZ C 4.743 4.160 -11.529 1.00 . B B . 26 TYR CZ 1 1
6 4572 2 2 26 TYR H H 3.154 7.576 -13.743 1.00 . B B . 26 TYR H 1 1
6 4573 2 2 26 TYR HA H 5.215 9.674 -14.309 1.00 . B B . 26 TYR HA 1 1
6 4574 2 2 26 TYR HB2 H 6.676 8.388 -12.817 1.00 . B B . 26 TYR HB2 1 1
6 4575 2 2 26 TYR HB3 H 5.215 8.930 -11.978 1.00 . B B . 26 TYR HB3 1 1
6 4576 2 2 26 TYR HD1 H 6.995 5.959 -13.363 1.00 . B B . 26 TYR HD1 1 1
6 4577 2 2 26 TYR HD2 H 3.553 7.329 -11.154 1.00 . B B . 26 TYR HD2 1 1
6 4578 2 2 26 TYR HE1 H 6.494 3.626 -12.652 1.00 . B B . 26 TYR HE1 1 1
6 4579 2 2 26 TYR HE2 H 3.064 4.983 -10.463 1.00 . B B . 26 TYR HE2 1 1
6 4580 2 2 26 TYR HH H 5.138 2.248 -11.470 1.00 . B B . 26 TYR HH 1 1
6 4581 2 2 26 TYR N N 3.515 8.479 -14.015 1.00 . B B . 26 TYR N 1 1
6 4582 2 2 26 TYR O O 6.766 7.949 -15.507 1.00 . B B . 26 TYR O 1 1
6 4583 2 2 26 TYR OH O 4.472 2.864 -11.162 1.00 . B B . 26 TYR OH 1 1
6 4584 2 2 27 . C C 6.544 5.176 -16.742 1.00 . B B . 27 NVA C 1 1
6 4585 2 2 27 . CA C 5.118 5.870 -16.822 1.00 . B B . 27 NVA CA 1 1
6 4586 2 2 27 . CB C 4.844 6.511 -18.219 1.00 . B B . 27 NVA CB 1 1
6 4587 2 2 27 . CD C 4.666 5.769 -20.712 1.00 . B B . 27 NVA CD 1 1
6 4588 2 2 27 . CG C 4.291 5.454 -19.235 1.00 . B B . 27 NVA CG 1 1
6 4589 2 2 27 . H H 3.858 6.800 -15.378 1.00 . B B . 27 NVA H 1 1
6 4590 2 2 27 . HA H 4.391 5.064 -16.725 1.00 . B B . 27 NVA HA 1 1
6 4591 2 2 27 . HB2 H 4.116 7.321 -18.120 1.00 . B B . 27 NVA HB2 1 1
6 4592 2 2 27 . HB3 H 5.767 6.962 -18.589 1.00 . B B . 27 NVA HB3 1 1
6 4593 2 2 27 . HD2 H 4.021 5.172 -21.326 1.00 . B B . 27 NVA HD2 1 1
6 4594 2 2 27 . HD3 H 4.519 6.828 -20.934 1.00 . B B . 27 NVA HD3 1 1
6 4595 2 2 27 . HG2 H 4.652 4.450 -18.994 1.00 . B B . 27 NVA HG2 1 1
6 4596 2 2 27 . HG3 H 3.202 5.427 -19.155 1.00 . B B . 27 NVA HG3 1 1
6 4597 2 2 27 . N N 4.794 6.837 -15.726 1.00 . B B . 27 NVA N 1 1
6 4598 2 2 27 . O O 7.541 5.719 -17.190 1.00 . B B . 27 NVA O 1 1
6 4599 2 2 28 PRO C C 8.302 2.519 -17.475 1.00 . B B . 28 PRO C 1 1
6 4600 2 2 28 PRO CA C 7.942 3.177 -16.132 1.00 . B B . 28 PRO CA 1 1
6 4601 2 2 28 PRO CB C 7.705 2.150 -15.028 1.00 . B B . 28 PRO CB 1 1
6 4602 2 2 28 PRO CD C 5.558 3.094 -15.598 1.00 . B B . 28 PRO CD 1 1
6 4603 2 2 28 PRO CG C 6.251 1.816 -15.150 1.00 . B B . 28 PRO CG 1 1
6 4604 2 2 28 PRO HA H 8.741 3.857 -15.838 1.00 . B B . 28 PRO HA 1 1
6 4605 2 2 28 PRO HB2 H 8.323 1.267 -15.173 1.00 . B B . 28 PRO HB2 1 1
6 4606 2 2 28 PRO HB3 H 7.904 2.602 -14.054 1.00 . B B . 28 PRO HB3 1 1
6 4607 2 2 28 PRO HD2 H 4.798 2.871 -16.350 1.00 . B B . 28 PRO HD2 1 1
6 4608 2 2 28 PRO HD3 H 5.123 3.609 -14.746 1.00 . B B . 28 PRO HD3 1 1
6 4609 2 2 28 PRO HG2 H 6.115 1.042 -15.905 1.00 . B B . 28 PRO HG2 1 1
6 4610 2 2 28 PRO HG3 H 5.853 1.482 -14.194 1.00 . B B . 28 PRO HG3 1 1
6 4611 2 2 28 PRO N N 6.656 3.899 -16.185 1.00 . B B . 28 PRO N 1 1
6 4612 2 2 28 PRO O O 8.075 1.322 -17.695 1.00 . B B . 28 PRO O 1 1
6 4613 2 2 29 . C C 10.381 2.000 -19.847 1.00 . B B . 29 HIX C 1 1
6 4614 2 2 29 . CA C 9.201 2.959 -19.780 1.00 . B B . 29 HIX CA 1 1
6 4615 2 2 29 . CB C 9.423 4.205 -20.689 1.00 . B B . 29 HIX CB 1 1
6 4616 2 2 29 . CD2 C 7.039 5.016 -20.283 1.00 . B B . 29 HIX CD2 1 1
6 4617 2 2 29 . CG C 8.072 4.702 -21.127 1.00 . B B . 29 HIX CG 1 1
6 4618 2 2 29 . H H 8.959 4.315 -18.136 1.00 . B B . 29 HIX H 1 1
6 4619 2 2 29 . HA H 8.349 2.419 -20.190 1.00 . B B . 29 HIX HA 1 1
6 4620 2 2 29 . HB1 H 9.968 4.976 -20.149 1.00 . B B . 29 HIX HB1 1 1
6 4621 2 2 29 . HB2 H 10.008 3.923 -21.566 1.00 . B B . 29 HIX HB2 1 1
6 4622 2 2 29 . HD1 H 8.092 4.784 -23.264 1.00 . B B . 29 HIX HD1 1 1
6 4623 2 2 29 . HD2 H 6.917 5.007 -19.230 1.00 . B B . 29 HIX HD2 1 1
6 4624 2 2 29 . N N 8.837 3.345 -18.392 1.00 . B B . 29 HIX N 1 1
6 4625 2 2 29 . ND1 N 7.593 4.911 -22.397 1.00 . B B . 29 HIX ND1 1 1
6 4626 2 2 29 . NE1 N 6.259 5.352 -22.462 1.00 . B B . 29 HIX NE1 1 1
6 4627 2 2 29 . NE2 N 6.023 5.380 -21.083 1.00 . B B . 29 HIX NE2 1 1
6 4628 2 2 29 . O O 11.390 2.147 -19.185 1.00 . B B . 29 HIX O 1 1
6 4629 2 2 30 THR C C 12.477 -0.112 -20.383 1.00 . B B . 30 THR C 1 1
6 4630 2 2 30 THR CA C 11.078 -0.175 -21.014 1.00 . B B . 30 THR CA 1 1
6 4631 2 2 30 THR CB C 11.168 -0.336 -22.544 1.00 . B B . 30 THR CB 1 1
6 4632 2 2 30 THR CG2 C 11.532 -1.772 -22.946 1.00 . B B . 30 THR CG2 1 1
6 4633 2 2 30 THR H H 9.289 0.958 -21.189 1.00 . B B . 30 THR H 1 1
6 4634 2 2 30 THR HXT H 13.423 -0.442 -18.912 1.00 . B B . 30 THR HXT 1 1
6 4635 2 2 30 THR HA H 10.616 -1.086 -20.600 1.00 . B B . 30 THR HA 1 1
6 4636 2 2 30 THR HB H 11.912 0.356 -22.937 1.00 . B B . 30 THR HB 1 1
6 4637 2 2 30 THR HG1 H 9.894 0.877 -23.409 1.00 . B B . 30 THR HG1 1 1
6 4638 2 2 30 THR HG21 H 12.505 -2.050 -22.540 1.00 . B B . 30 THR HG21 1 1
6 4639 2 2 30 THR HG22 H 11.586 -1.848 -24.034 1.00 . B B . 30 THR HG22 1 1
6 4640 2 2 30 THR HG23 H 10.784 -2.482 -22.587 1.00 . B B . 30 THR HG23 1 1
6 4641 2 2 30 THR N N 10.170 0.965 -20.698 1.00 . B B . 30 THR N 1 1
6 4642 2 2 30 THR O O 13.458 0.382 -20.898 1.00 . B B . 30 THR O 1 1
6 4643 2 2 30 THR OXT O 12.550 -0.716 -19.239 1.00 . B B . 30 THR OXT 1 1
6 4644 2 2 30 THR OG1 O 9.882 -0.040 -23.085 1.00 . B B . 30 THR OG1 1 1
7 4645 1 1 1 GLY C C 3.252 1.247 -2.402 1.00 . A A . 1 GLY C 1 1
7 4646 1 1 1 GLY CA C 4.478 1.446 -1.539 1.00 . A A . 1 GLY CA 1 1
7 4647 1 1 1 GLY H1 H 4.573 3.523 -1.643 1.00 . A A . 1 GLY H1 1 1
7 4648 1 1 1 GLY H2 H 3.744 2.997 -0.344 1.00 . A A . 1 GLY H2 1 1
7 4649 1 1 1 GLY HA2 H 5.361 1.259 -2.169 1.00 . A A . 1 GLY HA2 1 1
7 4650 1 1 1 GLY HA3 H 4.434 0.686 -0.747 1.00 . A A . 1 GLY HA3 1 1
7 4651 1 1 1 GLY N N 4.575 2.806 -0.920 1.00 . A A . 1 GLY N 1 1
7 4652 1 1 1 GLY O O 2.471 2.125 -2.630 1.00 . A A . 1 GLY O 1 1
7 4653 1 1 2 ILE C C 1.891 -1.932 -3.890 1.00 . A A . 2 ILE C 1 1
7 4654 1 1 2 ILE CA C 1.992 -0.397 -3.780 1.00 . A A . 2 ILE CA 1 1
7 4655 1 1 2 ILE CB C 2.141 0.230 -5.234 1.00 . A A . 2 ILE CB 1 1
7 4656 1 1 2 ILE CD1 C -0.350 0.245 -5.892 1.00 . A A . 2 ILE CD1 1 1
7 4657 1 1 2 ILE CG1 C 1.047 -0.280 -6.195 1.00 . A A . 2 ILE CG1 1 1
7 4658 1 1 2 ILE CG2 C 3.542 -0.083 -5.854 1.00 . A A . 2 ILE CG2 1 1
7 4659 1 1 2 ILE H H 3.823 -0.659 -2.674 1.00 . A A . 2 ILE H 1 1
7 4660 1 1 2 ILE HA H 1.064 -0.033 -3.337 1.00 . A A . 2 ILE HA 1 1
7 4661 1 1 2 ILE HB H 2.049 1.320 -5.156 1.00 . A A . 2 ILE HB 1 1
7 4662 1 1 2 ILE HD11 H -0.631 -0.031 -4.872 1.00 . A A . 2 ILE HD11 1 1
7 4663 1 1 2 ILE HD12 H -0.336 1.321 -5.981 1.00 . A A . 2 ILE HD12 1 1
7 4664 1 1 2 ILE HD13 H -1.072 -0.154 -6.586 1.00 . A A . 2 ILE HD13 1 1
7 4665 1 1 2 ILE HG12 H 1.298 0.035 -7.208 1.00 . A A . 2 ILE HG12 1 1
7 4666 1 1 2 ILE HG13 H 1.020 -1.368 -6.171 1.00 . A A . 2 ILE HG13 1 1
7 4667 1 1 2 ILE HG21 H 3.623 0.413 -6.821 1.00 . A A . 2 ILE HG21 1 1
7 4668 1 1 2 ILE HG22 H 4.321 0.297 -5.210 1.00 . A A . 2 ILE HG22 1 1
7 4669 1 1 2 ILE HG23 H 3.685 -1.167 -5.984 1.00 . A A . 2 ILE HG23 1 1
7 4670 1 1 2 ILE N N 3.120 0.005 -2.907 1.00 . A A . 2 ILE N 1 1
7 4671 1 1 2 ILE O O 0.812 -2.509 -3.886 1.00 . A A . 2 ILE O 1 1
7 4672 1 1 3 VAL C C 2.367 -4.814 -3.052 1.00 . A A . 3 VAL C 1 1
7 4673 1 1 3 VAL CA C 3.100 -4.037 -4.147 1.00 . A A . 3 VAL CA 1 1
7 4674 1 1 3 VAL CB C 4.582 -4.500 -4.214 1.00 . A A . 3 VAL CB 1 1
7 4675 1 1 3 VAL CG1 C 4.686 -6.033 -4.368 1.00 . A A . 3 VAL CG1 1 1
7 4676 1 1 3 VAL CG2 C 5.291 -3.802 -5.386 1.00 . A A . 3 VAL CG2 1 1
7 4677 1 1 3 VAL H H 3.902 -2.082 -3.889 1.00 . A A . 3 VAL H 1 1
7 4678 1 1 3 VAL HA H 2.614 -4.262 -5.099 1.00 . A A . 3 VAL HA 1 1
7 4679 1 1 3 VAL HB H 5.074 -4.204 -3.292 1.00 . A A . 3 VAL HB 1 1
7 4680 1 1 3 VAL HG11 H 5.742 -6.323 -4.444 1.00 . A A . 3 VAL HG11 1 1
7 4681 1 1 3 VAL HG12 H 4.246 -6.525 -3.502 1.00 . A A . 3 VAL HG12 1 1
7 4682 1 1 3 VAL HG13 H 4.158 -6.347 -5.268 1.00 . A A . 3 VAL HG13 1 1
7 4683 1 1 3 VAL HG21 H 5.363 -2.731 -5.202 1.00 . A A . 3 VAL HG21 1 1
7 4684 1 1 3 VAL HG22 H 6.301 -4.206 -5.492 1.00 . A A . 3 VAL HG22 1 1
7 4685 1 1 3 VAL HG23 H 4.740 -3.978 -6.310 1.00 . A A . 3 VAL HG23 1 1
7 4686 1 1 3 VAL N N 3.036 -2.590 -3.933 1.00 . A A . 3 VAL N 1 1
7 4687 1 1 3 VAL O O 1.556 -5.672 -3.347 1.00 . A A . 3 VAL O 1 1
7 4688 1 1 4 GLU C C 0.555 -4.808 -0.419 1.00 . A A . 4 GLU C 1 1
7 4689 1 1 4 GLU CA C 1.989 -5.246 -0.694 1.00 . A A . 4 GLU CA 1 1
7 4690 1 1 4 GLU CB C 2.846 -5.149 0.564 1.00 . A A . 4 GLU CB 1 1
7 4691 1 1 4 GLU CD C 4.999 -5.800 1.688 1.00 . A A . 4 GLU CD 1 1
7 4692 1 1 4 GLU CG C 4.163 -5.900 0.438 1.00 . A A . 4 GLU CG 1 1
7 4693 1 1 4 GLU H H 3.277 -3.774 -1.566 1.00 . A A . 4 GLU H 1 1
7 4694 1 1 4 GLU HA H 1.954 -6.291 -0.984 1.00 . A A . 4 GLU HA 1 1
7 4695 1 1 4 GLU HB2 H 3.048 -4.086 0.771 1.00 . A A . 4 GLU HB2 1 1
7 4696 1 1 4 GLU HB3 H 2.288 -5.560 1.406 1.00 . A A . 4 GLU HB3 1 1
7 4697 1 1 4 GLU HE2 H 5.154 -6.476 3.416 1.00 . A A . 4 GLU HE2 1 1
7 4698 1 1 4 GLU HG2 H 3.950 -6.947 0.250 1.00 . A A . 4 GLU HG2 1 1
7 4699 1 1 4 GLU HG3 H 4.736 -5.507 -0.396 1.00 . A A . 4 GLU HG3 1 1
7 4700 1 1 4 GLU N N 2.621 -4.502 -1.789 1.00 . A A . 4 GLU N 1 1
7 4701 1 1 4 GLU O O -0.033 -5.177 0.576 1.00 . A A . 4 GLU O 1 1
7 4702 1 1 4 GLU OE1 O 5.969 -5.094 1.785 1.00 . A A . 4 GLU OE1 1 1
7 4703 1 1 4 GLU OE2 O 4.583 -6.550 2.647 1.00 . A A . 4 GLU OE2 1 1
7 4704 1 1 5 GLN C C -2.190 -4.273 -2.425 1.00 . A A . 5 GLN C 1 1
7 4705 1 1 5 GLN CA C -1.416 -3.660 -1.262 1.00 . A A . 5 GLN CA 1 1
7 4706 1 1 5 GLN CB C -1.544 -2.136 -1.268 1.00 . A A . 5 GLN CB 1 1
7 4707 1 1 5 GLN CD C -2.030 -1.766 1.181 1.00 . A A . 5 GLN CD 1 1
7 4708 1 1 5 GLN CG C -1.073 -1.489 0.030 1.00 . A A . 5 GLN CG 1 1
7 4709 1 1 5 GLN H H 0.521 -3.755 -2.145 1.00 . A A . 5 GLN H 1 1
7 4710 1 1 5 GLN HA H -1.847 -4.042 -0.342 1.00 . A A . 5 GLN HA 1 1
7 4711 1 1 5 GLN HB2 H -0.973 -1.729 -2.094 1.00 . A A . 5 GLN HB2 1 1
7 4712 1 1 5 GLN HB3 H -2.609 -1.875 -1.420 1.00 . A A . 5 GLN HB3 1 1
7 4713 1 1 5 GLN HE21 H -0.605 -2.740 2.204 1.00 . A A . 5 GLN HE21 1 1
7 4714 1 1 5 GLN HE22 H -2.170 -2.627 2.971 1.00 . A A . 5 GLN HE22 1 1
7 4715 1 1 5 GLN HG2 H -0.080 -1.863 0.279 1.00 . A A . 5 GLN HG2 1 1
7 4716 1 1 5 GLN HG3 H -1.007 -0.424 -0.117 1.00 . A A . 5 GLN HG3 1 1
7 4717 1 1 5 GLN N N -0.011 -4.048 -1.338 1.00 . A A . 5 GLN N 1 1
7 4718 1 1 5 GLN NE2 N -1.563 -2.437 2.197 1.00 . A A . 5 GLN NE2 1 1
7 4719 1 1 5 GLN O O -3.246 -4.849 -2.224 1.00 . A A . 5 GLN O 1 1
7 4720 1 1 5 GLN OE1 O -3.185 -1.379 1.140 1.00 . A A . 5 GLN OE1 1 1
7 4721 1 1 6 CYS C C -1.931 -6.183 -5.142 1.00 . A A . 6 CYS C 1 1
7 4722 1 1 6 CYS CA C -2.338 -4.759 -4.788 1.00 . A A . 6 CYS CA 1 1
7 4723 1 1 6 CYS CB C -2.108 -3.857 -5.998 1.00 . A A . 6 CYS CB 1 1
7 4724 1 1 6 CYS H H -0.783 -3.694 -3.771 1.00 . A A . 6 CYS H 1 1
7 4725 1 1 6 CYS HA H -3.405 -4.774 -4.585 1.00 . A A . 6 CYS HA 1 1
7 4726 1 1 6 CYS HB2 H -1.055 -3.560 -6.017 1.00 . A A . 6 CYS HB2 1 1
7 4727 1 1 6 CYS HB3 H -2.316 -4.423 -6.879 1.00 . A A . 6 CYS HB3 1 1
7 4728 1 1 6 CYS N N -1.651 -4.195 -3.629 1.00 . A A . 6 CYS N 1 1
7 4729 1 1 6 CYS O O -2.763 -6.972 -5.575 1.00 . A A . 6 CYS O 1 1
7 4730 1 1 6 CYS SG S -3.151 -2.367 -6.032 1.00 . A A . 6 CYS SG 1 1
7 4731 1 1 7 CYS C C -0.579 -8.841 -4.215 1.00 . A A . 7 CYS C 1 1
7 4732 1 1 7 CYS CA C -0.202 -7.872 -5.339 1.00 . A A . 7 CYS CA 1 1
7 4733 1 1 7 CYS CB C 1.319 -7.871 -5.551 1.00 . A A . 7 CYS CB 1 1
7 4734 1 1 7 CYS H H -0.001 -5.865 -4.605 1.00 . A A . 7 CYS H 1 1
7 4735 1 1 7 CYS HA H -0.697 -8.186 -6.266 1.00 . A A . 7 CYS HA 1 1
7 4736 1 1 7 CYS HB2 H 1.584 -6.965 -6.104 1.00 . A A . 7 CYS HB2 1 1
7 4737 1 1 7 CYS HB3 H 1.805 -7.824 -4.568 1.00 . A A . 7 CYS HB3 1 1
7 4738 1 1 7 CYS N N -0.664 -6.532 -4.970 1.00 . A A . 7 CYS N 1 1
7 4739 1 1 7 CYS O O -0.773 -10.025 -4.433 1.00 . A A . 7 CYS O 1 1
7 4740 1 1 7 CYS SG S 1.959 -9.314 -6.456 1.00 . A A . 7 CYS SG 1 1
7 4741 1 1 8 THR C C -2.491 -9.092 -1.458 1.00 . A A . 8 THR C 1 1
7 4742 1 1 8 THR CA C -1.001 -9.105 -1.821 1.00 . A A . 8 THR CA 1 1
7 4743 1 1 8 THR CB C -0.177 -8.586 -0.627 1.00 . A A . 8 THR CB 1 1
7 4744 1 1 8 THR CG2 C -0.301 -9.497 0.585 1.00 . A A . 8 THR CG2 1 1
7 4745 1 1 8 THR H H -0.509 -7.323 -2.886 1.00 . A A . 8 THR H 1 1
7 4746 1 1 8 THR HA H -0.728 -10.138 -2.009 1.00 . A A . 8 THR HA 1 1
7 4747 1 1 8 THR HB H -0.503 -7.592 -0.375 1.00 . A A . 8 THR HB 1 1
7 4748 1 1 8 THR HG1 H 1.497 -9.438 -1.164 1.00 . A A . 8 THR HG1 1 1
7 4749 1 1 8 THR HG21 H -1.326 -9.455 0.973 1.00 . A A . 8 THR HG21 1 1
7 4750 1 1 8 THR HG22 H 0.392 -9.162 1.358 1.00 . A A . 8 THR HG22 1 1
7 4751 1 1 8 THR HG23 H -0.061 -10.518 0.294 1.00 . A A . 8 THR HG23 1 1
7 4752 1 1 8 THR N N -0.692 -8.304 -3.006 1.00 . A A . 8 THR N 1 1
7 4753 1 1 8 THR O O -3.063 -10.140 -1.166 1.00 . A A . 8 THR O 1 1
7 4754 1 1 8 THR OG1 O 1.199 -8.542 -1.017 1.00 . A A . 8 THR OG1 1 1
7 4755 1 1 9 SER C C -5.357 -7.401 -2.385 1.00 . A A . 9 SER C 1 1
7 4756 1 1 9 SER CA C -4.544 -7.812 -1.166 1.00 . A A . 9 SER CA 1 1
7 4757 1 1 9 SER CB C -4.721 -6.777 -0.064 1.00 . A A . 9 SER CB 1 1
7 4758 1 1 9 SER H H -2.648 -7.101 -1.797 1.00 . A A . 9 SER H 1 1
7 4759 1 1 9 SER HA H -4.917 -8.778 -0.806 1.00 . A A . 9 SER HA 1 1
7 4760 1 1 9 SER HB2 H -4.614 -5.792 -0.495 1.00 . A A . 9 SER HB2 1 1
7 4761 1 1 9 SER HB3 H -5.714 -6.880 0.366 1.00 . A A . 9 SER HB3 1 1
7 4762 1 1 9 SER HG H -3.755 -6.181 1.509 1.00 . A A . 9 SER HG 1 1
7 4763 1 1 9 SER N N -3.127 -7.938 -1.518 1.00 . A A . 9 SER N 1 1
7 4764 1 1 9 SER O O -4.819 -7.305 -3.478 1.00 . A A . 9 SER O 1 1
7 4765 1 1 9 SER OG O -3.752 -6.958 0.943 1.00 . A A . 9 SER OG 1 1
7 4766 1 1 10 ILE C C -7.486 -5.229 -3.310 1.00 . A A . 10 ILE C 1 1
7 4767 1 1 10 ILE CA C -7.507 -6.751 -3.296 1.00 . A A . 10 ILE CA 1 1
7 4768 1 1 10 ILE CB C -8.980 -7.235 -3.092 1.00 . A A . 10 ILE CB 1 1
7 4769 1 1 10 ILE CD1 C -8.728 -9.465 -4.407 1.00 . A A . 10 ILE CD1 1 1
7 4770 1 1 10 ILE CG1 C -9.064 -8.767 -3.078 1.00 . A A . 10 ILE CG1 1 1
7 4771 1 1 10 ILE CG2 C -9.907 -6.667 -4.191 1.00 . A A . 10 ILE CG2 1 1
7 4772 1 1 10 ILE H H -7.052 -7.284 -1.294 1.00 . A A . 10 ILE H 1 1
7 4773 1 1 10 ILE HA H -7.126 -7.124 -4.243 1.00 . A A . 10 ILE HA 1 1
7 4774 1 1 10 ILE HB H -9.337 -6.869 -2.133 1.00 . A A . 10 ILE HB 1 1
7 4775 1 1 10 ILE HD11 H -7.720 -9.200 -4.710 1.00 . A A . 10 ILE HD11 1 1
7 4776 1 1 10 ILE HD12 H -8.793 -10.539 -4.263 1.00 . A A . 10 ILE HD12 1 1
7 4777 1 1 10 ILE HD13 H -9.442 -9.164 -5.184 1.00 . A A . 10 ILE HD13 1 1
7 4778 1 1 10 ILE HG12 H -8.397 -9.151 -2.306 1.00 . A A . 10 ILE HG12 1 1
7 4779 1 1 10 ILE HG13 H -10.092 -9.048 -2.797 1.00 . A A . 10 ILE HG13 1 1
7 4780 1 1 10 ILE HG21 H -9.485 -6.855 -5.179 1.00 . A A . 10 ILE HG21 1 1
7 4781 1 1 10 ILE HG22 H -10.891 -7.144 -4.118 1.00 . A A . 10 ILE HG22 1 1
7 4782 1 1 10 ILE HG23 H -10.029 -5.597 -4.053 1.00 . A A . 10 ILE HG23 1 1
7 4783 1 1 10 ILE N N -6.647 -7.189 -2.206 1.00 . A A . 10 ILE N 1 1
7 4784 1 1 10 ILE O O -7.722 -4.601 -2.276 1.00 . A A . 10 ILE O 1 1
7 4785 1 1 11 CYS C C -8.188 -2.777 -5.778 1.00 . A A . 11 CYS C 1 1
7 4786 1 1 11 CYS CA C -7.287 -3.184 -4.600 1.00 . A A . 11 CYS CA 1 1
7 4787 1 1 11 CYS CB C -5.869 -2.628 -4.756 1.00 . A A . 11 CYS CB 1 1
7 4788 1 1 11 CYS H H -7.069 -5.193 -5.294 1.00 . A A . 11 CYS H 1 1
7 4789 1 1 11 CYS HA H -7.715 -2.764 -3.686 1.00 . A A . 11 CYS HA 1 1
7 4790 1 1 11 CYS HB2 H -5.910 -1.541 -4.725 1.00 . A A . 11 CYS HB2 1 1
7 4791 1 1 11 CYS HB3 H -5.276 -2.968 -3.913 1.00 . A A . 11 CYS HB3 1 1
7 4792 1 1 11 CYS N N -7.247 -4.637 -4.470 1.00 . A A . 11 CYS N 1 1
7 4793 1 1 11 CYS O O -8.392 -3.553 -6.713 1.00 . A A . 11 CYS O 1 1
7 4794 1 1 11 CYS SG S -5.022 -3.113 -6.288 1.00 . A A . 11 CYS SG 1 1
7 4795 1 1 12 SER C C -9.201 0.174 -7.302 1.00 . A A . 12 SER C 1 1
7 4796 1 1 12 SER CA C -9.733 -1.114 -6.704 1.00 . A A . 12 SER CA 1 1
7 4797 1 1 12 SER CB C -11.076 -0.837 -6.024 1.00 . A A . 12 SER CB 1 1
7 4798 1 1 12 SER H H -8.556 -0.989 -4.923 1.00 . A A . 12 SER H 1 1
7 4799 1 1 12 SER HA H -9.884 -1.857 -7.487 1.00 . A A . 12 SER HA 1 1
7 4800 1 1 12 SER HB2 H -11.382 -1.731 -5.481 1.00 . A A . 12 SER HB2 1 1
7 4801 1 1 12 SER HB3 H -10.966 -0.005 -5.319 1.00 . A A . 12 SER HB3 1 1
7 4802 1 1 12 SER HG H -12.931 -0.449 -6.506 1.00 . A A . 12 SER HG 1 1
7 4803 1 1 12 SER N N -8.768 -1.590 -5.696 1.00 . A A . 12 SER N 1 1
7 4804 1 1 12 SER O O -8.293 0.759 -6.738 1.00 . A A . 12 SER O 1 1
7 4805 1 1 12 SER OG O -12.078 -0.507 -6.965 1.00 . A A . 12 SER OG 1 1
7 4806 1 1 13 LEU C C -9.427 3.089 -8.036 1.00 . A A . 13 LEU C 1 1
7 4807 1 1 13 LEU CA C -9.394 1.919 -9.022 1.00 . A A . 13 LEU CA 1 1
7 4808 1 1 13 LEU CB C -10.269 2.231 -10.242 1.00 . A A . 13 LEU CB 1 1
7 4809 1 1 13 LEU CD1 C -12.247 3.491 -11.112 1.00 . A A . 13 LEU CD1 1 1
7 4810 1 1 13 LEU CD2 C -12.607 1.223 -10.138 1.00 . A A . 13 LEU CD2 1 1
7 4811 1 1 13 LEU CG C -11.775 2.510 -10.052 1.00 . A A . 13 LEU CG 1 1
7 4812 1 1 13 LEU H H -10.562 0.136 -8.808 1.00 . A A . 13 LEU H 1 1
7 4813 1 1 13 LEU HA H -8.364 1.804 -9.375 1.00 . A A . 13 LEU HA 1 1
7 4814 1 1 13 LEU HB2 H -9.838 3.111 -10.723 1.00 . A A . 13 LEU HB2 1 1
7 4815 1 1 13 LEU HB3 H -10.172 1.410 -10.929 1.00 . A A . 13 LEU HB3 1 1
7 4816 1 1 13 LEU HD11 H -11.696 4.432 -11.013 1.00 . A A . 13 LEU HD11 1 1
7 4817 1 1 13 LEU HD12 H -13.308 3.696 -10.984 1.00 . A A . 13 LEU HD12 1 1
7 4818 1 1 13 LEU HD13 H -12.084 3.080 -12.108 1.00 . A A . 13 LEU HD13 1 1
7 4819 1 1 13 LEU HD21 H -12.432 0.733 -11.091 1.00 . A A . 13 LEU HD21 1 1
7 4820 1 1 13 LEU HD22 H -13.679 1.476 -10.051 1.00 . A A . 13 LEU HD22 1 1
7 4821 1 1 13 LEU HD23 H -12.335 0.564 -9.340 1.00 . A A . 13 LEU HD23 1 1
7 4822 1 1 13 LEU HG H -11.939 2.962 -9.086 1.00 . A A . 13 LEU HG 1 1
7 4823 1 1 13 LEU N N -9.801 0.654 -8.392 1.00 . A A . 13 LEU N 1 1
7 4824 1 1 13 LEU O O -8.579 3.989 -8.071 1.00 . A A . 13 LEU O 1 1
7 4825 1 1 14 TYR C C -9.250 4.140 -5.244 1.00 . A A . 14 TYR C 1 1
7 4826 1 1 14 TYR CA C -10.522 4.028 -6.071 1.00 . A A . 14 TYR CA 1 1
7 4827 1 1 14 TYR CB C -11.682 3.612 -5.169 1.00 . A A . 14 TYR CB 1 1
7 4828 1 1 14 TYR CD1 C -12.636 5.728 -4.190 1.00 . A A . 14 TYR CD1 1 1
7 4829 1 1 14 TYR CD2 C -11.375 4.260 -2.735 1.00 . A A . 14 TYR CD2 1 1
7 4830 1 1 14 TYR CE1 C -12.857 6.615 -3.101 1.00 . A A . 14 TYR CE1 1 1
7 4831 1 1 14 TYR CE2 C -11.603 5.145 -1.638 1.00 . A A . 14 TYR CE2 1 1
7 4832 1 1 14 TYR CG C -11.901 4.546 -4.013 1.00 . A A . 14 TYR CG 1 1
7 4833 1 1 14 TYR CZ C -12.339 6.303 -1.841 1.00 . A A . 14 TYR CZ 1 1
7 4834 1 1 14 TYR H H -11.017 2.244 -7.125 1.00 . A A . 14 TYR H 1 1
7 4835 1 1 14 TYR HA H -10.729 5.000 -6.528 1.00 . A A . 14 TYR HA 1 1
7 4836 1 1 14 TYR HB2 H -12.593 3.577 -5.766 1.00 . A A . 14 TYR HB2 1 1
7 4837 1 1 14 TYR HB3 H -11.479 2.610 -4.784 1.00 . A A . 14 TYR HB3 1 1
7 4838 1 1 14 TYR HD1 H -13.047 5.980 -5.160 1.00 . A A . 14 TYR HD1 1 1
7 4839 1 1 14 TYR HD2 H -10.797 3.344 -2.580 1.00 . A A . 14 TYR HD2 1 1
7 4840 1 1 14 TYR HE1 H -13.426 7.520 -3.244 1.00 . A A . 14 TYR HE1 1 1
7 4841 1 1 14 TYR HE2 H -11.200 4.921 -0.667 1.00 . A A . 14 TYR HE2 1 1
7 4842 1 1 14 TYR HH H -13.029 7.943 -1.042 1.00 . A A . 14 TYR HH 1 1
7 4843 1 1 14 TYR N N -10.379 3.025 -7.116 1.00 . A A . 14 TYR N 1 1
7 4844 1 1 14 TYR O O -8.769 5.236 -4.963 1.00 . A A . 14 TYR O 1 1
7 4845 1 1 14 TYR OH O -12.558 7.153 -0.788 1.00 . A A . 14 TYR OH 1 1
7 4846 1 1 15 GLN C C -6.289 3.336 -5.018 1.00 . A A . 15 GLN C 1 1
7 4847 1 1 15 GLN CA C -7.462 2.972 -4.116 1.00 . A A . 15 GLN CA 1 1
7 4848 1 1 15 GLN CB C -7.240 1.581 -3.521 1.00 . A A . 15 GLN CB 1 1
7 4849 1 1 15 GLN CD C -5.888 0.210 -1.953 1.00 . A A . 15 GLN CD 1 1
7 4850 1 1 15 GLN CG C -6.317 1.593 -2.329 1.00 . A A . 15 GLN CG 1 1
7 4851 1 1 15 GLN H H -9.104 2.123 -5.172 1.00 . A A . 15 GLN H 1 1
7 4852 1 1 15 GLN HA H -7.539 3.694 -3.305 1.00 . A A . 15 GLN HA 1 1
7 4853 1 1 15 GLN HB2 H -8.200 1.167 -3.210 1.00 . A A . 15 GLN HB2 1 1
7 4854 1 1 15 GLN HB3 H -6.825 0.922 -4.296 1.00 . A A . 15 GLN HB3 1 1
7 4855 1 1 15 GLN HE21 H -7.365 0.067 -0.606 1.00 . A A . 15 GLN HE21 1 1
7 4856 1 1 15 GLN HE22 H -6.327 -1.320 -0.741 1.00 . A A . 15 GLN HE22 1 1
7 4857 1 1 15 GLN HG2 H -5.431 2.173 -2.569 1.00 . A A . 15 GLN HG2 1 1
7 4858 1 1 15 GLN HG3 H -6.824 2.056 -1.475 1.00 . A A . 15 GLN HG3 1 1
7 4859 1 1 15 GLN N N -8.688 2.996 -4.889 1.00 . A A . 15 GLN N 1 1
7 4860 1 1 15 GLN NE2 N -6.589 -0.394 -1.029 1.00 . A A . 15 GLN NE2 1 1
7 4861 1 1 15 GLN O O -5.417 4.102 -4.614 1.00 . A A . 15 GLN O 1 1
7 4862 1 1 15 GLN OE1 O -4.937 -0.317 -2.508 1.00 . A A . 15 GLN OE1 1 1
7 4863 1 1 16 LEU C C -4.935 4.521 -7.400 1.00 . A A . 16 LEU C 1 1
7 4864 1 1 16 LEU CA C -5.220 3.038 -7.217 1.00 . A A . 16 LEU CA 1 1
7 4865 1 1 16 LEU CB C -5.568 2.440 -8.585 1.00 . A A . 16 LEU CB 1 1
7 4866 1 1 16 LEU CD1 C -3.463 1.225 -9.157 1.00 . A A . 16 LEU CD1 1 1
7 4867 1 1 16 LEU CD2 C -5.235 -0.022 -8.000 1.00 . A A . 16 LEU CD2 1 1
7 4868 1 1 16 LEU CG C -4.949 1.083 -8.985 1.00 . A A . 16 LEU CG 1 1
7 4869 1 1 16 LEU H H -7.067 2.213 -6.511 1.00 . A A . 16 LEU H 1 1
7 4870 1 1 16 LEU HA H -4.315 2.555 -6.850 1.00 . A A . 16 LEU HA 1 1
7 4871 1 1 16 LEU HB2 H -6.636 2.345 -8.645 1.00 . A A . 16 LEU HB2 1 1
7 4872 1 1 16 LEU HB3 H -5.261 3.176 -9.345 1.00 . A A . 16 LEU HB3 1 1
7 4873 1 1 16 LEU HD11 H -3.048 0.293 -9.542 1.00 . A A . 16 LEU HD11 1 1
7 4874 1 1 16 LEU HD12 H -2.978 1.468 -8.192 1.00 . A A . 16 LEU HD12 1 1
7 4875 1 1 16 LEU HD13 H -3.267 2.007 -9.856 1.00 . A A . 16 LEU HD13 1 1
7 4876 1 1 16 LEU HD21 H -4.784 -0.945 -8.355 1.00 . A A . 16 LEU HD21 1 1
7 4877 1 1 16 LEU HD22 H -6.307 -0.163 -7.927 1.00 . A A . 16 LEU HD22 1 1
7 4878 1 1 16 LEU HD23 H -4.830 0.221 -7.020 1.00 . A A . 16 LEU HD23 1 1
7 4879 1 1 16 LEU HG H -5.369 0.795 -9.950 1.00 . A A . 16 LEU HG 1 1
7 4880 1 1 16 LEU N N -6.296 2.813 -6.240 1.00 . A A . 16 LEU N 1 1
7 4881 1 1 16 LEU O O -3.778 4.920 -7.500 1.00 . A A . 16 LEU O 1 1
7 4882 1 1 17 GLU C C -4.901 7.433 -6.519 1.00 . A A . 17 GLU C 1 1
7 4883 1 1 17 GLU CA C -5.803 6.788 -7.580 1.00 . A A . 17 GLU CA 1 1
7 4884 1 1 17 GLU CB C -7.163 7.494 -7.583 1.00 . A A . 17 GLU CB 1 1
7 4885 1 1 17 GLU CD C -9.194 8.045 -8.975 1.00 . A A . 17 GLU CD 1 1
7 4886 1 1 17 GLU CG C -7.887 7.311 -8.905 1.00 . A A . 17 GLU CG 1 1
7 4887 1 1 17 GLU H H -6.917 4.959 -7.329 1.00 . A A . 17 GLU H 1 1
7 4888 1 1 17 GLU HA H -5.338 6.963 -8.544 1.00 . A A . 17 GLU HA 1 1
7 4889 1 1 17 GLU HB2 H -7.783 7.105 -6.767 1.00 . A A . 17 GLU HB2 1 1
7 4890 1 1 17 GLU HB3 H -6.996 8.562 -7.419 1.00 . A A . 17 GLU HB3 1 1
7 4891 1 1 17 GLU HE2 H -8.158 9.587 -8.682 1.00 . A A . 17 GLU HE2 1 1
7 4892 1 1 17 GLU HG2 H -7.245 7.669 -9.707 1.00 . A A . 17 GLU HG2 1 1
7 4893 1 1 17 GLU HG3 H -8.082 6.266 -9.058 1.00 . A A . 17 GLU HG3 1 1
7 4894 1 1 17 GLU N N -5.975 5.341 -7.411 1.00 . A A . 17 GLU N 1 1
7 4895 1 1 17 GLU O O -4.177 8.381 -6.814 1.00 . A A . 17 GLU O 1 1
7 4896 1 1 17 GLU OE1 O -10.251 7.513 -9.191 1.00 . A A . 17 GLU OE1 1 1
7 4897 1 1 17 GLU OE2 O -9.071 9.327 -8.825 1.00 . A A . 17 GLU OE2 1 1
7 4898 1 1 18 ASN C C -2.582 7.274 -4.538 1.00 . A A . 18 ASN C 1 1
7 4899 1 1 18 ASN CA C -4.059 7.505 -4.255 1.00 . A A . 18 ASN CA 1 1
7 4900 1 1 18 ASN CB C -4.401 6.910 -2.890 1.00 . A A . 18 ASN CB 1 1
7 4901 1 1 18 ASN CG C -5.751 7.335 -2.403 1.00 . A A . 18 ASN CG 1 1
7 4902 1 1 18 ASN H H -5.448 6.092 -5.093 1.00 . A A . 18 ASN H 1 1
7 4903 1 1 18 ASN HA H -4.227 8.579 -4.224 1.00 . A A . 18 ASN HA 1 1
7 4904 1 1 18 ASN HB2 H -4.362 5.821 -2.955 1.00 . A A . 18 ASN HB2 1 1
7 4905 1 1 18 ASN HB3 H -3.653 7.222 -2.167 1.00 . A A . 18 ASN HB3 1 1
7 4906 1 1 18 ASN HD21 H -6.525 5.550 -2.854 1.00 . A A . 18 ASN HD21 1 1
7 4907 1 1 18 ASN HD22 H -7.626 6.713 -2.157 1.00 . A A . 18 ASN HD22 1 1
7 4908 1 1 18 ASN N N -4.893 6.915 -5.303 1.00 . A A . 18 ASN N 1 1
7 4909 1 1 18 ASN ND2 N -6.706 6.454 -2.476 1.00 . A A . 18 ASN ND2 1 1
7 4910 1 1 18 ASN O O -1.737 7.996 -4.022 1.00 . A A . 18 ASN O 1 1
7 4911 1 1 18 ASN OD1 O -5.935 8.454 -1.967 1.00 . A A . 18 ASN OD1 1 1
7 4912 1 1 19 TYR C C -0.405 6.845 -6.867 1.00 . A A . 19 TYR C 1 1
7 4913 1 1 19 TYR CA C -0.875 5.985 -5.699 1.00 . A A . 19 TYR CA 1 1
7 4914 1 1 19 TYR CB C -0.749 4.512 -6.056 1.00 . A A . 19 TYR CB 1 1
7 4915 1 1 19 TYR CD1 C -0.240 3.210 -3.913 1.00 . A A . 19 TYR CD1 1 1
7 4916 1 1 19 TYR CD2 C -2.440 3.053 -4.888 1.00 . A A . 19 TYR CD2 1 1
7 4917 1 1 19 TYR CE1 C -0.642 2.305 -2.878 1.00 . A A . 19 TYR CE1 1 1
7 4918 1 1 19 TYR CE2 C -2.842 2.157 -3.871 1.00 . A A . 19 TYR CE2 1 1
7 4919 1 1 19 TYR CG C -1.147 3.581 -4.928 1.00 . A A . 19 TYR CG 1 1
7 4920 1 1 19 TYR CZ C -1.939 1.786 -2.871 1.00 . A A . 19 TYR CZ 1 1
7 4921 1 1 19 TYR H H -2.987 5.764 -5.841 1.00 . A A . 19 TYR H 1 1
7 4922 1 1 19 TYR HA H -0.248 6.196 -4.833 1.00 . A A . 19 TYR HA 1 1
7 4923 1 1 19 TYR HB2 H -1.397 4.300 -6.908 1.00 . A A . 19 TYR HB2 1 1
7 4924 1 1 19 TYR HB3 H 0.290 4.313 -6.334 1.00 . A A . 19 TYR HB3 1 1
7 4925 1 1 19 TYR HD1 H 0.776 3.594 -3.921 1.00 . A A . 19 TYR HD1 1 1
7 4926 1 1 19 TYR HD2 H -3.136 3.331 -5.641 1.00 . A A . 19 TYR HD2 1 1
7 4927 1 1 19 TYR HE1 H 0.060 2.013 -2.105 1.00 . A A . 19 TYR HE1 1 1
7 4928 1 1 19 TYR HE2 H -3.837 1.756 -3.883 1.00 . A A . 19 TYR HE2 1 1
7 4929 1 1 19 TYR HH H -3.216 0.542 -2.074 1.00 . A A . 19 TYR HH 1 1
7 4930 1 1 19 TYR N N -2.263 6.300 -5.376 1.00 . A A . 19 TYR N 1 1
7 4931 1 1 19 TYR O O 0.757 6.811 -7.245 1.00 . A A . 19 TYR O 1 1
7 4932 1 1 19 TYR OH O -2.336 0.898 -1.907 1.00 . A A . 19 TYR OH 1 1
7 4933 1 1 20 CYS C C -0.393 9.855 -7.909 1.00 . A A . 20 CYS C 1 1
7 4934 1 1 20 CYS CA C -0.963 8.560 -8.491 1.00 . A A . 20 CYS CA 1 1
7 4935 1 1 20 CYS CB C -2.210 8.840 -9.302 1.00 . A A . 20 CYS CB 1 1
7 4936 1 1 20 CYS H H -2.282 7.645 -7.088 1.00 . A A . 20 CYS H 1 1
7 4937 1 1 20 CYS HA H -0.210 8.098 -9.128 1.00 . A A . 20 CYS HA 1 1
7 4938 1 1 20 CYS HB2 H -2.891 9.439 -8.693 1.00 . A A . 20 CYS HB2 1 1
7 4939 1 1 20 CYS HB3 H -1.946 9.407 -10.189 1.00 . A A . 20 CYS HB3 1 1
7 4940 1 1 20 CYS N N -1.313 7.641 -7.414 1.00 . A A . 20 CYS N 1 1
7 4941 1 1 20 CYS O O 0.098 10.730 -8.617 1.00 . A A . 20 CYS O 1 1
7 4942 1 1 20 CYS SG S -3.050 7.294 -9.770 1.00 . A A . 20 CYS SG 1 1
7 4943 1 1 21 ASN C C 1.611 11.025 -5.753 1.00 . A A . 21 ASN C 1 1
7 4944 1 1 21 ASN CA C 0.073 11.111 -5.855 1.00 . A A . 21 ASN CA 1 1
7 4945 1 1 21 ASN CB C -0.609 11.244 -4.481 1.00 . A A . 21 ASN CB 1 1
7 4946 1 1 21 ASN CG C -0.406 12.620 -3.920 1.00 . A A . 21 ASN CG 1 1
7 4947 1 1 21 ASN H H -0.854 9.206 -6.043 1.00 . A A . 21 ASN H 1 1
7 4948 1 1 21 ASN HXT H 1.499 11.336 -7.567 1.00 . A A . 21 ASN HXT 1 1
7 4949 1 1 21 ASN HA H -0.154 12.008 -6.437 1.00 . A A . 21 ASN HA 1 1
7 4950 1 1 21 ASN HB2 H -1.672 11.040 -4.581 1.00 . A A . 21 ASN HB2 1 1
7 4951 1 1 21 ASN HB3 H -0.192 10.507 -3.798 1.00 . A A . 21 ASN HB3 1 1
7 4952 1 1 21 ASN HD21 H -1.800 12.245 -2.511 1.00 . A A . 21 ASN HD21 1 1
7 4953 1 1 21 ASN HD22 H -1.109 13.849 -2.493 1.00 . A A . 21 ASN HD22 1 1
7 4954 1 1 21 ASN N N -0.460 9.966 -6.580 1.00 . A A . 21 ASN N 1 1
7 4955 1 1 21 ASN ND2 N -1.174 12.926 -2.887 1.00 . A A . 21 ASN ND2 1 1
7 4956 1 1 21 ASN O O 2.225 10.645 -4.782 1.00 . A A . 21 ASN O 1 1
7 4957 1 1 21 ASN OXT O 2.206 11.305 -6.879 1.00 . A A . 21 ASN OXT 1 1
7 4958 1 1 21 ASN OD1 O 0.338 13.452 -4.375 1.00 . A A . 21 ASN OD1 1 1
7 4959 2 2 1 PHE C C -12.374 -2.808 -13.290 1.00 . B B . 1 PHE C 1 1
7 4960 2 2 1 PHE CA C -11.566 -1.951 -14.268 1.00 . B B . 1 PHE CA 1 1
7 4961 2 2 1 PHE CB C -11.158 -0.633 -13.576 1.00 . B B . 1 PHE CB 1 1
7 4962 2 2 1 PHE CD1 C -10.182 -1.497 -11.379 1.00 . B B . 1 PHE CD1 1 1
7 4963 2 2 1 PHE CD2 C -8.816 -0.095 -12.813 1.00 . B B . 1 PHE CD2 1 1
7 4964 2 2 1 PHE CE1 C -9.116 -1.613 -10.488 1.00 . B B . 1 PHE CE1 1 1
7 4965 2 2 1 PHE CE2 C -7.761 -0.196 -11.912 1.00 . B B . 1 PHE CE2 1 1
7 4966 2 2 1 PHE CG C -10.034 -0.751 -12.555 1.00 . B B . 1 PHE CG 1 1
7 4967 2 2 1 PHE CZ C -7.907 -0.963 -10.746 1.00 . B B . 1 PHE CZ 1 1
7 4968 2 2 1 PHE H1 H -11.650 -1.125 -16.173 1.00 . B B . 1 PHE H1 1 1
7 4969 2 2 1 PHE H2 H -12.620 -2.458 -16.001 1.00 . B B . 1 PHE H2 1 1
7 4970 2 2 1 PHE HA H -10.662 -2.511 -14.503 1.00 . B B . 1 PHE HA 1 1
7 4971 2 2 1 PHE HB2 H -10.848 0.085 -14.344 1.00 . B B . 1 PHE HB2 1 1
7 4972 2 2 1 PHE HB3 H -12.042 -0.215 -13.094 1.00 . B B . 1 PHE HB3 1 1
7 4973 2 2 1 PHE HD1 H -11.123 -1.997 -11.159 1.00 . B B . 1 PHE HD1 1 1
7 4974 2 2 1 PHE HD2 H -8.694 0.489 -13.724 1.00 . B B . 1 PHE HD2 1 1
7 4975 2 2 1 PHE HE1 H -9.233 -2.206 -9.587 1.00 . B B . 1 PHE HE1 1 1
7 4976 2 2 1 PHE HE2 H -6.833 0.320 -12.121 1.00 . B B . 1 PHE HE2 1 1
7 4977 2 2 1 PHE HZ H -7.083 -1.052 -10.036 1.00 . B B . 1 PHE HZ 1 1
7 4978 2 2 1 PHE N N -12.270 -1.616 -15.534 1.00 . B B . 1 PHE N 1 1
7 4979 2 2 1 PHE O O -13.463 -2.486 -12.866 1.00 . B B . 1 PHE O 1 1
7 4980 2 2 2 VAL C C -11.318 -4.905 -10.712 1.00 . B B . 2 VAL C 1 1
7 4981 2 2 2 VAL CA C -12.371 -4.748 -11.797 1.00 . B B . 2 VAL CA 1 1
7 4982 2 2 2 VAL CB C -12.895 -6.121 -12.355 1.00 . B B . 2 VAL CB 1 1
7 4983 2 2 2 VAL CG1 C -11.750 -6.995 -12.867 1.00 . B B . 2 VAL CG1 1 1
7 4984 2 2 2 VAL CG2 C -13.700 -6.883 -11.289 1.00 . B B . 2 VAL CG2 1 1
7 4985 2 2 2 VAL H H -10.860 -4.162 -13.189 1.00 . B B . 2 VAL H 1 1
7 4986 2 2 2 VAL HA H -13.213 -4.209 -11.375 1.00 . B B . 2 VAL HA 1 1
7 4987 2 2 2 VAL HB H -13.562 -5.911 -13.190 1.00 . B B . 2 VAL HB 1 1
7 4988 2 2 2 VAL HG11 H -12.152 -7.902 -13.300 1.00 . B B . 2 VAL HG11 1 1
7 4989 2 2 2 VAL HG12 H -11.181 -6.455 -13.643 1.00 . B B . 2 VAL HG12 1 1
7 4990 2 2 2 VAL HG13 H -11.081 -7.242 -12.055 1.00 . B B . 2 VAL HG13 1 1
7 4991 2 2 2 VAL HG21 H -14.085 -7.804 -11.715 1.00 . B B . 2 VAL HG21 1 1
7 4992 2 2 2 VAL HG22 H -13.063 -7.125 -10.443 1.00 . B B . 2 VAL HG22 1 1
7 4993 2 2 2 VAL HG23 H -14.555 -6.264 -10.958 1.00 . B B . 2 VAL HG23 1 1
7 4994 2 2 2 VAL N N -11.771 -3.921 -12.838 1.00 . B B . 2 VAL N 1 1
7 4995 2 2 2 VAL O O -10.116 -4.956 -10.990 1.00 . B B . 2 VAL O 1 1
7 4996 2 2 3 ASN C C -10.389 -6.448 -8.178 1.00 . B B . 3 ASN C 1 1
7 4997 2 2 3 ASN CA C -10.868 -5.005 -8.327 1.00 . B B . 3 ASN CA 1 1
7 4998 2 2 3 ASN CB C -11.557 -4.512 -7.051 1.00 . B B . 3 ASN CB 1 1
7 4999 2 2 3 ASN CG C -12.784 -5.346 -6.668 1.00 . B B . 3 ASN CG 1 1
7 5000 2 2 3 ASN H H -12.755 -4.877 -9.301 1.00 . B B . 3 ASN H 1 1
7 5001 2 2 3 ASN HA H -10.005 -4.370 -8.515 1.00 . B B . 3 ASN HA 1 1
7 5002 2 2 3 ASN HB2 H -10.846 -4.546 -6.238 1.00 . B B . 3 ASN HB2 1 1
7 5003 2 2 3 ASN HB3 H -11.869 -3.474 -7.205 1.00 . B B . 3 ASN HB3 1 1
7 5004 2 2 3 ASN HD21 H -14.002 -4.174 -7.759 1.00 . B B . 3 ASN HD21 1 1
7 5005 2 2 3 ASN HD22 H -14.767 -5.491 -6.917 1.00 . B B . 3 ASN HD22 1 1
7 5006 2 2 3 ASN N N -11.766 -4.904 -9.471 1.00 . B B . 3 ASN N 1 1
7 5007 2 2 3 ASN ND2 N -13.938 -4.965 -7.158 1.00 . B B . 3 ASN ND2 1 1
7 5008 2 2 3 ASN O O -11.161 -7.388 -8.286 1.00 . B B . 3 ASN O 1 1
7 5009 2 2 3 ASN OD1 O -12.688 -6.278 -5.903 1.00 . B B . 3 ASN OD1 1 1
7 5010 2 2 4 GLN C C -6.993 -7.766 -7.526 1.00 . B B . 4 GLN C 1 1
7 5011 2 2 4 GLN CA C -8.427 -7.916 -8.044 1.00 . B B . 4 GLN CA 1 1
7 5012 2 2 4 GLN CB C -8.405 -8.494 -9.472 1.00 . B B . 4 GLN CB 1 1
7 5013 2 2 4 GLN CD C -7.725 -8.181 -11.883 1.00 . B B . 4 GLN CD 1 1
7 5014 2 2 4 GLN CG C -7.602 -7.671 -10.468 1.00 . B B . 4 GLN CG 1 1
7 5015 2 2 4 GLN H H -8.474 -5.795 -7.965 1.00 . B B . 4 GLN H 1 1
7 5016 2 2 4 GLN HA H -8.965 -8.605 -7.395 1.00 . B B . 4 GLN HA 1 1
7 5017 2 2 4 GLN HB2 H -8.015 -9.495 -9.440 1.00 . B B . 4 GLN HB2 1 1
7 5018 2 2 4 GLN HB3 H -9.431 -8.553 -9.832 1.00 . B B . 4 GLN HB3 1 1
7 5019 2 2 4 GLN HE21 H -8.815 -6.568 -12.378 1.00 . B B . 4 GLN HE21 1 1
7 5020 2 2 4 GLN HE22 H -8.530 -7.742 -13.657 1.00 . B B . 4 GLN HE22 1 1
7 5021 2 2 4 GLN HG2 H -7.942 -6.639 -10.457 1.00 . B B . 4 GLN HG2 1 1
7 5022 2 2 4 GLN HG3 H -6.544 -7.691 -10.190 1.00 . B B . 4 GLN HG3 1 1
7 5023 2 2 4 GLN N N -9.076 -6.609 -8.041 1.00 . B B . 4 GLN N 1 1
7 5024 2 2 4 GLN NE2 N -8.407 -7.434 -12.710 1.00 . B B . 4 GLN NE2 1 1
7 5025 2 2 4 GLN O O -6.569 -6.648 -7.224 1.00 . B B . 4 GLN O 1 1
7 5026 2 2 4 GLN OE1 O -7.228 -9.246 -12.225 1.00 . B B . 4 GLN OE1 1 1
7 5027 2 2 5 HIS C C -3.939 -8.413 -8.234 1.00 . B B . 5 HIS C 1 1
7 5028 2 2 5 HIS CA C -4.843 -8.849 -7.069 1.00 . B B . 5 HIS CA 1 1
7 5029 2 2 5 HIS CB C -4.421 -10.237 -6.599 1.00 . B B . 5 HIS CB 1 1
7 5030 2 2 5 HIS CD2 C -6.042 -11.477 -4.963 1.00 . B B . 5 HIS CD2 1 1
7 5031 2 2 5 HIS CE1 C -5.293 -10.682 -3.085 1.00 . B B . 5 HIS CE1 1 1
7 5032 2 2 5 HIS CG C -5.024 -10.630 -5.285 1.00 . B B . 5 HIS CG 1 1
7 5033 2 2 5 HIS H H -6.650 -9.754 -7.750 1.00 . B B . 5 HIS H 1 1
7 5034 2 2 5 HIS HA H -4.725 -8.151 -6.236 1.00 . B B . 5 HIS HA 1 1
7 5035 2 2 5 HIS HB2 H -4.694 -10.968 -7.369 1.00 . B B . 5 HIS HB2 1 1
7 5036 2 2 5 HIS HB3 H -3.334 -10.248 -6.487 1.00 . B B . 5 HIS HB3 1 1
7 5037 2 2 5 HIS HD1 H -3.831 -9.441 -3.945 1.00 . B B . 5 HIS HD1 1 1
7 5038 2 2 5 HIS HD2 H -6.641 -12.047 -5.669 1.00 . B B . 5 HIS HD2 1 1
7 5039 2 2 5 HIS HE1 H -5.169 -10.468 -2.018 1.00 . B B . 5 HIS HE1 1 1
7 5040 2 2 5 HIS HE2 H -6.848 -12.040 -3.074 1.00 . B B . 5 HIS HE2 1 1
7 5041 2 2 5 HIS N N -6.251 -8.872 -7.470 1.00 . B B . 5 HIS N 1 1
7 5042 2 2 5 HIS ND1 N -4.578 -10.136 -4.067 1.00 . B B . 5 HIS ND1 1 1
7 5043 2 2 5 HIS NE2 N -6.172 -11.496 -3.605 1.00 . B B . 5 HIS NE2 1 1
7 5044 2 2 5 HIS O O -3.337 -9.248 -8.913 1.00 . B B . 5 HIS O 1 1
7 5045 2 2 6 LEU C C -1.585 -6.601 -9.176 1.00 . B B . 6 LEU C 1 1
7 5046 2 2 6 LEU CA C -3.055 -6.599 -9.572 1.00 . B B . 6 LEU CA 1 1
7 5047 2 2 6 LEU CB C -3.489 -5.176 -9.896 1.00 . B B . 6 LEU CB 1 1
7 5048 2 2 6 LEU CD1 C -5.424 -3.703 -10.417 1.00 . B B . 6 LEU CD1 1 1
7 5049 2 2 6 LEU CD2 C -4.767 -5.456 -12.073 1.00 . B B . 6 LEU CD2 1 1
7 5050 2 2 6 LEU CG C -4.865 -5.090 -10.570 1.00 . B B . 6 LEU CG 1 1
7 5051 2 2 6 LEU H H -4.386 -6.470 -7.893 1.00 . B B . 6 LEU H 1 1
7 5052 2 2 6 LEU HA H -3.177 -7.222 -10.450 1.00 . B B . 6 LEU HA 1 1
7 5053 2 2 6 LEU HB2 H -3.521 -4.609 -8.971 1.00 . B B . 6 LEU HB2 1 1
7 5054 2 2 6 LEU HB3 H -2.743 -4.708 -10.566 1.00 . B B . 6 LEU HB3 1 1
7 5055 2 2 6 LEU HD11 H -5.637 -3.519 -9.379 1.00 . B B . 6 LEU HD11 1 1
7 5056 2 2 6 LEU HD12 H -6.353 -3.596 -10.998 1.00 . B B . 6 LEU HD12 1 1
7 5057 2 2 6 LEU HD13 H -4.689 -2.973 -10.763 1.00 . B B . 6 LEU HD13 1 1
7 5058 2 2 6 LEU HD21 H -4.434 -6.483 -12.196 1.00 . B B . 6 LEU HD21 1 1
7 5059 2 2 6 LEU HD22 H -4.065 -4.791 -12.571 1.00 . B B . 6 LEU HD22 1 1
7 5060 2 2 6 LEU HD23 H -5.750 -5.354 -12.539 1.00 . B B . 6 LEU HD23 1 1
7 5061 2 2 6 LEU HG H -5.531 -5.788 -10.081 1.00 . B B . 6 LEU HG 1 1
7 5062 2 2 6 LEU N N -3.870 -7.117 -8.482 1.00 . B B . 6 LEU N 1 1
7 5063 2 2 6 LEU O O -1.225 -6.188 -8.087 1.00 . B B . 6 LEU O 1 1
7 5064 2 2 7 CYS C C 1.483 -6.897 -11.086 1.00 . B B . 7 CYS C 1 1
7 5065 2 2 7 CYS CA C 0.695 -7.158 -9.801 1.00 . B B . 7 CYS CA 1 1
7 5066 2 2 7 CYS CB C 1.039 -8.536 -9.238 1.00 . B B . 7 CYS CB 1 1
7 5067 2 2 7 CYS H H -1.081 -7.415 -10.953 1.00 . B B . 7 CYS H 1 1
7 5068 2 2 7 CYS HA H 0.957 -6.395 -9.062 1.00 . B B . 7 CYS HA 1 1
7 5069 2 2 7 CYS HB2 H 0.211 -8.872 -8.613 1.00 . B B . 7 CYS HB2 1 1
7 5070 2 2 7 CYS HB3 H 1.139 -9.246 -10.067 1.00 . B B . 7 CYS HB3 1 1
7 5071 2 2 7 CYS N N -0.739 -7.085 -10.069 1.00 . B B . 7 CYS N 1 1
7 5072 2 2 7 CYS O O 0.928 -6.987 -12.187 1.00 . B B . 7 CYS O 1 1
7 5073 2 2 7 CYS SG S 2.558 -8.571 -8.252 1.00 . B B . 7 CYS SG 1 1
7 5074 2 2 8 GLY C C 3.117 -5.472 -13.194 1.00 . B B . 8 GLY C 1 1
7 5075 2 2 8 GLY CA C 3.625 -6.393 -12.101 1.00 . B B . 8 GLY CA 1 1
7 5076 2 2 8 GLY H H 3.162 -6.484 -10.029 1.00 . B B . 8 GLY H 1 1
7 5077 2 2 8 GLY HA2 H 4.582 -6.012 -11.755 1.00 . B B . 8 GLY HA2 1 1
7 5078 2 2 8 GLY HA3 H 3.793 -7.374 -12.547 1.00 . B B . 8 GLY HA3 1 1
7 5079 2 2 8 GLY N N 2.763 -6.576 -10.946 1.00 . B B . 8 GLY N 1 1
7 5080 2 2 8 GLY O O 2.564 -4.402 -12.941 1.00 . B B . 8 GLY O 1 1
7 5081 2 2 9 SER C C 1.345 -4.925 -15.577 1.00 . B B . 9 SER C 1 1
7 5082 2 2 9 SER CA C 2.848 -5.154 -15.600 1.00 . B B . 9 SER CA 1 1
7 5083 2 2 9 SER CB C 3.238 -5.912 -16.863 1.00 . B B . 9 SER CB 1 1
7 5084 2 2 9 SER H H 3.740 -6.792 -14.614 1.00 . B B . 9 SER H 1 1
7 5085 2 2 9 SER HA H 3.351 -4.184 -15.599 1.00 . B B . 9 SER HA 1 1
7 5086 2 2 9 SER HB2 H 2.437 -5.785 -17.612 1.00 . B B . 9 SER HB2 1 1
7 5087 2 2 9 SER HB3 H 4.168 -5.522 -17.251 1.00 . B B . 9 SER HB3 1 1
7 5088 2 2 9 SER HG H 3.643 -7.761 -17.360 1.00 . B B . 9 SER HG 1 1
7 5089 2 2 9 SER N N 3.284 -5.909 -14.437 1.00 . B B . 9 SER N 1 1
7 5090 2 2 9 SER O O 0.871 -3.899 -16.037 1.00 . B B . 9 SER O 1 1
7 5091 2 2 9 SER OG O 3.414 -7.290 -16.550 1.00 . B B . 9 SER OG 1 1
7 5092 2 2 10 HIS C C -1.162 -4.517 -13.939 1.00 . B B . 10 HIS C 1 1
7 5093 2 2 10 HIS CA C -0.852 -5.682 -14.867 1.00 . B B . 10 HIS CA 1 1
7 5094 2 2 10 HIS CB C -1.504 -6.973 -14.351 1.00 . B B . 10 HIS CB 1 1
7 5095 2 2 10 HIS CD2 C -3.469 -6.671 -16.029 1.00 . B B . 10 HIS CD2 1 1
7 5096 2 2 10 HIS CE1 C -4.342 -8.652 -15.900 1.00 . B B . 10 HIS CE1 1 1
7 5097 2 2 10 HIS CG C -2.710 -7.367 -15.134 1.00 . B B . 10 HIS CG 1 1
7 5098 2 2 10 HIS H H 1.012 -6.681 -14.611 1.00 . B B . 10 HIS H 1 1
7 5099 2 2 10 HIS HA H -1.262 -5.457 -15.843 1.00 . B B . 10 HIS HA 1 1
7 5100 2 2 10 HIS HB2 H -0.776 -7.771 -14.416 1.00 . B B . 10 HIS HB2 1 1
7 5101 2 2 10 HIS HB3 H -1.777 -6.836 -13.305 1.00 . B B . 10 HIS HB3 1 1
7 5102 2 2 10 HIS HD1 H -2.969 -9.416 -14.520 1.00 . B B . 10 HIS HD1 1 1
7 5103 2 2 10 HIS HD2 H -3.301 -5.644 -16.326 1.00 . B B . 10 HIS HD2 1 1
7 5104 2 2 10 HIS HE1 H -5.002 -9.501 -16.072 1.00 . B B . 10 HIS HE1 1 1
7 5105 2 2 10 HIS HE2 H -5.168 -7.229 -17.157 1.00 . B B . 10 HIS HE2 1 1
7 5106 2 2 10 HIS N N 0.590 -5.845 -14.987 1.00 . B B . 10 HIS N 1 1
7 5107 2 2 10 HIS ND1 N -3.293 -8.639 -15.090 1.00 . B B . 10 HIS ND1 1 1
7 5108 2 2 10 HIS NE2 N -4.459 -7.483 -16.478 1.00 . B B . 10 HIS NE2 1 1
7 5109 2 2 10 HIS O O -2.074 -3.724 -14.195 1.00 . B B . 10 HIS O 1 1
7 5110 2 2 11 LEU C C -0.186 -1.956 -12.702 1.00 . B B . 11 LEU C 1 1
7 5111 2 2 11 LEU CA C -0.511 -3.246 -11.960 1.00 . B B . 11 LEU CA 1 1
7 5112 2 2 11 LEU CB C 0.441 -3.382 -10.770 1.00 . B B . 11 LEU CB 1 1
7 5113 2 2 11 LEU CD1 C 0.943 -3.308 -8.348 1.00 . B B . 11 LEU CD1 1 1
7 5114 2 2 11 LEU CD2 C -0.719 -1.709 -9.265 1.00 . B B . 11 LEU CD2 1 1
7 5115 2 2 11 LEU CG C -0.151 -3.101 -9.382 1.00 . B B . 11 LEU CG 1 1
7 5116 2 2 11 LEU H H 0.368 -5.072 -12.698 1.00 . B B . 11 LEU H 1 1
7 5117 2 2 11 LEU HA H -1.538 -3.201 -11.608 1.00 . B B . 11 LEU HA 1 1
7 5118 2 2 11 LEU HB2 H 0.830 -4.397 -10.761 1.00 . B B . 11 LEU HB2 1 1
7 5119 2 2 11 LEU HB3 H 1.284 -2.720 -10.930 1.00 . B B . 11 LEU HB3 1 1
7 5120 2 2 11 LEU HD11 H 1.318 -4.334 -8.420 1.00 . B B . 11 LEU HD11 1 1
7 5121 2 2 11 LEU HD12 H 0.530 -3.164 -7.359 1.00 . B B . 11 LEU HD12 1 1
7 5122 2 2 11 LEU HD13 H 1.757 -2.604 -8.512 1.00 . B B . 11 LEU HD13 1 1
7 5123 2 2 11 LEU HD21 H 0.054 -0.961 -9.441 1.00 . B B . 11 LEU HD21 1 1
7 5124 2 2 11 LEU HD22 H -1.140 -1.582 -8.274 1.00 . B B . 11 LEU HD22 1 1
7 5125 2 2 11 LEU HD23 H -1.520 -1.572 -9.988 1.00 . B B . 11 LEU HD23 1 1
7 5126 2 2 11 LEU HG H -0.950 -3.806 -9.184 1.00 . B B . 11 LEU HG 1 1
7 5127 2 2 11 LEU N N -0.370 -4.383 -12.876 1.00 . B B . 11 LEU N 1 1
7 5128 2 2 11 LEU O O -0.899 -0.972 -12.565 1.00 . B B . 11 LEU O 1 1
7 5129 2 2 12 VAL C C 0.143 -0.386 -15.248 1.00 . B B . 12 VAL C 1 1
7 5130 2 2 12 VAL CA C 1.253 -0.765 -14.259 1.00 . B B . 12 VAL CA 1 1
7 5131 2 2 12 VAL CB C 2.601 -0.952 -15.016 1.00 . B B . 12 VAL CB 1 1
7 5132 2 2 12 VAL CG1 C 2.994 0.325 -15.786 1.00 . B B . 12 VAL CG1 1 1
7 5133 2 2 12 VAL CG2 C 3.719 -1.306 -14.037 1.00 . B B . 12 VAL CG2 1 1
7 5134 2 2 12 VAL H H 1.451 -2.806 -13.570 1.00 . B B . 12 VAL H 1 1
7 5135 2 2 12 VAL HA H 1.384 0.062 -13.559 1.00 . B B . 12 VAL HA 1 1
7 5136 2 2 12 VAL HB H 2.484 -1.766 -15.724 1.00 . B B . 12 VAL HB 1 1
7 5137 2 2 12 VAL HG11 H 3.066 1.172 -15.083 1.00 . B B . 12 VAL HG11 1 1
7 5138 2 2 12 VAL HG12 H 3.950 0.192 -16.275 1.00 . B B . 12 VAL HG12 1 1
7 5139 2 2 12 VAL HG13 H 2.243 0.548 -16.542 1.00 . B B . 12 VAL HG13 1 1
7 5140 2 2 12 VAL HG21 H 4.669 -1.371 -14.580 1.00 . B B . 12 VAL HG21 1 1
7 5141 2 2 12 VAL HG22 H 3.796 -0.528 -13.274 1.00 . B B . 12 VAL HG22 1 1
7 5142 2 2 12 VAL HG23 H 3.521 -2.250 -13.558 1.00 . B B . 12 VAL HG23 1 1
7 5143 2 2 12 VAL N N 0.873 -1.963 -13.499 1.00 . B B . 12 VAL N 1 1
7 5144 2 2 12 VAL O O -0.224 0.783 -15.358 1.00 . B B . 12 VAL O 1 1
7 5145 2 2 13 GLU C C -2.723 -0.514 -16.112 1.00 . B B . 13 GLU C 1 1
7 5146 2 2 13 GLU CA C -1.545 -1.123 -16.840 1.00 . B B . 13 GLU CA 1 1
7 5147 2 2 13 GLU CB C -2.005 -2.436 -17.475 1.00 . B B . 13 GLU CB 1 1
7 5148 2 2 13 GLU CD C -1.538 -4.288 -19.079 1.00 . B B . 13 GLU CD 1 1
7 5149 2 2 13 GLU CG C -1.163 -2.908 -18.635 1.00 . B B . 13 GLU CG 1 1
7 5150 2 2 13 GLU H H -0.097 -2.326 -15.783 1.00 . B B . 13 GLU H 1 1
7 5151 2 2 13 GLU HA H -1.216 -0.432 -17.620 1.00 . B B . 13 GLU HA 1 1
7 5152 2 2 13 GLU HB2 H -1.998 -3.208 -16.725 1.00 . B B . 13 GLU HB2 1 1
7 5153 2 2 13 GLU HB3 H -3.038 -2.310 -17.819 1.00 . B B . 13 GLU HB3 1 1
7 5154 2 2 13 GLU HE2 H -2.177 -5.242 -20.555 1.00 . B B . 13 GLU HE2 1 1
7 5155 2 2 13 GLU HG2 H -1.302 -2.221 -19.474 1.00 . B B . 13 GLU HG2 1 1
7 5156 2 2 13 GLU HG3 H -0.114 -2.908 -18.343 1.00 . B B . 13 GLU HG3 1 1
7 5157 2 2 13 GLU N N -0.436 -1.373 -15.911 1.00 . B B . 13 GLU N 1 1
7 5158 2 2 13 GLU O O -3.355 0.395 -16.610 1.00 . B B . 13 GLU O 1 1
7 5159 2 2 13 GLU OE1 O -1.468 -5.268 -18.369 1.00 . B B . 13 GLU OE1 1 1
7 5160 2 2 13 GLU OE2 O -2.010 -4.333 -20.279 1.00 . B B . 13 GLU OE2 1 1
7 5161 2 2 14 ALA C C -3.891 0.975 -13.789 1.00 . B B . 14 ALA C 1 1
7 5162 2 2 14 ALA CA C -4.136 -0.488 -14.152 1.00 . B B . 14 ALA CA 1 1
7 5163 2 2 14 ALA CB C -4.338 -1.313 -12.925 1.00 . B B . 14 ALA CB 1 1
7 5164 2 2 14 ALA H H -2.482 -1.779 -14.539 1.00 . B B . 14 ALA H 1 1
7 5165 2 2 14 ALA HA H -5.040 -0.543 -14.756 1.00 . B B . 14 ALA HA 1 1
7 5166 2 2 14 ALA HB1 H -5.152 -0.901 -12.336 1.00 . B B . 14 ALA HB1 1 1
7 5167 2 2 14 ALA HB2 H -4.584 -2.332 -13.213 1.00 . B B . 14 ALA HB2 1 1
7 5168 2 2 14 ALA HB3 H -3.426 -1.328 -12.328 1.00 . B B . 14 ALA HB3 1 1
7 5169 2 2 14 ALA N N -3.021 -1.013 -14.925 1.00 . B B . 14 ALA N 1 1
7 5170 2 2 14 ALA O O -4.776 1.801 -13.962 1.00 . B B . 14 ALA O 1 1
7 5171 2 2 15 LEU C C -2.410 3.563 -14.178 1.00 . B B . 15 LEU C 1 1
7 5172 2 2 15 LEU CA C -2.317 2.664 -12.956 1.00 . B B . 15 LEU CA 1 1
7 5173 2 2 15 LEU CB C -0.886 2.733 -12.425 1.00 . B B . 15 LEU CB 1 1
7 5174 2 2 15 LEU CD1 C 0.785 2.919 -10.583 1.00 . B B . 15 LEU CD1 1 1
7 5175 2 2 15 LEU CD2 C -1.311 4.246 -10.433 1.00 . B B . 15 LEU CD2 1 1
7 5176 2 2 15 LEU CG C -0.699 2.928 -10.914 1.00 . B B . 15 LEU CG 1 1
7 5177 2 2 15 LEU H H -1.985 0.549 -13.194 1.00 . B B . 15 LEU H 1 1
7 5178 2 2 15 LEU HA H -3.011 3.043 -12.202 1.00 . B B . 15 LEU HA 1 1
7 5179 2 2 15 LEU HB2 H -0.368 1.820 -12.725 1.00 . B B . 15 LEU HB2 1 1
7 5180 2 2 15 LEU HB3 H -0.402 3.570 -12.919 1.00 . B B . 15 LEU HB3 1 1
7 5181 2 2 15 LEU HD11 H 0.920 3.077 -9.510 1.00 . B B . 15 LEU HD11 1 1
7 5182 2 2 15 LEU HD12 H 1.291 3.710 -11.123 1.00 . B B . 15 LEU HD12 1 1
7 5183 2 2 15 LEU HD13 H 1.217 1.949 -10.858 1.00 . B B . 15 LEU HD13 1 1
7 5184 2 2 15 LEU HD21 H -0.894 5.076 -11.001 1.00 . B B . 15 LEU HD21 1 1
7 5185 2 2 15 LEU HD22 H -1.084 4.391 -9.378 1.00 . B B . 15 LEU HD22 1 1
7 5186 2 2 15 LEU HD23 H -2.399 4.231 -10.551 1.00 . B B . 15 LEU HD23 1 1
7 5187 2 2 15 LEU HG H -1.171 2.100 -10.395 1.00 . B B . 15 LEU HG 1 1
7 5188 2 2 15 LEU N N -2.683 1.287 -13.313 1.00 . B B . 15 LEU N 1 1
7 5189 2 2 15 LEU O O -2.858 4.701 -14.090 1.00 . B B . 15 LEU O 1 1
7 5190 2 2 16 TYR C C -3.513 4.097 -16.934 1.00 . B B . 16 TYR C 1 1
7 5191 2 2 16 TYR CA C -2.072 3.812 -16.545 1.00 . B B . 16 TYR CA 1 1
7 5192 2 2 16 TYR CB C -1.385 3.054 -17.679 1.00 . B B . 16 TYR CB 1 1
7 5193 2 2 16 TYR CD1 C -1.143 4.871 -19.432 1.00 . B B . 16 TYR CD1 1 1
7 5194 2 2 16 TYR CD2 C -2.577 2.972 -19.903 1.00 . B B . 16 TYR CD2 1 1
7 5195 2 2 16 TYR CE1 C -1.454 5.415 -20.699 1.00 . B B . 16 TYR CE1 1 1
7 5196 2 2 16 TYR CE2 C -2.889 3.511 -21.176 1.00 . B B . 16 TYR CE2 1 1
7 5197 2 2 16 TYR CG C -1.701 3.640 -19.028 1.00 . B B . 16 TYR CG 1 1
7 5198 2 2 16 TYR CZ C -2.321 4.721 -21.566 1.00 . B B . 16 TYR CZ 1 1
7 5199 2 2 16 TYR H H -1.621 2.107 -15.364 1.00 . B B . 16 TYR H 1 1
7 5200 2 2 16 TYR HA H -1.564 4.762 -16.391 1.00 . B B . 16 TYR HA 1 1
7 5201 2 2 16 TYR HB2 H -0.305 3.086 -17.521 1.00 . B B . 16 TYR HB2 1 1
7 5202 2 2 16 TYR HB3 H -1.709 2.020 -17.660 1.00 . B B . 16 TYR HB3 1 1
7 5203 2 2 16 TYR HD1 H -0.497 5.405 -18.762 1.00 . B B . 16 TYR HD1 1 1
7 5204 2 2 16 TYR HD2 H -3.023 2.042 -19.612 1.00 . B B . 16 TYR HD2 1 1
7 5205 2 2 16 TYR HE1 H -1.026 6.371 -20.992 1.00 . B B . 16 TYR HE1 1 1
7 5206 2 2 16 TYR HE2 H -3.569 2.993 -21.841 1.00 . B B . 16 TYR HE2 1 1
7 5207 2 2 16 TYR HH H -2.143 6.040 -22.992 1.00 . B B . 16 TYR HH 1 1
7 5208 2 2 16 TYR N N -2.002 3.052 -15.319 1.00 . B B . 16 TYR N 1 1
7 5209 2 2 16 TYR O O -3.838 5.214 -17.316 1.00 . B B . 16 TYR O 1 1
7 5210 2 2 16 TYR OH O -2.639 5.241 -22.795 1.00 . B B . 16 TYR OH 1 1
7 5211 2 2 17 LEU C C -6.503 4.272 -16.322 1.00 . B B . 17 LEU C 1 1
7 5212 2 2 17 LEU CA C -5.764 3.319 -17.256 1.00 . B B . 17 LEU CA 1 1
7 5213 2 2 17 LEU CB C -6.486 1.963 -17.310 1.00 . B B . 17 LEU CB 1 1
7 5214 2 2 17 LEU CD1 C -6.479 -0.396 -18.194 1.00 . B B . 17 LEU CD1 1 1
7 5215 2 2 17 LEU CD2 C -6.535 1.502 -19.803 1.00 . B B . 17 LEU CD2 1 1
7 5216 2 2 17 LEU CG C -6.018 1.032 -18.459 1.00 . B B . 17 LEU CG 1 1
7 5217 2 2 17 LEU H H -4.104 2.195 -16.508 1.00 . B B . 17 LEU H 1 1
7 5218 2 2 17 LEU HA H -5.760 3.762 -18.250 1.00 . B B . 17 LEU HA 1 1
7 5219 2 2 17 LEU HB2 H -6.329 1.449 -16.361 1.00 . B B . 17 LEU HB2 1 1
7 5220 2 2 17 LEU HB3 H -7.553 2.143 -17.424 1.00 . B B . 17 LEU HB3 1 1
7 5221 2 2 17 LEU HD11 H -7.572 -0.439 -18.176 1.00 . B B . 17 LEU HD11 1 1
7 5222 2 2 17 LEU HD12 H -6.085 -0.733 -17.236 1.00 . B B . 17 LEU HD12 1 1
7 5223 2 2 17 LEU HD13 H -6.105 -1.050 -18.978 1.00 . B B . 17 LEU HD13 1 1
7 5224 2 2 17 LEU HD21 H -6.222 0.804 -20.587 1.00 . B B . 17 LEU HD21 1 1
7 5225 2 2 17 LEU HD22 H -6.125 2.487 -20.028 1.00 . B B . 17 LEU HD22 1 1
7 5226 2 2 17 LEU HD23 H -7.620 1.567 -19.788 1.00 . B B . 17 LEU HD23 1 1
7 5227 2 2 17 LEU HG H -4.934 1.035 -18.495 1.00 . B B . 17 LEU HG 1 1
7 5228 2 2 17 LEU N N -4.388 3.113 -16.839 1.00 . B B . 17 LEU N 1 1
7 5229 2 2 17 LEU O O -7.269 5.115 -16.765 1.00 . B B . 17 LEU O 1 1
7 5230 2 2 18 VAL C C -6.363 6.392 -13.950 1.00 . B B . 18 VAL C 1 1
7 5231 2 2 18 VAL CA C -6.957 4.980 -14.050 1.00 . B B . 18 VAL CA 1 1
7 5232 2 2 18 VAL CB C -7.013 4.269 -12.648 1.00 . B B . 18 VAL CB 1 1
7 5233 2 2 18 VAL CG1 C -5.636 4.127 -12.024 1.00 . B B . 18 VAL CG1 1 1
7 5234 2 2 18 VAL CG2 C -7.924 5.005 -11.698 1.00 . B B . 18 VAL CG2 1 1
7 5235 2 2 18 VAL H H -5.608 3.432 -14.704 1.00 . B B . 18 VAL H 1 1
7 5236 2 2 18 VAL HA H -7.975 5.089 -14.388 1.00 . B B . 18 VAL HA 1 1
7 5237 2 2 18 VAL HB H -7.403 3.259 -12.800 1.00 . B B . 18 VAL HB 1 1
7 5238 2 2 18 VAL HG11 H -4.894 3.935 -12.799 1.00 . B B . 18 VAL HG11 1 1
7 5239 2 2 18 VAL HG12 H -5.362 5.037 -11.490 1.00 . B B . 18 VAL HG12 1 1
7 5240 2 2 18 VAL HG13 H -5.645 3.295 -11.337 1.00 . B B . 18 VAL HG13 1 1
7 5241 2 2 18 VAL HG21 H -8.929 5.077 -12.134 1.00 . B B . 18 VAL HG21 1 1
7 5242 2 2 18 VAL HG22 H -7.980 4.459 -10.765 1.00 . B B . 18 VAL HG22 1 1
7 5243 2 2 18 VAL HG23 H -7.537 6.005 -11.513 1.00 . B B . 18 VAL HG23 1 1
7 5244 2 2 18 VAL N N -6.256 4.149 -15.033 1.00 . B B . 18 VAL N 1 1
7 5245 2 2 18 VAL O O -7.095 7.343 -13.739 1.00 . B B . 18 VAL O 1 1
7 5246 2 2 19 CYS C C -3.471 8.249 -15.038 1.00 . B B . 19 CYS C 1 1
7 5247 2 2 19 CYS CA C -4.401 7.814 -13.908 1.00 . B B . 19 CYS CA 1 1
7 5248 2 2 19 CYS CB C -3.552 7.702 -12.661 1.00 . B B . 19 CYS CB 1 1
7 5249 2 2 19 CYS H H -4.474 5.714 -14.259 1.00 . B B . 19 CYS H 1 1
7 5250 2 2 19 CYS HA H -5.154 8.594 -13.757 1.00 . B B . 19 CYS HA 1 1
7 5251 2 2 19 CYS HB2 H -3.049 6.737 -12.666 1.00 . B B . 19 CYS HB2 1 1
7 5252 2 2 19 CYS HB3 H -2.790 8.466 -12.702 1.00 . B B . 19 CYS HB3 1 1
7 5253 2 2 19 CYS N N -5.057 6.529 -14.105 1.00 . B B . 19 CYS N 1 1
7 5254 2 2 19 CYS O O -3.393 9.423 -15.332 1.00 . B B . 19 CYS O 1 1
7 5255 2 2 19 CYS SG S -4.460 7.858 -11.103 1.00 . B B . 19 CYS SG 1 1
7 5256 2 2 20 GLY C C -2.539 8.377 -17.898 1.00 . B B . 20 GLY C 1 1
7 5257 2 2 20 GLY CA C -1.835 7.714 -16.726 1.00 . B B . 20 GLY CA 1 1
7 5258 2 2 20 GLY H H -2.851 6.355 -15.417 1.00 . B B . 20 GLY H 1 1
7 5259 2 2 20 GLY HA2 H -1.122 8.415 -16.320 1.00 . B B . 20 GLY HA2 1 1
7 5260 2 2 20 GLY HA3 H -1.306 6.829 -17.077 1.00 . B B . 20 GLY HA3 1 1
7 5261 2 2 20 GLY N N -2.764 7.333 -15.669 1.00 . B B . 20 GLY N 1 1
7 5262 2 2 20 GLY O O -1.968 9.210 -18.579 1.00 . B B . 20 GLY O 1 1
7 5263 2 2 21 GLU C C -5.285 9.969 -18.707 1.00 . B B . 21 GLU C 1 1
7 5264 2 2 21 GLU CA C -4.632 8.642 -19.140 1.00 . B B . 21 GLU CA 1 1
7 5265 2 2 21 GLU CB C -5.715 7.641 -19.562 1.00 . B B . 21 GLU CB 1 1
7 5266 2 2 21 GLU CD C -6.178 5.464 -20.721 1.00 . B B . 21 GLU CD 1 1
7 5267 2 2 21 GLU CG C -5.130 6.429 -20.272 1.00 . B B . 21 GLU CG 1 1
7 5268 2 2 21 GLU H H -4.232 7.334 -17.498 1.00 . B B . 21 GLU H 1 1
7 5269 2 2 21 GLU HA H -3.995 8.839 -20.000 1.00 . B B . 21 GLU HA 1 1
7 5270 2 2 21 GLU HB2 H -6.248 7.309 -18.672 1.00 . B B . 21 GLU HB2 1 1
7 5271 2 2 21 GLU HB3 H -6.405 8.130 -20.238 1.00 . B B . 21 GLU HB3 1 1
7 5272 2 2 21 GLU HE2 H -4.900 4.923 -21.987 1.00 . B B . 21 GLU HE2 1 1
7 5273 2 2 21 GLU HG2 H -4.562 6.764 -21.143 1.00 . B B . 21 GLU HG2 1 1
7 5274 2 2 21 GLU HG3 H -4.441 5.910 -19.610 1.00 . B B . 21 GLU HG3 1 1
7 5275 2 2 21 GLU N N -3.810 8.046 -18.086 1.00 . B B . 21 GLU N 1 1
7 5276 2 2 21 GLU O O -6.186 10.469 -19.374 1.00 . B B . 21 GLU O 1 1
7 5277 2 2 21 GLU OE1 O -7.275 5.387 -20.230 1.00 . B B . 21 GLU OE1 1 1
7 5278 2 2 21 GLU OE2 O -5.791 4.718 -21.707 1.00 . B B . 21 GLU OE2 1 1
7 5279 2 2 22 ARG C C -4.265 12.722 -16.522 1.00 . B B . 22 ARG C 1 1
7 5280 2 2 22 ARG CA C -5.364 11.790 -17.041 1.00 . B B . 22 ARG CA 1 1
7 5281 2 2 22 ARG CB C -6.347 11.507 -15.899 1.00 . B B . 22 ARG CB 1 1
7 5282 2 2 22 ARG CD C -8.058 9.667 -16.259 1.00 . B B . 22 ARG CD 1 1
7 5283 2 2 22 ARG CG C -7.753 11.156 -16.373 1.00 . B B . 22 ARG CG 1 1
7 5284 2 2 22 ARG CZ C -9.700 8.281 -15.016 1.00 . B B . 22 ARG CZ 1 1
7 5285 2 2 22 ARG H H -4.108 10.064 -17.055 1.00 . B B . 22 ARG H 1 1
7 5286 2 2 22 ARG HA H -5.890 12.321 -17.834 1.00 . B B . 22 ARG HA 1 1
7 5287 2 2 22 ARG HB2 H -5.963 10.688 -15.290 1.00 . B B . 22 ARG HB2 1 1
7 5288 2 2 22 ARG HB3 H -6.405 12.398 -15.285 1.00 . B B . 22 ARG HB3 1 1
7 5289 2 2 22 ARG HD2 H -8.463 9.329 -17.218 1.00 . B B . 22 ARG HD2 1 1
7 5290 2 2 22 ARG HD3 H -7.136 9.117 -16.056 1.00 . B B . 22 ARG HD3 1 1
7 5291 2 2 22 ARG HE H -9.204 10.165 -14.550 1.00 . B B . 22 ARG HE 1 1
7 5292 2 2 22 ARG HG2 H -8.489 11.704 -15.764 1.00 . B B . 22 ARG HG2 1 1
7 5293 2 2 22 ARG HG3 H -7.868 11.463 -17.400 1.00 . B B . 22 ARG HG3 1 1
7 5294 2 2 22 ARG HH11 H -8.860 7.268 -16.543 1.00 . B B . 22 ARG HH11 1 1
7 5295 2 2 22 ARG HH12 H -10.067 6.404 -15.639 1.00 . B B . 22 ARG HH12 1 1
7 5296 2 2 22 ARG HH21 H -10.713 8.982 -13.420 1.00 . B B . 22 ARG HH21 1 1
7 5297 2 2 22 ARG HH22 H -11.070 7.343 -13.899 1.00 . B B . 22 ARG HH22 1 1
7 5298 2 2 22 ARG N N -4.842 10.520 -17.572 1.00 . B B . 22 ARG N 1 1
7 5299 2 2 22 ARG NE N -9.036 9.415 -15.192 1.00 . B B . 22 ARG NE 1 1
7 5300 2 2 22 ARG NH1 N -9.536 7.235 -15.792 1.00 . B B . 22 ARG NH1 1 1
7 5301 2 2 22 ARG NH2 N -10.561 8.198 -14.034 1.00 . B B . 22 ARG NH2 1 1
7 5302 2 2 22 ARG O O -4.304 13.920 -16.760 1.00 . B B . 22 ARG O 1 1
7 5303 2 2 23 GLY C C -1.900 12.270 -13.890 1.00 . B B . 23 GLY C 1 1
7 5304 2 2 23 GLY CA C -2.224 12.919 -15.219 1.00 . B B . 23 GLY CA 1 1
7 5305 2 2 23 GLY H H -3.322 11.164 -15.628 1.00 . B B . 23 GLY H 1 1
7 5306 2 2 23 GLY HA2 H -1.346 12.896 -15.861 1.00 . B B . 23 GLY HA2 1 1
7 5307 2 2 23 GLY HA3 H -2.531 13.953 -15.066 1.00 . B B . 23 GLY HA3 1 1
7 5308 2 2 23 GLY N N -3.303 12.160 -15.818 1.00 . B B . 23 GLY N 1 1
7 5309 2 2 23 GLY O O -2.801 11.972 -13.119 1.00 . B B . 23 GLY O 1 1
7 5310 2 2 24 GLY C C 0.354 9.975 -12.716 1.00 . B B . 24 GLY C 1 1
7 5311 2 2 24 GLY CA C -0.189 11.354 -12.421 1.00 . B B . 24 GLY CA 1 1
7 5312 2 2 24 GLY H H 0.079 12.295 -14.317 1.00 . B B . 24 GLY H 1 1
7 5313 2 2 24 GLY HA2 H 0.599 11.941 -11.940 1.00 . B B . 24 GLY HA2 1 1
7 5314 2 2 24 GLY HA3 H -1.027 11.271 -11.731 1.00 . B B . 24 GLY HA3 1 1
7 5315 2 2 24 GLY N N -0.619 12.031 -13.643 1.00 . B B . 24 GLY N 1 1
7 5316 2 2 24 GLY O O -0.305 8.960 -12.486 1.00 . B B . 24 GLY O 1 1
7 5317 2 2 25 PHE C C 3.701 8.897 -13.469 1.00 . B B . 25 PHE C 1 1
7 5318 2 2 25 PHE CA C 2.206 8.675 -13.632 1.00 . B B . 25 PHE CA 1 1
7 5319 2 2 25 PHE CB C 1.866 8.306 -15.073 1.00 . B B . 25 PHE CB 1 1
7 5320 2 2 25 PHE CD1 C 1.296 5.868 -14.765 1.00 . B B . 25 PHE CD1 1 1
7 5321 2 2 25 PHE CD2 C 3.078 6.467 -16.297 1.00 . B B . 25 PHE CD2 1 1
7 5322 2 2 25 PHE CE1 C 1.500 4.497 -15.055 1.00 . B B . 25 PHE CE1 1 1
7 5323 2 2 25 PHE CE2 C 3.286 5.097 -16.595 1.00 . B B . 25 PHE CE2 1 1
7 5324 2 2 25 PHE CG C 2.090 6.861 -15.389 1.00 . B B . 25 PHE CG 1 1
7 5325 2 2 25 PHE CZ C 2.492 4.116 -15.966 1.00 . B B . 25 PHE CZ 1 1
7 5326 2 2 25 PHE H H 2.068 10.785 -13.430 1.00 . B B . 25 PHE H 1 1
7 5327 2 2 25 PHE HA H 1.882 7.866 -12.956 1.00 . B B . 25 PHE HA 1 1
7 5328 2 2 25 PHE HB2 H 0.804 8.524 -15.236 1.00 . B B . 25 PHE HB2 1 1
7 5329 2 2 25 PHE HB3 H 2.447 8.929 -15.750 1.00 . B B . 25 PHE HB3 1 1
7 5330 2 2 25 PHE HD1 H 0.531 6.159 -14.057 1.00 . B B . 25 PHE HD1 1 1
7 5331 2 2 25 PHE HD2 H 3.694 7.217 -16.784 1.00 . B B . 25 PHE HD2 1 1
7 5332 2 2 25 PHE HE1 H 0.898 3.744 -14.570 1.00 . B B . 25 PHE HE1 1 1
7 5333 2 2 25 PHE HE2 H 4.034 4.805 -17.303 1.00 . B B . 25 PHE HE2 1 1
7 5334 2 2 25 PHE HZ H 2.649 3.068 -16.190 1.00 . B B . 25 PHE HZ 1 1
7 5335 2 2 25 PHE N N 1.555 9.929 -13.269 1.00 . B B . 25 PHE N 1 1
7 5336 2 2 25 PHE O O 4.188 9.974 -13.783 1.00 . B B . 25 PHE O 1 1
7 5337 2 2 26 TYR C C 6.726 7.241 -13.511 1.00 . B B . 26 TYR C 1 1
7 5338 2 2 26 TYR CA C 5.829 8.079 -12.596 1.00 . B B . 26 TYR CA 1 1
7 5339 2 2 26 TYR CB C 6.080 7.679 -11.142 1.00 . B B . 26 TYR CB 1 1
7 5340 2 2 26 TYR CD1 C 6.458 5.166 -11.166 1.00 . B B . 26 TYR CD1 1 1
7 5341 2 2 26 TYR CD2 C 4.371 6.012 -10.269 1.00 . B B . 26 TYR CD2 1 1
7 5342 2 2 26 TYR CE1 C 6.037 3.842 -10.913 1.00 . B B . 26 TYR CE1 1 1
7 5343 2 2 26 TYR CE2 C 3.949 4.683 -10.009 1.00 . B B . 26 TYR CE2 1 1
7 5344 2 2 26 TYR CG C 5.631 6.263 -10.854 1.00 . B B . 26 TYR CG 1 1
7 5345 2 2 26 TYR CZ C 4.784 3.618 -10.334 1.00 . B B . 26 TYR CZ 1 1
7 5346 2 2 26 TYR H H 3.950 7.058 -12.647 1.00 . B B . 26 TYR H 1 1
7 5347 2 2 26 TYR HA H 6.112 9.127 -12.725 1.00 . B B . 26 TYR HA 1 1
7 5348 2 2 26 TYR HB2 H 7.139 7.775 -10.926 1.00 . B B . 26 TYR HB2 1 1
7 5349 2 2 26 TYR HB3 H 5.529 8.359 -10.489 1.00 . B B . 26 TYR HB3 1 1
7 5350 2 2 26 TYR HD1 H 7.434 5.329 -11.612 1.00 . B B . 26 TYR HD1 1 1
7 5351 2 2 26 TYR HD2 H 3.723 6.836 -10.011 1.00 . B B . 26 TYR HD2 1 1
7 5352 2 2 26 TYR HE1 H 6.672 3.015 -11.167 1.00 . B B . 26 TYR HE1 1 1
7 5353 2 2 26 TYR HE2 H 2.979 4.501 -9.569 1.00 . B B . 26 TYR HE2 1 1
7 5354 2 2 26 TYR HH H 5.041 1.675 -10.331 1.00 . B B . 26 TYR HH 1 1
7 5355 2 2 26 TYR N N 4.399 7.923 -12.912 1.00 . B B . 26 TYR N 1 1
7 5356 2 2 26 TYR O O 7.941 7.286 -13.403 1.00 . B B . 26 TYR O 1 1
7 5357 2 2 26 TYR OH O 4.377 2.322 -10.104 1.00 . B B . 26 TYR OH 1 1
7 5358 2 2 27 . C C 7.811 4.644 -14.919 1.00 . B B . 27 NVA C 1 1
7 5359 2 2 27 . CA C 6.663 5.604 -15.447 1.00 . B B . 27 NVA CA 1 1
7 5360 2 2 27 . CB C 7.110 6.433 -16.699 1.00 . B B . 27 NVA CB 1 1
7 5361 2 2 27 . CD C 7.949 6.012 -19.149 1.00 . B B . 27 NVA CD 1 1
7 5362 2 2 27 . CG C 6.923 5.625 -18.029 1.00 . B B . 27 NVA CG 1 1
7 5363 2 2 27 . H H 5.066 6.514 -14.376 1.00 . B B . 27 NVA H 1 1
7 5364 2 2 27 . HA H 5.875 4.945 -15.793 1.00 . B B . 27 NVA HA 1 1
7 5365 2 2 27 . HB2 H 6.501 7.341 -16.763 1.00 . B B . 27 NVA HB2 1 1
7 5366 2 2 27 . HB3 H 8.142 6.759 -16.569 1.00 . B B . 27 NVA HB3 1 1
7 5367 2 2 27 . HD2 H 7.551 5.651 -20.075 1.00 . B B . 27 NVA HD2 1 1
7 5368 2 2 27 . HD3 H 8.055 7.111 -19.199 1.00 . B B . 27 NVA HD3 1 1
7 5369 2 2 27 . HG2 H 7.013 4.552 -17.831 1.00 . B B . 27 NVA HG2 1 1
7 5370 2 2 27 . HG3 H 5.908 5.799 -18.402 1.00 . B B . 27 NVA HG3 1 1
7 5371 2 2 27 . N N 6.063 6.470 -14.405 1.00 . B B . 27 NVA N 1 1
7 5372 2 2 27 . O O 8.977 5.002 -14.863 1.00 . B B . 27 NVA O 1 1
7 5373 2 2 28 PRO C C 9.297 1.801 -15.359 1.00 . B B . 28 PRO C 1 1
7 5374 2 2 28 PRO CA C 8.518 2.360 -14.155 1.00 . B B . 28 PRO CA 1 1
7 5375 2 2 28 PRO CB C 7.696 1.266 -13.456 1.00 . B B . 28 PRO CB 1 1
7 5376 2 2 28 PRO CD C 6.130 2.743 -14.511 1.00 . B B . 28 PRO CD 1 1
7 5377 2 2 28 PRO CG C 6.383 1.290 -14.158 1.00 . B B . 28 PRO CG 1 1
7 5378 2 2 28 PRO HA H 9.222 2.809 -13.453 1.00 . B B . 28 PRO HA 1 1
7 5379 2 2 28 PRO HB2 H 8.182 0.292 -13.546 1.00 . B B . 28 PRO HB2 1 1
7 5380 2 2 28 PRO HB3 H 7.564 1.520 -12.411 1.00 . B B . 28 PRO HB3 1 1
7 5381 2 2 28 PRO HD2 H 5.654 2.823 -15.481 1.00 . B B . 28 PRO HD2 1 1
7 5382 2 2 28 PRO HD3 H 5.517 3.218 -13.730 1.00 . B B . 28 PRO HD3 1 1
7 5383 2 2 28 PRO HG2 H 6.427 0.711 -15.069 1.00 . B B . 28 PRO HG2 1 1
7 5384 2 2 28 PRO HG3 H 5.596 0.927 -13.506 1.00 . B B . 28 PRO HG3 1 1
7 5385 2 2 28 PRO N N 7.485 3.340 -14.546 1.00 . B B . 28 PRO N 1 1
7 5386 2 2 28 PRO O O 8.990 0.723 -15.890 1.00 . B B . 28 PRO O 1 1
7 5387 2 2 29 . C C 12.095 1.043 -16.783 1.00 . B B . 29 HIX C 1 1
7 5388 2 2 29 . CA C 11.178 2.261 -16.977 1.00 . B B . 29 HIX CA 1 1
7 5389 2 2 29 . CB C 11.957 3.509 -17.451 1.00 . B B . 29 HIX CB 1 1
7 5390 2 2 29 . CD2 C 9.770 4.738 -17.929 1.00 . B B . 29 HIX CD2 1 1
7 5391 2 2 29 . CG C 11.019 4.327 -18.309 1.00 . B B . 29 HIX CG 1 1
7 5392 2 2 29 . H H 10.496 3.435 -15.313 1.00 . B B . 29 HIX H 1 1
7 5393 2 2 29 . HA H 10.500 1.956 -17.784 1.00 . B B . 29 HIX HA 1 1
7 5394 2 2 29 . HB1 H 12.298 4.097 -16.592 1.00 . B B . 29 HIX HB1 1 1
7 5395 2 2 29 . HB2 H 12.837 3.208 -18.034 1.00 . B B . 29 HIX HB2 1 1
7 5396 2 2 29 . HD1 H 12.012 4.676 -20.183 1.00 . B B . 29 HIX HD1 1 1
7 5397 2 2 29 . HD2 H 9.181 4.634 -17.055 1.00 . B B . 29 HIX HD2 1 1
7 5398 2 2 29 . N N 10.325 2.560 -15.792 1.00 . B B . 29 HIX N 1 1
7 5399 2 2 29 . ND1 N 11.199 4.790 -19.590 1.00 . B B . 29 HIX ND1 1 1
7 5400 2 2 29 . NE1 N 10.091 5.493 -20.120 1.00 . B B . 29 HIX NE1 1 1
7 5401 2 2 29 . NE2 N 9.275 5.395 -18.990 1.00 . B B . 29 HIX NE2 1 1
7 5402 2 2 29 . O O 12.625 0.757 -15.720 1.00 . B B . 29 HIX O 1 1
7 5403 2 2 30 THR C C 13.075 -1.364 -19.545 1.00 . B B . 30 THR C 1 1
7 5404 2 2 30 THR CA C 13.085 -0.922 -18.098 1.00 . B B . 30 THR CA 1 1
7 5405 2 2 30 THR CB C 12.638 -2.105 -17.200 1.00 . B B . 30 THR CB 1 1
7 5406 2 2 30 THR CG2 C 13.618 -2.363 -16.043 1.00 . B B . 30 THR CG2 1 1
7 5407 2 2 30 THR H H 11.769 0.667 -18.731 1.00 . B B . 30 THR H 1 1
7 5408 2 2 30 THR HXT H 11.255 -1.226 -19.355 1.00 . B B . 30 THR HXT 1 1
7 5409 2 2 30 THR HA H 14.126 -0.670 -17.867 1.00 . B B . 30 THR HA 1 1
7 5410 2 2 30 THR HB H 12.573 -3.019 -17.803 1.00 . B B . 30 THR HB 1 1
7 5411 2 2 30 THR HG1 H 11.479 -1.120 -15.945 1.00 . B B . 30 THR HG1 1 1
7 5412 2 2 30 THR HG21 H 13.260 -3.166 -15.411 1.00 . B B . 30 THR HG21 1 1
7 5413 2 2 30 THR HG22 H 13.741 -1.481 -15.411 1.00 . B B . 30 THR HG22 1 1
7 5414 2 2 30 THR HG23 H 14.600 -2.642 -16.423 1.00 . B B . 30 THR HG23 1 1
7 5415 2 2 30 THR N N 12.250 0.310 -17.914 1.00 . B B . 30 THR N 1 1
7 5416 2 2 30 THR O O 14.074 -1.666 -20.147 1.00 . B B . 30 THR O 1 1
7 5417 2 2 30 THR OXT O 11.882 -1.463 -20.070 1.00 . B B . 30 THR OXT 1 1
7 5418 2 2 30 THR OG1 O 11.364 -1.814 -16.645 1.00 . B B . 30 THR OG1 1 1
8 5419 1 1 1 GLY C C 1.388 -0.466 -0.911 1.00 . A A . 1 GLY C 1 1
8 5420 1 1 1 GLY CA C 2.339 0.178 0.092 1.00 . A A . 1 GLY CA 1 1
8 5421 1 1 1 GLY H1 H 3.798 -0.297 1.504 1.00 . A A . 1 GLY H1 1 1
8 5422 1 1 1 GLY H2 H 2.529 -1.335 1.519 1.00 . A A . 1 GLY H2 1 1
8 5423 1 1 1 GLY HA2 H 1.729 0.802 0.758 1.00 . A A . 1 GLY HA2 1 1
8 5424 1 1 1 GLY HA3 H 3.007 0.827 -0.473 1.00 . A A . 1 GLY HA3 1 1
8 5425 1 1 1 GLY N N 3.136 -0.796 0.895 1.00 . A A . 1 GLY N 1 1
8 5426 1 1 1 GLY O O 0.621 -1.361 -0.622 1.00 . A A . 1 GLY O 1 1
8 5427 1 1 2 ILE C C 0.892 -2.058 -3.449 1.00 . A A . 2 ILE C 1 1
8 5428 1 1 2 ILE CA C 0.724 -0.555 -3.293 1.00 . A A . 2 ILE CA 1 1
8 5429 1 1 2 ILE CB C 1.126 0.145 -4.645 1.00 . A A . 2 ILE CB 1 1
8 5430 1 1 2 ILE CD1 C 0.380 0.494 -7.040 1.00 . A A . 2 ILE CD1 1 1
8 5431 1 1 2 ILE CG1 C 0.221 -0.322 -5.805 1.00 . A A . 2 ILE CG1 1 1
8 5432 1 1 2 ILE CG2 C 2.637 -0.101 -4.983 1.00 . A A . 2 ILE CG2 1 1
8 5433 1 1 2 ILE H H 2.196 0.700 -2.369 1.00 . A A . 2 ILE H 1 1
8 5434 1 1 2 ILE HA H -0.328 -0.353 -3.090 1.00 . A A . 2 ILE HA 1 1
8 5435 1 1 2 ILE HB H 0.987 1.222 -4.516 1.00 . A A . 2 ILE HB 1 1
8 5436 1 1 2 ILE HD11 H 0.540 1.534 -6.785 1.00 . A A . 2 ILE HD11 1 1
8 5437 1 1 2 ILE HD12 H 1.232 0.115 -7.614 1.00 . A A . 2 ILE HD12 1 1
8 5438 1 1 2 ILE HD13 H -0.529 0.406 -7.637 1.00 . A A . 2 ILE HD13 1 1
8 5439 1 1 2 ILE HG12 H 0.447 -1.365 -6.067 1.00 . A A . 2 ILE HG12 1 1
8 5440 1 1 2 ILE HG13 H -0.821 -0.276 -5.489 1.00 . A A . 2 ILE HG13 1 1
8 5441 1 1 2 ILE HG21 H 2.800 -1.158 -5.246 1.00 . A A . 2 ILE HG21 1 1
8 5442 1 1 2 ILE HG22 H 2.935 0.516 -5.825 1.00 . A A . 2 ILE HG22 1 1
8 5443 1 1 2 ILE HG23 H 3.257 0.156 -4.134 1.00 . A A . 2 ILE HG23 1 1
8 5444 1 1 2 ILE N N 1.519 -0.024 -2.178 1.00 . A A . 2 ILE N 1 1
8 5445 1 1 2 ILE O O -0.037 -2.758 -3.830 1.00 . A A . 2 ILE O 1 1
8 5446 1 1 3 VAL C C 1.419 -4.798 -2.404 1.00 . A A . 3 VAL C 1 1
8 5447 1 1 3 VAL CA C 2.334 -3.989 -3.318 1.00 . A A . 3 VAL CA 1 1
8 5448 1 1 3 VAL CB C 3.824 -4.303 -3.031 1.00 . A A . 3 VAL CB 1 1
8 5449 1 1 3 VAL CG1 C 4.094 -5.819 -3.105 1.00 . A A . 3 VAL CG1 1 1
8 5450 1 1 3 VAL CG2 C 4.719 -3.558 -4.042 1.00 . A A . 3 VAL CG2 1 1
8 5451 1 1 3 VAL H H 2.804 -1.984 -2.800 1.00 . A A . 3 VAL H 1 1
8 5452 1 1 3 VAL HA H 2.111 -4.259 -4.353 1.00 . A A . 3 VAL HA 1 1
8 5453 1 1 3 VAL HB H 4.069 -3.949 -2.031 1.00 . A A . 3 VAL HB 1 1
8 5454 1 1 3 VAL HG11 H 3.554 -6.328 -2.316 1.00 . A A . 3 VAL HG11 1 1
8 5455 1 1 3 VAL HG12 H 3.789 -6.217 -4.075 1.00 . A A . 3 VAL HG12 1 1
8 5456 1 1 3 VAL HG13 H 5.170 -6.004 -2.968 1.00 . A A . 3 VAL HG13 1 1
8 5457 1 1 3 VAL HG21 H 5.754 -3.836 -3.877 1.00 . A A . 3 VAL HG21 1 1
8 5458 1 1 3 VAL HG22 H 4.431 -3.818 -5.068 1.00 . A A . 3 VAL HG22 1 1
8 5459 1 1 3 VAL HG23 H 4.624 -2.488 -3.902 1.00 . A A . 3 VAL HG23 1 1
8 5460 1 1 3 VAL N N 2.067 -2.577 -3.138 1.00 . A A . 3 VAL N 1 1
8 5461 1 1 3 VAL O O 0.723 -5.708 -2.853 1.00 . A A . 3 VAL O 1 1
8 5462 1 1 4 GLU C C -0.922 -4.956 -0.328 1.00 . A A . 4 GLU C 1 1
8 5463 1 1 4 GLU CA C 0.579 -5.182 -0.157 1.00 . A A . 4 GLU CA 1 1
8 5464 1 1 4 GLU CB C 1.008 -4.800 1.257 1.00 . A A . 4 GLU CB 1 1
8 5465 1 1 4 GLU CD C 2.811 -4.999 2.999 1.00 . A A . 4 GLU CD 1 1
8 5466 1 1 4 GLU CG C 2.475 -5.106 1.541 1.00 . A A . 4 GLU CG 1 1
8 5467 1 1 4 GLU H H 1.930 -3.661 -0.803 1.00 . A A . 4 GLU H 1 1
8 5468 1 1 4 GLU HA H 0.783 -6.242 -0.299 1.00 . A A . 4 GLU HA 1 1
8 5469 1 1 4 GLU HB2 H 0.843 -3.732 1.397 1.00 . A A . 4 GLU HB2 1 1
8 5470 1 1 4 GLU HB3 H 0.393 -5.355 1.963 1.00 . A A . 4 GLU HB3 1 1
8 5471 1 1 4 GLU HE2 H 2.737 -3.847 4.458 1.00 . A A . 4 GLU HE2 1 1
8 5472 1 1 4 GLU HG2 H 2.685 -6.123 1.221 1.00 . A A . 4 GLU HG2 1 1
8 5473 1 1 4 GLU HG3 H 3.106 -4.423 0.973 1.00 . A A . 4 GLU HG3 1 1
8 5474 1 1 4 GLU N N 1.374 -4.437 -1.133 1.00 . A A . 4 GLU N 1 1
8 5475 1 1 4 GLU O O -1.728 -5.805 0.015 1.00 . A A . 4 GLU O 1 1
8 5476 1 1 4 GLU OE1 O 3.301 -5.878 3.630 1.00 . A A . 4 GLU OE1 1 1
8 5477 1 1 4 GLU OE2 O 2.502 -3.866 3.526 1.00 . A A . 4 GLU OE2 1 1
8 5478 1 1 5 GLN C C -3.246 -4.008 -2.433 1.00 . A A . 5 GLN C 1 1
8 5479 1 1 5 GLN CA C -2.696 -3.499 -1.101 1.00 . A A . 5 GLN CA 1 1
8 5480 1 1 5 GLN CB C -2.897 -1.988 -1.012 1.00 . A A . 5 GLN CB 1 1
8 5481 1 1 5 GLN CD C -4.421 -1.924 0.997 1.00 . A A . 5 GLN CD 1 1
8 5482 1 1 5 GLN CG C -3.086 -1.502 0.417 1.00 . A A . 5 GLN CG 1 1
8 5483 1 1 5 GLN H H -0.586 -3.130 -1.132 1.00 . A A . 5 GLN H 1 1
8 5484 1 1 5 GLN HA H -3.281 -3.963 -0.307 1.00 . A A . 5 GLN HA 1 1
8 5485 1 1 5 GLN HB2 H -2.041 -1.488 -1.461 1.00 . A A . 5 GLN HB2 1 1
8 5486 1 1 5 GLN HB3 H -3.791 -1.719 -1.578 1.00 . A A . 5 GLN HB3 1 1
8 5487 1 1 5 GLN HE21 H -3.515 -3.001 2.437 1.00 . A A . 5 GLN HE21 1 1
8 5488 1 1 5 GLN HE22 H -5.254 -3.015 2.456 1.00 . A A . 5 GLN HE22 1 1
8 5489 1 1 5 GLN HG2 H -2.275 -1.897 1.038 1.00 . A A . 5 GLN HG2 1 1
8 5490 1 1 5 GLN HG3 H -3.036 -0.409 0.428 1.00 . A A . 5 GLN HG3 1 1
8 5491 1 1 5 GLN N N -1.289 -3.818 -0.880 1.00 . A A . 5 GLN N 1 1
8 5492 1 1 5 GLN NE2 N -4.391 -2.712 2.044 1.00 . A A . 5 GLN NE2 1 1
8 5493 1 1 5 GLN O O -4.450 -4.192 -2.568 1.00 . A A . 5 GLN O 1 1
8 5494 1 1 5 GLN OE1 O -5.467 -1.547 0.495 1.00 . A A . 5 GLN OE1 1 1
8 5495 1 1 6 CYS C C -2.316 -5.897 -5.285 1.00 . A A . 6 CYS C 1 1
8 5496 1 1 6 CYS CA C -2.832 -4.562 -4.767 1.00 . A A . 6 CYS CA 1 1
8 5497 1 1 6 CYS CB C -2.415 -3.448 -5.731 1.00 . A A . 6 CYS CB 1 1
8 5498 1 1 6 CYS H H -1.395 -4.029 -3.277 1.00 . A A . 6 CYS H 1 1
8 5499 1 1 6 CYS HA H -3.908 -4.622 -4.761 1.00 . A A . 6 CYS HA 1 1
8 5500 1 1 6 CYS HB2 H -2.539 -2.494 -5.214 1.00 . A A . 6 CYS HB2 1 1
8 5501 1 1 6 CYS HB3 H -1.361 -3.562 -5.957 1.00 . A A . 6 CYS HB3 1 1
8 5502 1 1 6 CYS N N -2.383 -4.207 -3.425 1.00 . A A . 6 CYS N 1 1
8 5503 1 1 6 CYS O O -3.066 -6.667 -5.889 1.00 . A A . 6 CYS O 1 1
8 5504 1 1 6 CYS SG S -3.339 -3.357 -7.300 1.00 . A A . 6 CYS SG 1 1
8 5505 1 1 7 CYS C C -1.051 -8.537 -4.366 1.00 . A A . 7 CYS C 1 1
8 5506 1 1 7 CYS CA C -0.556 -7.528 -5.410 1.00 . A A . 7 CYS CA 1 1
8 5507 1 1 7 CYS CB C 0.974 -7.517 -5.509 1.00 . A A . 7 CYS CB 1 1
8 5508 1 1 7 CYS H H -0.439 -5.555 -4.538 1.00 . A A . 7 CYS H 1 1
8 5509 1 1 7 CYS HA H -0.969 -7.799 -6.371 1.00 . A A . 7 CYS HA 1 1
8 5510 1 1 7 CYS HB2 H 1.277 -6.636 -6.083 1.00 . A A . 7 CYS HB2 1 1
8 5511 1 1 7 CYS HB3 H 1.400 -7.439 -4.510 1.00 . A A . 7 CYS HB3 1 1
8 5512 1 1 7 CYS N N -1.056 -6.211 -5.030 1.00 . A A . 7 CYS N 1 1
8 5513 1 1 7 CYS O O -1.735 -9.513 -4.687 1.00 . A A . 7 CYS O 1 1
8 5514 1 1 7 CYS SG S 1.671 -8.996 -6.321 1.00 . A A . 7 CYS SG 1 1
8 5515 1 1 8 THR C C -2.635 -9.128 -1.708 1.00 . A A . 8 THR C 1 1
8 5516 1 1 8 THR CA C -1.130 -9.166 -2.004 1.00 . A A . 8 THR CA 1 1
8 5517 1 1 8 THR CB C -0.348 -8.790 -0.727 1.00 . A A . 8 THR CB 1 1
8 5518 1 1 8 THR CG2 C -0.479 -9.858 0.352 1.00 . A A . 8 THR CG2 1 1
8 5519 1 1 8 THR H H -0.195 -7.449 -2.878 1.00 . A A . 8 THR H 1 1
8 5520 1 1 8 THR HA H -0.861 -10.188 -2.282 1.00 . A A . 8 THR HA 1 1
8 5521 1 1 8 THR HB H -0.717 -7.846 -0.349 1.00 . A A . 8 THR HB 1 1
8 5522 1 1 8 THR HG1 H 1.441 -9.517 -1.039 1.00 . A A . 8 THR HG1 1 1
8 5523 1 1 8 THR HG21 H -0.156 -10.823 -0.042 1.00 . A A . 8 THR HG21 1 1
8 5524 1 1 8 THR HG22 H -1.510 -9.927 0.674 1.00 . A A . 8 THR HG22 1 1
8 5525 1 1 8 THR HG23 H 0.148 -9.592 1.205 1.00 . A A . 8 THR HG23 1 1
8 5526 1 1 8 THR N N -0.748 -8.270 -3.100 1.00 . A A . 8 THR N 1 1
8 5527 1 1 8 THR O O -3.251 -10.166 -1.514 1.00 . A A . 8 THR O 1 1
8 5528 1 1 8 THR OG1 O 1.036 -8.645 -1.053 1.00 . A A . 8 THR OG1 1 1
8 5529 1 1 9 SER C C -5.447 -7.327 -2.613 1.00 . A A . 9 SER C 1 1
8 5530 1 1 9 SER CA C -4.663 -7.796 -1.396 1.00 . A A . 9 SER CA 1 1
8 5531 1 1 9 SER CB C -4.859 -6.809 -0.251 1.00 . A A . 9 SER CB 1 1
8 5532 1 1 9 SER H H -2.701 -7.107 -1.890 1.00 . A A . 9 SER H 1 1
8 5533 1 1 9 SER HA H -5.060 -8.759 -1.076 1.00 . A A . 9 SER HA 1 1
8 5534 1 1 9 SER HB2 H -4.629 -5.820 -0.605 1.00 . A A . 9 SER HB2 1 1
8 5535 1 1 9 SER HB3 H -5.897 -6.847 0.072 1.00 . A A . 9 SER HB3 1 1
8 5536 1 1 9 SER HG H -3.129 -6.772 0.650 1.00 . A A . 9 SER HG 1 1
8 5537 1 1 9 SER N N -3.232 -7.942 -1.696 1.00 . A A . 9 SER N 1 1
8 5538 1 1 9 SER O O -4.895 -7.191 -3.691 1.00 . A A . 9 SER O 1 1
8 5539 1 1 9 SER OG O -4.013 -7.123 0.841 1.00 . A A . 9 SER OG 1 1
8 5540 1 1 10 ILE C C -7.504 -5.098 -3.563 1.00 . A A . 10 ILE C 1 1
8 5541 1 1 10 ILE CA C -7.595 -6.616 -3.521 1.00 . A A . 10 ILE CA 1 1
8 5542 1 1 10 ILE CB C -9.086 -7.025 -3.275 1.00 . A A . 10 ILE CB 1 1
8 5543 1 1 10 ILE CD1 C -9.011 -9.240 -4.608 1.00 . A A . 10 ILE CD1 1 1
8 5544 1 1 10 ILE CG1 C -9.245 -8.558 -3.259 1.00 . A A . 10 ILE CG1 1 1
8 5545 1 1 10 ILE CG2 C -10.026 -6.387 -4.333 1.00 . A A . 10 ILE CG2 1 1
8 5546 1 1 10 ILE H H -7.152 -7.210 -1.521 1.00 . A A . 10 ILE H 1 1
8 5547 1 1 10 ILE HA H -7.251 -7.020 -4.476 1.00 . A A . 10 ILE HA 1 1
8 5548 1 1 10 ILE HB H -9.380 -6.653 -2.295 1.00 . A A . 10 ILE HB 1 1
8 5549 1 1 10 ILE HD11 H -8.011 -9.003 -4.973 1.00 . A A . 10 ILE HD11 1 1
8 5550 1 1 10 ILE HD12 H -9.097 -10.319 -4.494 1.00 . A A . 10 ILE HD12 1 1
8 5551 1 1 10 ILE HD13 H -9.752 -8.899 -5.335 1.00 . A A . 10 ILE HD13 1 1
8 5552 1 1 10 ILE HG12 H -8.547 -8.965 -2.531 1.00 . A A . 10 ILE HG12 1 1
8 5553 1 1 10 ILE HG13 H -10.256 -8.793 -2.926 1.00 . A A . 10 ILE HG13 1 1
8 5554 1 1 10 ILE HG21 H -11.018 -6.835 -4.258 1.00 . A A . 10 ILE HG21 1 1
8 5555 1 1 10 ILE HG22 H -10.109 -5.316 -4.149 1.00 . A A . 10 ILE HG22 1 1
8 5556 1 1 10 ILE HG23 H -9.629 -6.558 -5.333 1.00 . A A . 10 ILE HG23 1 1
8 5557 1 1 10 ILE N N -6.740 -7.098 -2.436 1.00 . A A . 10 ILE N 1 1
8 5558 1 1 10 ILE O O -7.832 -4.432 -2.587 1.00 . A A . 10 ILE O 1 1
8 5559 1 1 11 CYS C C -8.170 -2.669 -5.810 1.00 . A A . 11 CYS C 1 1
8 5560 1 1 11 CYS CA C -7.059 -3.122 -4.893 1.00 . A A . 11 CYS CA 1 1
8 5561 1 1 11 CYS CB C -5.732 -2.733 -5.514 1.00 . A A . 11 CYS CB 1 1
8 5562 1 1 11 CYS H H -6.861 -5.159 -5.487 1.00 . A A . 11 CYS H 1 1
8 5563 1 1 11 CYS HA H -7.169 -2.621 -3.937 1.00 . A A . 11 CYS HA 1 1
8 5564 1 1 11 CYS HB2 H -5.794 -1.707 -5.894 1.00 . A A . 11 CYS HB2 1 1
8 5565 1 1 11 CYS HB3 H -4.971 -2.761 -4.747 1.00 . A A . 11 CYS HB3 1 1
8 5566 1 1 11 CYS N N -7.111 -4.563 -4.709 1.00 . A A . 11 CYS N 1 1
8 5567 1 1 11 CYS O O -8.647 -3.420 -6.656 1.00 . A A . 11 CYS O 1 1
8 5568 1 1 11 CYS SG S -5.255 -3.856 -6.865 1.00 . A A . 11 CYS SG 1 1
8 5569 1 1 12 SER C C -8.911 0.428 -7.151 1.00 . A A . 12 SER C 1 1
8 5570 1 1 12 SER CA C -9.546 -0.784 -6.504 1.00 . A A . 12 SER CA 1 1
8 5571 1 1 12 SER CB C -10.734 -0.342 -5.646 1.00 . A A . 12 SER CB 1 1
8 5572 1 1 12 SER H H -8.071 -0.837 -4.981 1.00 . A A . 12 SER H 1 1
8 5573 1 1 12 SER HA H -9.886 -1.484 -7.278 1.00 . A A . 12 SER HA 1 1
8 5574 1 1 12 SER HB2 H -10.396 0.401 -4.925 1.00 . A A . 12 SER HB2 1 1
8 5575 1 1 12 SER HB3 H -11.495 0.104 -6.284 1.00 . A A . 12 SER HB3 1 1
8 5576 1 1 12 SER HG H -12.022 -1.149 -4.411 1.00 . A A . 12 SER HG 1 1
8 5577 1 1 12 SER N N -8.531 -1.406 -5.674 1.00 . A A . 12 SER N 1 1
8 5578 1 1 12 SER O O -7.927 0.970 -6.629 1.00 . A A . 12 SER O 1 1
8 5579 1 1 12 SER OG O -11.284 -1.451 -4.957 1.00 . A A . 12 SER OG 1 1
8 5580 1 1 13 LEU C C -8.930 3.294 -8.039 1.00 . A A . 13 LEU C 1 1
8 5581 1 1 13 LEU CA C -9.020 2.071 -8.956 1.00 . A A . 13 LEU CA 1 1
8 5582 1 1 13 LEU CB C -9.934 2.371 -10.159 1.00 . A A . 13 LEU CB 1 1
8 5583 1 1 13 LEU CD1 C -11.879 3.552 -11.181 1.00 . A A . 13 LEU CD1 1 1
8 5584 1 1 13 LEU CD2 C -12.348 1.610 -9.682 1.00 . A A . 13 LEU CD2 1 1
8 5585 1 1 13 LEU CG C -11.407 2.800 -9.941 1.00 . A A . 13 LEU CG 1 1
8 5586 1 1 13 LEU H H -10.299 0.406 -8.621 1.00 . A A . 13 LEU H 1 1
8 5587 1 1 13 LEU HA H -8.017 1.858 -9.326 1.00 . A A . 13 LEU HA 1 1
8 5588 1 1 13 LEU HB2 H -9.453 3.155 -10.731 1.00 . A A . 13 LEU HB2 1 1
8 5589 1 1 13 LEU HB3 H -9.942 1.493 -10.790 1.00 . A A . 13 LEU HB3 1 1
8 5590 1 1 13 LEU HD11 H -12.911 3.873 -11.045 1.00 . A A . 13 LEU HD11 1 1
8 5591 1 1 13 LEU HD12 H -11.821 2.892 -12.060 1.00 . A A . 13 LEU HD12 1 1
8 5592 1 1 13 LEU HD13 H -11.255 4.421 -11.344 1.00 . A A . 13 LEU HD13 1 1
8 5593 1 1 13 LEU HD21 H -13.382 1.960 -9.642 1.00 . A A . 13 LEU HD21 1 1
8 5594 1 1 13 LEU HD22 H -12.106 1.132 -8.737 1.00 . A A . 13 LEU HD22 1 1
8 5595 1 1 13 LEU HD23 H -12.259 0.886 -10.492 1.00 . A A . 13 LEU HD23 1 1
8 5596 1 1 13 LEU HG H -11.462 3.479 -9.096 1.00 . A A . 13 LEU HG 1 1
8 5597 1 1 13 LEU N N -9.499 0.889 -8.243 1.00 . A A . 13 LEU N 1 1
8 5598 1 1 13 LEU O O -8.020 4.105 -8.165 1.00 . A A . 13 LEU O 1 1
8 5599 1 1 14 TYR C C -8.552 4.523 -5.306 1.00 . A A . 14 TYR C 1 1
8 5600 1 1 14 TYR CA C -9.845 4.460 -6.112 1.00 . A A . 14 TYR CA 1 1
8 5601 1 1 14 TYR CB C -11.036 4.280 -5.158 1.00 . A A . 14 TYR CB 1 1
8 5602 1 1 14 TYR CD1 C -11.973 6.584 -4.653 1.00 . A A . 14 TYR CD1 1 1
8 5603 1 1 14 TYR CD2 C -10.716 5.436 -2.927 1.00 . A A . 14 TYR CD2 1 1
8 5604 1 1 14 TYR CE1 C -12.188 7.675 -3.772 1.00 . A A . 14 TYR CE1 1 1
8 5605 1 1 14 TYR CE2 C -10.923 6.524 -2.047 1.00 . A A . 14 TYR CE2 1 1
8 5606 1 1 14 TYR CG C -11.239 5.452 -4.236 1.00 . A A . 14 TYR CG 1 1
8 5607 1 1 14 TYR CZ C -11.662 7.631 -2.478 1.00 . A A . 14 TYR CZ 1 1
8 5608 1 1 14 TYR H H -10.541 2.662 -7.002 1.00 . A A . 14 TYR H 1 1
8 5609 1 1 14 TYR HA H -9.956 5.404 -6.646 1.00 . A A . 14 TYR HA 1 1
8 5610 1 1 14 TYR HB2 H -11.930 4.144 -5.757 1.00 . A A . 14 TYR HB2 1 1
8 5611 1 1 14 TYR HB3 H -10.870 3.390 -4.561 1.00 . A A . 14 TYR HB3 1 1
8 5612 1 1 14 TYR HD1 H -12.383 6.617 -5.650 1.00 . A A . 14 TYR HD1 1 1
8 5613 1 1 14 TYR HD2 H -10.154 4.588 -2.587 1.00 . A A . 14 TYR HD2 1 1
8 5614 1 1 14 TYR HE1 H -12.757 8.533 -4.087 1.00 . A A . 14 TYR HE1 1 1
8 5615 1 1 14 TYR HE2 H -10.523 6.494 -1.044 1.00 . A A . 14 TYR HE2 1 1
8 5616 1 1 14 TYR HH H -11.471 8.558 -0.767 1.00 . A A . 14 TYR HH 1 1
8 5617 1 1 14 TYR N N -9.833 3.367 -7.073 1.00 . A A . 14 TYR N 1 1
8 5618 1 1 14 TYR O O -7.966 5.579 -5.136 1.00 . A A . 14 TYR O 1 1
8 5619 1 1 14 TYR OH O -11.874 8.685 -1.631 1.00 . A A . 14 TYR OH 1 1
8 5620 1 1 15 GLN C C -5.658 3.591 -5.071 1.00 . A A . 15 GLN C 1 1
8 5621 1 1 15 GLN CA C -6.807 3.350 -4.106 1.00 . A A . 15 GLN CA 1 1
8 5622 1 1 15 GLN CB C -6.611 2.018 -3.374 1.00 . A A . 15 GLN CB 1 1
8 5623 1 1 15 GLN CD C -7.118 2.705 -0.953 1.00 . A A . 15 GLN CD 1 1
8 5624 1 1 15 GLN CG C -7.520 1.842 -2.156 1.00 . A A . 15 GLN CG 1 1
8 5625 1 1 15 GLN H H -8.550 2.512 -5.023 1.00 . A A . 15 GLN H 1 1
8 5626 1 1 15 GLN HA H -6.812 4.150 -3.375 1.00 . A A . 15 GLN HA 1 1
8 5627 1 1 15 GLN HB2 H -6.785 1.202 -4.074 1.00 . A A . 15 GLN HB2 1 1
8 5628 1 1 15 GLN HB3 H -5.573 1.963 -3.033 1.00 . A A . 15 GLN HB3 1 1
8 5629 1 1 15 GLN HE21 H -8.402 1.702 0.227 1.00 . A A . 15 GLN HE21 1 1
8 5630 1 1 15 GLN HE22 H -7.471 2.973 0.998 1.00 . A A . 15 GLN HE22 1 1
8 5631 1 1 15 GLN HG2 H -8.536 2.088 -2.434 1.00 . A A . 15 GLN HG2 1 1
8 5632 1 1 15 GLN HG3 H -7.493 0.791 -1.853 1.00 . A A . 15 GLN HG3 1 1
8 5633 1 1 15 GLN N N -8.067 3.376 -4.847 1.00 . A A . 15 GLN N 1 1
8 5634 1 1 15 GLN NE2 N -7.719 2.441 0.179 1.00 . A A . 15 GLN NE2 1 1
8 5635 1 1 15 GLN O O -4.713 4.291 -4.744 1.00 . A A . 15 GLN O 1 1
8 5636 1 1 15 GLN OE1 O -6.286 3.589 -1.049 1.00 . A A . 15 GLN OE1 1 1
8 5637 1 1 16 LEU C C -4.491 4.748 -7.580 1.00 . A A . 16 LEU C 1 1
8 5638 1 1 16 LEU CA C -4.696 3.269 -7.267 1.00 . A A . 16 LEU CA 1 1
8 5639 1 1 16 LEU CB C -4.978 2.498 -8.545 1.00 . A A . 16 LEU CB 1 1
8 5640 1 1 16 LEU CD1 C -4.650 0.179 -7.541 1.00 . A A . 16 LEU CD1 1 1
8 5641 1 1 16 LEU CD2 C -4.547 0.521 -9.997 1.00 . A A . 16 LEU CD2 1 1
8 5642 1 1 16 LEU CG C -4.256 1.147 -8.645 1.00 . A A . 16 LEU CG 1 1
8 5643 1 1 16 LEU H H -6.560 2.485 -6.537 1.00 . A A . 16 LEU H 1 1
8 5644 1 1 16 LEU HA H -3.760 2.910 -6.843 1.00 . A A . 16 LEU HA 1 1
8 5645 1 1 16 LEU HB2 H -6.045 2.331 -8.626 1.00 . A A . 16 LEU HB2 1 1
8 5646 1 1 16 LEU HB3 H -4.659 3.112 -9.382 1.00 . A A . 16 LEU HB3 1 1
8 5647 1 1 16 LEU HD11 H -5.726 -0.028 -7.598 1.00 . A A . 16 LEU HD11 1 1
8 5648 1 1 16 LEU HD12 H -4.416 0.606 -6.563 1.00 . A A . 16 LEU HD12 1 1
8 5649 1 1 16 LEU HD13 H -4.105 -0.735 -7.660 1.00 . A A . 16 LEU HD13 1 1
8 5650 1 1 16 LEU HD21 H -4.001 -0.430 -10.089 1.00 . A A . 16 LEU HD21 1 1
8 5651 1 1 16 LEU HD22 H -4.225 1.182 -10.790 1.00 . A A . 16 LEU HD22 1 1
8 5652 1 1 16 LEU HD23 H -5.611 0.339 -10.096 1.00 . A A . 16 LEU HD23 1 1
8 5653 1 1 16 LEU HG H -3.184 1.328 -8.573 1.00 . A A . 16 LEU HG 1 1
8 5654 1 1 16 LEU N N -5.757 3.058 -6.281 1.00 . A A . 16 LEU N 1 1
8 5655 1 1 16 LEU O O -3.360 5.178 -7.785 1.00 . A A . 16 LEU O 1 1
8 5656 1 1 17 GLU C C -4.468 7.579 -6.634 1.00 . A A . 17 GLU C 1 1
8 5657 1 1 17 GLU CA C -5.395 6.996 -7.697 1.00 . A A . 17 GLU CA 1 1
8 5658 1 1 17 GLU CB C -6.752 7.713 -7.627 1.00 . A A . 17 GLU CB 1 1
8 5659 1 1 17 GLU CD C -8.966 8.173 -8.725 1.00 . A A . 17 GLU CD 1 1
8 5660 1 1 17 GLU CG C -7.641 7.482 -8.840 1.00 . A A . 17 GLU CG 1 1
8 5661 1 1 17 GLU H H -6.476 5.166 -7.356 1.00 . A A . 17 GLU H 1 1
8 5662 1 1 17 GLU HA H -4.955 7.189 -8.679 1.00 . A A . 17 GLU HA 1 1
8 5663 1 1 17 GLU HB2 H -7.274 7.380 -6.736 1.00 . A A . 17 GLU HB2 1 1
8 5664 1 1 17 GLU HB3 H -6.572 8.778 -7.541 1.00 . A A . 17 GLU HB3 1 1
8 5665 1 1 17 GLU HE2 H -9.949 9.597 -9.387 1.00 . A A . 17 GLU HE2 1 1
8 5666 1 1 17 GLU HG2 H -7.125 7.850 -9.726 1.00 . A A . 17 GLU HG2 1 1
8 5667 1 1 17 GLU HG3 H -7.817 6.413 -8.954 1.00 . A A . 17 GLU HG3 1 1
8 5668 1 1 17 GLU N N -5.547 5.550 -7.532 1.00 . A A . 17 GLU N 1 1
8 5669 1 1 17 GLU O O -3.675 8.480 -6.919 1.00 . A A . 17 GLU O 1 1
8 5670 1 1 17 GLU OE1 O -9.815 7.872 -7.933 1.00 . A A . 17 GLU OE1 1 1
8 5671 1 1 17 GLU OE2 O -9.133 9.125 -9.570 1.00 . A A . 17 GLU OE2 1 1
8 5672 1 1 18 ASN C C -2.204 7.161 -4.552 1.00 . A A . 18 ASN C 1 1
8 5673 1 1 18 ASN CA C -3.658 7.548 -4.332 1.00 . A A . 18 ASN CA 1 1
8 5674 1 1 18 ASN CB C -4.128 7.001 -2.978 1.00 . A A . 18 ASN CB 1 1
8 5675 1 1 18 ASN CG C -5.527 7.436 -2.628 1.00 . A A . 18 ASN CG 1 1
8 5676 1 1 18 ASN H H -5.116 6.243 -5.226 1.00 . A A . 18 ASN H 1 1
8 5677 1 1 18 ASN HA H -3.723 8.626 -4.312 1.00 . A A . 18 ASN HA 1 1
8 5678 1 1 18 ASN HB2 H -4.098 5.924 -3.000 1.00 . A A . 18 ASN HB2 1 1
8 5679 1 1 18 ASN HB3 H -3.446 7.355 -2.200 1.00 . A A . 18 ASN HB3 1 1
8 5680 1 1 18 ASN HD21 H -5.909 5.634 -1.801 1.00 . A A . 18 ASN HD21 1 1
8 5681 1 1 18 ASN HD22 H -7.214 6.794 -1.788 1.00 . A A . 18 ASN HD22 1 1
8 5682 1 1 18 ASN N N -4.507 7.042 -5.419 1.00 . A A . 18 ASN N 1 1
8 5683 1 1 18 ASN ND2 N -6.276 6.554 -2.026 1.00 . A A . 18 ASN ND2 1 1
8 5684 1 1 18 ASN O O -1.297 7.748 -3.980 1.00 . A A . 18 ASN O 1 1
8 5685 1 1 18 ASN OD1 O -5.934 8.550 -2.907 1.00 . A A . 18 ASN OD1 1 1
8 5686 1 1 19 TYR C C -0.141 6.484 -7.012 1.00 . A A . 19 TYR C 1 1
8 5687 1 1 19 TYR CA C -0.629 5.751 -5.764 1.00 . A A . 19 TYR CA 1 1
8 5688 1 1 19 TYR CB C -0.588 4.241 -5.988 1.00 . A A . 19 TYR CB 1 1
8 5689 1 1 19 TYR CD1 C -0.905 3.800 -3.496 1.00 . A A . 19 TYR CD1 1 1
8 5690 1 1 19 TYR CD2 C -1.976 2.319 -5.083 1.00 . A A . 19 TYR CD2 1 1
8 5691 1 1 19 TYR CE1 C -1.467 3.050 -2.421 1.00 . A A . 19 TYR CE1 1 1
8 5692 1 1 19 TYR CE2 C -2.529 1.565 -4.016 1.00 . A A . 19 TYR CE2 1 1
8 5693 1 1 19 TYR CG C -1.161 3.441 -4.837 1.00 . A A . 19 TYR CG 1 1
8 5694 1 1 19 TYR CZ C -2.274 1.944 -2.696 1.00 . A A . 19 TYR CZ 1 1
8 5695 1 1 19 TYR H H -2.768 5.738 -5.905 1.00 . A A . 19 TYR H 1 1
8 5696 1 1 19 TYR HA H 0.040 6.006 -4.944 1.00 . A A . 19 TYR HA 1 1
8 5697 1 1 19 TYR HB2 H -1.153 4.008 -6.883 1.00 . A A . 19 TYR HB2 1 1
8 5698 1 1 19 TYR HB3 H 0.452 3.938 -6.144 1.00 . A A . 19 TYR HB3 1 1
8 5699 1 1 19 TYR HD1 H -0.282 4.656 -3.278 1.00 . A A . 19 TYR HD1 1 1
8 5700 1 1 19 TYR HD2 H -2.166 2.022 -6.102 1.00 . A A . 19 TYR HD2 1 1
8 5701 1 1 19 TYR HE1 H -1.273 3.344 -1.402 1.00 . A A . 19 TYR HE1 1 1
8 5702 1 1 19 TYR HE2 H -3.149 0.710 -4.218 1.00 . A A . 19 TYR HE2 1 1
8 5703 1 1 19 TYR HH H -2.707 1.651 -0.817 1.00 . A A . 19 TYR HH 1 1
8 5704 1 1 19 TYR N N -1.987 6.186 -5.428 1.00 . A A . 19 TYR N 1 1
8 5705 1 1 19 TYR O O 0.964 6.252 -7.489 1.00 . A A . 19 TYR O 1 1
8 5706 1 1 19 TYR OH O -2.824 1.226 -1.672 1.00 . A A . 19 TYR OH 1 1
8 5707 1 1 20 CYS C C -0.305 9.595 -8.109 1.00 . A A . 20 CYS C 1 1
8 5708 1 1 20 CYS CA C -0.620 8.212 -8.660 1.00 . A A . 20 CYS CA 1 1
8 5709 1 1 20 CYS CB C -1.772 8.297 -9.662 1.00 . A A . 20 CYS CB 1 1
8 5710 1 1 20 CYS H H -1.900 7.500 -7.118 1.00 . A A . 20 CYS H 1 1
8 5711 1 1 20 CYS HA H 0.264 7.811 -9.166 1.00 . A A . 20 CYS HA 1 1
8 5712 1 1 20 CYS HB2 H -2.174 7.304 -9.837 1.00 . A A . 20 CYS HB2 1 1
8 5713 1 1 20 CYS HB3 H -2.559 8.920 -9.225 1.00 . A A . 20 CYS HB3 1 1
8 5714 1 1 20 CYS N N -0.985 7.366 -7.535 1.00 . A A . 20 CYS N 1 1
8 5715 1 1 20 CYS O O 0.722 10.192 -8.412 1.00 . A A . 20 CYS O 1 1
8 5716 1 1 20 CYS SG S -1.263 9.007 -11.248 1.00 . A A . 20 CYS SG 1 1
8 5717 1 1 21 ASN C C -1.002 12.550 -7.515 1.00 . A A . 21 ASN C 1 1
8 5718 1 1 21 ASN CA C -1.131 11.353 -6.544 1.00 . A A . 21 ASN CA 1 1
8 5719 1 1 21 ASN CB C -0.044 11.310 -5.443 1.00 . A A . 21 ASN CB 1 1
8 5720 1 1 21 ASN CG C -0.182 12.516 -4.565 1.00 . A A . 21 ASN CG 1 1
8 5721 1 1 21 ASN H H -2.050 9.505 -7.071 1.00 . A A . 21 ASN H 1 1
8 5722 1 1 21 ASN HXT H 0.091 13.621 -8.456 1.00 . A A . 21 ASN HXT 1 1
8 5723 1 1 21 ASN HA H -2.091 11.509 -6.048 1.00 . A A . 21 ASN HA 1 1
8 5724 1 1 21 ASN HB2 H -0.146 10.413 -4.840 1.00 . A A . 21 ASN HB2 1 1
8 5725 1 1 21 ASN HB3 H 0.952 11.294 -5.895 1.00 . A A . 21 ASN HB3 1 1
8 5726 1 1 21 ASN HD21 H 1.661 13.143 -5.111 1.00 . A A . 21 ASN HD21 1 1
8 5727 1 1 21 ASN HD22 H 0.808 14.164 -3.977 1.00 . A A . 21 ASN HD22 1 1
8 5728 1 1 21 ASN N N -1.226 10.069 -7.252 1.00 . A A . 21 ASN N 1 1
8 5729 1 1 21 ASN ND2 N 0.855 13.338 -4.545 1.00 . A A . 21 ASN ND2 1 1
8 5730 1 1 21 ASN O O -1.949 13.054 -8.073 1.00 . A A . 21 ASN O 1 1
8 5731 1 1 21 ASN OXT O 0.198 13.013 -7.713 1.00 . A A . 21 ASN OXT 1 1
8 5732 1 1 21 ASN OD1 O -1.163 12.748 -3.902 1.00 . A A . 21 ASN OD1 1 1
8 5733 2 2 1 PHE C C -12.832 -2.202 -13.197 1.00 . B B . 1 PHE C 1 1
8 5734 2 2 1 PHE CA C -12.123 -1.386 -14.272 1.00 . B B . 1 PHE CA 1 1
8 5735 2 2 1 PHE CB C -11.523 -0.131 -13.612 1.00 . B B . 1 PHE CB 1 1
8 5736 2 2 1 PHE CD1 C -10.481 -1.087 -11.498 1.00 . B B . 1 PHE CD1 1 1
8 5737 2 2 1 PHE CD2 C -9.067 0.069 -13.083 1.00 . B B . 1 PHE CD2 1 1
8 5738 2 2 1 PHE CE1 C -9.374 -1.332 -10.687 1.00 . B B . 1 PHE CE1 1 1
8 5739 2 2 1 PHE CE2 C -7.964 -0.166 -12.267 1.00 . B B . 1 PHE CE2 1 1
8 5740 2 2 1 PHE CG C -10.332 -0.392 -12.708 1.00 . B B . 1 PHE CG 1 1
8 5741 2 2 1 PHE CZ C -8.116 -0.874 -11.069 1.00 . B B . 1 PHE CZ 1 1
8 5742 2 2 1 PHE H1 H -12.420 -0.597 -16.192 1.00 . B B . 1 PHE H1 1 1
8 5743 2 2 1 PHE H2 H -13.537 -1.726 -15.772 1.00 . B B . 1 PHE H2 1 1
8 5744 2 2 1 PHE HA H -11.311 -2.013 -14.656 1.00 . B B . 1 PHE HA 1 1
8 5745 2 2 1 PHE HB2 H -11.216 0.561 -14.398 1.00 . B B . 1 PHE HB2 1 1
8 5746 2 2 1 PHE HB3 H -12.304 0.374 -13.041 1.00 . B B . 1 PHE HB3 1 1
8 5747 2 2 1 PHE HD1 H -11.465 -1.439 -11.184 1.00 . B B . 1 PHE HD1 1 1
8 5748 2 2 1 PHE HD2 H -8.942 0.609 -14.021 1.00 . B B . 1 PHE HD2 1 1
8 5749 2 2 1 PHE HE1 H -9.492 -1.878 -9.750 1.00 . B B . 1 PHE HE1 1 1
8 5750 2 2 1 PHE HE2 H -6.990 0.206 -12.565 1.00 . B B . 1 PHE HE2 1 1
8 5751 2 2 1 PHE HZ H -7.262 -1.070 -10.431 1.00 . B B . 1 PHE HZ 1 1
8 5752 2 2 1 PHE N N -12.980 -0.957 -15.414 1.00 . B B . 1 PHE N 1 1
8 5753 2 2 1 PHE O O -13.808 -1.802 -12.601 1.00 . B B . 1 PHE O 1 1
8 5754 2 2 2 VAL C C -11.670 -4.408 -10.770 1.00 . B B . 2 VAL C 1 1
8 5755 2 2 2 VAL CA C -12.771 -4.238 -11.814 1.00 . B B . 2 VAL CA 1 1
8 5756 2 2 2 VAL CB C -13.208 -5.629 -12.350 1.00 . B B . 2 VAL CB 1 1
8 5757 2 2 2 VAL CG1 C -13.766 -6.496 -11.216 1.00 . B B . 2 VAL CG1 1 1
8 5758 2 2 2 VAL CG2 C -14.287 -5.460 -13.444 1.00 . B B . 2 VAL CG2 1 1
8 5759 2 2 2 VAL H H -11.437 -3.667 -13.367 1.00 . B B . 2 VAL H 1 1
8 5760 2 2 2 VAL HA H -13.631 -3.763 -11.350 1.00 . B B . 2 VAL HA 1 1
8 5761 2 2 2 VAL HB H -12.343 -6.128 -12.786 1.00 . B B . 2 VAL HB 1 1
8 5762 2 2 2 VAL HG11 H -14.608 -5.996 -10.739 1.00 . B B . 2 VAL HG11 1 1
8 5763 2 2 2 VAL HG12 H -14.091 -7.450 -11.620 1.00 . B B . 2 VAL HG12 1 1
8 5764 2 2 2 VAL HG13 H -12.985 -6.679 -10.467 1.00 . B B . 2 VAL HG13 1 1
8 5765 2 2 2 VAL HG21 H -14.633 -6.435 -13.779 1.00 . B B . 2 VAL HG21 1 1
8 5766 2 2 2 VAL HG22 H -15.131 -4.893 -13.044 1.00 . B B . 2 VAL HG22 1 1
8 5767 2 2 2 VAL HG23 H -13.870 -4.917 -14.296 1.00 . B B . 2 VAL HG23 1 1
8 5768 2 2 2 VAL N N -12.268 -3.380 -12.885 1.00 . B B . 2 VAL N 1 1
8 5769 2 2 2 VAL O O -10.502 -4.619 -11.114 1.00 . B B . 2 VAL O 1 1
8 5770 2 2 3 ASN C C -10.740 -5.993 -8.259 1.00 . B B . 3 ASN C 1 1
8 5771 2 2 3 ASN CA C -11.124 -4.519 -8.391 1.00 . B B . 3 ASN CA 1 1
8 5772 2 2 3 ASN CB C -11.763 -4.015 -7.094 1.00 . B B . 3 ASN CB 1 1
8 5773 2 2 3 ASN CG C -13.105 -4.624 -6.835 1.00 . B B . 3 ASN CG 1 1
8 5774 2 2 3 ASN H H -13.033 -4.153 -9.288 1.00 . B B . 3 ASN H 1 1
8 5775 2 2 3 ASN HA H -10.228 -3.951 -8.572 1.00 . B B . 3 ASN HA 1 1
8 5776 2 2 3 ASN HB2 H -11.097 -4.239 -6.274 1.00 . B B . 3 ASN HB2 1 1
8 5777 2 2 3 ASN HB3 H -11.878 -2.935 -7.162 1.00 . B B . 3 ASN HB3 1 1
8 5778 2 2 3 ASN HD21 H -12.355 -5.733 -5.338 1.00 . B B . 3 ASN HD21 1 1
8 5779 2 2 3 ASN HD22 H -14.059 -5.917 -5.672 1.00 . B B . 3 ASN HD22 1 1
8 5780 2 2 3 ASN N N -12.051 -4.318 -9.508 1.00 . B B . 3 ASN N 1 1
8 5781 2 2 3 ASN ND2 N -13.175 -5.490 -5.866 1.00 . B B . 3 ASN ND2 1 1
8 5782 2 2 3 ASN O O -11.597 -6.866 -8.226 1.00 . B B . 3 ASN O 1 1
8 5783 2 2 3 ASN OD1 O -14.082 -4.298 -7.496 1.00 . B B . 3 ASN OD1 1 1
8 5784 2 2 4 GLN C C -7.433 -7.522 -7.860 1.00 . B B . 4 GLN C 1 1
8 5785 2 2 4 GLN CA C -8.899 -7.620 -8.239 1.00 . B B . 4 GLN CA 1 1
8 5786 2 2 4 GLN CB C -9.042 -8.224 -9.648 1.00 . B B . 4 GLN CB 1 1
8 5787 2 2 4 GLN CD C -8.729 -7.855 -12.116 1.00 . B B . 4 GLN CD 1 1
8 5788 2 2 4 GLN CG C -8.294 -7.463 -10.729 1.00 . B B . 4 GLN CG 1 1
8 5789 2 2 4 GLN H H -8.780 -5.484 -8.259 1.00 . B B . 4 GLN H 1 1
8 5790 2 2 4 GLN HA H -9.421 -8.255 -7.512 1.00 . B B . 4 GLN HA 1 1
8 5791 2 2 4 GLN HB2 H -8.687 -9.252 -9.638 1.00 . B B . 4 GLN HB2 1 1
8 5792 2 2 4 GLN HB3 H -10.095 -8.233 -9.908 1.00 . B B . 4 GLN HB3 1 1
8 5793 2 2 4 GLN HE21 H -9.892 -6.208 -12.239 1.00 . B B . 4 GLN HE21 1 1
8 5794 2 2 4 GLN HE22 H -9.891 -7.260 -13.637 1.00 . B B . 4 GLN HE22 1 1
8 5795 2 2 4 GLN HG2 H -8.478 -6.395 -10.607 1.00 . B B . 4 GLN HG2 1 1
8 5796 2 2 4 GLN HG3 H -7.235 -7.645 -10.619 1.00 . B B . 4 GLN HG3 1 1
8 5797 2 2 4 GLN N N -9.443 -6.255 -8.233 1.00 . B B . 4 GLN N 1 1
8 5798 2 2 4 GLN NE2 N -9.564 -7.040 -12.715 1.00 . B B . 4 GLN NE2 1 1
8 5799 2 2 4 GLN O O -6.914 -6.422 -7.689 1.00 . B B . 4 GLN O 1 1
8 5800 2 2 4 GLN OE1 O -8.315 -8.867 -12.649 1.00 . B B . 4 GLN OE1 1 1
8 5801 2 2 5 HIS C C -4.599 -8.287 -8.772 1.00 . B B . 5 HIS C 1 1
8 5802 2 2 5 HIS CA C -5.318 -8.665 -7.496 1.00 . B B . 5 HIS CA 1 1
8 5803 2 2 5 HIS CB C -4.845 -10.055 -7.067 1.00 . B B . 5 HIS CB 1 1
8 5804 2 2 5 HIS CD2 C -6.378 -11.280 -5.347 1.00 . B B . 5 HIS CD2 1 1
8 5805 2 2 5 HIS CE1 C -5.481 -10.540 -3.517 1.00 . B B . 5 HIS CE1 1 1
8 5806 2 2 5 HIS CG C -5.349 -10.468 -5.722 1.00 . B B . 5 HIS CG 1 1
8 5807 2 2 5 HIS H H -7.212 -9.536 -7.937 1.00 . B B . 5 HIS H 1 1
8 5808 2 2 5 HIS HA H -5.085 -7.937 -6.718 1.00 . B B . 5 HIS HA 1 1
8 5809 2 2 5 HIS HB2 H -5.167 -10.780 -7.804 1.00 . B B . 5 HIS HB2 1 1
8 5810 2 2 5 HIS HB3 H -3.752 -10.058 -7.037 1.00 . B B . 5 HIS HB3 1 1
8 5811 2 2 5 HIS HD1 H -3.993 -9.391 -4.447 1.00 . B B . 5 HIS HD1 1 1
8 5812 2 2 5 HIS HD2 H -7.042 -11.795 -6.028 1.00 . B B . 5 HIS HD2 1 1
8 5813 2 2 5 HIS HE1 H -5.286 -10.333 -2.467 1.00 . B B . 5 HIS HE1 1 1
8 5814 2 2 5 HIS HE2 H -7.086 -11.838 -3.428 1.00 . B B . 5 HIS HE2 1 1
8 5815 2 2 5 HIS N N -6.756 -8.659 -7.758 1.00 . B B . 5 HIS N 1 1
8 5816 2 2 5 HIS ND1 N -4.793 -10.025 -4.529 1.00 . B B . 5 HIS ND1 1 1
8 5817 2 2 5 HIS NE2 N -6.423 -11.313 -3.988 1.00 . B B . 5 HIS NE2 1 1
8 5818 2 2 5 HIS O O -4.876 -8.857 -9.828 1.00 . B B . 5 HIS O 1 1
8 5819 2 2 6 LEU C C -1.481 -6.762 -9.422 1.00 . B B . 6 LEU C 1 1
8 5820 2 2 6 LEU CA C -2.920 -6.901 -9.850 1.00 . B B . 6 LEU CA 1 1
8 5821 2 2 6 LEU CB C -3.455 -5.558 -10.361 1.00 . B B . 6 LEU CB 1 1
8 5822 2 2 6 LEU CD1 C -5.528 -4.279 -10.894 1.00 . B B . 6 LEU CD1 1 1
8 5823 2 2 6 LEU CD2 C -4.711 -6.012 -12.488 1.00 . B B . 6 LEU CD2 1 1
8 5824 2 2 6 LEU CG C -4.840 -5.620 -11.023 1.00 . B B . 6 LEU CG 1 1
8 5825 2 2 6 LEU H H -3.484 -6.891 -7.782 1.00 . B B . 6 LEU H 1 1
8 5826 2 2 6 LEU HA H -2.986 -7.648 -10.640 1.00 . B B . 6 LEU HA 1 1
8 5827 2 2 6 LEU HB2 H -3.500 -4.877 -9.522 1.00 . B B . 6 LEU HB2 1 1
8 5828 2 2 6 LEU HB3 H -2.750 -5.154 -11.085 1.00 . B B . 6 LEU HB3 1 1
8 5829 2 2 6 LEU HD11 H -5.764 -4.096 -9.849 1.00 . B B . 6 LEU HD11 1 1
8 5830 2 2 6 LEU HD12 H -6.463 -4.282 -11.472 1.00 . B B . 6 LEU HD12 1 1
8 5831 2 2 6 LEU HD13 H -4.873 -3.498 -11.260 1.00 . B B . 6 LEU HD13 1 1
8 5832 2 2 6 LEU HD21 H -4.275 -7.007 -12.562 1.00 . B B . 6 LEU HD21 1 1
8 5833 2 2 6 LEU HD22 H -4.084 -5.292 -13.008 1.00 . B B . 6 LEU HD22 1 1
8 5834 2 2 6 LEU HD23 H -5.701 -6.027 -12.948 1.00 . B B . 6 LEU HD23 1 1
8 5835 2 2 6 LEU HG H -5.443 -6.367 -10.513 1.00 . B B . 6 LEU HG 1 1
8 5836 2 2 6 LEU N N -3.681 -7.339 -8.688 1.00 . B B . 6 LEU N 1 1
8 5837 2 2 6 LEU O O -1.197 -6.329 -8.318 1.00 . B B . 6 LEU O 1 1
8 5838 2 2 7 CYS C C 1.669 -6.902 -11.223 1.00 . B B . 7 CYS C 1 1
8 5839 2 2 7 CYS CA C 0.862 -7.147 -9.946 1.00 . B B . 7 CYS CA 1 1
8 5840 2 2 7 CYS CB C 1.250 -8.473 -9.287 1.00 . B B . 7 CYS CB 1 1
8 5841 2 2 7 CYS H H -0.840 -7.510 -11.186 1.00 . B B . 7 CYS H 1 1
8 5842 2 2 7 CYS HA H 1.046 -6.336 -9.247 1.00 . B B . 7 CYS HA 1 1
8 5843 2 2 7 CYS HB2 H 0.361 -8.898 -8.811 1.00 . B B . 7 CYS HB2 1 1
8 5844 2 2 7 CYS HB3 H 1.598 -9.166 -10.051 1.00 . B B . 7 CYS HB3 1 1
8 5845 2 2 7 CYS N N -0.564 -7.167 -10.281 1.00 . B B . 7 CYS N 1 1
8 5846 2 2 7 CYS O O 1.115 -7.003 -12.326 1.00 . B B . 7 CYS O 1 1
8 5847 2 2 7 CYS SG S 2.540 -8.292 -8.018 1.00 . B B . 7 CYS SG 1 1
8 5848 2 2 8 GLY C C 3.268 -5.394 -13.274 1.00 . B B . 8 GLY C 1 1
8 5849 2 2 8 GLY CA C 3.819 -6.344 -12.223 1.00 . B B . 8 GLY CA 1 1
8 5850 2 2 8 GLY H H 3.339 -6.460 -10.151 1.00 . B B . 8 GLY H 1 1
8 5851 2 2 8 GLY HA2 H 4.770 -5.948 -11.867 1.00 . B B . 8 GLY HA2 1 1
8 5852 2 2 8 GLY HA3 H 4.011 -7.308 -12.704 1.00 . B B . 8 GLY HA3 1 1
8 5853 2 2 8 GLY N N 2.942 -6.566 -11.076 1.00 . B B . 8 GLY N 1 1
8 5854 2 2 8 GLY O O 2.627 -4.384 -12.962 1.00 . B B . 8 GLY O 1 1
8 5855 2 2 9 SER C C 1.442 -4.814 -15.634 1.00 . B B . 9 SER C 1 1
8 5856 2 2 9 SER CA C 2.959 -4.969 -15.658 1.00 . B B . 9 SER CA 1 1
8 5857 2 2 9 SER CB C 3.394 -5.627 -16.960 1.00 . B B . 9 SER CB 1 1
8 5858 2 2 9 SER H H 3.987 -6.591 -14.749 1.00 . B B . 9 SER H 1 1
8 5859 2 2 9 SER HA H 3.406 -3.975 -15.608 1.00 . B B . 9 SER HA 1 1
8 5860 2 2 9 SER HB2 H 2.687 -6.423 -17.218 1.00 . B B . 9 SER HB2 1 1
8 5861 2 2 9 SER HB3 H 3.410 -4.887 -17.754 1.00 . B B . 9 SER HB3 1 1
8 5862 2 2 9 SER HG H 5.147 -6.164 -17.634 1.00 . B B . 9 SER HG 1 1
8 5863 2 2 9 SER N N 3.461 -5.752 -14.533 1.00 . B B . 9 SER N 1 1
8 5864 2 2 9 SER O O 0.917 -3.819 -16.111 1.00 . B B . 9 SER O 1 1
8 5865 2 2 9 SER OG O 4.681 -6.193 -16.788 1.00 . B B . 9 SER OG 1 1
8 5866 2 2 10 HIS C C -1.076 -4.536 -13.925 1.00 . B B . 10 HIS C 1 1
8 5867 2 2 10 HIS CA C -0.718 -5.643 -14.908 1.00 . B B . 10 HIS CA 1 1
8 5868 2 2 10 HIS CB C -1.345 -6.967 -14.459 1.00 . B B . 10 HIS CB 1 1
8 5869 2 2 10 HIS CD2 C -3.080 -6.857 -16.401 1.00 . B B . 10 HIS CD2 1 1
8 5870 2 2 10 HIS CE1 C -3.797 -8.899 -16.353 1.00 . B B . 10 HIS CE1 1 1
8 5871 2 2 10 HIS CG C -2.402 -7.468 -15.396 1.00 . B B . 10 HIS CG 1 1
8 5872 2 2 10 HIS H H 1.200 -6.570 -14.642 1.00 . B B . 10 HIS H 1 1
8 5873 2 2 10 HIS HA H -1.124 -5.377 -15.882 1.00 . B B . 10 HIS HA 1 1
8 5874 2 2 10 HIS HB2 H -0.565 -7.713 -14.390 1.00 . B B . 10 HIS HB2 1 1
8 5875 2 2 10 HIS HB3 H -1.790 -6.830 -13.468 1.00 . B B . 10 HIS HB3 1 1
8 5876 2 2 10 HIS HD1 H -2.590 -9.517 -14.766 1.00 . B B . 10 HIS HD1 1 1
8 5877 2 2 10 HIS HD2 H -2.953 -5.824 -16.712 1.00 . B B . 10 HIS HD2 1 1
8 5878 2 2 10 HIS HE1 H -4.337 -9.809 -16.594 1.00 . B B . 10 HIS HE1 1 1
8 5879 2 2 10 HIS HE2 H -4.547 -7.571 -17.746 1.00 . B B . 10 HIS HE2 1 1
8 5880 2 2 10 HIS N N 0.732 -5.767 -15.042 1.00 . B B . 10 HIS N 1 1
8 5881 2 2 10 HIS ND1 N -2.887 -8.779 -15.393 1.00 . B B . 10 HIS ND1 1 1
8 5882 2 2 10 HIS NE2 N -3.926 -7.753 -16.965 1.00 . B B . 10 HIS NE2 1 1
8 5883 2 2 10 HIS O O -2.001 -3.769 -14.163 1.00 . B B . 10 HIS O 1 1
8 5884 2 2 11 LEU C C -0.191 -1.985 -12.638 1.00 . B B . 11 LEU C 1 1
8 5885 2 2 11 LEU CA C -0.458 -3.302 -11.917 1.00 . B B . 11 LEU CA 1 1
8 5886 2 2 11 LEU CB C 0.501 -3.426 -10.735 1.00 . B B . 11 LEU CB 1 1
8 5887 2 2 11 LEU CD1 C 0.879 -3.391 -8.263 1.00 . B B . 11 LEU CD1 1 1
8 5888 2 2 11 LEU CD2 C -0.792 -1.838 -9.276 1.00 . B B . 11 LEU CD2 1 1
8 5889 2 2 11 LEU CG C -0.159 -3.211 -9.373 1.00 . B B . 11 LEU CG 1 1
8 5890 2 2 11 LEU H H 0.474 -5.073 -12.712 1.00 . B B . 11 LEU H 1 1
8 5891 2 2 11 LEU HA H -1.479 -3.285 -11.526 1.00 . B B . 11 LEU HA 1 1
8 5892 2 2 11 LEU HB2 H 0.940 -4.416 -10.750 1.00 . B B . 11 LEU HB2 1 1
8 5893 2 2 11 LEU HB3 H 1.297 -2.713 -10.855 1.00 . B B . 11 LEU HB3 1 1
8 5894 2 2 11 LEU HD11 H 1.304 -4.388 -8.313 1.00 . B B . 11 LEU HD11 1 1
8 5895 2 2 11 LEU HD12 H 0.395 -3.265 -7.295 1.00 . B B . 11 LEU HD12 1 1
8 5896 2 2 11 LEU HD13 H 1.672 -2.648 -8.367 1.00 . B B . 11 LEU HD13 1 1
8 5897 2 2 11 LEU HD21 H -1.637 -1.767 -9.962 1.00 . B B . 11 LEU HD21 1 1
8 5898 2 2 11 LEU HD22 H -0.065 -1.071 -9.525 1.00 . B B . 11 LEU HD22 1 1
8 5899 2 2 11 LEU HD23 H -1.160 -1.679 -8.263 1.00 . B B . 11 LEU HD23 1 1
8 5900 2 2 11 LEU HG H -0.936 -3.950 -9.241 1.00 . B B . 11 LEU HG 1 1
8 5901 2 2 11 LEU N N -0.290 -4.412 -12.860 1.00 . B B . 11 LEU N 1 1
8 5902 2 2 11 LEU O O -0.961 -1.039 -12.532 1.00 . B B . 11 LEU O 1 1
8 5903 2 2 12 VAL C C 0.174 -0.337 -15.120 1.00 . B B . 12 VAL C 1 1
8 5904 2 2 12 VAL CA C 1.271 -0.713 -14.117 1.00 . B B . 12 VAL CA 1 1
8 5905 2 2 12 VAL CB C 2.639 -0.879 -14.859 1.00 . B B . 12 VAL CB 1 1
8 5906 2 2 12 VAL CG1 C 3.013 0.396 -15.635 1.00 . B B . 12 VAL CG1 1 1
8 5907 2 2 12 VAL CG2 C 3.748 -1.192 -13.859 1.00 . B B . 12 VAL CG2 1 1
8 5908 2 2 12 VAL H H 1.530 -2.744 -13.437 1.00 . B B . 12 VAL H 1 1
8 5909 2 2 12 VAL HA H 1.358 0.103 -13.398 1.00 . B B . 12 VAL HA 1 1
8 5910 2 2 12 VAL HB H 2.552 -1.703 -15.562 1.00 . B B . 12 VAL HB 1 1
8 5911 2 2 12 VAL HG11 H 3.079 1.240 -14.946 1.00 . B B . 12 VAL HG11 1 1
8 5912 2 2 12 VAL HG12 H 3.983 0.262 -16.126 1.00 . B B . 12 VAL HG12 1 1
8 5913 2 2 12 VAL HG13 H 2.260 0.607 -16.391 1.00 . B B . 12 VAL HG13 1 1
8 5914 2 2 12 VAL HG21 H 3.555 -2.120 -13.342 1.00 . B B . 12 VAL HG21 1 1
8 5915 2 2 12 VAL HG22 H 4.702 -1.266 -14.379 1.00 . B B . 12 VAL HG22 1 1
8 5916 2 2 12 VAL HG23 H 3.815 -0.377 -13.126 1.00 . B B . 12 VAL HG23 1 1
8 5917 2 2 12 VAL N N 0.905 -1.936 -13.387 1.00 . B B . 12 VAL N 1 1
8 5918 2 2 12 VAL O O -0.225 0.818 -15.199 1.00 . B B . 12 VAL O 1 1
8 5919 2 2 13 GLU C C -2.689 -0.532 -16.089 1.00 . B B . 13 GLU C 1 1
8 5920 2 2 13 GLU CA C -1.458 -1.088 -16.776 1.00 . B B . 13 GLU CA 1 1
8 5921 2 2 13 GLU CB C -1.854 -2.393 -17.468 1.00 . B B . 13 GLU CB 1 1
8 5922 2 2 13 GLU CD C -1.238 -4.136 -19.153 1.00 . B B . 13 GLU CD 1 1
8 5923 2 2 13 GLU CG C -0.996 -2.738 -18.660 1.00 . B B . 13 GLU CG 1 1
8 5924 2 2 13 GLU H H -0.008 -2.261 -15.734 1.00 . B B . 13 GLU H 1 1
8 5925 2 2 13 GLU HA H -1.121 -0.366 -17.523 1.00 . B B . 13 GLU HA 1 1
8 5926 2 2 13 GLU HB2 H -1.798 -3.195 -16.742 1.00 . B B . 13 GLU HB2 1 1
8 5927 2 2 13 GLU HB3 H -2.885 -2.313 -17.801 1.00 . B B . 13 GLU HB3 1 1
8 5928 2 2 13 GLU HE2 H -0.504 -3.527 -20.790 1.00 . B B . 13 GLU HE2 1 1
8 5929 2 2 13 GLU HG2 H -1.214 -2.029 -19.465 1.00 . B B . 13 GLU HG2 1 1
8 5930 2 2 13 GLU HG3 H 0.059 -2.633 -18.389 1.00 . B B . 13 GLU HG3 1 1
8 5931 2 2 13 GLU N N -0.365 -1.318 -15.832 1.00 . B B . 13 GLU N 1 1
8 5932 2 2 13 GLU O O -3.314 0.382 -16.584 1.00 . B B . 13 GLU O 1 1
8 5933 2 2 13 GLU OE1 O -1.728 -5.013 -18.479 1.00 . B B . 13 GLU OE1 1 1
8 5934 2 2 13 GLU OE2 O -0.877 -4.312 -20.390 1.00 . B B . 13 GLU OE2 1 1
8 5935 2 2 14 ALA C C -4.015 0.829 -13.774 1.00 . B B . 14 ALA C 1 1
8 5936 2 2 14 ALA CA C -4.212 -0.616 -14.217 1.00 . B B . 14 ALA CA 1 1
8 5937 2 2 14 ALA CB C -4.476 -1.523 -13.035 1.00 . B B . 14 ALA CB 1 1
8 5938 2 2 14 ALA H H -2.497 -1.862 -14.560 1.00 . B B . 14 ALA H 1 1
8 5939 2 2 14 ALA HA H -5.078 -0.640 -14.878 1.00 . B B . 14 ALA HA 1 1
8 5940 2 2 14 ALA HB1 H -5.338 -1.161 -12.477 1.00 . B B . 14 ALA HB1 1 1
8 5941 2 2 14 ALA HB2 H -4.674 -2.535 -13.388 1.00 . B B . 14 ALA HB2 1 1
8 5942 2 2 14 ALA HB3 H -3.601 -1.538 -12.385 1.00 . B B . 14 ALA HB3 1 1
8 5943 2 2 14 ALA N N -3.041 -1.090 -14.945 1.00 . B B . 14 ALA N 1 1
8 5944 2 2 14 ALA O O -4.918 1.657 -13.933 1.00 . B B . 14 ALA O 1 1
8 5945 2 2 15 LEU C C -2.531 3.455 -14.010 1.00 . B B . 15 LEU C 1 1
8 5946 2 2 15 LEU CA C -2.514 2.496 -12.811 1.00 . B B . 15 LEU CA 1 1
8 5947 2 2 15 LEU CB C -1.138 2.517 -12.134 1.00 . B B . 15 LEU CB 1 1
8 5948 2 2 15 LEU CD1 C 0.330 3.038 -10.192 1.00 . B B . 15 LEU CD1 1 1
8 5949 2 2 15 LEU CD2 C -1.543 4.583 -10.687 1.00 . B B . 15 LEU CD2 1 1
8 5950 2 2 15 LEU CG C -1.090 3.130 -10.720 1.00 . B B . 15 LEU CG 1 1
8 5951 2 2 15 LEU H H -2.135 0.415 -13.145 1.00 . B B . 15 LEU H 1 1
8 5952 2 2 15 LEU HA H -3.273 2.825 -12.091 1.00 . B B . 15 LEU HA 1 1
8 5953 2 2 15 LEU HB2 H -0.774 1.487 -12.069 1.00 . B B . 15 LEU HB2 1 1
8 5954 2 2 15 LEU HB3 H -0.454 3.067 -12.772 1.00 . B B . 15 LEU HB3 1 1
8 5955 2 2 15 LEU HD11 H 0.628 1.990 -10.126 1.00 . B B . 15 LEU HD11 1 1
8 5956 2 2 15 LEU HD12 H 0.373 3.484 -9.192 1.00 . B B . 15 LEU HD12 1 1
8 5957 2 2 15 LEU HD13 H 1.003 3.576 -10.858 1.00 . B B . 15 LEU HD13 1 1
8 5958 2 2 15 LEU HD21 H -2.578 4.656 -11.006 1.00 . B B . 15 LEU HD21 1 1
8 5959 2 2 15 LEU HD22 H -0.908 5.199 -11.352 1.00 . B B . 15 LEU HD22 1 1
8 5960 2 2 15 LEU HD23 H -1.470 4.959 -9.673 1.00 . B B . 15 LEU HD23 1 1
8 5961 2 2 15 LEU HG H -1.743 2.549 -10.064 1.00 . B B . 15 LEU HG 1 1
8 5962 2 2 15 LEU N N -2.839 1.139 -13.254 1.00 . B B . 15 LEU N 1 1
8 5963 2 2 15 LEU O O -2.997 4.589 -13.914 1.00 . B B . 15 LEU O 1 1
8 5964 2 2 16 TYR C C -3.610 4.013 -16.786 1.00 . B B . 16 TYR C 1 1
8 5965 2 2 16 TYR CA C -2.158 3.765 -16.379 1.00 . B B . 16 TYR CA 1 1
8 5966 2 2 16 TYR CB C -1.428 3.057 -17.520 1.00 . B B . 16 TYR CB 1 1
8 5967 2 2 16 TYR CD1 C -1.289 4.789 -19.378 1.00 . B B . 16 TYR CD1 1 1
8 5968 2 2 16 TYR CD2 C -2.761 2.887 -19.676 1.00 . B B . 16 TYR CD2 1 1
8 5969 2 2 16 TYR CE1 C -1.686 5.296 -20.651 1.00 . B B . 16 TYR CE1 1 1
8 5970 2 2 16 TYR CE2 C -3.157 3.386 -20.941 1.00 . B B . 16 TYR CE2 1 1
8 5971 2 2 16 TYR CG C -1.826 3.582 -18.882 1.00 . B B . 16 TYR CG 1 1
8 5972 2 2 16 TYR CZ C -2.614 4.579 -21.418 1.00 . B B . 16 TYR CZ 1 1
8 5973 2 2 16 TYR H H -1.689 2.036 -15.210 1.00 . B B . 16 TYR H 1 1
8 5974 2 2 16 TYR HA H -1.692 4.726 -16.206 1.00 . B B . 16 TYR HA 1 1
8 5975 2 2 16 TYR HB2 H -0.350 3.180 -17.385 1.00 . B B . 16 TYR HB2 1 1
8 5976 2 2 16 TYR HB3 H -1.654 2.002 -17.486 1.00 . B B . 16 TYR HB3 1 1
8 5977 2 2 16 TYR HD1 H -0.573 5.338 -18.785 1.00 . B B . 16 TYR HD1 1 1
8 5978 2 2 16 TYR HD2 H -3.191 1.972 -19.307 1.00 . B B . 16 TYR HD2 1 1
8 5979 2 2 16 TYR HE1 H -1.268 6.220 -21.021 1.00 . B B . 16 TYR HE1 1 1
8 5980 2 2 16 TYR HE2 H -3.881 2.848 -21.536 1.00 . B B . 16 TYR HE2 1 1
8 5981 2 2 16 TYR HH H -2.573 5.868 -22.889 1.00 . B B . 16 TYR HH 1 1
8 5982 2 2 16 TYR N N -2.089 2.976 -15.161 1.00 . B B . 16 TYR N 1 1
8 5983 2 2 16 TYR O O -3.968 5.123 -17.150 1.00 . B B . 16 TYR O 1 1
8 5984 2 2 16 TYR OH O -3.014 5.049 -22.640 1.00 . B B . 16 TYR OH 1 1
8 5985 2 2 17 LEU C C -6.582 4.146 -16.280 1.00 . B B . 17 LEU C 1 1
8 5986 2 2 17 LEU CA C -5.835 3.154 -17.157 1.00 . B B . 17 LEU CA 1 1
8 5987 2 2 17 LEU CB C -6.545 1.797 -17.170 1.00 . B B . 17 LEU CB 1 1
8 5988 2 2 17 LEU CD1 C -6.535 -0.595 -18.004 1.00 . B B . 17 LEU CD1 1 1
8 5989 2 2 17 LEU CD2 C -6.628 1.289 -19.648 1.00 . B B . 17 LEU CD2 1 1
8 5990 2 2 17 LEU CG C -6.092 0.841 -18.294 1.00 . B B . 17 LEU CG 1 1
8 5991 2 2 17 LEU H H -4.154 2.090 -16.379 1.00 . B B . 17 LEU H 1 1
8 5992 2 2 17 LEU HA H -5.825 3.550 -18.169 1.00 . B B . 17 LEU HA 1 1
8 5993 2 2 17 LEU HB2 H -6.371 1.309 -16.214 1.00 . B B . 17 LEU HB2 1 1
8 5994 2 2 17 LEU HB3 H -7.611 1.966 -17.275 1.00 . B B . 17 LEU HB3 1 1
8 5995 2 2 17 LEU HD11 H -7.622 -0.646 -18.000 1.00 . B B . 17 LEU HD11 1 1
8 5996 2 2 17 LEU HD12 H -6.152 -0.903 -17.028 1.00 . B B . 17 LEU HD12 1 1
8 5997 2 2 17 LEU HD13 H -6.136 -1.258 -18.771 1.00 . B B . 17 LEU HD13 1 1
8 5998 2 2 17 LEU HD21 H -6.329 0.578 -20.418 1.00 . B B . 17 LEU HD21 1 1
8 5999 2 2 17 LEU HD22 H -6.232 2.272 -19.902 1.00 . B B . 17 LEU HD22 1 1
8 6000 2 2 17 LEU HD23 H -7.718 1.339 -19.612 1.00 . B B . 17 LEU HD23 1 1
8 6001 2 2 17 LEU HG H -5.008 0.854 -18.342 1.00 . B B . 17 LEU HG 1 1
8 6002 2 2 17 LEU N N -4.457 3.001 -16.711 1.00 . B B . 17 LEU N 1 1
8 6003 2 2 17 LEU O O -7.325 4.985 -16.779 1.00 . B B . 17 LEU O 1 1
8 6004 2 2 18 VAL C C -6.449 6.373 -14.015 1.00 . B B . 18 VAL C 1 1
8 6005 2 2 18 VAL CA C -7.050 4.965 -14.051 1.00 . B B . 18 VAL CA 1 1
8 6006 2 2 18 VAL CB C -7.153 4.352 -12.611 1.00 . B B . 18 VAL CB 1 1
8 6007 2 2 18 VAL CG1 C -5.803 4.143 -11.974 1.00 . B B . 18 VAL CG1 1 1
8 6008 2 2 18 VAL CG2 C -8.011 5.225 -11.705 1.00 . B B . 18 VAL CG2 1 1
8 6009 2 2 18 VAL H H -5.748 3.354 -14.600 1.00 . B B . 18 VAL H 1 1
8 6010 2 2 18 VAL HA H -8.062 5.068 -14.417 1.00 . B B . 18 VAL HA 1 1
8 6011 2 2 18 VAL HB H -7.628 3.376 -12.692 1.00 . B B . 18 VAL HB 1 1
8 6012 2 2 18 VAL HG11 H -5.164 3.584 -12.653 1.00 . B B . 18 VAL HG11 1 1
8 6013 2 2 18 VAL HG12 H -5.337 5.098 -11.735 1.00 . B B . 18 VAL HG12 1 1
8 6014 2 2 18 VAL HG13 H -5.942 3.573 -11.056 1.00 . B B . 18 VAL HG13 1 1
8 6015 2 2 18 VAL HG21 H -9.016 5.312 -12.119 1.00 . B B . 18 VAL HG21 1 1
8 6016 2 2 18 VAL HG22 H -8.061 4.780 -10.722 1.00 . B B . 18 VAL HG22 1 1
8 6017 2 2 18 VAL HG23 H -7.563 6.222 -11.616 1.00 . B B . 18 VAL HG23 1 1
8 6018 2 2 18 VAL N N -6.364 4.070 -14.973 1.00 . B B . 18 VAL N 1 1
8 6019 2 2 18 VAL O O -7.180 7.354 -13.868 1.00 . B B . 18 VAL O 1 1
8 6020 2 2 19 CYS C C -3.635 8.237 -15.129 1.00 . B B . 19 CYS C 1 1
8 6021 2 2 19 CYS CA C -4.468 7.778 -13.945 1.00 . B B . 19 CYS CA 1 1
8 6022 2 2 19 CYS CB C -3.568 7.717 -12.717 1.00 . B B . 19 CYS CB 1 1
8 6023 2 2 19 CYS H H -4.563 5.646 -14.262 1.00 . B B . 19 CYS H 1 1
8 6024 2 2 19 CYS HA H -5.229 8.537 -13.773 1.00 . B B . 19 CYS HA 1 1
8 6025 2 2 19 CYS HB2 H -4.110 7.245 -11.904 1.00 . B B . 19 CYS HB2 1 1
8 6026 2 2 19 CYS HB3 H -2.702 7.111 -12.951 1.00 . B B . 19 CYS HB3 1 1
8 6027 2 2 19 CYS N N -5.131 6.484 -14.124 1.00 . B B . 19 CYS N 1 1
8 6028 2 2 19 CYS O O -3.660 9.404 -15.485 1.00 . B B . 19 CYS O 1 1
8 6029 2 2 19 CYS SG S -3.023 9.366 -12.183 1.00 . B B . 19 CYS SG 1 1
8 6030 2 2 20 GLY C C -2.896 8.297 -18.029 1.00 . B B . 20 GLY C 1 1
8 6031 2 2 20 GLY CA C -2.079 7.710 -16.893 1.00 . B B . 20 GLY CA 1 1
8 6032 2 2 20 GLY H H -2.919 6.366 -15.456 1.00 . B B . 20 GLY H 1 1
8 6033 2 2 20 GLY HA2 H -1.366 8.458 -16.568 1.00 . B B . 20 GLY HA2 1 1
8 6034 2 2 20 GLY HA3 H -1.538 6.838 -17.260 1.00 . B B . 20 GLY HA3 1 1
8 6035 2 2 20 GLY N N -2.908 7.332 -15.754 1.00 . B B . 20 GLY N 1 1
8 6036 2 2 20 GLY O O -2.465 9.249 -18.669 1.00 . B B . 20 GLY O 1 1
8 6037 2 2 21 GLU C C -5.611 9.677 -18.855 1.00 . B B . 21 GLU C 1 1
8 6038 2 2 21 GLU CA C -5.023 8.315 -19.236 1.00 . B B . 21 GLU CA 1 1
8 6039 2 2 21 GLU CB C -6.168 7.323 -19.471 1.00 . B B . 21 GLU CB 1 1
8 6040 2 2 21 GLU CD C -6.828 5.097 -20.445 1.00 . B B . 21 GLU CD 1 1
8 6041 2 2 21 GLU CG C -5.692 5.985 -20.034 1.00 . B B . 21 GLU CG 1 1
8 6042 2 2 21 GLU H H -4.408 6.998 -17.658 1.00 . B B . 21 GLU H 1 1
8 6043 2 2 21 GLU HA H -4.477 8.434 -20.176 1.00 . B B . 21 GLU HA 1 1
8 6044 2 2 21 GLU HB2 H -6.687 7.149 -18.524 1.00 . B B . 21 GLU HB2 1 1
8 6045 2 2 21 GLU HB3 H -6.865 7.766 -20.178 1.00 . B B . 21 GLU HB3 1 1
8 6046 2 2 21 GLU HE2 H -7.401 5.202 -18.640 1.00 . B B . 21 GLU HE2 1 1
8 6047 2 2 21 GLU HG2 H -5.065 6.173 -20.902 1.00 . B B . 21 GLU HG2 1 1
8 6048 2 2 21 GLU HG3 H -5.102 5.466 -19.284 1.00 . B B . 21 GLU HG3 1 1
8 6049 2 2 21 GLU N N -4.105 7.791 -18.221 1.00 . B B . 21 GLU N 1 1
8 6050 2 2 21 GLU O O -6.310 10.297 -19.649 1.00 . B B . 21 GLU O 1 1
8 6051 2 2 21 GLU OE1 O -6.938 4.633 -21.542 1.00 . B B . 21 GLU OE1 1 1
8 6052 2 2 21 GLU OE2 O -7.677 4.858 -19.500 1.00 . B B . 21 GLU OE2 1 1
8 6053 2 2 22 ARG C C -4.673 12.459 -17.091 1.00 . B B . 22 ARG C 1 1
8 6054 2 2 22 ARG CA C -5.813 11.455 -17.176 1.00 . B B . 22 ARG CA 1 1
8 6055 2 2 22 ARG CB C -6.477 11.341 -15.797 1.00 . B B . 22 ARG CB 1 1
8 6056 2 2 22 ARG CD C -8.537 9.862 -15.822 1.00 . B B . 22 ARG CD 1 1
8 6057 2 2 22 ARG CG C -8.000 11.285 -15.852 1.00 . B B . 22 ARG CG 1 1
8 6058 2 2 22 ARG CZ C -10.003 8.533 -14.310 1.00 . B B . 22 ARG CZ 1 1
8 6059 2 2 22 ARG H H -4.756 9.600 -17.012 1.00 . B B . 22 ARG H 1 1
8 6060 2 2 22 ARG HA H -6.547 11.850 -17.883 1.00 . B B . 22 ARG HA 1 1
8 6061 2 2 22 ARG HB2 H -6.101 10.453 -15.279 1.00 . B B . 22 ARG HB2 1 1
8 6062 2 2 22 ARG HB3 H -6.193 12.216 -15.217 1.00 . B B . 22 ARG HB3 1 1
8 6063 2 2 22 ARG HD2 H -9.189 9.715 -16.683 1.00 . B B . 22 ARG HD2 1 1
8 6064 2 2 22 ARG HD3 H -7.704 9.157 -15.883 1.00 . B B . 22 ARG HD3 1 1
8 6065 2 2 22 ARG HE H -9.269 10.347 -13.889 1.00 . B B . 22 ARG HE 1 1
8 6066 2 2 22 ARG HG2 H -8.405 11.837 -15.003 1.00 . B B . 22 ARG HG2 1 1
8 6067 2 2 22 ARG HG3 H -8.336 11.768 -16.763 1.00 . B B . 22 ARG HG3 1 1
8 6068 2 2 22 ARG HH11 H -9.587 7.565 -16.023 1.00 . B B . 22 ARG HH11 1 1
8 6069 2 2 22 ARG HH12 H -10.630 6.722 -14.916 1.00 . B B . 22 ARG HH12 1 1
8 6070 2 2 22 ARG HH21 H -10.577 9.215 -12.519 1.00 . B B . 22 ARG HH21 1 1
8 6071 2 2 22 ARG HH22 H -11.170 7.632 -12.948 1.00 . B B . 22 ARG HH22 1 1
8 6072 2 2 22 ARG N N -5.342 10.143 -17.640 1.00 . B B . 22 ARG N 1 1
8 6073 2 2 22 ARG NE N -9.302 9.627 -14.580 1.00 . B B . 22 ARG NE 1 1
8 6074 2 2 22 ARG NH1 N -10.085 7.529 -15.147 1.00 . B B . 22 ARG NH1 1 1
8 6075 2 2 22 ARG NH2 N -10.632 8.452 -13.171 1.00 . B B . 22 ARG NH2 1 1
8 6076 2 2 22 ARG O O -4.903 13.657 -17.208 1.00 . B B . 22 ARG O 1 1
8 6077 2 2 23 GLY C C -1.659 12.590 -15.378 1.00 . B B . 23 GLY C 1 1
8 6078 2 2 23 GLY CA C -2.307 12.840 -16.722 1.00 . B B . 23 GLY CA 1 1
8 6079 2 2 23 GLY H H -3.303 10.985 -16.747 1.00 . B B . 23 GLY H 1 1
8 6080 2 2 23 GLY HA2 H -1.592 12.631 -17.513 1.00 . B B . 23 GLY HA2 1 1
8 6081 2 2 23 GLY HA3 H -2.613 13.886 -16.782 1.00 . B B . 23 GLY HA3 1 1
8 6082 2 2 23 GLY N N -3.456 11.976 -16.871 1.00 . B B . 23 GLY N 1 1
8 6083 2 2 23 GLY O O -2.327 12.388 -14.372 1.00 . B B . 23 GLY O 1 1
8 6084 2 2 24 GLY C C 1.128 11.102 -13.998 1.00 . B B . 24 GLY C 1 1
8 6085 2 2 24 GLY CA C 0.438 12.446 -14.157 1.00 . B B . 24 GLY CA 1 1
8 6086 2 2 24 GLY H H 0.138 12.747 -16.258 1.00 . B B . 24 GLY H 1 1
8 6087 2 2 24 GLY HA2 H 1.199 13.222 -14.118 1.00 . B B . 24 GLY HA2 1 1
8 6088 2 2 24 GLY HA3 H -0.218 12.598 -13.301 1.00 . B B . 24 GLY HA3 1 1
8 6089 2 2 24 GLY N N -0.338 12.607 -15.389 1.00 . B B . 24 GLY N 1 1
8 6090 2 2 24 GLY O O 1.455 10.709 -12.888 1.00 . B B . 24 GLY O 1 1
8 6091 2 2 25 PHE C C 3.550 9.252 -14.888 1.00 . B B . 25 PHE C 1 1
8 6092 2 2 25 PHE CA C 2.026 9.101 -15.021 1.00 . B B . 25 PHE CA 1 1
8 6093 2 2 25 PHE CB C 1.706 8.276 -16.262 1.00 . B B . 25 PHE CB 1 1
8 6094 2 2 25 PHE CD1 C 0.867 6.254 -15.027 1.00 . B B . 25 PHE CD1 1 1
8 6095 2 2 25 PHE CD2 C 2.566 5.949 -16.722 1.00 . B B . 25 PHE CD2 1 1
8 6096 2 2 25 PHE CE1 C 0.865 4.877 -14.762 1.00 . B B . 25 PHE CE1 1 1
8 6097 2 2 25 PHE CE2 C 2.571 4.554 -16.474 1.00 . B B . 25 PHE CE2 1 1
8 6098 2 2 25 PHE CG C 1.715 6.801 -16.005 1.00 . B B . 25 PHE CG 1 1
8 6099 2 2 25 PHE CZ C 1.716 4.020 -15.481 1.00 . B B . 25 PHE CZ 1 1
8 6100 2 2 25 PHE H H 1.078 10.747 -15.993 1.00 . B B . 25 PHE H 1 1
8 6101 2 2 25 PHE HA H 1.660 8.575 -14.152 1.00 . B B . 25 PHE HA 1 1
8 6102 2 2 25 PHE HB2 H 0.711 8.557 -16.608 1.00 . B B . 25 PHE HB2 1 1
8 6103 2 2 25 PHE HB3 H 2.421 8.519 -17.042 1.00 . B B . 25 PHE HB3 1 1
8 6104 2 2 25 PHE HD1 H 0.198 6.894 -14.470 1.00 . B B . 25 PHE HD1 1 1
8 6105 2 2 25 PHE HD2 H 3.220 6.362 -17.482 1.00 . B B . 25 PHE HD2 1 1
8 6106 2 2 25 PHE HE1 H 0.208 4.489 -14.014 1.00 . B B . 25 PHE HE1 1 1
8 6107 2 2 25 PHE HE2 H 3.223 3.897 -17.033 1.00 . B B . 25 PHE HE2 1 1
8 6108 2 2 25 PHE HZ H 1.709 2.957 -15.290 1.00 . B B . 25 PHE HZ 1 1
8 6109 2 2 25 PHE N N 1.355 10.397 -15.097 1.00 . B B . 25 PHE N 1 1
8 6110 2 2 25 PHE O O 4.109 10.242 -15.336 1.00 . B B . 25 PHE O 1 1
8 6111 2 2 26 TYR C C 6.466 7.333 -14.811 1.00 . B B . 26 TYR C 1 1
8 6112 2 2 26 TYR CA C 5.640 8.332 -13.988 1.00 . B B . 26 TYR CA 1 1
8 6113 2 2 26 TYR CB C 5.870 8.073 -12.494 1.00 . B B . 26 TYR CB 1 1
8 6114 2 2 26 TYR CD1 C 6.014 5.546 -12.220 1.00 . B B . 26 TYR CD1 1 1
8 6115 2 2 26 TYR CD2 C 4.020 6.680 -11.425 1.00 . B B . 26 TYR CD2 1 1
8 6116 2 2 26 TYR CE1 C 5.469 4.301 -11.812 1.00 . B B . 26 TYR CE1 1 1
8 6117 2 2 26 TYR CE2 C 3.475 5.433 -11.022 1.00 . B B . 26 TYR CE2 1 1
8 6118 2 2 26 TYR CG C 5.296 6.745 -12.034 1.00 . B B . 26 TYR CG 1 1
8 6119 2 2 26 TYR CZ C 4.209 4.256 -11.217 1.00 . B B . 26 TYR CZ 1 1
8 6120 2 2 26 TYR H H 3.681 7.474 -13.917 1.00 . B B . 26 TYR H 1 1
8 6121 2 2 26 TYR HA H 5.997 9.338 -14.222 1.00 . B B . 26 TYR HA 1 1
8 6122 2 2 26 TYR HB2 H 6.933 8.090 -12.292 1.00 . B B . 26 TYR HB2 1 1
8 6123 2 2 26 TYR HB3 H 5.400 8.863 -11.927 1.00 . B B . 26 TYR HB3 1 1
8 6124 2 2 26 TYR HD1 H 6.991 5.576 -12.687 1.00 . B B . 26 TYR HD1 1 1
8 6125 2 2 26 TYR HD2 H 3.454 7.585 -11.263 1.00 . B B . 26 TYR HD2 1 1
8 6126 2 2 26 TYR HE1 H 6.023 3.398 -11.967 1.00 . B B . 26 TYR HE1 1 1
8 6127 2 2 26 TYR HE2 H 2.502 5.395 -10.556 1.00 . B B . 26 TYR HE2 1 1
8 6128 2 2 26 TYR HH H 2.877 3.132 -10.348 1.00 . B B . 26 TYR HH 1 1
8 6129 2 2 26 TYR N N 4.196 8.272 -14.265 1.00 . B B . 26 TYR N 1 1
8 6130 2 2 26 TYR O O 7.683 7.303 -14.704 1.00 . B B . 26 TYR O 1 1
8 6131 2 2 26 TYR OH O 3.703 3.044 -10.823 1.00 . B B . 26 TYR OH 1 1
8 6132 2 2 27 . C C 7.566 4.646 -16.114 1.00 . B B . 27 NVA C 1 1
8 6133 2 2 27 . CA C 6.323 5.507 -16.604 1.00 . B B . 27 NVA CA 1 1
8 6134 2 2 27 . CB C 6.592 6.162 -18.005 1.00 . B B . 27 NVA CB 1 1
8 6135 2 2 27 . CD C 7.170 5.365 -20.431 1.00 . B B . 27 NVA CD 1 1
8 6136 2 2 27 . CG C 6.267 5.167 -19.171 1.00 . B B . 27 NVA CG 1 1
8 6137 2 2 27 . H H 4.776 6.612 -15.603 1.00 . B B . 27 NVA H 1 1
8 6138 2 2 27 . HA H 5.527 4.781 -16.761 1.00 . B B . 27 NVA HA 1 1
8 6139 2 2 27 . HB2 H 5.963 7.057 -18.129 1.00 . B B . 27 NVA HB2 1 1
8 6140 2 2 27 . HB3 H 7.629 6.497 -18.054 1.00 . B B . 27 NVA HB3 1 1
8 6141 2 2 27 . HD2 H 6.635 4.951 -21.259 1.00 . B B . 27 NVA HD2 1 1
8 6142 2 2 27 . HD3 H 7.356 6.422 -20.618 1.00 . B B . 27 NVA HD3 1 1
8 6143 2 2 27 . HG2 H 6.362 4.136 -18.823 1.00 . B B . 27 NVA HG2 1 1
8 6144 2 2 27 . HG3 H 5.227 5.304 -19.472 1.00 . B B . 27 NVA HG3 1 1
8 6145 2 2 27 . N N 5.769 6.516 -15.625 1.00 . B B . 27 NVA N 1 1
8 6146 2 2 27 . O O 8.718 4.988 -16.360 1.00 . B B . 27 NVA O 1 1
8 6147 2 2 28 PRO C C 8.962 1.682 -16.165 1.00 . B B . 28 PRO C 1 1
8 6148 2 2 28 PRO CA C 8.452 2.569 -15.013 1.00 . B B . 28 PRO CA 1 1
8 6149 2 2 28 PRO CB C 7.817 1.748 -13.895 1.00 . B B . 28 PRO CB 1 1
8 6150 2 2 28 PRO CD C 6.030 2.908 -15.026 1.00 . B B . 28 PRO CD 1 1
8 6151 2 2 28 PRO CG C 6.372 1.610 -14.324 1.00 . B B . 28 PRO CG 1 1
8 6152 2 2 28 PRO HA H 9.270 3.163 -14.612 1.00 . B B . 28 PRO HA 1 1
8 6153 2 2 28 PRO HB2 H 8.293 0.768 -13.809 1.00 . B B . 28 PRO HB2 1 1
8 6154 2 2 28 PRO HB3 H 7.876 2.290 -12.960 1.00 . B B . 28 PRO HB3 1 1
8 6155 2 2 28 PRO HD2 H 5.419 2.716 -15.899 1.00 . B B . 28 PRO HD2 1 1
8 6156 2 2 28 PRO HD3 H 5.536 3.598 -14.331 1.00 . B B . 28 PRO HD3 1 1
8 6157 2 2 28 PRO HG2 H 6.268 0.780 -15.019 1.00 . B B . 28 PRO HG2 1 1
8 6158 2 2 28 PRO HG3 H 5.733 1.461 -13.450 1.00 . B B . 28 PRO HG3 1 1
8 6159 2 2 28 PRO N N 7.347 3.452 -15.428 1.00 . B B . 28 PRO N 1 1
8 6160 2 2 28 PRO O O 8.549 0.533 -16.322 1.00 . B B . 28 PRO O 1 1
8 6161 2 2 29 . C C 11.364 0.422 -17.840 1.00 . B B . 29 HIX C 1 1
8 6162 2 2 29 . CA C 10.460 1.613 -18.197 1.00 . B B . 29 HIX CA 1 1
8 6163 2 2 29 . CB C 11.200 2.658 -19.080 1.00 . B B . 29 HIX CB 1 1
8 6164 2 2 29 . CD2 C 9.046 4.033 -19.349 1.00 . B B . 29 HIX CD2 1 1
8 6165 2 2 29 . CG C 10.190 3.465 -19.860 1.00 . B B . 29 HIX CG 1 1
8 6166 2 2 29 . H H 10.130 3.215 -16.800 1.00 . B B . 29 HIX H 1 1
8 6167 2 2 29 . HA H 9.641 1.207 -18.800 1.00 . B B . 29 HIX HA 1 1
8 6168 2 2 29 . HB1 H 11.807 3.317 -18.456 1.00 . B B . 29 HIX HB1 1 1
8 6169 2 2 29 . HB2 H 11.875 2.140 -19.769 1.00 . B B . 29 HIX HB2 1 1
8 6170 2 2 29 . HD1 H 10.885 3.540 -21.886 1.00 . B B . 29 HIX HD1 1 1
8 6171 2 2 29 . HD2 H 8.587 4.073 -18.382 1.00 . B B . 29 HIX HD2 1 1
8 6172 2 2 29 . N N 9.864 2.252 -16.988 1.00 . B B . 29 HIX N 1 1
8 6173 2 2 29 . ND1 N 10.186 3.782 -21.197 1.00 . B B . 29 HIX ND1 1 1
8 6174 2 2 29 . NE1 N 9.082 4.537 -21.629 1.00 . B B . 29 HIX NE1 1 1
8 6175 2 2 29 . NE2 N 8.447 4.642 -20.389 1.00 . B B . 29 HIX NE2 1 1
8 6176 2 2 29 . O O 12.407 0.542 -17.224 1.00 . B B . 29 HIX O 1 1
8 6177 2 2 30 THR C C 10.949 -3.213 -18.844 1.00 . B B . 30 THR C 1 1
8 6178 2 2 30 THR CA C 11.575 -2.096 -18.015 1.00 . B B . 30 THR CA 1 1
8 6179 2 2 30 THR CB C 11.581 -2.465 -16.505 1.00 . B B . 30 THR CB 1 1
8 6180 2 2 30 THR CG2 C 10.169 -2.668 -15.916 1.00 . B B . 30 THR CG2 1 1
8 6181 2 2 30 THR H H 10.026 -0.825 -18.737 1.00 . B B . 30 THR H 1 1
8 6182 2 2 30 THR HXT H 11.264 -4.672 -19.826 1.00 . B B . 30 THR HXT 1 1
8 6183 2 2 30 THR HA H 12.607 -2.006 -18.360 1.00 . B B . 30 THR HA 1 1
8 6184 2 2 30 THR HB H 12.082 -1.655 -15.962 1.00 . B B . 30 THR HB 1 1
8 6185 2 2 30 THR HG1 H 12.393 -3.830 -15.349 1.00 . B B . 30 THR HG1 1 1
8 6186 2 2 30 THR HG21 H 9.559 -1.777 -16.086 1.00 . B B . 30 THR HG21 1 1
8 6187 2 2 30 THR HG22 H 10.225 -2.845 -14.841 1.00 . B B . 30 THR HG22 1 1
8 6188 2 2 30 THR HG23 H 9.673 -3.518 -16.386 1.00 . B B . 30 THR HG23 1 1
8 6189 2 2 30 THR N N 10.903 -0.784 -18.249 1.00 . B B . 30 THR N 1 1
8 6190 2 2 30 THR O O 9.765 -3.319 -19.095 1.00 . B B . 30 THR O 1 1
8 6191 2 2 30 THR OXT O 11.809 -4.046 -19.328 1.00 . B B . 30 THR OXT 1 1
8 6192 2 2 30 THR OG1 O 12.320 -3.671 -16.306 1.00 . B B . 30 THR OG1 1 1
9 6193 1 1 1 GLY C C 1.772 -0.689 -1.114 1.00 . A A . 1 GLY C 1 1
9 6194 1 1 1 GLY CA C 2.767 -0.051 -0.154 1.00 . A A . 1 GLY CA 1 1
9 6195 1 1 1 GLY H1 H 1.991 -0.590 1.709 1.00 . A A . 1 GLY H1 1 1
9 6196 1 1 1 GLY H2 H 3.064 -1.676 1.129 1.00 . A A . 1 GLY H2 1 1
9 6197 1 1 1 GLY HA2 H 2.467 0.995 -0.045 1.00 . A A . 1 GLY HA2 1 1
9 6198 1 1 1 GLY HA3 H 3.744 -0.079 -0.643 1.00 . A A . 1 GLY HA3 1 1
9 6199 1 1 1 GLY N N 2.869 -0.679 1.197 1.00 . A A . 1 GLY N 1 1
9 6200 1 1 1 GLY O O 1.050 -1.615 -0.804 1.00 . A A . 1 GLY O 1 1
9 6201 1 1 2 ILE C C 0.947 -2.179 -3.627 1.00 . A A . 2 ILE C 1 1
9 6202 1 1 2 ILE CA C 0.846 -0.672 -3.406 1.00 . A A . 2 ILE CA 1 1
9 6203 1 1 2 ILE CB C 1.078 0.083 -4.765 1.00 . A A . 2 ILE CB 1 1
9 6204 1 1 2 ILE CD1 C 0.061 0.410 -7.073 1.00 . A A . 2 ILE CD1 1 1
9 6205 1 1 2 ILE CG1 C 0.068 -0.402 -5.834 1.00 . A A . 2 ILE CG1 1 1
9 6206 1 1 2 ILE CG2 C 2.551 -0.073 -5.264 1.00 . A A . 2 ILE CG2 1 1
9 6207 1 1 2 ILE H H 2.395 0.569 -2.587 1.00 . A A . 2 ILE H 1 1
9 6208 1 1 2 ILE HA H -0.170 -0.461 -3.080 1.00 . A A . 2 ILE HA 1 1
9 6209 1 1 2 ILE HB H 0.897 1.146 -4.591 1.00 . A A . 2 ILE HB 1 1
9 6210 1 1 2 ILE HD11 H 0.884 0.086 -7.718 1.00 . A A . 2 ILE HD11 1 1
9 6211 1 1 2 ILE HD12 H -0.886 0.241 -7.591 1.00 . A A . 2 ILE HD12 1 1
9 6212 1 1 2 ILE HD13 H 0.162 1.465 -6.836 1.00 . A A . 2 ILE HD13 1 1
9 6213 1 1 2 ILE HG12 H 0.292 -1.438 -6.114 1.00 . A A . 2 ILE HG12 1 1
9 6214 1 1 2 ILE HG13 H -0.926 -0.383 -5.400 1.00 . A A . 2 ILE HG13 1 1
9 6215 1 1 2 ILE HG21 H 2.735 -1.106 -5.561 1.00 . A A . 2 ILE HG21 1 1
9 6216 1 1 2 ILE HG22 H 2.717 0.571 -6.125 1.00 . A A . 2 ILE HG22 1 1
9 6217 1 1 2 ILE HG23 H 3.250 0.207 -4.479 1.00 . A A . 2 ILE HG23 1 1
9 6218 1 1 2 ILE N N 1.767 -0.190 -2.365 1.00 . A A . 2 ILE N 1 1
9 6219 1 1 2 ILE O O -0.056 -2.832 -3.872 1.00 . A A . 2 ILE O 1 1
9 6220 1 1 3 VAL C C 1.477 -4.997 -2.698 1.00 . A A . 3 VAL C 1 1
9 6221 1 1 3 VAL CA C 2.280 -4.189 -3.735 1.00 . A A . 3 VAL CA 1 1
9 6222 1 1 3 VAL CB C 3.791 -4.599 -3.783 1.00 . A A . 3 VAL CB 1 1
9 6223 1 1 3 VAL CG1 C 4.488 -4.409 -2.424 1.00 . A A . 3 VAL CG1 1 1
9 6224 1 1 3 VAL CG2 C 3.963 -6.037 -4.272 1.00 . A A . 3 VAL CG2 1 1
9 6225 1 1 3 VAL H H 2.948 -2.203 -3.289 1.00 . A A . 3 VAL H 1 1
9 6226 1 1 3 VAL HA H 1.859 -4.409 -4.717 1.00 . A A . 3 VAL HA 1 1
9 6227 1 1 3 VAL HB H 4.284 -3.947 -4.503 1.00 . A A . 3 VAL HB 1 1
9 6228 1 1 3 VAL HG11 H 5.558 -4.576 -2.540 1.00 . A A . 3 VAL HG11 1 1
9 6229 1 1 3 VAL HG12 H 4.330 -3.396 -2.061 1.00 . A A . 3 VAL HG12 1 1
9 6230 1 1 3 VAL HG13 H 4.097 -5.121 -1.694 1.00 . A A . 3 VAL HG13 1 1
9 6231 1 1 3 VAL HG21 H 3.501 -6.144 -5.250 1.00 . A A . 3 VAL HG21 1 1
9 6232 1 1 3 VAL HG22 H 5.029 -6.268 -4.350 1.00 . A A . 3 VAL HG22 1 1
9 6233 1 1 3 VAL HG23 H 3.499 -6.728 -3.571 1.00 . A A . 3 VAL HG23 1 1
9 6234 1 1 3 VAL N N 2.132 -2.756 -3.502 1.00 . A A . 3 VAL N 1 1
9 6235 1 1 3 VAL O O 0.815 -5.961 -3.051 1.00 . A A . 3 VAL O 1 1
9 6236 1 1 4 GLU C C -0.769 -5.059 -0.517 1.00 . A A . 4 GLU C 1 1
9 6237 1 1 4 GLU CA C 0.738 -5.254 -0.388 1.00 . A A . 4 GLU CA 1 1
9 6238 1 1 4 GLU CB C 1.212 -4.764 0.978 1.00 . A A . 4 GLU CB 1 1
9 6239 1 1 4 GLU CD C 3.125 -4.627 2.614 1.00 . A A . 4 GLU CD 1 1
9 6240 1 1 4 GLU CG C 2.682 -5.087 1.256 1.00 . A A . 4 GLU CG 1 1
9 6241 1 1 4 GLU H H 1.962 -3.706 -1.207 1.00 . A A . 4 GLU H 1 1
9 6242 1 1 4 GLU HA H 0.956 -6.321 -0.468 1.00 . A A . 4 GLU HA 1 1
9 6243 1 1 4 GLU HB2 H 1.067 -3.686 1.036 1.00 . A A . 4 GLU HB2 1 1
9 6244 1 1 4 GLU HB3 H 0.600 -5.237 1.750 1.00 . A A . 4 GLU HB3 1 1
9 6245 1 1 4 GLU HE2 H 4.563 -4.667 3.796 1.00 . A A . 4 GLU HE2 1 1
9 6246 1 1 4 GLU HG2 H 2.829 -6.166 1.185 1.00 . A A . 4 GLU HG2 1 1
9 6247 1 1 4 GLU HG3 H 3.305 -4.599 0.506 1.00 . A A . 4 GLU HG3 1 1
9 6248 1 1 4 GLU N N 1.458 -4.549 -1.449 1.00 . A A . 4 GLU N 1 1
9 6249 1 1 4 GLU O O -1.557 -5.913 -0.118 1.00 . A A . 4 GLU O 1 1
9 6250 1 1 4 GLU OE1 O 2.455 -3.965 3.343 1.00 . A A . 4 GLU OE1 1 1
9 6251 1 1 4 GLU OE2 O 4.320 -4.983 2.919 1.00 . A A . 4 GLU OE2 1 1
9 6252 1 1 5 GLN C C -3.166 -4.289 -2.535 1.00 . A A . 5 GLN C 1 1
9 6253 1 1 5 GLN CA C -2.595 -3.655 -1.275 1.00 . A A . 5 GLN CA 1 1
9 6254 1 1 5 GLN CB C -2.830 -2.149 -1.335 1.00 . A A . 5 GLN CB 1 1
9 6255 1 1 5 GLN CD C -3.777 -0.615 0.445 1.00 . A A . 5 GLN CD 1 1
9 6256 1 1 5 GLN CG C -2.586 -1.451 -0.004 1.00 . A A . 5 GLN CG 1 1
9 6257 1 1 5 GLN H H -0.496 -3.265 -1.397 1.00 . A A . 5 GLN H 1 1
9 6258 1 1 5 GLN HA H -3.144 -4.056 -0.421 1.00 . A A . 5 GLN HA 1 1
9 6259 1 1 5 GLN HB2 H -2.165 -1.719 -2.089 1.00 . A A . 5 GLN HB2 1 1
9 6260 1 1 5 GLN HB3 H -3.858 -1.975 -1.639 1.00 . A A . 5 GLN HB3 1 1
9 6261 1 1 5 GLN HE21 H -3.547 -1.265 2.333 1.00 . A A . 5 GLN HE21 1 1
9 6262 1 1 5 GLN HE22 H -4.871 -0.155 2.056 1.00 . A A . 5 GLN HE22 1 1
9 6263 1 1 5 GLN HG2 H -2.380 -2.198 0.762 1.00 . A A . 5 GLN HG2 1 1
9 6264 1 1 5 GLN HG3 H -1.717 -0.807 -0.095 1.00 . A A . 5 GLN HG3 1 1
9 6265 1 1 5 GLN N N -1.175 -3.941 -1.089 1.00 . A A . 5 GLN N 1 1
9 6266 1 1 5 GLN NE2 N -4.090 -0.690 1.712 1.00 . A A . 5 GLN NE2 1 1
9 6267 1 1 5 GLN O O -4.296 -4.718 -2.532 1.00 . A A . 5 GLN O 1 1
9 6268 1 1 5 GLN OE1 O -4.410 0.079 -0.346 1.00 . A A . 5 GLN OE1 1 1
9 6269 1 1 6 CYS C C -2.376 -6.170 -5.290 1.00 . A A . 6 CYS C 1 1
9 6270 1 1 6 CYS CA C -2.878 -4.794 -4.896 1.00 . A A . 6 CYS CA 1 1
9 6271 1 1 6 CYS CB C -2.482 -3.813 -5.993 1.00 . A A . 6 CYS CB 1 1
9 6272 1 1 6 CYS H H -1.460 -3.917 -3.559 1.00 . A A . 6 CYS H 1 1
9 6273 1 1 6 CYS HA H -3.964 -4.846 -4.861 1.00 . A A . 6 CYS HA 1 1
9 6274 1 1 6 CYS HB2 H -1.403 -3.672 -5.966 1.00 . A A . 6 CYS HB2 1 1
9 6275 1 1 6 CYS HB3 H -2.749 -4.252 -6.955 1.00 . A A . 6 CYS HB3 1 1
9 6276 1 1 6 CYS N N -2.394 -4.309 -3.607 1.00 . A A . 6 CYS N 1 1
9 6277 1 1 6 CYS O O -3.134 -6.969 -5.825 1.00 . A A . 6 CYS O 1 1
9 6278 1 1 6 CYS SG S -3.305 -2.202 -5.853 1.00 . A A . 6 CYS SG 1 1
9 6279 1 1 7 CYS C C -1.085 -8.783 -4.372 1.00 . A A . 7 CYS C 1 1
9 6280 1 1 7 CYS CA C -0.616 -7.793 -5.435 1.00 . A A . 7 CYS CA 1 1
9 6281 1 1 7 CYS CB C 0.911 -7.803 -5.590 1.00 . A A . 7 CYS CB 1 1
9 6282 1 1 7 CYS H H -0.471 -5.780 -4.640 1.00 . A A . 7 CYS H 1 1
9 6283 1 1 7 CYS HA H -1.059 -8.075 -6.392 1.00 . A A . 7 CYS HA 1 1
9 6284 1 1 7 CYS HB2 H 1.204 -6.921 -6.156 1.00 . A A . 7 CYS HB2 1 1
9 6285 1 1 7 CYS HB3 H 1.367 -7.752 -4.608 1.00 . A A . 7 CYS HB3 1 1
9 6286 1 1 7 CYS N N -1.104 -6.461 -5.072 1.00 . A A . 7 CYS N 1 1
9 6287 1 1 7 CYS O O -1.775 -9.751 -4.665 1.00 . A A . 7 CYS O 1 1
9 6288 1 1 7 CYS SG S 1.547 -9.282 -6.448 1.00 . A A . 7 CYS SG 1 1
9 6289 1 1 8 THR C C -2.579 -9.358 -1.694 1.00 . A A . 8 THR C 1 1
9 6290 1 1 8 THR CA C -1.078 -9.375 -2.005 1.00 . A A . 8 THR CA 1 1
9 6291 1 1 8 THR CB C -0.289 -8.943 -0.756 1.00 . A A . 8 THR CB 1 1
9 6292 1 1 8 THR CG2 C -0.444 -9.924 0.395 1.00 . A A . 8 THR CG2 1 1
9 6293 1 1 8 THR H H -0.159 -7.688 -2.937 1.00 . A A . 8 THR H 1 1
9 6294 1 1 8 THR HA H -0.796 -10.396 -2.252 1.00 . A A . 8 THR HA 1 1
9 6295 1 1 8 THR HB H -0.631 -7.958 -0.443 1.00 . A A . 8 THR HB 1 1
9 6296 1 1 8 THR HG1 H 1.426 -9.747 -1.258 1.00 . A A . 8 THR HG1 1 1
9 6297 1 1 8 THR HG21 H 0.212 -9.622 1.207 1.00 . A A . 8 THR HG21 1 1
9 6298 1 1 8 THR HG22 H -0.184 -10.923 0.065 1.00 . A A . 8 THR HG22 1 1
9 6299 1 1 8 THR HG23 H -1.478 -9.911 0.756 1.00 . A A . 8 THR HG23 1 1
9 6300 1 1 8 THR N N -0.726 -8.508 -3.126 1.00 . A A . 8 THR N 1 1
9 6301 1 1 8 THR O O -3.188 -10.407 -1.476 1.00 . A A . 8 THR O 1 1
9 6302 1 1 8 THR OG1 O 1.103 -8.856 -1.091 1.00 . A A . 8 THR OG1 1 1
9 6303 1 1 9 SER C C -5.415 -7.528 -2.535 1.00 . A A . 9 SER C 1 1
9 6304 1 1 9 SER CA C -4.602 -8.044 -1.348 1.00 . A A . 9 SER CA 1 1
9 6305 1 1 9 SER CB C -4.744 -7.081 -0.166 1.00 . A A . 9 SER CB 1 1
9 6306 1 1 9 SER H H -2.659 -7.344 -1.893 1.00 . A A . 9 SER H 1 1
9 6307 1 1 9 SER HA H -4.996 -9.016 -1.045 1.00 . A A . 9 SER HA 1 1
9 6308 1 1 9 SER HB2 H -4.632 -6.068 -0.522 1.00 . A A . 9 SER HB2 1 1
9 6309 1 1 9 SER HB3 H -5.736 -7.194 0.271 1.00 . A A . 9 SER HB3 1 1
9 6310 1 1 9 SER HG H -2.927 -6.909 0.539 1.00 . A A . 9 SER HG 1 1
9 6311 1 1 9 SER N N -3.182 -8.181 -1.693 1.00 . A A . 9 SER N 1 1
9 6312 1 1 9 SER O O -4.904 -7.424 -3.637 1.00 . A A . 9 SER O 1 1
9 6313 1 1 9 SER OG O -3.754 -7.336 0.819 1.00 . A A . 9 SER OG 1 1
9 6314 1 1 10 ILE C C -7.509 -5.164 -3.214 1.00 . A A . 10 ILE C 1 1
9 6315 1 1 10 ILE CA C -7.555 -6.680 -3.345 1.00 . A A . 10 ILE CA 1 1
9 6316 1 1 10 ILE CB C -9.038 -7.144 -3.156 1.00 . A A . 10 ILE CB 1 1
9 6317 1 1 10 ILE CD1 C -8.894 -9.234 -4.681 1.00 . A A . 10 ILE CD1 1 1
9 6318 1 1 10 ILE CG1 C -9.167 -8.675 -3.281 1.00 . A A . 10 ILE CG1 1 1
9 6319 1 1 10 ILE CG2 C -9.976 -6.437 -4.168 1.00 . A A . 10 ILE CG2 1 1
9 6320 1 1 10 ILE H H -7.066 -7.336 -1.377 1.00 . A A . 10 ILE H 1 1
9 6321 1 1 10 ILE HA H -7.202 -6.969 -4.331 1.00 . A A . 10 ILE HA 1 1
9 6322 1 1 10 ILE HB H -9.351 -6.865 -2.154 1.00 . A A . 10 ILE HB 1 1
9 6323 1 1 10 ILE HD11 H -9.604 -8.814 -5.392 1.00 . A A . 10 ILE HD11 1 1
9 6324 1 1 10 ILE HD12 H -7.882 -8.976 -4.982 1.00 . A A . 10 ILE HD12 1 1
9 6325 1 1 10 ILE HD13 H -9.001 -10.322 -4.669 1.00 . A A . 10 ILE HD13 1 1
9 6326 1 1 10 ILE HG12 H -8.489 -9.146 -2.576 1.00 . A A . 10 ILE HG12 1 1
9 6327 1 1 10 ILE HG13 H -10.187 -8.946 -2.999 1.00 . A A . 10 ILE HG13 1 1
9 6328 1 1 10 ILE HG21 H -9.579 -6.528 -5.178 1.00 . A A . 10 ILE HG21 1 1
9 6329 1 1 10 ILE HG22 H -10.974 -6.894 -4.131 1.00 . A A . 10 ILE HG22 1 1
9 6330 1 1 10 ILE HG23 H -10.066 -5.381 -3.915 1.00 . A A . 10 ILE HG23 1 1
9 6331 1 1 10 ILE N N -6.684 -7.232 -2.306 1.00 . A A . 10 ILE N 1 1
9 6332 1 1 10 ILE O O -7.672 -4.641 -2.113 1.00 . A A . 10 ILE O 1 1
9 6333 1 1 11 CYS C C -8.277 -2.507 -5.457 1.00 . A A . 11 CYS C 1 1
9 6334 1 1 11 CYS CA C -7.386 -3.005 -4.327 1.00 . A A . 11 CYS CA 1 1
9 6335 1 1 11 CYS CB C -5.981 -2.424 -4.466 1.00 . A A . 11 CYS CB 1 1
9 6336 1 1 11 CYS H H -7.225 -4.937 -5.214 1.00 . A A . 11 CYS H 1 1
9 6337 1 1 11 CYS HA H -7.810 -2.651 -3.390 1.00 . A A . 11 CYS HA 1 1
9 6338 1 1 11 CYS HB2 H -6.019 -1.357 -4.263 1.00 . A A . 11 CYS HB2 1 1
9 6339 1 1 11 CYS HB3 H -5.333 -2.899 -3.719 1.00 . A A . 11 CYS HB3 1 1
9 6340 1 1 11 CYS N N -7.342 -4.462 -4.328 1.00 . A A . 11 CYS N 1 1
9 6341 1 1 11 CYS O O -8.579 -3.237 -6.408 1.00 . A A . 11 CYS O 1 1
9 6342 1 1 11 CYS SG S -5.260 -2.675 -6.113 1.00 . A A . 11 CYS SG 1 1
9 6343 1 1 12 SER C C -8.979 0.541 -6.951 1.00 . A A . 12 SER C 1 1
9 6344 1 1 12 SER CA C -9.641 -0.646 -6.261 1.00 . A A . 12 SER CA 1 1
9 6345 1 1 12 SER CB C -10.858 -0.137 -5.484 1.00 . A A . 12 SER CB 1 1
9 6346 1 1 12 SER H H -8.436 -0.728 -4.509 1.00 . A A . 12 SER H 1 1
9 6347 1 1 12 SER HA H -9.967 -1.373 -7.017 1.00 . A A . 12 SER HA 1 1
9 6348 1 1 12 SER HB2 H -11.571 0.304 -6.182 1.00 . A A . 12 SER HB2 1 1
9 6349 1 1 12 SER HB3 H -11.336 -0.969 -4.962 1.00 . A A . 12 SER HB3 1 1
9 6350 1 1 12 SER HG H -10.084 0.388 -3.771 1.00 . A A . 12 SER HG 1 1
9 6351 1 1 12 SER N N -8.720 -1.271 -5.321 1.00 . A A . 12 SER N 1 1
9 6352 1 1 12 SER O O -7.950 1.051 -6.492 1.00 . A A . 12 SER O 1 1
9 6353 1 1 12 SER OG O -10.452 0.845 -4.544 1.00 . A A . 12 SER OG 1 1
9 6354 1 1 13 LEU C C -9.029 3.429 -7.851 1.00 . A A . 13 LEU C 1 1
9 6355 1 1 13 LEU CA C -9.117 2.188 -8.750 1.00 . A A . 13 LEU CA 1 1
9 6356 1 1 13 LEU CB C -10.034 2.482 -9.955 1.00 . A A . 13 LEU CB 1 1
9 6357 1 1 13 LEU CD1 C -11.937 3.888 -10.740 1.00 . A A . 13 LEU CD1 1 1
9 6358 1 1 13 LEU CD2 C -12.434 1.636 -9.786 1.00 . A A . 13 LEU CD2 1 1
9 6359 1 1 13 LEU CG C -11.507 2.857 -9.713 1.00 . A A . 13 LEU CG 1 1
9 6360 1 1 13 LEU H H -10.451 0.579 -8.343 1.00 . A A . 13 LEU H 1 1
9 6361 1 1 13 LEU HA H -8.123 1.960 -9.128 1.00 . A A . 13 LEU HA 1 1
9 6362 1 1 13 LEU HB2 H -9.581 3.304 -10.498 1.00 . A A . 13 LEU HB2 1 1
9 6363 1 1 13 LEU HB3 H -10.016 1.620 -10.618 1.00 . A A . 13 LEU HB3 1 1
9 6364 1 1 13 LEU HD11 H -11.326 4.784 -10.640 1.00 . A A . 13 LEU HD11 1 1
9 6365 1 1 13 LEU HD12 H -12.980 4.157 -10.580 1.00 . A A . 13 LEU HD12 1 1
9 6366 1 1 13 LEU HD13 H -11.821 3.479 -11.752 1.00 . A A . 13 LEU HD13 1 1
9 6367 1 1 13 LEU HD21 H -12.170 0.909 -9.023 1.00 . A A . 13 LEU HD21 1 1
9 6368 1 1 13 LEU HD22 H -12.358 1.173 -10.775 1.00 . A A . 13 LEU HD22 1 1
9 6369 1 1 13 LEU HD23 H -13.466 1.953 -9.622 1.00 . A A . 13 LEU HD23 1 1
9 6370 1 1 13 LEU HG H -11.603 3.305 -8.726 1.00 . A A . 13 LEU HG 1 1
9 6371 1 1 13 LEU N N -9.608 1.025 -8.013 1.00 . A A . 13 LEU N 1 1
9 6372 1 1 13 LEU O O -8.181 4.291 -8.053 1.00 . A A . 13 LEU O 1 1
9 6373 1 1 14 TYR C C -8.553 4.634 -5.133 1.00 . A A . 14 TYR C 1 1
9 6374 1 1 14 TYR CA C -9.872 4.587 -5.889 1.00 . A A . 14 TYR CA 1 1
9 6375 1 1 14 TYR CB C -11.022 4.416 -4.895 1.00 . A A . 14 TYR CB 1 1
9 6376 1 1 14 TYR CD1 C -11.897 6.738 -4.391 1.00 . A A . 14 TYR CD1 1 1
9 6377 1 1 14 TYR CD2 C -10.601 5.593 -2.687 1.00 . A A . 14 TYR CD2 1 1
9 6378 1 1 14 TYR CE1 C -12.032 7.864 -3.538 1.00 . A A . 14 TYR CE1 1 1
9 6379 1 1 14 TYR CE2 C -10.737 6.727 -1.828 1.00 . A A . 14 TYR CE2 1 1
9 6380 1 1 14 TYR CG C -11.175 5.597 -3.975 1.00 . A A . 14 TYR CG 1 1
9 6381 1 1 14 TYR CZ C -11.447 7.852 -2.267 1.00 . A A . 14 TYR CZ 1 1
9 6382 1 1 14 TYR H H -10.533 2.730 -6.696 1.00 . A A . 14 TYR H 1 1
9 6383 1 1 14 TYR HA H -10.000 5.525 -6.432 1.00 . A A . 14 TYR HA 1 1
9 6384 1 1 14 TYR HB2 H -11.948 4.271 -5.453 1.00 . A A . 14 TYR HB2 1 1
9 6385 1 1 14 TYR HB3 H -10.842 3.526 -4.287 1.00 . A A . 14 TYR HB3 1 1
9 6386 1 1 14 TYR HD1 H -12.349 6.761 -5.377 1.00 . A A . 14 TYR HD1 1 1
9 6387 1 1 14 TYR HD2 H -10.048 4.723 -2.341 1.00 . A A . 14 TYR HD2 1 1
9 6388 1 1 14 TYR HE1 H -12.586 8.728 -3.867 1.00 . A A . 14 TYR HE1 1 1
9 6389 1 1 14 TYR HE2 H -10.297 6.722 -0.843 1.00 . A A . 14 TYR HE2 1 1
9 6390 1 1 14 TYR HH H -12.102 9.643 -1.836 1.00 . A A . 14 TYR HH 1 1
9 6391 1 1 14 TYR N N -9.874 3.479 -6.834 1.00 . A A . 14 TYR N 1 1
9 6392 1 1 14 TYR O O -7.943 5.686 -4.980 1.00 . A A . 14 TYR O 1 1
9 6393 1 1 14 TYR OH O -11.569 8.945 -1.450 1.00 . A A . 14 TYR OH 1 1
9 6394 1 1 15 GLN C C -5.680 3.640 -4.938 1.00 . A A . 15 GLN C 1 1
9 6395 1 1 15 GLN CA C -6.827 3.412 -3.966 1.00 . A A . 15 GLN CA 1 1
9 6396 1 1 15 GLN CB C -6.707 2.067 -3.264 1.00 . A A . 15 GLN CB 1 1
9 6397 1 1 15 GLN CD C -8.071 0.516 -1.821 1.00 . A A . 15 GLN CD 1 1
9 6398 1 1 15 GLN CG C -7.714 1.940 -2.123 1.00 . A A . 15 GLN CG 1 1
9 6399 1 1 15 GLN H H -8.594 2.621 -4.860 1.00 . A A . 15 GLN H 1 1
9 6400 1 1 15 GLN HA H -6.799 4.199 -3.215 1.00 . A A . 15 GLN HA 1 1
9 6401 1 1 15 GLN HB2 H -6.886 1.279 -3.991 1.00 . A A . 15 GLN HB2 1 1
9 6402 1 1 15 GLN HB3 H -5.696 1.954 -2.861 1.00 . A A . 15 GLN HB3 1 1
9 6403 1 1 15 GLN HE21 H -7.537 0.762 0.092 1.00 . A A . 15 GLN HE21 1 1
9 6404 1 1 15 GLN HE22 H -8.150 -0.818 -0.343 1.00 . A A . 15 GLN HE22 1 1
9 6405 1 1 15 GLN HG2 H -7.298 2.411 -1.232 1.00 . A A . 15 GLN HG2 1 1
9 6406 1 1 15 GLN HG3 H -8.636 2.459 -2.387 1.00 . A A . 15 GLN HG3 1 1
9 6407 1 1 15 GLN N N -8.088 3.481 -4.688 1.00 . A A . 15 GLN N 1 1
9 6408 1 1 15 GLN NE2 N -7.906 0.126 -0.594 1.00 . A A . 15 GLN NE2 1 1
9 6409 1 1 15 GLN O O -4.729 4.335 -4.611 1.00 . A A . 15 GLN O 1 1
9 6410 1 1 15 GLN OE1 O -8.531 -0.219 -2.687 1.00 . A A . 15 GLN OE1 1 1
9 6411 1 1 16 LEU C C -4.539 4.833 -7.415 1.00 . A A . 16 LEU C 1 1
9 6412 1 1 16 LEU CA C -4.771 3.350 -7.173 1.00 . A A . 16 LEU CA 1 1
9 6413 1 1 16 LEU CB C -5.112 2.675 -8.498 1.00 . A A . 16 LEU CB 1 1
9 6414 1 1 16 LEU CD1 C -4.929 0.275 -7.797 1.00 . A A . 16 LEU CD1 1 1
9 6415 1 1 16 LEU CD2 C -4.631 0.886 -10.157 1.00 . A A . 16 LEU CD2 1 1
9 6416 1 1 16 LEU CG C -4.416 1.334 -8.732 1.00 . A A . 16 LEU CG 1 1
9 6417 1 1 16 LEU H H -6.626 2.568 -6.396 1.00 . A A . 16 LEU H 1 1
9 6418 1 1 16 LEU HA H -3.844 2.936 -6.812 1.00 . A A . 16 LEU HA 1 1
9 6419 1 1 16 LEU HB2 H -6.188 2.532 -8.562 1.00 . A A . 16 LEU HB2 1 1
9 6420 1 1 16 LEU HB3 H -4.808 3.356 -9.295 1.00 . A A . 16 LEU HB3 1 1
9 6421 1 1 16 LEU HD11 H -4.429 -0.674 -8.015 1.00 . A A . 16 LEU HD11 1 1
9 6422 1 1 16 LEU HD12 H -6.001 0.145 -7.922 1.00 . A A . 16 LEU HD12 1 1
9 6423 1 1 16 LEU HD13 H -4.712 0.550 -6.767 1.00 . A A . 16 LEU HD13 1 1
9 6424 1 1 16 LEU HD21 H -5.697 0.756 -10.351 1.00 . A A . 16 LEU HD21 1 1
9 6425 1 1 16 LEU HD22 H -4.112 -0.054 -10.326 1.00 . A A . 16 LEU HD22 1 1
9 6426 1 1 16 LEU HD23 H -4.225 1.635 -10.830 1.00 . A A . 16 LEU HD23 1 1
9 6427 1 1 16 LEU HG H -3.347 1.459 -8.566 1.00 . A A . 16 LEU HG 1 1
9 6428 1 1 16 LEU N N -5.808 3.128 -6.158 1.00 . A A . 16 LEU N 1 1
9 6429 1 1 16 LEU O O -3.403 5.255 -7.518 1.00 . A A . 16 LEU O 1 1
9 6430 1 1 17 GLU C C -4.600 7.711 -6.475 1.00 . A A . 17 GLU C 1 1
9 6431 1 1 17 GLU CA C -5.451 7.079 -7.583 1.00 . A A . 17 GLU CA 1 1
9 6432 1 1 17 GLU CB C -6.815 7.772 -7.625 1.00 . A A . 17 GLU CB 1 1
9 6433 1 1 17 GLU CD C -8.030 9.063 -9.404 1.00 . A A . 17 GLU CD 1 1
9 6434 1 1 17 GLU CG C -7.483 7.727 -8.988 1.00 . A A . 17 GLU CG 1 1
9 6435 1 1 17 GLU H H -6.536 5.230 -7.333 1.00 . A A . 17 GLU H 1 1
9 6436 1 1 17 GLU HA H -4.943 7.269 -8.524 1.00 . A A . 17 GLU HA 1 1
9 6437 1 1 17 GLU HB2 H -7.476 7.321 -6.889 1.00 . A A . 17 GLU HB2 1 1
9 6438 1 1 17 GLU HB3 H -6.671 8.822 -7.358 1.00 . A A . 17 GLU HB3 1 1
9 6439 1 1 17 GLU HE2 H -9.642 8.466 -8.648 1.00 . A A . 17 GLU HE2 1 1
9 6440 1 1 17 GLU HG2 H -6.759 7.400 -9.733 1.00 . A A . 17 GLU HG2 1 1
9 6441 1 1 17 GLU HG3 H -8.294 7.005 -8.954 1.00 . A A . 17 GLU HG3 1 1
9 6442 1 1 17 GLU N N -5.603 5.628 -7.432 1.00 . A A . 17 GLU N 1 1
9 6443 1 1 17 GLU O O -3.905 8.696 -6.704 1.00 . A A . 17 GLU O 1 1
9 6444 1 1 17 GLU OE1 O -7.379 9.912 -9.955 1.00 . A A . 17 GLU OE1 1 1
9 6445 1 1 17 GLU OE2 O -9.275 9.230 -9.085 1.00 . A A . 17 GLU OE2 1 1
9 6446 1 1 18 ASN C C -2.349 7.461 -4.413 1.00 . A A . 18 ASN C 1 1
9 6447 1 1 18 ASN CA C -3.834 7.721 -4.181 1.00 . A A . 18 ASN CA 1 1
9 6448 1 1 18 ASN CB C -4.288 7.162 -2.825 1.00 . A A . 18 ASN CB 1 1
9 6449 1 1 18 ASN CG C -5.573 7.780 -2.348 1.00 . A A . 18 ASN CG 1 1
9 6450 1 1 18 ASN H H -5.137 6.285 -5.114 1.00 . A A . 18 ASN H 1 1
9 6451 1 1 18 ASN HA H -3.990 8.807 -4.170 1.00 . A A . 18 ASN HA 1 1
9 6452 1 1 18 ASN HB2 H -4.399 6.082 -2.894 1.00 . A A . 18 ASN HB2 1 1
9 6453 1 1 18 ASN HB3 H -3.521 7.381 -2.085 1.00 . A A . 18 ASN HB3 1 1
9 6454 1 1 18 ASN HD21 H -6.660 6.331 -3.224 1.00 . A A . 18 ASN HD21 1 1
9 6455 1 1 18 ASN HD22 H -7.553 7.571 -2.367 1.00 . A A . 18 ASN HD22 1 1
9 6456 1 1 18 ASN N N -4.614 7.144 -5.278 1.00 . A A . 18 ASN N 1 1
9 6457 1 1 18 ASN ND2 N -6.680 7.171 -2.668 1.00 . A A . 18 ASN ND2 1 1
9 6458 1 1 18 ASN O O -1.503 8.164 -3.881 1.00 . A A . 18 ASN O 1 1
9 6459 1 1 18 ASN OD1 O -5.564 8.812 -1.713 1.00 . A A . 18 ASN OD1 1 1
9 6460 1 1 19 TYR C C -0.175 7.125 -6.732 1.00 . A A . 19 TYR C 1 1
9 6461 1 1 19 TYR CA C -0.640 6.211 -5.604 1.00 . A A . 19 TYR CA 1 1
9 6462 1 1 19 TYR CB C -0.480 4.734 -5.992 1.00 . A A . 19 TYR CB 1 1
9 6463 1 1 19 TYR CD1 C -0.445 3.953 -3.565 1.00 . A A . 19 TYR CD1 1 1
9 6464 1 1 19 TYR CD2 C -1.786 2.719 -5.161 1.00 . A A . 19 TYR CD2 1 1
9 6465 1 1 19 TYR CE1 C -0.869 3.078 -2.532 1.00 . A A . 19 TYR CE1 1 1
9 6466 1 1 19 TYR CE2 C -2.220 1.844 -4.124 1.00 . A A . 19 TYR CE2 1 1
9 6467 1 1 19 TYR CG C -0.908 3.784 -4.890 1.00 . A A . 19 TYR CG 1 1
9 6468 1 1 19 TYR CZ C -1.755 2.046 -2.820 1.00 . A A . 19 TYR CZ 1 1
9 6469 1 1 19 TYR H H -2.758 5.963 -5.732 1.00 . A A . 19 TYR H 1 1
9 6470 1 1 19 TYR HA H -0.017 6.407 -4.729 1.00 . A A . 19 TYR HA 1 1
9 6471 1 1 19 TYR HB2 H -1.083 4.535 -6.877 1.00 . A A . 19 TYR HB2 1 1
9 6472 1 1 19 TYR HB3 H 0.568 4.548 -6.233 1.00 . A A . 19 TYR HB3 1 1
9 6473 1 1 19 TYR HD1 H 0.233 4.758 -3.330 1.00 . A A . 19 TYR HD1 1 1
9 6474 1 1 19 TYR HD2 H -2.136 2.561 -6.169 1.00 . A A . 19 TYR HD2 1 1
9 6475 1 1 19 TYR HE1 H -0.516 3.221 -1.520 1.00 . A A . 19 TYR HE1 1 1
9 6476 1 1 19 TYR HE2 H -2.904 1.039 -4.342 1.00 . A A . 19 TYR HE2 1 1
9 6477 1 1 19 TYR HH H -2.937 0.709 -2.016 1.00 . A A . 19 TYR HH 1 1
9 6478 1 1 19 TYR N N -2.029 6.498 -5.266 1.00 . A A . 19 TYR N 1 1
9 6479 1 1 19 TYR O O 0.995 7.133 -7.091 1.00 . A A . 19 TYR O 1 1
9 6480 1 1 19 TYR OH O -2.161 1.233 -1.803 1.00 . A A . 19 TYR OH 1 1
9 6481 1 1 20 CYS C C -0.529 10.260 -7.646 1.00 . A A . 20 CYS C 1 1
9 6482 1 1 20 CYS CA C -0.780 8.900 -8.292 1.00 . A A . 20 CYS CA 1 1
9 6483 1 1 20 CYS CB C -1.962 8.993 -9.248 1.00 . A A . 20 CYS CB 1 1
9 6484 1 1 20 CYS H H -2.062 7.870 -6.955 1.00 . A A . 20 CYS H 1 1
9 6485 1 1 20 CYS HA H 0.107 8.588 -8.845 1.00 . A A . 20 CYS HA 1 1
9 6486 1 1 20 CYS HB2 H -2.787 9.492 -8.745 1.00 . A A . 20 CYS HB2 1 1
9 6487 1 1 20 CYS HB3 H -1.682 9.574 -10.110 1.00 . A A . 20 CYS HB3 1 1
9 6488 1 1 20 CYS N N -1.095 7.921 -7.263 1.00 . A A . 20 CYS N 1 1
9 6489 1 1 20 CYS O O -0.103 11.225 -8.283 1.00 . A A . 20 CYS O 1 1
9 6490 1 1 20 CYS SG S -2.524 7.353 -9.786 1.00 . A A . 20 CYS SG 1 1
9 6491 1 1 21 ASN C C 0.066 11.420 -4.288 1.00 . A A . 21 ASN C 1 1
9 6492 1 1 21 ASN CA C -0.758 11.592 -5.571 1.00 . A A . 21 ASN CA 1 1
9 6493 1 1 21 ASN CB C -2.173 12.136 -5.295 1.00 . A A . 21 ASN CB 1 1
9 6494 1 1 21 ASN CG C -2.079 13.499 -4.659 1.00 . A A . 21 ASN CG 1 1
9 6495 1 1 21 ASN H H -1.161 9.521 -5.856 1.00 . A A . 21 ASN H 1 1
9 6496 1 1 21 ASN HXT H 1.431 11.219 -5.486 1.00 . A A . 21 ASN HXT 1 1
9 6497 1 1 21 ASN HA H -0.224 12.335 -6.169 1.00 . A A . 21 ASN HA 1 1
9 6498 1 1 21 ASN HB2 H -2.727 12.216 -6.234 1.00 . A A . 21 ASN HB2 1 1
9 6499 1 1 21 ASN HB3 H -2.719 11.459 -4.632 1.00 . A A . 21 ASN HB3 1 1
9 6500 1 1 21 ASN HD21 H -3.467 12.991 -3.277 1.00 . A A . 21 ASN HD21 1 1
9 6501 1 1 21 ASN HD22 H -2.824 14.611 -3.166 1.00 . A A . 21 ASN HD22 1 1
9 6502 1 1 21 ASN N N -0.842 10.345 -6.340 1.00 . A A . 21 ASN N 1 1
9 6503 1 1 21 ASN ND2 N -2.870 13.721 -3.620 1.00 . A A . 21 ASN ND2 1 1
9 6504 1 1 21 ASN O O -0.388 11.435 -3.158 1.00 . A A . 21 ASN O 1 1
9 6505 1 1 21 ASN OXT O 1.331 11.251 -4.523 1.00 . A A . 21 ASN OXT 1 1
9 6506 1 1 21 ASN OD1 O -1.352 14.375 -5.062 1.00 . A A . 21 ASN OD1 1 1
9 6507 2 2 1 PHE C C -12.754 -2.109 -13.126 1.00 . B B . 1 PHE C 1 1
9 6508 2 2 1 PHE CA C -11.947 -1.366 -14.189 1.00 . B B . 1 PHE CA 1 1
9 6509 2 2 1 PHE CB C -11.360 -0.087 -13.561 1.00 . B B . 1 PHE CB 1 1
9 6510 2 2 1 PHE CD1 C -10.453 -0.976 -11.350 1.00 . B B . 1 PHE CD1 1 1
9 6511 2 2 1 PHE CD2 C -8.939 0.131 -12.874 1.00 . B B . 1 PHE CD2 1 1
9 6512 2 2 1 PHE CE1 C -9.408 -1.195 -10.461 1.00 . B B . 1 PHE CE1 1 1
9 6513 2 2 1 PHE CE2 C -7.894 -0.074 -11.975 1.00 . B B . 1 PHE CE2 1 1
9 6514 2 2 1 PHE CG C -10.226 -0.323 -12.570 1.00 . B B . 1 PHE CG 1 1
9 6515 2 2 1 PHE CZ C -8.127 -0.748 -10.770 1.00 . B B . 1 PHE CZ 1 1
9 6516 2 2 1 PHE H1 H -12.117 -0.532 -16.090 1.00 . B B . 1 PHE H1 1 1
9 6517 2 2 1 PHE H2 H -13.149 -1.798 -15.848 1.00 . B B . 1 PHE H2 1 1
9 6518 2 2 1 PHE HA H -11.121 -2.027 -14.472 1.00 . B B . 1 PHE HA 1 1
9 6519 2 2 1 PHE HB2 H -10.996 0.559 -14.359 1.00 . B B . 1 PHE HB2 1 1
9 6520 2 2 1 PHE HB3 H -12.164 0.458 -13.065 1.00 . B B . 1 PHE HB3 1 1
9 6521 2 2 1 PHE HD1 H -11.450 -1.319 -11.089 1.00 . B B . 1 PHE HD1 1 1
9 6522 2 2 1 PHE HD2 H -8.748 0.651 -13.811 1.00 . B B . 1 PHE HD2 1 1
9 6523 2 2 1 PHE HE1 H -9.589 -1.717 -9.525 1.00 . B B . 1 PHE HE1 1 1
9 6524 2 2 1 PHE HE2 H -6.903 0.292 -12.217 1.00 . B B . 1 PHE HE2 1 1
9 6525 2 2 1 PHE HZ H -7.317 -0.914 -10.066 1.00 . B B . 1 PHE HZ 1 1
9 6526 2 2 1 PHE N N -12.714 -0.993 -15.407 1.00 . B B . 1 PHE N 1 1
9 6527 2 2 1 PHE O O -13.745 -1.647 -12.601 1.00 . B B . 1 PHE O 1 1
9 6528 2 2 2 VAL C C -11.715 -4.291 -10.602 1.00 . B B . 2 VAL C 1 1
9 6529 2 2 2 VAL CA C -12.824 -4.055 -11.627 1.00 . B B . 2 VAL CA 1 1
9 6530 2 2 2 VAL CB C -13.472 -5.401 -12.113 1.00 . B B . 2 VAL CB 1 1
9 6531 2 2 2 VAL CG1 C -12.410 -6.383 -12.619 1.00 . B B . 2 VAL CG1 1 1
9 6532 2 2 2 VAL CG2 C -14.311 -6.043 -11.002 1.00 . B B . 2 VAL CG2 1 1
9 6533 2 2 2 VAL H H -11.409 -3.631 -13.175 1.00 . B B . 2 VAL H 1 1
9 6534 2 2 2 VAL HA H -13.601 -3.458 -11.153 1.00 . B B . 2 VAL HA 1 1
9 6535 2 2 2 VAL HB H -14.140 -5.167 -12.940 1.00 . B B . 2 VAL HB 1 1
9 6536 2 2 2 VAL HG11 H -11.763 -6.679 -11.796 1.00 . B B . 2 VAL HG11 1 1
9 6537 2 2 2 VAL HG12 H -12.904 -7.268 -13.026 1.00 . B B . 2 VAL HG12 1 1
9 6538 2 2 2 VAL HG13 H -11.821 -5.913 -13.406 1.00 . B B . 2 VAL HG13 1 1
9 6539 2 2 2 VAL HG21 H -14.845 -6.904 -11.402 1.00 . B B . 2 VAL HG21 1 1
9 6540 2 2 2 VAL HG22 H -13.662 -6.374 -10.183 1.00 . B B . 2 VAL HG22 1 1
9 6541 2 2 2 VAL HG23 H -15.037 -5.320 -10.628 1.00 . B B . 2 VAL HG23 1 1
9 6542 2 2 2 VAL N N -12.248 -3.293 -12.737 1.00 . B B . 2 VAL N 1 1
9 6543 2 2 2 VAL O O -10.532 -4.406 -10.963 1.00 . B B . 2 VAL O 1 1
9 6544 2 2 3 ASN C C -10.739 -6.021 -8.293 1.00 . B B . 3 ASN C 1 1
9 6545 2 2 3 ASN CA C -11.131 -4.546 -8.252 1.00 . B B . 3 ASN CA 1 1
9 6546 2 2 3 ASN CB C -11.736 -4.151 -6.889 1.00 . B B . 3 ASN CB 1 1
9 6547 2 2 3 ASN CG C -12.921 -5.008 -6.504 1.00 . B B . 3 ASN CG 1 1
9 6548 2 2 3 ASN H H -13.063 -4.243 -9.102 1.00 . B B . 3 ASN H 1 1
9 6549 2 2 3 ASN HA H -10.246 -3.946 -8.430 1.00 . B B . 3 ASN HA 1 1
9 6550 2 2 3 ASN HB2 H -10.977 -4.259 -6.120 1.00 . B B . 3 ASN HB2 1 1
9 6551 2 2 3 ASN HB3 H -12.049 -3.109 -6.929 1.00 . B B . 3 ASN HB3 1 1
9 6552 2 2 3 ASN HD21 H -14.202 -3.702 -7.353 1.00 . B B . 3 ASN HD21 1 1
9 6553 2 2 3 ASN HD22 H -14.917 -5.121 -6.608 1.00 . B B . 3 ASN HD22 1 1
9 6554 2 2 3 ASN N N -12.088 -4.317 -9.333 1.00 . B B . 3 ASN N 1 1
9 6555 2 2 3 ASN ND2 N -14.103 -4.572 -6.860 1.00 . B B . 3 ASN ND2 1 1
9 6556 2 2 3 ASN O O -11.578 -6.888 -8.529 1.00 . B B . 3 ASN O 1 1
9 6557 2 2 3 ASN OD1 O -12.775 -6.031 -5.869 1.00 . B B . 3 ASN OD1 1 1
9 6558 2 2 4 GLN C C -7.447 -7.554 -7.801 1.00 . B B . 4 GLN C 1 1
9 6559 2 2 4 GLN CA C -8.881 -7.624 -8.304 1.00 . B B . 4 GLN CA 1 1
9 6560 2 2 4 GLN CB C -8.876 -8.058 -9.784 1.00 . B B . 4 GLN CB 1 1
9 6561 2 2 4 GLN CD C -8.249 -7.425 -12.168 1.00 . B B . 4 GLN CD 1 1
9 6562 2 2 4 GLN CG C -8.057 -7.139 -10.700 1.00 . B B . 4 GLN CG 1 1
9 6563 2 2 4 GLN H H -8.798 -5.517 -8.008 1.00 . B B . 4 GLN H 1 1
9 6564 2 2 4 GLN HA H -9.452 -8.341 -7.711 1.00 . B B . 4 GLN HA 1 1
9 6565 2 2 4 GLN HB2 H -8.469 -9.071 -9.852 1.00 . B B . 4 GLN HB2 1 1
9 6566 2 2 4 GLN HB3 H -9.901 -8.078 -10.140 1.00 . B B . 4 GLN HB3 1 1
9 6567 2 2 4 GLN HE21 H -9.410 -5.797 -12.349 1.00 . B B . 4 GLN HE21 1 1
9 6568 2 2 4 GLN HE22 H -9.149 -6.733 -13.810 1.00 . B B . 4 GLN HE22 1 1
9 6569 2 2 4 GLN HG2 H -8.340 -6.107 -10.517 1.00 . B B . 4 GLN HG2 1 1
9 6570 2 2 4 GLN HG3 H -7.005 -7.252 -10.461 1.00 . B B . 4 GLN HG3 1 1
9 6571 2 2 4 GLN N N -9.445 -6.282 -8.166 1.00 . B B . 4 GLN N 1 1
9 6572 2 2 4 GLN NE2 N -8.990 -6.582 -12.834 1.00 . B B . 4 GLN NE2 1 1
9 6573 2 2 4 GLN O O -6.959 -6.468 -7.477 1.00 . B B . 4 GLN O 1 1
9 6574 2 2 4 GLN OE1 O -7.711 -8.383 -12.701 1.00 . B B . 4 GLN OE1 1 1
9 6575 2 2 5 HIS C C -4.605 -8.215 -8.754 1.00 . B B . 5 HIS C 1 1
9 6576 2 2 5 HIS CA C -5.328 -8.684 -7.502 1.00 . B B . 5 HIS CA 1 1
9 6577 2 2 5 HIS CB C -4.838 -10.080 -7.116 1.00 . B B . 5 HIS CB 1 1
9 6578 2 2 5 HIS CD2 C -6.382 -11.340 -5.427 1.00 . B B . 5 HIS CD2 1 1
9 6579 2 2 5 HIS CE1 C -5.446 -10.691 -3.581 1.00 . B B . 5 HIS CE1 1 1
9 6580 2 2 5 HIS CG C -5.339 -10.543 -5.785 1.00 . B B . 5 HIS CG 1 1
9 6581 2 2 5 HIS H H -7.185 -9.549 -8.081 1.00 . B B . 5 HIS H 1 1
9 6582 2 2 5 HIS HA H -5.127 -7.983 -6.687 1.00 . B B . 5 HIS HA 1 1
9 6583 2 2 5 HIS HB2 H -5.139 -10.785 -7.883 1.00 . B B . 5 HIS HB2 1 1
9 6584 2 2 5 HIS HB3 H -3.743 -10.060 -7.079 1.00 . B B . 5 HIS HB3 1 1
9 6585 2 2 5 HIS HD1 H -3.943 -9.546 -4.482 1.00 . B B . 5 HIS HD1 1 1
9 6586 2 2 5 HIS HD2 H -7.076 -11.812 -6.119 1.00 . B B . 5 HIS HD2 1 1
9 6587 2 2 5 HIS HE1 H -5.242 -10.524 -2.526 1.00 . B B . 5 HIS HE1 1 1
9 6588 2 2 5 HIS HE2 H -7.088 -11.945 -3.523 1.00 . B B . 5 HIS HE2 1 1
9 6589 2 2 5 HIS N N -6.753 -8.684 -7.798 1.00 . B B . 5 HIS N 1 1
9 6590 2 2 5 HIS ND1 N -4.760 -10.156 -4.579 1.00 . B B . 5 HIS ND1 1 1
9 6591 2 2 5 HIS NE2 N -6.414 -11.422 -4.069 1.00 . B B . 5 HIS NE2 1 1
9 6592 2 2 5 HIS O O -4.903 -8.670 -9.855 1.00 . B B . 5 HIS O 1 1
9 6593 2 2 6 LEU C C -1.453 -6.714 -9.296 1.00 . B B . 6 LEU C 1 1
9 6594 2 2 6 LEU CA C -2.904 -6.744 -9.696 1.00 . B B . 6 LEU CA 1 1
9 6595 2 2 6 LEU CB C -3.374 -5.324 -10.001 1.00 . B B . 6 LEU CB 1 1
9 6596 2 2 6 LEU CD1 C -5.332 -3.854 -10.463 1.00 . B B . 6 LEU CD1 1 1
9 6597 2 2 6 LEU CD2 C -4.644 -5.558 -12.176 1.00 . B B . 6 LEU CD2 1 1
9 6598 2 2 6 LEU CG C -4.740 -5.237 -10.676 1.00 . B B . 6 LEU CG 1 1
9 6599 2 2 6 LEU H H -3.445 -6.982 -7.637 1.00 . B B . 6 LEU H 1 1
9 6600 2 2 6 LEU HA H -3.026 -7.368 -10.581 1.00 . B B . 6 LEU HA 1 1
9 6601 2 2 6 LEU HB2 H -3.409 -4.768 -9.057 1.00 . B B . 6 LEU HB2 1 1
9 6602 2 2 6 LEU HB3 H -2.649 -4.843 -10.649 1.00 . B B . 6 LEU HB3 1 1
9 6603 2 2 6 LEU HD11 H -6.262 -3.762 -11.028 1.00 . B B . 6 LEU HD11 1 1
9 6604 2 2 6 LEU HD12 H -4.624 -3.100 -10.789 1.00 . B B . 6 LEU HD12 1 1
9 6605 2 2 6 LEU HD13 H -5.543 -3.712 -9.405 1.00 . B B . 6 LEU HD13 1 1
9 6606 2 2 6 LEU HD21 H -5.627 -5.445 -12.631 1.00 . B B . 6 LEU HD21 1 1
9 6607 2 2 6 LEU HD22 H -4.308 -6.584 -12.306 1.00 . B B . 6 LEU HD22 1 1
9 6608 2 2 6 LEU HD23 H -3.940 -4.876 -12.658 1.00 . B B . 6 LEU HD23 1 1
9 6609 2 2 6 LEU HG H -5.390 -5.960 -10.212 1.00 . B B . 6 LEU HG 1 1
9 6610 2 2 6 LEU N N -3.665 -7.305 -8.584 1.00 . B B . 6 LEU N 1 1
9 6611 2 2 6 LEU O O -1.126 -6.358 -8.177 1.00 . B B . 6 LEU O 1 1
9 6612 2 2 7 CYS C C 1.650 -6.865 -11.185 1.00 . B B . 7 CYS C 1 1
9 6613 2 2 7 CYS CA C 0.847 -7.150 -9.919 1.00 . B B . 7 CYS CA 1 1
9 6614 2 2 7 CYS CB C 1.186 -8.539 -9.361 1.00 . B B . 7 CYS CB 1 1
9 6615 2 2 7 CYS H H -0.897 -7.359 -11.132 1.00 . B B . 7 CYS H 1 1
9 6616 2 2 7 CYS HA H 1.084 -6.401 -9.165 1.00 . B B . 7 CYS HA 1 1
9 6617 2 2 7 CYS HB2 H 0.284 -8.957 -8.915 1.00 . B B . 7 CYS HB2 1 1
9 6618 2 2 7 CYS HB3 H 1.494 -9.183 -10.186 1.00 . B B . 7 CYS HB3 1 1
9 6619 2 2 7 CYS N N -0.580 -7.092 -10.213 1.00 . B B . 7 CYS N 1 1
9 6620 2 2 7 CYS O O 1.103 -6.941 -12.286 1.00 . B B . 7 CYS O 1 1
9 6621 2 2 7 CYS SG S 2.490 -8.533 -8.088 1.00 . B B . 7 CYS SG 1 1
9 6622 2 2 8 GLY C C 3.278 -5.342 -13.218 1.00 . B B . 8 GLY C 1 1
9 6623 2 2 8 GLY CA C 3.813 -6.290 -12.156 1.00 . B B . 8 GLY CA 1 1
9 6624 2 2 8 GLY H H 3.314 -6.464 -10.090 1.00 . B B . 8 GLY H 1 1
9 6625 2 2 8 GLY HA2 H 4.756 -5.896 -11.780 1.00 . B B . 8 GLY HA2 1 1
9 6626 2 2 8 GLY HA3 H 4.017 -7.241 -12.639 1.00 . B B . 8 GLY HA3 1 1
9 6627 2 2 8 GLY N N 2.929 -6.533 -11.021 1.00 . B B . 8 GLY N 1 1
9 6628 2 2 8 GLY O O 2.630 -4.330 -12.922 1.00 . B B . 8 GLY O 1 1
9 6629 2 2 9 SER C C 1.539 -4.754 -15.618 1.00 . B B . 9 SER C 1 1
9 6630 2 2 9 SER CA C 3.056 -4.906 -15.605 1.00 . B B . 9 SER CA 1 1
9 6631 2 2 9 SER CB C 3.516 -5.577 -16.894 1.00 . B B . 9 SER CB 1 1
9 6632 2 2 9 SER H H 4.053 -6.534 -14.673 1.00 . B B . 9 SER H 1 1
9 6633 2 2 9 SER HA H 3.505 -3.912 -15.542 1.00 . B B . 9 SER HA 1 1
9 6634 2 2 9 SER HB2 H 2.748 -6.267 -17.250 1.00 . B B . 9 SER HB2 1 1
9 6635 2 2 9 SER HB3 H 3.695 -4.815 -17.651 1.00 . B B . 9 SER HB3 1 1
9 6636 2 2 9 SER HG H 5.169 -6.438 -17.481 1.00 . B B . 9 SER HG 1 1
9 6637 2 2 9 SER N N 3.516 -5.699 -14.472 1.00 . B B . 9 SER N 1 1
9 6638 2 2 9 SER O O 1.032 -3.751 -16.086 1.00 . B B . 9 SER O 1 1
9 6639 2 2 9 SER OG O 4.708 -6.303 -16.645 1.00 . B B . 9 SER OG 1 1
9 6640 2 2 10 HIS C C -1.026 -4.521 -13.962 1.00 . B B . 10 HIS C 1 1
9 6641 2 2 10 HIS CA C -0.638 -5.607 -14.970 1.00 . B B . 10 HIS CA 1 1
9 6642 2 2 10 HIS CB C -1.277 -6.937 -14.599 1.00 . B B . 10 HIS CB 1 1
9 6643 2 2 10 HIS CD2 C -3.338 -6.310 -16.038 1.00 . B B . 10 HIS CD2 1 1
9 6644 2 2 10 HIS CE1 C -4.585 -8.040 -15.668 1.00 . B B . 10 HIS CE1 1 1
9 6645 2 2 10 HIS CG C -2.635 -7.105 -15.194 1.00 . B B . 10 HIS CG 1 1
9 6646 2 2 10 HIS H H 1.258 -6.541 -14.688 1.00 . B B . 10 HIS H 1 1
9 6647 2 2 10 HIS HA H -1.028 -5.322 -15.945 1.00 . B B . 10 HIS HA 1 1
9 6648 2 2 10 HIS HB2 H -0.642 -7.742 -14.962 1.00 . B B . 10 HIS HB2 1 1
9 6649 2 2 10 HIS HB3 H -1.353 -7.010 -13.509 1.00 . B B . 10 HIS HB3 1 1
9 6650 2 2 10 HIS HD1 H -3.250 -9.007 -14.385 1.00 . B B . 10 HIS HD1 1 1
9 6651 2 2 10 HIS HD2 H -2.991 -5.362 -16.426 1.00 . B B . 10 HIS HD2 1 1
9 6652 2 2 10 HIS HE1 H -5.408 -8.730 -15.707 1.00 . B B . 10 HIS HE1 1 1
9 6653 2 2 10 HIS HE2 H -5.245 -6.535 -16.926 1.00 . B B . 10 HIS HE2 1 1
9 6654 2 2 10 HIS N N 0.813 -5.720 -15.067 1.00 . B B . 10 HIS N 1 1
9 6655 2 2 10 HIS ND1 N -3.464 -8.209 -14.973 1.00 . B B . 10 HIS ND1 1 1
9 6656 2 2 10 HIS NE2 N -4.526 -6.907 -16.313 1.00 . B B . 10 HIS NE2 1 1
9 6657 2 2 10 HIS O O -1.975 -3.776 -14.185 1.00 . B B . 10 HIS O 1 1
9 6658 2 2 11 LEU C C -0.212 -1.982 -12.643 1.00 . B B . 11 LEU C 1 1
9 6659 2 2 11 LEU CA C -0.463 -3.302 -11.928 1.00 . B B . 11 LEU CA 1 1
9 6660 2 2 11 LEU CB C 0.485 -3.399 -10.731 1.00 . B B . 11 LEU CB 1 1
9 6661 2 2 11 LEU CD1 C 0.864 -3.366 -8.267 1.00 . B B . 11 LEU CD1 1 1
9 6662 2 2 11 LEU CD2 C -1.053 -2.061 -9.229 1.00 . B B . 11 LEU CD2 1 1
9 6663 2 2 11 LEU CG C -0.199 -3.315 -9.364 1.00 . B B . 11 LEU CG 1 1
9 6664 2 2 11 LEU H H 0.513 -5.046 -12.738 1.00 . B B . 11 LEU H 1 1
9 6665 2 2 11 LEU HA H -1.489 -3.312 -11.562 1.00 . B B . 11 LEU HA 1 1
9 6666 2 2 11 LEU HB2 H 1.027 -4.334 -10.787 1.00 . B B . 11 LEU HB2 1 1
9 6667 2 2 11 LEU HB3 H 1.212 -2.591 -10.797 1.00 . B B . 11 LEU HB3 1 1
9 6668 2 2 11 LEU HD11 H 1.479 -2.471 -8.308 1.00 . B B . 11 LEU HD11 1 1
9 6669 2 2 11 LEU HD12 H 1.489 -4.248 -8.395 1.00 . B B . 11 LEU HD12 1 1
9 6670 2 2 11 LEU HD13 H 0.370 -3.414 -7.299 1.00 . B B . 11 LEU HD13 1 1
9 6671 2 2 11 LEU HD21 H -0.465 -1.179 -9.491 1.00 . B B . 11 LEU HD21 1 1
9 6672 2 2 11 LEU HD22 H -1.409 -1.969 -8.202 1.00 . B B . 11 LEU HD22 1 1
9 6673 2 2 11 LEU HD23 H -1.914 -2.123 -9.886 1.00 . B B . 11 LEU HD23 1 1
9 6674 2 2 11 LEU HG H -0.845 -4.167 -9.254 1.00 . B B . 11 LEU HG 1 1
9 6675 2 2 11 LEU N N -0.261 -4.398 -12.885 1.00 . B B . 11 LEU N 1 1
9 6676 2 2 11 LEU O O -1.012 -1.057 -12.527 1.00 . B B . 11 LEU O 1 1
9 6677 2 2 12 VAL C C 0.147 -0.332 -15.155 1.00 . B B . 12 VAL C 1 1
9 6678 2 2 12 VAL CA C 1.218 -0.663 -14.103 1.00 . B B . 12 VAL CA 1 1
9 6679 2 2 12 VAL CB C 2.621 -0.744 -14.786 1.00 . B B . 12 VAL CB 1 1
9 6680 2 2 12 VAL CG1 C 3.001 0.602 -15.443 1.00 . B B . 12 VAL CG1 1 1
9 6681 2 2 12 VAL CG2 C 3.695 -1.108 -13.750 1.00 . B B . 12 VAL CG2 1 1
9 6682 2 2 12 VAL H H 1.523 -2.696 -13.446 1.00 . B B . 12 VAL H 1 1
9 6683 2 2 12 VAL HA H 1.239 0.155 -13.378 1.00 . B B . 12 VAL HA 1 1
9 6684 2 2 12 VAL HB H 2.598 -1.516 -15.550 1.00 . B B . 12 VAL HB 1 1
9 6685 2 2 12 VAL HG11 H 2.288 0.848 -16.235 1.00 . B B . 12 VAL HG11 1 1
9 6686 2 2 12 VAL HG12 H 2.998 1.402 -14.691 1.00 . B B . 12 VAL HG12 1 1
9 6687 2 2 12 VAL HG13 H 3.999 0.524 -15.884 1.00 . B B . 12 VAL HG13 1 1
9 6688 2 2 12 VAL HG21 H 4.675 -1.088 -14.222 1.00 . B B . 12 VAL HG21 1 1
9 6689 2 2 12 VAL HG22 H 3.675 -0.382 -12.932 1.00 . B B . 12 VAL HG22 1 1
9 6690 2 2 12 VAL HG23 H 3.520 -2.102 -13.353 1.00 . B B . 12 VAL HG23 1 1
9 6691 2 2 12 VAL N N 0.883 -1.904 -13.390 1.00 . B B . 12 VAL N 1 1
9 6692 2 2 12 VAL O O -0.237 0.814 -15.301 1.00 . B B . 12 VAL O 1 1
9 6693 2 2 13 GLU C C -2.708 -0.596 -16.163 1.00 . B B . 13 GLU C 1 1
9 6694 2 2 13 GLU CA C -1.450 -1.146 -16.818 1.00 . B B . 13 GLU CA 1 1
9 6695 2 2 13 GLU CB C -1.804 -2.475 -17.476 1.00 . B B . 13 GLU CB 1 1
9 6696 2 2 13 GLU CD C -1.071 -4.239 -19.096 1.00 . B B . 13 GLU CD 1 1
9 6697 2 2 13 GLU CG C -0.961 -2.799 -18.692 1.00 . B B . 13 GLU CG 1 1
9 6698 2 2 13 GLU H H -0.029 -2.286 -15.686 1.00 . B B . 13 GLU H 1 1
9 6699 2 2 13 GLU HA H -1.116 -0.440 -17.580 1.00 . B B . 13 GLU HA 1 1
9 6700 2 2 13 GLU HB2 H -1.679 -3.265 -16.733 1.00 . B B . 13 GLU HB2 1 1
9 6701 2 2 13 GLU HB3 H -2.847 -2.454 -17.780 1.00 . B B . 13 GLU HB3 1 1
9 6702 2 2 13 GLU HE2 H -0.027 -3.741 -20.583 1.00 . B B . 13 GLU HE2 1 1
9 6703 2 2 13 GLU HG2 H -1.298 -2.165 -19.517 1.00 . B B . 13 GLU HG2 1 1
9 6704 2 2 13 GLU HG3 H 0.083 -2.575 -18.477 1.00 . B B . 13 GLU HG3 1 1
9 6705 2 2 13 GLU N N -0.380 -1.342 -15.837 1.00 . B B . 13 GLU N 1 1
9 6706 2 2 13 GLU O O -3.331 0.312 -16.678 1.00 . B B . 13 GLU O 1 1
9 6707 2 2 13 GLU OE1 O -1.675 -5.070 -18.459 1.00 . B B . 13 GLU OE1 1 1
9 6708 2 2 13 GLU OE2 O -0.438 -4.511 -20.188 1.00 . B B . 13 GLU OE2 1 1
9 6709 2 2 14 ALA C C -4.034 0.780 -13.871 1.00 . B B . 14 ALA C 1 1
9 6710 2 2 14 ALA CA C -4.256 -0.658 -14.303 1.00 . B B . 14 ALA CA 1 1
9 6711 2 2 14 ALA CB C -4.533 -1.534 -13.114 1.00 . B B . 14 ALA CB 1 1
9 6712 2 2 14 ALA H H -2.539 -1.902 -14.614 1.00 . B B . 14 ALA H 1 1
9 6713 2 2 14 ALA HA H -5.121 -0.673 -14.966 1.00 . B B . 14 ALA HA 1 1
9 6714 2 2 14 ALA HB1 H -4.694 -2.557 -13.448 1.00 . B B . 14 ALA HB1 1 1
9 6715 2 2 14 ALA HB2 H -3.686 -1.505 -12.428 1.00 . B B . 14 ALA HB2 1 1
9 6716 2 2 14 ALA HB3 H -5.424 -1.183 -12.600 1.00 . B B . 14 ALA HB3 1 1
9 6717 2 2 14 ALA N N -3.080 -1.138 -15.018 1.00 . B B . 14 ALA N 1 1
9 6718 2 2 14 ALA O O -4.912 1.621 -14.036 1.00 . B B . 14 ALA O 1 1
9 6719 2 2 15 LEU C C -2.518 3.358 -14.207 1.00 . B B . 15 LEU C 1 1
9 6720 2 2 15 LEU CA C -2.472 2.427 -13.001 1.00 . B B . 15 LEU CA 1 1
9 6721 2 2 15 LEU CB C -1.085 2.453 -12.355 1.00 . B B . 15 LEU CB 1 1
9 6722 2 2 15 LEU CD1 C 0.374 2.580 -10.340 1.00 . B B . 15 LEU CD1 1 1
9 6723 2 2 15 LEU CD2 C -1.615 4.059 -10.453 1.00 . B B . 15 LEU CD2 1 1
9 6724 2 2 15 LEU CG C -1.058 2.685 -10.833 1.00 . B B . 15 LEU CG 1 1
9 6725 2 2 15 LEU H H -2.140 0.338 -13.280 1.00 . B B . 15 LEU H 1 1
9 6726 2 2 15 LEU HA H -3.198 2.794 -12.274 1.00 . B B . 15 LEU HA 1 1
9 6727 2 2 15 LEU HB2 H -0.584 1.512 -12.570 1.00 . B B . 15 LEU HB2 1 1
9 6728 2 2 15 LEU HB3 H -0.511 3.243 -12.818 1.00 . B B . 15 LEU HB3 1 1
9 6729 2 2 15 LEU HD11 H 0.993 3.336 -10.844 1.00 . B B . 15 LEU HD11 1 1
9 6730 2 2 15 LEU HD12 H 0.768 1.586 -10.546 1.00 . B B . 15 LEU HD12 1 1
9 6731 2 2 15 LEU HD13 H 0.400 2.762 -9.265 1.00 . B B . 15 LEU HD13 1 1
9 6732 2 2 15 LEU HD21 H -1.519 4.214 -9.373 1.00 . B B . 15 LEU HD21 1 1
9 6733 2 2 15 LEU HD22 H -2.671 4.122 -10.720 1.00 . B B . 15 LEU HD22 1 1
9 6734 2 2 15 LEU HD23 H -1.064 4.848 -10.975 1.00 . B B . 15 LEU HD23 1 1
9 6735 2 2 15 LEU HG H -1.655 1.912 -10.344 1.00 . B B . 15 LEU HG 1 1
9 6736 2 2 15 LEU N N -2.835 1.073 -13.385 1.00 . B B . 15 LEU N 1 1
9 6737 2 2 15 LEU O O -2.955 4.490 -14.088 1.00 . B B . 15 LEU O 1 1
9 6738 2 2 16 TYR C C -3.680 3.989 -16.922 1.00 . B B . 16 TYR C 1 1
9 6739 2 2 16 TYR CA C -2.219 3.702 -16.578 1.00 . B B . 16 TYR CA 1 1
9 6740 2 2 16 TYR CB C -1.552 3.010 -17.768 1.00 . B B . 16 TYR CB 1 1
9 6741 2 2 16 TYR CD1 C -1.247 4.868 -19.479 1.00 . B B . 16 TYR CD1 1 1
9 6742 2 2 16 TYR CD2 C -2.910 3.158 -19.905 1.00 . B B . 16 TYR CD2 1 1
9 6743 2 2 16 TYR CE1 C -1.608 5.522 -20.686 1.00 . B B . 16 TYR CE1 1 1
9 6744 2 2 16 TYR CE2 C -3.272 3.807 -21.113 1.00 . B B . 16 TYR CE2 1 1
9 6745 2 2 16 TYR CG C -1.897 3.681 -19.073 1.00 . B B . 16 TYR CG 1 1
9 6746 2 2 16 TYR CZ C -2.622 4.986 -21.492 1.00 . B B . 16 TYR CZ 1 1
9 6747 2 2 16 TYR H H -1.760 1.940 -15.446 1.00 . B B . 16 TYR H 1 1
9 6748 2 2 16 TYR HA H -1.716 4.653 -16.405 1.00 . B B . 16 TYR HA 1 1
9 6749 2 2 16 TYR HB2 H -0.469 3.021 -17.628 1.00 . B B . 16 TYR HB2 1 1
9 6750 2 2 16 TYR HB3 H -1.886 1.978 -17.815 1.00 . B B . 16 TYR HB3 1 1
9 6751 2 2 16 TYR HD1 H -0.471 5.295 -18.852 1.00 . B B . 16 TYR HD1 1 1
9 6752 2 2 16 TYR HD2 H -3.428 2.254 -19.617 1.00 . B B . 16 TYR HD2 1 1
9 6753 2 2 16 TYR HE1 H -1.109 6.430 -20.973 1.00 . B B . 16 TYR HE1 1 1
9 6754 2 2 16 TYR HE2 H -4.057 3.396 -21.737 1.00 . B B . 16 TYR HE2 1 1
9 6755 2 2 16 TYR HH H -2.490 6.422 -22.801 1.00 . B B . 16 TYR HH 1 1
9 6756 2 2 16 TYR N N -2.127 2.885 -15.374 1.00 . B B . 16 TYR N 1 1
9 6757 2 2 16 TYR O O -4.021 5.106 -17.281 1.00 . B B . 16 TYR O 1 1
9 6758 2 2 16 TYR OH O -2.988 5.617 -22.647 1.00 . B B . 16 TYR OH 1 1
9 6759 2 2 17 LEU C C -6.623 4.159 -16.269 1.00 . B B . 17 LEU C 1 1
9 6760 2 2 17 LEU CA C -5.930 3.178 -17.195 1.00 . B B . 17 LEU CA 1 1
9 6761 2 2 17 LEU CB C -6.653 1.824 -17.216 1.00 . B B . 17 LEU CB 1 1
9 6762 2 2 17 LEU CD1 C -6.559 -0.557 -18.034 1.00 . B B . 17 LEU CD1 1 1
9 6763 2 2 17 LEU CD2 C -6.688 1.301 -19.701 1.00 . B B . 17 LEU CD2 1 1
9 6764 2 2 17 LEU CG C -6.155 0.882 -18.331 1.00 . B B . 17 LEU CG 1 1
9 6765 2 2 17 LEU H H -4.241 2.088 -16.471 1.00 . B B . 17 LEU H 1 1
9 6766 2 2 17 LEU HA H -5.948 3.613 -18.190 1.00 . B B . 17 LEU HA 1 1
9 6767 2 2 17 LEU HB2 H -6.499 1.338 -16.250 1.00 . B B . 17 LEU HB2 1 1
9 6768 2 2 17 LEU HB3 H -7.718 1.995 -17.351 1.00 . B B . 17 LEU HB3 1 1
9 6769 2 2 17 LEU HD11 H -6.191 -0.839 -17.043 1.00 . B B . 17 LEU HD11 1 1
9 6770 2 2 17 LEU HD12 H -6.118 -1.212 -18.779 1.00 . B B . 17 LEU HD12 1 1
9 6771 2 2 17 LEU HD13 H -7.638 -0.652 -18.056 1.00 . B B . 17 LEU HD13 1 1
9 6772 2 2 17 LEU HD21 H -7.782 1.311 -19.693 1.00 . B B . 17 LEU HD21 1 1
9 6773 2 2 17 LEU HD22 H -6.338 0.598 -20.450 1.00 . B B . 17 LEU HD22 1 1
9 6774 2 2 17 LEU HD23 H -6.321 2.293 -19.946 1.00 . B B . 17 LEU HD23 1 1
9 6775 2 2 17 LEU HG H -5.070 0.924 -18.364 1.00 . B B . 17 LEU HG 1 1
9 6776 2 2 17 LEU N N -4.540 2.994 -16.808 1.00 . B B . 17 LEU N 1 1
9 6777 2 2 17 LEU O O -7.403 4.983 -16.717 1.00 . B B . 17 LEU O 1 1
9 6778 2 2 18 VAL C C -6.261 6.399 -13.935 1.00 . B B . 18 VAL C 1 1
9 6779 2 2 18 VAL CA C -6.944 5.018 -14.032 1.00 . B B . 18 VAL CA 1 1
9 6780 2 2 18 VAL CB C -7.058 4.352 -12.622 1.00 . B B . 18 VAL CB 1 1
9 6781 2 2 18 VAL CG1 C -5.709 4.059 -12.021 1.00 . B B . 18 VAL CG1 1 1
9 6782 2 2 18 VAL CG2 C -7.869 5.209 -11.667 1.00 . B B . 18 VAL CG2 1 1
9 6783 2 2 18 VAL H H -5.674 3.388 -14.643 1.00 . B B . 18 VAL H 1 1
9 6784 2 2 18 VAL HA H -7.954 5.188 -14.378 1.00 . B B . 18 VAL HA 1 1
9 6785 2 2 18 VAL HB H -7.574 3.404 -12.745 1.00 . B B . 18 VAL HB 1 1
9 6786 2 2 18 VAL HG11 H -5.227 4.990 -11.718 1.00 . B B . 18 VAL HG11 1 1
9 6787 2 2 18 VAL HG12 H -5.838 3.419 -11.157 1.00 . B B . 18 VAL HG12 1 1
9 6788 2 2 18 VAL HG13 H -5.085 3.551 -12.745 1.00 . B B . 18 VAL HG13 1 1
9 6789 2 2 18 VAL HG21 H -7.934 4.717 -10.701 1.00 . B B . 18 VAL HG21 1 1
9 6790 2 2 18 VAL HG22 H -7.377 6.170 -11.538 1.00 . B B . 18 VAL HG22 1 1
9 6791 2 2 18 VAL HG23 H -8.868 5.364 -12.073 1.00 . B B . 18 VAL HG23 1 1
9 6792 2 2 18 VAL N N -6.318 4.102 -14.984 1.00 . B B . 18 VAL N 1 1
9 6793 2 2 18 VAL O O -6.919 7.405 -13.698 1.00 . B B . 18 VAL O 1 1
9 6794 2 2 19 CYS C C -3.299 8.124 -15.023 1.00 . B B . 19 CYS C 1 1
9 6795 2 2 19 CYS CA C -4.179 7.674 -13.865 1.00 . B B . 19 CYS CA 1 1
9 6796 2 2 19 CYS CB C -3.262 7.451 -12.680 1.00 . B B . 19 CYS CB 1 1
9 6797 2 2 19 CYS H H -4.432 5.598 -14.287 1.00 . B B . 19 CYS H 1 1
9 6798 2 2 19 CYS HA H -4.862 8.489 -13.624 1.00 . B B . 19 CYS HA 1 1
9 6799 2 2 19 CYS HB2 H -2.901 6.428 -12.707 1.00 . B B . 19 CYS HB2 1 1
9 6800 2 2 19 CYS HB3 H -2.417 8.106 -12.793 1.00 . B B . 19 CYS HB3 1 1
9 6801 2 2 19 CYS N N -4.945 6.449 -14.096 1.00 . B B . 19 CYS N 1 1
9 6802 2 2 19 CYS O O -3.026 9.308 -15.163 1.00 . B B . 19 CYS O 1 1
9 6803 2 2 19 CYS SG S -4.039 7.740 -11.074 1.00 . B B . 19 CYS SG 1 1
9 6804 2 2 20 GLY C C -2.913 8.347 -18.010 1.00 . B B . 20 GLY C 1 1
9 6805 2 2 20 GLY CA C -2.042 7.616 -17.009 1.00 . B B . 20 GLY CA 1 1
9 6806 2 2 20 GLY H H -3.091 6.237 -15.756 1.00 . B B . 20 GLY H 1 1
9 6807 2 2 20 GLY HA2 H -1.245 8.277 -16.675 1.00 . B B . 20 GLY HA2 1 1
9 6808 2 2 20 GLY HA3 H -1.610 6.735 -17.479 1.00 . B B . 20 GLY HA3 1 1
9 6809 2 2 20 GLY N N -2.851 7.214 -15.867 1.00 . B B . 20 GLY N 1 1
9 6810 2 2 20 GLY O O -2.468 9.265 -18.682 1.00 . B B . 20 GLY O 1 1
9 6811 2 2 21 GLU C C -5.816 9.836 -18.167 1.00 . B B . 21 GLU C 1 1
9 6812 2 2 21 GLU CA C -5.180 8.634 -18.890 1.00 . B B . 21 GLU CA 1 1
9 6813 2 2 21 GLU CB C -6.278 7.625 -19.261 1.00 . B B . 21 GLU CB 1 1
9 6814 2 2 21 GLU CD C -6.862 5.500 -20.489 1.00 . B B . 21 GLU CD 1 1
9 6815 2 2 21 GLU CG C -5.767 6.437 -20.087 1.00 . B B . 21 GLU CG 1 1
9 6816 2 2 21 GLU H H -4.493 7.206 -17.459 1.00 . B B . 21 GLU H 1 1
9 6817 2 2 21 GLU HA H -4.698 8.986 -19.803 1.00 . B B . 21 GLU HA 1 1
9 6818 2 2 21 GLU HB2 H -6.726 7.253 -18.341 1.00 . B B . 21 GLU HB2 1 1
9 6819 2 2 21 GLU HB3 H -7.049 8.140 -19.838 1.00 . B B . 21 GLU HB3 1 1
9 6820 2 2 21 GLU HE2 H -7.222 4.049 -21.590 1.00 . B B . 21 GLU HE2 1 1
9 6821 2 2 21 GLU HG2 H -5.285 6.813 -20.988 1.00 . B B . 21 GLU HG2 1 1
9 6822 2 2 21 GLU HG3 H -5.035 5.890 -19.504 1.00 . B B . 21 GLU HG3 1 1
9 6823 2 2 21 GLU N N -4.185 7.980 -18.042 1.00 . B B . 21 GLU N 1 1
9 6824 2 2 21 GLU O O -6.823 10.374 -18.604 1.00 . B B . 21 GLU O 1 1
9 6825 2 2 21 GLU OE1 O -7.986 5.571 -20.096 1.00 . B B . 21 GLU OE1 1 1
9 6826 2 2 21 GLU OE2 O -6.483 4.593 -21.322 1.00 . B B . 21 GLU OE2 1 1
9 6827 2 2 22 ARG C C -4.737 12.391 -15.853 1.00 . B B . 22 ARG C 1 1
9 6828 2 2 22 ARG CA C -5.774 11.312 -16.200 1.00 . B B . 22 ARG CA 1 1
9 6829 2 2 22 ARG CB C -6.317 10.673 -14.913 1.00 . B B . 22 ARG CB 1 1
9 6830 2 2 22 ARG CD C -7.741 12.613 -14.130 1.00 . B B . 22 ARG CD 1 1
9 6831 2 2 22 ARG CG C -7.713 11.134 -14.493 1.00 . B B . 22 ARG CG 1 1
9 6832 2 2 22 ARG CZ C -6.385 14.121 -12.693 1.00 . B B . 22 ARG CZ 1 1
9 6833 2 2 22 ARG H H -4.396 9.757 -16.726 1.00 . B B . 22 ARG H 1 1
9 6834 2 2 22 ARG HA H -6.600 11.790 -16.729 1.00 . B B . 22 ARG HA 1 1
9 6835 2 2 22 ARG HB2 H -6.363 9.595 -15.072 1.00 . B B . 22 ARG HB2 1 1
9 6836 2 2 22 ARG HB3 H -5.616 10.859 -14.095 1.00 . B B . 22 ARG HB3 1 1
9 6837 2 2 22 ARG HD2 H -7.453 13.194 -15.006 1.00 . B B . 22 ARG HD2 1 1
9 6838 2 2 22 ARG HD3 H -8.750 12.884 -13.836 1.00 . B B . 22 ARG HD3 1 1
9 6839 2 2 22 ARG HE H -6.468 12.124 -12.495 1.00 . B B . 22 ARG HE 1 1
9 6840 2 2 22 ARG HG2 H -8.410 10.953 -15.311 1.00 . B B . 22 ARG HG2 1 1
9 6841 2 2 22 ARG HG3 H -8.027 10.551 -13.628 1.00 . B B . 22 ARG HG3 1 1
9 6842 2 2 22 ARG HH11 H -7.410 15.129 -14.101 1.00 . B B . 22 ARG HH11 1 1
9 6843 2 2 22 ARG HH12 H -6.420 16.098 -13.042 1.00 . B B . 22 ARG HH12 1 1
9 6844 2 2 22 ARG HH21 H -5.220 13.427 -11.216 1.00 . B B . 22 ARG HH21 1 1
9 6845 2 2 22 ARG HH22 H -5.200 15.153 -11.443 1.00 . B B . 22 ARG HH22 1 1
9 6846 2 2 22 ARG N N -5.226 10.232 -17.040 1.00 . B B . 22 ARG N 1 1
9 6847 2 2 22 ARG NE N -6.817 12.912 -13.026 1.00 . B B . 22 ARG NE 1 1
9 6848 2 2 22 ARG NH1 N -6.772 15.204 -13.323 1.00 . B B . 22 ARG NH1 1 1
9 6849 2 2 22 ARG NH2 N -5.545 14.247 -11.704 1.00 . B B . 22 ARG NH2 1 1
9 6850 2 2 22 ARG O O -5.080 13.561 -15.725 1.00 . B B . 22 ARG O 1 1
9 6851 2 2 23 GLY C C -1.964 12.519 -13.903 1.00 . B B . 23 GLY C 1 1
9 6852 2 2 23 GLY CA C -2.424 12.887 -15.301 1.00 . B B . 23 GLY CA 1 1
9 6853 2 2 23 GLY H H -3.260 11.003 -15.804 1.00 . B B . 23 GLY H 1 1
9 6854 2 2 23 GLY HA2 H -1.588 12.784 -15.991 1.00 . B B . 23 GLY HA2 1 1
9 6855 2 2 23 GLY HA3 H -2.779 13.915 -15.313 1.00 . B B . 23 GLY HA3 1 1
9 6856 2 2 23 GLY N N -3.489 11.983 -15.702 1.00 . B B . 23 GLY N 1 1
9 6857 2 2 23 GLY O O -2.782 12.311 -13.014 1.00 . B B . 23 GLY O 1 1
9 6858 2 2 24 GLY C C 0.555 10.609 -12.514 1.00 . B B . 24 GLY C 1 1
9 6859 2 2 24 GLY CA C -0.075 11.991 -12.453 1.00 . B B . 24 GLY CA 1 1
9 6860 2 2 24 GLY H H -0.033 12.570 -14.507 1.00 . B B . 24 GLY H 1 1
9 6861 2 2 24 GLY HA2 H 0.689 12.706 -12.158 1.00 . B B . 24 GLY HA2 1 1
9 6862 2 2 24 GLY HA3 H -0.853 11.989 -11.688 1.00 . B B . 24 GLY HA3 1 1
9 6863 2 2 24 GLY N N -0.651 12.398 -13.731 1.00 . B B . 24 GLY N 1 1
9 6864 2 2 24 GLY O O 0.222 9.726 -11.733 1.00 . B B . 24 GLY O 1 1
9 6865 2 2 25 PHE C C 3.607 9.282 -13.405 1.00 . B B . 25 PHE C 1 1
9 6866 2 2 25 PHE CA C 2.110 9.109 -13.646 1.00 . B B . 25 PHE CA 1 1
9 6867 2 2 25 PHE CB C 1.839 8.581 -15.050 1.00 . B B . 25 PHE CB 1 1
9 6868 2 2 25 PHE CD1 C 0.691 6.394 -14.630 1.00 . B B . 25 PHE CD1 1 1
9 6869 2 2 25 PHE CD2 C 2.882 6.361 -15.673 1.00 . B B . 25 PHE CD2 1 1
9 6870 2 2 25 PHE CE1 C 0.639 5.000 -14.680 1.00 . B B . 25 PHE CE1 1 1
9 6871 2 2 25 PHE CE2 C 2.840 4.947 -15.723 1.00 . B B . 25 PHE CE2 1 1
9 6872 2 2 25 PHE CG C 1.805 7.087 -15.125 1.00 . B B . 25 PHE CG 1 1
9 6873 2 2 25 PHE CZ C 1.714 4.265 -15.226 1.00 . B B . 25 PHE CZ 1 1
9 6874 2 2 25 PHE H H 1.722 11.155 -14.078 1.00 . B B . 25 PHE H 1 1
9 6875 2 2 25 PHE HA H 1.714 8.392 -12.922 1.00 . B B . 25 PHE HA 1 1
9 6876 2 2 25 PHE HB2 H 0.870 8.954 -15.380 1.00 . B B . 25 PHE HB2 1 1
9 6877 2 2 25 PHE HB3 H 2.598 8.961 -15.728 1.00 . B B . 25 PHE HB3 1 1
9 6878 2 2 25 PHE HD1 H -0.133 6.940 -14.195 1.00 . B B . 25 PHE HD1 1 1
9 6879 2 2 25 PHE HD2 H 3.746 6.887 -16.049 1.00 . B B . 25 PHE HD2 1 1
9 6880 2 2 25 PHE HE1 H -0.220 4.492 -14.306 1.00 . B B . 25 PHE HE1 1 1
9 6881 2 2 25 PHE HE2 H 3.670 4.398 -16.147 1.00 . B B . 25 PHE HE2 1 1
9 6882 2 2 25 PHE HZ H 1.660 3.190 -15.272 1.00 . B B . 25 PHE HZ 1 1
9 6883 2 2 25 PHE N N 1.451 10.403 -13.468 1.00 . B B . 25 PHE N 1 1
9 6884 2 2 25 PHE O O 4.156 10.324 -13.731 1.00 . B B . 25 PHE O 1 1
9 6885 2 2 26 TYR C C 6.560 7.441 -13.208 1.00 . B B . 26 TYR C 1 1
9 6886 2 2 26 TYR CA C 5.654 8.382 -12.420 1.00 . B B . 26 TYR CA 1 1
9 6887 2 2 26 TYR CB C 5.785 8.075 -10.929 1.00 . B B . 26 TYR CB 1 1
9 6888 2 2 26 TYR CD1 C 5.919 5.544 -10.675 1.00 . B B . 26 TYR CD1 1 1
9 6889 2 2 26 TYR CD2 C 3.856 6.660 -10.060 1.00 . B B . 26 TYR CD2 1 1
9 6890 2 2 26 TYR CE1 C 5.345 4.295 -10.327 1.00 . B B . 26 TYR CE1 1 1
9 6891 2 2 26 TYR CE2 C 3.280 5.405 -9.713 1.00 . B B . 26 TYR CE2 1 1
9 6892 2 2 26 TYR CG C 5.179 6.740 -10.544 1.00 . B B . 26 TYR CG 1 1
9 6893 2 2 26 TYR CZ C 4.035 4.237 -9.851 1.00 . B B . 26 TYR CZ 1 1
9 6894 2 2 26 TYR H H 3.741 7.440 -12.562 1.00 . B B . 26 TYR H 1 1
9 6895 2 2 26 TYR HA H 6.003 9.401 -12.596 1.00 . B B . 26 TYR HA 1 1
9 6896 2 2 26 TYR HB2 H 6.838 8.089 -10.654 1.00 . B B . 26 TYR HB2 1 1
9 6897 2 2 26 TYR HB3 H 5.273 8.856 -10.361 1.00 . B B . 26 TYR HB3 1 1
9 6898 2 2 26 TYR HD1 H 6.931 5.581 -11.050 1.00 . B B . 26 TYR HD1 1 1
9 6899 2 2 26 TYR HD2 H 3.270 7.561 -9.946 1.00 . B B . 26 TYR HD2 1 1
9 6900 2 2 26 TYR HE1 H 5.916 3.388 -10.440 1.00 . B B . 26 TYR HE1 1 1
9 6901 2 2 26 TYR HE2 H 2.263 5.367 -9.339 1.00 . B B . 26 TYR HE2 1 1
9 6902 2 2 26 TYR HH H 2.589 3.102 -9.201 1.00 . B B . 26 TYR HH 1 1
9 6903 2 2 26 TYR N N 4.240 8.282 -12.808 1.00 . B B . 26 TYR N 1 1
9 6904 2 2 26 TYR O O 7.773 7.451 -13.039 1.00 . B B . 26 TYR O 1 1
9 6905 2 2 26 TYR OH O 3.487 3.023 -9.519 1.00 . B B . 26 TYR OH 1 1
9 6906 2 2 27 . C C 7.648 4.686 -14.395 1.00 . B B . 27 NVA C 1 1
9 6907 2 2 27 . CA C 6.574 5.651 -15.030 1.00 . B B . 27 NVA CA 1 1
9 6908 2 2 27 . CB C 7.112 6.365 -16.326 1.00 . B B . 27 NVA CB 1 1
9 6909 2 2 27 . CD C 7.978 5.671 -18.707 1.00 . B B . 27 NVA CD 1 1
9 6910 2 2 27 . CG C 6.876 5.492 -17.603 1.00 . B B . 27 NVA CG 1 1
9 6911 2 2 27 . H H 4.934 6.677 -14.105 1.00 . B B . 27 NVA H 1 1
9 6912 2 2 27 . HA H 5.768 4.997 -15.362 1.00 . B B . 27 NVA HA 1 1
9 6913 2 2 27 . HB2 H 6.600 7.324 -16.456 1.00 . B B . 27 NVA HB2 1 1
9 6914 2 2 27 . HB3 H 8.173 6.589 -16.212 1.00 . B B . 27 NVA HB3 1 1
9 6915 2 2 27 . HD2 H 7.555 5.313 -19.626 1.00 . B B . 27 NVA HD2 1 1
9 6916 2 2 27 . HD3 H 8.246 6.726 -18.811 1.00 . B B . 27 NVA HD3 1 1
9 6917 2 2 27 . HG2 H 6.828 4.433 -17.334 1.00 . B B . 27 NVA HG2 1 1
9 6918 2 2 27 . HG3 H 5.904 5.749 -18.032 1.00 . B B . 27 NVA HG3 1 1
9 6919 2 2 27 . N N 5.932 6.620 -14.079 1.00 . B B . 27 NVA N 1 1
9 6920 2 2 27 . O O 8.841 4.936 -14.426 1.00 . B B . 27 NVA O 1 1
9 6921 2 2 28 PRO C C 8.761 1.638 -14.504 1.00 . B B . 28 PRO C 1 1
9 6922 2 2 28 PRO CA C 8.174 2.465 -13.349 1.00 . B B . 28 PRO CA 1 1
9 6923 2 2 28 PRO CB C 7.312 1.616 -12.415 1.00 . B B . 28 PRO CB 1 1
9 6924 2 2 28 PRO CD C 5.815 3.049 -13.657 1.00 . B B . 28 PRO CD 1 1
9 6925 2 2 28 PRO CG C 5.942 1.686 -13.020 1.00 . B B . 28 PRO CG 1 1
9 6926 2 2 28 PRO HA H 8.981 2.939 -12.791 1.00 . B B . 28 PRO HA 1 1
9 6927 2 2 28 PRO HB2 H 7.672 0.588 -12.373 1.00 . B B . 28 PRO HB2 1 1
9 6928 2 2 28 PRO HB3 H 7.304 2.056 -11.420 1.00 . B B . 28 PRO HB3 1 1
9 6929 2 2 28 PRO HD2 H 5.309 2.974 -14.622 1.00 . B B . 28 PRO HD2 1 1
9 6930 2 2 28 PRO HD3 H 5.287 3.734 -12.994 1.00 . B B . 28 PRO HD3 1 1
9 6931 2 2 28 PRO HG2 H 5.845 0.919 -13.783 1.00 . B B . 28 PRO HG2 1 1
9 6932 2 2 28 PRO HG3 H 5.180 1.554 -12.252 1.00 . B B . 28 PRO HG3 1 1
9 6933 2 2 28 PRO N N 7.219 3.482 -13.833 1.00 . B B . 28 PRO N 1 1
9 6934 2 2 28 PRO O O 8.213 0.602 -14.902 1.00 . B B . 28 PRO O 1 1
9 6935 2 2 29 . C C 11.194 0.220 -16.089 1.00 . B B . 29 HIX C 1 1
9 6936 2 2 29 . CA C 10.541 1.592 -16.283 1.00 . B B . 29 HIX CA 1 1
9 6937 2 2 29 . CB C 11.530 2.633 -16.884 1.00 . B B . 29 HIX CB 1 1
9 6938 2 2 29 . CD2 C 9.570 4.185 -17.408 1.00 . B B . 29 HIX CD2 1 1
9 6939 2 2 29 . CG C 10.735 3.557 -17.766 1.00 . B B . 29 HIX CG 1 1
9 6940 2 2 29 . H H 10.231 3.015 -14.708 1.00 . B B . 29 HIX H 1 1
9 6941 2 2 29 . HA H 9.759 1.427 -17.032 1.00 . B B . 29 HIX HA 1 1
9 6942 2 2 29 . HB1 H 12.026 3.185 -16.088 1.00 . B B . 29 HIX HB1 1 1
9 6943 2 2 29 . HB2 H 12.301 2.123 -17.469 1.00 . B B . 29 HIX HB2 1 1
9 6944 2 2 29 . HD1 H 11.758 3.658 -19.640 1.00 . B B . 29 HIX HD1 1 1
9 6945 2 2 29 . HD2 H 8.972 4.211 -16.533 1.00 . B B . 29 HIX HD2 1 1
9 6946 2 2 29 . N N 9.867 2.144 -15.073 1.00 . B B . 29 HIX N 1 1
9 6947 2 2 29 . ND1 N 10.974 3.930 -19.062 1.00 . B B . 29 HIX ND1 1 1
9 6948 2 2 29 . NE1 N 10.012 4.778 -19.625 1.00 . B B . 29 HIX NE1 1 1
9 6949 2 2 29 . NE2 N 9.186 4.864 -18.504 1.00 . B B . 29 HIX NE2 1 1
9 6950 2 2 29 . O O 11.642 -0.173 -15.026 1.00 . B B . 29 HIX O 1 1
9 6951 2 2 30 THR C C 11.464 -2.810 -16.189 1.00 . B B . 30 THR C 1 1
9 6952 2 2 30 THR CA C 11.803 -1.889 -17.380 1.00 . B B . 30 THR CA 1 1
9 6953 2 2 30 THR CB C 13.330 -1.856 -17.645 1.00 . B B . 30 THR CB 1 1
9 6954 2 2 30 THR CG2 C 13.797 -3.109 -18.404 1.00 . B B . 30 THR CG2 1 1
9 6955 2 2 30 THR H H 10.889 -0.090 -18.066 1.00 . B B . 30 THR H 1 1
9 6956 2 2 30 THR HXT H 10.148 -3.397 -15.147 1.00 . B B . 30 THR HXT 1 1
9 6957 2 2 30 THR HA H 11.320 -2.345 -18.249 1.00 . B B . 30 THR HA 1 1
9 6958 2 2 30 THR HB H 13.874 -1.756 -16.694 1.00 . B B . 30 THR HB 1 1
9 6959 2 2 30 THR HG1 H 13.447 0.079 -17.943 1.00 . B B . 30 THR HG1 1 1
9 6960 2 2 30 THR HG21 H 13.264 -3.207 -19.352 1.00 . B B . 30 THR HG21 1 1
9 6961 2 2 30 THR HG22 H 13.632 -4.007 -17.807 1.00 . B B . 30 THR HG22 1 1
9 6962 2 2 30 THR HG23 H 14.867 -3.033 -18.621 1.00 . B B . 30 THR HG23 1 1
9 6963 2 2 30 THR N N 11.262 -0.516 -17.234 1.00 . B B . 30 THR N 1 1
9 6964 2 2 30 THR O O 12.255 -3.380 -15.470 1.00 . B B . 30 THR O 1 1
9 6965 2 2 30 THR OXT O 10.196 -2.970 -16.019 1.00 . B B . 30 THR OXT 1 1
9 6966 2 2 30 THR OG1 O 13.613 -0.729 -18.468 1.00 . B B . 30 THR OG1 1 1
10 6967 1 1 1 GLY C C 1.697 -0.514 -1.223 1.00 . A A . 1 GLY C 1 1
10 6968 1 1 1 GLY CA C 2.539 0.288 -0.250 1.00 . A A . 1 GLY CA 1 1
10 6969 1 1 1 GLY H1 H 1.175 0.475 1.329 1.00 . A A . 1 GLY H1 1 1
10 6970 1 1 1 GLY H2 H 2.386 1.588 1.363 1.00 . A A . 1 GLY H2 1 1
10 6971 1 1 1 GLY HA2 H 3.184 0.954 -0.825 1.00 . A A . 1 GLY HA2 1 1
10 6972 1 1 1 GLY HA3 H 3.161 -0.435 0.279 1.00 . A A . 1 GLY HA3 1 1
10 6973 1 1 1 GLY N N 1.744 1.083 0.735 1.00 . A A . 1 GLY N 1 1
10 6974 1 1 1 GLY O O 1.063 -1.504 -0.914 1.00 . A A . 1 GLY O 1 1
10 6975 1 1 2 ILE C C 0.970 -2.111 -3.747 1.00 . A A . 2 ILE C 1 1
10 6976 1 1 2 ILE CA C 0.802 -0.604 -3.532 1.00 . A A . 2 ILE CA 1 1
10 6977 1 1 2 ILE CB C 1.026 0.131 -4.893 1.00 . A A . 2 ILE CB 1 1
10 6978 1 1 2 ILE CD1 C -0.043 0.430 -7.181 1.00 . A A . 2 ILE CD1 1 1
10 6979 1 1 2 ILE CG1 C -0.010 -0.355 -5.920 1.00 . A A . 2 ILE CG1 1 1
10 6980 1 1 2 ILE CG2 C 2.497 -0.056 -5.415 1.00 . A A . 2 ILE CG2 1 1
10 6981 1 1 2 ILE H H 2.236 0.761 -2.704 1.00 . A A . 2 ILE H 1 1
10 6982 1 1 2 ILE HA H -0.235 -0.448 -3.232 1.00 . A A . 2 ILE HA 1 1
10 6983 1 1 2 ILE HB H 0.861 1.198 -4.724 1.00 . A A . 2 ILE HB 1 1
10 6984 1 1 2 ILE HD11 H -0.013 1.499 -6.964 1.00 . A A . 2 ILE HD11 1 1
10 6985 1 1 2 ILE HD12 H 0.785 0.137 -7.812 1.00 . A A . 2 ILE HD12 1 1
10 6986 1 1 2 ILE HD13 H -0.974 0.200 -7.697 1.00 . A A . 2 ILE HD13 1 1
10 6987 1 1 2 ILE HG12 H 0.206 -1.405 -6.203 1.00 . A A . 2 ILE HG12 1 1
10 6988 1 1 2 ILE HG13 H -0.992 -0.319 -5.480 1.00 . A A . 2 ILE HG13 1 1
10 6989 1 1 2 ILE HG21 H 2.675 0.609 -6.270 1.00 . A A . 2 ILE HG21 1 1
10 6990 1 1 2 ILE HG22 H 3.213 0.203 -4.622 1.00 . A A . 2 ILE HG22 1 1
10 6991 1 1 2 ILE HG23 H 2.660 -1.083 -5.702 1.00 . A A . 2 ILE HG23 1 1
10 6992 1 1 2 ILE N N 1.665 -0.044 -2.482 1.00 . A A . 2 ILE N 1 1
10 6993 1 1 2 ILE O O 0.007 -2.809 -4.046 1.00 . A A . 2 ILE O 1 1
10 6994 1 1 3 VAL C C 1.656 -4.832 -2.734 1.00 . A A . 3 VAL C 1 1
10 6995 1 1 3 VAL CA C 2.426 -4.041 -3.792 1.00 . A A . 3 VAL CA 1 1
10 6996 1 1 3 VAL CB C 3.950 -4.337 -3.726 1.00 . A A . 3 VAL CB 1 1
10 6997 1 1 3 VAL CG1 C 4.242 -5.837 -3.869 1.00 . A A . 3 VAL CG1 1 1
10 6998 1 1 3 VAL CG2 C 4.682 -3.549 -4.830 1.00 . A A . 3 VAL CG2 1 1
10 6999 1 1 3 VAL H H 2.944 -2.023 -3.326 1.00 . A A . 3 VAL H 1 1
10 7000 1 1 3 VAL HA H 2.062 -4.322 -4.776 1.00 . A A . 3 VAL HA 1 1
10 7001 1 1 3 VAL HB H 4.325 -3.994 -2.770 1.00 . A A . 3 VAL HB 1 1
10 7002 1 1 3 VAL HG11 H 3.760 -6.392 -3.068 1.00 . A A . 3 VAL HG11 1 1
10 7003 1 1 3 VAL HG12 H 3.878 -6.203 -4.827 1.00 . A A . 3 VAL HG12 1 1
10 7004 1 1 3 VAL HG13 H 5.320 -6.004 -3.807 1.00 . A A . 3 VAL HG13 1 1
10 7005 1 1 3 VAL HG21 H 5.752 -3.801 -4.820 1.00 . A A . 3 VAL HG21 1 1
10 7006 1 1 3 VAL HG22 H 4.273 -3.799 -5.799 1.00 . A A . 3 VAL HG22 1 1
10 7007 1 1 3 VAL HG23 H 4.583 -2.480 -4.648 1.00 . A A . 3 VAL HG23 1 1
10 7008 1 1 3 VAL N N 2.175 -2.621 -3.578 1.00 . A A . 3 VAL N 1 1
10 7009 1 1 3 VAL O O 0.963 -5.795 -3.033 1.00 . A A . 3 VAL O 1 1
10 7010 1 1 4 GLU C C -0.468 -4.793 -0.409 1.00 . A A . 4 GLU C 1 1
10 7011 1 1 4 GLU CA C 1.039 -5.038 -0.384 1.00 . A A . 4 GLU CA 1 1
10 7012 1 1 4 GLU CB C 1.632 -4.563 0.944 1.00 . A A . 4 GLU CB 1 1
10 7013 1 1 4 GLU CD C 3.752 -4.279 2.272 1.00 . A A . 4 GLU CD 1 1
10 7014 1 1 4 GLU CG C 3.085 -5.005 1.147 1.00 . A A . 4 GLU CG 1 1
10 7015 1 1 4 GLU H H 2.283 -3.563 -1.286 1.00 . A A . 4 GLU H 1 1
10 7016 1 1 4 GLU HA H 1.196 -6.116 -0.461 1.00 . A A . 4 GLU HA 1 1
10 7017 1 1 4 GLU HB2 H 1.592 -3.472 0.975 1.00 . A A . 4 GLU HB2 1 1
10 7018 1 1 4 GLU HB3 H 1.033 -4.945 1.770 1.00 . A A . 4 GLU HB3 1 1
10 7019 1 1 4 GLU HE2 H 2.772 -5.425 3.388 1.00 . A A . 4 GLU HE2 1 1
10 7020 1 1 4 GLU HG2 H 3.111 -6.076 1.348 1.00 . A A . 4 GLU HG2 1 1
10 7021 1 1 4 GLU HG3 H 3.649 -4.810 0.239 1.00 . A A . 4 GLU HG3 1 1
10 7022 1 1 4 GLU N N 1.730 -4.372 -1.494 1.00 . A A . 4 GLU N 1 1
10 7023 1 1 4 GLU O O -1.216 -5.484 0.241 1.00 . A A . 4 GLU O 1 1
10 7024 1 1 4 GLU OE1 O 4.524 -3.373 2.104 1.00 . A A . 4 GLU OE1 1 1
10 7025 1 1 4 GLU OE2 O 3.407 -4.714 3.443 1.00 . A A . 4 GLU OE2 1 1
10 7026 1 1 5 GLN C C -2.975 -4.249 -2.462 1.00 . A A . 5 GLN C 1 1
10 7027 1 1 5 GLN CA C -2.311 -3.483 -1.310 1.00 . A A . 5 GLN CA 1 1
10 7028 1 1 5 GLN CB C -2.464 -1.981 -1.563 1.00 . A A . 5 GLN CB 1 1
10 7029 1 1 5 GLN CD C -4.117 -1.086 0.142 1.00 . A A . 5 GLN CD 1 1
10 7030 1 1 5 GLN CG C -3.868 -1.440 -1.319 1.00 . A A . 5 GLN CG 1 1
10 7031 1 1 5 GLN H H -0.218 -3.226 -1.664 1.00 . A A . 5 GLN H 1 1
10 7032 1 1 5 GLN HA H -2.808 -3.733 -0.378 1.00 . A A . 5 GLN HA 1 1
10 7033 1 1 5 GLN HB2 H -1.767 -1.442 -0.901 1.00 . A A . 5 GLN HB2 1 1
10 7034 1 1 5 GLN HB3 H -2.184 -1.771 -2.598 1.00 . A A . 5 GLN HB3 1 1
10 7035 1 1 5 GLN HE21 H -3.938 0.874 -0.277 1.00 . A A . 5 GLN HE21 1 1
10 7036 1 1 5 GLN HE22 H -4.276 0.467 1.391 1.00 . A A . 5 GLN HE22 1 1
10 7037 1 1 5 GLN HG2 H -4.006 -0.546 -1.917 1.00 . A A . 5 GLN HG2 1 1
10 7038 1 1 5 GLN HG3 H -4.608 -2.191 -1.625 1.00 . A A . 5 GLN HG3 1 1
10 7039 1 1 5 GLN N N -0.890 -3.803 -1.182 1.00 . A A . 5 GLN N 1 1
10 7040 1 1 5 GLN NE2 N -4.112 0.186 0.437 1.00 . A A . 5 GLN NE2 1 1
10 7041 1 1 5 GLN O O -4.122 -4.657 -2.364 1.00 . A A . 5 GLN O 1 1
10 7042 1 1 5 GLN OE1 O -4.319 -1.950 0.979 1.00 . A A . 5 GLN OE1 1 1
10 7043 1 1 6 CYS C C -2.268 -6.354 -5.119 1.00 . A A . 6 CYS C 1 1
10 7044 1 1 6 CYS CA C -2.826 -4.982 -4.787 1.00 . A A . 6 CYS CA 1 1
10 7045 1 1 6 CYS CB C -2.529 -4.074 -5.971 1.00 . A A . 6 CYS CB 1 1
10 7046 1 1 6 CYS H H -1.336 -3.980 -3.615 1.00 . A A . 6 CYS H 1 1
10 7047 1 1 6 CYS HA H -3.909 -5.073 -4.674 1.00 . A A . 6 CYS HA 1 1
10 7048 1 1 6 CYS HB2 H -1.453 -3.925 -6.050 1.00 . A A . 6 CYS HB2 1 1
10 7049 1 1 6 CYS HB3 H -2.881 -4.564 -6.873 1.00 . A A . 6 CYS HB3 1 1
10 7050 1 1 6 CYS N N -2.269 -4.382 -3.570 1.00 . A A . 6 CYS N 1 1
10 7051 1 1 6 CYS O O -3.002 -7.229 -5.563 1.00 . A A . 6 CYS O 1 1
10 7052 1 1 6 CYS SG S -3.347 -2.457 -5.844 1.00 . A A . 6 CYS SG 1 1
10 7053 1 1 7 CYS C C -0.687 -8.853 -4.147 1.00 . A A . 7 CYS C 1 1
10 7054 1 1 7 CYS CA C -0.379 -7.858 -5.265 1.00 . A A . 7 CYS CA 1 1
10 7055 1 1 7 CYS CB C 1.136 -7.726 -5.493 1.00 . A A . 7 CYS CB 1 1
10 7056 1 1 7 CYS H H -0.366 -5.787 -4.604 1.00 . A A . 7 CYS H 1 1
10 7057 1 1 7 CYS HA H -0.832 -8.226 -6.184 1.00 . A A . 7 CYS HA 1 1
10 7058 1 1 7 CYS HB2 H 1.321 -6.836 -6.091 1.00 . A A . 7 CYS HB2 1 1
10 7059 1 1 7 CYS HB3 H 1.619 -7.596 -4.535 1.00 . A A . 7 CYS HB3 1 1
10 7060 1 1 7 CYS N N -0.973 -6.552 -4.945 1.00 . A A . 7 CYS N 1 1
10 7061 1 1 7 CYS O O -0.611 -10.062 -4.353 1.00 . A A . 7 CYS O 1 1
10 7062 1 1 7 CYS SG S 1.904 -9.154 -6.344 1.00 . A A . 7 CYS SG 1 1
10 7063 1 1 8 THR C C -2.949 -9.195 -1.607 1.00 . A A . 8 THR C 1 1
10 7064 1 1 8 THR CA C -1.440 -9.177 -1.847 1.00 . A A . 8 THR CA 1 1
10 7065 1 1 8 THR CB C -0.719 -8.684 -0.584 1.00 . A A . 8 THR CB 1 1
10 7066 1 1 8 THR CG2 C -0.867 -9.678 0.557 1.00 . A A . 8 THR CG2 1 1
10 7067 1 1 8 THR H H -1.139 -7.342 -2.885 1.00 . A A . 8 THR H 1 1
10 7068 1 1 8 THR HA H -1.115 -10.199 -2.043 1.00 . A A . 8 THR HA 1 1
10 7069 1 1 8 THR HB H -1.129 -7.711 -0.297 1.00 . A A . 8 THR HB 1 1
10 7070 1 1 8 THR HG1 H 0.772 -8.368 -1.809 1.00 . A A . 8 THR HG1 1 1
10 7071 1 1 8 THR HG21 H -0.266 -9.355 1.407 1.00 . A A . 8 THR HG21 1 1
10 7072 1 1 8 THR HG22 H -0.511 -10.666 0.222 1.00 . A A . 8 THR HG22 1 1
10 7073 1 1 8 THR HG23 H -1.902 -9.743 0.856 1.00 . A A . 8 THR HG23 1 1
10 7074 1 1 8 THR N N -1.082 -8.337 -2.991 1.00 . A A . 8 THR N 1 1
10 7075 1 1 8 THR O O -3.571 -10.252 -1.611 1.00 . A A . 8 THR O 1 1
10 7076 1 1 8 THR OG1 O 0.671 -8.531 -0.869 1.00 . A A . 8 THR OG1 1 1
10 7077 1 1 9 SER C C -5.752 -7.446 -2.409 1.00 . A A . 9 SER C 1 1
10 7078 1 1 9 SER CA C -4.987 -7.918 -1.166 1.00 . A A . 9 SER CA 1 1
10 7079 1 1 9 SER CB C -5.191 -6.946 -0.010 1.00 . A A . 9 SER CB 1 1
10 7080 1 1 9 SER H H -3.021 -7.181 -1.410 1.00 . A A . 9 SER H 1 1
10 7081 1 1 9 SER HA H -5.382 -8.885 -0.863 1.00 . A A . 9 SER HA 1 1
10 7082 1 1 9 SER HB2 H -6.033 -6.279 -0.230 1.00 . A A . 9 SER HB2 1 1
10 7083 1 1 9 SER HB3 H -5.408 -7.516 0.904 1.00 . A A . 9 SER HB3 1 1
10 7084 1 1 9 SER HG H -4.200 -5.459 0.788 1.00 . A A . 9 SER HG 1 1
10 7085 1 1 9 SER N N -3.554 -8.030 -1.428 1.00 . A A . 9 SER N 1 1
10 7086 1 1 9 SER O O -5.170 -7.319 -3.482 1.00 . A A . 9 SER O 1 1
10 7087 1 1 9 SER OG O -4.010 -6.190 0.185 1.00 . A A . 9 SER OG 1 1
10 7088 1 1 10 ILE C C -7.754 -5.172 -3.245 1.00 . A A . 10 ILE C 1 1
10 7089 1 1 10 ILE CA C -7.867 -6.686 -3.341 1.00 . A A . 10 ILE CA 1 1
10 7090 1 1 10 ILE CB C -9.374 -7.093 -3.196 1.00 . A A . 10 ILE CB 1 1
10 7091 1 1 10 ILE CD1 C -9.239 -9.235 -4.645 1.00 . A A . 10 ILE CD1 1 1
10 7092 1 1 10 ILE CG1 C -9.537 -8.627 -3.269 1.00 . A A . 10 ILE CG1 1 1
10 7093 1 1 10 ILE CG2 C -10.258 -6.412 -4.279 1.00 . A A . 10 ILE CG2 1 1
10 7094 1 1 10 ILE H H -7.497 -7.368 -1.364 1.00 . A A . 10 ILE H 1 1
10 7095 1 1 10 ILE HA H -7.485 -7.013 -4.308 1.00 . A A . 10 ILE HA 1 1
10 7096 1 1 10 ILE HB H -9.716 -6.771 -2.226 1.00 . A A . 10 ILE HB 1 1
10 7097 1 1 10 ILE HD11 H -9.950 -8.860 -5.379 1.00 . A A . 10 ILE HD11 1 1
10 7098 1 1 10 ILE HD12 H -8.226 -8.978 -4.950 1.00 . A A . 10 ILE HD12 1 1
10 7099 1 1 10 ILE HD13 H -9.331 -10.315 -4.586 1.00 . A A . 10 ILE HD13 1 1
10 7100 1 1 10 ILE HG12 H -8.881 -9.084 -2.526 1.00 . A A . 10 ILE HG12 1 1
10 7101 1 1 10 ILE HG13 H -10.564 -8.870 -3.014 1.00 . A A . 10 ILE HG13 1 1
10 7102 1 1 10 ILE HG21 H -10.319 -5.341 -4.082 1.00 . A A . 10 ILE HG21 1 1
10 7103 1 1 10 ILE HG22 H -9.812 -6.561 -5.260 1.00 . A A . 10 ILE HG22 1 1
10 7104 1 1 10 ILE HG23 H -11.268 -6.838 -4.270 1.00 . A A . 10 ILE HG23 1 1
10 7105 1 1 10 ILE N N -7.057 -7.229 -2.257 1.00 . A A . 10 ILE N 1 1
10 7106 1 1 10 ILE O O -7.941 -4.608 -2.164 1.00 . A A . 10 ILE O 1 1
10 7107 1 1 11 CYS C C -8.308 -2.598 -5.585 1.00 . A A . 11 CYS C 1 1
10 7108 1 1 11 CYS CA C -7.480 -3.066 -4.401 1.00 . A A . 11 CYS CA 1 1
10 7109 1 1 11 CYS CB C -6.039 -2.575 -4.512 1.00 . A A . 11 CYS CB 1 1
10 7110 1 1 11 CYS H H -7.385 -5.027 -5.231 1.00 . A A . 11 CYS H 1 1
10 7111 1 1 11 CYS HA H -7.921 -2.671 -3.485 1.00 . A A . 11 CYS HA 1 1
10 7112 1 1 11 CYS HB2 H -6.017 -1.504 -4.341 1.00 . A A . 11 CYS HB2 1 1
10 7113 1 1 11 CYS HB3 H -5.447 -3.058 -3.744 1.00 . A A . 11 CYS HB3 1 1
10 7114 1 1 11 CYS N N -7.515 -4.518 -4.366 1.00 . A A . 11 CYS N 1 1
10 7115 1 1 11 CYS O O -8.606 -3.383 -6.498 1.00 . A A . 11 CYS O 1 1
10 7116 1 1 11 CYS SG S -5.298 -2.904 -6.144 1.00 . A A . 11 CYS SG 1 1
10 7117 1 1 12 SER C C -8.966 0.485 -7.161 1.00 . A A . 12 SER C 1 1
10 7118 1 1 12 SER CA C -9.590 -0.780 -6.589 1.00 . A A . 12 SER CA 1 1
10 7119 1 1 12 SER CB C -10.940 -0.421 -5.984 1.00 . A A . 12 SER CB 1 1
10 7120 1 1 12 SER H H -8.462 -0.743 -4.784 1.00 . A A . 12 SER H 1 1
10 7121 1 1 12 SER HA H -9.740 -1.505 -7.388 1.00 . A A . 12 SER HA 1 1
10 7122 1 1 12 SER HB2 H -10.839 0.500 -5.409 1.00 . A A . 12 SER HB2 1 1
10 7123 1 1 12 SER HB3 H -11.676 -0.270 -6.783 1.00 . A A . 12 SER HB3 1 1
10 7124 1 1 12 SER HG H -10.917 -1.350 -4.276 1.00 . A A . 12 SER HG 1 1
10 7125 1 1 12 SER N N -8.719 -1.341 -5.556 1.00 . A A . 12 SER N 1 1
10 7126 1 1 12 SER O O -7.960 0.982 -6.655 1.00 . A A . 12 SER O 1 1
10 7127 1 1 12 SER OG O -11.383 -1.450 -5.115 1.00 . A A . 12 SER OG 1 1
10 7128 1 1 13 LEU C C -9.051 3.426 -7.792 1.00 . A A . 13 LEU C 1 1
10 7129 1 1 13 LEU CA C -9.184 2.290 -8.811 1.00 . A A . 13 LEU CA 1 1
10 7130 1 1 13 LEU CB C -10.163 2.711 -9.934 1.00 . A A . 13 LEU CB 1 1
10 7131 1 1 13 LEU CD1 C -12.266 3.955 -10.509 1.00 . A A . 13 LEU CD1 1 1
10 7132 1 1 13 LEU CD2 C -12.461 1.582 -9.759 1.00 . A A . 13 LEU CD2 1 1
10 7133 1 1 13 LEU CG C -11.666 2.890 -9.591 1.00 . A A . 13 LEU CG 1 1
10 7134 1 1 13 LEU H H -10.442 0.582 -8.545 1.00 . A A . 13 LEU H 1 1
10 7135 1 1 13 LEU HA H -8.210 2.125 -9.256 1.00 . A A . 13 LEU HA 1 1
10 7136 1 1 13 LEU HB2 H -9.807 3.662 -10.327 1.00 . A A . 13 LEU HB2 1 1
10 7137 1 1 13 LEU HB3 H -10.080 1.992 -10.748 1.00 . A A . 13 LEU HB3 1 1
10 7138 1 1 13 LEU HD11 H -12.153 3.666 -11.551 1.00 . A A . 13 LEU HD11 1 1
10 7139 1 1 13 LEU HD12 H -11.764 4.919 -10.350 1.00 . A A . 13 LEU HD12 1 1
10 7140 1 1 13 LEU HD13 H -13.323 4.076 -10.289 1.00 . A A . 13 LEU HD13 1 1
10 7141 1 1 13 LEU HD21 H -13.522 1.773 -9.594 1.00 . A A . 13 LEU HD21 1 1
10 7142 1 1 13 LEU HD22 H -12.124 0.844 -9.050 1.00 . A A . 13 LEU HD22 1 1
10 7143 1 1 13 LEU HD23 H -12.331 1.204 -10.778 1.00 . A A . 13 LEU HD23 1 1
10 7144 1 1 13 LEU HG H -11.762 3.222 -8.567 1.00 . A A . 13 LEU HG 1 1
10 7145 1 1 13 LEU N N -9.616 1.033 -8.173 1.00 . A A . 13 LEU N 1 1
10 7146 1 1 13 LEU O O -8.158 4.256 -7.893 1.00 . A A . 13 LEU O 1 1
10 7147 1 1 14 TYR C C -8.502 4.370 -4.967 1.00 . A A . 14 TYR C 1 1
10 7148 1 1 14 TYR CA C -9.854 4.385 -5.689 1.00 . A A . 14 TYR CA 1 1
10 7149 1 1 14 TYR CB C -10.982 4.089 -4.697 1.00 . A A . 14 TYR CB 1 1
10 7150 1 1 14 TYR CD1 C -12.043 6.264 -3.972 1.00 . A A . 14 TYR CD1 1 1
10 7151 1 1 14 TYR CD2 C -10.552 5.149 -2.433 1.00 . A A . 14 TYR CD2 1 1
10 7152 1 1 14 TYR CE1 C -12.257 7.297 -3.020 1.00 . A A . 14 TYR CE1 1 1
10 7153 1 1 14 TYR CE2 C -10.764 6.177 -1.478 1.00 . A A . 14 TYR CE2 1 1
10 7154 1 1 14 TYR CG C -11.198 5.184 -3.685 1.00 . A A . 14 TYR CG 1 1
10 7155 1 1 14 TYR CZ C -11.625 7.241 -1.776 1.00 . A A . 14 TYR CZ 1 1
10 7156 1 1 14 TYR H H -10.592 2.681 -6.718 1.00 . A A . 14 TYR H 1 1
10 7157 1 1 14 TYR HA H -10.008 5.371 -6.118 1.00 . A A . 14 TYR HA 1 1
10 7158 1 1 14 TYR HB2 H -11.896 3.948 -5.262 1.00 . A A . 14 TYR HB2 1 1
10 7159 1 1 14 TYR HB3 H -10.748 3.161 -4.173 1.00 . A A . 14 TYR HB3 1 1
10 7160 1 1 14 TYR HD1 H -12.552 6.310 -4.921 1.00 . A A . 14 TYR HD1 1 1
10 7161 1 1 14 TYR HD2 H -9.890 4.324 -2.184 1.00 . A A . 14 TYR HD2 1 1
10 7162 1 1 14 TYR HE1 H -12.915 8.130 -3.256 1.00 . A A . 14 TYR HE1 1 1
10 7163 1 1 14 TYR HE2 H -10.277 6.137 -0.524 1.00 . A A . 14 TYR HE2 1 1
10 7164 1 1 14 TYR HH H -11.353 8.095 -0.040 1.00 . A A . 14 TYR HH 1 1
10 7165 1 1 14 TYR N N -9.891 3.402 -6.771 1.00 . A A . 14 TYR N 1 1
10 7166 1 1 14 TYR O O -7.874 5.406 -4.773 1.00 . A A . 14 TYR O 1 1
10 7167 1 1 14 TYR OH O -11.841 8.234 -0.860 1.00 . A A . 14 TYR OH 1 1
10 7168 1 1 15 GLN C C -5.645 3.442 -4.915 1.00 . A A . 15 GLN C 1 1
10 7169 1 1 15 GLN CA C -6.743 3.080 -3.935 1.00 . A A . 15 GLN CA 1 1
10 7170 1 1 15 GLN CB C -6.498 1.654 -3.402 1.00 . A A . 15 GLN CB 1 1
10 7171 1 1 15 GLN CD C -8.789 1.152 -2.404 1.00 . A A . 15 GLN CD 1 1
10 7172 1 1 15 GLN CG C -7.307 1.296 -2.133 1.00 . A A . 15 GLN CG 1 1
10 7173 1 1 15 GLN H H -8.570 2.344 -4.787 1.00 . A A . 15 GLN H 1 1
10 7174 1 1 15 GLN HA H -6.711 3.776 -3.097 1.00 . A A . 15 GLN HA 1 1
10 7175 1 1 15 GLN HB2 H -6.721 0.936 -4.188 1.00 . A A . 15 GLN HB2 1 1
10 7176 1 1 15 GLN HB3 H -5.437 1.563 -3.157 1.00 . A A . 15 GLN HB3 1 1
10 7177 1 1 15 GLN HE21 H -9.251 2.082 -0.672 1.00 . A A . 15 GLN HE21 1 1
10 7178 1 1 15 GLN HE22 H -10.602 1.558 -1.648 1.00 . A A . 15 GLN HE22 1 1
10 7179 1 1 15 GLN HG2 H -6.933 0.356 -1.731 1.00 . A A . 15 GLN HG2 1 1
10 7180 1 1 15 GLN HG3 H -7.159 2.079 -1.392 1.00 . A A . 15 GLN HG3 1 1
10 7181 1 1 15 GLN N N -8.039 3.186 -4.596 1.00 . A A . 15 GLN N 1 1
10 7182 1 1 15 GLN NE2 N -9.605 1.638 -1.506 1.00 . A A . 15 GLN NE2 1 1
10 7183 1 1 15 GLN O O -4.703 4.122 -4.562 1.00 . A A . 15 GLN O 1 1
10 7184 1 1 15 GLN OE1 O -9.187 0.605 -3.424 1.00 . A A . 15 GLN OE1 1 1
10 7185 1 1 16 LEU C C -4.492 4.714 -7.403 1.00 . A A . 16 LEU C 1 1
10 7186 1 1 16 LEU CA C -4.734 3.235 -7.165 1.00 . A A . 16 LEU CA 1 1
10 7187 1 1 16 LEU CB C -5.083 2.557 -8.480 1.00 . A A . 16 LEU CB 1 1
10 7188 1 1 16 LEU CD1 C -4.886 0.126 -7.819 1.00 . A A . 16 LEU CD1 1 1
10 7189 1 1 16 LEU CD2 C -4.505 0.791 -10.152 1.00 . A A . 16 LEU CD2 1 1
10 7190 1 1 16 LEU CG C -4.348 1.223 -8.709 1.00 . A A . 16 LEU CG 1 1
10 7191 1 1 16 LEU H H -6.576 2.416 -6.400 1.00 . A A . 16 LEU H 1 1
10 7192 1 1 16 LEU HA H -3.813 2.807 -6.820 1.00 . A A . 16 LEU HA 1 1
10 7193 1 1 16 LEU HB2 H -6.147 2.375 -8.498 1.00 . A A . 16 LEU HB2 1 1
10 7194 1 1 16 LEU HB3 H -4.816 3.237 -9.300 1.00 . A A . 16 LEU HB3 1 1
10 7195 1 1 16 LEU HD11 H -4.738 0.391 -6.775 1.00 . A A . 16 LEU HD11 1 1
10 7196 1 1 16 LEU HD12 H -4.358 -0.795 -8.032 1.00 . A A . 16 LEU HD12 1 1
10 7197 1 1 16 LEU HD13 H -5.959 -0.013 -8.013 1.00 . A A . 16 LEU HD13 1 1
10 7198 1 1 16 LEU HD21 H -5.561 0.668 -10.396 1.00 . A A . 16 LEU HD21 1 1
10 7199 1 1 16 LEU HD22 H -3.983 -0.128 -10.316 1.00 . A A . 16 LEU HD22 1 1
10 7200 1 1 16 LEU HD23 H -4.087 1.557 -10.804 1.00 . A A . 16 LEU HD23 1 1
10 7201 1 1 16 LEU HG H -3.287 1.364 -8.492 1.00 . A A . 16 LEU HG 1 1
10 7202 1 1 16 LEU N N -5.766 2.980 -6.148 1.00 . A A . 16 LEU N 1 1
10 7203 1 1 16 LEU O O -3.349 5.128 -7.579 1.00 . A A . 16 LEU O 1 1
10 7204 1 1 17 GLU C C -4.457 7.532 -6.380 1.00 . A A . 17 GLU C 1 1
10 7205 1 1 17 GLU CA C -5.351 6.969 -7.480 1.00 . A A . 17 GLU CA 1 1
10 7206 1 1 17 GLU CB C -6.695 7.699 -7.463 1.00 . A A . 17 GLU CB 1 1
10 7207 1 1 17 GLU CD C -8.607 8.563 -8.856 1.00 . A A . 17 GLU CD 1 1
10 7208 1 1 17 GLU CG C -7.442 7.609 -8.790 1.00 . A A . 17 GLU CG 1 1
10 7209 1 1 17 GLU H H -6.463 5.158 -7.185 1.00 . A A . 17 GLU H 1 1
10 7210 1 1 17 GLU HA H -4.865 7.163 -8.438 1.00 . A A . 17 GLU HA 1 1
10 7211 1 1 17 GLU HB2 H -7.313 7.285 -6.659 1.00 . A A . 17 GLU HB2 1 1
10 7212 1 1 17 GLU HB3 H -6.506 8.757 -7.233 1.00 . A A . 17 GLU HB3 1 1
10 7213 1 1 17 GLU HE2 H -9.888 9.225 -10.035 1.00 . A A . 17 GLU HE2 1 1
10 7214 1 1 17 GLU HG2 H -6.761 7.839 -9.594 1.00 . A A . 17 GLU HG2 1 1
10 7215 1 1 17 GLU HG3 H -7.809 6.592 -8.930 1.00 . A A . 17 GLU HG3 1 1
10 7216 1 1 17 GLU N N -5.534 5.530 -7.338 1.00 . A A . 17 GLU N 1 1
10 7217 1 1 17 GLU O O -3.738 8.503 -6.611 1.00 . A A . 17 GLU O 1 1
10 7218 1 1 17 GLU OE1 O -8.998 9.205 -7.934 1.00 . A A . 17 GLU OE1 1 1
10 7219 1 1 17 GLU OE2 O -9.127 8.650 -10.030 1.00 . A A . 17 GLU OE2 1 1
10 7220 1 1 18 ASN C C -2.148 7.186 -4.388 1.00 . A A . 18 ASN C 1 1
10 7221 1 1 18 ASN CA C -3.618 7.449 -4.104 1.00 . A A . 18 ASN CA 1 1
10 7222 1 1 18 ASN CB C -3.994 6.801 -2.760 1.00 . A A . 18 ASN CB 1 1
10 7223 1 1 18 ASN CG C -5.392 7.161 -2.314 1.00 . A A . 18 ASN CG 1 1
10 7224 1 1 18 ASN H H -5.009 6.094 -5.033 1.00 . A A . 18 ASN H 1 1
10 7225 1 1 18 ASN HA H -3.760 8.522 -4.030 1.00 . A A . 18 ASN HA 1 1
10 7226 1 1 18 ASN HB2 H -3.907 5.726 -2.838 1.00 . A A . 18 ASN HB2 1 1
10 7227 1 1 18 ASN HB3 H -3.294 7.152 -1.998 1.00 . A A . 18 ASN HB3 1 1
10 7228 1 1 18 ASN HD21 H -5.592 5.376 -1.441 1.00 . A A . 18 ASN HD21 1 1
10 7229 1 1 18 ASN HD22 H -6.970 6.440 -1.326 1.00 . A A . 18 ASN HD22 1 1
10 7230 1 1 18 ASN N N -4.452 6.933 -5.195 1.00 . A A . 18 ASN N 1 1
10 7231 1 1 18 ASN ND2 N -6.039 6.244 -1.638 1.00 . A A . 18 ASN ND2 1 1
10 7232 1 1 18 ASN O O -1.284 7.806 -3.795 1.00 . A A . 18 ASN O 1 1
10 7233 1 1 18 ASN OD1 O -5.883 8.239 -2.576 1.00 . A A . 18 ASN OD1 1 1
10 7234 1 1 19 TYR C C -0.095 6.752 -6.926 1.00 . A A . 19 TYR C 1 1
10 7235 1 1 19 TYR CA C -0.495 5.947 -5.695 1.00 . A A . 19 TYR CA 1 1
10 7236 1 1 19 TYR CB C -0.375 4.454 -5.983 1.00 . A A . 19 TYR CB 1 1
10 7237 1 1 19 TYR CD1 C -0.198 3.770 -3.538 1.00 . A A . 19 TYR CD1 1 1
10 7238 1 1 19 TYR CD2 C -1.793 2.625 -4.955 1.00 . A A . 19 TYR CD2 1 1
10 7239 1 1 19 TYR CE1 C -0.623 2.989 -2.442 1.00 . A A . 19 TYR CE1 1 1
10 7240 1 1 19 TYR CE2 C -2.226 1.842 -3.850 1.00 . A A . 19 TYR CE2 1 1
10 7241 1 1 19 TYR CG C -0.791 3.600 -4.810 1.00 . A A . 19 TYR CG 1 1
10 7242 1 1 19 TYR CZ C -1.635 2.042 -2.605 1.00 . A A . 19 TYR CZ 1 1
10 7243 1 1 19 TYR H H -2.624 5.787 -5.800 1.00 . A A . 19 TYR H 1 1
10 7244 1 1 19 TYR HA H 0.175 6.210 -4.882 1.00 . A A . 19 TYR HA 1 1
10 7245 1 1 19 TYR HB2 H -1.021 4.209 -6.828 1.00 . A A . 19 TYR HB2 1 1
10 7246 1 1 19 TYR HB3 H 0.654 4.224 -6.238 1.00 . A A . 19 TYR HB3 1 1
10 7247 1 1 19 TYR HD1 H 0.579 4.511 -3.398 1.00 . A A . 19 TYR HD1 1 1
10 7248 1 1 19 TYR HD2 H -2.240 2.468 -5.923 1.00 . A A . 19 TYR HD2 1 1
10 7249 1 1 19 TYR HE1 H -0.171 3.135 -1.477 1.00 . A A . 19 TYR HE1 1 1
10 7250 1 1 19 TYR HE2 H -3.011 1.102 -3.985 1.00 . A A . 19 TYR HE2 1 1
10 7251 1 1 19 TYR HH H -1.488 1.502 -0.737 1.00 . A A . 19 TYR HH 1 1
10 7252 1 1 19 TYR N N -1.870 6.276 -5.316 1.00 . A A . 19 TYR N 1 1
10 7253 1 1 19 TYR O O 1.026 6.661 -7.406 1.00 . A A . 19 TYR O 1 1
10 7254 1 1 19 TYR OH O -2.023 1.310 -1.517 1.00 . A A . 19 TYR OH 1 1
10 7255 1 1 20 CYS C C -0.536 9.822 -8.047 1.00 . A A . 20 CYS C 1 1
10 7256 1 1 20 CYS CA C -0.790 8.408 -8.564 1.00 . A A . 20 CYS CA 1 1
10 7257 1 1 20 CYS CB C -1.995 8.395 -9.500 1.00 . A A . 20 CYS CB 1 1
10 7258 1 1 20 CYS H H -1.959 7.561 -6.998 1.00 . A A . 20 CYS H 1 1
10 7259 1 1 20 CYS HA H 0.094 8.068 -9.091 1.00 . A A . 20 CYS HA 1 1
10 7260 1 1 20 CYS HB2 H -2.198 7.370 -9.792 1.00 . A A . 20 CYS HB2 1 1
10 7261 1 1 20 CYS HB3 H -2.845 8.780 -8.961 1.00 . A A . 20 CYS HB3 1 1
10 7262 1 1 20 CYS N N -1.037 7.535 -7.426 1.00 . A A . 20 CYS N 1 1
10 7263 1 1 20 CYS O O 0.339 10.529 -8.515 1.00 . A A . 20 CYS O 1 1
10 7264 1 1 20 CYS SG S -1.750 9.393 -10.988 1.00 . A A . 20 CYS SG 1 1
10 7265 1 1 21 ASN C C -1.517 12.694 -7.290 1.00 . A A . 21 ASN C 1 1
10 7266 1 1 21 ASN CA C -1.281 11.496 -6.348 1.00 . A A . 21 ASN CA 1 1
10 7267 1 1 21 ASN CB C 0.000 11.631 -5.492 1.00 . A A . 21 ASN CB 1 1
10 7268 1 1 21 ASN CG C -0.184 12.673 -4.419 1.00 . A A . 21 ASN CG 1 1
10 7269 1 1 21 ASN H H -2.068 9.567 -6.740 1.00 . A A . 21 ASN H 1 1
10 7270 1 1 21 ASN HXT H -2.724 13.763 -8.031 1.00 . A A . 21 ASN HXT 1 1
10 7271 1 1 21 ASN HA H -2.129 11.528 -5.655 1.00 . A A . 21 ASN HA 1 1
10 7272 1 1 21 ASN HB2 H 0.229 10.681 -5.005 1.00 . A A . 21 ASN HB2 1 1
10 7273 1 1 21 ASN HB3 H 0.848 11.903 -6.120 1.00 . A A . 21 ASN HB3 1 1
10 7274 1 1 21 ASN HD21 H 1.060 11.655 -3.190 1.00 . A A . 21 ASN HD21 1 1
10 7275 1 1 21 ASN HD22 H 0.358 13.114 -2.538 1.00 . A A . 21 ASN HD22 1 1
10 7276 1 1 21 ASN N N -1.348 10.200 -7.042 1.00 . A A . 21 ASN N 1 1
10 7277 1 1 21 ASN ND2 N 0.469 12.463 -3.287 1.00 . A A . 21 ASN ND2 1 1
10 7278 1 1 21 ASN O O -0.662 13.369 -7.815 1.00 . A A . 21 ASN O 1 1
10 7279 1 1 21 ASN OXT O -2.762 12.942 -7.496 1.00 . A A . 21 ASN OXT 1 1
10 7280 1 1 21 ASN OD1 O -0.898 13.633 -4.531 1.00 . A A . 21 ASN OD1 1 1
10 7281 2 2 1 PHE C C -12.577 -2.034 -13.408 1.00 . B B . 1 PHE C 1 1
10 7282 2 2 1 PHE CA C -11.811 -1.168 -14.423 1.00 . B B . 1 PHE CA 1 1
10 7283 2 2 1 PHE CB C -11.325 0.111 -13.710 1.00 . B B . 1 PHE CB 1 1
10 7284 2 2 1 PHE CD1 C -10.425 -0.802 -11.520 1.00 . B B . 1 PHE CD1 1 1
10 7285 2 2 1 PHE CD2 C -8.911 0.355 -13.017 1.00 . B B . 1 PHE CD2 1 1
10 7286 2 2 1 PHE CE1 C -9.384 -1.029 -10.624 1.00 . B B . 1 PHE CE1 1 1
10 7287 2 2 1 PHE CE2 C -7.873 0.141 -12.120 1.00 . B B . 1 PHE CE2 1 1
10 7288 2 2 1 PHE CG C -10.195 -0.125 -12.724 1.00 . B B . 1 PHE CG 1 1
10 7289 2 2 1 PHE CZ C -8.103 -0.557 -10.930 1.00 . B B . 1 PHE CZ 1 1
10 7290 2 2 1 PHE H1 H -12.005 -0.388 -16.337 1.00 . B B . 1 PHE H1 1 1
10 7291 2 2 1 PHE H2 H -13.126 -1.549 -15.984 1.00 . B B . 1 PHE H2 1 1
10 7292 2 2 1 PHE HA H -10.941 -1.746 -14.739 1.00 . B B . 1 PHE HA 1 1
10 7293 2 2 1 PHE HB2 H -11.008 0.843 -14.471 1.00 . B B . 1 PHE HB2 1 1
10 7294 2 2 1 PHE HB3 H -12.167 0.563 -13.166 1.00 . B B . 1 PHE HB3 1 1
10 7295 2 2 1 PHE HD1 H -11.422 -1.159 -11.282 1.00 . B B . 1 PHE HD1 1 1
10 7296 2 2 1 PHE HD2 H -8.716 0.893 -13.954 1.00 . B B . 1 PHE HD2 1 1
10 7297 2 2 1 PHE HE1 H -9.578 -1.570 -9.696 1.00 . B B . 1 PHE HE1 1 1
10 7298 2 2 1 PHE HE2 H -6.869 0.508 -12.342 1.00 . B B . 1 PHE HE2 1 1
10 7299 2 2 1 PHE HZ H -7.292 -0.737 -10.224 1.00 . B B . 1 PHE HZ 1 1
10 7300 2 2 1 PHE N N -12.608 -0.762 -15.607 1.00 . B B . 1 PHE N 1 1
10 7301 2 2 1 PHE O O -13.665 -1.726 -12.990 1.00 . B B . 1 PHE O 1 1
10 7302 2 2 2 VAL C C -11.499 -4.225 -10.856 1.00 . B B . 2 VAL C 1 1
10 7303 2 2 2 VAL CA C -12.551 -4.012 -11.948 1.00 . B B . 2 VAL CA 1 1
10 7304 2 2 2 VAL CB C -13.059 -5.369 -12.550 1.00 . B B . 2 VAL CB 1 1
10 7305 2 2 2 VAL CG1 C -11.911 -6.220 -13.084 1.00 . B B . 2 VAL CG1 1 1
10 7306 2 2 2 VAL CG2 C -13.854 -6.160 -11.510 1.00 . B B . 2 VAL CG2 1 1
10 7307 2 2 2 VAL H H -11.044 -3.386 -13.320 1.00 . B B . 2 VAL H 1 1
10 7308 2 2 2 VAL HA H -13.409 -3.505 -11.504 1.00 . B B . 2 VAL HA 1 1
10 7309 2 2 2 VAL HB H -13.721 -5.127 -13.375 1.00 . B B . 2 VAL HB 1 1
10 7310 2 2 2 VAL HG11 H -12.312 -7.096 -13.594 1.00 . B B . 2 VAL HG11 1 1
10 7311 2 2 2 VAL HG12 H -11.316 -5.646 -13.796 1.00 . B B . 2 VAL HG12 1 1
10 7312 2 2 2 VAL HG13 H -11.283 -6.558 -12.264 1.00 . B B . 2 VAL HG13 1 1
10 7313 2 2 2 VAL HG21 H -13.197 -6.509 -10.713 1.00 . B B . 2 VAL HG21 1 1
10 7314 2 2 2 VAL HG22 H -14.627 -5.516 -11.079 1.00 . B B . 2 VAL HG22 1 1
10 7315 2 2 2 VAL HG23 H -14.332 -7.016 -11.983 1.00 . B B . 2 VAL HG23 1 1
10 7316 2 2 2 VAL N N -11.963 -3.157 -12.977 1.00 . B B . 2 VAL N 1 1
10 7317 2 2 2 VAL O O -10.295 -4.282 -11.129 1.00 . B B . 2 VAL O 1 1
10 7318 2 2 3 ASN C C -10.716 -5.929 -8.336 1.00 . B B . 3 ASN C 1 1
10 7319 2 2 3 ASN CA C -11.102 -4.454 -8.444 1.00 . B B . 3 ASN CA 1 1
10 7320 2 2 3 ASN CB C -11.819 -3.981 -7.171 1.00 . B B . 3 ASN CB 1 1
10 7321 2 2 3 ASN CG C -13.131 -4.674 -6.953 1.00 . B B . 3 ASN CG 1 1
10 7322 2 2 3 ASN H H -12.963 -4.248 -9.457 1.00 . B B . 3 ASN H 1 1
10 7323 2 2 3 ASN HA H -10.199 -3.871 -8.569 1.00 . B B . 3 ASN HA 1 1
10 7324 2 2 3 ASN HB2 H -11.176 -4.177 -6.316 1.00 . B B . 3 ASN HB2 1 1
10 7325 2 2 3 ASN HB3 H -12.010 -2.911 -7.243 1.00 . B B . 3 ASN HB3 1 1
10 7326 2 2 3 ASN HD21 H -12.457 -5.478 -5.250 1.00 . B B . 3 ASN HD21 1 1
10 7327 2 2 3 ASN HD22 H -14.096 -5.901 -5.732 1.00 . B B . 3 ASN HD22 1 1
10 7328 2 2 3 ASN N N -11.957 -4.285 -9.617 1.00 . B B . 3 ASN N 1 1
10 7329 2 2 3 ASN ND2 N -13.230 -5.404 -5.885 1.00 . B B . 3 ASN ND2 1 1
10 7330 2 2 3 ASN O O -11.565 -6.812 -8.372 1.00 . B B . 3 ASN O 1 1
10 7331 2 2 3 ASN OD1 O -14.047 -4.541 -7.746 1.00 . B B . 3 ASN OD1 1 1
10 7332 2 2 4 GLN C C -7.447 -7.474 -7.778 1.00 . B B . 4 GLN C 1 1
10 7333 2 2 4 GLN CA C -8.884 -7.541 -8.289 1.00 . B B . 4 GLN CA 1 1
10 7334 2 2 4 GLN CB C -8.900 -8.090 -9.730 1.00 . B B . 4 GLN CB 1 1
10 7335 2 2 4 GLN CD C -8.183 -7.760 -12.127 1.00 . B B . 4 GLN CD 1 1
10 7336 2 2 4 GLN CG C -8.061 -7.277 -10.709 1.00 . B B . 4 GLN CG 1 1
10 7337 2 2 4 GLN H H -8.746 -5.418 -8.223 1.00 . B B . 4 GLN H 1 1
10 7338 2 2 4 GLN HA H -9.453 -8.202 -7.639 1.00 . B B . 4 GLN HA 1 1
10 7339 2 2 4 GLN HB2 H -8.536 -9.119 -9.726 1.00 . B B . 4 GLN HB2 1 1
10 7340 2 2 4 GLN HB3 H -9.933 -8.098 -10.089 1.00 . B B . 4 GLN HB3 1 1
10 7341 2 2 4 GLN HE21 H -8.798 -5.938 -12.707 1.00 . B B . 4 GLN HE21 1 1
10 7342 2 2 4 GLN HE22 H -8.690 -7.135 -13.954 1.00 . B B . 4 GLN HE22 1 1
10 7343 2 2 4 GLN HG2 H -8.378 -6.237 -10.670 1.00 . B B . 4 GLN HG2 1 1
10 7344 2 2 4 GLN HG3 H -7.008 -7.341 -10.410 1.00 . B B . 4 GLN HG3 1 1
10 7345 2 2 4 GLN N N -9.414 -6.184 -8.270 1.00 . B B . 4 GLN N 1 1
10 7346 2 2 4 GLN NE2 N -8.580 -6.875 -12.999 1.00 . B B . 4 GLN NE2 1 1
10 7347 2 2 4 GLN O O -6.926 -6.380 -7.545 1.00 . B B . 4 GLN O 1 1
10 7348 2 2 4 GLN OE1 O -7.927 -8.910 -12.433 1.00 . B B . 4 GLN OE1 1 1
10 7349 2 2 5 HIS C C -4.605 -8.274 -8.593 1.00 . B B . 5 HIS C 1 1
10 7350 2 2 5 HIS CA C -5.378 -8.671 -7.337 1.00 . B B . 5 HIS CA 1 1
10 7351 2 2 5 HIS CB C -4.972 -10.090 -6.923 1.00 . B B . 5 HIS CB 1 1
10 7352 2 2 5 HIS CD2 C -6.639 -11.351 -5.359 1.00 . B B . 5 HIS CD2 1 1
10 7353 2 2 5 HIS CE1 C -5.863 -10.698 -3.443 1.00 . B B . 5 HIS CE1 1 1
10 7354 2 2 5 HIS CG C -5.580 -10.535 -5.634 1.00 . B B . 5 HIS CG 1 1
10 7355 2 2 5 HIS H H -7.272 -9.485 -7.898 1.00 . B B . 5 HIS H 1 1
10 7356 2 2 5 HIS HA H -5.159 -7.972 -6.526 1.00 . B B . 5 HIS HA 1 1
10 7357 2 2 5 HIS HB2 H -5.236 -10.777 -7.706 1.00 . B B . 5 HIS HB2 1 1
10 7358 2 2 5 HIS HB3 H -3.869 -10.121 -6.825 1.00 . B B . 5 HIS HB3 1 1
10 7359 2 2 5 HIS HD1 H -4.336 -9.500 -4.217 1.00 . B B . 5 HIS HD1 1 1
10 7360 2 2 5 HIS HD2 H -7.251 -11.829 -6.105 1.00 . B B . 5 HIS HD2 1 1
10 7361 2 2 5 HIS HE1 H -5.737 -10.561 -2.367 1.00 . B B . 5 HIS HE1 1 1
10 7362 2 2 5 HIS HE2 H -7.472 -11.981 -3.517 1.00 . B B . 5 HIS HE2 1 1
10 7363 2 2 5 HIS N N -6.797 -8.627 -7.675 1.00 . B B . 5 HIS N 1 1
10 7364 2 2 5 HIS ND1 N -5.116 -10.130 -4.384 1.00 . B B . 5 HIS ND1 1 1
10 7365 2 2 5 HIS NE2 N -6.777 -11.439 -4.006 1.00 . B B . 5 HIS NE2 1 1
10 7366 2 2 5 HIS O O -4.912 -8.731 -9.696 1.00 . B B . 5 HIS O 1 1
10 7367 2 2 6 LEU C C -1.379 -6.856 -9.191 1.00 . B B . 6 LEU C 1 1
10 7368 2 2 6 LEU CA C -2.835 -6.909 -9.576 1.00 . B B . 6 LEU CA 1 1
10 7369 2 2 6 LEU CB C -3.286 -5.498 -9.967 1.00 . B B . 6 LEU CB 1 1
10 7370 2 2 6 LEU CD1 C -5.181 -3.988 -10.548 1.00 . B B . 6 LEU CD1 1 1
10 7371 2 2 6 LEU CD2 C -4.575 -5.838 -12.113 1.00 . B B . 6 LEU CD2 1 1
10 7372 2 2 6 LEU CG C -4.658 -5.401 -10.637 1.00 . B B . 6 LEU CG 1 1
10 7373 2 2 6 LEU H H -3.393 -7.056 -7.507 1.00 . B B . 6 LEU H 1 1
10 7374 2 2 6 LEU HA H -2.955 -7.581 -10.421 1.00 . B B . 6 LEU HA 1 1
10 7375 2 2 6 LEU HB2 H -3.289 -4.881 -9.063 1.00 . B B . 6 LEU HB2 1 1
10 7376 2 2 6 LEU HB3 H -2.546 -5.079 -10.648 1.00 . B B . 6 LEU HB3 1 1
10 7377 2 2 6 LEU HD11 H -4.446 -3.308 -10.978 1.00 . B B . 6 LEU HD11 1 1
10 7378 2 2 6 LEU HD12 H -5.339 -3.720 -9.493 1.00 . B B . 6 LEU HD12 1 1
10 7379 2 2 6 LEU HD13 H -6.113 -3.911 -11.094 1.00 . B B . 6 LEU HD13 1 1
10 7380 2 2 6 LEU HD21 H -3.865 -5.196 -12.641 1.00 . B B . 6 LEU HD21 1 1
10 7381 2 2 6 LEU HD22 H -5.545 -5.748 -12.577 1.00 . B B . 6 LEU HD22 1 1
10 7382 2 2 6 LEU HD23 H -4.253 -6.884 -12.172 1.00 . B B . 6 LEU HD23 1 1
10 7383 2 2 6 LEU HG H -5.338 -6.057 -10.110 1.00 . B B . 6 LEU HG 1 1
10 7384 2 2 6 LEU N N -3.622 -7.401 -8.438 1.00 . B B . 6 LEU N 1 1
10 7385 2 2 6 LEU O O -1.048 -6.516 -8.067 1.00 . B B . 6 LEU O 1 1
10 7386 2 2 7 CYS C C 1.711 -6.874 -11.155 1.00 . B B . 7 CYS C 1 1
10 7387 2 2 7 CYS CA C 0.931 -7.160 -9.872 1.00 . B B . 7 CYS CA 1 1
10 7388 2 2 7 CYS CB C 1.353 -8.504 -9.274 1.00 . B B . 7 CYS CB 1 1
10 7389 2 2 7 CYS H H -0.830 -7.440 -11.046 1.00 . B B . 7 CYS H 1 1
10 7390 2 2 7 CYS HA H 1.141 -6.374 -9.155 1.00 . B B . 7 CYS HA 1 1
10 7391 2 2 7 CYS HB2 H 0.492 -8.951 -8.787 1.00 . B B . 7 CYS HB2 1 1
10 7392 2 2 7 CYS HB3 H 1.665 -9.174 -10.083 1.00 . B B . 7 CYS HB3 1 1
10 7393 2 2 7 CYS N N -0.508 -7.174 -10.130 1.00 . B B . 7 CYS N 1 1
10 7394 2 2 7 CYS O O 1.150 -6.963 -12.256 1.00 . B B . 7 CYS O 1 1
10 7395 2 2 7 CYS SG S 2.697 -8.367 -8.050 1.00 . B B . 7 CYS SG 1 1
10 7396 2 2 8 GLY C C 3.280 -5.335 -13.237 1.00 . B B . 8 GLY C 1 1
10 7397 2 2 8 GLY CA C 3.837 -6.270 -12.177 1.00 . B B . 8 GLY CA 1 1
10 7398 2 2 8 GLY H H 3.385 -6.442 -10.101 1.00 . B B . 8 GLY H 1 1
10 7399 2 2 8 GLY HA2 H 4.804 -5.872 -11.842 1.00 . B B . 8 GLY HA2 1 1
10 7400 2 2 8 GLY HA3 H 4.041 -7.222 -12.664 1.00 . B B . 8 GLY HA3 1 1
10 7401 2 2 8 GLY N N 2.983 -6.521 -11.022 1.00 . B B . 8 GLY N 1 1
10 7402 2 2 8 GLY O O 2.630 -4.343 -12.945 1.00 . B B . 8 GLY O 1 1
10 7403 2 2 9 SER C C 1.525 -4.756 -15.631 1.00 . B B . 9 SER C 1 1
10 7404 2 2 9 SER CA C 3.048 -4.881 -15.621 1.00 . B B . 9 SER CA 1 1
10 7405 2 2 9 SER CB C 3.528 -5.517 -16.933 1.00 . B B . 9 SER CB 1 1
10 7406 2 2 9 SER H H 4.067 -6.511 -14.696 1.00 . B B . 9 SER H 1 1
10 7407 2 2 9 SER HA H 3.479 -3.887 -15.542 1.00 . B B . 9 SER HA 1 1
10 7408 2 2 9 SER HB2 H 2.870 -6.336 -17.194 1.00 . B B . 9 SER HB2 1 1
10 7409 2 2 9 SER HB3 H 3.521 -4.772 -17.730 1.00 . B B . 9 SER HB3 1 1
10 7410 2 2 9 SER HG H 5.306 -5.974 -17.602 1.00 . B B . 9 SER HG 1 1
10 7411 2 2 9 SER N N 3.521 -5.684 -14.493 1.00 . B B . 9 SER N 1 1
10 7412 2 2 9 SER O O 0.989 -3.777 -16.107 1.00 . B B . 9 SER O 1 1
10 7413 2 2 9 SER OG O 4.845 -6.017 -16.755 1.00 . B B . 9 SER OG 1 1
10 7414 2 2 10 HIS C C -1.023 -4.553 -13.961 1.00 . B B . 10 HIS C 1 1
10 7415 2 2 10 HIS CA C -0.628 -5.655 -14.947 1.00 . B B . 10 HIS CA 1 1
10 7416 2 2 10 HIS CB C -1.230 -7.008 -14.516 1.00 . B B . 10 HIS CB 1 1
10 7417 2 2 10 HIS CD2 C -3.064 -6.832 -16.344 1.00 . B B . 10 HIS CD2 1 1
10 7418 2 2 10 HIS CE1 C -3.689 -8.903 -16.432 1.00 . B B . 10 HIS CE1 1 1
10 7419 2 2 10 HIS CG C -2.309 -7.489 -15.432 1.00 . B B . 10 HIS CG 1 1
10 7420 2 2 10 HIS H H 1.291 -6.535 -14.670 1.00 . B B . 10 HIS H 1 1
10 7421 2 2 10 HIS HA H -1.035 -5.390 -15.918 1.00 . B B . 10 HIS HA 1 1
10 7422 2 2 10 HIS HB2 H -0.438 -7.753 -14.486 1.00 . B B . 10 HIS HB2 1 1
10 7423 2 2 10 HIS HB3 H -1.638 -6.903 -13.513 1.00 . B B . 10 HIS HB3 1 1
10 7424 2 2 10 HIS HD1 H -2.363 -9.595 -14.983 1.00 . B B . 10 HIS HD1 1 1
10 7425 2 2 10 HIS HD2 H -3.001 -5.776 -16.556 1.00 . B B . 10 HIS HD2 1 1
10 7426 2 2 10 HIS HE1 H -4.219 -9.812 -16.706 1.00 . B B . 10 HIS HE1 1 1
10 7427 2 2 10 HIS HE2 H -4.581 -7.509 -17.669 1.00 . B B . 10 HIS HE2 1 1
10 7428 2 2 10 HIS N N 0.825 -5.732 -15.060 1.00 . B B . 10 HIS N 1 1
10 7429 2 2 10 HIS ND1 N -2.730 -8.818 -15.523 1.00 . B B . 10 HIS ND1 1 1
10 7430 2 2 10 HIS NE2 N -3.898 -7.724 -16.943 1.00 . B B . 10 HIS NE2 1 1
10 7431 2 2 10 HIS O O -1.971 -3.797 -14.206 1.00 . B B . 10 HIS O 1 1
10 7432 2 2 11 LEU C C -0.212 -1.995 -12.646 1.00 . B B . 11 LEU C 1 1
10 7433 2 2 11 LEU CA C -0.473 -3.321 -11.936 1.00 . B B . 11 LEU CA 1 1
10 7434 2 2 11 LEU CB C 0.466 -3.437 -10.732 1.00 . B B . 11 LEU CB 1 1
10 7435 2 2 11 LEU CD1 C 0.829 -3.420 -8.267 1.00 . B B . 11 LEU CD1 1 1
10 7436 2 2 11 LEU CD2 C -1.157 -2.190 -9.206 1.00 . B B . 11 LEU CD2 1 1
10 7437 2 2 11 LEU CG C -0.233 -3.400 -9.365 1.00 . B B . 11 LEU CG 1 1
10 7438 2 2 11 LEU H H 0.514 -5.075 -12.718 1.00 . B B . 11 LEU H 1 1
10 7439 2 2 11 LEU HA H -1.509 -3.320 -11.593 1.00 . B B . 11 LEU HA 1 1
10 7440 2 2 11 LEU HB2 H 1.013 -4.377 -10.809 1.00 . B B . 11 LEU HB2 1 1
10 7441 2 2 11 LEU HB3 H 1.186 -2.626 -10.766 1.00 . B B . 11 LEU HB3 1 1
10 7442 2 2 11 LEU HD11 H 1.433 -2.506 -8.317 1.00 . B B . 11 LEU HD11 1 1
10 7443 2 2 11 LEU HD12 H 1.463 -4.281 -8.387 1.00 . B B . 11 LEU HD12 1 1
10 7444 2 2 11 LEU HD13 H 0.342 -3.473 -7.287 1.00 . B B . 11 LEU HD13 1 1
10 7445 2 2 11 LEU HD21 H -0.623 -1.271 -9.464 1.00 . B B . 11 LEU HD21 1 1
10 7446 2 2 11 LEU HD22 H -1.505 -2.128 -8.167 1.00 . B B . 11 LEU HD22 1 1
10 7447 2 2 11 LEU HD23 H -2.020 -2.283 -9.845 1.00 . B B . 11 LEU HD23 1 1
10 7448 2 2 11 LEU HG H -0.824 -4.286 -9.266 1.00 . B B . 11 LEU HG 1 1
10 7449 2 2 11 LEU N N -0.261 -4.424 -12.885 1.00 . B B . 11 LEU N 1 1
10 7450 2 2 11 LEU O O -0.986 -1.051 -12.514 1.00 . B B . 11 LEU O 1 1
10 7451 2 2 12 VAL C C 0.134 -0.377 -15.161 1.00 . B B . 12 VAL C 1 1
10 7452 2 2 12 VAL CA C 1.231 -0.726 -14.145 1.00 . B B . 12 VAL CA 1 1
10 7453 2 2 12 VAL CB C 2.595 -0.878 -14.870 1.00 . B B . 12 VAL CB 1 1
10 7454 2 2 12 VAL CG1 C 2.934 0.357 -15.697 1.00 . B B . 12 VAL CG1 1 1
10 7455 2 2 12 VAL CG2 C 3.720 -1.138 -13.848 1.00 . B B . 12 VAL CG2 1 1
10 7456 2 2 12 VAL H H 1.488 -2.749 -13.469 1.00 . B B . 12 VAL H 1 1
10 7457 2 2 12 VAL HA H 1.316 0.107 -13.440 1.00 . B B . 12 VAL HA 1 1
10 7458 2 2 12 VAL HB H 2.540 -1.729 -15.544 1.00 . B B . 12 VAL HB 1 1
10 7459 2 2 12 VAL HG11 H 3.916 0.227 -16.157 1.00 . B B . 12 VAL HG11 1 1
10 7460 2 2 12 VAL HG12 H 2.196 0.502 -16.482 1.00 . B B . 12 VAL HG12 1 1
10 7461 2 2 12 VAL HG13 H 2.952 1.240 -15.055 1.00 . B B . 12 VAL HG13 1 1
10 7462 2 2 12 VAL HG21 H 4.679 -1.236 -14.368 1.00 . B B . 12 VAL HG21 1 1
10 7463 2 2 12 VAL HG22 H 3.779 -0.307 -13.156 1.00 . B B . 12 VAL HG22 1 1
10 7464 2 2 12 VAL HG23 H 3.518 -2.056 -13.303 1.00 . B B . 12 VAL HG23 1 1
10 7465 2 2 12 VAL N N 0.868 -1.940 -13.406 1.00 . B B . 12 VAL N 1 1
10 7466 2 2 12 VAL O O -0.270 0.779 -15.248 1.00 . B B . 12 VAL O 1 1
10 7467 2 2 13 GLU C C -2.697 -0.559 -16.151 1.00 . B B . 13 GLU C 1 1
10 7468 2 2 13 GLU CA C -1.466 -1.127 -16.842 1.00 . B B . 13 GLU CA 1 1
10 7469 2 2 13 GLU CB C -1.857 -2.448 -17.521 1.00 . B B . 13 GLU CB 1 1
10 7470 2 2 13 GLU CD C -1.263 -4.228 -19.178 1.00 . B B . 13 GLU CD 1 1
10 7471 2 2 13 GLU CG C -0.998 -2.820 -18.702 1.00 . B B . 13 GLU CG 1 1
10 7472 2 2 13 GLU H H -0.021 -2.301 -15.757 1.00 . B B . 13 GLU H 1 1
10 7473 2 2 13 GLU HA H -1.131 -0.408 -17.591 1.00 . B B . 13 GLU HA 1 1
10 7474 2 2 13 GLU HB2 H -1.816 -3.252 -16.786 1.00 . B B . 13 GLU HB2 1 1
10 7475 2 2 13 GLU HB3 H -2.890 -2.362 -17.872 1.00 . B B . 13 GLU HB3 1 1
10 7476 2 2 13 GLU HE2 H -0.411 -5.730 -19.876 1.00 . B B . 13 GLU HE2 1 1
10 7477 2 2 13 GLU HG2 H -1.195 -2.123 -19.512 1.00 . B B . 13 GLU HG2 1 1
10 7478 2 2 13 GLU HG3 H 0.042 -2.743 -18.418 1.00 . B B . 13 GLU HG3 1 1
10 7479 2 2 13 GLU N N -0.389 -1.357 -15.874 1.00 . B B . 13 GLU N 1 1
10 7480 2 2 13 GLU O O -3.291 0.392 -16.630 1.00 . B B . 13 GLU O 1 1
10 7481 2 2 13 GLU OE1 O -2.359 -4.736 -19.217 1.00 . B B . 13 GLU OE1 1 1
10 7482 2 2 13 GLU OE2 O -0.200 -4.886 -19.476 1.00 . B B . 13 GLU OE2 1 1
10 7483 2 2 14 ALA C C -4.000 0.815 -13.850 1.00 . B B . 14 ALA C 1 1
10 7484 2 2 14 ALA CA C -4.221 -0.629 -14.283 1.00 . B B . 14 ALA CA 1 1
10 7485 2 2 14 ALA CB C -4.490 -1.523 -13.087 1.00 . B B . 14 ALA CB 1 1
10 7486 2 2 14 ALA H H -2.554 -1.917 -14.653 1.00 . B B . 14 ALA H 1 1
10 7487 2 2 14 ALA HA H -5.095 -0.645 -14.929 1.00 . B B . 14 ALA HA 1 1
10 7488 2 2 14 ALA HB1 H -4.640 -2.539 -13.424 1.00 . B B . 14 ALA HB1 1 1
10 7489 2 2 14 ALA HB2 H -3.635 -1.482 -12.404 1.00 . B B . 14 ALA HB2 1 1
10 7490 2 2 14 ALA HB3 H -5.390 -1.168 -12.570 1.00 . B B . 14 ALA HB3 1 1
10 7491 2 2 14 ALA N N -3.068 -1.130 -15.020 1.00 . B B . 14 ALA N 1 1
10 7492 2 2 14 ALA O O -4.910 1.630 -13.965 1.00 . B B . 14 ALA O 1 1
10 7493 2 2 15 LEU C C -2.504 3.468 -14.142 1.00 . B B . 15 LEU C 1 1
10 7494 2 2 15 LEU CA C -2.456 2.495 -12.971 1.00 . B B . 15 LEU CA 1 1
10 7495 2 2 15 LEU CB C -1.066 2.519 -12.336 1.00 . B B . 15 LEU CB 1 1
10 7496 2 2 15 LEU CD1 C 0.328 2.769 -10.272 1.00 . B B . 15 LEU CD1 1 1
10 7497 2 2 15 LEU CD2 C -1.541 4.393 -10.672 1.00 . B B . 15 LEU CD2 1 1
10 7498 2 2 15 LEU CG C -1.069 2.938 -10.855 1.00 . B B . 15 LEU CG 1 1
10 7499 2 2 15 LEU H H -2.069 0.415 -13.327 1.00 . B B . 15 LEU H 1 1
10 7500 2 2 15 LEU HA H -3.175 2.818 -12.233 1.00 . B B . 15 LEU HA 1 1
10 7501 2 2 15 LEU HB2 H -0.632 1.526 -12.406 1.00 . B B . 15 LEU HB2 1 1
10 7502 2 2 15 LEU HB3 H -0.443 3.197 -12.883 1.00 . B B . 15 LEU HB3 1 1
10 7503 2 2 15 LEU HD11 H 0.317 3.038 -9.224 1.00 . B B . 15 LEU HD11 1 1
10 7504 2 2 15 LEU HD12 H 1.036 3.420 -10.798 1.00 . B B . 15 LEU HD12 1 1
10 7505 2 2 15 LEU HD13 H 0.653 1.733 -10.373 1.00 . B B . 15 LEU HD13 1 1
10 7506 2 2 15 LEU HD21 H -1.482 4.669 -9.613 1.00 . B B . 15 LEU HD21 1 1
10 7507 2 2 15 LEU HD22 H -2.562 4.497 -11.006 1.00 . B B . 15 LEU HD22 1 1
10 7508 2 2 15 LEU HD23 H -0.909 5.068 -11.252 1.00 . B B . 15 LEU HD23 1 1
10 7509 2 2 15 LEU HG H -1.749 2.281 -10.313 1.00 . B B . 15 LEU HG 1 1
10 7510 2 2 15 LEU N N -2.795 1.134 -13.395 1.00 . B B . 15 LEU N 1 1
10 7511 2 2 15 LEU O O -2.959 4.606 -14.001 1.00 . B B . 15 LEU O 1 1
10 7512 2 2 16 TYR C C -3.625 4.066 -16.923 1.00 . B B . 16 TYR C 1 1
10 7513 2 2 16 TYR CA C -2.166 3.823 -16.516 1.00 . B B . 16 TYR CA 1 1
10 7514 2 2 16 TYR CB C -1.439 3.153 -17.672 1.00 . B B . 16 TYR CB 1 1
10 7515 2 2 16 TYR CD1 C -0.958 5.045 -19.298 1.00 . B B . 16 TYR CD1 1 1
10 7516 2 2 16 TYR CD2 C -2.561 3.337 -19.936 1.00 . B B . 16 TYR CD2 1 1
10 7517 2 2 16 TYR CE1 C -1.185 5.728 -20.525 1.00 . B B . 16 TYR CE1 1 1
10 7518 2 2 16 TYR CE2 C -2.786 4.008 -21.168 1.00 . B B . 16 TYR CE2 1 1
10 7519 2 2 16 TYR CG C -1.651 3.851 -18.994 1.00 . B B . 16 TYR CG 1 1
10 7520 2 2 16 TYR CZ C -2.092 5.195 -21.449 1.00 . B B . 16 TYR CZ 1 1
10 7521 2 2 16 TYR H H -1.719 2.071 -15.378 1.00 . B B . 16 TYR H 1 1
10 7522 2 2 16 TYR HA H -1.696 4.786 -16.324 1.00 . B B . 16 TYR HA 1 1
10 7523 2 2 16 TYR HB2 H -0.387 3.123 -17.447 1.00 . B B . 16 TYR HB2 1 1
10 7524 2 2 16 TYR HB3 H -1.800 2.128 -17.770 1.00 . B B . 16 TYR HB3 1 1
10 7525 2 2 16 TYR HD1 H -0.257 5.450 -18.592 1.00 . B B . 16 TYR HD1 1 1
10 7526 2 2 16 TYR HD2 H -3.101 2.434 -19.702 1.00 . B B . 16 TYR HD2 1 1
10 7527 2 2 16 TYR HE1 H -0.668 6.653 -20.753 1.00 . B B . 16 TYR HE1 1 1
10 7528 2 2 16 TYR HE2 H -3.491 3.607 -21.886 1.00 . B B . 16 TYR HE2 1 1
10 7529 2 2 16 TYR HH H -1.774 6.621 -22.739 1.00 . B B . 16 TYR HH 1 1
10 7530 2 2 16 TYR N N -2.094 3.011 -15.314 1.00 . B B . 16 TYR N 1 1
10 7531 2 2 16 TYR O O -3.984 5.165 -17.330 1.00 . B B . 16 TYR O 1 1
10 7532 2 2 16 TYR OH O -2.314 5.838 -22.631 1.00 . B B . 16 TYR OH 1 1
10 7533 2 2 17 LEU C C -6.621 4.120 -16.269 1.00 . B B . 17 LEU C 1 1
10 7534 2 2 17 LEU CA C -5.871 3.185 -17.200 1.00 . B B . 17 LEU CA 1 1
10 7535 2 2 17 LEU CB C -6.543 1.810 -17.226 1.00 . B B . 17 LEU CB 1 1
10 7536 2 2 17 LEU CD1 C -6.489 -0.571 -18.069 1.00 . B B . 17 LEU CD1 1 1
10 7537 2 2 17 LEU CD2 C -6.564 1.309 -19.710 1.00 . B B . 17 LEU CD2 1 1
10 7538 2 2 17 LEU CG C -6.056 0.869 -18.344 1.00 . B B . 17 LEU CG 1 1
10 7539 2 2 17 LEU H H -4.134 2.157 -16.443 1.00 . B B . 17 LEU H 1 1
10 7540 2 2 17 LEU HA H -5.907 3.611 -18.200 1.00 . B B . 17 LEU HA 1 1
10 7541 2 2 17 LEU HB2 H -6.386 1.339 -16.261 1.00 . B B . 17 LEU HB2 1 1
10 7542 2 2 17 LEU HB3 H -7.619 1.957 -17.354 1.00 . B B . 17 LEU HB3 1 1
10 7543 2 2 17 LEU HD11 H -6.084 -0.899 -17.118 1.00 . B B . 17 LEU HD11 1 1
10 7544 2 2 17 LEU HD12 H -6.107 -1.211 -18.861 1.00 . B B . 17 LEU HD12 1 1
10 7545 2 2 17 LEU HD13 H -7.585 -0.627 -18.048 1.00 . B B . 17 LEU HD13 1 1
10 7546 2 2 17 LEU HD21 H -6.252 0.608 -20.470 1.00 . B B . 17 LEU HD21 1 1
10 7547 2 2 17 LEU HD22 H -6.142 2.290 -19.948 1.00 . B B . 17 LEU HD22 1 1
10 7548 2 2 17 LEU HD23 H -7.657 1.373 -19.704 1.00 . B B . 17 LEU HD23 1 1
10 7549 2 2 17 LEU HG H -4.968 0.889 -18.372 1.00 . B B . 17 LEU HG 1 1
10 7550 2 2 17 LEU N N -4.469 3.050 -16.802 1.00 . B B . 17 LEU N 1 1
10 7551 2 2 17 LEU O O -7.440 4.908 -16.717 1.00 . B B . 17 LEU O 1 1
10 7552 2 2 18 VAL C C -6.431 6.358 -13.960 1.00 . B B . 18 VAL C 1 1
10 7553 2 2 18 VAL CA C -7.026 4.948 -14.020 1.00 . B B . 18 VAL CA 1 1
10 7554 2 2 18 VAL CB C -7.077 4.307 -12.578 1.00 . B B . 18 VAL CB 1 1
10 7555 2 2 18 VAL CG1 C -5.685 4.100 -12.018 1.00 . B B . 18 VAL CG1 1 1
10 7556 2 2 18 VAL CG2 C -7.887 5.158 -11.602 1.00 . B B . 18 VAL CG2 1 1
10 7557 2 2 18 VAL H H -5.657 3.379 -14.630 1.00 . B B . 18 VAL H 1 1
10 7558 2 2 18 VAL HA H -8.047 5.053 -14.369 1.00 . B B . 18 VAL HA 1 1
10 7559 2 2 18 VAL HB H -7.557 3.329 -12.662 1.00 . B B . 18 VAL HB 1 1
10 7560 2 2 18 VAL HG11 H -5.748 3.423 -11.171 1.00 . B B . 18 VAL HG11 1 1
10 7561 2 2 18 VAL HG12 H -5.050 3.651 -12.772 1.00 . B B . 18 VAL HG12 1 1
10 7562 2 2 18 VAL HG13 H -5.258 5.047 -11.700 1.00 . B B . 18 VAL HG13 1 1
10 7563 2 2 18 VAL HG21 H -7.447 6.147 -11.514 1.00 . B B . 18 VAL HG21 1 1
10 7564 2 2 18 VAL HG22 H -8.915 5.251 -11.959 1.00 . B B . 18 VAL HG22 1 1
10 7565 2 2 18 VAL HG23 H -7.876 4.683 -10.623 1.00 . B B . 18 VAL HG23 1 1
10 7566 2 2 18 VAL N N -6.333 4.062 -14.974 1.00 . B B . 18 VAL N 1 1
10 7567 2 2 18 VAL O O -7.152 7.326 -13.743 1.00 . B B . 18 VAL O 1 1
10 7568 2 2 19 CYS C C -3.516 8.239 -15.030 1.00 . B B . 19 CYS C 1 1
10 7569 2 2 19 CYS CA C -4.462 7.779 -13.932 1.00 . B B . 19 CYS CA 1 1
10 7570 2 2 19 CYS CB C -3.681 7.752 -12.630 1.00 . B B . 19 CYS CB 1 1
10 7571 2 2 19 CYS H H -4.545 5.649 -14.286 1.00 . B B . 19 CYS H 1 1
10 7572 2 2 19 CYS HA H -5.236 8.534 -13.838 1.00 . B B . 19 CYS HA 1 1
10 7573 2 2 19 CYS HB2 H -4.153 7.047 -11.951 1.00 . B B . 19 CYS HB2 1 1
10 7574 2 2 19 CYS HB3 H -2.672 7.409 -12.834 1.00 . B B . 19 CYS HB3 1 1
10 7575 2 2 19 CYS N N -5.120 6.483 -14.128 1.00 . B B . 19 CYS N 1 1
10 7576 2 2 19 CYS O O -3.251 9.429 -15.170 1.00 . B B . 19 CYS O 1 1
10 7577 2 2 19 CYS SG S -3.598 9.387 -11.829 1.00 . B B . 19 CYS SG 1 1
10 7578 2 2 20 GLY C C -2.753 8.427 -17.981 1.00 . B B . 20 GLY C 1 1
10 7579 2 2 20 GLY CA C -2.057 7.679 -16.867 1.00 . B B . 20 GLY CA 1 1
10 7580 2 2 20 GLY H H -3.226 6.339 -15.671 1.00 . B B . 20 GLY H 1 1
10 7581 2 2 20 GLY HA2 H -1.281 8.306 -16.456 1.00 . B B . 20 GLY HA2 1 1
10 7582 2 2 20 GLY HA3 H -1.602 6.777 -17.273 1.00 . B B . 20 GLY HA3 1 1
10 7583 2 2 20 GLY N N -2.981 7.311 -15.803 1.00 . B B . 20 GLY N 1 1
10 7584 2 2 20 GLY O O -2.171 9.299 -18.601 1.00 . B B . 20 GLY O 1 1
10 7585 2 2 21 GLU C C -5.615 10.022 -18.498 1.00 . B B . 21 GLU C 1 1
10 7586 2 2 21 GLU CA C -4.847 8.865 -19.171 1.00 . B B . 21 GLU CA 1 1
10 7587 2 2 21 GLU CB C -5.833 7.901 -19.849 1.00 . B B . 21 GLU CB 1 1
10 7588 2 2 21 GLU CD C -6.119 5.890 -21.318 1.00 . B B . 21 GLU CD 1 1
10 7589 2 2 21 GLU CG C -5.150 6.743 -20.557 1.00 . B B . 21 GLU CG 1 1
10 7590 2 2 21 GLU H H -4.469 7.393 -17.652 1.00 . B B . 21 GLU H 1 1
10 7591 2 2 21 GLU HA H -4.186 9.277 -19.939 1.00 . B B . 21 GLU HA 1 1
10 7592 2 2 21 GLU HB2 H -6.507 7.505 -19.083 1.00 . B B . 21 GLU HB2 1 1
10 7593 2 2 21 GLU HB3 H -6.414 8.461 -20.578 1.00 . B B . 21 GLU HB3 1 1
10 7594 2 2 21 GLU HE2 H -6.863 4.193 -21.347 1.00 . B B . 21 GLU HE2 1 1
10 7595 2 2 21 GLU HG2 H -4.411 7.135 -21.250 1.00 . B B . 21 GLU HG2 1 1
10 7596 2 2 21 GLU HG3 H -4.635 6.121 -19.822 1.00 . B B . 21 GLU HG3 1 1
10 7597 2 2 21 GLU N N -4.033 8.141 -18.182 1.00 . B B . 21 GLU N 1 1
10 7598 2 2 21 GLU O O -6.683 10.437 -18.945 1.00 . B B . 21 GLU O 1 1
10 7599 2 2 21 GLU OE1 O -6.771 6.278 -22.240 1.00 . B B . 21 GLU OE1 1 1
10 7600 2 2 21 GLU OE2 O -6.182 4.684 -20.892 1.00 . B B . 21 GLU OE2 1 1
10 7601 2 2 22 ARG C C -4.748 12.575 -16.084 1.00 . B B . 22 ARG C 1 1
10 7602 2 2 22 ARG CA C -5.750 11.515 -16.569 1.00 . B B . 22 ARG CA 1 1
10 7603 2 2 22 ARG CB C -6.437 10.831 -15.378 1.00 . B B . 22 ARG CB 1 1
10 7604 2 2 22 ARG CD C -7.633 12.827 -14.294 1.00 . B B . 22 ARG CD 1 1
10 7605 2 2 22 ARG CG C -7.793 11.454 -14.960 1.00 . B B . 22 ARG CG 1 1
10 7606 2 2 22 ARG CZ C -7.245 12.470 -11.859 1.00 . B B . 22 ARG CZ 1 1
10 7607 2 2 22 ARG H H -4.224 10.098 -17.029 1.00 . B B . 22 ARG H 1 1
10 7608 2 2 22 ARG HA H -6.502 12.014 -17.188 1.00 . B B . 22 ARG HA 1 1
10 7609 2 2 22 ARG HB2 H -6.622 9.777 -15.644 1.00 . B B . 22 ARG HB2 1 1
10 7610 2 2 22 ARG HB3 H -5.761 10.848 -14.515 1.00 . B B . 22 ARG HB3 1 1
10 7611 2 2 22 ARG HD2 H -7.166 13.497 -15.005 1.00 . B B . 22 ARG HD2 1 1
10 7612 2 2 22 ARG HD3 H -8.609 13.232 -14.036 1.00 . B B . 22 ARG HD3 1 1
10 7613 2 2 22 ARG HE H -5.808 12.914 -13.204 1.00 . B B . 22 ARG HE 1 1
10 7614 2 2 22 ARG HG2 H -8.434 11.560 -15.852 1.00 . B B . 22 ARG HG2 1 1
10 7615 2 2 22 ARG HG3 H -8.287 10.779 -14.260 1.00 . B B . 22 ARG HG3 1 1
10 7616 2 2 22 ARG HH11 H -9.189 12.332 -12.331 1.00 . B B . 22 ARG HH11 1 1
10 7617 2 2 22 ARG HH12 H -8.818 12.070 -10.662 1.00 . B B . 22 ARG HH12 1 1
10 7618 2 2 22 ARG HH21 H -5.396 12.518 -11.044 1.00 . B B . 22 ARG HH21 1 1
10 7619 2 2 22 ARG HH22 H -6.711 12.185 -9.944 1.00 . B B . 22 ARG HH22 1 1
10 7620 2 2 22 ARG N N -5.092 10.480 -17.367 1.00 . B B . 22 ARG N 1 1
10 7621 2 2 22 ARG NE N -6.794 12.747 -13.084 1.00 . B B . 22 ARG NE 1 1
10 7622 2 2 22 ARG NH1 N -8.517 12.272 -11.597 1.00 . B B . 22 ARG NH1 1 1
10 7623 2 2 22 ARG NH2 N -6.386 12.388 -10.872 1.00 . B B . 22 ARG NH2 1 1
10 7624 2 2 22 ARG O O -5.075 13.752 -16.001 1.00 . B B . 22 ARG O 1 1
10 7625 2 2 23 GLY C C -1.255 12.927 -16.102 1.00 . B B . 23 GLY C 1 1
10 7626 2 2 23 GLY CA C -2.526 13.102 -15.299 1.00 . B B . 23 GLY CA 1 1
10 7627 2 2 23 GLY H H -3.269 11.191 -15.798 1.00 . B B . 23 GLY H 1 1
10 7628 2 2 23 GLY HA2 H -2.886 14.125 -15.419 1.00 . B B . 23 GLY HA2 1 1
10 7629 2 2 23 GLY HA3 H -2.310 12.922 -14.242 1.00 . B B . 23 GLY HA3 1 1
10 7630 2 2 23 GLY N N -3.532 12.166 -15.747 1.00 . B B . 23 GLY N 1 1
10 7631 2 2 23 GLY O O -1.276 12.722 -17.300 1.00 . B B . 23 GLY O 1 1
10 7632 2 2 24 GLY C C 1.830 11.539 -15.920 1.00 . B B . 24 GLY C 1 1
10 7633 2 2 24 GLY CA C 1.176 12.903 -16.017 1.00 . B B . 24 GLY CA 1 1
10 7634 2 2 24 GLY H H -0.205 13.126 -14.392 1.00 . B B . 24 GLY H 1 1
10 7635 2 2 24 GLY HA2 H 1.083 13.172 -17.070 1.00 . B B . 24 GLY HA2 1 1
10 7636 2 2 24 GLY HA3 H 1.831 13.627 -15.536 1.00 . B B . 24 GLY HA3 1 1
10 7637 2 2 24 GLY N N -0.140 13.000 -15.387 1.00 . B B . 24 GLY N 1 1
10 7638 2 2 24 GLY O O 2.632 11.166 -16.768 1.00 . B B . 24 GLY O 1 1
10 7639 2 2 25 PHE C C 3.549 9.488 -14.420 1.00 . B B . 25 PHE C 1 1
10 7640 2 2 25 PHE CA C 2.015 9.447 -14.606 1.00 . B B . 25 PHE CA 1 1
10 7641 2 2 25 PHE CB C 1.587 8.478 -15.729 1.00 . B B . 25 PHE CB 1 1
10 7642 2 2 25 PHE CD1 C 1.087 6.590 -14.102 1.00 . B B . 25 PHE CD1 1 1
10 7643 2 2 25 PHE CD2 C 2.158 6.060 -16.210 1.00 . B B . 25 PHE CD2 1 1
10 7644 2 2 25 PHE CE1 C 1.123 5.231 -13.736 1.00 . B B . 25 PHE CE1 1 1
10 7645 2 2 25 PHE CE2 C 2.192 4.695 -15.860 1.00 . B B . 25 PHE CE2 1 1
10 7646 2 2 25 PHE CG C 1.606 7.018 -15.336 1.00 . B B . 25 PHE CG 1 1
10 7647 2 2 25 PHE CZ C 1.680 4.284 -14.620 1.00 . B B . 25 PHE CZ 1 1
10 7648 2 2 25 PHE H H 0.803 11.161 -14.228 1.00 . B B . 25 PHE H 1 1
10 7649 2 2 25 PHE HA H 1.578 9.100 -13.663 1.00 . B B . 25 PHE HA 1 1
10 7650 2 2 25 PHE HB2 H 0.578 8.734 -16.036 1.00 . B B . 25 PHE HB2 1 1
10 7651 2 2 25 PHE HB3 H 2.244 8.618 -16.585 1.00 . B B . 25 PHE HB3 1 1
10 7652 2 2 25 PHE HD1 H 0.652 7.310 -13.417 1.00 . B B . 25 PHE HD1 1 1
10 7653 2 2 25 PHE HD2 H 2.565 6.371 -17.175 1.00 . B B . 25 PHE HD2 1 1
10 7654 2 2 25 PHE HE1 H 0.724 4.919 -12.795 1.00 . B B . 25 PHE HE1 1 1
10 7655 2 2 25 PHE HE2 H 2.608 3.968 -16.540 1.00 . B B . 25 PHE HE2 1 1
10 7656 2 2 25 PHE HZ H 1.706 3.236 -14.348 1.00 . B B . 25 PHE HZ 1 1
10 7657 2 2 25 PHE N N 1.463 10.790 -14.876 1.00 . B B . 25 PHE N 1 1
10 7658 2 2 25 PHE O O 4.112 10.563 -14.183 1.00 . B B . 25 PHE O 1 1
10 7659 2 2 26 TYR C C 6.309 7.201 -15.117 1.00 . B B . 26 TYR C 1 1
10 7660 2 2 26 TYR CA C 5.637 8.240 -14.207 1.00 . B B . 26 TYR CA 1 1
10 7661 2 2 26 TYR CB C 5.902 7.887 -12.743 1.00 . B B . 26 TYR CB 1 1
10 7662 2 2 26 TYR CD1 C 4.099 6.320 -11.851 1.00 . B B . 26 TYR CD1 1 1
10 7663 2 2 26 TYR CD2 C 6.238 5.383 -12.452 1.00 . B B . 26 TYR CD2 1 1
10 7664 2 2 26 TYR CE1 C 3.640 5.032 -11.473 1.00 . B B . 26 TYR CE1 1 1
10 7665 2 2 26 TYR CE2 C 5.782 4.096 -12.079 1.00 . B B . 26 TYR CE2 1 1
10 7666 2 2 26 TYR CG C 5.401 6.506 -12.344 1.00 . B B . 26 TYR CG 1 1
10 7667 2 2 26 TYR CZ C 4.483 3.931 -11.598 1.00 . B B . 26 TYR CZ 1 1
10 7668 2 2 26 TYR H H 3.686 7.475 -14.583 1.00 . B B . 26 TYR H 1 1
10 7669 2 2 26 TYR HA H 6.089 9.214 -14.410 1.00 . B B . 26 TYR HA 1 1
10 7670 2 2 26 TYR HB2 H 6.974 7.938 -12.564 1.00 . B B . 26 TYR HB2 1 1
10 7671 2 2 26 TYR HB3 H 5.420 8.627 -12.108 1.00 . B B . 26 TYR HB3 1 1
10 7672 2 2 26 TYR HD1 H 3.442 7.172 -11.745 1.00 . B B . 26 TYR HD1 1 1
10 7673 2 2 26 TYR HD2 H 7.245 5.498 -12.827 1.00 . B B . 26 TYR HD2 1 1
10 7674 2 2 26 TYR HE1 H 2.640 4.906 -11.085 1.00 . B B . 26 TYR HE1 1 1
10 7675 2 2 26 TYR HE2 H 6.434 3.239 -12.169 1.00 . B B . 26 TYR HE2 1 1
10 7676 2 2 26 TYR HH H 4.742 2.011 -11.310 1.00 . B B . 26 TYR HH 1 1
10 7677 2 2 26 TYR N N 4.191 8.327 -14.435 1.00 . B B . 26 TYR N 1 1
10 7678 2 2 26 TYR O O 7.526 7.164 -15.223 1.00 . B B . 26 TYR O 1 1
10 7679 2 2 26 TYR OH O 4.050 2.673 -11.245 1.00 . B B . 26 TYR OH 1 1
10 7680 2 2 27 . C C 7.177 4.469 -16.482 1.00 . B B . 27 NVA C 1 1
10 7681 2 2 27 . CA C 5.806 5.233 -16.706 1.00 . B B . 27 NVA CA 1 1
10 7682 2 2 27 . CB C 5.656 5.696 -18.182 1.00 . B B . 27 NVA CB 1 1
10 7683 2 2 27 . CD C 5.569 4.671 -20.584 1.00 . B B . 27 NVA CD 1 1
10 7684 2 2 27 . CG C 5.095 4.563 -19.095 1.00 . B B . 27 NVA CG 1 1
10 7685 2 2 27 . H H 4.492 6.487 -15.601 1.00 . B B . 27 NVA H 1 1
10 7686 2 2 27 . HA H 5.030 4.487 -16.555 1.00 . B B . 27 NVA HA 1 1
10 7687 2 2 27 . HB2 H 4.979 6.536 -18.234 1.00 . B B . 27 NVA HB2 1 1
10 7688 2 2 27 . HB3 H 6.615 6.047 -18.558 1.00 . B B . 27 NVA HB3 1 1
10 7689 2 2 27 . HD2 H 4.902 4.063 -21.175 1.00 . B B . 27 NVA HD2 1 1
10 7690 2 2 27 . HD3 H 5.493 5.711 -20.918 1.00 . B B . 27 NVA HD3 1 1
10 7691 2 2 27 . HG2 H 5.402 3.584 -18.703 1.00 . B B . 27 NVA HG2 1 1
10 7692 2 2 27 . HG3 H 3.993 4.584 -19.065 1.00 . B B . 27 NVA HG3 1 1
10 7693 2 2 27 . N N 5.465 6.355 -15.750 1.00 . B B . 27 NVA N 1 1
10 7694 2 2 27 . O O 8.235 4.930 -16.878 1.00 . B B . 27 NVA O 1 1
10 7695 2 2 28 PRO C C 8.829 1.662 -16.925 1.00 . B B . 28 PRO C 1 1
10 7696 2 2 28 PRO CA C 8.406 2.449 -15.661 1.00 . B B . 28 PRO CA 1 1
10 7697 2 2 28 PRO CB C 8.023 1.521 -14.505 1.00 . B B . 28 PRO CB 1 1
10 7698 2 2 28 PRO CD C 5.993 2.532 -15.305 1.00 . B B . 28 PRO CD 1 1
10 7699 2 2 28 PRO CG C 6.563 1.257 -14.717 1.00 . B B . 28 PRO CG 1 1
10 7700 2 2 28 PRO HA H 9.216 3.109 -15.355 1.00 . B B . 28 PRO HA 1 1
10 7701 2 2 28 PRO HB2 H 8.587 0.594 -14.533 1.00 . B B . 28 PRO HB2 1 1
10 7702 2 2 28 PRO HB3 H 8.178 2.022 -13.556 1.00 . B B . 28 PRO HB3 1 1
10 7703 2 2 28 PRO HD2 H 5.277 2.300 -16.098 1.00 . B B . 28 PRO HD2 1 1
10 7704 2 2 28 PRO HD3 H 5.535 3.138 -14.529 1.00 . B B . 28 PRO HD3 1 1
10 7705 2 2 28 PRO HG2 H 6.438 0.431 -15.416 1.00 . B B . 28 PRO HG2 1 1
10 7706 2 2 28 PRO HG3 H 6.083 1.014 -13.766 1.00 . B B . 28 PRO HG3 1 1
10 7707 2 2 28 PRO N N 7.175 3.228 -15.857 1.00 . B B . 28 PRO N 1 1
10 7708 2 2 28 PRO O O 8.549 0.470 -17.087 1.00 . B B . 28 PRO O 1 1
10 7709 2 2 29 . C C 11.284 0.953 -18.971 1.00 . B B . 29 HIX C 1 1
10 7710 2 2 29 . CA C 10.037 1.842 -19.135 1.00 . B B . 29 HIX CA 1 1
10 7711 2 2 29 . CB C 10.276 2.974 -20.176 1.00 . B B . 29 HIX CB 1 1
10 7712 2 2 29 . CD2 C 7.869 3.819 -19.946 1.00 . B B . 29 HIX CD2 1 1
10 7713 2 2 29 . CG C 8.947 3.447 -20.705 1.00 . B B . 29 HIX CG 1 1
10 7714 2 2 29 . H H 9.708 3.355 -17.640 1.00 . B B . 29 HIX H 1 1
10 7715 2 2 29 . HA H 9.256 1.186 -19.530 1.00 . B B . 29 HIX HA 1 1
10 7716 2 2 29 . HB1 H 10.813 3.800 -19.711 1.00 . B B . 29 HIX HB1 1 1
10 7717 2 2 29 . HB2 H 10.885 2.603 -20.998 1.00 . B B . 29 HIX HB2 1 1
10 7718 2 2 29 . HD1 H 9.108 3.429 -22.833 1.00 . B B . 29 HIX HD1 1 1
10 7719 2 2 29 . HD2 H 7.675 3.869 -18.907 1.00 . B B . 29 HIX HD2 1 1
10 7720 2 2 29 . N N 9.539 2.373 -17.830 1.00 . B B . 29 HIX N 1 1
10 7721 2 2 29 . ND1 N 8.555 3.606 -22.015 1.00 . B B . 29 HIX ND1 1 1
10 7722 2 2 29 . NE1 N 7.245 4.089 -22.190 1.00 . B B . 29 HIX NE1 1 1
10 7723 2 2 29 . NE2 N 6.927 4.182 -20.834 1.00 . B B . 29 HIX NE2 1 1
10 7724 2 2 29 . O O 12.271 1.305 -18.359 1.00 . B B . 29 HIX O 1 1
10 7725 2 2 30 THR C C 13.113 -1.394 -18.391 1.00 . B B . 30 THR C 1 1
10 7726 2 2 30 THR CA C 12.171 -1.365 -19.611 1.00 . B B . 30 THR CA 1 1
10 7727 2 2 30 THR CB C 12.977 -1.363 -20.934 1.00 . B B . 30 THR CB 1 1
10 7728 2 2 30 THR CG2 C 12.094 -1.797 -22.109 1.00 . B B . 30 THR CG2 1 1
10 7729 2 2 30 THR H H 10.309 -0.410 -20.077 1.00 . B B . 30 THR H 1 1
10 7730 2 2 30 THR HXT H 13.182 -1.467 -16.606 1.00 . B B . 30 THR HXT 1 1
10 7731 2 2 30 THR HA H 11.616 -2.301 -19.552 1.00 . B B . 30 THR HA 1 1
10 7732 2 2 30 THR HB H 13.848 -2.027 -20.837 1.00 . B B . 30 THR HB 1 1
10 7733 2 2 30 THR HG1 H 13.744 0.368 -20.365 1.00 . B B . 30 THR HG1 1 1
10 7734 2 2 30 THR HG21 H 12.698 -1.835 -23.016 1.00 . B B . 30 THR HG21 1 1
10 7735 2 2 30 THR HG22 H 11.281 -1.093 -22.274 1.00 . B B . 30 THR HG22 1 1
10 7736 2 2 30 THR HG23 H 11.683 -2.793 -21.938 1.00 . B B . 30 THR HG23 1 1
10 7737 2 2 30 THR N N 11.174 -0.248 -19.582 1.00 . B B . 30 THR N 1 1
10 7738 2 2 30 THR O O 14.313 -1.200 -18.404 1.00 . B B . 30 THR O 1 1
10 7739 2 2 30 THR OXT O 12.509 -1.671 -17.280 1.00 . B B . 30 THR OXT 1 1
10 7740 2 2 30 THR OG1 O 13.416 -0.028 -21.203 1.00 . B B . 30 THR OG1 1 1
11 7741 1 1 1 GLY C C 1.974 -0.899 -1.239 1.00 . A A . 1 GLY C 1 1
11 7742 1 1 1 GLY CA C 2.934 -0.303 -0.212 1.00 . A A . 1 GLY CA 1 1
11 7743 1 1 1 GLY H1 H 1.953 -1.049 1.464 1.00 . A A . 1 GLY H1 1 1
11 7744 1 1 1 GLY H2 H 3.401 -1.804 1.225 1.00 . A A . 1 GLY H2 1 1
11 7745 1 1 1 GLY HA2 H 2.707 0.765 -0.147 1.00 . A A . 1 GLY HA2 1 1
11 7746 1 1 1 GLY HA3 H 3.947 -0.422 -0.630 1.00 . A A . 1 GLY HA3 1 1
11 7747 1 1 1 GLY N N 2.898 -0.906 1.149 1.00 . A A . 1 GLY N 1 1
11 7748 1 1 1 GLY O O 1.181 -1.787 -0.973 1.00 . A A . 1 GLY O 1 1
11 7749 1 1 2 ILE C C 1.235 -2.326 -3.845 1.00 . A A . 2 ILE C 1 1
11 7750 1 1 2 ILE CA C 1.209 -0.808 -3.599 1.00 . A A . 2 ILE CA 1 1
11 7751 1 1 2 ILE CB C 1.627 -0.017 -4.903 1.00 . A A . 2 ILE CB 1 1
11 7752 1 1 2 ILE CD1 C -0.714 0.424 -5.932 1.00 . A A . 2 ILE CD1 1 1
11 7753 1 1 2 ILE CG1 C 0.648 -0.267 -6.071 1.00 . A A . 2 ILE CG1 1 1
11 7754 1 1 2 ILE CG2 C 3.067 -0.388 -5.348 1.00 . A A . 2 ILE CG2 1 1
11 7755 1 1 2 ILE H H 2.751 0.330 -2.644 1.00 . A A . 2 ILE H 1 1
11 7756 1 1 2 ILE HA H 0.181 -0.556 -3.354 1.00 . A A . 2 ILE HA 1 1
11 7757 1 1 2 ILE HB H 1.609 1.048 -4.665 1.00 . A A . 2 ILE HB 1 1
11 7758 1 1 2 ILE HD11 H -1.325 0.181 -6.806 1.00 . A A . 2 ILE HD11 1 1
11 7759 1 1 2 ILE HD12 H -1.217 0.096 -5.026 1.00 . A A . 2 ILE HD12 1 1
11 7760 1 1 2 ILE HD13 H -0.555 1.494 -5.890 1.00 . A A . 2 ILE HD13 1 1
11 7761 1 1 2 ILE HG12 H 1.105 0.092 -6.992 1.00 . A A . 2 ILE HG12 1 1
11 7762 1 1 2 ILE HG13 H 0.474 -1.330 -6.173 1.00 . A A . 2 ILE HG13 1 1
11 7763 1 1 2 ILE HG21 H 3.095 -1.432 -5.682 1.00 . A A . 2 ILE HG21 1 1
11 7764 1 1 2 ILE HG22 H 3.370 0.252 -6.179 1.00 . A A . 2 ILE HG22 1 1
11 7765 1 1 2 ILE HG23 H 3.769 -0.255 -4.527 1.00 . A A . 2 ILE HG23 1 1
11 7766 1 1 2 ILE N N 2.065 -0.392 -2.480 1.00 . A A . 2 ILE N 1 1
11 7767 1 1 2 ILE O O 0.227 -2.930 -4.214 1.00 . A A . 2 ILE O 1 1
11 7768 1 1 3 VAL C C 1.647 -5.146 -2.757 1.00 . A A . 3 VAL C 1 1
11 7769 1 1 3 VAL CA C 2.505 -4.394 -3.772 1.00 . A A . 3 VAL CA 1 1
11 7770 1 1 3 VAL CB C 3.984 -4.793 -3.630 1.00 . A A . 3 VAL CB 1 1
11 7771 1 1 3 VAL CG1 C 4.178 -6.314 -3.756 1.00 . A A . 3 VAL CG1 1 1
11 7772 1 1 3 VAL CG2 C 4.833 -4.067 -4.679 1.00 . A A . 3 VAL CG2 1 1
11 7773 1 1 3 VAL H H 3.189 -2.436 -3.295 1.00 . A A . 3 VAL H 1 1
11 7774 1 1 3 VAL HA H 2.154 -4.652 -4.772 1.00 . A A . 3 VAL HA 1 1
11 7775 1 1 3 VAL HB H 4.328 -4.475 -2.650 1.00 . A A . 3 VAL HB 1 1
11 7776 1 1 3 VAL HG11 H 5.246 -6.556 -3.693 1.00 . A A . 3 VAL HG11 1 1
11 7777 1 1 3 VAL HG12 H 3.650 -6.830 -2.953 1.00 . A A . 3 VAL HG12 1 1
11 7778 1 1 3 VAL HG13 H 3.797 -6.655 -4.717 1.00 . A A . 3 VAL HG13 1 1
11 7779 1 1 3 VAL HG21 H 5.868 -4.407 -4.620 1.00 . A A . 3 VAL HG21 1 1
11 7780 1 1 3 VAL HG22 H 4.449 -4.270 -5.671 1.00 . A A . 3 VAL HG22 1 1
11 7781 1 1 3 VAL HG23 H 4.811 -2.990 -4.494 1.00 . A A . 3 VAL HG23 1 1
11 7782 1 1 3 VAL N N 2.382 -2.956 -3.598 1.00 . A A . 3 VAL N 1 1
11 7783 1 1 3 VAL O O 0.921 -6.072 -3.116 1.00 . A A . 3 VAL O 1 1
11 7784 1 1 4 GLU C C -0.611 -5.121 -0.644 1.00 . A A . 4 GLU C 1 1
11 7785 1 1 4 GLU CA C 0.880 -5.386 -0.452 1.00 . A A . 4 GLU CA 1 1
11 7786 1 1 4 GLU CB C 1.325 -4.881 0.919 1.00 . A A . 4 GLU CB 1 1
11 7787 1 1 4 GLU CD C 3.244 -4.651 2.523 1.00 . A A . 4 GLU CD 1 1
11 7788 1 1 4 GLU CG C 2.753 -5.297 1.261 1.00 . A A . 4 GLU CG 1 1
11 7789 1 1 4 GLU H H 2.256 -3.945 -1.232 1.00 . A A . 4 GLU H 1 1
11 7790 1 1 4 GLU HA H 1.045 -6.460 -0.499 1.00 . A A . 4 GLU HA 1 1
11 7791 1 1 4 GLU HB2 H 1.257 -3.793 0.937 1.00 . A A . 4 GLU HB2 1 1
11 7792 1 1 4 GLU HB3 H 0.645 -5.283 1.680 1.00 . A A . 4 GLU HB3 1 1
11 7793 1 1 4 GLU HE2 H 3.188 -4.791 4.374 1.00 . A A . 4 GLU HE2 1 1
11 7794 1 1 4 GLU HG2 H 2.800 -6.387 1.378 1.00 . A A . 4 GLU HG2 1 1
11 7795 1 1 4 GLU HG3 H 3.418 -5.010 0.453 1.00 . A A . 4 GLU HG3 1 1
11 7796 1 1 4 GLU N N 1.678 -4.727 -1.497 1.00 . A A . 4 GLU N 1 1
11 7797 1 1 4 GLU O O -1.456 -5.941 -0.298 1.00 . A A . 4 GLU O 1 1
11 7798 1 1 4 GLU OE1 O 3.896 -3.653 2.538 1.00 . A A . 4 GLU OE1 1 1
11 7799 1 1 4 GLU OE2 O 2.876 -5.252 3.592 1.00 . A A . 4 GLU OE2 1 1
11 7800 1 1 5 GLN C C -2.937 -4.246 -2.617 1.00 . A A . 5 GLN C 1 1
11 7801 1 1 5 GLN CA C -2.313 -3.562 -1.417 1.00 . A A . 5 GLN CA 1 1
11 7802 1 1 5 GLN CB C -2.371 -2.045 -1.615 1.00 . A A . 5 GLN CB 1 1
11 7803 1 1 5 GLN CD C -3.486 -1.160 0.499 1.00 . A A . 5 GLN CD 1 1
11 7804 1 1 5 GLN CG C -2.209 -1.259 -0.309 1.00 . A A . 5 GLN CG 1 1
11 7805 1 1 5 GLN H H -0.185 -3.312 -1.449 1.00 . A A . 5 GLN H 1 1
11 7806 1 1 5 GLN HA H -2.897 -3.830 -0.538 1.00 . A A . 5 GLN HA 1 1
11 7807 1 1 5 GLN HB2 H -1.579 -1.751 -2.303 1.00 . A A . 5 GLN HB2 1 1
11 7808 1 1 5 GLN HB3 H -3.324 -1.774 -2.050 1.00 . A A . 5 GLN HB3 1 1
11 7809 1 1 5 GLN HE21 H -2.454 -0.515 2.099 1.00 . A A . 5 GLN HE21 1 1
11 7810 1 1 5 GLN HE22 H -4.179 -0.626 2.299 1.00 . A A . 5 GLN HE22 1 1
11 7811 1 1 5 GLN HG2 H -1.437 -1.729 0.301 1.00 . A A . 5 GLN HG2 1 1
11 7812 1 1 5 GLN HG3 H -1.877 -0.256 -0.555 1.00 . A A . 5 GLN HG3 1 1
11 7813 1 1 5 GLN N N -0.921 -3.962 -1.197 1.00 . A A . 5 GLN N 1 1
11 7814 1 1 5 GLN NE2 N -3.359 -0.728 1.722 1.00 . A A . 5 GLN NE2 1 1
11 7815 1 1 5 GLN O O -4.089 -4.647 -2.561 1.00 . A A . 5 GLN O 1 1
11 7816 1 1 5 GLN OE1 O -4.566 -1.439 0.021 1.00 . A A . 5 GLN OE1 1 1
11 7817 1 1 6 CYS C C -2.289 -6.294 -5.340 1.00 . A A . 6 CYS C 1 1
11 7818 1 1 6 CYS CA C -2.736 -4.891 -4.954 1.00 . A A . 6 CYS CA 1 1
11 7819 1 1 6 CYS CB C -2.376 -3.936 -6.085 1.00 . A A . 6 CYS CB 1 1
11 7820 1 1 6 CYS H H -1.254 -3.989 -3.718 1.00 . A A . 6 CYS H 1 1
11 7821 1 1 6 CYS HA H -3.822 -4.916 -4.859 1.00 . A A . 6 CYS HA 1 1
11 7822 1 1 6 CYS HB2 H -1.291 -3.813 -6.124 1.00 . A A . 6 CYS HB2 1 1
11 7823 1 1 6 CYS HB3 H -2.716 -4.375 -7.027 1.00 . A A . 6 CYS HB3 1 1
11 7824 1 1 6 CYS N N -2.192 -4.363 -3.709 1.00 . A A . 6 CYS N 1 1
11 7825 1 1 6 CYS O O -3.062 -7.042 -5.912 1.00 . A A . 6 CYS O 1 1
11 7826 1 1 6 CYS SG S -3.155 -2.308 -5.905 1.00 . A A . 6 CYS SG 1 1
11 7827 1 1 7 CYS C C -1.008 -8.943 -4.465 1.00 . A A . 7 CYS C 1 1
11 7828 1 1 7 CYS CA C -0.550 -7.961 -5.522 1.00 . A A . 7 CYS CA 1 1
11 7829 1 1 7 CYS CB C 0.974 -7.963 -5.680 1.00 . A A . 7 CYS CB 1 1
11 7830 1 1 7 CYS H H -0.395 -6.018 -4.642 1.00 . A A . 7 CYS H 1 1
11 7831 1 1 7 CYS HA H -1.006 -8.233 -6.472 1.00 . A A . 7 CYS HA 1 1
11 7832 1 1 7 CYS HB2 H 1.260 -7.082 -6.268 1.00 . A A . 7 CYS HB2 1 1
11 7833 1 1 7 CYS HB3 H 1.429 -7.879 -4.700 1.00 . A A . 7 CYS HB3 1 1
11 7834 1 1 7 CYS N N -1.031 -6.646 -5.111 1.00 . A A . 7 CYS N 1 1
11 7835 1 1 7 CYS O O -1.688 -9.926 -4.754 1.00 . A A . 7 CYS O 1 1
11 7836 1 1 7 CYS SG S 1.650 -9.440 -6.499 1.00 . A A . 7 CYS SG 1 1
11 7837 1 1 8 THR C C -2.533 -9.406 -1.755 1.00 . A A . 8 THR C 1 1
11 7838 1 1 8 THR CA C -1.035 -9.466 -2.082 1.00 . A A . 8 THR CA 1 1
11 7839 1 1 8 THR CB C -0.221 -9.007 -0.851 1.00 . A A . 8 THR CB 1 1
11 7840 1 1 8 THR CG2 C -0.365 -9.956 0.311 1.00 . A A . 8 THR CG2 1 1
11 7841 1 1 8 THR H H -0.134 -7.791 -3.048 1.00 . A A . 8 THR H 1 1
11 7842 1 1 8 THR HA H -0.762 -10.498 -2.307 1.00 . A A . 8 THR HA 1 1
11 7843 1 1 8 THR HB H -0.559 -8.015 -0.564 1.00 . A A . 8 THR HB 1 1
11 7844 1 1 8 THR HG1 H 1.527 -9.829 -1.197 1.00 . A A . 8 THR HG1 1 1
11 7845 1 1 8 THR HG21 H 0.217 -9.583 1.161 1.00 . A A . 8 THR HG21 1 1
11 7846 1 1 8 THR HG22 H -0.002 -10.945 0.034 1.00 . A A . 8 THR HG22 1 1
11 7847 1 1 8 THR HG23 H -1.400 -10.010 0.609 1.00 . A A . 8 THR HG23 1 1
11 7848 1 1 8 THR N N -0.679 -8.626 -3.225 1.00 . A A . 8 THR N 1 1
11 7849 1 1 8 THR O O -3.148 -10.439 -1.485 1.00 . A A . 8 THR O 1 1
11 7850 1 1 8 THR OG1 O 1.163 -8.946 -1.200 1.00 . A A . 8 THR OG1 1 1
11 7851 1 1 9 SER C C -5.326 -7.510 -2.602 1.00 . A A . 9 SER C 1 1
11 7852 1 1 9 SER CA C -4.526 -8.039 -1.431 1.00 . A A . 9 SER CA 1 1
11 7853 1 1 9 SER CB C -4.639 -7.084 -0.245 1.00 . A A . 9 SER CB 1 1
11 7854 1 1 9 SER H H -2.577 -7.398 -2.029 1.00 . A A . 9 SER H 1 1
11 7855 1 1 9 SER HA H -4.934 -9.001 -1.130 1.00 . A A . 9 SER HA 1 1
11 7856 1 1 9 SER HB2 H -4.482 -6.069 -0.594 1.00 . A A . 9 SER HB2 1 1
11 7857 1 1 9 SER HB3 H -5.635 -7.177 0.190 1.00 . A A . 9 SER HB3 1 1
11 7858 1 1 9 SER HG H -2.855 -6.953 0.497 1.00 . A A . 9 SER HG 1 1
11 7859 1 1 9 SER N N -3.116 -8.218 -1.788 1.00 . A A . 9 SER N 1 1
11 7860 1 1 9 SER O O -4.833 -7.439 -3.706 1.00 . A A . 9 SER O 1 1
11 7861 1 1 9 SER OG O -3.675 -7.399 0.742 1.00 . A A . 9 SER OG 1 1
11 7862 1 1 10 ILE C C -7.414 -5.117 -3.282 1.00 . A A . 10 ILE C 1 1
11 7863 1 1 10 ILE CA C -7.466 -6.630 -3.390 1.00 . A A . 10 ILE CA 1 1
11 7864 1 1 10 ILE CB C -8.945 -7.098 -3.171 1.00 . A A . 10 ILE CB 1 1
11 7865 1 1 10 ILE CD1 C -8.830 -9.197 -4.691 1.00 . A A . 10 ILE CD1 1 1
11 7866 1 1 10 ILE CG1 C -9.077 -8.628 -3.299 1.00 . A A . 10 ILE CG1 1 1
11 7867 1 1 10 ILE CG2 C -9.904 -6.380 -4.180 1.00 . A A . 10 ILE CG2 1 1
11 7868 1 1 10 ILE H H -6.939 -7.250 -1.417 1.00 . A A . 10 ILE H 1 1
11 7869 1 1 10 ILE HA H -7.126 -6.922 -4.376 1.00 . A A . 10 ILE HA 1 1
11 7870 1 1 10 ILE HB H -9.241 -6.825 -2.167 1.00 . A A . 10 ILE HB 1 1
11 7871 1 1 10 ILE HD11 H -9.557 -8.808 -5.396 1.00 . A A . 10 ILE HD11 1 1
11 7872 1 1 10 ILE HD12 H -7.827 -8.922 -5.022 1.00 . A A . 10 ILE HD12 1 1
11 7873 1 1 10 ILE HD13 H -8.897 -10.281 -4.657 1.00 . A A . 10 ILE HD13 1 1
11 7874 1 1 10 ILE HG12 H -8.399 -9.103 -2.592 1.00 . A A . 10 ILE HG12 1 1
11 7875 1 1 10 ILE HG13 H -10.100 -8.897 -3.013 1.00 . A A . 10 ILE HG13 1 1
11 7876 1 1 10 ILE HG21 H -10.898 -6.844 -4.128 1.00 . A A . 10 ILE HG21 1 1
11 7877 1 1 10 ILE HG22 H -9.996 -5.323 -3.920 1.00 . A A . 10 ILE HG22 1 1
11 7878 1 1 10 ILE HG23 H -9.528 -6.485 -5.189 1.00 . A A . 10 ILE HG23 1 1
11 7879 1 1 10 ILE N N -6.581 -7.178 -2.357 1.00 . A A . 10 ILE N 1 1
11 7880 1 1 10 ILE O O -7.535 -4.577 -2.185 1.00 . A A . 10 ILE O 1 1
11 7881 1 1 11 CYS C C -8.152 -2.536 -5.581 1.00 . A A . 11 CYS C 1 1
11 7882 1 1 11 CYS CA C -7.282 -2.965 -4.414 1.00 . A A . 11 CYS CA 1 1
11 7883 1 1 11 CYS CB C -5.876 -2.385 -4.559 1.00 . A A . 11 CYS CB 1 1
11 7884 1 1 11 CYS H H -7.173 -4.908 -5.291 1.00 . A A . 11 CYS H 1 1
11 7885 1 1 11 CYS HA H -7.733 -2.613 -3.490 1.00 . A A . 11 CYS HA 1 1
11 7886 1 1 11 CYS HB2 H -5.912 -1.302 -4.381 1.00 . A A . 11 CYS HB2 1 1
11 7887 1 1 11 CYS HB3 H -5.247 -2.832 -3.791 1.00 . A A . 11 CYS HB3 1 1
11 7888 1 1 11 CYS N N -7.261 -4.435 -4.406 1.00 . A A . 11 CYS N 1 1
11 7889 1 1 11 CYS O O -8.403 -3.332 -6.488 1.00 . A A . 11 CYS O 1 1
11 7890 1 1 11 CYS SG S -5.131 -2.694 -6.194 1.00 . A A . 11 CYS SG 1 1
11 7891 1 1 12 SER C C -8.959 0.534 -7.108 1.00 . A A . 12 SER C 1 1
11 7892 1 1 12 SER CA C -9.515 -0.777 -6.571 1.00 . A A . 12 SER CA 1 1
11 7893 1 1 12 SER CB C -10.923 -0.582 -5.994 1.00 . A A . 12 SER CB 1 1
11 7894 1 1 12 SER H H -8.394 -0.678 -4.778 1.00 . A A . 12 SER H 1 1
11 7895 1 1 12 SER HA H -9.585 -1.493 -7.398 1.00 . A A . 12 SER HA 1 1
11 7896 1 1 12 SER HB2 H -11.211 -1.477 -5.441 1.00 . A A . 12 SER HB2 1 1
11 7897 1 1 12 SER HB3 H -10.915 0.284 -5.329 1.00 . A A . 12 SER HB3 1 1
11 7898 1 1 12 SER HG H -12.754 -0.305 -6.622 1.00 . A A . 12 SER HG 1 1
11 7899 1 1 12 SER N N -8.629 -1.297 -5.541 1.00 . A A . 12 SER N 1 1
11 7900 1 1 12 SER O O -7.954 1.047 -6.590 1.00 . A A . 12 SER O 1 1
11 7901 1 1 12 SER OG O -11.876 -0.362 -7.023 1.00 . A A . 12 SER OG 1 1
11 7902 1 1 13 LEU C C -9.141 3.488 -7.656 1.00 . A A . 13 LEU C 1 1
11 7903 1 1 13 LEU CA C -9.237 2.368 -8.700 1.00 . A A . 13 LEU CA 1 1
11 7904 1 1 13 LEU CB C -10.226 2.760 -9.808 1.00 . A A . 13 LEU CB 1 1
11 7905 1 1 13 LEU CD1 C -12.171 4.317 -10.050 1.00 . A A . 13 LEU CD1 1 1
11 7906 1 1 13 LEU CD2 C -12.588 1.871 -9.896 1.00 . A A . 13 LEU CD2 1 1
11 7907 1 1 13 LEU CG C -11.702 3.006 -9.429 1.00 . A A . 13 LEU CG 1 1
11 7908 1 1 13 LEU H H -10.463 0.647 -8.459 1.00 . A A . 13 LEU H 1 1
11 7909 1 1 13 LEU HA H -8.265 2.237 -9.154 1.00 . A A . 13 LEU HA 1 1
11 7910 1 1 13 LEU HB2 H -9.851 3.679 -10.268 1.00 . A A . 13 LEU HB2 1 1
11 7911 1 1 13 LEU HB3 H -10.199 1.988 -10.568 1.00 . A A . 13 LEU HB3 1 1
11 7912 1 1 13 LEU HD11 H -12.100 4.259 -11.135 1.00 . A A . 13 LEU HD11 1 1
11 7913 1 1 13 LEU HD12 H -11.551 5.141 -9.683 1.00 . A A . 13 LEU HD12 1 1
11 7914 1 1 13 LEU HD13 H -13.212 4.500 -9.768 1.00 . A A . 13 LEU HD13 1 1
11 7915 1 1 13 LEU HD21 H -12.620 1.844 -10.985 1.00 . A A . 13 LEU HD21 1 1
11 7916 1 1 13 LEU HD22 H -13.586 2.009 -9.509 1.00 . A A . 13 LEU HD22 1 1
11 7917 1 1 13 LEU HD23 H -12.191 0.918 -9.526 1.00 . A A . 13 LEU HD23 1 1
11 7918 1 1 13 LEU HG H -11.788 3.088 -8.352 1.00 . A A . 13 LEU HG 1 1
11 7919 1 1 13 LEU N N -9.637 1.102 -8.097 1.00 . A A . 13 LEU N 1 1
11 7920 1 1 13 LEU O O -8.321 4.386 -7.773 1.00 . A A . 13 LEU O 1 1
11 7921 1 1 14 TYR C C -8.660 4.489 -4.869 1.00 . A A . 14 TYR C 1 1
11 7922 1 1 14 TYR CA C -10.014 4.398 -5.567 1.00 . A A . 14 TYR CA 1 1
11 7923 1 1 14 TYR CB C -11.104 4.038 -4.557 1.00 . A A . 14 TYR CB 1 1
11 7924 1 1 14 TYR CD1 C -10.567 5.317 -2.418 1.00 . A A . 14 TYR CD1 1 1
11 7925 1 1 14 TYR CD2 C -12.491 5.977 -3.727 1.00 . A A . 14 TYR CD2 1 1
11 7926 1 1 14 TYR CE1 C -10.839 6.360 -1.484 1.00 . A A . 14 TYR CE1 1 1
11 7927 1 1 14 TYR CE2 C -12.774 7.019 -2.790 1.00 . A A . 14 TYR CE2 1 1
11 7928 1 1 14 TYR CG C -11.392 5.131 -3.550 1.00 . A A . 14 TYR CG 1 1
11 7929 1 1 14 TYR CZ C -11.946 7.193 -1.684 1.00 . A A . 14 TYR CZ 1 1
11 7930 1 1 14 TYR H H -10.605 2.618 -6.559 1.00 . A A . 14 TYR H 1 1
11 7931 1 1 14 TYR HA H -10.232 5.371 -6.011 1.00 . A A . 14 TYR HA 1 1
11 7932 1 1 14 TYR HB2 H -12.031 3.815 -5.097 1.00 . A A . 14 TYR HB2 1 1
11 7933 1 1 14 TYR HB3 H -10.797 3.148 -4.018 1.00 . A A . 14 TYR HB3 1 1
11 7934 1 1 14 TYR HD1 H -9.711 4.677 -2.253 1.00 . A A . 14 TYR HD1 1 1
11 7935 1 1 14 TYR HD2 H -13.135 5.841 -4.586 1.00 . A A . 14 TYR HD2 1 1
11 7936 1 1 14 TYR HE1 H -10.194 6.503 -0.629 1.00 . A A . 14 TYR HE1 1 1
11 7937 1 1 14 TYR HE2 H -13.622 7.668 -2.939 1.00 . A A . 14 TYR HE2 1 1
11 7938 1 1 14 TYR HH H -11.598 8.277 -0.086 1.00 . A A . 14 TYR HH 1 1
11 7939 1 1 14 TYR N N -9.974 3.396 -6.618 1.00 . A A . 14 TYR N 1 1
11 7940 1 1 14 TYR O O -8.131 5.575 -4.637 1.00 . A A . 14 TYR O 1 1
11 7941 1 1 14 TYR OH O -12.243 8.199 -0.791 1.00 . A A . 14 TYR OH 1 1
11 7942 1 1 15 GLN C C -5.759 3.712 -4.872 1.00 . A A . 15 GLN C 1 1
11 7943 1 1 15 GLN CA C -6.810 3.302 -3.866 1.00 . A A . 15 GLN CA 1 1
11 7944 1 1 15 GLN CB C -6.500 1.900 -3.316 1.00 . A A . 15 GLN CB 1 1
11 7945 1 1 15 GLN CD C -8.793 1.235 -2.415 1.00 . A A . 15 GLN CD 1 1
11 7946 1 1 15 GLN CG C -7.337 1.507 -2.077 1.00 . A A . 15 GLN CG 1 1
11 7947 1 1 15 GLN H H -8.565 2.459 -4.753 1.00 . A A . 15 GLN H 1 1
11 7948 1 1 15 GLN HA H -6.809 4.013 -3.035 1.00 . A A . 15 GLN HA 1 1
11 7949 1 1 15 GLN HB2 H -6.660 1.169 -4.109 1.00 . A A . 15 GLN HB2 1 1
11 7950 1 1 15 GLN HB3 H -5.443 1.868 -3.045 1.00 . A A . 15 GLN HB3 1 1
11 7951 1 1 15 GLN HE21 H -9.377 1.911 -0.612 1.00 . A A . 15 GLN HE21 1 1
11 7952 1 1 15 GLN HE22 H -10.650 1.365 -1.672 1.00 . A A . 15 GLN HE22 1 1
11 7953 1 1 15 GLN HG2 H -6.901 0.617 -1.623 1.00 . A A . 15 GLN HG2 1 1
11 7954 1 1 15 GLN HG3 H -7.292 2.323 -1.353 1.00 . A A . 15 GLN HG3 1 1
11 7955 1 1 15 GLN N N -8.099 3.337 -4.535 1.00 . A A . 15 GLN N 1 1
11 7956 1 1 15 GLN NE2 N -9.676 1.531 -1.498 1.00 . A A . 15 GLN NE2 1 1
11 7957 1 1 15 GLN O O -4.868 4.491 -4.559 1.00 . A A . 15 GLN O 1 1
11 7958 1 1 15 GLN OE1 O -9.116 0.778 -3.510 1.00 . A A . 15 GLN OE1 1 1
11 7959 1 1 16 LEU C C -4.655 4.910 -7.426 1.00 . A A . 16 LEU C 1 1
11 7960 1 1 16 LEU CA C -4.893 3.443 -7.125 1.00 . A A . 16 LEU CA 1 1
11 7961 1 1 16 LEU CB C -5.266 2.728 -8.399 1.00 . A A . 16 LEU CB 1 1
11 7962 1 1 16 LEU CD1 C -4.592 0.428 -7.615 1.00 . A A . 16 LEU CD1 1 1
11 7963 1 1 16 LEU CD2 C -4.572 0.984 -10.026 1.00 . A A . 16 LEU CD2 1 1
11 7964 1 1 16 LEU CG C -4.345 1.533 -8.638 1.00 . A A . 16 LEU CG 1 1
11 7965 1 1 16 LEU H H -6.648 2.556 -6.295 1.00 . A A . 16 LEU H 1 1
11 7966 1 1 16 LEU HA H -3.955 3.033 -6.794 1.00 . A A . 16 LEU HA 1 1
11 7967 1 1 16 LEU HB2 H -6.282 2.381 -8.317 1.00 . A A . 16 LEU HB2 1 1
11 7968 1 1 16 LEU HB3 H -5.179 3.428 -9.241 1.00 . A A . 16 LEU HB3 1 1
11 7969 1 1 16 LEU HD11 H -4.321 0.775 -6.619 1.00 . A A . 16 LEU HD11 1 1
11 7970 1 1 16 LEU HD12 H -3.983 -0.434 -7.858 1.00 . A A . 16 LEU HD12 1 1
11 7971 1 1 16 LEU HD13 H -5.642 0.137 -7.618 1.00 . A A . 16 LEU HD13 1 1
11 7972 1 1 16 LEU HD21 H -3.922 0.119 -10.183 1.00 . A A . 16 LEU HD21 1 1
11 7973 1 1 16 LEU HD22 H -4.315 1.770 -10.753 1.00 . A A . 16 LEU HD22 1 1
11 7974 1 1 16 LEU HD23 H -5.607 0.704 -10.146 1.00 . A A . 16 LEU HD23 1 1
11 7975 1 1 16 LEU HG H -3.307 1.859 -8.563 1.00 . A A . 16 LEU HG 1 1
11 7976 1 1 16 LEU N N -5.880 3.195 -6.083 1.00 . A A . 16 LEU N 1 1
11 7977 1 1 16 LEU O O -3.518 5.305 -7.660 1.00 . A A . 16 LEU O 1 1
11 7978 1 1 17 GLU C C -4.593 7.806 -6.596 1.00 . A A . 17 GLU C 1 1
11 7979 1 1 17 GLU CA C -5.549 7.158 -7.603 1.00 . A A . 17 GLU CA 1 1
11 7980 1 1 17 GLU CB C -6.914 7.851 -7.533 1.00 . A A . 17 GLU CB 1 1
11 7981 1 1 17 GLU CD C -9.057 8.381 -8.737 1.00 . A A . 17 GLU CD 1 1
11 7982 1 1 17 GLU CG C -7.774 7.600 -8.761 1.00 . A A . 17 GLU CG 1 1
11 7983 1 1 17 GLU H H -6.626 5.343 -7.182 1.00 . A A . 17 GLU H 1 1
11 7984 1 1 17 GLU HA H -5.134 7.302 -8.599 1.00 . A A . 17 GLU HA 1 1
11 7985 1 1 17 GLU HB2 H -7.443 7.503 -6.649 1.00 . A A . 17 GLU HB2 1 1
11 7986 1 1 17 GLU HB3 H -6.748 8.929 -7.447 1.00 . A A . 17 GLU HB3 1 1
11 7987 1 1 17 GLU HE2 H -10.907 8.176 -8.697 1.00 . A A . 17 GLU HE2 1 1
11 7988 1 1 17 GLU HG2 H -7.210 7.885 -9.649 1.00 . A A . 17 GLU HG2 1 1
11 7989 1 1 17 GLU HG3 H -8.020 6.536 -8.837 1.00 . A A . 17 GLU HG3 1 1
11 7990 1 1 17 GLU N N -5.701 5.722 -7.378 1.00 . A A . 17 GLU N 1 1
11 7991 1 1 17 GLU O O -3.914 8.770 -6.930 1.00 . A A . 17 GLU O 1 1
11 7992 1 1 17 GLU OE1 O -9.111 9.584 -8.735 1.00 . A A . 17 GLU OE1 1 1
11 7993 1 1 17 GLU OE2 O -10.112 7.643 -8.707 1.00 . A A . 17 GLU OE2 1 1
11 7994 1 1 18 ASN C C -2.169 7.613 -4.670 1.00 . A A . 18 ASN C 1 1
11 7995 1 1 18 ASN CA C -3.639 7.863 -4.343 1.00 . A A . 18 ASN CA 1 1
11 7996 1 1 18 ASN CB C -3.961 7.288 -2.966 1.00 . A A . 18 ASN CB 1 1
11 7997 1 1 18 ASN CG C -5.338 7.656 -2.508 1.00 . A A . 18 ASN CG 1 1
11 7998 1 1 18 ASN H H -5.053 6.455 -5.133 1.00 . A A . 18 ASN H 1 1
11 7999 1 1 18 ASN HA H -3.803 8.943 -4.307 1.00 . A A . 18 ASN HA 1 1
11 8000 1 1 18 ASN HB2 H -3.870 6.195 -2.985 1.00 . A A . 18 ASN HB2 1 1
11 8001 1 1 18 ASN HB3 H -3.243 7.673 -2.241 1.00 . A A . 18 ASN HB3 1 1
11 8002 1 1 18 ASN HD21 H -5.825 5.729 -2.341 1.00 . A A . 18 ASN HD21 1 1
11 8003 1 1 18 ASN HD22 H -7.074 6.871 -1.943 1.00 . A A . 18 ASN HD22 1 1
11 8004 1 1 18 ASN N N -4.518 7.284 -5.375 1.00 . A A . 18 ASN N 1 1
11 8005 1 1 18 ASN ND2 N -6.143 6.671 -2.237 1.00 . A A . 18 ASN ND2 1 1
11 8006 1 1 18 ASN O O -1.295 8.279 -4.136 1.00 . A A . 18 ASN O 1 1
11 8007 1 1 18 ASN OD1 O -5.684 8.817 -2.433 1.00 . A A . 18 ASN OD1 1 1
11 8008 1 1 19 TYR C C -0.237 7.134 -7.296 1.00 . A A . 19 TYR C 1 1
11 8009 1 1 19 TYR CA C -0.560 6.373 -6.025 1.00 . A A . 19 TYR CA 1 1
11 8010 1 1 19 TYR CB C -0.431 4.866 -6.260 1.00 . A A . 19 TYR CB 1 1
11 8011 1 1 19 TYR CD1 C 0.234 3.974 -3.998 1.00 . A A . 19 TYR CD1 1 1
11 8012 1 1 19 TYR CD2 C -1.962 3.436 -4.845 1.00 . A A . 19 TYR CD2 1 1
11 8013 1 1 19 TYR CE1 C -0.051 3.248 -2.813 1.00 . A A . 19 TYR CE1 1 1
11 8014 1 1 19 TYR CE2 C -2.250 2.699 -3.685 1.00 . A A . 19 TYR CE2 1 1
11 8015 1 1 19 TYR CG C -0.725 4.080 -5.015 1.00 . A A . 19 TYR CG 1 1
11 8016 1 1 19 TYR CZ C -1.295 2.612 -2.664 1.00 . A A . 19 TYR CZ 1 1
11 8017 1 1 19 TYR H H -2.692 6.174 -6.015 1.00 . A A . 19 TYR H 1 1
11 8018 1 1 19 TYR HA H 0.139 6.674 -5.246 1.00 . A A . 19 TYR HA 1 1
11 8019 1 1 19 TYR HB2 H -1.137 4.571 -7.043 1.00 . A A . 19 TYR HB2 1 1
11 8020 1 1 19 TYR HB3 H 0.587 4.643 -6.589 1.00 . A A . 19 TYR HB3 1 1
11 8021 1 1 19 TYR HD1 H 1.201 4.449 -4.121 1.00 . A A . 19 TYR HD1 1 1
11 8022 1 1 19 TYR HD2 H -2.687 3.502 -5.627 1.00 . A A . 19 TYR HD2 1 1
11 8023 1 1 19 TYR HE1 H 0.676 3.175 -2.031 1.00 . A A . 19 TYR HE1 1 1
11 8024 1 1 19 TYR HE2 H -3.207 2.200 -3.591 1.00 . A A . 19 TYR HE2 1 1
11 8025 1 1 19 TYR HH H -0.861 1.982 -0.887 1.00 . A A . 19 TYR HH 1 1
11 8026 1 1 19 TYR N N -1.922 6.686 -5.588 1.00 . A A . 19 TYR N 1 1
11 8027 1 1 19 TYR O O 0.771 6.889 -7.952 1.00 . A A . 19 TYR O 1 1
11 8028 1 1 19 TYR OH O -1.570 1.903 -1.532 1.00 . A A . 19 TYR OH 1 1
11 8029 1 1 20 CYS C C -1.034 10.352 -8.549 1.00 . A A . 20 CYS C 1 1
11 8030 1 1 20 CYS CA C -0.983 8.853 -8.865 1.00 . A A . 20 CYS CA 1 1
11 8031 1 1 20 CYS CB C -2.091 8.464 -9.835 1.00 . A A . 20 CYS CB 1 1
11 8032 1 1 20 CYS H H -1.945 8.193 -7.075 1.00 . A A . 20 CYS H 1 1
11 8033 1 1 20 CYS HA H -0.024 8.633 -9.327 1.00 . A A . 20 CYS HA 1 1
11 8034 1 1 20 CYS HB2 H -1.651 7.851 -10.614 1.00 . A A . 20 CYS HB2 1 1
11 8035 1 1 20 CYS HB3 H -2.827 7.863 -9.303 1.00 . A A . 20 CYS HB3 1 1
11 8036 1 1 20 CYS N N -1.126 8.048 -7.646 1.00 . A A . 20 CYS N 1 1
11 8037 1 1 20 CYS O O -0.258 11.141 -9.069 1.00 . A A . 20 CYS O 1 1
11 8038 1 1 20 CYS SG S -2.957 9.872 -10.611 1.00 . A A . 20 CYS SG 1 1
11 8039 1 1 21 ASN C C -2.596 13.031 -8.342 1.00 . A A . 21 ASN C 1 1
11 8040 1 1 21 ASN CA C -2.157 12.120 -7.188 1.00 . A A . 21 ASN CA 1 1
11 8041 1 1 21 ASN CB C -0.958 12.675 -6.382 1.00 . A A . 21 ASN CB 1 1
11 8042 1 1 21 ASN CG C -1.306 14.002 -5.805 1.00 . A A . 21 ASN CG 1 1
11 8043 1 1 21 ASN H H -2.551 10.013 -7.237 1.00 . A A . 21 ASN H 1 1
11 8044 1 1 21 ASN HXT H -4.023 11.905 -8.303 1.00 . A A . 21 ASN HXT 1 1
11 8045 1 1 21 ASN HA H -3.010 12.117 -6.502 1.00 . A A . 21 ASN HA 1 1
11 8046 1 1 21 ASN HB2 H -0.704 11.984 -5.574 1.00 . A A . 21 ASN HB2 1 1
11 8047 1 1 21 ASN HB3 H -0.091 12.785 -7.028 1.00 . A A . 21 ASN HB3 1 1
11 8048 1 1 21 ASN HD21 H 0.506 14.716 -6.344 1.00 . A A . 21 ASN HD21 1 1
11 8049 1 1 21 ASN HD22 H -0.546 15.842 -5.536 1.00 . A A . 21 ASN HD22 1 1
11 8050 1 1 21 ASN N N -1.947 10.725 -7.632 1.00 . A A . 21 ASN N 1 1
11 8051 1 1 21 ASN ND2 N -0.365 14.929 -5.901 1.00 . A A . 21 ASN ND2 1 1
11 8052 1 1 21 ASN O O -1.944 13.933 -8.839 1.00 . A A . 21 ASN O 1 1
11 8053 1 1 21 ASN OXT O -3.793 12.737 -8.759 1.00 . A A . 21 ASN OXT 1 1
11 8054 1 1 21 ASN OD1 O -2.373 14.254 -5.292 1.00 . A A . 21 ASN OD1 1 1
11 8055 2 2 1 PHE C C -12.808 -1.886 -13.127 1.00 . B B . 1 PHE C 1 1
11 8056 2 2 1 PHE CA C -12.135 -0.950 -14.123 1.00 . B B . 1 PHE CA 1 1
11 8057 2 2 1 PHE CB C -11.506 0.241 -13.381 1.00 . B B . 1 PHE CB 1 1
11 8058 2 2 1 PHE CD1 C -10.430 -0.803 -11.345 1.00 . B B . 1 PHE CD1 1 1
11 8059 2 2 1 PHE CD2 C -9.014 0.347 -12.937 1.00 . B B . 1 PHE CD2 1 1
11 8060 2 2 1 PHE CE1 C -9.320 -1.116 -10.578 1.00 . B B . 1 PHE CE1 1 1
11 8061 2 2 1 PHE CE2 C -7.898 0.050 -12.141 1.00 . B B . 1 PHE CE2 1 1
11 8062 2 2 1 PHE CG C -10.285 -0.089 -12.534 1.00 . B B . 1 PHE CG 1 1
11 8063 2 2 1 PHE CZ C -8.053 -0.686 -10.967 1.00 . B B . 1 PHE CZ 1 1
11 8064 2 2 1 PHE H1 H -12.546 0.106 -15.872 1.00 . B B . 1 PHE H1 1 1
11 8065 2 2 1 PHE H2 H -13.540 -1.178 -15.645 1.00 . B B . 1 PHE H2 1 1
11 8066 2 2 1 PHE HA H -11.329 -1.520 -14.588 1.00 . B B . 1 PHE HA 1 1
11 8067 2 2 1 PHE HB2 H -11.223 0.999 -14.114 1.00 . B B . 1 PHE HB2 1 1
11 8068 2 2 1 PHE HB3 H -12.271 0.689 -12.750 1.00 . B B . 1 PHE HB3 1 1
11 8069 2 2 1 PHE HD1 H -11.411 -1.132 -11.024 1.00 . B B . 1 PHE HD1 1 1
11 8070 2 2 1 PHE HD2 H -8.888 0.914 -13.862 1.00 . B B . 1 PHE HD2 1 1
11 8071 2 2 1 PHE HE1 H -9.445 -1.696 -9.662 1.00 . B B . 1 PHE HE1 1 1
11 8072 2 2 1 PHE HE2 H -6.921 0.398 -12.450 1.00 . B B . 1 PHE HE2 1 1
11 8073 2 2 1 PHE HZ H -7.184 -0.925 -10.368 1.00 . B B . 1 PHE HZ 1 1
11 8074 2 2 1 PHE N N -13.055 -0.415 -15.174 1.00 . B B . 1 PHE N 1 1
11 8075 2 2 1 PHE O O -13.841 -1.610 -12.540 1.00 . B B . 1 PHE O 1 1
11 8076 2 2 2 VAL C C -11.521 -4.253 -10.857 1.00 . B B . 2 VAL C 1 1
11 8077 2 2 2 VAL CA C -12.612 -4.003 -11.886 1.00 . B B . 2 VAL CA 1 1
11 8078 2 2 2 VAL CB C -13.071 -5.329 -12.593 1.00 . B B . 2 VAL CB 1 1
11 8079 2 2 2 VAL CG1 C -11.939 -5.946 -13.417 1.00 . B B . 2 VAL CG1 1 1
11 8080 2 2 2 VAL CG2 C -13.589 -6.360 -11.575 1.00 . B B . 2 VAL CG2 1 1
11 8081 2 2 2 VAL H H -11.248 -3.191 -13.321 1.00 . B B . 2 VAL H 1 1
11 8082 2 2 2 VAL HA H -13.466 -3.590 -11.362 1.00 . B B . 2 VAL HA 1 1
11 8083 2 2 2 VAL HB H -13.895 -5.078 -13.273 1.00 . B B . 2 VAL HB 1 1
11 8084 2 2 2 VAL HG11 H -12.314 -6.823 -13.951 1.00 . B B . 2 VAL HG11 1 1
11 8085 2 2 2 VAL HG12 H -11.564 -5.216 -14.149 1.00 . B B . 2 VAL HG12 1 1
11 8086 2 2 2 VAL HG13 H -11.133 -6.260 -12.761 1.00 . B B . 2 VAL HG13 1 1
11 8087 2 2 2 VAL HG21 H -14.029 -7.208 -12.101 1.00 . B B . 2 VAL HG21 1 1
11 8088 2 2 2 VAL HG22 H -12.773 -6.716 -10.956 1.00 . B B . 2 VAL HG22 1 1
11 8089 2 2 2 VAL HG23 H -14.359 -5.896 -10.943 1.00 . B B . 2 VAL HG23 1 1
11 8090 2 2 2 VAL N N -12.139 -3.019 -12.865 1.00 . B B . 2 VAL N 1 1
11 8091 2 2 2 VAL O O -10.330 -4.296 -11.184 1.00 . B B . 2 VAL O 1 1
11 8092 2 2 3 ASN C C -10.631 -6.044 -8.463 1.00 . B B . 3 ASN C 1 1
11 8093 2 2 3 ASN CA C -10.986 -4.554 -8.505 1.00 . B B . 3 ASN CA 1 1
11 8094 2 2 3 ASN CB C -11.592 -4.102 -7.164 1.00 . B B . 3 ASN CB 1 1
11 8095 2 2 3 ASN CG C -12.766 -4.946 -6.716 1.00 . B B . 3 ASN CG 1 1
11 8096 2 2 3 ASN H H -12.905 -4.312 -9.401 1.00 . B B . 3 ASN H 1 1
11 8097 2 2 3 ASN HA H -10.078 -3.984 -8.693 1.00 . B B . 3 ASN HA 1 1
11 8098 2 2 3 ASN HB2 H -10.833 -4.162 -6.392 1.00 . B B . 3 ASN HB2 1 1
11 8099 2 2 3 ASN HB3 H -11.905 -3.070 -7.232 1.00 . B B . 3 ASN HB3 1 1
11 8100 2 2 3 ASN HD21 H -14.068 -3.766 -7.675 1.00 . B B . 3 ASN HD21 1 1
11 8101 2 2 3 ASN HD22 H -14.754 -5.120 -6.816 1.00 . B B . 3 ASN HD22 1 1
11 8102 2 2 3 ASN N N -11.924 -4.337 -9.603 1.00 . B B . 3 ASN N 1 1
11 8103 2 2 3 ASN ND2 N -13.962 -4.572 -7.105 1.00 . B B . 3 ASN ND2 1 1
11 8104 2 2 3 ASN O O -11.497 -6.903 -8.596 1.00 . B B . 3 ASN O 1 1
11 8105 2 2 3 ASN OD1 O -12.587 -5.893 -5.990 1.00 . B B . 3 ASN OD1 1 1
11 8106 2 2 4 GLN C C -7.390 -7.613 -7.949 1.00 . B B . 4 GLN C 1 1
11 8107 2 2 4 GLN CA C -8.826 -7.675 -8.428 1.00 . B B . 4 GLN CA 1 1
11 8108 2 2 4 GLN CB C -8.874 -8.206 -9.873 1.00 . B B . 4 GLN CB 1 1
11 8109 2 2 4 GLN CD C -8.160 -7.876 -12.286 1.00 . B B . 4 GLN CD 1 1
11 8110 2 2 4 GLN CG C -8.040 -7.383 -10.858 1.00 . B B . 4 GLN CG 1 1
11 8111 2 2 4 GLN H H -8.664 -5.567 -8.289 1.00 . B B . 4 GLN H 1 1
11 8112 2 2 4 GLN HA H -9.397 -8.345 -7.771 1.00 . B B . 4 GLN HA 1 1
11 8113 2 2 4 GLN HB2 H -8.513 -9.227 -9.882 1.00 . B B . 4 GLN HB2 1 1
11 8114 2 2 4 GLN HB3 H -9.920 -8.200 -10.218 1.00 . B B . 4 GLN HB3 1 1
11 8115 2 2 4 GLN HE21 H -8.827 -6.075 -12.886 1.00 . B B . 4 GLN HE21 1 1
11 8116 2 2 4 GLN HE22 H -8.675 -7.299 -14.129 1.00 . B B . 4 GLN HE22 1 1
11 8117 2 2 4 GLN HG2 H -8.363 -6.348 -10.817 1.00 . B B . 4 GLN HG2 1 1
11 8118 2 2 4 GLN HG3 H -6.998 -7.427 -10.570 1.00 . B B . 4 GLN HG3 1 1
11 8119 2 2 4 GLN N N -9.345 -6.318 -8.367 1.00 . B B . 4 GLN N 1 1
11 8120 2 2 4 GLN NE2 N -8.585 -7.008 -13.171 1.00 . B B . 4 GLN NE2 1 1
11 8121 2 2 4 GLN O O -6.864 -6.522 -7.720 1.00 . B B . 4 GLN O 1 1
11 8122 2 2 4 GLN OE1 O -7.872 -9.017 -12.581 1.00 . B B . 4 GLN OE1 1 1
11 8123 2 2 5 HIS C C -4.551 -8.285 -8.812 1.00 . B B . 5 HIS C 1 1
11 8124 2 2 5 HIS CA C -5.295 -8.757 -7.570 1.00 . B B . 5 HIS CA 1 1
11 8125 2 2 5 HIS CB C -4.801 -10.147 -7.173 1.00 . B B . 5 HIS CB 1 1
11 8126 2 2 5 HIS CD2 C -6.344 -11.346 -5.452 1.00 . B B . 5 HIS CD2 1 1
11 8127 2 2 5 HIS CE1 C -5.367 -10.689 -3.628 1.00 . B B . 5 HIS CE1 1 1
11 8128 2 2 5 HIS CG C -5.291 -10.581 -5.834 1.00 . B B . 5 HIS CG 1 1
11 8129 2 2 5 HIS H H -7.175 -9.618 -8.102 1.00 . B B . 5 HIS H 1 1
11 8130 2 2 5 HIS HA H -5.107 -8.068 -6.753 1.00 . B B . 5 HIS HA 1 1
11 8131 2 2 5 HIS HB2 H -5.128 -10.868 -7.934 1.00 . B B . 5 HIS HB2 1 1
11 8132 2 2 5 HIS HB3 H -3.705 -10.138 -7.156 1.00 . B B . 5 HIS HB3 1 1
11 8133 2 2 5 HIS HD1 H -3.869 -9.575 -4.562 1.00 . B B . 5 HIS HD1 1 1
11 8134 2 2 5 HIS HD2 H -7.071 -11.810 -6.106 1.00 . B B . 5 HIS HD2 1 1
11 8135 2 2 5 HIS HE1 H -5.146 -10.511 -2.581 1.00 . B B . 5 HIS HE1 1 1
11 8136 2 2 5 HIS HE2 H -7.022 -11.929 -3.526 1.00 . B B . 5 HIS HE2 1 1
11 8137 2 2 5 HIS N N -6.727 -8.759 -7.870 1.00 . B B . 5 HIS N 1 1
11 8138 2 2 5 HIS ND1 N -4.690 -10.178 -4.640 1.00 . B B . 5 HIS ND1 1 1
11 8139 2 2 5 HIS NE2 N -6.357 -11.407 -4.090 1.00 . B B . 5 HIS NE2 1 1
11 8140 2 2 5 HIS O O -4.827 -8.737 -9.922 1.00 . B B . 5 HIS O 1 1
11 8141 2 2 6 LEU C C -1.426 -6.727 -9.317 1.00 . B B . 6 LEU C 1 1
11 8142 2 2 6 LEU CA C -2.874 -6.766 -9.725 1.00 . B B . 6 LEU CA 1 1
11 8143 2 2 6 LEU CB C -3.375 -5.349 -10.012 1.00 . B B . 6 LEU CB 1 1
11 8144 2 2 6 LEU CD1 C -5.361 -3.908 -10.429 1.00 . B B . 6 LEU CD1 1 1
11 8145 2 2 6 LEU CD2 C -4.655 -5.583 -12.159 1.00 . B B . 6 LEU CD2 1 1
11 8146 2 2 6 LEU CG C -4.757 -5.286 -10.664 1.00 . B B . 6 LEU CG 1 1
11 8147 2 2 6 LEU H H -3.445 -7.036 -7.681 1.00 . B B . 6 LEU H 1 1
11 8148 2 2 6 LEU HA H -2.972 -7.377 -10.624 1.00 . B B . 6 LEU HA 1 1
11 8149 2 2 6 LEU HB2 H -3.418 -4.812 -9.050 1.00 . B B . 6 LEU HB2 1 1
11 8150 2 2 6 LEU HB3 H -2.672 -4.850 -10.657 1.00 . B B . 6 LEU HB3 1 1
11 8151 2 2 6 LEU HD11 H -5.573 -3.783 -9.362 1.00 . B B . 6 LEU HD11 1 1
11 8152 2 2 6 LEU HD12 H -6.293 -3.820 -10.987 1.00 . B B . 6 LEU HD12 1 1
11 8153 2 2 6 LEU HD13 H -4.656 -3.132 -10.751 1.00 . B B . 6 LEU HD13 1 1
11 8154 2 2 6 LEU HD21 H -3.960 -4.898 -12.630 1.00 . B B . 6 LEU HD21 1 1
11 8155 2 2 6 LEU HD22 H -5.641 -5.475 -12.625 1.00 . B B . 6 LEU HD22 1 1
11 8156 2 2 6 LEU HD23 H -4.310 -6.611 -12.292 1.00 . B B . 6 LEU HD23 1 1
11 8157 2 2 6 LEU HG H -5.380 -6.022 -10.202 1.00 . B B . 6 LEU HG 1 1
11 8158 2 2 6 LEU N N -3.626 -7.364 -8.625 1.00 . B B . 6 LEU N 1 1
11 8159 2 2 6 LEU O O -1.088 -6.308 -8.230 1.00 . B B . 6 LEU O 1 1
11 8160 2 2 7 CYS C C 1.655 -6.949 -11.161 1.00 . B B . 7 CYS C 1 1
11 8161 2 2 7 CYS CA C 0.865 -7.258 -9.904 1.00 . B B . 7 CYS CA 1 1
11 8162 2 2 7 CYS CB C 1.195 -8.671 -9.405 1.00 . B B . 7 CYS CB 1 1
11 8163 2 2 7 CYS H H -0.889 -7.499 -11.108 1.00 . B B . 7 CYS H 1 1
11 8164 2 2 7 CYS HA H 1.120 -6.533 -9.124 1.00 . B B . 7 CYS HA 1 1
11 8165 2 2 7 CYS HB2 H 0.305 -9.087 -8.942 1.00 . B B . 7 CYS HB2 1 1
11 8166 2 2 7 CYS HB3 H 1.458 -9.303 -10.256 1.00 . B B . 7 CYS HB3 1 1
11 8167 2 2 7 CYS N N -0.563 -7.180 -10.207 1.00 . B B . 7 CYS N 1 1
11 8168 2 2 7 CYS O O 1.115 -7.008 -12.263 1.00 . B B . 7 CYS O 1 1
11 8169 2 2 7 CYS SG S 2.539 -8.731 -8.185 1.00 . B B . 7 CYS SG 1 1
11 8170 2 2 8 GLY C C 3.237 -5.408 -13.205 1.00 . B B . 8 GLY C 1 1
11 8171 2 2 8 GLY CA C 3.789 -6.359 -12.148 1.00 . B B . 8 GLY CA 1 1
11 8172 2 2 8 GLY H H 3.335 -6.553 -10.074 1.00 . B B . 8 GLY H 1 1
11 8173 2 2 8 GLY HA2 H 4.736 -5.972 -11.798 1.00 . B B . 8 GLY HA2 1 1
11 8174 2 2 8 GLY HA3 H 3.987 -7.304 -12.638 1.00 . B B . 8 GLY HA3 1 1
11 8175 2 2 8 GLY N N 2.927 -6.613 -10.999 1.00 . B B . 8 GLY N 1 1
11 8176 2 2 8 GLY O O 2.638 -4.376 -12.896 1.00 . B B . 8 GLY O 1 1
11 8177 2 2 9 SER C C 1.424 -4.838 -15.577 1.00 . B B . 9 SER C 1 1
11 8178 2 2 9 SER CA C 2.943 -4.989 -15.595 1.00 . B B . 9 SER CA 1 1
11 8179 2 2 9 SER CB C 3.373 -5.650 -16.904 1.00 . B B . 9 SER CB 1 1
11 8180 2 2 9 SER H H 3.918 -6.637 -14.661 1.00 . B B . 9 SER H 1 1
11 8181 2 2 9 SER HA H 3.377 -3.999 -15.554 1.00 . B B . 9 SER HA 1 1
11 8182 2 2 9 SER HB2 H 2.812 -5.247 -17.735 1.00 . B B . 9 SER HB2 1 1
11 8183 2 2 9 SER HB3 H 4.427 -5.458 -17.079 1.00 . B B . 9 SER HB3 1 1
11 8184 2 2 9 SER HG H 3.342 -7.446 -17.683 1.00 . B B . 9 SER HG 1 1
11 8185 2 2 9 SER N N 3.424 -5.782 -14.461 1.00 . B B . 9 SER N 1 1
11 8186 2 2 9 SER O O 0.897 -3.822 -15.997 1.00 . B B . 9 SER O 1 1
11 8187 2 2 9 SER OG O 3.158 -7.052 -16.819 1.00 . B B . 9 SER OG 1 1
11 8188 2 2 10 HIS C C -1.088 -4.579 -13.941 1.00 . B B . 10 HIS C 1 1
11 8189 2 2 10 HIS CA C -0.728 -5.736 -14.889 1.00 . B B . 10 HIS CA 1 1
11 8190 2 2 10 HIS CB C -1.288 -7.061 -14.371 1.00 . B B . 10 HIS CB 1 1
11 8191 2 2 10 HIS CD2 C -3.314 -6.858 -15.984 1.00 . B B . 10 HIS CD2 1 1
11 8192 2 2 10 HIS CE1 C -4.084 -8.881 -15.859 1.00 . B B . 10 HIS CE1 1 1
11 8193 2 2 10 HIS CG C -2.508 -7.517 -15.111 1.00 . B B . 10 HIS CG 1 1
11 8194 2 2 10 HIS H H 1.190 -6.653 -14.686 1.00 . B B . 10 HIS H 1 1
11 8195 2 2 10 HIS HA H -1.155 -5.525 -15.872 1.00 . B B . 10 HIS HA 1 1
11 8196 2 2 10 HIS HB2 H -0.508 -7.827 -14.473 1.00 . B B . 10 HIS HB2 1 1
11 8197 2 2 10 HIS HB3 H -1.537 -6.951 -13.319 1.00 . B B . 10 HIS HB3 1 1
11 8198 2 2 10 HIS HD1 H -2.676 -9.570 -14.475 1.00 . B B . 10 HIS HD1 1 1
11 8199 2 2 10 HIS HD2 H -3.194 -5.826 -16.276 1.00 . B B . 10 HIS HD2 1 1
11 8200 2 2 10 HIS HE1 H -4.687 -9.766 -16.019 1.00 . B B . 10 HIS HE1 1 1
11 8201 2 2 10 HIS HE2 H -4.989 -7.506 -17.096 1.00 . B B . 10 HIS HE2 1 1
11 8202 2 2 10 HIS N N 0.722 -5.823 -15.029 1.00 . B B . 10 HIS N 1 1
11 8203 2 2 10 HIS ND1 N -3.040 -8.813 -15.043 1.00 . B B . 10 HIS ND1 1 1
11 8204 2 2 10 HIS NE2 N -4.269 -7.718 -16.429 1.00 . B B . 10 HIS NE2 1 1
11 8205 2 2 10 HIS O O -2.010 -3.800 -14.216 1.00 . B B . 10 HIS O 1 1
11 8206 2 2 11 LEU C C -0.213 -1.999 -12.621 1.00 . B B . 11 LEU C 1 1
11 8207 2 2 11 LEU CA C -0.529 -3.325 -11.933 1.00 . B B . 11 LEU CA 1 1
11 8208 2 2 11 LEU CB C 0.391 -3.481 -10.727 1.00 . B B . 11 LEU CB 1 1
11 8209 2 2 11 LEU CD1 C 0.895 -3.425 -8.281 1.00 . B B . 11 LEU CD1 1 1
11 8210 2 2 11 LEU CD2 C -0.651 -1.696 -9.238 1.00 . B B . 11 LEU CD2 1 1
11 8211 2 2 11 LEU CG C -0.182 -3.144 -9.338 1.00 . B B . 11 LEU CG 1 1
11 8212 2 2 11 LEU H H 0.419 -5.110 -12.684 1.00 . B B . 11 LEU H 1 1
11 8213 2 2 11 LEU HA H -1.561 -3.308 -11.590 1.00 . B B . 11 LEU HA 1 1
11 8214 2 2 11 LEU HB2 H 0.725 -4.506 -10.706 1.00 . B B . 11 LEU HB2 1 1
11 8215 2 2 11 LEU HB3 H 1.271 -2.858 -10.880 1.00 . B B . 11 LEU HB3 1 1
11 8216 2 2 11 LEU HD11 H 1.202 -4.458 -8.348 1.00 . B B . 11 LEU HD11 1 1
11 8217 2 2 11 LEU HD12 H 0.477 -3.238 -7.286 1.00 . B B . 11 LEU HD12 1 1
11 8218 2 2 11 LEU HD13 H 1.754 -2.772 -8.445 1.00 . B B . 11 LEU HD13 1 1
11 8219 2 2 11 LEU HD21 H 0.183 -1.012 -9.446 1.00 . B B . 11 LEU HD21 1 1
11 8220 2 2 11 LEU HD22 H -1.025 -1.500 -8.239 1.00 . B B . 11 LEU HD22 1 1
11 8221 2 2 11 LEU HD23 H -1.458 -1.527 -9.939 1.00 . B B . 11 LEU HD23 1 1
11 8222 2 2 11 LEU HG H -1.039 -3.789 -9.141 1.00 . B B . 11 LEU HG 1 1
11 8223 2 2 11 LEU N N -0.336 -4.445 -12.866 1.00 . B B . 11 LEU N 1 1
11 8224 2 2 11 LEU O O -0.974 -1.043 -12.505 1.00 . B B . 11 LEU O 1 1
11 8225 2 2 12 VAL C C 0.185 -0.341 -15.088 1.00 . B B . 12 VAL C 1 1
11 8226 2 2 12 VAL CA C 1.273 -0.723 -14.075 1.00 . B B . 12 VAL CA 1 1
11 8227 2 2 12 VAL CB C 2.663 -0.879 -14.784 1.00 . B B . 12 VAL CB 1 1
11 8228 2 2 12 VAL CG1 C 3.030 0.392 -15.563 1.00 . B B . 12 VAL CG1 1 1
11 8229 2 2 12 VAL CG2 C 3.757 -1.173 -13.748 1.00 . B B . 12 VAL CG2 1 1
11 8230 2 2 12 VAL H H 1.501 -2.764 -13.423 1.00 . B B . 12 VAL H 1 1
11 8231 2 2 12 VAL HA H 1.348 0.086 -13.349 1.00 . B B . 12 VAL HA 1 1
11 8232 2 2 12 VAL HB H 2.616 -1.712 -15.481 1.00 . B B . 12 VAL HB 1 1
11 8233 2 2 12 VAL HG11 H 4.015 0.276 -16.027 1.00 . B B . 12 VAL HG11 1 1
11 8234 2 2 12 VAL HG12 H 2.294 0.574 -16.337 1.00 . B B . 12 VAL HG12 1 1
11 8235 2 2 12 VAL HG13 H 3.056 1.257 -14.885 1.00 . B B . 12 VAL HG13 1 1
11 8236 2 2 12 VAL HG21 H 3.513 -2.093 -13.217 1.00 . B B . 12 VAL HG21 1 1
11 8237 2 2 12 VAL HG22 H 4.717 -1.291 -14.254 1.00 . B B . 12 VAL HG22 1 1
11 8238 2 2 12 VAL HG23 H 3.817 -0.350 -13.035 1.00 . B B . 12 VAL HG23 1 1
11 8239 2 2 12 VAL N N 0.895 -1.949 -13.360 1.00 . B B . 12 VAL N 1 1
11 8240 2 2 12 VAL O O -0.195 0.825 -15.186 1.00 . B B . 12 VAL O 1 1
11 8241 2 2 13 GLU C C -2.672 -0.541 -16.087 1.00 . B B . 13 GLU C 1 1
11 8242 2 2 13 GLU CA C -1.428 -1.085 -16.760 1.00 . B B . 13 GLU CA 1 1
11 8243 2 2 13 GLU CB C -1.798 -2.385 -17.476 1.00 . B B . 13 GLU CB 1 1
11 8244 2 2 13 GLU CD C -1.076 -4.117 -19.141 1.00 . B B . 13 GLU CD 1 1
11 8245 2 2 13 GLU CG C -0.884 -2.713 -18.641 1.00 . B B . 13 GLU CG 1 1
11 8246 2 2 13 GLU H H -0.011 -2.277 -15.682 1.00 . B B . 13 GLU H 1 1
11 8247 2 2 13 GLU HA H -1.098 -0.351 -17.490 1.00 . B B . 13 GLU HA 1 1
11 8248 2 2 13 GLU HB2 H -1.754 -3.208 -16.755 1.00 . B B . 13 GLU HB2 1 1
11 8249 2 2 13 GLU HB3 H -2.814 -2.318 -17.842 1.00 . B B . 13 GLU HB3 1 1
11 8250 2 2 13 GLU HE2 H -2.747 -3.517 -19.743 1.00 . B B . 13 GLU HE2 1 1
11 8251 2 2 13 GLU HG2 H -1.087 -2.011 -19.458 1.00 . B B . 13 GLU HG2 1 1
11 8252 2 2 13 GLU HG3 H 0.148 -2.606 -18.326 1.00 . B B . 13 GLU HG3 1 1
11 8253 2 2 13 GLU N N -0.360 -1.321 -15.799 1.00 . B B . 13 GLU N 1 1
11 8254 2 2 13 GLU O O -3.309 0.361 -16.604 1.00 . B B . 13 GLU O 1 1
11 8255 2 2 13 GLU OE1 O -0.244 -4.972 -19.048 1.00 . B B . 13 GLU OE1 1 1
11 8256 2 2 13 GLU OE2 O -2.244 -4.326 -19.648 1.00 . B B . 13 GLU OE2 1 1
11 8257 2 2 14 ALA C C -3.970 0.868 -13.801 1.00 . B B . 14 ALA C 1 1
11 8258 2 2 14 ALA CA C -4.161 -0.595 -14.199 1.00 . B B . 14 ALA CA 1 1
11 8259 2 2 14 ALA CB C -4.398 -1.451 -12.971 1.00 . B B . 14 ALA CB 1 1
11 8260 2 2 14 ALA H H -2.456 -1.839 -14.526 1.00 . B B . 14 ALA H 1 1
11 8261 2 2 14 ALA HA H -5.030 -0.657 -14.846 1.00 . B B . 14 ALA HA 1 1
11 8262 2 2 14 ALA HB1 H -5.296 -1.093 -12.454 1.00 . B B . 14 ALA HB1 1 1
11 8263 2 2 14 ALA HB2 H -4.543 -2.474 -13.277 1.00 . B B . 14 ALA HB2 1 1
11 8264 2 2 14 ALA HB3 H -3.543 -1.385 -12.297 1.00 . B B . 14 ALA HB3 1 1
11 8265 2 2 14 ALA N N -3.008 -1.081 -14.927 1.00 . B B . 14 ALA N 1 1
11 8266 2 2 14 ALA O O -4.878 1.674 -13.999 1.00 . B B . 14 ALA O 1 1
11 8267 2 2 15 LEU C C -2.533 3.496 -14.128 1.00 . B B . 15 LEU C 1 1
11 8268 2 2 15 LEU CA C -2.487 2.575 -12.913 1.00 . B B . 15 LEU CA 1 1
11 8269 2 2 15 LEU CB C -1.117 2.653 -12.262 1.00 . B B . 15 LEU CB 1 1
11 8270 2 2 15 LEU CD1 C 0.271 2.672 -10.203 1.00 . B B . 15 LEU CD1 1 1
11 8271 2 2 15 LEU CD2 C -1.724 4.185 -10.327 1.00 . B B . 15 LEU CD2 1 1
11 8272 2 2 15 LEU CG C -1.141 2.817 -10.737 1.00 . B B . 15 LEU CG 1 1
11 8273 2 2 15 LEU H H -2.075 0.491 -13.141 1.00 . B B . 15 LEU H 1 1
11 8274 2 2 15 LEU HA H -3.241 2.916 -12.204 1.00 . B B . 15 LEU HA 1 1
11 8275 2 2 15 LEU HB2 H -0.572 1.742 -12.504 1.00 . B B . 15 LEU HB2 1 1
11 8276 2 2 15 LEU HB3 H -0.580 3.504 -12.682 1.00 . B B . 15 LEU HB3 1 1
11 8277 2 2 15 LEU HD11 H 0.277 2.839 -9.119 1.00 . B B . 15 LEU HD11 1 1
11 8278 2 2 15 LEU HD12 H 0.927 3.391 -10.680 1.00 . B B . 15 LEU HD12 1 1
11 8279 2 2 15 LEU HD13 H 0.630 1.663 -10.408 1.00 . B B . 15 LEU HD13 1 1
11 8280 2 2 15 LEU HD21 H -1.668 4.297 -9.246 1.00 . B B . 15 LEU HD21 1 1
11 8281 2 2 15 LEU HD22 H -2.764 4.249 -10.631 1.00 . B B . 15 LEU HD22 1 1
11 8282 2 2 15 LEU HD23 H -1.160 4.995 -10.793 1.00 . B B . 15 LEU HD23 1 1
11 8283 2 2 15 LEU HG H -1.752 2.030 -10.298 1.00 . B B . 15 LEU HG 1 1
11 8284 2 2 15 LEU N N -2.795 1.199 -13.288 1.00 . B B . 15 LEU N 1 1
11 8285 2 2 15 LEU O O -3.010 4.629 -14.045 1.00 . B B . 15 LEU O 1 1
11 8286 2 2 16 TYR C C -3.564 4.046 -16.933 1.00 . B B . 16 TYR C 1 1
11 8287 2 2 16 TYR CA C -2.129 3.772 -16.487 1.00 . B B . 16 TYR CA 1 1
11 8288 2 2 16 TYR CB C -1.403 3.038 -17.592 1.00 . B B . 16 TYR CB 1 1
11 8289 2 2 16 TYR CD1 C -0.732 4.875 -19.199 1.00 . B B . 16 TYR CD1 1 1
11 8290 2 2 16 TYR CD2 C -2.416 3.273 -19.888 1.00 . B B . 16 TYR CD2 1 1
11 8291 2 2 16 TYR CE1 C -0.831 5.529 -20.440 1.00 . B B . 16 TYR CE1 1 1
11 8292 2 2 16 TYR CE2 C -2.525 3.923 -21.141 1.00 . B B . 16 TYR CE2 1 1
11 8293 2 2 16 TYR CG C -1.516 3.738 -18.914 1.00 . B B . 16 TYR CG 1 1
11 8294 2 2 16 TYR CZ C -1.728 5.046 -21.407 1.00 . B B . 16 TYR CZ 1 1
11 8295 2 2 16 TYR H H -1.705 2.049 -15.296 1.00 . B B . 16 TYR H 1 1
11 8296 2 2 16 TYR HA H -1.633 4.720 -16.306 1.00 . B B . 16 TYR HA 1 1
11 8297 2 2 16 TYR HB2 H -0.354 2.928 -17.328 1.00 . B B . 16 TYR HB2 1 1
11 8298 2 2 16 TYR HB3 H -1.836 2.053 -17.691 1.00 . B B . 16 TYR HB3 1 1
11 8299 2 2 16 TYR HD1 H -0.041 5.248 -18.445 1.00 . B B . 16 TYR HD1 1 1
11 8300 2 2 16 TYR HD2 H -3.049 2.433 -19.671 1.00 . B B . 16 TYR HD2 1 1
11 8301 2 2 16 TYR HE1 H -0.232 6.400 -20.639 1.00 . B B . 16 TYR HE1 1 1
11 8302 2 2 16 TYR HE2 H -3.220 3.559 -21.892 1.00 . B B . 16 TYR HE2 1 1
11 8303 2 2 16 TYR HH H -1.212 6.399 -22.708 1.00 . B B . 16 TYR HH 1 1
11 8304 2 2 16 TYR N N -2.087 2.993 -15.265 1.00 . B B . 16 TYR N 1 1
11 8305 2 2 16 TYR O O -3.894 5.147 -17.370 1.00 . B B . 16 TYR O 1 1
11 8306 2 2 16 TYR OH O -1.842 5.677 -22.608 1.00 . B B . 16 TYR OH 1 1
11 8307 2 2 17 LEU C C -6.594 4.159 -16.370 1.00 . B B . 17 LEU C 1 1
11 8308 2 2 17 LEU CA C -5.811 3.222 -17.275 1.00 . B B . 17 LEU CA 1 1
11 8309 2 2 17 LEU CB C -6.497 1.853 -17.349 1.00 . B B . 17 LEU CB 1 1
11 8310 2 2 17 LEU CD1 C -6.401 -0.473 -18.294 1.00 . B B . 17 LEU CD1 1 1
11 8311 2 2 17 LEU CD2 C -6.575 1.462 -19.855 1.00 . B B . 17 LEU CD2 1 1
11 8312 2 2 17 LEU CG C -6.001 0.978 -18.530 1.00 . B B . 17 LEU CG 1 1
11 8313 2 2 17 LEU H H -4.144 2.167 -16.439 1.00 . B B . 17 LEU H 1 1
11 8314 2 2 17 LEU HA H -5.806 3.647 -18.271 1.00 . B B . 17 LEU HA 1 1
11 8315 2 2 17 LEU HB2 H -6.321 1.318 -16.417 1.00 . B B . 17 LEU HB2 1 1
11 8316 2 2 17 LEU HB3 H -7.568 2.003 -17.464 1.00 . B B . 17 LEU HB3 1 1
11 8317 2 2 17 LEU HD11 H -6.079 -1.084 -19.135 1.00 . B B . 17 LEU HD11 1 1
11 8318 2 2 17 LEU HD12 H -7.469 -0.554 -18.186 1.00 . B B . 17 LEU HD12 1 1
11 8319 2 2 17 LEU HD13 H -5.903 -0.836 -17.387 1.00 . B B . 17 LEU HD13 1 1
11 8320 2 2 17 LEU HD21 H -6.181 0.840 -20.658 1.00 . B B . 17 LEU HD21 1 1
11 8321 2 2 17 LEU HD22 H -6.277 2.494 -20.029 1.00 . B B . 17 LEU HD22 1 1
11 8322 2 2 17 LEU HD23 H -7.663 1.400 -19.839 1.00 . B B . 17 LEU HD23 1 1
11 8323 2 2 17 LEU HG H -4.923 1.032 -18.584 1.00 . B B . 17 LEU HG 1 1
11 8324 2 2 17 LEU N N -4.434 3.054 -16.825 1.00 . B B . 17 LEU N 1 1
11 8325 2 2 17 LEU O O -7.359 4.993 -16.849 1.00 . B B . 17 LEU O 1 1
11 8326 2 2 18 VAL C C -6.522 6.333 -14.059 1.00 . B B . 18 VAL C 1 1
11 8327 2 2 18 VAL CA C -7.097 4.908 -14.119 1.00 . B B . 18 VAL CA 1 1
11 8328 2 2 18 VAL CB C -7.153 4.264 -12.686 1.00 . B B . 18 VAL CB 1 1
11 8329 2 2 18 VAL CG1 C -5.783 4.104 -12.094 1.00 . B B . 18 VAL CG1 1 1
11 8330 2 2 18 VAL CG2 C -8.011 5.092 -11.719 1.00 . B B . 18 VAL CG2 1 1
11 8331 2 2 18 VAL H H -5.743 3.341 -14.710 1.00 . B B . 18 VAL H 1 1
11 8332 2 2 18 VAL HA H -8.119 4.992 -14.468 1.00 . B B . 18 VAL HA 1 1
11 8333 2 2 18 VAL HB H -7.604 3.272 -12.782 1.00 . B B . 18 VAL HB 1 1
11 8334 2 2 18 VAL HG11 H -5.851 3.451 -11.231 1.00 . B B . 18 VAL HG11 1 1
11 8335 2 2 18 VAL HG12 H -5.126 3.656 -12.826 1.00 . B B . 18 VAL HG12 1 1
11 8336 2 2 18 VAL HG13 H -5.387 5.076 -11.797 1.00 . B B . 18 VAL HG13 1 1
11 8337 2 2 18 VAL HG21 H -9.036 5.143 -12.095 1.00 . B B . 18 VAL HG21 1 1
11 8338 2 2 18 VAL HG22 H -8.015 4.632 -10.742 1.00 . B B . 18 VAL HG22 1 1
11 8339 2 2 18 VAL HG23 H -7.612 6.103 -11.646 1.00 . B B . 18 VAL HG23 1 1
11 8340 2 2 18 VAL N N -6.381 4.054 -15.063 1.00 . B B . 18 VAL N 1 1
11 8341 2 2 18 VAL O O -7.271 7.289 -13.897 1.00 . B B . 18 VAL O 1 1
11 8342 2 2 19 CYS C C -3.584 8.231 -15.038 1.00 . B B . 19 CYS C 1 1
11 8343 2 2 19 CYS CA C -4.574 7.781 -13.984 1.00 . B B . 19 CYS CA 1 1
11 8344 2 2 19 CYS CB C -3.851 7.807 -12.644 1.00 . B B . 19 CYS CB 1 1
11 8345 2 2 19 CYS H H -4.610 5.646 -14.284 1.00 . B B . 19 CYS H 1 1
11 8346 2 2 19 CYS HA H -5.345 8.532 -13.941 1.00 . B B . 19 CYS HA 1 1
11 8347 2 2 19 CYS HB2 H -3.873 6.813 -12.219 1.00 . B B . 19 CYS HB2 1 1
11 8348 2 2 19 CYS HB3 H -2.814 8.085 -12.826 1.00 . B B . 19 CYS HB3 1 1
11 8349 2 2 19 CYS N N -5.207 6.469 -14.165 1.00 . B B . 19 CYS N 1 1
11 8350 2 2 19 CYS O O -3.397 9.424 -15.233 1.00 . B B . 19 CYS O 1 1
11 8351 2 2 19 CYS SG S -4.571 8.962 -11.451 1.00 . B B . 19 CYS SG 1 1
11 8352 2 2 20 GLY C C -2.588 8.405 -17.872 1.00 . B B . 20 GLY C 1 1
11 8353 2 2 20 GLY CA C -1.947 7.687 -16.711 1.00 . B B . 20 GLY CA 1 1
11 8354 2 2 20 GLY H H -3.124 6.325 -15.558 1.00 . B B . 20 GLY H 1 1
11 8355 2 2 20 GLY HA2 H -1.236 8.360 -16.238 1.00 . B B . 20 GLY HA2 1 1
11 8356 2 2 20 GLY HA3 H -1.426 6.805 -17.069 1.00 . B B . 20 GLY HA3 1 1
11 8357 2 2 20 GLY N N -2.941 7.305 -15.725 1.00 . B B . 20 GLY N 1 1
11 8358 2 2 20 GLY O O -2.073 9.401 -18.361 1.00 . B B . 20 GLY O 1 1
11 8359 2 2 21 GLU C C -5.241 9.858 -18.822 1.00 . B B . 21 GLU C 1 1
11 8360 2 2 21 GLU CA C -4.530 8.609 -19.343 1.00 . B B . 21 GLU CA 1 1
11 8361 2 2 21 GLU CB C -5.540 7.633 -19.961 1.00 . B B . 21 GLU CB 1 1
11 8362 2 2 21 GLU CD C -5.819 5.592 -21.396 1.00 . B B . 21 GLU CD 1 1
11 8363 2 2 21 GLU CG C -4.861 6.464 -20.639 1.00 . B B . 21 GLU CG 1 1
11 8364 2 2 21 GLU H H -4.163 7.138 -17.802 1.00 . B B . 21 GLU H 1 1
11 8365 2 2 21 GLU HA H -3.835 8.919 -20.128 1.00 . B B . 21 GLU HA 1 1
11 8366 2 2 21 GLU HB2 H -6.204 7.264 -19.181 1.00 . B B . 21 GLU HB2 1 1
11 8367 2 2 21 GLU HB3 H -6.138 8.151 -20.695 1.00 . B B . 21 GLU HB3 1 1
11 8368 2 2 21 GLU HE2 H -4.654 5.847 -22.846 1.00 . B B . 21 GLU HE2 1 1
11 8369 2 2 21 GLU HG2 H -4.121 6.848 -21.331 1.00 . B B . 21 GLU HG2 1 1
11 8370 2 2 21 GLU HG3 H -4.347 5.863 -19.888 1.00 . B B . 21 GLU HG3 1 1
11 8371 2 2 21 GLU N N -3.769 7.957 -18.258 1.00 . B B . 21 GLU N 1 1
11 8372 2 2 21 GLU O O -5.797 10.652 -19.585 1.00 . B B . 21 GLU O 1 1
11 8373 2 2 21 GLU OE1 O -6.788 5.098 -20.909 1.00 . B B . 21 GLU OE1 1 1
11 8374 2 2 21 GLU OE2 O -5.469 5.395 -22.631 1.00 . B B . 21 GLU OE2 1 1
11 8375 2 2 22 ARG C C -4.703 12.222 -16.528 1.00 . B B . 22 ARG C 1 1
11 8376 2 2 22 ARG CA C -5.781 11.184 -16.834 1.00 . B B . 22 ARG CA 1 1
11 8377 2 2 22 ARG CB C -6.460 10.684 -15.551 1.00 . B B . 22 ARG CB 1 1
11 8378 2 2 22 ARG CD C -7.902 12.681 -14.887 1.00 . B B . 22 ARG CD 1 1
11 8379 2 2 22 ARG CG C -7.880 11.211 -15.330 1.00 . B B . 22 ARG CG 1 1
11 8380 2 2 22 ARG CZ C -7.872 12.654 -12.386 1.00 . B B . 22 ARG CZ 1 1
11 8381 2 2 22 ARG H H -4.701 9.365 -16.949 1.00 . B B . 22 ARG H 1 1
11 8382 2 2 22 ARG HA H -6.538 11.642 -17.476 1.00 . B B . 22 ARG HA 1 1
11 8383 2 2 22 ARG HB2 H -6.511 9.601 -15.604 1.00 . B B . 22 ARG HB2 1 1
11 8384 2 2 22 ARG HB3 H -5.844 10.944 -14.687 1.00 . B B . 22 ARG HB3 1 1
11 8385 2 2 22 ARG HD2 H -7.352 13.270 -15.620 1.00 . B B . 22 ARG HD2 1 1
11 8386 2 2 22 ARG HD3 H -8.933 13.028 -14.851 1.00 . B B . 22 ARG HD3 1 1
11 8387 2 2 22 ARG HE H -6.314 13.164 -13.559 1.00 . B B . 22 ARG HE 1 1
11 8388 2 2 22 ARG HG2 H -8.437 11.116 -16.265 1.00 . B B . 22 ARG HG2 1 1
11 8389 2 2 22 ARG HG3 H -8.371 10.609 -14.570 1.00 . B B . 22 ARG HG3 1 1
11 8390 2 2 22 ARG HH11 H -9.671 12.154 -13.122 1.00 . B B . 22 ARG HH11 1 1
11 8391 2 2 22 ARG HH12 H -9.542 12.165 -11.386 1.00 . B B . 22 ARG HH12 1 1
11 8392 2 2 22 ARG HH21 H -6.236 13.137 -11.345 1.00 . B B . 22 ARG HH21 1 1
11 8393 2 2 22 ARG HH22 H -7.638 12.677 -10.406 1.00 . B B . 22 ARG HH22 1 1
11 8394 2 2 22 ARG N N -5.186 10.034 -17.512 1.00 . B B . 22 ARG N 1 1
11 8395 2 2 22 ARG NE N -7.276 12.861 -13.561 1.00 . B B . 22 ARG NE 1 1
11 8396 2 2 22 ARG NH1 N -9.130 12.290 -12.288 1.00 . B B . 22 ARG NH1 1 1
11 8397 2 2 22 ARG NH2 N -7.192 12.832 -11.293 1.00 . B B . 22 ARG NH2 1 1
11 8398 2 2 22 ARG O O -4.931 13.195 -15.802 1.00 . B B . 22 ARG O 1 1
11 8399 2 2 23 GLY C C -1.644 12.852 -15.602 1.00 . B B . 23 GLY C 1 1
11 8400 2 2 23 GLY CA C -2.405 12.939 -16.907 1.00 . B B . 23 GLY CA 1 1
11 8401 2 2 23 GLY H H -3.373 11.192 -17.664 1.00 . B B . 23 GLY H 1 1
11 8402 2 2 23 GLY HA2 H -1.711 12.779 -17.719 1.00 . B B . 23 GLY HA2 1 1
11 8403 2 2 23 GLY HA3 H -2.798 13.961 -16.997 1.00 . B B . 23 GLY HA3 1 1
11 8404 2 2 23 GLY N N -3.517 12.004 -17.077 1.00 . B B . 23 GLY N 1 1
11 8405 2 2 23 GLY O O -0.930 13.787 -15.261 1.00 . B B . 23 GLY O 1 1
11 8406 2 2 24 GLY C C -0.270 10.265 -13.629 1.00 . B B . 24 GLY C 1 1
11 8407 2 2 24 GLY CA C -1.094 11.541 -13.627 1.00 . B B . 24 GLY CA 1 1
11 8408 2 2 24 GLY H H -2.391 11.007 -15.221 1.00 . B B . 24 GLY H 1 1
11 8409 2 2 24 GLY HA2 H -0.432 12.382 -13.425 1.00 . B B . 24 GLY HA2 1 1
11 8410 2 2 24 GLY HA3 H -1.831 11.490 -12.832 1.00 . B B . 24 GLY HA3 1 1
11 8411 2 2 24 GLY N N -1.784 11.748 -14.894 1.00 . B B . 24 GLY N 1 1
11 8412 2 2 24 GLY O O -0.660 9.286 -12.989 1.00 . B B . 24 GLY O 1 1
11 8413 2 2 25 PHE C C 3.128 9.411 -14.143 1.00 . B B . 25 PHE C 1 1
11 8414 2 2 25 PHE CA C 1.684 9.075 -14.462 1.00 . B B . 25 PHE CA 1 1
11 8415 2 2 25 PHE CB C 1.618 8.459 -15.858 1.00 . B B . 25 PHE CB 1 1
11 8416 2 2 25 PHE CD1 C 0.891 6.163 -15.023 1.00 . B B . 25 PHE CD1 1 1
11 8417 2 2 25 PHE CD2 C 2.643 6.305 -16.700 1.00 . B B . 25 PHE CD2 1 1
11 8418 2 2 25 PHE CE1 C 1.008 4.760 -15.011 1.00 . B B . 25 PHE CE1 1 1
11 8419 2 2 25 PHE CE2 C 2.762 4.897 -16.701 1.00 . B B . 25 PHE CE2 1 1
11 8420 2 2 25 PHE CG C 1.718 6.951 -15.860 1.00 . B B . 25 PHE CG 1 1
11 8421 2 2 25 PHE CZ C 1.938 4.127 -15.845 1.00 . B B . 25 PHE CZ 1 1
11 8422 2 2 25 PHE H H 1.110 11.093 -14.868 1.00 . B B . 25 PHE H 1 1
11 8423 2 2 25 PHE HA H 1.336 8.343 -13.734 1.00 . B B . 25 PHE HA 1 1
11 8424 2 2 25 PHE HB2 H 0.684 8.736 -16.319 1.00 . B B . 25 PHE HB2 1 1
11 8425 2 2 25 PHE HB3 H 2.430 8.865 -16.460 1.00 . B B . 25 PHE HB3 1 1
11 8426 2 2 25 PHE HD1 H 0.178 6.639 -14.366 1.00 . B B . 25 PHE HD1 1 1
11 8427 2 2 25 PHE HD2 H 3.273 6.894 -17.363 1.00 . B B . 25 PHE HD2 1 1
11 8428 2 2 25 PHE HE1 H 0.388 4.179 -14.359 1.00 . B B . 25 PHE HE1 1 1
11 8429 2 2 25 PHE HE2 H 3.486 4.414 -17.341 1.00 . B B . 25 PHE HE2 1 1
11 8430 2 2 25 PHE HZ H 2.038 3.052 -15.825 1.00 . B B . 25 PHE HZ 1 1
11 8431 2 2 25 PHE N N 0.828 10.255 -14.376 1.00 . B B . 25 PHE N 1 1
11 8432 2 2 25 PHE O O 3.570 10.524 -14.380 1.00 . B B . 25 PHE O 1 1
11 8433 2 2 26 TYR C C 6.212 7.779 -14.090 1.00 . B B . 26 TYR C 1 1
11 8434 2 2 26 TYR CA C 5.255 8.617 -13.233 1.00 . B B . 26 TYR CA 1 1
11 8435 2 2 26 TYR CB C 5.431 8.252 -11.762 1.00 . B B . 26 TYR CB 1 1
11 8436 2 2 26 TYR CD1 C 5.967 5.772 -11.671 1.00 . B B . 26 TYR CD1 1 1
11 8437 2 2 26 TYR CD2 C 3.752 6.491 -10.997 1.00 . B B . 26 TYR CD2 1 1
11 8438 2 2 26 TYR CE1 C 5.607 4.429 -11.424 1.00 . B B . 26 TYR CE1 1 1
11 8439 2 2 26 TYR CE2 C 3.389 5.143 -10.747 1.00 . B B . 26 TYR CE2 1 1
11 8440 2 2 26 TYR CG C 5.043 6.815 -11.468 1.00 . B B . 26 TYR CG 1 1
11 8441 2 2 26 TYR CZ C 4.316 4.129 -10.961 1.00 . B B . 26 TYR CZ 1 1
11 8442 2 2 26 TYR H H 3.429 7.532 -13.430 1.00 . B B . 26 TYR H 1 1
11 8443 2 2 26 TYR HA H 5.522 9.661 -13.368 1.00 . B B . 26 TYR HA 1 1
11 8444 2 2 26 TYR HB2 H 6.497 8.394 -11.475 1.00 . B B . 26 TYR HB2 1 1
11 8445 2 2 26 TYR HB3 H 4.818 8.907 -11.157 1.00 . B B . 26 TYR HB3 1 1
11 8446 2 2 26 TYR HD1 H 6.966 6.000 -12.028 1.00 . B B . 26 TYR HD1 1 1
11 8447 2 2 26 TYR HD2 H 3.033 7.280 -10.822 1.00 . B B . 26 TYR HD2 1 1
11 8448 2 2 26 TYR HE1 H 6.314 3.640 -11.580 1.00 . B B . 26 TYR HE1 1 1
11 8449 2 2 26 TYR HE2 H 2.402 4.906 -10.388 1.00 . B B . 26 TYR HE2 1 1
11 8450 2 2 26 TYR HH H 4.721 2.224 -10.880 1.00 . B B . 26 TYR HH 1 1
11 8451 2 2 26 TYR N N 3.854 8.430 -13.616 1.00 . B B . 26 TYR N 1 1
11 8452 2 2 26 TYR O O 7.420 7.859 -13.947 1.00 . B B . 26 TYR O 1 1
11 8453 2 2 26 TYR OH O 3.986 2.815 -10.716 1.00 . B B . 26 TYR OH 1 1
11 8454 2 2 27 . C C 7.489 5.224 -15.525 1.00 . B B . 27 NVA C 1 1
11 8455 2 2 27 . CA C 6.245 6.073 -15.998 1.00 . B B . 27 NVA CA 1 1
11 8456 2 2 27 . CB C 6.529 6.887 -17.313 1.00 . B B . 27 NVA CB 1 1
11 8457 2 2 27 . CD C 7.046 6.386 -19.831 1.00 . B B . 27 NVA CD 1 1
11 8458 2 2 27 . CG C 6.179 6.040 -18.591 1.00 . B B . 27 NVA CG 1 1
11 8459 2 2 27 . H H 4.598 6.968 -14.963 1.00 . B B . 27 NVA H 1 1
11 8460 2 2 27 . HA H 5.478 5.351 -16.262 1.00 . B B . 27 NVA HA 1 1
11 8461 2 2 27 . HB2 H 5.944 7.815 -17.312 1.00 . B B . 27 NVA HB2 1 1
11 8462 2 2 27 . HB3 H 7.577 7.192 -17.349 1.00 . B B . 27 NVA HB3 1 1
11 8463 2 2 27 . HD2 H 6.539 5.987 -20.680 1.00 . B B . 27 NVA HD2 1 1
11 8464 2 2 27 . HD3 H 7.135 7.470 -19.958 1.00 . B B . 27 NVA HD3 1 1
11 8465 2 2 27 . HG2 H 6.308 4.961 -18.385 1.00 . B B . 27 NVA HG2 1 1
11 8466 2 2 27 . HG3 H 5.123 6.192 -18.828 1.00 . B B . 27 NVA HG3 1 1
11 8467 2 2 27 . N N 5.591 6.951 -14.972 1.00 . B B . 27 NVA N 1 1
11 8468 2 2 27 . O O 8.625 5.659 -15.608 1.00 . B B . 27 NVA O 1 1
11 8469 2 2 28 PRO C C 9.077 2.387 -15.952 1.00 . B B . 28 PRO C 1 1
11 8470 2 2 28 PRO CA C 8.438 3.050 -14.708 1.00 . B B . 28 PRO CA 1 1
11 8471 2 2 28 PRO CB C 7.774 2.026 -13.781 1.00 . B B . 28 PRO CB 1 1
11 8472 2 2 28 PRO CD C 6.005 3.254 -14.837 1.00 . B B . 28 PRO CD 1 1
11 8473 2 2 28 PRO CG C 6.392 1.886 -14.330 1.00 . B B . 28 PRO CG 1 1
11 8474 2 2 28 PRO HA H 9.196 3.609 -14.158 1.00 . B B . 28 PRO HA 1 1
11 8475 2 2 28 PRO HB2 H 8.301 1.064 -13.798 1.00 . B B . 28 PRO HB2 1 1
11 8476 2 2 28 PRO HB3 H 7.737 2.412 -12.762 1.00 . B B . 28 PRO HB3 1 1
11 8477 2 2 28 PRO HD2 H 5.448 3.163 -15.778 1.00 . B B . 28 PRO HD2 1 1
11 8478 2 2 28 PRO HD3 H 5.421 3.784 -14.082 1.00 . B B . 28 PRO HD3 1 1
11 8479 2 2 28 PRO HG2 H 6.391 1.170 -15.152 1.00 . B B . 28 PRO HG2 1 1
11 8480 2 2 28 PRO HG3 H 5.705 1.573 -13.547 1.00 . B B . 28 PRO HG3 1 1
11 8481 2 2 28 PRO N N 7.304 3.925 -15.059 1.00 . B B . 28 PRO N 1 1
11 8482 2 2 28 PRO O O 8.789 1.231 -16.291 1.00 . B B . 28 PRO O 1 1
11 8483 2 2 29 . C C 11.558 1.585 -17.807 1.00 . B B . 29 HIX C 1 1
11 8484 2 2 29 . CA C 10.589 2.764 -17.922 1.00 . B B . 29 HIX CA 1 1
11 8485 2 2 29 . CB C 11.267 3.975 -18.632 1.00 . B B . 29 HIX CB 1 1
11 8486 2 2 29 . CD2 C 9.028 5.188 -18.814 1.00 . B B . 29 HIX CD2 1 1
11 8487 2 2 29 . CG C 10.202 4.738 -19.359 1.00 . B B . 29 HIX CG 1 1
11 8488 2 2 29 . H H 10.094 4.100 -16.315 1.00 . B B . 29 HIX H 1 1
11 8489 2 2 29 . HA H 9.783 2.434 -18.592 1.00 . B B . 29 HIX HA 1 1
11 8490 2 2 29 . HB1 H 11.784 4.610 -17.922 1.00 . B B . 29 HIX HB1 1 1
11 8491 2 2 29 . HB2 H 12.015 3.623 -19.316 1.00 . B B . 29 HIX HB2 1 1
11 8492 2 2 29 . HD1 H 10.881 4.958 -21.374 1.00 . B B . 29 HIX HD1 1 1
11 8493 2 2 29 . HD2 H 8.592 5.139 -17.844 1.00 . B B . 29 HIX HD2 1 1
11 8494 2 2 29 . N N 9.932 3.162 -16.644 1.00 . B B . 29 HIX N 1 1
11 8495 2 2 29 . ND1 N 10.170 5.115 -20.678 1.00 . B B . 29 HIX ND1 1 1
11 8496 2 2 29 . NE1 N 9.007 5.794 -21.078 1.00 . B B . 29 HIX NE1 1 1
11 8497 2 2 29 . NE2 N 8.377 5.778 -19.835 1.00 . B B . 29 HIX NE2 1 1
11 8498 2 2 29 . O O 12.456 1.522 -16.984 1.00 . B B . 29 HIX O 1 1
11 8499 2 2 30 THR C C 12.176 -0.984 -20.432 1.00 . B B . 30 THR C 1 1
11 8500 2 2 30 THR CA C 12.208 -0.575 -18.961 1.00 . B B . 30 THR CA 1 1
11 8501 2 2 30 THR CB C 11.764 -1.755 -18.057 1.00 . B B . 30 THR CB 1 1
11 8502 2 2 30 THR CG2 C 12.293 -1.663 -16.618 1.00 . B B . 30 THR CG2 1 1
11 8503 2 2 30 THR H H 10.623 0.762 -19.429 1.00 . B B . 30 THR H 1 1
11 8504 2 2 30 THR HXT H 13.127 -1.147 -21.942 1.00 . B B . 30 THR HXT 1 1
11 8505 2 2 30 THR HA H 13.248 -0.312 -18.738 1.00 . B B . 30 THR HA 1 1
11 8506 2 2 30 THR HB H 12.123 -2.690 -18.503 1.00 . B B . 30 THR HB 1 1
11 8507 2 2 30 THR HG1 H 10.040 -0.931 -17.620 1.00 . B B . 30 THR HG1 1 1
11 8508 2 2 30 THR HG21 H 13.380 -1.515 -16.609 1.00 . B B . 30 THR HG21 1 1
11 8509 2 2 30 THR HG22 H 12.058 -2.587 -16.097 1.00 . B B . 30 THR HG22 1 1
11 8510 2 2 30 THR HG23 H 11.808 -0.824 -16.088 1.00 . B B . 30 THR HG23 1 1
11 8511 2 2 30 THR N N 11.378 0.642 -18.766 1.00 . B B . 30 THR N 1 1
11 8512 2 2 30 THR O O 11.169 -1.252 -21.052 1.00 . B B . 30 THR O 1 1
11 8513 2 2 30 THR OXT O 13.338 -0.987 -20.997 1.00 . B B . 30 THR OXT 1 1
11 8514 2 2 30 THR OG1 O 10.345 -1.783 -18.003 1.00 . B B . 30 THR OG1 1 1
12 8515 1 1 1 GLY C C 1.636 -0.972 -1.015 1.00 . A A . 1 GLY C 1 1
12 8516 1 1 1 GLY CA C 2.483 -0.343 0.083 1.00 . A A . 1 GLY CA 1 1
12 8517 1 1 1 GLY H1 H 0.978 0.347 1.335 1.00 . A A . 1 GLY H1 1 1
12 8518 1 1 1 GLY H2 H 1.496 -1.150 1.726 1.00 . A A . 1 GLY H2 1 1
12 8519 1 1 1 GLY HA2 H 2.753 0.655 -0.278 1.00 . A A . 1 GLY HA2 1 1
12 8520 1 1 1 GLY HA3 H 3.381 -0.958 0.174 1.00 . A A . 1 GLY HA3 1 1
12 8521 1 1 1 GLY N N 1.813 -0.228 1.401 1.00 . A A . 1 GLY N 1 1
12 8522 1 1 1 GLY O O 0.835 -1.848 -0.800 1.00 . A A . 1 GLY O 1 1
12 8523 1 1 2 ILE C C 1.140 -2.499 -3.594 1.00 . A A . 2 ILE C 1 1
12 8524 1 1 2 ILE CA C 1.046 -0.976 -3.406 1.00 . A A . 2 ILE CA 1 1
12 8525 1 1 2 ILE CB C 1.505 -0.225 -4.713 1.00 . A A . 2 ILE CB 1 1
12 8526 1 1 2 ILE CD1 C -0.781 0.267 -5.798 1.00 . A A . 2 ILE CD1 1 1
12 8527 1 1 2 ILE CG1 C 0.536 -0.482 -5.889 1.00 . A A . 2 ILE CG1 1 1
12 8528 1 1 2 ILE CG2 C 2.954 -0.638 -5.121 1.00 . A A . 2 ILE CG2 1 1
12 8529 1 1 2 ILE H H 2.524 0.213 -2.409 1.00 . A A . 2 ILE H 1 1
12 8530 1 1 2 ILE HA H 0.003 -0.739 -3.216 1.00 . A A . 2 ILE HA 1 1
12 8531 1 1 2 ILE HB H 1.501 0.846 -4.509 1.00 . A A . 2 ILE HB 1 1
12 8532 1 1 2 ILE HD11 H -1.288 0.019 -4.869 1.00 . A A . 2 ILE HD11 1 1
12 8533 1 1 2 ILE HD12 H -0.599 1.342 -5.844 1.00 . A A . 2 ILE HD12 1 1
12 8534 1 1 2 ILE HD13 H -1.411 -0.028 -6.634 1.00 . A A . 2 ILE HD13 1 1
12 8535 1 1 2 ILE HG12 H 1.034 -0.178 -6.812 1.00 . A A . 2 ILE HG12 1 1
12 8536 1 1 2 ILE HG13 H 0.320 -1.553 -5.949 1.00 . A A . 2 ILE HG13 1 1
12 8537 1 1 2 ILE HG21 H 3.642 -0.503 -4.283 1.00 . A A . 2 ILE HG21 1 1
12 8538 1 1 2 ILE HG22 H 2.972 -1.687 -5.427 1.00 . A A . 2 ILE HG22 1 1
12 8539 1 1 2 ILE HG23 H 3.287 -0.015 -5.959 1.00 . A A . 2 ILE HG23 1 1
12 8540 1 1 2 ILE N N 1.836 -0.506 -2.261 1.00 . A A . 2 ILE N 1 1
12 8541 1 1 2 ILE O O 0.190 -3.134 -4.024 1.00 . A A . 2 ILE O 1 1
12 8542 1 1 3 VAL C C 1.479 -5.288 -2.441 1.00 . A A . 3 VAL C 1 1
12 8543 1 1 3 VAL CA C 2.435 -4.542 -3.377 1.00 . A A . 3 VAL CA 1 1
12 8544 1 1 3 VAL CB C 3.911 -4.952 -3.114 1.00 . A A . 3 VAL CB 1 1
12 8545 1 1 3 VAL CG1 C 4.077 -6.479 -3.061 1.00 . A A . 3 VAL CG1 1 1
12 8546 1 1 3 VAL CG2 C 4.809 -4.388 -4.221 1.00 . A A . 3 VAL CG2 1 1
12 8547 1 1 3 VAL H H 3.030 -2.547 -2.864 1.00 . A A . 3 VAL H 1 1
12 8548 1 1 3 VAL HA H 2.178 -4.821 -4.394 1.00 . A A . 3 VAL HA 1 1
12 8549 1 1 3 VAL HB H 4.213 -4.527 -2.168 1.00 . A A . 3 VAL HB 1 1
12 8550 1 1 3 VAL HG11 H 3.506 -6.879 -2.228 1.00 . A A . 3 VAL HG11 1 1
12 8551 1 1 3 VAL HG12 H 3.713 -6.924 -3.988 1.00 . A A . 3 VAL HG12 1 1
12 8552 1 1 3 VAL HG13 H 5.129 -6.732 -2.921 1.00 . A A . 3 VAL HG13 1 1
12 8553 1 1 3 VAL HG21 H 4.478 -4.765 -5.193 1.00 . A A . 3 VAL HG21 1 1
12 8554 1 1 3 VAL HG22 H 4.770 -3.294 -4.224 1.00 . A A . 3 VAL HG22 1 1
12 8555 1 1 3 VAL HG23 H 5.831 -4.703 -4.047 1.00 . A A . 3 VAL HG23 1 1
12 8556 1 1 3 VAL N N 2.268 -3.094 -3.232 1.00 . A A . 3 VAL N 1 1
12 8557 1 1 3 VAL O O 0.782 -6.198 -2.867 1.00 . A A . 3 VAL O 1 1
12 8558 1 1 4 GLU C C -0.953 -5.283 -0.522 1.00 . A A . 4 GLU C 1 1
12 8559 1 1 4 GLU CA C 0.520 -5.580 -0.241 1.00 . A A . 4 GLU CA 1 1
12 8560 1 1 4 GLU CB C 0.895 -5.202 1.181 1.00 . A A . 4 GLU CB 1 1
12 8561 1 1 4 GLU CD C 2.609 -5.423 3.010 1.00 . A A . 4 GLU CD 1 1
12 8562 1 1 4 GLU CG C 2.229 -5.800 1.608 1.00 . A A . 4 GLU CG 1 1
12 8563 1 1 4 GLU H H 1.936 -4.114 -0.855 1.00 . A A . 4 GLU H 1 1
12 8564 1 1 4 GLU HA H 0.671 -6.650 -0.357 1.00 . A A . 4 GLU HA 1 1
12 8565 1 1 4 GLU HB2 H 0.936 -4.118 1.264 1.00 . A A . 4 GLU HB2 1 1
12 8566 1 1 4 GLU HB3 H 0.124 -5.568 1.851 1.00 . A A . 4 GLU HB3 1 1
12 8567 1 1 4 GLU HE2 H 2.058 -5.545 4.782 1.00 . A A . 4 GLU HE2 1 1
12 8568 1 1 4 GLU HG2 H 2.163 -6.891 1.549 1.00 . A A . 4 GLU HG2 1 1
12 8569 1 1 4 GLU HG3 H 3.013 -5.460 0.941 1.00 . A A . 4 GLU HG3 1 1
12 8570 1 1 4 GLU N N 1.399 -4.892 -1.182 1.00 . A A . 4 GLU N 1 1
12 8571 1 1 4 GLU O O -1.823 -6.127 -0.318 1.00 . A A . 4 GLU O 1 1
12 8572 1 1 4 GLU OE1 O 3.616 -4.843 3.288 1.00 . A A . 4 GLU OE1 1 1
12 8573 1 1 4 GLU OE2 O 1.765 -5.792 3.903 1.00 . A A . 4 GLU OE2 1 1
12 8574 1 1 5 GLN C C -3.124 -4.353 -2.609 1.00 . A A . 5 GLN C 1 1
12 8575 1 1 5 GLN CA C -2.590 -3.695 -1.334 1.00 . A A . 5 GLN CA 1 1
12 8576 1 1 5 GLN CB C -2.681 -2.171 -1.462 1.00 . A A . 5 GLN CB 1 1
12 8577 1 1 5 GLN CD C -2.152 -1.246 0.871 1.00 . A A . 5 GLN CD 1 1
12 8578 1 1 5 GLN CG C -3.215 -1.467 -0.205 1.00 . A A . 5 GLN CG 1 1
12 8579 1 1 5 GLN H H -0.479 -3.430 -1.151 1.00 . A A . 5 GLN H 1 1
12 8580 1 1 5 GLN HA H -3.235 -4.000 -0.507 1.00 . A A . 5 GLN HA 1 1
12 8581 1 1 5 GLN HB2 H -1.696 -1.772 -1.698 1.00 . A A . 5 GLN HB2 1 1
12 8582 1 1 5 GLN HB3 H -3.355 -1.942 -2.290 1.00 . A A . 5 GLN HB3 1 1
12 8583 1 1 5 GLN HE21 H -2.756 0.665 1.079 1.00 . A A . 5 GLN HE21 1 1
12 8584 1 1 5 GLN HE22 H -1.440 0.154 2.111 1.00 . A A . 5 GLN HE22 1 1
12 8585 1 1 5 GLN HG2 H -3.619 -0.499 -0.489 1.00 . A A . 5 GLN HG2 1 1
12 8586 1 1 5 GLN HG3 H -4.032 -2.066 0.218 1.00 . A A . 5 GLN HG3 1 1
12 8587 1 1 5 GLN N N -1.223 -4.095 -1.026 1.00 . A A . 5 GLN N 1 1
12 8588 1 1 5 GLN NE2 N -2.110 -0.044 1.395 1.00 . A A . 5 GLN NE2 1 1
12 8589 1 1 5 GLN O O -4.295 -4.696 -2.667 1.00 . A A . 5 GLN O 1 1
12 8590 1 1 5 GLN OE1 O -1.395 -2.137 1.233 1.00 . A A . 5 GLN OE1 1 1
12 8591 1 1 6 CYS C C -2.229 -6.448 -5.279 1.00 . A A . 6 CYS C 1 1
12 8592 1 1 6 CYS CA C -2.740 -5.061 -4.912 1.00 . A A . 6 CYS CA 1 1
12 8593 1 1 6 CYS CB C -2.340 -4.109 -6.030 1.00 . A A . 6 CYS CB 1 1
12 8594 1 1 6 CYS H H -1.327 -4.208 -3.553 1.00 . A A . 6 CYS H 1 1
12 8595 1 1 6 CYS HA H -3.828 -5.116 -4.899 1.00 . A A . 6 CYS HA 1 1
12 8596 1 1 6 CYS HB2 H -1.273 -3.949 -5.981 1.00 . A A . 6 CYS HB2 1 1
12 8597 1 1 6 CYS HB3 H -2.577 -4.568 -6.981 1.00 . A A . 6 CYS HB3 1 1
12 8598 1 1 6 CYS N N -2.287 -4.522 -3.626 1.00 . A A . 6 CYS N 1 1
12 8599 1 1 6 CYS O O -2.976 -7.249 -5.830 1.00 . A A . 6 CYS O 1 1
12 8600 1 1 6 CYS SG S -3.174 -2.500 -5.950 1.00 . A A . 6 CYS SG 1 1
12 8601 1 1 7 CYS C C -1.042 -9.051 -4.387 1.00 . A A . 7 CYS C 1 1
12 8602 1 1 7 CYS CA C -0.460 -8.072 -5.400 1.00 . A A . 7 CYS CA 1 1
12 8603 1 1 7 CYS CB C 1.078 -8.119 -5.378 1.00 . A A . 7 CYS CB 1 1
12 8604 1 1 7 CYS H H -0.352 -6.102 -4.543 1.00 . A A . 7 CYS H 1 1
12 8605 1 1 7 CYS HA H -0.817 -8.324 -6.400 1.00 . A A . 7 CYS HA 1 1
12 8606 1 1 7 CYS HB2 H 1.415 -7.911 -4.367 1.00 . A A . 7 CYS HB2 1 1
12 8607 1 1 7 CYS HB3 H 1.400 -9.127 -5.619 1.00 . A A . 7 CYS HB3 1 1
12 8608 1 1 7 CYS N N -0.968 -6.752 -5.019 1.00 . A A . 7 CYS N 1 1
12 8609 1 1 7 CYS O O -1.664 -10.045 -4.752 1.00 . A A . 7 CYS O 1 1
12 8610 1 1 7 CYS SG S 1.890 -6.952 -6.517 1.00 . A A . 7 CYS SG 1 1
12 8611 1 1 8 THR C C -2.833 -9.470 -1.787 1.00 . A A . 8 THR C 1 1
12 8612 1 1 8 THR CA C -1.324 -9.576 -2.023 1.00 . A A . 8 THR CA 1 1
12 8613 1 1 8 THR CB C -0.591 -9.187 -0.724 1.00 . A A . 8 THR CB 1 1
12 8614 1 1 8 THR CG2 C -0.884 -10.139 0.425 1.00 . A A . 8 THR CG2 1 1
12 8615 1 1 8 THR H H -0.337 -7.890 -2.883 1.00 . A A . 8 THR H 1 1
12 8616 1 1 8 THR HA H -1.093 -10.615 -2.258 1.00 . A A . 8 THR HA 1 1
12 8617 1 1 8 THR HB H -0.874 -8.181 -0.434 1.00 . A A . 8 THR HB 1 1
12 8618 1 1 8 THR HG1 H 1.127 -10.118 -0.872 1.00 . A A . 8 THR HG1 1 1
12 8619 1 1 8 THR HG21 H -0.255 -9.884 1.273 1.00 . A A . 8 THR HG21 1 1
12 8620 1 1 8 THR HG22 H -0.676 -11.172 0.123 1.00 . A A . 8 THR HG22 1 1
12 8621 1 1 8 THR HG23 H -1.926 -10.055 0.719 1.00 . A A . 8 THR HG23 1 1
12 8622 1 1 8 THR N N -0.850 -8.734 -3.116 1.00 . A A . 8 THR N 1 1
12 8623 1 1 8 THR O O -3.498 -10.484 -1.604 1.00 . A A . 8 THR O 1 1
12 8624 1 1 8 THR OG1 O 0.819 -9.210 -0.971 1.00 . A A . 8 THR OG1 1 1
12 8625 1 1 9 SER C C -5.581 -7.510 -2.720 1.00 . A A . 9 SER C 1 1
12 8626 1 1 9 SER CA C -4.803 -8.062 -1.528 1.00 . A A . 9 SER CA 1 1
12 8627 1 1 9 SER CB C -4.966 -7.109 -0.350 1.00 . A A . 9 SER CB 1 1
12 8628 1 1 9 SER H H -2.810 -7.450 -1.971 1.00 . A A . 9 SER H 1 1
12 8629 1 1 9 SER HA H -5.251 -9.013 -1.241 1.00 . A A . 9 SER HA 1 1
12 8630 1 1 9 SER HB2 H -4.789 -6.097 -0.686 1.00 . A A . 9 SER HB2 1 1
12 8631 1 1 9 SER HB3 H -5.982 -7.184 0.029 1.00 . A A . 9 SER HB3 1 1
12 8632 1 1 9 SER HG H -3.209 -7.004 0.491 1.00 . A A . 9 SER HG 1 1
12 8633 1 1 9 SER N N -3.380 -8.264 -1.807 1.00 . A A . 9 SER N 1 1
12 8634 1 1 9 SER O O -5.041 -7.376 -3.805 1.00 . A A . 9 SER O 1 1
12 8635 1 1 9 SER OG O -4.051 -7.434 0.685 1.00 . A A . 9 SER OG 1 1
12 8636 1 1 10 ILE C C -7.628 -5.138 -3.441 1.00 . A A . 10 ILE C 1 1
12 8637 1 1 10 ILE CA C -7.702 -6.654 -3.569 1.00 . A A . 10 ILE CA 1 1
12 8638 1 1 10 ILE CB C -9.197 -7.082 -3.401 1.00 . A A . 10 ILE CB 1 1
12 8639 1 1 10 ILE CD1 C -9.102 -9.204 -4.890 1.00 . A A . 10 ILE CD1 1 1
12 8640 1 1 10 ILE CG1 C -9.363 -8.615 -3.498 1.00 . A A . 10 ILE CG1 1 1
12 8641 1 1 10 ILE CG2 C -10.103 -6.371 -4.442 1.00 . A A . 10 ILE CG2 1 1
12 8642 1 1 10 ILE H H -7.262 -7.330 -1.593 1.00 . A A . 10 ILE H 1 1
12 8643 1 1 10 ILE HA H -7.327 -6.950 -4.550 1.00 . A A . 10 ILE HA 1 1
12 8644 1 1 10 ILE HB H -9.514 -6.780 -2.409 1.00 . A A . 10 ILE HB 1 1
12 8645 1 1 10 ILE HD11 H -9.819 -8.789 -5.604 1.00 . A A . 10 ILE HD11 1 1
12 8646 1 1 10 ILE HD12 H -8.090 -8.964 -5.208 1.00 . A A . 10 ILE HD12 1 1
12 8647 1 1 10 ILE HD13 H -9.216 -10.284 -4.856 1.00 . A A . 10 ILE HD13 1 1
12 8648 1 1 10 ILE HG12 H -8.692 -9.096 -2.792 1.00 . A A . 10 ILE HG12 1 1
12 8649 1 1 10 ILE HG13 H -10.390 -8.864 -3.207 1.00 . A A . 10 ILE HG13 1 1
12 8650 1 1 10 ILE HG21 H -10.183 -5.314 -4.202 1.00 . A A . 10 ILE HG21 1 1
12 8651 1 1 10 ILE HG22 H -9.687 -6.480 -5.445 1.00 . A A . 10 ILE HG22 1 1
12 8652 1 1 10 ILE HG23 H -11.105 -6.806 -4.423 1.00 . A A . 10 ILE HG23 1 1
12 8653 1 1 10 ILE N N -6.860 -7.226 -2.518 1.00 . A A . 10 ILE N 1 1
12 8654 1 1 10 ILE O O -7.838 -4.592 -2.354 1.00 . A A . 10 ILE O 1 1
12 8655 1 1 11 CYS C C -8.227 -2.500 -5.709 1.00 . A A . 11 CYS C 1 1
12 8656 1 1 11 CYS CA C -7.359 -2.994 -4.567 1.00 . A A . 11 CYS CA 1 1
12 8657 1 1 11 CYS CB C -5.931 -2.478 -4.708 1.00 . A A . 11 CYS CB 1 1
12 8658 1 1 11 CYS H H -7.211 -4.942 -5.417 1.00 . A A . 11 CYS H 1 1
12 8659 1 1 11 CYS HA H -7.781 -2.611 -3.638 1.00 . A A . 11 CYS HA 1 1
12 8660 1 1 11 CYS HB2 H -5.944 -1.385 -4.642 1.00 . A A . 11 CYS HB2 1 1
12 8661 1 1 11 CYS HB3 H -5.351 -2.861 -3.891 1.00 . A A . 11 CYS HB3 1 1
12 8662 1 1 11 CYS N N -7.374 -4.454 -4.545 1.00 . A A . 11 CYS N 1 1
12 8663 1 1 11 CYS O O -8.479 -3.222 -6.680 1.00 . A A . 11 CYS O 1 1
12 8664 1 1 11 CYS SG S -5.127 -2.959 -6.269 1.00 . A A . 11 CYS SG 1 1
12 8665 1 1 12 SER C C -9.003 0.561 -7.114 1.00 . A A . 12 SER C 1 1
12 8666 1 1 12 SER CA C -9.627 -0.678 -6.509 1.00 . A A . 12 SER CA 1 1
12 8667 1 1 12 SER CB C -10.931 -0.291 -5.798 1.00 . A A . 12 SER CB 1 1
12 8668 1 1 12 SER H H -8.447 -0.747 -4.739 1.00 . A A . 12 SER H 1 1
12 8669 1 1 12 SER HA H -9.852 -1.391 -7.309 1.00 . A A . 12 SER HA 1 1
12 8670 1 1 12 SER HB2 H -10.709 0.469 -5.044 1.00 . A A . 12 SER HB2 1 1
12 8671 1 1 12 SER HB3 H -11.640 0.126 -6.518 1.00 . A A . 12 SER HB3 1 1
12 8672 1 1 12 SER HG H -12.187 -1.110 -4.543 1.00 . A A . 12 SER HG 1 1
12 8673 1 1 12 SER N N -8.705 -1.282 -5.555 1.00 . A A . 12 SER N 1 1
12 8674 1 1 12 SER O O -8.081 1.154 -6.543 1.00 . A A . 12 SER O 1 1
12 8675 1 1 12 SER OG O -11.517 -1.414 -5.166 1.00 . A A . 12 SER OG 1 1
12 8676 1 1 13 LEU C C -9.096 3.418 -7.994 1.00 . A A . 13 LEU C 1 1
12 8677 1 1 13 LEU CA C -9.114 2.199 -8.927 1.00 . A A . 13 LEU CA 1 1
12 8678 1 1 13 LEU CB C -10.023 2.446 -10.146 1.00 . A A . 13 LEU CB 1 1
12 8679 1 1 13 LEU CD1 C -11.980 3.930 -10.634 1.00 . A A . 13 LEU CD1 1 1
12 8680 1 1 13 LEU CD2 C -12.340 1.468 -10.363 1.00 . A A . 13 LEU CD2 1 1
12 8681 1 1 13 LEU CG C -11.528 2.675 -9.904 1.00 . A A . 13 LEU CG 1 1
12 8682 1 1 13 LEU H H -10.322 0.468 -8.644 1.00 . A A . 13 LEU H 1 1
12 8683 1 1 13 LEU HA H -8.110 2.032 -9.278 1.00 . A A . 13 LEU HA 1 1
12 8684 1 1 13 LEU HB2 H -9.645 3.308 -10.673 1.00 . A A . 13 LEU HB2 1 1
12 8685 1 1 13 LEU HB3 H -9.924 1.593 -10.812 1.00 . A A . 13 LEU HB3 1 1
12 8686 1 1 13 LEU HD11 H -11.796 3.829 -11.712 1.00 . A A . 13 LEU HD11 1 1
12 8687 1 1 13 LEU HD12 H -11.431 4.789 -10.254 1.00 . A A . 13 LEU HD12 1 1
12 8688 1 1 13 LEU HD13 H -13.042 4.085 -10.461 1.00 . A A . 13 LEU HD13 1 1
12 8689 1 1 13 LEU HD21 H -11.983 0.574 -9.866 1.00 . A A . 13 LEU HD21 1 1
12 8690 1 1 13 LEU HD22 H -12.241 1.335 -11.448 1.00 . A A . 13 LEU HD22 1 1
12 8691 1 1 13 LEU HD23 H -13.388 1.620 -10.112 1.00 . A A . 13 LEU HD23 1 1
12 8692 1 1 13 LEU HG H -11.701 2.807 -8.843 1.00 . A A . 13 LEU HG 1 1
12 8693 1 1 13 LEU N N -9.563 0.996 -8.236 1.00 . A A . 13 LEU N 1 1
12 8694 1 1 13 LEU O O -8.200 4.257 -8.069 1.00 . A A . 13 LEU O 1 1
12 8695 1 1 14 TYR C C -8.894 4.694 -5.260 1.00 . A A . 14 TYR C 1 1
12 8696 1 1 14 TYR CA C -10.160 4.537 -6.104 1.00 . A A . 14 TYR CA 1 1
12 8697 1 1 14 TYR CB C -11.355 4.250 -5.186 1.00 . A A . 14 TYR CB 1 1
12 8698 1 1 14 TYR CD1 C -11.225 5.738 -3.130 1.00 . A A . 14 TYR CD1 1 1
12 8699 1 1 14 TYR CD2 C -12.831 6.283 -4.860 1.00 . A A . 14 TYR CD2 1 1
12 8700 1 1 14 TYR CE1 C -11.656 6.859 -2.372 1.00 . A A . 14 TYR CE1 1 1
12 8701 1 1 14 TYR CE2 C -13.267 7.402 -4.104 1.00 . A A . 14 TYR CE2 1 1
12 8702 1 1 14 TYR CG C -11.803 5.446 -4.383 1.00 . A A . 14 TYR CG 1 1
12 8703 1 1 14 TYR CZ C -12.670 7.684 -2.872 1.00 . A A . 14 TYR CZ 1 1
12 8704 1 1 14 TYR H H -10.728 2.719 -7.044 1.00 . A A . 14 TYR H 1 1
12 8705 1 1 14 TYR HA H -10.336 5.475 -6.644 1.00 . A A . 14 TYR HA 1 1
12 8706 1 1 14 TYR HB2 H -12.194 3.907 -5.800 1.00 . A A . 14 TYR HB2 1 1
12 8707 1 1 14 TYR HB3 H -11.088 3.439 -4.495 1.00 . A A . 14 TYR HB3 1 1
12 8708 1 1 14 TYR HD1 H -10.439 5.117 -2.738 1.00 . A A . 14 TYR HD1 1 1
12 8709 1 1 14 TYR HD2 H -13.287 6.079 -5.817 1.00 . A A . 14 TYR HD2 1 1
12 8710 1 1 14 TYR HE1 H -11.193 7.084 -1.417 1.00 . A A . 14 TYR HE1 1 1
12 8711 1 1 14 TYR HE2 H -14.049 8.050 -4.481 1.00 . A A . 14 TYR HE2 1 1
12 8712 1 1 14 TYR HH H -12.586 8.900 -1.348 1.00 . A A . 14 TYR HH 1 1
12 8713 1 1 14 TYR N N -10.041 3.452 -7.067 1.00 . A A . 14 TYR N 1 1
12 8714 1 1 14 TYR O O -8.398 5.801 -5.097 1.00 . A A . 14 TYR O 1 1
12 8715 1 1 14 TYR OH O -13.081 8.775 -2.160 1.00 . A A . 14 TYR OH 1 1
12 8716 1 1 15 GLN C C -5.942 3.909 -4.923 1.00 . A A . 15 GLN C 1 1
12 8717 1 1 15 GLN CA C -7.108 3.709 -3.980 1.00 . A A . 15 GLN CA 1 1
12 8718 1 1 15 GLN CB C -6.865 2.481 -3.099 1.00 . A A . 15 GLN CB 1 1
12 8719 1 1 15 GLN CD C -7.379 1.350 -0.882 1.00 . A A . 15 GLN CD 1 1
12 8720 1 1 15 GLN CG C -7.835 2.373 -1.913 1.00 . A A . 15 GLN CG 1 1
12 8721 1 1 15 GLN H H -8.740 2.684 -4.911 1.00 . A A . 15 GLN H 1 1
12 8722 1 1 15 GLN HA H -7.176 4.589 -3.336 1.00 . A A . 15 GLN HA 1 1
12 8723 1 1 15 GLN HB2 H -6.935 1.589 -3.703 1.00 . A A . 15 GLN HB2 1 1
12 8724 1 1 15 GLN HB3 H -5.856 2.560 -2.702 1.00 . A A . 15 GLN HB3 1 1
12 8725 1 1 15 GLN HE21 H -9.105 1.557 0.136 1.00 . A A . 15 GLN HE21 1 1
12 8726 1 1 15 GLN HE22 H -7.945 0.432 0.801 1.00 . A A . 15 GLN HE22 1 1
12 8727 1 1 15 GLN HG2 H -7.895 3.342 -1.429 1.00 . A A . 15 GLN HG2 1 1
12 8728 1 1 15 GLN HG3 H -8.818 2.102 -2.279 1.00 . A A . 15 GLN HG3 1 1
12 8729 1 1 15 GLN N N -8.343 3.599 -4.747 1.00 . A A . 15 GLN N 1 1
12 8730 1 1 15 GLN NE2 N -8.216 1.091 0.090 1.00 . A A . 15 GLN NE2 1 1
12 8731 1 1 15 GLN O O -5.012 4.638 -4.602 1.00 . A A . 15 GLN O 1 1
12 8732 1 1 15 GLN OE1 O -6.278 0.822 -0.955 1.00 . A A . 15 GLN OE1 1 1
12 8733 1 1 16 LEU C C -4.600 4.872 -7.408 1.00 . A A . 16 LEU C 1 1
12 8734 1 1 16 LEU CA C -4.917 3.422 -7.073 1.00 . A A . 16 LEU CA 1 1
12 8735 1 1 16 LEU CB C -5.218 2.658 -8.347 1.00 . A A . 16 LEU CB 1 1
12 8736 1 1 16 LEU CD1 C -4.798 0.325 -7.524 1.00 . A A . 16 LEU CD1 1 1
12 8737 1 1 16 LEU CD2 C -4.331 0.902 -9.871 1.00 . A A . 16 LEU CD2 1 1
12 8738 1 1 16 LEU CG C -4.330 1.419 -8.461 1.00 . A A . 16 LEU CG 1 1
12 8739 1 1 16 LEU H H -6.796 2.716 -6.342 1.00 . A A . 16 LEU H 1 1
12 8740 1 1 16 LEU HA H -4.030 2.986 -6.640 1.00 . A A . 16 LEU HA 1 1
12 8741 1 1 16 LEU HB2 H -6.258 2.342 -8.326 1.00 . A A . 16 LEU HB2 1 1
12 8742 1 1 16 LEU HB3 H -5.039 3.309 -9.212 1.00 . A A . 16 LEU HB3 1 1
12 8743 1 1 16 LEU HD11 H -4.195 -0.569 -7.682 1.00 . A A . 16 LEU HD11 1 1
12 8744 1 1 16 LEU HD12 H -5.843 0.093 -7.714 1.00 . A A . 16 LEU HD12 1 1
12 8745 1 1 16 LEU HD13 H -4.684 0.646 -6.487 1.00 . A A . 16 LEU HD13 1 1
12 8746 1 1 16 LEU HD21 H -4.005 1.686 -10.546 1.00 . A A . 16 LEU HD21 1 1
12 8747 1 1 16 LEU HD22 H -5.338 0.578 -10.144 1.00 . A A . 16 LEU HD22 1 1
12 8748 1 1 16 LEU HD23 H -3.646 0.068 -9.944 1.00 . A A . 16 LEU HD23 1 1
12 8749 1 1 16 LEU HG H -3.303 1.696 -8.198 1.00 . A A . 16 LEU HG 1 1
12 8750 1 1 16 LEU N N -6.002 3.292 -6.100 1.00 . A A . 16 LEU N 1 1
12 8751 1 1 16 LEU O O -3.433 5.246 -7.516 1.00 . A A . 16 LEU O 1 1
12 8752 1 1 17 GLU C C -4.478 7.772 -6.741 1.00 . A A . 17 GLU C 1 1
12 8753 1 1 17 GLU CA C -5.443 7.129 -7.753 1.00 . A A . 17 GLU CA 1 1
12 8754 1 1 17 GLU CB C -6.789 7.858 -7.676 1.00 . A A . 17 GLU CB 1 1
12 8755 1 1 17 GLU CD C -9.005 8.344 -8.734 1.00 . A A . 17 GLU CD 1 1
12 8756 1 1 17 GLU CG C -7.692 7.628 -8.867 1.00 . A A . 17 GLU CG 1 1
12 8757 1 1 17 GLU H H -6.576 5.341 -7.387 1.00 . A A . 17 GLU H 1 1
12 8758 1 1 17 GLU HA H -5.026 7.266 -8.752 1.00 . A A . 17 GLU HA 1 1
12 8759 1 1 17 GLU HB2 H -7.307 7.530 -6.776 1.00 . A A . 17 GLU HB2 1 1
12 8760 1 1 17 GLU HB3 H -6.597 8.929 -7.590 1.00 . A A . 17 GLU HB3 1 1
12 8761 1 1 17 GLU HE2 H -9.904 9.850 -9.342 1.00 . A A . 17 GLU HE2 1 1
12 8762 1 1 17 GLU HG2 H -7.182 7.987 -9.765 1.00 . A A . 17 GLU HG2 1 1
12 8763 1 1 17 GLU HG3 H -7.883 6.561 -8.973 1.00 . A A . 17 GLU HG3 1 1
12 8764 1 1 17 GLU N N -5.629 5.701 -7.501 1.00 . A A . 17 GLU N 1 1
12 8765 1 1 17 GLU O O -3.673 8.631 -7.105 1.00 . A A . 17 GLU O 1 1
12 8766 1 1 17 GLU OE1 O -9.854 8.055 -7.948 1.00 . A A . 17 GLU OE1 1 1
12 8767 1 1 17 GLU OE2 O -9.134 9.321 -9.559 1.00 . A A . 17 GLU OE2 1 1
12 8768 1 1 18 ASN C C -2.194 7.635 -4.725 1.00 . A A . 18 ASN C 1 1
12 8769 1 1 18 ASN CA C -3.655 7.953 -4.468 1.00 . A A . 18 ASN CA 1 1
12 8770 1 1 18 ASN CB C -4.041 7.473 -3.068 1.00 . A A . 18 ASN CB 1 1
12 8771 1 1 18 ASN CG C -5.422 7.903 -2.674 1.00 . A A . 18 ASN CG 1 1
12 8772 1 1 18 ASN H H -5.140 6.580 -5.216 1.00 . A A . 18 ASN H 1 1
12 8773 1 1 18 ASN HA H -3.774 9.043 -4.512 1.00 . A A . 18 ASN HA 1 1
12 8774 1 1 18 ASN HB2 H -3.990 6.381 -3.026 1.00 . A A . 18 ASN HB2 1 1
12 8775 1 1 18 ASN HB3 H -3.338 7.879 -2.343 1.00 . A A . 18 ASN HB3 1 1
12 8776 1 1 18 ASN HD21 H -5.896 6.025 -2.159 1.00 . A A . 18 ASN HD21 1 1
12 8777 1 1 18 ASN HD22 H -7.158 7.211 -1.976 1.00 . A A . 18 ASN HD22 1 1
12 8778 1 1 18 ASN N N -4.516 7.342 -5.485 1.00 . A A . 18 ASN N 1 1
12 8779 1 1 18 ASN ND2 N -6.215 6.974 -2.226 1.00 . A A . 18 ASN ND2 1 1
12 8780 1 1 18 ASN O O -1.317 8.408 -4.354 1.00 . A A . 18 ASN O 1 1
12 8781 1 1 18 ASN OD1 O -5.777 9.056 -2.789 1.00 . A A . 18 ASN OD1 1 1
12 8782 1 1 19 TYR C C -0.048 6.878 -6.910 1.00 . A A . 19 TYR C 1 1
12 8783 1 1 19 TYR CA C -0.557 6.127 -5.691 1.00 . A A . 19 TYR CA 1 1
12 8784 1 1 19 TYR CB C -0.479 4.628 -5.954 1.00 . A A . 19 TYR CB 1 1
12 8785 1 1 19 TYR CD1 C 0.113 3.509 -3.744 1.00 . A A . 19 TYR CD1 1 1
12 8786 1 1 19 TYR CD2 C -2.116 3.221 -4.634 1.00 . A A . 19 TYR CD2 1 1
12 8787 1 1 19 TYR CE1 C -0.230 2.684 -2.635 1.00 . A A . 19 TYR CE1 1 1
12 8788 1 1 19 TYR CE2 C -2.460 2.405 -3.535 1.00 . A A . 19 TYR CE2 1 1
12 8789 1 1 19 TYR CG C -0.834 3.779 -4.755 1.00 . A A . 19 TYR CG 1 1
12 8790 1 1 19 TYR CZ C -1.519 2.146 -2.542 1.00 . A A . 19 TYR CZ 1 1
12 8791 1 1 19 TYR H H -2.693 5.933 -5.732 1.00 . A A . 19 TYR H 1 1
12 8792 1 1 19 TYR HA H 0.084 6.374 -4.838 1.00 . A A . 19 TYR HA 1 1
12 8793 1 1 19 TYR HB2 H -1.168 4.388 -6.770 1.00 . A A . 19 TYR HB2 1 1
12 8794 1 1 19 TYR HB3 H 0.536 4.374 -6.272 1.00 . A A . 19 TYR HB3 1 1
12 8795 1 1 19 TYR HD1 H 1.109 3.930 -3.813 1.00 . A A . 19 TYR HD1 1 1
12 8796 1 1 19 TYR HD2 H -2.834 3.406 -5.392 1.00 . A A . 19 TYR HD2 1 1
12 8797 1 1 19 TYR HE1 H 0.499 2.481 -1.870 1.00 . A A . 19 TYR HE1 1 1
12 8798 1 1 19 TYR HE2 H -3.456 1.984 -3.482 1.00 . A A . 19 TYR HE2 1 1
12 8799 1 1 19 TYR HH H -1.095 1.226 -0.869 1.00 . A A . 19 TYR HH 1 1
12 8800 1 1 19 TYR N N -1.929 6.523 -5.396 1.00 . A A . 19 TYR N 1 1
12 8801 1 1 19 TYR O O 1.128 6.829 -7.227 1.00 . A A . 19 TYR O 1 1
12 8802 1 1 19 TYR OH O -1.835 1.345 -1.474 1.00 . A A . 19 TYR OH 1 1
12 8803 1 1 20 CYS C C -0.286 9.788 -8.263 1.00 . A A . 20 CYS C 1 1
12 8804 1 1 20 CYS CA C -0.571 8.372 -8.742 1.00 . A A . 20 CYS CA 1 1
12 8805 1 1 20 CYS CB C -1.711 8.375 -9.759 1.00 . A A . 20 CYS CB 1 1
12 8806 1 1 20 CYS H H -1.924 7.575 -7.297 1.00 . A A . 20 CYS H 1 1
12 8807 1 1 20 CYS HA H 0.328 7.959 -9.199 1.00 . A A . 20 CYS HA 1 1
12 8808 1 1 20 CYS HB2 H -2.034 7.349 -9.916 1.00 . A A . 20 CYS HB2 1 1
12 8809 1 1 20 CYS HB3 H -2.547 8.939 -9.350 1.00 . A A . 20 CYS HB3 1 1
12 8810 1 1 20 CYS N N -0.948 7.572 -7.590 1.00 . A A . 20 CYS N 1 1
12 8811 1 1 20 CYS O O 0.608 10.470 -8.741 1.00 . A A . 20 CYS O 1 1
12 8812 1 1 20 CYS SG S -1.255 9.088 -11.360 1.00 . A A . 20 CYS SG 1 1
12 8813 1 1 21 ASN C C 0.291 11.611 -5.711 1.00 . A A . 21 ASN C 1 1
12 8814 1 1 21 ASN CA C -0.922 11.514 -6.627 1.00 . A A . 21 ASN CA 1 1
12 8815 1 1 21 ASN CB C -2.196 11.888 -5.847 1.00 . A A . 21 ASN CB 1 1
12 8816 1 1 21 ASN CG C -2.190 13.350 -5.517 1.00 . A A . 21 ASN CG 1 1
12 8817 1 1 21 ASN H H -1.800 9.591 -6.923 1.00 . A A . 21 ASN H 1 1
12 8818 1 1 21 ASN HXT H -0.182 9.905 -5.120 1.00 . A A . 21 ASN HXT 1 1
12 8819 1 1 21 ASN HA H -0.761 12.266 -7.411 1.00 . A A . 21 ASN HA 1 1
12 8820 1 1 21 ASN HB2 H -3.079 11.672 -6.448 1.00 . A A . 21 ASN HB2 1 1
12 8821 1 1 21 ASN HB3 H -2.270 11.301 -4.928 1.00 . A A . 21 ASN HB3 1 1
12 8822 1 1 21 ASN HD21 H -2.171 12.932 -3.534 1.00 . A A . 21 ASN HD21 1 1
12 8823 1 1 21 ASN HD22 H -2.187 14.625 -3.962 1.00 . A A . 21 ASN HD22 1 1
12 8824 1 1 21 ASN N N -1.077 10.204 -7.259 1.00 . A A . 21 ASN N 1 1
12 8825 1 1 21 ASN ND2 N -2.185 13.653 -4.230 1.00 . A A . 21 ASN ND2 1 1
12 8826 1 1 21 ASN O O 0.984 12.603 -5.628 1.00 . A A . 21 ASN O 1 1
12 8827 1 1 21 ASN OXT O 0.506 10.570 -4.940 1.00 . A A . 21 ASN OXT 1 1
12 8828 1 1 21 ASN OD1 O -2.220 14.216 -6.356 1.00 . A A . 21 ASN OD1 1 1
12 8829 2 2 1 PHE C C -12.526 -2.056 -13.413 1.00 . B B . 1 PHE C 1 1
12 8830 2 2 1 PHE CA C -11.686 -1.369 -14.494 1.00 . B B . 1 PHE CA 1 1
12 8831 2 2 1 PHE CB C -11.025 -0.099 -13.909 1.00 . B B . 1 PHE CB 1 1
12 8832 2 2 1 PHE CD1 C -10.160 -1.044 -11.682 1.00 . B B . 1 PHE CD1 1 1
12 8833 2 2 1 PHE CD2 C -8.653 0.223 -13.087 1.00 . B B . 1 PHE CD2 1 1
12 8834 2 2 1 PHE CE1 C -9.141 -1.237 -10.753 1.00 . B B . 1 PHE CE1 1 1
12 8835 2 2 1 PHE CE2 C -7.639 0.043 -12.148 1.00 . B B . 1 PHE CE2 1 1
12 8836 2 2 1 PHE CG C -9.922 -0.319 -12.867 1.00 . B B . 1 PHE CG 1 1
12 8837 2 2 1 PHE CZ C -7.882 -0.696 -10.982 1.00 . B B . 1 PHE CZ 1 1
12 8838 2 2 1 PHE H1 H -11.847 -0.600 -16.420 1.00 . B B . 1 PHE H1 1 1
12 8839 2 2 1 PHE H2 H -12.951 -1.777 -16.103 1.00 . B B . 1 PHE H2 1 1
12 8840 2 2 1 PHE HA H -10.904 -2.079 -14.781 1.00 . B B . 1 PHE HA 1 1
12 8841 2 2 1 PHE HB2 H -10.600 0.472 -14.741 1.00 . B B . 1 PHE HB2 1 1
12 8842 2 2 1 PHE HB3 H -11.792 0.534 -13.475 1.00 . B B . 1 PHE HB3 1 1
12 8843 2 2 1 PHE HD1 H -11.138 -1.459 -11.480 1.00 . B B . 1 PHE HD1 1 1
12 8844 2 2 1 PHE HD2 H -8.440 0.798 -13.996 1.00 . B B . 1 PHE HD2 1 1
12 8845 2 2 1 PHE HE1 H -9.325 -1.806 -9.843 1.00 . B B . 1 PHE HE1 1 1
12 8846 2 2 1 PHE HE2 H -6.656 0.477 -12.327 1.00 . B B . 1 PHE HE2 1 1
12 8847 2 2 1 PHE HZ H -7.099 -0.838 -10.243 1.00 . B B . 1 PHE HZ 1 1
12 8848 2 2 1 PHE N N -12.457 -0.979 -15.700 1.00 . B B . 1 PHE N 1 1
12 8849 2 2 1 PHE O O -13.423 -1.498 -12.818 1.00 . B B . 1 PHE O 1 1
12 8850 2 2 2 VAL C C -11.676 -4.256 -10.939 1.00 . B B . 2 VAL C 1 1
12 8851 2 2 2 VAL CA C -12.767 -4.034 -11.989 1.00 . B B . 2 VAL CA 1 1
12 8852 2 2 2 VAL CB C -13.414 -5.374 -12.464 1.00 . B B . 2 VAL CB 1 1
12 8853 2 2 2 VAL CG1 C -12.363 -6.366 -12.975 1.00 . B B . 2 VAL CG1 1 1
12 8854 2 2 2 VAL CG2 C -14.245 -6.013 -11.346 1.00 . B B . 2 VAL CG2 1 1
12 8855 2 2 2 VAL H H -11.384 -3.731 -13.587 1.00 . B B . 2 VAL H 1 1
12 8856 2 2 2 VAL HA H -13.547 -3.415 -11.544 1.00 . B B . 2 VAL HA 1 1
12 8857 2 2 2 VAL HB H -14.077 -5.145 -13.288 1.00 . B B . 2 VAL HB 1 1
12 8858 2 2 2 VAL HG11 H -11.792 -5.915 -13.773 1.00 . B B . 2 VAL HG11 1 1
12 8859 2 2 2 VAL HG12 H -11.697 -6.646 -12.168 1.00 . B B . 2 VAL HG12 1 1
12 8860 2 2 2 VAL HG13 H -12.865 -7.267 -13.364 1.00 . B B . 2 VAL HG13 1 1
12 8861 2 2 2 VAL HG21 H -14.789 -6.869 -11.745 1.00 . B B . 2 VAL HG21 1 1
12 8862 2 2 2 VAL HG22 H -13.590 -6.358 -10.540 1.00 . B B . 2 VAL HG22 1 1
12 8863 2 2 2 VAL HG23 H -14.957 -5.289 -10.950 1.00 . B B . 2 VAL HG23 1 1
12 8864 2 2 2 VAL N N -12.154 -3.303 -13.097 1.00 . B B . 2 VAL N 1 1
12 8865 2 2 2 VAL O O -10.493 -4.379 -11.276 1.00 . B B . 2 VAL O 1 1
12 8866 2 2 3 ASN C C -10.731 -5.921 -8.542 1.00 . B B . 3 ASN C 1 1
12 8867 2 2 3 ASN CA C -11.132 -4.452 -8.575 1.00 . B B . 3 ASN CA 1 1
12 8868 2 2 3 ASN CB C -11.740 -3.996 -7.238 1.00 . B B . 3 ASN CB 1 1
12 8869 2 2 3 ASN CG C -12.976 -4.776 -6.861 1.00 . B B . 3 ASN CG 1 1
12 8870 2 2 3 ASN H H -13.046 -4.174 -9.455 1.00 . B B . 3 ASN H 1 1
12 8871 2 2 3 ASN HA H -10.239 -3.861 -8.765 1.00 . B B . 3 ASN HA 1 1
12 8872 2 2 3 ASN HB2 H -10.996 -4.118 -6.450 1.00 . B B . 3 ASN HB2 1 1
12 8873 2 2 3 ASN HB3 H -12.000 -2.947 -7.315 1.00 . B B . 3 ASN HB3 1 1
12 8874 2 2 3 ASN HD21 H -14.146 -3.379 -7.709 1.00 . B B . 3 ASN HD21 1 1
12 8875 2 2 3 ASN HD22 H -14.972 -4.737 -6.967 1.00 . B B . 3 ASN HD22 1 1
12 8876 2 2 3 ASN N N -12.070 -4.257 -9.673 1.00 . B B . 3 ASN N 1 1
12 8877 2 2 3 ASN ND2 N -14.124 -4.252 -7.212 1.00 . B B . 3 ASN ND2 1 1
12 8878 2 2 3 ASN O O -11.555 -6.808 -8.777 1.00 . B B . 3 ASN O 1 1
12 8879 2 2 3 ASN OD1 O -12.904 -5.807 -6.228 1.00 . B B . 3 ASN OD1 1 1
12 8880 2 2 4 GLN C C -7.460 -7.438 -7.916 1.00 . B B . 4 GLN C 1 1
12 8881 2 2 4 GLN CA C -8.870 -7.498 -8.481 1.00 . B B . 4 GLN CA 1 1
12 8882 2 2 4 GLN CB C -8.817 -7.925 -9.967 1.00 . B B . 4 GLN CB 1 1
12 8883 2 2 4 GLN CD C -8.110 -7.249 -12.310 1.00 . B B . 4 GLN CD 1 1
12 8884 2 2 4 GLN CG C -7.960 -6.988 -10.834 1.00 . B B . 4 GLN CG 1 1
12 8885 2 2 4 GLN H H -8.814 -5.394 -8.170 1.00 . B B . 4 GLN H 1 1
12 8886 2 2 4 GLN HA H -9.458 -8.226 -7.911 1.00 . B B . 4 GLN HA 1 1
12 8887 2 2 4 GLN HB2 H -8.416 -8.925 -10.037 1.00 . B B . 4 GLN HB2 1 1
12 8888 2 2 4 GLN HB3 H -9.836 -7.934 -10.364 1.00 . B B . 4 GLN HB3 1 1
12 8889 2 2 4 GLN HE21 H -9.420 -5.743 -12.463 1.00 . B B . 4 GLN HE21 1 1
12 8890 2 2 4 GLN HE22 H -9.041 -6.598 -13.945 1.00 . B B . 4 GLN HE22 1 1
12 8891 2 2 4 GLN HG2 H -8.246 -5.949 -10.640 1.00 . B B . 4 GLN HG2 1 1
12 8892 2 2 4 GLN HG3 H -6.919 -7.117 -10.570 1.00 . B B . 4 GLN HG3 1 1
12 8893 2 2 4 GLN N N -9.441 -6.163 -8.360 1.00 . B B . 4 GLN N 1 1
12 8894 2 2 4 GLN NE2 N -8.906 -6.459 -12.957 1.00 . B B . 4 GLN NE2 1 1
12 8895 2 2 4 GLN O O -6.975 -6.359 -7.559 1.00 . B B . 4 GLN O 1 1
12 8896 2 2 4 GLN OE1 O -7.474 -8.130 -12.863 1.00 . B B . 4 GLN OE1 1 1
12 8897 2 2 5 HIS C C -4.598 -8.102 -8.791 1.00 . B B . 5 HIS C 1 1
12 8898 2 2 5 HIS CA C -5.358 -8.597 -7.573 1.00 . B B . 5 HIS CA 1 1
12 8899 2 2 5 HIS CB C -4.916 -10.013 -7.220 1.00 . B B . 5 HIS CB 1 1
12 8900 2 2 5 HIS CD2 C -6.514 -11.310 -5.631 1.00 . B B . 5 HIS CD2 1 1
12 8901 2 2 5 HIS CE1 C -5.662 -10.698 -3.730 1.00 . B B . 5 HIS CE1 1 1
12 8902 2 2 5 HIS CG C -5.466 -10.499 -5.924 1.00 . B B . 5 HIS CG 1 1
12 8903 2 2 5 HIS H H -7.207 -9.426 -8.212 1.00 . B B . 5 HIS H 1 1
12 8904 2 2 5 HIS HA H -5.168 -7.928 -6.728 1.00 . B B . 5 HIS HA 1 1
12 8905 2 2 5 HIS HB2 H -5.232 -10.686 -8.017 1.00 . B B . 5 HIS HB2 1 1
12 8906 2 2 5 HIS HB3 H -3.836 -10.032 -7.162 1.00 . B B . 5 HIS HB3 1 1
12 8907 2 2 5 HIS HD1 H -4.147 -9.505 -4.538 1.00 . B B . 5 HIS HD1 1 1
12 8908 2 2 5 HIS HD2 H -7.170 -11.777 -6.362 1.00 . B B . 5 HIS HD2 1 1
12 8909 2 2 5 HIS HE1 H -5.490 -10.568 -2.664 1.00 . B B . 5 HIS HE1 1 1
12 8910 2 2 5 HIS HE2 H -7.292 -11.970 -3.767 1.00 . B B . 5 HIS HE2 1 1
12 8911 2 2 5 HIS N N -6.775 -8.572 -7.911 1.00 . B B . 5 HIS N 1 1
12 8912 2 2 5 HIS ND1 N -4.942 -10.132 -4.685 1.00 . B B . 5 HIS ND1 1 1
12 8913 2 2 5 HIS NE2 N -6.601 -11.423 -4.276 1.00 . B B . 5 HIS NE2 1 1
12 8914 2 2 5 HIS O O -4.886 -8.515 -9.914 1.00 . B B . 5 HIS O 1 1
12 8915 2 2 6 LEU C C -1.406 -6.630 -9.236 1.00 . B B . 6 LEU C 1 1
12 8916 2 2 6 LEU CA C -2.855 -6.642 -9.654 1.00 . B B . 6 LEU CA 1 1
12 8917 2 2 6 LEU CB C -3.312 -5.211 -9.918 1.00 . B B . 6 LEU CB 1 1
12 8918 2 2 6 LEU CD1 C -5.279 -3.713 -10.219 1.00 . B B . 6 LEU CD1 1 1
12 8919 2 2 6 LEU CD2 C -4.695 -5.343 -12.020 1.00 . B B . 6 LEU CD2 1 1
12 8920 2 2 6 LEU CG C -4.707 -5.082 -10.514 1.00 . B B . 6 LEU CG 1 1
12 8921 2 2 6 LEU H H -3.425 -6.937 -7.617 1.00 . B B . 6 LEU H 1 1
12 8922 2 2 6 LEU HA H -2.963 -7.236 -10.559 1.00 . B B . 6 LEU HA 1 1
12 8923 2 2 6 LEU HB2 H -3.297 -4.674 -8.977 1.00 . B B . 6 LEU HB2 1 1
12 8924 2 2 6 LEU HB3 H -2.596 -4.729 -10.598 1.00 . B B . 6 LEU HB3 1 1
12 8925 2 2 6 LEU HD11 H -6.232 -3.585 -10.737 1.00 . B B . 6 LEU HD11 1 1
12 8926 2 2 6 LEU HD12 H -4.579 -2.939 -10.532 1.00 . B B . 6 LEU HD12 1 1
12 8927 2 2 6 LEU HD13 H -5.450 -3.629 -9.148 1.00 . B B . 6 LEU HD13 1 1
12 8928 2 2 6 LEU HD21 H -3.991 -4.671 -12.517 1.00 . B B . 6 LEU HD21 1 1
12 8929 2 2 6 LEU HD22 H -5.694 -5.179 -12.415 1.00 . B B . 6 LEU HD22 1 1
12 8930 2 2 6 LEU HD23 H -4.416 -6.370 -12.206 1.00 . B B . 6 LEU HD23 1 1
12 8931 2 2 6 LEU HG H -5.333 -5.831 -10.041 1.00 . B B . 6 LEU HG 1 1
12 8932 2 2 6 LEU N N -3.637 -7.224 -8.574 1.00 . B B . 6 LEU N 1 1
12 8933 2 2 6 LEU O O -1.093 -6.281 -8.115 1.00 . B B . 6 LEU O 1 1
12 8934 2 2 7 CYS C C 1.687 -6.821 -11.147 1.00 . B B . 7 CYS C 1 1
12 8935 2 2 7 CYS CA C 0.904 -7.007 -9.856 1.00 . B B . 7 CYS CA 1 1
12 8936 2 2 7 CYS CB C 1.295 -8.317 -9.176 1.00 . B B . 7 CYS CB 1 1
12 8937 2 2 7 CYS H H -0.830 -7.257 -11.072 1.00 . B B . 7 CYS H 1 1
12 8938 2 2 7 CYS HA H 1.137 -6.183 -9.177 1.00 . B B . 7 CYS HA 1 1
12 8939 2 2 7 CYS HB2 H 0.433 -8.703 -8.646 1.00 . B B . 7 CYS HB2 1 1
12 8940 2 2 7 CYS HB3 H 1.590 -9.048 -9.942 1.00 . B B . 7 CYS HB3 1 1
12 8941 2 2 7 CYS N N -0.525 -6.998 -10.148 1.00 . B B . 7 CYS N 1 1
12 8942 2 2 7 CYS O O 1.118 -6.947 -12.225 1.00 . B B . 7 CYS O 1 1
12 8943 2 2 7 CYS SG S 2.659 -8.126 -7.983 1.00 . B B . 7 CYS SG 1 1
12 8944 2 2 8 GLY C C 3.284 -5.395 -13.263 1.00 . B B . 8 GLY C 1 1
12 8945 2 2 8 GLY CA C 3.829 -6.330 -12.198 1.00 . B B . 8 GLY CA 1 1
12 8946 2 2 8 GLY H H 3.377 -6.363 -10.114 1.00 . B B . 8 GLY H 1 1
12 8947 2 2 8 GLY HA2 H 4.796 -5.957 -11.873 1.00 . B B . 8 GLY HA2 1 1
12 8948 2 2 8 GLY HA3 H 3.975 -7.306 -12.643 1.00 . B B . 8 GLY HA3 1 1
12 8949 2 2 8 GLY N N 2.969 -6.488 -11.030 1.00 . B B . 8 GLY N 1 1
12 8950 2 2 8 GLY O O 2.666 -4.360 -12.964 1.00 . B B . 8 GLY O 1 1
12 8951 2 2 9 SER C C 1.444 -4.860 -15.603 1.00 . B B . 9 SER C 1 1
12 8952 2 2 9 SER CA C 2.967 -5.015 -15.652 1.00 . B B . 9 SER CA 1 1
12 8953 2 2 9 SER CB C 3.383 -5.714 -16.936 1.00 . B B . 9 SER CB 1 1
12 8954 2 2 9 SER H H 3.961 -6.647 -14.715 1.00 . B B . 9 SER H 1 1
12 8955 2 2 9 SER HA H 3.414 -4.018 -15.624 1.00 . B B . 9 SER HA 1 1
12 8956 2 2 9 SER HB2 H 2.488 -5.991 -17.502 1.00 . B B . 9 SER HB2 1 1
12 8957 2 2 9 SER HB3 H 3.985 -5.039 -17.530 1.00 . B B . 9 SER HB3 1 1
12 8958 2 2 9 SER HG H 4.533 -7.217 -17.426 1.00 . B B . 9 SER HG 1 1
12 8959 2 2 9 SER N N 3.465 -5.786 -14.513 1.00 . B B . 9 SER N 1 1
12 8960 2 2 9 SER O O 0.918 -3.842 -16.018 1.00 . B B . 9 SER O 1 1
12 8961 2 2 9 SER OG O 4.128 -6.882 -16.616 1.00 . B B . 9 SER OG 1 1
12 8962 2 2 10 HIS C C -1.030 -4.563 -13.908 1.00 . B B . 10 HIS C 1 1
12 8963 2 2 10 HIS CA C -0.700 -5.712 -14.857 1.00 . B B . 10 HIS CA 1 1
12 8964 2 2 10 HIS CB C -1.303 -7.016 -14.359 1.00 . B B . 10 HIS CB 1 1
12 8965 2 2 10 HIS CD2 C -3.507 -6.432 -15.602 1.00 . B B . 10 HIS CD2 1 1
12 8966 2 2 10 HIS CE1 C -4.769 -8.023 -14.858 1.00 . B B . 10 HIS CE1 1 1
12 8967 2 2 10 HIS CG C -2.734 -7.175 -14.768 1.00 . B B . 10 HIS CG 1 1
12 8968 2 2 10 HIS H H 1.203 -6.658 -14.684 1.00 . B B . 10 HIS H 1 1
12 8969 2 2 10 HIS HA H -1.154 -5.503 -15.823 1.00 . B B . 10 HIS HA 1 1
12 8970 2 2 10 HIS HB2 H -0.730 -7.840 -14.788 1.00 . B B . 10 HIS HB2 1 1
12 8971 2 2 10 HIS HB3 H -1.233 -7.052 -13.278 1.00 . B B . 10 HIS HB3 1 1
12 8972 2 2 10 HIS HD1 H -3.317 -8.939 -13.679 1.00 . B B . 10 HIS HD1 1 1
12 8973 2 2 10 HIS HD2 H -3.176 -5.543 -16.133 1.00 . B B . 10 HIS HD2 1 1
12 8974 2 2 10 HIS HE1 H -5.626 -8.645 -14.685 1.00 . B B . 10 HIS HE1 1 1
12 8975 2 2 10 HIS HE2 H -5.522 -6.626 -16.177 1.00 . B B . 10 HIS HE2 1 1
12 8976 2 2 10 HIS N N 0.742 -5.835 -15.031 1.00 . B B . 10 HIS N 1 1
12 8977 2 2 10 HIS ND1 N -3.572 -8.196 -14.317 1.00 . B B . 10 HIS ND1 1 1
12 8978 2 2 10 HIS NE2 N -4.748 -6.975 -15.636 1.00 . B B . 10 HIS NE2 1 1
12 8979 2 2 10 HIS O O -1.965 -3.804 -14.161 1.00 . B B . 10 HIS O 1 1
12 8980 2 2 11 LEU C C -0.121 -1.951 -12.682 1.00 . B B . 11 LEU C 1 1
12 8981 2 2 11 LEU CA C -0.409 -3.245 -11.944 1.00 . B B . 11 LEU CA 1 1
12 8982 2 2 11 LEU CB C 0.539 -3.343 -10.743 1.00 . B B . 11 LEU CB 1 1
12 8983 2 2 11 LEU CD1 C 0.993 -3.351 -8.268 1.00 . B B . 11 LEU CD1 1 1
12 8984 2 2 11 LEU CD2 C -0.743 -1.790 -9.203 1.00 . B B . 11 LEU CD2 1 1
12 8985 2 2 11 LEU CG C -0.091 -3.159 -9.348 1.00 . B B . 11 LEU CG 1 1
12 8986 2 2 11 LEU H H 0.552 -5.030 -12.695 1.00 . B B . 11 LEU H 1 1
12 8987 2 2 11 LEU HA H -1.435 -3.223 -11.586 1.00 . B B . 11 LEU HA 1 1
12 8988 2 2 11 LEU HB2 H 1.008 -4.316 -10.775 1.00 . B B . 11 LEU HB2 1 1
12 8989 2 2 11 LEU HB3 H 1.312 -2.596 -10.860 1.00 . B B . 11 LEU HB3 1 1
12 8990 2 2 11 LEU HD11 H 1.718 -2.532 -8.319 1.00 . B B . 11 LEU HD11 1 1
12 8991 2 2 11 LEU HD12 H 1.504 -4.299 -8.417 1.00 . B B . 11 LEU HD12 1 1
12 8992 2 2 11 LEU HD13 H 0.524 -3.357 -7.284 1.00 . B B . 11 LEU HD13 1 1
12 8993 2 2 11 LEU HD21 H -1.551 -1.684 -9.924 1.00 . B B . 11 LEU HD21 1 1
12 8994 2 2 11 LEU HD22 H -0.006 -1.003 -9.367 1.00 . B B . 11 LEU HD22 1 1
12 8995 2 2 11 LEU HD23 H -1.155 -1.695 -8.195 1.00 . B B . 11 LEU HD23 1 1
12 8996 2 2 11 LEU HG H -0.852 -3.919 -9.205 1.00 . B B . 11 LEU HG 1 1
12 8997 2 2 11 LEU N N -0.230 -4.390 -12.859 1.00 . B B . 11 LEU N 1 1
12 8998 2 2 11 LEU O O -0.863 -0.982 -12.545 1.00 . B B . 11 LEU O 1 1
12 8999 2 2 12 VAL C C 0.156 -0.370 -15.220 1.00 . B B . 12 VAL C 1 1
12 9000 2 2 12 VAL CA C 1.289 -0.732 -14.255 1.00 . B B . 12 VAL CA 1 1
12 9001 2 2 12 VAL CB C 2.622 -0.923 -15.051 1.00 . B B . 12 VAL CB 1 1
12 9002 2 2 12 VAL CG1 C 2.949 0.329 -15.876 1.00 . B B . 12 VAL CG1 1 1
12 9003 2 2 12 VAL CG2 C 3.783 -1.238 -14.087 1.00 . B B . 12 VAL CG2 1 1
12 9004 2 2 12 VAL H H 1.542 -2.761 -13.559 1.00 . B B . 12 VAL H 1 1
12 9005 2 2 12 VAL HA H 1.413 0.097 -13.558 1.00 . B B . 12 VAL HA 1 1
12 9006 2 2 12 VAL HB H 2.500 -1.761 -15.730 1.00 . B B . 12 VAL HB 1 1
12 9007 2 2 12 VAL HG11 H 3.010 1.206 -15.213 1.00 . B B . 12 VAL HG11 1 1
12 9008 2 2 12 VAL HG12 H 3.904 0.199 -16.382 1.00 . B B . 12 VAL HG12 1 1
12 9009 2 2 12 VAL HG13 H 2.172 0.497 -16.628 1.00 . B B . 12 VAL HG13 1 1
12 9010 2 2 12 VAL HG21 H 3.597 -2.177 -13.575 1.00 . B B . 12 VAL HG21 1 1
12 9011 2 2 12 VAL HG22 H 4.722 -1.320 -14.654 1.00 . B B . 12 VAL HG22 1 1
12 9012 2 2 12 VAL HG23 H 3.877 -0.448 -13.352 1.00 . B B . 12 VAL HG23 1 1
12 9013 2 2 12 VAL N N 0.940 -1.937 -13.484 1.00 . B B . 12 VAL N 1 1
12 9014 2 2 12 VAL O O -0.252 0.789 -15.307 1.00 . B B . 12 VAL O 1 1
12 9015 2 2 13 GLU C C -2.718 -0.586 -16.074 1.00 . B B . 13 GLU C 1 1
12 9016 2 2 13 GLU CA C -1.526 -1.170 -16.812 1.00 . B B . 13 GLU CA 1 1
12 9017 2 2 13 GLU CB C -1.952 -2.505 -17.435 1.00 . B B . 13 GLU CB 1 1
12 9018 2 2 13 GLU CD C -1.314 -4.412 -18.934 1.00 . B B . 13 GLU CD 1 1
12 9019 2 2 13 GLU CG C -1.063 -2.976 -18.565 1.00 . B B . 13 GLU CG 1 1
12 9020 2 2 13 GLU H H -0.029 -2.314 -15.770 1.00 . B B . 13 GLU H 1 1
12 9021 2 2 13 GLU HA H -1.234 -0.473 -17.605 1.00 . B B . 13 GLU HA 1 1
12 9022 2 2 13 GLU HB2 H -1.949 -3.265 -16.651 1.00 . B B . 13 GLU HB2 1 1
12 9023 2 2 13 GLU HB3 H -2.966 -2.414 -17.815 1.00 . B B . 13 GLU HB3 1 1
12 9024 2 2 13 GLU HE2 H -2.141 -5.473 -20.219 1.00 . B B . 13 GLU HE2 1 1
12 9025 2 2 13 GLU HG2 H -1.259 -2.350 -19.436 1.00 . B B . 13 GLU HG2 1 1
12 9026 2 2 13 GLU HG3 H -0.018 -2.864 -18.273 1.00 . B B . 13 GLU HG3 1 1
12 9027 2 2 13 GLU N N -0.397 -1.373 -15.892 1.00 . B B . 13 GLU N 1 1
12 9028 2 2 13 GLU O O -3.353 0.340 -16.547 1.00 . B B . 13 GLU O 1 1
12 9029 2 2 13 GLU OE1 O -0.913 -5.346 -18.300 1.00 . B B . 13 GLU OE1 1 1
12 9030 2 2 13 GLU OE2 O -2.055 -4.550 -19.976 1.00 . B B . 13 GLU OE2 1 1
12 9031 2 2 14 ALA C C -3.930 0.841 -13.725 1.00 . B B . 14 ALA C 1 1
12 9032 2 2 14 ALA CA C -4.141 -0.620 -14.123 1.00 . B B . 14 ALA CA 1 1
12 9033 2 2 14 ALA CB C -4.323 -1.480 -12.900 1.00 . B B . 14 ALA CB 1 1
12 9034 2 2 14 ALA H H -2.458 -1.889 -14.533 1.00 . B B . 14 ALA H 1 1
12 9035 2 2 14 ALA HA H -5.051 -0.670 -14.732 1.00 . B B . 14 ALA HA 1 1
12 9036 2 2 14 ALA HB1 H -5.151 -1.100 -12.306 1.00 . B B . 14 ALA HB1 1 1
12 9037 2 2 14 ALA HB2 H -4.542 -2.505 -13.206 1.00 . B B . 14 ALA HB2 1 1
12 9038 2 2 14 ALA HB3 H -3.416 -1.464 -12.308 1.00 . B B . 14 ALA HB3 1 1
12 9039 2 2 14 ALA N N -3.014 -1.120 -14.899 1.00 . B B . 14 ALA N 1 1
12 9040 2 2 14 ALA O O -4.837 1.653 -13.872 1.00 . B B . 14 ALA O 1 1
12 9041 2 2 15 LEU C C -2.498 3.484 -14.036 1.00 . B B . 15 LEU C 1 1
12 9042 2 2 15 LEU CA C -2.420 2.537 -12.850 1.00 . B B . 15 LEU CA 1 1
12 9043 2 2 15 LEU CB C -1.014 2.597 -12.250 1.00 . B B . 15 LEU CB 1 1
12 9044 2 2 15 LEU CD1 C 0.530 2.811 -10.326 1.00 . B B . 15 LEU CD1 1 1
12 9045 2 2 15 LEU CD2 C -1.569 4.166 -10.324 1.00 . B B . 15 LEU CD2 1 1
12 9046 2 2 15 LEU CG C -0.929 2.821 -10.736 1.00 . B B . 15 LEU CG 1 1
12 9047 2 2 15 LEU H H -2.019 0.454 -13.159 1.00 . B B . 15 LEU H 1 1
12 9048 2 2 15 LEU HA H -3.149 2.862 -12.103 1.00 . B B . 15 LEU HA 1 1
12 9049 2 2 15 LEU HB2 H -0.504 1.670 -12.497 1.00 . B B . 15 LEU HB2 1 1
12 9050 2 2 15 LEU HB3 H -0.483 3.394 -12.733 1.00 . B B . 15 LEU HB3 1 1
12 9051 2 2 15 LEU HD11 H 1.063 3.625 -10.828 1.00 . B B . 15 LEU HD11 1 1
12 9052 2 2 15 LEU HD12 H 0.990 1.861 -10.600 1.00 . B B . 15 LEU HD12 1 1
12 9053 2 2 15 LEU HD13 H 0.609 2.947 -9.250 1.00 . B B . 15 LEU HD13 1 1
12 9054 2 2 15 LEU HD21 H -1.413 4.330 -9.258 1.00 . B B . 15 LEU HD21 1 1
12 9055 2 2 15 LEU HD22 H -2.633 4.147 -10.521 1.00 . B B . 15 LEU HD22 1 1
12 9056 2 2 15 LEU HD23 H -1.106 4.992 -10.884 1.00 . B B . 15 LEU HD23 1 1
12 9057 2 2 15 LEU HG H -1.446 2.006 -10.227 1.00 . B B . 15 LEU HG 1 1
12 9058 2 2 15 LEU N N -2.739 1.164 -13.255 1.00 . B B . 15 LEU N 1 1
12 9059 2 2 15 LEU O O -2.977 4.613 -13.918 1.00 . B B . 15 LEU O 1 1
12 9060 2 2 16 TYR C C -3.626 4.001 -16.815 1.00 . B B . 16 TYR C 1 1
12 9061 2 2 16 TYR CA C -2.163 3.792 -16.412 1.00 . B B . 16 TYR CA 1 1
12 9062 2 2 16 TYR CB C -1.420 3.079 -17.532 1.00 . B B . 16 TYR CB 1 1
12 9063 2 2 16 TYR CD1 C -1.053 4.886 -19.265 1.00 . B B . 16 TYR CD1 1 1
12 9064 2 2 16 TYR CD2 C -2.608 3.095 -19.771 1.00 . B B . 16 TYR CD2 1 1
12 9065 2 2 16 TYR CE1 C -1.325 5.474 -20.529 1.00 . B B . 16 TYR CE1 1 1
12 9066 2 2 16 TYR CE2 C -2.873 3.675 -21.035 1.00 . B B . 16 TYR CE2 1 1
12 9067 2 2 16 TYR CG C -1.689 3.692 -18.880 1.00 . B B . 16 TYR CG 1 1
12 9068 2 2 16 TYR CZ C -2.227 4.859 -21.403 1.00 . B B . 16 TYR CZ 1 1
12 9069 2 2 16 TYR H H -1.663 2.078 -15.247 1.00 . B B . 16 TYR H 1 1
12 9070 2 2 16 TYR HA H -1.700 4.767 -16.252 1.00 . B B . 16 TYR HA 1 1
12 9071 2 2 16 TYR HB2 H -0.345 3.112 -17.325 1.00 . B B . 16 TYR HB2 1 1
12 9072 2 2 16 TYR HB3 H -1.738 2.031 -17.559 1.00 . B B . 16 TYR HB3 1 1
12 9073 2 2 16 TYR HD1 H -0.353 5.367 -18.595 1.00 . B B . 16 TYR HD1 1 1
12 9074 2 2 16 TYR HD2 H -3.111 2.180 -19.493 1.00 . B B . 16 TYR HD2 1 1
12 9075 2 2 16 TYR HE1 H -0.829 6.389 -20.823 1.00 . B B . 16 TYR HE1 1 1
12 9076 2 2 16 TYR HE2 H -3.567 3.210 -21.718 1.00 . B B . 16 TYR HE2 1 1
12 9077 2 2 16 TYR HH H -1.961 6.204 -22.800 1.00 . B B . 16 TYR HH 1 1
12 9078 2 2 16 TYR N N -2.066 3.017 -15.192 1.00 . B B . 16 TYR N 1 1
12 9079 2 2 16 TYR O O -3.995 5.092 -17.225 1.00 . B B . 16 TYR O 1 1
12 9080 2 2 16 TYR OH O -2.482 5.415 -22.634 1.00 . B B . 16 TYR OH 1 1
12 9081 2 2 17 LEU C C -6.593 4.103 -16.200 1.00 . B B . 17 LEU C 1 1
12 9082 2 2 17 LEU CA C -5.859 3.121 -17.095 1.00 . B B . 17 LEU CA 1 1
12 9083 2 2 17 LEU CB C -6.547 1.749 -17.071 1.00 . B B . 17 LEU CB 1 1
12 9084 2 2 17 LEU CD1 C -6.457 -0.611 -17.942 1.00 . B B . 17 LEU CD1 1 1
12 9085 2 2 17 LEU CD2 C -6.729 1.277 -19.563 1.00 . B B . 17 LEU CD2 1 1
12 9086 2 2 17 LEU CG C -6.107 0.841 -18.237 1.00 . B B . 17 LEU CG 1 1
12 9087 2 2 17 LEU H H -4.147 2.098 -16.317 1.00 . B B . 17 LEU H 1 1
12 9088 2 2 17 LEU HA H -5.893 3.511 -18.114 1.00 . B B . 17 LEU HA 1 1
12 9089 2 2 17 LEU HB2 H -6.297 1.258 -16.128 1.00 . B B . 17 LEU HB2 1 1
12 9090 2 2 17 LEU HB3 H -7.619 1.887 -17.121 1.00 . B B . 17 LEU HB3 1 1
12 9091 2 2 17 LEU HD11 H -7.531 -0.707 -17.831 1.00 . B B . 17 LEU HD11 1 1
12 9092 2 2 17 LEU HD12 H -5.959 -0.922 -17.014 1.00 . B B . 17 LEU HD12 1 1
12 9093 2 2 17 LEU HD13 H -6.113 -1.245 -18.758 1.00 . B B . 17 LEU HD13 1 1
12 9094 2 2 17 LEU HD21 H -7.813 1.314 -19.466 1.00 . B B . 17 LEU HD21 1 1
12 9095 2 2 17 LEU HD22 H -6.464 0.567 -20.344 1.00 . B B . 17 LEU HD22 1 1
12 9096 2 2 17 LEU HD23 H -6.358 2.265 -19.841 1.00 . B B . 17 LEU HD23 1 1
12 9097 2 2 17 LEU HG H -5.030 0.908 -18.338 1.00 . B B . 17 LEU HG 1 1
12 9098 2 2 17 LEU N N -4.464 2.989 -16.685 1.00 . B B . 17 LEU N 1 1
12 9099 2 2 17 LEU O O -7.380 4.913 -16.670 1.00 . B B . 17 LEU O 1 1
12 9100 2 2 18 VAL C C -6.470 6.338 -13.911 1.00 . B B . 18 VAL C 1 1
12 9101 2 2 18 VAL CA C -7.045 4.916 -13.963 1.00 . B B . 18 VAL CA 1 1
12 9102 2 2 18 VAL CB C -7.100 4.280 -12.533 1.00 . B B . 18 VAL CB 1 1
12 9103 2 2 18 VAL CG1 C -5.717 4.083 -11.951 1.00 . B B . 18 VAL CG1 1 1
12 9104 2 2 18 VAL CG2 C -7.933 5.118 -11.582 1.00 . B B . 18 VAL CG2 1 1
12 9105 2 2 18 VAL H H -5.695 3.341 -14.540 1.00 . B B . 18 VAL H 1 1
12 9106 2 2 18 VAL HA H -8.064 5.009 -14.311 1.00 . B B . 18 VAL HA 1 1
12 9107 2 2 18 VAL HB H -7.565 3.295 -12.624 1.00 . B B . 18 VAL HB 1 1
12 9108 2 2 18 VAL HG11 H -5.048 3.693 -12.708 1.00 . B B . 18 VAL HG11 1 1
12 9109 2 2 18 VAL HG12 H -5.322 5.027 -11.577 1.00 . B B . 18 VAL HG12 1 1
12 9110 2 2 18 VAL HG13 H -5.769 3.359 -11.145 1.00 . B B . 18 VAL HG13 1 1
12 9111 2 2 18 VAL HG21 H -7.964 4.626 -10.611 1.00 . B B . 18 VAL HG21 1 1
12 9112 2 2 18 VAL HG22 H -7.481 6.107 -11.455 1.00 . B B . 18 VAL HG22 1 1
12 9113 2 2 18 VAL HG23 H -8.942 5.223 -11.968 1.00 . B B . 18 VAL HG23 1 1
12 9114 2 2 18 VAL N N -6.343 4.040 -14.901 1.00 . B B . 18 VAL N 1 1
12 9115 2 2 18 VAL O O -7.210 7.300 -13.681 1.00 . B B . 18 VAL O 1 1
12 9116 2 2 19 CYS C C -3.673 8.250 -15.132 1.00 . B B . 19 CYS C 1 1
12 9117 2 2 19 CYS CA C -4.511 7.790 -13.941 1.00 . B B . 19 CYS CA 1 1
12 9118 2 2 19 CYS CB C -3.596 7.757 -12.732 1.00 . B B . 19 CYS CB 1 1
12 9119 2 2 19 CYS H H -4.580 5.646 -14.233 1.00 . B B . 19 CYS H 1 1
12 9120 2 2 19 CYS HA H -5.288 8.551 -13.764 1.00 . B B . 19 CYS HA 1 1
12 9121 2 2 19 CYS HB2 H -4.109 7.275 -11.914 1.00 . B B . 19 CYS HB2 1 1
12 9122 2 2 19 CYS HB3 H -2.717 7.165 -12.977 1.00 . B B . 19 CYS HB3 1 1
12 9123 2 2 19 CYS N N -5.164 6.474 -14.081 1.00 . B B . 19 CYS N 1 1
12 9124 2 2 19 CYS O O -3.585 9.438 -15.431 1.00 . B B . 19 CYS O 1 1
12 9125 2 2 19 CYS SG S -3.058 9.419 -12.215 1.00 . B B . 19 CYS SG 1 1
12 9126 2 2 20 GLY C C -2.985 8.271 -18.083 1.00 . B B . 20 GLY C 1 1
12 9127 2 2 20 GLY CA C -2.192 7.667 -16.932 1.00 . B B . 20 GLY CA 1 1
12 9128 2 2 20 GLY H H -3.131 6.342 -15.542 1.00 . B B . 20 GLY H 1 1
12 9129 2 2 20 GLY HA2 H -1.468 8.408 -16.599 1.00 . B B . 20 GLY HA2 1 1
12 9130 2 2 20 GLY HA3 H -1.670 6.776 -17.288 1.00 . B B . 20 GLY HA3 1 1
12 9131 2 2 20 GLY N N -3.036 7.315 -15.802 1.00 . B B . 20 GLY N 1 1
12 9132 2 2 20 GLY O O -2.528 9.194 -18.729 1.00 . B B . 20 GLY O 1 1
12 9133 2 2 21 GLU C C -5.799 9.667 -18.806 1.00 . B B . 21 GLU C 1 1
12 9134 2 2 21 GLU CA C -5.112 8.371 -19.290 1.00 . B B . 21 GLU CA 1 1
12 9135 2 2 21 GLU CB C -6.174 7.324 -19.656 1.00 . B B . 21 GLU CB 1 1
12 9136 2 2 21 GLU CD C -6.641 5.082 -20.716 1.00 . B B . 21 GLU CD 1 1
12 9137 2 2 21 GLU CG C -5.587 6.069 -20.299 1.00 . B B . 21 GLU CG 1 1
12 9138 2 2 21 GLU H H -4.555 7.043 -17.709 1.00 . B B . 21 GLU H 1 1
12 9139 2 2 21 GLU HA H -4.537 8.604 -20.187 1.00 . B B . 21 GLU HA 1 1
12 9140 2 2 21 GLU HB2 H -6.710 7.047 -18.754 1.00 . B B . 21 GLU HB2 1 1
12 9141 2 2 21 GLU HB3 H -6.888 7.767 -20.354 1.00 . B B . 21 GLU HB3 1 1
12 9142 2 2 21 GLU HE2 H -6.957 3.658 -21.870 1.00 . B B . 21 GLU HE2 1 1
12 9143 2 2 21 GLU HG2 H -5.019 6.358 -21.183 1.00 . B B . 21 GLU HG2 1 1
12 9144 2 2 21 GLU HG3 H -4.916 5.587 -19.599 1.00 . B B . 21 GLU HG3 1 1
12 9145 2 2 21 GLU N N -4.217 7.814 -18.273 1.00 . B B . 21 GLU N 1 1
12 9146 2 2 21 GLU O O -6.789 10.120 -19.376 1.00 . B B . 21 GLU O 1 1
12 9147 2 2 21 GLU OE1 O -7.756 5.063 -20.288 1.00 . B B . 21 GLU OE1 1 1
12 9148 2 2 21 GLU OE2 O -6.234 4.228 -21.595 1.00 . B B . 21 GLU OE2 1 1
12 9149 2 2 22 ARG C C -4.805 12.545 -16.973 1.00 . B B . 22 ARG C 1 1
12 9150 2 2 22 ARG CA C -5.843 11.446 -17.108 1.00 . B B . 22 ARG CA 1 1
12 9151 2 2 22 ARG CB C -6.339 11.103 -15.716 1.00 . B B . 22 ARG CB 1 1
12 9152 2 2 22 ARG CD C -8.184 10.297 -14.420 1.00 . B B . 22 ARG CD 1 1
12 9153 2 2 22 ARG CG C -7.804 11.234 -15.520 1.00 . B B . 22 ARG CG 1 1
12 9154 2 2 22 ARG CZ C -10.235 9.711 -13.155 1.00 . B B . 22 ARG CZ 1 1
12 9155 2 2 22 ARG H H -4.483 9.809 -17.281 1.00 . B B . 22 ARG H 1 1
12 9156 2 2 22 ARG HA H -6.673 11.817 -17.715 1.00 . B B . 22 ARG HA 1 1
12 9157 2 2 22 ARG HB2 H -6.062 10.073 -15.515 1.00 . B B . 22 ARG HB2 1 1
12 9158 2 2 22 ARG HB3 H -5.830 11.737 -14.995 1.00 . B B . 22 ARG HB3 1 1
12 9159 2 2 22 ARG HD2 H -8.113 9.274 -14.800 1.00 . B B . 22 ARG HD2 1 1
12 9160 2 2 22 ARG HD3 H -7.479 10.419 -13.606 1.00 . B B . 22 ARG HD3 1 1
12 9161 2 2 22 ARG HE H -9.959 11.411 -14.185 1.00 . B B . 22 ARG HE 1 1
12 9162 2 2 22 ARG HG2 H -8.054 12.260 -15.248 1.00 . B B . 22 ARG HG2 1 1
12 9163 2 2 22 ARG HG3 H -8.325 10.952 -16.435 1.00 . B B . 22 ARG HG3 1 1
12 9164 2 2 22 ARG HH11 H -8.845 8.247 -13.109 1.00 . B B . 22 ARG HH11 1 1
12 9165 2 2 22 ARG HH12 H -10.319 7.939 -12.201 1.00 . B B . 22 ARG HH12 1 1
12 9166 2 2 22 ARG HH21 H -11.796 10.960 -13.023 1.00 . B B . 22 ARG HH21 1 1
12 9167 2 2 22 ARG HH22 H -11.968 9.441 -12.169 1.00 . B B . 22 ARG HH22 1 1
12 9168 2 2 22 ARG N N -5.285 10.233 -17.722 1.00 . B B . 22 ARG N 1 1
12 9169 2 2 22 ARG NE N -9.538 10.546 -13.919 1.00 . B B . 22 ARG NE 1 1
12 9170 2 2 22 ARG NH1 N -9.768 8.543 -12.790 1.00 . B B . 22 ARG NH1 1 1
12 9171 2 2 22 ARG NH2 N -11.424 10.066 -12.750 1.00 . B B . 22 ARG NH2 1 1
12 9172 2 2 22 ARG O O -5.144 13.717 -16.948 1.00 . B B . 22 ARG O 1 1
12 9173 2 2 23 GLY C C -1.277 12.693 -17.560 1.00 . B B . 23 GLY C 1 1
12 9174 2 2 23 GLY CA C -2.447 13.074 -16.680 1.00 . B B . 23 GLY CA 1 1
12 9175 2 2 23 GLY H H -3.351 11.153 -16.829 1.00 . B B . 23 GLY H 1 1
12 9176 2 2 23 GLY HA2 H -2.780 14.077 -16.946 1.00 . B B . 23 GLY HA2 1 1
12 9177 2 2 23 GLY HA3 H -2.122 13.073 -15.640 1.00 . B B . 23 GLY HA3 1 1
12 9178 2 2 23 GLY N N -3.550 12.137 -16.842 1.00 . B B . 23 GLY N 1 1
12 9179 2 2 23 GLY O O -1.438 12.441 -18.739 1.00 . B B . 23 GLY O 1 1
12 9180 2 2 24 GLY C C 1.761 11.029 -17.382 1.00 . B B . 24 GLY C 1 1
12 9181 2 2 24 GLY CA C 1.133 12.369 -17.699 1.00 . B B . 24 GLY CA 1 1
12 9182 2 2 24 GLY H H -0.031 12.894 -15.994 1.00 . B B . 24 GLY H 1 1
12 9183 2 2 24 GLY HA2 H 0.930 12.409 -18.768 1.00 . B B . 24 GLY HA2 1 1
12 9184 2 2 24 GLY HA3 H 1.875 13.150 -17.474 1.00 . B B . 24 GLY HA3 1 1
12 9185 2 2 24 GLY N N -0.092 12.673 -16.965 1.00 . B B . 24 GLY N 1 1
12 9186 2 2 24 GLY O O 2.482 10.476 -18.202 1.00 . B B . 24 GLY O 1 1
12 9187 2 2 25 PHE C C 3.555 9.312 -15.488 1.00 . B B . 25 PHE C 1 1
12 9188 2 2 25 PHE CA C 2.028 9.240 -15.676 1.00 . B B . 25 PHE CA 1 1
12 9189 2 2 25 PHE CB C 1.604 8.073 -16.594 1.00 . B B . 25 PHE CB 1 1
12 9190 2 2 25 PHE CD1 C 0.953 6.549 -14.672 1.00 . B B . 25 PHE CD1 1 1
12 9191 2 2 25 PHE CD2 C 2.221 5.634 -16.532 1.00 . B B . 25 PHE CD2 1 1
12 9192 2 2 25 PHE CE1 C 0.952 5.296 -14.042 1.00 . B B . 25 PHE CE1 1 1
12 9193 2 2 25 PHE CE2 C 2.221 4.352 -15.901 1.00 . B B . 25 PHE CE2 1 1
12 9194 2 2 25 PHE CG C 1.595 6.734 -15.916 1.00 . B B . 25 PHE CG 1 1
12 9195 2 2 25 PHE CZ C 1.586 4.189 -14.655 1.00 . B B . 25 PHE CZ 1 1
12 9196 2 2 25 PHE H H 0.863 11.021 -15.581 1.00 . B B . 25 PHE H 1 1
12 9197 2 2 25 PHE HA H 1.595 9.067 -14.697 1.00 . B B . 25 PHE HA 1 1
12 9198 2 2 25 PHE HB2 H 0.602 8.277 -16.971 1.00 . B B . 25 PHE HB2 1 1
12 9199 2 2 25 PHE HB3 H 2.278 8.031 -17.445 1.00 . B B . 25 PHE HB3 1 1
12 9200 2 2 25 PHE HD1 H 0.453 7.379 -14.186 1.00 . B B . 25 PHE HD1 1 1
12 9201 2 2 25 PHE HD2 H 2.704 5.753 -17.496 1.00 . B B . 25 PHE HD2 1 1
12 9202 2 2 25 PHE HE1 H 0.461 5.171 -13.085 1.00 . B B . 25 PHE HE1 1 1
12 9203 2 2 25 PHE HE2 H 2.709 3.517 -16.381 1.00 . B B . 25 PHE HE2 1 1
12 9204 2 2 25 PHE HZ H 1.585 3.225 -14.155 1.00 . B B . 25 PHE HZ 1 1
12 9205 2 2 25 PHE N N 1.477 10.516 -16.185 1.00 . B B . 25 PHE N 1 1
12 9206 2 2 25 PHE O O 4.155 10.365 -15.675 1.00 . B B . 25 PHE O 1 1
12 9207 2 2 26 TYR C C 6.317 7.054 -15.453 1.00 . B B . 26 TYR C 1 1
12 9208 2 2 26 TYR CA C 5.603 8.196 -14.730 1.00 . B B . 26 TYR CA 1 1
12 9209 2 2 26 TYR CB C 5.801 8.043 -13.219 1.00 . B B . 26 TYR CB 1 1
12 9210 2 2 26 TYR CD1 C 4.038 6.408 -12.382 1.00 . B B . 26 TYR CD1 1 1
12 9211 2 2 26 TYR CD2 C 6.320 5.630 -12.593 1.00 . B B . 26 TYR CD2 1 1
12 9212 2 2 26 TYR CE1 C 3.642 5.113 -11.955 1.00 . B B . 26 TYR CE1 1 1
12 9213 2 2 26 TYR CE2 C 5.927 4.344 -12.153 1.00 . B B . 26 TYR CE2 1 1
12 9214 2 2 26 TYR CG C 5.377 6.678 -12.716 1.00 . B B . 26 TYR CG 1 1
12 9215 2 2 26 TYR CZ C 4.592 4.097 -11.848 1.00 . B B . 26 TYR CZ 1 1
12 9216 2 2 26 TYR H H 3.635 7.390 -14.864 1.00 . B B . 26 TYR H 1 1
12 9217 2 2 26 TYR HA H 6.052 9.138 -15.049 1.00 . B B . 26 TYR HA 1 1
12 9218 2 2 26 TYR HB2 H 6.860 8.184 -12.986 1.00 . B B . 26 TYR HB2 1 1
12 9219 2 2 26 TYR HB3 H 5.226 8.817 -12.703 1.00 . B B . 26 TYR HB3 1 1
12 9220 2 2 26 TYR HD1 H 3.298 7.194 -12.456 1.00 . B B . 26 TYR HD1 1 1
12 9221 2 2 26 TYR HD2 H 7.358 5.817 -12.845 1.00 . B B . 26 TYR HD2 1 1
12 9222 2 2 26 TYR HE1 H 2.612 4.917 -11.723 1.00 . B B . 26 TYR HE1 1 1
12 9223 2 2 26 TYR HE2 H 6.659 3.563 -12.071 1.00 . B B . 26 TYR HE2 1 1
12 9224 2 2 26 TYR HH H 4.958 2.252 -11.336 1.00 . B B . 26 TYR HH 1 1
12 9225 2 2 26 TYR N N 4.168 8.220 -15.035 1.00 . B B . 26 TYR N 1 1
12 9226 2 2 26 TYR O O 7.527 6.864 -15.312 1.00 . B B . 26 TYR O 1 1
12 9227 2 2 26 TYR OH O 4.210 2.845 -11.442 1.00 . B B . 26 TYR OH 1 1
12 9228 2 2 27 . C C 7.217 4.342 -16.754 1.00 . B B . 27 NVA C 1 1
12 9229 2 2 27 . CA C 5.876 5.120 -17.095 1.00 . B B . 27 NVA CA 1 1
12 9230 2 2 27 . CB C 5.782 5.491 -18.616 1.00 . B B . 27 NVA CB 1 1
12 9231 2 2 27 . CD C 5.637 4.252 -20.911 1.00 . B B . 27 NVA CD 1 1
12 9232 2 2 27 . CG C 5.127 4.331 -19.439 1.00 . B B . 27 NVA CG 1 1
12 9233 2 2 27 . H H 4.543 6.527 -16.213 1.00 . B B . 27 NVA H 1 1
12 9234 2 2 27 . HA H 5.079 4.402 -16.932 1.00 . B B . 27 NVA HA 1 1
12 9235 2 2 27 . HB2 H 5.182 6.399 -18.738 1.00 . B B . 27 NVA HB2 1 1
12 9236 2 2 27 . HB3 H 6.785 5.721 -18.987 1.00 . B B . 27 NVA HB3 1 1
12 9237 2 2 27 . HD2 H 4.950 3.626 -21.453 1.00 . B B . 27 NVA HD2 1 1
12 9238 2 2 27 . HD3 H 5.657 5.253 -21.355 1.00 . B B . 27 NVA HD3 1 1
12 9239 2 2 27 . HG2 H 5.322 3.367 -18.959 1.00 . B B . 27 NVA HG2 1 1
12 9240 2 2 27 . HG3 H 4.046 4.474 -19.455 1.00 . B B . 27 NVA HG3 1 1
12 9241 2 2 27 . N N 5.513 6.288 -16.221 1.00 . B B . 27 NVA N 1 1
12 9242 2 2 27 . O O 8.295 4.694 -17.219 1.00 . B B . 27 NVA O 1 1
12 9243 2 2 28 PRO C C 8.717 1.428 -16.758 1.00 . B B . 28 PRO C 1 1
12 9244 2 2 28 PRO CA C 8.348 2.404 -15.616 1.00 . B B . 28 PRO CA 1 1
12 9245 2 2 28 PRO CB C 7.917 1.666 -14.349 1.00 . B B . 28 PRO CB 1 1
12 9246 2 2 28 PRO CD C 5.940 2.679 -15.274 1.00 . B B . 28 PRO CD 1 1
12 9247 2 2 28 PRO CG C 6.440 1.450 -14.545 1.00 . B B . 28 PRO CG 1 1
12 9248 2 2 28 PRO HA H 9.205 3.047 -15.406 1.00 . B B . 28 PRO HA 1 1
12 9249 2 2 28 PRO HB2 H 8.440 0.725 -14.249 1.00 . B B . 28 PRO HB2 1 1
12 9250 2 2 28 PRO HB3 H 8.096 2.299 -13.474 1.00 . B B . 28 PRO HB3 1 1
12 9251 2 2 28 PRO HD2 H 5.182 2.410 -16.019 1.00 . B B . 28 PRO HD2 1 1
12 9252 2 2 28 PRO HD3 H 5.549 3.401 -14.577 1.00 . B B . 28 PRO HD3 1 1
12 9253 2 2 28 PRO HG2 H 6.285 0.567 -15.161 1.00 . B B . 28 PRO HG2 1 1
12 9254 2 2 28 PRO HG3 H 5.945 1.344 -13.592 1.00 . B B . 28 PRO HG3 1 1
12 9255 2 2 28 PRO N N 7.154 3.215 -15.936 1.00 . B B . 28 PRO N 1 1
12 9256 2 2 28 PRO O O 8.444 0.221 -16.700 1.00 . B B . 28 PRO O 1 1
12 9257 2 2 29 . C C 10.859 0.222 -18.764 1.00 . B B . 29 HIX C 1 1
12 9258 2 2 29 . CA C 9.757 1.252 -19.038 1.00 . B B . 29 HIX CA 1 1
12 9259 2 2 29 . CB C 10.169 2.227 -20.171 1.00 . B B . 29 HIX CB 1 1
12 9260 2 2 29 . CD2 C 7.854 3.316 -20.140 1.00 . B B . 29 HIX CD2 1 1
12 9261 2 2 29 . CG C 8.909 2.768 -20.815 1.00 . B B . 29 HIX CG 1 1
12 9262 2 2 29 . H H 9.527 2.984 -17.783 1.00 . B B . 29 HIX H 1 1
12 9263 2 2 29 . HA H 8.899 0.689 -19.398 1.00 . B B . 29 HIX HA 1 1
12 9264 2 2 29 . HB1 H 10.778 3.048 -19.768 1.00 . B B . 29 HIX HB1 1 1
12 9265 2 2 29 . HB2 H 10.760 1.705 -20.924 1.00 . B B . 29 HIX HB2 1 1
12 9266 2 2 29 . HD1 H 9.096 2.464 -22.932 1.00 . B B . 29 HIX HD1 1 1
12 9267 2 2 29 . HD2 H 7.647 3.500 -19.114 1.00 . B B . 29 HIX HD2 1 1
12 9268 2 2 29 . N N 9.339 1.985 -17.812 1.00 . B B . 29 HIX N 1 1
12 9269 2 2 29 . ND1 N 8.552 2.795 -22.148 1.00 . B B . 29 HIX ND1 1 1
12 9270 2 2 29 . NE1 N 7.282 3.344 -22.407 1.00 . B B . 29 HIX NE1 1 1
12 9271 2 2 29 . NE2 N 6.955 3.642 -21.081 1.00 . B B . 29 HIX NE2 1 1
12 9272 2 2 29 . O O 11.863 0.465 -18.114 1.00 . B B . 29 HIX O 1 1
12 9273 2 2 30 THR C C 11.453 -3.002 -20.495 1.00 . B B . 30 THR C 1 1
12 9274 2 2 30 THR CA C 11.525 -2.175 -19.218 1.00 . B B . 30 THR CA 1 1
12 9275 2 2 30 THR CB C 11.201 -3.060 -17.992 1.00 . B B . 30 THR CB 1 1
12 9276 2 2 30 THR CG2 C 11.481 -2.370 -16.653 1.00 . B B . 30 THR CG2 1 1
12 9277 2 2 30 THR H H 9.791 -1.105 -19.873 1.00 . B B . 30 THR H 1 1
12 9278 2 2 30 THR HXT H 12.386 -3.859 -21.751 1.00 . B B . 30 THR HXT 1 1
12 9279 2 2 30 THR HA H 12.563 -1.809 -19.140 1.00 . B B . 30 THR HA 1 1
12 9280 2 2 30 THR HB H 11.810 -3.968 -18.050 1.00 . B B . 30 THR HB 1 1
12 9281 2 2 30 THR HG1 H 9.302 -2.586 -17.984 1.00 . B B . 30 THR HG1 1 1
12 9282 2 2 30 THR HG21 H 12.515 -2.003 -16.609 1.00 . B B . 30 THR HG21 1 1
12 9283 2 2 30 THR HG22 H 11.332 -3.073 -15.816 1.00 . B B . 30 THR HG22 1 1
12 9284 2 2 30 THR HG23 H 10.803 -1.522 -16.504 1.00 . B B . 30 THR HG23 1 1
12 9285 2 2 30 THR N N 10.632 -0.990 -19.325 1.00 . B B . 30 THR N 1 1
12 9286 2 2 30 THR O O 10.435 -3.258 -21.099 1.00 . B B . 30 THR O 1 1
12 9287 2 2 30 THR OXT O 12.597 -3.438 -20.898 1.00 . B B . 30 THR OXT 1 1
12 9288 2 2 30 THR OG1 O 9.822 -3.415 -18.016 1.00 . B B . 30 THR OG1 1 1
13 9289 1 1 1 GLY C C 1.885 -0.668 -1.519 1.00 . A A . 1 GLY C 1 1
13 9290 1 1 1 GLY CA C 2.836 -0.025 -0.519 1.00 . A A . 1 GLY CA 1 1
13 9291 1 1 1 GLY H1 H 1.720 -0.246 1.215 1.00 . A A . 1 GLY H1 1 1
13 9292 1 1 1 GLY H2 H 2.872 0.909 1.330 1.00 . A A . 1 GLY H2 1 1
13 9293 1 1 1 GLY HA2 H 3.348 0.790 -1.037 1.00 . A A . 1 GLY HA2 1 1
13 9294 1 1 1 GLY HA3 H 3.565 -0.787 -0.235 1.00 . A A . 1 GLY HA3 1 1
13 9295 1 1 1 GLY N N 2.180 0.509 0.696 1.00 . A A . 1 GLY N 1 1
13 9296 1 1 1 GLY O O 1.112 -1.547 -1.220 1.00 . A A . 1 GLY O 1 1
13 9297 1 1 2 ILE C C 1.165 -2.200 -4.070 1.00 . A A . 2 ILE C 1 1
13 9298 1 1 2 ILE CA C 1.094 -0.675 -3.868 1.00 . A A . 2 ILE CA 1 1
13 9299 1 1 2 ILE CB C 1.456 0.087 -5.192 1.00 . A A . 2 ILE CB 1 1
13 9300 1 1 2 ILE CD1 C -0.921 0.374 -6.144 1.00 . A A . 2 ILE CD1 1 1
13 9301 1 1 2 ILE CG1 C 0.456 -0.222 -6.318 1.00 . A A . 2 ILE CG1 1 1
13 9302 1 1 2 ILE CG2 C 2.897 -0.270 -5.674 1.00 . A A . 2 ILE CG2 1 1
13 9303 1 1 2 ILE H H 2.642 0.518 -2.983 1.00 . A A . 2 ILE H 1 1
13 9304 1 1 2 ILE HA H 0.068 -0.431 -3.599 1.00 . A A . 2 ILE HA 1 1
13 9305 1 1 2 ILE HB H 1.422 1.156 -4.986 1.00 . A A . 2 ILE HB 1 1
13 9306 1 1 2 ILE HD11 H -1.359 0.044 -5.203 1.00 . A A . 2 ILE HD11 1 1
13 9307 1 1 2 ILE HD12 H -0.843 1.453 -6.152 1.00 . A A . 2 ILE HD12 1 1
13 9308 1 1 2 ILE HD13 H -1.563 0.058 -6.961 1.00 . A A . 2 ILE HD13 1 1
13 9309 1 1 2 ILE HG12 H 0.867 0.157 -7.245 1.00 . A A . 2 ILE HG12 1 1
13 9310 1 1 2 ILE HG13 H 0.359 -1.298 -6.408 1.00 . A A . 2 ILE HG13 1 1
13 9311 1 1 2 ILE HG21 H 2.947 -1.315 -5.973 1.00 . A A . 2 ILE HG21 1 1
13 9312 1 1 2 ILE HG22 H 3.166 0.359 -6.530 1.00 . A A . 2 ILE HG22 1 1
13 9313 1 1 2 ILE HG23 H 3.613 -0.099 -4.869 1.00 . A A . 2 ILE HG23 1 1
13 9314 1 1 2 ILE N N 1.967 -0.207 -2.781 1.00 . A A . 2 ILE N 1 1
13 9315 1 1 2 ILE O O 0.171 -2.847 -4.405 1.00 . A A . 2 ILE O 1 1
13 9316 1 1 3 VAL C C 1.656 -4.959 -2.915 1.00 . A A . 3 VAL C 1 1
13 9317 1 1 3 VAL CA C 2.497 -4.224 -3.964 1.00 . A A . 3 VAL CA 1 1
13 9318 1 1 3 VAL CB C 4.000 -4.602 -3.814 1.00 . A A . 3 VAL CB 1 1
13 9319 1 1 3 VAL CG1 C 4.204 -6.126 -3.832 1.00 . A A . 3 VAL CG1 1 1
13 9320 1 1 3 VAL CG2 C 4.825 -3.957 -4.953 1.00 . A A . 3 VAL CG2 1 1
13 9321 1 1 3 VAL H H 3.114 -2.226 -3.521 1.00 . A A . 3 VAL H 1 1
13 9322 1 1 3 VAL HA H 2.155 -4.521 -4.956 1.00 . A A . 3 VAL HA 1 1
13 9323 1 1 3 VAL HB H 4.359 -4.210 -2.865 1.00 . A A . 3 VAL HB 1 1
13 9324 1 1 3 VAL HG11 H 5.271 -6.348 -3.779 1.00 . A A . 3 VAL HG11 1 1
13 9325 1 1 3 VAL HG12 H 3.703 -6.582 -2.980 1.00 . A A . 3 VAL HG12 1 1
13 9326 1 1 3 VAL HG13 H 3.798 -6.542 -4.759 1.00 . A A . 3 VAL HG13 1 1
13 9327 1 1 3 VAL HG21 H 5.871 -4.254 -4.859 1.00 . A A . 3 VAL HG21 1 1
13 9328 1 1 3 VAL HG22 H 4.446 -4.286 -5.922 1.00 . A A . 3 VAL HG22 1 1
13 9329 1 1 3 VAL HG23 H 4.766 -2.866 -4.892 1.00 . A A . 3 VAL HG23 1 1
13 9330 1 1 3 VAL N N 2.324 -2.783 -3.815 1.00 . A A . 3 VAL N 1 1
13 9331 1 1 3 VAL O O 0.973 -5.921 -3.222 1.00 . A A . 3 VAL O 1 1
13 9332 1 1 4 GLU C C -0.610 -4.851 -0.863 1.00 . A A . 4 GLU C 1 1
13 9333 1 1 4 GLU CA C 0.884 -5.103 -0.624 1.00 . A A . 4 GLU CA 1 1
13 9334 1 1 4 GLU CB C 1.301 -4.523 0.725 1.00 . A A . 4 GLU CB 1 1
13 9335 1 1 4 GLU CD C 3.192 -4.126 2.340 1.00 . A A . 4 GLU CD 1 1
13 9336 1 1 4 GLU CG C 2.749 -4.848 1.101 1.00 . A A . 4 GLU CG 1 1
13 9337 1 1 4 GLU H H 2.203 -3.656 -1.462 1.00 . A A . 4 GLU H 1 1
13 9338 1 1 4 GLU HA H 1.070 -6.175 -0.624 1.00 . A A . 4 GLU HA 1 1
13 9339 1 1 4 GLU HB2 H 1.178 -3.438 0.686 1.00 . A A . 4 GLU HB2 1 1
13 9340 1 1 4 GLU HB3 H 0.643 -4.916 1.500 1.00 . A A . 4 GLU HB3 1 1
13 9341 1 1 4 GLU HE2 H 3.789 -4.412 4.082 1.00 . A A . 4 GLU HE2 1 1
13 9342 1 1 4 GLU HG2 H 2.841 -5.923 1.268 1.00 . A A . 4 GLU HG2 1 1
13 9343 1 1 4 GLU HG3 H 3.409 -4.564 0.283 1.00 . A A . 4 GLU HG3 1 1
13 9344 1 1 4 GLU N N 1.661 -4.477 -1.684 1.00 . A A . 4 GLU N 1 1
13 9345 1 1 4 GLU O O -1.450 -5.697 -0.634 1.00 . A A . 4 GLU O 1 1
13 9346 1 1 4 GLU OE1 O 3.255 -2.938 2.427 1.00 . A A . 4 GLU OE1 1 1
13 9347 1 1 4 GLU OE2 O 3.517 -4.911 3.306 1.00 . A A . 4 GLU OE2 1 1
13 9348 1 1 5 GLN C C -2.970 -4.069 -2.719 1.00 . A A . 5 GLN C 1 1
13 9349 1 1 5 GLN CA C -2.296 -3.258 -1.602 1.00 . A A . 5 GLN CA 1 1
13 9350 1 1 5 GLN CB C -2.323 -1.767 -1.961 1.00 . A A . 5 GLN CB 1 1
13 9351 1 1 5 GLN CD C -4.091 -0.814 -0.401 1.00 . A A . 5 GLN CD 1 1
13 9352 1 1 5 GLN CG C -3.699 -1.105 -1.841 1.00 . A A . 5 GLN CG 1 1
13 9353 1 1 5 GLN H H -0.175 -3.013 -1.525 1.00 . A A . 5 GLN H 1 1
13 9354 1 1 5 GLN HA H -2.864 -3.408 -0.679 1.00 . A A . 5 GLN HA 1 1
13 9355 1 1 5 GLN HB2 H -1.641 -1.237 -1.298 1.00 . A A . 5 GLN HB2 1 1
13 9356 1 1 5 GLN HB3 H -1.959 -1.649 -2.983 1.00 . A A . 5 GLN HB3 1 1
13 9357 1 1 5 GLN HE21 H -3.619 1.134 -0.642 1.00 . A A . 5 GLN HE21 1 1
13 9358 1 1 5 GLN HE22 H -4.192 0.658 0.943 1.00 . A A . 5 GLN HE22 1 1
13 9359 1 1 5 GLN HG2 H -3.682 -0.167 -2.389 1.00 . A A . 5 GLN HG2 1 1
13 9360 1 1 5 GLN HG3 H -4.454 -1.753 -2.284 1.00 . A A . 5 GLN HG3 1 1
13 9361 1 1 5 GLN N N -0.915 -3.672 -1.359 1.00 . A A . 5 GLN N 1 1
13 9362 1 1 5 GLN NE2 N -3.962 0.424 -0.001 1.00 . A A . 5 GLN NE2 1 1
13 9363 1 1 5 GLN O O -4.136 -4.427 -2.604 1.00 . A A . 5 GLN O 1 1
13 9364 1 1 5 GLN OE1 O -4.509 -1.689 0.332 1.00 . A A . 5 GLN OE1 1 1
13 9365 1 1 6 CYS C C -2.376 -6.372 -5.272 1.00 . A A . 6 CYS C 1 1
13 9366 1 1 6 CYS CA C -2.838 -4.956 -4.983 1.00 . A A . 6 CYS CA 1 1
13 9367 1 1 6 CYS CB C -2.527 -4.116 -6.216 1.00 . A A . 6 CYS CB 1 1
13 9368 1 1 6 CYS H H -1.296 -3.982 -3.861 1.00 . A A . 6 CYS H 1 1
13 9369 1 1 6 CYS HA H -3.918 -4.988 -4.862 1.00 . A A . 6 CYS HA 1 1
13 9370 1 1 6 CYS HB2 H -1.451 -3.981 -6.280 1.00 . A A . 6 CYS HB2 1 1
13 9371 1 1 6 CYS HB3 H -2.855 -4.663 -7.102 1.00 . A A . 6 CYS HB3 1 1
13 9372 1 1 6 CYS N N -2.250 -4.315 -3.805 1.00 . A A . 6 CYS N 1 1
13 9373 1 1 6 CYS O O -3.144 -7.168 -5.800 1.00 . A A . 6 CYS O 1 1
13 9374 1 1 6 CYS SG S -3.332 -2.488 -6.213 1.00 . A A . 6 CYS SG 1 1
13 9375 1 1 7 CYS C C -1.099 -8.931 -4.185 1.00 . A A . 7 CYS C 1 1
13 9376 1 1 7 CYS CA C -0.642 -8.033 -5.323 1.00 . A A . 7 CYS CA 1 1
13 9377 1 1 7 CYS CB C 0.882 -8.042 -5.498 1.00 . A A . 7 CYS CB 1 1
13 9378 1 1 7 CYS H H -0.492 -6.023 -4.580 1.00 . A A . 7 CYS H 1 1
13 9379 1 1 7 CYS HA H -1.105 -8.370 -6.252 1.00 . A A . 7 CYS HA 1 1
13 9380 1 1 7 CYS HB2 H 1.169 -7.124 -6.007 1.00 . A A . 7 CYS HB2 1 1
13 9381 1 1 7 CYS HB3 H 1.349 -8.036 -4.510 1.00 . A A . 7 CYS HB3 1 1
13 9382 1 1 7 CYS N N -1.121 -6.690 -5.010 1.00 . A A . 7 CYS N 1 1
13 9383 1 1 7 CYS O O -1.755 -9.945 -4.404 1.00 . A A . 7 CYS O 1 1
13 9384 1 1 7 CYS SG S 1.550 -9.447 -6.441 1.00 . A A . 7 CYS SG 1 1
13 9385 1 1 8 THR C C -2.679 -9.196 -1.472 1.00 . A A . 8 THR C 1 1
13 9386 1 1 8 THR CA C -1.169 -9.257 -1.771 1.00 . A A . 8 THR CA 1 1
13 9387 1 1 8 THR CB C -0.357 -8.736 -0.562 1.00 . A A . 8 THR CB 1 1
13 9388 1 1 8 THR CG2 C -0.616 -9.548 0.698 1.00 . A A . 8 THR CG2 1 1
13 9389 1 1 8 THR H H -0.269 -7.647 -2.845 1.00 . A A . 8 THR H 1 1
13 9390 1 1 8 THR HA H -0.911 -10.303 -1.936 1.00 . A A . 8 THR HA 1 1
13 9391 1 1 8 THR HB H -0.608 -7.688 -0.383 1.00 . A A . 8 THR HB 1 1
13 9392 1 1 8 THR HG1 H 1.310 -9.730 -0.827 1.00 . A A . 8 THR HG1 1 1
13 9393 1 1 8 THR HG21 H -1.648 -9.409 1.025 1.00 . A A . 8 THR HG21 1 1
13 9394 1 1 8 THR HG22 H 0.052 -9.214 1.489 1.00 . A A . 8 THR HG22 1 1
13 9395 1 1 8 THR HG23 H -0.439 -10.606 0.497 1.00 . A A . 8 THR HG23 1 1
13 9396 1 1 8 THR N N -0.801 -8.504 -2.965 1.00 . A A . 8 THR N 1 1
13 9397 1 1 8 THR O O -3.311 -10.235 -1.267 1.00 . A A . 8 THR O 1 1
13 9398 1 1 8 THR OG1 O 1.040 -8.809 -0.868 1.00 . A A . 8 THR OG1 1 1
13 9399 1 1 9 SER C C -5.475 -7.360 -2.436 1.00 . A A . 9 SER C 1 1
13 9400 1 1 9 SER CA C -4.715 -7.864 -1.210 1.00 . A A . 9 SER CA 1 1
13 9401 1 1 9 SER CB C -4.939 -6.941 -0.010 1.00 . A A . 9 SER CB 1 1
13 9402 1 1 9 SER H H -2.736 -7.173 -1.643 1.00 . A A . 9 SER H 1 1
13 9403 1 1 9 SER HA H -5.124 -8.835 -0.949 1.00 . A A . 9 SER HA 1 1
13 9404 1 1 9 SER HB2 H -6.006 -6.813 0.160 1.00 . A A . 9 SER HB2 1 1
13 9405 1 1 9 SER HB3 H -4.500 -7.414 0.868 1.00 . A A . 9 SER HB3 1 1
13 9406 1 1 9 SER HG H -4.618 -5.306 -1.055 1.00 . A A . 9 SER HG 1 1
13 9407 1 1 9 SER N N -3.274 -8.013 -1.477 1.00 . A A . 9 SER N 1 1
13 9408 1 1 9 SER O O -4.916 -7.243 -3.518 1.00 . A A . 9 SER O 1 1
13 9409 1 1 9 SER OG O -4.333 -5.676 -0.204 1.00 . A A . 9 SER OG 1 1
13 9410 1 1 10 ILE C C -7.570 -5.094 -3.290 1.00 . A A . 10 ILE C 1 1
13 9411 1 1 10 ILE CA C -7.609 -6.617 -3.360 1.00 . A A . 10 ILE CA 1 1
13 9412 1 1 10 ILE CB C -9.099 -7.076 -3.183 1.00 . A A . 10 ILE CB 1 1
13 9413 1 1 10 ILE CD1 C -8.963 -9.193 -4.668 1.00 . A A . 10 ILE CD1 1 1
13 9414 1 1 10 ILE CG1 C -9.226 -8.614 -3.286 1.00 . A A . 10 ILE CG1 1 1
13 9415 1 1 10 ILE CG2 C -10.030 -6.386 -4.223 1.00 . A A . 10 ILE CG2 1 1
13 9416 1 1 10 ILE H H -7.188 -7.217 -1.363 1.00 . A A . 10 ILE H 1 1
13 9417 1 1 10 ILE HA H -7.225 -6.952 -4.322 1.00 . A A . 10 ILE HA 1 1
13 9418 1 1 10 ILE HB H -9.421 -6.782 -2.183 1.00 . A A . 10 ILE HB 1 1
13 9419 1 1 10 ILE HD11 H -9.040 -10.274 -4.621 1.00 . A A . 10 ILE HD11 1 1
13 9420 1 1 10 ILE HD12 H -9.699 -8.816 -5.382 1.00 . A A . 10 ILE HD12 1 1
13 9421 1 1 10 ILE HD13 H -7.957 -8.917 -4.996 1.00 . A A . 10 ILE HD13 1 1
13 9422 1 1 10 ILE HG12 H -8.529 -9.074 -2.580 1.00 . A A . 10 ILE HG12 1 1
13 9423 1 1 10 ILE HG13 H -10.237 -8.894 -2.991 1.00 . A A . 10 ILE HG13 1 1
13 9424 1 1 10 ILE HG21 H -11.015 -6.859 -4.200 1.00 . A A . 10 ILE HG21 1 1
13 9425 1 1 10 ILE HG22 H -10.138 -5.327 -3.974 1.00 . A A . 10 ILE HG22 1 1
13 9426 1 1 10 ILE HG23 H -9.608 -6.472 -5.226 1.00 . A A . 10 ILE HG23 1 1
13 9427 1 1 10 ILE N N -6.768 -7.117 -2.275 1.00 . A A . 10 ILE N 1 1
13 9428 1 1 10 ILE O O -7.773 -4.520 -2.227 1.00 . A A . 10 ILE O 1 1
13 9429 1 1 11 CYS C C -8.340 -2.543 -5.568 1.00 . A A . 11 CYS C 1 1
13 9430 1 1 11 CYS CA C -7.373 -2.987 -4.484 1.00 . A A . 11 CYS CA 1 1
13 9431 1 1 11 CYS CB C -5.969 -2.455 -4.754 1.00 . A A . 11 CYS CB 1 1
13 9432 1 1 11 CYS H H -7.203 -4.957 -5.284 1.00 . A A . 11 CYS H 1 1
13 9433 1 1 11 CYS HA H -7.715 -2.584 -3.532 1.00 . A A . 11 CYS HA 1 1
13 9434 1 1 11 CYS HB2 H -5.971 -1.370 -4.685 1.00 . A A . 11 CYS HB2 1 1
13 9435 1 1 11 CYS HB3 H -5.307 -2.847 -3.984 1.00 . A A . 11 CYS HB3 1 1
13 9436 1 1 11 CYS N N -7.354 -4.444 -4.425 1.00 . A A . 11 CYS N 1 1
13 9437 1 1 11 CYS O O -8.772 -3.344 -6.400 1.00 . A A . 11 CYS O 1 1
13 9438 1 1 11 CYS SG S -5.306 -2.942 -6.370 1.00 . A A . 11 CYS SG 1 1
13 9439 1 1 12 SER C C -9.094 0.574 -7.045 1.00 . A A . 12 SER C 1 1
13 9440 1 1 12 SER CA C -9.685 -0.697 -6.452 1.00 . A A . 12 SER CA 1 1
13 9441 1 1 12 SER CB C -10.966 -0.350 -5.685 1.00 . A A . 12 SER CB 1 1
13 9442 1 1 12 SER H H -8.294 -0.662 -4.842 1.00 . A A . 12 SER H 1 1
13 9443 1 1 12 SER HA H -9.920 -1.412 -7.253 1.00 . A A . 12 SER HA 1 1
13 9444 1 1 12 SER HB2 H -10.742 0.397 -4.929 1.00 . A A . 12 SER HB2 1 1
13 9445 1 1 12 SER HB3 H -11.703 0.053 -6.387 1.00 . A A . 12 SER HB3 1 1
13 9446 1 1 12 SER HG H -10.879 -1.793 -4.377 1.00 . A A . 12 SER HG 1 1
13 9447 1 1 12 SER N N -8.706 -1.272 -5.527 1.00 . A A . 12 SER N 1 1
13 9448 1 1 12 SER O O -8.134 1.123 -6.502 1.00 . A A . 12 SER O 1 1
13 9449 1 1 12 SER OG O -11.495 -1.500 -5.053 1.00 . A A . 12 SER OG 1 1
13 9450 1 1 13 LEU C C -9.144 3.481 -7.851 1.00 . A A . 13 LEU C 1 1
13 9451 1 1 13 LEU CA C -9.213 2.270 -8.802 1.00 . A A . 13 LEU CA 1 1
13 9452 1 1 13 LEU CB C -10.106 2.582 -10.012 1.00 . A A . 13 LEU CB 1 1
13 9453 1 1 13 LEU CD1 C -11.768 4.475 -10.151 1.00 . A A . 13 LEU CD1 1 1
13 9454 1 1 13 LEU CD2 C -12.497 2.117 -10.473 1.00 . A A . 13 LEU CD2 1 1
13 9455 1 1 13 LEU CG C -11.552 3.023 -9.739 1.00 . A A . 13 LEU CG 1 1
13 9456 1 1 13 LEU H H -10.475 0.576 -8.523 1.00 . A A . 13 LEU H 1 1
13 9457 1 1 13 LEU HA H -8.213 2.078 -9.176 1.00 . A A . 13 LEU HA 1 1
13 9458 1 1 13 LEU HB2 H -9.630 3.364 -10.588 1.00 . A A . 13 LEU HB2 1 1
13 9459 1 1 13 LEU HB3 H -10.138 1.693 -10.642 1.00 . A A . 13 LEU HB3 1 1
13 9460 1 1 13 LEU HD11 H -11.067 5.119 -9.620 1.00 . A A . 13 LEU HD11 1 1
13 9461 1 1 13 LEU HD12 H -12.784 4.774 -9.905 1.00 . A A . 13 LEU HD12 1 1
13 9462 1 1 13 LEU HD13 H -11.614 4.581 -11.229 1.00 . A A . 13 LEU HD13 1 1
13 9463 1 1 13 LEU HD21 H -12.328 1.091 -10.154 1.00 . A A . 13 LEU HD21 1 1
13 9464 1 1 13 LEU HD22 H -12.325 2.199 -11.552 1.00 . A A . 13 LEU HD22 1 1
13 9465 1 1 13 LEU HD23 H -13.528 2.403 -10.246 1.00 . A A . 13 LEU HD23 1 1
13 9466 1 1 13 LEU HG H -11.756 2.932 -8.683 1.00 . A A . 13 LEU HG 1 1
13 9467 1 1 13 LEU N N -9.685 1.061 -8.125 1.00 . A A . 13 LEU N 1 1
13 9468 1 1 13 LEU O O -8.243 4.307 -7.942 1.00 . A A . 13 LEU O 1 1
13 9469 1 1 14 TYR C C -8.826 4.662 -5.114 1.00 . A A . 14 TYR C 1 1
13 9470 1 1 14 TYR CA C -10.117 4.601 -5.918 1.00 . A A . 14 TYR CA 1 1
13 9471 1 1 14 TYR CB C -11.295 4.360 -4.974 1.00 . A A . 14 TYR CB 1 1
13 9472 1 1 14 TYR CD1 C -12.296 6.611 -4.385 1.00 . A A . 14 TYR CD1 1 1
13 9473 1 1 14 TYR CD2 C -10.980 5.461 -2.704 1.00 . A A . 14 TYR CD2 1 1
13 9474 1 1 14 TYR CE1 C -12.510 7.690 -3.473 1.00 . A A . 14 TYR CE1 1 1
13 9475 1 1 14 TYR CE2 C -11.191 6.533 -1.798 1.00 . A A . 14 TYR CE2 1 1
13 9476 1 1 14 TYR CG C -11.526 5.495 -4.009 1.00 . A A . 14 TYR CG 1 1
13 9477 1 1 14 TYR CZ C -11.956 7.635 -2.192 1.00 . A A . 14 TYR CZ 1 1
13 9478 1 1 14 TYR H H -10.768 2.807 -6.860 1.00 . A A . 14 TYR H 1 1
13 9479 1 1 14 TYR HA H -10.251 5.556 -6.432 1.00 . A A . 14 TYR HA 1 1
13 9480 1 1 14 TYR HB2 H -12.198 4.217 -5.567 1.00 . A A . 14 TYR HB2 1 1
13 9481 1 1 14 TYR HB3 H -11.106 3.450 -4.410 1.00 . A A . 14 TYR HB3 1 1
13 9482 1 1 14 TYR HD1 H -12.734 6.648 -5.382 1.00 . A A . 14 TYR HD1 1 1
13 9483 1 1 14 TYR HD2 H -10.387 4.609 -2.390 1.00 . A A . 14 TYR HD2 1 1
13 9484 1 1 14 TYR HE1 H -13.108 8.539 -3.764 1.00 . A A . 14 TYR HE1 1 1
13 9485 1 1 14 TYR HE2 H -10.772 6.492 -0.804 1.00 . A A . 14 TYR HE2 1 1
13 9486 1 1 14 TYR HH H -11.733 8.545 -0.472 1.00 . A A . 14 TYR HH 1 1
13 9487 1 1 14 TYR N N -10.067 3.530 -6.902 1.00 . A A . 14 TYR N 1 1
13 9488 1 1 14 TYR O O -8.257 5.728 -4.931 1.00 . A A . 14 TYR O 1 1
13 9489 1 1 14 TYR OH O -12.177 8.666 -1.314 1.00 . A A . 14 TYR OH 1 1
13 9490 1 1 15 GLN C C -5.936 3.756 -4.891 1.00 . A A . 15 GLN C 1 1
13 9491 1 1 15 GLN CA C -7.086 3.455 -3.938 1.00 . A A . 15 GLN CA 1 1
13 9492 1 1 15 GLN CB C -6.889 2.074 -3.300 1.00 . A A . 15 GLN CB 1 1
13 9493 1 1 15 GLN CD C -6.128 2.944 -1.038 1.00 . A A . 15 GLN CD 1 1
13 9494 1 1 15 GLN CG C -7.114 2.059 -1.786 1.00 . A A . 15 GLN CG 1 1
13 9495 1 1 15 GLN H H -8.826 2.647 -4.860 1.00 . A A . 15 GLN H 1 1
13 9496 1 1 15 GLN HA H -7.098 4.212 -3.160 1.00 . A A . 15 GLN HA 1 1
13 9497 1 1 15 GLN HB2 H -7.574 1.366 -3.770 1.00 . A A . 15 GLN HB2 1 1
13 9498 1 1 15 GLN HB3 H -5.874 1.744 -3.502 1.00 . A A . 15 GLN HB3 1 1
13 9499 1 1 15 GLN HE21 H -7.546 3.482 0.283 1.00 . A A . 15 GLN HE21 1 1
13 9500 1 1 15 GLN HE22 H -5.964 4.181 0.528 1.00 . A A . 15 GLN HE22 1 1
13 9501 1 1 15 GLN HG2 H -8.121 2.402 -1.580 1.00 . A A . 15 GLN HG2 1 1
13 9502 1 1 15 GLN HG3 H -7.012 1.033 -1.423 1.00 . A A . 15 GLN HG3 1 1
13 9503 1 1 15 GLN N N -8.342 3.510 -4.669 1.00 . A A . 15 GLN N 1 1
13 9504 1 1 15 GLN NE2 N -6.587 3.590 0.004 1.00 . A A . 15 GLN NE2 1 1
13 9505 1 1 15 GLN O O -5.022 4.487 -4.540 1.00 . A A . 15 GLN O 1 1
13 9506 1 1 15 GLN OE1 O -4.971 3.044 -1.410 1.00 . A A . 15 GLN OE1 1 1
13 9507 1 1 16 LEU C C -4.629 4.860 -7.379 1.00 . A A . 16 LEU C 1 1
13 9508 1 1 16 LEU CA C -4.927 3.401 -7.080 1.00 . A A . 16 LEU CA 1 1
13 9509 1 1 16 LEU CB C -5.248 2.688 -8.373 1.00 . A A . 16 LEU CB 1 1
13 9510 1 1 16 LEU CD1 C -4.917 0.321 -7.589 1.00 . A A . 16 LEU CD1 1 1
13 9511 1 1 16 LEU CD2 C -4.573 0.907 -9.955 1.00 . A A . 16 LEU CD2 1 1
13 9512 1 1 16 LEU CG C -4.445 1.393 -8.539 1.00 . A A . 16 LEU CG 1 1
13 9513 1 1 16 LEU H H -6.791 2.635 -6.348 1.00 . A A . 16 LEU H 1 1
13 9514 1 1 16 LEU HA H -4.032 2.958 -6.684 1.00 . A A . 16 LEU HA 1 1
13 9515 1 1 16 LEU HB2 H -6.302 2.446 -8.383 1.00 . A A . 16 LEU HB2 1 1
13 9516 1 1 16 LEU HB3 H -5.012 3.363 -9.214 1.00 . A A . 16 LEU HB3 1 1
13 9517 1 1 16 LEU HD11 H -5.989 0.176 -7.695 1.00 . A A . 16 LEU HD11 1 1
13 9518 1 1 16 LEU HD12 H -4.677 0.608 -6.565 1.00 . A A . 16 LEU HD12 1 1
13 9519 1 1 16 LEU HD13 H -4.409 -0.612 -7.820 1.00 . A A . 16 LEU HD13 1 1
13 9520 1 1 16 LEU HD21 H -4.221 1.684 -10.626 1.00 . A A . 16 LEU HD21 1 1
13 9521 1 1 16 LEU HD22 H -5.613 0.676 -10.179 1.00 . A A . 16 LEU HD22 1 1
13 9522 1 1 16 LEU HD23 H -3.963 0.017 -10.088 1.00 . A A . 16 LEU HD23 1 1
13 9523 1 1 16 LEU HG H -3.399 1.601 -8.336 1.00 . A A . 16 LEU HG 1 1
13 9524 1 1 16 LEU N N -6.001 3.216 -6.099 1.00 . A A . 16 LEU N 1 1
13 9525 1 1 16 LEU O O -3.481 5.232 -7.549 1.00 . A A . 16 LEU O 1 1
13 9526 1 1 17 GLU C C -4.520 7.745 -6.594 1.00 . A A . 17 GLU C 1 1
13 9527 1 1 17 GLU CA C -5.477 7.120 -7.613 1.00 . A A . 17 GLU CA 1 1
13 9528 1 1 17 GLU CB C -6.829 7.846 -7.573 1.00 . A A . 17 GLU CB 1 1
13 9529 1 1 17 GLU CD C -8.994 8.291 -8.803 1.00 . A A . 17 GLU CD 1 1
13 9530 1 1 17 GLU CG C -7.678 7.568 -8.815 1.00 . A A . 17 GLU CG 1 1
13 9531 1 1 17 GLU H H -6.600 5.322 -7.254 1.00 . A A . 17 GLU H 1 1
13 9532 1 1 17 GLU HA H -5.047 7.264 -8.599 1.00 . A A . 17 GLU HA 1 1
13 9533 1 1 17 GLU HB2 H -7.371 7.530 -6.679 1.00 . A A . 17 GLU HB2 1 1
13 9534 1 1 17 GLU HB3 H -6.644 8.921 -7.508 1.00 . A A . 17 GLU HB3 1 1
13 9535 1 1 17 GLU HE2 H -8.873 8.216 -6.919 1.00 . A A . 17 GLU HE2 1 1
13 9536 1 1 17 GLU HG2 H -7.117 7.891 -9.688 1.00 . A A . 17 GLU HG2 1 1
13 9537 1 1 17 GLU HG3 H -7.862 6.505 -8.895 1.00 . A A . 17 GLU HG3 1 1
13 9538 1 1 17 GLU N N -5.660 5.691 -7.392 1.00 . A A . 17 GLU N 1 1
13 9539 1 1 17 GLU O O -3.757 8.644 -6.925 1.00 . A A . 17 GLU O 1 1
13 9540 1 1 17 GLU OE1 O -9.573 8.612 -9.810 1.00 . A A . 17 GLU OE1 1 1
13 9541 1 1 17 GLU OE2 O -9.464 8.510 -7.612 1.00 . A A . 17 GLU OE2 1 1
13 9542 1 1 18 ASN C C -2.182 7.587 -4.613 1.00 . A A . 18 ASN C 1 1
13 9543 1 1 18 ASN CA C -3.658 7.821 -4.320 1.00 . A A . 18 ASN CA 1 1
13 9544 1 1 18 ASN CB C -4.006 7.213 -2.958 1.00 . A A . 18 ASN CB 1 1
13 9545 1 1 18 ASN CG C -5.432 7.467 -2.555 1.00 . A A . 18 ASN CG 1 1
13 9546 1 1 18 ASN H H -5.095 6.444 -5.135 1.00 . A A . 18 ASN H 1 1
13 9547 1 1 18 ASN HA H -3.835 8.898 -4.282 1.00 . A A . 18 ASN HA 1 1
13 9548 1 1 18 ASN HB2 H -3.839 6.142 -2.993 1.00 . A A . 18 ASN HB2 1 1
13 9549 1 1 18 ASN HB3 H -3.343 7.641 -2.205 1.00 . A A . 18 ASN HB3 1 1
13 9550 1 1 18 ASN HD21 H -5.601 5.592 -1.882 1.00 . A A . 18 ASN HD21 1 1
13 9551 1 1 18 ASN HD22 H -7.030 6.593 -1.754 1.00 . A A . 18 ASN HD22 1 1
13 9552 1 1 18 ASN N N -4.510 7.244 -5.367 1.00 . A A . 18 ASN N 1 1
13 9553 1 1 18 ASN ND2 N -6.069 6.471 -2.015 1.00 . A A . 18 ASN ND2 1 1
13 9554 1 1 18 ASN O O -1.317 8.268 -4.074 1.00 . A A . 18 ASN O 1 1
13 9555 1 1 18 ASN OD1 O -5.955 8.551 -2.744 1.00 . A A . 18 ASN OD1 1 1
13 9556 1 1 19 TYR C C -0.038 7.090 -7.026 1.00 . A A . 19 TYR C 1 1
13 9557 1 1 19 TYR CA C -0.516 6.293 -5.817 1.00 . A A . 19 TYR CA 1 1
13 9558 1 1 19 TYR CB C -0.416 4.804 -6.131 1.00 . A A . 19 TYR CB 1 1
13 9559 1 1 19 TYR CD1 C 0.234 3.656 -3.961 1.00 . A A . 19 TYR CD1 1 1
13 9560 1 1 19 TYR CD2 C -2.001 3.353 -4.812 1.00 . A A . 19 TYR CD2 1 1
13 9561 1 1 19 TYR CE1 C -0.071 2.825 -2.850 1.00 . A A . 19 TYR CE1 1 1
13 9562 1 1 19 TYR CE2 C -2.324 2.522 -3.712 1.00 . A A . 19 TYR CE2 1 1
13 9563 1 1 19 TYR CG C -0.732 3.926 -4.947 1.00 . A A . 19 TYR CG 1 1
13 9564 1 1 19 TYR CZ C -1.347 2.268 -2.734 1.00 . A A . 19 TYR CZ 1 1
13 9565 1 1 19 TYR H H -2.635 6.110 -5.938 1.00 . A A . 19 TYR H 1 1
13 9566 1 1 19 TYR HA H 0.130 6.524 -4.968 1.00 . A A . 19 TYR HA 1 1
13 9567 1 1 19 TYR HB2 H -1.126 4.565 -6.932 1.00 . A A . 19 TYR HB2 1 1
13 9568 1 1 19 TYR HB3 H 0.593 4.579 -6.476 1.00 . A A . 19 TYR HB3 1 1
13 9569 1 1 19 TYR HD1 H 1.222 4.089 -4.049 1.00 . A A . 19 TYR HD1 1 1
13 9570 1 1 19 TYR HD2 H -2.741 3.552 -5.566 1.00 . A A . 19 TYR HD2 1 1
13 9571 1 1 19 TYR HE1 H 0.675 2.632 -2.097 1.00 . A A . 19 TYR HE1 1 1
13 9572 1 1 19 TYR HE2 H -3.311 2.098 -3.636 1.00 . A A . 19 TYR HE2 1 1
13 9573 1 1 19 TYR HH H -0.912 1.437 -1.023 1.00 . A A . 19 TYR HH 1 1
13 9574 1 1 19 TYR N N -1.893 6.627 -5.479 1.00 . A A . 19 TYR N 1 1
13 9575 1 1 19 TYR O O 1.126 7.001 -7.411 1.00 . A A . 19 TYR O 1 1
13 9576 1 1 19 TYR OH O -1.636 1.481 -1.651 1.00 . A A . 19 TYR OH 1 1
13 9577 1 1 20 CYS C C 0.275 9.819 -8.516 1.00 . A A . 20 CYS C 1 1
13 9578 1 1 20 CYS CA C -0.576 8.593 -8.843 1.00 . A A . 20 CYS CA 1 1
13 9579 1 1 20 CYS CB C -1.847 8.970 -9.586 1.00 . A A . 20 CYS CB 1 1
13 9580 1 1 20 CYS H H -1.890 7.904 -7.303 1.00 . A A . 20 CYS H 1 1
13 9581 1 1 20 CYS HA H 0.009 7.942 -9.488 1.00 . A A . 20 CYS HA 1 1
13 9582 1 1 20 CYS HB2 H -2.445 9.635 -8.964 1.00 . A A . 20 CYS HB2 1 1
13 9583 1 1 20 CYS HB3 H -1.577 9.477 -10.508 1.00 . A A . 20 CYS HB3 1 1
13 9584 1 1 20 CYS N N -0.934 7.845 -7.644 1.00 . A A . 20 CYS N 1 1
13 9585 1 1 20 CYS O O 1.025 10.313 -9.353 1.00 . A A . 20 CYS O 1 1
13 9586 1 1 20 CYS SG S -2.815 7.474 -9.951 1.00 . A A . 20 CYS SG 1 1
13 9587 1 1 21 ASN C C 1.018 12.623 -7.529 1.00 . A A . 21 ASN C 1 1
13 9588 1 1 21 ASN CA C 1.004 11.336 -6.666 1.00 . A A . 21 ASN CA 1 1
13 9589 1 1 21 ASN CB C 2.417 10.790 -6.320 1.00 . A A . 21 ASN CB 1 1
13 9590 1 1 21 ASN CG C 3.210 11.835 -5.597 1.00 . A A . 21 ASN CG 1 1
13 9591 1 1 21 ASN H H -0.469 9.791 -6.638 1.00 . A A . 21 ASN H 1 1
13 9592 1 1 21 ASN HXT H 1.846 13.605 -8.780 1.00 . A A . 21 ASN HXT 1 1
13 9593 1 1 21 ASN HA H 0.538 11.645 -5.726 1.00 . A A . 21 ASN HA 1 1
13 9594 1 1 21 ASN HB2 H 2.336 9.899 -5.699 1.00 . A A . 21 ASN HB2 1 1
13 9595 1 1 21 ASN HB3 H 2.942 10.506 -7.241 1.00 . A A . 21 ASN HB3 1 1
13 9596 1 1 21 ASN HD21 H 4.859 11.360 -6.677 1.00 . A A . 21 ASN HD21 1 1
13 9597 1 1 21 ASN HD22 H 5.053 12.620 -5.489 1.00 . A A . 21 ASN HD22 1 1
13 9598 1 1 21 ASN N N 0.179 10.254 -7.246 1.00 . A A . 21 ASN N 1 1
13 9599 1 1 21 ASN ND2 N 4.482 11.944 -5.955 1.00 . A A . 21 ASN ND2 1 1
13 9600 1 1 21 ASN O O 0.081 13.386 -7.600 1.00 . A A . 21 ASN O 1 1
13 9601 1 1 21 ASN OXT O 2.101 12.852 -8.217 1.00 . A A . 21 ASN OXT 1 1
13 9602 1 1 21 ASN OD1 O 2.754 12.532 -4.732 1.00 . A A . 21 ASN OD1 1 1
13 9603 2 2 1 PHE C C -12.748 -2.133 -13.366 1.00 . B B . 1 PHE C 1 1
13 9604 2 2 1 PHE CA C -11.921 -1.342 -14.378 1.00 . B B . 1 PHE CA 1 1
13 9605 2 2 1 PHE CB C -11.394 -0.058 -13.703 1.00 . B B . 1 PHE CB 1 1
13 9606 2 2 1 PHE CD1 C -10.553 -0.883 -11.452 1.00 . B B . 1 PHE CD1 1 1
13 9607 2 2 1 PHE CD2 C -8.973 0.134 -12.969 1.00 . B B . 1 PHE CD2 1 1
13 9608 2 2 1 PHE CE1 C -9.527 -1.108 -10.529 1.00 . B B . 1 PHE CE1 1 1
13 9609 2 2 1 PHE CE2 C -7.953 -0.073 -12.041 1.00 . B B . 1 PHE CE2 1 1
13 9610 2 2 1 PHE CG C -10.283 -0.273 -12.680 1.00 . B B . 1 PHE CG 1 1
13 9611 2 2 1 PHE CZ C -8.229 -0.702 -10.825 1.00 . B B . 1 PHE CZ 1 1
13 9612 2 2 1 PHE H1 H -12.044 -0.550 -16.316 1.00 . B B . 1 PHE H1 1 1
13 9613 2 2 1 PHE H2 H -13.160 -1.744 -16.024 1.00 . B B . 1 PHE H2 1 1
13 9614 2 2 1 PHE HA H -11.071 -1.973 -14.650 1.00 . B B . 1 PHE HA 1 1
13 9615 2 2 1 PHE HB2 H -11.033 0.620 -14.471 1.00 . B B . 1 PHE HB2 1 1
13 9616 2 2 1 PHE HB3 H -12.233 0.443 -13.207 1.00 . B B . 1 PHE HB3 1 1
13 9617 2 2 1 PHE HD1 H -11.560 -1.194 -11.207 1.00 . B B . 1 PHE HD1 1 1
13 9618 2 2 1 PHE HD2 H -8.746 0.620 -13.923 1.00 . B B . 1 PHE HD2 1 1
13 9619 2 2 1 PHE HE1 H -9.744 -1.598 -9.586 1.00 . B B . 1 PHE HE1 1 1
13 9620 2 2 1 PHE HE2 H -6.944 0.256 -12.274 1.00 . B B . 1 PHE HE2 1 1
13 9621 2 2 1 PHE HZ H -7.429 -0.868 -10.104 1.00 . B B . 1 PHE HZ 1 1
13 9622 2 2 1 PHE N N -12.661 -0.953 -15.613 1.00 . B B . 1 PHE N 1 1
13 9623 2 2 1 PHE O O -13.852 -1.791 -13.008 1.00 . B B . 1 PHE O 1 1
13 9624 2 2 2 VAL C C -11.692 -4.252 -10.706 1.00 . B B . 2 VAL C 1 1
13 9625 2 2 2 VAL CA C -12.760 -3.987 -11.765 1.00 . B B . 2 VAL CA 1 1
13 9626 2 2 2 VAL CB C -13.401 -5.309 -12.315 1.00 . B B . 2 VAL CB 1 1
13 9627 2 2 2 VAL CG1 C -12.335 -6.266 -12.863 1.00 . B B . 2 VAL CG1 1 1
13 9628 2 2 2 VAL CG2 C -14.245 -6.005 -11.242 1.00 . B B . 2 VAL CG2 1 1
13 9629 2 2 2 VAL H H -11.216 -3.454 -13.134 1.00 . B B . 2 VAL H 1 1
13 9630 2 2 2 VAL HA H -13.552 -3.390 -11.308 1.00 . B B . 2 VAL HA 1 1
13 9631 2 2 2 VAL HB H -14.067 -5.040 -13.137 1.00 . B B . 2 VAL HB 1 1
13 9632 2 2 2 VAL HG11 H -12.822 -7.144 -13.292 1.00 . B B . 2 VAL HG11 1 1
13 9633 2 2 2 VAL HG12 H -11.754 -5.768 -13.640 1.00 . B B . 2 VAL HG12 1 1
13 9634 2 2 2 VAL HG13 H -11.671 -6.583 -12.056 1.00 . B B . 2 VAL HG13 1 1
13 9635 2 2 2 VAL HG21 H -14.972 -5.303 -10.829 1.00 . B B . 2 VAL HG21 1 1
13 9636 2 2 2 VAL HG22 H -14.776 -6.841 -11.682 1.00 . B B . 2 VAL HG22 1 1
13 9637 2 2 2 VAL HG23 H -13.604 -6.376 -10.433 1.00 . B B . 2 VAL HG23 1 1
13 9638 2 2 2 VAL N N -12.145 -3.205 -12.834 1.00 . B B . 2 VAL N 1 1
13 9639 2 2 2 VAL O O -10.501 -4.349 -11.013 1.00 . B B . 2 VAL O 1 1
13 9640 2 2 3 ASN C C -10.831 -6.021 -8.283 1.00 . B B . 3 ASN C 1 1
13 9641 2 2 3 ASN CA C -11.220 -4.544 -8.324 1.00 . B B . 3 ASN CA 1 1
13 9642 2 2 3 ASN CB C -11.911 -4.109 -7.029 1.00 . B B . 3 ASN CB 1 1
13 9643 2 2 3 ASN CG C -13.211 -4.818 -6.804 1.00 . B B . 3 ASN CG 1 1
13 9644 2 2 3 ASN H H -13.112 -4.217 -9.253 1.00 . B B . 3 ASN H 1 1
13 9645 2 2 3 ASN HA H -10.325 -3.961 -8.447 1.00 . B B . 3 ASN HA 1 1
13 9646 2 2 3 ASN HB2 H -11.242 -4.315 -6.192 1.00 . B B . 3 ASN HB2 1 1
13 9647 2 2 3 ASN HB3 H -12.107 -3.040 -7.065 1.00 . B B . 3 ASN HB3 1 1
13 9648 2 2 3 ASN HD21 H -12.446 -5.780 -5.230 1.00 . B B . 3 ASN HD21 1 1
13 9649 2 2 3 ASN HD22 H -14.096 -6.143 -5.629 1.00 . B B . 3 ASN HD22 1 1
13 9650 2 2 3 ASN N N -12.115 -4.300 -9.453 1.00 . B B . 3 ASN N 1 1
13 9651 2 2 3 ASN ND2 N -13.253 -5.645 -5.806 1.00 . B B . 3 ASN ND2 1 1
13 9652 2 2 3 ASN O O -11.678 -6.908 -8.336 1.00 . B B . 3 ASN O 1 1
13 9653 2 2 3 ASN OD1 O -14.181 -4.599 -7.518 1.00 . B B . 3 ASN OD1 1 1
13 9654 2 2 4 GLN C C -7.529 -7.538 -7.827 1.00 . B B . 4 GLN C 1 1
13 9655 2 2 4 GLN CA C -8.965 -7.622 -8.313 1.00 . B B . 4 GLN CA 1 1
13 9656 2 2 4 GLN CB C -8.983 -8.100 -9.774 1.00 . B B . 4 GLN CB 1 1
13 9657 2 2 4 GLN CD C -8.376 -7.541 -12.176 1.00 . B B . 4 GLN CD 1 1
13 9658 2 2 4 GLN CG C -8.160 -7.214 -10.719 1.00 . B B . 4 GLN CG 1 1
13 9659 2 2 4 GLN H H -8.873 -5.500 -8.158 1.00 . B B . 4 GLN H 1 1
13 9660 2 2 4 GLN HA H -9.527 -8.321 -7.684 1.00 . B B . 4 GLN HA 1 1
13 9661 2 2 4 GLN HB2 H -8.602 -9.121 -9.820 1.00 . B B . 4 GLN HB2 1 1
13 9662 2 2 4 GLN HB3 H -10.011 -8.105 -10.118 1.00 . B B . 4 GLN HB3 1 1
13 9663 2 2 4 GLN HE21 H -9.212 -5.740 -12.473 1.00 . B B . 4 GLN HE21 1 1
13 9664 2 2 4 GLN HE22 H -9.104 -6.775 -13.879 1.00 . B B . 4 GLN HE22 1 1
13 9665 2 2 4 GLN HG2 H -8.436 -6.174 -10.565 1.00 . B B . 4 GLN HG2 1 1
13 9666 2 2 4 GLN HG3 H -7.111 -7.333 -10.484 1.00 . B B . 4 GLN HG3 1 1
13 9667 2 2 4 GLN N N -9.529 -6.269 -8.229 1.00 . B B . 4 GLN N 1 1
13 9668 2 2 4 GLN NE2 N -8.936 -6.607 -12.897 1.00 . B B . 4 GLN NE2 1 1
13 9669 2 2 4 GLN O O -7.038 -6.447 -7.541 1.00 . B B . 4 GLN O 1 1
13 9670 2 2 4 GLN OE1 O -8.027 -8.611 -12.646 1.00 . B B . 4 GLN OE1 1 1
13 9671 2 2 5 HIS C C -4.674 -8.230 -8.732 1.00 . B B . 5 HIS C 1 1
13 9672 2 2 5 HIS CA C -5.410 -8.656 -7.474 1.00 . B B . 5 HIS CA 1 1
13 9673 2 2 5 HIS CB C -4.914 -10.043 -7.061 1.00 . B B . 5 HIS CB 1 1
13 9674 2 2 5 HIS CD2 C -6.449 -11.291 -5.372 1.00 . B B . 5 HIS CD2 1 1
13 9675 2 2 5 HIS CE1 C -5.530 -10.623 -3.521 1.00 . B B . 5 HIS CE1 1 1
13 9676 2 2 5 HIS CG C -5.418 -10.486 -5.726 1.00 . B B . 5 HIS CG 1 1
13 9677 2 2 5 HIS H H -7.276 -9.538 -8.021 1.00 . B B . 5 HIS H 1 1
13 9678 2 2 5 HIS HA H -5.205 -7.940 -6.677 1.00 . B B . 5 HIS HA 1 1
13 9679 2 2 5 HIS HB2 H -5.217 -10.770 -7.811 1.00 . B B . 5 HIS HB2 1 1
13 9680 2 2 5 HIS HB3 H -3.816 -10.023 -7.028 1.00 . B B . 5 HIS HB3 1 1
13 9681 2 2 5 HIS HD1 H -4.045 -9.450 -4.418 1.00 . B B . 5 HIS HD1 1 1
13 9682 2 2 5 HIS HD2 H -7.136 -11.775 -6.062 1.00 . B B . 5 HIS HD2 1 1
13 9683 2 2 5 HIS HE1 H -5.326 -10.467 -2.467 1.00 . B B . 5 HIS HE1 1 1
13 9684 2 2 5 HIS HE2 H -7.152 -11.904 -3.468 1.00 . B B . 5 HIS HE2 1 1
13 9685 2 2 5 HIS N N -6.839 -8.665 -7.772 1.00 . B B . 5 HIS N 1 1
13 9686 2 2 5 HIS ND1 N -4.851 -10.078 -4.516 1.00 . B B . 5 HIS ND1 1 1
13 9687 2 2 5 HIS NE2 N -6.486 -11.369 -4.014 1.00 . B B . 5 HIS NE2 1 1
13 9688 2 2 5 HIS O O -4.988 -8.704 -9.825 1.00 . B B . 5 HIS O 1 1
13 9689 2 2 6 LEU C C -1.455 -6.799 -9.288 1.00 . B B . 6 LEU C 1 1
13 9690 2 2 6 LEU CA C -2.911 -6.845 -9.704 1.00 . B B . 6 LEU CA 1 1
13 9691 2 2 6 LEU CB C -3.383 -5.443 -10.081 1.00 . B B . 6 LEU CB 1 1
13 9692 2 2 6 LEU CD1 C -5.343 -3.995 -10.607 1.00 . B B . 6 LEU CD1 1 1
13 9693 2 2 6 LEU CD2 C -4.614 -5.734 -12.267 1.00 . B B . 6 LEU CD2 1 1
13 9694 2 2 6 LEU CG C -4.746 -5.377 -10.777 1.00 . B B . 6 LEU CG 1 1
13 9695 2 2 6 LEU H H -3.472 -7.016 -7.644 1.00 . B B . 6 LEU H 1 1
13 9696 2 2 6 LEU HA H -3.023 -7.507 -10.560 1.00 . B B . 6 LEU HA 1 1
13 9697 2 2 6 LEU HB2 H -3.435 -4.850 -9.167 1.00 . B B . 6 LEU HB2 1 1
13 9698 2 2 6 LEU HB3 H -2.644 -4.991 -10.733 1.00 . B B . 6 LEU HB3 1 1
13 9699 2 2 6 LEU HD11 H -4.625 -3.245 -10.927 1.00 . B B . 6 LEU HD11 1 1
13 9700 2 2 6 LEU HD12 H -5.586 -3.836 -9.555 1.00 . B B . 6 LEU HD12 1 1
13 9701 2 2 6 LEU HD13 H -6.257 -3.903 -11.198 1.00 . B B . 6 LEU HD13 1 1
13 9702 2 2 6 LEU HD21 H -3.906 -5.065 -12.746 1.00 . B B . 6 LEU HD21 1 1
13 9703 2 2 6 LEU HD22 H -5.589 -5.631 -12.747 1.00 . B B . 6 LEU HD22 1 1
13 9704 2 2 6 LEU HD23 H -4.284 -6.764 -12.368 1.00 . B B . 6 LEU HD23 1 1
13 9705 2 2 6 LEU HG H -5.400 -6.093 -10.307 1.00 . B B . 6 LEU HG 1 1
13 9706 2 2 6 LEU N N -3.698 -7.353 -8.578 1.00 . B B . 6 LEU N 1 1
13 9707 2 2 6 LEU O O -1.134 -6.436 -8.170 1.00 . B B . 6 LEU O 1 1
13 9708 2 2 7 CYS C C 1.636 -6.940 -11.177 1.00 . B B . 7 CYS C 1 1
13 9709 2 2 7 CYS CA C 0.854 -7.236 -9.900 1.00 . B B . 7 CYS CA 1 1
13 9710 2 2 7 CYS CB C 1.217 -8.618 -9.347 1.00 . B B . 7 CYS CB 1 1
13 9711 2 2 7 CYS H H -0.889 -7.469 -11.111 1.00 . B B . 7 CYS H 1 1
13 9712 2 2 7 CYS HA H 1.089 -6.483 -9.147 1.00 . B B . 7 CYS HA 1 1
13 9713 2 2 7 CYS HB2 H 0.315 -9.068 -8.938 1.00 . B B . 7 CYS HB2 1 1
13 9714 2 2 7 CYS HB3 H 1.571 -9.252 -10.166 1.00 . B B . 7 CYS HB3 1 1
13 9715 2 2 7 CYS N N -0.575 -7.189 -10.194 1.00 . B B . 7 CYS N 1 1
13 9716 2 2 7 CYS O O 1.062 -6.982 -12.274 1.00 . B B . 7 CYS O 1 1
13 9717 2 2 7 CYS SG S 2.481 -8.582 -8.033 1.00 . B B . 7 CYS SG 1 1
13 9718 2 2 8 GLY C C 3.282 -5.412 -13.223 1.00 . B B . 8 GLY C 1 1
13 9719 2 2 8 GLY CA C 3.788 -6.403 -12.184 1.00 . B B . 8 GLY CA 1 1
13 9720 2 2 8 GLY H H 3.327 -6.594 -10.110 1.00 . B B . 8 GLY H 1 1
13 9721 2 2 8 GLY HA2 H 4.760 -6.055 -11.827 1.00 . B B . 8 GLY HA2 1 1
13 9722 2 2 8 GLY HA3 H 3.940 -7.362 -12.681 1.00 . B B . 8 GLY HA3 1 1
13 9723 2 2 8 GLY N N 2.918 -6.635 -11.035 1.00 . B B . 8 GLY N 1 1
13 9724 2 2 8 GLY O O 2.658 -4.395 -12.906 1.00 . B B . 8 GLY O 1 1
13 9725 2 2 9 SER C C 1.579 -4.744 -15.614 1.00 . B B . 9 SER C 1 1
13 9726 2 2 9 SER CA C 3.094 -4.900 -15.599 1.00 . B B . 9 SER CA 1 1
13 9727 2 2 9 SER CB C 3.550 -5.525 -16.912 1.00 . B B . 9 SER CB 1 1
13 9728 2 2 9 SER H H 4.012 -6.597 -14.703 1.00 . B B . 9 SER H 1 1
13 9729 2 2 9 SER HA H 3.544 -3.906 -15.502 1.00 . B B . 9 SER HA 1 1
13 9730 2 2 9 SER HB2 H 3.084 -4.998 -17.744 1.00 . B B . 9 SER HB2 1 1
13 9731 2 2 9 SER HB3 H 4.632 -5.442 -16.998 1.00 . B B . 9 SER HB3 1 1
13 9732 2 2 9 SER HG H 3.376 -7.237 -17.829 1.00 . B B . 9 SER HG 1 1
13 9733 2 2 9 SER N N 3.525 -5.739 -14.485 1.00 . B B . 9 SER N 1 1
13 9734 2 2 9 SER O O 1.080 -3.700 -15.985 1.00 . B B . 9 SER O 1 1
13 9735 2 2 9 SER OG O 3.188 -6.900 -16.946 1.00 . B B . 9 SER OG 1 1
13 9736 2 2 10 HIS C C -1.016 -4.576 -14.072 1.00 . B B . 10 HIS C 1 1
13 9737 2 2 10 HIS CA C -0.605 -5.653 -15.070 1.00 . B B . 10 HIS CA 1 1
13 9738 2 2 10 HIS CB C -1.208 -7.013 -14.696 1.00 . B B . 10 HIS CB 1 1
13 9739 2 2 10 HIS CD2 C -3.122 -6.682 -16.414 1.00 . B B . 10 HIS CD2 1 1
13 9740 2 2 10 HIS CE1 C -3.794 -8.736 -16.616 1.00 . B B . 10 HIS CE1 1 1
13 9741 2 2 10 HIS CG C -2.340 -7.415 -15.587 1.00 . B B . 10 HIS CG 1 1
13 9742 2 2 10 HIS H H 1.283 -6.613 -14.866 1.00 . B B . 10 HIS H 1 1
13 9743 2 2 10 HIS HA H -0.977 -5.358 -16.046 1.00 . B B . 10 HIS HA 1 1
13 9744 2 2 10 HIS HB2 H -0.431 -7.770 -14.765 1.00 . B B . 10 HIS HB2 1 1
13 9745 2 2 10 HIS HB3 H -1.566 -6.977 -13.668 1.00 . B B . 10 HIS HB3 1 1
13 9746 2 2 10 HIS HD1 H -2.421 -9.540 -15.265 1.00 . B B . 10 HIS HD1 1 1
13 9747 2 2 10 HIS HD2 H -3.035 -5.611 -16.555 1.00 . B B . 10 HIS HD2 1 1
13 9748 2 2 10 HIS HE1 H -4.345 -9.620 -16.927 1.00 . B B . 10 HIS HE1 1 1
13 9749 2 2 10 HIS HE2 H -4.708 -7.225 -17.707 1.00 . B B . 10 HIS HE2 1 1
13 9750 2 2 10 HIS N N 0.841 -5.754 -15.159 1.00 . B B . 10 HIS N 1 1
13 9751 2 2 10 HIS ND1 N -2.795 -8.728 -15.736 1.00 . B B . 10 HIS ND1 1 1
13 9752 2 2 10 HIS NE2 N -4.005 -7.513 -17.030 1.00 . B B . 10 HIS NE2 1 1
13 9753 2 2 10 HIS O O -1.967 -3.834 -14.318 1.00 . B B . 10 HIS O 1 1
13 9754 2 2 11 LEU C C -0.209 -2.034 -12.664 1.00 . B B . 11 LEU C 1 1
13 9755 2 2 11 LEU CA C -0.517 -3.376 -12.011 1.00 . B B . 11 LEU CA 1 1
13 9756 2 2 11 LEU CB C 0.366 -3.535 -10.772 1.00 . B B . 11 LEU CB 1 1
13 9757 2 2 11 LEU CD1 C 0.769 -3.447 -8.328 1.00 . B B . 11 LEU CD1 1 1
13 9758 2 2 11 LEU CD2 C -0.884 -1.854 -9.316 1.00 . B B . 11 LEU CD2 1 1
13 9759 2 2 11 LEU CG C -0.283 -3.252 -9.411 1.00 . B B . 11 LEU CG 1 1
13 9760 2 2 11 LEU H H 0.499 -5.104 -12.810 1.00 . B B . 11 LEU H 1 1
13 9761 2 2 11 LEU HA H -1.566 -3.398 -11.712 1.00 . B B . 11 LEU HA 1 1
13 9762 2 2 11 LEU HB2 H 0.734 -4.550 -10.757 1.00 . B B . 11 LEU HB2 1 1
13 9763 2 2 11 LEU HB3 H 1.227 -2.875 -10.880 1.00 . B B . 11 LEU HB3 1 1
13 9764 2 2 11 LEU HD11 H 1.176 -4.448 -8.385 1.00 . B B . 11 LEU HD11 1 1
13 9765 2 2 11 LEU HD12 H 0.321 -3.310 -7.341 1.00 . B B . 11 LEU HD12 1 1
13 9766 2 2 11 LEU HD13 H 1.581 -2.721 -8.453 1.00 . B B . 11 LEU HD13 1 1
13 9767 2 2 11 LEU HD21 H -1.683 -1.735 -10.044 1.00 . B B . 11 LEU HD21 1 1
13 9768 2 2 11 LEU HD22 H -0.120 -1.101 -9.498 1.00 . B B . 11 LEU HD22 1 1
13 9769 2 2 11 LEU HD23 H -1.295 -1.710 -8.322 1.00 . B B . 11 LEU HD23 1 1
13 9770 2 2 11 LEU HG H -1.077 -3.969 -9.254 1.00 . B B . 11 LEU HG 1 1
13 9771 2 2 11 LEU N N -0.278 -4.457 -12.974 1.00 . B B . 11 LEU N 1 1
13 9772 2 2 11 LEU O O -0.991 -1.093 -12.545 1.00 . B B . 11 LEU O 1 1
13 9773 2 2 12 VAL C C 0.224 -0.321 -15.072 1.00 . B B . 12 VAL C 1 1
13 9774 2 2 12 VAL CA C 1.306 -0.714 -14.050 1.00 . B B . 12 VAL CA 1 1
13 9775 2 2 12 VAL CB C 2.689 -0.864 -14.763 1.00 . B B . 12 VAL CB 1 1
13 9776 2 2 12 VAL CG1 C 3.082 0.413 -15.507 1.00 . B B . 12 VAL CG1 1 1
13 9777 2 2 12 VAL CG2 C 3.791 -1.197 -13.741 1.00 . B B . 12 VAL CG2 1 1
13 9778 2 2 12 VAL H H 1.536 -2.767 -13.422 1.00 . B B . 12 VAL H 1 1
13 9779 2 2 12 VAL HA H 1.381 0.086 -13.312 1.00 . B B . 12 VAL HA 1 1
13 9780 2 2 12 VAL HB H 2.624 -1.677 -15.481 1.00 . B B . 12 VAL HB 1 1
13 9781 2 2 12 VAL HG11 H 3.211 1.231 -14.795 1.00 . B B . 12 VAL HG11 1 1
13 9782 2 2 12 VAL HG12 H 4.016 0.250 -16.042 1.00 . B B . 12 VAL HG12 1 1
13 9783 2 2 12 VAL HG13 H 2.309 0.685 -16.227 1.00 . B B . 12 VAL HG13 1 1
13 9784 2 2 12 VAL HG21 H 3.576 -2.144 -13.255 1.00 . B B . 12 VAL HG21 1 1
13 9785 2 2 12 VAL HG22 H 4.753 -1.278 -14.257 1.00 . B B . 12 VAL HG22 1 1
13 9786 2 2 12 VAL HG23 H 3.854 -0.408 -12.992 1.00 . B B . 12 VAL HG23 1 1
13 9787 2 2 12 VAL N N 0.914 -1.957 -13.364 1.00 . B B . 12 VAL N 1 1
13 9788 2 2 12 VAL O O -0.164 0.840 -15.156 1.00 . B B . 12 VAL O 1 1
13 9789 2 2 13 GLU C C -2.615 -0.529 -16.096 1.00 . B B . 13 GLU C 1 1
13 9790 2 2 13 GLU CA C -1.359 -1.057 -16.774 1.00 . B B . 13 GLU CA 1 1
13 9791 2 2 13 GLU CB C -1.702 -2.349 -17.512 1.00 . B B . 13 GLU CB 1 1
13 9792 2 2 13 GLU CD C -0.894 -4.121 -19.078 1.00 . B B . 13 GLU CD 1 1
13 9793 2 2 13 GLU CG C -0.743 -2.697 -18.628 1.00 . B B . 13 GLU CG 1 1
13 9794 2 2 13 GLU H H 0.069 -2.242 -15.698 1.00 . B B . 13 GLU H 1 1
13 9795 2 2 13 GLU HA H -1.019 -0.311 -17.497 1.00 . B B . 13 GLU HA 1 1
13 9796 2 2 13 GLU HB2 H -1.714 -3.165 -16.795 1.00 . B B . 13 GLU HB2 1 1
13 9797 2 2 13 GLU HB3 H -2.701 -2.253 -17.937 1.00 . B B . 13 GLU HB3 1 1
13 9798 2 2 13 GLU HE2 H -1.748 -5.160 -20.355 1.00 . B B . 13 GLU HE2 1 1
13 9799 2 2 13 GLU HG2 H -0.937 -2.033 -19.469 1.00 . B B . 13 GLU HG2 1 1
13 9800 2 2 13 GLU HG3 H 0.279 -2.550 -18.284 1.00 . B B . 13 GLU HG3 1 1
13 9801 2 2 13 GLU N N -0.295 -1.298 -15.801 1.00 . B B . 13 GLU N 1 1
13 9802 2 2 13 GLU O O -3.218 0.407 -16.573 1.00 . B B . 13 GLU O 1 1
13 9803 2 2 13 GLU OE1 O -0.289 -5.044 -18.609 1.00 . B B . 13 GLU OE1 1 1
13 9804 2 2 13 GLU OE2 O -1.766 -4.269 -20.008 1.00 . B B . 13 GLU OE2 1 1
13 9805 2 2 14 ALA C C -4.010 0.791 -13.811 1.00 . B B . 14 ALA C 1 1
13 9806 2 2 14 ALA CA C -4.188 -0.651 -14.263 1.00 . B B . 14 ALA CA 1 1
13 9807 2 2 14 ALA CB C -4.470 -1.554 -13.088 1.00 . B B . 14 ALA CB 1 1
13 9808 2 2 14 ALA H H -2.485 -1.907 -14.604 1.00 . B B . 14 ALA H 1 1
13 9809 2 2 14 ALA HA H -5.044 -0.668 -14.933 1.00 . B B . 14 ALA HA 1 1
13 9810 2 2 14 ALA HB1 H -4.599 -2.580 -13.437 1.00 . B B . 14 ALA HB1 1 1
13 9811 2 2 14 ALA HB2 H -3.640 -1.512 -12.380 1.00 . B B . 14 ALA HB2 1 1
13 9812 2 2 14 ALA HB3 H -5.385 -1.224 -12.593 1.00 . B B . 14 ALA HB3 1 1
13 9813 2 2 14 ALA N N -3.006 -1.119 -14.978 1.00 . B B . 14 ALA N 1 1
13 9814 2 2 14 ALA O O -4.916 1.603 -13.969 1.00 . B B . 14 ALA O 1 1
13 9815 2 2 15 LEU C C -2.548 3.434 -14.054 1.00 . B B . 15 LEU C 1 1
13 9816 2 2 15 LEU CA C -2.511 2.469 -12.871 1.00 . B B . 15 LEU CA 1 1
13 9817 2 2 15 LEU CB C -1.130 2.506 -12.213 1.00 . B B . 15 LEU CB 1 1
13 9818 2 2 15 LEU CD1 C 0.244 2.288 -10.135 1.00 . B B . 15 LEU CD1 1 1
13 9819 2 2 15 LEU CD2 C -1.601 3.957 -10.198 1.00 . B B . 15 LEU CD2 1 1
13 9820 2 2 15 LEU CG C -1.141 2.578 -10.679 1.00 . B B . 15 LEU CG 1 1
13 9821 2 2 15 LEU H H -2.123 0.391 -13.192 1.00 . B B . 15 LEU H 1 1
13 9822 2 2 15 LEU HA H -3.252 2.795 -12.142 1.00 . B B . 15 LEU HA 1 1
13 9823 2 2 15 LEU HB2 H -0.577 1.619 -12.519 1.00 . B B . 15 LEU HB2 1 1
13 9824 2 2 15 LEU HB3 H -0.605 3.375 -12.586 1.00 . B B . 15 LEU HB3 1 1
13 9825 2 2 15 LEU HD11 H 0.958 3.011 -10.520 1.00 . B B . 15 LEU HD11 1 1
13 9826 2 2 15 LEU HD12 H 0.552 1.287 -10.430 1.00 . B B . 15 LEU HD12 1 1
13 9827 2 2 15 LEU HD13 H 0.228 2.344 -9.047 1.00 . B B . 15 LEU HD13 1 1
13 9828 2 2 15 LEU HD21 H -0.922 4.730 -10.581 1.00 . B B . 15 LEU HD21 1 1
13 9829 2 2 15 LEU HD22 H -1.600 3.986 -9.115 1.00 . B B . 15 LEU HD22 1 1
13 9830 2 2 15 LEU HD23 H -2.608 4.162 -10.552 1.00 . B B . 15 LEU HD23 1 1
13 9831 2 2 15 LEU HG H -1.828 1.826 -10.296 1.00 . B B . 15 LEU HG 1 1
13 9832 2 2 15 LEU N N -2.832 1.106 -13.296 1.00 . B B . 15 LEU N 1 1
13 9833 2 2 15 LEU O O -3.048 4.552 -13.946 1.00 . B B . 15 LEU O 1 1
13 9834 2 2 16 TYR C C -3.601 4.039 -16.825 1.00 . B B . 16 TYR C 1 1
13 9835 2 2 16 TYR CA C -2.152 3.806 -16.408 1.00 . B B . 16 TYR CA 1 1
13 9836 2 2 16 TYR CB C -1.394 3.142 -17.555 1.00 . B B . 16 TYR CB 1 1
13 9837 2 2 16 TYR CD1 C -0.859 5.067 -19.117 1.00 . B B . 16 TYR CD1 1 1
13 9838 2 2 16 TYR CD2 C -2.483 3.411 -19.833 1.00 . B B . 16 TYR CD2 1 1
13 9839 2 2 16 TYR CE1 C -1.049 5.781 -20.333 1.00 . B B . 16 TYR CE1 1 1
13 9840 2 2 16 TYR CE2 C -2.670 4.124 -21.050 1.00 . B B . 16 TYR CE2 1 1
13 9841 2 2 16 TYR CG C -1.571 3.878 -18.857 1.00 . B B . 16 TYR CG 1 1
13 9842 2 2 16 TYR CZ C -1.955 5.302 -21.281 1.00 . B B . 16 TYR CZ 1 1
13 9843 2 2 16 TYR H H -1.657 2.067 -15.269 1.00 . B B . 16 TYR H 1 1
13 9844 2 2 16 TYR HA H -1.687 4.772 -16.209 1.00 . B B . 16 TYR HA 1 1
13 9845 2 2 16 TYR HB2 H -0.343 3.108 -17.305 1.00 . B B . 16 TYR HB2 1 1
13 9846 2 2 16 TYR HB3 H -1.753 2.118 -17.684 1.00 . B B . 16 TYR HB3 1 1
13 9847 2 2 16 TYR HD1 H -0.167 5.449 -18.374 1.00 . B B . 16 TYR HD1 1 1
13 9848 2 2 16 TYR HD2 H -3.048 2.512 -19.649 1.00 . B B . 16 TYR HD2 1 1
13 9849 2 2 16 TYR HE1 H -0.508 6.689 -20.517 1.00 . B B . 16 TYR HE1 1 1
13 9850 2 2 16 TYR HE2 H -3.365 3.766 -21.797 1.00 . B B . 16 TYR HE2 1 1
13 9851 2 2 16 TYR HH H -1.622 6.785 -22.511 1.00 . B B . 16 TYR HH 1 1
13 9852 2 2 16 TYR N N -2.079 2.990 -15.203 1.00 . B B . 16 TYR N 1 1
13 9853 2 2 16 TYR O O -3.961 5.137 -17.228 1.00 . B B . 16 TYR O 1 1
13 9854 2 2 16 TYR OH O -2.153 5.988 -22.449 1.00 . B B . 16 TYR OH 1 1
13 9855 2 2 17 LEU C C -6.593 4.124 -16.246 1.00 . B B . 17 LEU C 1 1
13 9856 2 2 17 LEU CA C -5.830 3.178 -17.166 1.00 . B B . 17 LEU CA 1 1
13 9857 2 2 17 LEU CB C -6.512 1.795 -17.228 1.00 . B B . 17 LEU CB 1 1
13 9858 2 2 17 LEU CD1 C -6.317 -0.600 -18.001 1.00 . B B . 17 LEU CD1 1 1
13 9859 2 2 17 LEU CD2 C -6.418 1.227 -19.700 1.00 . B B . 17 LEU CD2 1 1
13 9860 2 2 17 LEU CG C -5.938 0.854 -18.305 1.00 . B B . 17 LEU CG 1 1
13 9861 2 2 17 LEU H H -4.141 2.129 -16.376 1.00 . B B . 17 LEU H 1 1
13 9862 2 2 17 LEU HA H -5.835 3.610 -18.163 1.00 . B B . 17 LEU HA 1 1
13 9863 2 2 17 LEU HB2 H -6.399 1.318 -16.255 1.00 . B B . 17 LEU HB2 1 1
13 9864 2 2 17 LEU HB3 H -7.574 1.925 -17.419 1.00 . B B . 17 LEU HB3 1 1
13 9865 2 2 17 LEU HD11 H -7.397 -0.719 -18.045 1.00 . B B . 17 LEU HD11 1 1
13 9866 2 2 17 LEU HD12 H -5.957 -0.872 -17.012 1.00 . B B . 17 LEU HD12 1 1
13 9867 2 2 17 LEU HD13 H -5.848 -1.254 -18.737 1.00 . B B . 17 LEU HD13 1 1
13 9868 2 2 17 LEU HD21 H -6.012 0.530 -20.429 1.00 . B B . 17 LEU HD21 1 1
13 9869 2 2 17 LEU HD22 H -6.078 2.237 -19.949 1.00 . B B . 17 LEU HD22 1 1
13 9870 2 2 17 LEU HD23 H -7.509 1.204 -19.742 1.00 . B B . 17 LEU HD23 1 1
13 9871 2 2 17 LEU HG H -4.857 0.927 -18.295 1.00 . B B . 17 LEU HG 1 1
13 9872 2 2 17 LEU N N -4.446 3.029 -16.726 1.00 . B B . 17 LEU N 1 1
13 9873 2 2 17 LEU O O -7.384 4.933 -16.710 1.00 . B B . 17 LEU O 1 1
13 9874 2 2 18 VAL C C -6.448 6.377 -13.992 1.00 . B B . 18 VAL C 1 1
13 9875 2 2 18 VAL CA C -7.033 4.953 -14.019 1.00 . B B . 18 VAL CA 1 1
13 9876 2 2 18 VAL CB C -7.109 4.337 -12.570 1.00 . B B . 18 VAL CB 1 1
13 9877 2 2 18 VAL CG1 C -5.748 4.081 -11.993 1.00 . B B . 18 VAL CG1 1 1
13 9878 2 2 18 VAL CG2 C -7.908 5.230 -11.624 1.00 . B B . 18 VAL CG2 1 1
13 9879 2 2 18 VAL H H -5.687 3.365 -14.582 1.00 . B B . 18 VAL H 1 1
13 9880 2 2 18 VAL HA H -8.050 5.037 -14.385 1.00 . B B . 18 VAL HA 1 1
13 9881 2 2 18 VAL HB H -7.610 3.376 -12.649 1.00 . B B . 18 VAL HB 1 1
13 9882 2 2 18 VAL HG11 H -5.247 5.025 -11.756 1.00 . B B . 18 VAL HG11 1 1
13 9883 2 2 18 VAL HG12 H -5.853 3.482 -11.100 1.00 . B B . 18 VAL HG12 1 1
13 9884 2 2 18 VAL HG13 H -5.151 3.531 -12.707 1.00 . B B . 18 VAL HG13 1 1
13 9885 2 2 18 VAL HG21 H -7.433 6.212 -11.557 1.00 . B B . 18 VAL HG21 1 1
13 9886 2 2 18 VAL HG22 H -8.924 5.338 -11.992 1.00 . B B . 18 VAL HG22 1 1
13 9887 2 2 18 VAL HG23 H -7.925 4.783 -10.629 1.00 . B B . 18 VAL HG23 1 1
13 9888 2 2 18 VAL N N -6.339 4.059 -14.948 1.00 . B B . 18 VAL N 1 1
13 9889 2 2 18 VAL O O -7.196 7.344 -13.842 1.00 . B B . 18 VAL O 1 1
13 9890 2 2 19 CYS C C -3.694 8.304 -15.219 1.00 . B B . 19 CYS C 1 1
13 9891 2 2 19 CYS CA C -4.474 7.814 -14.008 1.00 . B B . 19 CYS CA 1 1
13 9892 2 2 19 CYS CB C -3.503 7.747 -12.852 1.00 . B B . 19 CYS CB 1 1
13 9893 2 2 19 CYS H H -4.556 5.684 -14.231 1.00 . B B . 19 CYS H 1 1
13 9894 2 2 19 CYS HA H -5.223 8.568 -13.775 1.00 . B B . 19 CYS HA 1 1
13 9895 2 2 19 CYS HB2 H -3.051 6.762 -12.828 1.00 . B B . 19 CYS HB2 1 1
13 9896 2 2 19 CYS HB3 H -2.715 8.463 -13.035 1.00 . B B . 19 CYS HB3 1 1
13 9897 2 2 19 CYS N N -5.138 6.510 -14.127 1.00 . B B . 19 CYS N 1 1
13 9898 2 2 19 CYS O O -3.708 9.483 -15.526 1.00 . B B . 19 CYS O 1 1
13 9899 2 2 19 CYS SG S -4.257 8.084 -11.234 1.00 . B B . 19 CYS SG 1 1
13 9900 2 2 20 GLY C C -3.071 8.372 -18.188 1.00 . B B . 20 GLY C 1 1
13 9901 2 2 20 GLY CA C -2.210 7.827 -17.065 1.00 . B B . 20 GLY CA 1 1
13 9902 2 2 20 GLY H H -3.033 6.430 -15.663 1.00 . B B . 20 GLY H 1 1
13 9903 2 2 20 GLY HA2 H -1.519 8.609 -16.751 1.00 . B B . 20 GLY HA2 1 1
13 9904 2 2 20 GLY HA3 H -1.638 6.977 -17.430 1.00 . B B . 20 GLY HA3 1 1
13 9905 2 2 20 GLY N N -3.005 7.413 -15.914 1.00 . B B . 20 GLY N 1 1
13 9906 2 2 20 GLY O O -2.673 9.291 -18.885 1.00 . B B . 20 GLY O 1 1
13 9907 2 2 21 GLU C C -6.038 9.549 -18.781 1.00 . B B . 21 GLU C 1 1
13 9908 2 2 21 GLU CA C -5.247 8.335 -19.304 1.00 . B B . 21 GLU CA 1 1
13 9909 2 2 21 GLU CB C -6.212 7.207 -19.684 1.00 . B B . 21 GLU CB 1 1
13 9910 2 2 21 GLU CD C -6.471 5.019 -20.890 1.00 . B B . 21 GLU CD 1 1
13 9911 2 2 21 GLU CG C -5.508 6.030 -20.346 1.00 . B B . 21 GLU CG 1 1
13 9912 2 2 21 GLU H H -4.552 7.087 -17.694 1.00 . B B . 21 GLU H 1 1
13 9913 2 2 21 GLU HA H -4.705 8.640 -20.199 1.00 . B B . 21 GLU HA 1 1
13 9914 2 2 21 GLU HB2 H -6.721 6.852 -18.789 1.00 . B B . 21 GLU HB2 1 1
13 9915 2 2 21 GLU HB3 H -6.956 7.602 -20.381 1.00 . B B . 21 GLU HB3 1 1
13 9916 2 2 21 GLU HE2 H -6.880 4.065 -22.435 1.00 . B B . 21 GLU HE2 1 1
13 9917 2 2 21 GLU HG2 H -4.901 6.404 -21.170 1.00 . B B . 21 GLU HG2 1 1
13 9918 2 2 21 GLU HG3 H -4.857 5.541 -19.621 1.00 . B B . 21 GLU HG3 1 1
13 9919 2 2 21 GLU N N -4.281 7.851 -18.309 1.00 . B B . 21 GLU N 1 1
13 9920 2 2 21 GLU O O -6.917 10.066 -19.458 1.00 . B B . 21 GLU O 1 1
13 9921 2 2 21 GLU OE1 O -7.367 4.545 -20.263 1.00 . B B . 21 GLU OE1 1 1
13 9922 2 2 21 GLU OE2 O -6.227 4.682 -22.106 1.00 . B B . 21 GLU OE2 1 1
13 9923 2 2 22 ARG C C -5.480 12.309 -16.828 1.00 . B B . 22 ARG C 1 1
13 9924 2 2 22 ARG CA C -6.403 11.099 -16.913 1.00 . B B . 22 ARG CA 1 1
13 9925 2 2 22 ARG CB C -6.834 10.671 -15.533 1.00 . B B . 22 ARG CB 1 1
13 9926 2 2 22 ARG CD C -8.201 11.118 -13.569 1.00 . B B . 22 ARG CD 1 1
13 9927 2 2 22 ARG CG C -7.893 11.561 -14.959 1.00 . B B . 22 ARG CG 1 1
13 9928 2 2 22 ARG CZ C -10.023 9.414 -13.607 1.00 . B B . 22 ARG CZ 1 1
13 9929 2 2 22 ARG H H -4.996 9.500 -17.049 1.00 . B B . 22 ARG H 1 1
13 9930 2 2 22 ARG HA H -7.288 11.372 -17.459 1.00 . B B . 22 ARG HA 1 1
13 9931 2 2 22 ARG HB2 H -7.222 9.659 -15.603 1.00 . B B . 22 ARG HB2 1 1
13 9932 2 2 22 ARG HB3 H -5.969 10.672 -14.866 1.00 . B B . 22 ARG HB3 1 1
13 9933 2 2 22 ARG HD2 H -7.271 11.137 -13.011 1.00 . B B . 22 ARG HD2 1 1
13 9934 2 2 22 ARG HD3 H -8.908 11.806 -13.132 1.00 . B B . 22 ARG HD3 1 1
13 9935 2 2 22 ARG HE H -8.062 8.996 -13.470 1.00 . B B . 22 ARG HE 1 1
13 9936 2 2 22 ARG HG2 H -7.526 12.592 -14.935 1.00 . B B . 22 ARG HG2 1 1
13 9937 2 2 22 ARG HG3 H -8.792 11.517 -15.571 1.00 . B B . 22 ARG HG3 1 1
13 9938 2 2 22 ARG HH11 H -10.758 11.279 -13.712 1.00 . B B . 22 ARG HH11 1 1
13 9939 2 2 22 ARG HH12 H -11.940 9.999 -13.746 1.00 . B B . 22 ARG HH12 1 1
13 9940 2 2 22 ARG HH21 H -9.600 7.459 -13.541 1.00 . B B . 22 ARG HH21 1 1
13 9941 2 2 22 ARG HH22 H -11.298 7.860 -13.656 1.00 . B B . 22 ARG HH22 1 1
13 9942 2 2 22 ARG N N -5.726 9.975 -17.563 1.00 . B B . 22 ARG N 1 1
13 9943 2 2 22 ARG NE N -8.742 9.753 -13.538 1.00 . B B . 22 ARG NE 1 1
13 9944 2 2 22 ARG NH1 N -10.984 10.300 -13.699 1.00 . B B . 22 ARG NH1 1 1
13 9945 2 2 22 ARG NH2 N -10.338 8.148 -13.595 1.00 . B B . 22 ARG NH2 1 1
13 9946 2 2 22 ARG O O -5.908 13.445 -16.989 1.00 . B B . 22 ARG O 1 1
13 9947 2 2 23 GLY C C -2.319 12.793 -15.247 1.00 . B B . 23 GLY C 1 1
13 9948 2 2 23 GLY CA C -3.195 13.073 -16.450 1.00 . B B . 23 GLY CA 1 1
13 9949 2 2 23 GLY H H -3.923 11.081 -16.427 1.00 . B B . 23 GLY H 1 1
13 9950 2 2 23 GLY HA2 H -2.582 13.090 -17.352 1.00 . B B . 23 GLY HA2 1 1
13 9951 2 2 23 GLY HA3 H -3.669 14.048 -16.326 1.00 . B B . 23 GLY HA3 1 1
13 9952 2 2 23 GLY N N -4.205 12.041 -16.576 1.00 . B B . 23 GLY N 1 1
13 9953 2 2 23 GLY O O -2.801 12.794 -14.121 1.00 . B B . 23 GLY O 1 1
13 9954 2 2 24 GLY C C 0.175 10.827 -14.184 1.00 . B B . 24 GLY C 1 1
13 9955 2 2 24 GLY CA C -0.098 12.308 -14.402 1.00 . B B . 24 GLY CA 1 1
13 9956 2 2 24 GLY H H -0.685 12.575 -16.433 1.00 . B B . 24 GLY H 1 1
13 9957 2 2 24 GLY HA2 H 0.845 12.807 -14.626 1.00 . B B . 24 GLY HA2 1 1
13 9958 2 2 24 GLY HA3 H -0.493 12.733 -13.474 1.00 . B B . 24 GLY HA3 1 1
13 9959 2 2 24 GLY N N -1.031 12.572 -15.487 1.00 . B B . 24 GLY N 1 1
13 9960 2 2 24 GLY O O -0.669 10.088 -13.673 1.00 . B B . 24 GLY O 1 1
13 9961 2 2 25 PHE C C 3.334 9.058 -14.343 1.00 . B B . 25 PHE C 1 1
13 9962 2 2 25 PHE CA C 1.810 9.025 -14.345 1.00 . B B . 25 PHE CA 1 1
13 9963 2 2 25 PHE CB C 1.276 8.123 -15.461 1.00 . B B . 25 PHE CB 1 1
13 9964 2 2 25 PHE CD1 C 1.196 6.122 -13.902 1.00 . B B . 25 PHE CD1 1 1
13 9965 2 2 25 PHE CD2 C 1.843 5.772 -16.215 1.00 . B B . 25 PHE CD2 1 1
13 9966 2 2 25 PHE CE1 C 1.365 4.747 -13.644 1.00 . B B . 25 PHE CE1 1 1
13 9967 2 2 25 PHE CE2 C 2.009 4.389 -15.959 1.00 . B B . 25 PHE CE2 1 1
13 9968 2 2 25 PHE CG C 1.441 6.649 -15.187 1.00 . B B . 25 PHE CG 1 1
13 9969 2 2 25 PHE CZ C 1.769 3.881 -14.673 1.00 . B B . 25 PHE CZ 1 1
13 9970 2 2 25 PHE H H 2.041 11.041 -14.958 1.00 . B B . 25 PHE H 1 1
13 9971 2 2 25 PHE HA H 1.452 8.678 -13.381 1.00 . B B . 25 PHE HA 1 1
13 9972 2 2 25 PHE HB2 H 0.214 8.320 -15.576 1.00 . B B . 25 PHE HB2 1 1
13 9973 2 2 25 PHE HB3 H 1.774 8.378 -16.394 1.00 . B B . 25 PHE HB3 1 1
13 9974 2 2 25 PHE HD1 H 0.876 6.774 -13.097 1.00 . B B . 25 PHE HD1 1 1
13 9975 2 2 25 PHE HD2 H 2.033 6.158 -17.208 1.00 . B B . 25 PHE HD2 1 1
13 9976 2 2 25 PHE HE1 H 1.187 4.362 -12.654 1.00 . B B . 25 PHE HE1 1 1
13 9977 2 2 25 PHE HE2 H 2.323 3.726 -16.750 1.00 . B B . 25 PHE HE2 1 1
13 9978 2 2 25 PHE HZ H 1.889 2.823 -14.472 1.00 . B B . 25 PHE HZ 1 1
13 9979 2 2 25 PHE N N 1.372 10.400 -14.549 1.00 . B B . 25 PHE N 1 1
13 9980 2 2 25 PHE O O 3.920 9.996 -14.865 1.00 . B B . 25 PHE O 1 1
13 9981 2 2 26 TYR C C 6.069 7.154 -14.658 1.00 . B B . 26 TYR C 1 1
13 9982 2 2 26 TYR CA C 5.426 8.037 -13.584 1.00 . B B . 26 TYR CA 1 1
13 9983 2 2 26 TYR CB C 5.806 7.516 -12.194 1.00 . B B . 26 TYR CB 1 1
13 9984 2 2 26 TYR CD1 C 6.078 4.998 -12.301 1.00 . B B . 26 TYR CD1 1 1
13 9985 2 2 26 TYR CD2 C 4.048 5.894 -11.326 1.00 . B B . 26 TYR CD2 1 1
13 9986 2 2 26 TYR CE1 C 5.602 3.684 -12.076 1.00 . B B . 26 TYR CE1 1 1
13 9987 2 2 26 TYR CE2 C 3.573 4.582 -11.105 1.00 . B B . 26 TYR CE2 1 1
13 9988 2 2 26 TYR CG C 5.304 6.115 -11.935 1.00 . B B . 26 TYR CG 1 1
13 9989 2 2 26 TYR CZ C 4.356 3.486 -11.483 1.00 . B B . 26 TYR CZ 1 1
13 9990 2 2 26 TYR H H 3.438 7.323 -13.298 1.00 . B B . 26 TYR H 1 1
13 9991 2 2 26 TYR HA H 5.807 9.056 -13.695 1.00 . B B . 26 TYR HA 1 1
13 9992 2 2 26 TYR HB2 H 6.893 7.526 -12.097 1.00 . B B . 26 TYR HB2 1 1
13 9993 2 2 26 TYR HB3 H 5.387 8.183 -11.438 1.00 . B B . 26 TYR HB3 1 1
13 9994 2 2 26 TYR HD1 H 7.040 5.146 -12.766 1.00 . B B . 26 TYR HD1 1 1
13 9995 2 2 26 TYR HD2 H 3.439 6.740 -11.028 1.00 . B B . 26 TYR HD2 1 1
13 9996 2 2 26 TYR HE1 H 6.200 2.842 -12.378 1.00 . B B . 26 TYR HE1 1 1
13 9997 2 2 26 TYR HE2 H 2.614 4.426 -10.649 1.00 . B B . 26 TYR HE2 1 1
13 9998 2 2 26 TYR HH H 4.544 1.542 -11.558 1.00 . B B . 26 TYR HH 1 1
13 9999 2 2 26 TYR N N 3.966 8.071 -13.717 1.00 . B B . 26 TYR N 1 1
13 10000 2 2 26 TYR O O 7.283 7.036 -14.727 1.00 . B B . 26 TYR O 1 1
13 10001 2 2 26 TYR OH O 3.907 2.204 -11.283 1.00 . B B . 26 TYR OH 1 1
13 10002 2 2 27 . C C 6.921 4.968 -16.676 1.00 . B B . 27 NVA C 1 1
13 10003 2 2 27 . CA C 5.481 5.634 -16.652 1.00 . B B . 27 NVA CA 1 1
13 10004 2 2 27 . CB C 5.145 6.380 -17.992 1.00 . B B . 27 NVA CB 1 1
13 10005 2 2 27 . CD C 4.895 5.776 -20.533 1.00 . B B . 27 NVA CD 1 1
13 10006 2 2 27 . CG C 4.535 5.408 -19.055 1.00 . B B . 27 NVA CG 1 1
13 10007 2 2 27 . H H 4.222 6.664 -15.266 1.00 . B B . 27 NVA H 1 1
13 10008 2 2 27 . HA H 4.770 4.812 -16.578 1.00 . B B . 27 NVA HA 1 1
13 10009 2 2 27 . HB2 H 4.428 7.184 -17.806 1.00 . B B . 27 NVA HB2 1 1
13 10010 2 2 27 . HB3 H 6.051 6.847 -18.380 1.00 . B B . 27 NVA HB3 1 1
13 10011 2 2 27 . HD2 H 4.205 5.243 -21.155 1.00 . B B . 27 NVA HD2 1 1
13 10012 2 2 27 . HD3 H 4.780 6.848 -20.697 1.00 . B B . 27 NVA HD3 1 1
13 10013 2 2 27 . HG2 H 4.868 4.381 -18.869 1.00 . B B . 27 NVA HG2 1 1
13 10014 2 2 27 . HG3 H 3.448 5.415 -18.939 1.00 . B B . 27 NVA HG3 1 1
13 10015 2 2 27 . N N 5.191 6.518 -15.472 1.00 . B B . 27 NVA N 1 1
13 10016 2 2 27 . O O 7.875 5.538 -17.178 1.00 . B B . 27 NVA O 1 1
13 10017 2 2 28 PRO C C 8.730 2.332 -17.459 1.00 . B B . 28 PRO C 1 1
13 10018 2 2 28 PRO CA C 8.391 3.006 -16.115 1.00 . B B . 28 PRO CA 1 1
13 10019 2 2 28 PRO CB C 8.210 1.986 -14.991 1.00 . B B . 28 PRO CB 1 1
13 10020 2 2 28 PRO CD C 6.028 2.868 -15.505 1.00 . B B . 28 PRO CD 1 1
13 10021 2 2 28 PRO CG C 6.763 1.603 -15.086 1.00 . B B . 28 PRO CG 1 1
13 10022 2 2 28 PRO HA H 9.179 3.713 -15.852 1.00 . B B . 28 PRO HA 1 1
13 10023 2 2 28 PRO HB2 H 8.852 1.113 -15.134 1.00 . B B . 28 PRO HB2 1 1
13 10024 2 2 28 PRO HB3 H 8.411 2.452 -14.026 1.00 . B B . 28 PRO HB3 1 1
13 10025 2 2 28 PRO HD2 H 5.249 2.636 -16.225 1.00 . B B . 28 PRO HD2 1 1
13 10026 2 2 28 PRO HD3 H 5.615 3.381 -14.641 1.00 . B B . 28 PRO HD3 1 1
13 10027 2 2 28 PRO HG2 H 6.631 0.827 -15.842 1.00 . B B . 28 PRO HG2 1 1
13 10028 2 2 28 PRO HG3 H 6.398 1.253 -14.122 1.00 . B B . 28 PRO HG3 1 1
13 10029 2 2 28 PRO N N 7.086 3.692 -16.135 1.00 . B B . 28 PRO N 1 1
13 10030 2 2 28 PRO O O 8.644 1.111 -17.606 1.00 . B B . 28 PRO O 1 1
13 10031 2 2 29 . C C 10.519 1.758 -19.980 1.00 . B B . 29 HIX C 1 1
13 10032 2 2 29 . CA C 9.375 2.768 -19.856 1.00 . B B . 29 HIX CA 1 1
13 10033 2 2 29 . CB C 9.589 4.015 -20.766 1.00 . B B . 29 HIX CB 1 1
13 10034 2 2 29 . CD2 C 7.247 4.889 -20.222 1.00 . B B . 29 HIX CD2 1 1
13 10035 2 2 29 . CG C 8.237 4.586 -21.119 1.00 . B B . 29 HIX CG 1 1
13 10036 2 2 29 . H H 9.102 4.164 -18.251 1.00 . B B . 29 HIX H 1 1
13 10037 2 2 29 . HA H 8.481 2.263 -20.234 1.00 . B B . 29 HIX HA 1 1
13 10038 2 2 29 . HB1 H 10.211 4.757 -20.250 1.00 . B B . 29 HIX HB1 1 1
13 10039 2 2 29 . HB2 H 10.118 3.717 -21.674 1.00 . B B . 29 HIX HB2 1 1
13 10040 2 2 29 . HD1 H 8.184 4.797 -23.251 1.00 . B B . 29 HIX HD1 1 1
13 10041 2 2 29 . HD2 H 7.152 4.826 -19.173 1.00 . B B . 29 HIX HD2 1 1
13 10042 2 2 29 . N N 9.087 3.166 -18.450 1.00 . B B . 29 HIX N 1 1
13 10043 2 2 29 . ND1 N 7.724 4.892 -22.355 1.00 . B B . 29 HIX ND1 1 1
13 10044 2 2 29 . NE1 N 6.410 5.388 -22.350 1.00 . B B . 29 HIX NE1 1 1
13 10045 2 2 29 . NE2 N 6.221 5.345 -20.965 1.00 . B B . 29 HIX NE2 1 1
13 10046 2 2 29 . O O 11.695 2.052 -19.878 1.00 . B B . 29 HIX O 1 1
13 10047 2 2 30 THR C C 10.272 -1.694 -21.361 1.00 . B B . 30 THR C 1 1
13 10048 2 2 30 THR CA C 10.968 -0.690 -20.450 1.00 . B B . 30 THR CA 1 1
13 10049 2 2 30 THR CB C 11.362 -1.374 -19.121 1.00 . B B . 30 THR CB 1 1
13 10050 2 2 30 THR CG2 C 12.624 -0.766 -18.491 1.00 . B B . 30 THR CG2 1 1
13 10051 2 2 30 THR H H 9.114 0.328 -20.290 1.00 . B B . 30 THR H 1 1
13 10052 2 2 30 THR HXT H 10.347 -2.562 -22.915 1.00 . B B . 30 THR HXT 1 1
13 10053 2 2 30 THR HA H 11.879 -0.379 -20.982 1.00 . B B . 30 THR HA 1 1
13 10054 2 2 30 THR HB H 11.549 -2.437 -19.322 1.00 . B B . 30 THR HB 1 1
13 10055 2 2 30 THR HG1 H 10.013 -0.309 -18.139 1.00 . B B . 30 THR HG1 1 1
13 10056 2 2 30 THR HG21 H 12.444 0.261 -18.167 1.00 . B B . 30 THR HG21 1 1
13 10057 2 2 30 THR HG22 H 13.452 -0.769 -19.195 1.00 . B B . 30 THR HG22 1 1
13 10058 2 2 30 THR HG23 H 12.921 -1.347 -17.610 1.00 . B B . 30 THR HG23 1 1
13 10059 2 2 30 THR N N 10.104 0.499 -20.240 1.00 . B B . 30 THR N 1 1
13 10060 2 2 30 THR O O 9.179 -2.177 -21.163 1.00 . B B . 30 THR O 1 1
13 10061 2 2 30 THR OXT O 10.949 -1.985 -22.420 1.00 . B B . 30 THR OXT 1 1
13 10062 2 2 30 THR OG1 O 10.300 -1.255 -18.180 1.00 . B B . 30 THR OG1 1 1
14 10063 1 1 1 GLY C C 2.029 -0.902 -1.149 1.00 . A A . 1 GLY C 1 1
14 10064 1 1 1 GLY CA C 2.988 -0.312 -0.120 1.00 . A A . 1 GLY CA 1 1
14 10065 1 1 1 GLY H1 H 1.844 -0.397 1.616 1.00 . A A . 1 GLY H1 1 1
14 10066 1 1 1 GLY H2 H 2.814 -1.727 1.419 1.00 . A A . 1 GLY H2 1 1
14 10067 1 1 1 GLY HA2 H 2.912 0.780 -0.199 1.00 . A A . 1 GLY HA2 1 1
14 10068 1 1 1 GLY HA3 H 4.007 -0.602 -0.422 1.00 . A A . 1 GLY HA3 1 1
14 10069 1 1 1 GLY N N 2.762 -0.710 1.287 1.00 . A A . 1 GLY N 1 1
14 10070 1 1 1 GLY O O 1.196 -1.741 -0.874 1.00 . A A . 1 GLY O 1 1
14 10071 1 1 2 ILE C C 1.297 -2.424 -3.671 1.00 . A A . 2 ILE C 1 1
14 10072 1 1 2 ILE CA C 1.337 -0.898 -3.527 1.00 . A A . 2 ILE CA 1 1
14 10073 1 1 2 ILE CB C 1.816 -0.220 -4.871 1.00 . A A . 2 ILE CB 1 1
14 10074 1 1 2 ILE CD1 C -0.473 0.069 -5.961 1.00 . A A . 2 ILE CD1 1 1
14 10075 1 1 2 ILE CG1 C 0.885 -0.558 -6.049 1.00 . A A . 2 ILE CG1 1 1
14 10076 1 1 2 ILE CG2 C 3.269 -0.634 -5.240 1.00 . A A . 2 ILE CG2 1 1
14 10077 1 1 2 ILE H H 2.905 0.231 -2.585 1.00 . A A . 2 ILE H 1 1
14 10078 1 1 2 ILE HA H 0.322 -0.567 -3.313 1.00 . A A . 2 ILE HA 1 1
14 10079 1 1 2 ILE HB H 1.807 0.858 -4.735 1.00 . A A . 2 ILE HB 1 1
14 10080 1 1 2 ILE HD11 H -0.372 1.150 -5.943 1.00 . A A . 2 ILE HD11 1 1
14 10081 1 1 2 ILE HD12 H -1.055 -0.209 -6.827 1.00 . A A . 2 ILE HD12 1 1
14 10082 1 1 2 ILE HD13 H -1.003 -0.274 -5.064 1.00 . A A . 2 ILE HD13 1 1
14 10083 1 1 2 ILE HG12 H 1.365 -0.221 -6.974 1.00 . A A . 2 ILE HG12 1 1
14 10084 1 1 2 ILE HG13 H 0.757 -1.634 -6.111 1.00 . A A . 2 ILE HG13 1 1
14 10085 1 1 2 ILE HG21 H 3.619 -0.028 -6.095 1.00 . A A . 2 ILE HG21 1 1
14 10086 1 1 2 ILE HG22 H 3.936 -0.461 -4.404 1.00 . A A . 2 ILE HG22 1 1
14 10087 1 1 2 ILE HG23 H 3.303 -1.683 -5.512 1.00 . A A . 2 ILE HG23 1 1
14 10088 1 1 2 ILE N N 2.191 -0.457 -2.414 1.00 . A A . 2 ILE N 1 1
14 10089 1 1 2 ILE O O 0.266 -3.011 -3.986 1.00 . A A . 2 ILE O 1 1
14 10090 1 1 3 VAL C C 1.570 -5.222 -2.516 1.00 . A A . 3 VAL C 1 1
14 10091 1 1 3 VAL CA C 2.498 -4.538 -3.517 1.00 . A A . 3 VAL CA 1 1
14 10092 1 1 3 VAL CB C 3.974 -5.006 -3.299 1.00 . A A . 3 VAL CB 1 1
14 10093 1 1 3 VAL CG1 C 4.084 -6.522 -3.262 1.00 . A A . 3 VAL CG1 1 1
14 10094 1 1 3 VAL CG2 C 4.863 -4.467 -4.413 1.00 . A A . 3 VAL CG2 1 1
14 10095 1 1 3 VAL H H 3.230 -2.580 -3.108 1.00 . A A . 3 VAL H 1 1
14 10096 1 1 3 VAL HA H 2.190 -4.814 -4.525 1.00 . A A . 3 VAL HA 1 1
14 10097 1 1 3 VAL HB H 4.327 -4.620 -2.349 1.00 . A A . 3 VAL HB 1 1
14 10098 1 1 3 VAL HG11 H 3.528 -6.901 -2.404 1.00 . A A . 3 VAL HG11 1 1
14 10099 1 1 3 VAL HG12 H 3.677 -6.955 -4.178 1.00 . A A . 3 VAL HG12 1 1
14 10100 1 1 3 VAL HG13 H 5.127 -6.815 -3.157 1.00 . A A . 3 VAL HG13 1 1
14 10101 1 1 3 VAL HG21 H 4.502 -4.815 -5.375 1.00 . A A . 3 VAL HG21 1 1
14 10102 1 1 3 VAL HG22 H 4.873 -3.363 -4.396 1.00 . A A . 3 VAL HG22 1 1
14 10103 1 1 3 VAL HG23 H 5.879 -4.825 -4.250 1.00 . A A . 3 VAL HG23 1 1
14 10104 1 1 3 VAL N N 2.406 -3.091 -3.389 1.00 . A A . 3 VAL N 1 1
14 10105 1 1 3 VAL O O 0.807 -6.117 -2.862 1.00 . A A . 3 VAL O 1 1
14 10106 1 1 4 GLU C C -0.666 -5.094 -0.390 1.00 . A A . 4 GLU C 1 1
14 10107 1 1 4 GLU CA C 0.829 -5.376 -0.209 1.00 . A A . 4 GLU CA 1 1
14 10108 1 1 4 GLU CB C 1.305 -4.848 1.140 1.00 . A A . 4 GLU CB 1 1
14 10109 1 1 4 GLU CD C 3.234 -4.646 2.766 1.00 . A A . 4 GLU CD 1 1
14 10110 1 1 4 GLU CG C 2.764 -5.212 1.454 1.00 . A A . 4 GLU CG 1 1
14 10111 1 1 4 GLU H H 2.211 -3.991 -1.047 1.00 . A A . 4 GLU H 1 1
14 10112 1 1 4 GLU HA H 0.986 -6.458 -0.228 1.00 . A A . 4 GLU HA 1 1
14 10113 1 1 4 GLU HB2 H 1.190 -3.762 1.145 1.00 . A A . 4 GLU HB2 1 1
14 10114 1 1 4 GLU HB3 H 0.672 -5.265 1.931 1.00 . A A . 4 GLU HB3 1 1
14 10115 1 1 4 GLU HE2 H 3.649 -3.045 3.611 1.00 . A A . 4 GLU HE2 1 1
14 10116 1 1 4 GLU HG2 H 2.867 -6.299 1.486 1.00 . A A . 4 GLU HG2 1 1
14 10117 1 1 4 GLU HG3 H 3.407 -4.829 0.666 1.00 . A A . 4 GLU HG3 1 1
14 10118 1 1 4 GLU N N 1.609 -4.770 -1.275 1.00 . A A . 4 GLU N 1 1
14 10119 1 1 4 GLU O O -1.511 -5.874 0.028 1.00 . A A . 4 GLU O 1 1
14 10120 1 1 4 GLU OE1 O 3.502 -5.310 3.707 1.00 . A A . 4 GLU OE1 1 1
14 10121 1 1 4 GLU OE2 O 3.308 -3.367 2.776 1.00 . A A . 4 GLU OE2 1 1
14 10122 1 1 5 GLN C C -2.996 -4.183 -2.533 1.00 . A A . 5 GLN C 1 1
14 10123 1 1 5 GLN CA C -2.404 -3.641 -1.234 1.00 . A A . 5 GLN CA 1 1
14 10124 1 1 5 GLN CB C -2.611 -2.132 -1.160 1.00 . A A . 5 GLN CB 1 1
14 10125 1 1 5 GLN CD C -3.136 -0.394 0.611 1.00 . A A . 5 GLN CD 1 1
14 10126 1 1 5 GLN CG C -2.284 -1.586 0.232 1.00 . A A . 5 GLN CG 1 1
14 10127 1 1 5 GLN H H -0.284 -3.345 -1.360 1.00 . A A . 5 GLN H 1 1
14 10128 1 1 5 GLN HA H -2.982 -4.084 -0.414 1.00 . A A . 5 GLN HA 1 1
14 10129 1 1 5 GLN HB2 H -1.966 -1.632 -1.902 1.00 . A A . 5 GLN HB2 1 1
14 10130 1 1 5 GLN HB3 H -3.641 -1.915 -1.388 1.00 . A A . 5 GLN HB3 1 1
14 10131 1 1 5 GLN HE21 H -4.793 -1.532 0.705 1.00 . A A . 5 GLN HE21 1 1
14 10132 1 1 5 GLN HE22 H -5.010 0.152 1.068 1.00 . A A . 5 GLN HE22 1 1
14 10133 1 1 5 GLN HG2 H -2.465 -2.375 0.973 1.00 . A A . 5 GLN HG2 1 1
14 10134 1 1 5 GLN HG3 H -1.234 -1.294 0.271 1.00 . A A . 5 GLN HG3 1 1
14 10135 1 1 5 GLN N N -0.998 -3.983 -1.032 1.00 . A A . 5 GLN N 1 1
14 10136 1 1 5 GLN NE2 N -4.412 -0.612 0.811 1.00 . A A . 5 GLN NE2 1 1
14 10137 1 1 5 GLN O O -4.177 -4.471 -2.569 1.00 . A A . 5 GLN O 1 1
14 10138 1 1 5 GLN OE1 O -2.635 0.702 0.743 1.00 . A A . 5 GLN OE1 1 1
14 10139 1 1 6 CYS C C -2.260 -6.238 -5.264 1.00 . A A . 6 CYS C 1 1
14 10140 1 1 6 CYS CA C -2.715 -4.831 -4.871 1.00 . A A . 6 CYS CA 1 1
14 10141 1 1 6 CYS CB C -2.339 -3.879 -6.003 1.00 . A A . 6 CYS CB 1 1
14 10142 1 1 6 CYS H H -1.225 -4.047 -3.528 1.00 . A A . 6 CYS H 1 1
14 10143 1 1 6 CYS HA H -3.809 -4.861 -4.823 1.00 . A A . 6 CYS HA 1 1
14 10144 1 1 6 CYS HB2 H -1.268 -3.675 -5.956 1.00 . A A . 6 CYS HB2 1 1
14 10145 1 1 6 CYS HB3 H -2.549 -4.386 -6.949 1.00 . A A . 6 CYS HB3 1 1
14 10146 1 1 6 CYS N N -2.198 -4.332 -3.587 1.00 . A A . 6 CYS N 1 1
14 10147 1 1 6 CYS O O -3.027 -6.980 -5.862 1.00 . A A . 6 CYS O 1 1
14 10148 1 1 6 CYS SG S -3.243 -2.302 -5.982 1.00 . A A . 6 CYS SG 1 1
14 10149 1 1 7 CYS C C -1.116 -8.901 -4.302 1.00 . A A . 7 CYS C 1 1
14 10150 1 1 7 CYS CA C -0.572 -7.953 -5.358 1.00 . A A . 7 CYS CA 1 1
14 10151 1 1 7 CYS CB C 0.961 -8.027 -5.409 1.00 . A A . 7 CYS CB 1 1
14 10152 1 1 7 CYS H H -0.391 -5.988 -4.484 1.00 . A A . 7 CYS H 1 1
14 10153 1 1 7 CYS HA H -0.982 -8.213 -6.328 1.00 . A A . 7 CYS HA 1 1
14 10154 1 1 7 CYS HB2 H 1.361 -7.836 -4.412 1.00 . A A . 7 CYS HB2 1 1
14 10155 1 1 7 CYS HB3 H 1.241 -9.053 -5.679 1.00 . A A . 7 CYS HB3 1 1
14 10156 1 1 7 CYS N N -1.025 -6.609 -4.980 1.00 . A A . 7 CYS N 1 1
14 10157 1 1 7 CYS O O -1.831 -9.852 -4.608 1.00 . A A . 7 CYS O 1 1
14 10158 1 1 7 CYS SG S 1.774 -6.866 -6.571 1.00 . A A . 7 CYS SG 1 1
14 10159 1 1 8 THR C C -2.733 -9.326 -1.666 1.00 . A A . 8 THR C 1 1
14 10160 1 1 8 THR CA C -1.229 -9.429 -1.929 1.00 . A A . 8 THR CA 1 1
14 10161 1 1 8 THR CB C -0.471 -8.993 -0.655 1.00 . A A . 8 THR CB 1 1
14 10162 1 1 8 THR CG2 C -0.732 -9.923 0.510 1.00 . A A . 8 THR CG2 1 1
14 10163 1 1 8 THR H H -0.223 -7.796 -2.855 1.00 . A A . 8 THR H 1 1
14 10164 1 1 8 THR HA H -0.984 -10.471 -2.135 1.00 . A A . 8 THR HA 1 1
14 10165 1 1 8 THR HB H -0.793 -7.997 -0.361 1.00 . A A . 8 THR HB 1 1
14 10166 1 1 8 THR HG1 H 1.257 -9.877 -0.929 1.00 . A A . 8 THR HG1 1 1
14 10167 1 1 8 THR HG21 H -1.760 -9.839 0.835 1.00 . A A . 8 THR HG21 1 1
14 10168 1 1 8 THR HG22 H -0.060 -9.649 1.346 1.00 . A A . 8 THR HG22 1 1
14 10169 1 1 8 THR HG23 H -0.521 -10.946 0.216 1.00 . A A . 8 THR HG23 1 1
14 10170 1 1 8 THR N N -0.801 -8.605 -3.051 1.00 . A A . 8 THR N 1 1
14 10171 1 1 8 THR O O -3.393 -10.330 -1.427 1.00 . A A . 8 THR O 1 1
14 10172 1 1 8 THR OG1 O 0.935 -8.963 -0.930 1.00 . A A . 8 THR OG1 1 1
14 10173 1 1 9 SER C C -5.483 -7.370 -2.523 1.00 . A A . 9 SER C 1 1
14 10174 1 1 9 SER CA C -4.672 -7.870 -1.334 1.00 . A A . 9 SER CA 1 1
14 10175 1 1 9 SER CB C -4.766 -6.831 -0.212 1.00 . A A . 9 SER CB 1 1
14 10176 1 1 9 SER H H -2.690 -7.312 -1.905 1.00 . A A . 9 SER H 1 1
14 10177 1 1 9 SER HA H -5.107 -8.795 -0.990 1.00 . A A . 9 SER HA 1 1
14 10178 1 1 9 SER HB2 H -4.500 -5.865 -0.609 1.00 . A A . 9 SER HB2 1 1
14 10179 1 1 9 SER HB3 H -5.789 -6.806 0.161 1.00 . A A . 9 SER HB3 1 1
14 10180 1 1 9 SER HG H -3.017 -6.770 0.662 1.00 . A A . 9 SER HG 1 1
14 10181 1 1 9 SER N N -3.266 -8.111 -1.688 1.00 . A A . 9 SER N 1 1
14 10182 1 1 9 SER O O -4.975 -7.269 -3.641 1.00 . A A . 9 SER O 1 1
14 10183 1 1 9 SER OG O -3.890 -7.147 0.852 1.00 . A A . 9 SER OG 1 1
14 10184 1 1 10 ILE C C -7.539 -5.007 -3.240 1.00 . A A . 10 ILE C 1 1
14 10185 1 1 10 ILE CA C -7.635 -6.516 -3.326 1.00 . A A . 10 ILE CA 1 1
14 10186 1 1 10 ILE CB C -9.128 -6.923 -3.076 1.00 . A A . 10 ILE CB 1 1
14 10187 1 1 10 ILE CD1 C -9.106 -9.022 -4.608 1.00 . A A . 10 ILE CD1 1 1
14 10188 1 1 10 ILE CG1 C -9.314 -8.447 -3.203 1.00 . A A . 10 ILE CG1 1 1
14 10189 1 1 10 ILE CG2 C -10.078 -6.191 -4.057 1.00 . A A . 10 ILE CG2 1 1
14 10190 1 1 10 ILE H H -7.127 -7.141 -1.353 1.00 . A A . 10 ILE H 1 1
14 10191 1 1 10 ILE HA H -7.316 -6.845 -4.310 1.00 . A A . 10 ILE HA 1 1
14 10192 1 1 10 ILE HB H -9.381 -6.634 -2.068 1.00 . A A . 10 ILE HB 1 1
14 10193 1 1 10 ILE HD11 H -8.083 -8.833 -4.922 1.00 . A A . 10 ILE HD11 1 1
14 10194 1 1 10 ILE HD12 H -9.294 -10.096 -4.582 1.00 . A A . 10 ILE HD12 1 1
14 10195 1 1 10 ILE HD13 H -9.809 -8.543 -5.299 1.00 . A A . 10 ILE HD13 1 1
14 10196 1 1 10 ILE HG12 H -8.631 -8.939 -2.521 1.00 . A A . 10 ILE HG12 1 1
14 10197 1 1 10 ILE HG13 H -10.324 -8.673 -2.890 1.00 . A A . 10 ILE HG13 1 1
14 10198 1 1 10 ILE HG21 H -11.079 -6.609 -3.984 1.00 . A A . 10 ILE HG21 1 1
14 10199 1 1 10 ILE HG22 H -10.128 -5.135 -3.808 1.00 . A A . 10 ILE HG22 1 1
14 10200 1 1 10 ILE HG23 H -9.730 -6.308 -5.088 1.00 . A A . 10 ILE HG23 1 1
14 10201 1 1 10 ILE N N -6.755 -7.063 -2.290 1.00 . A A . 10 ILE N 1 1
14 10202 1 1 10 ILE O O -7.665 -4.433 -2.161 1.00 . A A . 10 ILE O 1 1
14 10203 1 1 11 CYS C C -8.313 -2.470 -5.547 1.00 . A A . 11 CYS C 1 1
14 10204 1 1 11 CYS CA C -7.361 -2.906 -4.436 1.00 . A A . 11 CYS CA 1 1
14 10205 1 1 11 CYS CB C -5.948 -2.363 -4.645 1.00 . A A . 11 CYS CB 1 1
14 10206 1 1 11 CYS H H -7.257 -4.865 -5.249 1.00 . A A . 11 CYS H 1 1
14 10207 1 1 11 CYS HA H -7.733 -2.526 -3.488 1.00 . A A . 11 CYS HA 1 1
14 10208 1 1 11 CYS HB2 H -5.982 -1.282 -4.607 1.00 . A A . 11 CYS HB2 1 1
14 10209 1 1 11 CYS HB3 H -5.324 -2.696 -3.809 1.00 . A A . 11 CYS HB3 1 1
14 10210 1 1 11 CYS N N -7.354 -4.355 -4.384 1.00 . A A . 11 CYS N 1 1
14 10211 1 1 11 CYS O O -8.547 -3.188 -6.522 1.00 . A A . 11 CYS O 1 1
14 10212 1 1 11 CYS SG S -5.174 -2.872 -6.207 1.00 . A A . 11 CYS SG 1 1
14 10213 1 1 12 SER C C -9.189 0.468 -6.989 1.00 . A A . 12 SER C 1 1
14 10214 1 1 12 SER CA C -9.852 -0.724 -6.306 1.00 . A A . 12 SER CA 1 1
14 10215 1 1 12 SER CB C -11.096 -0.237 -5.546 1.00 . A A . 12 SER CB 1 1
14 10216 1 1 12 SER H H -8.656 -0.754 -4.542 1.00 . A A . 12 SER H 1 1
14 10217 1 1 12 SER HA H -10.141 -1.474 -7.050 1.00 . A A . 12 SER HA 1 1
14 10218 1 1 12 SER HB2 H -11.519 -1.064 -4.990 1.00 . A A . 12 SER HB2 1 1
14 10219 1 1 12 SER HB3 H -10.798 0.552 -4.860 1.00 . A A . 12 SER HB3 1 1
14 10220 1 1 12 SER HG H -12.900 0.383 -5.930 1.00 . A A . 12 SER HG 1 1
14 10221 1 1 12 SER N N -8.891 -1.295 -5.363 1.00 . A A . 12 SER N 1 1
14 10222 1 1 12 SER O O -8.239 1.050 -6.463 1.00 . A A . 12 SER O 1 1
14 10223 1 1 12 SER OG O -12.084 0.266 -6.426 1.00 . A A . 12 SER OG 1 1
14 10224 1 1 13 LEU C C -9.164 3.277 -8.006 1.00 . A A . 13 LEU C 1 1
14 10225 1 1 13 LEU CA C -9.243 2.019 -8.882 1.00 . A A . 13 LEU CA 1 1
14 10226 1 1 13 LEU CB C -10.125 2.277 -10.131 1.00 . A A . 13 LEU CB 1 1
14 10227 1 1 13 LEU CD1 C -12.084 3.411 -11.193 1.00 . A A . 13 LEU CD1 1 1
14 10228 1 1 13 LEU CD2 C -12.501 1.414 -9.768 1.00 . A A . 13 LEU CD2 1 1
14 10229 1 1 13 LEU CG C -11.617 2.642 -9.969 1.00 . A A . 13 LEU CG 1 1
14 10230 1 1 13 LEU H H -10.557 0.396 -8.476 1.00 . A A . 13 LEU H 1 1
14 10231 1 1 13 LEU HA H -8.234 1.777 -9.216 1.00 . A A . 13 LEU HA 1 1
14 10232 1 1 13 LEU HB2 H -9.646 3.083 -10.684 1.00 . A A . 13 LEU HB2 1 1
14 10233 1 1 13 LEU HB3 H -10.063 1.410 -10.771 1.00 . A A . 13 LEU HB3 1 1
14 10234 1 1 13 LEU HD11 H -13.144 3.658 -11.089 1.00 . A A . 13 LEU HD11 1 1
14 10235 1 1 13 LEU HD12 H -11.940 2.811 -12.095 1.00 . A A . 13 LEU HD12 1 1
14 10236 1 1 13 LEU HD13 H -11.519 4.334 -11.281 1.00 . A A . 13 LEU HD13 1 1
14 10237 1 1 13 LEU HD21 H -13.554 1.705 -9.777 1.00 . A A . 13 LEU HD21 1 1
14 10238 1 1 13 LEU HD22 H -12.286 0.947 -8.817 1.00 . A A . 13 LEU HD22 1 1
14 10239 1 1 13 LEU HD23 H -12.348 0.704 -10.578 1.00 . A A . 13 LEU HD23 1 1
14 10240 1 1 13 LEU HG H -11.729 3.289 -9.104 1.00 . A A . 13 LEU HG 1 1
14 10241 1 1 13 LEU N N -9.749 0.875 -8.120 1.00 . A A . 13 LEU N 1 1
14 10242 1 1 13 LEU O O -8.245 4.087 -8.127 1.00 . A A . 13 LEU O 1 1
14 10243 1 1 14 TYR C C -8.853 4.601 -5.325 1.00 . A A . 14 TYR C 1 1
14 10244 1 1 14 TYR CA C -10.141 4.511 -6.129 1.00 . A A . 14 TYR CA 1 1
14 10245 1 1 14 TYR CB C -11.319 4.290 -5.186 1.00 . A A . 14 TYR CB 1 1
14 10246 1 1 14 TYR CD1 C -12.138 6.627 -4.653 1.00 . A A . 14 TYR CD1 1 1
14 10247 1 1 14 TYR CD2 C -11.172 5.300 -2.869 1.00 . A A . 14 TYR CD2 1 1
14 10248 1 1 14 TYR CE1 C -12.362 7.703 -3.738 1.00 . A A . 14 TYR CE1 1 1
14 10249 1 1 14 TYR CE2 C -11.394 6.367 -1.950 1.00 . A A . 14 TYR CE2 1 1
14 10250 1 1 14 TYR CG C -11.549 5.420 -4.223 1.00 . A A . 14 TYR CG 1 1
14 10251 1 1 14 TYR CZ C -11.991 7.555 -2.393 1.00 . A A . 14 TYR CZ 1 1
14 10252 1 1 14 TYR H H -10.827 2.695 -7.013 1.00 . A A . 14 TYR H 1 1
14 10253 1 1 14 TYR HA H -10.288 5.453 -6.682 1.00 . A A . 14 TYR HA 1 1
14 10254 1 1 14 TYR HB2 H -12.211 4.163 -5.783 1.00 . A A . 14 TYR HB2 1 1
14 10255 1 1 14 TYR HB3 H -11.155 3.376 -4.624 1.00 . A A . 14 TYR HB3 1 1
14 10256 1 1 14 TYR HD1 H -12.428 6.741 -5.694 1.00 . A A . 14 TYR HD1 1 1
14 10257 1 1 14 TYR HD2 H -10.714 4.386 -2.529 1.00 . A A . 14 TYR HD2 1 1
14 10258 1 1 14 TYR HE1 H -12.818 8.619 -4.078 1.00 . A A . 14 TYR HE1 1 1
14 10259 1 1 14 TYR HE2 H -11.111 6.265 -0.915 1.00 . A A . 14 TYR HE2 1 1
14 10260 1 1 14 TYR HH H -12.604 9.355 -1.948 1.00 . A A . 14 TYR HH 1 1
14 10261 1 1 14 TYR N N -10.106 3.396 -7.080 1.00 . A A . 14 TYR N 1 1
14 10262 1 1 14 TYR O O -8.310 5.675 -5.113 1.00 . A A . 14 TYR O 1 1
14 10263 1 1 14 TYR OH O -12.220 8.582 -1.518 1.00 . A A . 14 TYR OH 1 1
14 10264 1 1 15 GLN C C -5.892 3.570 -5.160 1.00 . A A . 15 GLN C 1 1
14 10265 1 1 15 GLN CA C -7.064 3.424 -4.198 1.00 . A A . 15 GLN CA 1 1
14 10266 1 1 15 GLN CB C -6.915 2.127 -3.400 1.00 . A A . 15 GLN CB 1 1
14 10267 1 1 15 GLN CD C -7.044 3.233 -1.109 1.00 . A A . 15 GLN CD 1 1
14 10268 1 1 15 GLN CG C -7.625 2.159 -2.031 1.00 . A A . 15 GLN CG 1 1
14 10269 1 1 15 GLN H H -8.774 2.586 -5.147 1.00 . A A . 15 GLN H 1 1
14 10270 1 1 15 GLN HA H -7.027 4.266 -3.504 1.00 . A A . 15 GLN HA 1 1
14 10271 1 1 15 GLN HB2 H -7.307 1.295 -3.984 1.00 . A A . 15 GLN HB2 1 1
14 10272 1 1 15 GLN HB3 H -5.855 1.940 -3.228 1.00 . A A . 15 GLN HB3 1 1
14 10273 1 1 15 GLN HE21 H -8.845 3.529 -0.271 1.00 . A A . 15 GLN HE21 1 1
14 10274 1 1 15 GLN HE22 H -7.543 4.536 0.322 1.00 . A A . 15 GLN HE22 1 1
14 10275 1 1 15 GLN HG2 H -8.682 2.360 -2.189 1.00 . A A . 15 GLN HG2 1 1
14 10276 1 1 15 GLN HG3 H -7.515 1.193 -1.563 1.00 . A A . 15 GLN HG3 1 1
14 10277 1 1 15 GLN N N -8.330 3.455 -4.916 1.00 . A A . 15 GLN N 1 1
14 10278 1 1 15 GLN NE2 N -7.880 3.811 -0.285 1.00 . A A . 15 GLN NE2 1 1
14 10279 1 1 15 GLN O O -4.934 4.249 -4.831 1.00 . A A . 15 GLN O 1 1
14 10280 1 1 15 GLN OE1 O -5.861 3.555 -1.169 1.00 . A A . 15 GLN OE1 1 1
14 10281 1 1 16 LEU C C -4.562 4.583 -7.592 1.00 . A A . 16 LEU C 1 1
14 10282 1 1 16 LEU CA C -4.887 3.105 -7.351 1.00 . A A . 16 LEU CA 1 1
14 10283 1 1 16 LEU CB C -5.235 2.447 -8.686 1.00 . A A . 16 LEU CB 1 1
14 10284 1 1 16 LEU CD1 C -3.419 0.666 -8.774 1.00 . A A . 16 LEU CD1 1 1
14 10285 1 1 16 LEU CD2 C -5.684 0.032 -8.099 1.00 . A A . 16 LEU CD2 1 1
14 10286 1 1 16 LEU CG C -4.899 0.959 -8.951 1.00 . A A . 16 LEU CG 1 1
14 10287 1 1 16 LEU H H -6.792 2.449 -6.608 1.00 . A A . 16 LEU H 1 1
14 10288 1 1 16 LEU HA H -4.000 2.623 -6.962 1.00 . A A . 16 LEU HA 1 1
14 10289 1 1 16 LEU HB2 H -6.309 2.562 -8.851 1.00 . A A . 16 LEU HB2 1 1
14 10290 1 1 16 LEU HB3 H -4.742 3.023 -9.458 1.00 . A A . 16 LEU HB3 1 1
14 10291 1 1 16 LEU HD11 H -2.856 1.263 -9.475 1.00 . A A . 16 LEU HD11 1 1
14 10292 1 1 16 LEU HD12 H -3.235 -0.392 -8.984 1.00 . A A . 16 LEU HD12 1 1
14 10293 1 1 16 LEU HD13 H -3.098 0.901 -7.757 1.00 . A A . 16 LEU HD13 1 1
14 10294 1 1 16 LEU HD21 H -6.739 0.161 -8.312 1.00 . A A . 16 LEU HD21 1 1
14 10295 1 1 16 LEU HD22 H -5.484 0.227 -7.050 1.00 . A A . 16 LEU HD22 1 1
14 10296 1 1 16 LEU HD23 H -5.404 -0.994 -8.336 1.00 . A A . 16 LEU HD23 1 1
14 10297 1 1 16 LEU HG H -5.167 0.744 -9.980 1.00 . A A . 16 LEU HG 1 1
14 10298 1 1 16 LEU N N -5.972 2.986 -6.354 1.00 . A A . 16 LEU N 1 1
14 10299 1 1 16 LEU O O -3.394 4.959 -7.732 1.00 . A A . 16 LEU O 1 1
14 10300 1 1 17 GLU C C -4.447 7.504 -6.753 1.00 . A A . 17 GLU C 1 1
14 10301 1 1 17 GLU CA C -5.385 6.875 -7.792 1.00 . A A . 17 GLU CA 1 1
14 10302 1 1 17 GLU CB C -6.721 7.623 -7.756 1.00 . A A . 17 GLU CB 1 1
14 10303 1 1 17 GLU CD C -8.818 8.272 -8.987 1.00 . A A . 17 GLU CD 1 1
14 10304 1 1 17 GLU CG C -7.590 7.410 -8.994 1.00 . A A . 17 GLU CG 1 1
14 10305 1 1 17 GLU H H -6.518 5.074 -7.468 1.00 . A A . 17 GLU H 1 1
14 10306 1 1 17 GLU HA H -4.938 7.030 -8.779 1.00 . A A . 17 GLU HA 1 1
14 10307 1 1 17 GLU HB2 H -7.283 7.316 -6.864 1.00 . A A . 17 GLU HB2 1 1
14 10308 1 1 17 GLU HB3 H -6.516 8.689 -7.674 1.00 . A A . 17 GLU HB3 1 1
14 10309 1 1 17 GLU HE2 H -7.625 9.729 -9.009 1.00 . A A . 17 GLU HE2 1 1
14 10310 1 1 17 GLU HG2 H -7.004 7.645 -9.874 1.00 . A A . 17 GLU HG2 1 1
14 10311 1 1 17 GLU HG3 H -7.898 6.367 -9.046 1.00 . A A . 17 GLU HG3 1 1
14 10312 1 1 17 GLU N N -5.586 5.431 -7.595 1.00 . A A . 17 GLU N 1 1
14 10313 1 1 17 GLU O O -3.675 8.403 -7.082 1.00 . A A . 17 GLU O 1 1
14 10314 1 1 17 GLU OE1 O -9.930 7.830 -8.982 1.00 . A A . 17 GLU OE1 1 1
14 10315 1 1 17 GLU OE2 O -8.567 9.548 -9.039 1.00 . A A . 17 GLU OE2 1 1
14 10316 1 1 18 ASN C C -2.141 7.309 -4.742 1.00 . A A . 18 ASN C 1 1
14 10317 1 1 18 ASN CA C -3.619 7.567 -4.465 1.00 . A A . 18 ASN CA 1 1
14 10318 1 1 18 ASN CB C -3.996 6.963 -3.101 1.00 . A A . 18 ASN CB 1 1
14 10319 1 1 18 ASN CG C -5.390 7.339 -2.658 1.00 . A A . 18 ASN CG 1 1
14 10320 1 1 18 ASN H H -5.063 6.215 -5.294 1.00 . A A . 18 ASN H 1 1
14 10321 1 1 18 ASN HA H -3.774 8.647 -4.428 1.00 . A A . 18 ASN HA 1 1
14 10322 1 1 18 ASN HB2 H -3.915 5.890 -3.164 1.00 . A A . 18 ASN HB2 1 1
14 10323 1 1 18 ASN HB3 H -3.277 7.315 -2.351 1.00 . A A . 18 ASN HB3 1 1
14 10324 1 1 18 ASN HD21 H -5.604 5.585 -1.679 1.00 . A A . 18 ASN HD21 1 1
14 10325 1 1 18 ASN HD22 H -6.963 6.685 -1.615 1.00 . A A . 18 ASN HD22 1 1
14 10326 1 1 18 ASN N N -4.460 7.006 -5.519 1.00 . A A . 18 ASN N 1 1
14 10327 1 1 18 ASN ND2 N -6.038 6.465 -1.926 1.00 . A A . 18 ASN ND2 1 1
14 10328 1 1 18 ASN O O -1.283 8.021 -4.228 1.00 . A A . 18 ASN O 1 1
14 10329 1 1 18 ASN OD1 O -5.879 8.407 -2.977 1.00 . A A . 18 ASN OD1 1 1
14 10330 1 1 19 TYR C C 0.000 6.769 -7.111 1.00 . A A . 19 TYR C 1 1
14 10331 1 1 19 TYR CA C -0.480 5.976 -5.904 1.00 . A A . 19 TYR CA 1 1
14 10332 1 1 19 TYR CB C -0.369 4.483 -6.200 1.00 . A A . 19 TYR CB 1 1
14 10333 1 1 19 TYR CD1 C 0.073 3.309 -3.983 1.00 . A A . 19 TYR CD1 1 1
14 10334 1 1 19 TYR CD2 C -2.082 3.073 -5.041 1.00 . A A . 19 TYR CD2 1 1
14 10335 1 1 19 TYR CE1 C -0.356 2.454 -2.940 1.00 . A A . 19 TYR CE1 1 1
14 10336 1 1 19 TYR CE2 C -2.510 2.228 -4.020 1.00 . A A . 19 TYR CE2 1 1
14 10337 1 1 19 TYR CG C -0.795 3.616 -5.054 1.00 . A A . 19 TYR CG 1 1
14 10338 1 1 19 TYR CZ C -1.648 1.927 -2.976 1.00 . A A . 19 TYR CZ 1 1
14 10339 1 1 19 TYR H H -2.605 5.765 -5.990 1.00 . A A . 19 TYR H 1 1
14 10340 1 1 19 TYR HA H 0.168 6.218 -5.057 1.00 . A A . 19 TYR HA 1 1
14 10341 1 1 19 TYR HB2 H -1.017 4.267 -7.057 1.00 . A A . 19 TYR HB2 1 1
14 10342 1 1 19 TYR HB3 H 0.665 4.238 -6.458 1.00 . A A . 19 TYR HB3 1 1
14 10343 1 1 19 TYR HD1 H 1.075 3.715 -3.961 1.00 . A A . 19 TYR HD1 1 1
14 10344 1 1 19 TYR HD2 H -2.746 3.315 -5.844 1.00 . A A . 19 TYR HD2 1 1
14 10345 1 1 19 TYR HE1 H 0.311 2.213 -2.126 1.00 . A A . 19 TYR HE1 1 1
14 10346 1 1 19 TYR HE2 H -3.509 1.825 -4.039 1.00 . A A . 19 TYR HE2 1 1
14 10347 1 1 19 TYR HH H -1.576 1.142 -1.187 1.00 . A A . 19 TYR HH 1 1
14 10348 1 1 19 TYR N N -1.854 6.315 -5.575 1.00 . A A . 19 TYR N 1 1
14 10349 1 1 19 TYR O O 1.172 6.755 -7.442 1.00 . A A . 19 TYR O 1 1
14 10350 1 1 19 TYR OH O -2.108 1.107 -1.987 1.00 . A A . 19 TYR OH 1 1
14 10351 1 1 20 CYS C C -0.160 9.647 -8.331 1.00 . A A . 20 CYS C 1 1
14 10352 1 1 20 CYS CA C -0.605 8.308 -8.887 1.00 . A A . 20 CYS CA 1 1
14 10353 1 1 20 CYS CB C -1.836 8.496 -9.774 1.00 . A A . 20 CYS CB 1 1
14 10354 1 1 20 CYS H H -1.902 7.434 -7.425 1.00 . A A . 20 CYS H 1 1
14 10355 1 1 20 CYS HA H 0.209 7.856 -9.456 1.00 . A A . 20 CYS HA 1 1
14 10356 1 1 20 CYS HB2 H -2.249 7.517 -10.005 1.00 . A A . 20 CYS HB2 1 1
14 10357 1 1 20 CYS HB3 H -2.589 9.064 -9.219 1.00 . A A . 20 CYS HB3 1 1
14 10358 1 1 20 CYS N N -0.934 7.460 -7.748 1.00 . A A . 20 CYS N 1 1
14 10359 1 1 20 CYS O O 0.893 10.176 -8.661 1.00 . A A . 20 CYS O 1 1
14 10360 1 1 20 CYS SG S -1.495 9.360 -11.333 1.00 . A A . 20 CYS SG 1 1
14 10361 1 1 21 ASN C C -0.655 12.671 -7.642 1.00 . A A . 21 ASN C 1 1
14 10362 1 1 21 ASN CA C -0.781 11.447 -6.715 1.00 . A A . 21 ASN CA 1 1
14 10363 1 1 21 ASN CB C 0.386 11.319 -5.698 1.00 . A A . 21 ASN CB 1 1
14 10364 1 1 21 ASN CG C 0.460 12.525 -4.808 1.00 . A A . 21 ASN CG 1 1
14 10365 1 1 21 ASN H H -1.852 9.680 -7.203 1.00 . A A . 21 ASN H 1 1
14 10366 1 1 21 ASN HXT H 0.778 11.819 -8.422 1.00 . A A . 21 ASN HXT 1 1
14 10367 1 1 21 ASN HA H -1.691 11.647 -6.138 1.00 . A A . 21 ASN HA 1 1
14 10368 1 1 21 ASN HB2 H 0.219 10.436 -5.069 1.00 . A A . 21 ASN HB2 1 1
14 10369 1 1 21 ASN HB3 H 1.337 11.194 -6.204 1.00 . A A . 21 ASN HB3 1 1
14 10370 1 1 21 ASN HD21 H 2.438 12.182 -4.485 1.00 . A A . 21 ASN HD21 1 1
14 10371 1 1 21 ASN HD22 H 1.724 13.548 -3.650 1.00 . A A . 21 ASN HD22 1 1
14 10372 1 1 21 ASN N N -1.005 10.183 -7.428 1.00 . A A . 21 ASN N 1 1
14 10373 1 1 21 ASN ND2 N 1.648 12.765 -4.278 1.00 . A A . 21 ASN ND2 1 1
14 10374 1 1 21 ASN O O -1.528 13.499 -7.747 1.00 . A A . 21 ASN O 1 1
14 10375 1 1 21 ASN OXT O 0.448 12.743 -8.327 1.00 . A A . 21 ASN OXT 1 1
14 10376 1 1 21 ASN OD1 O -0.477 13.236 -4.545 1.00 . A A . 21 ASN OD1 1 1
14 10377 2 2 1 PHE C C -12.802 -2.245 -13.018 1.00 . B B . 1 PHE C 1 1
14 10378 2 2 1 PHE CA C -12.136 -1.414 -14.115 1.00 . B B . 1 PHE CA 1 1
14 10379 2 2 1 PHE CB C -11.489 -0.188 -13.465 1.00 . B B . 1 PHE CB 1 1
14 10380 2 2 1 PHE CD1 C -10.399 -1.205 -11.399 1.00 . B B . 1 PHE CD1 1 1
14 10381 2 2 1 PHE CD2 C -9.027 0.017 -12.969 1.00 . B B . 1 PHE CD2 1 1
14 10382 2 2 1 PHE CE1 C -9.270 -1.449 -10.600 1.00 . B B . 1 PHE CE1 1 1
14 10383 2 2 1 PHE CE2 C -7.902 -0.212 -12.167 1.00 . B B . 1 PHE CE2 1 1
14 10384 2 2 1 PHE CG C -10.276 -0.474 -12.597 1.00 . B B . 1 PHE CG 1 1
14 10385 2 2 1 PHE CZ C -8.021 -0.950 -10.986 1.00 . B B . 1 PHE CZ 1 1
14 10386 2 2 1 PHE H1 H -12.547 -0.432 -15.915 1.00 . B B . 1 PHE H1 1 1
14 10387 2 2 1 PHE H2 H -13.564 -1.708 -15.641 1.00 . B B . 1 PHE H2 1 1
14 10388 2 2 1 PHE HA H -11.363 -2.052 -14.572 1.00 . B B . 1 PHE HA 1 1
14 10389 2 2 1 PHE HB2 H -11.190 0.510 -14.249 1.00 . B B . 1 PHE HB2 1 1
14 10390 2 2 1 PHE HB3 H -12.254 0.333 -12.876 1.00 . B B . 1 PHE HB3 1 1
14 10391 2 2 1 PHE HD1 H -11.370 -1.582 -11.084 1.00 . B B . 1 PHE HD1 1 1
14 10392 2 2 1 PHE HD2 H -8.918 0.584 -13.888 1.00 . B B . 1 PHE HD2 1 1
14 10393 2 2 1 PHE HE1 H -9.387 -2.021 -9.679 1.00 . B B . 1 PHE HE1 1 1
14 10394 2 2 1 PHE HE2 H -6.943 0.184 -12.485 1.00 . B B . 1 PHE HE2 1 1
14 10395 2 2 1 PHE HZ H -7.151 -1.143 -10.354 1.00 . B B . 1 PHE HZ 1 1
14 10396 2 2 1 PHE N N -13.055 -0.933 -15.189 1.00 . B B . 1 PHE N 1 1
14 10397 2 2 1 PHE O O -13.694 -1.828 -12.305 1.00 . B B . 1 PHE O 1 1
14 10398 2 2 2 VAL C C -11.715 -4.433 -10.697 1.00 . B B . 2 VAL C 1 1
14 10399 2 2 2 VAL CA C -12.784 -4.363 -11.785 1.00 . B B . 2 VAL CA 1 1
14 10400 2 2 2 VAL CB C -13.064 -5.793 -12.325 1.00 . B B . 2 VAL CB 1 1
14 10401 2 2 2 VAL CG1 C -13.589 -6.696 -11.214 1.00 . B B . 2 VAL CG1 1 1
14 10402 2 2 2 VAL CG2 C -14.091 -5.738 -13.477 1.00 . B B . 2 VAL CG2 1 1
14 10403 2 2 2 VAL H H -11.528 -3.775 -13.418 1.00 . B B . 2 VAL H 1 1
14 10404 2 2 2 VAL HA H -13.698 -3.967 -11.360 1.00 . B B . 2 VAL HA 1 1
14 10405 2 2 2 VAL HB H -12.129 -6.208 -12.703 1.00 . B B . 2 VAL HB 1 1
14 10406 2 2 2 VAL HG11 H -14.489 -6.258 -10.770 1.00 . B B . 2 VAL HG11 1 1
14 10407 2 2 2 VAL HG12 H -13.827 -7.672 -11.618 1.00 . B B . 2 VAL HG12 1 1
14 10408 2 2 2 VAL HG13 H -12.823 -6.823 -10.438 1.00 . B B . 2 VAL HG13 1 1
14 10409 2 2 2 VAL HG21 H -14.308 -6.748 -13.826 1.00 . B B . 2 VAL HG21 1 1
14 10410 2 2 2 VAL HG22 H -15.020 -5.283 -13.122 1.00 . B B . 2 VAL HG22 1 1
14 10411 2 2 2 VAL HG23 H -13.686 -5.146 -14.300 1.00 . B B . 2 VAL HG23 1 1
14 10412 2 2 2 VAL N N -12.299 -3.473 -12.847 1.00 . B B . 2 VAL N 1 1
14 10413 2 2 2 VAL O O -10.528 -4.586 -10.998 1.00 . B B . 2 VAL O 1 1
14 10414 2 2 3 ASN C C -10.820 -5.870 -8.138 1.00 . B B . 3 ASN C 1 1
14 10415 2 2 3 ASN CA C -11.202 -4.398 -8.310 1.00 . B B . 3 ASN CA 1 1
14 10416 2 2 3 ASN CB C -11.825 -3.821 -7.026 1.00 . B B . 3 ASN CB 1 1
14 10417 2 2 3 ASN CG C -12.994 -4.628 -6.525 1.00 . B B . 3 ASN CG 1 1
14 10418 2 2 3 ASN H H -13.111 -4.192 -9.266 1.00 . B B . 3 ASN H 1 1
14 10419 2 2 3 ASN HA H -10.289 -3.836 -8.546 1.00 . B B . 3 ASN HA 1 1
14 10420 2 2 3 ASN HB2 H -11.062 -3.809 -6.244 1.00 . B B . 3 ASN HB2 1 1
14 10421 2 2 3 ASN HB3 H -12.141 -2.797 -7.208 1.00 . B B . 3 ASN HB3 1 1
14 10422 2 2 3 ASN HD21 H -14.268 -3.587 -7.678 1.00 . B B . 3 ASN HD21 1 1
14 10423 2 2 3 ASN HD22 H -14.972 -4.810 -6.657 1.00 . B B . 3 ASN HD22 1 1
14 10424 2 2 3 ASN N N -12.124 -4.299 -9.441 1.00 . B B . 3 ASN N 1 1
14 10425 2 2 3 ASN ND2 N -14.176 -4.314 -7.000 1.00 . B B . 3 ASN ND2 1 1
14 10426 2 2 3 ASN O O -11.682 -6.738 -8.115 1.00 . B B . 3 ASN O 1 1
14 10427 2 2 3 ASN OD1 O -12.856 -5.457 -5.652 1.00 . B B . 3 ASN OD1 1 1
14 10428 2 2 4 GLN C C -7.523 -7.459 -7.777 1.00 . B B . 4 GLN C 1 1
14 10429 2 2 4 GLN CA C -8.996 -7.503 -8.179 1.00 . B B . 4 GLN CA 1 1
14 10430 2 2 4 GLN CB C -9.125 -8.071 -9.605 1.00 . B B . 4 GLN CB 1 1
14 10431 2 2 4 GLN CD C -8.729 -7.681 -12.075 1.00 . B B . 4 GLN CD 1 1
14 10432 2 2 4 GLN CG C -8.328 -7.304 -10.667 1.00 . B B . 4 GLN CG 1 1
14 10433 2 2 4 GLN H H -8.847 -5.383 -8.152 1.00 . B B . 4 GLN H 1 1
14 10434 2 2 4 GLN HA H -9.542 -8.154 -7.484 1.00 . B B . 4 GLN HA 1 1
14 10435 2 2 4 GLN HB2 H -8.799 -9.113 -9.596 1.00 . B B . 4 GLN HB2 1 1
14 10436 2 2 4 GLN HB3 H -10.168 -8.051 -9.898 1.00 . B B . 4 GLN HB3 1 1
14 10437 2 2 4 GLN HE21 H -9.664 -5.913 -12.299 1.00 . B B . 4 GLN HE21 1 1
14 10438 2 2 4 GLN HE22 H -9.702 -7.002 -13.677 1.00 . B B . 4 GLN HE22 1 1
14 10439 2 2 4 GLN HG2 H -8.497 -6.234 -10.527 1.00 . B B . 4 GLN HG2 1 1
14 10440 2 2 4 GLN HG3 H -7.274 -7.501 -10.520 1.00 . B B . 4 GLN HG3 1 1
14 10441 2 2 4 GLN N N -9.519 -6.138 -8.141 1.00 . B B . 4 GLN N 1 1
14 10442 2 2 4 GLN NE2 N -9.416 -6.792 -12.739 1.00 . B B . 4 GLN NE2 1 1
14 10443 2 2 4 GLN O O -6.960 -6.376 -7.607 1.00 . B B . 4 GLN O 1 1
14 10444 2 2 4 GLN OE1 O -8.418 -8.764 -12.559 1.00 . B B . 4 GLN OE1 1 1
14 10445 2 2 5 HIS C C -4.706 -8.290 -8.716 1.00 . B B . 5 HIS C 1 1
14 10446 2 2 5 HIS CA C -5.437 -8.682 -7.438 1.00 . B B . 5 HIS CA 1 1
14 10447 2 2 5 HIS CB C -5.024 -10.092 -7.009 1.00 . B B . 5 HIS CB 1 1
14 10448 2 2 5 HIS CD2 C -6.575 -11.243 -5.279 1.00 . B B . 5 HIS CD2 1 1
14 10449 2 2 5 HIS CE1 C -5.632 -10.555 -3.457 1.00 . B B . 5 HIS CE1 1 1
14 10450 2 2 5 HIS CG C -5.530 -10.480 -5.660 1.00 . B B . 5 HIS CG 1 1
14 10451 2 2 5 HIS H H -7.380 -9.476 -7.841 1.00 . B B . 5 HIS H 1 1
14 10452 2 2 5 HIS HA H -5.180 -7.975 -6.632 1.00 . B B . 5 HIS HA 1 1
14 10453 2 2 5 HIS HB2 H -5.386 -10.813 -7.745 1.00 . B B . 5 HIS HB2 1 1
14 10454 2 2 5 HIS HB3 H -3.932 -10.141 -6.993 1.00 . B B . 5 HIS HB3 1 1
14 10455 2 2 5 HIS HD1 H -4.107 -9.467 -4.389 1.00 . B B . 5 HIS HD1 1 1
14 10456 2 2 5 HIS HD2 H -7.279 -11.727 -5.948 1.00 . B B . 5 HIS HD2 1 1
14 10457 2 2 5 HIS HE1 H -5.417 -10.370 -2.399 1.00 . B B . 5 HIS HE1 1 1
14 10458 2 2 5 HIS HE2 H -7.297 -11.782 -3.363 1.00 . B B . 5 HIS HE2 1 1
14 10459 2 2 5 HIS N N -6.882 -8.620 -7.688 1.00 . B B . 5 HIS N 1 1
14 10460 2 2 5 HIS ND1 N -4.924 -10.075 -4.470 1.00 . B B . 5 HIS ND1 1 1
14 10461 2 2 5 HIS NE2 N -6.613 -11.275 -3.923 1.00 . B B . 5 HIS NE2 1 1
14 10462 2 2 5 HIS O O -5.025 -8.778 -9.797 1.00 . B B . 5 HIS O 1 1
14 10463 2 2 6 LEU C C -1.504 -6.798 -9.311 1.00 . B B . 6 LEU C 1 1
14 10464 2 2 6 LEU CA C -2.956 -6.901 -9.724 1.00 . B B . 6 LEU CA 1 1
14 10465 2 2 6 LEU CB C -3.463 -5.510 -10.132 1.00 . B B . 6 LEU CB 1 1
14 10466 2 2 6 LEU CD1 C -5.492 -4.157 -10.685 1.00 . B B . 6 LEU CD1 1 1
14 10467 2 2 6 LEU CD2 C -4.703 -5.916 -12.317 1.00 . B B . 6 LEU CD2 1 1
14 10468 2 2 6 LEU CG C -4.832 -5.513 -10.831 1.00 . B B . 6 LEU CG 1 1
14 10469 2 2 6 LEU H H -3.508 -7.043 -7.655 1.00 . B B . 6 LEU H 1 1
14 10470 2 2 6 LEU HA H -3.039 -7.583 -10.568 1.00 . B B . 6 LEU HA 1 1
14 10471 2 2 6 LEU HB2 H -3.532 -4.908 -9.235 1.00 . B B . 6 LEU HB2 1 1
14 10472 2 2 6 LEU HB3 H -2.733 -5.047 -10.803 1.00 . B B . 6 LEU HB3 1 1
14 10473 2 2 6 LEU HD11 H -6.406 -4.120 -11.283 1.00 . B B . 6 LEU HD11 1 1
14 10474 2 2 6 LEU HD12 H -4.809 -3.368 -11.016 1.00 . B B . 6 LEU HD12 1 1
14 10475 2 2 6 LEU HD13 H -5.749 -3.996 -9.641 1.00 . B B . 6 LEU HD13 1 1
14 10476 2 2 6 LEU HD21 H -5.687 -5.872 -12.786 1.00 . B B . 6 LEU HD21 1 1
14 10477 2 2 6 LEU HD22 H -4.319 -6.934 -12.389 1.00 . B B . 6 LEU HD22 1 1
14 10478 2 2 6 LEU HD23 H -4.029 -5.231 -12.834 1.00 . B B . 6 LEU HD23 1 1
14 10479 2 2 6 LEU HG H -5.456 -6.242 -10.339 1.00 . B B . 6 LEU HG 1 1
14 10480 2 2 6 LEU N N -3.735 -7.398 -8.586 1.00 . B B . 6 LEU N 1 1
14 10481 2 2 6 LEU O O -1.201 -6.353 -8.213 1.00 . B B . 6 LEU O 1 1
14 10482 2 2 7 CYS C C 1.624 -6.913 -11.185 1.00 . B B . 7 CYS C 1 1
14 10483 2 2 7 CYS CA C 0.834 -7.107 -9.890 1.00 . B B . 7 CYS CA 1 1
14 10484 2 2 7 CYS CB C 1.280 -8.376 -9.164 1.00 . B B . 7 CYS CB 1 1
14 10485 2 2 7 CYS H H -0.877 -7.548 -11.085 1.00 . B B . 7 CYS H 1 1
14 10486 2 2 7 CYS HA H 1.005 -6.260 -9.231 1.00 . B B . 7 CYS HA 1 1
14 10487 2 2 7 CYS HB2 H 0.429 -8.763 -8.616 1.00 . B B . 7 CYS HB2 1 1
14 10488 2 2 7 CYS HB3 H 1.597 -9.108 -9.899 1.00 . B B . 7 CYS HB3 1 1
14 10489 2 2 7 CYS N N -0.591 -7.195 -10.187 1.00 . B B . 7 CYS N 1 1
14 10490 2 2 7 CYS O O 1.055 -7.025 -12.282 1.00 . B B . 7 CYS O 1 1
14 10491 2 2 7 CYS SG S 2.625 -8.077 -7.973 1.00 . B B . 7 CYS SG 1 1
14 10492 2 2 8 GLY C C 3.272 -5.416 -13.259 1.00 . B B . 8 GLY C 1 1
14 10493 2 2 8 GLY CA C 3.767 -6.415 -12.229 1.00 . B B . 8 GLY CA 1 1
14 10494 2 2 8 GLY H H 3.310 -6.471 -10.146 1.00 . B B . 8 GLY H 1 1
14 10495 2 2 8 GLY HA2 H 4.758 -6.099 -11.884 1.00 . B B . 8 GLY HA2 1 1
14 10496 2 2 8 GLY HA3 H 3.872 -7.380 -12.719 1.00 . B B . 8 GLY HA3 1 1
14 10497 2 2 8 GLY N N 2.908 -6.583 -11.060 1.00 . B B . 8 GLY N 1 1
14 10498 2 2 8 GLY O O 2.673 -4.389 -12.946 1.00 . B B . 8 GLY O 1 1
14 10499 2 2 9 SER C C 1.540 -4.786 -15.666 1.00 . B B . 9 SER C 1 1
14 10500 2 2 9 SER CA C 3.051 -4.953 -15.650 1.00 . B B . 9 SER CA 1 1
14 10501 2 2 9 SER CB C 3.528 -5.612 -16.940 1.00 . B B . 9 SER CB 1 1
14 10502 2 2 9 SER H H 3.976 -6.630 -14.732 1.00 . B B . 9 SER H 1 1
14 10503 2 2 9 SER HA H 3.510 -3.966 -15.572 1.00 . B B . 9 SER HA 1 1
14 10504 2 2 9 SER HB2 H 2.697 -5.695 -17.640 1.00 . B B . 9 SER HB2 1 1
14 10505 2 2 9 SER HB3 H 4.313 -5.003 -17.384 1.00 . B B . 9 SER HB3 1 1
14 10506 2 2 9 SER HG H 4.508 -7.232 -17.419 1.00 . B B . 9 SER HG 1 1
14 10507 2 2 9 SER N N 3.485 -5.768 -14.523 1.00 . B B . 9 SER N 1 1
14 10508 2 2 9 SER O O 1.026 -3.770 -16.106 1.00 . B B . 9 SER O 1 1
14 10509 2 2 9 SER OG O 4.044 -6.909 -16.640 1.00 . B B . 9 SER OG 1 1
14 10510 2 2 10 HIS C C -1.008 -4.545 -14.022 1.00 . B B . 10 HIS C 1 1
14 10511 2 2 10 HIS CA C -0.641 -5.641 -15.029 1.00 . B B . 10 HIS CA 1 1
14 10512 2 2 10 HIS CB C -1.280 -6.973 -14.641 1.00 . B B . 10 HIS CB 1 1
14 10513 2 2 10 HIS CD2 C -3.245 -6.509 -16.282 1.00 . B B . 10 HIS CD2 1 1
14 10514 2 2 10 HIS CE1 C -4.359 -8.350 -16.021 1.00 . B B . 10 HIS CE1 1 1
14 10515 2 2 10 HIS CG C -2.554 -7.251 -15.373 1.00 . B B . 10 HIS CG 1 1
14 10516 2 2 10 HIS H H 1.256 -6.585 -14.764 1.00 . B B . 10 HIS H 1 1
14 10517 2 2 10 HIS HA H -1.026 -5.356 -16.002 1.00 . B B . 10 HIS HA 1 1
14 10518 2 2 10 HIS HB2 H -0.574 -7.767 -14.872 1.00 . B B . 10 HIS HB2 1 1
14 10519 2 2 10 HIS HB3 H -1.478 -6.975 -13.557 1.00 . B B . 10 HIS HB3 1 1
14 10520 2 2 10 HIS HD1 H -3.043 -9.223 -14.646 1.00 . B B . 10 HIS HD1 1 1
14 10521 2 2 10 HIS HD2 H -2.957 -5.527 -16.637 1.00 . B B . 10 HIS HD2 1 1
14 10522 2 2 10 HIS HE1 H -5.107 -9.114 -16.130 1.00 . B B . 10 HIS HE1 1 1
14 10523 2 2 10 HIS HE2 H -5.043 -6.890 -17.326 1.00 . B B . 10 HIS HE2 1 1
14 10524 2 2 10 HIS N N 0.809 -5.761 -15.124 1.00 . B B . 10 HIS N 1 1
14 10525 2 2 10 HIS ND1 N -3.289 -8.435 -15.241 1.00 . B B . 10 HIS ND1 1 1
14 10526 2 2 10 HIS NE2 N -4.344 -7.211 -16.661 1.00 . B B . 10 HIS NE2 1 1
14 10527 2 2 10 HIS O O -1.931 -3.788 -14.254 1.00 . B B . 10 HIS O 1 1
14 10528 2 2 11 LEU C C -0.149 -1.991 -12.651 1.00 . B B . 11 LEU C 1 1
14 10529 2 2 11 LEU CA C -0.439 -3.331 -11.983 1.00 . B B . 11 LEU CA 1 1
14 10530 2 2 11 LEU CB C 0.501 -3.486 -10.785 1.00 . B B . 11 LEU CB 1 1
14 10531 2 2 11 LEU CD1 C 0.984 -3.472 -8.342 1.00 . B B . 11 LEU CD1 1 1
14 10532 2 2 11 LEU CD2 C -0.743 -1.921 -9.248 1.00 . B B . 11 LEU CD2 1 1
14 10533 2 2 11 LEU CG C -0.114 -3.287 -9.390 1.00 . B B . 11 LEU CG 1 1
14 10534 2 2 11 LEU H H 0.515 -5.097 -12.788 1.00 . B B . 11 LEU H 1 1
14 10535 2 2 11 LEU HA H -1.469 -3.334 -11.629 1.00 . B B . 11 LEU HA 1 1
14 10536 2 2 11 LEU HB2 H 0.944 -4.476 -10.815 1.00 . B B . 11 LEU HB2 1 1
14 10537 2 2 11 LEU HB3 H 1.311 -2.769 -10.898 1.00 . B B . 11 LEU HB3 1 1
14 10538 2 2 11 LEU HD11 H 0.528 -3.500 -7.348 1.00 . B B . 11 LEU HD11 1 1
14 10539 2 2 11 LEU HD12 H 1.688 -2.632 -8.391 1.00 . B B . 11 LEU HD12 1 1
14 10540 2 2 11 LEU HD13 H 1.518 -4.393 -8.515 1.00 . B B . 11 LEU HD13 1 1
14 10541 2 2 11 LEU HD21 H -1.171 -1.820 -8.257 1.00 . B B . 11 LEU HD21 1 1
14 10542 2 2 11 LEU HD22 H -1.548 -1.805 -9.992 1.00 . B B . 11 LEU HD22 1 1
14 10543 2 2 11 LEU HD23 H 0.016 -1.144 -9.402 1.00 . B B . 11 LEU HD23 1 1
14 10544 2 2 11 LEU HG H -0.883 -4.037 -9.232 1.00 . B B . 11 LEU HG 1 1
14 10545 2 2 11 LEU N N -0.243 -4.432 -12.946 1.00 . B B . 11 LEU N 1 1
14 10546 2 2 11 LEU O O -0.917 -1.041 -12.500 1.00 . B B . 11 LEU O 1 1
14 10547 2 2 12 VAL C C 0.193 -0.317 -15.093 1.00 . B B . 12 VAL C 1 1
14 10548 2 2 12 VAL CA C 1.301 -0.690 -14.108 1.00 . B B . 12 VAL CA 1 1
14 10549 2 2 12 VAL CB C 2.661 -0.820 -14.882 1.00 . B B . 12 VAL CB 1 1
14 10550 2 2 12 VAL CG1 C 3.009 0.502 -15.595 1.00 . B B . 12 VAL CG1 1 1
14 10551 2 2 12 VAL CG2 C 3.797 -1.200 -13.914 1.00 . B B . 12 VAL CG2 1 1
14 10552 2 2 12 VAL H H 1.545 -2.751 -13.481 1.00 . B B . 12 VAL H 1 1
14 10553 2 2 12 VAL HA H 1.396 0.117 -13.368 1.00 . B B . 12 VAL HA 1 1
14 10554 2 2 12 VAL HB H 2.571 -1.602 -15.632 1.00 . B B . 12 VAL HB 1 1
14 10555 2 2 12 VAL HG11 H 3.963 0.410 -16.110 1.00 . B B . 12 VAL HG11 1 1
14 10556 2 2 12 VAL HG12 H 2.236 0.752 -16.333 1.00 . B B . 12 VAL HG12 1 1
14 10557 2 2 12 VAL HG13 H 3.069 1.307 -14.870 1.00 . B B . 12 VAL HG13 1 1
14 10558 2 2 12 VAL HG21 H 3.598 -2.184 -13.476 1.00 . B B . 12 VAL HG21 1 1
14 10559 2 2 12 VAL HG22 H 4.744 -1.233 -14.457 1.00 . B B . 12 VAL HG22 1 1
14 10560 2 2 12 VAL HG23 H 3.854 -0.463 -13.120 1.00 . B B . 12 VAL HG23 1 1
14 10561 2 2 12 VAL N N 0.938 -1.932 -13.409 1.00 . B B . 12 VAL N 1 1
14 10562 2 2 12 VAL O O -0.221 0.836 -15.160 1.00 . B B . 12 VAL O 1 1
14 10563 2 2 13 GLU C C -2.643 -0.500 -16.012 1.00 . B B . 13 GLU C 1 1
14 10564 2 2 13 GLU CA C -1.439 -1.059 -16.749 1.00 . B B . 13 GLU CA 1 1
14 10565 2 2 13 GLU CB C -1.858 -2.356 -17.436 1.00 . B B . 13 GLU CB 1 1
14 10566 2 2 13 GLU CD C -1.400 -4.040 -19.234 1.00 . B B . 13 GLU CD 1 1
14 10567 2 2 13 GLU CG C -1.023 -2.709 -18.644 1.00 . B B . 13 GLU CG 1 1
14 10568 2 2 13 GLU H H 0.060 -2.227 -15.743 1.00 . B B . 13 GLU H 1 1
14 10569 2 2 13 GLU HA H -1.121 -0.335 -17.503 1.00 . B B . 13 GLU HA 1 1
14 10570 2 2 13 GLU HB2 H -1.795 -3.161 -16.715 1.00 . B B . 13 GLU HB2 1 1
14 10571 2 2 13 GLU HB3 H -2.898 -2.259 -17.745 1.00 . B B . 13 GLU HB3 1 1
14 10572 2 2 13 GLU HE2 H -1.587 -4.924 -20.876 1.00 . B B . 13 GLU HE2 1 1
14 10573 2 2 13 GLU HG2 H -1.160 -1.931 -19.419 1.00 . B B . 13 GLU HG2 1 1
14 10574 2 2 13 GLU HG3 H 0.022 -2.737 -18.355 1.00 . B B . 13 GLU HG3 1 1
14 10575 2 2 13 GLU N N -0.324 -1.294 -15.821 1.00 . B B . 13 GLU N 1 1
14 10576 2 2 13 GLU O O -3.266 0.423 -16.478 1.00 . B B . 13 GLU O 1 1
14 10577 2 2 13 GLU OE1 O -1.711 -5.007 -18.580 1.00 . B B . 13 GLU OE1 1 1
14 10578 2 2 13 GLU OE2 O -1.395 -4.050 -20.513 1.00 . B B . 13 GLU OE2 1 1
14 10579 2 2 14 ALA C C -3.959 0.869 -13.727 1.00 . B B . 14 ALA C 1 1
14 10580 2 2 14 ALA CA C -4.139 -0.594 -14.111 1.00 . B B . 14 ALA CA 1 1
14 10581 2 2 14 ALA CB C -4.337 -1.447 -12.888 1.00 . B B . 14 ALA CB 1 1
14 10582 2 2 14 ALA H H -2.446 -1.859 -14.503 1.00 . B B . 14 ALA H 1 1
14 10583 2 2 14 ALA HA H -5.021 -0.662 -14.741 1.00 . B B . 14 ALA HA 1 1
14 10584 2 2 14 ALA HB1 H -3.464 -1.402 -12.248 1.00 . B B . 14 ALA HB1 1 1
14 10585 2 2 14 ALA HB2 H -5.199 -1.081 -12.329 1.00 . B B . 14 ALA HB2 1 1
14 10586 2 2 14 ALA HB3 H -4.519 -2.468 -13.187 1.00 . B B . 14 ALA HB3 1 1
14 10587 2 2 14 ALA N N -2.977 -1.067 -14.865 1.00 . B B . 14 ALA N 1 1
14 10588 2 2 14 ALA O O -4.867 1.681 -13.911 1.00 . B B . 14 ALA O 1 1
14 10589 2 2 15 LEU C C -2.515 3.521 -14.030 1.00 . B B . 15 LEU C 1 1
14 10590 2 2 15 LEU CA C -2.473 2.572 -12.823 1.00 . B B . 15 LEU CA 1 1
14 10591 2 2 15 LEU CB C -1.097 2.609 -12.154 1.00 . B B . 15 LEU CB 1 1
14 10592 2 2 15 LEU CD1 C 0.337 3.063 -10.174 1.00 . B B . 15 LEU CD1 1 1
14 10593 2 2 15 LEU CD2 C -1.363 4.779 -10.817 1.00 . B B . 15 LEU CD2 1 1
14 10594 2 2 15 LEU CG C -1.054 3.277 -10.774 1.00 . B B . 15 LEU CG 1 1
14 10595 2 2 15 LEU H H -2.065 0.493 -13.108 1.00 . B B . 15 LEU H 1 1
14 10596 2 2 15 LEU HA H -3.225 2.906 -12.099 1.00 . B B . 15 LEU HA 1 1
14 10597 2 2 15 LEU HB2 H -0.743 1.596 -12.030 1.00 . B B . 15 LEU HB2 1 1
14 10598 2 2 15 LEU HB3 H -0.396 3.120 -12.814 1.00 . B B . 15 LEU HB3 1 1
14 10599 2 2 15 LEU HD11 H 1.089 3.529 -10.817 1.00 . B B . 15 LEU HD11 1 1
14 10600 2 2 15 LEU HD12 H 0.546 2.005 -10.083 1.00 . B B . 15 LEU HD12 1 1
14 10601 2 2 15 LEU HD13 H 0.380 3.526 -9.176 1.00 . B B . 15 LEU HD13 1 1
14 10602 2 2 15 LEU HD21 H -2.365 4.951 -11.208 1.00 . B B . 15 LEU HD21 1 1
14 10603 2 2 15 LEU HD22 H -0.642 5.290 -11.448 1.00 . B B . 15 LEU HD22 1 1
14 10604 2 2 15 LEU HD23 H -1.309 5.199 -9.807 1.00 . B B . 15 LEU HD23 1 1
14 10605 2 2 15 LEU HG H -1.785 2.791 -10.137 1.00 . B B . 15 LEU HG 1 1
14 10606 2 2 15 LEU N N -2.782 1.200 -13.217 1.00 . B B . 15 LEU N 1 1
14 10607 2 2 15 LEU O O -2.976 4.658 -13.927 1.00 . B B . 15 LEU O 1 1
14 10608 2 2 16 TYR C C -3.631 4.035 -16.829 1.00 . B B . 16 TYR C 1 1
14 10609 2 2 16 TYR CA C -2.167 3.831 -16.411 1.00 . B B . 16 TYR CA 1 1
14 10610 2 2 16 TYR CB C -1.414 3.147 -17.561 1.00 . B B . 16 TYR CB 1 1
14 10611 2 2 16 TYR CD1 C -1.061 4.971 -19.294 1.00 . B B . 16 TYR CD1 1 1
14 10612 2 2 16 TYR CD2 C -2.685 3.236 -19.763 1.00 . B B . 16 TYR CD2 1 1
14 10613 2 2 16 TYR CE1 C -1.368 5.594 -20.547 1.00 . B B . 16 TYR CE1 1 1
14 10614 2 2 16 TYR CE2 C -2.993 3.850 -21.012 1.00 . B B . 16 TYR CE2 1 1
14 10615 2 2 16 TYR CG C -1.711 3.789 -18.894 1.00 . B B . 16 TYR CG 1 1
14 10616 2 2 16 TYR CZ C -2.322 5.025 -21.386 1.00 . B B . 16 TYR CZ 1 1
14 10617 2 2 16 TYR H H -1.692 2.098 -15.243 1.00 . B B . 16 TYR H 1 1
14 10618 2 2 16 TYR HA H -1.726 4.804 -16.234 1.00 . B B . 16 TYR HA 1 1
14 10619 2 2 16 TYR HB2 H -0.338 3.199 -17.369 1.00 . B B . 16 TYR HB2 1 1
14 10620 2 2 16 TYR HB3 H -1.711 2.109 -17.597 1.00 . B B . 16 TYR HB3 1 1
14 10621 2 2 16 TYR HD1 H -0.323 5.428 -18.654 1.00 . B B . 16 TYR HD1 1 1
14 10622 2 2 16 TYR HD2 H -3.210 2.337 -19.484 1.00 . B B . 16 TYR HD2 1 1
14 10623 2 2 16 TYR HE1 H -0.858 6.503 -20.838 1.00 . B B . 16 TYR HE1 1 1
14 10624 2 2 16 TYR HE2 H -3.731 3.402 -21.668 1.00 . B B . 16 TYR HE2 1 1
14 10625 2 2 16 TYR HH H -2.081 6.408 -22.737 1.00 . B B . 16 TYR HH 1 1
14 10626 2 2 16 TYR N N -2.080 3.039 -15.183 1.00 . B B . 16 TYR N 1 1
14 10627 2 2 16 TYR O O -4.009 5.127 -17.232 1.00 . B B . 16 TYR O 1 1
14 10628 2 2 16 TYR OH O -2.610 5.628 -22.590 1.00 . B B . 16 TYR OH 1 1
14 10629 2 2 17 LEU C C -6.612 4.119 -16.303 1.00 . B B . 17 LEU C 1 1
14 10630 2 2 17 LEU CA C -5.842 3.127 -17.164 1.00 . B B . 17 LEU CA 1 1
14 10631 2 2 17 LEU CB C -6.538 1.759 -17.118 1.00 . B B . 17 LEU CB 1 1
14 10632 2 2 17 LEU CD1 C -6.567 -0.657 -17.765 1.00 . B B . 17 LEU CD1 1 1
14 10633 2 2 17 LEU CD2 C -6.524 1.082 -19.572 1.00 . B B . 17 LEU CD2 1 1
14 10634 2 2 17 LEU CG C -6.063 0.732 -18.155 1.00 . B B . 17 LEU CG 1 1
14 10635 2 2 17 LEU H H -4.134 2.126 -16.333 1.00 . B B . 17 LEU H 1 1
14 10636 2 2 17 LEU HA H -5.851 3.496 -18.175 1.00 . B B . 17 LEU HA 1 1
14 10637 2 2 17 LEU HB2 H -6.383 1.334 -16.136 1.00 . B B . 17 LEU HB2 1 1
14 10638 2 2 17 LEU HB3 H -7.605 1.914 -17.264 1.00 . B B . 17 LEU HB3 1 1
14 10639 2 2 17 LEU HD11 H -6.198 -1.396 -18.485 1.00 . B B . 17 LEU HD11 1 1
14 10640 2 2 17 LEU HD12 H -7.644 -0.663 -17.764 1.00 . B B . 17 LEU HD12 1 1
14 10641 2 2 17 LEU HD13 H -6.193 -0.921 -16.774 1.00 . B B . 17 LEU HD13 1 1
14 10642 2 2 17 LEU HD21 H -6.238 0.285 -20.244 1.00 . B B . 17 LEU HD21 1 1
14 10643 2 2 17 LEU HD22 H -6.048 2.024 -19.889 1.00 . B B . 17 LEU HD22 1 1
14 10644 2 2 17 LEU HD23 H -7.611 1.193 -19.581 1.00 . B B . 17 LEU HD23 1 1
14 10645 2 2 17 LEU HG H -4.982 0.709 -18.154 1.00 . B B . 17 LEU HG 1 1
14 10646 2 2 17 LEU N N -4.460 3.013 -16.716 1.00 . B B . 17 LEU N 1 1
14 10647 2 2 17 LEU O O -7.380 4.937 -16.814 1.00 . B B . 17 LEU O 1 1
14 10648 2 2 18 VAL C C -6.491 6.374 -14.027 1.00 . B B . 18 VAL C 1 1
14 10649 2 2 18 VAL CA C -7.092 4.954 -14.081 1.00 . B B . 18 VAL CA 1 1
14 10650 2 2 18 VAL CB C -7.181 4.323 -12.654 1.00 . B B . 18 VAL CB 1 1
14 10651 2 2 18 VAL CG1 C -5.821 4.175 -12.008 1.00 . B B . 18 VAL CG1 1 1
14 10652 2 2 18 VAL CG2 C -8.103 5.122 -11.757 1.00 . B B . 18 VAL CG2 1 1
14 10653 2 2 18 VAL H H -5.765 3.357 -14.608 1.00 . B B . 18 VAL H 1 1
14 10654 2 2 18 VAL HA H -8.098 5.058 -14.464 1.00 . B B . 18 VAL HA 1 1
14 10655 2 2 18 VAL HB H -7.598 3.322 -12.759 1.00 . B B . 18 VAL HB 1 1
14 10656 2 2 18 VAL HG11 H -5.923 3.550 -11.129 1.00 . B B . 18 VAL HG11 1 1
14 10657 2 2 18 VAL HG12 H -5.131 3.705 -12.705 1.00 . B B . 18 VAL HG12 1 1
14 10658 2 2 18 VAL HG13 H -5.430 5.160 -11.712 1.00 . B B . 18 VAL HG13 1 1
14 10659 2 2 18 VAL HG21 H -8.121 4.667 -10.765 1.00 . B B . 18 VAL HG21 1 1
14 10660 2 2 18 VAL HG22 H -7.745 6.145 -11.660 1.00 . B B . 18 VAL HG22 1 1
14 10661 2 2 18 VAL HG23 H -9.104 5.123 -12.166 1.00 . B B . 18 VAL HG23 1 1
14 10662 2 2 18 VAL N N -6.386 4.062 -14.993 1.00 . B B . 18 VAL N 1 1
14 10663 2 2 18 VAL O O -7.235 7.340 -13.862 1.00 . B B . 18 VAL O 1 1
14 10664 2 2 19 CYS C C -3.653 8.270 -15.182 1.00 . B B . 19 CYS C 1 1
14 10665 2 2 19 CYS CA C -4.544 7.836 -14.027 1.00 . B B . 19 CYS CA 1 1
14 10666 2 2 19 CYS CB C -3.704 7.844 -12.757 1.00 . B B . 19 CYS CB 1 1
14 10667 2 2 19 CYS H H -4.604 5.690 -14.304 1.00 . B B . 19 CYS H 1 1
14 10668 2 2 19 CYS HA H -5.316 8.593 -13.918 1.00 . B B . 19 CYS HA 1 1
14 10669 2 2 19 CYS HB2 H -4.237 7.315 -11.979 1.00 . B B . 19 CYS HB2 1 1
14 10670 2 2 19 CYS HB3 H -2.767 7.321 -12.950 1.00 . B B . 19 CYS HB3 1 1
14 10671 2 2 19 CYS N N -5.185 6.519 -14.166 1.00 . B B . 19 CYS N 1 1
14 10672 2 2 19 CYS O O -3.556 9.452 -15.488 1.00 . B B . 19 CYS O 1 1
14 10673 2 2 19 CYS SG S -3.331 9.526 -12.182 1.00 . B B . 19 CYS SG 1 1
14 10674 2 2 20 GLY C C -2.791 8.326 -18.083 1.00 . B B . 20 GLY C 1 1
14 10675 2 2 20 GLY CA C -2.088 7.671 -16.908 1.00 . B B . 20 GLY CA 1 1
14 10676 2 2 20 GLY H H -3.106 6.359 -15.573 1.00 . B B . 20 GLY H 1 1
14 10677 2 2 20 GLY HA2 H -1.361 8.373 -16.527 1.00 . B B . 20 GLY HA2 1 1
14 10678 2 2 20 GLY HA3 H -1.576 6.775 -17.253 1.00 . B B . 20 GLY HA3 1 1
14 10679 2 2 20 GLY N N -2.996 7.323 -15.832 1.00 . B B . 20 GLY N 1 1
14 10680 2 2 20 GLY O O -2.277 9.273 -18.671 1.00 . B B . 20 GLY O 1 1
14 10681 2 2 21 GLU C C -5.345 9.851 -19.008 1.00 . B B . 21 GLU C 1 1
14 10682 2 2 21 GLU CA C -4.822 8.476 -19.425 1.00 . B B . 21 GLU CA 1 1
14 10683 2 2 21 GLU CB C -6.023 7.581 -19.725 1.00 . B B . 21 GLU CB 1 1
14 10684 2 2 21 GLU CD C -6.869 5.509 -20.801 1.00 . B B . 21 GLU CD 1 1
14 10685 2 2 21 GLU CG C -5.662 6.265 -20.365 1.00 . B B . 21 GLU CG 1 1
14 10686 2 2 21 GLU H H -4.373 7.072 -17.870 1.00 . B B . 21 GLU H 1 1
14 10687 2 2 21 GLU HA H -4.229 8.584 -20.339 1.00 . B B . 21 GLU HA 1 1
14 10688 2 2 21 GLU HB2 H -6.568 7.382 -18.796 1.00 . B B . 21 GLU HB2 1 1
14 10689 2 2 21 GLU HB3 H -6.684 8.116 -20.398 1.00 . B B . 21 GLU HB3 1 1
14 10690 2 2 21 GLU HE2 H -7.838 3.969 -20.464 1.00 . B B . 21 GLU HE2 1 1
14 10691 2 2 21 GLU HG2 H -5.026 6.463 -21.241 1.00 . B B . 21 GLU HG2 1 1
14 10692 2 2 21 GLU HG3 H -5.117 5.661 -19.662 1.00 . B B . 21 GLU HG3 1 1
14 10693 2 2 21 GLU N N -4.001 7.870 -18.376 1.00 . B B . 21 GLU N 1 1
14 10694 2 2 21 GLU O O -5.630 10.689 -19.846 1.00 . B B . 21 GLU O 1 1
14 10695 2 2 21 GLU OE1 O -7.658 5.914 -21.597 1.00 . B B . 21 GLU OE1 1 1
14 10696 2 2 21 GLU OE2 O -7.004 4.364 -20.230 1.00 . B B . 21 GLU OE2 1 1
14 10697 2 2 22 ARG C C -4.799 12.435 -17.337 1.00 . B B . 22 ARG C 1 1
14 10698 2 2 22 ARG CA C -5.906 11.385 -17.202 1.00 . B B . 22 ARG CA 1 1
14 10699 2 2 22 ARG CB C -6.330 11.239 -15.731 1.00 . B B . 22 ARG CB 1 1
14 10700 2 2 22 ARG CD C -8.030 13.103 -15.703 1.00 . B B . 22 ARG CD 1 1
14 10701 2 2 22 ARG CG C -6.782 12.527 -15.044 1.00 . B B . 22 ARG CG 1 1
14 10702 2 2 22 ARG CZ C -10.434 12.522 -15.974 1.00 . B B . 22 ARG CZ 1 1
14 10703 2 2 22 ARG H H -5.203 9.372 -17.052 1.00 . B B . 22 ARG H 1 1
14 10704 2 2 22 ARG HA H -6.752 11.726 -17.789 1.00 . B B . 22 ARG HA 1 1
14 10705 2 2 22 ARG HB2 H -7.144 10.521 -15.678 1.00 . B B . 22 ARG HB2 1 1
14 10706 2 2 22 ARG HB3 H -5.494 10.839 -15.166 1.00 . B B . 22 ARG HB3 1 1
14 10707 2 2 22 ARG HD2 H -8.227 14.078 -15.258 1.00 . B B . 22 ARG HD2 1 1
14 10708 2 2 22 ARG HD3 H -7.831 13.240 -16.752 1.00 . B B . 22 ARG HD3 1 1
14 10709 2 2 22 ARG HE H -9.059 11.362 -15.043 1.00 . B B . 22 ARG HE 1 1
14 10710 2 2 22 ARG HG2 H -6.992 12.318 -14.001 1.00 . B B . 22 ARG HG2 1 1
14 10711 2 2 22 ARG HG3 H -5.971 13.251 -15.102 1.00 . B B . 22 ARG HG3 1 1
14 10712 2 2 22 ARG HH11 H -9.967 14.308 -16.760 1.00 . B B . 22 ARG HH11 1 1
14 10713 2 2 22 ARG HH12 H -11.639 13.814 -16.936 1.00 . B B . 22 ARG HH12 1 1
14 10714 2 2 22 ARG HH21 H -11.206 10.802 -15.292 1.00 . B B . 22 ARG HH21 1 1
14 10715 2 2 22 ARG HH22 H -12.336 11.875 -16.082 1.00 . B B . 22 ARG HH22 1 1
14 10716 2 2 22 ARG N N -5.465 10.084 -17.715 1.00 . B B . 22 ARG N 1 1
14 10717 2 2 22 ARG NE N -9.213 12.236 -15.534 1.00 . B B . 22 ARG NE 1 1
14 10718 2 2 22 ARG NH1 N -10.700 13.636 -16.606 1.00 . B B . 22 ARG NH1 1 1
14 10719 2 2 22 ARG NH2 N -11.399 11.669 -15.768 1.00 . B B . 22 ARG NH2 1 1
14 10720 2 2 22 ARG O O -5.088 13.610 -17.568 1.00 . B B . 22 ARG O 1 1
14 10721 2 2 23 GLY C C -1.634 12.823 -15.961 1.00 . B B . 23 GLY C 1 1
14 10722 2 2 23 GLY CA C -2.419 12.908 -17.253 1.00 . B B . 23 GLY CA 1 1
14 10723 2 2 23 GLY H H -3.364 11.048 -16.993 1.00 . B B . 23 GLY H 1 1
14 10724 2 2 23 GLY HA2 H -1.777 12.629 -18.086 1.00 . B B . 23 GLY HA2 1 1
14 10725 2 2 23 GLY HA3 H -2.758 13.939 -17.392 1.00 . B B . 23 GLY HA3 1 1
14 10726 2 2 23 GLY N N -3.549 12.013 -17.195 1.00 . B B . 23 GLY N 1 1
14 10727 2 2 23 GLY O O -2.198 12.759 -14.890 1.00 . B B . 23 GLY O 1 1
14 10728 2 2 24 GLY C C 1.205 11.486 -14.595 1.00 . B B . 24 GLY C 1 1
14 10729 2 2 24 GLY CA C 0.580 12.830 -14.943 1.00 . B B . 24 GLY CA 1 1
14 10730 2 2 24 GLY H H 0.080 12.872 -17.018 1.00 . B B . 24 GLY H 1 1
14 10731 2 2 24 GLY HA2 H 1.382 13.542 -15.139 1.00 . B B . 24 GLY HA2 1 1
14 10732 2 2 24 GLY HA3 H 0.025 13.166 -14.067 1.00 . B B . 24 GLY HA3 1 1
14 10733 2 2 24 GLY N N -0.315 12.840 -16.098 1.00 . B B . 24 GLY N 1 1
14 10734 2 2 24 GLY O O 1.536 11.231 -13.443 1.00 . B B . 24 GLY O 1 1
14 10735 2 2 25 PHE C C 3.469 9.389 -15.220 1.00 . B B . 25 PHE C 1 1
14 10736 2 2 25 PHE CA C 1.948 9.285 -15.329 1.00 . B B . 25 PHE CA 1 1
14 10737 2 2 25 PHE CB C 1.584 8.307 -16.450 1.00 . B B . 25 PHE CB 1 1
14 10738 2 2 25 PHE CD1 C 0.886 6.459 -14.856 1.00 . B B . 25 PHE CD1 1 1
14 10739 2 2 25 PHE CD2 C 2.268 5.891 -16.773 1.00 . B B . 25 PHE CD2 1 1
14 10740 2 2 25 PHE CE1 C 0.897 5.113 -14.435 1.00 . B B . 25 PHE CE1 1 1
14 10741 2 2 25 PHE CE2 C 2.272 4.539 -16.363 1.00 . B B . 25 PHE CE2 1 1
14 10742 2 2 25 PHE CG C 1.575 6.864 -16.025 1.00 . B B . 25 PHE CG 1 1
14 10743 2 2 25 PHE CZ C 1.584 4.149 -15.185 1.00 . B B . 25 PHE CZ 1 1
14 10744 2 2 25 PHE H H 1.080 10.821 -16.515 1.00 . B B . 25 PHE H 1 1
14 10745 2 2 25 PHE HA H 1.561 8.913 -14.390 1.00 . B B . 25 PHE HA 1 1
14 10746 2 2 25 PHE HB2 H 0.595 8.560 -16.825 1.00 . B B . 25 PHE HB2 1 1
14 10747 2 2 25 PHE HB3 H 2.301 8.427 -17.258 1.00 . B B . 25 PHE HB3 1 1
14 10748 2 2 25 PHE HD1 H 0.343 7.198 -14.270 1.00 . B B . 25 PHE HD1 1 1
14 10749 2 2 25 PHE HD2 H 2.801 6.184 -17.673 1.00 . B B . 25 PHE HD2 1 1
14 10750 2 2 25 PHE HE1 H 0.365 4.830 -13.535 1.00 . B B . 25 PHE HE1 1 1
14 10751 2 2 25 PHE HE2 H 2.801 3.796 -16.942 1.00 . B B . 25 PHE HE2 1 1
14 10752 2 2 25 PHE HZ H 1.583 3.115 -14.876 1.00 . B B . 25 PHE HZ 1 1
14 10753 2 2 25 PHE N N 1.355 10.603 -15.577 1.00 . B B . 25 PHE N 1 1
14 10754 2 2 25 PHE O O 4.082 10.238 -15.837 1.00 . B B . 25 PHE O 1 1
14 10755 2 2 26 TYR C C 6.252 7.472 -15.079 1.00 . B B . 26 TYR C 1 1
14 10756 2 2 26 TYR CA C 5.513 8.487 -14.205 1.00 . B B . 26 TYR CA 1 1
14 10757 2 2 26 TYR CB C 5.787 8.165 -12.726 1.00 . B B . 26 TYR CB 1 1
14 10758 2 2 26 TYR CD1 C 3.958 6.639 -11.843 1.00 . B B . 26 TYR CD1 1 1
14 10759 2 2 26 TYR CD2 C 6.094 5.649 -12.431 1.00 . B B . 26 TYR CD2 1 1
14 10760 2 2 26 TYR CE1 C 3.459 5.350 -11.495 1.00 . B B . 26 TYR CE1 1 1
14 10761 2 2 26 TYR CE2 C 5.593 4.366 -12.081 1.00 . B B . 26 TYR CE2 1 1
14 10762 2 2 26 TYR CG C 5.271 6.792 -12.324 1.00 . B B . 26 TYR CG 1 1
14 10763 2 2 26 TYR CZ C 4.282 4.231 -11.619 1.00 . B B . 26 TYR CZ 1 1
14 10764 2 2 26 TYR H H 3.512 7.774 -13.976 1.00 . B B . 26 TYR H 1 1
14 10765 2 2 26 TYR HA H 5.890 9.481 -14.424 1.00 . B B . 26 TYR HA 1 1
14 10766 2 2 26 TYR HB2 H 6.865 8.208 -12.548 1.00 . B B . 26 TYR HB2 1 1
14 10767 2 2 26 TYR HB3 H 5.307 8.926 -12.114 1.00 . B B . 26 TYR HB3 1 1
14 10768 2 2 26 TYR HD1 H 3.312 7.506 -11.739 1.00 . B B . 26 TYR HD1 1 1
14 10769 2 2 26 TYR HD2 H 7.108 5.742 -12.797 1.00 . B B . 26 TYR HD2 1 1
14 10770 2 2 26 TYR HE1 H 2.449 5.239 -11.144 1.00 . B B . 26 TYR HE1 1 1
14 10771 2 2 26 TYR HE2 H 6.226 3.506 -12.173 1.00 . B B . 26 TYR HE2 1 1
14 10772 2 2 26 TYR HH H 4.465 2.307 -11.370 1.00 . B B . 26 TYR HH 1 1
14 10773 2 2 26 TYR N N 4.063 8.486 -14.437 1.00 . B B . 26 TYR N 1 1
14 10774 2 2 26 TYR O O 7.470 7.378 -15.041 1.00 . B B . 26 TYR O 1 1
14 10775 2 2 26 TYR OH O 3.806 2.985 -11.284 1.00 . B B . 26 TYR OH 1 1
14 10776 2 2 27 . C C 7.191 4.842 -16.476 1.00 . B B . 27 NVA C 1 1
14 10777 2 2 27 . CA C 5.862 5.631 -16.824 1.00 . B B . 27 NVA CA 1 1
14 10778 2 2 27 . CB C 5.871 6.180 -18.291 1.00 . B B . 27 NVA CB 1 1
14 10779 2 2 27 . CD C 6.039 5.228 -20.733 1.00 . B B . 27 NVA CD 1 1
14 10780 2 2 27 . CG C 5.381 5.096 -19.312 1.00 . B B . 27 NVA CG 1 1
14 10781 2 2 27 . H H 4.471 6.862 -15.761 1.00 . B B . 27 NVA H 1 1
14 10782 2 2 27 . HA H 5.064 4.888 -16.778 1.00 . B B . 27 NVA HA 1 1
14 10783 2 2 27 . HB2 H 5.215 7.054 -18.363 1.00 . B B . 27 NVA HB2 1 1
14 10784 2 2 27 . HB3 H 6.880 6.508 -18.540 1.00 . B B . 27 NVA HB3 1 1
14 10785 2 2 27 . HD2 H 5.427 4.670 -21.406 1.00 . B B . 27 NVA HD2 1 1
14 10786 2 2 27 . HD3 H 6.081 6.272 -21.032 1.00 . B B . 27 NVA HD3 1 1
14 10787 2 2 27 . HG2 H 5.599 4.089 -18.929 1.00 . B B . 27 NVA HG2 1 1
14 10788 2 2 27 . HG3 H 4.296 5.164 -19.413 1.00 . B B . 27 NVA HG3 1 1
14 10789 2 2 27 . N N 5.452 6.692 -15.840 1.00 . B B . 27 NVA N 1 1
14 10790 2 2 27 . O O 8.279 5.259 -16.824 1.00 . B B . 27 NVA O 1 1
14 10791 2 2 28 PRO C C 8.828 1.985 -16.621 1.00 . B B . 28 PRO C 1 1
14 10792 2 2 28 PRO CA C 8.296 2.828 -15.452 1.00 . B B . 28 PRO CA 1 1
14 10793 2 2 28 PRO CB C 7.794 1.968 -14.290 1.00 . B B . 28 PRO CB 1 1
14 10794 2 2 28 PRO CD C 5.857 2.982 -15.316 1.00 . B B . 28 PRO CD 1 1
14 10795 2 2 28 PRO CG C 6.354 1.713 -14.647 1.00 . B B . 28 PRO CG 1 1
14 10796 2 2 28 PRO HA H 9.083 3.490 -15.092 1.00 . B B . 28 PRO HA 1 1
14 10797 2 2 28 PRO HB2 H 8.350 1.031 -14.213 1.00 . B B . 28 PRO HB2 1 1
14 10798 2 2 28 PRO HB3 H 7.859 2.522 -13.363 1.00 . B B . 28 PRO HB3 1 1
14 10799 2 2 28 PRO HD2 H 5.195 2.739 -16.160 1.00 . B B . 28 PRO HD2 1 1
14 10800 2 2 28 PRO HD3 H 5.351 3.625 -14.601 1.00 . B B . 28 PRO HD3 1 1
14 10801 2 2 28 PRO HG2 H 6.288 0.864 -15.342 1.00 . B B . 28 PRO HG2 1 1
14 10802 2 2 28 PRO HG3 H 5.768 1.507 -13.748 1.00 . B B . 28 PRO HG3 1 1
14 10803 2 2 28 PRO N N 7.098 3.625 -15.799 1.00 . B B . 28 PRO N 1 1
14 10804 2 2 28 PRO O O 8.653 0.748 -16.671 1.00 . B B . 28 PRO O 1 1
14 10805 2 2 29 . C C 11.143 1.087 -18.506 1.00 . B B . 29 HIX C 1 1
14 10806 2 2 29 . CA C 10.053 2.104 -18.824 1.00 . B B . 29 HIX CA 1 1
14 10807 2 2 29 . CB C 10.537 3.190 -19.826 1.00 . B B . 29 HIX CB 1 1
14 10808 2 2 29 . CD2 C 8.210 4.245 -19.852 1.00 . B B . 29 HIX CD2 1 1
14 10809 2 2 29 . CG C 9.309 3.752 -20.494 1.00 . B B . 29 HIX CG 1 1
14 10810 2 2 29 . H H 9.552 3.695 -17.458 1.00 . B B . 29 HIX H 1 1
14 10811 2 2 29 . HA H 9.244 1.549 -19.321 1.00 . B B . 29 HIX HA 1 1
14 10812 2 2 29 . HB1 H 11.088 3.982 -19.306 1.00 . B B . 29 HIX HB1 1 1
14 10813 2 2 29 . HB2 H 11.219 2.741 -20.562 1.00 . B B . 29 HIX HB2 1 1
14 10814 2 2 29 . HD1 H 9.648 3.620 -22.603 1.00 . B B . 29 HIX HD1 1 1
14 10815 2 2 29 . HD2 H 7.930 4.355 -18.842 1.00 . B B . 29 HIX HD2 1 1
14 10816 2 2 29 . N N 9.484 2.688 -17.570 1.00 . B B . 29 HIX N 1 1
14 10817 2 2 29 . ND1 N 9.048 3.894 -21.839 1.00 . B B . 29 HIX ND1 1 1
14 10818 2 2 29 . NE1 N 7.796 4.466 -22.153 1.00 . B B . 29 HIX NE1 1 1
14 10819 2 2 29 . NE2 N 7.374 4.644 -20.839 1.00 . B B . 29 HIX NE2 1 1
14 10820 2 2 29 . O O 12.079 1.315 -17.756 1.00 . B B . 29 HIX O 1 1
14 10821 2 2 30 THR C C 11.845 -2.223 -20.085 1.00 . B B . 30 THR C 1 1
14 10822 2 2 30 THR CA C 11.757 -1.325 -18.855 1.00 . B B . 30 THR CA 1 1
14 10823 2 2 30 THR CB C 11.157 -2.120 -17.672 1.00 . B B . 30 THR CB 1 1
14 10824 2 2 30 THR CG2 C 11.681 -1.638 -16.310 1.00 . B B . 30 THR CG2 1 1
14 10825 2 2 30 THR H H 10.161 -0.212 -19.712 1.00 . B B . 30 THR H 1 1
14 10826 2 2 30 THR HXT H 12.768 -3.503 -20.931 1.00 . B B . 30 THR HXT 1 1
14 10827 2 2 30 THR HA H 12.777 -1.036 -18.618 1.00 . B B . 30 THR HA 1 1
14 10828 2 2 30 THR HB H 11.408 -3.180 -17.797 1.00 . B B . 30 THR HB 1 1
14 10829 2 2 30 THR HG1 H 9.551 -1.036 -17.346 1.00 . B B . 30 THR HG1 1 1
14 10830 2 2 30 THR HG21 H 12.773 -1.668 -16.278 1.00 . B B . 30 THR HG21 1 1
14 10831 2 2 30 THR HG22 H 11.295 -2.281 -15.525 1.00 . B B . 30 THR HG22 1 1
14 10832 2 2 30 THR HG23 H 11.359 -0.613 -16.101 1.00 . B B . 30 THR HG23 1 1
14 10833 2 2 30 THR N N 10.945 -0.114 -19.091 1.00 . B B . 30 THR N 1 1
14 10834 2 2 30 THR O O 11.047 -2.220 -20.994 1.00 . B B . 30 THR O 1 1
14 10835 2 2 30 THR OXT O 12.857 -3.034 -20.078 1.00 . B B . 30 THR OXT 1 1
14 10836 2 2 30 THR OG1 O 9.742 -1.953 -17.663 1.00 . B B . 30 THR OG1 1 1
15 10837 1 1 1 GLY C C 1.653 -0.675 -1.138 1.00 . A A . 1 GLY C 1 1
15 10838 1 1 1 GLY CA C 2.577 -0.056 -0.079 1.00 . A A . 1 GLY CA 1 1
15 10839 1 1 1 GLY H1 H 3.448 -1.610 1.051 1.00 . A A . 1 GLY H1 1 1
15 10840 1 1 1 GLY H2 H 3.155 -0.250 1.927 1.00 . A A . 1 GLY H2 1 1
15 10841 1 1 1 GLY HA2 H 2.150 0.922 0.194 1.00 . A A . 1 GLY HA2 1 1
15 10842 1 1 1 GLY HA3 H 3.551 0.130 -0.557 1.00 . A A . 1 GLY HA3 1 1
15 10843 1 1 1 GLY N N 2.781 -0.862 1.173 1.00 . A A . 1 GLY N 1 1
15 10844 1 1 1 GLY O O 0.899 -1.597 -0.894 1.00 . A A . 1 GLY O 1 1
15 10845 1 1 2 ILE C C 1.038 -2.150 -3.697 1.00 . A A . 2 ILE C 1 1
15 10846 1 1 2 ILE CA C 0.897 -0.649 -3.481 1.00 . A A . 2 ILE CA 1 1
15 10847 1 1 2 ILE CB C 1.242 0.095 -4.813 1.00 . A A . 2 ILE CB 1 1
15 10848 1 1 2 ILE CD1 C 0.432 0.438 -7.219 1.00 . A A . 2 ILE CD1 1 1
15 10849 1 1 2 ILE CG1 C 0.285 -0.348 -5.933 1.00 . A A . 2 ILE CG1 1 1
15 10850 1 1 2 ILE CG2 C 2.740 -0.128 -5.220 1.00 . A A . 2 ILE CG2 1 1
15 10851 1 1 2 ILE H H 2.376 0.589 -2.543 1.00 . A A . 2 ILE H 1 1
15 10852 1 1 2 ILE HA H -0.146 -0.449 -3.230 1.00 . A A . 2 ILE HA 1 1
15 10853 1 1 2 ILE HB H 1.087 1.160 -4.642 1.00 . A A . 2 ILE HB 1 1
15 10854 1 1 2 ILE HD11 H -0.511 0.402 -7.775 1.00 . A A . 2 ILE HD11 1 1
15 10855 1 1 2 ILE HD12 H 0.677 1.470 -7.008 1.00 . A A . 2 ILE HD12 1 1
15 10856 1 1 2 ILE HD13 H 1.208 -0.016 -7.822 1.00 . A A . 2 ILE HD13 1 1
15 10857 1 1 2 ILE HG12 H 0.442 -1.397 -6.168 1.00 . A A . 2 ILE HG12 1 1
15 10858 1 1 2 ILE HG13 H -0.743 -0.244 -5.580 1.00 . A A . 2 ILE HG13 1 1
15 10859 1 1 2 ILE HG21 H 3.402 0.126 -4.377 1.00 . A A . 2 ILE HG21 1 1
15 10860 1 1 2 ILE HG22 H 2.898 -1.165 -5.506 1.00 . A A . 2 ILE HG22 1 1
15 10861 1 1 2 ILE HG23 H 2.990 0.515 -6.055 1.00 . A A . 2 ILE HG23 1 1
15 10862 1 1 2 ILE N N 1.738 -0.170 -2.378 1.00 . A A . 2 ILE N 1 1
15 10863 1 1 2 ILE O O 0.070 -2.824 -4.034 1.00 . A A . 2 ILE O 1 1
15 10864 1 1 3 VAL C C 1.592 -4.902 -2.601 1.00 . A A . 3 VAL C 1 1
15 10865 1 1 3 VAL CA C 2.421 -4.136 -3.642 1.00 . A A . 3 VAL CA 1 1
15 10866 1 1 3 VAL CB C 3.921 -4.479 -3.516 1.00 . A A . 3 VAL CB 1 1
15 10867 1 1 3 VAL CG1 C 4.169 -5.993 -3.613 1.00 . A A . 3 VAL CG1 1 1
15 10868 1 1 3 VAL CG2 C 4.713 -3.757 -4.621 1.00 . A A . 3 VAL CG2 1 1
15 10869 1 1 3 VAL H H 2.991 -2.150 -3.167 1.00 . A A . 3 VAL H 1 1
15 10870 1 1 3 VAL HA H 2.075 -4.416 -4.631 1.00 . A A . 3 VAL HA 1 1
15 10871 1 1 3 VAL HB H 4.278 -4.130 -2.553 1.00 . A A . 3 VAL HB 1 1
15 10872 1 1 3 VAL HG11 H 5.240 -6.206 -3.496 1.00 . A A . 3 VAL HG11 1 1
15 10873 1 1 3 VAL HG12 H 3.629 -6.507 -2.814 1.00 . A A . 3 VAL HG12 1 1
15 10874 1 1 3 VAL HG13 H 3.836 -6.363 -4.571 1.00 . A A . 3 VAL HG13 1 1
15 10875 1 1 3 VAL HG21 H 4.326 -4.034 -5.601 1.00 . A A . 3 VAL HG21 1 1
15 10876 1 1 3 VAL HG22 H 4.647 -2.682 -4.503 1.00 . A A . 3 VAL HG22 1 1
15 10877 1 1 3 VAL HG23 H 5.770 -4.053 -4.553 1.00 . A A . 3 VAL HG23 1 1
15 10878 1 1 3 VAL N N 2.215 -2.706 -3.454 1.00 . A A . 3 VAL N 1 1
15 10879 1 1 3 VAL O O 0.881 -5.843 -2.940 1.00 . A A . 3 VAL O 1 1
15 10880 1 1 4 GLU C C -0.619 -4.953 -0.373 1.00 . A A . 4 GLU C 1 1
15 10881 1 1 4 GLU CA C 0.899 -5.154 -0.278 1.00 . A A . 4 GLU CA 1 1
15 10882 1 1 4 GLU CB C 1.451 -4.676 1.065 1.00 . A A . 4 GLU CB 1 1
15 10883 1 1 4 GLU CD C 3.526 -4.399 2.482 1.00 . A A . 4 GLU CD 1 1
15 10884 1 1 4 GLU CG C 2.920 -5.054 1.275 1.00 . A A . 4 GLU CG 1 1
15 10885 1 1 4 GLU H H 2.171 -3.651 -1.111 1.00 . A A . 4 GLU H 1 1
15 10886 1 1 4 GLU HA H 1.101 -6.222 -0.373 1.00 . A A . 4 GLU HA 1 1
15 10887 1 1 4 GLU HB2 H 1.363 -3.589 1.121 1.00 . A A . 4 GLU HB2 1 1
15 10888 1 1 4 GLU HB3 H 0.860 -5.113 1.862 1.00 . A A . 4 GLU HB3 1 1
15 10889 1 1 4 GLU HE2 H 2.359 -5.488 3.482 1.00 . A A . 4 GLU HE2 1 1
15 10890 1 1 4 GLU HG2 H 3.014 -6.143 1.372 1.00 . A A . 4 GLU HG2 1 1
15 10891 1 1 4 GLU HG3 H 3.489 -4.734 0.418 1.00 . A A . 4 GLU HG3 1 1
15 10892 1 1 4 GLU N N 1.628 -4.462 -1.354 1.00 . A A . 4 GLU N 1 1
15 10893 1 1 4 GLU O O -1.398 -5.724 0.153 1.00 . A A . 4 GLU O 1 1
15 10894 1 1 4 GLU OE1 O 4.406 -3.596 2.425 1.00 . A A . 4 GLU OE1 1 1
15 10895 1 1 4 GLU OE2 O 3.014 -4.811 3.608 1.00 . A A . 4 GLU OE2 1 1
15 10896 1 1 5 GLN C C -3.029 -4.239 -2.511 1.00 . A A . 5 GLN C 1 1
15 10897 1 1 5 GLN CA C -2.441 -3.601 -1.249 1.00 . A A . 5 GLN CA 1 1
15 10898 1 1 5 GLN CB C -2.628 -2.094 -1.320 1.00 . A A . 5 GLN CB 1 1
15 10899 1 1 5 GLN CD C -3.841 -1.735 0.857 1.00 . A A . 5 GLN CD 1 1
15 10900 1 1 5 GLN CG C -2.588 -1.440 0.059 1.00 . A A . 5 GLN CG 1 1
15 10901 1 1 5 GLN H H -0.340 -3.274 -1.452 1.00 . A A . 5 GLN H 1 1
15 10902 1 1 5 GLN HA H -3.011 -3.973 -0.392 1.00 . A A . 5 GLN HA 1 1
15 10903 1 1 5 GLN HB2 H -1.851 -1.671 -1.944 1.00 . A A . 5 GLN HB2 1 1
15 10904 1 1 5 GLN HB3 H -3.594 -1.878 -1.781 1.00 . A A . 5 GLN HB3 1 1
15 10905 1 1 5 GLN HE21 H -2.793 -2.644 2.307 1.00 . A A . 5 GLN HE21 1 1
15 10906 1 1 5 GLN HE22 H -4.521 -2.580 2.531 1.00 . A A . 5 GLN HE22 1 1
15 10907 1 1 5 GLN HG2 H -1.705 -1.805 0.609 1.00 . A A . 5 GLN HG2 1 1
15 10908 1 1 5 GLN HG3 H -2.497 -0.378 -0.057 1.00 . A A . 5 GLN HG3 1 1
15 10909 1 1 5 GLN N N -1.027 -3.903 -1.062 1.00 . A A . 5 GLN N 1 1
15 10910 1 1 5 GLN NE2 N -3.702 -2.368 1.988 1.00 . A A . 5 GLN NE2 1 1
15 10911 1 1 5 GLN O O -4.185 -4.642 -2.513 1.00 . A A . 5 GLN O 1 1
15 10912 1 1 5 GLN OE1 O -4.933 -1.401 0.425 1.00 . A A . 5 GLN OE1 1 1
15 10913 1 1 6 CYS C C -2.190 -6.209 -5.228 1.00 . A A . 6 CYS C 1 1
15 10914 1 1 6 CYS CA C -2.759 -4.848 -4.847 1.00 . A A . 6 CYS CA 1 1
15 10915 1 1 6 CYS CB C -2.458 -3.860 -5.971 1.00 . A A . 6 CYS CB 1 1
15 10916 1 1 6 CYS H H -1.313 -3.952 -3.550 1.00 . A A . 6 CYS H 1 1
15 10917 1 1 6 CYS HA H -3.840 -4.961 -4.776 1.00 . A A . 6 CYS HA 1 1
15 10918 1 1 6 CYS HB2 H -1.391 -3.640 -5.976 1.00 . A A . 6 CYS HB2 1 1
15 10919 1 1 6 CYS HB3 H -2.726 -4.331 -6.928 1.00 . A A . 6 CYS HB3 1 1
15 10920 1 1 6 CYS N N -2.254 -4.314 -3.580 1.00 . A A . 6 CYS N 1 1
15 10921 1 1 6 CYS O O -2.903 -7.059 -5.735 1.00 . A A . 6 CYS O 1 1
15 10922 1 1 6 CYS SG S -3.387 -2.308 -5.829 1.00 . A A . 6 CYS SG 1 1
15 10923 1 1 7 CYS C C -0.851 -8.748 -4.340 1.00 . A A . 7 CYS C 1 1
15 10924 1 1 7 CYS CA C -0.337 -7.746 -5.372 1.00 . A A . 7 CYS CA 1 1
15 10925 1 1 7 CYS CB C 1.196 -7.717 -5.399 1.00 . A A . 7 CYS CB 1 1
15 10926 1 1 7 CYS H H -0.302 -5.711 -4.615 1.00 . A A . 7 CYS H 1 1
15 10927 1 1 7 CYS HA H -0.689 -8.050 -6.353 1.00 . A A . 7 CYS HA 1 1
15 10928 1 1 7 CYS HB2 H 1.514 -6.779 -5.893 1.00 . A A . 7 CYS HB2 1 1
15 10929 1 1 7 CYS HB3 H 1.573 -7.704 -4.374 1.00 . A A . 7 CYS HB3 1 1
15 10930 1 1 7 CYS N N -0.898 -6.436 -5.025 1.00 . A A . 7 CYS N 1 1
15 10931 1 1 7 CYS O O -1.436 -9.770 -4.682 1.00 . A A . 7 CYS O 1 1
15 10932 1 1 7 CYS SG S 1.956 -9.127 -6.280 1.00 . A A . 7 CYS SG 1 1
15 10933 1 1 8 THR C C -2.621 -9.281 -1.753 1.00 . A A . 8 THR C 1 1
15 10934 1 1 8 THR CA C -1.099 -9.286 -1.976 1.00 . A A . 8 THR CA 1 1
15 10935 1 1 8 THR CB C -0.414 -8.833 -0.666 1.00 . A A . 8 THR CB 1 1
15 10936 1 1 8 THR CG2 C -0.576 -9.860 0.435 1.00 . A A . 8 THR CG2 1 1
15 10937 1 1 8 THR H H -0.190 -7.553 -2.839 1.00 . A A . 8 THR H 1 1
15 10938 1 1 8 THR HA H -0.783 -10.307 -2.205 1.00 . A A . 8 THR HA 1 1
15 10939 1 1 8 THR HB H -0.849 -7.891 -0.348 1.00 . A A . 8 THR HB 1 1
15 10940 1 1 8 THR HG1 H 1.446 -9.465 -0.769 1.00 . A A . 8 THR HG1 1 1
15 10941 1 1 8 THR HG21 H -0.075 -9.499 1.336 1.00 . A A . 8 THR HG21 1 1
15 10942 1 1 8 THR HG22 H -0.132 -10.808 0.122 1.00 . A A . 8 THR HG22 1 1
15 10943 1 1 8 THR HG23 H -1.633 -10.009 0.646 1.00 . A A . 8 THR HG23 1 1
15 10944 1 1 8 THR N N -0.677 -8.413 -3.069 1.00 . A A . 8 THR N 1 1
15 10945 1 1 8 THR O O -3.221 -10.331 -1.541 1.00 . A A . 8 THR O 1 1
15 10946 1 1 8 THR OG1 O 0.982 -8.632 -0.903 1.00 . A A . 8 THR OG1 1 1
15 10947 1 1 9 SER C C -5.505 -7.456 -2.635 1.00 . A A . 9 SER C 1 1
15 10948 1 1 9 SER CA C -4.666 -7.970 -1.463 1.00 . A A . 9 SER CA 1 1
15 10949 1 1 9 SER CB C -4.814 -7.031 -0.275 1.00 . A A . 9 SER CB 1 1
15 10950 1 1 9 SER H H -2.714 -7.273 -1.983 1.00 . A A . 9 SER H 1 1
15 10951 1 1 9 SER HA H -5.066 -8.939 -1.168 1.00 . A A . 9 SER HA 1 1
15 10952 1 1 9 SER HB2 H -4.614 -6.014 -0.603 1.00 . A A . 9 SER HB2 1 1
15 10953 1 1 9 SER HB3 H -5.832 -7.088 0.104 1.00 . A A . 9 SER HB3 1 1
15 10954 1 1 9 SER HG H -3.062 -6.934 0.591 1.00 . A A . 9 SER HG 1 1
15 10955 1 1 9 SER N N -3.236 -8.111 -1.784 1.00 . A A . 9 SER N 1 1
15 10956 1 1 9 SER O O -5.012 -7.315 -3.741 1.00 . A A . 9 SER O 1 1
15 10957 1 1 9 SER OG O -3.902 -7.383 0.756 1.00 . A A . 9 SER OG 1 1
15 10958 1 1 10 ILE C C -7.673 -5.183 -3.291 1.00 . A A . 10 ILE C 1 1
15 10959 1 1 10 ILE CA C -7.689 -6.702 -3.414 1.00 . A A . 10 ILE CA 1 1
15 10960 1 1 10 ILE CB C -9.167 -7.199 -3.176 1.00 . A A . 10 ILE CB 1 1
15 10961 1 1 10 ILE CD1 C -8.976 -9.315 -4.666 1.00 . A A . 10 ILE CD1 1 1
15 10962 1 1 10 ILE CG1 C -9.259 -8.738 -3.274 1.00 . A A . 10 ILE CG1 1 1
15 10963 1 1 10 ILE CG2 C -10.152 -6.534 -4.188 1.00 . A A . 10 ILE CG2 1 1
15 10964 1 1 10 ILE H H -7.147 -7.354 -1.464 1.00 . A A . 10 ILE H 1 1
15 10965 1 1 10 ILE HA H -7.348 -6.995 -4.400 1.00 . A A . 10 ILE HA 1 1
15 10966 1 1 10 ILE HB H -9.463 -6.910 -2.170 1.00 . A A . 10 ILE HB 1 1
15 10967 1 1 10 ILE HD11 H -9.030 -10.398 -4.617 1.00 . A A . 10 ILE HD11 1 1
15 10968 1 1 10 ILE HD12 H -9.728 -8.956 -5.384 1.00 . A A . 10 ILE HD12 1 1
15 10969 1 1 10 ILE HD13 H -7.994 -9.014 -4.996 1.00 . A A . 10 ILE HD13 1 1
15 10970 1 1 10 ILE HG12 H -8.564 -9.172 -2.569 1.00 . A A . 10 ILE HG12 1 1
15 10971 1 1 10 ILE HG13 H -10.259 -9.036 -2.988 1.00 . A A . 10 ILE HG13 1 1
15 10972 1 1 10 ILE HG21 H -11.128 -7.021 -4.120 1.00 . A A . 10 ILE HG21 1 1
15 10973 1 1 10 ILE HG22 H -10.275 -5.480 -3.949 1.00 . A A . 10 ILE HG22 1 1
15 10974 1 1 10 ILE HG23 H -9.772 -6.635 -5.210 1.00 . A A . 10 ILE HG23 1 1
15 10975 1 1 10 ILE N N -6.788 -7.228 -2.394 1.00 . A A . 10 ILE N 1 1
15 10976 1 1 10 ILE O O -7.865 -4.645 -2.203 1.00 . A A . 10 ILE O 1 1
15 10977 1 1 11 CYS C C -8.386 -2.587 -5.609 1.00 . A A . 11 CYS C 1 1
15 10978 1 1 11 CYS CA C -7.545 -3.038 -4.426 1.00 . A A . 11 CYS CA 1 1
15 10979 1 1 11 CYS CB C -6.136 -2.471 -4.531 1.00 . A A . 11 CYS CB 1 1
15 10980 1 1 11 CYS H H -7.357 -4.973 -5.288 1.00 . A A . 11 CYS H 1 1
15 10981 1 1 11 CYS HA H -8.001 -2.693 -3.498 1.00 . A A . 11 CYS HA 1 1
15 10982 1 1 11 CYS HB2 H -6.181 -1.386 -4.468 1.00 . A A . 11 CYS HB2 1 1
15 10983 1 1 11 CYS HB3 H -5.550 -2.846 -3.704 1.00 . A A . 11 CYS HB3 1 1
15 10984 1 1 11 CYS N N -7.500 -4.491 -4.409 1.00 . A A . 11 CYS N 1 1
15 10985 1 1 11 CYS O O -8.567 -3.342 -6.579 1.00 . A A . 11 CYS O 1 1
15 10986 1 1 11 CYS SG S -5.302 -2.918 -6.089 1.00 . A A . 11 CYS SG 1 1
15 10987 1 1 12 SER C C -9.120 0.401 -7.162 1.00 . A A . 12 SER C 1 1
15 10988 1 1 12 SER CA C -9.791 -0.825 -6.551 1.00 . A A . 12 SER CA 1 1
15 10989 1 1 12 SER CB C -11.141 -0.423 -5.941 1.00 . A A . 12 SER CB 1 1
15 10990 1 1 12 SER H H -8.761 -0.804 -4.702 1.00 . A A . 12 SER H 1 1
15 10991 1 1 12 SER HA H -9.958 -1.569 -7.328 1.00 . A A . 12 SER HA 1 1
15 10992 1 1 12 SER HB2 H -10.988 0.425 -5.274 1.00 . A A . 12 SER HB2 1 1
15 10993 1 1 12 SER HB3 H -11.818 -0.130 -6.727 1.00 . A A . 12 SER HB3 1 1
15 10994 1 1 12 SER HG H -12.498 -1.170 -4.743 1.00 . A A . 12 SER HG 1 1
15 10995 1 1 12 SER N N -8.923 -1.376 -5.522 1.00 . A A . 12 SER N 1 1
15 10996 1 1 12 SER O O -8.094 0.880 -6.662 1.00 . A A . 12 SER O 1 1
15 10997 1 1 12 SER OG O -11.707 -1.492 -5.195 1.00 . A A . 12 SER OG 1 1
15 10998 1 1 13 LEU C C -9.083 3.303 -7.913 1.00 . A A . 13 LEU C 1 1
15 10999 1 1 13 LEU CA C -9.222 2.121 -8.887 1.00 . A A . 13 LEU CA 1 1
15 11000 1 1 13 LEU CB C -10.137 2.489 -10.069 1.00 . A A . 13 LEU CB 1 1
15 11001 1 1 13 LEU CD1 C -12.071 3.708 -11.005 1.00 . A A . 13 LEU CD1 1 1
15 11002 1 1 13 LEU CD2 C -12.518 1.589 -9.752 1.00 . A A . 13 LEU CD2 1 1
15 11003 1 1 13 LEU CG C -11.615 2.839 -9.845 1.00 . A A . 13 LEU CG 1 1
15 11004 1 1 13 LEU H H -10.570 0.505 -8.581 1.00 . A A . 13 LEU H 1 1
15 11005 1 1 13 LEU HA H -8.234 1.890 -9.283 1.00 . A A . 13 LEU HA 1 1
15 11006 1 1 13 LEU HB2 H -9.699 3.352 -10.538 1.00 . A A . 13 LEU HB2 1 1
15 11007 1 1 13 LEU HB3 H -10.091 1.678 -10.794 1.00 . A A . 13 LEU HB3 1 1
15 11008 1 1 13 LEU HD11 H -11.485 4.643 -11.028 1.00 . A A . 13 LEU HD11 1 1
15 11009 1 1 13 LEU HD12 H -13.125 3.963 -10.884 1.00 . A A . 13 LEU HD12 1 1
15 11010 1 1 13 LEU HD13 H -11.936 3.174 -11.935 1.00 . A A . 13 LEU HD13 1 1
15 11011 1 1 13 LEU HD21 H -13.577 1.905 -9.747 1.00 . A A . 13 LEU HD21 1 1
15 11012 1 1 13 LEU HD22 H -12.310 1.042 -8.843 1.00 . A A . 13 LEU HD22 1 1
15 11013 1 1 13 LEU HD23 H -12.353 0.950 -10.611 1.00 . A A . 13 LEU HD23 1 1
15 11014 1 1 13 LEU HG H -11.713 3.411 -8.932 1.00 . A A . 13 LEU HG 1 1
15 11015 1 1 13 LEU N N -9.730 0.929 -8.211 1.00 . A A . 13 LEU N 1 1
15 11016 1 1 13 LEU O O -8.176 4.137 -8.053 1.00 . A A . 13 LEU O 1 1
15 11017 1 1 14 TYR C C -8.595 4.366 -5.134 1.00 . A A . 14 TYR C 1 1
15 11018 1 1 14 TYR CA C -9.922 4.376 -5.886 1.00 . A A . 14 TYR CA 1 1
15 11019 1 1 14 TYR CB C -11.080 4.169 -4.903 1.00 . A A . 14 TYR CB 1 1
15 11020 1 1 14 TYR CD1 C -12.105 6.419 -4.346 1.00 . A A . 14 TYR CD1 1 1
15 11021 1 1 14 TYR CD2 C -10.644 5.383 -2.718 1.00 . A A . 14 TYR CD2 1 1
15 11022 1 1 14 TYR CE1 C -12.277 7.539 -3.487 1.00 . A A . 14 TYR CE1 1 1
15 11023 1 1 14 TYR CE2 C -10.809 6.501 -1.856 1.00 . A A . 14 TYR CE2 1 1
15 11024 1 1 14 TYR CG C -11.285 5.332 -3.967 1.00 . A A . 14 TYR CG 1 1
15 11025 1 1 14 TYR CZ C -11.638 7.566 -2.248 1.00 . A A . 14 TYR CZ 1 1
15 11026 1 1 14 TYR H H -10.657 2.623 -6.832 1.00 . A A . 14 TYR H 1 1
15 11027 1 1 14 TYR HA H -10.041 5.350 -6.357 1.00 . A A . 14 TYR HA 1 1
15 11028 1 1 14 TYR HB2 H -11.994 4.013 -5.462 1.00 . A A . 14 TYR HB2 1 1
15 11029 1 1 14 TYR HB3 H -10.882 3.272 -4.312 1.00 . A A . 14 TYR HB3 1 1
15 11030 1 1 14 TYR HD1 H -12.619 6.401 -5.301 1.00 . A A . 14 TYR HD1 1 1
15 11031 1 1 14 TYR HD2 H -10.016 4.561 -2.411 1.00 . A A . 14 TYR HD2 1 1
15 11032 1 1 14 TYR HE1 H -12.906 8.368 -3.777 1.00 . A A . 14 TYR HE1 1 1
15 11033 1 1 14 TYR HE2 H -10.314 6.525 -0.900 1.00 . A A . 14 TYR HE2 1 1
15 11034 1 1 14 TYR HH H -11.303 8.572 -0.627 1.00 . A A . 14 TYR HH 1 1
15 11035 1 1 14 TYR N N -9.950 3.330 -6.907 1.00 . A A . 14 TYR N 1 1
15 11036 1 1 14 TYR O O -7.942 5.402 -5.003 1.00 . A A . 14 TYR O 1 1
15 11037 1 1 14 TYR OH O -11.822 8.640 -1.426 1.00 . A A . 14 TYR OH 1 1
15 11038 1 1 15 GLN C C -5.766 3.346 -5.012 1.00 . A A . 15 GLN C 1 1
15 11039 1 1 15 GLN CA C -6.878 3.070 -4.020 1.00 . A A . 15 GLN CA 1 1
15 11040 1 1 15 GLN CB C -6.676 1.678 -3.391 1.00 . A A . 15 GLN CB 1 1
15 11041 1 1 15 GLN CD C -8.945 1.029 -2.400 1.00 . A A . 15 GLN CD 1 1
15 11042 1 1 15 GLN CG C -7.510 1.432 -2.124 1.00 . A A . 15 GLN CG 1 1
15 11043 1 1 15 GLN H H -8.701 2.346 -4.842 1.00 . A A . 15 GLN H 1 1
15 11044 1 1 15 GLN HA H -6.820 3.824 -3.230 1.00 . A A . 15 GLN HA 1 1
15 11045 1 1 15 GLN HB2 H -6.902 0.905 -4.138 1.00 . A A . 15 GLN HB2 1 1
15 11046 1 1 15 GLN HB3 H -5.632 1.594 -3.120 1.00 . A A . 15 GLN HB3 1 1
15 11047 1 1 15 GLN HE21 H -9.372 1.132 -0.441 1.00 . A A . 15 GLN HE21 1 1
15 11048 1 1 15 GLN HE22 H -10.688 0.677 -1.495 1.00 . A A . 15 GLN HE22 1 1
15 11049 1 1 15 GLN HG2 H -7.034 0.639 -1.548 1.00 . A A . 15 GLN HG2 1 1
15 11050 1 1 15 GLN HG3 H -7.514 2.333 -1.524 1.00 . A A . 15 GLN HG3 1 1
15 11051 1 1 15 GLN N N -8.155 3.186 -4.700 1.00 . A A . 15 GLN N 1 1
15 11052 1 1 15 GLN NE2 N -9.732 0.941 -1.361 1.00 . A A . 15 GLN NE2 1 1
15 11053 1 1 15 GLN O O -4.801 4.012 -4.677 1.00 . A A . 15 GLN O 1 1
15 11054 1 1 15 GLN OE1 O -9.332 0.789 -3.536 1.00 . A A . 15 GLN OE1 1 1
15 11055 1 1 16 LEU C C -4.520 4.519 -7.474 1.00 . A A . 16 LEU C 1 1
15 11056 1 1 16 LEU CA C -4.827 3.055 -7.237 1.00 . A A . 16 LEU CA 1 1
15 11057 1 1 16 LEU CB C -5.167 2.404 -8.571 1.00 . A A . 16 LEU CB 1 1
15 11058 1 1 16 LEU CD1 C -5.088 -0.028 -7.937 1.00 . A A . 16 LEU CD1 1 1
15 11059 1 1 16 LEU CD2 C -4.538 0.662 -10.227 1.00 . A A . 16 LEU CD2 1 1
15 11060 1 1 16 LEU CG C -4.465 1.057 -8.786 1.00 . A A . 16 LEU CG 1 1
15 11061 1 1 16 LEU H H -6.725 2.339 -6.506 1.00 . A A . 16 LEU H 1 1
15 11062 1 1 16 LEU HA H -3.929 2.586 -6.862 1.00 . A A . 16 LEU HA 1 1
15 11063 1 1 16 LEU HB2 H -6.241 2.273 -8.633 1.00 . A A . 16 LEU HB2 1 1
15 11064 1 1 16 LEU HB3 H -4.856 3.086 -9.370 1.00 . A A . 16 LEU HB3 1 1
15 11065 1 1 16 LEU HD11 H -4.949 0.200 -6.878 1.00 . A A . 16 LEU HD11 1 1
15 11066 1 1 16 LEU HD12 H -4.613 -0.977 -8.162 1.00 . A A . 16 LEU HD12 1 1
15 11067 1 1 16 LEU HD13 H -6.153 -0.103 -8.148 1.00 . A A . 16 LEU HD13 1 1
15 11068 1 1 16 LEU HD21 H -4.040 1.418 -10.832 1.00 . A A . 16 LEU HD21 1 1
15 11069 1 1 16 LEU HD22 H -5.568 0.585 -10.542 1.00 . A A . 16 LEU HD22 1 1
15 11070 1 1 16 LEU HD23 H -4.033 -0.298 -10.378 1.00 . A A . 16 LEU HD23 1 1
15 11071 1 1 16 LEU HG H -3.417 1.156 -8.508 1.00 . A A . 16 LEU HG 1 1
15 11072 1 1 16 LEU N N -5.891 2.864 -6.240 1.00 . A A . 16 LEU N 1 1
15 11073 1 1 16 LEU O O -3.368 4.897 -7.639 1.00 . A A . 16 LEU O 1 1
15 11074 1 1 17 GLU C C -4.393 7.354 -6.557 1.00 . A A . 17 GLU C 1 1
15 11075 1 1 17 GLU CA C -5.316 6.787 -7.629 1.00 . A A . 17 GLU CA 1 1
15 11076 1 1 17 GLU CB C -6.621 7.577 -7.628 1.00 . A A . 17 GLU CB 1 1
15 11077 1 1 17 GLU CD C -8.277 8.616 -9.181 1.00 . A A . 17 GLU CD 1 1
15 11078 1 1 17 GLU CG C -7.434 7.416 -8.886 1.00 . A A . 17 GLU CG 1 1
15 11079 1 1 17 GLU H H -6.491 5.014 -7.316 1.00 . A A . 17 GLU H 1 1
15 11080 1 1 17 GLU HA H -4.825 6.934 -8.594 1.00 . A A . 17 GLU HA 1 1
15 11081 1 1 17 GLU HB2 H -7.226 7.282 -6.759 1.00 . A A . 17 GLU HB2 1 1
15 11082 1 1 17 GLU HB3 H -6.378 8.634 -7.515 1.00 . A A . 17 GLU HB3 1 1
15 11083 1 1 17 GLU HE2 H -9.213 8.162 -7.610 1.00 . A A . 17 GLU HE2 1 1
15 11084 1 1 17 GLU HG2 H -6.764 7.259 -9.705 1.00 . A A . 17 GLU HG2 1 1
15 11085 1 1 17 GLU HG3 H -8.083 6.545 -8.783 1.00 . A A . 17 GLU HG3 1 1
15 11086 1 1 17 GLU N N -5.540 5.363 -7.451 1.00 . A A . 17 GLU N 1 1
15 11087 1 1 17 GLU O O -3.643 8.290 -6.850 1.00 . A A . 17 GLU O 1 1
15 11088 1 1 17 GLU OE1 O -8.092 9.336 -10.124 1.00 . A A . 17 GLU OE1 1 1
15 11089 1 1 17 GLU OE2 O -9.208 8.819 -8.305 1.00 . A A . 17 GLU OE2 1 1
15 11090 1 1 18 ASN C C -2.063 7.034 -4.574 1.00 . A A . 18 ASN C 1 1
15 11091 1 1 18 ASN CA C -3.542 7.297 -4.271 1.00 . A A . 18 ASN CA 1 1
15 11092 1 1 18 ASN CB C -3.881 6.622 -2.932 1.00 . A A . 18 ASN CB 1 1
15 11093 1 1 18 ASN CG C -5.296 6.895 -2.481 1.00 . A A . 18 ASN CG 1 1
15 11094 1 1 18 ASN H H -5.000 5.980 -5.155 1.00 . A A . 18 ASN H 1 1
15 11095 1 1 18 ASN HA H -3.702 8.372 -4.183 1.00 . A A . 18 ASN HA 1 1
15 11096 1 1 18 ASN HB2 H -3.755 5.543 -3.040 1.00 . A A . 18 ASN HB2 1 1
15 11097 1 1 18 ASN HB3 H -3.196 6.970 -2.171 1.00 . A A . 18 ASN HB3 1 1
15 11098 1 1 18 ASN HD21 H -5.352 5.149 -1.518 1.00 . A A . 18 ASN HD21 1 1
15 11099 1 1 18 ASN HD22 H -6.791 6.108 -1.431 1.00 . A A . 18 ASN HD22 1 1
15 11100 1 1 18 ASN N N -4.400 6.785 -5.350 1.00 . A A . 18 ASN N 1 1
15 11101 1 1 18 ASN ND2 N -5.856 5.970 -1.753 1.00 . A A . 18 ASN ND2 1 1
15 11102 1 1 18 ASN O O -1.173 7.687 -4.045 1.00 . A A . 18 ASN O 1 1
15 11103 1 1 18 ASN OD1 O -5.867 7.933 -2.777 1.00 . A A . 18 ASN OD1 1 1
15 11104 1 1 19 TYR C C -0.028 6.507 -7.060 1.00 . A A . 19 TYR C 1 1
15 11105 1 1 19 TYR CA C -0.470 5.704 -5.853 1.00 . A A . 19 TYR CA 1 1
15 11106 1 1 19 TYR CB C -0.427 4.215 -6.168 1.00 . A A . 19 TYR CB 1 1
15 11107 1 1 19 TYR CD1 C -0.656 3.630 -3.704 1.00 . A A . 19 TYR CD1 1 1
15 11108 1 1 19 TYR CD2 C -1.887 2.328 -5.327 1.00 . A A . 19 TYR CD2 1 1
15 11109 1 1 19 TYR CE1 C -1.235 2.881 -2.656 1.00 . A A . 19 TYR CE1 1 1
15 11110 1 1 19 TYR CE2 C -2.476 1.579 -4.279 1.00 . A A . 19 TYR CE2 1 1
15 11111 1 1 19 TYR CG C -0.990 3.371 -5.052 1.00 . A A . 19 TYR CG 1 1
15 11112 1 1 19 TYR CZ C -2.139 1.867 -2.955 1.00 . A A . 19 TYR CZ 1 1
15 11113 1 1 19 TYR H H -2.605 5.572 -5.886 1.00 . A A . 19 TYR H 1 1
15 11114 1 1 19 TYR HA H 0.215 5.911 -5.030 1.00 . A A . 19 TYR HA 1 1
15 11115 1 1 19 TYR HB2 H -1.028 4.038 -7.061 1.00 . A A . 19 TYR HB2 1 1
15 11116 1 1 19 TYR HB3 H 0.608 3.913 -6.374 1.00 . A A . 19 TYR HB3 1 1
15 11117 1 1 19 TYR HD1 H 0.041 4.420 -3.463 1.00 . A A . 19 TYR HD1 1 1
15 11118 1 1 19 TYR HD2 H -2.139 2.100 -6.345 1.00 . A A . 19 TYR HD2 1 1
15 11119 1 1 19 TYR HE1 H -0.984 3.101 -1.632 1.00 . A A . 19 TYR HE1 1 1
15 11120 1 1 19 TYR HE2 H -3.171 0.789 -4.498 1.00 . A A . 19 TYR HE2 1 1
15 11121 1 1 19 TYR HH H -3.377 0.524 -2.241 1.00 . A A . 19 TYR HH 1 1
15 11122 1 1 19 TYR N N -1.828 6.072 -5.454 1.00 . A A . 19 TYR N 1 1
15 11123 1 1 19 TYR O O 1.033 6.281 -7.618 1.00 . A A . 19 TYR O 1 1
15 11124 1 1 19 TYR OH O -2.720 1.154 -1.939 1.00 . A A . 19 TYR OH 1 1
15 11125 1 1 20 CYS C C -0.557 9.797 -8.129 1.00 . A A . 20 CYS C 1 1
15 11126 1 1 20 CYS CA C -0.557 8.335 -8.576 1.00 . A A . 20 CYS CA 1 1
15 11127 1 1 20 CYS CB C -1.606 8.132 -9.660 1.00 . A A . 20 CYS CB 1 1
15 11128 1 1 20 CYS H H -1.734 7.593 -6.956 1.00 . A A . 20 CYS H 1 1
15 11129 1 1 20 CYS HA H 0.418 8.099 -8.994 1.00 . A A . 20 CYS HA 1 1
15 11130 1 1 20 CYS HB2 H -1.650 7.074 -9.925 1.00 . A A . 20 CYS HB2 1 1
15 11131 1 1 20 CYS HB3 H -2.578 8.434 -9.277 1.00 . A A . 20 CYS HB3 1 1
15 11132 1 1 20 CYS N N -0.857 7.456 -7.455 1.00 . A A . 20 CYS N 1 1
15 11133 1 1 20 CYS O O 0.302 10.595 -8.508 1.00 . A A . 20 CYS O 1 1
15 11134 1 1 20 CYS SG S -1.263 9.065 -11.177 1.00 . A A . 20 CYS SG 1 1
15 11135 1 1 21 ASN C C -2.207 12.489 -7.891 1.00 . A A . 21 ASN C 1 1
15 11136 1 1 21 ASN CA C -1.807 11.517 -6.771 1.00 . A A . 21 ASN CA 1 1
15 11137 1 1 21 ASN CB C -0.638 12.011 -5.873 1.00 . A A . 21 ASN CB 1 1
15 11138 1 1 21 ASN CG C -1.068 13.137 -4.983 1.00 . A A . 21 ASN CG 1 1
15 11139 1 1 21 ASN H H -2.240 9.437 -7.055 1.00 . A A . 21 ASN H 1 1
15 11140 1 1 21 ASN HXT H -0.492 12.178 -8.530 1.00 . A A . 21 ASN HXT 1 1
15 11141 1 1 21 ASN HA H -2.692 11.453 -6.130 1.00 . A A . 21 ASN HA 1 1
15 11142 1 1 21 ASN HB2 H -0.275 11.187 -5.258 1.00 . A A . 21 ASN HB2 1 1
15 11143 1 1 21 ASN HB3 H 0.190 12.348 -6.494 1.00 . A A . 21 ASN HB3 1 1
15 11144 1 1 21 ASN HD21 H 0.243 12.472 -3.581 1.00 . A A . 21 ASN HD21 1 1
15 11145 1 1 21 ASN HD22 H -0.700 13.893 -3.153 1.00 . A A . 21 ASN HD22 1 1
15 11146 1 1 21 ASN N N -1.555 10.149 -7.306 1.00 . A A . 21 ASN N 1 1
15 11147 1 1 21 ASN ND2 N -0.451 13.168 -3.806 1.00 . A A . 21 ASN ND2 1 1
15 11148 1 1 21 ASN O O -3.368 12.784 -8.118 1.00 . A A . 21 ASN O 1 1
15 11149 1 1 21 ASN OXT O -1.223 12.827 -8.685 1.00 . A A . 21 ASN OXT 1 1
15 11150 1 1 21 ASN OD1 O -1.909 13.946 -5.279 1.00 . A A . 21 ASN OD1 1 1
15 11151 2 2 1 PHE C C -12.592 -2.174 -13.352 1.00 . B B . 1 PHE C 1 1
15 11152 2 2 1 PHE CA C -11.806 -1.356 -14.373 1.00 . B B . 1 PHE CA 1 1
15 11153 2 2 1 PHE CB C -11.308 -0.067 -13.682 1.00 . B B . 1 PHE CB 1 1
15 11154 2 2 1 PHE CD1 C -10.388 -0.993 -11.501 1.00 . B B . 1 PHE CD1 1 1
15 11155 2 2 1 PHE CD2 C -8.905 0.223 -12.964 1.00 . B B . 1 PHE CD2 1 1
15 11156 2 2 1 PHE CE1 C -9.343 -1.193 -10.604 1.00 . B B . 1 PHE CE1 1 1
15 11157 2 2 1 PHE CE2 C -7.863 0.030 -12.062 1.00 . B B . 1 PHE CE2 1 1
15 11158 2 2 1 PHE CG C -10.174 -0.288 -12.689 1.00 . B B . 1 PHE CG 1 1
15 11159 2 2 1 PHE CZ C -8.074 -0.681 -10.880 1.00 . B B . 1 PHE CZ 1 1
15 11160 2 2 1 PHE H1 H -12.002 -0.459 -16.226 1.00 . B B . 1 PHE H1 1 1
15 11161 2 2 1 PHE H2 H -12.956 -1.781 -16.057 1.00 . B B . 1 PHE H2 1 1
15 11162 2 2 1 PHE HA H -10.940 -1.955 -14.668 1.00 . B B . 1 PHE HA 1 1
15 11163 2 2 1 PHE HB2 H -10.966 0.619 -14.451 1.00 . B B . 1 PHE HB2 1 1
15 11164 2 2 1 PHE HB3 H -12.149 0.402 -13.173 1.00 . B B . 1 PHE HB3 1 1
15 11165 2 2 1 PHE HD1 H -11.374 -1.389 -11.262 1.00 . B B . 1 PHE HD1 1 1
15 11166 2 2 1 PHE HD2 H -8.744 0.788 -13.881 1.00 . B B . 1 PHE HD2 1 1
15 11167 2 2 1 PHE HE1 H -9.506 -1.749 -9.689 1.00 . B B . 1 PHE HE1 1 1
15 11168 2 2 1 PHE HE2 H -6.876 0.451 -12.292 1.00 . B B . 1 PHE HE2 1 1
15 11169 2 2 1 PHE HZ H -7.263 -0.835 -10.179 1.00 . B B . 1 PHE HZ 1 1
15 11170 2 2 1 PHE N N -12.583 -0.957 -15.574 1.00 . B B . 1 PHE N 1 1
15 11171 2 2 1 PHE O O -13.634 -1.803 -12.866 1.00 . B B . 1 PHE O 1 1
15 11172 2 2 2 VAL C C -11.541 -4.356 -10.854 1.00 . B B . 2 VAL C 1 1
15 11173 2 2 2 VAL CA C -12.605 -4.159 -11.923 1.00 . B B . 2 VAL CA 1 1
15 11174 2 2 2 VAL CB C -13.133 -5.535 -12.495 1.00 . B B . 2 VAL CB 1 1
15 11175 2 2 2 VAL CG1 C -12.024 -6.355 -13.140 1.00 . B B . 2 VAL CG1 1 1
15 11176 2 2 2 VAL CG2 C -13.824 -6.363 -11.401 1.00 . B B . 2 VAL CG2 1 1
15 11177 2 2 2 VAL H H -11.126 -3.590 -13.354 1.00 . B B . 2 VAL H 1 1
15 11178 2 2 2 VAL HA H -13.445 -3.622 -11.477 1.00 . B B . 2 VAL HA 1 1
15 11179 2 2 2 VAL HB H -13.861 -5.298 -13.263 1.00 . B B . 2 VAL HB 1 1
15 11180 2 2 2 VAL HG11 H -12.441 -7.273 -13.566 1.00 . B B . 2 VAL HG11 1 1
15 11181 2 2 2 VAL HG12 H -11.553 -5.787 -13.950 1.00 . B B . 2 VAL HG12 1 1
15 11182 2 2 2 VAL HG13 H -11.292 -6.622 -12.395 1.00 . B B . 2 VAL HG13 1 1
15 11183 2 2 2 VAL HG21 H -14.589 -5.759 -10.909 1.00 . B B . 2 VAL HG21 1 1
15 11184 2 2 2 VAL HG22 H -14.290 -7.232 -11.852 1.00 . B B . 2 VAL HG22 1 1
15 11185 2 2 2 VAL HG23 H -13.079 -6.681 -10.654 1.00 . B B . 2 VAL HG23 1 1
15 11186 2 2 2 VAL N N -12.022 -3.324 -12.973 1.00 . B B . 2 VAL N 1 1
15 11187 2 2 2 VAL O O -10.354 -4.462 -11.163 1.00 . B B . 2 VAL O 1 1
15 11188 2 2 3 ASN C C -10.666 -6.013 -8.365 1.00 . B B . 3 ASN C 1 1
15 11189 2 2 3 ASN CA C -11.066 -4.542 -8.462 1.00 . B B . 3 ASN CA 1 1
15 11190 2 2 3 ASN CB C -11.751 -4.094 -7.166 1.00 . B B . 3 ASN CB 1 1
15 11191 2 2 3 ASN CG C -13.073 -4.782 -6.933 1.00 . B B . 3 ASN CG 1 1
15 11192 2 2 3 ASN H H -12.963 -4.255 -9.403 1.00 . B B . 3 ASN H 1 1
15 11193 2 2 3 ASN HA H -10.182 -3.953 -8.608 1.00 . B B . 3 ASN HA 1 1
15 11194 2 2 3 ASN HB2 H -11.092 -4.296 -6.329 1.00 . B B . 3 ASN HB2 1 1
15 11195 2 2 3 ASN HB3 H -11.927 -3.022 -7.224 1.00 . B B . 3 ASN HB3 1 1
15 11196 2 2 3 ASN HD21 H -12.332 -5.757 -5.348 1.00 . B B . 3 ASN HD21 1 1
15 11197 2 2 3 ASN HD22 H -13.986 -6.082 -5.769 1.00 . B B . 3 ASN HD22 1 1
15 11198 2 2 3 ASN N N -11.966 -4.350 -9.597 1.00 . B B . 3 ASN N 1 1
15 11199 2 2 3 ASN ND2 N -13.138 -5.601 -5.929 1.00 . B B . 3 ASN ND2 1 1
15 11200 2 2 3 ASN O O -11.505 -6.907 -8.431 1.00 . B B . 3 ASN O 1 1
15 11201 2 2 3 ASN OD1 O -14.033 -4.564 -7.661 1.00 . B B . 3 ASN OD1 1 1
15 11202 2 2 4 GLN C C -7.382 -7.516 -7.831 1.00 . B B . 4 GLN C 1 1
15 11203 2 2 4 GLN CA C -8.805 -7.594 -8.339 1.00 . B B . 4 GLN CA 1 1
15 11204 2 2 4 GLN CB C -8.804 -8.072 -9.803 1.00 . B B . 4 GLN CB 1 1
15 11205 2 2 4 GLN CD C -8.103 -7.525 -12.187 1.00 . B B . 4 GLN CD 1 1
15 11206 2 2 4 GLN CG C -7.960 -7.176 -10.724 1.00 . B B . 4 GLN CG 1 1
15 11207 2 2 4 GLN H H -8.713 -5.472 -8.203 1.00 . B B . 4 GLN H 1 1
15 11208 2 2 4 GLN HA H -9.377 -8.291 -7.730 1.00 . B B . 4 GLN HA 1 1
15 11209 2 2 4 GLN HB2 H -8.418 -9.097 -9.847 1.00 . B B . 4 GLN HB2 1 1
15 11210 2 2 4 GLN HB3 H -9.832 -8.069 -10.162 1.00 . B B . 4 GLN HB3 1 1
15 11211 2 2 4 GLN HE21 H -9.013 -5.759 -12.523 1.00 . B B . 4 GLN HE21 1 1
15 11212 2 2 4 GLN HE22 H -8.771 -6.803 -13.927 1.00 . B B . 4 GLN HE22 1 1
15 11213 2 2 4 GLN HG2 H -8.263 -6.143 -10.594 1.00 . B B . 4 GLN HG2 1 1
15 11214 2 2 4 GLN HG3 H -6.919 -7.278 -10.451 1.00 . B B . 4 GLN HG3 1 1
15 11215 2 2 4 GLN N N -9.364 -6.247 -8.272 1.00 . B B . 4 GLN N 1 1
15 11216 2 2 4 GLN NE2 N -8.669 -6.619 -12.940 1.00 . B B . 4 GLN NE2 1 1
15 11217 2 2 4 GLN O O -6.890 -6.424 -7.558 1.00 . B B . 4 GLN O 1 1
15 11218 2 2 4 GLN OE1 O -7.684 -8.579 -12.638 1.00 . B B . 4 GLN OE1 1 1
15 11219 2 2 5 HIS C C -4.540 -8.176 -8.663 1.00 . B B . 5 HIS C 1 1
15 11220 2 2 5 HIS CA C -5.280 -8.655 -7.426 1.00 . B B . 5 HIS CA 1 1
15 11221 2 2 5 HIS CB C -4.804 -10.054 -7.060 1.00 . B B . 5 HIS CB 1 1
15 11222 2 2 5 HIS CD2 C -6.363 -11.344 -5.414 1.00 . B B . 5 HIS CD2 1 1
15 11223 2 2 5 HIS CE1 C -5.471 -10.686 -3.547 1.00 . B B . 5 HIS CE1 1 1
15 11224 2 2 5 HIS CG C -5.322 -10.533 -5.747 1.00 . B B . 5 HIS CG 1 1
15 11225 2 2 5 HIS H H -7.131 -9.518 -8.004 1.00 . B B . 5 HIS H 1 1
15 11226 2 2 5 HIS HA H -5.089 -7.975 -6.600 1.00 . B B . 5 HIS HA 1 1
15 11227 2 2 5 HIS HB2 H -5.129 -10.748 -7.827 1.00 . B B . 5 HIS HB2 1 1
15 11228 2 2 5 HIS HB3 H -3.717 -10.050 -7.025 1.00 . B B . 5 HIS HB3 1 1
15 11229 2 2 5 HIS HD1 H -3.979 -9.503 -4.413 1.00 . B B . 5 HIS HD1 1 1
15 11230 2 2 5 HIS HD2 H -7.044 -11.814 -6.109 1.00 . B B . 5 HIS HD2 1 1
15 11231 2 2 5 HIS HE1 H -5.293 -10.527 -2.484 1.00 . B B . 5 HIS HE1 1 1
15 11232 2 2 5 HIS HE2 H -7.082 -11.986 -3.523 1.00 . B B . 5 HIS HE2 1 1
15 11233 2 2 5 HIS N N -6.702 -8.653 -7.750 1.00 . B B . 5 HIS N 1 1
15 11234 2 2 5 HIS ND1 N -4.774 -10.134 -4.526 1.00 . B B . 5 HIS ND1 1 1
15 11235 2 2 5 HIS NE2 N -6.414 -11.433 -4.055 1.00 . B B . 5 HIS NE2 1 1
15 11236 2 2 5 HIS O O -4.828 -8.626 -9.768 1.00 . B B . 5 HIS O 1 1
15 11237 2 2 6 LEU C C -1.379 -6.660 -9.194 1.00 . B B . 6 LEU C 1 1
15 11238 2 2 6 LEU CA C -2.840 -6.692 -9.591 1.00 . B B . 6 LEU CA 1 1
15 11239 2 2 6 LEU CB C -3.324 -5.279 -9.884 1.00 . B B . 6 LEU CB 1 1
15 11240 2 2 6 LEU CD1 C -5.288 -3.791 -10.319 1.00 . B B . 6 LEU CD1 1 1
15 11241 2 2 6 LEU CD2 C -4.628 -5.498 -12.035 1.00 . B B . 6 LEU CD2 1 1
15 11242 2 2 6 LEU CG C -4.707 -5.185 -10.545 1.00 . B B . 6 LEU CG 1 1
15 11243 2 2 6 LEU H H -3.408 -6.931 -7.546 1.00 . B B . 6 LEU H 1 1
15 11244 2 2 6 LEU HA H -2.960 -7.309 -10.476 1.00 . B B . 6 LEU HA 1 1
15 11245 2 2 6 LEU HB2 H -3.356 -4.727 -8.935 1.00 . B B . 6 LEU HB2 1 1
15 11246 2 2 6 LEU HB3 H -2.602 -4.798 -10.529 1.00 . B B . 6 LEU HB3 1 1
15 11247 2 2 6 LEU HD11 H -5.457 -3.640 -9.257 1.00 . B B . 6 LEU HD11 1 1
15 11248 2 2 6 LEU HD12 H -6.246 -3.704 -10.831 1.00 . B B . 6 LEU HD12 1 1
15 11249 2 2 6 LEU HD13 H -4.599 -3.032 -10.686 1.00 . B B . 6 LEU HD13 1 1
15 11250 2 2 6 LEU HD21 H -3.893 -4.854 -12.521 1.00 . B B . 6 LEU HD21 1 1
15 11251 2 2 6 LEU HD22 H -5.609 -5.342 -12.485 1.00 . B B . 6 LEU HD22 1 1
15 11252 2 2 6 LEU HD23 H -4.342 -6.535 -12.168 1.00 . B B . 6 LEU HD23 1 1
15 11253 2 2 6 LEU HG H -5.345 -5.908 -10.075 1.00 . B B . 6 LEU HG 1 1
15 11254 2 2 6 LEU N N -3.607 -7.259 -8.484 1.00 . B B . 6 LEU N 1 1
15 11255 2 2 6 LEU O O -1.047 -6.275 -8.092 1.00 . B B . 6 LEU O 1 1
15 11256 2 2 7 CYS C C 1.694 -6.843 -11.087 1.00 . B B . 7 CYS C 1 1
15 11257 2 2 7 CYS CA C 0.916 -7.086 -9.802 1.00 . B B . 7 CYS CA 1 1
15 11258 2 2 7 CYS CB C 1.287 -8.433 -9.180 1.00 . B B . 7 CYS CB 1 1
15 11259 2 2 7 CYS H H -0.835 -7.353 -11.005 1.00 . B B . 7 CYS H 1 1
15 11260 2 2 7 CYS HA H 1.156 -6.292 -9.090 1.00 . B B . 7 CYS HA 1 1
15 11261 2 2 7 CYS HB2 H 0.425 -8.814 -8.656 1.00 . B B . 7 CYS HB2 1 1
15 11262 2 2 7 CYS HB3 H 1.542 -9.138 -9.971 1.00 . B B . 7 CYS HB3 1 1
15 11263 2 2 7 CYS N N -0.510 -7.050 -10.095 1.00 . B B . 7 CYS N 1 1
15 11264 2 2 7 CYS O O 1.120 -6.916 -12.171 1.00 . B B . 7 CYS O 1 1
15 11265 2 2 7 CYS SG S 2.678 -8.307 -8.000 1.00 . B B . 7 CYS SG 1 1
15 11266 2 2 8 GLY C C 3.266 -5.353 -13.183 1.00 . B B . 8 GLY C 1 1
15 11267 2 2 8 GLY CA C 3.827 -6.277 -12.126 1.00 . B B . 8 GLY CA 1 1
15 11268 2 2 8 GLY H H 3.378 -6.444 -10.044 1.00 . B B . 8 GLY H 1 1
15 11269 2 2 8 GLY HA2 H 4.781 -5.860 -11.780 1.00 . B B . 8 GLY HA2 1 1
15 11270 2 2 8 GLY HA3 H 4.017 -7.248 -12.591 1.00 . B B . 8 GLY HA3 1 1
15 11271 2 2 8 GLY N N 2.970 -6.516 -10.964 1.00 . B B . 8 GLY N 1 1
15 11272 2 2 8 GLY O O 2.619 -4.343 -12.904 1.00 . B B . 8 GLY O 1 1
15 11273 2 2 9 SER C C 1.491 -4.798 -15.570 1.00 . B B . 9 SER C 1 1
15 11274 2 2 9 SER CA C 3.021 -4.938 -15.574 1.00 . B B . 9 SER CA 1 1
15 11275 2 2 9 SER CB C 3.484 -5.601 -16.862 1.00 . B B . 9 SER CB 1 1
15 11276 2 2 9 SER H H 4.019 -6.558 -14.637 1.00 . B B . 9 SER H 1 1
15 11277 2 2 9 SER HA H 3.455 -3.944 -15.512 1.00 . B B . 9 SER HA 1 1
15 11278 2 2 9 SER HB2 H 2.693 -6.268 -17.231 1.00 . B B . 9 SER HB2 1 1
15 11279 2 2 9 SER HB3 H 3.694 -4.834 -17.620 1.00 . B B . 9 SER HB3 1 1
15 11280 2 2 9 SER HG H 5.199 -6.382 -17.387 1.00 . B B . 9 SER HG 1 1
15 11281 2 2 9 SER N N 3.483 -5.725 -14.441 1.00 . B B . 9 SER N 1 1
15 11282 2 2 9 SER O O 0.947 -3.824 -16.052 1.00 . B B . 9 SER O 1 1
15 11283 2 2 9 SER OG O 4.665 -6.348 -16.584 1.00 . B B . 9 SER OG 1 1
15 11284 2 2 10 HIS C C -1.062 -4.556 -13.929 1.00 . B B . 10 HIS C 1 1
15 11285 2 2 10 HIS CA C -0.657 -5.678 -14.892 1.00 . B B . 10 HIS CA 1 1
15 11286 2 2 10 HIS CB C -1.243 -7.019 -14.445 1.00 . B B . 10 HIS CB 1 1
15 11287 2 2 10 HIS CD2 C -3.403 -6.479 -15.762 1.00 . B B . 10 HIS CD2 1 1
15 11288 2 2 10 HIS CE1 C -4.481 -8.332 -15.474 1.00 . B B . 10 HIS CE1 1 1
15 11289 2 2 10 HIS CG C -2.599 -7.267 -15.008 1.00 . B B . 10 HIS CG 1 1
15 11290 2 2 10 HIS H H 1.255 -6.563 -14.605 1.00 . B B . 10 HIS H 1 1
15 11291 2 2 10 HIS HA H -1.067 -5.450 -15.880 1.00 . B B . 10 HIS HA 1 1
15 11292 2 2 10 HIS HB2 H -0.582 -7.812 -14.782 1.00 . B B . 10 HIS HB2 1 1
15 11293 2 2 10 HIS HB3 H -1.294 -7.048 -13.350 1.00 . B B . 10 HIS HB3 1 1
15 11294 2 2 10 HIS HD1 H -3.008 -9.274 -14.321 1.00 . B B . 10 HIS HD1 1 1
15 11295 2 2 10 HIS HD2 H -3.154 -5.478 -16.093 1.00 . B B . 10 HIS HD2 1 1
15 11296 2 2 10 HIS HE1 H -5.246 -9.090 -15.514 1.00 . B B . 10 HIS HE1 1 1
15 11297 2 2 10 HIS HE2 H -5.335 -6.806 -16.566 1.00 . B B . 10 HIS HE2 1 1
15 11298 2 2 10 HIS N N 0.791 -5.767 -15.000 1.00 . B B . 10 HIS N 1 1
15 11299 2 2 10 HIS ND1 N -3.314 -8.454 -14.845 1.00 . B B . 10 HIS ND1 1 1
15 11300 2 2 10 HIS NE2 N -4.550 -7.154 -16.026 1.00 . B B . 10 HIS NE2 1 1
15 11301 2 2 10 HIS O O -2.007 -3.807 -14.185 1.00 . B B . 10 HIS O 1 1
15 11302 2 2 11 LEU C C -0.242 -1.985 -12.650 1.00 . B B . 11 LEU C 1 1
15 11303 2 2 11 LEU CA C -0.504 -3.288 -11.917 1.00 . B B . 11 LEU CA 1 1
15 11304 2 2 11 LEU CB C 0.441 -3.377 -10.725 1.00 . B B . 11 LEU CB 1 1
15 11305 2 2 11 LEU CD1 C 0.877 -3.303 -8.274 1.00 . B B . 11 LEU CD1 1 1
15 11306 2 2 11 LEU CD2 C -1.029 -1.973 -9.224 1.00 . B B . 11 LEU CD2 1 1
15 11307 2 2 11 LEU CG C -0.211 -3.249 -9.343 1.00 . B B . 11 LEU CG 1 1
15 11308 2 2 11 LEU H H 0.478 -5.041 -12.686 1.00 . B B . 11 LEU H 1 1
15 11309 2 2 11 LEU HA H -1.536 -3.289 -11.562 1.00 . B B . 11 LEU HA 1 1
15 11310 2 2 11 LEU HB2 H 0.947 -4.328 -10.768 1.00 . B B . 11 LEU HB2 1 1
15 11311 2 2 11 LEU HB3 H 1.202 -2.591 -10.817 1.00 . B B . 11 LEU HB3 1 1
15 11312 2 2 11 LEU HD11 H 0.416 -3.297 -7.284 1.00 . B B . 11 LEU HD11 1 1
15 11313 2 2 11 LEU HD12 H 1.535 -2.439 -8.366 1.00 . B B . 11 LEU HD12 1 1
15 11314 2 2 11 LEU HD13 H 1.458 -4.209 -8.377 1.00 . B B . 11 LEU HD13 1 1
15 11315 2 2 11 LEU HD21 H -1.895 -2.025 -9.882 1.00 . B B . 11 LEU HD21 1 1
15 11316 2 2 11 LEU HD22 H -0.430 -1.115 -9.507 1.00 . B B . 11 LEU HD22 1 1
15 11317 2 2 11 LEU HD23 H -1.376 -1.858 -8.191 1.00 . B B . 11 LEU HD23 1 1
15 11318 2 2 11 LEU HG H -0.868 -4.081 -9.192 1.00 . B B . 11 LEU HG 1 1
15 11319 2 2 11 LEU N N -0.297 -4.398 -12.850 1.00 . B B . 11 LEU N 1 1
15 11320 2 2 11 LEU O O -1.010 -1.048 -12.529 1.00 . B B . 11 LEU O 1 1
15 11321 2 2 12 VAL C C 0.089 -0.383 -15.163 1.00 . B B . 12 VAL C 1 1
15 11322 2 2 12 VAL CA C 1.192 -0.725 -14.163 1.00 . B B . 12 VAL CA 1 1
15 11323 2 2 12 VAL CB C 2.558 -0.887 -14.907 1.00 . B B . 12 VAL CB 1 1
15 11324 2 2 12 VAL CG1 C 2.902 0.357 -15.737 1.00 . B B . 12 VAL CG1 1 1
15 11325 2 2 12 VAL CG2 C 3.678 -1.153 -13.888 1.00 . B B . 12 VAL CG2 1 1
15 11326 2 2 12 VAL H H 1.457 -2.751 -13.471 1.00 . B B . 12 VAL H 1 1
15 11327 2 2 12 VAL HA H 1.287 0.092 -13.463 1.00 . B B . 12 VAL HA 1 1
15 11328 2 2 12 VAL HB H 2.488 -1.729 -15.586 1.00 . B B . 12 VAL HB 1 1
15 11329 2 2 12 VAL HG11 H 2.929 1.236 -15.093 1.00 . B B . 12 VAL HG11 1 1
15 11330 2 2 12 VAL HG12 H 3.869 0.226 -16.207 1.00 . B B . 12 VAL HG12 1 1
15 11331 2 2 12 VAL HG13 H 2.138 0.504 -16.511 1.00 . B B . 12 VAL HG13 1 1
15 11332 2 2 12 VAL HG21 H 3.463 -2.050 -13.311 1.00 . B B . 12 VAL HG21 1 1
15 11333 2 2 12 VAL HG22 H 4.625 -1.297 -14.423 1.00 . B B . 12 VAL HG22 1 1
15 11334 2 2 12 VAL HG23 H 3.771 -0.307 -13.220 1.00 . B B . 12 VAL HG23 1 1
15 11335 2 2 12 VAL N N 0.835 -1.940 -13.414 1.00 . B B . 12 VAL N 1 1
15 11336 2 2 12 VAL O O -0.342 0.757 -15.242 1.00 . B B . 12 VAL O 1 1
15 11337 2 2 13 GLU C C -2.737 -0.577 -16.136 1.00 . B B . 13 GLU C 1 1
15 11338 2 2 13 GLU CA C -1.518 -1.165 -16.824 1.00 . B B . 13 GLU CA 1 1
15 11339 2 2 13 GLU CB C -1.927 -2.494 -17.466 1.00 . B B . 13 GLU CB 1 1
15 11340 2 2 13 GLU CD C -1.515 -4.199 -19.225 1.00 . B B . 13 GLU CD 1 1
15 11341 2 2 13 GLU CG C -1.109 -2.869 -18.653 1.00 . B B . 13 GLU CG 1 1
15 11342 2 2 13 GLU H H -0.054 -2.308 -15.763 1.00 . B B . 13 GLU H 1 1
15 11343 2 2 13 GLU HA H -1.190 -0.467 -17.590 1.00 . B B . 13 GLU HA 1 1
15 11344 2 2 13 GLU HB2 H -1.845 -3.279 -16.719 1.00 . B B . 13 GLU HB2 1 1
15 11345 2 2 13 GLU HB3 H -2.970 -2.424 -17.770 1.00 . B B . 13 GLU HB3 1 1
15 11346 2 2 13 GLU HE2 H -1.475 -6.028 -18.876 1.00 . B B . 13 GLU HE2 1 1
15 11347 2 2 13 GLU HG2 H -1.242 -2.106 -19.419 1.00 . B B . 13 GLU HG2 1 1
15 11348 2 2 13 GLU HG3 H -0.064 -2.901 -18.365 1.00 . B B . 13 GLU HG3 1 1
15 11349 2 2 13 GLU N N -0.430 -1.377 -15.872 1.00 . B B . 13 GLU N 1 1
15 11350 2 2 13 GLU O O -3.340 0.353 -16.633 1.00 . B B . 13 GLU O 1 1
15 11351 2 2 13 GLU OE1 O -2.023 -4.343 -20.294 1.00 . B B . 13 GLU OE1 1 1
15 11352 2 2 13 GLU OE2 O -1.300 -5.201 -18.426 1.00 . B B . 13 GLU OE2 1 1
15 11353 2 2 14 ALA C C -4.010 0.829 -13.820 1.00 . B B . 14 ALA C 1 1
15 11354 2 2 14 ALA CA C -4.246 -0.614 -14.254 1.00 . B B . 14 ALA CA 1 1
15 11355 2 2 14 ALA CB C -4.515 -1.506 -13.070 1.00 . B B . 14 ALA CB 1 1
15 11356 2 2 14 ALA H H -2.572 -1.904 -14.601 1.00 . B B . 14 ALA H 1 1
15 11357 2 2 14 ALA HA H -5.117 -0.620 -14.902 1.00 . B B . 14 ALA HA 1 1
15 11358 2 2 14 ALA HB1 H -4.723 -2.528 -13.425 1.00 . B B . 14 ALA HB1 1 1
15 11359 2 2 14 ALA HB2 H -3.642 -1.504 -12.416 1.00 . B B . 14 ALA HB2 1 1
15 11360 2 2 14 ALA HB3 H -5.371 -1.124 -12.536 1.00 . B B . 14 ALA HB3 1 1
15 11361 2 2 14 ALA N N -3.094 -1.118 -14.988 1.00 . B B . 14 ALA N 1 1
15 11362 2 2 14 ALA O O -4.910 1.665 -13.922 1.00 . B B . 14 ALA O 1 1
15 11363 2 2 15 LEU C C -2.483 3.465 -14.112 1.00 . B B . 15 LEU C 1 1
15 11364 2 2 15 LEU CA C -2.441 2.480 -12.949 1.00 . B B . 15 LEU CA 1 1
15 11365 2 2 15 LEU CB C -1.050 2.489 -12.327 1.00 . B B . 15 LEU CB 1 1
15 11366 2 2 15 LEU CD1 C 0.424 2.681 -10.324 1.00 . B B . 15 LEU CD1 1 1
15 11367 2 2 15 LEU CD2 C -1.465 4.286 -10.594 1.00 . B B . 15 LEU CD2 1 1
15 11368 2 2 15 LEU CG C -0.995 2.853 -10.840 1.00 . B B . 15 LEU CG 1 1
15 11369 2 2 15 LEU H H -2.094 0.402 -13.293 1.00 . B B . 15 LEU H 1 1
15 11370 2 2 15 LEU HA H -3.164 2.823 -12.205 1.00 . B B . 15 LEU HA 1 1
15 11371 2 2 15 LEU HB2 H -0.611 1.499 -12.456 1.00 . B B . 15 LEU HB2 1 1
15 11372 2 2 15 LEU HB3 H -0.441 3.184 -12.875 1.00 . B B . 15 LEU HB3 1 1
15 11373 2 2 15 LEU HD11 H 0.459 2.933 -9.269 1.00 . B B . 15 LEU HD11 1 1
15 11374 2 2 15 LEU HD12 H 1.113 3.330 -10.878 1.00 . B B . 15 LEU HD12 1 1
15 11375 2 2 15 LEU HD13 H 0.737 1.645 -10.454 1.00 . B B . 15 LEU HD13 1 1
15 11376 2 2 15 LEU HD21 H -1.366 4.525 -9.540 1.00 . B B . 15 LEU HD21 1 1
15 11377 2 2 15 LEU HD22 H -2.509 4.392 -10.871 1.00 . B B . 15 LEU HD22 1 1
15 11378 2 2 15 LEU HD23 H -0.859 4.992 -11.174 1.00 . B B . 15 LEU HD23 1 1
15 11379 2 2 15 LEU HG H -1.650 2.176 -10.287 1.00 . B B . 15 LEU HG 1 1
15 11380 2 2 15 LEU N N -2.801 1.126 -13.359 1.00 . B B . 15 LEU N 1 1
15 11381 2 2 15 LEU O O -2.907 4.604 -13.964 1.00 . B B . 15 LEU O 1 1
15 11382 2 2 16 TYR C C -3.577 4.090 -16.890 1.00 . B B . 16 TYR C 1 1
15 11383 2 2 16 TYR CA C -2.130 3.822 -16.490 1.00 . B B . 16 TYR CA 1 1
15 11384 2 2 16 TYR CB C -1.432 3.099 -17.637 1.00 . B B . 16 TYR CB 1 1
15 11385 2 2 16 TYR CD1 C -0.864 4.931 -19.289 1.00 . B B . 16 TYR CD1 1 1
15 11386 2 2 16 TYR CD2 C -2.592 3.341 -19.882 1.00 . B B . 16 TYR CD2 1 1
15 11387 2 2 16 TYR CE1 C -1.051 5.599 -20.525 1.00 . B B . 16 TYR CE1 1 1
15 11388 2 2 16 TYR CE2 C -2.784 4.004 -21.109 1.00 . B B . 16 TYR CE2 1 1
15 11389 2 2 16 TYR CG C -1.624 3.797 -18.961 1.00 . B B . 16 TYR CG 1 1
15 11390 2 2 16 TYR CZ C -2.017 5.130 -21.420 1.00 . B B . 16 TYR CZ 1 1
15 11391 2 2 16 TYR H H -1.741 2.050 -15.370 1.00 . B B . 16 TYR H 1 1
15 11392 2 2 16 TYR HA H -1.637 4.773 -16.304 1.00 . B B . 16 TYR HA 1 1
15 11393 2 2 16 TYR HB2 H -0.362 3.039 -17.410 1.00 . B B . 16 TYR HB2 1 1
15 11394 2 2 16 TYR HB3 H -1.836 2.093 -17.727 1.00 . B B . 16 TYR HB3 1 1
15 11395 2 2 16 TYR HD1 H -0.124 5.306 -18.598 1.00 . B B . 16 TYR HD1 1 1
15 11396 2 2 16 TYR HD2 H -3.203 2.489 -19.641 1.00 . B B . 16 TYR HD2 1 1
15 11397 2 2 16 TYR HE1 H -0.461 6.466 -20.776 1.00 . B B . 16 TYR HE1 1 1
15 11398 2 2 16 TYR HE2 H -3.530 3.644 -21.803 1.00 . B B . 16 TYR HE2 1 1
15 11399 2 2 16 TYR HH H -2.873 5.356 -23.161 1.00 . B B . 16 TYR HH 1 1
15 11400 2 2 16 TYR N N -2.084 3.005 -15.291 1.00 . B B . 16 TYR N 1 1
15 11401 2 2 16 TYR O O -3.917 5.202 -17.273 1.00 . B B . 16 TYR O 1 1
15 11402 2 2 16 TYR OH O -2.195 5.774 -22.619 1.00 . B B . 16 TYR OH 1 1
15 11403 2 2 17 LEU C C -6.540 4.219 -16.278 1.00 . B B . 17 LEU C 1 1
15 11404 2 2 17 LEU CA C -5.819 3.255 -17.216 1.00 . B B . 17 LEU CA 1 1
15 11405 2 2 17 LEU CB C -6.549 1.906 -17.242 1.00 . B B . 17 LEU CB 1 1
15 11406 2 2 17 LEU CD1 C -6.477 -0.475 -18.058 1.00 . B B . 17 LEU CD1 1 1
15 11407 2 2 17 LEU CD2 C -6.677 1.399 -19.713 1.00 . B B . 17 LEU CD2 1 1
15 11408 2 2 17 LEU CG C -6.093 0.973 -18.371 1.00 . B B . 17 LEU CG 1 1
15 11409 2 2 17 LEU H H -4.138 2.178 -16.472 1.00 . B B . 17 LEU H 1 1
15 11410 2 2 17 LEU HA H -5.836 3.696 -18.215 1.00 . B B . 17 LEU HA 1 1
15 11411 2 2 17 LEU HB2 H -6.383 1.404 -16.266 1.00 . B B . 17 LEU HB2 1 1
15 11412 2 2 17 LEU HB3 H -7.625 2.093 -17.353 1.00 . B B . 17 LEU HB3 1 1
15 11413 2 2 17 LEU HD11 H -6.101 -1.117 -18.853 1.00 . B B . 17 LEU HD11 1 1
15 11414 2 2 17 LEU HD12 H -7.573 -0.567 -18.004 1.00 . B B . 17 LEU HD12 1 1
15 11415 2 2 17 LEU HD13 H -6.034 -0.773 -17.115 1.00 . B B . 17 LEU HD13 1 1
15 11416 2 2 17 LEU HD21 H -6.331 0.724 -20.496 1.00 . B B . 17 LEU HD21 1 1
15 11417 2 2 17 LEU HD22 H -6.352 2.411 -19.943 1.00 . B B . 17 LEU HD22 1 1
15 11418 2 2 17 LEU HD23 H -7.773 1.380 -19.666 1.00 . B B . 17 LEU HD23 1 1
15 11419 2 2 17 LEU HG H -5.013 1.026 -18.448 1.00 . B B . 17 LEU HG 1 1
15 11420 2 2 17 LEU N N -4.439 3.085 -16.806 1.00 . B B . 17 LEU N 1 1
15 11421 2 2 17 LEU O O -7.308 5.061 -16.718 1.00 . B B . 17 LEU O 1 1
15 11422 2 2 18 VAL C C -6.366 6.374 -13.937 1.00 . B B . 18 VAL C 1 1
15 11423 2 2 18 VAL CA C -6.986 4.972 -14.029 1.00 . B B . 18 VAL CA 1 1
15 11424 2 2 18 VAL CB C -7.071 4.296 -12.608 1.00 . B B . 18 VAL CB 1 1
15 11425 2 2 18 VAL CG1 C -5.703 4.116 -11.994 1.00 . B B . 18 VAL CG1 1 1
15 11426 2 2 18 VAL CG2 C -7.951 5.098 -11.651 1.00 . B B . 18 VAL CG2 1 1
15 11427 2 2 18 VAL H H -5.664 3.385 -14.631 1.00 . B B . 18 VAL H 1 1
15 11428 2 2 18 VAL HA H -8.002 5.100 -14.392 1.00 . B B . 18 VAL HA 1 1
15 11429 2 2 18 VAL HB H -7.516 3.308 -12.732 1.00 . B B . 18 VAL HB 1 1
15 11430 2 2 18 VAL HG11 H -5.780 3.398 -11.179 1.00 . B B . 18 VAL HG11 1 1
15 11431 2 2 18 VAL HG12 H -5.023 3.719 -12.735 1.00 . B B . 18 VAL HG12 1 1
15 11432 2 2 18 VAL HG13 H -5.326 5.053 -11.611 1.00 . B B . 18 VAL HG13 1 1
15 11433 2 2 18 VAL HG21 H -8.963 5.142 -12.055 1.00 . B B . 18 VAL HG21 1 1
15 11434 2 2 18 VAL HG22 H -7.959 4.626 -10.683 1.00 . B B . 18 VAL HG22 1 1
15 11435 2 2 18 VAL HG23 H -7.564 6.111 -11.554 1.00 . B B . 18 VAL HG23 1 1
15 11436 2 2 18 VAL N N -6.292 4.104 -14.981 1.00 . B B . 18 VAL N 1 1
15 11437 2 2 18 VAL O O -7.078 7.348 -13.701 1.00 . B B . 18 VAL O 1 1
15 11438 2 2 19 CYS C C -3.542 8.293 -15.023 1.00 . B B . 19 CYS C 1 1
15 11439 2 2 19 CYS CA C -4.380 7.766 -13.880 1.00 . B B . 19 CYS CA 1 1
15 11440 2 2 19 CYS CB C -3.480 7.663 -12.664 1.00 . B B . 19 CYS CB 1 1
15 11441 2 2 19 CYS H H -4.489 5.648 -14.283 1.00 . B B . 19 CYS H 1 1
15 11442 2 2 19 CYS HA H -5.135 8.515 -13.664 1.00 . B B . 19 CYS HA 1 1
15 11443 2 2 19 CYS HB2 H -3.986 7.072 -11.906 1.00 . B B . 19 CYS HB2 1 1
15 11444 2 2 19 CYS HB3 H -2.549 7.173 -12.939 1.00 . B B . 19 CYS HB3 1 1
15 11445 2 2 19 CYS N N -5.053 6.483 -14.094 1.00 . B B . 19 CYS N 1 1
15 11446 2 2 19 CYS O O -3.467 9.480 -15.239 1.00 . B B . 19 CYS O 1 1
15 11447 2 2 19 CYS SG S -3.112 9.308 -11.978 1.00 . B B . 19 CYS SG 1 1
15 11448 2 2 20 GLY C C -2.889 8.602 -17.939 1.00 . B B . 20 GLY C 1 1
15 11449 2 2 20 GLY CA C -2.085 7.851 -16.902 1.00 . B B . 20 GLY CA 1 1
15 11450 2 2 20 GLY H H -3.026 6.421 -15.596 1.00 . B B . 20 GLY H 1 1
15 11451 2 2 20 GLY HA2 H -1.307 8.515 -16.527 1.00 . B B . 20 GLY HA2 1 1
15 11452 2 2 20 GLY HA3 H -1.617 6.981 -17.379 1.00 . B B . 20 GLY HA3 1 1
15 11453 2 2 20 GLY N N -2.919 7.410 -15.780 1.00 . B B . 20 GLY N 1 1
15 11454 2 2 20 GLY O O -2.459 9.628 -18.447 1.00 . B B . 20 GLY O 1 1
15 11455 2 2 21 GLU C C -5.567 10.115 -18.636 1.00 . B B . 21 GLU C 1 1
15 11456 2 2 21 GLU CA C -5.002 8.759 -19.133 1.00 . B B . 21 GLU CA 1 1
15 11457 2 2 21 GLU CB C -6.142 7.796 -19.463 1.00 . B B . 21 GLU CB 1 1
15 11458 2 2 21 GLU CD C -6.797 5.656 -20.645 1.00 . B B . 21 GLU CD 1 1
15 11459 2 2 21 GLU CG C -5.660 6.494 -20.141 1.00 . B B . 21 GLU CG 1 1
15 11460 2 2 21 GLU H H -4.408 7.293 -17.689 1.00 . B B . 21 GLU H 1 1
15 11461 2 2 21 GLU HA H -4.450 8.950 -20.052 1.00 . B B . 21 GLU HA 1 1
15 11462 2 2 21 GLU HB2 H -6.659 7.543 -18.553 1.00 . B B . 21 GLU HB2 1 1
15 11463 2 2 21 GLU HB3 H -6.847 8.297 -20.131 1.00 . B B . 21 GLU HB3 1 1
15 11464 2 2 21 GLU HE2 H -7.648 5.125 -22.201 1.00 . B B . 21 GLU HE2 1 1
15 11465 2 2 21 GLU HG2 H -5.014 6.755 -20.976 1.00 . B B . 21 GLU HG2 1 1
15 11466 2 2 21 GLU HG3 H -5.083 5.901 -19.429 1.00 . B B . 21 GLU HG3 1 1
15 11467 2 2 21 GLU N N -4.101 8.129 -18.177 1.00 . B B . 21 GLU N 1 1
15 11468 2 2 21 GLU O O -6.157 10.863 -19.405 1.00 . B B . 21 GLU O 1 1
15 11469 2 2 21 GLU OE1 O -7.538 5.032 -19.948 1.00 . B B . 21 GLU OE1 1 1
15 11470 2 2 21 GLU OE2 O -6.915 5.676 -21.920 1.00 . B B . 21 GLU OE2 1 1
15 11471 2 2 22 ARG C C -4.790 12.854 -17.268 1.00 . B B . 22 ARG C 1 1
15 11472 2 2 22 ARG CA C -5.754 11.759 -16.840 1.00 . B B . 22 ARG CA 1 1
15 11473 2 2 22 ARG CB C -5.785 11.738 -15.329 1.00 . B B . 22 ARG CB 1 1
15 11474 2 2 22 ARG CD C -6.649 10.809 -13.292 1.00 . B B . 22 ARG CD 1 1
15 11475 2 2 22 ARG CG C -6.861 10.852 -14.750 1.00 . B B . 22 ARG CG 1 1
15 11476 2 2 22 ARG CZ C -6.543 12.466 -11.438 1.00 . B B . 22 ARG CZ 1 1
15 11477 2 2 22 ARG H H -4.864 9.808 -16.758 1.00 . B B . 22 ARG H 1 1
15 11478 2 2 22 ARG HA H -6.736 12.002 -17.200 1.00 . B B . 22 ARG HA 1 1
15 11479 2 2 22 ARG HB2 H -4.828 11.414 -14.957 1.00 . B B . 22 ARG HB2 1 1
15 11480 2 2 22 ARG HB3 H -5.968 12.753 -14.970 1.00 . B B . 22 ARG HB3 1 1
15 11481 2 2 22 ARG HD2 H -7.251 10.013 -12.873 1.00 . B B . 22 ARG HD2 1 1
15 11482 2 2 22 ARG HD3 H -5.598 10.585 -13.137 1.00 . B B . 22 ARG HD3 1 1
15 11483 2 2 22 ARG HE H -7.565 12.713 -13.148 1.00 . B B . 22 ARG HE 1 1
15 11484 2 2 22 ARG HG2 H -7.832 11.246 -14.985 1.00 . B B . 22 ARG HG2 1 1
15 11485 2 2 22 ARG HG3 H -6.769 9.847 -15.154 1.00 . B B . 22 ARG HG3 1 1
15 11486 2 2 22 ARG HH11 H -5.487 10.803 -11.037 1.00 . B B . 22 ARG HH11 1 1
15 11487 2 2 22 ARG HH12 H -5.435 12.051 -9.812 1.00 . B B . 22 ARG HH12 1 1
15 11488 2 2 22 ARG HH21 H -7.492 14.232 -11.495 1.00 . B B . 22 ARG HH21 1 1
15 11489 2 2 22 ARG HH22 H -6.578 13.931 -10.078 1.00 . B B . 22 ARG HH22 1 1
15 11490 2 2 22 ARG N N -5.350 10.447 -17.371 1.00 . B B . 22 ARG N 1 1
15 11491 2 2 22 ARG NE N -6.976 12.083 -12.637 1.00 . B B . 22 ARG NE 1 1
15 11492 2 2 22 ARG NH1 N -5.762 11.713 -10.706 1.00 . B B . 22 ARG NH1 1 1
15 11493 2 2 22 ARG NH2 N -6.898 13.633 -10.973 1.00 . B B . 22 ARG NH2 1 1
15 11494 2 2 22 ARG O O -5.149 14.024 -17.334 1.00 . B B . 22 ARG O 1 1
15 11495 2 2 23 GLY C C -1.405 13.533 -16.885 1.00 . B B . 23 GLY C 1 1
15 11496 2 2 23 GLY CA C -2.516 13.392 -17.924 1.00 . B B . 23 GLY CA 1 1
15 11497 2 2 23 GLY H H -3.313 11.475 -17.457 1.00 . B B . 23 GLY H 1 1
15 11498 2 2 23 GLY HA2 H -2.081 13.045 -18.862 1.00 . B B . 23 GLY HA2 1 1
15 11499 2 2 23 GLY HA3 H -2.961 14.378 -18.089 1.00 . B B . 23 GLY HA3 1 1
15 11500 2 2 23 GLY N N -3.553 12.458 -17.531 1.00 . B B . 23 GLY N 1 1
15 11501 2 2 23 GLY O O -1.405 14.458 -16.073 1.00 . B B . 23 GLY O 1 1
15 11502 2 2 24 GLY C C 1.423 11.323 -16.050 1.00 . B B . 24 GLY C 1 1
15 11503 2 2 24 GLY CA C 0.655 12.626 -15.974 1.00 . B B . 24 GLY CA 1 1
15 11504 2 2 24 GLY H H -0.513 11.843 -17.585 1.00 . B B . 24 GLY H 1 1
15 11505 2 2 24 GLY HA2 H 1.319 13.457 -16.223 1.00 . B B . 24 GLY HA2 1 1
15 11506 2 2 24 GLY HA3 H 0.280 12.768 -14.960 1.00 . B B . 24 GLY HA3 1 1
15 11507 2 2 24 GLY N N -0.464 12.595 -16.909 1.00 . B B . 24 GLY N 1 1
15 11508 2 2 24 GLY O O 1.941 10.980 -17.101 1.00 . B B . 24 GLY O 1 1
15 11509 2 2 25 PHE C C 3.650 9.398 -14.849 1.00 . B B . 25 PHE C 1 1
15 11510 2 2 25 PHE CA C 2.121 9.302 -14.778 1.00 . B B . 25 PHE CA 1 1
15 11511 2 2 25 PHE CB C 1.576 8.283 -15.805 1.00 . B B . 25 PHE CB 1 1
15 11512 2 2 25 PHE CD1 C 1.131 6.490 -14.088 1.00 . B B . 25 PHE CD1 1 1
15 11513 2 2 25 PHE CD2 C 2.233 5.855 -16.158 1.00 . B B . 25 PHE CD2 1 1
15 11514 2 2 25 PHE CE1 C 1.201 5.164 -13.635 1.00 . B B . 25 PHE CE1 1 1
15 11515 2 2 25 PHE CE2 C 2.312 4.518 -15.721 1.00 . B B . 25 PHE CE2 1 1
15 11516 2 2 25 PHE CG C 1.645 6.851 -15.339 1.00 . B B . 25 PHE CG 1 1
15 11517 2 2 25 PHE CZ C 1.797 4.170 -14.452 1.00 . B B . 25 PHE CZ 1 1
15 11518 2 2 25 PHE H H 0.955 10.970 -14.134 1.00 . B B . 25 PHE H 1 1
15 11519 2 2 25 PHE HA H 1.877 8.932 -13.778 1.00 . B B . 25 PHE HA 1 1
15 11520 2 2 25 PHE HB2 H 0.539 8.526 -16.005 1.00 . B B . 25 PHE HB2 1 1
15 11521 2 2 25 PHE HB3 H 2.133 8.377 -16.747 1.00 . B B . 25 PHE HB3 1 1
15 11522 2 2 25 PHE HD1 H 0.674 7.241 -13.457 1.00 . B B . 25 PHE HD1 1 1
15 11523 2 2 25 PHE HD2 H 2.620 6.124 -17.124 1.00 . B B . 25 PHE HD2 1 1
15 11524 2 2 25 PHE HE1 H 0.808 4.909 -12.670 1.00 . B B . 25 PHE HE1 1 1
15 11525 2 2 25 PHE HE2 H 2.760 3.767 -16.357 1.00 . B B . 25 PHE HE2 1 1
15 11526 2 2 25 PHE HZ H 1.844 3.147 -14.107 1.00 . B B . 25 PHE HZ 1 1
15 11527 2 2 25 PHE N N 1.439 10.605 -14.934 1.00 . B B . 25 PHE N 1 1
15 11528 2 2 25 PHE O O 4.199 10.489 -14.947 1.00 . B B . 25 PHE O 1 1
15 11529 2 2 26 TYR C C 6.357 7.183 -15.589 1.00 . B B . 26 TYR C 1 1
15 11530 2 2 26 TYR CA C 5.770 8.199 -14.612 1.00 . B B . 26 TYR CA 1 1
15 11531 2 2 26 TYR CB C 6.200 7.850 -13.181 1.00 . B B . 26 TYR CB 1 1
15 11532 2 2 26 TYR CD1 C 4.395 6.436 -12.081 1.00 . B B . 26 TYR CD1 1 1
15 11533 2 2 26 TYR CD2 C 6.449 5.348 -12.785 1.00 . B B . 26 TYR CD2 1 1
15 11534 2 2 26 TYR CE1 C 3.896 5.200 -11.597 1.00 . B B . 26 TYR CE1 1 1
15 11535 2 2 26 TYR CE2 C 5.956 4.099 -12.296 1.00 . B B . 26 TYR CE2 1 1
15 11536 2 2 26 TYR CG C 5.670 6.526 -12.679 1.00 . B B . 26 TYR CG 1 1
15 11537 2 2 26 TYR CZ C 4.677 4.044 -11.711 1.00 . B B . 26 TYR CZ 1 1
15 11538 2 2 26 TYR H H 3.796 7.406 -14.580 1.00 . B B . 26 TYR H 1 1
15 11539 2 2 26 TYR HA H 6.181 9.167 -14.857 1.00 . B B . 26 TYR HA 1 1
15 11540 2 2 26 TYR HB2 H 7.278 7.837 -13.140 1.00 . B B . 26 TYR HB2 1 1
15 11541 2 2 26 TYR HB3 H 5.840 8.635 -12.506 1.00 . B B . 26 TYR HB3 1 1
15 11542 2 2 26 TYR HD1 H 3.784 7.326 -11.977 1.00 . B B . 26 TYR HD1 1 1
15 11543 2 2 26 TYR HD2 H 7.434 5.396 -13.236 1.00 . B B . 26 TYR HD2 1 1
15 11544 2 2 26 TYR HE1 H 2.921 5.144 -11.141 1.00 . B B . 26 TYR HE1 1 1
15 11545 2 2 26 TYR HE2 H 6.562 3.213 -12.370 1.00 . B B . 26 TYR HE2 1 1
15 11546 2 2 26 TYR HH H 4.871 2.162 -11.302 1.00 . B B . 26 TYR HH 1 1
15 11547 2 2 26 TYR N N 4.310 8.262 -14.688 1.00 . B B . 26 TYR N 1 1
15 11548 2 2 26 TYR O O 7.503 7.304 -15.978 1.00 . B B . 26 TYR O 1 1
15 11549 2 2 26 TYR OH O 4.204 2.842 -11.256 1.00 . B B . 26 TYR OH 1 1
15 11550 2 2 27 . C C 7.220 4.311 -16.716 1.00 . B B . 27 NVA C 1 1
15 11551 2 2 27 . CA C 5.808 5.025 -16.880 1.00 . B B . 27 NVA CA 1 1
15 11552 2 2 27 . CB C 5.526 5.410 -18.369 1.00 . B B . 27 NVA CB 1 1
15 11553 2 2 27 . CD C 5.237 4.211 -20.674 1.00 . B B . 27 NVA CD 1 1
15 11554 2 2 27 . CG C 4.909 4.211 -19.148 1.00 . B B . 27 NVA CG 1 1
15 11555 2 2 27 . H H 4.619 6.170 -15.536 1.00 . B B . 27 NVA H 1 1
15 11556 2 2 27 . HA H 5.072 4.268 -16.635 1.00 . B B . 27 NVA HA 1 1
15 11557 2 2 27 . HB2 H 4.824 6.245 -18.407 1.00 . B B . 27 NVA HB2 1 1
15 11558 2 2 27 . HB3 H 6.455 5.755 -18.843 1.00 . B B . 27 NVA HB3 1 1
15 11559 2 2 27 . HD2 H 4.582 3.512 -21.133 1.00 . B B . 27 NVA HD2 1 1
15 11560 2 2 27 . HD3 H 5.050 5.191 -21.090 1.00 . B B . 27 NVA HD3 1 1
15 11561 2 2 27 . HG2 H 5.272 3.270 -18.733 1.00 . B B . 27 NVA HG2 1 1
15 11562 2 2 27 . HG3 H 3.818 4.217 -19.023 1.00 . B B . 27 NVA HG3 1 1
15 11563 2 2 27 . N N 5.531 6.161 -15.932 1.00 . B B . 27 NVA N 1 1
15 11564 2 2 27 . O O 8.234 4.813 -17.179 1.00 . B B . 27 NVA O 1 1
15 11565 2 2 28 PRO C C 8.985 1.563 -17.133 1.00 . B B . 28 PRO C 1 1
15 11566 2 2 28 PRO CA C 8.578 2.352 -15.882 1.00 . B B . 28 PRO CA 1 1
15 11567 2 2 28 PRO CB C 8.274 1.429 -14.695 1.00 . B B . 28 PRO CB 1 1
15 11568 2 2 28 PRO CD C 6.176 2.350 -15.437 1.00 . B B . 28 PRO CD 1 1
15 11569 2 2 28 PRO CG C 6.827 1.098 -14.860 1.00 . B B . 28 PRO CG 1 1
15 11570 2 2 28 PRO HA H 9.374 3.051 -15.624 1.00 . B B . 28 PRO HA 1 1
15 11571 2 2 28 PRO HB2 H 8.895 0.535 -14.729 1.00 . B B . 28 PRO HB2 1 1
15 11572 2 2 28 PRO HB3 H 8.436 1.967 -13.762 1.00 . B B . 28 PRO HB3 1 1
15 11573 2 2 28 PRO HD2 H 5.424 2.083 -16.191 1.00 . B B . 28 PRO HD2 1 1
15 11574 2 2 28 PRO HD3 H 5.732 2.942 -14.645 1.00 . B B . 28 PRO HD3 1 1
15 11575 2 2 28 PRO HG2 H 6.736 0.278 -15.568 1.00 . B B . 28 PRO HG2 1 1
15 11576 2 2 28 PRO HG3 H 6.387 0.844 -13.901 1.00 . B B . 28 PRO HG3 1 1
15 11577 2 2 28 PRO N N 7.305 3.079 -16.055 1.00 . B B . 28 PRO N 1 1
15 11578 2 2 28 PRO O O 8.831 0.337 -17.201 1.00 . B B . 28 PRO O 1 1
15 11579 2 2 29 . C C 11.156 0.848 -19.349 1.00 . B B . 29 HIX C 1 1
15 11580 2 2 29 . CA C 9.906 1.724 -19.453 1.00 . B B . 29 HIX CA 1 1
15 11581 2 2 29 . CB C 10.053 2.808 -20.557 1.00 . B B . 29 HIX CB 1 1
15 11582 2 2 29 . CD2 C 7.644 3.571 -20.195 1.00 . B B . 29 HIX CD2 1 1
15 11583 2 2 29 . CG C 8.672 3.193 -21.023 1.00 . B B . 29 HIX CG 1 1
15 11584 2 2 29 . H H 9.551 3.293 -18.010 1.00 . B B . 29 HIX H 1 1
15 11585 2 2 29 . HA H 9.096 1.068 -19.780 1.00 . B B . 29 HIX HA 1 1
15 11586 2 2 29 . HB1 H 10.577 3.671 -20.170 1.00 . B B . 29 HIX HB1 1 1
15 11587 2 2 29 . HB2 H 10.619 2.407 -21.399 1.00 . B B . 29 HIX HB2 1 1
15 11588 2 2 29 . HD1 H 8.637 3.016 -23.162 1.00 . B B . 29 HIX HD1 1 1
15 11589 2 2 29 . HD2 H 7.531 3.699 -19.146 1.00 . B B . 29 HIX HD2 1 1
15 11590 2 2 29 . N N 9.491 2.292 -18.143 1.00 . B B . 29 HIX N 1 1
15 11591 2 2 29 . ND1 N 8.152 3.220 -22.299 1.00 . B B . 29 HIX ND1 1 1
15 11592 2 2 29 . NE1 N 6.800 3.595 -22.379 1.00 . B B . 29 HIX NE1 1 1
15 11593 2 2 29 . NE2 N 6.595 3.789 -21.011 1.00 . B B . 29 HIX NE2 1 1
15 11594 2 2 29 . O O 12.135 1.161 -18.684 1.00 . B B . 29 HIX O 1 1
15 11595 2 2 30 THR C C 12.081 -2.177 -21.302 1.00 . B B . 30 THR C 1 1
15 11596 2 2 30 THR CA C 12.036 -1.421 -19.966 1.00 . B B . 30 THR CA 1 1
15 11597 2 2 30 THR CB C 11.696 -2.419 -18.808 1.00 . B B . 30 THR CB 1 1
15 11598 2 2 30 THR CG2 C 11.999 -1.845 -17.411 1.00 . B B . 30 THR CG2 1 1
15 11599 2 2 30 THR H H 10.217 -0.486 -20.552 1.00 . B B . 30 THR H 1 1
15 11600 2 2 30 THR HXT H 13.143 -2.798 -22.597 1.00 . B B . 30 THR HXT 1 1
15 11601 2 2 30 THR HA H 13.035 -1.000 -19.810 1.00 . B B . 30 THR HA 1 1
15 11602 2 2 30 THR HB H 12.271 -3.348 -18.946 1.00 . B B . 30 THR HB 1 1
15 11603 2 2 30 THR HG1 H 9.837 -1.857 -18.665 1.00 . B B . 30 THR HG1 1 1
15 11604 2 2 30 THR HG21 H 11.423 -0.919 -17.246 1.00 . B B . 30 THR HG21 1 1
15 11605 2 2 30 THR HG22 H 13.062 -1.609 -17.316 1.00 . B B . 30 THR HG22 1 1
15 11606 2 2 30 THR HG23 H 11.736 -2.569 -16.648 1.00 . B B . 30 THR HG23 1 1
15 11607 2 2 30 THR N N 11.054 -0.321 -20.007 1.00 . B B . 30 THR N 1 1
15 11608 2 2 30 THR O O 11.121 -2.469 -21.985 1.00 . B B . 30 THR O 1 1
15 11609 2 2 30 THR OXT O 13.279 -2.418 -21.706 1.00 . B B . 30 THR OXT 1 1
15 11610 2 2 30 THR OG1 O 10.306 -2.711 -18.835 1.00 . B B . 30 THR OG1 1 1
16 11611 1 1 1 GLY C C 1.989 -0.715 -1.311 1.00 . A A . 1 GLY C 1 1
16 11612 1 1 1 GLY CA C 2.926 -0.062 -0.304 1.00 . A A . 1 GLY CA 1 1
16 11613 1 1 1 GLY H1 H 1.613 0.727 1.095 1.00 . A A . 1 GLY H1 1 1
16 11614 1 1 1 GLY H2 H 2.019 -0.834 1.403 1.00 . A A . 1 GLY H2 1 1
16 11615 1 1 1 GLY HA2 H 3.167 0.934 -0.692 1.00 . A A . 1 GLY HA2 1 1
16 11616 1 1 1 GLY HA3 H 3.847 -0.651 -0.289 1.00 . A A . 1 GLY HA3 1 1
16 11617 1 1 1 GLY N N 2.386 0.069 1.082 1.00 . A A . 1 GLY N 1 1
16 11618 1 1 1 GLY O O 1.157 -1.548 -1.001 1.00 . A A . 1 GLY O 1 1
16 11619 1 1 2 ILE C C 1.314 -2.354 -3.801 1.00 . A A . 2 ILE C 1 1
16 11620 1 1 2 ILE CA C 1.310 -0.827 -3.683 1.00 . A A . 2 ILE CA 1 1
16 11621 1 1 2 ILE CB C 1.755 -0.156 -5.036 1.00 . A A . 2 ILE CB 1 1
16 11622 1 1 2 ILE CD1 C -0.568 0.281 -6.096 1.00 . A A . 2 ILE CD1 1 1
16 11623 1 1 2 ILE CG1 C 0.761 -0.475 -6.170 1.00 . A A . 2 ILE CG1 1 1
16 11624 1 1 2 ILE CG2 C 3.190 -0.604 -5.452 1.00 . A A . 2 ILE CG2 1 1
16 11625 1 1 2 ILE H H 2.849 0.351 -2.793 1.00 . A A . 2 ILE H 1 1
16 11626 1 1 2 ILE HA H 0.284 -0.527 -3.476 1.00 . A A . 2 ILE HA 1 1
16 11627 1 1 2 ILE HB H 1.773 0.928 -4.895 1.00 . A A . 2 ILE HB 1 1
16 11628 1 1 2 ILE HD11 H -1.047 0.116 -5.111 1.00 . A A . 2 ILE HD11 1 1
16 11629 1 1 2 ILE HD12 H -0.389 1.339 -6.239 1.00 . A A . 2 ILE HD12 1 1
16 11630 1 1 2 ILE HD13 H -1.226 -0.077 -6.873 1.00 . A A . 2 ILE HD13 1 1
16 11631 1 1 2 ILE HG12 H 1.235 -0.220 -7.118 1.00 . A A . 2 ILE HG12 1 1
16 11632 1 1 2 ILE HG13 H 0.563 -1.534 -6.169 1.00 . A A . 2 ILE HG13 1 1
16 11633 1 1 2 ILE HG21 H 3.492 -0.061 -6.343 1.00 . A A . 2 ILE HG21 1 1
16 11634 1 1 2 ILE HG22 H 3.897 -0.391 -4.653 1.00 . A A . 2 ILE HG22 1 1
16 11635 1 1 2 ILE HG23 H 3.197 -1.678 -5.675 1.00 . A A . 2 ILE HG23 1 1
16 11636 1 1 2 ILE N N 2.145 -0.339 -2.586 1.00 . A A . 2 ILE N 1 1
16 11637 1 1 2 ILE O O 0.307 -2.964 -4.136 1.00 . A A . 2 ILE O 1 1
16 11638 1 1 3 VAL C C 1.608 -5.056 -2.500 1.00 . A A . 3 VAL C 1 1
16 11639 1 1 3 VAL CA C 2.541 -4.431 -3.534 1.00 . A A . 3 VAL CA 1 1
16 11640 1 1 3 VAL CB C 4.021 -4.890 -3.292 1.00 . A A . 3 VAL CB 1 1
16 11641 1 1 3 VAL CG1 C 4.118 -6.419 -3.153 1.00 . A A . 3 VAL CG1 1 1
16 11642 1 1 3 VAL CG2 C 4.908 -4.407 -4.463 1.00 . A A . 3 VAL CG2 1 1
16 11643 1 1 3 VAL H H 3.240 -2.453 -3.186 1.00 . A A . 3 VAL H 1 1
16 11644 1 1 3 VAL HA H 2.217 -4.766 -4.518 1.00 . A A . 3 VAL HA 1 1
16 11645 1 1 3 VAL HB H 4.366 -4.422 -2.376 1.00 . A A . 3 VAL HB 1 1
16 11646 1 1 3 VAL HG11 H 3.712 -6.900 -4.048 1.00 . A A . 3 VAL HG11 1 1
16 11647 1 1 3 VAL HG12 H 5.158 -6.706 -3.044 1.00 . A A . 3 VAL HG12 1 1
16 11648 1 1 3 VAL HG13 H 3.566 -6.756 -2.266 1.00 . A A . 3 VAL HG13 1 1
16 11649 1 1 3 VAL HG21 H 4.894 -3.328 -4.519 1.00 . A A . 3 VAL HG21 1 1
16 11650 1 1 3 VAL HG22 H 5.944 -4.733 -4.318 1.00 . A A . 3 VAL HG22 1 1
16 11651 1 1 3 VAL HG23 H 4.537 -4.820 -5.412 1.00 . A A . 3 VAL HG23 1 1
16 11652 1 1 3 VAL N N 2.434 -2.980 -3.470 1.00 . A A . 3 VAL N 1 1
16 11653 1 1 3 VAL O O 0.842 -5.958 -2.813 1.00 . A A . 3 VAL O 1 1
16 11654 1 1 4 GLU C C -0.704 -4.772 -0.490 1.00 . A A . 4 GLU C 1 1
16 11655 1 1 4 GLU CA C 0.763 -5.078 -0.223 1.00 . A A . 4 GLU CA 1 1
16 11656 1 1 4 GLU CB C 1.161 -4.520 1.149 1.00 . A A . 4 GLU CB 1 1
16 11657 1 1 4 GLU CD C 2.590 -6.523 1.652 1.00 . A A . 4 GLU CD 1 1
16 11658 1 1 4 GLU CG C 2.519 -5.025 1.611 1.00 . A A . 4 GLU CG 1 1
16 11659 1 1 4 GLU H H 2.228 -3.767 -1.064 1.00 . A A . 4 GLU H 1 1
16 11660 1 1 4 GLU HA H 0.881 -6.155 -0.203 1.00 . A A . 4 GLU HA 1 1
16 11661 1 1 4 GLU HB2 H 1.188 -3.432 1.101 1.00 . A A . 4 GLU HB2 1 1
16 11662 1 1 4 GLU HB3 H 0.414 -4.838 1.880 1.00 . A A . 4 GLU HB3 1 1
16 11663 1 1 4 GLU HE2 H 1.260 -6.405 2.978 1.00 . A A . 4 GLU HE2 1 1
16 11664 1 1 4 GLU HG2 H 3.283 -4.667 0.930 1.00 . A A . 4 GLU HG2 1 1
16 11665 1 1 4 GLU HG3 H 2.730 -4.642 2.603 1.00 . A A . 4 GLU HG3 1 1
16 11666 1 1 4 GLU N N 1.625 -4.543 -1.278 1.00 . A A . 4 GLU N 1 1
16 11667 1 1 4 GLU O O -1.583 -5.502 -0.053 1.00 . A A . 4 GLU O 1 1
16 11668 1 1 4 GLU OE1 O 3.318 -7.168 0.958 1.00 . A A . 4 GLU OE1 1 1
16 11669 1 1 4 GLU OE2 O 1.750 -7.056 2.476 1.00 . A A . 4 GLU OE2 1 1
16 11670 1 1 5 GLN C C -2.935 -4.135 -2.660 1.00 . A A . 5 GLN C 1 1
16 11671 1 1 5 GLN CA C -2.321 -3.311 -1.523 1.00 . A A . 5 GLN CA 1 1
16 11672 1 1 5 GLN CB C -2.360 -1.829 -1.896 1.00 . A A . 5 GLN CB 1 1
16 11673 1 1 5 GLN CD C -4.110 -0.873 -0.347 1.00 . A A . 5 GLN CD 1 1
16 11674 1 1 5 GLN CG C -3.743 -1.199 -1.779 1.00 . A A . 5 GLN CG 1 1
16 11675 1 1 5 GLN H H -0.200 -3.127 -1.557 1.00 . A A . 5 GLN H 1 1
16 11676 1 1 5 GLN HA H -2.926 -3.450 -0.624 1.00 . A A . 5 GLN HA 1 1
16 11677 1 1 5 GLN HB2 H -1.683 -1.289 -1.233 1.00 . A A . 5 GLN HB2 1 1
16 11678 1 1 5 GLN HB3 H -1.997 -1.711 -2.917 1.00 . A A . 5 GLN HB3 1 1
16 11679 1 1 5 GLN HE21 H -5.036 -2.655 -0.122 1.00 . A A . 5 GLN HE21 1 1
16 11680 1 1 5 GLN HE22 H -5.041 -1.594 1.276 1.00 . A A . 5 GLN HE22 1 1
16 11681 1 1 5 GLN HG2 H -3.764 -0.281 -2.369 1.00 . A A . 5 GLN HG2 1 1
16 11682 1 1 5 GLN HG3 H -4.474 -1.883 -2.179 1.00 . A A . 5 GLN HG3 1 1
16 11683 1 1 5 GLN N N -0.960 -3.706 -1.223 1.00 . A A . 5 GLN N 1 1
16 11684 1 1 5 GLN NE2 N -4.784 -1.777 0.319 1.00 . A A . 5 GLN NE2 1 1
16 11685 1 1 5 GLN O O -4.100 -4.498 -2.589 1.00 . A A . 5 GLN O 1 1
16 11686 1 1 5 GLN OE1 O -3.796 0.201 0.149 1.00 . A A . 5 GLN OE1 1 1
16 11687 1 1 6 CYS C C -2.206 -6.407 -5.229 1.00 . A A . 6 CYS C 1 1
16 11688 1 1 6 CYS CA C -2.702 -5.007 -4.918 1.00 . A A . 6 CYS CA 1 1
16 11689 1 1 6 CYS CB C -2.395 -4.120 -6.126 1.00 . A A . 6 CYS CB 1 1
16 11690 1 1 6 CYS H H -1.198 -4.058 -3.717 1.00 . A A . 6 CYS H 1 1
16 11691 1 1 6 CYS HA H -3.779 -5.070 -4.821 1.00 . A A . 6 CYS HA 1 1
16 11692 1 1 6 CYS HB2 H -1.330 -3.936 -6.162 1.00 . A A . 6 CYS HB2 1 1
16 11693 1 1 6 CYS HB3 H -2.681 -4.662 -7.025 1.00 . A A . 6 CYS HB3 1 1
16 11694 1 1 6 CYS N N -2.163 -4.381 -3.710 1.00 . A A . 6 CYS N 1 1
16 11695 1 1 6 CYS O O -2.954 -7.211 -5.771 1.00 . A A . 6 CYS O 1 1
16 11696 1 1 6 CYS SG S -3.274 -2.535 -6.106 1.00 . A A . 6 CYS SG 1 1
16 11697 1 1 7 CYS C C -0.972 -8.961 -4.164 1.00 . A A . 7 CYS C 1 1
16 11698 1 1 7 CYS CA C -0.457 -8.047 -5.260 1.00 . A A . 7 CYS CA 1 1
16 11699 1 1 7 CYS CB C 1.077 -8.074 -5.296 1.00 . A A . 7 CYS CB 1 1
16 11700 1 1 7 CYS H H -0.330 -6.049 -4.488 1.00 . A A . 7 CYS H 1 1
16 11701 1 1 7 CYS HA H -0.860 -8.376 -6.218 1.00 . A A . 7 CYS HA 1 1
16 11702 1 1 7 CYS HB2 H 1.458 -7.822 -4.318 1.00 . A A . 7 CYS HB2 1 1
16 11703 1 1 7 CYS HB3 H 1.401 -9.087 -5.539 1.00 . A A . 7 CYS HB3 1 1
16 11704 1 1 7 CYS N N -0.949 -6.711 -4.949 1.00 . A A . 7 CYS N 1 1
16 11705 1 1 7 CYS O O -1.551 -10.012 -4.435 1.00 . A A . 7 CYS O 1 1
16 11706 1 1 7 CYS SG S 1.811 -6.928 -6.512 1.00 . A A . 7 CYS SG 1 1
16 11707 1 1 8 THR C C -2.758 -9.304 -1.562 1.00 . A A . 8 THR C 1 1
16 11708 1 1 8 THR CA C -1.225 -9.283 -1.755 1.00 . A A . 8 THR CA 1 1
16 11709 1 1 8 THR CB C -0.557 -8.656 -0.509 1.00 . A A . 8 THR CB 1 1
16 11710 1 1 8 THR CG2 C -0.718 -9.515 0.721 1.00 . A A . 8 THR CG2 1 1
16 11711 1 1 8 THR H H -0.312 -7.655 -2.772 1.00 . A A . 8 THR H 1 1
16 11712 1 1 8 THR HA H -0.879 -10.310 -1.857 1.00 . A A . 8 THR HA 1 1
16 11713 1 1 8 THR HB H -0.999 -7.680 -0.321 1.00 . A A . 8 THR HB 1 1
16 11714 1 1 8 THR HG1 H 1.309 -8.440 0.066 1.00 . A A . 8 THR HG1 1 1
16 11715 1 1 8 THR HG21 H -1.781 -9.632 0.956 1.00 . A A . 8 THR HG21 1 1
16 11716 1 1 8 THR HG22 H -0.218 -9.034 1.554 1.00 . A A . 8 THR HG22 1 1
16 11717 1 1 8 THR HG23 H -0.267 -10.500 0.543 1.00 . A A . 8 THR HG23 1 1
16 11718 1 1 8 THR N N -0.797 -8.528 -2.929 1.00 . A A . 8 THR N 1 1
16 11719 1 1 8 THR O O -3.345 -10.345 -1.271 1.00 . A A . 8 THR O 1 1
16 11720 1 1 8 THR OG1 O 0.837 -8.471 -0.772 1.00 . A A . 8 THR OG1 1 1
16 11721 1 1 9 SER C C -5.600 -7.483 -2.676 1.00 . A A . 9 SER C 1 1
16 11722 1 1 9 SER CA C -4.857 -8.058 -1.482 1.00 . A A . 9 SER CA 1 1
16 11723 1 1 9 SER CB C -5.130 -7.217 -0.228 1.00 . A A . 9 SER CB 1 1
16 11724 1 1 9 SER H H -2.911 -7.318 -1.955 1.00 . A A . 9 SER H 1 1
16 11725 1 1 9 SER HA H -5.263 -9.055 -1.301 1.00 . A A . 9 SER HA 1 1
16 11726 1 1 9 SER HB2 H -6.213 -7.142 -0.063 1.00 . A A . 9 SER HB2 1 1
16 11727 1 1 9 SER HB3 H -4.688 -7.708 0.625 1.00 . A A . 9 SER HB3 1 1
16 11728 1 1 9 SER HG H -4.694 -5.589 -1.256 1.00 . A A . 9 SER HG 1 1
16 11729 1 1 9 SER N N -3.410 -8.158 -1.713 1.00 . A A . 9 SER N 1 1
16 11730 1 1 9 SER O O -5.028 -7.258 -3.732 1.00 . A A . 9 SER O 1 1
16 11731 1 1 9 SER OG O -4.584 -5.919 -0.344 1.00 . A A . 9 SER OG 1 1
16 11732 1 1 10 ILE C C -7.623 -5.211 -3.431 1.00 . A A . 10 ILE C 1 1
16 11733 1 1 10 ILE CA C -7.754 -6.723 -3.555 1.00 . A A . 10 ILE CA 1 1
16 11734 1 1 10 ILE CB C -9.249 -7.119 -3.323 1.00 . A A . 10 ILE CB 1 1
16 11735 1 1 10 ILE CD1 C -9.196 -9.282 -4.768 1.00 . A A . 10 ILE CD1 1 1
16 11736 1 1 10 ILE CG1 C -9.427 -8.655 -3.393 1.00 . A A . 10 ILE CG1 1 1
16 11737 1 1 10 ILE CG2 C -10.181 -6.396 -4.338 1.00 . A A . 10 ILE CG2 1 1
16 11738 1 1 10 ILE H H -7.328 -7.521 -1.630 1.00 . A A . 10 ILE H 1 1
16 11739 1 1 10 ILE HA H -7.430 -7.049 -4.543 1.00 . A A . 10 ILE HA 1 1
16 11740 1 1 10 ILE HB H -9.528 -6.797 -2.328 1.00 . A A . 10 ILE HB 1 1
16 11741 1 1 10 ILE HD11 H -9.938 -8.914 -5.468 1.00 . A A . 10 ILE HD11 1 1
16 11742 1 1 10 ILE HD12 H -8.200 -9.031 -5.134 1.00 . A A . 10 ILE HD12 1 1
16 11743 1 1 10 ILE HD13 H -9.287 -10.368 -4.699 1.00 . A A . 10 ILE HD13 1 1
16 11744 1 1 10 ILE HG12 H -8.744 -9.124 -2.677 1.00 . A A . 10 ILE HG12 1 1
16 11745 1 1 10 ILE HG13 H -10.446 -8.894 -3.085 1.00 . A A . 10 ILE HG13 1 1
16 11746 1 1 10 ILE HG21 H -9.813 -6.540 -5.354 1.00 . A A . 10 ILE HG21 1 1
16 11747 1 1 10 ILE HG22 H -11.192 -6.813 -4.257 1.00 . A A . 10 ILE HG22 1 1
16 11748 1 1 10 ILE HG23 H -10.213 -5.335 -4.109 1.00 . A A . 10 ILE HG23 1 1
16 11749 1 1 10 ILE N N -6.902 -7.304 -2.515 1.00 . A A . 10 ILE N 1 1
16 11750 1 1 10 ILE O O -7.715 -4.678 -2.326 1.00 . A A . 10 ILE O 1 1
16 11751 1 1 11 CYS C C -8.295 -2.543 -5.655 1.00 . A A . 11 CYS C 1 1
16 11752 1 1 11 CYS CA C -7.391 -3.062 -4.551 1.00 . A A . 11 CYS CA 1 1
16 11753 1 1 11 CYS CB C -5.963 -2.575 -4.744 1.00 . A A . 11 CYS CB 1 1
16 11754 1 1 11 CYS H H -7.358 -4.991 -5.440 1.00 . A A . 11 CYS H 1 1
16 11755 1 1 11 CYS HA H -7.768 -2.680 -3.595 1.00 . A A . 11 CYS HA 1 1
16 11756 1 1 11 CYS HB2 H -5.955 -1.480 -4.702 1.00 . A A . 11 CYS HB2 1 1
16 11757 1 1 11 CYS HB3 H -5.360 -2.954 -3.933 1.00 . A A . 11 CYS HB3 1 1
16 11758 1 1 11 CYS N N -7.438 -4.518 -4.551 1.00 . A A . 11 CYS N 1 1
16 11759 1 1 11 CYS O O -8.581 -3.254 -6.616 1.00 . A A . 11 CYS O 1 1
16 11760 1 1 11 CYS SG S -5.215 -3.095 -6.315 1.00 . A A . 11 CYS SG 1 1
16 11761 1 1 12 SER C C -9.080 0.565 -7.008 1.00 . A A . 12 SER C 1 1
16 11762 1 1 12 SER CA C -9.711 -0.685 -6.420 1.00 . A A . 12 SER CA 1 1
16 11763 1 1 12 SER CB C -11.010 -0.301 -5.691 1.00 . A A . 12 SER CB 1 1
16 11764 1 1 12 SER H H -8.498 -0.785 -4.656 1.00 . A A . 12 SER H 1 1
16 11765 1 1 12 SER HA H -9.954 -1.388 -7.233 1.00 . A A . 12 SER HA 1 1
16 11766 1 1 12 SER HB2 H -11.415 -1.186 -5.209 1.00 . A A . 12 SER HB2 1 1
16 11767 1 1 12 SER HB3 H -10.790 0.443 -4.926 1.00 . A A . 12 SER HB3 1 1
16 11768 1 1 12 SER HG H -12.838 0.240 -6.132 1.00 . A A . 12 SER HG 1 1
16 11769 1 1 12 SER N N -8.773 -1.310 -5.483 1.00 . A A . 12 SER N 1 1
16 11770 1 1 12 SER O O -8.123 1.112 -6.455 1.00 . A A . 12 SER O 1 1
16 11771 1 1 12 SER OG O -11.979 0.225 -6.584 1.00 . A A . 12 SER OG 1 1
16 11772 1 1 13 LEU C C -9.118 3.459 -7.828 1.00 . A A . 13 LEU C 1 1
16 11773 1 1 13 LEU CA C -9.219 2.266 -8.776 1.00 . A A . 13 LEU CA 1 1
16 11774 1 1 13 LEU CB C -10.181 2.599 -9.931 1.00 . A A . 13 LEU CB 1 1
16 11775 1 1 13 LEU CD1 C -12.025 4.298 -9.957 1.00 . A A . 13 LEU CD1 1 1
16 11776 1 1 13 LEU CD2 C -12.530 1.876 -10.336 1.00 . A A . 13 LEU CD2 1 1
16 11777 1 1 13 LEU CG C -11.650 2.864 -9.591 1.00 . A A . 13 LEU CG 1 1
16 11778 1 1 13 LEU H H -10.473 0.567 -8.476 1.00 . A A . 13 LEU H 1 1
16 11779 1 1 13 LEU HA H -8.231 2.085 -9.194 1.00 . A A . 13 LEU HA 1 1
16 11780 1 1 13 LEU HB2 H -9.796 3.472 -10.437 1.00 . A A . 13 LEU HB2 1 1
16 11781 1 1 13 LEU HB3 H -10.149 1.763 -10.635 1.00 . A A . 13 LEU HB3 1 1
16 11782 1 1 13 LEU HD11 H -11.425 5.010 -9.378 1.00 . A A . 13 LEU HD11 1 1
16 11783 1 1 13 LEU HD12 H -13.080 4.470 -9.730 1.00 . A A . 13 LEU HD12 1 1
16 11784 1 1 13 LEU HD13 H -11.871 4.457 -11.021 1.00 . A A . 13 LEU HD13 1 1
16 11785 1 1 13 LEU HD21 H -12.222 0.854 -10.103 1.00 . A A . 13 LEU HD21 1 1
16 11786 1 1 13 LEU HD22 H -12.432 2.038 -11.410 1.00 . A A . 13 LEU HD22 1 1
16 11787 1 1 13 LEU HD23 H -13.567 2.022 -10.049 1.00 . A A . 13 LEU HD23 1 1
16 11788 1 1 13 LEU HG H -11.796 2.727 -8.524 1.00 . A A . 13 LEU HG 1 1
16 11789 1 1 13 LEU N N -9.667 1.047 -8.095 1.00 . A A . 13 LEU N 1 1
16 11790 1 1 13 LEU O O -8.228 4.301 -7.950 1.00 . A A . 13 LEU O 1 1
16 11791 1 1 14 TYR C C -8.762 4.628 -5.069 1.00 . A A . 14 TYR C 1 1
16 11792 1 1 14 TYR CA C -10.067 4.543 -5.856 1.00 . A A . 14 TYR CA 1 1
16 11793 1 1 14 TYR CB C -11.216 4.232 -4.899 1.00 . A A . 14 TYR CB 1 1
16 11794 1 1 14 TYR CD1 C -12.523 6.340 -4.403 1.00 . A A . 14 TYR CD1 1 1
16 11795 1 1 14 TYR CD2 C -11.023 5.489 -2.705 1.00 . A A . 14 TYR CD2 1 1
16 11796 1 1 14 TYR CE1 C -12.892 7.414 -3.541 1.00 . A A . 14 TYR CE1 1 1
16 11797 1 1 14 TYR CE2 C -11.386 6.566 -1.839 1.00 . A A . 14 TYR CE2 1 1
16 11798 1 1 14 TYR CG C -11.585 5.376 -3.994 1.00 . A A . 14 TYR CG 1 1
16 11799 1 1 14 TYR CZ C -12.313 7.520 -2.271 1.00 . A A . 14 TYR CZ 1 1
16 11800 1 1 14 TYR H H -10.702 2.755 -6.813 1.00 . A A . 14 TYR H 1 1
16 11801 1 1 14 TYR HA H -10.238 5.498 -6.341 1.00 . A A . 14 TYR HA 1 1
16 11802 1 1 14 TYR HB2 H -12.088 3.947 -5.478 1.00 . A A . 14 TYR HB2 1 1
16 11803 1 1 14 TYR HB3 H -10.917 3.388 -4.288 1.00 . A A . 14 TYR HB3 1 1
16 11804 1 1 14 TYR HD1 H -12.978 6.269 -5.384 1.00 . A A . 14 TYR HD1 1 1
16 11805 1 1 14 TYR HD2 H -10.297 4.754 -2.368 1.00 . A A . 14 TYR HD2 1 1
16 11806 1 1 14 TYR HE1 H -13.611 8.158 -3.860 1.00 . A A . 14 TYR HE1 1 1
16 11807 1 1 14 TYR HE2 H -10.933 6.654 -0.860 1.00 . A A . 14 TYR HE2 1 1
16 11808 1 1 14 TYR HH H -12.206 8.546 -0.622 1.00 . A A . 14 TYR HH 1 1
16 11809 1 1 14 TYR N N -10.015 3.490 -6.857 1.00 . A A . 14 TYR N 1 1
16 11810 1 1 14 TYR O O -8.275 5.708 -4.768 1.00 . A A . 14 TYR O 1 1
16 11811 1 1 14 TYR OH O -12.663 8.568 -1.466 1.00 . A A . 14 TYR OH 1 1
16 11812 1 1 15 GLN C C -5.767 3.681 -4.968 1.00 . A A . 15 GLN C 1 1
16 11813 1 1 15 GLN CA C -6.931 3.456 -4.016 1.00 . A A . 15 GLN CA 1 1
16 11814 1 1 15 GLN CB C -6.777 2.109 -3.317 1.00 . A A . 15 GLN CB 1 1
16 11815 1 1 15 GLN CD C -7.896 0.434 -1.827 1.00 . A A . 15 GLN CD 1 1
16 11816 1 1 15 GLN CG C -7.846 1.866 -2.263 1.00 . A A . 15 GLN CG 1 1
16 11817 1 1 15 GLN H H -8.584 2.599 -5.040 1.00 . A A . 15 GLN H 1 1
16 11818 1 1 15 GLN HA H -6.942 4.255 -3.269 1.00 . A A . 15 GLN HA 1 1
16 11819 1 1 15 GLN HB2 H -6.832 1.327 -4.067 1.00 . A A . 15 GLN HB2 1 1
16 11820 1 1 15 GLN HB3 H -5.796 2.071 -2.837 1.00 . A A . 15 GLN HB3 1 1
16 11821 1 1 15 GLN HE21 H -7.702 0.971 0.093 1.00 . A A . 15 GLN HE21 1 1
16 11822 1 1 15 GLN HE22 H -7.845 -0.733 -0.207 1.00 . A A . 15 GLN HE22 1 1
16 11823 1 1 15 GLN HG2 H -7.655 2.491 -1.414 1.00 . A A . 15 GLN HG2 1 1
16 11824 1 1 15 GLN HG3 H -8.822 2.131 -2.675 1.00 . A A . 15 GLN HG3 1 1
16 11825 1 1 15 GLN N N -8.181 3.482 -4.755 1.00 . A A . 15 GLN N 1 1
16 11826 1 1 15 GLN NE2 N -7.811 0.207 -0.551 1.00 . A A . 15 GLN NE2 1 1
16 11827 1 1 15 GLN O O -4.826 4.394 -4.654 1.00 . A A . 15 GLN O 1 1
16 11828 1 1 15 GLN OE1 O -8.034 -0.465 -2.652 1.00 . A A . 15 GLN OE1 1 1
16 11829 1 1 16 LEU C C -4.526 4.682 -7.509 1.00 . A A . 16 LEU C 1 1
16 11830 1 1 16 LEU CA C -4.839 3.222 -7.192 1.00 . A A . 16 LEU CA 1 1
16 11831 1 1 16 LEU CB C -5.322 2.535 -8.456 1.00 . A A . 16 LEU CB 1 1
16 11832 1 1 16 LEU CD1 C -3.430 1.076 -9.173 1.00 . A A . 16 LEU CD1 1 1
16 11833 1 1 16 LEU CD2 C -5.115 0.148 -7.653 1.00 . A A . 16 LEU CD2 1 1
16 11834 1 1 16 LEU CG C -4.877 1.105 -8.789 1.00 . A A . 16 LEU CG 1 1
16 11835 1 1 16 LEU H H -6.691 2.530 -6.341 1.00 . A A . 16 LEU H 1 1
16 11836 1 1 16 LEU HA H -3.928 2.736 -6.854 1.00 . A A . 16 LEU HA 1 1
16 11837 1 1 16 LEU HB2 H -6.391 2.510 -8.368 1.00 . A A . 16 LEU HB2 1 1
16 11838 1 1 16 LEU HB3 H -5.064 3.172 -9.307 1.00 . A A . 16 LEU HB3 1 1
16 11839 1 1 16 LEU HD11 H -3.138 0.067 -9.401 1.00 . A A . 16 LEU HD11 1 1
16 11840 1 1 16 LEU HD12 H -2.807 1.463 -8.357 1.00 . A A . 16 LEU HD12 1 1
16 11841 1 1 16 LEU HD13 H -3.289 1.696 -10.062 1.00 . A A . 16 LEU HD13 1 1
16 11842 1 1 16 LEU HD21 H -4.550 0.452 -6.772 1.00 . A A . 16 LEU HD21 1 1
16 11843 1 1 16 LEU HD22 H -4.804 -0.855 -7.951 1.00 . A A . 16 LEU HD22 1 1
16 11844 1 1 16 LEU HD23 H -6.173 0.136 -7.414 1.00 . A A . 16 LEU HD23 1 1
16 11845 1 1 16 LEU HG H -5.455 0.775 -9.639 1.00 . A A . 16 LEU HG 1 1
16 11846 1 1 16 LEU N N -5.869 3.096 -6.149 1.00 . A A . 16 LEU N 1 1
16 11847 1 1 16 LEU O O -3.382 5.045 -7.701 1.00 . A A . 16 LEU O 1 1
16 11848 1 1 17 GLU C C -4.374 7.606 -6.748 1.00 . A A . 17 GLU C 1 1
16 11849 1 1 17 GLU CA C -5.356 6.961 -7.738 1.00 . A A . 17 GLU CA 1 1
16 11850 1 1 17 GLU CB C -6.708 7.678 -7.623 1.00 . A A . 17 GLU CB 1 1
16 11851 1 1 17 GLU CD C -8.952 8.070 -8.667 1.00 . A A . 17 GLU CD 1 1
16 11852 1 1 17 GLU CG C -7.597 7.467 -8.843 1.00 . A A . 17 GLU CG 1 1
16 11853 1 1 17 GLU H H -6.499 5.178 -7.332 1.00 . A A . 17 GLU H 1 1
16 11854 1 1 17 GLU HA H -4.962 7.100 -8.742 1.00 . A A . 17 GLU HA 1 1
16 11855 1 1 17 GLU HB2 H -7.219 7.300 -6.744 1.00 . A A . 17 GLU HB2 1 1
16 11856 1 1 17 GLU HB3 H -6.536 8.749 -7.491 1.00 . A A . 17 GLU HB3 1 1
16 11857 1 1 17 GLU HE2 H -9.932 9.609 -9.038 1.00 . A A . 17 GLU HE2 1 1
16 11858 1 1 17 GLU HG2 H -7.112 7.924 -9.704 1.00 . A A . 17 GLU HG2 1 1
16 11859 1 1 17 GLU HG3 H -7.720 6.404 -9.039 1.00 . A A . 17 GLU HG3 1 1
16 11860 1 1 17 GLU N N -5.549 5.527 -7.506 1.00 . A A . 17 GLU N 1 1
16 11861 1 1 17 GLU O O -3.612 8.501 -7.123 1.00 . A A . 17 GLU O 1 1
16 11862 1 1 17 GLU OE1 O -9.855 7.533 -8.092 1.00 . A A . 17 GLU OE1 1 1
16 11863 1 1 17 GLU OE2 O -9.072 9.236 -9.225 1.00 . A A . 17 GLU OE2 1 1
16 11864 1 1 18 ASN C C -1.998 7.357 -4.766 1.00 . A A . 18 ASN C 1 1
16 11865 1 1 18 ASN CA C -3.450 7.723 -4.500 1.00 . A A . 18 ASN CA 1 1
16 11866 1 1 18 ASN CB C -3.842 7.254 -3.094 1.00 . A A . 18 ASN CB 1 1
16 11867 1 1 18 ASN CG C -5.189 7.782 -2.667 1.00 . A A . 18 ASN CG 1 1
16 11868 1 1 18 ASN H H -4.959 6.373 -5.230 1.00 . A A . 18 ASN H 1 1
16 11869 1 1 18 ASN HA H -3.529 8.823 -4.536 1.00 . A A . 18 ASN HA 1 1
16 11870 1 1 18 ASN HB2 H -3.851 6.159 -3.071 1.00 . A A . 18 ASN HB2 1 1
16 11871 1 1 18 ASN HB3 H -3.100 7.615 -2.391 1.00 . A A . 18 ASN HB3 1 1
16 11872 1 1 18 ASN HD21 H -5.661 6.018 -1.846 1.00 . A A . 18 ASN HD21 1 1
16 11873 1 1 18 ASN HD22 H -6.879 7.247 -1.744 1.00 . A A . 18 ASN HD22 1 1
16 11874 1 1 18 ASN N N -4.350 7.141 -5.506 1.00 . A A . 18 ASN N 1 1
16 11875 1 1 18 ASN ND2 N -5.966 6.945 -2.028 1.00 . A A . 18 ASN ND2 1 1
16 11876 1 1 18 ASN O O -1.090 7.997 -4.257 1.00 . A A . 18 ASN O 1 1
16 11877 1 1 18 ASN OD1 O -5.531 8.921 -2.920 1.00 . A A . 18 ASN OD1 1 1
16 11878 1 1 19 TYR C C 0.016 6.682 -7.232 1.00 . A A . 19 TYR C 1 1
16 11879 1 1 19 TYR CA C -0.416 5.950 -5.973 1.00 . A A . 19 TYR CA 1 1
16 11880 1 1 19 TYR CB C -0.354 4.445 -6.211 1.00 . A A . 19 TYR CB 1 1
16 11881 1 1 19 TYR CD1 C 0.279 3.365 -4.009 1.00 . A A . 19 TYR CD1 1 1
16 11882 1 1 19 TYR CD2 C -1.996 3.148 -4.793 1.00 . A A . 19 TYR CD2 1 1
16 11883 1 1 19 TYR CE1 C -0.047 2.599 -2.863 1.00 . A A . 19 TYR CE1 1 1
16 11884 1 1 19 TYR CE2 C -2.336 2.394 -3.663 1.00 . A A . 19 TYR CE2 1 1
16 11885 1 1 19 TYR CG C -0.695 3.640 -4.989 1.00 . A A . 19 TYR CG 1 1
16 11886 1 1 19 TYR CZ C -1.346 2.123 -2.692 1.00 . A A . 19 TYR CZ 1 1
16 11887 1 1 19 TYR H H -2.559 5.849 -6.026 1.00 . A A . 19 TYR H 1 1
16 11888 1 1 19 TYR HA H 0.270 6.203 -5.163 1.00 . A A . 19 TYR HA 1 1
16 11889 1 1 19 TYR HB2 H -1.064 4.183 -7.001 1.00 . A A . 19 TYR HB2 1 1
16 11890 1 1 19 TYR HB3 H 0.655 4.193 -6.545 1.00 . A A . 19 TYR HB3 1 1
16 11891 1 1 19 TYR HD1 H 1.286 3.733 -4.144 1.00 . A A . 19 TYR HD1 1 1
16 11892 1 1 19 TYR HD2 H -2.742 3.361 -5.530 1.00 . A A . 19 TYR HD2 1 1
16 11893 1 1 19 TYR HE1 H 0.710 2.389 -2.129 1.00 . A A . 19 TYR HE1 1 1
16 11894 1 1 19 TYR HE2 H -3.347 2.028 -3.553 1.00 . A A . 19 TYR HE2 1 1
16 11895 1 1 19 TYR HH H -2.557 1.259 -1.396 1.00 . A A . 19 TYR HH 1 1
16 11896 1 1 19 TYR N N -1.772 6.350 -5.603 1.00 . A A . 19 TYR N 1 1
16 11897 1 1 19 TYR O O 1.126 6.482 -7.720 1.00 . A A . 19 TYR O 1 1
16 11898 1 1 19 TYR OH O -1.621 1.396 -1.562 1.00 . A A . 19 TYR OH 1 1
16 11899 1 1 20 CYS C C -0.191 9.711 -8.579 1.00 . A A . 20 CYS C 1 1
16 11900 1 1 20 CYS CA C -0.561 8.287 -8.970 1.00 . A A . 20 CYS CA 1 1
16 11901 1 1 20 CYS CB C -1.780 8.325 -9.880 1.00 . A A . 20 CYS CB 1 1
16 11902 1 1 20 CYS H H -1.777 7.619 -7.334 1.00 . A A . 20 CYS H 1 1
16 11903 1 1 20 CYS HA H 0.281 7.829 -9.508 1.00 . A A . 20 CYS HA 1 1
16 11904 1 1 20 CYS HB2 H -2.046 7.317 -10.159 1.00 . A A . 20 CYS HB2 1 1
16 11905 1 1 20 CYS HB3 H -2.613 8.757 -9.328 1.00 . A A . 20 CYS HB3 1 1
16 11906 1 1 20 CYS N N -0.868 7.505 -7.776 1.00 . A A . 20 CYS N 1 1
16 11907 1 1 20 CYS O O 0.709 10.328 -9.136 1.00 . A A . 20 CYS O 1 1
16 11908 1 1 20 CYS SG S -1.538 9.299 -11.385 1.00 . A A . 20 CYS SG 1 1
16 11909 1 1 21 ASN C C 0.413 11.700 -6.151 1.00 . A A . 21 ASN C 1 1
16 11910 1 1 21 ASN CA C -0.754 11.605 -7.122 1.00 . A A . 21 ASN CA 1 1
16 11911 1 1 21 ASN CB C -2.060 12.149 -6.489 1.00 . A A . 21 ASN CB 1 1
16 11912 1 1 21 ASN CG C -1.878 13.566 -6.030 1.00 . A A . 21 ASN CG 1 1
16 11913 1 1 21 ASN H H -1.677 9.676 -7.190 1.00 . A A . 21 ASN H 1 1
16 11914 1 1 21 ASN HXT H 2.112 12.259 -5.931 1.00 . A A . 21 ASN HXT 1 1
16 11915 1 1 21 ASN HA H -0.501 12.248 -7.975 1.00 . A A . 21 ASN HA 1 1
16 11916 1 1 21 ASN HB2 H -2.865 12.108 -7.217 1.00 . A A . 21 ASN HB2 1 1
16 11917 1 1 21 ASN HB3 H -2.347 11.534 -5.634 1.00 . A A . 21 ASN HB3 1 1
16 11918 1 1 21 ASN HD21 H -2.965 13.210 -4.355 1.00 . A A . 21 ASN HD21 1 1
16 11919 1 1 21 ASN HD22 H -2.361 14.825 -4.555 1.00 . A A . 21 ASN HD22 1 1
16 11920 1 1 21 ASN N N -0.943 10.237 -7.612 1.00 . A A . 21 ASN N 1 1
16 11921 1 1 21 ASN ND2 N -2.455 13.893 -4.875 1.00 . A A . 21 ASN ND2 1 1
16 11922 1 1 21 ASN O O 0.430 11.228 -5.036 1.00 . A A . 21 ASN O 1 1
16 11923 1 1 21 ASN OXT O 1.435 12.327 -6.631 1.00 . A A . 21 ASN OXT 1 1
16 11924 1 1 21 ASN OD1 O -1.270 14.406 -6.646 1.00 . A A . 21 ASN OD1 1 1
16 11925 2 2 1 PHE C C -12.417 -2.218 -12.992 1.00 . B B . 1 PHE C 1 1
16 11926 2 2 1 PHE CA C -11.724 -1.355 -14.028 1.00 . B B . 1 PHE CA 1 1
16 11927 2 2 1 PHE CB C -11.153 -0.098 -13.338 1.00 . B B . 1 PHE CB 1 1
16 11928 2 2 1 PHE CD1 C -10.125 -1.075 -11.223 1.00 . B B . 1 PHE CD1 1 1
16 11929 2 2 1 PHE CD2 C -8.724 0.247 -12.685 1.00 . B B . 1 PHE CD2 1 1
16 11930 2 2 1 PHE CE1 C -9.046 -1.270 -10.368 1.00 . B B . 1 PHE CE1 1 1
16 11931 2 2 1 PHE CE2 C -7.649 0.070 -11.812 1.00 . B B . 1 PHE CE2 1 1
16 11932 2 2 1 PHE CG C -9.967 -0.325 -12.400 1.00 . B B . 1 PHE CG 1 1
16 11933 2 2 1 PHE CZ C -7.806 -0.693 -10.656 1.00 . B B . 1 PHE CZ 1 1
16 11934 2 2 1 PHE H1 H -12.095 -0.355 -15.810 1.00 . B B . 1 PHE H1 1 1
16 11935 2 2 1 PHE H2 H -13.015 -1.709 -15.600 1.00 . B B . 1 PHE H2 1 1
16 11936 2 2 1 PHE HA H -10.899 -1.943 -14.425 1.00 . B B . 1 PHE HA 1 1
16 11937 2 2 1 PHE HB2 H -10.842 0.621 -14.099 1.00 . B B . 1 PHE HB2 1 1
16 11938 2 2 1 PHE HB3 H -11.960 0.392 -12.790 1.00 . B B . 1 PHE HB3 1 1
16 11939 2 2 1 PHE HD1 H -11.087 -1.517 -10.960 1.00 . B B . 1 PHE HD1 1 1
16 11940 2 2 1 PHE HD2 H -8.587 0.838 -13.591 1.00 . B B . 1 PHE HD2 1 1
16 11941 2 2 1 PHE HE1 H -9.178 -1.864 -9.464 1.00 . B B . 1 PHE HE1 1 1
16 11942 2 2 1 PHE HE2 H -6.687 0.535 -12.038 1.00 . B B . 1 PHE HE2 1 1
16 11943 2 2 1 PHE HZ H -6.975 -0.835 -9.978 1.00 . B B . 1 PHE HZ 1 1
16 11944 2 2 1 PHE N N -12.604 -0.903 -15.129 1.00 . B B . 1 PHE N 1 1
16 11945 2 2 1 PHE O O -13.230 -1.787 -12.198 1.00 . B B . 1 PHE O 1 1
16 11946 2 2 2 VAL C C -11.466 -4.467 -10.785 1.00 . B B . 2 VAL C 1 1
16 11947 2 2 2 VAL CA C -12.500 -4.403 -11.891 1.00 . B B . 2 VAL CA 1 1
16 11948 2 2 2 VAL CB C -12.735 -5.840 -12.433 1.00 . B B . 2 VAL CB 1 1
16 11949 2 2 2 VAL CG1 C -13.265 -6.758 -11.314 1.00 . B B . 2 VAL CG1 1 1
16 11950 2 2 2 VAL CG2 C -13.750 -5.803 -13.585 1.00 . B B . 2 VAL CG2 1 1
16 11951 2 2 2 VAL H H -11.324 -3.833 -13.582 1.00 . B B . 2 VAL H 1 1
16 11952 2 2 2 VAL HA H -13.442 -4.016 -11.489 1.00 . B B . 2 VAL HA 1 1
16 11953 2 2 2 VAL HB H -11.804 -6.236 -12.792 1.00 . B B . 2 VAL HB 1 1
16 11954 2 2 2 VAL HG11 H -14.162 -6.325 -10.861 1.00 . B B . 2 VAL HG11 1 1
16 11955 2 2 2 VAL HG12 H -13.515 -7.733 -11.740 1.00 . B B . 2 VAL HG12 1 1
16 11956 2 2 2 VAL HG13 H -12.512 -6.896 -10.553 1.00 . B B . 2 VAL HG13 1 1
16 11957 2 2 2 VAL HG21 H -13.331 -5.250 -14.416 1.00 . B B . 2 VAL HG21 1 1
16 11958 2 2 2 VAL HG22 H -13.967 -6.818 -13.906 1.00 . B B . 2 VAL HG22 1 1
16 11959 2 2 2 VAL HG23 H -14.679 -5.321 -13.251 1.00 . B B . 2 VAL HG23 1 1
16 11960 2 2 2 VAL N N -12.009 -3.496 -12.933 1.00 . B B . 2 VAL N 1 1
16 11961 2 2 2 VAL O O -10.270 -4.668 -11.053 1.00 . B B . 2 VAL O 1 1
16 11962 2 2 3 ASN C C -10.694 -5.890 -8.197 1.00 . B B . 3 ASN C 1 1
16 11963 2 2 3 ASN CA C -11.061 -4.423 -8.376 1.00 . B B . 3 ASN CA 1 1
16 11964 2 2 3 ASN CB C -11.778 -3.870 -7.139 1.00 . B B . 3 ASN CB 1 1
16 11965 2 2 3 ASN CG C -13.145 -4.472 -6.942 1.00 . B B . 3 ASN CG 1 1
16 11966 2 2 3 ASN H H -12.917 -4.179 -9.405 1.00 . B B . 3 ASN H 1 1
16 11967 2 2 3 ASN HA H -10.162 -3.854 -8.539 1.00 . B B . 3 ASN HA 1 1
16 11968 2 2 3 ASN HB2 H -11.168 -4.092 -6.257 1.00 . B B . 3 ASN HB2 1 1
16 11969 2 2 3 ASN HB3 H -11.883 -2.799 -7.227 1.00 . B B . 3 ASN HB3 1 1
16 11970 2 2 3 ASN HD21 H -12.537 -5.421 -5.301 1.00 . B B . 3 ASN HD21 1 1
16 11971 2 2 3 ASN HD22 H -14.203 -5.668 -5.760 1.00 . B B . 3 ASN HD22 1 1
16 11972 2 2 3 ASN N N -11.923 -4.314 -9.554 1.00 . B B . 3 ASN N 1 1
16 11973 2 2 3 ASN ND2 N -13.299 -5.250 -5.921 1.00 . B B . 3 ASN ND2 1 1
16 11974 2 2 3 ASN O O -11.564 -6.762 -8.116 1.00 . B B . 3 ASN O 1 1
16 11975 2 2 3 ASN OD1 O -14.057 -4.212 -7.712 1.00 . B B . 3 ASN OD1 1 1
16 11976 2 2 4 GLN C C -7.447 -7.504 -7.792 1.00 . B B . 4 GLN C 1 1
16 11977 2 2 4 GLN CA C -8.906 -7.539 -8.239 1.00 . B B . 4 GLN CA 1 1
16 11978 2 2 4 GLN CB C -9.015 -8.103 -9.666 1.00 . B B . 4 GLN CB 1 1
16 11979 2 2 4 GLN CD C -8.469 -7.767 -12.110 1.00 . B B . 4 GLN CD 1 1
16 11980 2 2 4 GLN CG C -8.142 -7.366 -10.693 1.00 . B B . 4 GLN CG 1 1
16 11981 2 2 4 GLN H H -8.726 -5.427 -8.284 1.00 . B B . 4 GLN H 1 1
16 11982 2 2 4 GLN HA H -9.484 -8.160 -7.564 1.00 . B B . 4 GLN HA 1 1
16 11983 2 2 4 GLN HB2 H -8.734 -9.143 -9.651 1.00 . B B . 4 GLN HB2 1 1
16 11984 2 2 4 GLN HB3 H -10.056 -8.029 -9.989 1.00 . B B . 4 GLN HB3 1 1
16 11985 2 2 4 GLN HE21 H -9.559 -6.100 -12.348 1.00 . B B . 4 GLN HE21 1 1
16 11986 2 2 4 GLN HE22 H -9.468 -7.177 -13.736 1.00 . B B . 4 GLN HE22 1 1
16 11987 2 2 4 GLN HG2 H -8.306 -6.310 -10.595 1.00 . B B . 4 GLN HG2 1 1
16 11988 2 2 4 GLN HG3 H -7.091 -7.584 -10.496 1.00 . B B . 4 GLN HG3 1 1
16 11989 2 2 4 GLN N N -9.403 -6.172 -8.220 1.00 . B B . 4 GLN N 1 1
16 11990 2 2 4 GLN NE2 N -9.223 -6.947 -12.787 1.00 . B B . 4 GLN NE2 1 1
16 11991 2 2 4 GLN O O -6.908 -6.415 -7.581 1.00 . B B . 4 GLN O 1 1
16 11992 2 2 4 GLN OE1 O -8.043 -8.808 -12.591 1.00 . B B . 4 GLN OE1 1 1
16 11993 2 2 5 HIS C C -4.637 -8.279 -8.655 1.00 . B B . 5 HIS C 1 1
16 11994 2 2 5 HIS CA C -5.376 -8.714 -7.402 1.00 . B B . 5 HIS CA 1 1
16 11995 2 2 5 HIS CB C -4.939 -10.130 -7.008 1.00 . B B . 5 HIS CB 1 1
16 11996 2 2 5 HIS CD2 C -6.615 -11.397 -5.478 1.00 . B B . 5 HIS CD2 1 1
16 11997 2 2 5 HIS CE1 C -5.799 -10.845 -3.539 1.00 . B B . 5 HIS CE1 1 1
16 11998 2 2 5 HIS CG C -5.543 -10.601 -5.727 1.00 . B B . 5 HIS CG 1 1
16 11999 2 2 5 HIS H H -7.292 -9.517 -7.900 1.00 . B B . 5 HIS H 1 1
16 12000 2 2 5 HIS HA H -5.146 -8.022 -6.588 1.00 . B B . 5 HIS HA 1 1
16 12001 2 2 5 HIS HB2 H -5.204 -10.823 -7.808 1.00 . B B . 5 HIS HB2 1 1
16 12002 2 2 5 HIS HB3 H -3.850 -10.135 -6.898 1.00 . B B . 5 HIS HB3 1 1
16 12003 2 2 5 HIS HD1 H -4.236 -9.654 -4.297 1.00 . B B . 5 HIS HD1 1 1
16 12004 2 2 5 HIS HD2 H -7.262 -11.843 -6.234 1.00 . B B . 5 HIS HD2 1 1
16 12005 2 2 5 HIS HE1 H -5.665 -10.746 -2.470 1.00 . B B . 5 HIS HE1 1 1
16 12006 2 2 5 HIS HE2 H -7.448 -12.091 -3.661 1.00 . B B . 5 HIS HE2 1 1
16 12007 2 2 5 HIS N N -6.812 -8.664 -7.690 1.00 . B B . 5 HIS N 1 1
16 12008 2 2 5 HIS ND1 N -5.046 -10.258 -4.469 1.00 . B B . 5 HIS ND1 1 1
16 12009 2 2 5 HIS NE2 N -6.740 -11.538 -4.132 1.00 . B B . 5 HIS NE2 1 1
16 12010 2 2 5 HIS O O -4.939 -8.738 -9.755 1.00 . B B . 5 HIS O 1 1
16 12011 2 2 6 LEU C C -1.469 -6.770 -9.222 1.00 . B B . 6 LEU C 1 1
16 12012 2 2 6 LEU CA C -2.924 -6.834 -9.620 1.00 . B B . 6 LEU CA 1 1
16 12013 2 2 6 LEU CB C -3.418 -5.426 -9.957 1.00 . B B . 6 LEU CB 1 1
16 12014 2 2 6 LEU CD1 C -5.453 -4.017 -10.379 1.00 . B B . 6 LEU CD1 1 1
16 12015 2 2 6 LEU CD2 C -4.698 -5.678 -12.114 1.00 . B B . 6 LEU CD2 1 1
16 12016 2 2 6 LEU CG C -4.802 -5.379 -10.614 1.00 . B B . 6 LEU CG 1 1
16 12017 2 2 6 LEU H H -3.459 -7.042 -7.564 1.00 . B B . 6 LEU H 1 1
16 12018 2 2 6 LEU HA H -3.032 -7.481 -10.477 1.00 . B B . 6 LEU HA 1 1
16 12019 2 2 6 LEU HB2 H -3.451 -4.852 -9.028 1.00 . B B . 6 LEU HB2 1 1
16 12020 2 2 6 LEU HB3 H -2.698 -4.950 -10.615 1.00 . B B . 6 LEU HB3 1 1
16 12021 2 2 6 LEU HD11 H -4.805 -3.220 -10.724 1.00 . B B . 6 LEU HD11 1 1
16 12022 2 2 6 LEU HD12 H -5.652 -3.886 -9.309 1.00 . B B . 6 LEU HD12 1 1
16 12023 2 2 6 LEU HD13 H -6.396 -3.966 -10.914 1.00 . B B . 6 LEU HD13 1 1
16 12024 2 2 6 LEU HD21 H -4.032 -4.957 -12.592 1.00 . B B . 6 LEU HD21 1 1
16 12025 2 2 6 LEU HD22 H -5.693 -5.611 -12.560 1.00 . B B . 6 LEU HD22 1 1
16 12026 2 2 6 LEU HD23 H -4.322 -6.689 -12.253 1.00 . B B . 6 LEU HD23 1 1
16 12027 2 2 6 LEU HG H -5.434 -6.131 -10.155 1.00 . B B . 6 LEU HG 1 1
16 12028 2 2 6 LEU N N -3.679 -7.380 -8.499 1.00 . B B . 6 LEU N 1 1
16 12029 2 2 6 LEU O O -1.148 -6.392 -8.106 1.00 . B B . 6 LEU O 1 1
16 12030 2 2 7 CYS C C 1.623 -6.850 -11.146 1.00 . B B . 7 CYS C 1 1
16 12031 2 2 7 CYS CA C 0.848 -7.075 -9.857 1.00 . B B . 7 CYS CA 1 1
16 12032 2 2 7 CYS CB C 1.274 -8.370 -9.158 1.00 . B B . 7 CYS CB 1 1
16 12033 2 2 7 CYS H H -0.888 -7.406 -11.044 1.00 . B B . 7 CYS H 1 1
16 12034 2 2 7 CYS HA H 1.044 -6.239 -9.191 1.00 . B B . 7 CYS HA 1 1
16 12035 2 2 7 CYS HB2 H 0.403 -8.783 -8.629 1.00 . B B . 7 CYS HB2 1 1
16 12036 2 2 7 CYS HB3 H 1.586 -9.086 -9.911 1.00 . B B . 7 CYS HB3 1 1
16 12037 2 2 7 CYS N N -0.581 -7.124 -10.139 1.00 . B B . 7 CYS N 1 1
16 12038 2 2 7 CYS O O 1.053 -6.957 -12.242 1.00 . B B . 7 CYS O 1 1
16 12039 2 2 7 CYS SG S 2.614 -8.137 -7.941 1.00 . B B . 7 CYS SG 1 1
16 12040 2 2 8 GLY C C 3.257 -5.379 -13.233 1.00 . B B . 8 GLY C 1 1
16 12041 2 2 8 GLY CA C 3.771 -6.338 -12.172 1.00 . B B . 8 GLY CA 1 1
16 12042 2 2 8 GLY H H 3.310 -6.421 -10.093 1.00 . B B . 8 GLY H 1 1
16 12043 2 2 8 GLY HA2 H 4.749 -5.980 -11.830 1.00 . B B . 8 GLY HA2 1 1
16 12044 2 2 8 GLY HA3 H 3.924 -7.319 -12.633 1.00 . B B . 8 GLY HA3 1 1
16 12045 2 2 8 GLY N N 2.908 -6.522 -11.015 1.00 . B B . 8 GLY N 1 1
16 12046 2 2 8 GLY O O 2.667 -4.336 -12.933 1.00 . B B . 8 GLY O 1 1
16 12047 2 2 9 SER C C 1.515 -4.790 -15.629 1.00 . B B . 9 SER C 1 1
16 12048 2 2 9 SER CA C 3.032 -4.934 -15.622 1.00 . B B . 9 SER CA 1 1
16 12049 2 2 9 SER CB C 3.496 -5.578 -16.924 1.00 . B B . 9 SER CB 1 1
16 12050 2 2 9 SER H H 3.961 -6.608 -14.699 1.00 . B B . 9 SER H 1 1
16 12051 2 2 9 SER HA H 3.473 -3.937 -15.550 1.00 . B B . 9 SER HA 1 1
16 12052 2 2 9 SER HB2 H 3.051 -5.056 -17.772 1.00 . B B . 9 SER HB2 1 1
16 12053 2 2 9 SER HB3 H 4.584 -5.503 -16.987 1.00 . B B . 9 SER HB3 1 1
16 12054 2 2 9 SER HG H 3.317 -7.296 -17.821 1.00 . B B . 9 SER HG 1 1
16 12055 2 2 9 SER N N 3.479 -5.743 -14.495 1.00 . B B . 9 SER N 1 1
16 12056 2 2 9 SER O O 0.988 -3.775 -16.070 1.00 . B B . 9 SER O 1 1
16 12057 2 2 9 SER OG O 3.129 -6.945 -16.946 1.00 . B B . 9 SER OG 1 1
16 12058 2 2 10 HIS C C -1.037 -4.556 -14.000 1.00 . B B . 10 HIS C 1 1
16 12059 2 2 10 HIS CA C -0.648 -5.673 -14.980 1.00 . B B . 10 HIS CA 1 1
16 12060 2 2 10 HIS CB C -1.248 -7.004 -14.524 1.00 . B B . 10 HIS CB 1 1
16 12061 2 2 10 HIS CD2 C -3.389 -6.480 -15.881 1.00 . B B . 10 HIS CD2 1 1
16 12062 2 2 10 HIS CE1 C -4.520 -8.284 -15.492 1.00 . B B . 10 HIS CE1 1 1
16 12063 2 2 10 HIS CG C -2.614 -7.242 -15.073 1.00 . B B . 10 HIS CG 1 1
16 12064 2 2 10 HIS H H 1.246 -6.598 -14.752 1.00 . B B . 10 HIS H 1 1
16 12065 2 2 10 HIS HA H -1.081 -5.446 -15.960 1.00 . B B . 10 HIS HA 1 1
16 12066 2 2 10 HIS HB2 H -0.598 -7.802 -14.856 1.00 . B B . 10 HIS HB2 1 1
16 12067 2 2 10 HIS HB3 H -1.291 -7.021 -13.427 1.00 . B B . 10 HIS HB3 1 1
16 12068 2 2 10 HIS HD1 H -3.086 -9.186 -14.274 1.00 . B B . 10 HIS HD1 1 1
16 12069 2 2 10 HIS HD2 H -3.108 -5.510 -16.275 1.00 . B B . 10 HIS HD2 1 1
16 12070 2 2 10 HIS HE1 H -5.299 -9.028 -15.509 1.00 . B B . 10 HIS HE1 1 1
16 12071 2 2 10 HIS HE2 H -5.311 -6.800 -16.705 1.00 . B B . 10 HIS HE2 1 1
16 12072 2 2 10 HIS N N 0.796 -5.770 -15.104 1.00 . B B . 10 HIS N 1 1
16 12073 2 2 10 HIS ND1 N -3.375 -8.392 -14.833 1.00 . B B . 10 HIS ND1 1 1
16 12074 2 2 10 HIS NE2 N -4.546 -7.148 -16.130 1.00 . B B . 10 HIS NE2 1 1
16 12075 2 2 10 HIS O O -1.971 -3.799 -14.244 1.00 . B B . 10 HIS O 1 1
16 12076 2 2 11 LEU C C -0.183 -1.978 -12.677 1.00 . B B . 11 LEU C 1 1
16 12077 2 2 11 LEU CA C -0.474 -3.305 -11.978 1.00 . B B . 11 LEU CA 1 1
16 12078 2 2 11 LEU CB C 0.468 -3.430 -10.772 1.00 . B B . 11 LEU CB 1 1
16 12079 2 2 11 LEU CD1 C 0.915 -3.459 -8.322 1.00 . B B . 11 LEU CD1 1 1
16 12080 2 2 11 LEU CD2 C -0.862 -1.938 -9.219 1.00 . B B . 11 LEU CD2 1 1
16 12081 2 2 11 LEU CG C -0.167 -3.285 -9.391 1.00 . B B . 11 LEU CG 1 1
16 12082 2 2 11 LEU H H 0.493 -5.070 -12.769 1.00 . B B . 11 LEU H 1 1
16 12083 2 2 11 LEU HA H -1.509 -3.298 -11.640 1.00 . B B . 11 LEU HA 1 1
16 12084 2 2 11 LEU HB2 H 0.948 -4.400 -10.822 1.00 . B B . 11 LEU HB2 1 1
16 12085 2 2 11 LEU HB3 H 1.242 -2.670 -10.858 1.00 . B B . 11 LEU HB3 1 1
16 12086 2 2 11 LEU HD11 H 0.451 -3.481 -7.335 1.00 . B B . 11 LEU HD11 1 1
16 12087 2 2 11 LEU HD12 H 1.619 -2.625 -8.365 1.00 . B B . 11 LEU HD12 1 1
16 12088 2 2 11 LEU HD13 H 1.457 -4.384 -8.472 1.00 . B B . 11 LEU HD13 1 1
16 12089 2 2 11 LEU HD21 H -0.148 -1.125 -9.403 1.00 . B B . 11 LEU HD21 1 1
16 12090 2 2 11 LEU HD22 H -1.254 -1.854 -8.220 1.00 . B B . 11 LEU HD22 1 1
16 12091 2 2 11 LEU HD23 H -1.687 -1.850 -9.932 1.00 . B B . 11 LEU HD23 1 1
16 12092 2 2 11 LEU HG H -0.907 -4.071 -9.266 1.00 . B B . 11 LEU HG 1 1
16 12093 2 2 11 LEU N N -0.280 -4.420 -12.920 1.00 . B B . 11 LEU N 1 1
16 12094 2 2 11 LEU O O -0.949 -1.033 -12.556 1.00 . B B . 11 LEU O 1 1
16 12095 2 2 12 VAL C C 0.161 -0.310 -15.132 1.00 . B B . 12 VAL C 1 1
16 12096 2 2 12 VAL CA C 1.279 -0.684 -14.141 1.00 . B B . 12 VAL CA 1 1
16 12097 2 2 12 VAL CB C 2.631 -0.839 -14.914 1.00 . B B . 12 VAL CB 1 1
16 12098 2 2 12 VAL CG1 C 2.966 0.424 -15.700 1.00 . B B . 12 VAL CG1 1 1
16 12099 2 2 12 VAL CG2 C 3.784 -1.145 -13.933 1.00 . B B . 12 VAL CG2 1 1
16 12100 2 2 12 VAL H H 1.525 -2.729 -13.481 1.00 . B B . 12 VAL H 1 1
16 12101 2 2 12 VAL HA H 1.377 0.123 -13.419 1.00 . B B . 12 VAL HA 1 1
16 12102 2 2 12 VAL HB H 2.539 -1.668 -15.609 1.00 . B B . 12 VAL HB 1 1
16 12103 2 2 12 VAL HG11 H 3.034 1.277 -15.012 1.00 . B B . 12 VAL HG11 1 1
16 12104 2 2 12 VAL HG12 H 3.921 0.307 -16.208 1.00 . B B . 12 VAL HG12 1 1
16 12105 2 2 12 VAL HG13 H 2.196 0.623 -16.445 1.00 . B B . 12 VAL HG13 1 1
16 12106 2 2 12 VAL HG21 H 4.719 -1.276 -14.483 1.00 . B B . 12 VAL HG21 1 1
16 12107 2 2 12 VAL HG22 H 3.896 -0.308 -13.238 1.00 . B B . 12 VAL HG22 1 1
16 12108 2 2 12 VAL HG23 H 3.573 -2.047 -13.375 1.00 . B B . 12 VAL HG23 1 1
16 12109 2 2 12 VAL N N 0.912 -1.919 -13.420 1.00 . B B . 12 VAL N 1 1
16 12110 2 2 12 VAL O O -0.233 0.844 -15.214 1.00 . B B . 12 VAL O 1 1
16 12111 2 2 13 GLU C C -2.691 -0.534 -16.061 1.00 . B B . 13 GLU C 1 1
16 12112 2 2 13 GLU CA C -1.463 -1.065 -16.780 1.00 . B B . 13 GLU CA 1 1
16 12113 2 2 13 GLU CB C -1.826 -2.379 -17.463 1.00 . B B . 13 GLU CB 1 1
16 12114 2 2 13 GLU CD C -1.076 -4.182 -19.028 1.00 . B B . 13 GLU CD 1 1
16 12115 2 2 13 GLU CG C -0.925 -2.745 -18.625 1.00 . B B . 13 GLU CG 1 1
16 12116 2 2 13 GLU H H -0.009 -2.233 -15.733 1.00 . B B . 13 GLU H 1 1
16 12117 2 2 13 GLU HA H -1.150 -0.333 -17.530 1.00 . B B . 13 GLU HA 1 1
16 12118 2 2 13 GLU HB2 H -1.786 -3.181 -16.713 1.00 . B B . 13 GLU HB2 1 1
16 12119 2 2 13 GLU HB3 H -2.848 -2.305 -17.823 1.00 . B B . 13 GLU HB3 1 1
16 12120 2 2 13 GLU HE2 H 0.224 -3.811 -20.341 1.00 . B B . 13 GLU HE2 1 1
16 12121 2 2 13 GLU HG2 H -1.184 -2.103 -19.478 1.00 . B B . 13 GLU HG2 1 1
16 12122 2 2 13 GLU HG3 H 0.092 -2.570 -18.353 1.00 . B B . 13 GLU HG3 1 1
16 12123 2 2 13 GLU N N -0.369 -1.293 -15.837 1.00 . B B . 13 GLU N 1 1
16 12124 2 2 13 GLU O O -3.318 0.398 -16.532 1.00 . B B . 13 GLU O 1 1
16 12125 2 2 13 GLU OE1 O -1.852 -4.944 -18.490 1.00 . B B . 13 GLU OE1 1 1
16 12126 2 2 13 GLU OE2 O -0.288 -4.542 -19.997 1.00 . B B . 13 GLU OE2 1 1
16 12127 2 2 14 ALA C C -3.971 0.850 -13.734 1.00 . B B . 14 ALA C 1 1
16 12128 2 2 14 ALA CA C -4.167 -0.610 -14.158 1.00 . B B . 14 ALA CA 1 1
16 12129 2 2 14 ALA CB C -4.394 -1.502 -12.948 1.00 . B B . 14 ALA CB 1 1
16 12130 2 2 14 ALA H H -2.472 -1.866 -14.536 1.00 . B B . 14 ALA H 1 1
16 12131 2 2 14 ALA HA H -5.046 -0.647 -14.788 1.00 . B B . 14 ALA HA 1 1
16 12132 2 2 14 ALA HB1 H -3.540 -1.459 -12.280 1.00 . B B . 14 ALA HB1 1 1
16 12133 2 2 14 ALA HB2 H -5.297 -1.167 -12.420 1.00 . B B . 14 ALA HB2 1 1
16 12134 2 2 14 ALA HB3 H -4.535 -2.525 -13.276 1.00 . B B . 14 ALA HB3 1 1
16 12135 2 2 14 ALA N N -3.017 -1.093 -14.909 1.00 . B B . 14 ALA N 1 1
16 12136 2 2 14 ALA O O -4.865 1.671 -13.899 1.00 . B B . 14 ALA O 1 1
16 12137 2 2 15 LEU C C -2.532 3.472 -13.989 1.00 . B B . 15 LEU C 1 1
16 12138 2 2 15 LEU CA C -2.455 2.520 -12.801 1.00 . B B . 15 LEU CA 1 1
16 12139 2 2 15 LEU CB C -1.042 2.533 -12.214 1.00 . B B . 15 LEU CB 1 1
16 12140 2 2 15 LEU CD1 C 0.618 3.038 -10.441 1.00 . B B . 15 LEU CD1 1 1
16 12141 2 2 15 LEU CD2 C -1.329 4.593 -10.705 1.00 . B B . 15 LEU CD2 1 1
16 12142 2 2 15 LEU CG C -0.850 3.145 -10.815 1.00 . B B . 15 LEU CG 1 1
16 12143 2 2 15 LEU H H -2.073 0.433 -13.136 1.00 . B B . 15 LEU H 1 1
16 12144 2 2 15 LEU HA H -3.168 2.849 -12.044 1.00 . B B . 15 LEU HA 1 1
16 12145 2 2 15 LEU HB2 H -0.689 1.506 -12.174 1.00 . B B . 15 LEU HB2 1 1
16 12146 2 2 15 LEU HB3 H -0.393 3.068 -12.915 1.00 . B B . 15 LEU HB3 1 1
16 12147 2 2 15 LEU HD11 H 0.785 3.502 -9.474 1.00 . B B . 15 LEU HD11 1 1
16 12148 2 2 15 LEU HD12 H 1.231 3.547 -11.187 1.00 . B B . 15 LEU HD12 1 1
16 12149 2 2 15 LEU HD13 H 0.911 1.987 -10.389 1.00 . B B . 15 LEU HD13 1 1
16 12150 2 2 15 LEU HD21 H -2.395 4.660 -10.976 1.00 . B B . 15 LEU HD21 1 1
16 12151 2 2 15 LEU HD22 H -0.760 5.224 -11.361 1.00 . B B . 15 LEU HD22 1 1
16 12152 2 2 15 LEU HD23 H -1.212 4.931 -9.672 1.00 . B B . 15 LEU HD23 1 1
16 12153 2 2 15 LEU HG H -1.403 2.555 -10.102 1.00 . B B . 15 LEU HG 1 1
16 12154 2 2 15 LEU N N -2.783 1.163 -13.236 1.00 . B B . 15 LEU N 1 1
16 12155 2 2 15 LEU O O -3.022 4.597 -13.882 1.00 . B B . 15 LEU O 1 1
16 12156 2 2 16 TYR C C -3.587 4.031 -16.818 1.00 . B B . 16 TYR C 1 1
16 12157 2 2 16 TYR CA C -2.151 3.802 -16.357 1.00 . B B . 16 TYR CA 1 1
16 12158 2 2 16 TYR CB C -1.373 3.126 -17.482 1.00 . B B . 16 TYR CB 1 1
16 12159 2 2 16 TYR CD1 C -0.916 5.031 -19.104 1.00 . B B . 16 TYR CD1 1 1
16 12160 2 2 16 TYR CD2 C -2.467 3.286 -19.767 1.00 . B B . 16 TYR CD2 1 1
16 12161 2 2 16 TYR CE1 C -1.141 5.696 -20.343 1.00 . B B . 16 TYR CE1 1 1
16 12162 2 2 16 TYR CE2 C -2.686 3.947 -21.010 1.00 . B B . 16 TYR CE2 1 1
16 12163 2 2 16 TYR CG C -1.579 3.821 -18.808 1.00 . B B . 16 TYR CG 1 1
16 12164 2 2 16 TYR CZ C -2.018 5.148 -21.281 1.00 . B B . 16 TYR CZ 1 1
16 12165 2 2 16 TYR H H -1.680 2.074 -15.207 1.00 . B B . 16 TYR H 1 1
16 12166 2 2 16 TYR HA H -1.708 4.775 -16.154 1.00 . B B . 16 TYR HA 1 1
16 12167 2 2 16 TYR HB2 H -0.312 3.142 -17.244 1.00 . B B . 16 TYR HB2 1 1
16 12168 2 2 16 TYR HB3 H -1.701 2.093 -17.593 1.00 . B B . 16 TYR HB3 1 1
16 12169 2 2 16 TYR HD1 H -0.251 5.476 -18.378 1.00 . B B . 16 TYR HD1 1 1
16 12170 2 2 16 TYR HD2 H -2.998 2.362 -19.563 1.00 . B B . 16 TYR HD2 1 1
16 12171 2 2 16 TYR HE1 H -0.618 6.619 -20.568 1.00 . B B . 16 TYR HE1 1 1
16 12172 2 2 16 TYR HE2 H -3.360 3.529 -21.743 1.00 . B B . 16 TYR HE2 1 1
16 12173 2 2 16 TYR HH H -2.877 5.308 -23.036 1.00 . B B . 16 TYR HH 1 1
16 12174 2 2 16 TYR N N -2.085 3.004 -15.143 1.00 . B B . 16 TYR N 1 1
16 12175 2 2 16 TYR O O -3.937 5.126 -17.230 1.00 . B B . 16 TYR O 1 1
16 12176 2 2 16 TYR OH O -2.255 5.776 -22.478 1.00 . B B . 16 TYR OH 1 1
16 12177 2 2 17 LEU C C -6.583 4.097 -16.346 1.00 . B B . 17 LEU C 1 1
16 12178 2 2 17 LEU CA C -5.801 3.156 -17.235 1.00 . B B . 17 LEU CA 1 1
16 12179 2 2 17 LEU CB C -6.493 1.807 -17.293 1.00 . B B . 17 LEU CB 1 1
16 12180 2 2 17 LEU CD1 C -6.529 -0.541 -18.170 1.00 . B B . 17 LEU CD1 1 1
16 12181 2 2 17 LEU CD2 C -6.372 1.352 -19.787 1.00 . B B . 17 LEU CD2 1 1
16 12182 2 2 17 LEU CG C -5.988 0.862 -18.397 1.00 . B B . 17 LEU CG 1 1
16 12183 2 2 17 LEU H H -4.115 2.097 -16.404 1.00 . B B . 17 LEU H 1 1
16 12184 2 2 17 LEU HA H -5.781 3.588 -18.236 1.00 . B B . 17 LEU HA 1 1
16 12185 2 2 17 LEU HB2 H -6.372 1.325 -16.328 1.00 . B B . 17 LEU HB2 1 1
16 12186 2 2 17 LEU HB3 H -7.554 1.982 -17.455 1.00 . B B . 17 LEU HB3 1 1
16 12187 2 2 17 LEU HD11 H -7.610 -0.538 -18.232 1.00 . B B . 17 LEU HD11 1 1
16 12188 2 2 17 LEU HD12 H -6.217 -0.900 -17.187 1.00 . B B . 17 LEU HD12 1 1
16 12189 2 2 17 LEU HD13 H -6.121 -1.211 -18.933 1.00 . B B . 17 LEU HD13 1 1
16 12190 2 2 17 LEU HD21 H -7.459 1.512 -19.846 1.00 . B B . 17 LEU HD21 1 1
16 12191 2 2 17 LEU HD22 H -6.073 0.634 -20.527 1.00 . B B . 17 LEU HD22 1 1
16 12192 2 2 17 LEU HD23 H -5.860 2.295 -20.000 1.00 . B B . 17 LEU HD23 1 1
16 12193 2 2 17 LEU HG H -4.899 0.819 -18.346 1.00 . B B . 17 LEU HG 1 1
16 12194 2 2 17 LEU N N -4.433 3.009 -16.756 1.00 . B B . 17 LEU N 1 1
16 12195 2 2 17 LEU O O -7.382 4.892 -16.845 1.00 . B B . 17 LEU O 1 1
16 12196 2 2 18 VAL C C -6.533 6.315 -14.087 1.00 . B B . 18 VAL C 1 1
16 12197 2 2 18 VAL CA C -7.093 4.887 -14.120 1.00 . B B . 18 VAL CA 1 1
16 12198 2 2 18 VAL CB C -7.166 4.272 -12.668 1.00 . B B . 18 VAL CB 1 1
16 12199 2 2 18 VAL CG1 C -5.798 4.114 -12.030 1.00 . B B . 18 VAL CG1 1 1
16 12200 2 2 18 VAL CG2 C -8.044 5.111 -11.759 1.00 . B B . 18 VAL CG2 1 1
16 12201 2 2 18 VAL H H -5.693 3.335 -14.674 1.00 . B B . 18 VAL H 1 1
16 12202 2 2 18 VAL HA H -8.113 4.964 -14.495 1.00 . B B . 18 VAL HA 1 1
16 12203 2 2 18 VAL HB H -7.599 3.286 -12.746 1.00 . B B . 18 VAL HB 1 1
16 12204 2 2 18 VAL HG11 H -5.109 3.695 -12.751 1.00 . B B . 18 VAL HG11 1 1
16 12205 2 2 18 VAL HG12 H -5.422 5.084 -11.692 1.00 . B B . 18 VAL HG12 1 1
16 12206 2 2 18 VAL HG13 H -5.877 3.446 -11.189 1.00 . B B . 18 VAL HG13 1 1
16 12207 2 2 18 VAL HG21 H -8.043 4.669 -10.759 1.00 . B B . 18 VAL HG21 1 1
16 12208 2 2 18 VAL HG22 H -7.657 6.123 -11.702 1.00 . B B . 18 VAL HG22 1 1
16 12209 2 2 18 VAL HG23 H -9.061 5.121 -12.151 1.00 . B B . 18 VAL HG23 1 1
16 12210 2 2 18 VAL N N -6.356 4.022 -15.046 1.00 . B B . 18 VAL N 1 1
16 12211 2 2 18 VAL O O -7.290 7.270 -14.018 1.00 . B B . 18 VAL O 1 1
16 12212 2 2 19 CYS C C -3.644 8.227 -15.087 1.00 . B B . 19 CYS C 1 1
16 12213 2 2 19 CYS CA C -4.581 7.775 -13.979 1.00 . B B . 19 CYS CA 1 1
16 12214 2 2 19 CYS CB C -3.773 7.770 -12.703 1.00 . B B . 19 CYS CB 1 1
16 12215 2 2 19 CYS H H -4.627 5.630 -14.234 1.00 . B B . 19 CYS H 1 1
16 12216 2 2 19 CYS HA H -5.361 8.520 -13.877 1.00 . B B . 19 CYS HA 1 1
16 12217 2 2 19 CYS HB2 H -4.322 7.225 -11.933 1.00 . B B . 19 CYS HB2 1 1
16 12218 2 2 19 CYS HB3 H -2.827 7.263 -12.889 1.00 . B B . 19 CYS HB3 1 1
16 12219 2 2 19 CYS N N -5.217 6.460 -14.152 1.00 . B B . 19 CYS N 1 1
16 12220 2 2 19 CYS O O -3.495 9.420 -15.333 1.00 . B B . 19 CYS O 1 1
16 12221 2 2 19 CYS SG S -3.426 9.452 -12.106 1.00 . B B . 19 CYS SG 1 1
16 12222 2 2 20 GLY C C -2.798 8.293 -17.989 1.00 . B B . 20 GLY C 1 1
16 12223 2 2 20 GLY CA C -2.075 7.671 -16.813 1.00 . B B . 20 GLY CA 1 1
16 12224 2 2 20 GLY H H -3.134 6.320 -15.535 1.00 . B B . 20 GLY H 1 1
16 12225 2 2 20 GLY HA2 H -1.375 8.394 -16.420 1.00 . B B . 20 GLY HA2 1 1
16 12226 2 2 20 GLY HA3 H -1.530 6.788 -17.145 1.00 . B B . 20 GLY HA3 1 1
16 12227 2 2 20 GLY N N -2.994 7.297 -15.754 1.00 . B B . 20 GLY N 1 1
16 12228 2 2 20 GLY O O -2.261 9.147 -18.672 1.00 . B B . 20 GLY O 1 1
16 12229 2 2 21 GLU C C -5.566 9.827 -18.727 1.00 . B B . 21 GLU C 1 1
16 12230 2 2 21 GLU CA C -4.899 8.530 -19.217 1.00 . B B . 21 GLU CA 1 1
16 12231 2 2 21 GLU CB C -5.982 7.537 -19.645 1.00 . B B . 21 GLU CB 1 1
16 12232 2 2 21 GLU CD C -6.521 5.370 -20.806 1.00 . B B . 21 GLU CD 1 1
16 12233 2 2 21 GLU CG C -5.435 6.265 -20.277 1.00 . B B . 21 GLU CG 1 1
16 12234 2 2 21 GLU H H -4.448 7.192 -17.603 1.00 . B B . 21 GLU H 1 1
16 12235 2 2 21 GLU HA H -4.278 8.767 -20.085 1.00 . B B . 21 GLU HA 1 1
16 12236 2 2 21 GLU HB2 H -6.581 7.271 -18.773 1.00 . B B . 21 GLU HB2 1 1
16 12237 2 2 21 GLU HB3 H -6.640 8.034 -20.375 1.00 . B B . 21 GLU HB3 1 1
16 12238 2 2 21 GLU HE2 H -6.786 3.869 -21.869 1.00 . B B . 21 GLU HE2 1 1
16 12239 2 2 21 GLU HG2 H -4.776 6.537 -21.095 1.00 . B B . 21 GLU HG2 1 1
16 12240 2 2 21 GLU HG3 H -4.850 5.710 -19.530 1.00 . B B . 21 GLU HG3 1 1
16 12241 2 2 21 GLU N N -4.053 7.918 -18.186 1.00 . B B . 21 GLU N 1 1
16 12242 2 2 21 GLU O O -6.477 10.341 -19.379 1.00 . B B . 21 GLU O 1 1
16 12243 2 2 21 GLU OE1 O -7.689 5.541 -20.617 1.00 . B B . 21 GLU OE1 1 1
16 12244 2 2 21 GLU OE2 O -6.071 4.381 -21.499 1.00 . B B . 21 GLU OE2 1 1
16 12245 2 2 22 ARG C C -4.806 12.566 -16.480 1.00 . B B . 22 ARG C 1 1
16 12246 2 2 22 ARG CA C -5.804 11.489 -16.916 1.00 . B B . 22 ARG CA 1 1
16 12247 2 2 22 ARG CB C -6.604 11.059 -15.665 1.00 . B B . 22 ARG CB 1 1
16 12248 2 2 22 ARG CD C -8.352 9.368 -16.445 1.00 . B B . 22 ARG CD 1 1
16 12249 2 2 22 ARG CG C -8.097 10.762 -15.873 1.00 . B B . 22 ARG CG 1 1
16 12250 2 2 22 ARG CZ C -9.897 9.163 -18.390 1.00 . B B . 22 ARG CZ 1 1
16 12251 2 2 22 ARG H H -4.404 9.866 -17.062 1.00 . B B . 22 ARG H 1 1
16 12252 2 2 22 ARG HA H -6.491 11.953 -17.628 1.00 . B B . 22 ARG HA 1 1
16 12253 2 2 22 ARG HB2 H -6.120 10.185 -15.228 1.00 . B B . 22 ARG HB2 1 1
16 12254 2 2 22 ARG HB3 H -6.533 11.860 -14.932 1.00 . B B . 22 ARG HB3 1 1
16 12255 2 2 22 ARG HD2 H -7.448 8.774 -16.323 1.00 . B B . 22 ARG HD2 1 1
16 12256 2 2 22 ARG HD3 H -9.146 8.882 -15.889 1.00 . B B . 22 ARG HD3 1 1
16 12257 2 2 22 ARG HE H -7.986 9.753 -18.504 1.00 . B B . 22 ARG HE 1 1
16 12258 2 2 22 ARG HG2 H -8.595 10.847 -14.914 1.00 . B B . 22 ARG HG2 1 1
16 12259 2 2 22 ARG HG3 H -8.529 11.516 -16.561 1.00 . B B . 22 ARG HG3 1 1
16 12260 2 2 22 ARG HH11 H -10.813 8.665 -16.689 1.00 . B B . 22 ARG HH11 1 1
16 12261 2 2 22 ARG HH12 H -11.805 8.571 -18.113 1.00 . B B . 22 ARG HH12 1 1
16 12262 2 2 22 ARG HH21 H -9.281 9.582 -20.258 1.00 . B B . 22 ARG HH21 1 1
16 12263 2 2 22 ARG HH22 H -10.930 9.064 -20.098 1.00 . B B . 22 ARG HH22 1 1
16 12264 2 2 22 ARG N N -5.169 10.313 -17.554 1.00 . B B . 22 ARG N 1 1
16 12265 2 2 22 ARG NE N -8.710 9.446 -17.869 1.00 . B B . 22 ARG NE 1 1
16 12266 2 2 22 ARG NH1 N -10.916 8.776 -17.676 1.00 . B B . 22 ARG NH1 1 1
16 12267 2 2 22 ARG NH2 N -10.051 9.282 -19.684 1.00 . B B . 22 ARG NH2 1 1
16 12268 2 2 22 ARG O O -5.113 13.746 -16.552 1.00 . B B . 22 ARG O 1 1
16 12269 2 2 23 GLY C C -1.353 12.906 -16.269 1.00 . B B . 23 GLY C 1 1
16 12270 2 2 23 GLY CA C -2.647 13.087 -15.513 1.00 . B B . 23 GLY CA 1 1
16 12271 2 2 23 GLY H H -3.426 11.181 -15.933 1.00 . B B . 23 GLY H 1 1
16 12272 2 2 23 GLY HA2 H -2.989 14.126 -15.628 1.00 . B B . 23 GLY HA2 1 1
16 12273 2 2 23 GLY HA3 H -2.462 12.902 -14.457 1.00 . B B . 23 GLY HA3 1 1
16 12274 2 2 23 GLY N N -3.647 12.164 -15.993 1.00 . B B . 23 GLY N 1 1
16 12275 2 2 23 GLY O O -1.366 12.751 -17.483 1.00 . B B . 23 GLY O 1 1
16 12276 2 2 24 GLY C C 1.737 11.508 -16.167 1.00 . B B . 24 GLY C 1 1
16 12277 2 2 24 GLY CA C 1.068 12.864 -16.189 1.00 . B B . 24 GLY CA 1 1
16 12278 2 2 24 GLY H H -0.309 13.043 -14.561 1.00 . B B . 24 GLY H 1 1
16 12279 2 2 24 GLY HA2 H 0.967 13.178 -17.229 1.00 . B B . 24 GLY HA2 1 1
16 12280 2 2 24 GLY HA3 H 1.749 13.565 -15.702 1.00 . B B . 24 GLY HA3 1 1
16 12281 2 2 24 GLY N N -0.245 12.942 -15.553 1.00 . B B . 24 GLY N 1 1
16 12282 2 2 24 GLY O O 2.437 11.156 -17.112 1.00 . B B . 24 GLY O 1 1
16 12283 2 2 25 PHE C C 3.661 9.467 -14.829 1.00 . B B . 25 PHE C 1 1
16 12284 2 2 25 PHE CA C 2.121 9.421 -14.887 1.00 . B B . 25 PHE CA 1 1
16 12285 2 2 25 PHE CB C 1.615 8.453 -15.988 1.00 . B B . 25 PHE CB 1 1
16 12286 2 2 25 PHE CD1 C 0.956 6.610 -14.395 1.00 . B B . 25 PHE CD1 1 1
16 12287 2 2 25 PHE CD2 C 2.242 6.040 -16.369 1.00 . B B . 25 PHE CD2 1 1
16 12288 2 2 25 PHE CE1 C 0.967 5.246 -13.996 1.00 . B B . 25 PHE CE1 1 1
16 12289 2 2 25 PHE CE2 C 2.253 4.677 -15.985 1.00 . B B . 25 PHE CE2 1 1
16 12290 2 2 25 PHE CG C 1.602 7.011 -15.576 1.00 . B B . 25 PHE CG 1 1
16 12291 2 2 25 PHE CZ C 1.620 4.283 -14.792 1.00 . B B . 25 PHE CZ 1 1
16 12292 2 2 25 PHE H H 0.950 11.124 -14.347 1.00 . B B . 25 PHE H 1 1
16 12293 2 2 25 PHE HA H 1.778 9.043 -13.931 1.00 . B B . 25 PHE HA 1 1
16 12294 2 2 25 PHE HB2 H 0.606 8.741 -16.257 1.00 . B B . 25 PHE HB2 1 1
16 12295 2 2 25 PHE HB3 H 2.244 8.557 -16.868 1.00 . B B . 25 PHE HB3 1 1
16 12296 2 2 25 PHE HD1 H 0.455 7.341 -13.775 1.00 . B B . 25 PHE HD1 1 1
16 12297 2 2 25 PHE HD2 H 2.736 6.342 -17.279 1.00 . B B . 25 PHE HD2 1 1
16 12298 2 2 25 PHE HE1 H 0.478 4.947 -13.078 1.00 . B B . 25 PHE HE1 1 1
16 12299 2 2 25 PHE HE2 H 2.752 3.939 -16.606 1.00 . B B . 25 PHE HE2 1 1
16 12300 2 2 25 PHE HZ H 1.633 3.247 -14.487 1.00 . B B . 25 PHE HZ 1 1
16 12301 2 2 25 PHE N N 1.527 10.761 -15.080 1.00 . B B . 25 PHE N 1 1
16 12302 2 2 25 PHE O O 4.261 10.540 -14.875 1.00 . B B . 25 PHE O 1 1
16 12303 2 2 26 TYR C C 6.388 7.165 -15.344 1.00 . B B . 26 TYR C 1 1
16 12304 2 2 26 TYR CA C 5.739 8.220 -14.443 1.00 . B B . 26 TYR CA 1 1
16 12305 2 2 26 TYR CB C 6.034 7.877 -12.980 1.00 . B B . 26 TYR CB 1 1
16 12306 2 2 26 TYR CD1 C 4.315 6.166 -12.234 1.00 . B B . 26 TYR CD1 1 1
16 12307 2 2 26 TYR CD2 C 6.575 5.410 -12.666 1.00 . B B . 26 TYR CD2 1 1
16 12308 2 2 26 TYR CE1 C 3.937 4.841 -11.928 1.00 . B B . 26 TYR CE1 1 1
16 12309 2 2 26 TYR CE2 C 6.199 4.087 -12.339 1.00 . B B . 26 TYR CE2 1 1
16 12310 2 2 26 TYR CG C 5.634 6.463 -12.619 1.00 . B B . 26 TYR CG 1 1
16 12311 2 2 26 TYR CZ C 4.878 3.814 -11.981 1.00 . B B . 26 TYR CZ 1 1
16 12312 2 2 26 TYR H H 3.743 7.459 -14.577 1.00 . B B . 26 TYR H 1 1
16 12313 2 2 26 TYR HA H 6.180 9.177 -14.671 1.00 . B B . 26 TYR HA 1 1
16 12314 2 2 26 TYR HB2 H 7.115 7.989 -12.804 1.00 . B B . 26 TYR HB2 1 1
16 12315 2 2 26 TYR HB3 H 5.501 8.569 -12.334 1.00 . B B . 26 TYR HB3 1 1
16 12316 2 2 26 TYR HD1 H 3.581 6.962 -12.178 1.00 . B B . 26 TYR HD1 1 1
16 12317 2 2 26 TYR HD2 H 7.596 5.604 -12.957 1.00 . B B . 26 TYR HD2 1 1
16 12318 2 2 26 TYR HE1 H 2.933 4.629 -11.644 1.00 . B B . 26 TYR HE1 1 1
16 12319 2 2 26 TYR HE2 H 6.917 3.291 -12.370 1.00 . B B . 26 TYR HE2 1 1
16 12320 2 2 26 TYR HH H 5.247 1.914 -11.718 1.00 . B B . 26 TYR HH 1 1
16 12321 2 2 26 TYR N N 4.282 8.307 -14.638 1.00 . B B . 26 TYR N 1 1
16 12322 2 2 26 TYR O O 7.598 6.986 -15.324 1.00 . B B . 26 TYR O 1 1
16 12323 2 2 26 TYR OH O 4.512 2.527 -11.689 1.00 . B B . 26 TYR OH 1 1
16 12324 2 2 27 . C C 7.187 4.581 -16.903 1.00 . B B . 27 NVA C 1 1
16 12325 2 2 27 . CA C 5.844 5.379 -17.113 1.00 . B B . 27 NVA CA 1 1
16 12326 2 2 27 . CB C 5.710 5.942 -18.567 1.00 . B B . 27 NVA CB 1 1
16 12327 2 2 27 . CD C 5.651 5.046 -21.022 1.00 . B B . 27 NVA CD 1 1
16 12328 2 2 27 . CG C 5.130 4.879 -19.556 1.00 . B B . 27 NVA CG 1 1
16 12329 2 2 27 . H H 4.553 6.696 -16.006 1.00 . B B . 27 NVA H 1 1
16 12330 2 2 27 . HA H 5.048 4.646 -16.997 1.00 . B B . 27 NVA HA 1 1
16 12331 2 2 27 . HB2 H 5.042 6.796 -18.570 1.00 . B B . 27 NVA HB2 1 1
16 12332 2 2 27 . HB3 H 6.670 6.301 -18.921 1.00 . B B . 27 NVA HB3 1 1
16 12333 2 2 27 . HD2 H 4.997 4.457 -21.643 1.00 . B B . 27 NVA HD2 1 1
16 12334 2 2 27 . HD3 H 5.609 6.098 -21.318 1.00 . B B . 27 NVA HD3 1 1
16 12335 2 2 27 . HG2 H 5.363 3.870 -19.192 1.00 . B B . 27 NVA HG2 1 1
16 12336 2 2 27 . HG3 H 4.041 4.962 -19.567 1.00 . B B . 27 NVA HG3 1 1
16 12337 2 2 27 . N N 5.521 6.464 -16.111 1.00 . B B . 27 NVA N 1 1
16 12338 2 2 27 . O O 8.243 4.996 -17.357 1.00 . B B . 27 NVA O 1 1
16 12339 2 2 28 PRO C C 8.802 1.756 -17.239 1.00 . B B . 28 PRO C 1 1
16 12340 2 2 28 PRO CA C 8.381 2.563 -16.006 1.00 . B B . 28 PRO CA 1 1
16 12341 2 2 28 PRO CB C 7.977 1.666 -14.834 1.00 . B B . 28 PRO CB 1 1
16 12342 2 2 28 PRO CD C 5.975 2.709 -15.641 1.00 . B B . 28 PRO CD 1 1
16 12343 2 2 28 PRO CG C 6.513 1.424 -15.064 1.00 . B B . 28 PRO CG 1 1
16 12344 2 2 28 PRO HA H 9.202 3.205 -15.704 1.00 . B B . 28 PRO HA 1 1
16 12345 2 2 28 PRO HB2 H 8.538 0.737 -14.838 1.00 . B B . 28 PRO HB2 1 1
16 12346 2 2 28 PRO HB3 H 8.122 2.191 -13.898 1.00 . B B . 28 PRO HB3 1 1
16 12347 2 2 28 PRO HD2 H 5.233 2.512 -16.421 1.00 . B B . 28 PRO HD2 1 1
16 12348 2 2 28 PRO HD3 H 5.547 3.325 -14.845 1.00 . B B . 28 PRO HD3 1 1
16 12349 2 2 28 PRO HG2 H 6.375 0.601 -15.782 1.00 . B B . 28 PRO HG2 1 1
16 12350 2 2 28 PRO HG3 H 6.022 1.198 -14.122 1.00 . B B . 28 PRO HG3 1 1
16 12351 2 2 28 PRO N N 7.165 3.368 -16.219 1.00 . B B . 28 PRO N 1 1
16 12352 2 2 28 PRO O O 8.617 0.527 -17.311 1.00 . B B . 28 PRO O 1 1
16 12353 2 2 29 . C C 10.933 0.872 -19.377 1.00 . B B . 29 HIX C 1 1
16 12354 2 2 29 . CA C 9.843 1.938 -19.537 1.00 . B B . 29 HIX CA 1 1
16 12355 2 2 29 . CB C 10.238 3.077 -20.518 1.00 . B B . 29 HIX CB 1 1
16 12356 2 2 29 . CD2 C 7.901 4.098 -20.343 1.00 . B B . 29 HIX CD2 1 1
16 12357 2 2 29 . CG C 8.976 3.672 -21.085 1.00 . B B . 29 HIX CG 1 1
16 12358 2 2 29 . H H 9.466 3.478 -18.090 1.00 . B B . 29 HIX H 1 1
16 12359 2 2 29 . HA H 8.997 1.417 -19.996 1.00 . B B . 29 HIX HA 1 1
16 12360 2 2 29 . HB1 H 10.833 3.836 -20.011 1.00 . B B . 29 HIX HB1 1 1
16 12361 2 2 29 . HB2 H 10.841 2.675 -21.334 1.00 . B B . 29 HIX HB2 1 1
16 12362 2 2 29 . HD1 H 9.187 3.691 -23.220 1.00 . B B . 29 HIX HD1 1 1
16 12363 2 2 29 . HD2 H 7.698 4.130 -19.312 1.00 . B B . 29 HIX HD2 1 1
16 12364 2 2 29 . N N 9.376 2.473 -18.231 1.00 . B B . 29 HIX N 1 1
16 12365 2 2 29 . ND1 N 8.632 3.884 -22.399 1.00 . B B . 29 HIX ND1 1 1
16 12366 2 2 29 . NE1 N 7.361 4.446 -22.593 1.00 . B B . 29 HIX NE1 1 1
16 12367 2 2 29 . NE2 N 7.004 4.516 -21.243 1.00 . B B . 29 HIX NE2 1 1
16 12368 2 2 29 . O O 12.073 1.119 -19.011 1.00 . B B . 29 HIX O 1 1
16 12369 2 2 30 THR C C 10.884 -2.672 -20.459 1.00 . B B . 30 THR C 1 1
16 12370 2 2 30 THR CA C 11.289 -1.623 -19.435 1.00 . B B . 30 THR CA 1 1
16 12371 2 2 30 THR CB C 11.092 -2.185 -18.003 1.00 . B B . 30 THR CB 1 1
16 12372 2 2 30 THR CG2 C 11.852 -1.383 -16.937 1.00 . B B . 30 THR CG2 1 1
16 12373 2 2 30 THR H H 9.541 -0.500 -19.894 1.00 . B B . 30 THR H 1 1
16 12374 2 2 30 THR HXT H 11.463 -4.008 -21.515 1.00 . B B . 30 THR HXT 1 1
16 12375 2 2 30 THR HA H 12.349 -1.414 -19.594 1.00 . B B . 30 THR HA 1 1
16 12376 2 2 30 THR HB H 11.430 -3.230 -17.980 1.00 . B B . 30 THR HB 1 1
16 12377 2 2 30 THR HG1 H 9.466 -1.173 -17.544 1.00 . B B . 30 THR HG1 1 1
16 12378 2 2 30 THR HG21 H 11.770 -1.872 -15.966 1.00 . B B . 30 THR HG21 1 1
16 12379 2 2 30 THR HG22 H 11.439 -0.368 -16.846 1.00 . B B . 30 THR HG22 1 1
16 12380 2 2 30 THR HG23 H 12.911 -1.294 -17.197 1.00 . B B . 30 THR HG23 1 1
16 12381 2 2 30 THR N N 10.503 -0.379 -19.614 1.00 . B B . 30 THR N 1 1
16 12382 2 2 30 THR O O 9.771 -2.806 -20.927 1.00 . B B . 30 THR O 1 1
16 12383 2 2 30 THR OXT O 11.844 -3.461 -20.798 1.00 . B B . 30 THR OXT 1 1
16 12384 2 2 30 THR OG1 O 9.709 -2.129 -17.661 1.00 . B B . 30 THR OG1 1 1
17 12385 1 1 1 GLY C C 2.532 -0.938 -1.406 1.00 . A A . 1 GLY C 1 1
17 12386 1 1 1 GLY CA C 3.524 -0.308 -0.450 1.00 . A A . 1 GLY CA 1 1
17 12387 1 1 1 GLY H1 H 2.577 -0.767 1.347 1.00 . A A . 1 GLY H1 1 1
17 12388 1 1 1 GLY H2 H 3.645 0.464 1.479 1.00 . A A . 1 GLY H2 1 1
17 12389 1 1 1 GLY HA2 H 3.902 0.586 -0.938 1.00 . A A . 1 GLY HA2 1 1
17 12390 1 1 1 GLY HA3 H 4.362 -1.019 -0.317 1.00 . A A . 1 GLY HA3 1 1
17 12391 1 1 1 GLY N N 2.942 0.056 0.865 1.00 . A A . 1 GLY N 1 1
17 12392 1 1 1 GLY O O 1.747 -1.800 -1.074 1.00 . A A . 1 GLY O 1 1
17 12393 1 1 2 ILE C C 1.625 -2.406 -3.909 1.00 . A A . 2 ILE C 1 1
17 12394 1 1 2 ILE CA C 1.656 -0.882 -3.726 1.00 . A A . 2 ILE CA 1 1
17 12395 1 1 2 ILE CB C 2.053 -0.140 -5.067 1.00 . A A . 2 ILE CB 1 1
17 12396 1 1 2 ILE CD1 C -0.299 0.272 -6.030 1.00 . A A . 2 ILE CD1 1 1
17 12397 1 1 2 ILE CG1 C 1.039 -0.422 -6.198 1.00 . A A . 2 ILE CG1 1 1
17 12398 1 1 2 ILE CG2 C 3.482 -0.548 -5.543 1.00 . A A . 2 ILE CG2 1 1
17 12399 1 1 2 ILE H H 3.248 0.264 -2.870 1.00 . A A . 2 ILE H 1 1
17 12400 1 1 2 ILE HA H 0.653 -0.580 -3.437 1.00 . A A . 2 ILE HA 1 1
17 12401 1 1 2 ILE HB H 2.058 0.929 -4.877 1.00 . A A . 2 ILE HB 1 1
17 12402 1 1 2 ILE HD11 H -0.734 0.013 -5.066 1.00 . A A . 2 ILE HD11 1 1
17 12403 1 1 2 ILE HD12 H -0.163 1.350 -6.109 1.00 . A A . 2 ILE HD12 1 1
17 12404 1 1 2 ILE HD13 H -0.980 -0.054 -6.835 1.00 . A A . 2 ILE HD13 1 1
17 12405 1 1 2 ILE HG12 H 1.472 -0.089 -7.141 1.00 . A A . 2 ILE HG12 1 1
17 12406 1 1 2 ILE HG13 H 0.870 -1.491 -6.260 1.00 . A A . 2 ILE HG13 1 1
17 12407 1 1 2 ILE HG21 H 3.512 -1.618 -5.794 1.00 . A A . 2 ILE HG21 1 1
17 12408 1 1 2 ILE HG22 H 3.732 0.034 -6.438 1.00 . A A . 2 ILE HG22 1 1
17 12409 1 1 2 ILE HG23 H 4.211 -0.326 -4.770 1.00 . A A . 2 ILE HG23 1 1
17 12410 1 1 2 ILE N N 2.580 -0.465 -2.658 1.00 . A A . 2 ILE N 1 1
17 12411 1 1 2 ILE O O 0.583 -2.986 -4.201 1.00 . A A . 2 ILE O 1 1
17 12412 1 1 3 VAL C C 2.006 -5.274 -2.817 1.00 . A A . 3 VAL C 1 1
17 12413 1 1 3 VAL CA C 2.816 -4.516 -3.888 1.00 . A A . 3 VAL CA 1 1
17 12414 1 1 3 VAL CB C 4.310 -4.999 -3.876 1.00 . A A . 3 VAL CB 1 1
17 12415 1 1 3 VAL CG1 C 4.393 -6.513 -3.989 1.00 . A A . 3 VAL CG1 1 1
17 12416 1 1 3 VAL CG2 C 5.080 -4.336 -5.042 1.00 . A A . 3 VAL CG2 1 1
17 12417 1 1 3 VAL H H 3.583 -2.578 -3.448 1.00 . A A . 3 VAL H 1 1
17 12418 1 1 3 VAL HA H 2.393 -4.752 -4.859 1.00 . A A . 3 VAL HA 1 1
17 12419 1 1 3 VAL HB H 4.779 -4.693 -2.944 1.00 . A A . 3 VAL HB 1 1
17 12420 1 1 3 VAL HG11 H 3.925 -6.978 -3.124 1.00 . A A . 3 VAL HG11 1 1
17 12421 1 1 3 VAL HG12 H 3.886 -6.844 -4.903 1.00 . A A . 3 VAL HG12 1 1
17 12422 1 1 3 VAL HG13 H 5.442 -6.832 -4.030 1.00 . A A . 3 VAL HG13 1 1
17 12423 1 1 3 VAL HG21 H 5.155 -3.258 -4.868 1.00 . A A . 3 VAL HG21 1 1
17 12424 1 1 3 VAL HG22 H 6.094 -4.770 -5.088 1.00 . A A . 3 VAL HG22 1 1
17 12425 1 1 3 VAL HG23 H 4.567 -4.514 -5.979 1.00 . A A . 3 VAL HG23 1 1
17 12426 1 1 3 VAL N N 2.743 -3.072 -3.705 1.00 . A A . 3 VAL N 1 1
17 12427 1 1 3 VAL O O 1.208 -6.144 -3.136 1.00 . A A . 3 VAL O 1 1
17 12428 1 1 4 GLU C C 0.010 -5.232 -0.421 1.00 . A A . 4 GLU C 1 1
17 12429 1 1 4 GLU CA C 1.480 -5.653 -0.477 1.00 . A A . 4 GLU CA 1 1
17 12430 1 1 4 GLU CB C 2.143 -5.406 0.881 1.00 . A A . 4 GLU CB 1 1
17 12431 1 1 4 GLU CD C 3.704 -6.351 2.605 1.00 . A A . 4 GLU CD 1 1
17 12432 1 1 4 GLU CG C 3.114 -6.523 1.242 1.00 . A A . 4 GLU CG 1 1
17 12433 1 1 4 GLU H H 2.836 -4.222 -1.300 1.00 . A A . 4 GLU H 1 1
17 12434 1 1 4 GLU HA H 1.507 -6.718 -0.675 1.00 . A A . 4 GLU HA 1 1
17 12435 1 1 4 GLU HB2 H 2.667 -4.453 0.857 1.00 . A A . 4 GLU HB2 1 1
17 12436 1 1 4 GLU HB3 H 1.364 -5.345 1.647 1.00 . A A . 4 GLU HB3 1 1
17 12437 1 1 4 GLU HE2 H 2.031 -6.933 3.252 1.00 . A A . 4 GLU HE2 1 1
17 12438 1 1 4 GLU HG2 H 2.588 -7.484 1.205 1.00 . A A . 4 GLU HG2 1 1
17 12439 1 1 4 GLU HG3 H 3.916 -6.542 0.515 1.00 . A A . 4 GLU HG3 1 1
17 12440 1 1 4 GLU N N 2.199 -4.951 -1.549 1.00 . A A . 4 GLU N 1 1
17 12441 1 1 4 GLU O O -0.818 -5.925 0.142 1.00 . A A . 4 GLU O 1 1
17 12442 1 1 4 GLU OE1 O 4.816 -5.963 2.795 1.00 . A A . 4 GLU OE1 1 1
17 12443 1 1 4 GLU OE2 O 2.890 -6.665 3.565 1.00 . A A . 4 GLU OE2 1 1
17 12444 1 1 5 GLN C C -2.457 -4.356 -2.248 1.00 . A A . 5 GLN C 1 1
17 12445 1 1 5 GLN CA C -1.705 -3.683 -1.111 1.00 . A A . 5 GLN CA 1 1
17 12446 1 1 5 GLN CB C -1.762 -2.167 -1.282 1.00 . A A . 5 GLN CB 1 1
17 12447 1 1 5 GLN CD C -3.449 -1.276 0.397 1.00 . A A . 5 GLN CD 1 1
17 12448 1 1 5 GLN CG C -1.982 -1.418 0.039 1.00 . A A . 5 GLN CG 1 1
17 12449 1 1 5 GLN H H 0.394 -3.587 -1.511 1.00 . A A . 5 GLN H 1 1
17 12450 1 1 5 GLN HA H -2.217 -3.945 -0.191 1.00 . A A . 5 GLN HA 1 1
17 12451 1 1 5 GLN HB2 H -0.831 -1.838 -1.728 1.00 . A A . 5 GLN HB2 1 1
17 12452 1 1 5 GLN HB3 H -2.581 -1.903 -1.970 1.00 . A A . 5 GLN HB3 1 1
17 12453 1 1 5 GLN HE21 H -3.061 0.326 1.560 1.00 . A A . 5 GLN HE21 1 1
17 12454 1 1 5 GLN HE22 H -4.719 -0.183 1.481 1.00 . A A . 5 GLN HE22 1 1
17 12455 1 1 5 GLN HG2 H -1.458 -1.938 0.837 1.00 . A A . 5 GLN HG2 1 1
17 12456 1 1 5 GLN HG3 H -1.540 -0.413 -0.053 1.00 . A A . 5 GLN HG3 1 1
17 12457 1 1 5 GLN N N -0.321 -4.124 -1.045 1.00 . A A . 5 GLN N 1 1
17 12458 1 1 5 GLN NE2 N -3.765 -0.295 1.205 1.00 . A A . 5 GLN NE2 1 1
17 12459 1 1 5 GLN O O -3.561 -4.847 -2.059 1.00 . A A . 5 GLN O 1 1
17 12460 1 1 5 GLN OE1 O -4.283 -2.052 -0.036 1.00 . A A . 5 GLN OE1 1 1
17 12461 1 1 6 CYS C C -2.276 -6.131 -5.171 1.00 . A A . 6 CYS C 1 1
17 12462 1 1 6 CYS CA C -2.651 -4.772 -4.616 1.00 . A A . 6 CYS CA 1 1
17 12463 1 1 6 CYS CB C -2.537 -3.713 -5.705 1.00 . A A . 6 CYS CB 1 1
17 12464 1 1 6 CYS H H -0.979 -3.918 -3.578 1.00 . A A . 6 CYS H 1 1
17 12465 1 1 6 CYS HA H -3.708 -4.832 -4.324 1.00 . A A . 6 CYS HA 1 1
17 12466 1 1 6 CYS HB2 H -1.510 -3.696 -6.075 1.00 . A A . 6 CYS HB2 1 1
17 12467 1 1 6 CYS HB3 H -3.202 -3.976 -6.526 1.00 . A A . 6 CYS HB3 1 1
17 12468 1 1 6 CYS N N -1.887 -4.343 -3.448 1.00 . A A . 6 CYS N 1 1
17 12469 1 1 6 CYS O O -3.078 -6.759 -5.851 1.00 . A A . 6 CYS O 1 1
17 12470 1 1 6 CYS SG S -2.964 -2.049 -5.091 1.00 . A A . 6 CYS SG 1 1
17 12471 1 1 7 CYS C C -1.172 -8.931 -4.310 1.00 . A A . 7 CYS C 1 1
17 12472 1 1 7 CYS CA C -0.693 -7.936 -5.361 1.00 . A A . 7 CYS CA 1 1
17 12473 1 1 7 CYS CB C 0.826 -8.032 -5.588 1.00 . A A . 7 CYS CB 1 1
17 12474 1 1 7 CYS H H -0.413 -6.070 -4.333 1.00 . A A . 7 CYS H 1 1
17 12475 1 1 7 CYS HA H -1.191 -8.142 -6.298 1.00 . A A . 7 CYS HA 1 1
17 12476 1 1 7 CYS HB2 H 1.146 -7.149 -6.144 1.00 . A A . 7 CYS HB2 1 1
17 12477 1 1 7 CYS HB3 H 1.328 -8.033 -4.631 1.00 . A A . 7 CYS HB3 1 1
17 12478 1 1 7 CYS N N -1.075 -6.608 -4.889 1.00 . A A . 7 CYS N 1 1
17 12479 1 1 7 CYS O O -1.887 -9.889 -4.629 1.00 . A A . 7 CYS O 1 1
17 12480 1 1 7 CYS SG S 1.358 -9.502 -6.528 1.00 . A A . 7 CYS SG 1 1
17 12481 1 1 8 THR C C -2.702 -9.433 -1.598 1.00 . A A . 8 THR C 1 1
17 12482 1 1 8 THR CA C -1.206 -9.519 -1.936 1.00 . A A . 8 THR CA 1 1
17 12483 1 1 8 THR CB C -0.356 -9.140 -0.692 1.00 . A A . 8 THR CB 1 1
17 12484 1 1 8 THR CG2 C -0.562 -10.101 0.459 1.00 . A A . 8 THR CG2 1 1
17 12485 1 1 8 THR H H -0.270 -7.851 -2.852 1.00 . A A . 8 THR H 1 1
17 12486 1 1 8 THR HA H -0.989 -10.547 -2.212 1.00 . A A . 8 THR HA 1 1
17 12487 1 1 8 THR HB H -0.608 -8.125 -0.374 1.00 . A A . 8 THR HB 1 1
17 12488 1 1 8 THR HG1 H 1.303 -10.098 -1.093 1.00 . A A . 8 THR HG1 1 1
17 12489 1 1 8 THR HG21 H -0.407 -11.129 0.119 1.00 . A A . 8 THR HG21 1 1
17 12490 1 1 8 THR HG22 H -1.581 -9.990 0.836 1.00 . A A . 8 THR HG22 1 1
17 12491 1 1 8 THR HG23 H 0.149 -9.866 1.249 1.00 . A A . 8 THR HG23 1 1
17 12492 1 1 8 THR N N -0.832 -8.658 -3.058 1.00 . A A . 8 THR N 1 1
17 12493 1 1 8 THR O O -3.357 -10.458 -1.442 1.00 . A A . 8 THR O 1 1
17 12494 1 1 8 THR OG1 O 1.022 -9.178 -1.050 1.00 . A A . 8 THR OG1 1 1
17 12495 1 1 9 SER C C -5.373 -7.427 -2.478 1.00 . A A . 9 SER C 1 1
17 12496 1 1 9 SER CA C -4.683 -8.040 -1.247 1.00 . A A . 9 SER CA 1 1
17 12497 1 1 9 SER CB C -4.876 -7.188 0.023 1.00 . A A . 9 SER CB 1 1
17 12498 1 1 9 SER H H -2.676 -7.410 -1.665 1.00 . A A . 9 SER H 1 1
17 12499 1 1 9 SER HA H -5.145 -9.008 -1.058 1.00 . A A . 9 SER HA 1 1
17 12500 1 1 9 SER HB2 H -5.821 -6.675 -0.014 1.00 . A A . 9 SER HB2 1 1
17 12501 1 1 9 SER HB3 H -4.864 -7.845 0.891 1.00 . A A . 9 SER HB3 1 1
17 12502 1 1 9 SER HG H -3.866 -5.635 -0.587 1.00 . A A . 9 SER HG 1 1
17 12503 1 1 9 SER N N -3.249 -8.229 -1.530 1.00 . A A . 9 SER N 1 1
17 12504 1 1 9 SER O O -4.801 -7.405 -3.554 1.00 . A A . 9 SER O 1 1
17 12505 1 1 9 SER OG O -3.838 -6.244 0.169 1.00 . A A . 9 SER OG 1 1
17 12506 1 1 10 ILE C C -7.405 -4.972 -3.426 1.00 . A A . 10 ILE C 1 1
17 12507 1 1 10 ILE CA C -7.438 -6.510 -3.421 1.00 . A A . 10 ILE CA 1 1
17 12508 1 1 10 ILE CB C -8.940 -6.959 -3.247 1.00 . A A . 10 ILE CB 1 1
17 12509 1 1 10 ILE CD1 C -8.914 -9.132 -4.661 1.00 . A A . 10 ILE CD1 1 1
17 12510 1 1 10 ILE CG1 C -9.075 -8.499 -3.284 1.00 . A A . 10 ILE CG1 1 1
17 12511 1 1 10 ILE CG2 C -9.861 -6.295 -4.315 1.00 . A A . 10 ILE CG2 1 1
17 12512 1 1 10 ILE H H -7.053 -7.102 -1.424 1.00 . A A . 10 ILE H 1 1
17 12513 1 1 10 ILE HA H -7.053 -6.873 -4.368 1.00 . A A . 10 ILE HA 1 1
17 12514 1 1 10 ILE HB H -9.256 -6.638 -2.266 1.00 . A A . 10 ILE HB 1 1
17 12515 1 1 10 ILE HD11 H -9.672 -8.770 -5.337 1.00 . A A . 10 ILE HD11 1 1
17 12516 1 1 10 ILE HD12 H -7.932 -8.887 -5.056 1.00 . A A . 10 ILE HD12 1 1
17 12517 1 1 10 ILE HD13 H -9.008 -10.214 -4.570 1.00 . A A . 10 ILE HD13 1 1
17 12518 1 1 10 ILE HG12 H -8.354 -8.931 -2.620 1.00 . A A . 10 ILE HG12 1 1
17 12519 1 1 10 ILE HG13 H -10.073 -8.764 -2.910 1.00 . A A . 10 ILE HG13 1 1
17 12520 1 1 10 ILE HG21 H -9.416 -6.389 -5.305 1.00 . A A . 10 ILE HG21 1 1
17 12521 1 1 10 ILE HG22 H -10.843 -6.787 -4.314 1.00 . A A . 10 ILE HG22 1 1
17 12522 1 1 10 ILE HG23 H -9.993 -5.244 -4.073 1.00 . A A . 10 ILE HG23 1 1
17 12523 1 1 10 ILE N N -6.623 -7.038 -2.329 1.00 . A A . 10 ILE N 1 1
17 12524 1 1 10 ILE O O -7.646 -4.353 -2.395 1.00 . A A . 10 ILE O 1 1
17 12525 1 1 11 CYS C C -8.345 -2.566 -5.775 1.00 . A A . 11 CYS C 1 1
17 12526 1 1 11 CYS CA C -7.292 -2.924 -4.743 1.00 . A A . 11 CYS CA 1 1
17 12527 1 1 11 CYS CB C -5.961 -2.333 -5.214 1.00 . A A . 11 CYS CB 1 1
17 12528 1 1 11 CYS H H -7.047 -4.935 -5.419 1.00 . A A . 11 CYS H 1 1
17 12529 1 1 11 CYS HA H -7.573 -2.475 -3.788 1.00 . A A . 11 CYS HA 1 1
17 12530 1 1 11 CYS HB2 H -5.633 -2.890 -6.094 1.00 . A A . 11 CYS HB2 1 1
17 12531 1 1 11 CYS HB3 H -6.122 -1.305 -5.514 1.00 . A A . 11 CYS HB3 1 1
17 12532 1 1 11 CYS N N -7.201 -4.375 -4.590 1.00 . A A . 11 CYS N 1 1
17 12533 1 1 11 CYS O O -8.501 -3.251 -6.785 1.00 . A A . 11 CYS O 1 1
17 12534 1 1 11 CYS SG S -4.643 -2.339 -3.977 1.00 . A A . 11 CYS SG 1 1
17 12535 1 1 12 SER C C -9.280 0.330 -7.188 1.00 . A A . 12 SER C 1 1
17 12536 1 1 12 SER CA C -9.934 -0.882 -6.544 1.00 . A A . 12 SER CA 1 1
17 12537 1 1 12 SER CB C -11.233 -0.470 -5.848 1.00 . A A . 12 SER CB 1 1
17 12538 1 1 12 SER H H -8.836 -0.905 -4.713 1.00 . A A . 12 SER H 1 1
17 12539 1 1 12 SER HA H -10.158 -1.633 -7.300 1.00 . A A . 12 SER HA 1 1
17 12540 1 1 12 SER HB2 H -11.033 0.365 -5.179 1.00 . A A . 12 SER HB2 1 1
17 12541 1 1 12 SER HB3 H -11.956 -0.148 -6.598 1.00 . A A . 12 SER HB3 1 1
17 12542 1 1 12 SER HG H -11.243 -1.653 -4.298 1.00 . A A . 12 SER HG 1 1
17 12543 1 1 12 SER N N -9.005 -1.441 -5.556 1.00 . A A . 12 SER N 1 1
17 12544 1 1 12 SER O O -8.278 0.844 -6.681 1.00 . A A . 12 SER O 1 1
17 12545 1 1 12 SER OG O -11.762 -1.546 -5.104 1.00 . A A . 12 SER OG 1 1
17 12546 1 1 13 LEU C C -9.287 3.221 -7.994 1.00 . A A . 13 LEU C 1 1
17 12547 1 1 13 LEU CA C -9.381 2.016 -8.947 1.00 . A A . 13 LEU CA 1 1
17 12548 1 1 13 LEU CB C -10.268 2.365 -10.153 1.00 . A A . 13 LEU CB 1 1
17 12549 1 1 13 LEU CD1 C -12.247 3.652 -10.955 1.00 . A A . 13 LEU CD1 1 1
17 12550 1 1 13 LEU CD2 C -12.606 1.351 -10.036 1.00 . A A . 13 LEU CD2 1 1
17 12551 1 1 13 LEU CG C -11.771 2.639 -9.925 1.00 . A A . 13 LEU CG 1 1
17 12552 1 1 13 LEU H H -10.692 0.363 -8.648 1.00 . A A . 13 LEU H 1 1
17 12553 1 1 13 LEU HA H -8.378 1.815 -9.315 1.00 . A A . 13 LEU HA 1 1
17 12554 1 1 13 LEU HB2 H -9.852 3.246 -10.613 1.00 . A A . 13 LEU HB2 1 1
17 12555 1 1 13 LEU HB3 H -10.176 1.575 -10.886 1.00 . A A . 13 LEU HB3 1 1
17 12556 1 1 13 LEU HD11 H -12.122 3.246 -11.958 1.00 . A A . 13 LEU HD11 1 1
17 12557 1 1 13 LEU HD12 H -11.659 4.575 -10.864 1.00 . A A . 13 LEU HD12 1 1
17 12558 1 1 13 LEU HD13 H -13.303 3.871 -10.790 1.00 . A A . 13 LEU HD13 1 1
17 12559 1 1 13 LEU HD21 H -12.446 0.888 -11.010 1.00 . A A . 13 LEU HD21 1 1
17 12560 1 1 13 LEU HD22 H -13.668 1.585 -9.937 1.00 . A A . 13 LEU HD22 1 1
17 12561 1 1 13 LEU HD23 H -12.333 0.658 -9.244 1.00 . A A . 13 LEU HD23 1 1
17 12562 1 1 13 LEU HG H -11.905 3.063 -8.935 1.00 . A A . 13 LEU HG 1 1
17 12563 1 1 13 LEU N N -9.871 0.821 -8.267 1.00 . A A . 13 LEU N 1 1
17 12564 1 1 13 LEU O O -8.406 4.071 -8.113 1.00 . A A . 13 LEU O 1 1
17 12565 1 1 14 TYR C C -8.872 4.380 -5.248 1.00 . A A . 14 TYR C 1 1
17 12566 1 1 14 TYR CA C -10.198 4.303 -6.009 1.00 . A A . 14 TYR CA 1 1
17 12567 1 1 14 TYR CB C -11.345 4.066 -5.019 1.00 . A A . 14 TYR CB 1 1
17 12568 1 1 14 TYR CD1 C -10.890 5.385 -2.902 1.00 . A A . 14 TYR CD1 1 1
17 12569 1 1 14 TYR CD2 C -12.538 6.236 -4.465 1.00 . A A . 14 TYR CD2 1 1
17 12570 1 1 14 TYR CE1 C -11.122 6.488 -2.055 1.00 . A A . 14 TYR CE1 1 1
17 12571 1 1 14 TYR CE2 C -12.782 7.345 -3.606 1.00 . A A . 14 TYR CE2 1 1
17 12572 1 1 14 TYR CG C -11.595 5.241 -4.113 1.00 . A A . 14 TYR CG 1 1
17 12573 1 1 14 TYR CZ C -12.069 7.453 -2.413 1.00 . A A . 14 TYR CZ 1 1
17 12574 1 1 14 TYR H H -10.880 2.510 -6.941 1.00 . A A . 14 TYR H 1 1
17 12575 1 1 14 TYR HA H -10.341 5.254 -6.512 1.00 . A A . 14 TYR HA 1 1
17 12576 1 1 14 TYR HB2 H -12.257 3.869 -5.576 1.00 . A A . 14 TYR HB2 1 1
17 12577 1 1 14 TYR HB3 H -11.115 3.197 -4.410 1.00 . A A . 14 TYR HB3 1 1
17 12578 1 1 14 TYR HD1 H -10.158 4.649 -2.624 1.00 . A A . 14 TYR HD1 1 1
17 12579 1 1 14 TYR HD2 H -13.089 6.154 -5.396 1.00 . A A . 14 TYR HD2 1 1
17 12580 1 1 14 TYR HE1 H -10.570 6.583 -1.133 1.00 . A A . 14 TYR HE1 1 1
17 12581 1 1 14 TYR HE2 H -13.507 8.097 -3.887 1.00 . A A . 14 TYR HE2 1 1
17 12582 1 1 14 TYR HH H -12.952 9.120 -1.905 1.00 . A A . 14 TYR HH 1 1
17 12583 1 1 14 TYR N N -10.175 3.241 -7.007 1.00 . A A . 14 TYR N 1 1
17 12584 1 1 14 TYR O O -8.290 5.443 -5.101 1.00 . A A . 14 TYR O 1 1
17 12585 1 1 14 TYR OH O -12.291 8.506 -1.568 1.00 . A A . 14 TYR OH 1 1
17 12586 1 1 15 GLN C C -5.972 3.437 -5.091 1.00 . A A . 15 GLN C 1 1
17 12587 1 1 15 GLN CA C -7.093 3.197 -4.093 1.00 . A A . 15 GLN CA 1 1
17 12588 1 1 15 GLN CB C -6.861 1.846 -3.397 1.00 . A A . 15 GLN CB 1 1
17 12589 1 1 15 GLN CD C -9.176 1.384 -2.447 1.00 . A A . 15 GLN CD 1 1
17 12590 1 1 15 GLN CG C -7.716 1.636 -2.134 1.00 . A A . 15 GLN CG 1 1
17 12591 1 1 15 GLN H H -8.875 2.360 -4.957 1.00 . A A . 15 GLN H 1 1
17 12592 1 1 15 GLN HA H -7.071 3.990 -3.341 1.00 . A A . 15 GLN HA 1 1
17 12593 1 1 15 GLN HB2 H -7.053 1.042 -4.106 1.00 . A A . 15 GLN HB2 1 1
17 12594 1 1 15 GLN HB3 H -5.808 1.784 -3.104 1.00 . A A . 15 GLN HB3 1 1
17 12595 1 1 15 GLN HE21 H -9.737 2.430 -0.829 1.00 . A A . 15 GLN HE21 1 1
17 12596 1 1 15 GLN HE22 H -11.028 1.751 -1.799 1.00 . A A . 15 GLN HE22 1 1
17 12597 1 1 15 GLN HG2 H -7.329 0.757 -1.592 1.00 . A A . 15 GLN HG2 1 1
17 12598 1 1 15 GLN HG3 H -7.632 2.515 -1.485 1.00 . A A . 15 GLN HG3 1 1
17 12599 1 1 15 GLN N N -8.376 3.232 -4.802 1.00 . A A . 15 GLN N 1 1
17 12600 1 1 15 GLN NE2 N -10.051 1.902 -1.628 1.00 . A A . 15 GLN NE2 1 1
17 12601 1 1 15 GLN O O -5.026 4.134 -4.773 1.00 . A A . 15 GLN O 1 1
17 12602 1 1 15 GLN OE1 O -9.508 0.719 -3.429 1.00 . A A . 15 GLN OE1 1 1
17 12603 1 1 16 LEU C C -4.743 4.533 -7.597 1.00 . A A . 16 LEU C 1 1
17 12604 1 1 16 LEU CA C -5.035 3.048 -7.310 1.00 . A A . 16 LEU CA 1 1
17 12605 1 1 16 LEU CB C -5.416 2.342 -8.604 1.00 . A A . 16 LEU CB 1 1
17 12606 1 1 16 LEU CD1 C -3.368 0.976 -9.197 1.00 . A A . 16 LEU CD1 1 1
17 12607 1 1 16 LEU CD2 C -5.072 -0.014 -7.727 1.00 . A A . 16 LEU CD2 1 1
17 12608 1 1 16 LEU CG C -4.848 0.938 -8.879 1.00 . A A . 16 LEU CG 1 1
17 12609 1 1 16 LEU H H -6.896 2.318 -6.511 1.00 . A A . 16 LEU H 1 1
17 12610 1 1 16 LEU HA H -4.125 2.610 -6.938 1.00 . A A . 16 LEU HA 1 1
17 12611 1 1 16 LEU HB2 H -6.483 2.267 -8.620 1.00 . A A . 16 LEU HB2 1 1
17 12612 1 1 16 LEU HB3 H -5.118 2.977 -9.437 1.00 . A A . 16 LEU HB3 1 1
17 12613 1 1 16 LEU HD11 H -3.224 1.546 -10.119 1.00 . A A . 16 LEU HD11 1 1
17 12614 1 1 16 LEU HD12 H -2.994 -0.034 -9.349 1.00 . A A . 16 LEU HD12 1 1
17 12615 1 1 16 LEU HD13 H -2.800 1.444 -8.406 1.00 . A A . 16 LEU HD13 1 1
17 12616 1 1 16 LEU HD21 H -4.713 -1.006 -8.011 1.00 . A A . 16 LEU HD21 1 1
17 12617 1 1 16 LEU HD22 H -6.125 -0.083 -7.508 1.00 . A A . 16 LEU HD22 1 1
17 12618 1 1 16 LEU HD23 H -4.538 0.326 -6.831 1.00 . A A . 16 LEU HD23 1 1
17 12619 1 1 16 LEU HG H -5.363 0.538 -9.755 1.00 . A A . 16 LEU HG 1 1
17 12620 1 1 16 LEU N N -6.084 2.886 -6.293 1.00 . A A . 16 LEU N 1 1
17 12621 1 1 16 LEU O O -3.587 4.914 -7.800 1.00 . A A . 16 LEU O 1 1
17 12622 1 1 17 GLU C C -4.669 7.455 -6.712 1.00 . A A . 17 GLU C 1 1
17 12623 1 1 17 GLU CA C -5.564 6.821 -7.772 1.00 . A A . 17 GLU CA 1 1
17 12624 1 1 17 GLU CB C -6.896 7.585 -7.783 1.00 . A A . 17 GLU CB 1 1
17 12625 1 1 17 GLU CD C -8.922 8.315 -9.090 1.00 . A A . 17 GLU CD 1 1
17 12626 1 1 17 GLU CG C -7.721 7.411 -9.050 1.00 . A A . 17 GLU CG 1 1
17 12627 1 1 17 GLU H H -6.709 5.026 -7.404 1.00 . A A . 17 GLU H 1 1
17 12628 1 1 17 GLU HA H -5.069 6.953 -8.735 1.00 . A A . 17 GLU HA 1 1
17 12629 1 1 17 GLU HB2 H -7.490 7.259 -6.927 1.00 . A A . 17 GLU HB2 1 1
17 12630 1 1 17 GLU HB3 H -6.678 8.656 -7.670 1.00 . A A . 17 GLU HB3 1 1
17 12631 1 1 17 GLU HE2 H -9.290 7.694 -7.359 1.00 . A A . 17 GLU HE2 1 1
17 12632 1 1 17 GLU HG2 H -7.087 7.630 -9.903 1.00 . A A . 17 GLU HG2 1 1
17 12633 1 1 17 GLU HG3 H -8.045 6.375 -9.121 1.00 . A A . 17 GLU HG3 1 1
17 12634 1 1 17 GLU N N -5.768 5.378 -7.567 1.00 . A A . 17 GLU N 1 1
17 12635 1 1 17 GLU O O -3.965 8.418 -6.993 1.00 . A A . 17 GLU O 1 1
17 12636 1 1 17 GLU OE1 O -9.154 9.079 -9.992 1.00 . A A . 17 GLU OE1 1 1
17 12637 1 1 17 GLU OE2 O -9.690 8.207 -8.052 1.00 . A A . 17 GLU OE2 1 1
17 12638 1 1 18 ASN C C -2.314 7.272 -4.792 1.00 . A A . 18 ASN C 1 1
17 12639 1 1 18 ASN CA C -3.796 7.474 -4.456 1.00 . A A . 18 ASN CA 1 1
17 12640 1 1 18 ASN CB C -4.096 6.818 -3.098 1.00 . A A . 18 ASN CB 1 1
17 12641 1 1 18 ASN CG C -5.500 7.093 -2.614 1.00 . A A . 18 ASN CG 1 1
17 12642 1 1 18 ASN H H -5.193 6.079 -5.301 1.00 . A A . 18 ASN H 1 1
17 12643 1 1 18 ASN HA H -3.985 8.547 -4.381 1.00 . A A . 18 ASN HA 1 1
17 12644 1 1 18 ASN HB2 H -3.949 5.744 -3.164 1.00 . A A . 18 ASN HB2 1 1
17 12645 1 1 18 ASN HB3 H -3.402 7.214 -2.367 1.00 . A A . 18 ASN HB3 1 1
17 12646 1 1 18 ASN HD21 H -5.465 5.436 -1.490 1.00 . A A . 18 ASN HD21 1 1
17 12647 1 1 18 ASN HD22 H -6.930 6.384 -1.423 1.00 . A A . 18 ASN HD22 1 1
17 12648 1 1 18 ASN N N -4.642 6.913 -5.508 1.00 . A A . 18 ASN N 1 1
17 12649 1 1 18 ASN ND2 N -6.006 6.231 -1.774 1.00 . A A . 18 ASN ND2 1 1
17 12650 1 1 18 ASN O O -1.449 7.875 -4.182 1.00 . A A . 18 ASN O 1 1
17 12651 1 1 18 ASN OD1 O -6.119 8.070 -2.987 1.00 . A A . 18 ASN OD1 1 1
17 12652 1 1 19 TYR C C -0.260 6.913 -7.399 1.00 . A A . 19 TYR C 1 1
17 12653 1 1 19 TYR CA C -0.656 6.129 -6.159 1.00 . A A . 19 TYR CA 1 1
17 12654 1 1 19 TYR CB C -0.517 4.629 -6.440 1.00 . A A . 19 TYR CB 1 1
17 12655 1 1 19 TYR CD1 C 0.156 3.540 -4.229 1.00 . A A . 19 TYR CD1 1 1
17 12656 1 1 19 TYR CD2 C -2.072 3.171 -5.090 1.00 . A A . 19 TYR CD2 1 1
17 12657 1 1 19 TYR CE1 C -0.152 2.721 -3.099 1.00 . A A . 19 TYR CE1 1 1
17 12658 1 1 19 TYR CE2 C -2.378 2.340 -3.988 1.00 . A A . 19 TYR CE2 1 1
17 12659 1 1 19 TYR CG C -0.815 3.774 -5.229 1.00 . A A . 19 TYR CG 1 1
17 12660 1 1 19 TYR CZ C -1.415 2.115 -2.999 1.00 . A A . 19 TYR CZ 1 1
17 12661 1 1 19 TYR H H -2.775 5.971 -6.284 1.00 . A A . 19 TYR H 1 1
17 12662 1 1 19 TYR HA H 0.013 6.396 -5.352 1.00 . A A . 19 TYR HA 1 1
17 12663 1 1 19 TYR HB2 H -1.209 4.360 -7.244 1.00 . A A . 19 TYR HB2 1 1
17 12664 1 1 19 TYR HB3 H 0.509 4.427 -6.766 1.00 . A A . 19 TYR HB3 1 1
17 12665 1 1 19 TYR HD1 H 1.128 4.011 -4.315 1.00 . A A . 19 TYR HD1 1 1
17 12666 1 1 19 TYR HD2 H -2.805 3.348 -5.848 1.00 . A A . 19 TYR HD2 1 1
17 12667 1 1 19 TYR HE1 H 0.590 2.559 -2.334 1.00 . A A . 19 TYR HE1 1 1
17 12668 1 1 19 TYR HE2 H -3.366 1.884 -3.922 1.00 . A A . 19 TYR HE2 1 1
17 12669 1 1 19 TYR HH H -0.993 1.287 -1.285 1.00 . A A . 19 TYR HH 1 1
17 12670 1 1 19 TYR N N -2.031 6.429 -5.773 1.00 . A A . 19 TYR N 1 1
17 12671 1 1 19 TYR O O 0.811 6.698 -7.947 1.00 . A A . 19 TYR O 1 1
17 12672 1 1 19 TYR OH O -1.705 1.317 -1.927 1.00 . A A . 19 TYR OH 1 1
17 12673 1 1 20 CYS C C 0.496 9.532 -8.544 1.00 . A A . 20 CYS C 1 1
17 12674 1 1 20 CYS CA C -0.755 8.738 -8.929 1.00 . A A . 20 CYS CA 1 1
17 12675 1 1 20 CYS CB C -1.904 9.710 -9.200 1.00 . A A . 20 CYS CB 1 1
17 12676 1 1 20 CYS H H -2.004 7.982 -7.354 1.00 . A A . 20 CYS H 1 1
17 12677 1 1 20 CYS HA H -0.548 8.151 -9.829 1.00 . A A . 20 CYS HA 1 1
17 12678 1 1 20 CYS HB2 H -2.189 10.167 -8.256 1.00 . A A . 20 CYS HB2 1 1
17 12679 1 1 20 CYS HB3 H -1.545 10.501 -9.866 1.00 . A A . 20 CYS HB3 1 1
17 12680 1 1 20 CYS N N -1.110 7.850 -7.827 1.00 . A A . 20 CYS N 1 1
17 12681 1 1 20 CYS O O 1.371 9.780 -9.367 1.00 . A A . 20 CYS O 1 1
17 12682 1 1 20 CYS SG S -3.389 8.964 -9.931 1.00 . A A . 20 CYS SG 1 1
17 12683 1 1 21 ASN C C 1.906 12.040 -7.429 1.00 . A A . 21 ASN C 1 1
17 12684 1 1 21 ASN CA C 1.666 10.722 -6.675 1.00 . A A . 21 ASN CA 1 1
17 12685 1 1 21 ASN CB C 2.940 9.858 -6.498 1.00 . A A . 21 ASN CB 1 1
17 12686 1 1 21 ASN CG C 3.995 10.637 -5.779 1.00 . A A . 21 ASN CG 1 1
17 12687 1 1 21 ASN H H -0.196 9.683 -6.655 1.00 . A A . 21 ASN H 1 1
17 12688 1 1 21 ASN HXT H 2.818 12.905 -8.693 1.00 . A A . 21 ASN HXT 1 1
17 12689 1 1 21 ASN HA H 1.364 11.025 -5.667 1.00 . A A . 21 ASN HA 1 1
17 12690 1 1 21 ASN HB2 H 2.723 8.956 -5.924 1.00 . A A . 21 ASN HB2 1 1
17 12691 1 1 21 ASN HB3 H 3.317 9.545 -7.472 1.00 . A A . 21 ASN HB3 1 1
17 12692 1 1 21 ASN HD21 H 5.367 10.121 -7.195 1.00 . A A . 21 ASN HD21 1 1
17 12693 1 1 21 ASN HD22 H 5.934 11.147 -5.887 1.00 . A A . 21 ASN HD22 1 1
17 12694 1 1 21 ASN N N 0.560 9.932 -7.263 1.00 . A A . 21 ASN N 1 1
17 12695 1 1 21 ASN ND2 N 5.200 10.624 -6.333 1.00 . A A . 21 ASN ND2 1 1
17 12696 1 1 21 ASN O O 1.190 13.000 -7.314 1.00 . A A . 21 ASN O 1 1
17 12697 1 1 21 ASN OXT O 2.940 12.073 -8.219 1.00 . A A . 21 ASN OXT 1 1
17 12698 1 1 21 ASN OD1 O 3.814 11.261 -4.767 1.00 . A A . 21 ASN OD1 1 1
17 12699 2 2 1 PHE C C -12.572 -2.333 -13.157 1.00 . B B . 1 PHE C 1 1
17 12700 2 2 1 PHE CA C -11.837 -1.541 -14.246 1.00 . B B . 1 PHE CA 1 1
17 12701 2 2 1 PHE CB C -11.257 -0.251 -13.638 1.00 . B B . 1 PHE CB 1 1
17 12702 2 2 1 PHE CD1 C -10.259 -1.188 -11.458 1.00 . B B . 1 PHE CD1 1 1
17 12703 2 2 1 PHE CD2 C -8.868 0.157 -12.906 1.00 . B B . 1 PHE CD2 1 1
17 12704 2 2 1 PHE CE1 C -9.190 -1.353 -10.587 1.00 . B B . 1 PHE CE1 1 1
17 12705 2 2 1 PHE CE2 C -7.806 -0.002 -12.020 1.00 . B B . 1 PHE CE2 1 1
17 12706 2 2 1 PHE CG C -10.104 -0.436 -12.640 1.00 . B B . 1 PHE CG 1 1
17 12707 2 2 1 PHE CZ C -7.970 -0.762 -10.866 1.00 . B B . 1 PHE CZ 1 1
17 12708 2 2 1 PHE H1 H -12.101 -0.672 -16.101 1.00 . B B . 1 PHE H1 1 1
17 12709 2 2 1 PHE H2 H -13.031 -2.013 -15.900 1.00 . B B . 1 PHE H2 1 1
17 12710 2 2 1 PHE HA H -11.005 -2.173 -14.576 1.00 . B B . 1 PHE HA 1 1
17 12711 2 2 1 PHE HB2 H -10.883 0.370 -14.463 1.00 . B B . 1 PHE HB2 1 1
17 12712 2 2 1 PHE HB3 H -12.073 0.300 -13.161 1.00 . B B . 1 PHE HB3 1 1
17 12713 2 2 1 PHE HD1 H -11.218 -1.638 -11.212 1.00 . B B . 1 PHE HD1 1 1
17 12714 2 2 1 PHE HD2 H -8.724 0.739 -13.819 1.00 . B B . 1 PHE HD2 1 1
17 12715 2 2 1 PHE HE1 H -9.319 -1.939 -9.677 1.00 . B B . 1 PHE HE1 1 1
17 12716 2 2 1 PHE HE2 H -6.846 0.470 -12.259 1.00 . B B . 1 PHE HE2 1 1
17 12717 2 2 1 PHE HZ H -7.137 -0.897 -10.173 1.00 . B B . 1 PHE HZ 1 1
17 12718 2 2 1 PHE N N -12.663 -1.175 -15.427 1.00 . B B . 1 PHE N 1 1
17 12719 2 2 1 PHE O O -13.439 -1.868 -12.452 1.00 . B B . 1 PHE O 1 1
17 12720 2 2 2 VAL C C -11.634 -4.577 -10.832 1.00 . B B . 2 VAL C 1 1
17 12721 2 2 2 VAL CA C -12.683 -4.476 -11.944 1.00 . B B . 2 VAL CA 1 1
17 12722 2 2 2 VAL CB C -13.000 -5.899 -12.502 1.00 . B B . 2 VAL CB 1 1
17 12723 2 2 2 VAL CG1 C -13.561 -6.812 -11.404 1.00 . B B . 2 VAL CG1 1 1
17 12724 2 2 2 VAL CG2 C -14.014 -5.810 -13.660 1.00 . B B . 2 VAL CG2 1 1
17 12725 2 2 2 VAL H H -11.411 -3.950 -13.575 1.00 . B B . 2 VAL H 1 1
17 12726 2 2 2 VAL HA H -13.598 -4.050 -11.535 1.00 . B B . 2 VAL HA 1 1
17 12727 2 2 2 VAL HB H -12.090 -6.337 -12.881 1.00 . B B . 2 VAL HB 1 1
17 12728 2 2 2 VAL HG11 H -14.429 -6.347 -10.949 1.00 . B B . 2 VAL HG11 1 1
17 12729 2 2 2 VAL HG12 H -13.845 -7.768 -11.837 1.00 . B B . 2 VAL HG12 1 1
17 12730 2 2 2 VAL HG13 H -12.803 -6.990 -10.640 1.00 . B B . 2 VAL HG13 1 1
17 12731 2 2 2 VAL HG21 H -13.597 -5.210 -14.465 1.00 . B B . 2 VAL HG21 1 1
17 12732 2 2 2 VAL HG22 H -14.226 -6.814 -14.040 1.00 . B B . 2 VAL HG22 1 1
17 12733 2 2 2 VAL HG23 H -14.941 -5.354 -13.305 1.00 . B B . 2 VAL HG23 1 1
17 12734 2 2 2 VAL N N -12.145 -3.598 -12.986 1.00 . B B . 2 VAL N 1 1
17 12735 2 2 2 VAL O O -10.445 -4.740 -11.112 1.00 . B B . 2 VAL O 1 1
17 12736 2 2 3 ASN C C -10.730 -6.031 -8.309 1.00 . B B . 3 ASN C 1 1
17 12737 2 2 3 ASN CA C -11.148 -4.564 -8.448 1.00 . B B . 3 ASN CA 1 1
17 12738 2 2 3 ASN CB C -11.801 -4.043 -7.159 1.00 . B B . 3 ASN CB 1 1
17 12739 2 2 3 ASN CG C -12.981 -4.865 -6.717 1.00 . B B . 3 ASN CG 1 1
17 12740 2 2 3 ASN H H -13.051 -4.362 -9.407 1.00 . B B . 3 ASN H 1 1
17 12741 2 2 3 ASN HA H -10.250 -3.979 -8.656 1.00 . B B . 3 ASN HA 1 1
17 12742 2 2 3 ASN HB2 H -11.058 -4.053 -6.373 1.00 . B B . 3 ASN HB2 1 1
17 12743 2 2 3 ASN HB3 H -12.134 -3.014 -7.318 1.00 . B B . 3 ASN HB3 1 1
17 12744 2 2 3 ASN HD21 H -14.252 -3.691 -7.753 1.00 . B B . 3 ASN HD21 1 1
17 12745 2 2 3 ASN HD22 H -14.967 -4.996 -6.830 1.00 . B B . 3 ASN HD22 1 1
17 12746 2 2 3 ASN N N -12.065 -4.466 -9.584 1.00 . B B . 3 ASN N 1 1
17 12747 2 2 3 ASN ND2 N -14.159 -4.490 -7.148 1.00 . B B . 3 ASN ND2 1 1
17 12748 2 2 3 ASN O O -11.558 -6.931 -8.391 1.00 . B B . 3 ASN O 1 1
17 12749 2 2 3 ASN OD1 O -12.840 -5.771 -5.927 1.00 . B B . 3 ASN OD1 1 1
17 12750 2 2 4 GLN C C -7.412 -7.514 -7.719 1.00 . B B . 4 GLN C 1 1
17 12751 2 2 4 GLN CA C -8.854 -7.606 -8.197 1.00 . B B . 4 GLN CA 1 1
17 12752 2 2 4 GLN CB C -8.901 -8.194 -9.619 1.00 . B B . 4 GLN CB 1 1
17 12753 2 2 4 GLN CD C -8.466 -7.778 -12.073 1.00 . B B . 4 GLN CD 1 1
17 12754 2 2 4 GLN CG C -8.152 -7.364 -10.664 1.00 . B B . 4 GLN CG 1 1
17 12755 2 2 4 GLN H H -8.789 -5.482 -8.137 1.00 . B B . 4 GLN H 1 1
17 12756 2 2 4 GLN HA H -9.415 -8.257 -7.528 1.00 . B B . 4 GLN HA 1 1
17 12757 2 2 4 GLN HB2 H -8.490 -9.212 -9.624 1.00 . B B . 4 GLN HB2 1 1
17 12758 2 2 4 GLN HB3 H -9.937 -8.252 -9.914 1.00 . B B . 4 GLN HB3 1 1
17 12759 2 2 4 GLN HE21 H -9.718 -6.219 -12.265 1.00 . B B . 4 GLN HE21 1 1
17 12760 2 2 4 GLN HE22 H -9.546 -7.265 -13.678 1.00 . B B . 4 GLN HE22 1 1
17 12761 2 2 4 GLN HG2 H -8.426 -6.314 -10.545 1.00 . B B . 4 GLN HG2 1 1
17 12762 2 2 4 GLN HG3 H -7.088 -7.462 -10.499 1.00 . B B . 4 GLN HG3 1 1
17 12763 2 2 4 GLN N N -9.432 -6.257 -8.191 1.00 . B B . 4 GLN N 1 1
17 12764 2 2 4 GLN NE2 N -9.306 -7.021 -12.730 1.00 . B B . 4 GLN NE2 1 1
17 12765 2 2 4 GLN O O -6.920 -6.421 -7.450 1.00 . B B . 4 GLN O 1 1
17 12766 2 2 4 GLN OE1 O -7.932 -8.759 -12.577 1.00 . B B . 4 GLN OE1 1 1
17 12767 2 2 5 HIS C C -4.611 -8.206 -8.657 1.00 . B B . 5 HIS C 1 1
17 12768 2 2 5 HIS CA C -5.305 -8.662 -7.375 1.00 . B B . 5 HIS CA 1 1
17 12769 2 2 5 HIS CB C -4.823 -10.068 -7.001 1.00 . B B . 5 HIS CB 1 1
17 12770 2 2 5 HIS CD2 C -6.427 -11.376 -5.415 1.00 . B B . 5 HIS CD2 1 1
17 12771 2 2 5 HIS CE1 C -5.579 -10.765 -3.513 1.00 . B B . 5 HIS CE1 1 1
17 12772 2 2 5 HIS CG C -5.381 -10.564 -5.706 1.00 . B B . 5 HIS CG 1 1
17 12773 2 2 5 HIS H H -7.175 -9.517 -7.923 1.00 . B B . 5 HIS H 1 1
17 12774 2 2 5 HIS HA H -5.080 -7.965 -6.562 1.00 . B B . 5 HIS HA 1 1
17 12775 2 2 5 HIS HB2 H -5.112 -10.761 -7.799 1.00 . B B . 5 HIS HB2 1 1
17 12776 2 2 5 HIS HB3 H -3.742 -10.062 -6.930 1.00 . B B . 5 HIS HB3 1 1
17 12777 2 2 5 HIS HD1 H -4.045 -9.592 -4.325 1.00 . B B . 5 HIS HD1 1 1
17 12778 2 2 5 HIS HD2 H -7.085 -11.844 -6.139 1.00 . B B . 5 HIS HD2 1 1
17 12779 2 2 5 HIS HE1 H -5.414 -10.642 -2.447 1.00 . B B . 5 HIS HE1 1 1
17 12780 2 2 5 HIS HE2 H -7.210 -12.041 -3.564 1.00 . B B . 5 HIS HE2 1 1
17 12781 2 2 5 HIS N N -6.728 -8.648 -7.669 1.00 . B B . 5 HIS N 1 1
17 12782 2 2 5 HIS ND1 N -4.858 -10.194 -4.470 1.00 . B B . 5 HIS ND1 1 1
17 12783 2 2 5 HIS NE2 N -6.522 -11.485 -4.063 1.00 . B B . 5 HIS NE2 1 1
17 12784 2 2 5 HIS O O -4.930 -8.705 -9.748 1.00 . B B . 5 HIS O 1 1
17 12785 2 2 6 LEU C C -1.493 -6.713 -9.267 1.00 . B B . 6 LEU C 1 1
17 12786 2 2 6 LEU CA C -2.952 -6.716 -9.647 1.00 . B B . 6 LEU CA 1 1
17 12787 2 2 6 LEU CB C -3.439 -5.294 -9.945 1.00 . B B . 6 LEU CB 1 1
17 12788 2 2 6 LEU CD1 C -5.423 -3.842 -10.347 1.00 . B B . 6 LEU CD1 1 1
17 12789 2 2 6 LEU CD2 C -4.814 -5.550 -12.067 1.00 . B B . 6 LEU CD2 1 1
17 12790 2 2 6 LEU CG C -4.840 -5.217 -10.566 1.00 . B B . 6 LEU CG 1 1
17 12791 2 2 6 LEU H H -3.474 -6.915 -7.591 1.00 . B B . 6 LEU H 1 1
17 12792 2 2 6 LEU HA H -3.100 -7.342 -10.530 1.00 . B B . 6 LEU HA 1 1
17 12793 2 2 6 LEU HB2 H -3.448 -4.735 -8.998 1.00 . B B . 6 LEU HB2 1 1
17 12794 2 2 6 LEU HB3 H -2.737 -4.813 -10.608 1.00 . B B . 6 LEU HB3 1 1
17 12795 2 2 6 LEU HD11 H -6.375 -3.757 -10.868 1.00 . B B . 6 LEU HD11 1 1
17 12796 2 2 6 LEU HD12 H -4.744 -3.081 -10.729 1.00 . B B . 6 LEU HD12 1 1
17 12797 2 2 6 LEU HD13 H -5.576 -3.679 -9.275 1.00 . B B . 6 LEU HD13 1 1
17 12798 2 2 6 LEU HD21 H -4.143 -4.845 -12.586 1.00 . B B . 6 LEU HD21 1 1
17 12799 2 2 6 LEU HD22 H -5.819 -5.479 -12.473 1.00 . B B . 6 LEU HD22 1 1
17 12800 2 2 6 LEU HD23 H -4.459 -6.570 -12.199 1.00 . B B . 6 LEU HD23 1 1
17 12801 2 2 6 LEU HG H -5.473 -5.942 -10.069 1.00 . B B . 6 LEU HG 1 1
17 12802 2 2 6 LEU N N -3.690 -7.271 -8.524 1.00 . B B . 6 LEU N 1 1
17 12803 2 2 6 LEU O O -1.150 -6.405 -8.138 1.00 . B B . 6 LEU O 1 1
17 12804 2 2 7 CYS C C 1.588 -6.897 -11.157 1.00 . B B . 7 CYS C 1 1
17 12805 2 2 7 CYS CA C 0.778 -7.220 -9.914 1.00 . B B . 7 CYS CA 1 1
17 12806 2 2 7 CYS CB C 1.071 -8.639 -9.438 1.00 . B B . 7 CYS CB 1 1
17 12807 2 2 7 CYS H H -0.975 -7.327 -11.106 1.00 . B B . 7 CYS H 1 1
17 12808 2 2 7 CYS HA H 1.058 -6.529 -9.121 1.00 . B B . 7 CYS HA 1 1
17 12809 2 2 7 CYS HB2 H 0.152 -9.077 -9.057 1.00 . B B . 7 CYS HB2 1 1
17 12810 2 2 7 CYS HB3 H 1.401 -9.239 -10.290 1.00 . B B . 7 CYS HB3 1 1
17 12811 2 2 7 CYS N N -0.645 -7.097 -10.203 1.00 . B B . 7 CYS N 1 1
17 12812 2 2 7 CYS O O 1.054 -6.964 -12.272 1.00 . B B . 7 CYS O 1 1
17 12813 2 2 7 CYS SG S 2.344 -8.718 -8.128 1.00 . B B . 7 CYS SG 1 1
17 12814 2 2 8 GLY C C 3.241 -5.393 -13.195 1.00 . B B . 8 GLY C 1 1
17 12815 2 2 8 GLY CA C 3.765 -6.313 -12.107 1.00 . B B . 8 GLY CA 1 1
17 12816 2 2 8 GLY H H 3.239 -6.503 -10.033 1.00 . B B . 8 GLY H 1 1
17 12817 2 2 8 GLY HA2 H 4.699 -5.902 -11.719 1.00 . B B . 8 GLY HA2 1 1
17 12818 2 2 8 GLY HA3 H 4.004 -7.275 -12.561 1.00 . B B . 8 GLY HA3 1 1
17 12819 2 2 8 GLY N N 2.863 -6.562 -10.978 1.00 . B B . 8 GLY N 1 1
17 12820 2 2 8 GLY O O 2.658 -4.336 -12.939 1.00 . B B . 8 GLY O 1 1
17 12821 2 2 9 SER C C 1.486 -4.859 -15.598 1.00 . B B . 9 SER C 1 1
17 12822 2 2 9 SER CA C 2.999 -5.065 -15.596 1.00 . B B . 9 SER CA 1 1
17 12823 2 2 9 SER CB C 3.425 -5.828 -16.841 1.00 . B B . 9 SER CB 1 1
17 12824 2 2 9 SER H H 3.898 -6.704 -14.608 1.00 . B B . 9 SER H 1 1
17 12825 2 2 9 SER HA H 3.489 -4.092 -15.591 1.00 . B B . 9 SER HA 1 1
17 12826 2 2 9 SER HB2 H 2.616 -5.805 -17.570 1.00 . B B . 9 SER HB2 1 1
17 12827 2 2 9 SER HB3 H 4.321 -5.348 -17.262 1.00 . B B . 9 SER HB3 1 1
17 12828 2 2 9 SER HG H 4.191 -7.583 -17.231 1.00 . B B . 9 SER HG 1 1
17 12829 2 2 9 SER N N 3.438 -5.823 -14.440 1.00 . B B . 9 SER N 1 1
17 12830 2 2 9 SER O O 0.998 -3.835 -16.062 1.00 . B B . 9 SER O 1 1
17 12831 2 2 9 SER OG O 3.722 -7.167 -16.498 1.00 . B B . 9 SER OG 1 1
17 12832 2 2 10 HIS C C -1.072 -4.507 -13.953 1.00 . B B . 10 HIS C 1 1
17 12833 2 2 10 HIS CA C -0.726 -5.619 -14.937 1.00 . B B . 10 HIS CA 1 1
17 12834 2 2 10 HIS CB C -1.400 -6.922 -14.515 1.00 . B B . 10 HIS CB 1 1
17 12835 2 2 10 HIS CD2 C -3.467 -6.310 -15.950 1.00 . B B . 10 HIS CD2 1 1
17 12836 2 2 10 HIS CE1 C -4.668 -8.073 -15.620 1.00 . B B . 10 HIS CE1 1 1
17 12837 2 2 10 HIS CG C -2.754 -7.105 -15.116 1.00 . B B . 10 HIS CG 1 1
17 12838 2 2 10 HIS H H 1.126 -6.630 -14.674 1.00 . B B . 10 HIS H 1 1
17 12839 2 2 10 HIS HA H -1.119 -5.345 -15.914 1.00 . B B . 10 HIS HA 1 1
17 12840 2 2 10 HIS HB2 H -0.771 -7.748 -14.823 1.00 . B B . 10 HIS HB2 1 1
17 12841 2 2 10 HIS HB3 H -1.480 -6.948 -13.433 1.00 . B B . 10 HIS HB3 1 1
17 12842 2 2 10 HIS HD1 H -3.317 -9.029 -14.355 1.00 . B B . 10 HIS HD1 1 1
17 12843 2 2 10 HIS HD2 H -3.135 -5.352 -16.326 1.00 . B B . 10 HIS HD2 1 1
17 12844 2 2 10 HIS HE1 H -5.479 -8.778 -15.682 1.00 . B B . 10 HIS HE1 1 1
17 12845 2 2 10 HIS HE2 H -5.354 -6.561 -16.859 1.00 . B B . 10 HIS HE2 1 1
17 12846 2 2 10 HIS N N 0.722 -5.792 -15.043 1.00 . B B . 10 HIS N 1 1
17 12847 2 2 10 HIS ND1 N -3.549 -8.228 -14.920 1.00 . B B . 10 HIS ND1 1 1
17 12848 2 2 10 HIS NE2 N -4.626 -6.931 -16.250 1.00 . B B . 10 HIS NE2 1 1
17 12849 2 2 10 HIS O O -2.028 -3.762 -14.160 1.00 . B B . 10 HIS O 1 1
17 12850 2 2 11 LEU C C -0.156 -1.964 -12.629 1.00 . B B . 11 LEU C 1 1
17 12851 2 2 11 LEU CA C -0.437 -3.290 -11.936 1.00 . B B . 11 LEU CA 1 1
17 12852 2 2 11 LEU CB C 0.523 -3.429 -10.743 1.00 . B B . 11 LEU CB 1 1
17 12853 2 2 11 LEU CD1 C 1.014 -3.551 -8.298 1.00 . B B . 11 LEU CD1 1 1
17 12854 2 2 11 LEU CD2 C -0.792 -1.993 -9.094 1.00 . B B . 11 LEU CD2 1 1
17 12855 2 2 11 LEU CG C -0.090 -3.335 -9.332 1.00 . B B . 11 LEU CG 1 1
17 12856 2 2 11 LEU H H 0.502 -5.041 -12.778 1.00 . B B . 11 LEU H 1 1
17 12857 2 2 11 LEU HA H -1.466 -3.296 -11.584 1.00 . B B . 11 LEU HA 1 1
17 12858 2 2 11 LEU HB2 H 1.026 -4.380 -10.820 1.00 . B B . 11 LEU HB2 1 1
17 12859 2 2 11 LEU HB3 H 1.274 -2.631 -10.841 1.00 . B B . 11 LEU HB3 1 1
17 12860 2 2 11 LEU HD11 H 0.565 -3.564 -7.289 1.00 . B B . 11 LEU HD11 1 1
17 12861 2 2 11 LEU HD12 H 1.748 -2.753 -8.364 1.00 . B B . 11 LEU HD12 1 1
17 12862 2 2 11 LEU HD13 H 1.489 -4.503 -8.479 1.00 . B B . 11 LEU HD13 1 1
17 12863 2 2 11 LEU HD21 H -1.602 -1.872 -9.809 1.00 . B B . 11 LEU HD21 1 1
17 12864 2 2 11 LEU HD22 H -0.088 -1.171 -9.195 1.00 . B B . 11 LEU HD22 1 1
17 12865 2 2 11 LEU HD23 H -1.225 -1.976 -8.089 1.00 . B B . 11 LEU HD23 1 1
17 12866 2 2 11 LEU HG H -0.827 -4.125 -9.211 1.00 . B B . 11 LEU HG 1 1
17 12867 2 2 11 LEU N N -0.263 -4.378 -12.900 1.00 . B B . 11 LEU N 1 1
17 12868 2 2 11 LEU O O -0.900 -0.995 -12.472 1.00 . B B . 11 LEU O 1 1
17 12869 2 2 12 VAL C C 0.153 -0.360 -15.159 1.00 . B B . 12 VAL C 1 1
17 12870 2 2 12 VAL CA C 1.257 -0.718 -14.170 1.00 . B B . 12 VAL CA 1 1
17 12871 2 2 12 VAL CB C 2.623 -0.876 -14.934 1.00 . B B . 12 VAL CB 1 1
17 12872 2 2 12 VAL CG1 C 2.962 0.386 -15.703 1.00 . B B . 12 VAL CG1 1 1
17 12873 2 2 12 VAL CG2 C 3.750 -1.185 -13.939 1.00 . B B . 12 VAL CG2 1 1
17 12874 2 2 12 VAL H H 1.482 -2.759 -13.527 1.00 . B B . 12 VAL H 1 1
17 12875 2 2 12 VAL HA H 1.345 0.121 -13.457 1.00 . B B . 12 VAL HA 1 1
17 12876 2 2 12 VAL HB H 2.552 -1.700 -15.640 1.00 . B B . 12 VAL HB 1 1
17 12877 2 2 12 VAL HG11 H 3.039 1.241 -15.023 1.00 . B B . 12 VAL HG11 1 1
17 12878 2 2 12 VAL HG12 H 3.910 0.249 -16.233 1.00 . B B . 12 VAL HG12 1 1
17 12879 2 2 12 VAL HG13 H 2.183 0.595 -16.441 1.00 . B B . 12 VAL HG13 1 1
17 12880 2 2 12 VAL HG21 H 4.706 -1.291 -14.482 1.00 . B B . 12 VAL HG21 1 1
17 12881 2 2 12 VAL HG22 H 3.843 -0.379 -13.207 1.00 . B B . 12 VAL HG22 1 1
17 12882 2 2 12 VAL HG23 H 3.550 -2.114 -13.426 1.00 . B B . 12 VAL HG23 1 1
17 12883 2 2 12 VAL N N 0.901 -1.934 -13.429 1.00 . B B . 12 VAL N 1 1
17 12884 2 2 12 VAL O O -0.239 0.805 -15.252 1.00 . B B . 12 VAL O 1 1
17 12885 2 2 13 GLU C C -2.717 -0.533 -16.047 1.00 . B B . 13 GLU C 1 1
17 12886 2 2 13 GLU CA C -1.517 -1.126 -16.771 1.00 . B B . 13 GLU CA 1 1
17 12887 2 2 13 GLU CB C -1.933 -2.446 -17.416 1.00 . B B . 13 GLU CB 1 1
17 12888 2 2 13 GLU CD C -1.190 -4.383 -18.819 1.00 . B B . 13 GLU CD 1 1
17 12889 2 2 13 GLU CG C -1.040 -2.917 -18.543 1.00 . B B . 13 GLU CG 1 1
17 12890 2 2 13 GLU H H -0.037 -2.297 -15.728 1.00 . B B . 13 GLU H 1 1
17 12891 2 2 13 GLU HA H -1.191 -0.426 -17.548 1.00 . B B . 13 GLU HA 1 1
17 12892 2 2 13 GLU HB2 H -1.933 -3.191 -16.651 1.00 . B B . 13 GLU HB2 1 1
17 12893 2 2 13 GLU HB3 H -2.950 -2.346 -17.805 1.00 . B B . 13 GLU HB3 1 1
17 12894 2 2 13 GLU HE2 H -0.350 -5.791 -19.704 1.00 . B B . 13 GLU HE2 1 1
17 12895 2 2 13 GLU HG2 H -1.289 -2.350 -19.450 1.00 . B B . 13 GLU HG2 1 1
17 12896 2 2 13 GLU HG3 H -0.003 -2.728 -18.280 1.00 . B B . 13 GLU HG3 1 1
17 12897 2 2 13 GLU N N -0.403 -1.353 -15.848 1.00 . B B . 13 GLU N 1 1
17 12898 2 2 13 GLU O O -3.319 0.396 -16.526 1.00 . B B . 13 GLU O 1 1
17 12899 2 2 13 GLU OE1 O -2.165 -5.032 -18.512 1.00 . B B . 13 GLU OE1 1 1
17 12900 2 2 13 GLU OE2 O -0.177 -4.898 -19.412 1.00 . B B . 13 GLU OE2 1 1
17 12901 2 2 14 ALA C C -3.950 0.913 -13.727 1.00 . B B . 14 ALA C 1 1
17 12902 2 2 14 ALA CA C -4.178 -0.551 -14.110 1.00 . B B . 14 ALA CA 1 1
17 12903 2 2 14 ALA CB C -4.388 -1.397 -12.883 1.00 . B B . 14 ALA CB 1 1
17 12904 2 2 14 ALA H H -2.535 -1.850 -14.498 1.00 . B B . 14 ALA H 1 1
17 12905 2 2 14 ALA HA H -5.077 -0.596 -14.722 1.00 . B B . 14 ALA HA 1 1
17 12906 2 2 14 ALA HB1 H -4.618 -2.420 -13.179 1.00 . B B . 14 ALA HB1 1 1
17 12907 2 2 14 ALA HB2 H -3.484 -1.394 -12.270 1.00 . B B . 14 ALA HB2 1 1
17 12908 2 2 14 ALA HB3 H -5.204 -0.991 -12.297 1.00 . B B . 14 ALA HB3 1 1
17 12909 2 2 14 ALA N N -3.054 -1.064 -14.874 1.00 . B B . 14 ALA N 1 1
17 12910 2 2 14 ALA O O -4.848 1.734 -13.863 1.00 . B B . 14 ALA O 1 1
17 12911 2 2 15 LEU C C -2.429 3.542 -14.088 1.00 . B B . 15 LEU C 1 1
17 12912 2 2 15 LEU CA C -2.407 2.597 -12.871 1.00 . B B . 15 LEU CA 1 1
17 12913 2 2 15 LEU CB C -1.034 2.606 -12.192 1.00 . B B . 15 LEU CB 1 1
17 12914 2 2 15 LEU CD1 C 0.470 3.157 -10.292 1.00 . B B . 15 LEU CD1 1 1
17 12915 2 2 15 LEU CD2 C -1.321 4.810 -10.880 1.00 . B B . 15 LEU CD2 1 1
17 12916 2 2 15 LEU CG C -0.945 3.329 -10.829 1.00 . B B . 15 LEU CG 1 1
17 12917 2 2 15 LEU H H -2.039 0.506 -13.156 1.00 . B B . 15 LEU H 1 1
17 12918 2 2 15 LEU HA H -3.147 2.951 -12.154 1.00 . B B . 15 LEU HA 1 1
17 12919 2 2 15 LEU HB2 H -0.731 1.576 -12.039 1.00 . B B . 15 LEU HB2 1 1
17 12920 2 2 15 LEU HB3 H -0.320 3.055 -12.873 1.00 . B B . 15 LEU HB3 1 1
17 12921 2 2 15 LEU HD11 H 0.558 3.653 -9.325 1.00 . B B . 15 LEU HD11 1 1
17 12922 2 2 15 LEU HD12 H 1.175 3.592 -10.995 1.00 . B B . 15 LEU HD12 1 1
17 12923 2 2 15 LEU HD13 H 0.683 2.088 -10.169 1.00 . B B . 15 LEU HD13 1 1
17 12924 2 2 15 LEU HD21 H -1.220 5.238 -9.877 1.00 . B B . 15 LEU HD21 1 1
17 12925 2 2 15 LEU HD22 H -2.360 4.918 -11.204 1.00 . B B . 15 LEU HD22 1 1
17 12926 2 2 15 LEU HD23 H -0.664 5.338 -11.563 1.00 . B B . 15 LEU HD23 1 1
17 12927 2 2 15 LEU HG H -1.614 2.838 -10.141 1.00 . B B . 15 LEU HG 1 1
17 12928 2 2 15 LEU N N -2.749 1.226 -13.256 1.00 . B B . 15 LEU N 1 1
17 12929 2 2 15 LEU O O -2.853 4.688 -13.981 1.00 . B B . 15 LEU O 1 1
17 12930 2 2 16 TYR C C -3.609 4.064 -16.854 1.00 . B B . 16 TYR C 1 1
17 12931 2 2 16 TYR CA C -2.145 3.829 -16.476 1.00 . B B . 16 TYR CA 1 1
17 12932 2 2 16 TYR CB C -1.447 3.126 -17.653 1.00 . B B . 16 TYR CB 1 1
17 12933 2 2 16 TYR CD1 C -1.147 4.966 -19.375 1.00 . B B . 16 TYR CD1 1 1
17 12934 2 2 16 TYR CD2 C -2.778 3.229 -19.821 1.00 . B B . 16 TYR CD2 1 1
17 12935 2 2 16 TYR CE1 C -1.489 5.602 -20.614 1.00 . B B . 16 TYR CE1 1 1
17 12936 2 2 16 TYR CE2 C -3.118 3.856 -21.052 1.00 . B B . 16 TYR CE2 1 1
17 12937 2 2 16 TYR CG C -1.789 3.785 -18.975 1.00 . B B . 16 TYR CG 1 1
17 12938 2 2 16 TYR CZ C -2.465 5.035 -21.437 1.00 . B B . 16 TYR CZ 1 1
17 12939 2 2 16 TYR H H -1.699 2.087 -15.323 1.00 . B B . 16 TYR H 1 1
17 12940 2 2 16 TYR HA H -1.667 4.796 -16.310 1.00 . B B . 16 TYR HA 1 1
17 12941 2 2 16 TYR HB2 H -0.375 3.155 -17.499 1.00 . B B . 16 TYR HB2 1 1
17 12942 2 2 16 TYR HB3 H -1.769 2.085 -17.684 1.00 . B B . 16 TYR HB3 1 1
17 12943 2 2 16 TYR HD1 H -0.387 5.402 -18.741 1.00 . B B . 16 TYR HD1 1 1
17 12944 2 2 16 TYR HD2 H -3.282 2.307 -19.534 1.00 . B B . 16 TYR HD2 1 1
17 12945 2 2 16 TYR HE1 H -0.991 6.511 -20.909 1.00 . B B . 16 TYR HE1 1 1
17 12946 2 2 16 TYR HE2 H -3.877 3.425 -21.679 1.00 . B B . 16 TYR HE2 1 1
17 12947 2 2 16 TYR HH H -2.262 6.406 -22.811 1.00 . B B . 16 TYR HH 1 1
17 12948 2 2 16 TYR N N -2.047 3.037 -15.258 1.00 . B B . 16 TYR N 1 1
17 12949 2 2 16 TYR O O -3.987 5.176 -17.217 1.00 . B B . 16 TYR O 1 1
17 12950 2 2 16 TYR OH O -2.792 5.631 -22.625 1.00 . B B . 16 TYR OH 1 1
17 12951 2 2 17 LEU C C -6.574 4.141 -16.327 1.00 . B B . 17 LEU C 1 1
17 12952 2 2 17 LEU CA C -5.821 3.163 -17.226 1.00 . B B . 17 LEU CA 1 1
17 12953 2 2 17 LEU CB C -6.523 1.796 -17.205 1.00 . B B . 17 LEU CB 1 1
17 12954 2 2 17 LEU CD1 C -6.555 -0.623 -17.903 1.00 . B B . 17 LEU CD1 1 1
17 12955 2 2 17 LEU CD2 C -6.541 1.126 -19.654 1.00 . B B . 17 LEU CD2 1 1
17 12956 2 2 17 LEU CG C -6.062 0.775 -18.260 1.00 . B B . 17 LEU CG 1 1
17 12957 2 2 17 LEU H H -4.115 2.128 -16.451 1.00 . B B . 17 LEU H 1 1
17 12958 2 2 17 LEU HA H -5.828 3.559 -18.230 1.00 . B B . 17 LEU HA 1 1
17 12959 2 2 17 LEU HB2 H -6.364 1.364 -16.223 1.00 . B B . 17 LEU HB2 1 1
17 12960 2 2 17 LEU HB3 H -7.604 1.956 -17.329 1.00 . B B . 17 LEU HB3 1 1
17 12961 2 2 17 LEU HD11 H -7.650 -0.635 -17.907 1.00 . B B . 17 LEU HD11 1 1
17 12962 2 2 17 LEU HD12 H -6.185 -0.894 -16.918 1.00 . B B . 17 LEU HD12 1 1
17 12963 2 2 17 LEU HD13 H -6.170 -1.327 -18.634 1.00 . B B . 17 LEU HD13 1 1
17 12964 2 2 17 LEU HD21 H -7.628 1.177 -19.683 1.00 . B B . 17 LEU HD21 1 1
17 12965 2 2 17 LEU HD22 H -6.203 0.379 -20.371 1.00 . B B . 17 LEU HD22 1 1
17 12966 2 2 17 LEU HD23 H -6.141 2.092 -19.950 1.00 . B B . 17 LEU HD23 1 1
17 12967 2 2 17 LEU HG H -4.972 0.761 -18.279 1.00 . B B . 17 LEU HG 1 1
17 12968 2 2 17 LEU N N -4.439 3.034 -16.783 1.00 . B B . 17 LEU N 1 1
17 12969 2 2 17 LEU O O -7.363 4.954 -16.784 1.00 . B B . 17 LEU O 1 1
17 12970 2 2 18 VAL C C -6.369 6.367 -13.961 1.00 . B B . 18 VAL C 1 1
17 12971 2 2 18 VAL CA C -6.996 4.967 -14.082 1.00 . B B . 18 VAL CA 1 1
17 12972 2 2 18 VAL CB C -7.109 4.288 -12.689 1.00 . B B . 18 VAL CB 1 1
17 12973 2 2 18 VAL CG1 C -5.743 4.148 -12.011 1.00 . B B . 18 VAL CG1 1 1
17 12974 2 2 18 VAL CG2 C -8.062 5.016 -11.789 1.00 . B B . 18 VAL CG2 1 1
17 12975 2 2 18 VAL H H -5.679 3.379 -14.672 1.00 . B B . 18 VAL H 1 1
17 12976 2 2 18 VAL HA H -7.997 5.104 -14.450 1.00 . B B . 18 VAL HA 1 1
17 12977 2 2 18 VAL HB H -7.511 3.284 -12.841 1.00 . B B . 18 VAL HB 1 1
17 12978 2 2 18 VAL HG11 H -5.479 5.069 -11.501 1.00 . B B . 18 VAL HG11 1 1
17 12979 2 2 18 VAL HG12 H -5.791 3.325 -11.300 1.00 . B B . 18 VAL HG12 1 1
17 12980 2 2 18 VAL HG13 H -4.986 3.914 -12.754 1.00 . B B . 18 VAL HG13 1 1
17 12981 2 2 18 VAL HG21 H -7.714 6.039 -11.631 1.00 . B B . 18 VAL HG21 1 1
17 12982 2 2 18 VAL HG22 H -9.060 5.040 -12.242 1.00 . B B . 18 VAL HG22 1 1
17 12983 2 2 18 VAL HG23 H -8.115 4.519 -10.839 1.00 . B B . 18 VAL HG23 1 1
17 12984 2 2 18 VAL N N -6.316 4.075 -15.030 1.00 . B B . 18 VAL N 1 1
17 12985 2 2 18 VAL O O -7.079 7.330 -13.732 1.00 . B B . 18 VAL O 1 1
17 12986 2 2 19 CYS C C -3.526 8.283 -15.070 1.00 . B B . 19 CYS C 1 1
17 12987 2 2 19 CYS CA C -4.365 7.765 -13.896 1.00 . B B . 19 CYS CA 1 1
17 12988 2 2 19 CYS CB C -3.483 7.679 -12.654 1.00 . B B . 19 CYS CB 1 1
17 12989 2 2 19 CYS H H -4.505 5.646 -14.294 1.00 . B B . 19 CYS H 1 1
17 12990 2 2 19 CYS HA H -5.126 8.520 -13.695 1.00 . B B . 19 CYS HA 1 1
17 12991 2 2 19 CYS HB2 H -3.981 7.039 -11.921 1.00 . B B . 19 CYS HB2 1 1
17 12992 2 2 19 CYS HB3 H -2.524 7.229 -12.936 1.00 . B B . 19 CYS HB3 1 1
17 12993 2 2 19 CYS N N -5.058 6.478 -14.108 1.00 . B B . 19 CYS N 1 1
17 12994 2 2 19 CYS O O -3.455 9.482 -15.302 1.00 . B B . 19 CYS O 1 1
17 12995 2 2 19 CYS SG S -3.193 9.313 -11.913 1.00 . B B . 19 CYS SG 1 1
17 12996 2 2 20 GLY C C -2.960 8.483 -18.028 1.00 . B B . 20 GLY C 1 1
17 12997 2 2 20 GLY CA C -2.106 7.814 -16.967 1.00 . B B . 20 GLY CA 1 1
17 12998 2 2 20 GLY H H -2.992 6.403 -15.616 1.00 . B B . 20 GLY H 1 1
17 12999 2 2 20 GLY HA2 H -1.364 8.530 -16.627 1.00 . B B . 20 GLY HA2 1 1
17 13000 2 2 20 GLY HA3 H -1.600 6.958 -17.394 1.00 . B B . 20 GLY HA3 1 1
17 13001 2 2 20 GLY N N -2.909 7.385 -15.829 1.00 . B B . 20 GLY N 1 1
17 13002 2 2 20 GLY O O -2.498 9.372 -18.734 1.00 . B B . 20 GLY O 1 1
17 13003 2 2 21 GLU C C -5.886 9.918 -18.420 1.00 . B B . 21 GLU C 1 1
17 13004 2 2 21 GLU CA C -5.186 8.703 -19.038 1.00 . B B . 21 GLU CA 1 1
17 13005 2 2 21 GLU CB C -6.237 7.672 -19.452 1.00 . B B . 21 GLU CB 1 1
17 13006 2 2 21 GLU CD C -6.715 5.603 -20.779 1.00 . B B . 21 GLU CD 1 1
17 13007 2 2 21 GLU CG C -5.656 6.518 -20.248 1.00 . B B . 21 GLU CG 1 1
17 13008 2 2 21 GLU H H -4.545 7.344 -17.503 1.00 . B B . 21 GLU H 1 1
17 13009 2 2 21 GLU HA H -4.647 9.030 -19.934 1.00 . B B . 21 GLU HA 1 1
17 13010 2 2 21 GLU HB2 H -6.710 7.279 -18.552 1.00 . B B . 21 GLU HB2 1 1
17 13011 2 2 21 GLU HB3 H -6.992 8.156 -20.061 1.00 . B B . 21 GLU HB3 1 1
17 13012 2 2 21 GLU HE2 H -8.196 5.563 -21.892 1.00 . B B . 21 GLU HE2 1 1
17 13013 2 2 21 GLU HG2 H -5.079 6.910 -21.097 1.00 . B B . 21 GLU HG2 1 1
17 13014 2 2 21 GLU HG3 H -4.992 5.949 -19.620 1.00 . B B . 21 GLU HG3 1 1
17 13015 2 2 21 GLU N N -4.226 8.093 -18.107 1.00 . B B . 21 GLU N 1 1
17 13016 2 2 21 GLU O O -6.830 10.458 -18.991 1.00 . B B . 21 GLU O 1 1
17 13017 2 2 21 GLU OE1 O -6.792 4.442 -20.497 1.00 . B B . 21 GLU OE1 1 1
17 13018 2 2 21 GLU OE2 O -7.533 6.175 -21.583 1.00 . B B . 21 GLU OE2 1 1
17 13019 2 2 22 ARG C C -5.053 12.640 -16.440 1.00 . B B . 22 ARG C 1 1
17 13020 2 2 22 ARG CA C -6.037 11.495 -16.554 1.00 . B B . 22 ARG CA 1 1
17 13021 2 2 22 ARG CB C -6.507 11.078 -15.162 1.00 . B B . 22 ARG CB 1 1
17 13022 2 2 22 ARG CD C -8.938 10.922 -15.562 1.00 . B B . 22 ARG CD 1 1
17 13023 2 2 22 ARG CG C -7.702 10.145 -15.205 1.00 . B B . 22 ARG CG 1 1
17 13024 2 2 22 ARG CZ C -10.518 12.411 -14.349 1.00 . B B . 22 ARG CZ 1 1
17 13025 2 2 22 ARG H H -4.670 9.863 -16.799 1.00 . B B . 22 ARG H 1 1
17 13026 2 2 22 ARG HA H -6.889 11.859 -17.131 1.00 . B B . 22 ARG HA 1 1
17 13027 2 2 22 ARG HB2 H -5.693 10.581 -14.638 1.00 . B B . 22 ARG HB2 1 1
17 13028 2 2 22 ARG HB3 H -6.782 11.973 -14.599 1.00 . B B . 22 ARG HB3 1 1
17 13029 2 2 22 ARG HD2 H -8.679 11.679 -16.288 1.00 . B B . 22 ARG HD2 1 1
17 13030 2 2 22 ARG HD3 H -9.671 10.239 -15.985 1.00 . B B . 22 ARG HD3 1 1
17 13031 2 2 22 ARG HE H -9.081 11.311 -13.482 1.00 . B B . 22 ARG HE 1 1
17 13032 2 2 22 ARG HG2 H -7.529 9.366 -15.951 1.00 . B B . 22 ARG HG2 1 1
17 13033 2 2 22 ARG HG3 H -7.837 9.684 -14.225 1.00 . B B . 22 ARG HG3 1 1
17 13034 2 2 22 ARG HH11 H -10.813 12.438 -16.333 1.00 . B B . 22 ARG HH11 1 1
17 13035 2 2 22 ARG HH12 H -11.899 13.435 -15.387 1.00 . B B . 22 ARG HH12 1 1
17 13036 2 2 22 ARG HH21 H -10.468 12.631 -12.360 1.00 . B B . 22 ARG HH21 1 1
17 13037 2 2 22 ARG HH22 H -11.690 13.541 -13.190 1.00 . B B . 22 ARG HH22 1 1
17 13038 2 2 22 ARG N N -5.442 10.338 -17.242 1.00 . B B . 22 ARG N 1 1
17 13039 2 2 22 ARG NE N -9.498 11.562 -14.363 1.00 . B B . 22 ARG NE 1 1
17 13040 2 2 22 ARG NH1 N -11.130 12.790 -15.443 1.00 . B B . 22 ARG NH1 1 1
17 13041 2 2 22 ARG NH2 N -10.924 12.896 -13.216 1.00 . B B . 22 ARG NH2 1 1
17 13042 2 2 22 ARG O O -5.419 13.783 -16.645 1.00 . B B . 22 ARG O 1 1
17 13043 2 2 23 GLY C C -1.682 12.982 -15.085 1.00 . B B . 23 GLY C 1 1
17 13044 2 2 23 GLY CA C -2.738 13.285 -16.127 1.00 . B B . 23 GLY CA 1 1
17 13045 2 2 23 GLY H H -3.599 11.335 -15.964 1.00 . B B . 23 GLY H 1 1
17 13046 2 2 23 GLY HA2 H -2.266 13.306 -17.104 1.00 . B B . 23 GLY HA2 1 1
17 13047 2 2 23 GLY HA3 H -3.150 14.280 -15.925 1.00 . B B . 23 GLY HA3 1 1
17 13048 2 2 23 GLY N N -3.816 12.305 -16.167 1.00 . B B . 23 GLY N 1 1
17 13049 2 2 23 GLY O O -1.985 12.833 -13.917 1.00 . B B . 23 GLY O 1 1
17 13050 2 2 24 GLY C C 0.933 11.172 -14.454 1.00 . B B . 24 GLY C 1 1
17 13051 2 2 24 GLY CA C 0.682 12.655 -14.628 1.00 . B B . 24 GLY CA 1 1
17 13052 2 2 24 GLY H H -0.251 13.083 -16.497 1.00 . B B . 24 GLY H 1 1
17 13053 2 2 24 GLY HA2 H 1.580 13.114 -15.046 1.00 . B B . 24 GLY HA2 1 1
17 13054 2 2 24 GLY HA3 H 0.482 13.092 -13.646 1.00 . B B . 24 GLY HA3 1 1
17 13055 2 2 24 GLY N N -0.434 12.926 -15.524 1.00 . B B . 24 GLY N 1 1
17 13056 2 2 24 GLY O O 0.231 10.500 -13.700 1.00 . B B . 24 GLY O 1 1
17 13057 2 2 25 PHE C C 3.835 9.163 -14.990 1.00 . B B . 25 PHE C 1 1
17 13058 2 2 25 PHE CA C 2.316 9.256 -14.984 1.00 . B B . 25 PHE CA 1 1
17 13059 2 2 25 PHE CB C 1.717 8.415 -16.112 1.00 . B B . 25 PHE CB 1 1
17 13060 2 2 25 PHE CD1 C 1.088 6.476 -14.620 1.00 . B B . 25 PHE CD1 1 1
17 13061 2 2 25 PHE CD2 C 2.307 6.010 -16.666 1.00 . B B . 25 PHE CD2 1 1
17 13062 2 2 25 PHE CE1 C 1.069 5.110 -14.303 1.00 . B B . 25 PHE CE1 1 1
17 13063 2 2 25 PHE CE2 C 2.288 4.623 -16.354 1.00 . B B . 25 PHE CE2 1 1
17 13064 2 2 25 PHE CG C 1.701 6.940 -15.803 1.00 . B B . 25 PHE CG 1 1
17 13065 2 2 25 PHE CZ C 1.666 4.180 -15.172 1.00 . B B . 25 PHE CZ 1 1
17 13066 2 2 25 PHE H H 2.525 11.227 -15.727 1.00 . B B . 25 PHE H 1 1
17 13067 2 2 25 PHE HA H 1.951 8.893 -14.040 1.00 . B B . 25 PHE HA 1 1
17 13068 2 2 25 PHE HB2 H 0.694 8.736 -16.266 1.00 . B B . 25 PHE HB2 1 1
17 13069 2 2 25 PHE HB3 H 2.270 8.592 -17.031 1.00 . B B . 25 PHE HB3 1 1
17 13070 2 2 25 PHE HD1 H 0.638 7.188 -13.952 1.00 . B B . 25 PHE HD1 1 1
17 13071 2 2 25 PHE HD2 H 2.792 6.348 -17.567 1.00 . B B . 25 PHE HD2 1 1
17 13072 2 2 25 PHE HE1 H 0.600 4.790 -13.393 1.00 . B B . 25 PHE HE1 1 1
17 13073 2 2 25 PHE HE2 H 2.750 3.908 -17.020 1.00 . B B . 25 PHE HE2 1 1
17 13074 2 2 25 PHE HZ H 1.654 3.125 -14.930 1.00 . B B . 25 PHE HZ 1 1
17 13075 2 2 25 PHE N N 1.943 10.649 -15.130 1.00 . B B . 25 PHE N 1 1
17 13076 2 2 25 PHE O O 4.504 10.009 -15.584 1.00 . B B . 25 PHE O 1 1
17 13077 2 2 26 TYR C C 6.480 6.999 -14.807 1.00 . B B . 26 TYR C 1 1
17 13078 2 2 26 TYR CA C 5.814 8.111 -14.014 1.00 . B B . 26 TYR CA 1 1
17 13079 2 2 26 TYR CB C 6.048 7.870 -12.514 1.00 . B B . 26 TYR CB 1 1
17 13080 2 2 26 TYR CD1 C 6.206 5.361 -12.142 1.00 . B B . 26 TYR CD1 1 1
17 13081 2 2 26 TYR CD2 C 4.172 6.490 -11.494 1.00 . B B . 26 TYR CD2 1 1
17 13082 2 2 26 TYR CE1 C 5.672 4.137 -11.717 1.00 . B B . 26 TYR CE1 1 1
17 13083 2 2 26 TYR CE2 C 3.627 5.260 -11.066 1.00 . B B . 26 TYR CE2 1 1
17 13084 2 2 26 TYR CG C 5.467 6.557 -12.040 1.00 . B B . 26 TYR CG 1 1
17 13085 2 2 26 TYR CZ C 4.385 4.084 -11.178 1.00 . B B . 26 TYR CZ 1 1
17 13086 2 2 26 TYR H H 3.777 7.528 -13.793 1.00 . B B . 26 TYR H 1 1
17 13087 2 2 26 TYR HA H 6.280 9.052 -14.291 1.00 . B B . 26 TYR HA 1 1
17 13088 2 2 26 TYR HB2 H 7.121 7.871 -12.320 1.00 . B B . 26 TYR HB2 1 1
17 13089 2 2 26 TYR HB3 H 5.587 8.695 -11.953 1.00 . B B . 26 TYR HB3 1 1
17 13090 2 2 26 TYR HD1 H 7.203 5.382 -12.565 1.00 . B B . 26 TYR HD1 1 1
17 13091 2 2 26 TYR HD2 H 3.577 7.394 -11.388 1.00 . B B . 26 TYR HD2 1 1
17 13092 2 2 26 TYR HE1 H 6.256 3.243 -11.818 1.00 . B B . 26 TYR HE1 1 1
17 13093 2 2 26 TYR HE2 H 2.635 5.235 -10.650 1.00 . B B . 26 TYR HE2 1 1
17 13094 2 2 26 TYR HH H 4.496 2.161 -10.842 1.00 . B B . 26 TYR HH 1 1
17 13095 2 2 26 TYR N N 4.371 8.200 -14.259 1.00 . B B . 26 TYR N 1 1
17 13096 2 2 26 TYR O O 7.677 6.812 -14.717 1.00 . B B . 26 TYR O 1 1
17 13097 2 2 26 TYR OH O 3.868 2.880 -10.767 1.00 . B B . 26 TYR OH 1 1
17 13098 2 2 27 . C C 7.328 4.342 -16.175 1.00 . B B . 27 NVA C 1 1
17 13099 2 2 27 . CA C 5.997 5.116 -16.511 1.00 . B B . 27 NVA CA 1 1
17 13100 2 2 27 . CB C 5.969 5.601 -17.992 1.00 . B B . 27 NVA CB 1 1
17 13101 2 2 27 . CD C 6.291 4.618 -20.380 1.00 . B B . 27 NVA CD 1 1
17 13102 2 2 27 . CG C 5.608 4.442 -18.979 1.00 . B B . 27 NVA CG 1 1
17 13103 2 2 27 . H H 4.674 6.487 -15.530 1.00 . B B . 27 NVA H 1 1
17 13104 2 2 27 . HA H 5.197 4.410 -16.419 1.00 . B B . 27 NVA HA 1 1
17 13105 2 2 27 . HB2 H 5.231 6.395 -18.101 1.00 . B B . 27 NVA HB2 1 1
17 13106 2 2 27 . HB3 H 6.944 6.024 -18.251 1.00 . B B . 27 NVA HB3 1 1
17 13107 2 2 27 . HD2 H 5.734 4.018 -21.107 1.00 . B B . 27 NVA HD2 1 1
17 13108 2 2 27 . HD3 H 6.259 5.668 -20.665 1.00 . B B . 27 NVA HD3 1 1
17 13109 2 2 27 . HG2 H 5.904 3.476 -18.559 1.00 . B B . 27 NVA HG2 1 1
17 13110 2 2 27 . HG3 H 4.525 4.410 -19.107 1.00 . B B . 27 NVA HG3 1 1
17 13111 2 2 27 . N N 5.640 6.248 -15.574 1.00 . B B . 27 NVA N 1 1
17 13112 2 2 27 . O O 8.416 4.742 -16.560 1.00 . B B . 27 NVA O 1 1
17 13113 2 2 28 PRO C C 9.019 1.559 -16.301 1.00 . B B . 28 PRO C 1 1
17 13114 2 2 28 PRO CA C 8.475 2.370 -15.113 1.00 . B B . 28 PRO CA 1 1
17 13115 2 2 28 PRO CB C 7.994 1.476 -13.978 1.00 . B B . 28 PRO CB 1 1
17 13116 2 2 28 PRO CD C 6.037 2.512 -14.916 1.00 . B B . 28 PRO CD 1 1
17 13117 2 2 28 PRO CG C 6.551 1.235 -14.295 1.00 . B B . 28 PRO CG 1 1
17 13118 2 2 28 PRO HA H 9.249 3.045 -14.752 1.00 . B B . 28 PRO HA 1 1
17 13119 2 2 28 PRO HB2 H 8.548 0.544 -13.951 1.00 . B B . 28 PRO HB2 1 1
17 13120 2 2 28 PRO HB3 H 8.084 2.003 -13.009 1.00 . B B . 28 PRO HB3 1 1
17 13121 2 2 28 PRO HD2 H 5.339 2.294 -15.729 1.00 . B B . 28 PRO HD2 1 1
17 13122 2 2 28 PRO HD3 H 5.577 3.140 -14.162 1.00 . B B . 28 PRO HD3 1 1
17 13123 2 2 28 PRO HG2 H 6.459 0.418 -15.007 1.00 . B B . 28 PRO HG2 1 1
17 13124 2 2 28 PRO HG3 H 6.004 1.005 -13.384 1.00 . B B . 28 PRO HG3 1 1
17 13125 2 2 28 PRO N N 7.265 3.144 -15.452 1.00 . B B . 28 PRO N 1 1
17 13126 2 2 28 PRO O O 8.725 0.367 -16.453 1.00 . B B . 28 PRO O 1 1
17 13127 2 2 29 . C C 11.550 0.696 -18.089 1.00 . B B . 29 HIX C 1 1
17 13128 2 2 29 . CA C 10.415 1.682 -18.371 1.00 . B B . 29 HIX CA 1 1
17 13129 2 2 29 . CB C 10.866 2.815 -19.342 1.00 . B B . 29 HIX CB 1 1
17 13130 2 2 29 . CD2 C 8.463 3.708 -19.447 1.00 . B B . 29 HIX CD2 1 1
17 13131 2 2 29 . CG C 9.654 3.385 -20.044 1.00 . B B . 29 HIX CG 1 1
17 13132 2 2 29 . H H 9.967 3.225 -16.959 1.00 . B B . 29 HIX H 1 1
17 13133 2 2 29 . HA H 9.645 1.109 -18.875 1.00 . B B . 29 HIX HA 1 1
17 13134 2 2 29 . HB1 H 11.395 3.595 -18.797 1.00 . B B . 29 HIX HB1 1 1
17 13135 2 2 29 . HB2 H 11.546 2.421 -20.089 1.00 . B B . 29 HIX HB2 1 1
17 13136 2 2 29 . HD1 H 10.195 3.611 -22.105 1.00 . B B . 29 HIX HD1 1 1
17 13137 2 2 29 . HD2 H 8.091 3.649 -18.453 1.00 . B B . 29 HIX HD2 1 1
17 13138 2 2 29 . N N 9.814 2.237 -17.143 1.00 . B B . 29 HIX N 1 1
17 13139 2 2 29 . ND1 N 9.513 3.708 -21.372 1.00 . B B . 29 HIX ND1 1 1
17 13140 2 2 29 . NE1 N 8.245 4.224 -21.713 1.00 . B B . 29 HIX NE1 1 1
17 13141 2 2 29 . NE2 N 7.684 4.169 -20.434 1.00 . B B . 29 HIX NE2 1 1
17 13142 2 2 29 . O O 12.570 0.998 -17.494 1.00 . B B . 29 HIX O 1 1
17 13143 2 2 30 THR C C 12.065 -2.713 -19.539 1.00 . B B . 30 THR C 1 1
17 13144 2 2 30 THR CA C 12.262 -1.705 -18.408 1.00 . B B . 30 THR CA 1 1
17 13145 2 2 30 THR CB C 12.140 -2.404 -17.028 1.00 . B B . 30 THR CB 1 1
17 13146 2 2 30 THR CG2 C 13.381 -2.148 -16.168 1.00 . B B . 30 THR CG2 1 1
17 13147 2 2 30 THR H H 10.454 -0.740 -19.016 1.00 . B B . 30 THR H 1 1
17 13148 2 2 30 THR HXT H 13.323 -1.668 -20.346 1.00 . B B . 30 THR HXT 1 1
17 13149 2 2 30 THR HA H 13.269 -1.331 -18.511 1.00 . B B . 30 THR HA 1 1
17 13150 2 2 30 THR HB H 12.001 -3.482 -17.181 1.00 . B B . 30 THR HB 1 1
17 13151 2 2 30 THR HG1 H 11.089 -0.915 -16.310 1.00 . B B . 30 THR HG1 1 1
17 13152 2 2 30 THR HG21 H 13.258 -2.617 -15.195 1.00 . B B . 30 THR HG21 1 1
17 13153 2 2 30 THR HG22 H 13.531 -1.075 -16.011 1.00 . B B . 30 THR HG22 1 1
17 13154 2 2 30 THR HG23 H 14.274 -2.580 -16.633 1.00 . B B . 30 THR HG23 1 1
17 13155 2 2 30 THR N N 11.326 -0.557 -18.549 1.00 . B B . 30 THR N 1 1
17 13156 2 2 30 THR O O 11.241 -3.603 -19.548 1.00 . B B . 30 THR O 1 1
17 13157 2 2 30 THR OXT O 12.870 -2.496 -20.542 1.00 . B B . 30 THR OXT 1 1
17 13158 2 2 30 THR OG1 O 11.021 -1.886 -16.314 1.00 . B B . 30 THR OG1 1 1
18 13159 1 1 1 GLY C C 2.180 -0.841 -1.427 1.00 . A A . 1 GLY C 1 1
18 13160 1 1 1 GLY CA C 3.184 -0.306 -0.408 1.00 . A A . 1 GLY CA 1 1
18 13161 1 1 1 GLY H1 H 2.799 -1.473 1.278 1.00 . A A . 1 GLY H1 1 1
18 13162 1 1 1 GLY H2 H 3.473 -0.039 1.646 1.00 . A A . 1 GLY H2 1 1
18 13163 1 1 1 GLY HA2 H 3.302 0.760 -0.624 1.00 . A A . 1 GLY HA2 1 1
18 13164 1 1 1 GLY HA3 H 4.145 -0.801 -0.595 1.00 . A A . 1 GLY HA3 1 1
18 13165 1 1 1 GLY N N 2.799 -0.482 1.016 1.00 . A A . 1 GLY N 1 1
18 13166 1 1 1 GLY O O 1.320 -1.653 -1.150 1.00 . A A . 1 GLY O 1 1
18 13167 1 1 2 ILE C C 1.332 -2.286 -3.943 1.00 . A A . 2 ILE C 1 1
18 13168 1 1 2 ILE CA C 1.358 -0.751 -3.744 1.00 . A A . 2 ILE CA 1 1
18 13169 1 1 2 ILE CB C 1.699 0.005 -5.087 1.00 . A A . 2 ILE CB 1 1
18 13170 1 1 2 ILE CD1 C -0.692 0.342 -5.932 1.00 . A A . 2 ILE CD1 1 1
18 13171 1 1 2 ILE CG1 C 0.657 -0.287 -6.175 1.00 . A A . 2 ILE CG1 1 1
18 13172 1 1 2 ILE CG2 C 3.120 -0.362 -5.606 1.00 . A A . 2 ILE CG2 1 1
18 13173 1 1 2 ILE H H 3.014 0.308 -2.880 1.00 . A A . 2 ILE H 1 1
18 13174 1 1 2 ILE HA H 0.357 -0.453 -3.434 1.00 . A A . 2 ILE HA 1 1
18 13175 1 1 2 ILE HB H 1.690 1.078 -4.880 1.00 . A A . 2 ILE HB 1 1
18 13176 1 1 2 ILE HD11 H -0.584 1.421 -5.918 1.00 . A A . 2 ILE HD11 1 1
18 13177 1 1 2 ILE HD12 H -1.366 0.064 -6.746 1.00 . A A . 2 ILE HD12 1 1
18 13178 1 1 2 ILE HD13 H -1.109 -0.004 -4.989 1.00 . A A . 2 ILE HD13 1 1
18 13179 1 1 2 ILE HG12 H 1.027 0.083 -7.123 1.00 . A A . 2 ILE HG12 1 1
18 13180 1 1 2 ILE HG13 H 0.526 -1.369 -6.273 1.00 . A A . 2 ILE HG13 1 1
18 13181 1 1 2 ILE HG21 H 3.862 -0.178 -4.844 1.00 . A A . 2 ILE HG21 1 1
18 13182 1 1 2 ILE HG22 H 3.157 -1.412 -5.907 1.00 . A A . 2 ILE HG22 1 1
18 13183 1 1 2 ILE HG23 H 3.353 0.259 -6.479 1.00 . A A . 2 ILE HG23 1 1
18 13184 1 1 2 ILE N N 2.295 -0.371 -2.678 1.00 . A A . 2 ILE N 1 1
18 13185 1 1 2 ILE O O 0.291 -2.863 -4.192 1.00 . A A . 2 ILE O 1 1
18 13186 1 1 3 VAL C C 1.759 -5.088 -2.806 1.00 . A A . 3 VAL C 1 1
18 13187 1 1 3 VAL CA C 2.551 -4.381 -3.907 1.00 . A A . 3 VAL CA 1 1
18 13188 1 1 3 VAL CB C 4.044 -4.832 -3.879 1.00 . A A . 3 VAL CB 1 1
18 13189 1 1 3 VAL CG1 C 4.183 -6.355 -3.757 1.00 . A A . 3 VAL CG1 1 1
18 13190 1 1 3 VAL CG2 C 4.745 -4.374 -5.157 1.00 . A A . 3 VAL CG2 1 1
18 13191 1 1 3 VAL H H 3.315 -2.426 -3.548 1.00 . A A . 3 VAL H 1 1
18 13192 1 1 3 VAL HA H 2.120 -4.667 -4.869 1.00 . A A . 3 VAL HA 1 1
18 13193 1 1 3 VAL HB H 4.534 -4.362 -3.022 1.00 . A A . 3 VAL HB 1 1
18 13194 1 1 3 VAL HG11 H 3.609 -6.856 -4.539 1.00 . A A . 3 VAL HG11 1 1
18 13195 1 1 3 VAL HG12 H 5.238 -6.626 -3.861 1.00 . A A . 3 VAL HG12 1 1
18 13196 1 1 3 VAL HG13 H 3.833 -6.678 -2.786 1.00 . A A . 3 VAL HG13 1 1
18 13197 1 1 3 VAL HG21 H 5.796 -4.660 -5.117 1.00 . A A . 3 VAL HG21 1 1
18 13198 1 1 3 VAL HG22 H 4.278 -4.844 -6.026 1.00 . A A . 3 VAL HG22 1 1
18 13199 1 1 3 VAL HG23 H 4.676 -3.289 -5.249 1.00 . A A . 3 VAL HG23 1 1
18 13200 1 1 3 VAL N N 2.477 -2.937 -3.762 1.00 . A A . 3 VAL N 1 1
18 13201 1 1 3 VAL O O 1.013 -6.021 -3.085 1.00 . A A . 3 VAL O 1 1
18 13202 1 1 4 GLU C C -0.379 -5.034 -0.592 1.00 . A A . 4 GLU C 1 1
18 13203 1 1 4 GLU CA C 1.125 -5.294 -0.481 1.00 . A A . 4 GLU CA 1 1
18 13204 1 1 4 GLU CB C 1.631 -4.798 0.871 1.00 . A A . 4 GLU CB 1 1
18 13205 1 1 4 GLU CD C 3.554 -4.709 2.485 1.00 . A A . 4 GLU CD 1 1
18 13206 1 1 4 GLU CG C 3.057 -5.251 1.179 1.00 . A A . 4 GLU CG 1 1
18 13207 1 1 4 GLU H H 2.451 -3.855 -1.356 1.00 . A A . 4 GLU H 1 1
18 13208 1 1 4 GLU HA H 1.296 -6.372 -0.538 1.00 . A A . 4 GLU HA 1 1
18 13209 1 1 4 GLU HB2 H 1.593 -3.709 0.868 1.00 . A A . 4 GLU HB2 1 1
18 13210 1 1 4 GLU HB3 H 0.963 -5.172 1.656 1.00 . A A . 4 GLU HB3 1 1
18 13211 1 1 4 GLU HE2 H 4.100 -5.234 4.187 1.00 . A A . 4 GLU HE2 1 1
18 13212 1 1 4 GLU HG2 H 3.085 -6.333 1.211 1.00 . A A . 4 GLU HG2 1 1
18 13213 1 1 4 GLU HG3 H 3.735 -4.906 0.386 1.00 . A A . 4 GLU HG3 1 1
18 13214 1 1 4 GLU N N 1.864 -4.643 -1.568 1.00 . A A . 4 GLU N 1 1
18 13215 1 1 4 GLU O O -1.191 -5.833 -0.159 1.00 . A A . 4 GLU O 1 1
18 13216 1 1 4 GLU OE1 O 3.661 -3.539 2.716 1.00 . A A . 4 GLU OE1 1 1
18 13217 1 1 4 GLU OE2 O 3.859 -5.622 3.345 1.00 . A A . 4 GLU OE2 1 1
18 13218 1 1 5 GLN C C -2.825 -4.151 -2.519 1.00 . A A . 5 GLN C 1 1
18 13219 1 1 5 GLN CA C -2.145 -3.555 -1.286 1.00 . A A . 5 GLN CA 1 1
18 13220 1 1 5 GLN CB C -2.273 -2.033 -1.302 1.00 . A A . 5 GLN CB 1 1
18 13221 1 1 5 GLN CD C -1.824 -1.834 1.190 1.00 . A A . 5 GLN CD 1 1
18 13222 1 1 5 GLN CG C -2.723 -1.445 0.038 1.00 . A A . 5 GLN CG 1 1
18 13223 1 1 5 GLN H H -0.034 -3.281 -1.502 1.00 . A A . 5 GLN H 1 1
18 13224 1 1 5 GLN HA H -2.672 -3.922 -0.399 1.00 . A A . 5 GLN HA 1 1
18 13225 1 1 5 GLN HB2 H -1.301 -1.602 -1.583 1.00 . A A . 5 GLN HB2 1 1
18 13226 1 1 5 GLN HB3 H -3.005 -1.749 -2.063 1.00 . A A . 5 GLN HB3 1 1
18 13227 1 1 5 GLN HE21 H -0.294 -0.801 0.423 1.00 . A A . 5 GLN HE21 1 1
18 13228 1 1 5 GLN HE22 H 0.005 -1.587 1.943 1.00 . A A . 5 GLN HE22 1 1
18 13229 1 1 5 GLN HG2 H -2.744 -0.347 -0.040 1.00 . A A . 5 GLN HG2 1 1
18 13230 1 1 5 GLN HG3 H -3.728 -1.789 0.249 1.00 . A A . 5 GLN HG3 1 1
18 13231 1 1 5 GLN N N -0.744 -3.918 -1.177 1.00 . A A . 5 GLN N 1 1
18 13232 1 1 5 GLN NE2 N -0.605 -1.370 1.180 1.00 . A A . 5 GLN NE2 1 1
18 13233 1 1 5 GLN O O -4.010 -4.470 -2.477 1.00 . A A . 5 GLN O 1 1
18 13234 1 1 5 GLN OE1 O -2.242 -2.538 2.084 1.00 . A A . 5 GLN OE1 1 1
18 13235 1 1 6 CYS C C -2.283 -6.241 -5.226 1.00 . A A . 6 CYS C 1 1
18 13236 1 1 6 CYS CA C -2.681 -4.812 -4.859 1.00 . A A . 6 CYS CA 1 1
18 13237 1 1 6 CYS CB C -2.322 -3.904 -6.036 1.00 . A A . 6 CYS CB 1 1
18 13238 1 1 6 CYS H H -1.131 -3.990 -3.635 1.00 . A A . 6 CYS H 1 1
18 13239 1 1 6 CYS HA H -3.767 -4.811 -4.759 1.00 . A A . 6 CYS HA 1 1
18 13240 1 1 6 CYS HB2 H -1.262 -3.694 -6.013 1.00 . A A . 6 CYS HB2 1 1
18 13241 1 1 6 CYS HB3 H -2.547 -4.443 -6.959 1.00 . A A . 6 CYS HB3 1 1
18 13242 1 1 6 CYS N N -2.095 -4.292 -3.619 1.00 . A A . 6 CYS N 1 1
18 13243 1 1 6 CYS O O -3.091 -6.970 -5.783 1.00 . A A . 6 CYS O 1 1
18 13244 1 1 6 CYS SG S -3.234 -2.334 -6.053 1.00 . A A . 6 CYS SG 1 1
18 13245 1 1 7 CYS C C -1.169 -8.933 -4.181 1.00 . A A . 7 CYS C 1 1
18 13246 1 1 7 CYS CA C -0.663 -8.014 -5.275 1.00 . A A . 7 CYS CA 1 1
18 13247 1 1 7 CYS CB C 0.867 -8.141 -5.399 1.00 . A A . 7 CYS CB 1 1
18 13248 1 1 7 CYS H H -0.405 -6.043 -4.480 1.00 . A A . 7 CYS H 1 1
18 13249 1 1 7 CYS HA H -1.119 -8.308 -6.220 1.00 . A A . 7 CYS HA 1 1
18 13250 1 1 7 CYS HB2 H 1.300 -7.958 -4.430 1.00 . A A . 7 CYS HB2 1 1
18 13251 1 1 7 CYS HB3 H 1.107 -9.162 -5.691 1.00 . A A . 7 CYS HB3 1 1
18 13252 1 1 7 CYS N N -1.062 -6.651 -4.953 1.00 . A A . 7 CYS N 1 1
18 13253 1 1 7 CYS O O -1.869 -9.901 -4.441 1.00 . A A . 7 CYS O 1 1
18 13254 1 1 7 CYS SG S 1.647 -7.004 -6.589 1.00 . A A . 7 CYS SG 1 1
18 13255 1 1 8 THR C C -2.704 -9.362 -1.467 1.00 . A A . 8 THR C 1 1
18 13256 1 1 8 THR CA C -1.200 -9.422 -1.789 1.00 . A A . 8 THR CA 1 1
18 13257 1 1 8 THR CB C -0.383 -8.962 -0.547 1.00 . A A . 8 THR CB 1 1
18 13258 1 1 8 THR CG2 C -0.640 -9.844 0.669 1.00 . A A . 8 THR CG2 1 1
18 13259 1 1 8 THR H H -0.262 -7.771 -2.778 1.00 . A A . 8 THR H 1 1
18 13260 1 1 8 THR HA H -0.936 -10.463 -2.008 1.00 . A A . 8 THR HA 1 1
18 13261 1 1 8 THR HB H -0.632 -7.937 -0.326 1.00 . A A . 8 THR HB 1 1
18 13262 1 1 8 THR HG1 H 1.358 -9.849 -0.499 1.00 . A A . 8 THR HG1 1 1
18 13263 1 1 8 THR HG21 H -1.681 -9.749 0.975 1.00 . A A . 8 THR HG21 1 1
18 13264 1 1 8 THR HG22 H -0.004 -9.528 1.492 1.00 . A A . 8 THR HG22 1 1
18 13265 1 1 8 THR HG23 H -0.425 -10.890 0.427 1.00 . A A . 8 THR HG23 1 1
18 13266 1 1 8 THR N N -0.831 -8.597 -2.940 1.00 . A A . 8 THR N 1 1
18 13267 1 1 8 THR O O -3.336 -10.403 -1.275 1.00 . A A . 8 THR O 1 1
18 13268 1 1 8 THR OG1 O 1.014 -9.023 -0.853 1.00 . A A . 8 THR OG1 1 1
18 13269 1 1 9 SER C C -5.442 -7.459 -2.389 1.00 . A A . 9 SER C 1 1
18 13270 1 1 9 SER CA C -4.721 -8.004 -1.163 1.00 . A A . 9 SER CA 1 1
18 13271 1 1 9 SER CB C -4.938 -7.072 0.053 1.00 . A A . 9 SER CB 1 1
18 13272 1 1 9 SER H H -2.739 -7.335 -1.613 1.00 . A A . 9 SER H 1 1
18 13273 1 1 9 SER HA H -5.156 -8.973 -0.922 1.00 . A A . 9 SER HA 1 1
18 13274 1 1 9 SER HB2 H -6.001 -6.918 0.198 1.00 . A A . 9 SER HB2 1 1
18 13275 1 1 9 SER HB3 H -4.530 -7.550 0.940 1.00 . A A . 9 SER HB3 1 1
18 13276 1 1 9 SER HG H -4.563 -5.441 -0.970 1.00 . A A . 9 SER HG 1 1
18 13277 1 1 9 SER N N -3.284 -8.168 -1.439 1.00 . A A . 9 SER N 1 1
18 13278 1 1 9 SER O O -4.846 -7.321 -3.444 1.00 . A A . 9 SER O 1 1
18 13279 1 1 9 SER OG O -4.294 -5.828 -0.126 1.00 . A A . 9 SER OG 1 1
18 13280 1 1 10 ILE C C -7.512 -5.187 -3.297 1.00 . A A . 10 ILE C 1 1
18 13281 1 1 10 ILE CA C -7.538 -6.707 -3.373 1.00 . A A . 10 ILE CA 1 1
18 13282 1 1 10 ILE CB C -9.021 -7.194 -3.248 1.00 . A A . 10 ILE CB 1 1
18 13283 1 1 10 ILE CD1 C -8.827 -9.340 -4.709 1.00 . A A . 10 ILE CD1 1 1
18 13284 1 1 10 ILE CG1 C -9.126 -8.734 -3.332 1.00 . A A . 10 ILE CG1 1 1
18 13285 1 1 10 ILE CG2 C -9.896 -6.547 -4.335 1.00 . A A . 10 ILE CG2 1 1
18 13286 1 1 10 ILE H H -7.183 -7.336 -1.372 1.00 . A A . 10 ILE H 1 1
18 13287 1 1 10 ILE HA H -7.121 -7.028 -4.329 1.00 . A A . 10 ILE HA 1 1
18 13288 1 1 10 ILE HB H -9.391 -6.893 -2.268 1.00 . A A . 10 ILE HB 1 1
18 13289 1 1 10 ILE HD11 H -7.811 -9.055 -5.022 1.00 . A A . 10 ILE HD11 1 1
18 13290 1 1 10 ILE HD12 H -8.898 -10.416 -4.649 1.00 . A A . 10 ILE HD12 1 1
18 13291 1 1 10 ILE HD13 H -9.549 -8.988 -5.442 1.00 . A A . 10 ILE HD13 1 1
18 13292 1 1 10 ILE HG12 H -8.453 -9.176 -2.603 1.00 . A A . 10 ILE HG12 1 1
18 13293 1 1 10 ILE HG13 H -10.154 -9.017 -3.060 1.00 . A A . 10 ILE HG13 1 1
18 13294 1 1 10 ILE HG21 H -10.022 -5.490 -4.126 1.00 . A A . 10 ILE HG21 1 1
18 13295 1 1 10 ILE HG22 H -9.431 -6.671 -5.313 1.00 . A A . 10 ILE HG22 1 1
18 13296 1 1 10 ILE HG23 H -10.883 -7.024 -4.347 1.00 . A A . 10 ILE HG23 1 1
18 13297 1 1 10 ILE N N -6.733 -7.210 -2.259 1.00 . A A . 10 ILE N 1 1
18 13298 1 1 10 ILE O O -7.768 -4.622 -2.235 1.00 . A A . 10 ILE O 1 1
18 13299 1 1 11 CYS C C -8.252 -2.639 -5.623 1.00 . A A . 11 CYS C 1 1
18 13300 1 1 11 CYS CA C -7.329 -3.055 -4.482 1.00 . A A . 11 CYS CA 1 1
18 13301 1 1 11 CYS CB C -5.925 -2.472 -4.683 1.00 . A A . 11 CYS CB 1 1
18 13302 1 1 11 CYS H H -7.084 -5.018 -5.281 1.00 . A A . 11 CYS H 1 1
18 13303 1 1 11 CYS HA H -7.740 -2.659 -3.554 1.00 . A A . 11 CYS HA 1 1
18 13304 1 1 11 CYS HB2 H -5.980 -1.404 -4.619 1.00 . A A . 11 CYS HB2 1 1
18 13305 1 1 11 CYS HB3 H -5.285 -2.831 -3.885 1.00 . A A . 11 CYS HB3 1 1
18 13306 1 1 11 CYS N N -7.281 -4.517 -4.425 1.00 . A A . 11 CYS N 1 1
18 13307 1 1 11 CYS O O -8.485 -3.406 -6.559 1.00 . A A . 11 CYS O 1 1
18 13308 1 1 11 CYS SG S -5.173 -2.919 -6.280 1.00 . A A . 11 CYS SG 1 1
18 13309 1 1 12 SER C C -9.233 0.403 -7.044 1.00 . A A . 12 SER C 1 1
18 13310 1 1 12 SER CA C -9.762 -0.897 -6.466 1.00 . A A . 12 SER CA 1 1
18 13311 1 1 12 SER CB C -11.079 -0.608 -5.750 1.00 . A A . 12 SER CB 1 1
18 13312 1 1 12 SER H H -8.538 -0.850 -4.728 1.00 . A A . 12 SER H 1 1
18 13313 1 1 12 SER HA H -9.936 -1.619 -7.269 1.00 . A A . 12 SER HA 1 1
18 13314 1 1 12 SER HB2 H -10.938 0.200 -5.043 1.00 . A A . 12 SER HB2 1 1
18 13315 1 1 12 SER HB3 H -11.844 -0.300 -6.478 1.00 . A A . 12 SER HB3 1 1
18 13316 1 1 12 SER HG H -12.404 -1.589 -4.695 1.00 . A A . 12 SER HG 1 1
18 13317 1 1 12 SER N N -8.795 -1.429 -5.502 1.00 . A A . 12 SER N 1 1
18 13318 1 1 12 SER O O -8.338 1.010 -6.468 1.00 . A A . 12 SER O 1 1
18 13319 1 1 12 SER OG O -11.527 -1.762 -5.059 1.00 . A A . 12 SER OG 1 1
18 13320 1 1 13 LEU C C -9.354 3.312 -7.856 1.00 . A A . 13 LEU C 1 1
18 13321 1 1 13 LEU CA C -9.381 2.108 -8.817 1.00 . A A . 13 LEU CA 1 1
18 13322 1 1 13 LEU CB C -10.267 2.409 -10.031 1.00 . A A . 13 LEU CB 1 1
18 13323 1 1 13 LEU CD1 C -11.879 4.350 -9.961 1.00 . A A . 13 LEU CD1 1 1
18 13324 1 1 13 LEU CD2 C -12.626 2.131 -10.723 1.00 . A A . 13 LEU CD2 1 1
18 13325 1 1 13 LEU CG C -11.717 2.854 -9.780 1.00 . A A . 13 LEU CG 1 1
18 13326 1 1 13 LEU H H -10.575 0.337 -8.572 1.00 . A A . 13 LEU H 1 1
18 13327 1 1 13 LEU HA H -8.382 1.941 -9.183 1.00 . A A . 13 LEU HA 1 1
18 13328 1 1 13 LEU HB2 H -9.783 3.191 -10.600 1.00 . A A . 13 LEU HB2 1 1
18 13329 1 1 13 LEU HB3 H -10.291 1.513 -10.652 1.00 . A A . 13 LEU HB3 1 1
18 13330 1 1 13 LEU HD11 H -11.187 4.888 -9.309 1.00 . A A . 13 LEU HD11 1 1
18 13331 1 1 13 LEU HD12 H -12.903 4.645 -9.714 1.00 . A A . 13 LEU HD12 1 1
18 13332 1 1 13 LEU HD13 H -11.673 4.622 -10.989 1.00 . A A . 13 LEU HD13 1 1
18 13333 1 1 13 LEU HD21 H -12.523 1.054 -10.573 1.00 . A A . 13 LEU HD21 1 1
18 13334 1 1 13 LEU HD22 H -12.361 2.379 -11.743 1.00 . A A . 13 LEU HD22 1 1
18 13335 1 1 13 LEU HD23 H -13.662 2.426 -10.529 1.00 . A A . 13 LEU HD23 1 1
18 13336 1 1 13 LEU HG H -11.988 2.599 -8.765 1.00 . A A . 13 LEU HG 1 1
18 13337 1 1 13 LEU N N -9.823 0.866 -8.148 1.00 . A A . 13 LEU N 1 1
18 13338 1 1 13 LEU O O -8.459 4.171 -7.918 1.00 . A A . 13 LEU O 1 1
18 13339 1 1 14 TYR C C -9.149 4.505 -5.082 1.00 . A A . 14 TYR C 1 1
18 13340 1 1 14 TYR CA C -10.419 4.385 -5.925 1.00 . A A . 14 TYR CA 1 1
18 13341 1 1 14 TYR CB C -11.611 4.060 -5.028 1.00 . A A . 14 TYR CB 1 1
18 13342 1 1 14 TYR CD1 C -12.914 6.165 -4.495 1.00 . A A . 14 TYR CD1 1 1
18 13343 1 1 14 TYR CD2 C -11.487 5.228 -2.783 1.00 . A A . 14 TYR CD2 1 1
18 13344 1 1 14 TYR CE1 C -13.297 7.207 -3.610 1.00 . A A . 14 TYR CE1 1 1
18 13345 1 1 14 TYR CE2 C -11.867 6.264 -1.898 1.00 . A A . 14 TYR CE2 1 1
18 13346 1 1 14 TYR CG C -12.004 5.173 -4.089 1.00 . A A . 14 TYR CG 1 1
18 13347 1 1 14 TYR CZ C -12.772 7.237 -2.320 1.00 . A A . 14 TYR CZ 1 1
18 13348 1 1 14 TYR H H -10.982 2.584 -6.928 1.00 . A A . 14 TYR H 1 1
18 13349 1 1 14 TYR HA H -10.602 5.327 -6.430 1.00 . A A . 14 TYR HA 1 1
18 13350 1 1 14 TYR HB2 H -12.475 3.815 -5.664 1.00 . A A . 14 TYR HB2 1 1
18 13351 1 1 14 TYR HB3 H -11.361 3.187 -4.445 1.00 . A A . 14 TYR HB3 1 1
18 13352 1 1 14 TYR HD1 H -13.329 6.138 -5.496 1.00 . A A . 14 TYR HD1 1 1
18 13353 1 1 14 TYR HD2 H -10.797 4.471 -2.445 1.00 . A A . 14 TYR HD2 1 1
18 13354 1 1 14 TYR HE1 H -13.993 7.963 -3.932 1.00 . A A . 14 TYR HE1 1 1
18 13355 1 1 14 TYR HE2 H -11.470 6.307 -0.894 1.00 . A A . 14 TYR HE2 1 1
18 13356 1 1 14 TYR HH H -13.679 8.904 -1.897 1.00 . A A . 14 TYR HH 1 1
18 13357 1 1 14 TYR N N -10.297 3.329 -6.931 1.00 . A A . 14 TYR N 1 1
18 13358 1 1 14 TYR O O -8.697 5.594 -4.769 1.00 . A A . 14 TYR O 1 1
18 13359 1 1 14 TYR OH O -13.134 8.246 -1.464 1.00 . A A . 14 TYR OH 1 1
18 13360 1 1 15 GLN C C -6.127 3.642 -4.961 1.00 . A A . 15 GLN C 1 1
18 13361 1 1 15 GLN CA C -7.293 3.380 -4.022 1.00 . A A . 15 GLN CA 1 1
18 13362 1 1 15 GLN CB C -7.084 2.060 -3.292 1.00 . A A . 15 GLN CB 1 1
18 13363 1 1 15 GLN CD C -6.733 3.138 -1.028 1.00 . A A . 15 GLN CD 1 1
18 13364 1 1 15 GLN CG C -7.508 2.108 -1.830 1.00 . A A . 15 GLN CG 1 1
18 13365 1 1 15 GLN H H -8.923 2.487 -5.073 1.00 . A A . 15 GLN H 1 1
18 13366 1 1 15 GLN HA H -7.329 4.174 -3.290 1.00 . A A . 15 GLN HA 1 1
18 13367 1 1 15 GLN HB2 H -7.654 1.286 -3.799 1.00 . A A . 15 GLN HB2 1 1
18 13368 1 1 15 GLN HB3 H -6.029 1.792 -3.351 1.00 . A A . 15 GLN HB3 1 1
18 13369 1 1 15 GLN HE21 H -8.406 3.688 -0.036 1.00 . A A . 15 GLN HE21 1 1
18 13370 1 1 15 GLN HE22 H -6.934 4.560 0.368 1.00 . A A . 15 GLN HE22 1 1
18 13371 1 1 15 GLN HG2 H -8.568 2.352 -1.766 1.00 . A A . 15 GLN HG2 1 1
18 13372 1 1 15 GLN HG3 H -7.336 1.125 -1.375 1.00 . A A . 15 GLN HG3 1 1
18 13373 1 1 15 GLN N N -8.546 3.371 -4.760 1.00 . A A . 15 GLN N 1 1
18 13374 1 1 15 GLN NE2 N -7.419 3.848 -0.165 1.00 . A A . 15 GLN NE2 1 1
18 13375 1 1 15 GLN O O -5.230 4.403 -4.622 1.00 . A A . 15 GLN O 1 1
18 13376 1 1 15 GLN OE1 O -5.553 3.314 -1.213 1.00 . A A . 15 GLN OE1 1 1
18 13377 1 1 16 LEU C C -4.797 4.724 -7.417 1.00 . A A . 16 LEU C 1 1
18 13378 1 1 16 LEU CA C -5.110 3.249 -7.172 1.00 . A A . 16 LEU CA 1 1
18 13379 1 1 16 LEU CB C -5.532 2.625 -8.504 1.00 . A A . 16 LEU CB 1 1
18 13380 1 1 16 LEU CD1 C -3.510 1.302 -9.193 1.00 . A A . 16 LEU CD1 1 1
18 13381 1 1 16 LEU CD2 C -5.262 0.189 -7.862 1.00 . A A . 16 LEU CD2 1 1
18 13382 1 1 16 LEU CG C -4.987 1.245 -8.911 1.00 . A A . 16 LEU CG 1 1
18 13383 1 1 16 LEU H H -6.966 2.483 -6.405 1.00 . A A . 16 LEU H 1 1
18 13384 1 1 16 LEU HA H -4.203 2.764 -6.826 1.00 . A A . 16 LEU HA 1 1
18 13385 1 1 16 LEU HB2 H -6.600 2.558 -8.490 1.00 . A A . 16 LEU HB2 1 1
18 13386 1 1 16 LEU HB3 H -5.251 3.334 -9.297 1.00 . A A . 16 LEU HB3 1 1
18 13387 1 1 16 LEU HD11 H -3.161 0.324 -9.508 1.00 . A A . 16 LEU HD11 1 1
18 13388 1 1 16 LEU HD12 H -2.968 1.614 -8.293 1.00 . A A . 16 LEU HD12 1 1
18 13389 1 1 16 LEU HD13 H -3.331 2.022 -9.988 1.00 . A A . 16 LEU HD13 1 1
18 13390 1 1 16 LEU HD21 H -4.672 0.387 -6.962 1.00 . A A . 16 LEU HD21 1 1
18 13391 1 1 16 LEU HD22 H -5.014 -0.792 -8.257 1.00 . A A . 16 LEU HD22 1 1
18 13392 1 1 16 LEU HD23 H -6.311 0.211 -7.612 1.00 . A A . 16 LEU HD23 1 1
18 13393 1 1 16 LEU HG H -5.486 0.941 -9.826 1.00 . A A . 16 LEU HG 1 1
18 13394 1 1 16 LEU N N -6.172 3.071 -6.159 1.00 . A A . 16 LEU N 1 1
18 13395 1 1 16 LEU O O -3.639 5.107 -7.548 1.00 . A A . 16 LEU O 1 1
18 13396 1 1 17 GLU C C -4.702 7.669 -6.591 1.00 . A A . 17 GLU C 1 1
18 13397 1 1 17 GLU CA C -5.621 7.006 -7.635 1.00 . A A . 17 GLU CA 1 1
18 13398 1 1 17 GLU CB C -6.957 7.722 -7.613 1.00 . A A . 17 GLU CB 1 1
18 13399 1 1 17 GLU CD C -9.129 8.159 -8.795 1.00 . A A . 17 GLU CD 1 1
18 13400 1 1 17 GLU CG C -7.811 7.447 -8.838 1.00 . A A . 17 GLU CG 1 1
18 13401 1 1 17 GLU H H -6.769 5.206 -7.329 1.00 . A A . 17 GLU H 1 1
18 13402 1 1 17 GLU HA H -5.167 7.164 -8.618 1.00 . A A . 17 GLU HA 1 1
18 13403 1 1 17 GLU HB2 H -7.513 7.416 -6.719 1.00 . A A . 17 GLU HB2 1 1
18 13404 1 1 17 GLU HB3 H -6.779 8.794 -7.553 1.00 . A A . 17 GLU HB3 1 1
18 13405 1 1 17 GLU HE2 H -9.887 9.865 -8.880 1.00 . A A . 17 GLU HE2 1 1
18 13406 1 1 17 GLU HG2 H -7.257 7.765 -9.722 1.00 . A A . 17 GLU HG2 1 1
18 13407 1 1 17 GLU HG3 H -8.001 6.376 -8.920 1.00 . A A . 17 GLU HG3 1 1
18 13408 1 1 17 GLU N N -5.823 5.567 -7.439 1.00 . A A . 17 GLU N 1 1
18 13409 1 1 17 GLU O O -3.964 8.604 -6.915 1.00 . A A . 17 GLU O 1 1
18 13410 1 1 17 GLU OE1 O -10.183 7.595 -8.677 1.00 . A A . 17 GLU OE1 1 1
18 13411 1 1 17 GLU OE2 O -9.029 9.436 -8.914 1.00 . A A . 17 GLU OE2 1 1
18 13412 1 1 18 ASN C C -2.355 7.508 -4.616 1.00 . A A . 18 ASN C 1 1
18 13413 1 1 18 ASN CA C -3.838 7.741 -4.320 1.00 . A A . 18 ASN CA 1 1
18 13414 1 1 18 ASN CB C -4.164 7.127 -2.956 1.00 . A A . 18 ASN CB 1 1
18 13415 1 1 18 ASN CG C -5.544 7.462 -2.487 1.00 . A A . 18 ASN CG 1 1
18 13416 1 1 18 ASN H H -5.262 6.348 -5.139 1.00 . A A . 18 ASN H 1 1
18 13417 1 1 18 ASN HA H -4.016 8.821 -4.272 1.00 . A A . 18 ASN HA 1 1
18 13418 1 1 18 ASN HB2 H -4.070 6.041 -3.026 1.00 . A A . 18 ASN HB2 1 1
18 13419 1 1 18 ASN HB3 H -3.450 7.496 -2.227 1.00 . A A . 18 ASN HB3 1 1
18 13420 1 1 18 ASN HD21 H -6.107 5.566 -2.764 1.00 . A A . 18 ASN HD21 1 1
18 13421 1 1 18 ASN HD22 H -7.347 6.665 -2.200 1.00 . A A . 18 ASN HD22 1 1
18 13422 1 1 18 ASN N N -4.687 7.161 -5.366 1.00 . A A . 18 ASN N 1 1
18 13423 1 1 18 ASN ND2 N -6.396 6.486 -2.476 1.00 . A A . 18 ASN ND2 1 1
18 13424 1 1 18 ASN O O -1.482 8.194 -4.100 1.00 . A A . 18 ASN O 1 1
18 13425 1 1 18 ASN OD1 O -5.839 8.592 -2.151 1.00 . A A . 18 ASN OD1 1 1
18 13426 1 1 19 TYR C C -0.267 7.010 -7.042 1.00 . A A . 19 TYR C 1 1
18 13427 1 1 19 TYR CA C -0.696 6.204 -5.830 1.00 . A A . 19 TYR CA 1 1
18 13428 1 1 19 TYR CB C -0.592 4.716 -6.150 1.00 . A A . 19 TYR CB 1 1
18 13429 1 1 19 TYR CD1 C -0.011 3.504 -3.983 1.00 . A A . 19 TYR CD1 1 1
18 13430 1 1 19 TYR CD2 C -2.264 3.333 -4.838 1.00 . A A . 19 TYR CD2 1 1
18 13431 1 1 19 TYR CE1 C -0.374 2.669 -2.887 1.00 . A A . 19 TYR CE1 1 1
18 13432 1 1 19 TYR CE2 C -2.629 2.501 -3.763 1.00 . A A . 19 TYR CE2 1 1
18 13433 1 1 19 TYR CG C -0.958 3.836 -4.971 1.00 . A A . 19 TYR CG 1 1
18 13434 1 1 19 TYR CZ C -1.675 2.175 -2.794 1.00 . A A . 19 TYR CZ 1 1
18 13435 1 1 19 TYR H H -2.817 5.989 -5.889 1.00 . A A . 19 TYR H 1 1
18 13436 1 1 19 TYR HA H -0.034 6.434 -5.001 1.00 . A A . 19 TYR HA 1 1
18 13437 1 1 19 TYR HB2 H -1.265 4.492 -6.984 1.00 . A A . 19 TYR HB2 1 1
18 13438 1 1 19 TYR HB3 H 0.433 4.494 -6.452 1.00 . A A . 19 TYR HB3 1 1
18 13439 1 1 19 TYR HD1 H 0.997 3.884 -4.055 1.00 . A A . 19 TYR HD1 1 1
18 13440 1 1 19 TYR HD2 H -2.992 3.593 -5.581 1.00 . A A . 19 TYR HD2 1 1
18 13441 1 1 19 TYR HE1 H 0.347 2.420 -2.128 1.00 . A A . 19 TYR HE1 1 1
18 13442 1 1 19 TYR HE2 H -3.648 2.116 -3.699 1.00 . A A . 19 TYR HE2 1 1
18 13443 1 1 19 TYR HH H -1.330 1.364 -1.056 1.00 . A A . 19 TYR HH 1 1
18 13444 1 1 19 TYR N N -2.072 6.536 -5.463 1.00 . A A . 19 TYR N 1 1
18 13445 1 1 19 TYR O O 0.789 6.776 -7.613 1.00 . A A . 19 TYR O 1 1
18 13446 1 1 19 TYR OH O -2.013 1.374 -1.735 1.00 . A A . 19 TYR OH 1 1
18 13447 1 1 20 CYS C C -0.872 10.234 -8.395 1.00 . A A . 20 CYS C 1 1
18 13448 1 1 20 CYS CA C -0.869 8.720 -8.663 1.00 . A A . 20 CYS CA 1 1
18 13449 1 1 20 CYS CB C -1.953 8.417 -9.684 1.00 . A A . 20 CYS CB 1 1
18 13450 1 1 20 CYS H H -1.992 8.081 -6.964 1.00 . A A . 20 CYS H 1 1
18 13451 1 1 20 CYS HA H 0.114 8.451 -9.091 1.00 . A A . 20 CYS HA 1 1
18 13452 1 1 20 CYS HB2 H -1.815 7.402 -10.050 1.00 . A A . 20 CYS HB2 1 1
18 13453 1 1 20 CYS HB3 H -2.926 8.474 -9.192 1.00 . A A . 20 CYS HB3 1 1
18 13454 1 1 20 CYS N N -1.121 7.928 -7.467 1.00 . A A . 20 CYS N 1 1
18 13455 1 1 20 CYS O O -0.008 10.970 -8.881 1.00 . A A . 20 CYS O 1 1
18 13456 1 1 20 CYS SG S -1.954 9.564 -11.094 1.00 . A A . 20 CYS SG 1 1
18 13457 1 1 21 ASN C C -2.522 12.937 -8.664 1.00 . A A . 21 ASN C 1 1
18 13458 1 1 21 ASN CA C -2.131 12.160 -7.384 1.00 . A A . 21 ASN CA 1 1
18 13459 1 1 21 ASN CB C -0.963 12.867 -6.629 1.00 . A A . 21 ASN CB 1 1
18 13460 1 1 21 ASN CG C -1.258 14.331 -6.465 1.00 . A A . 21 ASN CG 1 1
18 13461 1 1 21 ASN H H -2.563 10.047 -7.284 1.00 . A A . 21 ASN H 1 1
18 13462 1 1 21 ASN HXT H -0.919 12.263 -9.351 1.00 . A A . 21 ASN HXT 1 1
18 13463 1 1 21 ASN HA H -3.012 12.233 -6.742 1.00 . A A . 21 ASN HA 1 1
18 13464 1 1 21 ASN HB2 H -0.797 12.398 -5.641 1.00 . A A . 21 ASN HB2 1 1
18 13465 1 1 21 ASN HB3 H -0.037 12.766 -7.198 1.00 . A A . 21 ASN HB3 1 1
18 13466 1 1 21 ASN HD21 H 0.332 14.827 -7.647 1.00 . A A . 21 ASN HD21 1 1
18 13467 1 1 21 ASN HD22 H -0.624 16.158 -7.031 1.00 . A A . 21 ASN HD22 1 1
18 13468 1 1 21 ASN N N -1.882 10.708 -7.648 1.00 . A A . 21 ASN N 1 1
18 13469 1 1 21 ASN ND2 N -0.440 15.170 -7.098 1.00 . A A . 21 ASN ND2 1 1
18 13470 1 1 21 ASN O O -3.578 13.523 -8.780 1.00 . A A . 21 ASN O 1 1
18 13471 1 1 21 ASN OXT O -1.627 12.915 -9.618 1.00 . A A . 21 ASN OXT 1 1
18 13472 1 1 21 ASN OD1 O -2.182 14.764 -5.824 1.00 . A A . 21 ASN OD1 1 1
18 13473 2 2 1 PHE C C -12.580 -2.525 -13.085 1.00 . B B . 1 PHE C 1 1
18 13474 2 2 1 PHE CA C -12.049 -1.565 -14.148 1.00 . B B . 1 PHE CA 1 1
18 13475 2 2 1 PHE CB C -11.556 -0.277 -13.449 1.00 . B B . 1 PHE CB 1 1
18 13476 2 2 1 PHE CD1 C -10.434 -1.159 -11.333 1.00 . B B . 1 PHE CD1 1 1
18 13477 2 2 1 PHE CD2 C -9.119 0.090 -12.934 1.00 . B B . 1 PHE CD2 1 1
18 13478 2 2 1 PHE CE1 C -9.304 -1.302 -10.516 1.00 . B B . 1 PHE CE1 1 1
18 13479 2 2 1 PHE CE2 C -7.999 -0.038 -12.108 1.00 . B B . 1 PHE CE2 1 1
18 13480 2 2 1 PHE CG C -10.344 -0.465 -12.548 1.00 . B B . 1 PHE CG 1 1
18 13481 2 2 1 PHE CZ C -8.089 -0.740 -10.905 1.00 . B B . 1 PHE CZ 1 1
18 13482 2 2 1 PHE H1 H -12.605 -0.650 -15.947 1.00 . B B . 1 PHE H1 1 1
18 13483 2 2 1 PHE H2 H -13.454 -2.015 -15.623 1.00 . B B . 1 PHE H2 1 1
18 13484 2 2 1 PHE HA H -11.199 -2.062 -14.617 1.00 . B B . 1 PHE HA 1 1
18 13485 2 2 1 PHE HB2 H -11.339 0.464 -14.216 1.00 . B B . 1 PHE HB2 1 1
18 13486 2 2 1 PHE HB3 H -12.379 0.116 -12.844 1.00 . B B . 1 PHE HB3 1 1
18 13487 2 2 1 PHE HD1 H -11.391 -1.590 -11.013 1.00 . B B . 1 PHE HD1 1 1
18 13488 2 2 1 PHE HD2 H -9.029 0.640 -13.866 1.00 . B B . 1 PHE HD2 1 1
18 13489 2 2 1 PHE HE1 H -9.377 -1.847 -9.578 1.00 . B B . 1 PHE HE1 1 1
18 13490 2 2 1 PHE HE2 H -7.053 0.405 -12.411 1.00 . B B . 1 PHE HE2 1 1
18 13491 2 2 1 PHE HZ H -7.219 -0.840 -10.263 1.00 . B B . 1 PHE HZ 1 1
18 13492 2 2 1 PHE N N -13.046 -1.193 -15.196 1.00 . B B . 1 PHE N 1 1
18 13493 2 2 1 PHE O O -13.519 -2.267 -12.366 1.00 . B B . 1 PHE O 1 1
18 13494 2 2 2 VAL C C -11.244 -4.685 -10.837 1.00 . B B . 2 VAL C 1 1
18 13495 2 2 2 VAL CA C -12.294 -4.677 -11.939 1.00 . B B . 2 VAL CA 1 1
18 13496 2 2 2 VAL CB C -12.410 -6.109 -12.533 1.00 . B B . 2 VAL CB 1 1
18 13497 2 2 2 VAL CG1 C -12.803 -7.132 -11.445 1.00 . B B . 2 VAL CG1 1 1
18 13498 2 2 2 VAL CG2 C -13.443 -6.140 -13.657 1.00 . B B . 2 VAL CG2 1 1
18 13499 2 2 2 VAL H H -11.127 -3.881 -13.541 1.00 . B B . 2 VAL H 1 1
18 13500 2 2 2 VAL HA H -13.260 -4.394 -11.508 1.00 . B B . 2 VAL HA 1 1
18 13501 2 2 2 VAL HB H -11.456 -6.392 -12.936 1.00 . B B . 2 VAL HB 1 1
18 13502 2 2 2 VAL HG11 H -13.735 -6.813 -10.956 1.00 . B B . 2 VAL HG11 1 1
18 13503 2 2 2 VAL HG12 H -12.955 -8.114 -11.895 1.00 . B B . 2 VAL HG12 1 1
18 13504 2 2 2 VAL HG13 H -12.012 -7.199 -10.706 1.00 . B B . 2 VAL HG13 1 1
18 13505 2 2 2 VAL HG21 H -14.403 -5.766 -13.284 1.00 . B B . 2 VAL HG21 1 1
18 13506 2 2 2 VAL HG22 H -13.111 -5.508 -14.478 1.00 . B B . 2 VAL HG22 1 1
18 13507 2 2 2 VAL HG23 H -13.566 -7.162 -14.018 1.00 . B B . 2 VAL HG23 1 1
18 13508 2 2 2 VAL N N -11.917 -3.688 -12.957 1.00 . B B . 2 VAL N 1 1
18 13509 2 2 2 VAL O O -10.047 -4.781 -11.117 1.00 . B B . 2 VAL O 1 1
18 13510 2 2 3 ASN C C -10.433 -6.200 -8.282 1.00 . B B . 3 ASN C 1 1
18 13511 2 2 3 ASN CA C -10.843 -4.738 -8.426 1.00 . B B . 3 ASN CA 1 1
18 13512 2 2 3 ASN CB C -11.587 -4.244 -7.182 1.00 . B B . 3 ASN CB 1 1
18 13513 2 2 3 ASN CG C -12.887 -4.976 -6.948 1.00 . B B . 3 ASN CG 1 1
18 13514 2 2 3 ASN H H -12.712 -4.590 -9.450 1.00 . B B . 3 ASN H 1 1
18 13515 2 2 3 ASN HA H -9.964 -4.133 -8.570 1.00 . B B . 3 ASN HA 1 1
18 13516 2 2 3 ASN HB2 H -10.949 -4.370 -6.315 1.00 . B B . 3 ASN HB2 1 1
18 13517 2 2 3 ASN HB3 H -11.809 -3.188 -7.299 1.00 . B B . 3 ASN HB3 1 1
18 13518 2 2 3 ASN HD21 H -12.181 -5.766 -5.246 1.00 . B B . 3 ASN HD21 1 1
18 13519 2 2 3 ASN HD22 H -13.804 -6.195 -5.697 1.00 . B B . 3 ASN HD22 1 1
18 13520 2 2 3 ASN N N -11.709 -4.632 -9.602 1.00 . B B . 3 ASN N 1 1
18 13521 2 2 3 ASN ND2 N -12.963 -5.700 -5.874 1.00 . B B . 3 ASN ND2 1 1
18 13522 2 2 3 ASN O O -11.268 -7.105 -8.268 1.00 . B B . 3 ASN O 1 1
18 13523 2 2 3 ASN OD1 O -13.821 -4.868 -7.731 1.00 . B B . 3 ASN OD1 1 1
18 13524 2 2 4 GLN C C -7.171 -7.731 -7.783 1.00 . B B . 4 GLN C 1 1
18 13525 2 2 4 GLN CA C -8.602 -7.796 -8.268 1.00 . B B . 4 GLN CA 1 1
18 13526 2 2 4 GLN CB C -8.638 -8.357 -9.715 1.00 . B B . 4 GLN CB 1 1
18 13527 2 2 4 GLN CD C -7.997 -7.919 -12.137 1.00 . B B . 4 GLN CD 1 1
18 13528 2 2 4 GLN CG C -7.706 -7.615 -10.681 1.00 . B B . 4 GLN CG 1 1
18 13529 2 2 4 GLN H H -8.473 -5.666 -8.244 1.00 . B B . 4 GLN H 1 1
18 13530 2 2 4 GLN HA H -9.189 -8.441 -7.612 1.00 . B B . 4 GLN HA 1 1
18 13531 2 2 4 GLN HB2 H -8.362 -9.414 -9.699 1.00 . B B . 4 GLN HB2 1 1
18 13532 2 2 4 GLN HB3 H -9.669 -8.281 -10.100 1.00 . B B . 4 GLN HB3 1 1
18 13533 2 2 4 GLN HE21 H -9.408 -6.482 -12.166 1.00 . B B . 4 GLN HE21 1 1
18 13534 2 2 4 GLN HE22 H -9.157 -7.361 -13.672 1.00 . B B . 4 GLN HE22 1 1
18 13535 2 2 4 GLN HG2 H -7.816 -6.550 -10.537 1.00 . B B . 4 GLN HG2 1 1
18 13536 2 2 4 GLN HG3 H -6.682 -7.892 -10.466 1.00 . B B . 4 GLN HG3 1 1
18 13537 2 2 4 GLN N N -9.134 -6.436 -8.252 1.00 . B B . 4 GLN N 1 1
18 13538 2 2 4 GLN NE2 N -8.922 -7.194 -12.704 1.00 . B B . 4 GLN NE2 1 1
18 13539 2 2 4 GLN O O -6.648 -6.636 -7.536 1.00 . B B . 4 GLN O 1 1
18 13540 2 2 4 GLN OE1 O -7.368 -8.773 -12.744 1.00 . B B . 4 GLN OE1 1 1
18 13541 2 2 5 HIS C C -4.343 -8.453 -8.618 1.00 . B B . 5 HIS C 1 1
18 13542 2 2 5 HIS CA C -5.107 -8.902 -7.369 1.00 . B B . 5 HIS CA 1 1
18 13543 2 2 5 HIS CB C -4.673 -10.295 -6.938 1.00 . B B . 5 HIS CB 1 1
18 13544 2 2 5 HIS CD2 C -6.307 -11.508 -5.310 1.00 . B B . 5 HIS CD2 1 1
18 13545 2 2 5 HIS CE1 C -5.490 -10.808 -3.431 1.00 . B B . 5 HIS CE1 1 1
18 13546 2 2 5 HIS CG C -5.256 -10.712 -5.625 1.00 . B B . 5 HIS CG 1 1
18 13547 2 2 5 HIS H H -6.986 -9.746 -7.913 1.00 . B B . 5 HIS H 1 1
18 13548 2 2 5 HIS HA H -4.920 -8.198 -6.565 1.00 . B B . 5 HIS HA 1 1
18 13549 2 2 5 HIS HB2 H -4.969 -11.013 -7.691 1.00 . B B . 5 HIS HB2 1 1
18 13550 2 2 5 HIS HB3 H -3.588 -10.316 -6.845 1.00 . B B . 5 HIS HB3 1 1
18 13551 2 2 5 HIS HD1 H -3.931 -9.681 -4.273 1.00 . B B . 5 HIS HD1 1 1
18 13552 2 2 5 HIS HD2 H -6.954 -12.017 -6.023 1.00 . B B . 5 HIS HD2 1 1
18 13553 2 2 5 HIS HE1 H -5.325 -10.635 -2.369 1.00 . B B . 5 HIS HE1 1 1
18 13554 2 2 5 HIS HE2 H -7.109 -12.081 -3.428 1.00 . B B . 5 HIS HE2 1 1
18 13555 2 2 5 HIS N N -6.522 -8.878 -7.691 1.00 . B B . 5 HIS N 1 1
18 13556 2 2 5 HIS ND1 N -4.751 -10.288 -4.402 1.00 . B B . 5 HIS ND1 1 1
18 13557 2 2 5 HIS NE2 N -6.423 -11.551 -3.951 1.00 . B B . 5 HIS NE2 1 1
18 13558 2 2 5 HIS O O -4.422 -9.081 -9.668 1.00 . B B . 5 HIS O 1 1
18 13559 2 2 6 LEU C C -1.446 -6.705 -9.231 1.00 . B B . 6 LEU C 1 1
18 13560 2 2 6 LEU CA C -2.899 -6.768 -9.622 1.00 . B B . 6 LEU CA 1 1
18 13561 2 2 6 LEU CB C -3.396 -5.346 -9.906 1.00 . B B . 6 LEU CB 1 1
18 13562 2 2 6 LEU CD1 C -5.424 -3.897 -10.185 1.00 . B B . 6 LEU CD1 1 1
18 13563 2 2 6 LEU CD2 C -4.779 -5.510 -12.005 1.00 . B B . 6 LEU CD2 1 1
18 13564 2 2 6 LEU CG C -4.805 -5.265 -10.501 1.00 . B B . 6 LEU CG 1 1
18 13565 2 2 6 LEU H H -3.593 -6.872 -7.607 1.00 . B B . 6 LEU H 1 1
18 13566 2 2 6 LEU HA H -3.017 -7.386 -10.512 1.00 . B B . 6 LEU HA 1 1
18 13567 2 2 6 LEU HB2 H -3.384 -4.791 -8.976 1.00 . B B . 6 LEU HB2 1 1
18 13568 2 2 6 LEU HB3 H -2.710 -4.869 -10.595 1.00 . B B . 6 LEU HB3 1 1
18 13569 2 2 6 LEU HD11 H -4.778 -3.111 -10.584 1.00 . B B . 6 LEU HD11 1 1
18 13570 2 2 6 LEU HD12 H -5.501 -3.789 -9.103 1.00 . B B . 6 LEU HD12 1 1
18 13571 2 2 6 LEU HD13 H -6.419 -3.826 -10.629 1.00 . B B . 6 LEU HD13 1 1
18 13572 2 2 6 LEU HD21 H -4.112 -4.805 -12.476 1.00 . B B . 6 LEU HD21 1 1
18 13573 2 2 6 LEU HD22 H -5.778 -5.397 -12.412 1.00 . B B . 6 LEU HD22 1 1
18 13574 2 2 6 LEU HD23 H -4.422 -6.538 -12.207 1.00 . B B . 6 LEU HD23 1 1
18 13575 2 2 6 LEU HG H -5.415 -6.032 -10.035 1.00 . B B . 6 LEU HG 1 1
18 13576 2 2 6 LEU N N -3.644 -7.339 -8.509 1.00 . B B . 6 LEU N 1 1
18 13577 2 2 6 LEU O O -1.114 -6.319 -8.119 1.00 . B B . 6 LEU O 1 1
18 13578 2 2 7 CYS C C 1.628 -6.880 -11.193 1.00 . B B . 7 CYS C 1 1
18 13579 2 2 7 CYS CA C 0.847 -7.097 -9.893 1.00 . B B . 7 CYS CA 1 1
18 13580 2 2 7 CYS CB C 1.247 -8.414 -9.237 1.00 . B B . 7 CYS CB 1 1
18 13581 2 2 7 CYS H H -0.918 -7.376 -11.051 1.00 . B B . 7 CYS H 1 1
18 13582 2 2 7 CYS HA H 1.077 -6.280 -9.200 1.00 . B B . 7 CYS HA 1 1
18 13583 2 2 7 CYS HB2 H 0.366 -8.848 -8.774 1.00 . B B . 7 CYS HB2 1 1
18 13584 2 2 7 CYS HB3 H 1.605 -9.101 -10.009 1.00 . B B . 7 CYS HB3 1 1
18 13585 2 2 7 CYS N N -0.584 -7.088 -10.150 1.00 . B B . 7 CYS N 1 1
18 13586 2 2 7 CYS O O 1.055 -6.970 -12.292 1.00 . B B . 7 CYS O 1 1
18 13587 2 2 7 CYS SG S 2.522 -8.223 -7.957 1.00 . B B . 7 CYS SG 1 1
18 13588 2 2 8 GLY C C 3.226 -5.427 -13.309 1.00 . B B . 8 GLY C 1 1
18 13589 2 2 8 GLY CA C 3.766 -6.366 -12.239 1.00 . B B . 8 GLY CA 1 1
18 13590 2 2 8 GLY H H 3.314 -6.452 -10.154 1.00 . B B . 8 GLY H 1 1
18 13591 2 2 8 GLY HA2 H 4.749 -6.000 -11.904 1.00 . B B . 8 GLY HA2 1 1
18 13592 2 2 8 GLY HA3 H 3.925 -7.328 -12.706 1.00 . B B . 8 GLY HA3 1 1
18 13593 2 2 8 GLY N N 2.908 -6.553 -11.072 1.00 . B B . 8 GLY N 1 1
18 13594 2 2 8 GLY O O 2.664 -4.367 -13.018 1.00 . B B . 8 GLY O 1 1
18 13595 2 2 9 SER C C 1.370 -4.871 -15.641 1.00 . B B . 9 SER C 1 1
18 13596 2 2 9 SER CA C 2.890 -5.059 -15.696 1.00 . B B . 9 SER CA 1 1
18 13597 2 2 9 SER CB C 3.255 -5.780 -16.993 1.00 . B B . 9 SER CB 1 1
18 13598 2 2 9 SER H H 3.796 -6.729 -14.748 1.00 . B B . 9 SER H 1 1
18 13599 2 2 9 SER HA H 3.364 -4.076 -15.687 1.00 . B B . 9 SER HA 1 1
18 13600 2 2 9 SER HB2 H 2.715 -5.326 -17.831 1.00 . B B . 9 SER HB2 1 1
18 13601 2 2 9 SER HB3 H 4.332 -5.686 -17.157 1.00 . B B . 9 SER HB3 1 1
18 13602 2 2 9 SER HG H 3.103 -7.564 -17.753 1.00 . B B . 9 SER HG 1 1
18 13603 2 2 9 SER N N 3.358 -5.842 -14.558 1.00 . B B . 9 SER N 1 1
18 13604 2 2 9 SER O O 0.860 -3.841 -16.078 1.00 . B B . 9 SER O 1 1
18 13605 2 2 9 SER OG O 2.921 -7.151 -16.900 1.00 . B B . 9 SER OG 1 1
18 13606 2 2 10 HIS C C -1.109 -4.525 -13.923 1.00 . B B . 10 HIS C 1 1
18 13607 2 2 10 HIS CA C -0.787 -5.661 -14.899 1.00 . B B . 10 HIS CA 1 1
18 13608 2 2 10 HIS CB C -1.432 -6.959 -14.426 1.00 . B B . 10 HIS CB 1 1
18 13609 2 2 10 HIS CD2 C -3.651 -6.178 -15.520 1.00 . B B . 10 HIS CD2 1 1
18 13610 2 2 10 HIS CE1 C -4.908 -7.865 -15.024 1.00 . B B . 10 HIS CE1 1 1
18 13611 2 2 10 HIS CG C -2.872 -7.042 -14.815 1.00 . B B . 10 HIS CG 1 1
18 13612 2 2 10 HIS H H 1.076 -6.647 -14.697 1.00 . B B . 10 HIS H 1 1
18 13613 2 2 10 HIS HA H -1.233 -5.416 -15.866 1.00 . B B . 10 HIS HA 1 1
18 13614 2 2 10 HIS HB2 H -0.907 -7.789 -14.894 1.00 . B B . 10 HIS HB2 1 1
18 13615 2 2 10 HIS HB3 H -1.346 -7.034 -13.354 1.00 . B B . 10 HIS HB3 1 1
18 13616 2 2 10 HIS HD1 H -3.456 -8.950 -13.993 1.00 . B B . 10 HIS HD1 1 1
18 13617 2 2 10 HIS HD2 H -3.309 -5.234 -15.925 1.00 . B B . 10 HIS HD2 1 1
18 13618 2 2 10 HIS HE1 H -5.764 -8.515 -14.949 1.00 . B B . 10 HIS HE1 1 1
18 13619 2 2 10 HIS HE2 H -5.675 -6.277 -16.097 1.00 . B B . 10 HIS HE2 1 1
18 13620 2 2 10 HIS N N 0.644 -5.812 -15.057 1.00 . B B . 10 HIS N 1 1
18 13621 2 2 10 HIS ND1 N -3.710 -8.113 -14.511 1.00 . B B . 10 HIS ND1 1 1
18 13622 2 2 10 HIS NE2 N -4.890 -6.706 -15.630 1.00 . B B . 10 HIS NE2 1 1
18 13623 2 2 10 HIS O O -2.044 -3.753 -14.132 1.00 . B B . 10 HIS O 1 1
18 13624 2 2 11 LEU C C -0.141 -1.959 -12.671 1.00 . B B . 11 LEU C 1 1
18 13625 2 2 11 LEU CA C -0.439 -3.272 -11.945 1.00 . B B . 11 LEU CA 1 1
18 13626 2 2 11 LEU CB C 0.512 -3.402 -10.763 1.00 . B B . 11 LEU CB 1 1
18 13627 2 2 11 LEU CD1 C 0.945 -3.429 -8.282 1.00 . B B . 11 LEU CD1 1 1
18 13628 2 2 11 LEU CD2 C -0.755 -1.835 -9.220 1.00 . B B . 11 LEU CD2 1 1
18 13629 2 2 11 LEU CG C -0.117 -3.208 -9.373 1.00 . B B . 11 LEU CG 1 1
18 13630 2 2 11 LEU H H 0.465 -5.059 -12.731 1.00 . B B . 11 LEU H 1 1
18 13631 2 2 11 LEU HA H -1.453 -3.254 -11.578 1.00 . B B . 11 LEU HA 1 1
18 13632 2 2 11 LEU HB2 H 0.965 -4.377 -10.791 1.00 . B B . 11 LEU HB2 1 1
18 13633 2 2 11 LEU HB3 H 1.315 -2.658 -10.880 1.00 . B B . 11 LEU HB3 1 1
18 13634 2 2 11 LEU HD11 H 1.417 -4.402 -8.421 1.00 . B B . 11 LEU HD11 1 1
18 13635 2 2 11 LEU HD12 H 0.467 -3.404 -7.298 1.00 . B B . 11 LEU HD12 1 1
18 13636 2 2 11 LEU HD13 H 1.705 -2.649 -8.339 1.00 . B B . 11 LEU HD13 1 1
18 13637 2 2 11 LEU HD21 H -1.564 -1.717 -9.931 1.00 . B B . 11 LEU HD21 1 1
18 13638 2 2 11 LEU HD22 H 0.004 -1.053 -9.386 1.00 . B B . 11 LEU HD22 1 1
18 13639 2 2 11 LEU HD23 H -1.159 -1.732 -8.218 1.00 . B B . 11 LEU HD23 1 1
18 13640 2 2 11 LEU HG H -0.890 -3.948 -9.258 1.00 . B B . 11 LEU HG 1 1
18 13641 2 2 11 LEU N N -0.294 -4.393 -12.881 1.00 . B B . 11 LEU N 1 1
18 13642 2 2 11 LEU O O -0.888 -0.993 -12.526 1.00 . B B . 11 LEU O 1 1
18 13643 2 2 12 VAL C C 0.180 -0.345 -15.156 1.00 . B B . 12 VAL C 1 1
18 13644 2 2 12 VAL CA C 1.302 -0.728 -14.189 1.00 . B B . 12 VAL CA 1 1
18 13645 2 2 12 VAL CB C 2.656 -0.921 -14.956 1.00 . B B . 12 VAL CB 1 1
18 13646 2 2 12 VAL CG1 C 3.022 0.343 -15.752 1.00 . B B . 12 VAL CG1 1 1
18 13647 2 2 12 VAL CG2 C 3.791 -1.250 -13.981 1.00 . B B . 12 VAL CG2 1 1
18 13648 2 2 12 VAL H H 1.528 -2.758 -13.527 1.00 . B B . 12 VAL H 1 1
18 13649 2 2 12 VAL HA H 1.423 0.077 -13.481 1.00 . B B . 12 VAL HA 1 1
18 13650 2 2 12 VAL HB H 2.552 -1.757 -15.656 1.00 . B B . 12 VAL HB 1 1
18 13651 2 2 12 VAL HG11 H 3.086 1.203 -15.085 1.00 . B B . 12 VAL HG11 1 1
18 13652 2 2 12 VAL HG12 H 3.994 0.194 -16.253 1.00 . B B . 12 VAL HG12 1 1
18 13653 2 2 12 VAL HG13 H 2.272 0.534 -16.507 1.00 . B B . 12 VAL HG13 1 1
18 13654 2 2 12 VAL HG21 H 3.900 -0.445 -13.245 1.00 . B B . 12 VAL HG21 1 1
18 13655 2 2 12 VAL HG22 H 3.587 -2.181 -13.465 1.00 . B B . 12 VAL HG22 1 1
18 13656 2 2 12 VAL HG23 H 4.719 -1.360 -14.534 1.00 . B B . 12 VAL HG23 1 1
18 13657 2 2 12 VAL N N 0.932 -1.938 -13.449 1.00 . B B . 12 VAL N 1 1
18 13658 2 2 12 VAL O O -0.214 0.814 -15.225 1.00 . B B . 12 VAL O 1 1
18 13659 2 2 13 GLU C C -2.721 -0.525 -16.025 1.00 . B B . 13 GLU C 1 1
18 13660 2 2 13 GLU CA C -1.508 -1.092 -16.746 1.00 . B B . 13 GLU CA 1 1
18 13661 2 2 13 GLU CB C -1.931 -2.401 -17.408 1.00 . B B . 13 GLU CB 1 1
18 13662 2 2 13 GLU CD C -1.391 -4.197 -19.065 1.00 . B B . 13 GLU CD 1 1
18 13663 2 2 13 GLU CG C -1.078 -2.805 -18.581 1.00 . B B . 13 GLU CG 1 1
18 13664 2 2 13 GLU H H -0.029 -2.277 -15.745 1.00 . B B . 13 GLU H 1 1
18 13665 2 2 13 GLU HA H -1.209 -0.374 -17.509 1.00 . B B . 13 GLU HA 1 1
18 13666 2 2 13 GLU HB2 H -1.907 -3.188 -16.664 1.00 . B B . 13 GLU HB2 1 1
18 13667 2 2 13 GLU HB3 H -2.961 -2.289 -17.760 1.00 . B B . 13 GLU HB3 1 1
18 13668 2 2 13 GLU HE2 H -2.680 -5.538 -18.999 1.00 . B B . 13 GLU HE2 1 1
18 13669 2 2 13 GLU HG2 H -1.247 -2.094 -19.388 1.00 . B B . 13 GLU HG2 1 1
18 13670 2 2 13 GLU HG3 H -0.033 -2.766 -18.276 1.00 . B B . 13 GLU HG3 1 1
18 13671 2 2 13 GLU N N -0.386 -1.330 -15.839 1.00 . B B . 13 GLU N 1 1
18 13672 2 2 13 GLU O O -3.360 0.380 -16.511 1.00 . B B . 13 GLU O 1 1
18 13673 2 2 13 GLU OE1 O -0.697 -4.821 -19.807 1.00 . B B . 13 GLU OE1 1 1
18 13674 2 2 13 GLU OE2 O -2.484 -4.696 -18.582 1.00 . B B . 13 GLU OE2 1 1
18 13675 2 2 14 ALA C C -3.950 0.913 -13.718 1.00 . B B . 14 ALA C 1 1
18 13676 2 2 14 ALA CA C -4.173 -0.551 -14.088 1.00 . B B . 14 ALA CA 1 1
18 13677 2 2 14 ALA CB C -4.378 -1.378 -12.853 1.00 . B B . 14 ALA CB 1 1
18 13678 2 2 14 ALA H H -2.481 -1.815 -14.470 1.00 . B B . 14 ALA H 1 1
18 13679 2 2 14 ALA HA H -5.075 -0.612 -14.710 1.00 . B B . 14 ALA HA 1 1
18 13680 2 2 14 ALA HB1 H -4.523 -2.420 -13.140 1.00 . B B . 14 ALA HB1 1 1
18 13681 2 2 14 ALA HB2 H -3.495 -1.290 -12.203 1.00 . B B . 14 ALA HB2 1 1
18 13682 2 2 14 ALA HB3 H -5.257 -1.021 -12.330 1.00 . B B . 14 ALA HB3 1 1
18 13683 2 2 14 ALA N N -3.034 -1.051 -14.849 1.00 . B B . 14 ALA N 1 1
18 13684 2 2 14 ALA O O -4.841 1.739 -13.899 1.00 . B B . 14 ALA O 1 1
18 13685 2 2 15 LEU C C -2.434 3.513 -14.092 1.00 . B B . 15 LEU C 1 1
18 13686 2 2 15 LEU CA C -2.378 2.589 -12.875 1.00 . B B . 15 LEU CA 1 1
18 13687 2 2 15 LEU CB C -0.957 2.595 -12.291 1.00 . B B . 15 LEU CB 1 1
18 13688 2 2 15 LEU CD1 C 0.712 3.039 -10.464 1.00 . B B . 15 LEU CD1 1 1
18 13689 2 2 15 LEU CD2 C -1.249 4.588 -10.694 1.00 . B B . 15 LEU CD2 1 1
18 13690 2 2 15 LEU CG C -0.749 3.145 -10.865 1.00 . B B . 15 LEU CG 1 1
18 13691 2 2 15 LEU H H -2.031 0.494 -13.161 1.00 . B B . 15 LEU H 1 1
18 13692 2 2 15 LEU HA H -3.094 2.950 -12.121 1.00 . B B . 15 LEU HA 1 1
18 13693 2 2 15 LEU HB2 H -0.604 1.571 -12.295 1.00 . B B . 15 LEU HB2 1 1
18 13694 2 2 15 LEU HB3 H -0.334 3.157 -12.958 1.00 . B B . 15 LEU HB3 1 1
18 13695 2 2 15 LEU HD11 H 1.345 3.603 -11.157 1.00 . B B . 15 LEU HD11 1 1
18 13696 2 2 15 LEU HD12 H 1.019 1.997 -10.475 1.00 . B B . 15 LEU HD12 1 1
18 13697 2 2 15 LEU HD13 H 0.843 3.435 -9.470 1.00 . B B . 15 LEU HD13 1 1
18 13698 2 2 15 LEU HD21 H -1.080 4.903 -9.656 1.00 . B B . 15 LEU HD21 1 1
18 13699 2 2 15 LEU HD22 H -2.317 4.636 -10.893 1.00 . B B . 15 LEU HD22 1 1
18 13700 2 2 15 LEU HD23 H -0.715 5.255 -11.363 1.00 . B B . 15 LEU HD23 1 1
18 13701 2 2 15 LEU HG H -1.311 2.521 -10.185 1.00 . B B . 15 LEU HG 1 1
18 13702 2 2 15 LEU N N -2.742 1.225 -13.256 1.00 . B B . 15 LEU N 1 1
18 13703 2 2 15 LEU O O -2.864 4.650 -13.986 1.00 . B B . 15 LEU O 1 1
18 13704 2 2 16 TYR C C -3.580 4.055 -16.912 1.00 . B B . 16 TYR C 1 1
18 13705 2 2 16 TYR CA C -2.134 3.777 -16.488 1.00 . B B . 16 TYR CA 1 1
18 13706 2 2 16 TYR CB C -1.428 3.044 -17.625 1.00 . B B . 16 TYR CB 1 1
18 13707 2 2 16 TYR CD1 C -0.773 4.887 -19.248 1.00 . B B . 16 TYR CD1 1 1
18 13708 2 2 16 TYR CD2 C -2.536 3.360 -19.888 1.00 . B B . 16 TYR CD2 1 1
18 13709 2 2 16 TYR CE1 C -0.918 5.577 -20.485 1.00 . B B . 16 TYR CE1 1 1
18 13710 2 2 16 TYR CE2 C -2.693 4.047 -21.116 1.00 . B B . 16 TYR CE2 1 1
18 13711 2 2 16 TYR CG C -1.569 3.764 -18.947 1.00 . B B . 16 TYR CG 1 1
18 13712 2 2 16 TYR CZ C -1.880 5.134 -21.414 1.00 . B B . 16 TYR CZ 1 1
18 13713 2 2 16 TYR H H -1.698 2.052 -15.293 1.00 . B B . 16 TYR H 1 1
18 13714 2 2 16 TYR HA H -1.641 4.737 -16.338 1.00 . B B . 16 TYR HA 1 1
18 13715 2 2 16 TYR HB2 H -0.375 2.935 -17.377 1.00 . B B . 16 TYR HB2 1 1
18 13716 2 2 16 TYR HB3 H -1.859 2.047 -17.729 1.00 . B B . 16 TYR HB3 1 1
18 13717 2 2 16 TYR HD1 H -0.033 5.231 -18.519 1.00 . B B . 16 TYR HD1 1 1
18 13718 2 2 16 TYR HD2 H -3.175 2.519 -19.669 1.00 . B B . 16 TYR HD2 1 1
18 13719 2 2 16 TYR HE1 H -0.298 6.422 -20.714 1.00 . B B . 16 TYR HE1 1 1
18 13720 2 2 16 TYR HE2 H -3.438 3.730 -21.831 1.00 . B B . 16 TYR HE2 1 1
18 13721 2 2 16 TYR HH H -1.416 6.476 -22.767 1.00 . B B . 16 TYR HH 1 1
18 13722 2 2 16 TYR N N -2.057 3.005 -15.253 1.00 . B B . 16 TYR N 1 1
18 13723 2 2 16 TYR O O -3.915 5.177 -17.320 1.00 . B B . 16 TYR O 1 1
18 13724 2 2 16 TYR OH O -2.053 5.772 -22.620 1.00 . B B . 16 TYR OH 1 1
18 13725 2 2 17 LEU C C -6.571 4.193 -16.357 1.00 . B B . 17 LEU C 1 1
18 13726 2 2 17 LEU CA C -5.824 3.207 -17.248 1.00 . B B . 17 LEU CA 1 1
18 13727 2 2 17 LEU CB C -6.537 1.856 -17.233 1.00 . B B . 17 LEU CB 1 1
18 13728 2 2 17 LEU CD1 C -6.548 -0.538 -17.970 1.00 . B B . 17 LEU CD1 1 1
18 13729 2 2 17 LEU CD2 C -6.588 1.232 -19.715 1.00 . B B . 17 LEU CD2 1 1
18 13730 2 2 17 LEU CG C -6.078 0.861 -18.329 1.00 . B B . 17 LEU CG 1 1
18 13731 2 2 17 LEU H H -4.134 2.151 -16.440 1.00 . B B . 17 LEU H 1 1
18 13732 2 2 17 LEU HA H -5.827 3.592 -18.264 1.00 . B B . 17 LEU HA 1 1
18 13733 2 2 17 LEU HB2 H -6.376 1.396 -16.262 1.00 . B B . 17 LEU HB2 1 1
18 13734 2 2 17 LEU HB3 H -7.593 2.022 -17.356 1.00 . B B . 17 LEU HB3 1 1
18 13735 2 2 17 LEU HD11 H -6.180 -1.233 -18.715 1.00 . B B . 17 LEU HD11 1 1
18 13736 2 2 17 LEU HD12 H -7.642 -0.568 -17.943 1.00 . B B . 17 LEU HD12 1 1
18 13737 2 2 17 LEU HD13 H -6.140 -0.814 -16.991 1.00 . B B . 17 LEU HD13 1 1
18 13738 2 2 17 LEU HD21 H -6.248 0.487 -20.445 1.00 . B B . 17 LEU HD21 1 1
18 13739 2 2 17 LEU HD22 H -6.190 2.206 -19.997 1.00 . B B . 17 LEU HD22 1 1
18 13740 2 2 17 LEU HD23 H -7.675 1.281 -19.713 1.00 . B B . 17 LEU HD23 1 1
18 13741 2 2 17 LEU HG H -4.995 0.860 -18.363 1.00 . B B . 17 LEU HG 1 1
18 13742 2 2 17 LEU N N -4.441 3.053 -16.803 1.00 . B B . 17 LEU N 1 1
18 13743 2 2 17 LEU O O -7.344 5.019 -16.822 1.00 . B B . 17 LEU O 1 1
18 13744 2 2 18 VAL C C -6.436 6.344 -14.019 1.00 . B B . 18 VAL C 1 1
18 13745 2 2 18 VAL CA C -7.033 4.942 -14.096 1.00 . B B . 18 VAL CA 1 1
18 13746 2 2 18 VAL CB C -7.095 4.274 -12.675 1.00 . B B . 18 VAL CB 1 1
18 13747 2 2 18 VAL CG1 C -5.714 4.144 -12.040 1.00 . B B . 18 VAL CG1 1 1
18 13748 2 2 18 VAL CG2 C -8.016 5.040 -11.753 1.00 . B B . 18 VAL CG2 1 1
18 13749 2 2 18 VAL H H -5.687 3.383 -14.704 1.00 . B B . 18 VAL H 1 1
18 13750 2 2 18 VAL HA H -8.058 5.058 -14.449 1.00 . B B . 18 VAL HA 1 1
18 13751 2 2 18 VAL HB H -7.492 3.271 -12.792 1.00 . B B . 18 VAL HB 1 1
18 13752 2 2 18 VAL HG11 H -5.741 3.354 -11.311 1.00 . B B . 18 VAL HG11 1 1
18 13753 2 2 18 VAL HG12 H -4.981 3.889 -12.795 1.00 . B B . 18 VAL HG12 1 1
18 13754 2 2 18 VAL HG13 H -5.428 5.094 -11.567 1.00 . B B . 18 VAL HG13 1 1
18 13755 2 2 18 VAL HG21 H -9.035 5.023 -12.150 1.00 . B B . 18 VAL HG21 1 1
18 13756 2 2 18 VAL HG22 H -8.010 4.575 -10.774 1.00 . B B . 18 VAL HG22 1 1
18 13757 2 2 18 VAL HG23 H -7.677 6.078 -11.664 1.00 . B B . 18 VAL HG23 1 1
18 13758 2 2 18 VAL N N -6.336 4.091 -15.056 1.00 . B B . 18 VAL N 1 1
18 13759 2 2 18 VAL O O -7.154 7.323 -13.838 1.00 . B B . 18 VAL O 1 1
18 13760 2 2 19 CYS C C -3.419 8.179 -14.997 1.00 . B B . 19 CYS C 1 1
18 13761 2 2 19 CYS CA C -4.456 7.754 -13.968 1.00 . B B . 19 CYS CA 1 1
18 13762 2 2 19 CYS CB C -3.745 7.749 -12.632 1.00 . B B . 19 CYS CB 1 1
18 13763 2 2 19 CYS H H -4.552 5.629 -14.310 1.00 . B B . 19 CYS H 1 1
18 13764 2 2 19 CYS HA H -5.220 8.519 -13.938 1.00 . B B . 19 CYS HA 1 1
18 13765 2 2 19 CYS HB2 H -4.189 6.993 -11.987 1.00 . B B . 19 CYS HB2 1 1
18 13766 2 2 19 CYS HB3 H -2.695 7.492 -12.802 1.00 . B B . 19 CYS HB3 1 1
18 13767 2 2 19 CYS N N -5.120 6.460 -14.163 1.00 . B B . 19 CYS N 1 1
18 13768 2 2 19 CYS O O -3.130 9.366 -15.125 1.00 . B B . 19 CYS O 1 1
18 13769 2 2 19 CYS SG S -3.825 9.365 -11.820 1.00 . B B . 19 CYS SG 1 1
18 13770 2 2 20 GLY C C -2.408 8.449 -17.773 1.00 . B B . 20 GLY C 1 1
18 13771 2 2 20 GLY CA C -1.808 7.603 -16.678 1.00 . B B . 20 GLY CA 1 1
18 13772 2 2 20 GLY H H -3.086 6.267 -15.600 1.00 . B B . 20 GLY H 1 1
18 13773 2 2 20 GLY HA2 H -1.036 8.174 -16.181 1.00 . B B . 20 GLY HA2 1 1
18 13774 2 2 20 GLY HA3 H -1.365 6.697 -17.107 1.00 . B B . 20 GLY HA3 1 1
18 13775 2 2 20 GLY N N -2.831 7.238 -15.719 1.00 . B B . 20 GLY N 1 1
18 13776 2 2 20 GLY O O -1.839 9.462 -18.174 1.00 . B B . 20 GLY O 1 1
18 13777 2 2 21 GLU C C -4.918 10.180 -18.627 1.00 . B B . 21 GLU C 1 1
18 13778 2 2 21 GLU CA C -4.348 8.863 -19.184 1.00 . B B . 21 GLU CA 1 1
18 13779 2 2 21 GLU CB C -5.489 7.998 -19.730 1.00 . B B . 21 GLU CB 1 1
18 13780 2 2 21 GLU CD C -6.153 5.963 -21.046 1.00 . B B . 21 GLU CD 1 1
18 13781 2 2 21 GLU CG C -5.013 6.745 -20.463 1.00 . B B . 21 GLU CG 1 1
18 13782 2 2 21 GLU H H -4.038 7.253 -17.803 1.00 . B B . 21 GLU H 1 1
18 13783 2 2 21 GLU HA H -3.681 9.099 -20.014 1.00 . B B . 21 GLU HA 1 1
18 13784 2 2 21 GLU HB2 H -6.124 7.697 -18.897 1.00 . B B . 21 GLU HB2 1 1
18 13785 2 2 21 GLU HB3 H -6.080 8.592 -20.424 1.00 . B B . 21 GLU HB3 1 1
18 13786 2 2 21 GLU HE2 H -6.911 4.266 -21.090 1.00 . B B . 21 GLU HE2 1 1
18 13787 2 2 21 GLU HG2 H -4.345 7.044 -21.269 1.00 . B B . 21 GLU HG2 1 1
18 13788 2 2 21 GLU HG3 H -4.464 6.114 -19.773 1.00 . B B . 21 GLU HG3 1 1
18 13789 2 2 21 GLU N N -3.611 8.090 -18.187 1.00 . B B . 21 GLU N 1 1
18 13790 2 2 21 GLU O O -5.694 10.852 -19.293 1.00 . B B . 21 GLU O 1 1
18 13791 2 2 21 GLU OE1 O -6.994 6.443 -21.754 1.00 . B B . 21 GLU OE1 1 1
18 13792 2 2 21 GLU OE2 O -6.165 4.720 -20.706 1.00 . B B . 21 GLU OE2 1 1
18 13793 2 2 22 ARG C C -3.951 12.692 -16.399 1.00 . B B . 22 ARG C 1 1
18 13794 2 2 22 ARG CA C -5.088 11.733 -16.731 1.00 . B B . 22 ARG CA 1 1
18 13795 2 2 22 ARG CB C -5.840 11.379 -15.433 1.00 . B B . 22 ARG CB 1 1
18 13796 2 2 22 ARG CD C -7.804 10.019 -16.333 1.00 . B B . 22 ARG CD 1 1
18 13797 2 2 22 ARG CG C -7.370 11.251 -15.557 1.00 . B B . 22 ARG CG 1 1
18 13798 2 2 22 ARG CZ C -9.223 10.530 -18.325 1.00 . B B . 22 ARG CZ 1 1
18 13799 2 2 22 ARG H H -3.947 9.917 -16.853 1.00 . B B . 22 ARG H 1 1
18 13800 2 2 22 ARG HA H -5.762 12.251 -17.413 1.00 . B B . 22 ARG HA 1 1
18 13801 2 2 22 ARG HB2 H -5.448 10.441 -15.039 1.00 . B B . 22 ARG HB2 1 1
18 13802 2 2 22 ARG HB3 H -5.628 12.151 -14.697 1.00 . B B . 22 ARG HB3 1 1
18 13803 2 2 22 ARG HD2 H -7.011 9.270 -16.276 1.00 . B B . 22 ARG HD2 1 1
18 13804 2 2 22 ARG HD3 H -8.706 9.618 -15.871 1.00 . B B . 22 ARG HD3 1 1
18 13805 2 2 22 ARG HE H -7.218 10.461 -18.335 1.00 . B B . 22 ARG HE 1 1
18 13806 2 2 22 ARG HG2 H -7.795 11.178 -14.543 1.00 . B B . 22 ARG HG2 1 1
18 13807 2 2 22 ARG HG3 H -7.767 12.132 -16.038 1.00 . B B . 22 ARG HG3 1 1
18 13808 2 2 22 ARG HH11 H -10.336 10.180 -16.682 1.00 . B B . 22 ARG HH11 1 1
18 13809 2 2 22 ARG HH12 H -11.222 10.559 -18.131 1.00 . B B . 22 ARG HH12 1 1
18 13810 2 2 22 ARG HH21 H -8.407 10.896 -20.111 1.00 . B B . 22 ARG HH21 1 1
18 13811 2 2 22 ARG HH22 H -10.155 10.989 -20.044 1.00 . B B . 22 ARG HH22 1 1
18 13812 2 2 22 ARG N N -4.581 10.512 -17.382 1.00 . B B . 22 ARG N 1 1
18 13813 2 2 22 ARG NE N -8.045 10.341 -17.753 1.00 . B B . 22 ARG NE 1 1
18 13814 2 2 22 ARG NH1 N -10.349 10.421 -17.661 1.00 . B B . 22 ARG NH1 1 1
18 13815 2 2 22 ARG NH2 N -9.264 10.830 -19.588 1.00 . B B . 22 ARG NH2 1 1
18 13816 2 2 22 ARG O O -4.075 13.892 -16.600 1.00 . B B . 22 ARG O 1 1
18 13817 2 2 23 GLY C C -0.455 12.859 -16.192 1.00 . B B . 23 GLY C 1 1
18 13818 2 2 23 GLY CA C -1.752 12.997 -15.422 1.00 . B B . 23 GLY CA 1 1
18 13819 2 2 23 GLY H H -2.810 11.152 -15.701 1.00 . B B . 23 GLY H 1 1
18 13820 2 2 23 GLY HA2 H -2.064 14.049 -15.473 1.00 . B B . 23 GLY HA2 1 1
18 13821 2 2 23 GLY HA3 H -1.543 12.767 -14.376 1.00 . B B . 23 GLY HA3 1 1
18 13822 2 2 23 GLY N N -2.854 12.153 -15.866 1.00 . B B . 23 GLY N 1 1
18 13823 2 2 23 GLY O O 0.520 13.514 -15.853 1.00 . B B . 23 GLY O 1 1
18 13824 2 2 24 GLY C C 1.624 10.586 -17.577 1.00 . B B . 24 GLY C 1 1
18 13825 2 2 24 GLY CA C 0.811 11.798 -17.979 1.00 . B B . 24 GLY CA 1 1
18 13826 2 2 24 GLY H H -1.226 11.451 -17.442 1.00 . B B . 24 GLY H 1 1
18 13827 2 2 24 GLY HA2 H 0.538 11.694 -19.027 1.00 . B B . 24 GLY HA2 1 1
18 13828 2 2 24 GLY HA3 H 1.439 12.676 -17.879 1.00 . B B . 24 GLY HA3 1 1
18 13829 2 2 24 GLY N N -0.407 11.989 -17.191 1.00 . B B . 24 GLY N 1 1
18 13830 2 2 24 GLY O O 2.326 10.023 -18.409 1.00 . B B . 24 GLY O 1 1
18 13831 2 2 25 PHE C C 3.644 9.146 -15.528 1.00 . B B . 25 PHE C 1 1
18 13832 2 2 25 PHE CA C 2.129 8.982 -15.732 1.00 . B B . 25 PHE CA 1 1
18 13833 2 2 25 PHE CB C 1.828 7.728 -16.583 1.00 . B B . 25 PHE CB 1 1
18 13834 2 2 25 PHE CD1 C 1.136 6.292 -14.616 1.00 . B B . 25 PHE CD1 1 1
18 13835 2 2 25 PHE CD2 C 2.653 5.373 -16.276 1.00 . B B . 25 PHE CD2 1 1
18 13836 2 2 25 PHE CE1 C 1.220 5.095 -13.876 1.00 . B B . 25 PHE CE1 1 1
18 13837 2 2 25 PHE CE2 C 2.735 4.165 -15.549 1.00 . B B . 25 PHE CE2 1 1
18 13838 2 2 25 PHE CG C 1.870 6.446 -15.813 1.00 . B B . 25 PHE CG 1 1
18 13839 2 2 25 PHE CZ C 2.026 4.026 -14.341 1.00 . B B . 25 PHE CZ 1 1
18 13840 2 2 25 PHE H H 0.868 10.711 -15.707 1.00 . B B . 25 PHE H 1 1
18 13841 2 2 25 PHE HA H 1.694 8.831 -14.758 1.00 . B B . 25 PHE HA 1 1
18 13842 2 2 25 PHE HB2 H 0.848 7.830 -17.028 1.00 . B B . 25 PHE HB2 1 1
18 13843 2 2 25 PHE HB3 H 2.565 7.667 -17.385 1.00 . B B . 25 PHE HB3 1 1
18 13844 2 2 25 PHE HD1 H 0.504 7.101 -14.249 1.00 . B B . 25 PHE HD1 1 1
18 13845 2 2 25 PHE HD2 H 3.213 5.474 -17.201 1.00 . B B . 25 PHE HD2 1 1
18 13846 2 2 25 PHE HE1 H 0.671 4.996 -12.957 1.00 . B B . 25 PHE HE1 1 1
18 13847 2 2 25 PHE HE2 H 3.357 3.353 -15.909 1.00 . B B . 25 PHE HE2 1 1
18 13848 2 2 25 PHE HZ H 2.087 3.109 -13.782 1.00 . B B . 25 PHE HZ 1 1
18 13849 2 2 25 PHE N N 1.462 10.175 -16.315 1.00 . B B . 25 PHE N 1 1
18 13850 2 2 25 PHE O O 4.221 10.154 -15.914 1.00 . B B . 25 PHE O 1 1
18 13851 2 2 26 TYR C C 6.515 7.100 -15.085 1.00 . B B . 26 TYR C 1 1
18 13852 2 2 26 TYR CA C 5.681 8.242 -14.492 1.00 . B B . 26 TYR CA 1 1
18 13853 2 2 26 TYR CB C 5.825 8.223 -12.969 1.00 . B B . 26 TYR CB 1 1
18 13854 2 2 26 TYR CD1 C 6.299 5.841 -12.215 1.00 . B B . 26 TYR CD1 1 1
18 13855 2 2 26 TYR CD2 C 4.068 6.722 -11.876 1.00 . B B . 26 TYR CD2 1 1
18 13856 2 2 26 TYR CE1 C 5.901 4.613 -11.667 1.00 . B B . 26 TYR CE1 1 1
18 13857 2 2 26 TYR CE2 C 3.669 5.486 -11.322 1.00 . B B . 26 TYR CE2 1 1
18 13858 2 2 26 TYR CG C 5.391 6.911 -12.338 1.00 . B B . 26 TYR CG 1 1
18 13859 2 2 26 TYR CZ C 4.586 4.442 -11.226 1.00 . B B . 26 TYR CZ 1 1
18 13860 2 2 26 TYR H H 3.728 7.385 -14.524 1.00 . B B . 26 TYR H 1 1
18 13861 2 2 26 TYR HA H 6.085 9.186 -14.867 1.00 . B B . 26 TYR HA 1 1
18 13862 2 2 26 TYR HB2 H 6.857 8.398 -12.721 1.00 . B B . 26 TYR HB2 1 1
18 13863 2 2 26 TYR HB3 H 5.230 9.042 -12.554 1.00 . B B . 26 TYR HB3 1 1
18 13864 2 2 26 TYR HD1 H 7.329 5.960 -12.566 1.00 . B B . 26 TYR HD1 1 1
18 13865 2 2 26 TYR HD2 H 3.344 7.529 -11.942 1.00 . B B . 26 TYR HD2 1 1
18 13866 2 2 26 TYR HE1 H 6.611 3.808 -11.593 1.00 . B B . 26 TYR HE1 1 1
18 13867 2 2 26 TYR HE2 H 2.663 5.347 -10.965 1.00 . B B . 26 TYR HE2 1 1
18 13868 2 2 26 TYR HH H 4.911 2.607 -10.663 1.00 . B B . 26 TYR HH 1 1
18 13869 2 2 26 TYR N N 4.257 8.179 -14.850 1.00 . B B . 26 TYR N 1 1
18 13870 2 2 26 TYR O O 7.729 7.066 -14.944 1.00 . B B . 26 TYR O 1 1
18 13871 2 2 26 TYR OH O 4.188 3.237 -10.705 1.00 . B B . 26 TYR OH 1 1
18 13872 2 2 27 . C C 7.638 4.231 -15.924 1.00 . B B . 27 NVA C 1 1
18 13873 2 2 27 . CA C 6.290 4.909 -16.443 1.00 . B B . 27 NVA CA 1 1
18 13874 2 2 27 . CB C 6.300 5.126 -17.987 1.00 . B B . 27 NVA CB 1 1
18 13875 2 2 27 . CD C 6.433 3.677 -20.157 1.00 . B B . 27 NVA CD 1 1
18 13876 2 2 27 . CG C 5.832 3.828 -18.732 1.00 . B B . 27 NVA CG 1 1
18 13877 2 2 27 . H H 4.806 6.289 -15.751 1.00 . B B . 27 NVA H 1 1
18 13878 2 2 27 . HA H 5.518 4.171 -16.247 1.00 . B B . 27 NVA HA 1 1
18 13879 2 2 27 . HB2 H 5.633 5.934 -18.256 1.00 . B B . 27 NVA HB2 1 1
18 13880 2 2 27 . HB3 H 7.294 5.411 -18.305 1.00 . B B . 27 NVA HB3 1 1
18 13881 2 2 27 . HD2 H 5.874 2.915 -20.661 1.00 . B B . 27 NVA HD2 1 1
18 13882 2 2 27 . HD3 H 6.339 4.613 -20.698 1.00 . B B . 27 NVA HD3 1 1
18 13883 2 2 27 . HG2 H 6.089 2.940 -18.148 1.00 . B B . 27 NVA HG2 1 1
18 13884 2 2 27 . HG3 H 4.743 3.854 -18.799 1.00 . B B . 27 NVA HG3 1 1
18 13885 2 2 27 . N N 5.798 6.146 -15.727 1.00 . B B . 27 NVA N 1 1
18 13886 2 2 27 . O O 8.736 4.622 -16.282 1.00 . B B . 27 NVA O 1 1
18 13887 2 2 28 PRO C C 9.322 1.446 -15.694 1.00 . B B . 28 PRO C 1 1
18 13888 2 2 28 PRO CA C 8.749 2.394 -14.612 1.00 . B B . 28 PRO CA 1 1
18 13889 2 2 28 PRO CB C 8.214 1.628 -13.397 1.00 . B B . 28 PRO CB 1 1
18 13890 2 2 28 PRO CD C 6.309 2.530 -14.530 1.00 . B B . 28 PRO CD 1 1
18 13891 2 2 28 PRO CG C 6.784 1.326 -13.743 1.00 . B B . 28 PRO CG 1 1
18 13892 2 2 28 PRO HA H 9.520 3.092 -14.292 1.00 . B B . 28 PRO HA 1 1
18 13893 2 2 28 PRO HB2 H 8.784 0.704 -13.227 1.00 . B B . 28 PRO HB2 1 1
18 13894 2 2 28 PRO HB3 H 8.255 2.262 -12.521 1.00 . B B . 28 PRO HB3 1 1
18 13895 2 2 28 PRO HD2 H 5.653 2.213 -15.340 1.00 . B B . 28 PRO HD2 1 1
18 13896 2 2 28 PRO HD3 H 5.804 3.235 -13.895 1.00 . B B . 28 PRO HD3 1 1
18 13897 2 2 28 PRO HG2 H 6.733 0.441 -14.358 1.00 . B B . 28 PRO HG2 1 1
18 13898 2 2 28 PRO HG3 H 6.185 1.211 -12.825 1.00 . B B . 28 PRO HG3 1 1
18 13899 2 2 28 PRO N N 7.557 3.129 -15.069 1.00 . B B . 28 PRO N 1 1
18 13900 2 2 28 PRO O O 9.012 0.246 -15.732 1.00 . B B . 28 PRO O 1 1
18 13901 2 2 29 . C C 11.901 0.393 -17.471 1.00 . B B . 29 HIX C 1 1
18 13902 2 2 29 . CA C 10.729 1.323 -17.770 1.00 . B B . 29 HIX CA 1 1
18 13903 2 2 29 . CB C 11.093 2.332 -18.904 1.00 . B B . 29 HIX CB 1 1
18 13904 2 2 29 . CD2 C 8.704 3.150 -19.143 1.00 . B B . 29 HIX CD2 1 1
18 13905 2 2 29 . CG C 9.843 2.632 -19.682 1.00 . B B . 29 HIX CG 1 1
18 13906 2 2 29 . H H 10.318 3.010 -16.514 1.00 . B B . 29 HIX H 1 1
18 13907 2 2 29 . HA H 9.944 0.672 -18.146 1.00 . B B . 29 HIX HA 1 1
18 13908 2 2 29 . HB1 H 11.526 3.261 -18.490 1.00 . B B . 29 HIX HB1 1 1
18 13909 2 2 29 . HB2 H 11.865 1.884 -19.574 1.00 . B B . 29 HIX HB2 1 1
18 13910 2 2 29 . HD1 H 10.204 2.086 -21.712 1.00 . B B . 29 HIX HD1 1 1
18 13911 2 2 29 . HD2 H 8.411 3.451 -18.167 1.00 . B B . 29 HIX HD2 1 1
18 13912 2 2 29 . N N 10.142 2.017 -16.594 1.00 . B B . 29 HIX N 1 1
18 13913 2 2 29 . ND1 N 9.586 2.448 -21.017 1.00 . B B . 29 HIX ND1 1 1
18 13914 2 2 29 . NE1 N 8.295 2.821 -21.422 1.00 . B B . 29 HIX NE1 1 1
18 13915 2 2 29 . NE2 N 7.839 3.235 -20.170 1.00 . B B . 29 HIX NE2 1 1
18 13916 2 2 29 . O O 12.857 0.693 -16.774 1.00 . B B . 29 HIX O 1 1
18 13917 2 2 30 THR C C 12.652 -2.836 -19.186 1.00 . B B . 30 THR C 1 1
18 13918 2 2 30 THR CA C 12.790 -1.904 -17.993 1.00 . B B . 30 THR CA 1 1
18 13919 2 2 30 THR CB C 12.694 -2.708 -16.664 1.00 . B B . 30 THR CB 1 1
18 13920 2 2 30 THR CG2 C 13.885 -2.404 -15.733 1.00 . B B . 30 THR CG2 1 1
18 13921 2 2 30 THR H H 10.984 -0.977 -18.648 1.00 . B B . 30 THR H 1 1
18 13922 2 2 30 THR HXT H 13.908 -1.711 -19.910 1.00 . B B . 30 THR HXT 1 1
18 13923 2 2 30 THR HA H 13.803 -1.487 -18.060 1.00 . B B . 30 THR HA 1 1
18 13924 2 2 30 THR HB H 12.667 -3.778 -16.882 1.00 . B B . 30 THR HB 1 1
18 13925 2 2 30 THR HG1 H 11.254 -1.438 -16.290 1.00 . B B . 30 THR HG1 1 1
18 13926 2 2 30 THR HG21 H 14.823 -2.703 -16.190 1.00 . B B . 30 THR HG21 1 1
18 13927 2 2 30 THR HG22 H 13.778 -2.969 -14.802 1.00 . B B . 30 THR HG22 1 1
18 13928 2 2 30 THR HG23 H 13.941 -1.331 -15.482 1.00 . B B . 30 THR HG23 1 1
18 13929 2 2 30 THR N N 11.803 -0.806 -18.076 1.00 . B B . 30 THR N 1 1
18 13930 2 2 30 THR O O 11.852 -3.740 -19.269 1.00 . B B . 30 THR O 1 1
18 13931 2 2 30 THR OXT O 13.475 -2.549 -20.156 1.00 . B B . 30 THR OXT 1 1
18 13932 2 2 30 THR OG1 O 11.504 -2.339 -15.980 1.00 . B B . 30 THR OG1 1 1
19 13933 1 1 1 GLY C C 2.048 -0.708 -1.426 1.00 . A A . 1 GLY C 1 1
19 13934 1 1 1 GLY CA C 3.075 -0.063 -0.501 1.00 . A A . 1 GLY CA 1 1
19 13935 1 1 1 GLY H1 H 2.848 -1.298 1.173 1.00 . A A . 1 GLY H1 1 1
19 13936 1 1 1 GLY H2 H 4.125 -1.746 0.209 1.00 . A A . 1 GLY H2 1 1
19 13937 1 1 1 GLY HA2 H 2.597 0.814 -0.052 1.00 . A A . 1 GLY HA2 1 1
19 13938 1 1 1 GLY HA3 H 3.904 0.278 -1.130 1.00 . A A . 1 GLY HA3 1 1
19 13939 1 1 1 GLY N N 3.607 -0.945 0.574 1.00 . A A . 1 GLY N 1 1
19 13940 1 1 1 GLY O O 1.276 -1.557 -1.060 1.00 . A A . 1 GLY O 1 1
19 13941 1 1 2 ILE C C 1.261 -2.356 -3.876 1.00 . A A . 2 ILE C 1 1
19 13942 1 1 2 ILE CA C 1.177 -0.821 -3.736 1.00 . A A . 2 ILE CA 1 1
19 13943 1 1 2 ILE CB C 1.427 -0.090 -5.114 1.00 . A A . 2 ILE CB 1 1
19 13944 1 1 2 ILE CD1 C -1.019 0.171 -5.890 1.00 . A A . 2 ILE CD1 1 1
19 13945 1 1 2 ILE CG1 C 0.343 -0.446 -6.147 1.00 . A A . 2 ILE CG1 1 1
19 13946 1 1 2 ILE CG2 C 2.824 -0.439 -5.693 1.00 . A A . 2 ILE CG2 1 1
19 13947 1 1 2 ILE H H 2.794 0.368 -2.977 1.00 . A A . 2 ILE H 1 1
19 13948 1 1 2 ILE HA H 0.172 -0.582 -3.407 1.00 . A A . 2 ILE HA 1 1
19 13949 1 1 2 ILE HB H 1.395 0.990 -4.939 1.00 . A A . 2 ILE HB 1 1
19 13950 1 1 2 ILE HD11 H -1.744 -0.230 -6.604 1.00 . A A . 2 ILE HD11 1 1
19 13951 1 1 2 ILE HD12 H -1.350 -0.057 -4.881 1.00 . A A . 2 ILE HD12 1 1
19 13952 1 1 2 ILE HD13 H -0.954 1.244 -6.028 1.00 . A A . 2 ILE HD13 1 1
19 13953 1 1 2 ILE HG12 H 0.685 -0.111 -7.118 1.00 . A A . 2 ILE HG12 1 1
19 13954 1 1 2 ILE HG13 H 0.230 -1.523 -6.173 1.00 . A A . 2 ILE HG13 1 1
19 13955 1 1 2 ILE HG21 H 3.603 -0.198 -4.973 1.00 . A A . 2 ILE HG21 1 1
19 13956 1 1 2 ILE HG22 H 2.876 -1.503 -5.946 1.00 . A A . 2 ILE HG22 1 1
19 13957 1 1 2 ILE HG23 H 2.989 0.145 -6.592 1.00 . A A . 2 ILE HG23 1 1
19 13958 1 1 2 ILE N N 2.109 -0.320 -2.710 1.00 . A A . 2 ILE N 1 1
19 13959 1 1 2 ILE O O 0.274 -3.007 -4.194 1.00 . A A . 2 ILE O 1 1
19 13960 1 1 3 VAL C C 1.628 -5.044 -2.565 1.00 . A A . 3 VAL C 1 1
19 13961 1 1 3 VAL CA C 2.564 -4.387 -3.590 1.00 . A A . 3 VAL CA 1 1
19 13962 1 1 3 VAL CB C 4.075 -4.825 -3.383 1.00 . A A . 3 VAL CB 1 1
19 13963 1 1 3 VAL CG1 C 4.748 -4.012 -2.254 1.00 . A A . 3 VAL CG1 1 1
19 13964 1 1 3 VAL CG2 C 4.186 -6.329 -3.086 1.00 . A A . 3 VAL CG2 1 1
19 13965 1 1 3 VAL H H 3.198 -2.377 -3.269 1.00 . A A . 3 VAL H 1 1
19 13966 1 1 3 VAL HA H 2.253 -4.727 -4.576 1.00 . A A . 3 VAL HA 1 1
19 13967 1 1 3 VAL HB H 4.612 -4.621 -4.312 1.00 . A A . 3 VAL HB 1 1
19 13968 1 1 3 VAL HG11 H 5.742 -4.410 -2.083 1.00 . A A . 3 VAL HG11 1 1
19 13969 1 1 3 VAL HG12 H 4.827 -2.965 -2.538 1.00 . A A . 3 VAL HG12 1 1
19 13970 1 1 3 VAL HG13 H 4.171 -4.104 -1.328 1.00 . A A . 3 VAL HG13 1 1
19 13971 1 1 3 VAL HG21 H 3.727 -6.556 -2.121 1.00 . A A . 3 VAL HG21 1 1
19 13972 1 1 3 VAL HG22 H 3.686 -6.899 -3.874 1.00 . A A . 3 VAL HG22 1 1
19 13973 1 1 3 VAL HG23 H 5.236 -6.621 -3.056 1.00 . A A . 3 VAL HG23 1 1
19 13974 1 1 3 VAL N N 2.415 -2.935 -3.555 1.00 . A A . 3 VAL N 1 1
19 13975 1 1 3 VAL O O 0.900 -5.968 -2.906 1.00 . A A . 3 VAL O 1 1
19 13976 1 1 4 GLU C C -0.772 -4.809 -0.643 1.00 . A A . 4 GLU C 1 1
19 13977 1 1 4 GLU CA C 0.688 -5.107 -0.329 1.00 . A A . 4 GLU CA 1 1
19 13978 1 1 4 GLU CB C 1.049 -4.554 1.050 1.00 . A A . 4 GLU CB 1 1
19 13979 1 1 4 GLU CD C 2.370 -4.908 3.156 1.00 . A A . 4 GLU CD 1 1
19 13980 1 1 4 GLU CG C 1.931 -5.493 1.845 1.00 . A A . 4 GLU CG 1 1
19 13981 1 1 4 GLU H H 2.143 -3.734 -1.091 1.00 . A A . 4 GLU H 1 1
19 13982 1 1 4 GLU HA H 0.813 -6.192 -0.314 1.00 . A A . 4 GLU HA 1 1
19 13983 1 1 4 GLU HB2 H 1.568 -3.605 0.928 1.00 . A A . 4 GLU HB2 1 1
19 13984 1 1 4 GLU HB3 H 0.133 -4.380 1.607 1.00 . A A . 4 GLU HB3 1 1
19 13985 1 1 4 GLU HE2 H 1.717 -4.172 4.742 1.00 . A A . 4 GLU HE2 1 1
19 13986 1 1 4 GLU HG2 H 1.378 -6.414 2.038 1.00 . A A . 4 GLU HG2 1 1
19 13987 1 1 4 GLU HG3 H 2.819 -5.738 1.259 1.00 . A A . 4 GLU HG3 1 1
19 13988 1 1 4 GLU N N 1.571 -4.536 -1.344 1.00 . A A . 4 GLU N 1 1
19 13989 1 1 4 GLU O O -1.675 -5.570 -0.296 1.00 . A A . 4 GLU O 1 1
19 13990 1 1 4 GLU OE1 O 3.509 -4.739 3.455 1.00 . A A . 4 GLU OE1 1 1
19 13991 1 1 4 GLU OE2 O 1.396 -4.558 3.923 1.00 . A A . 4 GLU OE2 1 1
19 13992 1 1 5 GLN C C -2.983 -4.079 -2.786 1.00 . A A . 5 GLN C 1 1
19 13993 1 1 5 GLN CA C -2.365 -3.282 -1.639 1.00 . A A . 5 GLN CA 1 1
19 13994 1 1 5 GLN CB C -2.384 -1.789 -1.999 1.00 . A A . 5 GLN CB 1 1
19 13995 1 1 5 GLN CD C -4.084 -1.099 -0.272 1.00 . A A . 5 GLN CD 1 1
19 13996 1 1 5 GLN CG C -3.745 -1.141 -1.747 1.00 . A A . 5 GLN CG 1 1
19 13997 1 1 5 GLN H H -0.231 -3.110 -1.577 1.00 . A A . 5 GLN H 1 1
19 13998 1 1 5 GLN HA H -2.982 -3.437 -0.757 1.00 . A A . 5 GLN HA 1 1
19 13999 1 1 5 GLN HB2 H -1.631 -1.270 -1.386 1.00 . A A . 5 GLN HB2 1 1
19 14000 1 1 5 GLN HB3 H -2.120 -1.675 -3.043 1.00 . A A . 5 GLN HB3 1 1
19 14001 1 1 5 GLN HE21 H -5.783 -2.121 -0.594 1.00 . A A . 5 GLN HE21 1 1
19 14002 1 1 5 GLN HE22 H -5.447 -1.703 1.068 1.00 . A A . 5 GLN HE22 1 1
19 14003 1 1 5 GLN HG2 H -3.739 -0.128 -2.148 1.00 . A A . 5 GLN HG2 1 1
19 14004 1 1 5 GLN HG3 H -4.520 -1.712 -2.272 1.00 . A A . 5 GLN HG3 1 1
19 14005 1 1 5 GLN N N -1.005 -3.700 -1.315 1.00 . A A . 5 GLN N 1 1
19 14006 1 1 5 GLN NE2 N -5.189 -1.686 0.098 1.00 . A A . 5 GLN NE2 1 1
19 14007 1 1 5 GLN O O -4.168 -4.362 -2.762 1.00 . A A . 5 GLN O 1 1
19 14008 1 1 5 GLN OE1 O -3.338 -0.561 0.527 1.00 . A A . 5 GLN OE1 1 1
19 14009 1 1 6 CYS C C -2.140 -6.483 -5.267 1.00 . A A . 6 CYS C 1 1
19 14010 1 1 6 CYS CA C -2.719 -5.096 -4.987 1.00 . A A . 6 CYS CA 1 1
19 14011 1 1 6 CYS CB C -2.460 -4.233 -6.217 1.00 . A A . 6 CYS CB 1 1
19 14012 1 1 6 CYS H H -1.218 -4.135 -3.794 1.00 . A A . 6 CYS H 1 1
19 14013 1 1 6 CYS HA H -3.796 -5.211 -4.877 1.00 . A A . 6 CYS HA 1 1
19 14014 1 1 6 CYS HB2 H -1.395 -4.048 -6.289 1.00 . A A . 6 CYS HB2 1 1
19 14015 1 1 6 CYS HB3 H -2.773 -4.787 -7.104 1.00 . A A . 6 CYS HB3 1 1
19 14016 1 1 6 CYS N N -2.193 -4.418 -3.800 1.00 . A A . 6 CYS N 1 1
19 14017 1 1 6 CYS O O -2.850 -7.350 -5.773 1.00 . A A . 6 CYS O 1 1
19 14018 1 1 6 CYS SG S -3.329 -2.640 -6.213 1.00 . A A . 6 CYS SG 1 1
19 14019 1 1 7 CYS C C -0.617 -8.991 -4.175 1.00 . A A . 7 CYS C 1 1
19 14020 1 1 7 CYS CA C -0.240 -8.000 -5.281 1.00 . A A . 7 CYS CA 1 1
19 14021 1 1 7 CYS CB C 1.286 -7.850 -5.365 1.00 . A A . 7 CYS CB 1 1
19 14022 1 1 7 CYS H H -0.294 -5.982 -4.542 1.00 . A A . 7 CYS H 1 1
19 14023 1 1 7 CYS HA H -0.619 -8.365 -6.239 1.00 . A A . 7 CYS HA 1 1
19 14024 1 1 7 CYS HB2 H 1.527 -6.872 -5.775 1.00 . A A . 7 CYS HB2 1 1
19 14025 1 1 7 CYS HB3 H 1.681 -7.898 -4.353 1.00 . A A . 7 CYS HB3 1 1
19 14026 1 1 7 CYS N N -0.861 -6.703 -4.977 1.00 . A A . 7 CYS N 1 1
19 14027 1 1 7 CYS O O -0.572 -10.197 -4.364 1.00 . A A . 7 CYS O 1 1
19 14028 1 1 7 CYS SG S 2.140 -9.119 -6.365 1.00 . A A . 7 CYS SG 1 1
19 14029 1 1 8 THR C C -2.863 -9.223 -1.571 1.00 . A A . 8 THR C 1 1
19 14030 1 1 8 THR CA C -1.353 -9.249 -1.854 1.00 . A A . 8 THR CA 1 1
19 14031 1 1 8 THR CB C -0.604 -8.717 -0.614 1.00 . A A . 8 THR CB 1 1
19 14032 1 1 8 THR CG2 C -0.804 -9.605 0.598 1.00 . A A . 8 THR CG2 1 1
19 14033 1 1 8 THR H H -1.024 -7.445 -2.945 1.00 . A A . 8 THR H 1 1
19 14034 1 1 8 THR HA H -1.057 -10.286 -2.023 1.00 . A A . 8 THR HA 1 1
19 14035 1 1 8 THR HB H -0.951 -7.709 -0.393 1.00 . A A . 8 THR HB 1 1
19 14036 1 1 8 THR HG1 H 0.899 -8.289 -1.783 1.00 . A A . 8 THR HG1 1 1
19 14037 1 1 8 THR HG21 H -1.849 -9.613 0.881 1.00 . A A . 8 THR HG21 1 1
19 14038 1 1 8 THR HG22 H -0.209 -9.206 1.433 1.00 . A A . 8 THR HG22 1 1
19 14039 1 1 8 THR HG23 H -0.479 -10.621 0.373 1.00 . A A . 8 THR HG23 1 1
19 14040 1 1 8 THR N N -1.003 -8.448 -3.027 1.00 . A A . 8 THR N 1 1
19 14041 1 1 8 THR O O -3.486 -10.267 -1.418 1.00 . A A . 8 THR O 1 1
19 14042 1 1 8 THR OG1 O 0.788 -8.660 -0.903 1.00 . A A . 8 THR OG1 1 1
19 14043 1 1 9 SER C C -5.595 -7.354 -2.509 1.00 . A A . 9 SER C 1 1
19 14044 1 1 9 SER CA C -4.884 -7.891 -1.267 1.00 . A A . 9 SER CA 1 1
19 14045 1 1 9 SER CB C -5.111 -6.983 -0.056 1.00 . A A . 9 SER CB 1 1
19 14046 1 1 9 SER H H -2.919 -7.191 -1.668 1.00 . A A . 9 SER H 1 1
19 14047 1 1 9 SER HA H -5.304 -8.867 -1.034 1.00 . A A . 9 SER HA 1 1
19 14048 1 1 9 SER HB2 H -6.179 -6.889 0.119 1.00 . A A . 9 SER HB2 1 1
19 14049 1 1 9 SER HB3 H -4.649 -7.436 0.820 1.00 . A A . 9 SER HB3 1 1
19 14050 1 1 9 SER HG H -3.597 -5.746 -0.167 1.00 . A A . 9 SER HG 1 1
19 14051 1 1 9 SER N N -3.454 -8.035 -1.526 1.00 . A A . 9 SER N 1 1
19 14052 1 1 9 SER O O -4.992 -7.256 -3.569 1.00 . A A . 9 SER O 1 1
19 14053 1 1 9 SER OG O -4.565 -5.696 -0.250 1.00 . A A . 9 SER OG 1 1
19 14054 1 1 10 ILE C C -7.668 -5.056 -3.425 1.00 . A A . 10 ILE C 1 1
19 14055 1 1 10 ILE CA C -7.690 -6.576 -3.496 1.00 . A A . 10 ILE CA 1 1
19 14056 1 1 10 ILE CB C -9.178 -7.048 -3.388 1.00 . A A . 10 ILE CB 1 1
19 14057 1 1 10 ILE CD1 C -8.999 -9.219 -4.824 1.00 . A A . 10 ILE CD1 1 1
19 14058 1 1 10 ILE CG1 C -9.282 -8.595 -3.449 1.00 . A A . 10 ILE CG1 1 1
19 14059 1 1 10 ILE CG2 C -10.048 -6.407 -4.494 1.00 . A A . 10 ILE CG2 1 1
19 14060 1 1 10 ILE H H -7.336 -7.162 -1.490 1.00 . A A . 10 ILE H 1 1
19 14061 1 1 10 ILE HA H -7.270 -6.903 -4.444 1.00 . A A . 10 ILE HA 1 1
19 14062 1 1 10 ILE HB H -9.563 -6.729 -2.424 1.00 . A A . 10 ILE HB 1 1
19 14063 1 1 10 ILE HD11 H -9.758 -8.892 -5.534 1.00 . A A . 10 ILE HD11 1 1
19 14064 1 1 10 ILE HD12 H -8.014 -8.915 -5.176 1.00 . A A . 10 ILE HD12 1 1
19 14065 1 1 10 ILE HD13 H -9.035 -10.305 -4.741 1.00 . A A . 10 ILE HD13 1 1
19 14066 1 1 10 ILE HG12 H -8.595 -9.027 -2.712 1.00 . A A . 10 ILE HG12 1 1
19 14067 1 1 10 ILE HG13 H -10.297 -8.875 -3.157 1.00 . A A . 10 ILE HG13 1 1
19 14068 1 1 10 ILE HG21 H -10.152 -5.338 -4.299 1.00 . A A . 10 ILE HG21 1 1
19 14069 1 1 10 ILE HG22 H -9.584 -6.555 -5.473 1.00 . A A . 10 ILE HG22 1 1
19 14070 1 1 10 ILE HG23 H -11.037 -6.863 -4.493 1.00 . A A . 10 ILE HG23 1 1
19 14071 1 1 10 ILE N N -6.888 -7.075 -2.390 1.00 . A A . 10 ILE N 1 1
19 14072 1 1 10 ILE O O -7.894 -4.488 -2.357 1.00 . A A . 10 ILE O 1 1
19 14073 1 1 11 CYS C C -8.356 -2.486 -5.749 1.00 . A A . 11 CYS C 1 1
19 14074 1 1 11 CYS CA C -7.436 -2.950 -4.627 1.00 . A A . 11 CYS CA 1 1
19 14075 1 1 11 CYS CB C -6.007 -2.458 -4.855 1.00 . A A . 11 CYS CB 1 1
19 14076 1 1 11 CYS H H -7.262 -4.925 -5.406 1.00 . A A . 11 CYS H 1 1
19 14077 1 1 11 CYS HA H -7.809 -2.541 -3.687 1.00 . A A . 11 CYS HA 1 1
19 14078 1 1 11 CYS HB2 H -5.995 -1.368 -4.919 1.00 . A A . 11 CYS HB2 1 1
19 14079 1 1 11 CYS HB3 H -5.405 -2.762 -4.003 1.00 . A A . 11 CYS HB3 1 1
19 14080 1 1 11 CYS N N -7.432 -4.408 -4.558 1.00 . A A . 11 CYS N 1 1
19 14081 1 1 11 CYS O O -8.579 -3.201 -6.731 1.00 . A A . 11 CYS O 1 1
19 14082 1 1 11 CYS SG S -5.272 -3.144 -6.366 1.00 . A A . 11 CYS SG 1 1
19 14083 1 1 12 SER C C -9.218 0.592 -7.080 1.00 . A A . 12 SER C 1 1
19 14084 1 1 12 SER CA C -9.822 -0.693 -6.533 1.00 . A A . 12 SER CA 1 1
19 14085 1 1 12 SER CB C -11.142 -0.377 -5.823 1.00 . A A . 12 SER CB 1 1
19 14086 1 1 12 SER H H -8.653 -0.758 -4.752 1.00 . A A . 12 SER H 1 1
19 14087 1 1 12 SER HA H -10.020 -1.388 -7.367 1.00 . A A . 12 SER HA 1 1
19 14088 1 1 12 SER HB2 H -10.958 0.331 -5.021 1.00 . A A . 12 SER HB2 1 1
19 14089 1 1 12 SER HB3 H -11.846 0.055 -6.531 1.00 . A A . 12 SER HB3 1 1
19 14090 1 1 12 SER HG H -12.306 -1.324 -4.574 1.00 . A A . 12 SER HG 1 1
19 14091 1 1 12 SER N N -8.888 -1.290 -5.579 1.00 . A A . 12 SER N 1 1
19 14092 1 1 12 SER O O -8.309 1.177 -6.471 1.00 . A A . 12 SER O 1 1
19 14093 1 1 12 SER OG O -11.698 -1.563 -5.284 1.00 . A A . 12 SER OG 1 1
19 14094 1 1 13 LEU C C -9.178 3.491 -7.959 1.00 . A A . 13 LEU C 1 1
19 14095 1 1 13 LEU CA C -9.265 2.261 -8.881 1.00 . A A . 13 LEU CA 1 1
19 14096 1 1 13 LEU CB C -10.134 2.579 -10.107 1.00 . A A . 13 LEU CB 1 1
19 14097 1 1 13 LEU CD1 C -12.102 3.659 -11.185 1.00 . A A . 13 LEU CD1 1 1
19 14098 1 1 13 LEU CD2 C -12.519 1.663 -9.742 1.00 . A A . 13 LEU CD2 1 1
19 14099 1 1 13 LEU CG C -11.632 2.910 -9.940 1.00 . A A . 13 LEU CG 1 1
19 14100 1 1 13 LEU H H -10.514 0.550 -8.638 1.00 . A A . 13 LEU H 1 1
19 14101 1 1 13 LEU HA H -8.262 2.054 -9.246 1.00 . A A . 13 LEU HA 1 1
19 14102 1 1 13 LEU HB2 H -9.689 3.431 -10.600 1.00 . A A . 13 LEU HB2 1 1
19 14103 1 1 13 LEU HB3 H -10.065 1.739 -10.799 1.00 . A A . 13 LEU HB3 1 1
19 14104 1 1 13 LEU HD11 H -11.959 3.031 -12.071 1.00 . A A . 13 LEU HD11 1 1
19 14105 1 1 13 LEU HD12 H -11.540 4.590 -11.295 1.00 . A A . 13 LEU HD12 1 1
19 14106 1 1 13 LEU HD13 H -13.160 3.891 -11.091 1.00 . A A . 13 LEU HD13 1 1
19 14107 1 1 13 LEU HD21 H -12.302 0.932 -10.524 1.00 . A A . 13 LEU HD21 1 1
19 14108 1 1 13 LEU HD22 H -13.573 1.946 -9.799 1.00 . A A . 13 LEU HD22 1 1
19 14109 1 1 13 LEU HD23 H -12.336 1.226 -8.763 1.00 . A A . 13 LEU HD23 1 1
19 14110 1 1 13 LEU HG H -11.755 3.567 -9.081 1.00 . A A . 13 LEU HG 1 1
19 14111 1 1 13 LEU N N -9.753 1.056 -8.204 1.00 . A A . 13 LEU N 1 1
19 14112 1 1 13 LEU O O -8.258 4.302 -8.062 1.00 . A A . 13 LEU O 1 1
19 14113 1 1 14 TYR C C -8.826 4.734 -5.263 1.00 . A A . 14 TYR C 1 1
19 14114 1 1 14 TYR CA C -10.136 4.644 -6.039 1.00 . A A . 14 TYR CA 1 1
19 14115 1 1 14 TYR CB C -11.287 4.429 -5.066 1.00 . A A . 14 TYR CB 1 1
19 14116 1 1 14 TYR CD1 C -12.468 6.635 -4.652 1.00 . A A . 14 TYR CD1 1 1
19 14117 1 1 14 TYR CD2 C -10.988 5.778 -2.933 1.00 . A A . 14 TYR CD2 1 1
19 14118 1 1 14 TYR CE1 C -12.765 7.765 -3.835 1.00 . A A . 14 TYR CE1 1 1
19 14119 1 1 14 TYR CE2 C -11.280 6.907 -2.120 1.00 . A A . 14 TYR CE2 1 1
19 14120 1 1 14 TYR CG C -11.586 5.635 -4.204 1.00 . A A . 14 TYR CG 1 1
19 14121 1 1 14 TYR CZ C -12.170 7.884 -2.574 1.00 . A A . 14 TYR CZ 1 1
19 14122 1 1 14 TYR H H -10.801 2.839 -6.950 1.00 . A A . 14 TYR H 1 1
19 14123 1 1 14 TYR HA H -10.279 5.580 -6.565 1.00 . A A . 14 TYR HA 1 1
19 14124 1 1 14 TYR HB2 H -12.185 4.181 -5.635 1.00 . A A . 14 TYR HB2 1 1
19 14125 1 1 14 TYR HB3 H -11.054 3.582 -4.416 1.00 . A A . 14 TYR HB3 1 1
19 14126 1 1 14 TYR HD1 H -12.941 6.541 -5.619 1.00 . A A . 14 TYR HD1 1 1
19 14127 1 1 14 TYR HD2 H -10.302 5.021 -2.573 1.00 . A A . 14 TYR HD2 1 1
19 14128 1 1 14 TYR HE1 H -13.453 8.524 -4.181 1.00 . A A . 14 TYR HE1 1 1
19 14129 1 1 14 TYR HE2 H -10.822 7.007 -1.145 1.00 . A A . 14 TYR HE2 1 1
19 14130 1 1 14 TYR HH H -13.029 9.597 -2.212 1.00 . A A . 14 TYR HH 1 1
19 14131 1 1 14 TYR N N -10.100 3.557 -7.007 1.00 . A A . 14 TYR N 1 1
19 14132 1 1 14 TYR O O -8.253 5.805 -5.122 1.00 . A A . 14 TYR O 1 1
19 14133 1 1 14 TYR OH O -12.460 8.957 -1.778 1.00 . A A . 14 TYR OH 1 1
19 14134 1 1 15 GLN C C -5.917 3.754 -5.067 1.00 . A A . 15 GLN C 1 1
19 14135 1 1 15 GLN CA C -7.057 3.574 -4.087 1.00 . A A . 15 GLN CA 1 1
19 14136 1 1 15 GLN CB C -6.867 2.259 -3.336 1.00 . A A . 15 GLN CB 1 1
19 14137 1 1 15 GLN CD C -7.413 0.925 -1.292 1.00 . A A . 15 GLN CD 1 1
19 14138 1 1 15 GLN CG C -7.819 2.084 -2.170 1.00 . A A . 15 GLN CG 1 1
19 14139 1 1 15 GLN H H -8.811 2.717 -4.956 1.00 . A A . 15 GLN H 1 1
19 14140 1 1 15 GLN HA H -7.027 4.395 -3.379 1.00 . A A . 15 GLN HA 1 1
19 14141 1 1 15 GLN HB2 H -6.987 1.427 -4.029 1.00 . A A . 15 GLN HB2 1 1
19 14142 1 1 15 GLN HB3 H -5.850 2.238 -2.952 1.00 . A A . 15 GLN HB3 1 1
19 14143 1 1 15 GLN HE21 H -7.347 2.123 0.318 1.00 . A A . 15 GLN HE21 1 1
19 14144 1 1 15 GLN HE22 H -6.928 0.437 0.590 1.00 . A A . 15 GLN HE22 1 1
19 14145 1 1 15 GLN HG2 H -7.815 2.997 -1.573 1.00 . A A . 15 GLN HG2 1 1
19 14146 1 1 15 GLN HG3 H -8.822 1.911 -2.536 1.00 . A A . 15 GLN HG3 1 1
19 14147 1 1 15 GLN N N -8.331 3.596 -4.793 1.00 . A A . 15 GLN N 1 1
19 14148 1 1 15 GLN NE2 N -7.223 1.183 -0.020 1.00 . A A . 15 GLN NE2 1 1
19 14149 1 1 15 GLN O O -4.971 4.457 -4.767 1.00 . A A . 15 GLN O 1 1
19 14150 1 1 15 GLN OE1 O -7.251 -0.191 -1.763 1.00 . A A . 15 GLN OE1 1 1
19 14151 1 1 16 LEU C C -4.589 4.673 -7.581 1.00 . A A . 16 LEU C 1 1
19 14152 1 1 16 LEU CA C -4.956 3.218 -7.259 1.00 . A A . 16 LEU CA 1 1
19 14153 1 1 16 LEU CB C -5.394 2.517 -8.537 1.00 . A A . 16 LEU CB 1 1
19 14154 1 1 16 LEU CD1 C -3.498 0.964 -9.185 1.00 . A A . 16 LEU CD1 1 1
19 14155 1 1 16 LEU CD2 C -5.265 0.133 -7.681 1.00 . A A . 16 LEU CD2 1 1
19 14156 1 1 16 LEU CG C -4.969 1.070 -8.823 1.00 . A A . 16 LEU CG 1 1
19 14157 1 1 16 LEU H H -6.835 2.568 -6.443 1.00 . A A . 16 LEU H 1 1
19 14158 1 1 16 LEU HA H -4.070 2.720 -6.881 1.00 . A A . 16 LEU HA 1 1
19 14159 1 1 16 LEU HB2 H -6.465 2.539 -8.536 1.00 . A A . 16 LEU HB2 1 1
19 14160 1 1 16 LEU HB3 H -5.056 3.130 -9.373 1.00 . A A . 16 LEU HB3 1 1
19 14161 1 1 16 LEU HD11 H -3.313 1.529 -10.088 1.00 . A A . 16 LEU HD11 1 1
19 14162 1 1 16 LEU HD12 H -3.230 -0.075 -9.357 1.00 . A A . 16 LEU HD12 1 1
19 14163 1 1 16 LEU HD13 H -2.884 1.364 -8.374 1.00 . A A . 16 LEU HD13 1 1
19 14164 1 1 16 LEU HD21 H -4.996 -0.882 -7.975 1.00 . A A . 16 LEU HD21 1 1
19 14165 1 1 16 LEU HD22 H -6.326 0.156 -7.453 1.00 . A A . 16 LEU HD22 1 1
19 14166 1 1 16 LEU HD23 H -4.691 0.414 -6.794 1.00 . A A . 16 LEU HD23 1 1
19 14167 1 1 16 LEU HG H -5.539 0.727 -9.685 1.00 . A A . 16 LEU HG 1 1
19 14168 1 1 16 LEU N N -6.014 3.130 -6.241 1.00 . A A . 16 LEU N 1 1
19 14169 1 1 16 LEU O O -3.419 4.990 -7.765 1.00 . A A . 16 LEU O 1 1
19 14170 1 1 17 GLU C C -4.335 7.615 -6.831 1.00 . A A . 17 GLU C 1 1
19 14171 1 1 17 GLU CA C -5.308 6.990 -7.834 1.00 . A A . 17 GLU CA 1 1
19 14172 1 1 17 GLU CB C -6.602 7.807 -7.782 1.00 . A A . 17 GLU CB 1 1
19 14173 1 1 17 GLU CD C -8.630 8.568 -9.025 1.00 . A A . 17 GLU CD 1 1
19 14174 1 1 17 GLU CG C -7.516 7.568 -8.953 1.00 . A A . 17 GLU CG 1 1
19 14175 1 1 17 GLU H H -6.531 5.253 -7.429 1.00 . A A . 17 GLU H 1 1
19 14176 1 1 17 GLU HA H -4.872 7.094 -8.832 1.00 . A A . 17 GLU HA 1 1
19 14177 1 1 17 GLU HB2 H -7.126 7.561 -6.861 1.00 . A A . 17 GLU HB2 1 1
19 14178 1 1 17 GLU HB3 H -6.340 8.868 -7.767 1.00 . A A . 17 GLU HB3 1 1
19 14179 1 1 17 GLU HE2 H -8.848 8.273 -7.169 1.00 . A A . 17 GLU HE2 1 1
19 14180 1 1 17 GLU HG2 H -6.926 7.638 -9.875 1.00 . A A . 17 GLU HG2 1 1
19 14181 1 1 17 GLU HG3 H -7.935 6.577 -8.878 1.00 . A A . 17 GLU HG3 1 1
19 14182 1 1 17 GLU N N -5.575 5.564 -7.590 1.00 . A A . 17 GLU N 1 1
19 14183 1 1 17 GLU O O -3.575 8.521 -7.181 1.00 . A A . 17 GLU O 1 1
19 14184 1 1 17 GLU OE1 O -8.918 9.156 -10.032 1.00 . A A . 17 GLU OE1 1 1
19 14185 1 1 17 GLU OE2 O -9.250 8.747 -7.900 1.00 . A A . 17 GLU OE2 1 1
19 14186 1 1 18 ASN C C -1.990 7.344 -4.853 1.00 . A A . 18 ASN C 1 1
19 14187 1 1 18 ASN CA C -3.444 7.681 -4.557 1.00 . A A . 18 ASN CA 1 1
19 14188 1 1 18 ASN CB C -3.813 7.117 -3.179 1.00 . A A . 18 ASN CB 1 1
19 14189 1 1 18 ASN CG C -5.195 7.521 -2.728 1.00 . A A . 18 ASN CG 1 1
19 14190 1 1 18 ASN H H -4.946 6.365 -5.349 1.00 . A A . 18 ASN H 1 1
19 14191 1 1 18 ASN HA H -3.551 8.764 -4.528 1.00 . A A . 18 ASN HA 1 1
19 14192 1 1 18 ASN HB2 H -3.745 6.043 -3.205 1.00 . A A . 18 ASN HB2 1 1
19 14193 1 1 18 ASN HB3 H -3.080 7.485 -2.447 1.00 . A A . 18 ASN HB3 1 1
19 14194 1 1 18 ASN HD21 H -5.267 5.950 -1.486 1.00 . A A . 18 ASN HD21 1 1
19 14195 1 1 18 ASN HD22 H -6.685 6.997 -1.501 1.00 . A A . 18 ASN HD22 1 1
19 14196 1 1 18 ASN N N -4.329 7.134 -5.597 1.00 . A A . 18 ASN N 1 1
19 14197 1 1 18 ASN ND2 N -5.768 6.752 -1.840 1.00 . A A . 18 ASN ND2 1 1
19 14198 1 1 18 ASN O O -1.085 7.955 -4.316 1.00 . A A . 18 ASN O 1 1
19 14199 1 1 18 ASN OD1 O -5.737 8.516 -3.166 1.00 . A A . 18 ASN OD1 1 1
19 14200 1 1 19 TYR C C -0.030 6.644 -7.434 1.00 . A A . 19 TYR C 1 1
19 14201 1 1 19 TYR CA C -0.440 5.959 -6.139 1.00 . A A . 19 TYR CA 1 1
19 14202 1 1 19 TYR CB C -0.406 4.453 -6.317 1.00 . A A . 19 TYR CB 1 1
19 14203 1 1 19 TYR CD1 C 0.109 3.409 -4.048 1.00 . A A . 19 TYR CD1 1 1
19 14204 1 1 19 TYR CD2 C -2.151 3.308 -4.909 1.00 . A A . 19 TYR CD2 1 1
19 14205 1 1 19 TYR CE1 C -0.312 2.713 -2.882 1.00 . A A . 19 TYR CE1 1 1
19 14206 1 1 19 TYR CE2 C -2.578 2.617 -3.757 1.00 . A A . 19 TYR CE2 1 1
19 14207 1 1 19 TYR CG C -0.818 3.713 -5.068 1.00 . A A . 19 TYR CG 1 1
19 14208 1 1 19 TYR CZ C -1.659 2.331 -2.746 1.00 . A A . 19 TYR CZ 1 1
19 14209 1 1 19 TYR H H -2.579 5.921 -6.181 1.00 . A A . 19 TYR H 1 1
19 14210 1 1 19 TYR HA H 0.272 6.239 -5.357 1.00 . A A . 19 TYR HA 1 1
19 14211 1 1 19 TYR HB2 H -1.099 4.189 -7.111 1.00 . A A . 19 TYR HB2 1 1
19 14212 1 1 19 TYR HB3 H 0.598 4.142 -6.603 1.00 . A A . 19 TYR HB3 1 1
19 14213 1 1 19 TYR HD1 H 1.143 3.715 -4.152 1.00 . A A . 19 TYR HD1 1 1
19 14214 1 1 19 TYR HD2 H -2.855 3.531 -5.686 1.00 . A A . 19 TYR HD2 1 1
19 14215 1 1 19 TYR HE1 H 0.399 2.485 -2.107 1.00 . A A . 19 TYR HE1 1 1
19 14216 1 1 19 TYR HE2 H -3.610 2.318 -3.668 1.00 . A A . 19 TYR HE2 1 1
19 14217 1 1 19 TYR HH H -1.396 1.605 -0.947 1.00 . A A . 19 TYR HH 1 1
19 14218 1 1 19 TYR N N -1.783 6.382 -5.746 1.00 . A A . 19 TYR N 1 1
19 14219 1 1 19 TYR O O 1.024 6.364 -7.989 1.00 . A A . 19 TYR O 1 1
19 14220 1 1 19 TYR OH O -2.076 1.680 -1.620 1.00 . A A . 19 TYR OH 1 1
19 14221 1 1 20 CYS C C -0.260 9.786 -8.565 1.00 . A A . 20 CYS C 1 1
19 14222 1 1 20 CYS CA C -0.578 8.381 -9.064 1.00 . A A . 20 CYS CA 1 1
19 14223 1 1 20 CYS CB C -1.772 8.415 -10.004 1.00 . A A . 20 CYS CB 1 1
19 14224 1 1 20 CYS H H -1.727 7.740 -7.388 1.00 . A A . 20 CYS H 1 1
19 14225 1 1 20 CYS HA H 0.287 7.979 -9.589 1.00 . A A . 20 CYS HA 1 1
19 14226 1 1 20 CYS HB2 H -2.051 7.391 -10.255 1.00 . A A . 20 CYS HB2 1 1
19 14227 1 1 20 CYS HB3 H -2.609 8.885 -9.487 1.00 . A A . 20 CYS HB3 1 1
19 14228 1 1 20 CYS N N -0.873 7.559 -7.895 1.00 . A A . 20 CYS N 1 1
19 14229 1 1 20 CYS O O 0.770 10.361 -8.876 1.00 . A A . 20 CYS O 1 1
19 14230 1 1 20 CYS SG S -1.454 9.333 -11.535 1.00 . A A . 20 CYS SG 1 1
19 14231 1 1 21 ASN C C -0.910 12.798 -7.917 1.00 . A A . 21 ASN C 1 1
19 14232 1 1 21 ASN CA C -1.083 11.562 -7.010 1.00 . A A . 21 ASN CA 1 1
19 14233 1 1 21 ASN CB C -0.033 11.466 -5.868 1.00 . A A . 21 ASN CB 1 1
19 14234 1 1 21 ASN CG C -0.480 12.286 -4.699 1.00 . A A . 21 ASN CG 1 1
19 14235 1 1 21 ASN H H -2.013 9.743 -7.544 1.00 . A A . 21 ASN H 1 1
19 14236 1 1 21 ASN HXT H 0.217 13.826 -8.891 1.00 . A A . 21 ASN HXT 1 1
19 14237 1 1 21 ASN HA H -2.059 11.706 -6.535 1.00 . A A . 21 ASN HA 1 1
19 14238 1 1 21 ASN HB2 H 0.066 10.435 -5.551 1.00 . A A . 21 ASN HB2 1 1
19 14239 1 1 21 ASN HB3 H 0.951 11.800 -6.217 1.00 . A A . 21 ASN HB3 1 1
19 14240 1 1 21 ASN HD21 H 1.313 13.222 -4.613 1.00 . A A . 21 ASN HD21 1 1
19 14241 1 1 21 ASN HD22 H 0.132 13.722 -3.419 1.00 . A A . 21 ASN HD22 1 1
19 14242 1 1 21 ASN N N -1.184 10.293 -7.729 1.00 . A A . 21 ASN N 1 1
19 14243 1 1 21 ASN ND2 N 0.401 13.145 -4.207 1.00 . A A . 21 ASN ND2 1 1
19 14244 1 1 21 ASN O O -1.844 13.443 -8.332 1.00 . A A . 21 ASN O 1 1
19 14245 1 1 21 ASN OXT O 0.307 13.133 -8.222 1.00 . A A . 21 ASN OXT 1 1
19 14246 1 1 21 ASN OD1 O -1.578 12.199 -4.207 1.00 . A A . 21 ASN OD1 1 1
19 14247 2 2 1 PHE C C -12.390 -2.320 -13.401 1.00 . B B . 1 PHE C 1 1
19 14248 2 2 1 PHE CA C -11.709 -1.356 -14.367 1.00 . B B . 1 PHE CA 1 1
19 14249 2 2 1 PHE CB C -11.302 -0.094 -13.588 1.00 . B B . 1 PHE CB 1 1
19 14250 2 2 1 PHE CD1 C -10.384 -1.034 -11.407 1.00 . B B . 1 PHE CD1 1 1
19 14251 2 2 1 PHE CD2 C -8.909 0.230 -12.849 1.00 . B B . 1 PHE CD2 1 1
19 14252 2 2 1 PHE CE1 C -9.340 -1.233 -10.507 1.00 . B B . 1 PHE CE1 1 1
19 14253 2 2 1 PHE CE2 C -7.868 0.045 -11.943 1.00 . B B . 1 PHE CE2 1 1
19 14254 2 2 1 PHE CG C -10.171 -0.310 -12.591 1.00 . B B . 1 PHE CG 1 1
19 14255 2 2 1 PHE CZ C -8.080 -0.695 -10.773 1.00 . B B . 1 PHE CZ 1 1
19 14256 2 2 1 PHE H1 H -12.009 -0.382 -16.196 1.00 . B B . 1 PHE H1 1 1
19 14257 2 2 1 PHE H2 H -12.917 -1.760 -16.031 1.00 . B B . 1 PHE H2 1 1
19 14258 2 2 1 PHE HA H -10.804 -1.850 -14.723 1.00 . B B . 1 PHE HA 1 1
19 14259 2 2 1 PHE HB2 H -11.010 0.682 -14.299 1.00 . B B . 1 PHE HB2 1 1
19 14260 2 2 1 PHE HB3 H -12.169 0.297 -13.058 1.00 . B B . 1 PHE HB3 1 1
19 14261 2 2 1 PHE HD1 H -11.360 -1.451 -11.185 1.00 . B B . 1 PHE HD1 1 1
19 14262 2 2 1 PHE HD2 H -8.738 0.813 -13.761 1.00 . B B . 1 PHE HD2 1 1
19 14263 2 2 1 PHE HE1 H -9.503 -1.807 -9.598 1.00 . B B . 1 PHE HE1 1 1
19 14264 2 2 1 PHE HE2 H -6.887 0.476 -12.153 1.00 . B B . 1 PHE HE2 1 1
19 14265 2 2 1 PHE HZ H -7.266 -0.849 -10.066 1.00 . B B . 1 PHE HZ 1 1
19 14266 2 2 1 PHE N N -12.548 -0.947 -15.529 1.00 . B B . 1 PHE N 1 1
19 14267 2 2 1 PHE O O -13.416 -2.055 -12.821 1.00 . B B . 1 PHE O 1 1
19 14268 2 2 2 VAL C C -11.248 -4.555 -11.055 1.00 . B B . 2 VAL C 1 1
19 14269 2 2 2 VAL CA C -12.230 -4.446 -12.204 1.00 . B B . 2 VAL CA 1 1
19 14270 2 2 2 VAL CB C -12.410 -5.844 -12.846 1.00 . B B . 2 VAL CB 1 1
19 14271 2 2 2 VAL CG1 C -12.928 -6.857 -11.815 1.00 . B B . 2 VAL CG1 1 1
19 14272 2 2 2 VAL CG2 C -13.379 -5.767 -14.030 1.00 . B B . 2 VAL CG2 1 1
19 14273 2 2 2 VAL H H -10.859 -3.653 -13.634 1.00 . B B . 2 VAL H 1 1
19 14274 2 2 2 VAL HA H -13.190 -4.113 -11.820 1.00 . B B . 2 VAL HA 1 1
19 14275 2 2 2 VAL HB H -11.441 -6.184 -13.200 1.00 . B B . 2 VAL HB 1 1
19 14276 2 2 2 VAL HG11 H -13.870 -6.505 -11.377 1.00 . B B . 2 VAL HG11 1 1
19 14277 2 2 2 VAL HG12 H -13.090 -7.823 -12.291 1.00 . B B . 2 VAL HG12 1 1
19 14278 2 2 2 VAL HG13 H -12.194 -6.978 -11.019 1.00 . B B . 2 VAL HG13 1 1
19 14279 2 2 2 VAL HG21 H -14.329 -5.322 -13.708 1.00 . B B . 2 VAL HG21 1 1
19 14280 2 2 2 VAL HG22 H -12.952 -5.151 -14.818 1.00 . B B . 2 VAL HG22 1 1
19 14281 2 2 2 VAL HG23 H -13.556 -6.768 -14.419 1.00 . B B . 2 VAL HG23 1 1
19 14282 2 2 2 VAL N N -11.734 -3.471 -13.168 1.00 . B B . 2 VAL N 1 1
19 14283 2 2 2 VAL O O -10.038 -4.705 -11.275 1.00 . B B . 2 VAL O 1 1
19 14284 2 2 3 ASN C C -10.597 -6.154 -8.499 1.00 . B B . 3 ASN C 1 1
19 14285 2 2 3 ASN CA C -10.955 -4.674 -8.636 1.00 . B B . 3 ASN CA 1 1
19 14286 2 2 3 ASN CB C -11.678 -4.154 -7.380 1.00 . B B . 3 ASN CB 1 1
19 14287 2 2 3 ASN CG C -12.917 -4.941 -7.038 1.00 . B B . 3 ASN CG 1 1
19 14288 2 2 3 ASN H H -12.768 -4.407 -9.738 1.00 . B B . 3 ASN H 1 1
19 14289 2 2 3 ASN HA H -10.022 -4.109 -8.761 1.00 . B B . 3 ASN HA 1 1
19 14290 2 2 3 ASN HB2 H -10.992 -4.216 -6.538 1.00 . B B . 3 ASN HB2 1 1
19 14291 2 2 3 ASN HB3 H -11.947 -3.110 -7.537 1.00 . B B . 3 ASN HB3 1 1
19 14292 2 2 3 ASN HD21 H -14.038 -3.797 -8.247 1.00 . B B . 3 ASN HD21 1 1
19 14293 2 2 3 ASN HD22 H -14.883 -5.062 -7.393 1.00 . B B . 3 ASN HD22 1 1
19 14294 2 2 3 ASN N N -11.771 -4.499 -9.840 1.00 . B B . 3 ASN N 1 1
19 14295 2 2 3 ASN ND2 N -14.031 -4.569 -7.617 1.00 . B B . 3 ASN ND2 1 1
19 14296 2 2 3 ASN O O -11.460 -7.022 -8.570 1.00 . B B . 3 ASN O 1 1
19 14297 2 2 3 ASN OD1 O -12.882 -5.833 -6.215 1.00 . B B . 3 ASN OD1 1 1
19 14298 2 2 4 GLN C C -7.357 -7.693 -7.925 1.00 . B B . 4 GLN C 1 1
19 14299 2 2 4 GLN CA C -8.792 -7.799 -8.396 1.00 . B B . 4 GLN CA 1 1
19 14300 2 2 4 GLN CB C -8.842 -8.393 -9.808 1.00 . B B . 4 GLN CB 1 1
19 14301 2 2 4 GLN CD C -8.279 -8.064 -12.240 1.00 . B B . 4 GLN CD 1 1
19 14302 2 2 4 GLN CG C -7.994 -7.643 -10.822 1.00 . B B . 4 GLN CG 1 1
19 14303 2 2 4 GLN H H -8.640 -5.674 -8.348 1.00 . B B . 4 GLN H 1 1
19 14304 2 2 4 GLN HA H -9.365 -8.436 -7.714 1.00 . B B . 4 GLN HA 1 1
19 14305 2 2 4 GLN HB2 H -8.505 -9.427 -9.778 1.00 . B B . 4 GLN HB2 1 1
19 14306 2 2 4 GLN HB3 H -9.876 -8.374 -10.148 1.00 . B B . 4 GLN HB3 1 1
19 14307 2 2 4 GLN HE21 H -9.293 -6.352 -12.550 1.00 . B B . 4 GLN HE21 1 1
19 14308 2 2 4 GLN HE22 H -9.191 -7.466 -13.909 1.00 . B B . 4 GLN HE22 1 1
19 14309 2 2 4 GLN HG2 H -8.191 -6.579 -10.734 1.00 . B B . 4 GLN HG2 1 1
19 14310 2 2 4 GLN HG3 H -6.943 -7.814 -10.609 1.00 . B B . 4 GLN HG3 1 1
19 14311 2 2 4 GLN N N -9.311 -6.435 -8.395 1.00 . B B . 4 GLN N 1 1
19 14312 2 2 4 GLN NE2 N -8.972 -7.223 -12.961 1.00 . B B . 4 GLN NE2 1 1
19 14313 2 2 4 GLN O O -6.847 -6.590 -7.748 1.00 . B B . 4 GLN O 1 1
19 14314 2 2 4 GLN OE1 O -7.879 -9.125 -12.680 1.00 . B B . 4 GLN OE1 1 1
19 14315 2 2 5 HIS C C -4.499 -8.413 -8.705 1.00 . B B . 5 HIS C 1 1
19 14316 2 2 5 HIS CA C -5.259 -8.813 -7.449 1.00 . B B . 5 HIS CA 1 1
19 14317 2 2 5 HIS CB C -4.804 -10.188 -6.980 1.00 . B B . 5 HIS CB 1 1
19 14318 2 2 5 HIS CD2 C -6.448 -11.438 -5.392 1.00 . B B . 5 HIS CD2 1 1
19 14319 2 2 5 HIS CE1 C -5.705 -10.709 -3.485 1.00 . B B . 5 HIS CE1 1 1
19 14320 2 2 5 HIS CG C -5.411 -10.611 -5.680 1.00 . B B . 5 HIS CG 1 1
19 14321 2 2 5 HIS H H -7.135 -9.703 -7.953 1.00 . B B . 5 HIS H 1 1
19 14322 2 2 5 HIS HA H -5.073 -8.071 -6.667 1.00 . B B . 5 HIS HA 1 1
19 14323 2 2 5 HIS HB2 H -5.057 -10.915 -7.748 1.00 . B B . 5 HIS HB2 1 1
19 14324 2 2 5 HIS HB3 H -3.716 -10.170 -6.861 1.00 . B B . 5 HIS HB3 1 1
19 14325 2 2 5 HIS HD1 H -4.209 -9.488 -4.281 1.00 . B B . 5 HIS HD1 1 1
19 14326 2 2 5 HIS HD2 H -7.061 -11.963 -6.118 1.00 . B B . 5 HIS HD2 1 1
19 14327 2 2 5 HIS HE1 H -5.587 -10.534 -2.416 1.00 . B B . 5 HIS HE1 1 1
19 14328 2 2 5 HIS HE2 H -7.271 -12.053 -3.536 1.00 . B B . 5 HIS HE2 1 1
19 14329 2 2 5 HIS N N -6.684 -8.821 -7.773 1.00 . B B . 5 HIS N 1 1
19 14330 2 2 5 HIS ND1 N -4.966 -10.151 -4.435 1.00 . B B . 5 HIS ND1 1 1
19 14331 2 2 5 HIS NE2 N -6.591 -11.498 -4.035 1.00 . B B . 5 HIS NE2 1 1
19 14332 2 2 5 HIS O O -4.758 -8.939 -9.782 1.00 . B B . 5 HIS O 1 1
19 14333 2 2 6 LEU C C -1.375 -6.843 -9.293 1.00 . B B . 6 LEU C 1 1
19 14334 2 2 6 LEU CA C -2.824 -6.948 -9.710 1.00 . B B . 6 LEU CA 1 1
19 14335 2 2 6 LEU CB C -3.340 -5.567 -10.125 1.00 . B B . 6 LEU CB 1 1
19 14336 2 2 6 LEU CD1 C -5.382 -4.203 -10.598 1.00 . B B . 6 LEU CD1 1 1
19 14337 2 2 6 LEU CD2 C -4.638 -5.911 -12.259 1.00 . B B . 6 LEU CD2 1 1
19 14338 2 2 6 LEU CG C -4.727 -5.565 -10.780 1.00 . B B . 6 LEU CG 1 1
19 14339 2 2 6 LEU H H -3.401 -7.078 -7.654 1.00 . B B . 6 LEU H 1 1
19 14340 2 2 6 LEU HA H -2.913 -7.637 -10.549 1.00 . B B . 6 LEU HA 1 1
19 14341 2 2 6 LEU HB2 H -3.373 -4.934 -9.234 1.00 . B B . 6 LEU HB2 1 1
19 14342 2 2 6 LEU HB3 H -2.626 -5.117 -10.826 1.00 . B B . 6 LEU HB3 1 1
19 14343 2 2 6 LEU HD11 H -5.620 -4.048 -9.539 1.00 . B B . 6 LEU HD11 1 1
19 14344 2 2 6 LEU HD12 H -6.313 -4.155 -11.180 1.00 . B B . 6 LEU HD12 1 1
19 14345 2 2 6 LEU HD13 H -4.708 -3.431 -10.929 1.00 . B B . 6 LEU HD13 1 1
19 14346 2 2 6 LEU HD21 H -4.004 -5.188 -12.771 1.00 . B B . 6 LEU HD21 1 1
19 14347 2 2 6 LEU HD22 H -5.632 -5.890 -12.700 1.00 . B B . 6 LEU HD22 1 1
19 14348 2 2 6 LEU HD23 H -4.222 -6.914 -12.374 1.00 . B B . 6 LEU HD23 1 1
19 14349 2 2 6 LEU HG H -5.341 -6.307 -10.287 1.00 . B B . 6 LEU HG 1 1
19 14350 2 2 6 LEU N N -3.587 -7.465 -8.575 1.00 . B B . 6 LEU N 1 1
19 14351 2 2 6 LEU O O -1.070 -6.470 -8.175 1.00 . B B . 6 LEU O 1 1
19 14352 2 2 7 CYS C C 1.715 -6.884 -11.229 1.00 . B B . 7 CYS C 1 1
19 14353 2 2 7 CYS CA C 0.956 -7.110 -9.920 1.00 . B B . 7 CYS CA 1 1
19 14354 2 2 7 CYS CB C 1.403 -8.401 -9.224 1.00 . B B . 7 CYS CB 1 1
19 14355 2 2 7 CYS H H -0.766 -7.452 -11.125 1.00 . B B . 7 CYS H 1 1
19 14356 2 2 7 CYS HA H 1.147 -6.277 -9.247 1.00 . B B . 7 CYS HA 1 1
19 14357 2 2 7 CYS HB2 H 0.553 -8.805 -8.682 1.00 . B B . 7 CYS HB2 1 1
19 14358 2 2 7 CYS HB3 H 1.722 -9.124 -9.972 1.00 . B B . 7 CYS HB3 1 1
19 14359 2 2 7 CYS N N -0.474 -7.163 -10.208 1.00 . B B . 7 CYS N 1 1
19 14360 2 2 7 CYS O O 1.122 -6.976 -12.311 1.00 . B B . 7 CYS O 1 1
19 14361 2 2 7 CYS SG S 2.752 -8.124 -8.032 1.00 . B B . 7 CYS SG 1 1
19 14362 2 2 8 GLY C C 3.274 -5.395 -13.340 1.00 . B B . 8 GLY C 1 1
19 14363 2 2 8 GLY CA C 3.832 -6.375 -12.317 1.00 . B B . 8 GLY CA 1 1
19 14364 2 2 8 GLY H H 3.433 -6.498 -10.225 1.00 . B B . 8 GLY H 1 1
19 14365 2 2 8 GLY HA2 H 4.817 -6.029 -12.008 1.00 . B B . 8 GLY HA2 1 1
19 14366 2 2 8 GLY HA3 H 3.956 -7.337 -12.807 1.00 . B B . 8 GLY HA3 1 1
19 14367 2 2 8 GLY N N 3.004 -6.577 -11.130 1.00 . B B . 8 GLY N 1 1
19 14368 2 2 8 GLY O O 2.639 -4.391 -13.004 1.00 . B B . 8 GLY O 1 1
19 14369 2 2 9 SER C C 1.464 -4.745 -15.642 1.00 . B B . 9 SER C 1 1
19 14370 2 2 9 SER CA C 2.983 -4.897 -15.702 1.00 . B B . 9 SER CA 1 1
19 14371 2 2 9 SER CB C 3.380 -5.531 -17.029 1.00 . B B . 9 SER CB 1 1
19 14372 2 2 9 SER H H 4.010 -6.557 -14.849 1.00 . B B . 9 SER H 1 1
19 14373 2 2 9 SER HA H 3.434 -3.906 -15.629 1.00 . B B . 9 SER HA 1 1
19 14374 2 2 9 SER HB2 H 2.638 -6.274 -17.306 1.00 . B B . 9 SER HB2 1 1
19 14375 2 2 9 SER HB3 H 3.433 -4.757 -17.801 1.00 . B B . 9 SER HB3 1 1
19 14376 2 2 9 SER HG H 5.032 -6.254 -17.775 1.00 . B B . 9 SER HG 1 1
19 14377 2 2 9 SER N N 3.481 -5.719 -14.607 1.00 . B B . 9 SER N 1 1
19 14378 2 2 9 SER O O 0.939 -3.724 -16.036 1.00 . B B . 9 SER O 1 1
19 14379 2 2 9 SER OG O 4.640 -6.165 -16.899 1.00 . B B . 9 SER OG 1 1
19 14380 2 2 10 HIS C C -1.063 -4.552 -13.965 1.00 . B B . 10 HIS C 1 1
19 14381 2 2 10 HIS CA C -0.689 -5.637 -14.968 1.00 . B B . 10 HIS CA 1 1
19 14382 2 2 10 HIS CB C -1.286 -6.979 -14.554 1.00 . B B . 10 HIS CB 1 1
19 14383 2 2 10 HIS CD2 C -3.174 -6.717 -16.323 1.00 . B B . 10 HIS CD2 1 1
19 14384 2 2 10 HIS CE1 C -3.944 -8.747 -16.326 1.00 . B B . 10 HIS CE1 1 1
19 14385 2 2 10 HIS CG C -2.429 -7.405 -15.421 1.00 . B B . 10 HIS CG 1 1
19 14386 2 2 10 HIS H H 1.225 -6.565 -14.765 1.00 . B B . 10 HIS H 1 1
19 14387 2 2 10 HIS HA H -1.097 -5.361 -15.947 1.00 . B B . 10 HIS HA 1 1
19 14388 2 2 10 HIS HB2 H -0.511 -7.739 -14.620 1.00 . B B . 10 HIS HB2 1 1
19 14389 2 2 10 HIS HB3 H -1.625 -6.918 -13.523 1.00 . B B . 10 HIS HB3 1 1
19 14390 2 2 10 HIS HD1 H -2.620 -9.485 -14.894 1.00 . B B . 10 HIS HD1 1 1
19 14391 2 2 10 HIS HD2 H -3.041 -5.673 -16.569 1.00 . B B . 10 HIS HD2 1 1
19 14392 2 2 10 HIS HE1 H -4.542 -9.626 -16.558 1.00 . B B . 10 HIS HE1 1 1
19 14393 2 2 10 HIS HE2 H -4.781 -7.321 -17.576 1.00 . B B . 10 HIS HE2 1 1
19 14394 2 2 10 HIS N N 0.759 -5.736 -15.098 1.00 . B B . 10 HIS N 1 1
19 14395 2 2 10 HIS ND1 N -2.951 -8.706 -15.450 1.00 . B B . 10 HIS ND1 1 1
19 14396 2 2 10 HIS NE2 N -4.093 -7.566 -16.865 1.00 . B B . 10 HIS NE2 1 1
19 14397 2 2 10 HIS O O -2.012 -3.803 -14.181 1.00 . B B . 10 HIS O 1 1
19 14398 2 2 11 LEU C C -0.175 -2.001 -12.638 1.00 . B B . 11 LEU C 1 1
19 14399 2 2 11 LEU CA C -0.472 -3.325 -11.955 1.00 . B B . 11 LEU CA 1 1
19 14400 2 2 11 LEU CB C 0.452 -3.464 -10.742 1.00 . B B . 11 LEU CB 1 1
19 14401 2 2 11 LEU CD1 C 0.866 -3.469 -8.280 1.00 . B B . 11 LEU CD1 1 1
19 14402 2 2 11 LEU CD2 C -0.873 -1.955 -9.221 1.00 . B B . 11 LEU CD2 1 1
19 14403 2 2 11 LEU CG C -0.199 -3.307 -9.363 1.00 . B B . 11 LEU CG 1 1
19 14404 2 2 11 LEU H H 0.503 -5.066 -12.763 1.00 . B B . 11 LEU H 1 1
19 14405 2 2 11 LEU HA H -1.506 -3.319 -11.617 1.00 . B B . 11 LEU HA 1 1
19 14406 2 2 11 LEU HB2 H 0.931 -4.437 -10.782 1.00 . B B . 11 LEU HB2 1 1
19 14407 2 2 11 LEU HB3 H 1.236 -2.717 -10.821 1.00 . B B . 11 LEU HB3 1 1
19 14408 2 2 11 LEU HD11 H 0.404 -3.403 -7.307 1.00 . B B . 11 LEU HD11 1 1
19 14409 2 2 11 LEU HD12 H 1.614 -2.672 -8.379 1.00 . B B . 11 LEU HD12 1 1
19 14410 2 2 11 LEU HD13 H 1.356 -4.435 -8.376 1.00 . B B . 11 LEU HD13 1 1
19 14411 2 2 11 LEU HD21 H -0.145 -1.165 -9.404 1.00 . B B . 11 LEU HD21 1 1
19 14412 2 2 11 LEU HD22 H -1.271 -1.852 -8.221 1.00 . B B . 11 LEU HD22 1 1
19 14413 2 2 11 LEU HD23 H -1.692 -1.860 -9.941 1.00 . B B . 11 LEU HD23 1 1
19 14414 2 2 11 LEU HG H -0.950 -4.079 -9.238 1.00 . B B . 11 LEU HG 1 1
19 14415 2 2 11 LEU N N -0.274 -4.415 -12.907 1.00 . B B . 11 LEU N 1 1
19 14416 2 2 11 LEU O O -0.937 -1.041 -12.502 1.00 . B B . 11 LEU O 1 1
19 14417 2 2 12 VAL C C 0.142 -0.329 -15.081 1.00 . B B . 12 VAL C 1 1
19 14418 2 2 12 VAL CA C 1.265 -0.713 -14.116 1.00 . B B . 12 VAL CA 1 1
19 14419 2 2 12 VAL CB C 2.618 -0.859 -14.890 1.00 . B B . 12 VAL CB 1 1
19 14420 2 2 12 VAL CG1 C 2.958 0.434 -15.651 1.00 . B B . 12 VAL CG1 1 1
19 14421 2 2 12 VAL CG2 C 3.761 -1.191 -13.920 1.00 . B B . 12 VAL CG2 1 1
19 14422 2 2 12 VAL H H 1.522 -2.758 -13.490 1.00 . B B . 12 VAL H 1 1
19 14423 2 2 12 VAL HA H 1.371 0.088 -13.384 1.00 . B B . 12 VAL HA 1 1
19 14424 2 2 12 VAL HB H 2.526 -1.671 -15.612 1.00 . B B . 12 VAL HB 1 1
19 14425 2 2 12 VAL HG11 H 2.995 1.278 -14.958 1.00 . B B . 12 VAL HG11 1 1
19 14426 2 2 12 VAL HG12 H 3.934 0.317 -16.125 1.00 . B B . 12 VAL HG12 1 1
19 14427 2 2 12 VAL HG13 H 2.211 0.625 -16.426 1.00 . B B . 12 VAL HG13 1 1
19 14428 2 2 12 VAL HG21 H 3.878 -0.393 -13.188 1.00 . B B . 12 VAL HG21 1 1
19 14429 2 2 12 VAL HG22 H 3.544 -2.123 -13.405 1.00 . B B . 12 VAL HG22 1 1
19 14430 2 2 12 VAL HG23 H 4.692 -1.309 -14.485 1.00 . B B . 12 VAL HG23 1 1
19 14431 2 2 12 VAL N N 0.911 -1.946 -13.404 1.00 . B B . 12 VAL N 1 1
19 14432 2 2 12 VAL O O -0.257 0.826 -15.147 1.00 . B B . 12 VAL O 1 1
19 14433 2 2 13 GLU C C -2.734 -0.525 -15.968 1.00 . B B . 13 GLU C 1 1
19 14434 2 2 13 GLU CA C -1.521 -1.094 -16.693 1.00 . B B . 13 GLU CA 1 1
19 14435 2 2 13 GLU CB C -1.936 -2.401 -17.377 1.00 . B B . 13 GLU CB 1 1
19 14436 2 2 13 GLU CD C -1.107 -4.317 -18.777 1.00 . B B . 13 GLU CD 1 1
19 14437 2 2 13 GLU CG C -1.002 -2.840 -18.484 1.00 . B B . 13 GLU CG 1 1
19 14438 2 2 13 GLU H H -0.046 -2.265 -15.670 1.00 . B B . 13 GLU H 1 1
19 14439 2 2 13 GLU HA H -1.213 -0.375 -17.455 1.00 . B B . 13 GLU HA 1 1
19 14440 2 2 13 GLU HB2 H -1.989 -3.187 -16.631 1.00 . B B . 13 GLU HB2 1 1
19 14441 2 2 13 GLU HB3 H -2.934 -2.274 -17.804 1.00 . B B . 13 GLU HB3 1 1
19 14442 2 2 13 GLU HE2 H -2.161 -5.562 -19.664 1.00 . B B . 13 GLU HE2 1 1
19 14443 2 2 13 GLU HG2 H -1.241 -2.278 -19.386 1.00 . B B . 13 GLU HG2 1 1
19 14444 2 2 13 GLU HG3 H 0.017 -2.621 -18.197 1.00 . B B . 13 GLU HG3 1 1
19 14445 2 2 13 GLU N N -0.413 -1.315 -15.774 1.00 . B B . 13 GLU N 1 1
19 14446 2 2 13 GLU O O -3.332 0.423 -16.426 1.00 . B B . 13 GLU O 1 1
19 14447 2 2 13 GLU OE1 O -0.270 -5.121 -18.482 1.00 . B B . 13 GLU OE1 1 1
19 14448 2 2 13 GLU OE2 O -2.208 -4.660 -19.338 1.00 . B B . 13 GLU OE2 1 1
19 14449 2 2 14 ALA C C -4.011 0.883 -13.659 1.00 . B B . 14 ALA C 1 1
19 14450 2 2 14 ALA CA C -4.225 -0.573 -14.056 1.00 . B B . 14 ALA CA 1 1
19 14451 2 2 14 ALA CB C -4.446 -1.432 -12.827 1.00 . B B . 14 ALA CB 1 1
19 14452 2 2 14 ALA H H -2.556 -1.884 -14.457 1.00 . B B . 14 ALA H 1 1
19 14453 2 2 14 ALA HA H -5.115 -0.615 -14.682 1.00 . B B . 14 ALA HA 1 1
19 14454 2 2 14 ALA HB1 H -4.612 -2.473 -13.135 1.00 . B B . 14 ALA HB1 1 1
19 14455 2 2 14 ALA HB2 H -3.577 -1.376 -12.184 1.00 . B B . 14 ALA HB2 1 1
19 14456 2 2 14 ALA HB3 H -5.316 -1.072 -12.288 1.00 . B B . 14 ALA HB3 1 1
19 14457 2 2 14 ALA N N -3.081 -1.086 -14.818 1.00 . B B . 14 ALA N 1 1
19 14458 2 2 14 ALA O O -4.902 1.712 -13.836 1.00 . B B . 14 ALA O 1 1
19 14459 2 2 15 LEU C C -2.528 3.497 -13.912 1.00 . B B . 15 LEU C 1 1
19 14460 2 2 15 LEU CA C -2.490 2.539 -12.709 1.00 . B B . 15 LEU CA 1 1
19 14461 2 2 15 LEU CB C -1.095 2.532 -12.077 1.00 . B B . 15 LEU CB 1 1
19 14462 2 2 15 LEU CD1 C 0.503 3.057 -10.264 1.00 . B B . 15 LEU CD1 1 1
19 14463 2 2 15 LEU CD2 C -1.274 4.722 -10.762 1.00 . B B . 15 LEU CD2 1 1
19 14464 2 2 15 LEU CG C -0.927 3.236 -10.724 1.00 . B B . 15 LEU CG 1 1
19 14465 2 2 15 LEU H H -2.128 0.448 -13.036 1.00 . B B . 15 LEU H 1 1
19 14466 2 2 15 LEU HA H -3.220 2.870 -11.979 1.00 . B B . 15 LEU HA 1 1
19 14467 2 2 15 LEU HB2 H -0.797 1.491 -11.945 1.00 . B B . 15 LEU HB2 1 1
19 14468 2 2 15 LEU HB3 H -0.395 2.976 -12.774 1.00 . B B . 15 LEU HB3 1 1
19 14469 2 2 15 LEU HD11 H 0.632 3.541 -9.297 1.00 . B B . 15 LEU HD11 1 1
19 14470 2 2 15 LEU HD12 H 1.195 3.503 -10.978 1.00 . B B . 15 LEU HD12 1 1
19 14471 2 2 15 LEU HD13 H 0.722 1.989 -10.155 1.00 . B B . 15 LEU HD13 1 1
19 14472 2 2 15 LEU HD21 H -1.215 5.127 -9.750 1.00 . B B . 15 LEU HD21 1 1
19 14473 2 2 15 LEU HD22 H -2.290 4.848 -11.127 1.00 . B B . 15 LEU HD22 1 1
19 14474 2 2 15 LEU HD23 H -0.584 5.263 -11.411 1.00 . B B . 15 LEU HD23 1 1
19 14475 2 2 15 LEU HG H -1.582 2.756 -10.001 1.00 . B B . 15 LEU HG 1 1
19 14476 2 2 15 LEU N N -2.826 1.182 -13.143 1.00 . B B . 15 LEU N 1 1
19 14477 2 2 15 LEU O O -2.980 4.636 -13.803 1.00 . B B . 15 LEU O 1 1
19 14478 2 2 16 TYR C C -3.602 4.033 -16.751 1.00 . B B . 16 TYR C 1 1
19 14479 2 2 16 TYR CA C -2.165 3.818 -16.290 1.00 . B B . 16 TYR CA 1 1
19 14480 2 2 16 TYR CB C -1.371 3.134 -17.406 1.00 . B B . 16 TYR CB 1 1
19 14481 2 2 16 TYR CD1 C -0.695 5.046 -18.934 1.00 . B B . 16 TYR CD1 1 1
19 14482 2 2 16 TYR CD2 C -2.374 3.482 -19.711 1.00 . B B . 16 TYR CD2 1 1
19 14483 2 2 16 TYR CE1 C -0.827 5.784 -20.140 1.00 . B B . 16 TYR CE1 1 1
19 14484 2 2 16 TYR CE2 C -2.500 4.219 -20.924 1.00 . B B . 16 TYR CE2 1 1
19 14485 2 2 16 TYR CG C -1.474 3.895 -18.706 1.00 . B B . 16 TYR CG 1 1
19 14486 2 2 16 TYR CZ C -1.723 5.365 -21.119 1.00 . B B . 16 TYR CZ 1 1
19 14487 2 2 16 TYR H H -1.735 2.078 -15.138 1.00 . B B . 16 TYR H 1 1
19 14488 2 2 16 TYR HA H -1.719 4.790 -16.090 1.00 . B B . 16 TYR HA 1 1
19 14489 2 2 16 TYR HB2 H -0.328 3.062 -17.110 1.00 . B B . 16 TYR HB2 1 1
19 14490 2 2 16 TYR HB3 H -1.757 2.135 -17.556 1.00 . B B . 16 TYR HB3 1 1
19 14491 2 2 16 TYR HD1 H 0.008 5.372 -18.180 1.00 . B B . 16 TYR HD1 1 1
19 14492 2 2 16 TYR HD2 H -2.981 2.599 -19.554 1.00 . B B . 16 TYR HD2 1 1
19 14493 2 2 16 TYR HE1 H -0.220 6.660 -20.305 1.00 . B B . 16 TYR HE1 1 1
19 14494 2 2 16 TYR HE2 H -3.196 3.894 -21.681 1.00 . B B . 16 TYR HE2 1 1
19 14495 2 2 16 TYR HH H -2.392 5.668 -22.933 1.00 . B B . 16 TYR HH 1 1
19 14496 2 2 16 TYR N N -2.111 3.022 -15.078 1.00 . B B . 16 TYR N 1 1
19 14497 2 2 16 TYR O O -3.972 5.127 -17.155 1.00 . B B . 16 TYR O 1 1
19 14498 2 2 16 TYR OH O -1.833 6.089 -22.277 1.00 . B B . 16 TYR OH 1 1
19 14499 2 2 17 LEU C C -6.610 4.064 -16.309 1.00 . B B . 17 LEU C 1 1
19 14500 2 2 17 LEU CA C -5.797 3.103 -17.162 1.00 . B B . 17 LEU CA 1 1
19 14501 2 2 17 LEU CB C -6.469 1.726 -17.160 1.00 . B B . 17 LEU CB 1 1
19 14502 2 2 17 LEU CD1 C -6.453 -0.675 -17.929 1.00 . B B . 17 LEU CD1 1 1
19 14503 2 2 17 LEU CD2 C -6.424 1.146 -19.639 1.00 . B B . 17 LEU CD2 1 1
19 14504 2 2 17 LEU CG C -5.966 0.743 -18.244 1.00 . B B . 17 LEU CG 1 1
19 14505 2 2 17 LEU H H -4.103 2.104 -16.319 1.00 . B B . 17 LEU H 1 1
19 14506 2 2 17 LEU HA H -5.779 3.482 -18.175 1.00 . B B . 17 LEU HA 1 1
19 14507 2 2 17 LEU HB2 H -6.313 1.270 -16.184 1.00 . B B . 17 LEU HB2 1 1
19 14508 2 2 17 LEU HB3 H -7.540 1.870 -17.296 1.00 . B B . 17 LEU HB3 1 1
19 14509 2 2 17 LEU HD11 H -6.085 -1.359 -18.688 1.00 . B B . 17 LEU HD11 1 1
19 14510 2 2 17 LEU HD12 H -7.552 -0.696 -17.906 1.00 . B B . 17 LEU HD12 1 1
19 14511 2 2 17 LEU HD13 H -6.066 -0.984 -16.960 1.00 . B B . 17 LEU HD13 1 1
19 14512 2 2 17 LEU HD21 H -6.090 0.400 -20.355 1.00 . B B . 17 LEU HD21 1 1
19 14513 2 2 17 LEU HD22 H -5.986 2.112 -19.907 1.00 . B B . 17 LEU HD22 1 1
19 14514 2 2 17 LEU HD23 H -7.504 1.221 -19.673 1.00 . B B . 17 LEU HD23 1 1
19 14515 2 2 17 LEU HG H -4.878 0.740 -18.237 1.00 . B B . 17 LEU HG 1 1
19 14516 2 2 17 LEU N N -4.425 3.004 -16.685 1.00 . B B . 17 LEU N 1 1
19 14517 2 2 17 LEU O O -7.434 4.818 -16.819 1.00 . B B . 17 LEU O 1 1
19 14518 2 2 18 VAL C C -6.514 6.379 -14.134 1.00 . B B . 18 VAL C 1 1
19 14519 2 2 18 VAL CA C -7.088 4.958 -14.117 1.00 . B B . 18 VAL CA 1 1
19 14520 2 2 18 VAL CB C -7.169 4.394 -12.664 1.00 . B B . 18 VAL CB 1 1
19 14521 2 2 18 VAL CG1 C -5.797 4.235 -12.032 1.00 . B B . 18 VAL CG1 1 1
19 14522 2 2 18 VAL CG2 C -8.032 5.270 -11.775 1.00 . B B . 18 VAL CG2 1 1
19 14523 2 2 18 VAL H H -5.687 3.396 -14.619 1.00 . B B . 18 VAL H 1 1
19 14524 2 2 18 VAL HA H -8.096 5.027 -14.487 1.00 . B B . 18 VAL HA 1 1
19 14525 2 2 18 VAL HB H -7.634 3.408 -12.707 1.00 . B B . 18 VAL HB 1 1
19 14526 2 2 18 VAL HG11 H -5.121 3.757 -12.725 1.00 . B B . 18 VAL HG11 1 1
19 14527 2 2 18 VAL HG12 H -5.391 5.202 -11.736 1.00 . B B . 18 VAL HG12 1 1
19 14528 2 2 18 VAL HG13 H -5.896 3.608 -11.161 1.00 . B B . 18 VAL HG13 1 1
19 14529 2 2 18 VAL HG21 H -8.054 4.863 -10.764 1.00 . B B . 18 VAL HG21 1 1
19 14530 2 2 18 VAL HG22 H -7.625 6.281 -11.746 1.00 . B B . 18 VAL HG22 1 1
19 14531 2 2 18 VAL HG23 H -9.049 5.303 -12.177 1.00 . B B . 18 VAL HG23 1 1
19 14532 2 2 18 VAL N N -6.361 4.055 -15.010 1.00 . B B . 18 VAL N 1 1
19 14533 2 2 18 VAL O O -7.270 7.354 -14.090 1.00 . B B . 18 VAL O 1 1
19 14534 2 2 19 CYS C C -3.651 8.265 -15.260 1.00 . B B . 19 CYS C 1 1
19 14535 2 2 19 CYS CA C -4.564 7.843 -14.111 1.00 . B B . 19 CYS CA 1 1
19 14536 2 2 19 CYS CB C -3.747 7.884 -12.825 1.00 . B B . 19 CYS CB 1 1
19 14537 2 2 19 CYS H H -4.616 5.685 -14.276 1.00 . B B . 19 CYS H 1 1
19 14538 2 2 19 CYS HA H -5.350 8.594 -14.027 1.00 . B B . 19 CYS HA 1 1
19 14539 2 2 19 CYS HB2 H -4.314 7.413 -12.027 1.00 . B B . 19 CYS HB2 1 1
19 14540 2 2 19 CYS HB3 H -2.829 7.314 -12.980 1.00 . B B . 19 CYS HB3 1 1
19 14541 2 2 19 CYS N N -5.199 6.518 -14.218 1.00 . B B . 19 CYS N 1 1
19 14542 2 2 19 CYS O O -3.663 9.418 -15.661 1.00 . B B . 19 CYS O 1 1
19 14543 2 2 19 CYS SG S -3.304 9.564 -12.308 1.00 . B B . 19 CYS SG 1 1
19 14544 2 2 20 GLY C C -2.619 8.269 -18.093 1.00 . B B . 20 GLY C 1 1
19 14545 2 2 20 GLY CA C -1.925 7.717 -16.851 1.00 . B B . 20 GLY CA 1 1
19 14546 2 2 20 GLY H H -2.860 6.403 -15.441 1.00 . B B . 20 GLY H 1 1
19 14547 2 2 20 GLY HA2 H -1.244 8.484 -16.466 1.00 . B B . 20 GLY HA2 1 1
19 14548 2 2 20 GLY HA3 H -1.344 6.840 -17.127 1.00 . B B . 20 GLY HA3 1 1
19 14549 2 2 20 GLY N N -2.849 7.353 -15.779 1.00 . B B . 20 GLY N 1 1
19 14550 2 2 20 GLY O O -2.125 9.189 -18.734 1.00 . B B . 20 GLY O 1 1
19 14551 2 2 21 GLU C C -5.129 9.708 -19.319 1.00 . B B . 21 GLU C 1 1
19 14552 2 2 21 GLU CA C -4.640 8.258 -19.474 1.00 . B B . 21 GLU CA 1 1
19 14553 2 2 21 GLU CB C -5.883 7.374 -19.612 1.00 . B B . 21 GLU CB 1 1
19 14554 2 2 21 GLU CD C -6.908 5.287 -20.546 1.00 . B B . 21 GLU CD 1 1
19 14555 2 2 21 GLU CG C -5.630 5.988 -20.176 1.00 . B B . 21 GLU CG 1 1
19 14556 2 2 21 GLU H H -4.189 7.026 -17.783 1.00 . B B . 21 GLU H 1 1
19 14557 2 2 21 GLU HA H -4.058 8.196 -20.399 1.00 . B B . 21 GLU HA 1 1
19 14558 2 2 21 GLU HB2 H -6.354 7.265 -18.629 1.00 . B B . 21 GLU HB2 1 1
19 14559 2 2 21 GLU HB3 H -6.587 7.875 -20.266 1.00 . B B . 21 GLU HB3 1 1
19 14560 2 2 21 GLU HE2 H -8.340 5.377 -21.728 1.00 . B B . 21 GLU HE2 1 1
19 14561 2 2 21 GLU HG2 H -5.016 6.086 -21.073 1.00 . B B . 21 GLU HG2 1 1
19 14562 2 2 21 GLU HG3 H -5.092 5.405 -19.446 1.00 . B B . 21 GLU HG3 1 1
19 14563 2 2 21 GLU N N -3.818 7.775 -18.360 1.00 . B B . 21 GLU N 1 1
19 14564 2 2 21 GLU O O -5.789 10.229 -20.214 1.00 . B B . 21 GLU O 1 1
19 14565 2 2 21 GLU OE1 O -7.311 4.304 -20.029 1.00 . B B . 21 GLU OE1 1 1
19 14566 2 2 21 GLU OE2 O -7.560 5.880 -21.483 1.00 . B B . 21 GLU OE2 1 1
19 14567 2 2 22 ARG C C -4.112 12.700 -18.364 1.00 . B B . 22 ARG C 1 1
19 14568 2 2 22 ARG CA C -5.244 11.747 -17.977 1.00 . B B . 22 ARG CA 1 1
19 14569 2 2 22 ARG CB C -5.626 11.975 -16.503 1.00 . B B . 22 ARG CB 1 1
19 14570 2 2 22 ARG CD C -7.395 10.154 -16.147 1.00 . B B . 22 ARG CD 1 1
19 14571 2 2 22 ARG CG C -7.085 11.653 -16.165 1.00 . B B . 22 ARG CG 1 1
19 14572 2 2 22 ARG CZ C -8.583 8.501 -17.570 1.00 . B B . 22 ARG CZ 1 1
19 14573 2 2 22 ARG H H -4.284 9.895 -17.472 1.00 . B B . 22 ARG H 1 1
19 14574 2 2 22 ARG HA H -6.106 11.970 -18.605 1.00 . B B . 22 ARG HA 1 1
19 14575 2 2 22 ARG HB2 H -4.984 11.385 -15.871 1.00 . B B . 22 ARG HB2 1 1
19 14576 2 2 22 ARG HB3 H -5.453 13.021 -16.268 1.00 . B B . 22 ARG HB3 1 1
19 14577 2 2 22 ARG HD2 H -6.465 9.597 -16.051 1.00 . B B . 22 ARG HD2 1 1
19 14578 2 2 22 ARG HD3 H -8.016 9.939 -15.280 1.00 . B B . 22 ARG HD3 1 1
19 14579 2 2 22 ARG HE H -8.192 10.403 -18.098 1.00 . B B . 22 ARG HE 1 1
19 14580 2 2 22 ARG HG2 H -7.302 12.065 -15.178 1.00 . B B . 22 ARG HG2 1 1
19 14581 2 2 22 ARG HG3 H -7.733 12.137 -16.897 1.00 . B B . 22 ARG HG3 1 1
19 14582 2 2 22 ARG HH11 H -8.054 7.742 -15.781 1.00 . B B . 22 ARG HH11 1 1
19 14583 2 2 22 ARG HH12 H -8.833 6.632 -16.882 1.00 . B B . 22 ARG HH12 1 1
19 14584 2 2 22 ARG HH21 H -9.240 8.940 -19.415 1.00 . B B . 22 ARG HH21 1 1
19 14585 2 2 22 ARG HH22 H -9.534 7.305 -18.864 1.00 . B B . 22 ARG HH22 1 1
19 14586 2 2 22 ARG N N -4.831 10.351 -18.198 1.00 . B B . 22 ARG N 1 1
19 14587 2 2 22 ARG NE N -8.088 9.721 -17.365 1.00 . B B . 22 ARG NE 1 1
19 14588 2 2 22 ARG NH1 N -8.492 7.557 -16.679 1.00 . B B . 22 ARG NH1 1 1
19 14589 2 2 22 ARG NH2 N -9.165 8.228 -18.702 1.00 . B B . 22 ARG NH2 1 1
19 14590 2 2 22 ARG O O -4.243 13.906 -18.222 1.00 . B B . 22 ARG O 1 1
19 14591 2 2 23 GLY C C -0.826 13.200 -18.305 1.00 . B B . 23 GLY C 1 1
19 14592 2 2 23 GLY CA C -1.913 12.987 -19.339 1.00 . B B . 23 GLY CA 1 1
19 14593 2 2 23 GLY H H -2.956 11.151 -19.002 1.00 . B B . 23 GLY H 1 1
19 14594 2 2 23 GLY HA2 H -1.462 12.525 -20.218 1.00 . B B . 23 GLY HA2 1 1
19 14595 2 2 23 GLY HA3 H -2.301 13.963 -19.634 1.00 . B B . 23 GLY HA3 1 1
19 14596 2 2 23 GLY N N -3.023 12.152 -18.891 1.00 . B B . 23 GLY N 1 1
19 14597 2 2 23 GLY O O -0.249 14.282 -18.216 1.00 . B B . 23 GLY O 1 1
19 14598 2 2 24 GLY C C 1.383 11.003 -16.549 1.00 . B B . 24 GLY C 1 1
19 14599 2 2 24 GLY CA C 0.499 12.238 -16.517 1.00 . B B . 24 GLY CA 1 1
19 14600 2 2 24 GLY H H -1.026 11.286 -17.662 1.00 . B B . 24 GLY H 1 1
19 14601 2 2 24 GLY HA2 H 1.122 13.113 -16.701 1.00 . B B . 24 GLY HA2 1 1
19 14602 2 2 24 GLY HA3 H 0.037 12.340 -15.525 1.00 . B B . 24 GLY HA3 1 1
19 14603 2 2 24 GLY N N -0.548 12.167 -17.525 1.00 . B B . 24 GLY N 1 1
19 14604 2 2 24 GLY O O 1.904 10.650 -17.604 1.00 . B B . 24 GLY O 1 1
19 14605 2 2 25 PHE C C 3.730 9.202 -15.124 1.00 . B B . 25 PHE C 1 1
19 14606 2 2 25 PHE CA C 2.205 9.056 -15.211 1.00 . B B . 25 PHE CA 1 1
19 14607 2 2 25 PHE CB C 1.835 8.038 -16.304 1.00 . B B . 25 PHE CB 1 1
19 14608 2 2 25 PHE CD1 C 0.825 6.329 -14.746 1.00 . B B . 25 PHE CD1 1 1
19 14609 2 2 25 PHE CD2 C 2.434 5.589 -16.395 1.00 . B B . 25 PHE CD2 1 1
19 14610 2 2 25 PHE CE1 C 0.690 5.021 -14.277 1.00 . B B . 25 PHE CE1 1 1
19 14611 2 2 25 PHE CE2 C 2.310 4.254 -15.926 1.00 . B B . 25 PHE CE2 1 1
19 14612 2 2 25 PHE CG C 1.698 6.628 -15.805 1.00 . B B . 25 PHE CG 1 1
19 14613 2 2 25 PHE CZ C 1.434 3.973 -14.862 1.00 . B B . 25 PHE CZ 1 1
19 14614 2 2 25 PHE H H 1.006 10.713 -14.595 1.00 . B B . 25 PHE H 1 1
19 14615 2 2 25 PHE HA H 1.871 8.646 -14.248 1.00 . B B . 25 PHE HA 1 1
19 14616 2 2 25 PHE HB2 H 0.883 8.328 -16.742 1.00 . B B . 25 PHE HB2 1 1
19 14617 2 2 25 PHE HB3 H 2.599 8.068 -17.093 1.00 . B B . 25 PHE HB3 1 1
19 14618 2 2 25 PHE HD1 H 0.241 7.118 -14.287 1.00 . B B . 25 PHE HD1 1 1
19 14619 2 2 25 PHE HD2 H 3.100 5.803 -17.213 1.00 . B B . 25 PHE HD2 1 1
19 14620 2 2 25 PHE HE1 H 0.020 4.820 -13.462 1.00 . B B . 25 PHE HE1 1 1
19 14621 2 2 25 PHE HE2 H 2.880 3.463 -16.397 1.00 . B B . 25 PHE HE2 1 1
19 14622 2 2 25 PHE HZ H 1.329 2.960 -14.493 1.00 . B B . 25 PHE HZ 1 1
19 14623 2 2 25 PHE N N 1.474 10.335 -15.399 1.00 . B B . 25 PHE N 1 1
19 14624 2 2 25 PHE O O 4.282 10.246 -15.435 1.00 . B B . 25 PHE O 1 1
19 14625 2 2 26 TYR C C 6.533 7.013 -15.210 1.00 . B B . 26 TYR C 1 1
19 14626 2 2 26 TYR CA C 5.840 8.140 -14.436 1.00 . B B . 26 TYR CA 1 1
19 14627 2 2 26 TYR CB C 6.140 7.964 -12.946 1.00 . B B . 26 TYR CB 1 1
19 14628 2 2 26 TYR CD1 C 4.503 6.245 -12.014 1.00 . B B . 26 TYR CD1 1 1
19 14629 2 2 26 TYR CD2 C 6.808 5.574 -12.369 1.00 . B B . 26 TYR CD2 1 1
19 14630 2 2 26 TYR CE1 C 4.195 4.935 -11.556 1.00 . B B . 26 TYR CE1 1 1
19 14631 2 2 26 TYR CE2 C 6.504 4.275 -11.904 1.00 . B B . 26 TYR CE2 1 1
19 14632 2 2 26 TYR CG C 5.809 6.574 -12.435 1.00 . B B . 26 TYR CG 1 1
19 14633 2 2 26 TYR CZ C 5.203 3.965 -11.507 1.00 . B B . 26 TYR CZ 1 1
19 14634 2 2 26 TYR H H 3.868 7.323 -14.389 1.00 . B B . 26 TYR H 1 1
19 14635 2 2 26 TYR HA H 6.251 9.091 -14.766 1.00 . B B . 26 TYR HA 1 1
19 14636 2 2 26 TYR HB2 H 7.205 8.149 -12.778 1.00 . B B . 26 TYR HB2 1 1
19 14637 2 2 26 TYR HB3 H 5.567 8.693 -12.384 1.00 . B B . 26 TYR HB3 1 1
19 14638 2 2 26 TYR HD1 H 3.723 6.992 -12.053 1.00 . B B . 26 TYR HD1 1 1
19 14639 2 2 26 TYR HD2 H 7.821 5.806 -12.695 1.00 . B B . 26 TYR HD2 1 1
19 14640 2 2 26 TYR HE1 H 3.195 4.695 -11.240 1.00 . B B . 26 TYR HE1 1 1
19 14641 2 2 26 TYR HE2 H 7.273 3.532 -11.868 1.00 . B B . 26 TYR HE2 1 1
19 14642 2 2 26 TYR HH H 5.700 2.131 -11.043 1.00 . B B . 26 TYR HH 1 1
19 14643 2 2 26 TYR N N 4.383 8.147 -14.647 1.00 . B B . 26 TYR N 1 1
19 14644 2 2 26 TYR O O 7.748 6.882 -15.183 1.00 . B B . 26 TYR O 1 1
19 14645 2 2 26 TYR OH O 4.920 2.693 -11.071 1.00 . B B . 26 TYR OH 1 1
19 14646 2 2 27 . C C 7.360 4.229 -16.402 1.00 . B B . 27 NVA C 1 1
19 14647 2 2 27 . CA C 6.015 5.010 -16.722 1.00 . B B . 27 NVA CA 1 1
19 14648 2 2 27 . CB C 5.883 5.369 -18.240 1.00 . B B . 27 NVA CB 1 1
19 14649 2 2 27 . CD C 5.692 4.128 -20.531 1.00 . B B . 27 NVA CD 1 1
19 14650 2 2 27 . CG C 5.224 4.195 -19.047 1.00 . B B . 27 NVA CG 1 1
19 14651 2 2 27 . H H 4.722 6.415 -15.791 1.00 . B B . 27 NVA H 1 1
19 14652 2 2 27 . HA H 5.219 4.304 -16.507 1.00 . B B . 27 NVA HA 1 1
19 14653 2 2 27 . HB2 H 5.270 6.272 -18.360 1.00 . B B . 27 NVA HB2 1 1
19 14654 2 2 27 . HB3 H 6.858 5.594 -18.655 1.00 . B B . 27 NVA HB3 1 1
19 14655 2 2 27 . HD2 H 5.011 3.467 -21.042 1.00 . B B . 27 NVA HD2 1 1
19 14656 2 2 27 . HD3 H 5.648 5.114 -20.983 1.00 . B B . 27 NVA HD3 1 1
19 14657 2 2 27 . HG2 H 5.436 3.241 -18.569 1.00 . B B . 27 NVA HG2 1 1
19 14658 2 2 27 . HG3 H 4.132 4.330 -19.019 1.00 . B B . 27 NVA HG3 1 1
19 14659 2 2 27 . N N 5.687 6.193 -15.868 1.00 . B B . 27 NVA N 1 1
19 14660 2 2 27 . O O 8.435 4.578 -16.869 1.00 . B B . 27 NVA O 1 1
19 14661 2 2 28 PRO C C 8.895 1.318 -16.498 1.00 . B B . 28 PRO C 1 1
19 14662 2 2 28 PRO CA C 8.501 2.250 -15.330 1.00 . B B . 28 PRO CA 1 1
19 14663 2 2 28 PRO CB C 8.061 1.459 -14.097 1.00 . B B . 28 PRO CB 1 1
19 14664 2 2 28 PRO CD C 6.091 2.513 -14.978 1.00 . B B . 28 PRO CD 1 1
19 14665 2 2 28 PRO CG C 6.594 1.249 -14.305 1.00 . B B . 28 PRO CG 1 1
19 14666 2 2 28 PRO HA H 9.345 2.891 -15.080 1.00 . B B . 28 PRO HA 1 1
19 14667 2 2 28 PRO HB2 H 8.589 0.509 -14.025 1.00 . B B . 28 PRO HB2 1 1
19 14668 2 2 28 PRO HB3 H 8.225 2.057 -13.200 1.00 . B B . 28 PRO HB3 1 1
19 14669 2 2 28 PRO HD2 H 5.336 2.269 -15.723 1.00 . B B . 28 PRO HD2 1 1
19 14670 2 2 28 PRO HD3 H 5.687 3.209 -14.239 1.00 . B B . 28 PRO HD3 1 1
19 14671 2 2 28 PRO HG2 H 6.431 0.398 -14.963 1.00 . B B . 28 PRO HG2 1 1
19 14672 2 2 28 PRO HG3 H 6.090 1.099 -13.355 1.00 . B B . 28 PRO HG3 1 1
19 14673 2 2 28 PRO N N 7.305 3.073 -15.618 1.00 . B B . 28 PRO N 1 1
19 14674 2 2 28 PRO O O 8.635 0.103 -16.490 1.00 . B B . 28 PRO O 1 1
19 14675 2 2 29 . C C 11.108 0.262 -18.543 1.00 . B B . 29 HIX C 1 1
19 14676 2 2 29 . CA C 9.955 1.248 -18.773 1.00 . B B . 29 HIX CA 1 1
19 14677 2 2 29 . CB C 10.298 2.284 -19.893 1.00 . B B . 29 HIX CB 1 1
19 14678 2 2 29 . CD2 C 7.947 3.264 -19.799 1.00 . B B . 29 HIX CD2 1 1
19 14679 2 2 29 . CG C 9.006 2.771 -20.504 1.00 . B B . 29 HIX CG 1 1
19 14680 2 2 29 . H H 9.673 2.927 -17.462 1.00 . B B . 29 HIX H 1 1
19 14681 2 2 29 . HA H 9.117 0.642 -19.107 1.00 . B B . 29 HIX HA 1 1
19 14682 2 2 29 . HB1 H 10.861 3.120 -19.468 1.00 . B B . 29 HIX HB1 1 1
19 14683 2 2 29 . HB2 H 10.925 1.817 -20.658 1.00 . B B . 29 HIX HB2 1 1
19 14684 2 2 29 . HD1 H 9.158 2.512 -22.631 1.00 . B B . 29 HIX HD1 1 1
19 14685 2 2 29 . HD2 H 7.745 3.427 -18.769 1.00 . B B . 29 HIX HD2 1 1
19 14686 2 2 29 . N N 9.521 1.925 -17.523 1.00 . B B . 29 HIX N 1 1
19 14687 2 2 29 . ND1 N 8.629 2.810 -21.831 1.00 . B B . 29 HIX ND1 1 1
19 14688 2 2 29 . NE1 N 7.340 3.315 -22.053 1.00 . B B . 29 HIX NE1 1 1
19 14689 2 2 29 . NE2 N 7.027 3.570 -20.723 1.00 . B B . 29 HIX NE2 1 1
19 14690 2 2 29 . O O 11.974 0.435 -17.702 1.00 . B B . 29 HIX O 1 1
19 14691 2 2 30 THR C C 11.787 -2.973 -20.458 1.00 . B B . 30 THR C 1 1
19 14692 2 2 30 THR CA C 12.055 -1.950 -19.350 1.00 . B B . 30 THR CA 1 1
19 14693 2 2 30 THR CB C 12.196 -2.655 -17.958 1.00 . B B . 30 THR CB 1 1
19 14694 2 2 30 THR CG2 C 10.847 -3.043 -17.322 1.00 . B B . 30 THR CG2 1 1
19 14695 2 2 30 THR H H 10.328 -0.845 -20.038 1.00 . B B . 30 THR H 1 1
19 14696 2 2 30 THR HXT H 10.132 -3.072 -19.704 1.00 . B B . 30 THR HXT 1 1
19 14697 2 2 30 THR HA H 13.033 -1.529 -19.603 1.00 . B B . 30 THR HA 1 1
19 14698 2 2 30 THR HB H 12.727 -1.965 -17.289 1.00 . B B . 30 THR HB 1 1
19 14699 2 2 30 THR HG1 H 13.049 -4.269 -17.238 1.00 . B B . 30 THR HG1 1 1
19 14700 2 2 30 THR HG21 H 11.012 -3.554 -16.375 1.00 . B B . 30 THR HG21 1 1
19 14701 2 2 30 THR HG22 H 10.274 -3.717 -17.955 1.00 . B B . 30 THR HG22 1 1
19 14702 2 2 30 THR HG23 H 10.259 -2.138 -17.104 1.00 . B B . 30 THR HG23 1 1
19 14703 2 2 30 THR N N 11.071 -0.826 -19.353 1.00 . B B . 30 THR N 1 1
19 14704 2 2 30 THR O O 12.594 -3.254 -21.318 1.00 . B B . 30 THR O 1 1
19 14705 2 2 30 THR OXT O 10.559 -3.410 -20.504 1.00 . B B . 30 THR OXT 1 1
19 14706 2 2 30 THR OG1 O 12.957 -3.842 -18.113 1.00 . B B . 30 THR OG1 1 1
20 14707 1 1 1 GLY C C 2.495 -0.749 -1.568 1.00 . A A . 1 GLY C 1 1
20 14708 1 1 1 GLY CA C 3.584 -0.250 -0.622 1.00 . A A . 1 GLY CA 1 1
20 14709 1 1 1 GLY H1 H 3.637 -1.754 0.829 1.00 . A A . 1 GLY H1 1 1
20 14710 1 1 1 GLY H2 H 4.190 -0.306 1.369 1.00 . A A . 1 GLY H2 1 1
20 14711 1 1 1 GLY HA2 H 3.523 0.842 -0.626 1.00 . A A . 1 GLY HA2 1 1
20 14712 1 1 1 GLY HA3 H 4.543 -0.556 -1.053 1.00 . A A . 1 GLY HA3 1 1
20 14713 1 1 1 GLY N N 3.482 -0.746 0.777 1.00 . A A . 1 GLY N 1 1
20 14714 1 1 1 GLY O O 1.670 -1.583 -1.256 1.00 . A A . 1 GLY O 1 1
20 14715 1 1 2 ILE C C 1.429 -2.078 -4.076 1.00 . A A . 2 ILE C 1 1
20 14716 1 1 2 ILE CA C 1.531 -0.558 -3.840 1.00 . A A . 2 ILE CA 1 1
20 14717 1 1 2 ILE CB C 1.851 0.232 -5.181 1.00 . A A . 2 ILE CB 1 1
20 14718 1 1 2 ILE CD1 C -0.555 0.422 -6.056 1.00 . A A . 2 ILE CD1 1 1
20 14719 1 1 2 ILE CG1 C 0.850 -0.098 -6.302 1.00 . A A . 2 ILE CG1 1 1
20 14720 1 1 2 ILE CG2 C 3.297 -0.058 -5.694 1.00 . A A . 2 ILE CG2 1 1
20 14721 1 1 2 ILE H H 3.242 0.453 -3.028 1.00 . A A . 2 ILE H 1 1
20 14722 1 1 2 ILE HA H 0.557 -0.224 -3.481 1.00 . A A . 2 ILE HA 1 1
20 14723 1 1 2 ILE HB H 1.779 1.293 -4.962 1.00 . A A . 2 ILE HB 1 1
20 14724 1 1 2 ILE HD11 H -0.522 1.497 -5.901 1.00 . A A . 2 ILE HD11 1 1
20 14725 1 1 2 ILE HD12 H -1.179 0.207 -6.917 1.00 . A A . 2 ILE HD12 1 1
20 14726 1 1 2 ILE HD13 H -0.984 -0.067 -5.169 1.00 . A A . 2 ILE HD13 1 1
20 14727 1 1 2 ILE HG12 H 1.218 0.340 -7.235 1.00 . A A . 2 ILE HG12 1 1
20 14728 1 1 2 ILE HG13 H 0.807 -1.179 -6.436 1.00 . A A . 2 ILE HG13 1 1
20 14729 1 1 2 ILE HG21 H 3.401 -1.103 -5.963 1.00 . A A . 2 ILE HG21 1 1
20 14730 1 1 2 ILE HG22 H 3.495 0.554 -6.570 1.00 . A A . 2 ILE HG22 1 1
20 14731 1 1 2 ILE HG23 H 4.034 0.198 -4.927 1.00 . A A . 2 ILE HG23 1 1
20 14732 1 1 2 ILE N N 2.525 -0.226 -2.807 1.00 . A A . 2 ILE N 1 1
20 14733 1 1 2 ILE O O 0.334 -2.622 -4.221 1.00 . A A . 2 ILE O 1 1
20 14734 1 1 3 VAL C C 1.897 -4.973 -3.125 1.00 . A A . 3 VAL C 1 1
20 14735 1 1 3 VAL CA C 2.537 -4.221 -4.305 1.00 . A A . 3 VAL CA 1 1
20 14736 1 1 3 VAL CB C 3.985 -4.737 -4.613 1.00 . A A . 3 VAL CB 1 1
20 14737 1 1 3 VAL CG1 C 4.897 -4.683 -3.373 1.00 . A A . 3 VAL CG1 1 1
20 14738 1 1 3 VAL CG2 C 3.957 -6.155 -5.191 1.00 . A A . 3 VAL CG2 1 1
20 14739 1 1 3 VAL H H 3.437 -2.315 -3.939 1.00 . A A . 3 VAL H 1 1
20 14740 1 1 3 VAL HA H 1.923 -4.408 -5.185 1.00 . A A . 3 VAL HA 1 1
20 14741 1 1 3 VAL HB H 4.415 -4.076 -5.367 1.00 . A A . 3 VAL HB 1 1
20 14742 1 1 3 VAL HG11 H 5.917 -4.949 -3.670 1.00 . A A . 3 VAL HG11 1 1
20 14743 1 1 3 VAL HG12 H 4.907 -3.681 -2.957 1.00 . A A . 3 VAL HG12 1 1
20 14744 1 1 3 VAL HG13 H 4.556 -5.393 -2.619 1.00 . A A . 3 VAL HG13 1 1
20 14745 1 1 3 VAL HG21 H 3.328 -6.177 -6.083 1.00 . A A . 3 VAL HG21 1 1
20 14746 1 1 3 VAL HG22 H 4.970 -6.451 -5.464 1.00 . A A . 3 VAL HG22 1 1
20 14747 1 1 3 VAL HG23 H 3.563 -6.857 -4.452 1.00 . A A . 3 VAL HG23 1 1
20 14748 1 1 3 VAL N N 2.552 -2.779 -4.071 1.00 . A A . 3 VAL N 1 1
20 14749 1 1 3 VAL O O 1.245 -5.995 -3.316 1.00 . A A . 3 VAL O 1 1
20 14750 1 1 4 GLU C C -0.038 -4.871 -0.618 1.00 . A A . 4 GLU C 1 1
20 14751 1 1 4 GLU CA C 1.467 -5.107 -0.732 1.00 . A A . 4 GLU CA 1 1
20 14752 1 1 4 GLU CB C 2.157 -4.583 0.529 1.00 . A A . 4 GLU CB 1 1
20 14753 1 1 4 GLU CD C 4.299 -4.370 1.827 1.00 . A A . 4 GLU CD 1 1
20 14754 1 1 4 GLU CG C 3.649 -4.910 0.588 1.00 . A A . 4 GLU CG 1 1
20 14755 1 1 4 GLU H H 2.507 -3.572 -1.791 1.00 . A A . 4 GLU H 1 1
20 14756 1 1 4 GLU HA H 1.635 -6.178 -0.802 1.00 . A A . 4 GLU HA 1 1
20 14757 1 1 4 GLU HB2 H 2.044 -3.502 0.574 1.00 . A A . 4 GLU HB2 1 1
20 14758 1 1 4 GLU HB3 H 1.674 -5.019 1.404 1.00 . A A . 4 GLU HB3 1 1
20 14759 1 1 4 GLU HE2 H 5.639 -3.212 2.398 1.00 . A A . 4 GLU HE2 1 1
20 14760 1 1 4 GLU HG2 H 3.779 -5.991 0.562 1.00 . A A . 4 GLU HG2 1 1
20 14761 1 1 4 GLU HG3 H 4.148 -4.474 -0.276 1.00 . A A . 4 GLU HG3 1 1
20 14762 1 1 4 GLU N N 2.022 -4.448 -1.916 1.00 . A A . 4 GLU N 1 1
20 14763 1 1 4 GLU O O -0.736 -5.589 0.071 1.00 . A A . 4 GLU O 1 1
20 14764 1 1 4 GLU OE1 O 4.006 -4.700 2.932 1.00 . A A . 4 GLU OE1 1 1
20 14765 1 1 4 GLU OE2 O 5.213 -3.499 1.584 1.00 . A A . 4 GLU OE2 1 1
20 14766 1 1 5 GLN C C -2.683 -4.159 -2.529 1.00 . A A . 5 GLN C 1 1
20 14767 1 1 5 GLN CA C -1.960 -3.550 -1.332 1.00 . A A . 5 GLN CA 1 1
20 14768 1 1 5 GLN CB C -2.149 -2.032 -1.339 1.00 . A A . 5 GLN CB 1 1
20 14769 1 1 5 GLN CD C -3.162 -1.844 0.956 1.00 . A A . 5 GLN CD 1 1
20 14770 1 1 5 GLN CG C -2.023 -1.421 0.052 1.00 . A A . 5 GLN CG 1 1
20 14771 1 1 5 GLN H H 0.088 -3.303 -1.872 1.00 . A A . 5 GLN H 1 1
20 14772 1 1 5 GLN HA H -2.416 -3.947 -0.429 1.00 . A A . 5 GLN HA 1 1
20 14773 1 1 5 GLN HB2 H -1.411 -1.594 -2.001 1.00 . A A . 5 GLN HB2 1 1
20 14774 1 1 5 GLN HB3 H -3.138 -1.802 -1.732 1.00 . A A . 5 GLN HB3 1 1
20 14775 1 1 5 GLN HE21 H -1.872 -2.550 2.319 1.00 . A A . 5 GLN HE21 1 1
20 14776 1 1 5 GLN HE22 H -3.574 -2.708 2.713 1.00 . A A . 5 GLN HE22 1 1
20 14777 1 1 5 GLN HG2 H -1.081 -1.740 0.494 1.00 . A A . 5 GLN HG2 1 1
20 14778 1 1 5 GLN HG3 H -2.018 -0.336 -0.029 1.00 . A A . 5 GLN HG3 1 1
20 14779 1 1 5 GLN N N -0.529 -3.869 -1.326 1.00 . A A . 5 GLN N 1 1
20 14780 1 1 5 GLN NE2 N -2.838 -2.407 2.088 1.00 . A A . 5 GLN NE2 1 1
20 14781 1 1 5 GLN O O -3.841 -4.543 -2.428 1.00 . A A . 5 GLN O 1 1
20 14782 1 1 5 GLN OE1 O -4.328 -1.661 0.626 1.00 . A A . 5 GLN OE1 1 1
20 14783 1 1 6 CYS C C -2.274 -6.190 -5.227 1.00 . A A . 6 CYS C 1 1
20 14784 1 1 6 CYS CA C -2.630 -4.762 -4.877 1.00 . A A . 6 CYS CA 1 1
20 14785 1 1 6 CYS CB C -2.275 -3.871 -6.053 1.00 . A A . 6 CYS CB 1 1
20 14786 1 1 6 CYS H H -1.059 -3.876 -3.719 1.00 . A A . 6 CYS H 1 1
20 14787 1 1 6 CYS HA H -3.710 -4.731 -4.749 1.00 . A A . 6 CYS HA 1 1
20 14788 1 1 6 CYS HB2 H -1.207 -3.682 -6.052 1.00 . A A . 6 CYS HB2 1 1
20 14789 1 1 6 CYS HB3 H -2.535 -4.393 -6.977 1.00 . A A . 6 CYS HB3 1 1
20 14790 1 1 6 CYS N N -2.006 -4.242 -3.663 1.00 . A A . 6 CYS N 1 1
20 14791 1 1 6 CYS O O -3.096 -6.884 -5.787 1.00 . A A . 6 CYS O 1 1
20 14792 1 1 6 CYS SG S -3.169 -2.293 -6.021 1.00 . A A . 6 CYS SG 1 1
20 14793 1 1 7 CYS C C -1.070 -8.935 -4.151 1.00 . A A . 7 CYS C 1 1
20 14794 1 1 7 CYS CA C -0.689 -8.013 -5.301 1.00 . A A . 7 CYS CA 1 1
20 14795 1 1 7 CYS CB C 0.799 -8.092 -5.622 1.00 . A A . 7 CYS CB 1 1
20 14796 1 1 7 CYS H H -0.380 -6.058 -4.471 1.00 . A A . 7 CYS H 1 1
20 14797 1 1 7 CYS HA H -1.250 -8.308 -6.186 1.00 . A A . 7 CYS HA 1 1
20 14798 1 1 7 CYS HB2 H 1.065 -7.221 -6.222 1.00 . A A . 7 CYS HB2 1 1
20 14799 1 1 7 CYS HB3 H 1.366 -8.051 -4.692 1.00 . A A . 7 CYS HB3 1 1
20 14800 1 1 7 CYS N N -1.062 -6.643 -4.940 1.00 . A A . 7 CYS N 1 1
20 14801 1 1 7 CYS O O -1.765 -9.926 -4.348 1.00 . A A . 7 CYS O 1 1
20 14802 1 1 7 CYS SG S 1.311 -9.579 -6.538 1.00 . A A . 7 CYS SG 1 1
20 14803 1 1 8 THR C C -2.489 -9.328 -1.407 1.00 . A A . 8 THR C 1 1
20 14804 1 1 8 THR CA C -0.988 -9.350 -1.747 1.00 . A A . 8 THR CA 1 1
20 14805 1 1 8 THR CB C -0.185 -8.791 -0.551 1.00 . A A . 8 THR CB 1 1
20 14806 1 1 8 THR CG2 C -0.298 -9.685 0.675 1.00 . A A . 8 THR CG2 1 1
20 14807 1 1 8 THR H H -0.102 -7.735 -2.831 1.00 . A A . 8 THR H 1 1
20 14808 1 1 8 THR HA H -0.687 -10.387 -1.923 1.00 . A A . 8 THR HA 1 1
20 14809 1 1 8 THR HB H -0.551 -7.794 -0.312 1.00 . A A . 8 THR HB 1 1
20 14810 1 1 8 THR HG1 H 1.717 -8.628 -0.118 1.00 . A A . 8 THR HG1 1 1
20 14811 1 1 8 THR HG21 H -1.334 -9.718 1.014 1.00 . A A . 8 THR HG21 1 1
20 14812 1 1 8 THR HG22 H 0.323 -9.286 1.476 1.00 . A A . 8 THR HG22 1 1
20 14813 1 1 8 THR HG23 H 0.034 -10.695 0.427 1.00 . A A . 8 THR HG23 1 1
20 14814 1 1 8 THR N N -0.672 -8.567 -2.941 1.00 . A A . 8 THR N 1 1
20 14815 1 1 8 THR O O -3.087 -10.366 -1.135 1.00 . A A . 8 THR O 1 1
20 14816 1 1 8 THR OG1 O 1.193 -8.698 -0.920 1.00 . A A . 8 THR OG1 1 1
20 14817 1 1 9 SER C C -5.247 -7.446 -2.369 1.00 . A A . 9 SER C 1 1
20 14818 1 1 9 SER CA C -4.517 -7.988 -1.134 1.00 . A A . 9 SER CA 1 1
20 14819 1 1 9 SER CB C -4.691 -7.072 0.079 1.00 . A A . 9 SER CB 1 1
20 14820 1 1 9 SER H H -2.567 -7.323 -1.687 1.00 . A A . 9 SER H 1 1
20 14821 1 1 9 SER HA H -4.948 -8.955 -0.882 1.00 . A A . 9 SER HA 1 1
20 14822 1 1 9 SER HB2 H -5.739 -6.863 0.229 1.00 . A A . 9 SER HB2 1 1
20 14823 1 1 9 SER HB3 H -4.306 -7.584 0.962 1.00 . A A . 9 SER HB3 1 1
20 14824 1 1 9 SER HG H -4.310 -5.404 -0.870 1.00 . A A . 9 SER HG 1 1
20 14825 1 1 9 SER N N -3.094 -8.152 -1.446 1.00 . A A . 9 SER N 1 1
20 14826 1 1 9 SER O O -4.668 -7.379 -3.442 1.00 . A A . 9 SER O 1 1
20 14827 1 1 9 SER OG O -3.982 -5.862 -0.083 1.00 . A A . 9 SER OG 1 1
20 14828 1 1 10 ILE C C -7.342 -5.102 -3.285 1.00 . A A . 10 ILE C 1 1
20 14829 1 1 10 ILE CA C -7.332 -6.625 -3.343 1.00 . A A . 10 ILE CA 1 1
20 14830 1 1 10 ILE CB C -8.805 -7.133 -3.225 1.00 . A A . 10 ILE CB 1 1
20 14831 1 1 10 ILE CD1 C -8.594 -9.280 -4.665 1.00 . A A . 10 ILE CD1 1 1
20 14832 1 1 10 ILE CG1 C -8.884 -8.672 -3.292 1.00 . A A . 10 ILE CG1 1 1
20 14833 1 1 10 ILE CG2 C -9.707 -6.508 -4.318 1.00 . A A . 10 ILE CG2 1 1
20 14834 1 1 10 ILE H H -6.954 -7.187 -1.322 1.00 . A A . 10 ILE H 1 1
20 14835 1 1 10 ILE HA H -6.909 -6.946 -4.294 1.00 . A A . 10 ILE HA 1 1
20 14836 1 1 10 ILE HB H -9.175 -6.833 -2.248 1.00 . A A . 10 ILE HB 1 1
20 14837 1 1 10 ILE HD11 H -7.594 -8.998 -4.985 1.00 . A A . 10 ILE HD11 1 1
20 14838 1 1 10 ILE HD12 H -8.657 -10.369 -4.600 1.00 . A A . 10 ILE HD12 1 1
20 14839 1 1 10 ILE HD13 H -9.326 -8.927 -5.387 1.00 . A A . 10 ILE HD13 1 1
20 14840 1 1 10 ILE HG12 H -8.190 -9.091 -2.569 1.00 . A A . 10 ILE HG12 1 1
20 14841 1 1 10 ILE HG13 H -9.892 -8.970 -3.002 1.00 . A A . 10 ILE HG13 1 1
20 14842 1 1 10 ILE HG21 H -9.250 -6.642 -5.300 1.00 . A A . 10 ILE HG21 1 1
20 14843 1 1 10 ILE HG22 H -10.687 -6.985 -4.309 1.00 . A A . 10 ILE HG22 1 1
20 14844 1 1 10 ILE HG23 H -9.835 -5.443 -4.122 1.00 . A A . 10 ILE HG23 1 1
20 14845 1 1 10 ILE N N -6.519 -7.125 -2.227 1.00 . A A . 10 ILE N 1 1
20 14846 1 1 10 ILE O O -7.525 -4.524 -2.214 1.00 . A A . 10 ILE O 1 1
20 14847 1 1 11 CYS C C -8.170 -2.634 -5.713 1.00 . A A . 11 CYS C 1 1
20 14848 1 1 11 CYS CA C -7.288 -3.005 -4.521 1.00 . A A . 11 CYS CA 1 1
20 14849 1 1 11 CYS CB C -5.889 -2.412 -4.676 1.00 . A A . 11 CYS CB 1 1
20 14850 1 1 11 CYS H H -7.069 -4.970 -5.293 1.00 . A A . 11 CYS H 1 1
20 14851 1 1 11 CYS HA H -7.748 -2.619 -3.611 1.00 . A A . 11 CYS HA 1 1
20 14852 1 1 11 CYS HB2 H -5.953 -1.333 -4.608 1.00 . A A . 11 CYS HB2 1 1
20 14853 1 1 11 CYS HB3 H -5.265 -2.774 -3.857 1.00 . A A . 11 CYS HB3 1 1
20 14854 1 1 11 CYS N N -7.201 -4.454 -4.437 1.00 . A A . 11 CYS N 1 1
20 14855 1 1 11 CYS O O -8.333 -3.427 -6.636 1.00 . A A . 11 CYS O 1 1
20 14856 1 1 11 CYS SG S -5.104 -2.858 -6.256 1.00 . A A . 11 CYS SG 1 1
20 14857 1 1 12 SER C C -9.104 0.373 -7.268 1.00 . A A . 12 SER C 1 1
20 14858 1 1 12 SER CA C -9.640 -0.956 -6.733 1.00 . A A . 12 SER CA 1 1
20 14859 1 1 12 SER CB C -11.054 -0.769 -6.177 1.00 . A A . 12 SER CB 1 1
20 14860 1 1 12 SER H H -8.573 -0.821 -4.892 1.00 . A A . 12 SER H 1 1
20 14861 1 1 12 SER HA H -9.683 -1.681 -7.555 1.00 . A A . 12 SER HA 1 1
20 14862 1 1 12 SER HB2 H -11.313 -1.636 -5.578 1.00 . A A . 12 SER HB2 1 1
20 14863 1 1 12 SER HB3 H -11.076 0.120 -5.544 1.00 . A A . 12 SER HB3 1 1
20 14864 1 1 12 SER HG H -12.890 -0.584 -6.825 1.00 . A A . 12 SER HG 1 1
20 14865 1 1 12 SER N N -8.743 -1.439 -5.681 1.00 . A A . 12 SER N 1 1
20 14866 1 1 12 SER O O -8.139 0.930 -6.728 1.00 . A A . 12 SER O 1 1
20 14867 1 1 12 SER OG O -12.010 -0.624 -7.219 1.00 . A A . 12 SER OG 1 1
20 14868 1 1 13 LEU C C -9.316 3.331 -7.900 1.00 . A A . 13 LEU C 1 1
20 14869 1 1 13 LEU CA C -9.351 2.172 -8.906 1.00 . A A . 13 LEU CA 1 1
20 14870 1 1 13 LEU CB C -10.295 2.512 -10.064 1.00 . A A . 13 LEU CB 1 1
20 14871 1 1 13 LEU CD1 C -12.168 4.175 -10.138 1.00 . A A . 13 LEU CD1 1 1
20 14872 1 1 13 LEU CD2 C -12.652 1.741 -10.370 1.00 . A A . 13 LEU CD2 1 1
20 14873 1 1 13 LEU CG C -11.768 2.766 -9.707 1.00 . A A . 13 LEU CG 1 1
20 14874 1 1 13 LEU H H -10.561 0.418 -8.674 1.00 . A A . 13 LEU H 1 1
20 14875 1 1 13 LEU HA H -8.355 2.050 -9.314 1.00 . A A . 13 LEU HA 1 1
20 14876 1 1 13 LEU HB2 H -9.911 3.402 -10.558 1.00 . A A . 13 LEU HB2 1 1
20 14877 1 1 13 LEU HB3 H -10.256 1.691 -10.782 1.00 . A A . 13 LEU HB3 1 1
20 14878 1 1 13 LEU HD11 H -12.057 4.281 -11.221 1.00 . A A . 13 LEU HD11 1 1
20 14879 1 1 13 LEU HD12 H -11.529 4.906 -9.631 1.00 . A A . 13 LEU HD12 1 1
20 14880 1 1 13 LEU HD13 H -13.206 4.363 -9.861 1.00 . A A . 13 LEU HD13 1 1
20 14881 1 1 13 LEU HD21 H -13.689 1.906 -10.071 1.00 . A A . 13 LEU HD21 1 1
20 14882 1 1 13 LEU HD22 H -12.350 0.746 -10.065 1.00 . A A . 13 LEU HD22 1 1
20 14883 1 1 13 LEU HD23 H -12.577 1.831 -11.458 1.00 . A A . 13 LEU HD23 1 1
20 14884 1 1 13 LEU HG H -11.902 2.687 -8.633 1.00 . A A . 13 LEU HG 1 1
20 14885 1 1 13 LEU N N -9.754 0.905 -8.291 1.00 . A A . 13 LEU N 1 1
20 14886 1 1 13 LEU O O -8.509 4.245 -8.026 1.00 . A A . 13 LEU O 1 1
20 14887 1 1 14 TYR C C -8.931 4.406 -5.104 1.00 . A A . 14 TYR C 1 1
20 14888 1 1 14 TYR CA C -10.243 4.307 -5.872 1.00 . A A . 14 TYR CA 1 1
20 14889 1 1 14 TYR CB C -11.392 4.012 -4.903 1.00 . A A . 14 TYR CB 1 1
20 14890 1 1 14 TYR CD1 C -12.599 6.189 -4.428 1.00 . A A . 14 TYR CD1 1 1
20 14891 1 1 14 TYR CD2 C -11.140 5.293 -2.714 1.00 . A A . 14 TYR CD2 1 1
20 14892 1 1 14 TYR CE1 C -12.906 7.296 -3.589 1.00 . A A . 14 TYR CE1 1 1
20 14893 1 1 14 TYR CE2 C -11.444 6.404 -1.871 1.00 . A A . 14 TYR CE2 1 1
20 14894 1 1 14 TYR CG C -11.719 5.179 -3.997 1.00 . A A . 14 TYR CG 1 1
20 14895 1 1 14 TYR CZ C -12.324 7.393 -2.324 1.00 . A A . 14 TYR CZ 1 1
20 14896 1 1 14 TYR H H -10.785 2.457 -6.811 1.00 . A A . 14 TYR H 1 1
20 14897 1 1 14 TYR HA H -10.428 5.259 -6.369 1.00 . A A . 14 TYR HA 1 1
20 14898 1 1 14 TYR HB2 H -12.280 3.772 -5.489 1.00 . A A . 14 TYR HB2 1 1
20 14899 1 1 14 TYR HB3 H -11.126 3.153 -4.286 1.00 . A A . 14 TYR HB3 1 1
20 14900 1 1 14 TYR HD1 H -13.050 6.131 -5.410 1.00 . A A . 14 TYR HD1 1 1
20 14901 1 1 14 TYR HD2 H -10.450 4.540 -2.365 1.00 . A A . 14 TYR HD2 1 1
20 14902 1 1 14 TYR HE1 H -13.579 8.065 -3.922 1.00 . A A . 14 TYR HE1 1 1
20 14903 1 1 14 TYR HE2 H -11.001 6.480 -0.889 1.00 . A A . 14 TYR HE2 1 1
20 14904 1 1 14 TYR HH H -12.147 8.458 -0.690 1.00 . A A . 14 TYR HH 1 1
20 14905 1 1 14 TYR N N -10.163 3.254 -6.884 1.00 . A A . 14 TYR N 1 1
20 14906 1 1 14 TYR O O -8.397 5.479 -4.881 1.00 . A A . 14 TYR O 1 1
20 14907 1 1 14 TYR OH O -12.620 8.464 -1.526 1.00 . A A . 14 TYR OH 1 1
20 14908 1 1 15 GLN C C -6.020 3.606 -4.997 1.00 . A A . 15 GLN C 1 1
20 14909 1 1 15 GLN CA C -7.118 3.236 -4.013 1.00 . A A . 15 GLN CA 1 1
20 14910 1 1 15 GLN CB C -6.826 1.853 -3.412 1.00 . A A . 15 GLN CB 1 1
20 14911 1 1 15 GLN CD C -9.155 1.209 -2.599 1.00 . A A . 15 GLN CD 1 1
20 14912 1 1 15 GLN CG C -7.713 1.472 -2.218 1.00 . A A . 15 GLN CG 1 1
20 14913 1 1 15 GLN H H -8.847 2.373 -4.930 1.00 . A A . 15 GLN H 1 1
20 14914 1 1 15 GLN HA H -7.134 3.980 -3.214 1.00 . A A . 15 GLN HA 1 1
20 14915 1 1 15 GLN HB2 H -6.938 1.100 -4.194 1.00 . A A . 15 GLN HB2 1 1
20 14916 1 1 15 GLN HB3 H -5.793 1.842 -3.078 1.00 . A A . 15 GLN HB3 1 1
20 14917 1 1 15 GLN HE21 H -9.813 2.095 -0.914 1.00 . A A . 15 GLN HE21 1 1
20 14918 1 1 15 GLN HE22 H -11.039 1.471 -1.988 1.00 . A A . 15 GLN HE22 1 1
20 14919 1 1 15 GLN HG2 H -7.313 0.576 -1.757 1.00 . A A . 15 GLN HG2 1 1
20 14920 1 1 15 GLN HG3 H -7.676 2.288 -1.488 1.00 . A A . 15 GLN HG3 1 1
20 14921 1 1 15 GLN N N -8.392 3.257 -4.718 1.00 . A A . 15 GLN N 1 1
20 14922 1 1 15 GLN NE2 N -10.074 1.636 -1.772 1.00 . A A . 15 GLN NE2 1 1
20 14923 1 1 15 GLN O O -5.133 4.381 -4.658 1.00 . A A . 15 GLN O 1 1
20 14924 1 1 15 GLN OE1 O -9.432 0.636 -3.641 1.00 . A A . 15 GLN OE1 1 1
20 14925 1 1 16 LEU C C -4.824 4.832 -7.452 1.00 . A A . 16 LEU C 1 1
20 14926 1 1 16 LEU CA C -5.048 3.335 -7.230 1.00 . A A . 16 LEU CA 1 1
20 14927 1 1 16 LEU CB C -5.408 2.688 -8.562 1.00 . A A . 16 LEU CB 1 1
20 14928 1 1 16 LEU CD1 C -3.963 1.009 -9.755 1.00 . A A . 16 LEU CD1 1 1
20 14929 1 1 16 LEU CD2 C -4.876 0.368 -7.560 1.00 . A A . 16 LEU CD2 1 1
20 14930 1 1 16 LEU CG C -5.141 1.185 -8.804 1.00 . A A . 16 LEU CG 1 1
20 14931 1 1 16 LEU H H -6.865 2.471 -6.461 1.00 . A A . 16 LEU H 1 1
20 14932 1 1 16 LEU HA H -4.117 2.904 -6.886 1.00 . A A . 16 LEU HA 1 1
20 14933 1 1 16 LEU HB2 H -6.462 2.853 -8.715 1.00 . A A . 16 LEU HB2 1 1
20 14934 1 1 16 LEU HB3 H -4.880 3.244 -9.350 1.00 . A A . 16 LEU HB3 1 1
20 14935 1 1 16 LEU HD11 H -3.843 -0.050 -10.015 1.00 . A A . 16 LEU HD11 1 1
20 14936 1 1 16 LEU HD12 H -3.054 1.363 -9.274 1.00 . A A . 16 LEU HD12 1 1
20 14937 1 1 16 LEU HD13 H -4.142 1.577 -10.660 1.00 . A A . 16 LEU HD13 1 1
20 14938 1 1 16 LEU HD21 H -3.977 0.725 -7.056 1.00 . A A . 16 LEU HD21 1 1
20 14939 1 1 16 LEU HD22 H -4.736 -0.670 -7.836 1.00 . A A . 16 LEU HD22 1 1
20 14940 1 1 16 LEU HD23 H -5.722 0.434 -6.877 1.00 . A A . 16 LEU HD23 1 1
20 14941 1 1 16 LEU HG H -6.020 0.776 -9.290 1.00 . A A . 16 LEU HG 1 1
20 14942 1 1 16 LEU N N -6.089 3.086 -6.219 1.00 . A A . 16 LEU N 1 1
20 14943 1 1 16 LEU O O -3.690 5.285 -7.552 1.00 . A A . 16 LEU O 1 1
20 14944 1 1 17 GLU C C -5.008 7.733 -6.572 1.00 . A A . 17 GLU C 1 1
20 14945 1 1 17 GLU CA C -5.811 7.042 -7.671 1.00 . A A . 17 GLU CA 1 1
20 14946 1 1 17 GLU CB C -7.209 7.657 -7.744 1.00 . A A . 17 GLU CB 1 1
20 14947 1 1 17 GLU CD C -9.195 8.114 -9.197 1.00 . A A . 17 GLU CD 1 1
20 14948 1 1 17 GLU CG C -7.854 7.457 -9.093 1.00 . A A . 17 GLU CG 1 1
20 14949 1 1 17 GLU H H -6.816 5.177 -7.374 1.00 . A A . 17 GLU H 1 1
20 14950 1 1 17 GLU HA H -5.308 7.237 -8.613 1.00 . A A . 17 GLU HA 1 1
20 14951 1 1 17 GLU HB2 H -7.839 7.217 -6.973 1.00 . A A . 17 GLU HB2 1 1
20 14952 1 1 17 GLU HB3 H -7.130 8.724 -7.555 1.00 . A A . 17 GLU HB3 1 1
20 14953 1 1 17 GLU HE2 H -10.057 9.597 -9.920 1.00 . A A . 17 GLU HE2 1 1
20 14954 1 1 17 GLU HG2 H -7.195 7.866 -9.854 1.00 . A A . 17 GLU HG2 1 1
20 14955 1 1 17 GLU HG3 H -7.977 6.391 -9.270 1.00 . A A . 17 GLU HG3 1 1
20 14956 1 1 17 GLU N N -5.904 5.597 -7.485 1.00 . A A . 17 GLU N 1 1
20 14957 1 1 17 GLU O O -4.349 8.740 -6.829 1.00 . A A . 17 GLU O 1 1
20 14958 1 1 17 GLU OE1 O -10.195 7.680 -8.706 1.00 . A A . 17 GLU OE1 1 1
20 14959 1 1 17 GLU OE2 O -9.180 9.205 -9.889 1.00 . A A . 17 GLU OE2 1 1
20 14960 1 1 18 ASN C C -2.783 7.678 -4.452 1.00 . A A . 18 ASN C 1 1
20 14961 1 1 18 ASN CA C -4.287 7.816 -4.264 1.00 . A A . 18 ASN CA 1 1
20 14962 1 1 18 ASN CB C -4.709 7.214 -2.916 1.00 . A A . 18 ASN CB 1 1
20 14963 1 1 18 ASN CG C -6.157 7.497 -2.592 1.00 . A A . 18 ASN CG 1 1
20 14964 1 1 18 ASN H H -5.507 6.311 -5.196 1.00 . A A . 18 ASN H 1 1
20 14965 1 1 18 ASN HA H -4.528 8.887 -4.250 1.00 . A A . 18 ASN HA 1 1
20 14966 1 1 18 ASN HB2 H -4.550 6.142 -2.935 1.00 . A A . 18 ASN HB2 1 1
20 14967 1 1 18 ASN HB3 H -4.086 7.643 -2.130 1.00 . A A . 18 ASN HB3 1 1
20 14968 1 1 18 ASN HD21 H -6.352 5.697 -1.733 1.00 . A A . 18 ASN HD21 1 1
20 14969 1 1 18 ASN HD22 H -7.784 6.698 -1.757 1.00 . A A . 18 ASN HD22 1 1
20 14970 1 1 18 ASN N N -5.008 7.185 -5.367 1.00 . A A . 18 ASN N 1 1
20 14971 1 1 18 ASN ND2 N -6.811 6.554 -1.982 1.00 . A A . 18 ASN ND2 1 1
20 14972 1 1 18 ASN O O -2.015 8.427 -3.866 1.00 . A A . 18 ASN O 1 1
20 14973 1 1 18 ASN OD1 O -6.676 8.558 -2.895 1.00 . A A . 18 ASN OD1 1 1
20 14974 1 1 19 TYR C C -0.479 7.587 -6.633 1.00 . A A . 19 TYR C 1 1
20 14975 1 1 19 TYR CA C -0.929 6.588 -5.577 1.00 . A A . 19 TYR CA 1 1
20 14976 1 1 19 TYR CB C -0.655 5.166 -6.065 1.00 . A A . 19 TYR CB 1 1
20 14977 1 1 19 TYR CD1 C -0.001 3.766 -4.035 1.00 . A A . 19 TYR CD1 1 1
20 14978 1 1 19 TYR CD2 C -2.195 3.476 -4.989 1.00 . A A . 19 TYR CD2 1 1
20 14979 1 1 19 TYR CE1 C -0.306 2.781 -3.046 1.00 . A A . 19 TYR CE1 1 1
20 14980 1 1 19 TYR CE2 C -2.504 2.491 -4.025 1.00 . A A . 19 TYR CE2 1 1
20 14981 1 1 19 TYR CG C -0.952 4.117 -5.015 1.00 . A A . 19 TYR CG 1 1
20 14982 1 1 19 TYR CZ C -1.557 2.158 -3.061 1.00 . A A . 19 TYR CZ 1 1
20 14983 1 1 19 TYR H H -3.012 6.181 -5.832 1.00 . A A . 19 TYR H 1 1
20 14984 1 1 19 TYR HA H -0.366 6.767 -4.665 1.00 . A A . 19 TYR HA 1 1
20 14985 1 1 19 TYR HB2 H -1.293 4.973 -6.932 1.00 . A A . 19 TYR HB2 1 1
20 14986 1 1 19 TYR HB3 H 0.391 5.085 -6.366 1.00 . A A . 19 TYR HB3 1 1
20 14987 1 1 19 TYR HD1 H 0.961 4.257 -4.025 1.00 . A A . 19 TYR HD1 1 1
20 14988 1 1 19 TYR HD2 H -2.923 3.747 -5.718 1.00 . A A . 19 TYR HD2 1 1
20 14989 1 1 19 TYR HE1 H 0.419 2.529 -2.290 1.00 . A A . 19 TYR HE1 1 1
20 14990 1 1 19 TYR HE2 H -3.474 2.011 -4.040 1.00 . A A . 19 TYR HE2 1 1
20 14991 1 1 19 TYR HH H -1.182 1.125 -1.447 1.00 . A A . 19 TYR HH 1 1
20 14992 1 1 19 TYR N N -2.354 6.762 -5.313 1.00 . A A . 19 TYR N 1 1
20 14993 1 1 19 TYR O O 0.708 7.735 -6.897 1.00 . A A . 19 TYR O 1 1
20 14994 1 1 19 TYR OH O -1.862 1.219 -2.117 1.00 . A A . 19 TYR OH 1 1
20 14995 1 1 20 CYS C C -0.928 10.630 -7.633 1.00 . A A . 20 CYS C 1 1
20 14996 1 1 20 CYS CA C -1.138 9.258 -8.266 1.00 . A A . 20 CYS CA 1 1
20 14997 1 1 20 CYS CB C -2.306 9.320 -9.239 1.00 . A A . 20 CYS CB 1 1
20 14998 1 1 20 CYS H H -2.410 8.110 -7.008 1.00 . A A . 20 CYS H 1 1
20 14999 1 1 20 CYS HA H -0.232 8.961 -8.804 1.00 . A A . 20 CYS HA 1 1
20 15000 1 1 20 CYS HB2 H -3.141 9.809 -8.743 1.00 . A A . 20 CYS HB2 1 1
20 15001 1 1 20 CYS HB3 H -2.013 9.902 -10.097 1.00 . A A . 20 CYS HB3 1 1
20 15002 1 1 20 CYS N N -1.438 8.270 -7.246 1.00 . A A . 20 CYS N 1 1
20 15003 1 1 20 CYS O O -0.211 11.474 -8.164 1.00 . A A . 20 CYS O 1 1
20 15004 1 1 20 CYS SG S -2.839 7.669 -9.777 1.00 . A A . 20 CYS SG 1 1
20 15005 1 1 21 ASN C C -2.279 13.285 -6.358 1.00 . A A . 21 ASN C 1 1
20 15006 1 1 21 ASN CA C -1.617 12.067 -5.671 1.00 . A A . 21 ASN CA 1 1
20 15007 1 1 21 ASN CB C -0.208 12.418 -5.140 1.00 . A A . 21 ASN CB 1 1
20 15008 1 1 21 ASN CG C -0.289 13.496 -4.096 1.00 . A A . 21 ASN CG 1 1
20 15009 1 1 21 ASN H H -2.152 10.052 -6.132 1.00 . A A . 21 ASN H 1 1
20 15010 1 1 21 ASN HXT H -2.682 14.097 -7.896 1.00 . A A . 21 ASN HXT 1 1
20 15011 1 1 21 ASN HA H -2.249 11.874 -4.800 1.00 . A A . 21 ASN HA 1 1
20 15012 1 1 21 ASN HB2 H 0.258 11.535 -4.702 1.00 . A A . 21 ASN HB2 1 1
20 15013 1 1 21 ASN HB3 H 0.421 12.764 -5.965 1.00 . A A . 21 ASN HB3 1 1
20 15014 1 1 21 ASN HD21 H 1.069 14.619 -5.104 1.00 . A A . 21 ASN HD21 1 1
20 15015 1 1 21 ASN HD22 H 0.440 15.301 -3.622 1.00 . A A . 21 ASN HD22 1 1
20 15016 1 1 21 ASN N N -1.609 10.820 -6.483 1.00 . A A . 21 ASN N 1 1
20 15017 1 1 21 ASN ND2 N 0.481 14.559 -4.296 1.00 . A A . 21 ASN ND2 1 1
20 15018 1 1 21 ASN O O -2.686 14.263 -5.775 1.00 . A A . 21 ASN O 1 1
20 15019 1 1 21 ASN OXT O -2.413 13.208 -7.646 1.00 . A A . 21 ASN OXT 1 1
20 15020 1 1 21 ASN OD1 O -0.996 13.433 -3.126 1.00 . A A . 21 ASN OD1 1 1
20 15021 2 2 1 PHE C C -12.483 -2.707 -13.159 1.00 . B B . 1 PHE C 1 1
20 15022 2 2 1 PHE CA C -11.976 -1.660 -14.143 1.00 . B B . 1 PHE CA 1 1
20 15023 2 2 1 PHE CB C -11.573 -0.394 -13.363 1.00 . B B . 1 PHE CB 1 1
20 15024 2 2 1 PHE CD1 C -10.450 -1.301 -11.279 1.00 . B B . 1 PHE CD1 1 1
20 15025 2 2 1 PHE CD2 C -9.146 0.040 -12.817 1.00 . B B . 1 PHE CD2 1 1
20 15026 2 2 1 PHE CE1 C -9.326 -1.463 -10.467 1.00 . B B . 1 PHE CE1 1 1
20 15027 2 2 1 PHE CE2 C -8.029 -0.112 -11.992 1.00 . B B . 1 PHE CE2 1 1
20 15028 2 2 1 PHE CG C -10.363 -0.558 -12.461 1.00 . B B . 1 PHE CG 1 1
20 15029 2 2 1 PHE CZ C -8.110 -0.866 -10.816 1.00 . B B . 1 PHE CZ 1 1
20 15030 2 2 1 PHE H1 H -12.552 -0.581 -15.844 1.00 . B B . 1 PHE H1 1 1
20 15031 2 2 1 PHE H2 H -13.244 -2.085 -15.753 1.00 . B B . 1 PHE H2 1 1
20 15032 2 2 1 PHE HA H -11.084 -2.087 -14.617 1.00 . B B . 1 PHE HA 1 1
20 15033 2 2 1 PHE HB2 H -11.364 0.399 -14.073 1.00 . B B . 1 PHE HB2 1 1
20 15034 2 2 1 PHE HB3 H -12.424 -0.067 -12.775 1.00 . B B . 1 PHE HB3 1 1
20 15035 2 2 1 PHE HD1 H -11.390 -1.763 -10.987 1.00 . B B . 1 PHE HD1 1 1
20 15036 2 2 1 PHE HD2 H -9.063 0.627 -13.731 1.00 . B B . 1 PHE HD2 1 1
20 15037 2 2 1 PHE HE1 H -9.388 -2.061 -9.565 1.00 . B B . 1 PHE HE1 1 1
20 15038 2 2 1 PHE HE2 H -7.087 0.366 -12.270 1.00 . B B . 1 PHE HE2 1 1
20 15039 2 2 1 PHE HZ H -7.237 -0.987 -10.179 1.00 . B B . 1 PHE HZ 1 1
20 15040 2 2 1 PHE N N -12.951 -1.273 -15.206 1.00 . B B . 1 PHE N 1 1
20 15041 2 2 1 PHE O O -13.458 -2.555 -12.454 1.00 . B B . 1 PHE O 1 1
20 15042 2 2 2 VAL C C -11.068 -4.893 -10.997 1.00 . B B . 2 VAL C 1 1
20 15043 2 2 2 VAL CA C -12.090 -4.875 -12.117 1.00 . B B . 2 VAL CA 1 1
20 15044 2 2 2 VAL CB C -12.119 -6.266 -12.783 1.00 . B B . 2 VAL CB 1 1
20 15045 2 2 2 VAL CG1 C -12.525 -7.334 -11.767 1.00 . B B . 2 VAL CG1 1 1
20 15046 2 2 2 VAL CG2 C -13.091 -6.275 -13.980 1.00 . B B . 2 VAL CG2 1 1
20 15047 2 2 2 VAL H H -10.929 -3.923 -13.642 1.00 . B B . 2 VAL H 1 1
20 15048 2 2 2 VAL HA H -13.074 -4.678 -11.694 1.00 . B B . 2 VAL HA 1 1
20 15049 2 2 2 VAL HB H -11.121 -6.488 -13.133 1.00 . B B . 2 VAL HB 1 1
20 15050 2 2 2 VAL HG11 H -12.610 -8.300 -12.261 1.00 . B B . 2 VAL HG11 1 1
20 15051 2 2 2 VAL HG12 H -11.765 -7.398 -10.985 1.00 . B B . 2 VAL HG12 1 1
20 15052 2 2 2 VAL HG13 H -13.487 -7.071 -11.309 1.00 . B B . 2 VAL HG13 1 1
20 15053 2 2 2 VAL HG21 H -14.084 -5.956 -13.658 1.00 . B B . 2 VAL HG21 1 1
20 15054 2 2 2 VAL HG22 H -12.730 -5.601 -14.756 1.00 . B B . 2 VAL HG22 1 1
20 15055 2 2 2 VAL HG23 H -13.148 -7.281 -14.391 1.00 . B B . 2 VAL HG23 1 1
20 15056 2 2 2 VAL N N -11.748 -3.819 -13.068 1.00 . B B . 2 VAL N 1 1
20 15057 2 2 2 VAL O O -9.863 -4.968 -11.235 1.00 . B B . 2 VAL O 1 1
20 15058 2 2 3 ASN C C -10.316 -6.388 -8.442 1.00 . B B . 3 ASN C 1 1
20 15059 2 2 3 ASN CA C -10.721 -4.922 -8.586 1.00 . B B . 3 ASN CA 1 1
20 15060 2 2 3 ASN CB C -11.456 -4.413 -7.330 1.00 . B B . 3 ASN CB 1 1
20 15061 2 2 3 ASN CG C -12.642 -5.272 -6.940 1.00 . B B . 3 ASN CG 1 1
20 15062 2 2 3 ASN H H -12.557 -4.806 -9.656 1.00 . B B . 3 ASN H 1 1
20 15063 2 2 3 ASN HA H -9.824 -4.317 -8.743 1.00 . B B . 3 ASN HA 1 1
20 15064 2 2 3 ASN HB2 H -10.754 -4.404 -6.493 1.00 . B B . 3 ASN HB2 1 1
20 15065 2 2 3 ASN HB3 H -11.798 -3.398 -7.508 1.00 . B B . 3 ASN HB3 1 1
20 15066 2 2 3 ASN HD21 H -13.866 -4.229 -8.155 1.00 . B B . 3 ASN HD21 1 1
20 15067 2 2 3 ASN HD22 H -14.602 -5.530 -7.241 1.00 . B B . 3 ASN HD22 1 1
20 15068 2 2 3 ASN N N -11.563 -4.834 -9.772 1.00 . B B . 3 ASN N 1 1
20 15069 2 2 3 ASN ND2 N -13.794 -4.985 -7.499 1.00 . B B . 3 ASN ND2 1 1
20 15070 2 2 3 ASN O O -11.141 -7.288 -8.535 1.00 . B B . 3 ASN O 1 1
20 15071 2 2 3 ASN OD1 O -12.532 -6.151 -6.106 1.00 . B B . 3 ASN OD1 1 1
20 15072 2 2 4 GLN C C -7.067 -7.869 -7.769 1.00 . B B . 4 GLN C 1 1
20 15073 2 2 4 GLN CA C -8.474 -7.977 -8.323 1.00 . B B . 4 GLN CA 1 1
20 15074 2 2 4 GLN CB C -8.431 -8.520 -9.764 1.00 . B B . 4 GLN CB 1 1
20 15075 2 2 4 GLN CD C -7.666 -8.109 -12.150 1.00 . B B . 4 GLN CD 1 1
20 15076 2 2 4 GLN CG C -7.497 -7.739 -10.702 1.00 . B B . 4 GLN CG 1 1
20 15077 2 2 4 GLN H H -8.361 -5.858 -8.238 1.00 . B B . 4 GLN H 1 1
20 15078 2 2 4 GLN HA H -9.077 -8.635 -7.692 1.00 . B B . 4 GLN HA 1 1
20 15079 2 2 4 GLN HB2 H -8.107 -9.562 -9.743 1.00 . B B . 4 GLN HB2 1 1
20 15080 2 2 4 GLN HB3 H -9.434 -8.489 -10.176 1.00 . B B . 4 GLN HB3 1 1
20 15081 2 2 4 GLN HE21 H -9.193 -6.819 -12.315 1.00 . B B . 4 GLN HE21 1 1
20 15082 2 2 4 GLN HE22 H -8.776 -7.709 -13.760 1.00 . B B . 4 GLN HE22 1 1
20 15083 2 2 4 GLN HG2 H -7.704 -6.675 -10.598 1.00 . B B . 4 GLN HG2 1 1
20 15084 2 2 4 GLN HG3 H -6.459 -7.912 -10.413 1.00 . B B . 4 GLN HG3 1 1
20 15085 2 2 4 GLN N N -9.018 -6.626 -8.318 1.00 . B B . 4 GLN N 1 1
20 15086 2 2 4 GLN NE2 N -8.616 -7.499 -12.794 1.00 . B B . 4 GLN NE2 1 1
20 15087 2 2 4 GLN O O -6.599 -6.767 -7.481 1.00 . B B . 4 GLN O 1 1
20 15088 2 2 4 GLN OE1 O -6.925 -8.912 -12.689 1.00 . B B . 4 GLN OE1 1 1
20 15089 2 2 5 HIS C C -4.179 -8.518 -8.512 1.00 . B B . 5 HIS C 1 1
20 15090 2 2 5 HIS CA C -4.969 -8.968 -7.292 1.00 . B B . 5 HIS CA 1 1
20 15091 2 2 5 HIS CB C -4.504 -10.348 -6.823 1.00 . B B . 5 HIS CB 1 1
20 15092 2 2 5 HIS CD2 C -6.150 -11.568 -5.195 1.00 . B B . 5 HIS CD2 1 1
20 15093 2 2 5 HIS CE1 C -5.342 -10.848 -3.310 1.00 . B B . 5 HIS CE1 1 1
20 15094 2 2 5 HIS CG C -5.097 -10.768 -5.511 1.00 . B B . 5 HIS CG 1 1
20 15095 2 2 5 HIS H H -6.793 -9.871 -7.935 1.00 . B B . 5 HIS H 1 1
20 15096 2 2 5 HIS HA H -4.828 -8.252 -6.489 1.00 . B B . 5 HIS HA 1 1
20 15097 2 2 5 HIS HB2 H -4.763 -11.087 -7.584 1.00 . B B . 5 HIS HB2 1 1
20 15098 2 2 5 HIS HB3 H -3.426 -10.327 -6.716 1.00 . B B . 5 HIS HB3 1 1
20 15099 2 2 5 HIS HD1 H -3.807 -9.705 -4.151 1.00 . B B . 5 HIS HD1 1 1
20 15100 2 2 5 HIS HD2 H -6.791 -12.077 -5.902 1.00 . B B . 5 HIS HD2 1 1
20 15101 2 2 5 HIS HE1 H -5.191 -10.665 -2.248 1.00 . B B . 5 HIS HE1 1 1
20 15102 2 2 5 HIS HE2 H -6.962 -12.132 -3.311 1.00 . B B . 5 HIS HE2 1 1
20 15103 2 2 5 HIS N N -6.373 -8.990 -7.675 1.00 . B B . 5 HIS N 1 1
20 15104 2 2 5 HIS ND1 N -4.608 -10.325 -4.279 1.00 . B B . 5 HIS ND1 1 1
20 15105 2 2 5 HIS NE2 N -6.266 -11.609 -3.835 1.00 . B B . 5 HIS NE2 1 1
20 15106 2 2 5 HIS O O -4.067 -9.250 -9.495 1.00 . B B . 5 HIS O 1 1
20 15107 2 2 6 LEU C C -1.446 -6.704 -9.204 1.00 . B B . 6 LEU C 1 1
20 15108 2 2 6 LEU CA C -2.915 -6.717 -9.565 1.00 . B B . 6 LEU CA 1 1
20 15109 2 2 6 LEU CB C -3.401 -5.292 -9.832 1.00 . B B . 6 LEU CB 1 1
20 15110 2 2 6 LEU CD1 C -5.342 -3.804 -10.325 1.00 . B B . 6 LEU CD1 1 1
20 15111 2 2 6 LEU CD2 C -4.663 -5.527 -12.006 1.00 . B B . 6 LEU CD2 1 1
20 15112 2 2 6 LEU CG C -4.767 -5.198 -10.513 1.00 . B B . 6 LEU CG 1 1
20 15113 2 2 6 LEU H H -3.774 -6.748 -7.616 1.00 . B B . 6 LEU H 1 1
20 15114 2 2 6 LEU HA H -3.050 -7.322 -10.463 1.00 . B B . 6 LEU HA 1 1
20 15115 2 2 6 LEU HB2 H -3.446 -4.760 -8.882 1.00 . B B . 6 LEU HB2 1 1
20 15116 2 2 6 LEU HB3 H -2.672 -4.796 -10.460 1.00 . B B . 6 LEU HB3 1 1
20 15117 2 2 6 LEU HD11 H -6.253 -3.704 -10.918 1.00 . B B . 6 LEU HD11 1 1
20 15118 2 2 6 LEU HD12 H -4.617 -3.060 -10.653 1.00 . B B . 6 LEU HD12 1 1
20 15119 2 2 6 LEU HD13 H -5.583 -3.642 -9.275 1.00 . B B . 6 LEU HD13 1 1
20 15120 2 2 6 LEU HD21 H -3.972 -4.836 -12.485 1.00 . B B . 6 LEU HD21 1 1
20 15121 2 2 6 LEU HD22 H -5.643 -5.434 -12.466 1.00 . B B . 6 LEU HD22 1 1
20 15122 2 2 6 LEU HD23 H -4.313 -6.553 -12.137 1.00 . B B . 6 LEU HD23 1 1
20 15123 2 2 6 LEU HG H -5.426 -5.918 -10.041 1.00 . B B . 6 LEU HG 1 1
20 15124 2 2 6 LEU N N -3.663 -7.300 -8.465 1.00 . B B . 6 LEU N 1 1
20 15125 2 2 6 LEU O O -1.059 -6.286 -8.124 1.00 . B B . 6 LEU O 1 1
20 15126 2 2 7 CYS C C 1.576 -6.960 -11.171 1.00 . B B . 7 CYS C 1 1
20 15127 2 2 7 CYS CA C 0.811 -7.289 -9.889 1.00 . B B . 7 CYS CA 1 1
20 15128 2 2 7 CYS CB C 1.117 -8.718 -9.438 1.00 . B B . 7 CYS CB 1 1
20 15129 2 2 7 CYS H H -0.991 -7.484 -11.007 1.00 . B B . 7 CYS H 1 1
20 15130 2 2 7 CYS HA H 1.110 -6.594 -9.103 1.00 . B B . 7 CYS HA 1 1
20 15131 2 2 7 CYS HB2 H 0.190 -9.162 -9.076 1.00 . B B . 7 CYS HB2 1 1
20 15132 2 2 7 CYS HB3 H 1.459 -9.289 -10.300 1.00 . B B . 7 CYS HB3 1 1
20 15133 2 2 7 CYS N N -0.626 -7.176 -10.124 1.00 . B B . 7 CYS N 1 1
20 15134 2 2 7 CYS O O 0.997 -6.989 -12.264 1.00 . B B . 7 CYS O 1 1
20 15135 2 2 7 CYS SG S 2.362 -8.834 -8.112 1.00 . B B . 7 CYS SG 1 1
20 15136 2 2 8 GLY C C 3.174 -5.449 -13.246 1.00 . B B . 8 GLY C 1 1
20 15137 2 2 8 GLY CA C 3.718 -6.407 -12.197 1.00 . B B . 8 GLY CA 1 1
20 15138 2 2 8 GLY H H 3.279 -6.626 -10.122 1.00 . B B . 8 GLY H 1 1
20 15139 2 2 8 GLY HA2 H 4.676 -6.028 -11.849 1.00 . B B . 8 GLY HA2 1 1
20 15140 2 2 8 GLY HA3 H 3.911 -7.366 -12.683 1.00 . B B . 8 GLY HA3 1 1
20 15141 2 2 8 GLY N N 2.861 -6.658 -11.043 1.00 . B B . 8 GLY N 1 1
20 15142 2 2 8 GLY O O 2.569 -4.414 -12.939 1.00 . B B . 8 GLY O 1 1
20 15143 2 2 9 SER C C 1.369 -4.860 -15.612 1.00 . B B . 9 SER C 1 1
20 15144 2 2 9 SER CA C 2.886 -5.024 -15.628 1.00 . B B . 9 SER CA 1 1
20 15145 2 2 9 SER CB C 3.308 -5.692 -16.933 1.00 . B B . 9 SER CB 1 1
20 15146 2 2 9 SER H H 3.838 -6.687 -14.708 1.00 . B B . 9 SER H 1 1
20 15147 2 2 9 SER HA H 3.336 -4.033 -15.580 1.00 . B B . 9 SER HA 1 1
20 15148 2 2 9 SER HB2 H 2.828 -5.189 -17.774 1.00 . B B . 9 SER HB2 1 1
20 15149 2 2 9 SER HB3 H 4.388 -5.616 -17.041 1.00 . B B . 9 SER HB3 1 1
20 15150 2 2 9 SER HG H 3.213 -7.462 -17.750 1.00 . B B . 9 SER HG 1 1
20 15151 2 2 9 SER N N 3.357 -5.822 -14.502 1.00 . B B . 9 SER N 1 1
20 15152 2 2 9 SER O O 0.858 -3.845 -16.057 1.00 . B B . 9 SER O 1 1
20 15153 2 2 9 SER OG O 2.938 -7.062 -16.917 1.00 . B B . 9 SER OG 1 1
20 15154 2 2 10 HIS C C -1.152 -4.563 -13.960 1.00 . B B . 10 HIS C 1 1
20 15155 2 2 10 HIS CA C -0.808 -5.688 -14.933 1.00 . B B . 10 HIS CA 1 1
20 15156 2 2 10 HIS CB C -1.448 -7.002 -14.491 1.00 . B B . 10 HIS CB 1 1
20 15157 2 2 10 HIS CD2 C -3.526 -6.450 -15.941 1.00 . B B . 10 HIS CD2 1 1
20 15158 2 2 10 HIS CE1 C -4.717 -8.215 -15.548 1.00 . B B . 10 HIS CE1 1 1
20 15159 2 2 10 HIS CG C -2.800 -7.213 -15.084 1.00 . B B . 10 HIS CG 1 1
20 15160 2 2 10 HIS H H 1.081 -6.650 -14.707 1.00 . B B . 10 HIS H 1 1
20 15161 2 2 10 HIS HA H -1.218 -5.432 -15.911 1.00 . B B . 10 HIS HA 1 1
20 15162 2 2 10 HIS HB2 H -0.804 -7.826 -14.803 1.00 . B B . 10 HIS HB2 1 1
20 15163 2 2 10 HIS HB3 H -1.530 -7.017 -13.404 1.00 . B B . 10 HIS HB3 1 1
20 15164 2 2 10 HIS HD1 H -3.351 -9.118 -14.255 1.00 . B B . 10 HIS HD1 1 1
20 15165 2 2 10 HIS HD2 H -3.209 -5.493 -16.345 1.00 . B B . 10 HIS HD2 1 1
20 15166 2 2 10 HIS HE1 H -5.519 -8.931 -15.559 1.00 . B B . 10 HIS HE1 1 1
20 15167 2 2 10 HIS HE2 H -5.422 -6.746 -16.827 1.00 . B B . 10 HIS HE2 1 1
20 15168 2 2 10 HIS N N 0.641 -5.822 -15.058 1.00 . B B . 10 HIS N 1 1
20 15169 2 2 10 HIS ND1 N -3.594 -8.337 -14.853 1.00 . B B . 10 HIS ND1 1 1
20 15170 2 2 10 HIS NE2 N -4.695 -7.088 -16.208 1.00 . B B . 10 HIS NE2 1 1
20 15171 2 2 10 HIS O O -2.083 -3.793 -14.188 1.00 . B B . 10 HIS O 1 1
20 15172 2 2 11 LEU C C -0.241 -2.009 -12.629 1.00 . B B . 11 LEU C 1 1
20 15173 2 2 11 LEU CA C -0.546 -3.338 -11.948 1.00 . B B . 11 LEU CA 1 1
20 15174 2 2 11 LEU CB C 0.392 -3.505 -10.748 1.00 . B B . 11 LEU CB 1 1
20 15175 2 2 11 LEU CD1 C 0.919 -3.424 -8.319 1.00 . B B . 11 LEU CD1 1 1
20 15176 2 2 11 LEU CD2 C -0.659 -1.727 -9.261 1.00 . B B . 11 LEU CD2 1 1
20 15177 2 2 11 LEU CG C -0.171 -3.160 -9.363 1.00 . B B . 11 LEU CG 1 1
20 15178 2 2 11 LEU H H 0.392 -5.106 -12.750 1.00 . B B . 11 LEU H 1 1
20 15179 2 2 11 LEU HA H -1.575 -3.328 -11.604 1.00 . B B . 11 LEU HA 1 1
20 15180 2 2 11 LEU HB2 H 0.716 -4.537 -10.727 1.00 . B B . 11 LEU HB2 1 1
20 15181 2 2 11 LEU HB3 H 1.274 -2.892 -10.916 1.00 . B B . 11 LEU HB3 1 1
20 15182 2 2 11 LEU HD11 H 1.219 -4.467 -8.359 1.00 . B B . 11 LEU HD11 1 1
20 15183 2 2 11 LEU HD12 H 0.532 -3.210 -7.326 1.00 . B B . 11 LEU HD12 1 1
20 15184 2 2 11 LEU HD13 H 1.787 -2.783 -8.513 1.00 . B B . 11 LEU HD13 1 1
20 15185 2 2 11 LEU HD21 H 0.151 -1.035 -9.496 1.00 . B B . 11 LEU HD21 1 1
20 15186 2 2 11 LEU HD22 H -1.008 -1.539 -8.249 1.00 . B B . 11 LEU HD22 1 1
20 15187 2 2 11 LEU HD23 H -1.482 -1.563 -9.945 1.00 . B B . 11 LEU HD23 1 1
20 15188 2 2 11 LEU HG H -1.013 -3.816 -9.160 1.00 . B B . 11 LEU HG 1 1
20 15189 2 2 11 LEU N N -0.367 -4.438 -12.903 1.00 . B B . 11 LEU N 1 1
20 15190 2 2 11 LEU O O -0.991 -1.049 -12.494 1.00 . B B . 11 LEU O 1 1
20 15191 2 2 12 VAL C C 0.135 -0.370 -15.118 1.00 . B B . 12 VAL C 1 1
20 15192 2 2 12 VAL CA C 1.224 -0.736 -14.103 1.00 . B B . 12 VAL CA 1 1
20 15193 2 2 12 VAL CB C 2.596 -0.861 -14.830 1.00 . B B . 12 VAL CB 1 1
20 15194 2 2 12 VAL CG1 C 2.961 0.460 -15.540 1.00 . B B . 12 VAL CG1 1 1
20 15195 2 2 12 VAL CG2 C 3.701 -1.206 -13.820 1.00 . B B . 12 VAL CG2 1 1
20 15196 2 2 12 VAL H H 1.457 -2.788 -13.465 1.00 . B B . 12 VAL H 1 1
20 15197 2 2 12 VAL HA H 1.296 0.074 -13.378 1.00 . B B . 12 VAL HA 1 1
20 15198 2 2 12 VAL HB H 2.533 -1.657 -15.572 1.00 . B B . 12 VAL HB 1 1
20 15199 2 2 12 VAL HG11 H 3.044 1.269 -14.813 1.00 . B B . 12 VAL HG11 1 1
20 15200 2 2 12 VAL HG12 H 3.913 0.346 -16.063 1.00 . B B . 12 VAL HG12 1 1
20 15201 2 2 12 VAL HG13 H 2.191 0.710 -16.269 1.00 . B B . 12 VAL HG13 1 1
20 15202 2 2 12 VAL HG21 H 3.512 -2.175 -13.366 1.00 . B B . 12 VAL HG21 1 1
20 15203 2 2 12 VAL HG22 H 4.658 -1.243 -14.336 1.00 . B B . 12 VAL HG22 1 1
20 15204 2 2 12 VAL HG23 H 3.747 -0.441 -13.036 1.00 . B B . 12 VAL HG23 1 1
20 15205 2 2 12 VAL N N 0.854 -1.966 -13.388 1.00 . B B . 12 VAL N 1 1
20 15206 2 2 12 VAL O O -0.250 0.789 -15.216 1.00 . B B . 12 VAL O 1 1
20 15207 2 2 13 GLU C C -2.711 -0.523 -16.055 1.00 . B B . 13 GLU C 1 1
20 15208 2 2 13 GLU CA C -1.512 -1.122 -16.761 1.00 . B B . 13 GLU CA 1 1
20 15209 2 2 13 GLU CB C -1.951 -2.436 -17.406 1.00 . B B . 13 GLU CB 1 1
20 15210 2 2 13 GLU CD C -1.301 -4.306 -18.929 1.00 . B B . 13 GLU CD 1 1
20 15211 2 2 13 GLU CG C -1.094 -2.865 -18.569 1.00 . B B . 13 GLU CG 1 1
20 15212 2 2 13 GLU H H -0.058 -2.307 -15.698 1.00 . B B . 13 GLU H 1 1
20 15213 2 2 13 GLU HA H -1.186 -0.425 -17.537 1.00 . B B . 13 GLU HA 1 1
20 15214 2 2 13 GLU HB2 H -1.930 -3.209 -16.646 1.00 . B B . 13 GLU HB2 1 1
20 15215 2 2 13 GLU HB3 H -2.979 -2.328 -17.760 1.00 . B B . 13 GLU HB3 1 1
20 15216 2 2 13 GLU HE2 H -0.548 -5.698 -19.917 1.00 . B B . 13 GLU HE2 1 1
20 15217 2 2 13 GLU HG2 H -1.326 -2.238 -19.431 1.00 . B B . 13 GLU HG2 1 1
20 15218 2 2 13 GLU HG3 H -0.048 -2.725 -18.311 1.00 . B B . 13 GLU HG3 1 1
20 15219 2 2 13 GLU N N -0.411 -1.355 -15.814 1.00 . B B . 13 GLU N 1 1
20 15220 2 2 13 GLU O O -3.305 0.423 -16.544 1.00 . B B . 13 GLU O 1 1
20 15221 2 2 13 GLU OE1 O -2.231 -4.972 -18.545 1.00 . B B . 13 GLU OE1 1 1
20 15222 2 2 13 GLU OE2 O -0.364 -4.792 -19.666 1.00 . B B . 13 GLU OE2 1 1
20 15223 2 2 14 ALA C C -3.936 0.928 -13.767 1.00 . B B . 14 ALA C 1 1
20 15224 2 2 14 ALA CA C -4.196 -0.521 -14.153 1.00 . B B . 14 ALA CA 1 1
20 15225 2 2 14 ALA CB C -4.455 -1.355 -12.929 1.00 . B B . 14 ALA CB 1 1
20 15226 2 2 14 ALA H H -2.558 -1.855 -14.516 1.00 . B B . 14 ALA H 1 1
20 15227 2 2 14 ALA HA H -5.079 -0.538 -14.787 1.00 . B B . 14 ALA HA 1 1
20 15228 2 2 14 ALA HB1 H -3.572 -1.356 -12.287 1.00 . B B . 14 ALA HB1 1 1
20 15229 2 2 14 ALA HB2 H -5.300 -0.948 -12.387 1.00 . B B . 14 ALA HB2 1 1
20 15230 2 2 14 ALA HB3 H -4.684 -2.378 -13.234 1.00 . B B . 14 ALA HB3 1 1
20 15231 2 2 14 ALA N N -3.066 -1.060 -14.896 1.00 . B B . 14 ALA N 1 1
20 15232 2 2 14 ALA O O -4.817 1.763 -13.920 1.00 . B B . 14 ALA O 1 1
20 15233 2 2 15 LEU C C -2.391 3.517 -14.120 1.00 . B B . 15 LEU C 1 1
20 15234 2 2 15 LEU CA C -2.368 2.591 -12.906 1.00 . B B . 15 LEU CA 1 1
20 15235 2 2 15 LEU CB C -0.984 2.609 -12.248 1.00 . B B . 15 LEU CB 1 1
20 15236 2 2 15 LEU CD1 C 0.398 2.923 -10.177 1.00 . B B . 15 LEU CD1 1 1
20 15237 2 2 15 LEU CD2 C -1.247 4.691 -10.801 1.00 . B B . 15 LEU CD2 1 1
20 15238 2 2 15 LEU CG C -0.956 3.189 -10.820 1.00 . B B . 15 LEU CG 1 1
20 15239 2 2 15 LEU H H -2.036 0.491 -13.193 1.00 . B B . 15 LEU H 1 1
20 15240 2 2 15 LEU HA H -3.094 2.953 -12.182 1.00 . B B . 15 LEU HA 1 1
20 15241 2 2 15 LEU HB2 H -0.622 1.585 -12.212 1.00 . B B . 15 LEU HB2 1 1
20 15242 2 2 15 LEU HB3 H -0.304 3.186 -12.879 1.00 . B B . 15 LEU HB3 1 1
20 15243 2 2 15 LEU HD11 H 0.584 1.845 -10.159 1.00 . B B . 15 LEU HD11 1 1
20 15244 2 2 15 LEU HD12 H 0.397 3.293 -9.151 1.00 . B B . 15 LEU HD12 1 1
20 15245 2 2 15 LEU HD13 H 1.180 3.420 -10.744 1.00 . B B . 15 LEU HD13 1 1
20 15246 2 2 15 LEU HD21 H -2.242 4.885 -11.209 1.00 . B B . 15 LEU HD21 1 1
20 15247 2 2 15 LEU HD22 H -0.512 5.228 -11.398 1.00 . B B . 15 LEU HD22 1 1
20 15248 2 2 15 LEU HD23 H -1.219 5.065 -9.779 1.00 . B B . 15 LEU HD23 1 1
20 15249 2 2 15 LEU HG H -1.713 2.692 -10.231 1.00 . B B . 15 LEU HG 1 1
20 15250 2 2 15 LEU N N -2.730 1.226 -13.297 1.00 . B B . 15 LEU N 1 1
20 15251 2 2 15 LEU O O -2.828 4.654 -14.031 1.00 . B B . 15 LEU O 1 1
20 15252 2 2 16 TYR C C -3.500 4.073 -16.892 1.00 . B B . 16 TYR C 1 1
20 15253 2 2 16 TYR CA C -2.050 3.795 -16.495 1.00 . B B . 16 TYR CA 1 1
20 15254 2 2 16 TYR CB C -1.352 3.082 -17.653 1.00 . B B . 16 TYR CB 1 1
20 15255 2 2 16 TYR CD1 C -0.996 4.939 -19.347 1.00 . B B . 16 TYR CD1 1 1
20 15256 2 2 16 TYR CD2 C -2.609 3.205 -19.853 1.00 . B B . 16 TYR CD2 1 1
20 15257 2 2 16 TYR CE1 C -1.309 5.588 -20.571 1.00 . B B . 16 TYR CE1 1 1
20 15258 2 2 16 TYR CE2 C -2.926 3.846 -21.077 1.00 . B B . 16 TYR CE2 1 1
20 15259 2 2 16 TYR CG C -1.648 3.745 -18.976 1.00 . B B . 16 TYR CG 1 1
20 15260 2 2 16 TYR CZ C -2.273 5.038 -21.419 1.00 . B B . 16 TYR CZ 1 1
20 15261 2 2 16 TYR H H -1.612 2.058 -15.312 1.00 . B B . 16 TYR H 1 1
20 15262 2 2 16 TYR HA H -1.555 4.753 -16.328 1.00 . B B . 16 TYR HA 1 1
20 15263 2 2 16 TYR HB2 H -0.278 3.077 -17.470 1.00 . B B . 16 TYR HB2 1 1
20 15264 2 2 16 TYR HB3 H -1.700 2.046 -17.699 1.00 . B B . 16 TYR HB3 1 1
20 15265 2 2 16 TYR HD1 H -0.259 5.371 -18.686 1.00 . B B . 16 TYR HD1 1 1
20 15266 2 2 16 TYR HD2 H -3.122 2.296 -19.577 1.00 . B B . 16 TYR HD2 1 1
20 15267 2 2 16 TYR HE1 H -0.810 6.509 -20.842 1.00 . B B . 16 TYR HE1 1 1
20 15268 2 2 16 TYR HE2 H -3.672 3.423 -21.732 1.00 . B B . 16 TYR HE2 1 1
20 15269 2 2 16 TYR HH H -3.274 5.233 -23.095 1.00 . B B . 16 TYR HH 1 1
20 15270 2 2 16 TYR N N -1.981 3.013 -15.269 1.00 . B B . 16 TYR N 1 1
20 15271 2 2 16 TYR O O -3.833 5.190 -17.265 1.00 . B B . 16 TYR O 1 1
20 15272 2 2 16 TYR OH O -2.592 5.680 -22.592 1.00 . B B . 16 TYR OH 1 1
20 15273 2 2 17 LEU C C -6.456 4.257 -16.347 1.00 . B B . 17 LEU C 1 1
20 15274 2 2 17 LEU CA C -5.742 3.274 -17.257 1.00 . B B . 17 LEU CA 1 1
20 15275 2 2 17 LEU CB C -6.481 1.931 -17.284 1.00 . B B . 17 LEU CB 1 1
20 15276 2 2 17 LEU CD1 C -6.520 -0.451 -18.093 1.00 . B B . 17 LEU CD1 1 1
20 15277 2 2 17 LEU CD2 C -6.388 1.396 -19.772 1.00 . B B . 17 LEU CD2 1 1
20 15278 2 2 17 LEU CG C -5.986 0.953 -18.369 1.00 . B B . 17 LEU CG 1 1
20 15279 2 2 17 LEU H H -4.084 2.160 -16.470 1.00 . B B . 17 LEU H 1 1
20 15280 2 2 17 LEU HA H -5.732 3.692 -18.260 1.00 . B B . 17 LEU HA 1 1
20 15281 2 2 17 LEU HB2 H -6.360 1.460 -16.313 1.00 . B B . 17 LEU HB2 1 1
20 15282 2 2 17 LEU HB3 H -7.545 2.115 -17.444 1.00 . B B . 17 LEU HB3 1 1
20 15283 2 2 17 LEU HD11 H -7.608 -0.456 -18.153 1.00 . B B . 17 LEU HD11 1 1
20 15284 2 2 17 LEU HD12 H -6.209 -0.764 -17.088 1.00 . B B . 17 LEU HD12 1 1
20 15285 2 2 17 LEU HD13 H -6.111 -1.146 -18.816 1.00 . B B . 17 LEU HD13 1 1
20 15286 2 2 17 LEU HD21 H -6.079 0.633 -20.494 1.00 . B B . 17 LEU HD21 1 1
20 15287 2 2 17 LEU HD22 H -5.890 2.332 -20.016 1.00 . B B . 17 LEU HD22 1 1
20 15288 2 2 17 LEU HD23 H -7.463 1.529 -19.825 1.00 . B B . 17 LEU HD23 1 1
20 15289 2 2 17 LEU HG H -4.907 0.911 -18.331 1.00 . B B . 17 LEU HG 1 1
20 15290 2 2 17 LEU N N -4.368 3.079 -16.817 1.00 . B B . 17 LEU N 1 1
20 15291 2 2 17 LEU O O -7.188 5.116 -16.814 1.00 . B B . 17 LEU O 1 1
20 15292 2 2 18 VAL C C -6.280 6.427 -14.006 1.00 . B B . 18 VAL C 1 1
20 15293 2 2 18 VAL CA C -6.917 5.030 -14.105 1.00 . B B . 18 VAL CA 1 1
20 15294 2 2 18 VAL CB C -7.011 4.349 -12.695 1.00 . B B . 18 VAL CB 1 1
20 15295 2 2 18 VAL CG1 C -5.644 4.188 -12.043 1.00 . B B . 18 VAL CG1 1 1
20 15296 2 2 18 VAL CG2 C -7.914 5.122 -11.789 1.00 . B B . 18 VAL CG2 1 1
20 15297 2 2 18 VAL H H -5.624 3.417 -14.691 1.00 . B B . 18 VAL H 1 1
20 15298 2 2 18 VAL HA H -7.925 5.160 -14.471 1.00 . B B . 18 VAL HA 1 1
20 15299 2 2 18 VAL HB H -7.434 3.349 -12.832 1.00 . B B . 18 VAL HB 1 1
20 15300 2 2 18 VAL HG11 H -4.914 3.883 -12.785 1.00 . B B . 18 VAL HG11 1 1
20 15301 2 2 18 VAL HG12 H -5.334 5.132 -11.593 1.00 . B B . 18 VAL HG12 1 1
20 15302 2 2 18 VAL HG13 H -5.706 3.411 -11.288 1.00 . B B . 18 VAL HG13 1 1
20 15303 2 2 18 VAL HG21 H -7.981 4.616 -10.828 1.00 . B B . 18 VAL HG21 1 1
20 15304 2 2 18 VAL HG22 H -7.515 6.124 -11.634 1.00 . B B . 18 VAL HG22 1 1
20 15305 2 2 18 VAL HG23 H -8.907 5.197 -12.229 1.00 . B B . 18 VAL HG23 1 1
20 15306 2 2 18 VAL N N -6.238 4.148 -15.048 1.00 . B B . 18 VAL N 1 1
20 15307 2 2 18 VAL O O -6.976 7.420 -13.771 1.00 . B B . 18 VAL O 1 1
20 15308 2 2 19 CYS C C -3.383 8.296 -15.083 1.00 . B B . 19 CYS C 1 1
20 15309 2 2 19 CYS CA C -4.268 7.778 -13.948 1.00 . B B . 19 CYS CA 1 1
20 15310 2 2 19 CYS CB C -3.406 7.634 -12.725 1.00 . B B . 19 CYS CB 1 1
20 15311 2 2 19 CYS H H -4.415 5.674 -14.315 1.00 . B B . 19 CYS H 1 1
20 15312 2 2 19 CYS HA H -5.004 8.559 -13.737 1.00 . B B . 19 CYS HA 1 1
20 15313 2 2 19 CYS HB2 H -3.038 6.615 -12.673 1.00 . B B . 19 CYS HB2 1 1
20 15314 2 2 19 CYS HB3 H -2.567 8.285 -12.850 1.00 . B B . 19 CYS HB3 1 1
20 15315 2 2 19 CYS N N -4.968 6.514 -14.155 1.00 . B B . 19 CYS N 1 1
20 15316 2 2 19 CYS O O -3.199 9.503 -15.216 1.00 . B B . 19 CYS O 1 1
20 15317 2 2 19 CYS SG S -4.259 8.031 -11.175 1.00 . B B . 19 CYS SG 1 1
20 15318 2 2 20 GLY C C -2.907 8.478 -18.101 1.00 . B B . 20 GLY C 1 1
20 15319 2 2 20 GLY CA C -2.040 7.860 -17.035 1.00 . B B . 20 GLY CA 1 1
20 15320 2 2 20 GLY H H -3.028 6.427 -15.797 1.00 . B B . 20 GLY H 1 1
20 15321 2 2 20 GLY HA2 H -1.330 8.605 -16.697 1.00 . B B . 20 GLY HA2 1 1
20 15322 2 2 20 GLY HA3 H -1.495 7.015 -17.453 1.00 . B B . 20 GLY HA3 1 1
20 15323 2 2 20 GLY N N -2.857 7.417 -15.916 1.00 . B B . 20 GLY N 1 1
20 15324 2 2 20 GLY O O -2.519 9.424 -18.757 1.00 . B B . 20 GLY O 1 1
20 15325 2 2 21 GLU C C -5.756 9.764 -18.602 1.00 . B B . 21 GLU C 1 1
20 15326 2 2 21 GLU CA C -5.093 8.507 -19.180 1.00 . B B . 21 GLU CA 1 1
20 15327 2 2 21 GLU CB C -6.156 7.447 -19.494 1.00 . B B . 21 GLU CB 1 1
20 15328 2 2 21 GLU CD C -6.654 5.250 -20.632 1.00 . B B . 21 GLU CD 1 1
20 15329 2 2 21 GLU CG C -5.590 6.226 -20.215 1.00 . B B . 21 GLU CG 1 1
20 15330 2 2 21 GLU H H -4.394 7.185 -17.631 1.00 . B B . 21 GLU H 1 1
20 15331 2 2 21 GLU HA H -4.582 8.784 -20.102 1.00 . B B . 21 GLU HA 1 1
20 15332 2 2 21 GLU HB2 H -6.620 7.126 -18.576 1.00 . B B . 21 GLU HB2 1 1
20 15333 2 2 21 GLU HB3 H -6.923 7.895 -20.138 1.00 . B B . 21 GLU HB3 1 1
20 15334 2 2 21 GLU HE2 H -6.991 3.901 -21.853 1.00 . B B . 21 GLU HE2 1 1
20 15335 2 2 21 GLU HG2 H -5.055 6.561 -21.102 1.00 . B B . 21 GLU HG2 1 1
20 15336 2 2 21 GLU HG3 H -4.893 5.716 -19.562 1.00 . B B . 21 GLU HG3 1 1
20 15337 2 2 21 GLU N N -4.126 7.970 -18.218 1.00 . B B . 21 GLU N 1 1
20 15338 2 2 21 GLU O O -6.362 10.556 -19.310 1.00 . B B . 21 GLU O 1 1
20 15339 2 2 21 GLU OE1 O -7.747 5.193 -20.158 1.00 . B B . 21 GLU OE1 1 1
20 15340 2 2 21 GLU OE2 O -6.273 4.467 -21.570 1.00 . B B . 21 GLU OE2 1 1
20 15341 2 2 22 ARG C C -5.286 12.265 -16.639 1.00 . B B . 22 ARG C 1 1
20 15342 2 2 22 ARG CA C -6.202 11.054 -16.572 1.00 . B B . 22 ARG CA 1 1
20 15343 2 2 22 ARG CB C -6.399 10.644 -15.127 1.00 . B B . 22 ARG CB 1 1
20 15344 2 2 22 ARG CD C -7.585 10.892 -13.018 1.00 . B B . 22 ARG CD 1 1
20 15345 2 2 22 ARG CG C -7.207 11.595 -14.303 1.00 . B B . 22 ARG CG 1 1
20 15346 2 2 22 ARG CZ C -6.170 11.614 -11.105 1.00 . B B . 22 ARG CZ 1 1
20 15347 2 2 22 ARG H H -5.123 9.232 -16.769 1.00 . B B . 22 ARG H 1 1
20 15348 2 2 22 ARG HA H -7.166 11.316 -17.021 1.00 . B B . 22 ARG HA 1 1
20 15349 2 2 22 ARG HB2 H -6.900 9.683 -15.120 1.00 . B B . 22 ARG HB2 1 1
20 15350 2 2 22 ARG HB3 H -5.434 10.524 -14.657 1.00 . B B . 22 ARG HB3 1 1
20 15351 2 2 22 ARG HD2 H -8.396 11.434 -12.555 1.00 . B B . 22 ARG HD2 1 1
20 15352 2 2 22 ARG HD3 H -7.934 9.893 -13.289 1.00 . B B . 22 ARG HD3 1 1
20 15353 2 2 22 ARG HE H -5.915 9.913 -12.148 1.00 . B B . 22 ARG HE 1 1
20 15354 2 2 22 ARG HG2 H -6.630 12.490 -14.086 1.00 . B B . 22 ARG HG2 1 1
20 15355 2 2 22 ARG HG3 H -8.115 11.866 -14.842 1.00 . B B . 22 ARG HG3 1 1
20 15356 2 2 22 ARG HH11 H -7.613 12.955 -11.519 1.00 . B B . 22 ARG HH11 1 1
20 15357 2 2 22 ARG HH12 H -6.580 13.353 -10.168 1.00 . B B . 22 ARG HH12 1 1
20 15358 2 2 22 ARG HH21 H -4.656 10.485 -10.417 1.00 . B B . 22 ARG HH21 1 1
20 15359 2 2 22 ARG HH22 H -4.941 11.978 -9.561 1.00 . B B . 22 ARG HH22 1 1
20 15360 2 2 22 ARG N N -5.627 9.918 -17.290 1.00 . B B . 22 ARG N 1 1
20 15361 2 2 22 ARG NE N -6.472 10.751 -12.070 1.00 . B B . 22 ARG NE 1 1
20 15362 2 2 22 ARG NH1 N -6.839 12.724 -10.914 1.00 . B B . 22 ARG NH1 1 1
20 15363 2 2 22 ARG NH2 N -5.180 11.342 -10.303 1.00 . B B . 22 ARG NH2 1 1
20 15364 2 2 22 ARG O O -5.723 13.385 -16.862 1.00 . B B . 22 ARG O 1 1
20 15365 2 2 23 GLY C C -2.114 13.156 -15.249 1.00 . B B . 23 GLY C 1 1
20 15366 2 2 23 GLY CA C -2.986 13.045 -16.491 1.00 . B B . 23 GLY CA 1 1
20 15367 2 2 23 GLY H H -3.740 11.060 -16.177 1.00 . B B . 23 GLY H 1 1
20 15368 2 2 23 GLY HA2 H -2.341 12.834 -17.342 1.00 . B B . 23 GLY HA2 1 1
20 15369 2 2 23 GLY HA3 H -3.460 14.012 -16.661 1.00 . B B . 23 GLY HA3 1 1
20 15370 2 2 23 GLY N N -4.008 12.009 -16.413 1.00 . B B . 23 GLY N 1 1
20 15371 2 2 23 GLY O O -1.587 14.222 -14.949 1.00 . B B . 23 GLY O 1 1
20 15372 2 2 24 GLY C C -0.468 10.721 -13.132 1.00 . B B . 24 GLY C 1 1
20 15373 2 2 24 GLY CA C -1.144 12.063 -13.308 1.00 . B B . 24 GLY CA 1 1
20 15374 2 2 24 GLY H H -2.406 11.193 -14.790 1.00 . B B . 24 GLY H 1 1
20 15375 2 2 24 GLY HA2 H -0.385 12.841 -13.388 1.00 . B B . 24 GLY HA2 1 1
20 15376 2 2 24 GLY HA3 H -1.769 12.263 -12.439 1.00 . B B . 24 GLY HA3 1 1
20 15377 2 2 24 GLY N N -1.965 12.064 -14.511 1.00 . B B . 24 GLY N 1 1
20 15378 2 2 24 GLY O O -0.962 9.869 -12.409 1.00 . B B . 24 GLY O 1 1
20 15379 2 2 25 PHE C C 2.830 9.487 -13.981 1.00 . B B . 25 PHE C 1 1
20 15380 2 2 25 PHE CA C 1.339 9.243 -13.788 1.00 . B B . 25 PHE CA 1 1
20 15381 2 2 25 PHE CB C 0.781 8.343 -14.888 1.00 . B B . 25 PHE CB 1 1
20 15382 2 2 25 PHE CD1 C 1.275 6.243 -13.565 1.00 . B B . 25 PHE CD1 1 1
20 15383 2 2 25 PHE CD2 C 1.576 6.222 -15.974 1.00 . B B . 25 PHE CD2 1 1
20 15384 2 2 25 PHE CE1 C 1.686 4.898 -13.498 1.00 . B B . 25 PHE CE1 1 1
20 15385 2 2 25 PHE CE2 C 1.968 4.867 -15.915 1.00 . B B . 25 PHE CE2 1 1
20 15386 2 2 25 PHE CG C 1.222 6.915 -14.803 1.00 . B B . 25 PHE CG 1 1
20 15387 2 2 25 PHE CZ C 2.026 4.209 -14.674 1.00 . B B . 25 PHE CZ 1 1
20 15388 2 2 25 PHE H H 1.027 11.258 -14.399 1.00 . B B . 25 PHE H 1 1
20 15389 2 2 25 PHE HA H 1.179 8.776 -12.816 1.00 . B B . 25 PHE HA 1 1
20 15390 2 2 25 PHE HB2 H -0.302 8.369 -14.822 1.00 . B B . 25 PHE HB2 1 1
20 15391 2 2 25 PHE HB3 H 1.073 8.748 -15.858 1.00 . B B . 25 PHE HB3 1 1
20 15392 2 2 25 PHE HD1 H 0.998 6.759 -12.657 1.00 . B B . 25 PHE HD1 1 1
20 15393 2 2 25 PHE HD2 H 1.541 6.726 -16.931 1.00 . B B . 25 PHE HD2 1 1
20 15394 2 2 25 PHE HE1 H 1.737 4.398 -12.550 1.00 . B B . 25 PHE HE1 1 1
20 15395 2 2 25 PHE HE2 H 2.232 4.338 -16.827 1.00 . B B . 25 PHE HE2 1 1
20 15396 2 2 25 PHE HZ H 2.331 3.177 -14.625 1.00 . B B . 25 PHE HZ 1 1
20 15397 2 2 25 PHE N N 0.638 10.517 -13.824 1.00 . B B . 25 PHE N 1 1
20 15398 2 2 25 PHE O O 3.217 10.526 -14.485 1.00 . B B . 25 PHE O 1 1
20 15399 2 2 26 TYR C C 5.822 7.754 -14.415 1.00 . B B . 26 TYR C 1 1
20 15400 2 2 26 TYR CA C 5.107 8.720 -13.471 1.00 . B B . 26 TYR CA 1 1
20 15401 2 2 26 TYR CB C 5.583 8.471 -12.041 1.00 . B B . 26 TYR CB 1 1
20 15402 2 2 26 TYR CD1 C 5.887 5.960 -11.762 1.00 . B B . 26 TYR CD1 1 1
20 15403 2 2 26 TYR CD2 C 3.924 6.995 -10.794 1.00 . B B . 26 TYR CD2 1 1
20 15404 2 2 26 TYR CE1 C 5.450 4.701 -11.302 1.00 . B B . 26 TYR CE1 1 1
20 15405 2 2 26 TYR CE2 C 3.479 5.732 -10.338 1.00 . B B . 26 TYR CE2 1 1
20 15406 2 2 26 TYR CG C 5.131 7.118 -11.515 1.00 . B B . 26 TYR CG 1 1
20 15407 2 2 26 TYR CZ C 4.251 4.596 -10.594 1.00 . B B . 26 TYR CZ 1 1
20 15408 2 2 26 TYR H H 3.273 7.698 -13.125 1.00 . B B . 26 TYR H 1 1
20 15409 2 2 26 TYR HA H 5.365 9.741 -13.762 1.00 . B B . 26 TYR HA 1 1
20 15410 2 2 26 TYR HB2 H 6.678 8.526 -12.011 1.00 . B B . 26 TYR HB2 1 1
20 15411 2 2 26 TYR HB3 H 5.173 9.252 -11.395 1.00 . B B . 26 TYR HB3 1 1
20 15412 2 2 26 TYR HD1 H 6.813 6.034 -12.318 1.00 . B B . 26 TYR HD1 1 1
20 15413 2 2 26 TYR HD2 H 3.321 7.874 -10.594 1.00 . B B . 26 TYR HD2 1 1
20 15414 2 2 26 TYR HE1 H 6.032 3.820 -11.501 1.00 . B B . 26 TYR HE1 1 1
20 15415 2 2 26 TYR HE2 H 2.548 5.649 -9.794 1.00 . B B . 26 TYR HE2 1 1
20 15416 2 2 26 TYR HH H 3.018 3.395 -9.655 1.00 . B B . 26 TYR HH 1 1
20 15417 2 2 26 TYR N N 3.651 8.554 -13.510 1.00 . B B . 26 TYR N 1 1
20 15418 2 2 26 TYR O O 7.040 7.744 -14.491 1.00 . B B . 26 TYR O 1 1
20 15419 2 2 26 TYR OH O 3.827 3.359 -10.168 1.00 . B B . 26 TYR OH 1 1
20 15420 2 2 27 . C C 6.733 5.156 -15.920 1.00 . B B . 27 NVA C 1 1
20 15421 2 2 27 . CA C 5.401 5.966 -16.182 1.00 . B B . 27 NVA CA 1 1
20 15422 2 2 27 . CB C 5.371 6.664 -17.588 1.00 . B B . 27 NVA CB 1 1
20 15423 2 2 27 . CD C 5.503 5.980 -20.084 1.00 . B B . 27 NVA CD 1 1
20 15424 2 2 27 . CG C 4.830 5.711 -18.697 1.00 . B B . 27 NVA CG 1 1
20 15425 2 2 27 . H H 4.029 7.017 -14.931 1.00 . B B . 27 NVA H 1 1
20 15426 2 2 27 . HA H 4.624 5.206 -16.212 1.00 . B B . 27 NVA HA 1 1
20 15427 2 2 27 . HB2 H 4.729 7.548 -17.538 1.00 . B B . 27 NVA HB2 1 1
20 15428 2 2 27 . HB3 H 6.376 7.022 -17.830 1.00 . B B . 27 NVA HB3 1 1
20 15429 2 2 27 . HD2 H 4.867 5.559 -20.838 1.00 . B B . 27 NVA HD2 1 1
20 15430 2 2 27 . HD3 H 5.601 7.051 -20.257 1.00 . B B . 27 NVA HD3 1 1
20 15431 2 2 27 . HG2 H 4.988 4.661 -18.424 1.00 . B B . 27 NVA HG2 1 1
20 15432 2 2 27 . HG3 H 3.752 5.848 -18.776 1.00 . B B . 27 NVA HG3 1 1
20 15433 2 2 27 . N N 5.008 6.939 -15.116 1.00 . B B . 27 NVA N 1 1
20 15434 2 2 27 . O O 7.814 5.542 -16.350 1.00 . B B . 27 NVA O 1 1
20 15435 2 2 28 PRO C C 8.226 2.259 -16.205 1.00 . B B . 28 PRO C 1 1
20 15436 2 2 28 PRO CA C 7.854 3.116 -14.980 1.00 . B B . 28 PRO CA 1 1
20 15437 2 2 28 PRO CB C 7.429 2.260 -13.783 1.00 . B B . 28 PRO CB 1 1
20 15438 2 2 28 PRO CD C 5.453 3.352 -14.611 1.00 . B B . 28 PRO CD 1 1
20 15439 2 2 28 PRO CG C 5.962 2.066 -13.989 1.00 . B B . 28 PRO CG 1 1
20 15440 2 2 28 PRO HA H 8.700 3.744 -14.705 1.00 . B B . 28 PRO HA 1 1
20 15441 2 2 28 PRO HB2 H 7.945 1.303 -13.769 1.00 . B B . 28 PRO HB2 1 1
20 15442 2 2 28 PRO HB3 H 7.610 2.810 -12.862 1.00 . B B . 28 PRO HB3 1 1
20 15443 2 2 28 PRO HD2 H 4.704 3.122 -15.379 1.00 . B B . 28 PRO HD2 1 1
20 15444 2 2 28 PRO HD3 H 5.040 4.010 -13.853 1.00 . B B . 28 PRO HD3 1 1
20 15445 2 2 28 PRO HG2 H 5.799 1.229 -14.668 1.00 . B B . 28 PRO HG2 1 1
20 15446 2 2 28 PRO HG3 H 5.472 1.879 -13.041 1.00 . B B . 28 PRO HG3 1 1
20 15447 2 2 28 PRO N N 6.663 3.953 -15.214 1.00 . B B . 28 PRO N 1 1
20 15448 2 2 28 PRO O O 7.958 1.052 -16.272 1.00 . B B . 28 PRO O 1 1
20 15449 2 2 29 . C C 10.259 1.213 -18.349 1.00 . B B . 29 HIX C 1 1
20 15450 2 2 29 . CA C 9.258 2.366 -18.498 1.00 . B B . 29 HIX CA 1 1
20 15451 2 2 29 . CB C 9.820 3.485 -19.428 1.00 . B B . 29 HIX CB 1 1
20 15452 2 2 29 . CD2 C 7.559 4.711 -19.336 1.00 . B B . 29 HIX CD2 1 1
20 15453 2 2 29 . CG C 8.675 4.287 -20.013 1.00 . B B . 29 HIX CG 1 1
20 15454 2 2 29 . H H 9.000 3.927 -17.055 1.00 . B B . 29 HIX H 1 1
20 15455 2 2 29 . HA H 8.375 1.941 -18.970 1.00 . B B . 29 HIX HA 1 1
20 15456 2 2 29 . HB1 H 10.505 4.134 -18.874 1.00 . B B . 29 HIX HB1 1 1
20 15457 2 2 29 . HB2 H 10.394 3.029 -20.242 1.00 . B B . 29 HIX HB2 1 1
20 15458 2 2 29 . HD1 H 9.144 4.601 -22.074 1.00 . B B . 29 HIX HD1 1 1
20 15459 2 2 29 . HD2 H 7.212 4.624 -18.335 1.00 . B B . 29 HIX HD2 1 1
20 15460 2 2 29 . N N 8.838 2.935 -17.193 1.00 . B B . 29 HIX N 1 1
20 15461 2 2 29 . ND1 N 8.509 4.729 -21.303 1.00 . B B . 29 HIX ND1 1 1
20 15462 2 2 29 . NE1 N 7.325 5.445 -21.542 1.00 . B B . 29 HIX NE1 1 1
20 15463 2 2 29 . NE2 N 6.811 5.356 -20.248 1.00 . B B . 29 HIX NE2 1 1
20 15464 2 2 29 . O O 11.168 1.214 -17.537 1.00 . B B . 29 HIX O 1 1
20 15465 2 2 30 THR C C 10.695 -1.726 -20.648 1.00 . B B . 30 THR C 1 1
20 15466 2 2 30 THR CA C 10.872 -1.057 -19.298 1.00 . B B . 30 THR CA 1 1
20 15467 2 2 30 THR CB C 10.540 -2.059 -18.164 1.00 . B B . 30 THR CB 1 1
20 15468 2 2 30 THR CG2 C 11.653 -2.103 -17.101 1.00 . B B . 30 THR CG2 1 1
20 15469 2 2 30 THR H H 9.275 0.252 -19.845 1.00 . B B . 30 THR H 1 1
20 15470 2 2 30 THR HXT H 11.538 -2.485 -22.031 1.00 . B B . 30 THR HXT 1 1
20 15471 2 2 30 THR HA H 11.925 -0.772 -19.227 1.00 . B B . 30 THR HA 1 1
20 15472 2 2 30 THR HB H 10.417 -3.057 -18.602 1.00 . B B . 30 THR HB 1 1
20 15473 2 2 30 THR HG1 H 9.376 -0.722 -17.289 1.00 . B B . 30 THR HG1 1 1
20 15474 2 2 30 THR HG21 H 11.389 -2.813 -16.314 1.00 . B B . 30 THR HG21 1 1
20 15475 2 2 30 THR HG22 H 11.793 -1.121 -16.646 1.00 . B B . 30 THR HG22 1 1
20 15476 2 2 30 THR HG23 H 12.595 -2.424 -17.553 1.00 . B B . 30 THR HG23 1 1
20 15477 2 2 30 THR N N 10.052 0.179 -19.202 1.00 . B B . 30 THR N 1 1
20 15478 2 2 30 THR O O 9.637 -1.848 -21.231 1.00 . B B . 30 THR O 1 1
20 15479 2 2 30 THR OXT O 11.798 -2.172 -21.151 1.00 . B B . 30 THR OXT 1 1
20 15480 2 2 30 THR OG1 O 9.326 -1.675 -17.517 1.00 . B B . 30 THR OG1 1 1
21 15481 1 1 1 GLY C C 2.336 -0.892 -1.181 1.00 . A A . 1 GLY C 1 1
21 15482 1 1 1 GLY CA C 3.434 -0.295 -0.297 1.00 . A A . 1 GLY CA 1 1
21 15483 1 1 1 GLY H1 H 3.142 -1.459 1.404 1.00 . A A . 1 GLY H1 1 1
21 15484 1 1 1 GLY H2 H 3.998 -0.079 1.705 1.00 . A A . 1 GLY H2 1 1
21 15485 1 1 1 GLY HA2 H 3.479 0.780 -0.527 1.00 . A A . 1 GLY HA2 1 1
21 15486 1 1 1 GLY HA3 H 4.384 -0.755 -0.593 1.00 . A A . 1 GLY HA3 1 1
21 15487 1 1 1 GLY N N 3.216 -0.473 1.163 1.00 . A A . 1 GLY N 1 1
21 15488 1 1 1 GLY O O 1.593 -1.773 -0.793 1.00 . A A . 1 GLY O 1 1
21 15489 1 1 2 ILE C C 1.270 -2.370 -3.612 1.00 . A A . 2 ILE C 1 1
21 15490 1 1 2 ILE CA C 1.243 -0.857 -3.403 1.00 . A A . 2 ILE CA 1 1
21 15491 1 1 2 ILE CB C 1.429 -0.114 -4.779 1.00 . A A . 2 ILE CB 1 1
21 15492 1 1 2 ILE CD1 C 0.261 0.387 -6.963 1.00 . A A . 2 ILE CD1 1 1
21 15493 1 1 2 ILE CG1 C 0.284 -0.455 -5.751 1.00 . A A . 2 ILE CG1 1 1
21 15494 1 1 2 ILE CG2 C 2.812 -0.424 -5.423 1.00 . A A . 2 ILE CG2 1 1
21 15495 1 1 2 ILE H H 2.905 0.321 -2.718 1.00 . A A . 2 ILE H 1 1
21 15496 1 1 2 ILE HA H 0.262 -0.592 -3.008 1.00 . A A . 2 ILE HA 1 1
21 15497 1 1 2 ILE HB H 1.385 0.958 -4.580 1.00 . A A . 2 ILE HB 1 1
21 15498 1 1 2 ILE HD11 H -0.710 0.256 -7.446 1.00 . A A . 2 ILE HD11 1 1
21 15499 1 1 2 ILE HD12 H 0.399 1.438 -6.694 1.00 . A A . 2 ILE HD12 1 1
21 15500 1 1 2 ILE HD13 H 1.038 0.069 -7.642 1.00 . A A . 2 ILE HD13 1 1
21 15501 1 1 2 ILE HG12 H 0.367 -1.501 -6.063 1.00 . A A . 2 ILE HG12 1 1
21 15502 1 1 2 ILE HG13 H -0.668 -0.340 -5.240 1.00 . A A . 2 ILE HG13 1 1
21 15503 1 1 2 ILE HG21 H 2.964 0.221 -6.289 1.00 . A A . 2 ILE HG21 1 1
21 15504 1 1 2 ILE HG22 H 3.613 -0.232 -4.704 1.00 . A A . 2 ILE HG22 1 1
21 15505 1 1 2 ILE HG23 H 2.855 -1.459 -5.745 1.00 . A A . 2 ILE HG23 1 1
21 15506 1 1 2 ILE N N 2.255 -0.409 -2.444 1.00 . A A . 2 ILE N 1 1
21 15507 1 1 2 ILE O O 0.252 -3.000 -3.859 1.00 . A A . 2 ILE O 1 1
21 15508 1 1 3 VAL C C 1.690 -5.170 -2.613 1.00 . A A . 3 VAL C 1 1
21 15509 1 1 3 VAL CA C 2.563 -4.405 -3.633 1.00 . A A . 3 VAL CA 1 1
21 15510 1 1 3 VAL CB C 4.076 -4.862 -3.585 1.00 . A A . 3 VAL CB 1 1
21 15511 1 1 3 VAL CG1 C 4.715 -4.579 -2.216 1.00 . A A . 3 VAL CG1 1 1
21 15512 1 1 3 VAL CG2 C 4.213 -6.350 -3.954 1.00 . A A . 3 VAL CG2 1 1
21 15513 1 1 3 VAL H H 3.268 -2.439 -3.245 1.00 . A A . 3 VAL H 1 1
21 15514 1 1 3 VAL HA H 2.174 -4.652 -4.623 1.00 . A A . 3 VAL HA 1 1
21 15515 1 1 3 VAL HB H 4.621 -4.283 -4.331 1.00 . A A . 3 VAL HB 1 1
21 15516 1 1 3 VAL HG11 H 4.326 -5.245 -1.473 1.00 . A A . 3 VAL HG11 1 1
21 15517 1 1 3 VAL HG12 H 5.801 -4.744 -2.278 1.00 . A A . 3 VAL HG12 1 1
21 15518 1 1 3 VAL HG13 H 4.553 -3.547 -1.919 1.00 . A A . 3 VAL HG13 1 1
21 15519 1 1 3 VAL HG21 H 5.265 -6.619 -3.987 1.00 . A A . 3 VAL HG21 1 1
21 15520 1 1 3 VAL HG22 H 3.706 -6.978 -3.214 1.00 . A A . 3 VAL HG22 1 1
21 15521 1 1 3 VAL HG23 H 3.768 -6.535 -4.932 1.00 . A A . 3 VAL HG23 1 1
21 15522 1 1 3 VAL N N 2.441 -2.977 -3.464 1.00 . A A . 3 VAL N 1 1
21 15523 1 1 3 VAL O O 1.012 -6.118 -2.983 1.00 . A A . 3 VAL O 1 1
21 15524 1 1 4 GLU C C -0.597 -5.110 -0.424 1.00 . A A . 4 GLU C 1 1
21 15525 1 1 4 GLU CA C 0.877 -5.473 -0.351 1.00 . A A . 4 GLU CA 1 1
21 15526 1 1 4 GLU CB C 1.431 -5.223 1.043 1.00 . A A . 4 GLU CB 1 1
21 15527 1 1 4 GLU CD C 3.163 -5.851 2.763 1.00 . A A . 4 GLU CD 1 1
21 15528 1 1 4 GLU CG C 2.677 -6.053 1.357 1.00 . A A . 4 GLU CG 1 1
21 15529 1 1 4 GLU H H 2.203 -3.954 -1.060 1.00 . A A . 4 GLU H 1 1
21 15530 1 1 4 GLU HA H 0.951 -6.535 -0.558 1.00 . A A . 4 GLU HA 1 1
21 15531 1 1 4 GLU HB2 H 1.669 -4.165 1.145 1.00 . A A . 4 GLU HB2 1 1
21 15532 1 1 4 GLU HB3 H 0.668 -5.485 1.770 1.00 . A A . 4 GLU HB3 1 1
21 15533 1 1 4 GLU HE2 H 3.392 -6.745 4.377 1.00 . A A . 4 GLU HE2 1 1
21 15534 1 1 4 GLU HG2 H 2.447 -7.096 1.209 1.00 . A A . 4 GLU HG2 1 1
21 15535 1 1 4 GLU HG3 H 3.484 -5.775 0.668 1.00 . A A . 4 GLU HG3 1 1
21 15536 1 1 4 GLU N N 1.665 -4.756 -1.349 1.00 . A A . 4 GLU N 1 1
21 15537 1 1 4 GLU O O -1.444 -5.840 0.061 1.00 . A A . 4 GLU O 1 1
21 15538 1 1 4 GLU OE1 O 3.612 -4.828 3.173 1.00 . A A . 4 GLU OE1 1 1
21 15539 1 1 4 GLU OE2 O 3.054 -6.898 3.500 1.00 . A A . 4 GLU OE2 1 1
21 15540 1 1 5 GLN C C -2.947 -4.247 -2.483 1.00 . A A . 5 GLN C 1 1
21 15541 1 1 5 GLN CA C -2.302 -3.617 -1.238 1.00 . A A . 5 GLN CA 1 1
21 15542 1 1 5 GLN CB C -2.405 -2.093 -1.310 1.00 . A A . 5 GLN CB 1 1
21 15543 1 1 5 GLN CD C -4.667 -1.703 -0.295 1.00 . A A . 5 GLN CD 1 1
21 15544 1 1 5 GLN CG C -3.178 -1.507 -0.138 1.00 . A A . 5 GLN CG 1 1
21 15545 1 1 5 GLN H H -0.192 -3.421 -1.456 1.00 . A A . 5 GLN H 1 1
21 15546 1 1 5 GLN HA H -2.867 -3.950 -0.364 1.00 . A A . 5 GLN HA 1 1
21 15547 1 1 5 GLN HB2 H -1.394 -1.673 -1.312 1.00 . A A . 5 GLN HB2 1 1
21 15548 1 1 5 GLN HB3 H -2.900 -1.813 -2.233 1.00 . A A . 5 GLN HB3 1 1
21 15549 1 1 5 GLN HE21 H -4.679 -3.168 1.108 1.00 . A A . 5 GLN HE21 1 1
21 15550 1 1 5 GLN HE22 H -6.213 -2.777 0.381 1.00 . A A . 5 GLN HE22 1 1
21 15551 1 1 5 GLN HG2 H -2.853 -1.987 0.793 1.00 . A A . 5 GLN HG2 1 1
21 15552 1 1 5 GLN HG3 H -2.975 -0.441 -0.067 1.00 . A A . 5 GLN HG3 1 1
21 15553 1 1 5 GLN N N -0.913 -4.004 -1.072 1.00 . A A . 5 GLN N 1 1
21 15554 1 1 5 GLN NE2 N -5.225 -2.620 0.462 1.00 . A A . 5 GLN NE2 1 1
21 15555 1 1 5 GLN O O -4.102 -4.637 -2.447 1.00 . A A . 5 GLN O 1 1
21 15556 1 1 5 GLN OE1 O -5.313 -1.031 -1.091 1.00 . A A . 5 GLN OE1 1 1
21 15557 1 1 6 CYS C C -2.264 -6.248 -5.219 1.00 . A A . 6 CYS C 1 1
21 15558 1 1 6 CYS CA C -2.751 -4.855 -4.837 1.00 . A A . 6 CYS CA 1 1
21 15559 1 1 6 CYS CB C -2.422 -3.897 -5.979 1.00 . A A . 6 CYS CB 1 1
21 15560 1 1 6 CYS H H -1.262 -3.989 -3.568 1.00 . A A . 6 CYS H 1 1
21 15561 1 1 6 CYS HA H -3.835 -4.910 -4.747 1.00 . A A . 6 CYS HA 1 1
21 15562 1 1 6 CYS HB2 H -1.345 -3.720 -5.994 1.00 . A A . 6 CYS HB2 1 1
21 15563 1 1 6 CYS HB3 H -2.712 -4.350 -6.916 1.00 . A A . 6 CYS HB3 1 1
21 15564 1 1 6 CYS N N -2.209 -4.336 -3.575 1.00 . A A . 6 CYS N 1 1
21 15565 1 1 6 CYS O O -3.021 -7.028 -5.774 1.00 . A A . 6 CYS O 1 1
21 15566 1 1 6 CYS SG S -3.276 -2.295 -5.820 1.00 . A A . 6 CYS SG 1 1
21 15567 1 1 7 CYS C C -1.081 -8.899 -4.269 1.00 . A A . 7 CYS C 1 1
21 15568 1 1 7 CYS CA C -0.534 -7.919 -5.311 1.00 . A A . 7 CYS CA 1 1
21 15569 1 1 7 CYS CB C 1.000 -7.961 -5.384 1.00 . A A . 7 CYS CB 1 1
21 15570 1 1 7 CYS H H -0.367 -5.898 -4.522 1.00 . A A . 7 CYS H 1 1
21 15571 1 1 7 CYS HA H -0.929 -8.176 -6.301 1.00 . A A . 7 CYS HA 1 1
21 15572 1 1 7 CYS HB2 H 1.342 -7.030 -5.827 1.00 . A A . 7 CYS HB2 1 1
21 15573 1 1 7 CYS HB3 H 1.395 -8.020 -4.369 1.00 . A A . 7 CYS HB3 1 1
21 15574 1 1 7 CYS N N -1.005 -6.571 -4.964 1.00 . A A . 7 CYS N 1 1
21 15575 1 1 7 CYS O O -1.762 -9.871 -4.601 1.00 . A A . 7 CYS O 1 1
21 15576 1 1 7 CYS SG S 1.706 -9.339 -6.336 1.00 . A A . 7 CYS SG 1 1
21 15577 1 1 8 THR C C -2.761 -9.418 -1.648 1.00 . A A . 8 THR C 1 1
21 15578 1 1 8 THR CA C -1.247 -9.455 -1.887 1.00 . A A . 8 THR CA 1 1
21 15579 1 1 8 THR CB C -0.533 -8.993 -0.596 1.00 . A A . 8 THR CB 1 1
21 15580 1 1 8 THR CG2 C -0.747 -9.954 0.554 1.00 . A A . 8 THR CG2 1 1
21 15581 1 1 8 THR H H -0.240 -7.793 -2.802 1.00 . A A . 8 THR H 1 1
21 15582 1 1 8 THR HA H -0.951 -10.482 -2.102 1.00 . A A . 8 THR HA 1 1
21 15583 1 1 8 THR HB H -0.900 -8.020 -0.315 1.00 . A A . 8 THR HB 1 1
21 15584 1 1 8 THR HG1 H 1.215 -9.807 -0.895 1.00 . A A . 8 THR HG1 1 1
21 15585 1 1 8 THR HG21 H -0.152 -9.639 1.412 1.00 . A A . 8 THR HG21 1 1
21 15586 1 1 8 THR HG22 H -0.440 -10.957 0.254 1.00 . A A . 8 THR HG22 1 1
21 15587 1 1 8 THR HG23 H -1.796 -9.965 0.846 1.00 . A A . 8 THR HG23 1 1
21 15588 1 1 8 THR N N -0.814 -8.607 -3.005 1.00 . A A . 8 THR N 1 1
21 15589 1 1 8 THR O O -3.391 -10.454 -1.408 1.00 . A A . 8 THR O 1 1
21 15590 1 1 8 THR OG1 O 0.869 -8.914 -0.860 1.00 . A A . 8 THR OG1 1 1
21 15591 1 1 9 SER C C -5.560 -7.558 -2.628 1.00 . A A . 9 SER C 1 1
21 15592 1 1 9 SER CA C -4.783 -8.075 -1.411 1.00 . A A . 9 SER CA 1 1
21 15593 1 1 9 SER CB C -4.965 -7.127 -0.240 1.00 . A A . 9 SER CB 1 1
21 15594 1 1 9 SER H H -2.828 -7.400 -1.902 1.00 . A A . 9 SER H 1 1
21 15595 1 1 9 SER HA H -5.200 -9.037 -1.132 1.00 . A A . 9 SER HA 1 1
21 15596 1 1 9 SER HB2 H -4.684 -6.136 -0.554 1.00 . A A . 9 SER HB2 1 1
21 15597 1 1 9 SER HB3 H -6.012 -7.132 0.059 1.00 . A A . 9 SER HB3 1 1
21 15598 1 1 9 SER HG H -4.285 -8.478 1.000 1.00 . A A . 9 SER HG 1 1
21 15599 1 1 9 SER N N -3.360 -8.235 -1.700 1.00 . A A . 9 SER N 1 1
21 15600 1 1 9 SER O O -5.012 -7.440 -3.715 1.00 . A A . 9 SER O 1 1
21 15601 1 1 9 SER OG O -4.168 -7.537 0.860 1.00 . A A . 9 SER OG 1 1
21 15602 1 1 10 ILE C C -7.649 -5.220 -3.351 1.00 . A A . 10 ILE C 1 1
21 15603 1 1 10 ILE CA C -7.679 -6.733 -3.499 1.00 . A A . 10 ILE CA 1 1
21 15604 1 1 10 ILE CB C -9.167 -7.222 -3.333 1.00 . A A . 10 ILE CB 1 1
21 15605 1 1 10 ILE CD1 C -8.930 -9.344 -4.814 1.00 . A A . 10 ILE CD1 1 1
21 15606 1 1 10 ILE CG1 C -9.252 -8.764 -3.433 1.00 . A A . 10 ILE CG1 1 1
21 15607 1 1 10 ILE CG2 C -10.092 -6.560 -4.387 1.00 . A A . 10 ILE CG2 1 1
21 15608 1 1 10 ILE H H -7.241 -7.385 -1.522 1.00 . A A . 10 ILE H 1 1
21 15609 1 1 10 ILE HA H -7.300 -7.010 -4.474 1.00 . A A . 10 ILE HA 1 1
21 15610 1 1 10 ILE HB H -9.504 -6.937 -2.345 1.00 . A A . 10 ILE HB 1 1
21 15611 1 1 10 ILE HD11 H -9.012 -10.436 -4.758 1.00 . A A . 10 ILE HD11 1 1
21 15612 1 1 10 ILE HD12 H -9.635 -8.984 -5.560 1.00 . A A . 10 ILE HD12 1 1
21 15613 1 1 10 ILE HD13 H -7.910 -9.081 -5.104 1.00 . A A . 10 ILE HD13 1 1
21 15614 1 1 10 ILE HG12 H -8.577 -9.198 -2.706 1.00 . A A . 10 ILE HG12 1 1
21 15615 1 1 10 ILE HG13 H -10.262 -9.069 -3.170 1.00 . A A . 10 ILE HG13 1 1
21 15616 1 1 10 ILE HG21 H -11.082 -6.999 -4.327 1.00 . A A . 10 ILE HG21 1 1
21 15617 1 1 10 ILE HG22 H -10.171 -5.489 -4.178 1.00 . A A . 10 ILE HG22 1 1
21 15618 1 1 10 ILE HG23 H -9.698 -6.706 -5.396 1.00 . A A . 10 ILE HG23 1 1
21 15619 1 1 10 ILE N N -6.836 -7.280 -2.441 1.00 . A A . 10 ILE N 1 1
21 15620 1 1 10 ILE O O -7.834 -4.705 -2.262 1.00 . A A . 10 ILE O 1 1
21 15621 1 1 11 CYS C C -8.262 -2.596 -5.662 1.00 . A A . 11 CYS C 1 1
21 15622 1 1 11 CYS CA C -7.445 -3.054 -4.451 1.00 . A A . 11 CYS CA 1 1
21 15623 1 1 11 CYS CB C -6.017 -2.501 -4.518 1.00 . A A . 11 CYS CB 1 1
21 15624 1 1 11 CYS H H -7.285 -4.976 -5.345 1.00 . A A . 11 CYS H 1 1
21 15625 1 1 11 CYS HA H -7.921 -2.696 -3.533 1.00 . A A . 11 CYS HA 1 1
21 15626 1 1 11 CYS HB2 H -6.041 -1.442 -4.307 1.00 . A A . 11 CYS HB2 1 1
21 15627 1 1 11 CYS HB3 H -5.427 -3.000 -3.767 1.00 . A A . 11 CYS HB3 1 1
21 15628 1 1 11 CYS N N -7.432 -4.512 -4.453 1.00 . A A . 11 CYS N 1 1
21 15629 1 1 11 CYS O O -8.491 -3.389 -6.578 1.00 . A A . 11 CYS O 1 1
21 15630 1 1 11 CYS SG S -5.223 -2.750 -6.134 1.00 . A A . 11 CYS SG 1 1
21 15631 1 1 12 SER C C -8.940 0.462 -7.297 1.00 . A A . 12 SER C 1 1
21 15632 1 1 12 SER CA C -9.550 -0.812 -6.734 1.00 . A A . 12 SER CA 1 1
21 15633 1 1 12 SER CB C -10.951 -0.503 -6.186 1.00 . A A . 12 SER CB 1 1
21 15634 1 1 12 SER H H -8.492 -0.745 -4.872 1.00 . A A . 12 SER H 1 1
21 15635 1 1 12 SER HA H -9.641 -1.552 -7.529 1.00 . A A . 12 SER HA 1 1
21 15636 1 1 12 SER HB2 H -10.888 0.354 -5.527 1.00 . A A . 12 SER HB2 1 1
21 15637 1 1 12 SER HB3 H -11.619 -0.260 -7.010 1.00 . A A . 12 SER HB3 1 1
21 15638 1 1 12 SER HG H -12.257 -1.313 -4.961 1.00 . A A . 12 SER HG 1 1
21 15639 1 1 12 SER N N -8.710 -1.354 -5.656 1.00 . A A . 12 SER N 1 1
21 15640 1 1 12 SER O O -7.942 0.991 -6.765 1.00 . A A . 12 SER O 1 1
21 15641 1 1 12 SER OG O -11.470 -1.605 -5.445 1.00 . A A . 12 SER OG 1 1
21 15642 1 1 13 LEU C C -9.029 3.400 -7.993 1.00 . A A . 13 LEU C 1 1
21 15643 1 1 13 LEU CA C -9.072 2.218 -8.984 1.00 . A A . 13 LEU CA 1 1
21 15644 1 1 13 LEU CB C -9.955 2.552 -10.203 1.00 . A A . 13 LEU CB 1 1
21 15645 1 1 13 LEU CD1 C -11.879 4.114 -10.608 1.00 . A A . 13 LEU CD1 1 1
21 15646 1 1 13 LEU CD2 C -12.284 1.635 -10.524 1.00 . A A . 13 LEU CD2 1 1
21 15647 1 1 13 LEU CG C -11.463 2.790 -9.966 1.00 . A A . 13 LEU CG 1 1
21 15648 1 1 13 LEU H H -10.361 0.523 -8.743 1.00 . A A . 13 LEU H 1 1
21 15649 1 1 13 LEU HA H -8.052 2.036 -9.324 1.00 . A A . 13 LEU HA 1 1
21 15650 1 1 13 LEU HB2 H -9.545 3.447 -10.665 1.00 . A A . 13 LEU HB2 1 1
21 15651 1 1 13 LEU HB3 H -9.854 1.743 -10.916 1.00 . A A . 13 LEU HB3 1 1
21 15652 1 1 13 LEU HD11 H -12.956 4.290 -10.446 1.00 . A A . 13 LEU HD11 1 1
21 15653 1 1 13 LEU HD12 H -11.683 4.089 -11.677 1.00 . A A . 13 LEU HD12 1 1
21 15654 1 1 13 LEU HD13 H -11.316 4.936 -10.163 1.00 . A A . 13 LEU HD13 1 1
21 15655 1 1 13 LEU HD21 H -12.205 1.609 -11.608 1.00 . A A . 13 LEU HD21 1 1
21 15656 1 1 13 LEU HD22 H -13.335 1.763 -10.252 1.00 . A A . 13 LEU HD22 1 1
21 15657 1 1 13 LEU HD23 H -11.910 0.692 -10.112 1.00 . A A . 13 LEU HD23 1 1
21 15658 1 1 13 LEU HG H -11.651 2.854 -8.896 1.00 . A A . 13 LEU HG 1 1
21 15659 1 1 13 LEU N N -9.551 0.988 -8.345 1.00 . A A . 13 LEU N 1 1
21 15660 1 1 13 LEU O O -8.165 4.269 -8.077 1.00 . A A . 13 LEU O 1 1
21 15661 1 1 14 TYR C C -8.683 4.448 -5.182 1.00 . A A . 14 TYR C 1 1
21 15662 1 1 14 TYR CA C -9.985 4.392 -5.980 1.00 . A A . 14 TYR CA 1 1
21 15663 1 1 14 TYR CB C -11.153 4.067 -5.055 1.00 . A A . 14 TYR CB 1 1
21 15664 1 1 14 TYR CD1 C -10.930 5.331 -2.857 1.00 . A A . 14 TYR CD1 1 1
21 15665 1 1 14 TYR CD2 C -12.514 6.133 -4.502 1.00 . A A . 14 TYR CD2 1 1
21 15666 1 1 14 TYR CE1 C -11.316 6.386 -1.971 1.00 . A A . 14 TYR CE1 1 1
21 15667 1 1 14 TYR CE2 C -12.901 7.186 -3.626 1.00 . A A . 14 TYR CE2 1 1
21 15668 1 1 14 TYR CG C -11.525 5.199 -4.127 1.00 . A A . 14 TYR CG 1 1
21 15669 1 1 14 TYR CZ C -12.298 7.301 -2.377 1.00 . A A . 14 TYR CZ 1 1
21 15670 1 1 14 TYR H H -10.593 2.620 -6.990 1.00 . A A . 14 TYR H 1 1
21 15671 1 1 14 TYR HA H -10.143 5.362 -6.442 1.00 . A A . 14 TYR HA 1 1
21 15672 1 1 14 TYR HB2 H -12.024 3.828 -5.661 1.00 . A A . 14 TYR HB2 1 1
21 15673 1 1 14 TYR HB3 H -10.892 3.185 -4.448 1.00 . A A . 14 TYR HB3 1 1
21 15674 1 1 14 TYR HD1 H -10.171 4.630 -2.547 1.00 . A A . 14 TYR HD1 1 1
21 15675 1 1 14 TYR HD2 H -12.991 6.049 -5.477 1.00 . A A . 14 TYR HD2 1 1
21 15676 1 1 14 TYR HE1 H -10.867 6.478 -0.994 1.00 . A A . 14 TYR HE1 1 1
21 15677 1 1 14 TYR HE2 H -13.650 7.898 -3.919 1.00 . A A . 14 TYR HE2 1 1
21 15678 1 1 14 TYR HH H -12.209 8.337 -0.722 1.00 . A A . 14 TYR HH 1 1
21 15679 1 1 14 TYR N N -9.922 3.373 -7.015 1.00 . A A . 14 TYR N 1 1
21 15680 1 1 14 TYR O O -8.136 5.514 -4.929 1.00 . A A . 14 TYR O 1 1
21 15681 1 1 14 TYR OH O -12.678 8.326 -1.550 1.00 . A A . 14 TYR OH 1 1
21 15682 1 1 15 GLN C C -5.779 3.606 -5.057 1.00 . A A . 15 GLN C 1 1
21 15683 1 1 15 GLN CA C -6.899 3.232 -4.097 1.00 . A A . 15 GLN CA 1 1
21 15684 1 1 15 GLN CB C -6.644 1.828 -3.538 1.00 . A A . 15 GLN CB 1 1
21 15685 1 1 15 GLN CD C -8.979 1.356 -2.648 1.00 . A A . 15 GLN CD 1 1
21 15686 1 1 15 GLN CG C -7.514 1.450 -2.315 1.00 . A A . 15 GLN CG 1 1
21 15687 1 1 15 GLN H H -8.627 2.421 -5.052 1.00 . A A . 15 GLN H 1 1
21 15688 1 1 15 GLN HA H -6.915 3.945 -3.288 1.00 . A A . 15 GLN HA 1 1
21 15689 1 1 15 GLN HB2 H -6.802 1.097 -4.336 1.00 . A A . 15 GLN HB2 1 1
21 15690 1 1 15 GLN HB3 H -5.599 1.767 -3.231 1.00 . A A . 15 GLN HB3 1 1
21 15691 1 1 15 GLN HE21 H -9.479 2.340 -0.971 1.00 . A A . 15 GLN HE21 1 1
21 15692 1 1 15 GLN HE22 H -10.802 1.875 -2.004 1.00 . A A . 15 GLN HE22 1 1
21 15693 1 1 15 GLN HG2 H -7.184 0.490 -1.930 1.00 . A A . 15 GLN HG2 1 1
21 15694 1 1 15 GLN HG3 H -7.375 2.205 -1.544 1.00 . A A . 15 GLN HG3 1 1
21 15695 1 1 15 GLN N N -8.161 3.292 -4.814 1.00 . A A . 15 GLN N 1 1
21 15696 1 1 15 GLN NE2 N -9.816 1.906 -1.808 1.00 . A A . 15 GLN NE2 1 1
21 15697 1 1 15 GLN O O -4.878 4.355 -4.688 1.00 . A A . 15 GLN O 1 1
21 15698 1 1 15 GLN OE1 O -9.351 0.812 -3.679 1.00 . A A . 15 GLN OE1 1 1
21 15699 1 1 16 LEU C C -4.568 4.876 -7.525 1.00 . A A . 16 LEU C 1 1
21 15700 1 1 16 LEU CA C -4.786 3.393 -7.263 1.00 . A A . 16 LEU CA 1 1
21 15701 1 1 16 LEU CB C -5.032 2.666 -8.584 1.00 . A A . 16 LEU CB 1 1
21 15702 1 1 16 LEU CD1 C -4.592 0.766 -10.091 1.00 . A A . 16 LEU CD1 1 1
21 15703 1 1 16 LEU CD2 C -3.685 0.628 -7.808 1.00 . A A . 16 LEU CD2 1 1
21 15704 1 1 16 LEU CG C -4.841 1.142 -8.651 1.00 . A A . 16 LEU CG 1 1
21 15705 1 1 16 LEU H H -6.627 2.513 -6.567 1.00 . A A . 16 LEU H 1 1
21 15706 1 1 16 LEU HA H -3.880 3.027 -6.842 1.00 . A A . 16 LEU HA 1 1
21 15707 1 1 16 LEU HB2 H -6.036 2.874 -8.873 1.00 . A A . 16 LEU HB2 1 1
21 15708 1 1 16 LEU HB3 H -4.386 3.114 -9.340 1.00 . A A . 16 LEU HB3 1 1
21 15709 1 1 16 LEU HD11 H -4.626 -0.314 -10.200 1.00 . A A . 16 LEU HD11 1 1
21 15710 1 1 16 LEU HD12 H -3.613 1.123 -10.408 1.00 . A A . 16 LEU HD12 1 1
21 15711 1 1 16 LEU HD13 H -5.354 1.224 -10.731 1.00 . A A . 16 LEU HD13 1 1
21 15712 1 1 16 LEU HD21 H -3.920 0.745 -6.753 1.00 . A A . 16 LEU HD21 1 1
21 15713 1 1 16 LEU HD22 H -2.778 1.192 -8.052 1.00 . A A . 16 LEU HD22 1 1
21 15714 1 1 16 LEU HD23 H -3.526 -0.426 -8.021 1.00 . A A . 16 LEU HD23 1 1
21 15715 1 1 16 LEU HG H -5.762 0.666 -8.326 1.00 . A A . 16 LEU HG 1 1
21 15716 1 1 16 LEU N N -5.851 3.117 -6.288 1.00 . A A . 16 LEU N 1 1
21 15717 1 1 16 LEU O O -3.427 5.291 -7.692 1.00 . A A . 16 LEU O 1 1
21 15718 1 1 17 GLU C C -4.465 7.713 -6.583 1.00 . A A . 17 GLU C 1 1
21 15719 1 1 17 GLU CA C -5.421 7.130 -7.626 1.00 . A A . 17 GLU CA 1 1
21 15720 1 1 17 GLU CB C -6.756 7.842 -7.515 1.00 . A A . 17 GLU CB 1 1
21 15721 1 1 17 GLU CD C -8.914 8.471 -8.636 1.00 . A A . 17 GLU CD 1 1
21 15722 1 1 17 GLU CG C -7.654 7.661 -8.734 1.00 . A A . 17 GLU CG 1 1
21 15723 1 1 17 GLU H H -6.545 5.311 -7.317 1.00 . A A . 17 GLU H 1 1
21 15724 1 1 17 GLU HA H -4.995 7.333 -8.613 1.00 . A A . 17 GLU HA 1 1
21 15725 1 1 17 GLU HB2 H -7.283 7.474 -6.632 1.00 . A A . 17 GLU HB2 1 1
21 15726 1 1 17 GLU HB3 H -6.569 8.899 -7.383 1.00 . A A . 17 GLU HB3 1 1
21 15727 1 1 17 GLU HE2 H -8.373 9.234 -10.271 1.00 . A A . 17 GLU HE2 1 1
21 15728 1 1 17 GLU HG2 H -7.104 7.959 -9.630 1.00 . A A . 17 GLU HG2 1 1
21 15729 1 1 17 GLU HG3 H -7.918 6.623 -8.818 1.00 . A A . 17 GLU HG3 1 1
21 15730 1 1 17 GLU N N -5.605 5.687 -7.473 1.00 . A A . 17 GLU N 1 1
21 15731 1 1 17 GLU O O -3.708 8.634 -6.887 1.00 . A A . 17 GLU O 1 1
21 15732 1 1 17 GLU OE1 O -9.675 8.382 -7.727 1.00 . A A . 17 GLU OE1 1 1
21 15733 1 1 17 GLU OE2 O -9.093 9.266 -9.646 1.00 . A A . 17 GLU OE2 1 1
21 15734 1 1 18 ASN C C -2.121 7.381 -4.634 1.00 . A A . 18 ASN C 1 1
21 15735 1 1 18 ASN CA C -3.575 7.697 -4.318 1.00 . A A . 18 ASN CA 1 1
21 15736 1 1 18 ASN CB C -3.977 7.126 -2.951 1.00 . A A . 18 ASN CB 1 1
21 15737 1 1 18 ASN CG C -5.315 7.670 -2.472 1.00 . A A . 18 ASN CG 1 1
21 15738 1 1 18 ASN H H -5.048 6.365 -5.153 1.00 . A A . 18 ASN H 1 1
21 15739 1 1 18 ASN HA H -3.690 8.786 -4.282 1.00 . A A . 18 ASN HA 1 1
21 15740 1 1 18 ASN HB2 H -4.028 6.043 -3.004 1.00 . A A . 18 ASN HB2 1 1
21 15741 1 1 18 ASN HB3 H -3.216 7.388 -2.219 1.00 . A A . 18 ASN HB3 1 1
21 15742 1 1 18 ASN HD21 H -6.231 5.964 -3.014 1.00 . A A . 18 ASN HD21 1 1
21 15743 1 1 18 ASN HD22 H -7.258 7.209 -2.328 1.00 . A A . 18 ASN HD22 1 1
21 15744 1 1 18 ASN N N -4.452 7.168 -5.368 1.00 . A A . 18 ASN N 1 1
21 15745 1 1 18 ASN ND2 N -6.354 6.877 -2.608 1.00 . A A . 18 ASN ND2 1 1
21 15746 1 1 18 ASN O O -1.224 8.057 -4.142 1.00 . A A . 18 ASN O 1 1
21 15747 1 1 18 ASN OD1 O -5.409 8.797 -2.013 1.00 . A A . 18 ASN OD1 1 1
21 15748 1 1 19 TYR C C -0.053 6.853 -7.045 1.00 . A A . 19 TYR C 1 1
21 15749 1 1 19 TYR CA C -0.520 6.035 -5.846 1.00 . A A . 19 TYR CA 1 1
21 15750 1 1 19 TYR CB C -0.431 4.554 -6.202 1.00 . A A . 19 TYR CB 1 1
21 15751 1 1 19 TYR CD1 C -0.217 3.746 -3.801 1.00 . A A . 19 TYR CD1 1 1
21 15752 1 1 19 TYR CD2 C -1.795 2.658 -5.266 1.00 . A A . 19 TYR CD2 1 1
21 15753 1 1 19 TYR CE1 C -0.616 2.878 -2.732 1.00 . A A . 19 TYR CE1 1 1
21 15754 1 1 19 TYR CE2 C -2.196 1.796 -4.222 1.00 . A A . 19 TYR CE2 1 1
21 15755 1 1 19 TYR CG C -0.812 3.640 -5.068 1.00 . A A . 19 TYR CG 1 1
21 15756 1 1 19 TYR CZ C -1.606 1.915 -2.962 1.00 . A A . 19 TYR CZ 1 1
21 15757 1 1 19 TYR H H -2.651 5.856 -5.886 1.00 . A A . 19 TYR H 1 1
21 15758 1 1 19 TYR HA H 0.154 6.220 -5.005 1.00 . A A . 19 TYR HA 1 1
21 15759 1 1 19 TYR HB2 H -1.097 4.364 -7.041 1.00 . A A . 19 TYR HB2 1 1
21 15760 1 1 19 TYR HB3 H 0.602 4.323 -6.495 1.00 . A A . 19 TYR HB3 1 1
21 15761 1 1 19 TYR HD1 H 0.536 4.494 -3.612 1.00 . A A . 19 TYR HD1 1 1
21 15762 1 1 19 TYR HD2 H -2.239 2.549 -6.230 1.00 . A A . 19 TYR HD2 1 1
21 15763 1 1 19 TYR HE1 H -0.159 2.963 -1.758 1.00 . A A . 19 TYR HE1 1 1
21 15764 1 1 19 TYR HE2 H -2.969 1.049 -4.400 1.00 . A A . 19 TYR HE2 1 1
21 15765 1 1 19 TYR HH H -1.562 1.307 -1.119 1.00 . A A . 19 TYR HH 1 1
21 15766 1 1 19 TYR N N -1.886 6.388 -5.472 1.00 . A A . 19 TYR N 1 1
21 15767 1 1 19 TYR O O 1.111 6.787 -7.442 1.00 . A A . 19 TYR O 1 1
21 15768 1 1 19 TYR OH O -1.984 1.089 -1.949 1.00 . A A . 19 TYR OH 1 1
21 15769 1 1 20 CYS C C -0.280 9.864 -8.225 1.00 . A A . 20 CYS C 1 1
21 15770 1 1 20 CYS CA C -0.642 8.490 -8.765 1.00 . A A . 20 CYS CA 1 1
21 15771 1 1 20 CYS CB C -1.835 8.584 -9.706 1.00 . A A . 20 CYS CB 1 1
21 15772 1 1 20 CYS H H -1.927 7.636 -7.273 1.00 . A A . 20 CYS H 1 1
21 15773 1 1 20 CYS HA H 0.198 8.087 -9.298 1.00 . A A . 20 CYS HA 1 1
21 15774 1 1 20 CYS HB2 H -2.222 7.579 -9.891 1.00 . A A . 20 CYS HB2 1 1
21 15775 1 1 20 CYS HB3 H -2.616 9.174 -9.229 1.00 . A A . 20 CYS HB3 1 1
21 15776 1 1 20 CYS N N -0.971 7.616 -7.633 1.00 . A A . 20 CYS N 1 1
21 15777 1 1 20 CYS O O 0.736 10.452 -8.566 1.00 . A A . 20 CYS O 1 1
21 15778 1 1 20 CYS SG S -1.432 9.363 -11.295 1.00 . A A . 20 CYS SG 1 1
21 15779 1 1 21 ASN C C -1.148 12.849 -7.432 1.00 . A A . 21 ASN C 1 1
21 15780 1 1 21 ASN CA C -0.962 11.598 -6.539 1.00 . A A . 21 ASN CA 1 1
21 15781 1 1 21 ASN CB C 0.360 11.600 -5.738 1.00 . A A . 21 ASN CB 1 1
21 15782 1 1 21 ASN CG C 0.173 12.301 -4.439 1.00 . A A . 21 ASN CG 1 1
21 15783 1 1 21 ASN H H -1.921 9.751 -7.045 1.00 . A A . 21 ASN H 1 1
21 15784 1 1 21 ASN HXT H -0.893 13.819 -5.855 1.00 . A A . 21 ASN HXT 1 1
21 15785 1 1 21 ASN HA H -1.768 11.640 -5.812 1.00 . A A . 21 ASN HA 1 1
21 15786 1 1 21 ASN HB2 H 0.660 10.574 -5.530 1.00 . A A . 21 ASN HB2 1 1
21 15787 1 1 21 ASN HB3 H 1.149 12.086 -6.304 1.00 . A A . 21 ASN HB3 1 1
21 15788 1 1 21 ASN HD21 H 0.741 10.639 -3.420 1.00 . A A . 21 ASN HD21 1 1
21 15789 1 1 21 ASN HD22 H 0.309 12.034 -2.462 1.00 . A A . 21 ASN HD22 1 1
21 15790 1 1 21 ASN N N -1.120 10.315 -7.273 1.00 . A A . 21 ASN N 1 1
21 15791 1 1 21 ASN ND2 N 0.437 11.593 -3.354 1.00 . A A . 21 ASN ND2 1 1
21 15792 1 1 21 ASN O O -1.374 12.802 -8.619 1.00 . A A . 21 ASN O 1 1
21 15793 1 1 21 ASN OXT O -1.186 13.980 -6.782 1.00 . A A . 21 ASN OXT 1 1
21 15794 1 1 21 ASN OD1 O -0.215 13.433 -4.360 1.00 . A A . 21 ASN OD1 1 1
21 15795 2 2 1 PHE C C -12.001 -2.482 -13.838 1.00 . B B . 1 PHE C 1 1
21 15796 2 2 1 PHE CA C -11.149 -1.583 -14.739 1.00 . B B . 1 PHE CA 1 1
21 15797 2 2 1 PHE CB C -10.877 -0.255 -14.016 1.00 . B B . 1 PHE CB 1 1
21 15798 2 2 1 PHE CD1 C -10.130 -1.019 -11.719 1.00 . B B . 1 PHE CD1 1 1
21 15799 2 2 1 PHE CD2 C -8.586 0.237 -13.089 1.00 . B B . 1 PHE CD2 1 1
21 15800 2 2 1 PHE CE1 C -9.158 -1.120 -10.730 1.00 . B B . 1 PHE CE1 1 1
21 15801 2 2 1 PHE CE2 C -7.622 0.166 -12.084 1.00 . B B . 1 PHE CE2 1 1
21 15802 2 2 1 PHE CG C -9.837 -0.354 -12.915 1.00 . B B . 1 PHE CG 1 1
21 15803 2 2 1 PHE CZ C -7.898 -0.525 -10.911 1.00 . B B . 1 PHE CZ 1 1
21 15804 2 2 1 PHE H1 H -11.102 -0.753 -16.664 1.00 . B B . 1 PHE H1 1 1
21 15805 2 2 1 PHE H2 H -12.017 -2.134 -16.568 1.00 . B B . 1 PHE H2 1 1
21 15806 2 2 1 PHE HA H -10.211 -2.114 -14.898 1.00 . B B . 1 PHE HA 1 1
21 15807 2 2 1 PHE HB2 H -10.544 0.484 -14.737 1.00 . B B . 1 PHE HB2 1 1
21 15808 2 2 1 PHE HB3 H -11.802 0.117 -13.600 1.00 . B B . 1 PHE HB3 1 1
21 15809 2 2 1 PHE HD1 H -11.106 -1.475 -11.561 1.00 . B B . 1 PHE HD1 1 1
21 15810 2 2 1 PHE HD2 H -8.349 0.777 -14.011 1.00 . B B . 1 PHE HD2 1 1
21 15811 2 2 1 PHE HE1 H -9.371 -1.646 -9.804 1.00 . B B . 1 PHE HE1 1 1
21 15812 2 2 1 PHE HE2 H -6.659 0.643 -12.241 1.00 . B B . 1 PHE HE2 1 1
21 15813 2 2 1 PHE HZ H -7.159 -0.607 -10.118 1.00 . B B . 1 PHE HZ 1 1
21 15814 2 2 1 PHE N N -11.751 -1.280 -16.074 1.00 . B B . 1 PHE N 1 1
21 15815 2 2 1 PHE O O -13.163 -2.267 -13.621 1.00 . B B . 1 PHE O 1 1
21 15816 2 2 2 VAL C C -11.031 -4.544 -11.088 1.00 . B B . 2 VAL C 1 1
21 15817 2 2 2 VAL CA C -11.985 -4.385 -12.266 1.00 . B B . 2 VAL CA 1 1
21 15818 2 2 2 VAL CB C -12.399 -5.753 -12.906 1.00 . B B . 2 VAL CB 1 1
21 15819 2 2 2 VAL CG1 C -11.194 -6.516 -13.460 1.00 . B B . 2 VAL CG1 1 1
21 15820 2 2 2 VAL CG2 C -13.161 -6.624 -11.882 1.00 . B B . 2 VAL CG2 1 1
21 15821 2 2 2 VAL H H -10.379 -3.647 -13.452 1.00 . B B . 2 VAL H 1 1
21 15822 2 2 2 VAL HA H -12.892 -3.902 -11.900 1.00 . B B . 2 VAL HA 1 1
21 15823 2 2 2 VAL HB H -13.077 -5.547 -13.729 1.00 . B B . 2 VAL HB 1 1
21 15824 2 2 2 VAL HG11 H -11.539 -7.453 -13.901 1.00 . B B . 2 VAL HG11 1 1
21 15825 2 2 2 VAL HG12 H -10.702 -5.919 -14.222 1.00 . B B . 2 VAL HG12 1 1
21 15826 2 2 2 VAL HG13 H -10.494 -6.726 -12.660 1.00 . B B . 2 VAL HG13 1 1
21 15827 2 2 2 VAL HG21 H -12.487 -6.922 -11.066 1.00 . B B . 2 VAL HG21 1 1
21 15828 2 2 2 VAL HG22 H -13.998 -6.048 -11.469 1.00 . B B . 2 VAL HG22 1 1
21 15829 2 2 2 VAL HG23 H -13.546 -7.505 -12.368 1.00 . B B . 2 VAL HG23 1 1
21 15830 2 2 2 VAL N N -11.355 -3.500 -13.242 1.00 . B B . 2 VAL N 1 1
21 15831 2 2 2 VAL O O -9.806 -4.613 -11.262 1.00 . B B . 2 VAL O 1 1
21 15832 2 2 3 ASN C C -10.475 -6.193 -8.510 1.00 . B B . 3 ASN C 1 1
21 15833 2 2 3 ASN CA C -10.819 -4.712 -8.661 1.00 . B B . 3 ASN CA 1 1
21 15834 2 2 3 ASN CB C -11.603 -4.193 -7.450 1.00 . B B . 3 ASN CB 1 1
21 15835 2 2 3 ASN CG C -12.969 -4.794 -7.331 1.00 . B B . 3 ASN CG 1 1
21 15836 2 2 3 ASN H H -12.599 -4.501 -9.805 1.00 . B B . 3 ASN H 1 1
21 15837 2 2 3 ASN HA H -9.906 -4.147 -8.746 1.00 . B B . 3 ASN HA 1 1
21 15838 2 2 3 ASN HB2 H -11.041 -4.428 -6.542 1.00 . B B . 3 ASN HB2 1 1
21 15839 2 2 3 ASN HB3 H -11.700 -3.119 -7.534 1.00 . B B . 3 ASN HB3 1 1
21 15840 2 2 3 ASN HD21 H -12.419 -5.817 -5.703 1.00 . B B . 3 ASN HD21 1 1
21 15841 2 2 3 ASN HD22 H -14.063 -6.014 -6.227 1.00 . B B . 3 ASN HD22 1 1
21 15842 2 2 3 ASN N N -11.592 -4.558 -9.885 1.00 . B B . 3 ASN N 1 1
21 15843 2 2 3 ASN ND2 N -13.166 -5.600 -6.337 1.00 . B B . 3 ASN ND2 1 1
21 15844 2 2 3 ASN O O -11.347 -7.038 -8.487 1.00 . B B . 3 ASN O 1 1
21 15845 2 2 3 ASN OD1 O -13.856 -4.504 -8.124 1.00 . B B . 3 ASN OD1 1 1
21 15846 2 2 4 GLN C C -7.263 -7.802 -7.986 1.00 . B B . 4 GLN C 1 1
21 15847 2 2 4 GLN CA C -8.707 -7.882 -8.447 1.00 . B B . 4 GLN CA 1 1
21 15848 2 2 4 GLN CB C -8.799 -8.524 -9.846 1.00 . B B . 4 GLN CB 1 1
21 15849 2 2 4 GLN CD C -8.151 -8.395 -12.277 1.00 . B B . 4 GLN CD 1 1
21 15850 2 2 4 GLN CG C -7.983 -7.796 -10.908 1.00 . B B . 4 GLN CG 1 1
21 15851 2 2 4 GLN H H -8.491 -5.763 -8.516 1.00 . B B . 4 GLN H 1 1
21 15852 2 2 4 GLN HA H -9.286 -8.476 -7.730 1.00 . B B . 4 GLN HA 1 1
21 15853 2 2 4 GLN HB2 H -8.461 -9.555 -9.789 1.00 . B B . 4 GLN HB2 1 1
21 15854 2 2 4 GLN HB3 H -9.849 -8.529 -10.172 1.00 . B B . 4 GLN HB3 1 1
21 15855 2 2 4 GLN HE21 H -7.656 -6.645 -13.125 1.00 . B B . 4 GLN HE21 1 1
21 15856 2 2 4 GLN HE22 H -8.028 -7.953 -14.218 1.00 . B B . 4 GLN HE22 1 1
21 15857 2 2 4 GLN HG2 H -8.299 -6.755 -10.936 1.00 . B B . 4 GLN HG2 1 1
21 15858 2 2 4 GLN HG3 H -6.928 -7.830 -10.633 1.00 . B B . 4 GLN HG3 1 1
21 15859 2 2 4 GLN N N -9.190 -6.497 -8.485 1.00 . B B . 4 GLN N 1 1
21 15860 2 2 4 GLN NE2 N -7.915 -7.605 -13.289 1.00 . B B . 4 GLN NE2 1 1
21 15861 2 2 4 GLN O O -6.742 -6.698 -7.823 1.00 . B B . 4 GLN O 1 1
21 15862 2 2 4 GLN OE1 O -8.478 -9.560 -12.425 1.00 . B B . 4 GLN OE1 1 1
21 15863 2 2 5 HIS C C -4.410 -8.431 -8.708 1.00 . B B . 5 HIS C 1 1
21 15864 2 2 5 HIS CA C -5.176 -8.915 -7.479 1.00 . B B . 5 HIS CA 1 1
21 15865 2 2 5 HIS CB C -4.692 -10.301 -7.047 1.00 . B B . 5 HIS CB 1 1
21 15866 2 2 5 HIS CD2 C -6.342 -11.523 -5.426 1.00 . B B . 5 HIS CD2 1 1
21 15867 2 2 5 HIS CE1 C -5.521 -10.820 -3.546 1.00 . B B . 5 HIS CE1 1 1
21 15868 2 2 5 HIS CG C -5.275 -10.738 -5.744 1.00 . B B . 5 HIS CG 1 1
21 15869 2 2 5 HIS H H -7.044 -9.817 -7.985 1.00 . B B . 5 HIS H 1 1
21 15870 2 2 5 HIS HA H -5.008 -8.209 -6.661 1.00 . B B . 5 HIS HA 1 1
21 15871 2 2 5 HIS HB2 H -4.954 -11.027 -7.825 1.00 . B B . 5 HIS HB2 1 1
21 15872 2 2 5 HIS HB3 H -3.614 -10.283 -6.945 1.00 . B B . 5 HIS HB3 1 1
21 15873 2 2 5 HIS HD1 H -3.969 -9.680 -4.405 1.00 . B B . 5 HIS HD1 1 1
21 15874 2 2 5 HIS HD2 H -6.991 -12.012 -6.133 1.00 . B B . 5 HIS HD2 1 1
21 15875 2 2 5 HIS HE1 H -5.374 -10.634 -2.479 1.00 . B B . 5 HIS HE1 1 1
21 15876 2 2 5 HIS HE2 H -7.139 -12.090 -3.546 1.00 . B B . 5 HIS HE2 1 1
21 15877 2 2 5 HIS N N -6.600 -8.937 -7.817 1.00 . B B . 5 HIS N 1 1
21 15878 2 2 5 HIS ND1 N -4.777 -10.306 -4.521 1.00 . B B . 5 HIS ND1 1 1
21 15879 2 2 5 HIS NE2 N -6.447 -11.566 -4.069 1.00 . B B . 5 HIS NE2 1 1
21 15880 2 2 5 HIS O O -4.641 -8.913 -9.814 1.00 . B B . 5 HIS O 1 1
21 15881 2 2 6 LEU C C -1.379 -6.703 -9.204 1.00 . B B . 6 LEU C 1 1
21 15882 2 2 6 LEU CA C -2.830 -6.815 -9.615 1.00 . B B . 6 LEU CA 1 1
21 15883 2 2 6 LEU CB C -3.398 -5.425 -9.908 1.00 . B B . 6 LEU CB 1 1
21 15884 2 2 6 LEU CD1 C -5.446 -4.084 -10.407 1.00 . B B . 6 LEU CD1 1 1
21 15885 2 2 6 LEU CD2 C -4.596 -5.718 -12.098 1.00 . B B . 6 LEU CD2 1 1
21 15886 2 2 6 LEU CG C -4.757 -5.431 -10.606 1.00 . B B . 6 LEU CG 1 1
21 15887 2 2 6 LEU H H -3.408 -7.073 -7.578 1.00 . B B . 6 LEU H 1 1
21 15888 2 2 6 LEU HA H -2.896 -7.433 -10.513 1.00 . B B . 6 LEU HA 1 1
21 15889 2 2 6 LEU HB2 H -3.493 -4.891 -8.958 1.00 . B B . 6 LEU HB2 1 1
21 15890 2 2 6 LEU HB3 H -2.697 -4.891 -10.534 1.00 . B B . 6 LEU HB3 1 1
21 15891 2 2 6 LEU HD11 H -5.668 -3.937 -9.342 1.00 . B B . 6 LEU HD11 1 1
21 15892 2 2 6 LEU HD12 H -6.378 -4.061 -10.959 1.00 . B B . 6 LEU HD12 1 1
21 15893 2 2 6 LEU HD13 H -4.807 -3.285 -10.750 1.00 . B B . 6 LEU HD13 1 1
21 15894 2 2 6 LEU HD21 H -3.935 -4.961 -12.545 1.00 . B B . 6 LEU HD21 1 1
21 15895 2 2 6 LEU HD22 H -5.571 -5.671 -12.577 1.00 . B B . 6 LEU HD22 1 1
21 15896 2 2 6 LEU HD23 H -4.185 -6.705 -12.227 1.00 . B B . 6 LEU HD23 1 1
21 15897 2 2 6 LEU HG H -5.369 -6.213 -10.178 1.00 . B B . 6 LEU HG 1 1
21 15898 2 2 6 LEU N N -3.553 -7.440 -8.522 1.00 . B B . 6 LEU N 1 1
21 15899 2 2 6 LEU O O -1.070 -6.288 -8.102 1.00 . B B . 6 LEU O 1 1
21 15900 2 2 7 CYS C C 1.699 -6.827 -11.092 1.00 . B B . 7 CYS C 1 1
21 15901 2 2 7 CYS CA C 0.937 -7.096 -9.801 1.00 . B B . 7 CYS CA 1 1
21 15902 2 2 7 CYS CB C 1.319 -8.467 -9.213 1.00 . B B . 7 CYS CB 1 1
21 15903 2 2 7 CYS H H -0.795 -7.398 -10.991 1.00 . B B . 7 CYS H 1 1
21 15904 2 2 7 CYS HA H 1.166 -6.322 -9.075 1.00 . B B . 7 CYS HA 1 1
21 15905 2 2 7 CYS HB2 H 0.421 -8.901 -8.765 1.00 . B B . 7 CYS HB2 1 1
21 15906 2 2 7 CYS HB3 H 1.666 -9.120 -10.022 1.00 . B B . 7 CYS HB3 1 1
21 15907 2 2 7 CYS N N -0.490 -7.090 -10.095 1.00 . B B . 7 CYS N 1 1
21 15908 2 2 7 CYS O O 1.124 -6.949 -12.184 1.00 . B B . 7 CYS O 1 1
21 15909 2 2 7 CYS SG S 2.597 -8.403 -7.909 1.00 . B B . 7 CYS SG 1 1
21 15910 2 2 8 GLY C C 3.275 -5.379 -13.227 1.00 . B B . 8 GLY C 1 1
21 15911 2 2 8 GLY CA C 3.827 -6.296 -12.148 1.00 . B B . 8 GLY CA 1 1
21 15912 2 2 8 GLY H H 3.386 -6.373 -10.063 1.00 . B B . 8 GLY H 1 1
21 15913 2 2 8 GLY HA2 H 4.786 -5.918 -11.824 1.00 . B B . 8 GLY HA2 1 1
21 15914 2 2 8 GLY HA3 H 4.005 -7.272 -12.596 1.00 . B B . 8 GLY HA3 1 1
21 15915 2 2 8 GLY N N 2.970 -6.477 -10.980 1.00 . B B . 8 GLY N 1 1
21 15916 2 2 8 GLY O O 2.676 -4.335 -12.942 1.00 . B B . 8 GLY O 1 1
21 15917 2 2 9 SER C C 1.392 -4.880 -15.576 1.00 . B B . 9 SER C 1 1
21 15918 2 2 9 SER CA C 2.906 -5.042 -15.628 1.00 . B B . 9 SER CA 1 1
21 15919 2 2 9 SER CB C 3.291 -5.774 -16.907 1.00 . B B . 9 SER CB 1 1
21 15920 2 2 9 SER H H 3.889 -6.668 -14.677 1.00 . B B . 9 SER H 1 1
21 15921 2 2 9 SER HA H 3.358 -4.045 -15.642 1.00 . B B . 9 SER HA 1 1
21 15922 2 2 9 SER HB2 H 2.738 -5.346 -17.741 1.00 . B B . 9 SER HB2 1 1
21 15923 2 2 9 SER HB3 H 4.351 -5.656 -17.082 1.00 . B B . 9 SER HB3 1 1
21 15924 2 2 9 SER HG H 3.180 -7.585 -17.617 1.00 . B B . 9 SER HG 1 1
21 15925 2 2 9 SER N N 3.422 -5.794 -14.479 1.00 . B B . 9 SER N 1 1
21 15926 2 2 9 SER O O 0.854 -3.884 -16.047 1.00 . B B . 9 SER O 1 1
21 15927 2 2 9 SER OG O 2.979 -7.152 -16.783 1.00 . B B . 9 SER OG 1 1
21 15928 2 2 10 HIS C C -1.102 -4.578 -13.900 1.00 . B B . 10 HIS C 1 1
21 15929 2 2 10 HIS CA C -0.755 -5.725 -14.845 1.00 . B B . 10 HIS CA 1 1
21 15930 2 2 10 HIS CB C -1.355 -7.037 -14.333 1.00 . B B . 10 HIS CB 1 1
21 15931 2 2 10 HIS CD2 C -3.369 -6.752 -15.952 1.00 . B B . 10 HIS CD2 1 1
21 15932 2 2 10 HIS CE1 C -4.287 -8.700 -15.734 1.00 . B B . 10 HIS CE1 1 1
21 15933 2 2 10 HIS CG C -2.598 -7.434 -15.067 1.00 . B B . 10 HIS CG 1 1
21 15934 2 2 10 HIS H H 1.156 -6.641 -14.618 1.00 . B B . 10 HIS H 1 1
21 15935 2 2 10 HIS HA H -1.180 -5.506 -15.834 1.00 . B B . 10 HIS HA 1 1
21 15936 2 2 10 HIS HB2 H -0.619 -7.831 -14.462 1.00 . B B . 10 HIS HB2 1 1
21 15937 2 2 10 HIS HB3 H -1.588 -6.937 -13.262 1.00 . B B . 10 HIS HB3 1 1
21 15938 2 2 10 HIS HD1 H -2.916 -9.446 -14.364 1.00 . B B . 10 HIS HD1 1 1
21 15939 2 2 10 HIS HD2 H -3.174 -5.730 -16.289 1.00 . B B . 10 HIS HD2 1 1
21 15940 2 2 10 HIS HE1 H -4.962 -9.546 -15.845 1.00 . B B . 10 HIS HE1 1 1
21 15941 2 2 10 HIS HE2 H -5.129 -7.299 -17.000 1.00 . B B . 10 HIS HE2 1 1
21 15942 2 2 10 HIS N N 0.692 -5.836 -14.986 1.00 . B B . 10 HIS N 1 1
21 15943 2 2 10 HIS ND1 N -3.217 -8.679 -14.959 1.00 . B B . 10 HIS ND1 1 1
21 15944 2 2 10 HIS NE2 N -4.395 -7.552 -16.346 1.00 . B B . 10 HIS NE2 1 1
21 15945 2 2 10 HIS O O -2.044 -3.835 -14.149 1.00 . B B . 10 HIS O 1 1
21 15946 2 2 11 LEU C C -0.192 -1.963 -12.658 1.00 . B B . 11 LEU C 1 1
21 15947 2 2 11 LEU CA C -0.470 -3.270 -11.931 1.00 . B B . 11 LEU CA 1 1
21 15948 2 2 11 LEU CB C 0.482 -3.367 -10.741 1.00 . B B . 11 LEU CB 1 1
21 15949 2 2 11 LEU CD1 C 0.847 -3.311 -8.291 1.00 . B B . 11 LEU CD1 1 1
21 15950 2 2 11 LEU CD2 C -0.986 -1.910 -9.263 1.00 . B B . 11 LEU CD2 1 1
21 15951 2 2 11 LEU CG C -0.206 -3.213 -9.378 1.00 . B B . 11 LEU CG 1 1
21 15952 2 2 11 LEU H H 0.456 -5.070 -12.683 1.00 . B B . 11 LEU H 1 1
21 15953 2 2 11 LEU HA H -1.487 -3.252 -11.551 1.00 . B B . 11 LEU HA 1 1
21 15954 2 2 11 LEU HB2 H 0.980 -4.330 -10.779 1.00 . B B . 11 LEU HB2 1 1
21 15955 2 2 11 LEU HB3 H 1.242 -2.591 -10.832 1.00 . B B . 11 LEU HB3 1 1
21 15956 2 2 11 LEU HD11 H 1.404 -4.228 -8.398 1.00 . B B . 11 LEU HD11 1 1
21 15957 2 2 11 LEU HD12 H 0.362 -3.312 -7.312 1.00 . B B . 11 LEU HD12 1 1
21 15958 2 2 11 LEU HD13 H 1.532 -2.458 -8.359 1.00 . B B . 11 LEU HD13 1 1
21 15959 2 2 11 LEU HD21 H -1.853 -1.945 -9.911 1.00 . B B . 11 LEU HD21 1 1
21 15960 2 2 11 LEU HD22 H -0.350 -1.068 -9.549 1.00 . B B . 11 LEU HD22 1 1
21 15961 2 2 11 LEU HD23 H -1.321 -1.777 -8.232 1.00 . B B . 11 LEU HD23 1 1
21 15962 2 2 11 LEU HG H -0.906 -4.030 -9.251 1.00 . B B . 11 LEU HG 1 1
21 15963 2 2 11 LEU N N -0.308 -4.415 -12.847 1.00 . B B . 11 LEU N 1 1
21 15964 2 2 11 LEU O O -0.956 -1.015 -12.538 1.00 . B B . 11 LEU O 1 1
21 15965 2 2 12 VAL C C 0.126 -0.359 -15.171 1.00 . B B . 12 VAL C 1 1
21 15966 2 2 12 VAL CA C 1.248 -0.711 -14.187 1.00 . B B . 12 VAL CA 1 1
21 15967 2 2 12 VAL CB C 2.595 -0.906 -14.967 1.00 . B B . 12 VAL CB 1 1
21 15968 2 2 12 VAL CG1 C 2.920 0.334 -15.817 1.00 . B B . 12 VAL CG1 1 1
21 15969 2 2 12 VAL CG2 C 3.748 -1.157 -13.999 1.00 . B B . 12 VAL CG2 1 1
21 15970 2 2 12 VAL H H 1.501 -2.740 -13.475 1.00 . B B . 12 VAL H 1 1
21 15971 2 2 12 VAL HA H 1.368 0.116 -13.499 1.00 . B B . 12 VAL HA 1 1
21 15972 2 2 12 VAL HB H 2.504 -1.760 -15.626 1.00 . B B . 12 VAL HB 1 1
21 15973 2 2 12 VAL HG11 H 2.999 1.215 -15.184 1.00 . B B . 12 VAL HG11 1 1
21 15974 2 2 12 VAL HG12 H 3.871 0.182 -16.332 1.00 . B B . 12 VAL HG12 1 1
21 15975 2 2 12 VAL HG13 H 2.139 0.499 -16.558 1.00 . B B . 12 VAL HG13 1 1
21 15976 2 2 12 VAL HG21 H 3.814 -0.328 -13.292 1.00 . B B . 12 VAL HG21 1 1
21 15977 2 2 12 VAL HG22 H 3.582 -2.078 -13.461 1.00 . B B . 12 VAL HG22 1 1
21 15978 2 2 12 VAL HG23 H 4.689 -1.235 -14.560 1.00 . B B . 12 VAL HG23 1 1
21 15979 2 2 12 VAL N N 0.889 -1.924 -13.427 1.00 . B B . 12 VAL N 1 1
21 15980 2 2 12 VAL O O -0.288 0.794 -15.267 1.00 . B B . 12 VAL O 1 1
21 15981 2 2 13 GLU C C -2.739 -0.546 -16.090 1.00 . B B . 13 GLU C 1 1
21 15982 2 2 13 GLU CA C -1.537 -1.117 -16.798 1.00 . B B . 13 GLU CA 1 1
21 15983 2 2 13 GLU CB C -1.950 -2.433 -17.462 1.00 . B B . 13 GLU CB 1 1
21 15984 2 2 13 GLU CD C -1.566 -4.043 -19.374 1.00 . B B . 13 GLU CD 1 1
21 15985 2 2 13 GLU CG C -1.147 -2.745 -18.733 1.00 . B B . 13 GLU CG 1 1
21 15986 2 2 13 GLU H H -0.044 -2.293 -15.786 1.00 . B B . 13 GLU H 1 1
21 15987 2 2 13 GLU HA H -1.215 -0.403 -17.562 1.00 . B B . 13 GLU HA 1 1
21 15988 2 2 13 GLU HB2 H -1.838 -3.255 -16.758 1.00 . B B . 13 GLU HB2 1 1
21 15989 2 2 13 GLU HB3 H -2.997 -2.359 -17.737 1.00 . B B . 13 GLU HB3 1 1
21 15990 2 2 13 GLU HE2 H -1.491 -5.888 -19.145 1.00 . B B . 13 GLU HE2 1 1
21 15991 2 2 13 GLU HG2 H -1.307 -1.929 -19.451 1.00 . B B . 13 GLU HG2 1 1
21 15992 2 2 13 GLU HG3 H -0.085 -2.794 -18.486 1.00 . B B . 13 GLU HG3 1 1
21 15993 2 2 13 GLU N N -0.413 -1.348 -15.877 1.00 . B B . 13 GLU N 1 1
21 15994 2 2 13 GLU O O -3.359 0.380 -16.568 1.00 . B B . 13 GLU O 1 1
21 15995 2 2 13 GLU OE1 O -2.045 -4.129 -20.461 1.00 . B B . 13 GLU OE1 1 1
21 15996 2 2 13 GLU OE2 O -1.359 -5.087 -18.638 1.00 . B B . 13 GLU OE2 1 1
21 15997 2 2 14 ALA C C -4.027 0.829 -13.778 1.00 . B B . 14 ALA C 1 1
21 15998 2 2 14 ALA CA C -4.233 -0.630 -14.191 1.00 . B B . 14 ALA CA 1 1
21 15999 2 2 14 ALA CB C -4.453 -1.512 -12.977 1.00 . B B . 14 ALA CB 1 1
21 16000 2 2 14 ALA H H -2.544 -1.895 -14.592 1.00 . B B . 14 ALA H 1 1
21 16001 2 2 14 ALA HA H -5.121 -0.681 -14.828 1.00 . B B . 14 ALA HA 1 1
21 16002 2 2 14 ALA HB1 H -5.365 -1.218 -12.460 1.00 . B B . 14 ALA HB1 1 1
21 16003 2 2 14 ALA HB2 H -4.554 -2.542 -13.289 1.00 . B B . 14 ALA HB2 1 1
21 16004 2 2 14 ALA HB3 H -3.615 -1.412 -12.291 1.00 . B B . 14 ALA HB3 1 1
21 16005 2 2 14 ALA N N -3.084 -1.111 -14.946 1.00 . B B . 14 ALA N 1 1
21 16006 2 2 14 ALA O O -4.917 1.666 -13.967 1.00 . B B . 14 ALA O 1 1
21 16007 2 2 15 LEU C C -2.552 3.460 -14.044 1.00 . B B . 15 LEU C 1 1
21 16008 2 2 15 LEU CA C -2.511 2.499 -12.855 1.00 . B B . 15 LEU CA 1 1
21 16009 2 2 15 LEU CB C -1.126 2.536 -12.200 1.00 . B B . 15 LEU CB 1 1
21 16010 2 2 15 LEU CD1 C 0.375 3.001 -10.261 1.00 . B B . 15 LEU CD1 1 1
21 16011 2 2 15 LEU CD2 C -1.383 4.687 -10.846 1.00 . B B . 15 LEU CD2 1 1
21 16012 2 2 15 LEU CG C -1.041 3.195 -10.811 1.00 . B B . 15 LEU CG 1 1
21 16013 2 2 15 LEU H H -2.133 0.412 -13.160 1.00 . B B . 15 LEU H 1 1
21 16014 2 2 15 LEU HA H -3.249 2.825 -12.119 1.00 . B B . 15 LEU HA 1 1
21 16015 2 2 15 LEU HB2 H -0.781 1.498 -12.090 1.00 . B B . 15 LEU HB2 1 1
21 16016 2 2 15 LEU HB3 H -0.443 3.034 -12.874 1.00 . B B . 15 LEU HB3 1 1
21 16017 2 2 15 LEU HD11 H 0.613 1.941 -10.216 1.00 . B B . 15 LEU HD11 1 1
21 16018 2 2 15 LEU HD12 H 0.436 3.425 -9.252 1.00 . B B . 15 LEU HD12 1 1
21 16019 2 2 15 LEU HD13 H 1.096 3.499 -10.899 1.00 . B B . 15 LEU HD13 1 1
21 16020 2 2 15 LEU HD21 H -2.416 4.822 -11.172 1.00 . B B . 15 LEU HD21 1 1
21 16021 2 2 15 LEU HD22 H -0.704 5.206 -11.526 1.00 . B B . 15 LEU HD22 1 1
21 16022 2 2 15 LEU HD23 H -1.269 5.107 -9.850 1.00 . B B . 15 LEU HD23 1 1
21 16023 2 2 15 LEU HG H -1.746 2.692 -10.133 1.00 . B B . 15 LEU HG 1 1
21 16024 2 2 15 LEU N N -2.838 1.141 -13.281 1.00 . B B . 15 LEU N 1 1
21 16025 2 2 15 LEU O O -3.002 4.604 -13.923 1.00 . B B . 15 LEU O 1 1
21 16026 2 2 16 TYR C C -3.619 4.067 -16.842 1.00 . B B . 16 TYR C 1 1
21 16027 2 2 16 TYR CA C -2.167 3.821 -16.414 1.00 . B B . 16 TYR CA 1 1
21 16028 2 2 16 TYR CB C -1.418 3.147 -17.566 1.00 . B B . 16 TYR CB 1 1
21 16029 2 2 16 TYR CD1 C -0.728 5.050 -19.085 1.00 . B B . 16 TYR CD1 1 1
21 16030 2 2 16 TYR CD2 C -2.472 3.569 -19.845 1.00 . B B . 16 TYR CD2 1 1
21 16031 2 2 16 TYR CE1 C -0.853 5.816 -20.276 1.00 . B B . 16 TYR CE1 1 1
21 16032 2 2 16 TYR CE2 C -2.599 4.325 -21.042 1.00 . B B . 16 TYR CE2 1 1
21 16033 2 2 16 TYR CG C -1.529 3.924 -18.861 1.00 . B B . 16 TYR CG 1 1
21 16034 2 2 16 TYR CZ C -1.782 5.443 -21.248 1.00 . B B . 16 TYR CZ 1 1
21 16035 2 2 16 TYR H H -1.741 2.062 -15.269 1.00 . B B . 16 TYR H 1 1
21 16036 2 2 16 TYR HA H -1.696 4.778 -16.206 1.00 . B B . 16 TYR HA 1 1
21 16037 2 2 16 TYR HB2 H -0.370 3.039 -17.293 1.00 . B B . 16 TYR HB2 1 1
21 16038 2 2 16 TYR HB3 H -1.837 2.163 -17.724 1.00 . B B . 16 TYR HB3 1 1
21 16039 2 2 16 TYR HD1 H -0.009 5.351 -18.327 1.00 . B B . 16 TYR HD1 1 1
21 16040 2 2 16 TYR HD2 H -3.099 2.718 -19.683 1.00 . B B . 16 TYR HD2 1 1
21 16041 2 2 16 TYR HE1 H -0.235 6.684 -20.436 1.00 . B B . 16 TYR HE1 1 1
21 16042 2 2 16 TYR HE2 H -3.322 4.044 -21.791 1.00 . B B . 16 TYR HE2 1 1
21 16043 2 2 16 TYR HH H -2.510 5.821 -23.026 1.00 . B B . 16 TYR HH 1 1
21 16044 2 2 16 TYR N N -2.115 2.996 -15.204 1.00 . B B . 16 TYR N 1 1
21 16045 2 2 16 TYR O O -3.965 5.153 -17.267 1.00 . B B . 16 TYR O 1 1
21 16046 2 2 16 TYR OH O -1.885 6.196 -22.399 1.00 . B B . 16 TYR OH 1 1
21 16047 2 2 17 LEU C C -6.576 4.228 -16.265 1.00 . B B . 17 LEU C 1 1
21 16048 2 2 17 LEU CA C -5.859 3.244 -17.170 1.00 . B B . 17 LEU CA 1 1
21 16049 2 2 17 LEU CB C -6.588 1.899 -17.189 1.00 . B B . 17 LEU CB 1 1
21 16050 2 2 17 LEU CD1 C -6.665 -0.479 -18.058 1.00 . B B . 17 LEU CD1 1 1
21 16051 2 2 17 LEU CD2 C -6.642 1.410 -19.678 1.00 . B B . 17 LEU CD2 1 1
21 16052 2 2 17 LEU CG C -6.148 0.943 -18.320 1.00 . B B . 17 LEU CG 1 1
21 16053 2 2 17 LEU H H -4.177 2.170 -16.348 1.00 . B B . 17 LEU H 1 1
21 16054 2 2 17 LEU HA H -5.850 3.668 -18.173 1.00 . B B . 17 LEU HA 1 1
21 16055 2 2 17 LEU HB2 H -6.437 1.401 -16.230 1.00 . B B . 17 LEU HB2 1 1
21 16056 2 2 17 LEU HB3 H -7.667 2.088 -17.313 1.00 . B B . 17 LEU HB3 1 1
21 16057 2 2 17 LEU HD11 H -6.283 -1.146 -18.827 1.00 . B B . 17 LEU HD11 1 1
21 16058 2 2 17 LEU HD12 H -7.745 -0.492 -18.071 1.00 . B B . 17 LEU HD12 1 1
21 16059 2 2 17 LEU HD13 H -6.307 -0.829 -17.091 1.00 . B B . 17 LEU HD13 1 1
21 16060 2 2 17 LEU HD21 H -6.208 2.384 -19.909 1.00 . B B . 17 LEU HD21 1 1
21 16061 2 2 17 LEU HD22 H -7.728 1.494 -19.663 1.00 . B B . 17 LEU HD22 1 1
21 16062 2 2 17 LEU HD23 H -6.342 0.692 -20.442 1.00 . B B . 17 LEU HD23 1 1
21 16063 2 2 17 LEU HG H -5.062 0.912 -18.345 1.00 . B B . 17 LEU HG 1 1
21 16064 2 2 17 LEU N N -4.479 3.071 -16.731 1.00 . B B . 17 LEU N 1 1
21 16065 2 2 17 LEU O O -7.312 5.081 -16.741 1.00 . B B . 17 LEU O 1 1
21 16066 2 2 18 VAL C C -6.418 6.460 -14.034 1.00 . B B . 18 VAL C 1 1
21 16067 2 2 18 VAL CA C -7.030 5.054 -14.050 1.00 . B B . 18 VAL CA 1 1
21 16068 2 2 18 VAL CB C -7.107 4.455 -12.593 1.00 . B B . 18 VAL CB 1 1
21 16069 2 2 18 VAL CG1 C -5.737 4.209 -11.995 1.00 . B B . 18 VAL CG1 1 1
21 16070 2 2 18 VAL CG2 C -7.895 5.369 -11.670 1.00 . B B . 18 VAL CG2 1 1
21 16071 2 2 18 VAL H H -5.737 3.412 -14.593 1.00 . B B . 18 VAL H 1 1
21 16072 2 2 18 VAL HA H -8.049 5.150 -14.410 1.00 . B B . 18 VAL HA 1 1
21 16073 2 2 18 VAL HB H -7.610 3.503 -12.648 1.00 . B B . 18 VAL HB 1 1
21 16074 2 2 18 VAL HG11 H -5.207 5.141 -11.867 1.00 . B B . 18 VAL HG11 1 1
21 16075 2 2 18 VAL HG12 H -5.846 3.745 -11.023 1.00 . B B . 18 VAL HG12 1 1
21 16076 2 2 18 VAL HG13 H -5.180 3.546 -12.628 1.00 . B B . 18 VAL HG13 1 1
21 16077 2 2 18 VAL HG21 H -8.919 5.462 -12.046 1.00 . B B . 18 VAL HG21 1 1
21 16078 2 2 18 VAL HG22 H -7.912 4.949 -10.661 1.00 . B B . 18 VAL HG22 1 1
21 16079 2 2 18 VAL HG23 H -7.443 6.341 -11.633 1.00 . B B . 18 VAL HG23 1 1
21 16080 2 2 18 VAL N N -6.353 4.140 -14.967 1.00 . B B . 18 VAL N 1 1
21 16081 2 2 18 VAL O O -7.137 7.448 -13.912 1.00 . B B . 18 VAL O 1 1
21 16082 2 2 19 CYS C C -3.520 8.277 -15.210 1.00 . B B . 19 CYS C 1 1
21 16083 2 2 19 CYS CA C -4.420 7.865 -14.035 1.00 . B B . 19 CYS CA 1 1
21 16084 2 2 19 CYS CB C -3.574 7.880 -12.775 1.00 . B B . 19 CYS CB 1 1
21 16085 2 2 19 CYS H H -4.534 5.716 -14.244 1.00 . B B . 19 CYS H 1 1
21 16086 2 2 19 CYS HA H -5.175 8.636 -13.933 1.00 . B B . 19 CYS HA 1 1
21 16087 2 2 19 CYS HB2 H -4.100 7.339 -11.980 1.00 . B B . 19 CYS HB2 1 1
21 16088 2 2 19 CYS HB3 H -2.631 7.366 -12.980 1.00 . B B . 19 CYS HB3 1 1
21 16089 2 2 19 CYS N N -5.100 6.567 -14.151 1.00 . B B . 19 CYS N 1 1
21 16090 2 2 19 CYS O O -3.447 9.448 -15.554 1.00 . B B . 19 CYS O 1 1
21 16091 2 2 19 CYS SG S -3.230 9.560 -12.189 1.00 . B B . 19 CYS SG 1 1
21 16092 2 2 20 GLY C C -2.744 8.302 -18.106 1.00 . B B . 20 GLY C 1 1
21 16093 2 2 20 GLY CA C -1.973 7.685 -16.949 1.00 . B B . 20 GLY CA 1 1
21 16094 2 2 20 GLY H H -2.934 6.371 -15.540 1.00 . B B . 20 GLY H 1 1
21 16095 2 2 20 GLY HA2 H -1.258 8.403 -16.594 1.00 . B B . 20 GLY HA2 1 1
21 16096 2 2 20 GLY HA3 H -1.457 6.801 -17.294 1.00 . B B . 20 GLY HA3 1 1
21 16097 2 2 20 GLY N N -2.853 7.332 -15.838 1.00 . B B . 20 GLY N 1 1
21 16098 2 2 20 GLY O O -2.263 9.215 -18.755 1.00 . B B . 20 GLY O 1 1
21 16099 2 2 21 GLU C C -5.416 9.792 -18.945 1.00 . B B . 21 GLU C 1 1
21 16100 2 2 21 GLU CA C -4.855 8.422 -19.343 1.00 . B B . 21 GLU CA 1 1
21 16101 2 2 21 GLU CB C -6.034 7.481 -19.624 1.00 . B B . 21 GLU CB 1 1
21 16102 2 2 21 GLU CD C -6.819 5.405 -20.797 1.00 . B B . 21 GLU CD 1 1
21 16103 2 2 21 GLU CG C -5.630 6.178 -20.301 1.00 . B B . 21 GLU CG 1 1
21 16104 2 2 21 GLU H H -4.315 7.060 -17.758 1.00 . B B . 21 GLU H 1 1
21 16105 2 2 21 GLU HA H -4.280 8.546 -20.269 1.00 . B B . 21 GLU HA 1 1
21 16106 2 2 21 GLU HB2 H -6.534 7.248 -18.679 1.00 . B B . 21 GLU HB2 1 1
21 16107 2 2 21 GLU HB3 H -6.747 7.991 -20.275 1.00 . B B . 21 GLU HB3 1 1
21 16108 2 2 21 GLU HE2 H -6.104 5.674 -22.525 1.00 . B B . 21 GLU HE2 1 1
21 16109 2 2 21 GLU HG2 H -4.978 6.400 -21.141 1.00 . B B . 21 GLU HG2 1 1
21 16110 2 2 21 GLU HG3 H -5.076 5.557 -19.593 1.00 . B B . 21 GLU HG3 1 1
21 16111 2 2 21 GLU N N -3.976 7.842 -18.314 1.00 . B B . 21 GLU N 1 1
21 16112 2 2 21 GLU O O -6.003 10.490 -19.770 1.00 . B B . 21 GLU O 1 1
21 16113 2 2 21 GLU OE1 O -7.684 4.991 -20.082 1.00 . B B . 21 GLU OE1 1 1
21 16114 2 2 21 GLU OE2 O -6.833 5.232 -22.083 1.00 . B B . 21 GLU OE2 1 1
21 16115 2 2 22 ARG C C -4.626 12.461 -17.392 1.00 . B B . 22 ARG C 1 1
21 16116 2 2 22 ARG CA C -5.739 11.448 -17.199 1.00 . B B . 22 ARG CA 1 1
21 16117 2 2 22 ARG CB C -6.120 11.395 -15.712 1.00 . B B . 22 ARG CB 1 1
21 16118 2 2 22 ARG CD C -8.555 11.286 -16.044 1.00 . B B . 22 ARG CD 1 1
21 16119 2 2 22 ARG CG C -7.368 10.600 -15.417 1.00 . B B . 22 ARG CG 1 1
21 16120 2 2 22 ARG CZ C -10.085 10.803 -17.940 1.00 . B B . 22 ARG CZ 1 1
21 16121 2 2 22 ARG H H -4.809 9.541 -17.025 1.00 . B B . 22 ARG H 1 1
21 16122 2 2 22 ARG HA H -6.598 11.766 -17.789 1.00 . B B . 22 ARG HA 1 1
21 16123 2 2 22 ARG HB2 H -5.292 10.965 -15.146 1.00 . B B . 22 ARG HB2 1 1
21 16124 2 2 22 ARG HB3 H -6.285 12.415 -15.363 1.00 . B B . 22 ARG HB3 1 1
21 16125 2 2 22 ARG HD2 H -9.251 11.574 -15.262 1.00 . B B . 22 ARG HD2 1 1
21 16126 2 2 22 ARG HD3 H -8.207 12.185 -16.556 1.00 . B B . 22 ARG HD3 1 1
21 16127 2 2 22 ARG HE H -9.006 9.434 -16.952 1.00 . B B . 22 ARG HE 1 1
21 16128 2 2 22 ARG HG2 H -7.275 9.594 -15.824 1.00 . B B . 22 ARG HG2 1 1
21 16129 2 2 22 ARG HG3 H -7.513 10.544 -14.350 1.00 . B B . 22 ARG HG3 1 1
21 16130 2 2 22 ARG HH11 H -10.033 12.766 -17.496 1.00 . B B . 22 ARG HH11 1 1
21 16131 2 2 22 ARG HH12 H -11.100 12.323 -18.796 1.00 . B B . 22 ARG HH12 1 1
21 16132 2 2 22 ARG HH21 H -10.366 8.945 -18.618 1.00 . B B . 22 ARG HH21 1 1
21 16133 2 2 22 ARG HH22 H -11.250 10.184 -19.469 1.00 . B B . 22 ARG HH22 1 1
21 16134 2 2 22 ARG N N -5.284 10.145 -17.674 1.00 . B B . 22 ARG N 1 1
21 16135 2 2 22 ARG NE N -9.233 10.413 -17.005 1.00 . B B . 22 ARG NE 1 1
21 16136 2 2 22 ARG NH1 N -10.434 12.062 -18.093 1.00 . B B . 22 ARG NH1 1 1
21 16137 2 2 22 ARG NH2 N -10.614 9.912 -18.729 1.00 . B B . 22 ARG NH2 1 1
21 16138 2 2 22 ARG O O -4.867 13.601 -17.750 1.00 . B B . 22 ARG O 1 1
21 16139 2 2 23 GLY C C -1.450 12.803 -15.952 1.00 . B B . 23 GLY C 1 1
21 16140 2 2 23 GLY CA C -2.234 12.856 -17.249 1.00 . B B . 23 GLY CA 1 1
21 16141 2 2 23 GLY H H -3.286 11.087 -16.788 1.00 . B B . 23 GLY H 1 1
21 16142 2 2 23 GLY HA2 H -1.607 12.492 -18.060 1.00 . B B . 23 GLY HA2 1 1
21 16143 2 2 23 GLY HA3 H -2.530 13.889 -17.444 1.00 . B B . 23 GLY HA3 1 1
21 16144 2 2 23 GLY N N -3.410 12.021 -17.127 1.00 . B B . 23 GLY N 1 1
21 16145 2 2 23 GLY O O -2.016 12.874 -14.873 1.00 . B B . 23 GLY O 1 1
21 16146 2 2 24 GLY C C 1.080 11.101 -14.633 1.00 . B B . 24 GLY C 1 1
21 16147 2 2 24 GLY CA C 0.725 12.547 -14.914 1.00 . B B . 24 GLY CA 1 1
21 16148 2 2 24 GLY H H 0.264 12.581 -16.995 1.00 . B B . 24 GLY H 1 1
21 16149 2 2 24 GLY HA2 H 1.643 13.112 -15.087 1.00 . B B . 24 GLY HA2 1 1
21 16150 2 2 24 GLY HA3 H 0.223 12.959 -14.029 1.00 . B B . 24 GLY HA3 1 1
21 16151 2 2 24 GLY N N -0.140 12.652 -16.077 1.00 . B B . 24 GLY N 1 1
21 16152 2 2 24 GLY O O 0.482 10.443 -13.796 1.00 . B B . 24 GLY O 1 1
21 16153 2 2 25 PHE C C 4.000 9.114 -15.223 1.00 . B B . 25 PHE C 1 1
21 16154 2 2 25 PHE CA C 2.478 9.196 -15.189 1.00 . B B . 25 PHE CA 1 1
21 16155 2 2 25 PHE CB C 1.843 8.317 -16.274 1.00 . B B . 25 PHE CB 1 1
21 16156 2 2 25 PHE CD1 C 1.047 6.428 -14.815 1.00 . B B . 25 PHE CD1 1 1
21 16157 2 2 25 PHE CD2 C 2.509 5.910 -16.673 1.00 . B B . 25 PHE CD2 1 1
21 16158 2 2 25 PHE CE1 C 1.006 5.057 -14.452 1.00 . B B . 25 PHE CE1 1 1
21 16159 2 2 25 PHE CE2 C 2.477 4.529 -16.321 1.00 . B B . 25 PHE CE2 1 1
21 16160 2 2 25 PHE CG C 1.798 6.860 -15.915 1.00 . B B . 25 PHE CG 1 1
21 16161 2 2 25 PHE CZ C 1.722 4.108 -15.203 1.00 . B B . 25 PHE CZ 1 1
21 16162 2 2 25 PHE H H 2.570 11.153 -16.015 1.00 . B B . 25 PHE H 1 1
21 16163 2 2 25 PHE HA H 2.137 8.846 -14.219 1.00 . B B . 25 PHE HA 1 1
21 16164 2 2 25 PHE HB2 H 0.824 8.667 -16.432 1.00 . B B . 25 PHE HB2 1 1
21 16165 2 2 25 PHE HB3 H 2.395 8.433 -17.213 1.00 . B B . 25 PHE HB3 1 1
21 16166 2 2 25 PHE HD1 H 0.498 7.147 -14.226 1.00 . B B . 25 PHE HD1 1 1
21 16167 2 2 25 PHE HD2 H 3.097 6.229 -17.532 1.00 . B B . 25 PHE HD2 1 1
21 16168 2 2 25 PHE HE1 H 0.437 4.738 -13.592 1.00 . B B . 25 PHE HE1 1 1
21 16169 2 2 25 PHE HE2 H 3.013 3.808 -16.909 1.00 . B B . 25 PHE HE2 1 1
21 16170 2 2 25 PHE HZ H 1.699 3.059 -14.925 1.00 . B B . 25 PHE HZ 1 1
21 16171 2 2 25 PHE N N 2.062 10.583 -15.359 1.00 . B B . 25 PHE N 1 1
21 16172 2 2 25 PHE O O 4.649 9.955 -15.826 1.00 . B B . 25 PHE O 1 1
21 16173 2 2 26 TYR C C 6.684 7.089 -15.293 1.00 . B B . 26 TYR C 1 1
21 16174 2 2 26 TYR CA C 6.005 8.044 -14.312 1.00 . B B . 26 TYR CA 1 1
21 16175 2 2 26 TYR CB C 6.286 7.586 -12.874 1.00 . B B . 26 TYR CB 1 1
21 16176 2 2 26 TYR CD1 C 4.414 5.948 -12.300 1.00 . B B . 26 TYR CD1 1 1
21 16177 2 2 26 TYR CD2 C 6.656 5.086 -12.556 1.00 . B B . 26 TYR CD2 1 1
21 16178 2 2 26 TYR CE1 C 3.941 4.625 -12.035 1.00 . B B . 26 TYR CE1 1 1
21 16179 2 2 26 TYR CE2 C 6.186 3.773 -12.271 1.00 . B B . 26 TYR CE2 1 1
21 16180 2 2 26 TYR CG C 5.779 6.185 -12.574 1.00 . B B . 26 TYR CG 1 1
21 16181 2 2 26 TYR CZ C 4.832 3.563 -12.019 1.00 . B B . 26 TYR CZ 1 1
21 16182 2 2 26 TYR H H 3.977 7.468 -14.052 1.00 . B B . 26 TYR H 1 1
21 16183 2 2 26 TYR HA H 6.448 9.040 -14.456 1.00 . B B . 26 TYR HA 1 1
21 16184 2 2 26 TYR HB2 H 7.360 7.615 -12.715 1.00 . B B . 26 TYR HB2 1 1
21 16185 2 2 26 TYR HB3 H 5.818 8.277 -12.189 1.00 . B B . 26 TYR HB3 1 1
21 16186 2 2 26 TYR HD1 H 3.710 6.773 -12.297 1.00 . B B . 26 TYR HD1 1 1
21 16187 2 2 26 TYR HD2 H 7.707 5.250 -12.744 1.00 . B B . 26 TYR HD2 1 1
21 16188 2 2 26 TYR HE1 H 2.894 4.455 -11.833 1.00 . B B . 26 TYR HE1 1 1
21 16189 2 2 26 TYR HE2 H 6.877 2.941 -12.263 1.00 . B B . 26 TYR HE2 1 1
21 16190 2 2 26 TYR HH H 5.054 1.638 -11.753 1.00 . B B . 26 TYR HH 1 1
21 16191 2 2 26 TYR N N 4.559 8.135 -14.514 1.00 . B B . 26 TYR N 1 1
21 16192 2 2 26 TYR O O 7.900 6.987 -15.316 1.00 . B B . 26 TYR O 1 1
21 16193 2 2 26 TYR OH O 4.358 2.299 -11.773 1.00 . B B . 26 TYR OH 1 1
21 16194 2 2 27 . C C 7.487 4.486 -16.812 1.00 . B B . 27 NVA C 1 1
21 16195 2 2 27 . CA C 6.198 5.356 -17.099 1.00 . B B . 27 NVA CA 1 1
21 16196 2 2 27 . CB C 6.223 6.003 -18.516 1.00 . B B . 27 NVA CB 1 1
21 16197 2 2 27 . CD C 6.252 5.170 -20.981 1.00 . B B . 27 NVA CD 1 1
21 16198 2 2 27 . CG C 5.594 5.039 -19.568 1.00 . B B . 27 NVA CG 1 1
21 16199 2 2 27 . H H 4.863 6.527 -15.930 1.00 . B B . 27 NVA H 1 1
21 16200 2 2 27 . HA H 5.384 4.658 -17.104 1.00 . B B . 27 NVA HA 1 1
21 16201 2 2 27 . HB2 H 5.661 6.932 -18.516 1.00 . B B . 27 NVA HB2 1 1
21 16202 2 2 27 . HB3 H 7.249 6.247 -18.799 1.00 . B B . 27 NVA HB3 1 1
21 16203 2 2 27 . HD2 H 5.546 4.747 -21.681 1.00 . B B . 27 NVA HD2 1 1
21 16204 2 2 27 . HD3 H 6.432 6.222 -21.213 1.00 . B B . 27 NVA HD3 1 1
21 16205 2 2 27 . HG2 H 5.670 4.004 -19.241 1.00 . B B . 27 NVA HG2 1 1
21 16206 2 2 27 . HG3 H 4.532 5.266 -19.655 1.00 . B B . 27 NVA HG3 1 1
21 16207 2 2 27 . N N 5.839 6.357 -16.054 1.00 . B B . 27 NVA N 1 1
21 16208 2 2 27 . O O 8.599 4.804 -17.212 1.00 . B B . 27 NVA O 1 1
21 16209 2 2 28 PRO C C 8.793 1.488 -17.115 1.00 . B B . 28 PRO C 1 1
21 16210 2 2 28 PRO CA C 8.476 2.365 -15.894 1.00 . B B . 28 PRO CA 1 1
21 16211 2 2 28 PRO CB C 7.992 1.539 -14.696 1.00 . B B . 28 PRO CB 1 1
21 16212 2 2 28 PRO CD C 6.080 2.724 -15.571 1.00 . B B . 28 PRO CD 1 1
21 16213 2 2 28 PRO CG C 6.512 1.437 -14.904 1.00 . B B . 28 PRO CG 1 1
21 16214 2 2 28 PRO HA H 9.360 2.938 -15.616 1.00 . B B . 28 PRO HA 1 1
21 16215 2 2 28 PRO HB2 H 8.464 0.550 -14.676 1.00 . B B . 28 PRO HB2 1 1
21 16216 2 2 28 PRO HB3 H 8.204 2.077 -13.785 1.00 . B B . 28 PRO HB3 1 1
21 16217 2 2 28 PRO HD2 H 5.356 2.512 -16.363 1.00 . B B . 28 PRO HD2 1 1
21 16218 2 2 28 PRO HD3 H 5.655 3.415 -14.840 1.00 . B B . 28 PRO HD3 1 1
21 16219 2 2 28 PRO HG2 H 6.293 0.596 -15.562 1.00 . B B . 28 PRO HG2 1 1
21 16220 2 2 28 PRO HG3 H 6.003 1.312 -13.942 1.00 . B B . 28 PRO HG3 1 1
21 16221 2 2 28 PRO N N 7.339 3.269 -16.135 1.00 . B B . 28 PRO N 1 1
21 16222 2 2 28 PRO O O 8.367 0.334 -17.198 1.00 . B B . 28 PRO O 1 1
21 16223 2 2 29 . C C 11.038 0.231 -19.241 1.00 . B B . 29 HIX C 1 1
21 16224 2 2 29 . CA C 9.999 1.404 -19.363 1.00 . B B . 29 HIX CA 1 1
21 16225 2 2 29 . CB C 10.489 2.509 -20.348 1.00 . B B . 29 HIX CB 1 1
21 16226 2 2 29 . CD2 C 8.280 3.832 -20.215 1.00 . B B . 29 HIX CD2 1 1
21 16227 2 2 29 . CG C 9.325 3.294 -20.929 1.00 . B B . 29 HIX CG 1 1
21 16228 2 2 29 . H H 9.860 3.016 -17.935 1.00 . B B . 29 HIX H 1 1
21 16229 2 2 29 . HA H 9.109 0.944 -19.814 1.00 . B B . 29 HIX HA 1 1
21 16230 2 2 29 . HB1 H 11.172 3.200 -19.843 1.00 . B B . 29 HIX HB1 1 1
21 16231 2 2 29 . HB2 H 11.048 2.056 -21.164 1.00 . B B . 29 HIX HB2 1 1
21 16232 2 2 29 . HD1 H 9.662 3.367 -23.033 1.00 . B B . 29 HIX HD1 1 1
21 16233 2 2 29 . HD2 H 7.987 3.858 -19.186 1.00 . B B . 29 HIX HD2 1 1
21 16234 2 2 29 . N N 9.580 2.045 -18.064 1.00 . B B . 29 HIX N 1 1
21 16235 2 2 29 . ND1 N 9.101 3.622 -22.238 1.00 . B B . 29 HIX ND1 1 1
21 16236 2 2 29 . NE1 N 7.926 4.362 -22.476 1.00 . B B . 29 HIX NE1 1 1
21 16237 2 2 29 . NE2 N 7.507 4.438 -21.149 1.00 . B B . 29 HIX NE2 1 1
21 16238 2 2 29 . O O 11.787 -0.100 -20.142 1.00 . B B . 29 HIX O 1 1
21 16239 2 2 30 THR C C 11.798 -2.743 -18.610 1.00 . B B . 30 THR C 1 1
21 16240 2 2 30 THR CA C 11.935 -1.537 -17.676 1.00 . B B . 30 THR CA 1 1
21 16241 2 2 30 THR CB C 11.683 -1.950 -16.217 1.00 . B B . 30 THR CB 1 1
21 16242 2 2 30 THR CG2 C 12.915 -2.605 -15.586 1.00 . B B . 30 THR CG2 1 1
21 16243 2 2 30 THR H H 10.381 -0.123 -17.355 1.00 . B B . 30 THR H 1 1
21 16244 2 2 30 THR HXT H 12.614 -3.804 -19.784 1.00 . B B . 30 THR HXT 1 1
21 16245 2 2 30 THR HA H 12.973 -1.186 -17.779 1.00 . B B . 30 THR HA 1 1
21 16246 2 2 30 THR HB H 10.814 -2.636 -16.163 1.00 . B B . 30 THR HB 1 1
21 16247 2 2 30 THR HG1 H 11.987 -0.065 -15.806 1.00 . B B . 30 THR HG1 1 1
21 16248 2 2 30 THR HG21 H 12.742 -2.821 -14.533 1.00 . B B . 30 THR HG21 1 1
21 16249 2 2 30 THR HG22 H 13.760 -1.916 -15.650 1.00 . B B . 30 THR HG22 1 1
21 16250 2 2 30 THR HG23 H 13.163 -3.545 -16.093 1.00 . B B . 30 THR HG23 1 1
21 16251 2 2 30 THR N N 11.059 -0.414 -18.048 1.00 . B B . 30 THR N 1 1
21 16252 2 2 30 THR O O 10.810 -3.436 -18.709 1.00 . B B . 30 THR O 1 1
21 16253 2 2 30 THR OXT O 12.882 -3.044 -19.241 1.00 . B B . 30 THR OXT 1 1
21 16254 2 2 30 THR OG1 O 11.401 -0.764 -15.472 1.00 . B B . 30 THR OG1 1 1
22 16255 1 1 1 GLY C C 1.929 -0.829 -1.335 1.00 . A A . 1 GLY C 1 1
22 16256 1 1 1 GLY CA C 2.857 -0.188 -0.317 1.00 . A A . 1 GLY CA 1 1
22 16257 1 1 1 GLY H1 H 1.926 -0.898 1.420 1.00 . A A . 1 GLY H1 1 1
22 16258 1 1 1 GLY H2 H 2.913 0.395 1.696 1.00 . A A . 1 GLY H2 1 1
22 16259 1 1 1 GLY HA2 H 3.124 0.792 -0.707 1.00 . A A . 1 GLY HA2 1 1
22 16260 1 1 1 GLY HA3 H 3.770 -0.799 -0.255 1.00 . A A . 1 GLY HA3 1 1
22 16261 1 1 1 GLY N N 2.253 -0.011 1.035 1.00 . A A . 1 GLY N 1 1
22 16262 1 1 1 GLY O O 1.191 -1.763 -1.062 1.00 . A A . 1 GLY O 1 1
22 16263 1 1 2 ILE C C 1.273 -2.315 -3.913 1.00 . A A . 2 ILE C 1 1
22 16264 1 1 2 ILE CA C 1.199 -0.795 -3.711 1.00 . A A . 2 ILE CA 1 1
22 16265 1 1 2 ILE CB C 1.639 -0.048 -5.042 1.00 . A A . 2 ILE CB 1 1
22 16266 1 1 2 ILE CD1 C -0.701 0.246 -6.010 1.00 . A A . 2 ILE CD1 1 1
22 16267 1 1 2 ILE CG1 C 0.666 -0.339 -6.192 1.00 . A A . 2 ILE CG1 1 1
22 16268 1 1 2 ILE CG2 C 3.073 -0.452 -5.489 1.00 . A A . 2 ILE CG2 1 1
22 16269 1 1 2 ILE H H 2.679 0.410 -2.758 1.00 . A A . 2 ILE H 1 1
22 16270 1 1 2 ILE HA H 0.160 -0.540 -3.491 1.00 . A A . 2 ILE HA 1 1
22 16271 1 1 2 ILE HB H 1.635 1.019 -4.851 1.00 . A A . 2 ILE HB 1 1
22 16272 1 1 2 ILE HD11 H -1.173 -0.176 -5.120 1.00 . A A . 2 ILE HD11 1 1
22 16273 1 1 2 ILE HD12 H -0.617 1.319 -5.890 1.00 . A A . 2 ILE HD12 1 1
22 16274 1 1 2 ILE HD13 H -1.313 0.032 -6.882 1.00 . A A . 2 ILE HD13 1 1
22 16275 1 1 2 ILE HG12 H 1.097 0.070 -7.111 1.00 . A A . 2 ILE HG12 1 1
22 16276 1 1 2 ILE HG13 H 0.579 -1.396 -6.319 1.00 . A A . 2 ILE HG13 1 1
22 16277 1 1 2 ILE HG21 H 3.105 -1.521 -5.709 1.00 . A A . 2 ILE HG21 1 1
22 16278 1 1 2 ILE HG22 H 3.348 0.124 -6.393 1.00 . A A . 2 ILE HG22 1 1
22 16279 1 1 2 ILE HG23 H 3.784 -0.212 -4.697 1.00 . A A . 2 ILE HG23 1 1
22 16280 1 1 2 ILE N N 2.020 -0.335 -2.588 1.00 . A A . 2 ILE N 1 1
22 16281 1 1 2 ILE O O 0.292 -2.941 -4.326 1.00 . A A . 2 ILE O 1 1
22 16282 1 1 3 VAL C C 1.633 -5.093 -2.775 1.00 . A A . 3 VAL C 1 1
22 16283 1 1 3 VAL CA C 2.563 -4.351 -3.736 1.00 . A A . 3 VAL CA 1 1
22 16284 1 1 3 VAL CB C 4.039 -4.771 -3.494 1.00 . A A . 3 VAL CB 1 1
22 16285 1 1 3 VAL CG1 C 4.203 -6.291 -3.439 1.00 . A A . 3 VAL CG1 1 1
22 16286 1 1 3 VAL CG2 C 4.928 -4.221 -4.623 1.00 . A A . 3 VAL CG2 1 1
22 16287 1 1 3 VAL H H 3.200 -2.368 -3.275 1.00 . A A . 3 VAL H 1 1
22 16288 1 1 3 VAL HA H 2.287 -4.638 -4.747 1.00 . A A . 3 VAL HA 1 1
22 16289 1 1 3 VAL HB H 4.361 -4.342 -2.548 1.00 . A A . 3 VAL HB 1 1
22 16290 1 1 3 VAL HG11 H 3.604 -6.712 -2.634 1.00 . A A . 3 VAL HG11 1 1
22 16291 1 1 3 VAL HG12 H 3.886 -6.740 -4.392 1.00 . A A . 3 VAL HG12 1 1
22 16292 1 1 3 VAL HG13 H 5.241 -6.536 -3.272 1.00 . A A . 3 VAL HG13 1 1
22 16293 1 1 3 VAL HG21 H 4.612 -4.651 -5.562 1.00 . A A . 3 VAL HG21 1 1
22 16294 1 1 3 VAL HG22 H 4.833 -3.130 -4.670 1.00 . A A . 3 VAL HG22 1 1
22 16295 1 1 3 VAL HG23 H 5.980 -4.473 -4.429 1.00 . A A . 3 VAL HG23 1 1
22 16296 1 1 3 VAL N N 2.410 -2.912 -3.599 1.00 . A A . 3 VAL N 1 1
22 16297 1 1 3 VAL O O 0.929 -5.992 -3.191 1.00 . A A . 3 VAL O 1 1
22 16298 1 1 4 GLU C C -0.774 -5.044 -0.814 1.00 . A A . 4 GLU C 1 1
22 16299 1 1 4 GLU CA C 0.688 -5.427 -0.592 1.00 . A A . 4 GLU CA 1 1
22 16300 1 1 4 GLU CB C 1.132 -5.208 0.856 1.00 . A A . 4 GLU CB 1 1
22 16301 1 1 4 GLU CD C 2.853 -5.827 2.597 1.00 . A A . 4 GLU CD 1 1
22 16302 1 1 4 GLU CG C 2.458 -5.901 1.143 1.00 . A A . 4 GLU CG 1 1
22 16303 1 1 4 GLU H H 2.099 -3.921 -1.172 1.00 . A A . 4 GLU H 1 1
22 16304 1 1 4 GLU HA H 0.771 -6.498 -0.809 1.00 . A A . 4 GLU HA 1 1
22 16305 1 1 4 GLU HB2 H 1.244 -4.125 1.046 1.00 . A A . 4 GLU HB2 1 1
22 16306 1 1 4 GLU HB3 H 0.375 -5.611 1.528 1.00 . A A . 4 GLU HB3 1 1
22 16307 1 1 4 GLU HE2 H 4.279 -5.510 3.736 1.00 . A A . 4 GLU HE2 1 1
22 16308 1 1 4 GLU HG2 H 2.351 -6.946 0.861 1.00 . A A . 4 GLU HG2 1 1
22 16309 1 1 4 GLU HG3 H 3.242 -5.446 0.547 1.00 . A A . 4 GLU HG3 1 1
22 16310 1 1 4 GLU N N 1.562 -4.707 -1.515 1.00 . A A . 4 GLU N 1 1
22 16311 1 1 4 GLU O O -1.666 -5.837 -0.574 1.00 . A A . 4 GLU O 1 1
22 16312 1 1 4 GLU OE1 O 2.088 -5.964 3.491 1.00 . A A . 4 GLU OE1 1 1
22 16313 1 1 4 GLU OE2 O 4.110 -5.597 2.793 1.00 . A A . 4 GLU OE2 1 1
22 16314 1 1 5 GLN C C -2.984 -4.196 -2.804 1.00 . A A . 5 GLN C 1 1
22 16315 1 1 5 GLN CA C -2.367 -3.406 -1.638 1.00 . A A . 5 GLN CA 1 1
22 16316 1 1 5 GLN CB C -2.352 -1.905 -1.961 1.00 . A A . 5 GLN CB 1 1
22 16317 1 1 5 GLN CD C -4.391 -1.288 -0.578 1.00 . A A . 5 GLN CD 1 1
22 16318 1 1 5 GLN CG C -3.751 -1.283 -1.950 1.00 . A A . 5 GLN CG 1 1
22 16319 1 1 5 GLN H H -0.234 -3.261 -1.554 1.00 . A A . 5 GLN H 1 1
22 16320 1 1 5 GLN HA H -2.976 -3.564 -0.738 1.00 . A A . 5 GLN HA 1 1
22 16321 1 1 5 GLN HB2 H -1.738 -1.401 -1.209 1.00 . A A . 5 GLN HB2 1 1
22 16322 1 1 5 GLN HB3 H -1.906 -1.755 -2.939 1.00 . A A . 5 GLN HB3 1 1
22 16323 1 1 5 GLN HE21 H -5.848 -2.525 -1.235 1.00 . A A . 5 GLN HE21 1 1
22 16324 1 1 5 GLN HE22 H -5.918 -2.073 0.457 1.00 . A A . 5 GLN HE22 1 1
22 16325 1 1 5 GLN HG2 H -3.688 -0.245 -2.298 1.00 . A A . 5 GLN HG2 1 1
22 16326 1 1 5 GLN HG3 H -4.380 -1.833 -2.634 1.00 . A A . 5 GLN HG3 1 1
22 16327 1 1 5 GLN N N -1.007 -3.859 -1.346 1.00 . A A . 5 GLN N 1 1
22 16328 1 1 5 GLN NE2 N -5.473 -2.016 -0.440 1.00 . A A . 5 GLN NE2 1 1
22 16329 1 1 5 GLN O O -4.167 -4.539 -2.762 1.00 . A A . 5 GLN O 1 1
22 16330 1 1 5 GLN OE1 O -3.900 -0.684 0.347 1.00 . A A . 5 GLN OE1 1 1
22 16331 1 1 6 CYS C C -2.229 -6.499 -5.332 1.00 . A A . 6 CYS C 1 1
22 16332 1 1 6 CYS CA C -2.721 -5.076 -5.063 1.00 . A A . 6 CYS CA 1 1
22 16333 1 1 6 CYS CB C -2.370 -4.213 -6.278 1.00 . A A . 6 CYS CB 1 1
22 16334 1 1 6 CYS H H -1.241 -4.117 -3.839 1.00 . A A . 6 CYS H 1 1
22 16335 1 1 6 CYS HA H -3.807 -5.108 -4.997 1.00 . A A . 6 CYS HA 1 1
22 16336 1 1 6 CYS HB2 H -1.293 -4.057 -6.287 1.00 . A A . 6 CYS HB2 1 1
22 16337 1 1 6 CYS HB3 H -2.653 -4.754 -7.177 1.00 . A A . 6 CYS HB3 1 1
22 16338 1 1 6 CYS N N -2.206 -4.438 -3.851 1.00 . A A . 6 CYS N 1 1
22 16339 1 1 6 CYS O O -2.983 -7.332 -5.838 1.00 . A A . 6 CYS O 1 1
22 16340 1 1 6 CYS SG S -3.213 -2.602 -6.320 1.00 . A A . 6 CYS SG 1 1
22 16341 1 1 7 CYS C C -0.855 -9.082 -4.297 1.00 . A A . 7 CYS C 1 1
22 16342 1 1 7 CYS CA C -0.420 -8.112 -5.384 1.00 . A A . 7 CYS CA 1 1
22 16343 1 1 7 CYS CB C 1.117 -8.083 -5.464 1.00 . A A . 7 CYS CB 1 1
22 16344 1 1 7 CYS H H -0.346 -6.086 -4.675 1.00 . A A . 7 CYS H 1 1
22 16345 1 1 7 CYS HA H -0.832 -8.452 -6.337 1.00 . A A . 7 CYS HA 1 1
22 16346 1 1 7 CYS HB2 H 1.503 -7.832 -4.485 1.00 . A A . 7 CYS HB2 1 1
22 16347 1 1 7 CYS HB3 H 1.479 -9.066 -5.723 1.00 . A A . 7 CYS HB3 1 1
22 16348 1 1 7 CYS N N -0.966 -6.776 -5.074 1.00 . A A . 7 CYS N 1 1
22 16349 1 1 7 CYS O O -0.972 -10.274 -4.548 1.00 . A A . 7 CYS O 1 1
22 16350 1 1 7 CYS SG S 1.788 -6.877 -6.657 1.00 . A A . 7 CYS SG 1 1
22 16351 1 1 8 THR C C -3.021 -9.340 -1.754 1.00 . A A . 8 THR C 1 1
22 16352 1 1 8 THR CA C -1.502 -9.397 -1.975 1.00 . A A . 8 THR CA 1 1
22 16353 1 1 8 THR CB C -0.742 -8.979 -0.702 1.00 . A A . 8 THR CB 1 1
22 16354 1 1 8 THR CG2 C -1.020 -9.931 0.446 1.00 . A A . 8 THR CG2 1 1
22 16355 1 1 8 THR H H -0.982 -7.573 -2.952 1.00 . A A . 8 THR H 1 1
22 16356 1 1 8 THR HA H -1.238 -10.420 -2.207 1.00 . A A . 8 THR HA 1 1
22 16357 1 1 8 THR HB H -1.028 -7.975 -0.423 1.00 . A A . 8 THR HB 1 1
22 16358 1 1 8 THR HG1 H 0.807 -9.417 -1.818 1.00 . A A . 8 THR HG1 1 1
22 16359 1 1 8 THR HG21 H -0.440 -9.619 1.316 1.00 . A A . 8 THR HG21 1 1
22 16360 1 1 8 THR HG22 H -0.751 -10.946 0.160 1.00 . A A . 8 THR HG22 1 1
22 16361 1 1 8 THR HG23 H -2.091 -9.892 0.710 1.00 . A A . 8 THR HG23 1 1
22 16362 1 1 8 THR N N -1.103 -8.562 -3.107 1.00 . A A . 8 THR N 1 1
22 16363 1 1 8 THR O O -3.677 -10.375 -1.735 1.00 . A A . 8 THR O 1 1
22 16364 1 1 8 THR OG1 O 0.663 -8.984 -0.976 1.00 . A A . 8 THR OG1 1 1
22 16365 1 1 9 SER C C -5.702 -7.446 -2.691 1.00 . A A . 9 SER C 1 1
22 16366 1 1 9 SER CA C -5.025 -7.984 -1.424 1.00 . A A . 9 SER CA 1 1
22 16367 1 1 9 SER CB C -5.264 -7.046 -0.241 1.00 . A A . 9 SER CB 1 1
22 16368 1 1 9 SER H H -3.003 -7.308 -1.631 1.00 . A A . 9 SER H 1 1
22 16369 1 1 9 SER HA H -5.471 -8.944 -1.182 1.00 . A A . 9 SER HA 1 1
22 16370 1 1 9 SER HB2 H -6.340 -6.901 -0.109 1.00 . A A . 9 SER HB2 1 1
22 16371 1 1 9 SER HB3 H -4.868 -7.518 0.654 1.00 . A A . 9 SER HB3 1 1
22 16372 1 1 9 SER HG H -4.835 -5.445 -1.309 1.00 . A A . 9 SER HG 1 1
22 16373 1 1 9 SER N N -3.579 -8.150 -1.625 1.00 . A A . 9 SER N 1 1
22 16374 1 1 9 SER O O -5.083 -7.347 -3.743 1.00 . A A . 9 SER O 1 1
22 16375 1 1 9 SER OG O -4.639 -5.793 -0.421 1.00 . A A . 9 SER OG 1 1
22 16376 1 1 10 ILE C C -7.610 -5.033 -3.574 1.00 . A A . 10 ILE C 1 1
22 16377 1 1 10 ILE CA C -7.751 -6.548 -3.669 1.00 . A A . 10 ILE CA 1 1
22 16378 1 1 10 ILE CB C -9.264 -6.914 -3.531 1.00 . A A . 10 ILE CB 1 1
22 16379 1 1 10 ILE CD1 C -9.219 -9.078 -4.978 1.00 . A A . 10 ILE CD1 1 1
22 16380 1 1 10 ILE CG1 C -9.470 -8.445 -3.595 1.00 . A A . 10 ILE CG1 1 1
22 16381 1 1 10 ILE CG2 C -10.107 -6.202 -4.602 1.00 . A A . 10 ILE CG2 1 1
22 16382 1 1 10 ILE H H -7.436 -7.218 -1.674 1.00 . A A . 10 ILE H 1 1
22 16383 1 1 10 ILE HA H -7.366 -6.900 -4.627 1.00 . A A . 10 ILE HA 1 1
22 16384 1 1 10 ILE HB H -9.598 -6.576 -2.562 1.00 . A A . 10 ILE HB 1 1
22 16385 1 1 10 ILE HD11 H -9.934 -8.687 -5.708 1.00 . A A . 10 ILE HD11 1 1
22 16386 1 1 10 ILE HD12 H -8.206 -8.877 -5.313 1.00 . A A . 10 ILE HD12 1 1
22 16387 1 1 10 ILE HD13 H -9.364 -10.165 -4.905 1.00 . A A . 10 ILE HD13 1 1
22 16388 1 1 10 ILE HG12 H -8.829 -8.910 -2.863 1.00 . A A . 10 ILE HG12 1 1
22 16389 1 1 10 ILE HG13 H -10.500 -8.648 -3.316 1.00 . A A . 10 ILE HG13 1 1
22 16390 1 1 10 ILE HG21 H -10.168 -5.135 -4.367 1.00 . A A . 10 ILE HG21 1 1
22 16391 1 1 10 ILE HG22 H -9.655 -6.325 -5.592 1.00 . A A . 10 ILE HG22 1 1
22 16392 1 1 10 ILE HG23 H -11.116 -6.611 -4.613 1.00 . A A . 10 ILE HG23 1 1
22 16393 1 1 10 ILE N N -6.983 -7.123 -2.572 1.00 . A A . 10 ILE N 1 1
22 16394 1 1 10 ILE O O -7.662 -4.476 -2.479 1.00 . A A . 10 ILE O 1 1
22 16395 1 1 11 CYS C C -8.240 -2.344 -5.818 1.00 . A A . 11 CYS C 1 1
22 16396 1 1 11 CYS CA C -7.342 -2.918 -4.728 1.00 . A A . 11 CYS CA 1 1
22 16397 1 1 11 CYS CB C -5.899 -2.494 -4.930 1.00 . A A . 11 CYS CB 1 1
22 16398 1 1 11 CYS H H -7.409 -4.854 -5.595 1.00 . A A . 11 CYS H 1 1
22 16399 1 1 11 CYS HA H -7.687 -2.529 -3.785 1.00 . A A . 11 CYS HA 1 1
22 16400 1 1 11 CYS HB2 H -5.842 -1.412 -4.893 1.00 . A A . 11 CYS HB2 1 1
22 16401 1 1 11 CYS HB3 H -5.294 -2.906 -4.121 1.00 . A A . 11 CYS HB3 1 1
22 16402 1 1 11 CYS N N -7.436 -4.366 -4.707 1.00 . A A . 11 CYS N 1 1
22 16403 1 1 11 CYS O O -8.554 -3.012 -6.813 1.00 . A A . 11 CYS O 1 1
22 16404 1 1 11 CYS SG S -5.182 -3.068 -6.498 1.00 . A A . 11 CYS SG 1 1
22 16405 1 1 12 SER C C -9.076 0.756 -7.125 1.00 . A A . 12 SER C 1 1
22 16406 1 1 12 SER CA C -9.687 -0.474 -6.494 1.00 . A A . 12 SER CA 1 1
22 16407 1 1 12 SER CB C -10.922 -0.060 -5.695 1.00 . A A . 12 SER CB 1 1
22 16408 1 1 12 SER H H -8.446 -0.626 -4.749 1.00 . A A . 12 SER H 1 1
22 16409 1 1 12 SER HA H -9.975 -1.165 -7.291 1.00 . A A . 12 SER HA 1 1
22 16410 1 1 12 SER HB2 H -11.687 0.299 -6.380 1.00 . A A . 12 SER HB2 1 1
22 16411 1 1 12 SER HB3 H -11.306 -0.937 -5.161 1.00 . A A . 12 SER HB3 1 1
22 16412 1 1 12 SER HG H -11.253 0.943 -4.050 1.00 . A A . 12 SER HG 1 1
22 16413 1 1 12 SER N N -8.724 -1.128 -5.594 1.00 . A A . 12 SER N 1 1
22 16414 1 1 12 SER O O -8.071 1.265 -6.655 1.00 . A A . 12 SER O 1 1
22 16415 1 1 12 SER OG O -10.603 0.951 -4.760 1.00 . A A . 12 SER OG 1 1
22 16416 1 1 13 LEU C C -9.134 3.655 -7.883 1.00 . A A . 13 LEU C 1 1
22 16417 1 1 13 LEU CA C -9.288 2.475 -8.850 1.00 . A A . 13 LEU CA 1 1
22 16418 1 1 13 LEU CB C -10.270 2.824 -9.985 1.00 . A A . 13 LEU CB 1 1
22 16419 1 1 13 LEU CD1 C -12.346 3.906 -10.776 1.00 . A A . 13 LEU CD1 1 1
22 16420 1 1 13 LEU CD2 C -12.567 1.653 -9.723 1.00 . A A . 13 LEU CD2 1 1
22 16421 1 1 13 LEU CG C -11.775 2.987 -9.710 1.00 . A A . 13 LEU CG 1 1
22 16422 1 1 13 LEU H H -10.561 0.814 -8.487 1.00 . A A . 13 LEU H 1 1
22 16423 1 1 13 LEU HA H -8.322 2.251 -9.296 1.00 . A A . 13 LEU HA 1 1
22 16424 1 1 13 LEU HB2 H -9.925 3.750 -10.398 1.00 . A A . 13 LEU HB2 1 1
22 16425 1 1 13 LEU HB3 H -10.161 2.070 -10.766 1.00 . A A . 13 LEU HB3 1 1
22 16426 1 1 13 LEU HD11 H -11.856 4.870 -10.726 1.00 . A A . 13 LEU HD11 1 1
22 16427 1 1 13 LEU HD12 H -13.411 4.026 -10.605 1.00 . A A . 13 LEU HD12 1 1
22 16428 1 1 13 LEU HD13 H -12.199 3.472 -11.763 1.00 . A A . 13 LEU HD13 1 1
22 16429 1 1 13 LEU HD21 H -13.636 1.863 -9.669 1.00 . A A . 13 LEU HD21 1 1
22 16430 1 1 13 LEU HD22 H -12.284 1.048 -8.865 1.00 . A A . 13 LEU HD22 1 1
22 16431 1 1 13 LEU HD23 H -12.355 1.115 -10.651 1.00 . A A . 13 LEU HD23 1 1
22 16432 1 1 13 LEU HG H -11.897 3.457 -8.742 1.00 . A A . 13 LEU HG 1 1
22 16433 1 1 13 LEU N N -9.727 1.263 -8.154 1.00 . A A . 13 LEU N 1 1
22 16434 1 1 13 LEU O O -8.204 4.454 -7.985 1.00 . A A . 13 LEU O 1 1
22 16435 1 1 14 TYR C C -8.706 4.767 -5.125 1.00 . A A . 14 TYR C 1 1
22 16436 1 1 14 TYR CA C -10.035 4.750 -5.881 1.00 . A A . 14 TYR CA 1 1
22 16437 1 1 14 TYR CB C -11.183 4.427 -4.923 1.00 . A A . 14 TYR CB 1 1
22 16438 1 1 14 TYR CD1 C -10.751 5.482 -2.646 1.00 . A A . 14 TYR CD1 1 1
22 16439 1 1 14 TYR CD2 C -12.434 6.493 -4.083 1.00 . A A . 14 TYR CD2 1 1
22 16440 1 1 14 TYR CE1 C -11.028 6.458 -1.641 1.00 . A A . 14 TYR CE1 1 1
22 16441 1 1 14 TYR CE2 C -12.700 7.466 -3.086 1.00 . A A . 14 TYR CE2 1 1
22 16442 1 1 14 TYR CG C -11.460 5.496 -3.866 1.00 . A A . 14 TYR CG 1 1
22 16443 1 1 14 TYR CZ C -11.999 7.432 -1.870 1.00 . A A . 14 TYR CZ 1 1
22 16444 1 1 14 TYR H H -10.750 3.009 -6.869 1.00 . A A . 14 TYR H 1 1
22 16445 1 1 14 TYR HA H -10.191 5.718 -6.346 1.00 . A A . 14 TYR HA 1 1
22 16446 1 1 14 TYR HB2 H -12.094 4.272 -5.515 1.00 . A A . 14 TYR HB2 1 1
22 16447 1 1 14 TYR HB3 H -10.950 3.501 -4.426 1.00 . A A . 14 TYR HB3 1 1
22 16448 1 1 14 TYR HD1 H -9.998 4.723 -2.471 1.00 . A A . 14 TYR HD1 1 1
22 16449 1 1 14 TYR HD2 H -12.985 6.516 -5.018 1.00 . A A . 14 TYR HD2 1 1
22 16450 1 1 14 TYR HE1 H -10.486 6.458 -0.705 1.00 . A A . 14 TYR HE1 1 1
22 16451 1 1 14 TYR HE2 H -13.445 8.218 -3.254 1.00 . A A . 14 TYR HE2 1 1
22 16452 1 1 14 TYR HH H -12.940 8.979 -1.149 1.00 . A A . 14 TYR HH 1 1
22 16453 1 1 14 TYR N N -10.033 3.712 -6.911 1.00 . A A . 14 TYR N 1 1
22 16454 1 1 14 TYR O O -8.141 5.813 -4.830 1.00 . A A . 14 TYR O 1 1
22 16455 1 1 14 TYR OH O -12.265 8.350 -0.898 1.00 . A A . 14 TYR OH 1 1
22 16456 1 1 15 GLN C C -5.776 3.719 -5.079 1.00 . A A . 15 GLN C 1 1
22 16457 1 1 15 GLN CA C -6.936 3.490 -4.114 1.00 . A A . 15 GLN CA 1 1
22 16458 1 1 15 GLN CB C -6.806 2.135 -3.441 1.00 . A A . 15 GLN CB 1 1
22 16459 1 1 15 GLN CD C -7.845 0.495 -1.844 1.00 . A A . 15 GLN CD 1 1
22 16460 1 1 15 GLN CG C -7.851 1.910 -2.349 1.00 . A A . 15 GLN CG 1 1
22 16461 1 1 15 GLN H H -8.655 2.741 -5.122 1.00 . A A . 15 GLN H 1 1
22 16462 1 1 15 GLN HA H -6.899 4.258 -3.357 1.00 . A A . 15 GLN HA 1 1
22 16463 1 1 15 GLN HB2 H -6.917 1.360 -4.191 1.00 . A A . 15 GLN HB2 1 1
22 16464 1 1 15 GLN HB3 H -5.802 2.051 -2.997 1.00 . A A . 15 GLN HB3 1 1
22 16465 1 1 15 GLN HE21 H -7.976 1.119 0.061 1.00 . A A . 15 GLN HE21 1 1
22 16466 1 1 15 GLN HE22 H -7.947 -0.634 -0.192 1.00 . A A . 15 GLN HE22 1 1
22 16467 1 1 15 GLN HG2 H -7.650 2.596 -1.529 1.00 . A A . 15 GLN HG2 1 1
22 16468 1 1 15 GLN HG3 H -8.847 2.123 -2.759 1.00 . A A . 15 GLN HG3 1 1
22 16469 1 1 15 GLN N N -8.180 3.588 -4.830 1.00 . A A . 15 GLN N 1 1
22 16470 1 1 15 GLN NE2 N -7.927 0.315 -0.563 1.00 . A A . 15 GLN NE2 1 1
22 16471 1 1 15 GLN O O -4.822 4.399 -4.728 1.00 . A A . 15 GLN O 1 1
22 16472 1 1 15 GLN OE1 O -7.792 -0.430 -2.626 1.00 . A A . 15 GLN OE1 1 1
22 16473 1 1 16 LEU C C -4.467 4.752 -7.595 1.00 . A A . 16 LEU C 1 1
22 16474 1 1 16 LEU CA C -4.801 3.290 -7.300 1.00 . A A . 16 LEU CA 1 1
22 16475 1 1 16 LEU CB C -5.201 2.612 -8.618 1.00 . A A . 16 LEU CB 1 1
22 16476 1 1 16 LEU CD1 C -3.254 1.078 -9.051 1.00 . A A . 16 LEU CD1 1 1
22 16477 1 1 16 LEU CD2 C -5.227 0.179 -7.931 1.00 . A A . 16 LEU CD2 1 1
22 16478 1 1 16 LEU CG C -4.747 1.163 -8.938 1.00 . A A . 16 LEU CG 1 1
22 16479 1 1 16 LEU H H -6.711 2.635 -6.535 1.00 . A A . 16 LEU H 1 1
22 16480 1 1 16 LEU HA H -3.914 2.797 -6.921 1.00 . A A . 16 LEU HA 1 1
22 16481 1 1 16 LEU HB2 H -6.282 2.640 -8.673 1.00 . A A . 16 LEU HB2 1 1
22 16482 1 1 16 LEU HB3 H -4.831 3.239 -9.414 1.00 . A A . 16 LEU HB3 1 1
22 16483 1 1 16 LEU HD11 H -2.934 1.643 -9.907 1.00 . A A . 16 LEU HD11 1 1
22 16484 1 1 16 LEU HD12 H -2.953 0.028 -9.169 1.00 . A A . 16 LEU HD12 1 1
22 16485 1 1 16 LEU HD13 H -2.775 1.493 -8.150 1.00 . A A . 16 LEU HD13 1 1
22 16486 1 1 16 LEU HD21 H -4.817 0.420 -6.960 1.00 . A A . 16 LEU HD21 1 1
22 16487 1 1 16 LEU HD22 H -4.905 -0.827 -8.229 1.00 . A A . 16 LEU HD22 1 1
22 16488 1 1 16 LEU HD23 H -6.310 0.200 -7.898 1.00 . A A . 16 LEU HD23 1 1
22 16489 1 1 16 LEU HG H -5.164 0.888 -9.915 1.00 . A A . 16 LEU HG 1 1
22 16490 1 1 16 LEU N N -5.867 3.173 -6.294 1.00 . A A . 16 LEU N 1 1
22 16491 1 1 16 LEU O O -3.315 5.093 -7.806 1.00 . A A . 16 LEU O 1 1
22 16492 1 1 17 GLU C C -4.308 7.678 -6.723 1.00 . A A . 17 GLU C 1 1
22 16493 1 1 17 GLU CA C -5.250 7.055 -7.766 1.00 . A A . 17 GLU CA 1 1
22 16494 1 1 17 GLU CB C -6.597 7.783 -7.740 1.00 . A A . 17 GLU CB 1 1
22 16495 1 1 17 GLU CD C -8.658 8.405 -9.061 1.00 . A A . 17 GLU CD 1 1
22 16496 1 1 17 GLU CG C -7.388 7.595 -9.025 1.00 . A A . 17 GLU CG 1 1
22 16497 1 1 17 GLU H H -6.412 5.290 -7.381 1.00 . A A . 17 GLU H 1 1
22 16498 1 1 17 GLU HA H -4.791 7.199 -8.744 1.00 . A A . 17 GLU HA 1 1
22 16499 1 1 17 GLU HB2 H -7.180 7.408 -6.921 1.00 . A A . 17 GLU HB2 1 1
22 16500 1 1 17 GLU HB3 H -6.415 8.846 -7.590 1.00 . A A . 17 GLU HB3 1 1
22 16501 1 1 17 GLU HE2 H -9.673 9.454 -10.211 1.00 . A A . 17 GLU HE2 1 1
22 16502 1 1 17 GLU HG2 H -6.758 7.884 -9.869 1.00 . A A . 17 GLU HG2 1 1
22 16503 1 1 17 GLU HG3 H -7.649 6.555 -9.116 1.00 . A A . 17 GLU HG3 1 1
22 16504 1 1 17 GLU N N -5.469 5.615 -7.560 1.00 . A A . 17 GLU N 1 1
22 16505 1 1 17 GLU O O -3.590 8.639 -7.030 1.00 . A A . 17 GLU O 1 1
22 16506 1 1 17 GLU OE1 O -9.487 8.412 -8.193 1.00 . A A . 17 GLU OE1 1 1
22 16507 1 1 17 GLU OE2 O -8.802 9.086 -10.149 1.00 . A A . 17 GLU OE2 1 1
22 16508 1 1 18 ASN C C -1.917 7.398 -4.781 1.00 . A A . 18 ASN C 1 1
22 16509 1 1 18 ASN CA C -3.380 7.679 -4.470 1.00 . A A . 18 ASN CA 1 1
22 16510 1 1 18 ASN CB C -3.733 7.097 -3.098 1.00 . A A . 18 ASN CB 1 1
22 16511 1 1 18 ASN CG C -5.065 7.572 -2.595 1.00 . A A . 18 ASN CG 1 1
22 16512 1 1 18 ASN H H -4.825 6.327 -5.311 1.00 . A A . 18 ASN H 1 1
22 16513 1 1 18 ASN HA H -3.509 8.760 -4.430 1.00 . A A . 18 ASN HA 1 1
22 16514 1 1 18 ASN HB2 H -3.741 6.001 -3.149 1.00 . A A . 18 ASN HB2 1 1
22 16515 1 1 18 ASN HB3 H -2.968 7.402 -2.386 1.00 . A A . 18 ASN HB3 1 1
22 16516 1 1 18 ASN HD21 H -5.927 5.829 -3.068 1.00 . A A . 18 ASN HD21 1 1
22 16517 1 1 18 ASN HD22 H -6.964 7.023 -2.360 1.00 . A A . 18 ASN HD22 1 1
22 16518 1 1 18 ASN N N -4.260 7.124 -5.518 1.00 . A A . 18 ASN N 1 1
22 16519 1 1 18 ASN ND2 N -6.059 6.737 -2.674 1.00 . A A . 18 ASN ND2 1 1
22 16520 1 1 18 ASN O O -1.024 8.008 -4.219 1.00 . A A . 18 ASN O 1 1
22 16521 1 1 18 ASN OD1 O -5.194 8.685 -2.130 1.00 . A A . 18 ASN OD1 1 1
22 16522 1 1 19 TYR C C 0.050 6.903 -7.430 1.00 . A A . 19 TYR C 1 1
22 16523 1 1 19 TYR CA C -0.316 6.156 -6.159 1.00 . A A . 19 TYR CA 1 1
22 16524 1 1 19 TYR CB C -0.244 4.645 -6.376 1.00 . A A . 19 TYR CB 1 1
22 16525 1 1 19 TYR CD1 C 0.304 3.558 -4.143 1.00 . A A . 19 TYR CD1 1 1
22 16526 1 1 19 TYR CD2 C -1.946 3.384 -5.019 1.00 . A A . 19 TYR CD2 1 1
22 16527 1 1 19 TYR CE1 C -0.092 2.777 -2.997 1.00 . A A . 19 TYR CE1 1 1
22 16528 1 1 19 TYR CE2 C -2.336 2.601 -3.915 1.00 . A A . 19 TYR CE2 1 1
22 16529 1 1 19 TYR CG C -0.635 3.861 -5.159 1.00 . A A . 19 TYR CG 1 1
22 16530 1 1 19 TYR CZ C -1.409 2.311 -2.904 1.00 . A A . 19 TYR CZ 1 1
22 16531 1 1 19 TYR H H -2.449 6.036 -6.207 1.00 . A A . 19 TYR H 1 1
22 16532 1 1 19 TYR HA H 0.376 6.431 -5.373 1.00 . A A . 19 TYR HA 1 1
22 16533 1 1 19 TYR HB2 H -0.923 4.393 -7.190 1.00 . A A . 19 TYR HB2 1 1
22 16534 1 1 19 TYR HB3 H 0.771 4.375 -6.685 1.00 . A A . 19 TYR HB3 1 1
22 16535 1 1 19 TYR HD1 H 1.325 3.914 -4.225 1.00 . A A . 19 TYR HD1 1 1
22 16536 1 1 19 TYR HD2 H -2.665 3.622 -5.779 1.00 . A A . 19 TYR HD2 1 1
22 16537 1 1 19 TYR HE1 H 0.608 2.547 -2.215 1.00 . A A . 19 TYR HE1 1 1
22 16538 1 1 19 TYR HE2 H -3.350 2.241 -3.847 1.00 . A A . 19 TYR HE2 1 1
22 16539 1 1 19 TYR HH H -1.194 1.496 -1.143 1.00 . A A . 19 TYR HH 1 1
22 16540 1 1 19 TYR N N -1.679 6.506 -5.738 1.00 . A A . 19 TYR N 1 1
22 16541 1 1 19 TYR O O 1.093 6.675 -8.027 1.00 . A A . 19 TYR O 1 1
22 16542 1 1 19 TYR OH O -1.844 1.569 -1.845 1.00 . A A . 19 TYR OH 1 1
22 16543 1 1 20 CYS C C -0.504 10.084 -8.488 1.00 . A A . 20 CYS C 1 1
22 16544 1 1 20 CYS CA C -0.674 8.652 -8.985 1.00 . A A . 20 CYS CA 1 1
22 16545 1 1 20 CYS CB C -1.903 8.528 -9.881 1.00 . A A . 20 CYS CB 1 1
22 16546 1 1 20 CYS H H -1.690 7.920 -7.263 1.00 . A A . 20 CYS H 1 1
22 16547 1 1 20 CYS HA H 0.224 8.344 -9.553 1.00 . A A . 20 CYS HA 1 1
22 16548 1 1 20 CYS HB2 H -2.009 7.492 -10.184 1.00 . A A . 20 CYS HB2 1 1
22 16549 1 1 20 CYS HB3 H -2.789 8.814 -9.301 1.00 . A A . 20 CYS HB3 1 1
22 16550 1 1 20 CYS N N -0.848 7.794 -7.815 1.00 . A A . 20 CYS N 1 1
22 16551 1 1 20 CYS O O 0.393 10.816 -8.906 1.00 . A A . 20 CYS O 1 1
22 16552 1 1 20 CYS SG S -1.879 9.567 -11.369 1.00 . A A . 20 CYS SG 1 1
22 16553 1 1 21 ASN C C -0.161 12.004 -6.045 1.00 . A A . 21 ASN C 1 1
22 16554 1 1 21 ASN CA C -1.382 11.803 -6.949 1.00 . A A . 21 ASN CA 1 1
22 16555 1 1 21 ASN CB C -2.682 11.997 -6.139 1.00 . A A . 21 ASN CB 1 1
22 16556 1 1 21 ASN CG C -2.794 13.420 -5.631 1.00 . A A . 21 ASN CG 1 1
22 16557 1 1 21 ASN H H -2.098 9.813 -7.282 1.00 . A A . 21 ASN H 1 1
22 16558 1 1 21 ASN HXT H 1.383 12.892 -5.851 1.00 . A A . 21 ASN HXT 1 1
22 16559 1 1 21 ASN HA H -1.316 12.571 -7.737 1.00 . A A . 21 ASN HA 1 1
22 16560 1 1 21 ASN HB2 H -3.543 11.772 -6.768 1.00 . A A . 21 ASN HB2 1 1
22 16561 1 1 21 ASN HB3 H -2.682 11.299 -5.298 1.00 . A A . 21 ASN HB3 1 1
22 16562 1 1 21 ASN HD21 H -2.983 12.773 -3.721 1.00 . A A . 21 ASN HD21 1 1
22 16563 1 1 21 ASN HD22 H -3.022 14.493 -3.945 1.00 . A A . 21 ASN HD22 1 1
22 16564 1 1 21 ASN N N -1.381 10.459 -7.572 1.00 . A A . 21 ASN N 1 1
22 16565 1 1 21 ASN ND2 N -2.948 13.562 -4.324 1.00 . A A . 21 ASN ND2 1 1
22 16566 1 1 21 ASN O O 0.103 11.342 -5.067 1.00 . A A . 21 ASN O 1 1
22 16567 1 1 21 ASN OXT O 0.597 12.989 -6.393 1.00 . A A . 21 ASN OXT 1 1
22 16568 1 1 21 ASN OD1 O -2.772 14.390 -6.341 1.00 . A A . 21 ASN OD1 1 1
22 16569 2 2 1 PHE C C -12.309 -1.594 -13.511 1.00 . B B . 1 PHE C 1 1
22 16570 2 2 1 PHE CA C -11.449 -0.773 -14.463 1.00 . B B . 1 PHE CA 1 1
22 16571 2 2 1 PHE CB C -10.899 0.455 -13.719 1.00 . B B . 1 PHE CB 1 1
22 16572 2 2 1 PHE CD1 C -10.094 -0.529 -11.531 1.00 . B B . 1 PHE CD1 1 1
22 16573 2 2 1 PHE CD2 C -8.497 0.610 -12.935 1.00 . B B . 1 PHE CD2 1 1
22 16574 2 2 1 PHE CE1 C -9.083 -0.807 -10.607 1.00 . B B . 1 PHE CE1 1 1
22 16575 2 2 1 PHE CE2 C -7.495 0.349 -11.998 1.00 . B B . 1 PHE CE2 1 1
22 16576 2 2 1 PHE CG C -9.801 0.165 -12.707 1.00 . B B . 1 PHE CG 1 1
22 16577 2 2 1 PHE CZ C -7.785 -0.363 -10.846 1.00 . B B . 1 PHE CZ 1 1
22 16578 2 2 1 PHE H1 H -11.518 0.119 -16.370 1.00 . B B . 1 PHE H1 1 1
22 16579 2 2 1 PHE H2 H -12.655 -1.094 -16.152 1.00 . B B . 1 PHE H2 1 1
22 16580 2 2 1 PHE HA H -10.613 -1.415 -14.761 1.00 . B B . 1 PHE HA 1 1
22 16581 2 2 1 PHE HB2 H -10.517 1.166 -14.465 1.00 . B B . 1 PHE HB2 1 1
22 16582 2 2 1 PHE HB3 H -11.733 0.945 -13.210 1.00 . B B . 1 PHE HB3 1 1
22 16583 2 2 1 PHE HD1 H -11.104 -0.878 -11.320 1.00 . B B . 1 PHE HD1 1 1
22 16584 2 2 1 PHE HD2 H -8.245 1.154 -13.842 1.00 . B B . 1 PHE HD2 1 1
22 16585 2 2 1 PHE HE1 H -9.317 -1.354 -9.693 1.00 . B B . 1 PHE HE1 1 1
22 16586 2 2 1 PHE HE2 H -6.486 0.683 -12.165 1.00 . B B . 1 PHE HE2 1 1
22 16587 2 2 1 PHE HZ H -7.015 -0.551 -10.129 1.00 . B B . 1 PHE HZ 1 1
22 16588 2 2 1 PHE N N -12.158 -0.315 -15.678 1.00 . B B . 1 PHE N 1 1
22 16589 2 2 1 PHE O O -13.399 -1.247 -13.099 1.00 . B B . 1 PHE O 1 1
22 16590 2 2 2 VAL C C -11.397 -3.884 -11.028 1.00 . B B . 2 VAL C 1 1
22 16591 2 2 2 VAL CA C -12.376 -3.661 -12.172 1.00 . B B . 2 VAL CA 1 1
22 16592 2 2 2 VAL CB C -12.723 -5.003 -12.877 1.00 . B B . 2 VAL CB 1 1
22 16593 2 2 2 VAL CG1 C -13.358 -5.968 -11.896 1.00 . B B . 2 VAL CG1 1 1
22 16594 2 2 2 VAL CG2 C -13.685 -4.746 -14.055 1.00 . B B . 2 VAL CG2 1 1
22 16595 2 2 2 VAL H H -10.841 -2.977 -13.488 1.00 . B B . 2 VAL H 1 1
22 16596 2 2 2 VAL HA H -13.283 -3.213 -11.771 1.00 . B B . 2 VAL HA 1 1
22 16597 2 2 2 VAL HB H -11.816 -5.437 -13.255 1.00 . B B . 2 VAL HB 1 1
22 16598 2 2 2 VAL HG11 H -12.632 -6.252 -11.121 1.00 . B B . 2 VAL HG11 1 1
22 16599 2 2 2 VAL HG12 H -14.223 -5.502 -11.425 1.00 . B B . 2 VAL HG12 1 1
22 16600 2 2 2 VAL HG13 H -13.680 -6.850 -12.428 1.00 . B B . 2 VAL HG13 1 1
22 16601 2 2 2 VAL HG21 H -13.994 -5.705 -14.481 1.00 . B B . 2 VAL HG21 1 1
22 16602 2 2 2 VAL HG22 H -14.581 -4.209 -13.695 1.00 . B B . 2 VAL HG22 1 1
22 16603 2 2 2 VAL HG23 H -13.188 -4.142 -14.823 1.00 . B B . 2 VAL HG23 1 1
22 16604 2 2 2 VAL N N -11.747 -2.737 -13.119 1.00 . B B . 2 VAL N 1 1
22 16605 2 2 2 VAL O O -10.195 -4.048 -11.260 1.00 . B B . 2 VAL O 1 1
22 16606 2 2 3 ASN C C -10.771 -5.642 -8.548 1.00 . B B . 3 ASN C 1 1
22 16607 2 2 3 ASN CA C -11.067 -4.131 -8.630 1.00 . B B . 3 ASN CA 1 1
22 16608 2 2 3 ASN CB C -11.736 -3.616 -7.346 1.00 . B B . 3 ASN CB 1 1
22 16609 2 2 3 ASN CG C -13.064 -4.282 -7.050 1.00 . B B . 3 ASN CG 1 1
22 16610 2 2 3 ASN H H -12.899 -3.777 -9.689 1.00 . B B . 3 ASN H 1 1
22 16611 2 2 3 ASN HA H -10.134 -3.604 -8.765 1.00 . B B . 3 ASN HA 1 1
22 16612 2 2 3 ASN HB2 H -11.059 -3.801 -6.510 1.00 . B B . 3 ASN HB2 1 1
22 16613 2 2 3 ASN HB3 H -11.899 -2.549 -7.424 1.00 . B B . 3 ASN HB3 1 1
22 16614 2 2 3 ASN HD21 H -14.045 -2.840 -8.051 1.00 . B B . 3 ASN HD21 1 1
22 16615 2 2 3 ASN HD22 H -15.031 -4.086 -7.318 1.00 . B B . 3 ASN HD22 1 1
22 16616 2 2 3 ASN N N -11.903 -3.881 -9.808 1.00 . B B . 3 ASN N 1 1
22 16617 2 2 3 ASN ND2 N -14.126 -3.690 -7.518 1.00 . B B . 3 ASN ND2 1 1
22 16618 2 2 3 ASN O O -11.653 -6.465 -8.707 1.00 . B B . 3 ASN O 1 1
22 16619 2 2 3 ASN OD1 O -13.127 -5.281 -6.367 1.00 . B B . 3 ASN OD1 1 1
22 16620 2 2 4 GLN C C -7.564 -7.365 -7.954 1.00 . B B . 4 GLN C 1 1
22 16621 2 2 4 GLN CA C -9.017 -7.370 -8.438 1.00 . B B . 4 GLN CA 1 1
22 16622 2 2 4 GLN CB C -9.099 -7.868 -9.888 1.00 . B B . 4 GLN CB 1 1
22 16623 2 2 4 GLN CD C -8.672 -7.320 -12.310 1.00 . B B . 4 GLN CD 1 1
22 16624 2 2 4 GLN CG C -8.279 -7.057 -10.875 1.00 . B B . 4 GLN CG 1 1
22 16625 2 2 4 GLN H H -8.791 -5.261 -8.250 1.00 . B B . 4 GLN H 1 1
22 16626 2 2 4 GLN HA H -9.598 -8.013 -7.800 1.00 . B B . 4 GLN HA 1 1
22 16627 2 2 4 GLN HB2 H -8.749 -8.905 -9.936 1.00 . B B . 4 GLN HB2 1 1
22 16628 2 2 4 GLN HB3 H -10.130 -7.861 -10.206 1.00 . B B . 4 GLN HB3 1 1
22 16629 2 2 4 GLN HE21 H -9.342 -5.446 -12.469 1.00 . B B . 4 GLN HE21 1 1
22 16630 2 2 4 GLN HE22 H -9.490 -6.448 -13.900 1.00 . B B . 4 GLN HE22 1 1
22 16631 2 2 4 GLN HG2 H -8.395 -6.011 -10.677 1.00 . B B . 4 GLN HG2 1 1
22 16632 2 2 4 GLN HG3 H -7.227 -7.335 -10.748 1.00 . B B . 4 GLN HG3 1 1
22 16633 2 2 4 GLN N N -9.497 -5.981 -8.376 1.00 . B B . 4 GLN N 1 1
22 16634 2 2 4 GLN NE2 N -9.210 -6.321 -12.950 1.00 . B B . 4 GLN NE2 1 1
22 16635 2 2 4 GLN O O -7.043 -6.319 -7.613 1.00 . B B . 4 GLN O 1 1
22 16636 2 2 4 GLN OE1 O -8.508 -8.408 -12.820 1.00 . B B . 4 GLN OE1 1 1
22 16637 2 2 5 HIS C C -4.709 -8.223 -8.856 1.00 . B B . 5 HIS C 1 1
22 16638 2 2 5 HIS CA C -5.492 -8.622 -7.615 1.00 . B B . 5 HIS CA 1 1
22 16639 2 2 5 HIS CB C -5.106 -10.040 -7.225 1.00 . B B . 5 HIS CB 1 1
22 16640 2 2 5 HIS CD2 C -6.769 -11.303 -5.671 1.00 . B B . 5 HIS CD2 1 1
22 16641 2 2 5 HIS CE1 C -5.945 -10.726 -3.743 1.00 . B B . 5 HIS CE1 1 1
22 16642 2 2 5 HIS CG C -5.705 -10.504 -5.939 1.00 . B B . 5 HIS CG 1 1
22 16643 2 2 5 HIS H H -7.386 -9.359 -8.268 1.00 . B B . 5 HIS H 1 1
22 16644 2 2 5 HIS HA H -5.260 -7.944 -6.795 1.00 . B B . 5 HIS HA 1 1
22 16645 2 2 5 HIS HB2 H -5.393 -10.724 -8.021 1.00 . B B . 5 HIS HB2 1 1
22 16646 2 2 5 HIS HB3 H -4.013 -10.069 -7.115 1.00 . B B . 5 HIS HB3 1 1
22 16647 2 2 5 HIS HD1 H -4.401 -9.538 -4.530 1.00 . B B . 5 HIS HD1 1 1
22 16648 2 2 5 HIS HD2 H -7.409 -11.756 -6.415 1.00 . B B . 5 HIS HD2 1 1
22 16649 2 2 5 HIS HE1 H -5.810 -10.603 -2.675 1.00 . B B . 5 HIS HE1 1 1
22 16650 2 2 5 HIS HE2 H -7.575 -11.980 -3.827 1.00 . B B . 5 HIS HE2 1 1
22 16651 2 2 5 HIS N N -6.918 -8.519 -7.959 1.00 . B B . 5 HIS N 1 1
22 16652 2 2 5 HIS ND1 N -5.200 -10.156 -4.678 1.00 . B B . 5 HIS ND1 1 1
22 16653 2 2 5 HIS NE2 N -6.878 -11.438 -4.316 1.00 . B B . 5 HIS NE2 1 1
22 16654 2 2 5 HIS O O -5.030 -8.663 -9.950 1.00 . B B . 5 HIS O 1 1
22 16655 2 2 6 LEU C C -1.432 -6.785 -9.382 1.00 . B B . 6 LEU C 1 1
22 16656 2 2 6 LEU CA C -2.891 -6.866 -9.806 1.00 . B B . 6 LEU CA 1 1
22 16657 2 2 6 LEU CB C -3.367 -5.456 -10.174 1.00 . B B . 6 LEU CB 1 1
22 16658 2 2 6 LEU CD1 C -5.424 -4.051 -10.484 1.00 . B B . 6 LEU CD1 1 1
22 16659 2 2 6 LEU CD2 C -4.632 -5.541 -12.348 1.00 . B B . 6 LEU CD2 1 1
22 16660 2 2 6 LEU CG C -4.750 -5.366 -10.821 1.00 . B B . 6 LEU CG 1 1
22 16661 2 2 6 LEU H H -3.462 -7.063 -7.734 1.00 . B B . 6 LEU H 1 1
22 16662 2 2 6 LEU HA H -2.977 -7.519 -10.670 1.00 . B B . 6 LEU HA 1 1
22 16663 2 2 6 LEU HB2 H -3.394 -4.853 -9.273 1.00 . B B . 6 LEU HB2 1 1
22 16664 2 2 6 LEU HB3 H -2.631 -5.015 -10.856 1.00 . B B . 6 LEU HB3 1 1
22 16665 2 2 6 LEU HD11 H -6.327 -3.938 -11.105 1.00 . B B . 6 LEU HD11 1 1
22 16666 2 2 6 LEU HD12 H -4.750 -3.224 -10.682 1.00 . B B . 6 LEU HD12 1 1
22 16667 2 2 6 LEU HD13 H -5.706 -4.039 -9.430 1.00 . B B . 6 LEU HD13 1 1
22 16668 2 2 6 LEU HD21 H -5.626 -5.505 -12.785 1.00 . B B . 6 LEU HD21 1 1
22 16669 2 2 6 LEU HD22 H -4.174 -6.507 -12.571 1.00 . B B . 6 LEU HD22 1 1
22 16670 2 2 6 LEU HD23 H -4.037 -4.739 -12.768 1.00 . B B . 6 LEU HD23 1 1
22 16671 2 2 6 LEU HG H -5.370 -6.160 -10.428 1.00 . B B . 6 LEU HG 1 1
22 16672 2 2 6 LEU N N -3.703 -7.383 -8.681 1.00 . B B . 6 LEU N 1 1
22 16673 2 2 6 LEU O O -1.135 -6.410 -8.265 1.00 . B B . 6 LEU O 1 1
22 16674 2 2 7 CYS C C 1.710 -6.894 -11.250 1.00 . B B . 7 CYS C 1 1
22 16675 2 2 7 CYS CA C 0.903 -7.084 -9.974 1.00 . B B . 7 CYS CA 1 1
22 16676 2 2 7 CYS CB C 1.350 -8.368 -9.256 1.00 . B B . 7 CYS CB 1 1
22 16677 2 2 7 CYS H H -0.814 -7.426 -11.209 1.00 . B B . 7 CYS H 1 1
22 16678 2 2 7 CYS HA H 1.080 -6.250 -9.308 1.00 . B B . 7 CYS HA 1 1
22 16679 2 2 7 CYS HB2 H 0.504 -8.788 -8.722 1.00 . B B . 7 CYS HB2 1 1
22 16680 2 2 7 CYS HB3 H 1.687 -9.100 -9.991 1.00 . B B . 7 CYS HB3 1 1
22 16681 2 2 7 CYS N N -0.528 -7.130 -10.284 1.00 . B B . 7 CYS N 1 1
22 16682 2 2 7 CYS O O 1.149 -7.020 -12.346 1.00 . B B . 7 CYS O 1 1
22 16683 2 2 7 CYS SG S 2.680 -8.057 -8.051 1.00 . B B . 7 CYS SG 1 1
22 16684 2 2 8 GLY C C 3.330 -5.402 -13.299 1.00 . B B . 8 GLY C 1 1
22 16685 2 2 8 GLY CA C 3.866 -6.408 -12.300 1.00 . B B . 8 GLY CA 1 1
22 16686 2 2 8 GLY H H 3.410 -6.475 -10.214 1.00 . B B . 8 GLY H 1 1
22 16687 2 2 8 GLY HA2 H 4.869 -6.079 -11.967 1.00 . B B . 8 GLY HA2 1 1
22 16688 2 2 8 GLY HA3 H 3.967 -7.366 -12.802 1.00 . B B . 8 GLY HA3 1 1
22 16689 2 2 8 GLY N N 3.003 -6.584 -11.135 1.00 . B B . 8 GLY N 1 1
22 16690 2 2 8 GLY O O 2.714 -4.380 -12.947 1.00 . B B . 8 GLY O 1 1
22 16691 2 2 9 SER C C 1.551 -4.728 -15.651 1.00 . B B . 9 SER C 1 1
22 16692 2 2 9 SER CA C 3.064 -4.846 -15.657 1.00 . B B . 9 SER CA 1 1
22 16693 2 2 9 SER CB C 3.536 -5.431 -16.970 1.00 . B B . 9 SER CB 1 1
22 16694 2 2 9 SER H H 4.050 -6.550 -14.835 1.00 . B B . 9 SER H 1 1
22 16695 2 2 9 SER HA H 3.500 -3.852 -15.528 1.00 . B B . 9 SER HA 1 1
22 16696 2 2 9 SER HB2 H 2.900 -6.272 -17.260 1.00 . B B . 9 SER HB2 1 1
22 16697 2 2 9 SER HB3 H 3.483 -4.666 -17.743 1.00 . B B . 9 SER HB3 1 1
22 16698 2 2 9 SER HG H 5.291 -5.818 -17.694 1.00 . B B . 9 SER HG 1 1
22 16699 2 2 9 SER N N 3.535 -5.704 -14.576 1.00 . B B . 9 SER N 1 1
22 16700 2 2 9 SER O O 1.011 -3.717 -16.059 1.00 . B B . 9 SER O 1 1
22 16701 2 2 9 SER OG O 4.864 -5.885 -16.837 1.00 . B B . 9 SER OG 1 1
22 16702 2 2 10 HIS C C -0.991 -4.538 -13.957 1.00 . B B . 10 HIS C 1 1
22 16703 2 2 10 HIS CA C -0.614 -5.604 -14.993 1.00 . B B . 10 HIS CA 1 1
22 16704 2 2 10 HIS CB C -1.226 -6.963 -14.632 1.00 . B B . 10 HIS CB 1 1
22 16705 2 2 10 HIS CD2 C -3.273 -6.456 -16.159 1.00 . B B . 10 HIS CD2 1 1
22 16706 2 2 10 HIS CE1 C -4.182 -8.421 -16.198 1.00 . B B . 10 HIS CE1 1 1
22 16707 2 2 10 HIS CG C -2.490 -7.250 -15.386 1.00 . B B . 10 HIS CG 1 1
22 16708 2 2 10 HIS H H 1.288 -6.517 -14.736 1.00 . B B . 10 HIS H 1 1
22 16709 2 2 10 HIS HA H -1.012 -5.284 -15.959 1.00 . B B . 10 HIS HA 1 1
22 16710 2 2 10 HIS HB2 H -0.500 -7.746 -14.862 1.00 . B B . 10 HIS HB2 1 1
22 16711 2 2 10 HIS HB3 H -1.424 -6.989 -13.570 1.00 . B B . 10 HIS HB3 1 1
22 16712 2 2 10 HIS HD1 H -2.767 -9.351 -14.985 1.00 . B B . 10 HIS HD1 1 1
22 16713 2 2 10 HIS HD2 H -3.079 -5.409 -16.358 1.00 . B B . 10 HIS HD2 1 1
22 16714 2 2 10 HIS HE1 H -4.862 -9.229 -16.412 1.00 . B B . 10 HIS HE1 1 1
22 16715 2 2 10 HIS HE2 H -5.039 -6.876 -17.264 1.00 . B B . 10 HIS HE2 1 1
22 16716 2 2 10 HIS N N 0.840 -5.705 -15.103 1.00 . B B . 10 HIS N 1 1
22 16717 2 2 10 HIS ND1 N -3.098 -8.509 -15.450 1.00 . B B . 10 HIS ND1 1 1
22 16718 2 2 10 HIS NE2 N -4.298 -7.204 -16.651 1.00 . B B . 10 HIS NE2 1 1
22 16719 2 2 10 HIS O O -1.968 -3.817 -14.134 1.00 . B B . 10 HIS O 1 1
22 16720 2 2 11 LEU C C -0.109 -1.969 -12.620 1.00 . B B . 11 LEU C 1 1
22 16721 2 2 11 LEU CA C -0.397 -3.295 -11.942 1.00 . B B . 11 LEU CA 1 1
22 16722 2 2 11 LEU CB C 0.543 -3.422 -10.738 1.00 . B B . 11 LEU CB 1 1
22 16723 2 2 11 LEU CD1 C 0.995 -3.392 -8.296 1.00 . B B . 11 LEU CD1 1 1
22 16724 2 2 11 LEU CD2 C -0.742 -1.846 -9.230 1.00 . B B . 11 LEU CD2 1 1
22 16725 2 2 11 LEU CG C -0.096 -3.216 -9.362 1.00 . B B . 11 LEU CG 1 1
22 16726 2 2 11 LEU H H 0.603 -5.018 -12.791 1.00 . B B . 11 LEU H 1 1
22 16727 2 2 11 LEU HA H -1.433 -3.288 -11.597 1.00 . B B . 11 LEU HA 1 1
22 16728 2 2 11 LEU HB2 H 0.982 -4.422 -10.769 1.00 . B B . 11 LEU HB2 1 1
22 16729 2 2 11 LEU HB3 H 1.335 -2.690 -10.854 1.00 . B B . 11 LEU HB3 1 1
22 16730 2 2 11 LEU HD11 H 1.714 -2.576 -8.358 1.00 . B B . 11 LEU HD11 1 1
22 16731 2 2 11 LEU HD12 H 1.521 -4.338 -8.449 1.00 . B B . 11 LEU HD12 1 1
22 16732 2 2 11 LEU HD13 H 0.543 -3.408 -7.296 1.00 . B B . 11 LEU HD13 1 1
22 16733 2 2 11 LEU HD21 H 0.004 -1.070 -9.374 1.00 . B B . 11 LEU HD21 1 1
22 16734 2 2 11 LEU HD22 H -1.164 -1.750 -8.238 1.00 . B B . 11 LEU HD22 1 1
22 16735 2 2 11 LEU HD23 H -1.545 -1.732 -9.963 1.00 . B B . 11 LEU HD23 1 1
22 16736 2 2 11 LEU HG H -0.853 -3.975 -9.220 1.00 . B B . 11 LEU HG 1 1
22 16737 2 2 11 LEU N N -0.193 -4.392 -12.909 1.00 . B B . 11 LEU N 1 1
22 16738 2 2 11 LEU O O -0.868 -1.027 -12.475 1.00 . B B . 11 LEU O 1 1
22 16739 2 2 12 VAL C C 0.163 -0.312 -15.064 1.00 . B B . 12 VAL C 1 1
22 16740 2 2 12 VAL CA C 1.307 -0.670 -14.111 1.00 . B B . 12 VAL CA 1 1
22 16741 2 2 12 VAL CB C 2.643 -0.796 -14.882 1.00 . B B . 12 VAL CB 1 1
22 16742 2 2 12 VAL CG1 C 2.973 0.493 -15.629 1.00 . B B . 12 VAL CG1 1 1
22 16743 2 2 12 VAL CG2 C 3.779 -1.122 -13.915 1.00 . B B . 12 VAL CG2 1 1
22 16744 2 2 12 VAL H H 1.581 -2.732 -13.493 1.00 . B B . 12 VAL H 1 1
22 16745 2 2 12 VAL HA H 1.406 0.135 -13.388 1.00 . B B . 12 VAL HA 1 1
22 16746 2 2 12 VAL HB H 2.538 -1.601 -15.593 1.00 . B B . 12 VAL HB 1 1
22 16747 2 2 12 VAL HG11 H 2.944 1.342 -14.961 1.00 . B B . 12 VAL HG11 1 1
22 16748 2 2 12 VAL HG12 H 3.982 0.407 -16.058 1.00 . B B . 12 VAL HG12 1 1
22 16749 2 2 12 VAL HG13 H 2.257 0.658 -16.447 1.00 . B B . 12 VAL HG13 1 1
22 16750 2 2 12 VAL HG21 H 3.920 -0.291 -13.221 1.00 . B B . 12 VAL HG21 1 1
22 16751 2 2 12 VAL HG22 H 3.560 -2.033 -13.356 1.00 . B B . 12 VAL HG22 1 1
22 16752 2 2 12 VAL HG23 H 4.692 -1.274 -14.498 1.00 . B B . 12 VAL HG23 1 1
22 16753 2 2 12 VAL N N 0.971 -1.913 -13.397 1.00 . B B . 12 VAL N 1 1
22 16754 2 2 12 VAL O O -0.242 0.840 -15.133 1.00 . B B . 12 VAL O 1 1
22 16755 2 2 13 GLU C C -2.729 -0.565 -15.919 1.00 . B B . 13 GLU C 1 1
22 16756 2 2 13 GLU CA C -1.510 -1.091 -16.659 1.00 . B B . 13 GLU CA 1 1
22 16757 2 2 13 GLU CB C -1.893 -2.386 -17.372 1.00 . B B . 13 GLU CB 1 1
22 16758 2 2 13 GLU CD C -1.440 -3.948 -19.263 1.00 . B B . 13 GLU CD 1 1
22 16759 2 2 13 GLU CG C -1.084 -2.644 -18.618 1.00 . B B . 13 GLU CG 1 1
22 16760 2 2 13 GLU H H -0.008 -2.246 -15.643 1.00 . B B . 13 GLU H 1 1
22 16761 2 2 13 GLU HA H -1.215 -0.344 -17.400 1.00 . B B . 13 GLU HA 1 1
22 16762 2 2 13 GLU HB2 H -1.783 -3.227 -16.684 1.00 . B B . 13 GLU HB2 1 1
22 16763 2 2 13 GLU HB3 H -2.945 -2.323 -17.660 1.00 . B B . 13 GLU HB3 1 1
22 16764 2 2 13 GLU HE2 H -1.151 -5.770 -19.144 1.00 . B B . 13 GLU HE2 1 1
22 16765 2 2 13 GLU HG2 H -1.267 -1.848 -19.337 1.00 . B B . 13 GLU HG2 1 1
22 16766 2 2 13 GLU HG3 H -0.029 -2.653 -18.364 1.00 . B B . 13 GLU HG3 1 1
22 16767 2 2 13 GLU N N -0.393 -1.308 -15.741 1.00 . B B . 13 GLU N 1 1
22 16768 2 2 13 GLU O O -3.385 0.330 -16.388 1.00 . B B . 13 GLU O 1 1
22 16769 2 2 13 GLU OE1 O -2.138 -4.053 -20.224 1.00 . B B . 13 GLU OE1 1 1
22 16770 2 2 13 GLU OE2 O -0.996 -4.978 -18.630 1.00 . B B . 13 GLU OE2 1 1
22 16771 2 2 14 ALA C C -3.982 0.848 -13.591 1.00 . B B . 14 ALA C 1 1
22 16772 2 2 14 ALA CA C -4.169 -0.619 -13.978 1.00 . B B . 14 ALA CA 1 1
22 16773 2 2 14 ALA CB C -4.351 -1.477 -12.739 1.00 . B B . 14 ALA CB 1 1
22 16774 2 2 14 ALA H H -2.462 -1.865 -14.390 1.00 . B B . 14 ALA H 1 1
22 16775 2 2 14 ALA HA H -5.070 -0.688 -14.596 1.00 . B B . 14 ALA HA 1 1
22 16776 2 2 14 ALA HB1 H -5.193 -1.100 -12.159 1.00 . B B . 14 ALA HB1 1 1
22 16777 2 2 14 ALA HB2 H -4.570 -2.489 -13.029 1.00 . B B . 14 ALA HB2 1 1
22 16778 2 2 14 ALA HB3 H -3.446 -1.458 -12.127 1.00 . B B . 14 ALA HB3 1 1
22 16779 2 2 14 ALA N N -3.023 -1.103 -14.754 1.00 . B B . 14 ALA N 1 1
22 16780 2 2 14 ALA O O -4.885 1.666 -13.804 1.00 . B B . 14 ALA O 1 1
22 16781 2 2 15 LEU C C -2.548 3.476 -13.990 1.00 . B B . 15 LEU C 1 1
22 16782 2 2 15 LEU CA C -2.459 2.575 -12.742 1.00 . B B . 15 LEU CA 1 1
22 16783 2 2 15 LEU CB C -1.043 2.606 -12.135 1.00 . B B . 15 LEU CB 1 1
22 16784 2 2 15 LEU CD1 C 0.584 3.184 -10.330 1.00 . B B . 15 LEU CD1 1 1
22 16785 2 2 15 LEU CD2 C -1.123 4.906 -10.949 1.00 . B B . 15 LEU CD2 1 1
22 16786 2 2 15 LEU CG C -0.841 3.404 -10.827 1.00 . B B . 15 LEU CG 1 1
22 16787 2 2 15 LEU H H -2.077 0.484 -12.968 1.00 . B B . 15 LEU H 1 1
22 16788 2 2 15 LEU HA H -3.177 2.922 -11.991 1.00 . B B . 15 LEU HA 1 1
22 16789 2 2 15 LEU HB2 H -0.755 1.575 -11.929 1.00 . B B . 15 LEU HB2 1 1
22 16790 2 2 15 LEU HB3 H -0.354 2.985 -12.873 1.00 . B B . 15 LEU HB3 1 1
22 16791 2 2 15 LEU HD11 H 0.704 3.672 -9.372 1.00 . B B . 15 LEU HD11 1 1
22 16792 2 2 15 LEU HD12 H 1.293 3.611 -11.053 1.00 . B B . 15 LEU HD12 1 1
22 16793 2 2 15 LEU HD13 H 0.781 2.118 -10.220 1.00 . B B . 15 LEU HD13 1 1
22 16794 2 2 15 LEU HD21 H -0.465 5.357 -11.705 1.00 . B B . 15 LEU HD21 1 1
22 16795 2 2 15 LEU HD22 H -0.963 5.386 -9.988 1.00 . B B . 15 LEU HD22 1 1
22 16796 2 2 15 LEU HD23 H -2.163 5.060 -11.252 1.00 . B B . 15 LEU HD23 1 1
22 16797 2 2 15 LEU HG H -1.497 3.007 -10.069 1.00 . B B . 15 LEU HG 1 1
22 16798 2 2 15 LEU N N -2.791 1.192 -13.099 1.00 . B B . 15 LEU N 1 1
22 16799 2 2 15 LEU O O -3.022 4.601 -13.924 1.00 . B B . 15 LEU O 1 1
22 16800 2 2 16 TYR C C -3.725 3.891 -16.816 1.00 . B B . 16 TYR C 1 1
22 16801 2 2 16 TYR CA C -2.253 3.693 -16.394 1.00 . B B . 16 TYR CA 1 1
22 16802 2 2 16 TYR CB C -1.514 2.925 -17.501 1.00 . B B . 16 TYR CB 1 1
22 16803 2 2 16 TYR CD1 C -1.304 4.578 -19.439 1.00 . B B . 16 TYR CD1 1 1
22 16804 2 2 16 TYR CD2 C -2.834 2.710 -19.649 1.00 . B B . 16 TYR CD2 1 1
22 16805 2 2 16 TYR CE1 C -1.669 5.024 -20.740 1.00 . B B . 16 TYR CE1 1 1
22 16806 2 2 16 TYR CE2 C -3.207 3.152 -20.934 1.00 . B B . 16 TYR CE2 1 1
22 16807 2 2 16 TYR CG C -1.882 3.408 -18.890 1.00 . B B . 16 TYR CG 1 1
22 16808 2 2 16 TYR CZ C -2.617 4.313 -21.469 1.00 . B B . 16 TYR CZ 1 1
22 16809 2 2 16 TYR H H -1.763 2.013 -15.159 1.00 . B B . 16 TYR H 1 1
22 16810 2 2 16 TYR HA H -1.780 4.671 -16.276 1.00 . B B . 16 TYR HA 1 1
22 16811 2 2 16 TYR HB2 H -0.446 3.027 -17.349 1.00 . B B . 16 TYR HB2 1 1
22 16812 2 2 16 TYR HB3 H -1.774 1.876 -17.429 1.00 . B B . 16 TYR HB3 1 1
22 16813 2 2 16 TYR HD1 H -0.562 5.123 -18.873 1.00 . B B . 16 TYR HD1 1 1
22 16814 2 2 16 TYR HD2 H -3.286 1.816 -19.238 1.00 . B B . 16 TYR HD2 1 1
22 16815 2 2 16 TYR HE1 H -1.218 5.904 -21.164 1.00 . B B . 16 TYR HE1 1 1
22 16816 2 2 16 TYR HE2 H -3.931 2.600 -21.516 1.00 . B B . 16 TYR HE2 1 1
22 16817 2 2 16 TYR HH H -3.628 4.181 -23.131 1.00 . B B . 16 TYR HH 1 1
22 16818 2 2 16 TYR N N -2.149 2.958 -15.133 1.00 . B B . 16 TYR N 1 1
22 16819 2 2 16 TYR O O -4.106 4.968 -17.232 1.00 . B B . 16 TYR O 1 1
22 16820 2 2 16 TYR OH O -2.987 4.754 -22.722 1.00 . B B . 16 TYR OH 1 1
22 16821 2 2 17 LEU C C -6.687 3.976 -16.260 1.00 . B B . 17 LEU C 1 1
22 16822 2 2 17 LEU CA C -5.940 2.973 -17.104 1.00 . B B . 17 LEU CA 1 1
22 16823 2 2 17 LEU CB C -6.626 1.597 -17.030 1.00 . B B . 17 LEU CB 1 1
22 16824 2 2 17 LEU CD1 C -6.716 -0.794 -17.746 1.00 . B B . 17 LEU CD1 1 1
22 16825 2 2 17 LEU CD2 C -6.705 0.984 -19.490 1.00 . B B . 17 LEU CD2 1 1
22 16826 2 2 17 LEU CG C -6.195 0.599 -18.107 1.00 . B B . 17 LEU CG 1 1
22 16827 2 2 17 LEU H H -4.228 1.994 -16.308 1.00 . B B . 17 LEU H 1 1
22 16828 2 2 17 LEU HA H -5.962 3.309 -18.137 1.00 . B B . 17 LEU HA 1 1
22 16829 2 2 17 LEU HB2 H -6.421 1.152 -16.053 1.00 . B B . 17 LEU HB2 1 1
22 16830 2 2 17 LEU HB3 H -7.703 1.748 -17.112 1.00 . B B . 17 LEU HB3 1 1
22 16831 2 2 17 LEU HD11 H -7.797 -0.781 -17.734 1.00 . B B . 17 LEU HD11 1 1
22 16832 2 2 17 LEU HD12 H -6.334 -1.091 -16.789 1.00 . B B . 17 LEU HD12 1 1
22 16833 2 2 17 LEU HD13 H -6.377 -1.497 -18.494 1.00 . B B . 17 LEU HD13 1 1
22 16834 2 2 17 LEU HD21 H -7.791 1.035 -19.486 1.00 . B B . 17 LEU HD21 1 1
22 16835 2 2 17 LEU HD22 H -6.370 0.231 -20.211 1.00 . B B . 17 LEU HD22 1 1
22 16836 2 2 17 LEU HD23 H -6.299 1.964 -19.772 1.00 . B B . 17 LEU HD23 1 1
22 16837 2 2 17 LEU HG H -5.106 0.561 -18.134 1.00 . B B . 17 LEU HG 1 1
22 16838 2 2 17 LEU N N -4.560 2.872 -16.678 1.00 . B B . 17 LEU N 1 1
22 16839 2 2 17 LEU O O -7.526 4.717 -16.777 1.00 . B B . 17 LEU O 1 1
22 16840 2 2 18 VAL C C -6.513 6.348 -14.097 1.00 . B B . 18 VAL C 1 1
22 16841 2 2 18 VAL CA C -7.117 4.932 -14.080 1.00 . B B . 18 VAL CA 1 1
22 16842 2 2 18 VAL CB C -7.190 4.388 -12.633 1.00 . B B . 18 VAL CB 1 1
22 16843 2 2 18 VAL CG1 C -5.823 4.232 -11.996 1.00 . B B . 18 VAL CG1 1 1
22 16844 2 2 18 VAL CG2 C -8.061 5.248 -11.755 1.00 . B B . 18 VAL CG2 1 1
22 16845 2 2 18 VAL H H -5.741 3.338 -14.561 1.00 . B B . 18 VAL H 1 1
22 16846 2 2 18 VAL HA H -8.134 5.015 -14.447 1.00 . B B . 18 VAL HA 1 1
22 16847 2 2 18 VAL HB H -7.641 3.392 -12.685 1.00 . B B . 18 VAL HB 1 1
22 16848 2 2 18 VAL HG11 H -5.152 3.702 -12.664 1.00 . B B . 18 VAL HG11 1 1
22 16849 2 2 18 VAL HG12 H -5.394 5.206 -11.769 1.00 . B B . 18 VAL HG12 1 1
22 16850 2 2 18 VAL HG13 H -5.927 3.665 -11.085 1.00 . B B . 18 VAL HG13 1 1
22 16851 2 2 18 VAL HG21 H -8.116 4.806 -10.765 1.00 . B B . 18 VAL HG21 1 1
22 16852 2 2 18 VAL HG22 H -7.623 6.250 -11.670 1.00 . B B . 18 VAL HG22 1 1
22 16853 2 2 18 VAL HG23 H -9.059 5.328 -12.193 1.00 . B B . 18 VAL HG23 1 1
22 16854 2 2 18 VAL N N -6.419 3.991 -14.957 1.00 . B B . 18 VAL N 1 1
22 16855 2 2 18 VAL O O -7.233 7.340 -13.935 1.00 . B B . 18 VAL O 1 1
22 16856 2 2 19 CYS C C -3.517 8.133 -15.202 1.00 . B B . 19 CYS C 1 1
22 16857 2 2 19 CYS CA C -4.524 7.747 -14.126 1.00 . B B . 19 CYS CA 1 1
22 16858 2 2 19 CYS CB C -3.808 7.778 -12.795 1.00 . B B . 19 CYS CB 1 1
22 16859 2 2 19 CYS H H -4.635 5.613 -14.387 1.00 . B B . 19 CYS H 1 1
22 16860 2 2 19 CYS HA H -5.283 8.515 -14.110 1.00 . B B . 19 CYS HA 1 1
22 16861 2 2 19 CYS HB2 H -4.280 7.081 -12.117 1.00 . B B . 19 CYS HB2 1 1
22 16862 2 2 19 CYS HB3 H -2.787 7.457 -12.970 1.00 . B B . 19 CYS HB3 1 1
22 16863 2 2 19 CYS N N -5.198 6.451 -14.262 1.00 . B B . 19 CYS N 1 1
22 16864 2 2 19 CYS O O -3.252 9.313 -15.430 1.00 . B B . 19 CYS O 1 1
22 16865 2 2 19 CYS SG S -3.782 9.444 -12.047 1.00 . B B . 19 CYS SG 1 1
22 16866 2 2 20 GLY C C -2.764 8.208 -18.104 1.00 . B B . 20 GLY C 1 1
22 16867 2 2 20 GLY CA C -2.068 7.469 -16.989 1.00 . B B . 20 GLY CA 1 1
22 16868 2 2 20 GLY H H -3.213 6.192 -15.713 1.00 . B B . 20 GLY H 1 1
22 16869 2 2 20 GLY HA2 H -1.279 8.102 -16.602 1.00 . B B . 20 GLY HA2 1 1
22 16870 2 2 20 GLY HA3 H -1.633 6.561 -17.387 1.00 . B B . 20 GLY HA3 1 1
22 16871 2 2 20 GLY N N -2.980 7.158 -15.904 1.00 . B B . 20 GLY N 1 1
22 16872 2 2 20 GLY O O -2.224 9.151 -18.665 1.00 . B B . 20 GLY O 1 1
22 16873 2 2 21 GLU C C -5.450 9.829 -18.774 1.00 . B B . 21 GLU C 1 1
22 16874 2 2 21 GLU CA C -4.825 8.553 -19.361 1.00 . B B . 21 GLU CA 1 1
22 16875 2 2 21 GLU CB C -5.951 7.628 -19.865 1.00 . B B . 21 GLU CB 1 1
22 16876 2 2 21 GLU CD C -5.853 6.698 -22.207 1.00 . B B . 21 GLU CD 1 1
22 16877 2 2 21 GLU CG C -5.455 6.504 -20.764 1.00 . B B . 21 GLU CG 1 1
22 16878 2 2 21 GLU H H -4.427 7.048 -17.883 1.00 . B B . 21 GLU H 1 1
22 16879 2 2 21 GLU HA H -4.204 8.839 -20.195 1.00 . B B . 21 GLU HA 1 1
22 16880 2 2 21 GLU HB2 H -6.443 7.192 -18.984 1.00 . B B . 21 GLU HB2 1 1
22 16881 2 2 21 GLU HB3 H -6.685 8.217 -20.412 1.00 . B B . 21 GLU HB3 1 1
22 16882 2 2 21 GLU HE2 H -5.765 7.920 -23.596 1.00 . B B . 21 GLU HE2 1 1
22 16883 2 2 21 GLU HG2 H -4.371 6.468 -20.704 1.00 . B B . 21 GLU HG2 1 1
22 16884 2 2 21 GLU HG3 H -5.868 5.557 -20.421 1.00 . B B . 21 GLU HG3 1 1
22 16885 2 2 21 GLU N N -4.017 7.841 -18.377 1.00 . B B . 21 GLU N 1 1
22 16886 2 2 21 GLU O O -6.207 10.518 -19.445 1.00 . B B . 21 GLU O 1 1
22 16887 2 2 21 GLU OE1 O -6.421 5.868 -22.846 1.00 . B B . 21 GLU OE1 1 1
22 16888 2 2 21 GLU OE2 O -5.487 7.827 -22.695 1.00 . B B . 21 GLU OE2 1 1
22 16889 2 2 22 ARG C C -4.843 12.321 -16.362 1.00 . B B . 22 ARG C 1 1
22 16890 2 2 22 ARG CA C -5.812 11.215 -16.791 1.00 . B B . 22 ARG CA 1 1
22 16891 2 2 22 ARG CB C -6.559 10.649 -15.573 1.00 . B B . 22 ARG CB 1 1
22 16892 2 2 22 ARG CD C -8.247 12.491 -15.058 1.00 . B B . 22 ARG CD 1 1
22 16893 2 2 22 ARG CG C -8.042 11.043 -15.530 1.00 . B B . 22 ARG CG 1 1
22 16894 2 2 22 ARG CZ C -8.741 12.479 -12.610 1.00 . B B . 22 ARG CZ 1 1
22 16895 2 2 22 ARG H H -4.538 9.502 -16.995 1.00 . B B . 22 ARG H 1 1
22 16896 2 2 22 ARG HA H -6.553 11.668 -17.464 1.00 . B B . 22 ARG HA 1 1
22 16897 2 2 22 ARG HB2 H -6.499 9.560 -15.627 1.00 . B B . 22 ARG HB2 1 1
22 16898 2 2 22 ARG HB3 H -6.069 10.983 -14.657 1.00 . B B . 22 ARG HB3 1 1
22 16899 2 2 22 ARG HD2 H -7.606 13.151 -15.656 1.00 . B B . 22 ARG HD2 1 1
22 16900 2 2 22 ARG HD3 H -9.288 12.771 -15.203 1.00 . B B . 22 ARG HD3 1 1
22 16901 2 2 22 ARG HE H -6.928 12.830 -13.426 1.00 . B B . 22 ARG HE 1 1
22 16902 2 2 22 ARG HG2 H -8.446 10.936 -16.523 1.00 . B B . 22 ARG HG2 1 1
22 16903 2 2 22 ARG HG3 H -8.596 10.365 -14.866 1.00 . B B . 22 ARG HG3 1 1
22 16904 2 2 22 ARG HH11 H -10.384 12.126 -13.711 1.00 . B B . 22 ARG HH11 1 1
22 16905 2 2 22 ARG HH12 H -10.632 12.156 -11.982 1.00 . B B . 22 ARG HH12 1 1
22 16906 2 2 22 ARG HH21 H -7.302 12.809 -11.232 1.00 . B B . 22 ARG HH21 1 1
22 16907 2 2 22 ARG HH22 H -8.904 12.509 -10.607 1.00 . B B . 22 ARG HH22 1 1
22 16908 2 2 22 ARG N N -5.177 10.099 -17.501 1.00 . B B . 22 ARG N 1 1
22 16909 2 2 22 ARG NE N -7.893 12.627 -13.630 1.00 . B B . 22 ARG NE 1 1
22 16910 2 2 22 ARG NH1 N -10.027 12.231 -12.782 1.00 . B B . 22 ARG NH1 1 1
22 16911 2 2 22 ARG NH2 N -8.285 12.607 -11.394 1.00 . B B . 22 ARG NH2 1 1
22 16912 2 2 22 ARG O O -5.275 13.448 -16.117 1.00 . B B . 22 ARG O 1 1
22 16913 2 2 23 GLY C C -1.834 12.507 -14.616 1.00 . B B . 23 GLY C 1 1
22 16914 2 2 23 GLY CA C -2.539 12.964 -15.872 1.00 . B B . 23 GLY CA 1 1
22 16915 2 2 23 GLY H H -3.271 11.057 -16.455 1.00 . B B . 23 GLY H 1 1
22 16916 2 2 23 GLY HA2 H -1.812 13.078 -16.673 1.00 . B B . 23 GLY HA2 1 1
22 16917 2 2 23 GLY HA3 H -2.994 13.937 -15.679 1.00 . B B . 23 GLY HA3 1 1
22 16918 2 2 23 GLY N N -3.557 12.012 -16.274 1.00 . B B . 23 GLY N 1 1
22 16919 2 2 23 GLY O O -2.463 12.069 -13.660 1.00 . B B . 23 GLY O 1 1
22 16920 2 2 24 GLY C C 0.988 10.940 -13.518 1.00 . B B . 24 GLY C 1 1
22 16921 2 2 24 GLY CA C 0.277 12.272 -13.448 1.00 . B B . 24 GLY CA 1 1
22 16922 2 2 24 GLY H H -0.050 12.968 -15.436 1.00 . B B . 24 GLY H 1 1
22 16923 2 2 24 GLY HA2 H 1.041 13.052 -13.301 1.00 . B B . 24 GLY HA2 1 1
22 16924 2 2 24 GLY HA3 H -0.375 12.256 -12.571 1.00 . B B . 24 GLY HA3 1 1
22 16925 2 2 24 GLY N N -0.516 12.609 -14.623 1.00 . B B . 24 GLY N 1 1
22 16926 2 2 24 GLY O O 1.268 10.340 -12.499 1.00 . B B . 24 GLY O 1 1
22 16927 2 2 25 PHE C C 3.515 9.349 -14.934 1.00 . B B . 25 PHE C 1 1
22 16928 2 2 25 PHE CA C 2.000 9.172 -14.863 1.00 . B B . 25 PHE CA 1 1
22 16929 2 2 25 PHE CB C 1.521 8.443 -16.099 1.00 . B B . 25 PHE CB 1 1
22 16930 2 2 25 PHE CD1 C 0.684 6.371 -14.965 1.00 . B B . 25 PHE CD1 1 1
22 16931 2 2 25 PHE CD2 C 2.320 6.121 -16.731 1.00 . B B . 25 PHE CD2 1 1
22 16932 2 2 25 PHE CE1 C 0.660 4.972 -14.763 1.00 . B B . 25 PHE CE1 1 1
22 16933 2 2 25 PHE CE2 C 2.291 4.719 -16.561 1.00 . B B . 25 PHE CE2 1 1
22 16934 2 2 25 PHE CG C 1.503 6.950 -15.942 1.00 . B B . 25 PHE CG 1 1
22 16935 2 2 25 PHE CZ C 1.458 4.137 -15.578 1.00 . B B . 25 PHE CZ 1 1
22 16936 2 2 25 PHE H H 1.060 10.976 -15.548 1.00 . B B . 25 PHE H 1 1
22 16937 2 2 25 PHE HA H 1.758 8.564 -13.994 1.00 . B B . 25 PHE HA 1 1
22 16938 2 2 25 PHE HB2 H 0.524 8.773 -16.321 1.00 . B B . 25 PHE HB2 1 1
22 16939 2 2 25 PHE HB3 H 2.163 8.718 -16.950 1.00 . B B . 25 PHE HB3 1 1
22 16940 2 2 25 PHE HD1 H 0.057 7.002 -14.346 1.00 . B B . 25 PHE HD1 1 1
22 16941 2 2 25 PHE HD2 H 2.984 6.550 -17.476 1.00 . B B . 25 PHE HD2 1 1
22 16942 2 2 25 PHE HE1 H 0.035 4.559 -14.005 1.00 . B B . 25 PHE HE1 1 1
22 16943 2 2 25 PHE HE2 H 2.906 4.083 -17.192 1.00 . B B . 25 PHE HE2 1 1
22 16944 2 2 25 PHE HZ H 1.435 3.064 -15.435 1.00 . B B . 25 PHE HZ 1 1
22 16945 2 2 25 PHE N N 1.294 10.462 -14.713 1.00 . B B . 25 PHE N 1 1
22 16946 2 2 25 PHE O O 4.003 10.275 -15.574 1.00 . B B . 25 PHE O 1 1
22 16947 2 2 26 TYR C C 6.371 7.440 -15.065 1.00 . B B . 26 TYR C 1 1
22 16948 2 2 26 TYR CA C 5.696 8.495 -14.198 1.00 . B B . 26 TYR CA 1 1
22 16949 2 2 26 TYR CB C 6.147 8.310 -12.742 1.00 . B B . 26 TYR CB 1 1
22 16950 2 2 26 TYR CD1 C 6.394 5.829 -12.195 1.00 . B B . 26 TYR CD1 1 1
22 16951 2 2 26 TYR CD2 C 4.445 7.004 -11.390 1.00 . B B . 26 TYR CD2 1 1
22 16952 2 2 26 TYR CE1 C 5.931 4.640 -11.570 1.00 . B B . 26 TYR CE1 1 1
22 16953 2 2 26 TYR CE2 C 3.978 5.816 -10.765 1.00 . B B . 26 TYR CE2 1 1
22 16954 2 2 26 TYR CG C 5.652 7.025 -12.101 1.00 . B B . 26 TYR CG 1 1
22 16955 2 2 26 TYR CZ C 4.735 4.644 -10.864 1.00 . B B . 26 TYR CZ 1 1
22 16956 2 2 26 TYR H H 3.768 7.729 -13.749 1.00 . B B . 26 TYR H 1 1
22 16957 2 2 26 TYR HA H 6.030 9.471 -14.535 1.00 . B B . 26 TYR HA 1 1
22 16958 2 2 26 TYR HB2 H 7.237 8.330 -12.700 1.00 . B B . 26 TYR HB2 1 1
22 16959 2 2 26 TYR HB3 H 5.772 9.145 -12.153 1.00 . B B . 26 TYR HB3 1 1
22 16960 2 2 26 TYR HD1 H 7.332 5.823 -12.747 1.00 . B B . 26 TYR HD1 1 1
22 16961 2 2 26 TYR HD2 H 3.856 7.917 -11.296 1.00 . B B . 26 TYR HD2 1 1
22 16962 2 2 26 TYR HE1 H 6.517 3.746 -11.643 1.00 . B B . 26 TYR HE1 1 1
22 16963 2 2 26 TYR HE2 H 3.044 5.821 -10.195 1.00 . B B . 26 TYR HE2 1 1
22 16964 2 2 26 TYR HH H 3.479 3.640 -9.764 1.00 . B B . 26 TYR HH 1 1
22 16965 2 2 26 TYR N N 4.238 8.450 -14.264 1.00 . B B . 26 TYR N 1 1
22 16966 2 2 26 TYR O O 7.565 7.514 -15.304 1.00 . B B . 26 TYR O 1 1
22 16967 2 2 26 TYR OH O 4.290 3.501 -10.247 1.00 . B B . 26 TYR OH 1 1
22 16968 2 2 27 . C C 7.230 4.475 -15.959 1.00 . B B . 27 NVA C 1 1
22 16969 2 2 27 . CA C 5.923 5.281 -16.390 1.00 . B B . 27 NVA CA 1 1
22 16970 2 2 27 . CB C 5.953 5.683 -17.897 1.00 . B B . 27 NVA CB 1 1
22 16971 2 2 27 . CD C 6.338 4.603 -20.201 1.00 . B B . 27 NVA CD 1 1
22 16972 2 2 27 . CG C 5.596 4.492 -18.835 1.00 . B B . 27 NVA CG 1 1
22 16973 2 2 27 . H H 4.588 6.499 -15.264 1.00 . B B . 27 NVA H 1 1
22 16974 2 2 27 . HA H 5.093 4.578 -16.320 1.00 . B B . 27 NVA HA 1 1
22 16975 2 2 27 . HB2 H 5.261 6.512 -18.084 1.00 . B B . 27 NVA HB2 1 1
22 16976 2 2 27 . HB3 H 6.951 6.045 -18.149 1.00 . B B . 27 NVA HB3 1 1
22 16977 2 2 27 . HD2 H 5.796 4.034 -20.965 1.00 . B B . 27 NVA HD2 1 1
22 16978 2 2 27 . HD3 H 6.352 5.614 -20.491 1.00 . B B . 27 NVA HD3 1 1
22 16979 2 2 27 . HG2 H 5.837 3.537 -18.364 1.00 . B B . 27 NVA HG2 1 1
22 16980 2 2 27 . HG3 H 4.519 4.493 -19.022 1.00 . B B . 27 NVA HG3 1 1
22 16981 2 2 27 . N N 5.557 6.438 -15.505 1.00 . B B . 27 NVA N 1 1
22 16982 2 2 27 . O O 8.349 4.830 -16.288 1.00 . B B . 27 NVA O 1 1
22 16983 2 2 28 PRO C C 8.667 1.531 -15.958 1.00 . B B . 28 PRO C 1 1
22 16984 2 2 28 PRO CA C 8.232 2.472 -14.822 1.00 . B B . 28 PRO CA 1 1
22 16985 2 2 28 PRO CB C 7.696 1.709 -13.607 1.00 . B B . 28 PRO CB 1 1
22 16986 2 2 28 PRO CD C 5.805 2.771 -14.677 1.00 . B B . 28 PRO CD 1 1
22 16987 2 2 28 PRO CG C 6.243 1.534 -13.909 1.00 . B B . 28 PRO CG 1 1
22 16988 2 2 28 PRO HA H 9.074 3.103 -14.534 1.00 . B B . 28 PRO HA 1 1
22 16989 2 2 28 PRO HB2 H 8.198 0.757 -13.506 1.00 . B B . 28 PRO HB2 1 1
22 16990 2 2 28 PRO HB3 H 7.834 2.301 -12.689 1.00 . B B . 28 PRO HB3 1 1
22 16991 2 2 28 PRO HD2 H 5.151 2.490 -15.488 1.00 . B B . 28 PRO HD2 1 1
22 16992 2 2 28 PRO HD3 H 5.318 3.490 -14.008 1.00 . B B . 28 PRO HD3 1 1
22 16993 2 2 28 PRO HG2 H 6.119 0.651 -14.526 1.00 . B B . 28 PRO HG2 1 1
22 16994 2 2 28 PRO HG3 H 5.678 1.435 -12.986 1.00 . B B . 28 PRO HG3 1 1
22 16995 2 2 28 PRO N N 7.081 3.321 -15.194 1.00 . B B . 28 PRO N 1 1
22 16996 2 2 28 PRO O O 8.252 0.368 -16.024 1.00 . B B . 28 PRO O 1 1
22 16997 2 2 29 . C C 11.061 0.260 -17.588 1.00 . B B . 29 HIX C 1 1
22 16998 2 2 29 . CA C 10.073 1.346 -18.025 1.00 . B B . 29 HIX CA 1 1
22 16999 2 2 29 . CB C 10.698 2.365 -19.029 1.00 . B B . 29 HIX CB 1 1
22 17000 2 2 29 . CD2 C 8.294 3.301 -19.281 1.00 . B B . 29 HIX CD2 1 1
22 17001 2 2 29 . CG C 9.611 3.208 -19.673 1.00 . B B . 29 HIX CG 1 1
22 17002 2 2 29 . H H 9.759 3.043 -16.745 1.00 . B B . 29 HIX H 1 1
22 17003 2 2 29 . HA H 9.254 0.814 -18.529 1.00 . B B . 29 HIX HA 1 1
22 17004 2 2 29 . HB1 H 11.412 3.010 -18.525 1.00 . B B . 29 HIX HB1 1 1
22 17005 2 2 29 . HB2 H 11.268 1.829 -19.798 1.00 . B B . 29 HIX HB2 1 1
22 17006 2 2 29 . HD1 H 10.555 4.227 -21.316 1.00 . B B . 29 HIX HD1 1 1
22 17007 2 2 29 . HD2 H 7.709 2.888 -18.486 1.00 . B B . 29 HIX HD2 1 1
22 17008 2 2 29 . N N 9.505 2.065 -16.864 1.00 . B B . 29 HIX N 1 1
22 17009 2 2 29 . ND1 N 9.722 4.049 -20.768 1.00 . B B . 29 HIX ND1 1 1
22 17010 2 2 29 . NE1 N 8.530 4.708 -21.146 1.00 . B B . 29 HIX NE1 1 1
22 17011 2 2 29 . NE2 N 7.732 4.156 -20.153 1.00 . B B . 29 HIX NE2 1 1
22 17012 2 2 29 . O O 11.606 0.248 -16.490 1.00 . B B . 29 HIX O 1 1
22 17013 2 2 30 THR C C 12.879 -2.407 -19.431 1.00 . B B . 30 THR C 1 1
22 17014 2 2 30 THR CA C 12.086 -1.959 -18.207 1.00 . B B . 30 THR CA 1 1
22 17015 2 2 30 THR CB C 11.187 -3.115 -17.685 1.00 . B B . 30 THR CB 1 1
22 17016 2 2 30 THR CG2 C 10.534 -2.806 -16.334 1.00 . B B . 30 THR CG2 1 1
22 17017 2 2 30 THR H H 10.818 -0.693 -19.379 1.00 . B B . 30 THR H 1 1
22 17018 2 2 30 THR HXT H 14.277 -2.391 -18.264 1.00 . B B . 30 THR HXT 1 1
22 17019 2 2 30 THR HA H 12.810 -1.686 -17.437 1.00 . B B . 30 THR HA 1 1
22 17020 2 2 30 THR HB H 11.797 -4.021 -17.596 1.00 . B B . 30 THR HB 1 1
22 17021 2 2 30 THR HG1 H 9.683 -2.530 -18.813 1.00 . B B . 30 THR HG1 1 1
22 17022 2 2 30 THR HG21 H 9.770 -2.019 -16.432 1.00 . B B . 30 THR HG21 1 1
22 17023 2 2 30 THR HG22 H 11.289 -2.459 -15.621 1.00 . B B . 30 THR HG22 1 1
22 17024 2 2 30 THR HG23 H 10.062 -3.700 -15.953 1.00 . B B . 30 THR HG23 1 1
22 17025 2 2 30 THR N N 11.264 -0.736 -18.481 1.00 . B B . 30 THR N 1 1
22 17026 2 2 30 THR O O 12.403 -2.530 -20.532 1.00 . B B . 30 THR O 1 1
22 17027 2 2 30 THR OXT O 14.122 -2.673 -19.161 1.00 . B B . 30 THR OXT 1 1
22 17028 2 2 30 THR OG1 O 10.132 -3.362 -18.617 1.00 . B B . 30 THR OG1 1 1
23 17029 1 1 1 GLY C C 2.000 -0.003 -1.775 1.00 . A A . 1 GLY C 1 1
23 17030 1 1 1 GLY CA C 2.906 0.723 -0.781 1.00 . A A . 1 GLY CA 1 1
23 17031 1 1 1 GLY H1 H 1.908 0.226 0.969 1.00 . A A . 1 GLY H1 1 1
23 17032 1 1 1 GLY H2 H 2.943 1.478 1.148 1.00 . A A . 1 GLY H2 1 1
23 17033 1 1 1 GLY HA2 H 3.207 1.651 -1.274 1.00 . A A . 1 GLY HA2 1 1
23 17034 1 1 1 GLY HA3 H 3.785 0.095 -0.624 1.00 . A A . 1 GLY HA3 1 1
23 17035 1 1 1 GLY N N 2.253 1.072 0.510 1.00 . A A . 1 GLY N 1 1
23 17036 1 1 1 GLY O O 1.248 -0.896 -1.463 1.00 . A A . 1 GLY O 1 1
23 17037 1 1 2 ILE C C 1.201 -1.585 -4.248 1.00 . A A . 2 ILE C 1 1
23 17038 1 1 2 ILE CA C 1.126 -0.063 -4.075 1.00 . A A . 2 ILE CA 1 1
23 17039 1 1 2 ILE CB C 1.400 0.686 -5.438 1.00 . A A . 2 ILE CB 1 1
23 17040 1 1 2 ILE CD1 C -1.004 0.605 -6.386 1.00 . A A . 2 ILE CD1 1 1
23 17041 1 1 2 ILE CG1 C 0.448 0.205 -6.558 1.00 . A A . 2 ILE CG1 1 1
23 17042 1 1 2 ILE CG2 C 2.866 0.484 -5.915 1.00 . A A . 2 ILE CG2 1 1
23 17043 1 1 2 ILE H H 2.686 1.172 -3.276 1.00 . A A . 2 ILE H 1 1
23 17044 1 1 2 ILE HA H 0.115 0.178 -3.753 1.00 . A A . 2 ILE HA 1 1
23 17045 1 1 2 ILE HB H 1.240 1.749 -5.287 1.00 . A A . 2 ILE HB 1 1
23 17046 1 1 2 ILE HD11 H -1.592 0.192 -7.196 1.00 . A A . 2 ILE HD11 1 1
23 17047 1 1 2 ILE HD12 H -1.394 0.218 -5.451 1.00 . A A . 2 ILE HD12 1 1
23 17048 1 1 2 ILE HD13 H -1.086 1.703 -6.395 1.00 . A A . 2 ILE HD13 1 1
23 17049 1 1 2 ILE HG12 H 0.798 0.612 -7.513 1.00 . A A . 2 ILE HG12 1 1
23 17050 1 1 2 ILE HG13 H 0.489 -0.864 -6.615 1.00 . A A . 2 ILE HG13 1 1
23 17051 1 1 2 ILE HG21 H 3.037 -0.563 -6.169 1.00 . A A . 2 ILE HG21 1 1
23 17052 1 1 2 ILE HG22 H 3.045 1.106 -6.803 1.00 . A A . 2 ILE HG22 1 1
23 17053 1 1 2 ILE HG23 H 3.578 0.792 -5.133 1.00 . A A . 2 ILE HG23 1 1
23 17054 1 1 2 ILE N N 2.045 0.428 -3.029 1.00 . A A . 2 ILE N 1 1
23 17055 1 1 2 ILE O O 0.179 -2.263 -4.414 1.00 . A A . 2 ILE O 1 1
23 17056 1 1 3 VAL C C 1.965 -4.312 -3.123 1.00 . A A . 3 VAL C 1 1
23 17057 1 1 3 VAL CA C 2.582 -3.572 -4.317 1.00 . A A . 3 VAL CA 1 1
23 17058 1 1 3 VAL CB C 4.083 -3.923 -4.469 1.00 . A A . 3 VAL CB 1 1
23 17059 1 1 3 VAL CG1 C 4.292 -5.449 -4.566 1.00 . A A . 3 VAL CG1 1 1
23 17060 1 1 3 VAL CG2 C 4.672 -3.218 -5.720 1.00 . A A . 3 VAL CG2 1 1
23 17061 1 1 3 VAL H H 3.204 -1.544 -3.992 1.00 . A A . 3 VAL H 1 1
23 17062 1 1 3 VAL HA H 2.055 -3.892 -5.214 1.00 . A A . 3 VAL HA 1 1
23 17063 1 1 3 VAL HB H 4.611 -3.555 -3.590 1.00 . A A . 3 VAL HB 1 1
23 17064 1 1 3 VAL HG11 H 3.724 -5.846 -5.408 1.00 . A A . 3 VAL HG11 1 1
23 17065 1 1 3 VAL HG12 H 5.355 -5.667 -4.705 1.00 . A A . 3 VAL HG12 1 1
23 17066 1 1 3 VAL HG13 H 3.976 -5.948 -3.638 1.00 . A A . 3 VAL HG13 1 1
23 17067 1 1 3 VAL HG21 H 4.636 -2.138 -5.603 1.00 . A A . 3 VAL HG21 1 1
23 17068 1 1 3 VAL HG22 H 5.693 -3.518 -5.860 1.00 . A A . 3 VAL HG22 1 1
23 17069 1 1 3 VAL HG23 H 4.094 -3.486 -6.610 1.00 . A A . 3 VAL HG23 1 1
23 17070 1 1 3 VAL N N 2.397 -2.133 -4.149 1.00 . A A . 3 VAL N 1 1
23 17071 1 1 3 VAL O O 1.302 -5.328 -3.287 1.00 . A A . 3 VAL O 1 1
23 17072 1 1 4 GLU C C 0.110 -4.142 -0.531 1.00 . A A . 4 GLU C 1 1
23 17073 1 1 4 GLU CA C 1.607 -4.388 -0.710 1.00 . A A . 4 GLU CA 1 1
23 17074 1 1 4 GLU CB C 2.390 -3.909 0.515 1.00 . A A . 4 GLU CB 1 1
23 17075 1 1 4 GLU CD C 4.545 -4.071 1.811 1.00 . A A . 4 GLU CD 1 1
23 17076 1 1 4 GLU CG C 3.797 -4.478 0.561 1.00 . A A . 4 GLU CG 1 1
23 17077 1 1 4 GLU H H 2.640 -2.917 -1.828 1.00 . A A . 4 GLU H 1 1
23 17078 1 1 4 GLU HA H 1.756 -5.459 -0.804 1.00 . A A . 4 GLU HA 1 1
23 17079 1 1 4 GLU HB2 H 2.444 -2.822 0.502 1.00 . A A . 4 GLU HB2 1 1
23 17080 1 1 4 GLU HB3 H 1.870 -4.221 1.415 1.00 . A A . 4 GLU HB3 1 1
23 17081 1 1 4 GLU HE2 H 4.559 -4.278 3.650 1.00 . A A . 4 GLU HE2 1 1
23 17082 1 1 4 GLU HG2 H 3.734 -5.569 0.543 1.00 . A A . 4 GLU HG2 1 1
23 17083 1 1 4 GLU HG3 H 4.357 -4.148 -0.317 1.00 . A A . 4 GLU HG3 1 1
23 17084 1 1 4 GLU N N 2.137 -3.771 -1.931 1.00 . A A . 4 GLU N 1 1
23 17085 1 1 4 GLU O O -0.505 -4.698 0.374 1.00 . A A . 4 GLU O 1 1
23 17086 1 1 4 GLU OE1 O 5.529 -3.383 1.803 1.00 . A A . 4 GLU OE1 1 1
23 17087 1 1 4 GLU OE2 O 4.021 -4.521 2.903 1.00 . A A . 4 GLU OE2 1 1
23 17088 1 1 5 GLN C C -2.509 -4.187 -2.501 1.00 . A A . 5 GLN C 1 1
23 17089 1 1 5 GLN CA C -1.940 -3.257 -1.429 1.00 . A A . 5 GLN CA 1 1
23 17090 1 1 5 GLN CB C -2.399 -1.824 -1.680 1.00 . A A . 5 GLN CB 1 1
23 17091 1 1 5 GLN CD C -4.398 -0.268 -1.720 1.00 . A A . 5 GLN CD 1 1
23 17092 1 1 5 GLN CG C -3.880 -1.648 -1.349 1.00 . A A . 5 GLN CG 1 1
23 17093 1 1 5 GLN H H 0.055 -2.914 -2.133 1.00 . A A . 5 GLN H 1 1
23 17094 1 1 5 GLN HA H -2.333 -3.576 -0.457 1.00 . A A . 5 GLN HA 1 1
23 17095 1 1 5 GLN HB2 H -1.816 -1.152 -1.051 1.00 . A A . 5 GLN HB2 1 1
23 17096 1 1 5 GLN HB3 H -2.223 -1.565 -2.732 1.00 . A A . 5 GLN HB3 1 1
23 17097 1 1 5 GLN HE21 H -4.182 0.344 0.177 1.00 . A A . 5 GLN HE21 1 1
23 17098 1 1 5 GLN HE22 H -4.784 1.540 -0.946 1.00 . A A . 5 GLN HE22 1 1
23 17099 1 1 5 GLN HG2 H -4.471 -2.410 -1.881 1.00 . A A . 5 GLN HG2 1 1
23 17100 1 1 5 GLN HG3 H -4.014 -1.792 -0.282 1.00 . A A . 5 GLN HG3 1 1
23 17101 1 1 5 GLN N N -0.494 -3.380 -1.420 1.00 . A A . 5 GLN N 1 1
23 17102 1 1 5 GLN NE2 N -4.467 0.611 -0.740 1.00 . A A . 5 GLN NE2 1 1
23 17103 1 1 5 GLN O O -3.361 -5.003 -2.228 1.00 . A A . 5 GLN O 1 1
23 17104 1 1 5 GLN OE1 O -4.733 -0.002 -2.869 1.00 . A A . 5 GLN OE1 1 1
23 17105 1 1 6 CYS C C -2.067 -6.228 -5.063 1.00 . A A . 6 CYS C 1 1
23 17106 1 1 6 CYS CA C -2.594 -4.802 -4.852 1.00 . A A . 6 CYS CA 1 1
23 17107 1 1 6 CYS CB C -2.328 -4.014 -6.131 1.00 . A A . 6 CYS CB 1 1
23 17108 1 1 6 CYS H H -1.302 -3.358 -3.912 1.00 . A A . 6 CYS H 1 1
23 17109 1 1 6 CYS HA H -3.675 -4.857 -4.707 1.00 . A A . 6 CYS HA 1 1
23 17110 1 1 6 CYS HB2 H -1.260 -3.814 -6.194 1.00 . A A . 6 CYS HB2 1 1
23 17111 1 1 6 CYS HB3 H -2.604 -4.633 -6.974 1.00 . A A . 6 CYS HB3 1 1
23 17112 1 1 6 CYS N N -2.029 -4.048 -3.724 1.00 . A A . 6 CYS N 1 1
23 17113 1 1 6 CYS O O -2.817 -7.120 -5.423 1.00 . A A . 6 CYS O 1 1
23 17114 1 1 6 CYS SG S -3.257 -2.465 -6.247 1.00 . A A . 6 CYS SG 1 1
23 17115 1 1 7 CYS C C -0.434 -8.649 -3.880 1.00 . A A . 7 CYS C 1 1
23 17116 1 1 7 CYS CA C -0.215 -7.773 -5.107 1.00 . A A . 7 CYS CA 1 1
23 17117 1 1 7 CYS CB C 1.279 -7.661 -5.446 1.00 . A A . 7 CYS CB 1 1
23 17118 1 1 7 CYS H H -0.172 -5.702 -4.548 1.00 . A A . 7 CYS H 1 1
23 17119 1 1 7 CYS HA H -0.735 -8.223 -5.958 1.00 . A A . 7 CYS HA 1 1
23 17120 1 1 7 CYS HB2 H 1.430 -6.768 -6.036 1.00 . A A . 7 CYS HB2 1 1
23 17121 1 1 7 CYS HB3 H 1.833 -7.552 -4.510 1.00 . A A . 7 CYS HB3 1 1
23 17122 1 1 7 CYS N N -0.781 -6.450 -4.860 1.00 . A A . 7 CYS N 1 1
23 17123 1 1 7 CYS O O -0.302 -9.870 -3.928 1.00 . A A . 7 CYS O 1 1
23 17124 1 1 7 CYS SG S 1.948 -9.086 -6.356 1.00 . A A . 7 CYS SG 1 1
23 17125 1 1 8 THR C C -2.572 -8.867 -1.234 1.00 . A A . 8 THR C 1 1
23 17126 1 1 8 THR CA C -1.063 -8.722 -1.519 1.00 . A A . 8 THR CA 1 1
23 17127 1 1 8 THR CB C -0.381 -7.949 -0.366 1.00 . A A . 8 THR CB 1 1
23 17128 1 1 8 THR CG2 C -0.461 -8.713 0.955 1.00 . A A . 8 THR CG2 1 1
23 17129 1 1 8 THR H H -0.902 -7.021 -2.787 1.00 . A A . 8 THR H 1 1
23 17130 1 1 8 THR HA H -0.621 -9.711 -1.564 1.00 . A A . 8 THR HA 1 1
23 17131 1 1 8 THR HB H -0.845 -6.968 -0.246 1.00 . A A . 8 THR HB 1 1
23 17132 1 1 8 THR HG1 H 1.469 -8.572 -0.444 1.00 . A A . 8 THR HG1 1 1
23 17133 1 1 8 THR HG21 H -1.495 -8.832 1.259 1.00 . A A . 8 THR HG21 1 1
23 17134 1 1 8 THR HG22 H 0.080 -8.158 1.721 1.00 . A A . 8 THR HG22 1 1
23 17135 1 1 8 THR HG23 H -0.003 -9.697 0.839 1.00 . A A . 8 THR HG23 1 1
23 17136 1 1 8 THR N N -0.812 -8.020 -2.779 1.00 . A A . 8 THR N 1 1
23 17137 1 1 8 THR O O -3.053 -9.935 -0.865 1.00 . A A . 8 THR O 1 1
23 17138 1 1 8 THR OG1 O 0.997 -7.772 -0.690 1.00 . A A . 8 THR OG1 1 1
23 17139 1 1 9 SER C C -5.550 -7.338 -2.378 1.00 . A A . 9 SER C 1 1
23 17140 1 1 9 SER CA C -4.760 -7.770 -1.140 1.00 . A A . 9 SER CA 1 1
23 17141 1 1 9 SER CB C -5.023 -6.797 0.013 1.00 . A A . 9 SER CB 1 1
23 17142 1 1 9 SER H H -2.897 -6.925 -1.780 1.00 . A A . 9 SER H 1 1
23 17143 1 1 9 SER HA H -5.060 -8.757 -0.821 1.00 . A A . 9 SER HA 1 1
23 17144 1 1 9 SER HB2 H -4.892 -5.782 -0.340 1.00 . A A . 9 SER HB2 1 1
23 17145 1 1 9 SER HB3 H -6.045 -6.919 0.359 1.00 . A A . 9 SER HB3 1 1
23 17146 1 1 9 SER HG H -3.379 -6.466 0.991 1.00 . A A . 9 SER HG 1 1
23 17147 1 1 9 SER N N -3.316 -7.784 -1.432 1.00 . A A . 9 SER N 1 1
23 17148 1 1 9 SER O O -4.985 -7.207 -3.456 1.00 . A A . 9 SER O 1 1
23 17149 1 1 9 SER OG O -4.135 -7.043 1.083 1.00 . A A . 9 SER OG 1 1
23 17150 1 1 10 ILE C C -7.542 -5.137 -3.360 1.00 . A A . 10 ILE C 1 1
23 17151 1 1 10 ILE CA C -7.674 -6.662 -3.341 1.00 . A A . 10 ILE CA 1 1
23 17152 1 1 10 ILE CB C -9.168 -7.064 -3.149 1.00 . A A . 10 ILE CB 1 1
23 17153 1 1 10 ILE CD1 C -9.058 -9.318 -4.475 1.00 . A A . 10 ILE CD1 1 1
23 17154 1 1 10 ILE CG1 C -9.327 -8.601 -3.123 1.00 . A A . 10 ILE CG1 1 1
23 17155 1 1 10 ILE CG2 C -10.070 -6.431 -4.242 1.00 . A A . 10 ILE CG2 1 1
23 17156 1 1 10 ILE H H -7.276 -7.251 -1.326 1.00 . A A . 10 ILE H 1 1
23 17157 1 1 10 ILE HA H -7.307 -7.075 -4.278 1.00 . A A . 10 ILE HA 1 1
23 17158 1 1 10 ILE HB H -9.487 -6.689 -2.179 1.00 . A A . 10 ILE HB 1 1
23 17159 1 1 10 ILE HD11 H -9.146 -10.384 -4.322 1.00 . A A . 10 ILE HD11 1 1
23 17160 1 1 10 ILE HD12 H -9.795 -9.004 -5.226 1.00 . A A . 10 ILE HD12 1 1
23 17161 1 1 10 ILE HD13 H -8.068 -9.089 -4.831 1.00 . A A . 10 ILE HD13 1 1
23 17162 1 1 10 ILE HG12 H -8.657 -9.009 -2.371 1.00 . A A . 10 ILE HG12 1 1
23 17163 1 1 10 ILE HG13 H -10.351 -8.825 -2.809 1.00 . A A . 10 ILE HG13 1 1
23 17164 1 1 10 ILE HG21 H -10.108 -5.365 -4.111 1.00 . A A . 10 ILE HG21 1 1
23 17165 1 1 10 ILE HG22 H -9.674 -6.651 -5.248 1.00 . A A . 10 ILE HG22 1 1
23 17166 1 1 10 ILE HG23 H -11.084 -6.833 -4.161 1.00 . A A . 10 ILE HG23 1 1
23 17167 1 1 10 ILE N N -6.850 -7.136 -2.232 1.00 . A A . 10 ILE N 1 1
23 17168 1 1 10 ILE O O -7.621 -4.507 -2.309 1.00 . A A . 10 ILE O 1 1
23 17169 1 1 11 CYS C C -8.279 -2.645 -5.799 1.00 . A A . 11 CYS C 1 1
23 17170 1 1 11 CYS CA C -7.365 -3.092 -4.660 1.00 . A A . 11 CYS CA 1 1
23 17171 1 1 11 CYS CB C -5.937 -2.573 -4.863 1.00 . A A . 11 CYS CB 1 1
23 17172 1 1 11 CYS H H -7.317 -5.095 -5.380 1.00 . A A . 11 CYS H 1 1
23 17173 1 1 11 CYS HA H -7.758 -2.656 -3.726 1.00 . A A . 11 CYS HA 1 1
23 17174 1 1 11 CYS HB2 H -5.944 -1.482 -4.825 1.00 . A A . 11 CYS HB2 1 1
23 17175 1 1 11 CYS HB3 H -5.330 -2.930 -4.040 1.00 . A A . 11 CYS HB3 1 1
23 17176 1 1 11 CYS N N -7.379 -4.549 -4.536 1.00 . A A . 11 CYS N 1 1
23 17177 1 1 11 CYS O O -8.453 -3.356 -6.792 1.00 . A A . 11 CYS O 1 1
23 17178 1 1 11 CYS SG S -5.175 -3.093 -6.428 1.00 . A A . 11 CYS SG 1 1
23 17179 1 1 12 SER C C -9.215 0.357 -7.146 1.00 . A A . 12 SER C 1 1
23 17180 1 1 12 SER CA C -9.821 -0.908 -6.552 1.00 . A A . 12 SER CA 1 1
23 17181 1 1 12 SER CB C -11.111 -0.546 -5.827 1.00 . A A . 12 SER CB 1 1
23 17182 1 1 12 SER H H -8.694 -0.968 -4.762 1.00 . A A . 12 SER H 1 1
23 17183 1 1 12 SER HA H -10.031 -1.615 -7.360 1.00 . A A . 12 SER HA 1 1
23 17184 1 1 12 SER HB2 H -10.892 0.161 -5.026 1.00 . A A . 12 SER HB2 1 1
23 17185 1 1 12 SER HB3 H -11.821 -0.088 -6.526 1.00 . A A . 12 SER HB3 1 1
23 17186 1 1 12 SER HG H -12.345 -1.422 -4.606 1.00 . A A . 12 SER HG 1 1
23 17187 1 1 12 SER N N -8.883 -1.487 -5.609 1.00 . A A . 12 SER N 1 1
23 17188 1 1 12 SER O O -8.320 0.953 -6.556 1.00 . A A . 12 SER O 1 1
23 17189 1 1 12 SER OG O -11.689 -1.701 -5.253 1.00 . A A . 12 SER OG 1 1
23 17190 1 1 13 LEU C C -9.302 3.255 -8.039 1.00 . A A . 13 LEU C 1 1
23 17191 1 1 13 LEU CA C -9.245 2.015 -8.948 1.00 . A A . 13 LEU CA 1 1
23 17192 1 1 13 LEU CB C -10.046 2.263 -10.247 1.00 . A A . 13 LEU CB 1 1
23 17193 1 1 13 LEU CD1 C -11.904 3.521 -11.370 1.00 . A A . 13 LEU CD1 1 1
23 17194 1 1 13 LEU CD2 C -12.455 1.381 -10.158 1.00 . A A . 13 LEU CD2 1 1
23 17195 1 1 13 LEU CG C -11.542 2.626 -10.179 1.00 . A A . 13 LEU CG 1 1
23 17196 1 1 13 LEU H H -10.472 0.279 -8.746 1.00 . A A . 13 LEU H 1 1
23 17197 1 1 13 LEU HA H -8.202 1.853 -9.215 1.00 . A A . 13 LEU HA 1 1
23 17198 1 1 13 LEU HB2 H -9.559 3.071 -10.771 1.00 . A A . 13 LEU HB2 1 1
23 17199 1 1 13 LEU HB3 H -9.946 1.375 -10.887 1.00 . A A . 13 LEU HB3 1 1
23 17200 1 1 13 LEU HD11 H -11.770 2.973 -12.295 1.00 . A A . 13 LEU HD11 1 1
23 17201 1 1 13 LEU HD12 H -11.267 4.413 -11.364 1.00 . A A . 13 LEU HD12 1 1
23 17202 1 1 13 LEU HD13 H -12.946 3.842 -11.286 1.00 . A A . 13 LEU HD13 1 1
23 17203 1 1 13 LEU HD21 H -12.260 0.766 -11.031 1.00 . A A . 13 LEU HD21 1 1
23 17204 1 1 13 LEU HD22 H -13.505 1.701 -10.156 1.00 . A A . 13 LEU HD22 1 1
23 17205 1 1 13 LEU HD23 H -12.268 0.787 -9.253 1.00 . A A . 13 LEU HD23 1 1
23 17206 1 1 13 LEU HG H -11.721 3.191 -9.275 1.00 . A A . 13 LEU HG 1 1
23 17207 1 1 13 LEU N N -9.738 0.800 -8.290 1.00 . A A . 13 LEU N 1 1
23 17208 1 1 13 LEU O O -8.429 4.122 -8.087 1.00 . A A . 13 LEU O 1 1
23 17209 1 1 14 TYR C C -9.214 4.513 -5.320 1.00 . A A . 14 TYR C 1 1
23 17210 1 1 14 TYR CA C -10.446 4.387 -6.211 1.00 . A A . 14 TYR CA 1 1
23 17211 1 1 14 TYR CB C -11.678 4.151 -5.349 1.00 . A A . 14 TYR CB 1 1
23 17212 1 1 14 TYR CD1 C -12.648 6.440 -4.800 1.00 . A A . 14 TYR CD1 1 1
23 17213 1 1 14 TYR CD2 C -11.516 5.209 -3.037 1.00 . A A . 14 TYR CD2 1 1
23 17214 1 1 14 TYR CE1 C -12.891 7.506 -3.890 1.00 . A A . 14 TYR CE1 1 1
23 17215 1 1 14 TYR CE2 C -11.745 6.288 -2.122 1.00 . A A . 14 TYR CE2 1 1
23 17216 1 1 14 TYR CG C -11.953 5.279 -4.382 1.00 . A A . 14 TYR CG 1 1
23 17217 1 1 14 TYR CZ C -12.426 7.421 -2.562 1.00 . A A . 14 TYR CZ 1 1
23 17218 1 1 14 TYR H H -10.950 2.538 -7.123 1.00 . A A . 14 TYR H 1 1
23 17219 1 1 14 TYR HA H -10.573 5.320 -6.762 1.00 . A A . 14 TYR HA 1 1
23 17220 1 1 14 TYR HB2 H -12.548 4.036 -5.992 1.00 . A A . 14 TYR HB2 1 1
23 17221 1 1 14 TYR HB3 H -11.542 3.238 -4.768 1.00 . A A . 14 TYR HB3 1 1
23 17222 1 1 14 TYR HD1 H -12.987 6.523 -5.828 1.00 . A A . 14 TYR HD1 1 1
23 17223 1 1 14 TYR HD2 H -10.994 4.333 -2.685 1.00 . A A . 14 TYR HD2 1 1
23 17224 1 1 14 TYR HE1 H -13.419 8.383 -4.228 1.00 . A A . 14 TYR HE1 1 1
23 17225 1 1 14 TYR HE2 H -11.403 6.224 -1.103 1.00 . A A . 14 TYR HE2 1 1
23 17226 1 1 14 TYR HH H -12.302 8.297 -0.821 1.00 . A A . 14 TYR HH 1 1
23 17227 1 1 14 TYR N N -10.284 3.287 -7.145 1.00 . A A . 14 TYR N 1 1
23 17228 1 1 14 TYR O O -8.684 5.596 -5.098 1.00 . A A . 14 TYR O 1 1
23 17229 1 1 14 TYR OH O -12.650 8.464 -1.697 1.00 . A A . 14 TYR OH 1 1
23 17230 1 1 15 GLN C C -6.350 3.670 -4.791 1.00 . A A . 15 GLN C 1 1
23 17231 1 1 15 GLN CA C -7.596 3.383 -3.942 1.00 . A A . 15 GLN CA 1 1
23 17232 1 1 15 GLN CB C -7.462 2.025 -3.259 1.00 . A A . 15 GLN CB 1 1
23 17233 1 1 15 GLN CD C -8.690 0.220 -2.005 1.00 . A A . 15 GLN CD 1 1
23 17234 1 1 15 GLN CG C -8.637 1.681 -2.346 1.00 . A A . 15 GLN CG 1 1
23 17235 1 1 15 GLN H H -9.183 2.506 -5.046 1.00 . A A . 15 GLN H 1 1
23 17236 1 1 15 GLN HA H -7.692 4.160 -3.188 1.00 . A A . 15 GLN HA 1 1
23 17237 1 1 15 GLN HB2 H -7.403 1.266 -4.028 1.00 . A A . 15 GLN HB2 1 1
23 17238 1 1 15 GLN HB3 H -6.542 2.013 -2.674 1.00 . A A . 15 GLN HB3 1 1
23 17239 1 1 15 GLN HE21 H -8.417 0.613 -0.062 1.00 . A A . 15 GLN HE21 1 1
23 17240 1 1 15 GLN HE22 H -8.586 -1.085 -0.490 1.00 . A A . 15 GLN HE22 1 1
23 17241 1 1 15 GLN HG2 H -8.558 2.269 -1.432 1.00 . A A . 15 GLN HG2 1 1
23 17242 1 1 15 GLN HG3 H -9.570 1.939 -2.855 1.00 . A A . 15 GLN HG3 1 1
23 17243 1 1 15 GLN N N -8.751 3.386 -4.813 1.00 . A A . 15 GLN N 1 1
23 17244 1 1 15 GLN NE2 N -8.549 -0.106 -0.755 1.00 . A A . 15 GLN NE2 1 1
23 17245 1 1 15 GLN O O -5.489 4.441 -4.372 1.00 . A A . 15 GLN O 1 1
23 17246 1 1 15 GLN OE1 O -8.874 -0.604 -2.877 1.00 . A A . 15 GLN OE1 1 1
23 17247 1 1 16 LEU C C -4.908 4.792 -7.174 1.00 . A A . 16 LEU C 1 1
23 17248 1 1 16 LEU CA C -5.172 3.317 -6.912 1.00 . A A . 16 LEU CA 1 1
23 17249 1 1 16 LEU CB C -5.420 2.631 -8.239 1.00 . A A . 16 LEU CB 1 1
23 17250 1 1 16 LEU CD1 C -5.088 0.237 -7.682 1.00 . A A . 16 LEU CD1 1 1
23 17251 1 1 16 LEU CD2 C -4.545 1.010 -9.950 1.00 . A A . 16 LEU CD2 1 1
23 17252 1 1 16 LEU CG C -4.553 1.388 -8.492 1.00 . A A . 16 LEU CG 1 1
23 17253 1 1 16 LEU H H -7.037 2.488 -6.294 1.00 . A A . 16 LEU H 1 1
23 17254 1 1 16 LEU HA H -4.278 2.874 -6.473 1.00 . A A . 16 LEU HA 1 1
23 17255 1 1 16 LEU HB2 H -6.453 2.347 -8.277 1.00 . A A . 16 LEU HB2 1 1
23 17256 1 1 16 LEU HB3 H -5.235 3.353 -9.049 1.00 . A A . 16 LEU HB3 1 1
23 17257 1 1 16 LEU HD11 H -4.494 -0.649 -7.889 1.00 . A A . 16 LEU HD11 1 1
23 17258 1 1 16 LEU HD12 H -6.137 0.039 -7.954 1.00 . A A . 16 LEU HD12 1 1
23 17259 1 1 16 LEU HD13 H -5.036 0.455 -6.620 1.00 . A A . 16 LEU HD13 1 1
23 17260 1 1 16 LEU HD21 H -4.160 1.848 -10.537 1.00 . A A . 16 LEU HD21 1 1
23 17261 1 1 16 LEU HD22 H -5.564 0.772 -10.291 1.00 . A A . 16 LEU HD22 1 1
23 17262 1 1 16 LEU HD23 H -3.891 0.139 -10.108 1.00 . A A . 16 LEU HD23 1 1
23 17263 1 1 16 LEU HG H -3.527 1.594 -8.190 1.00 . A A . 16 LEU HG 1 1
23 17264 1 1 16 LEU N N -6.293 3.103 -5.999 1.00 . A A . 16 LEU N 1 1
23 17265 1 1 16 LEU O O -3.751 5.194 -7.250 1.00 . A A . 16 LEU O 1 1
23 17266 1 1 17 GLU C C -4.904 7.730 -6.443 1.00 . A A . 17 GLU C 1 1
23 17267 1 1 17 GLU CA C -5.775 7.042 -7.495 1.00 . A A . 17 GLU CA 1 1
23 17268 1 1 17 GLU CB C -7.128 7.761 -7.571 1.00 . A A . 17 GLU CB 1 1
23 17269 1 1 17 GLU CD C -8.798 8.580 -9.278 1.00 . A A . 17 GLU CD 1 1
23 17270 1 1 17 GLU CG C -7.880 7.460 -8.860 1.00 . A A . 17 GLU CG 1 1
23 17271 1 1 17 GLU H H -6.897 5.222 -7.191 1.00 . A A . 17 GLU H 1 1
23 17272 1 1 17 GLU HA H -5.281 7.179 -8.454 1.00 . A A . 17 GLU HA 1 1
23 17273 1 1 17 GLU HB2 H -7.739 7.465 -6.721 1.00 . A A . 17 GLU HB2 1 1
23 17274 1 1 17 GLU HB3 H -6.955 8.831 -7.526 1.00 . A A . 17 GLU HB3 1 1
23 17275 1 1 17 GLU HE2 H -7.261 9.676 -9.258 1.00 . A A . 17 GLU HE2 1 1
23 17276 1 1 17 GLU HG2 H -7.155 7.293 -9.655 1.00 . A A . 17 GLU HG2 1 1
23 17277 1 1 17 GLU HG3 H -8.464 6.547 -8.726 1.00 . A A . 17 GLU HG3 1 1
23 17278 1 1 17 GLU N N -5.955 5.604 -7.275 1.00 . A A . 17 GLU N 1 1
23 17279 1 1 17 GLU O O -4.213 8.712 -6.761 1.00 . A A . 17 GLU O 1 1
23 17280 1 1 17 GLU OE1 O -9.970 8.446 -9.451 1.00 . A A . 17 GLU OE1 1 1
23 17281 1 1 17 GLU OE2 O -8.171 9.685 -9.544 1.00 . A A . 17 GLU OE2 1 1
23 17282 1 1 18 ASN C C -2.592 7.692 -4.431 1.00 . A A . 18 ASN C 1 1
23 17283 1 1 18 ASN CA C -4.087 7.871 -4.164 1.00 . A A . 18 ASN CA 1 1
23 17284 1 1 18 ASN CB C -4.433 7.287 -2.793 1.00 . A A . 18 ASN CB 1 1
23 17285 1 1 18 ASN CG C -5.795 7.709 -2.307 1.00 . A A . 18 ASN CG 1 1
23 17286 1 1 18 ASN H H -5.406 6.379 -4.989 1.00 . A A . 18 ASN H 1 1
23 17287 1 1 18 ASN HA H -4.305 8.947 -4.153 1.00 . A A . 18 ASN HA 1 1
23 17288 1 1 18 ASN HB2 H -4.402 6.198 -2.857 1.00 . A A . 18 ASN HB2 1 1
23 17289 1 1 18 ASN HB3 H -3.696 7.617 -2.067 1.00 . A A . 18 ASN HB3 1 1
23 17290 1 1 18 ASN HD21 H -6.646 6.099 -3.166 1.00 . A A . 18 ASN HD21 1 1
23 17291 1 1 18 ASN HD22 H -7.729 7.181 -2.275 1.00 . A A . 18 ASN HD22 1 1
23 17292 1 1 18 ASN N N -4.879 7.221 -5.214 1.00 . A A . 18 ASN N 1 1
23 17293 1 1 18 ASN ND2 N -6.802 6.932 -2.605 1.00 . A A . 18 ASN ND2 1 1
23 17294 1 1 18 ASN O O -1.786 8.472 -3.956 1.00 . A A . 18 ASN O 1 1
23 17295 1 1 18 ASN OD1 O -5.932 8.718 -1.652 1.00 . A A . 18 ASN OD1 1 1
23 17296 1 1 19 TYR C C -0.376 7.288 -6.707 1.00 . A A . 19 TYR C 1 1
23 17297 1 1 19 TYR CA C -0.842 6.430 -5.550 1.00 . A A . 19 TYR CA 1 1
23 17298 1 1 19 TYR CB C -0.660 4.959 -5.902 1.00 . A A . 19 TYR CB 1 1
23 17299 1 1 19 TYR CD1 C 0.058 3.876 -3.722 1.00 . A A . 19 TYR CD1 1 1
23 17300 1 1 19 TYR CD2 C -2.103 3.309 -4.662 1.00 . A A . 19 TYR CD2 1 1
23 17301 1 1 19 TYR CE1 C -0.189 2.997 -2.639 1.00 . A A . 19 TYR CE1 1 1
23 17302 1 1 19 TYR CE2 C -2.343 2.426 -3.596 1.00 . A A . 19 TYR CE2 1 1
23 17303 1 1 19 TYR CG C -0.905 4.037 -4.748 1.00 . A A . 19 TYR CG 1 1
23 17304 1 1 19 TYR CZ C -1.387 2.283 -2.593 1.00 . A A . 19 TYR CZ 1 1
23 17305 1 1 19 TYR H H -2.949 6.106 -5.655 1.00 . A A . 19 TYR H 1 1
23 17306 1 1 19 TYR HA H -0.229 6.656 -4.676 1.00 . A A . 19 TYR HA 1 1
23 17307 1 1 19 TYR HB2 H -1.369 4.688 -6.703 1.00 . A A . 19 TYR HB2 1 1
23 17308 1 1 19 TYR HB3 H 0.355 4.804 -6.251 1.00 . A A . 19 TYR HB3 1 1
23 17309 1 1 19 TYR HD1 H 0.985 4.436 -3.775 1.00 . A A . 19 TYR HD1 1 1
23 17310 1 1 19 TYR HD2 H -2.839 3.429 -5.436 1.00 . A A . 19 TYR HD2 1 1
23 17311 1 1 19 TYR HE1 H 0.529 2.872 -1.852 1.00 . A A . 19 TYR HE1 1 1
23 17312 1 1 19 TYR HE2 H -3.274 1.872 -3.568 1.00 . A A . 19 TYR HE2 1 1
23 17313 1 1 19 TYR HH H -0.885 1.474 -0.891 1.00 . A A . 19 TYR HH 1 1
23 17314 1 1 19 TYR N N -2.235 6.698 -5.237 1.00 . A A . 19 TYR N 1 1
23 17315 1 1 19 TYR O O 0.796 7.302 -7.057 1.00 . A A . 19 TYR O 1 1
23 17316 1 1 19 TYR OH O -1.598 1.450 -1.534 1.00 . A A . 19 TYR OH 1 1
23 17317 1 1 20 CYS C C -0.494 10.231 -7.837 1.00 . A A . 20 CYS C 1 1
23 17318 1 1 20 CYS CA C -0.985 8.896 -8.408 1.00 . A A . 20 CYS CA 1 1
23 17319 1 1 20 CYS CB C -2.218 9.064 -9.264 1.00 . A A . 20 CYS CB 1 1
23 17320 1 1 20 CYS H H -2.281 7.974 -6.989 1.00 . A A . 20 CYS H 1 1
23 17321 1 1 20 CYS HA H -0.198 8.452 -9.006 1.00 . A A . 20 CYS HA 1 1
23 17322 1 1 20 CYS HB2 H -2.950 9.681 -8.729 1.00 . A A . 20 CYS HB2 1 1
23 17323 1 1 20 CYS HB3 H -1.954 9.544 -10.204 1.00 . A A . 20 CYS HB3 1 1
23 17324 1 1 20 CYS N N -1.311 8.013 -7.300 1.00 . A A . 20 CYS N 1 1
23 17325 1 1 20 CYS O O 0.030 11.095 -8.548 1.00 . A A . 20 CYS O 1 1
23 17326 1 1 20 CYS SG S -2.954 7.427 -9.576 1.00 . A A . 20 CYS SG 1 1
23 17327 1 1 21 ASN C C 1.219 11.043 -5.044 1.00 . A A . 21 ASN C 1 1
23 17328 1 1 21 ASN CA C -0.084 11.478 -5.728 1.00 . A A . 21 ASN CA 1 1
23 17329 1 1 21 ASN CB C -1.134 11.974 -4.688 1.00 . A A . 21 ASN CB 1 1
23 17330 1 1 21 ASN CG C -2.322 12.562 -5.383 1.00 . A A . 21 ASN CG 1 1
23 17331 1 1 21 ASN H H -1.084 9.642 -5.979 1.00 . A A . 21 ASN H 1 1
23 17332 1 1 21 ASN HXT H 2.985 11.211 -5.037 1.00 . A A . 21 ASN HXT 1 1
23 17333 1 1 21 ASN HA H 0.155 12.292 -6.419 1.00 . A A . 21 ASN HA 1 1
23 17334 1 1 21 ASN HB2 H -1.456 11.144 -4.049 1.00 . A A . 21 ASN HB2 1 1
23 17335 1 1 21 ASN HB3 H -0.697 12.738 -4.041 1.00 . A A . 21 ASN HB3 1 1
23 17336 1 1 21 ASN HD21 H -1.259 14.208 -5.873 1.00 . A A . 21 ASN HD21 1 1
23 17337 1 1 21 ASN HD22 H -2.923 14.183 -6.415 1.00 . A A . 21 ASN HD22 1 1
23 17338 1 1 21 ASN N N -0.623 10.367 -6.504 1.00 . A A . 21 ASN N 1 1
23 17339 1 1 21 ASN ND2 N -2.154 13.754 -5.935 1.00 . A A . 21 ASN ND2 1 1
23 17340 1 1 21 ASN O O 1.313 10.173 -4.198 1.00 . A A . 21 ASN O 1 1
23 17341 1 1 21 ASN OXT O 2.261 11.664 -5.476 1.00 . A A . 21 ASN OXT 1 1
23 17342 1 1 21 ASN OD1 O -3.371 11.998 -5.486 1.00 . A A . 21 ASN OD1 1 1
23 17343 2 2 1 PHE C C -12.113 -3.029 -13.672 1.00 . B B . 1 PHE C 1 1
23 17344 2 2 1 PHE CA C -11.248 -2.262 -14.669 1.00 . B B . 1 PHE CA 1 1
23 17345 2 2 1 PHE CB C -10.929 -0.850 -14.099 1.00 . B B . 1 PHE CB 1 1
23 17346 2 2 1 PHE CD1 C -10.174 -1.466 -11.714 1.00 . B B . 1 PHE CD1 1 1
23 17347 2 2 1 PHE CD2 C -8.691 -0.165 -13.112 1.00 . B B . 1 PHE CD2 1 1
23 17348 2 2 1 PHE CE1 C -9.244 -1.439 -10.677 1.00 . B B . 1 PHE CE1 1 1
23 17349 2 2 1 PHE CE2 C -7.758 -0.138 -12.070 1.00 . B B . 1 PHE CE2 1 1
23 17350 2 2 1 PHE CG C -9.910 -0.838 -12.942 1.00 . B B . 1 PHE CG 1 1
23 17351 2 2 1 PHE CZ C -8.039 -0.770 -10.856 1.00 . B B . 1 PHE CZ 1 1
23 17352 2 2 1 PHE H1 H -11.235 -1.684 -16.681 1.00 . B B . 1 PHE H1 1 1
23 17353 2 2 1 PHE H2 H -12.155 -3.023 -16.392 1.00 . B B . 1 PHE H2 1 1
23 17354 2 2 1 PHE HA H -10.314 -2.819 -14.771 1.00 . B B . 1 PHE HA 1 1
23 17355 2 2 1 PHE HB2 H -10.521 -0.243 -14.915 1.00 . B B . 1 PHE HB2 1 1
23 17356 2 2 1 PHE HB3 H -11.853 -0.364 -13.765 1.00 . B B . 1 PHE HB3 1 1
23 17357 2 2 1 PHE HD1 H -11.119 -1.985 -11.566 1.00 . B B . 1 PHE HD1 1 1
23 17358 2 2 1 PHE HD2 H -8.469 0.342 -14.055 1.00 . B B . 1 PHE HD2 1 1
23 17359 2 2 1 PHE HE1 H -9.449 -1.937 -9.739 1.00 . B B . 1 PHE HE1 1 1
23 17360 2 2 1 PHE HE2 H -6.822 0.369 -12.191 1.00 . B B . 1 PHE HE2 1 1
23 17361 2 2 1 PHE HZ H -7.305 -0.739 -10.064 1.00 . B B . 1 PHE HZ 1 1
23 17362 2 2 1 PHE N N -11.863 -2.127 -16.018 1.00 . B B . 1 PHE N 1 1
23 17363 2 2 1 PHE O O -13.245 -2.692 -13.377 1.00 . B B . 1 PHE O 1 1
23 17364 2 2 2 VAL C C -11.216 -4.888 -10.838 1.00 . B B . 2 VAL C 1 1
23 17365 2 2 2 VAL CA C -12.189 -4.832 -12.012 1.00 . B B . 2 VAL CA 1 1
23 17366 2 2 2 VAL CB C -12.617 -6.253 -12.473 1.00 . B B . 2 VAL CB 1 1
23 17367 2 2 2 VAL CG1 C -11.419 -7.145 -12.805 1.00 . B B . 2 VAL CG1 1 1
23 17368 2 2 2 VAL CG2 C -13.491 -6.939 -11.406 1.00 . B B . 2 VAL CG2 1 1
23 17369 2 2 2 VAL H H -10.584 -4.325 -13.326 1.00 . B B . 2 VAL H 1 1
23 17370 2 2 2 VAL HA H -13.080 -4.293 -11.684 1.00 . B B . 2 VAL HA 1 1
23 17371 2 2 2 VAL HB H -13.235 -6.144 -13.372 1.00 . B B . 2 VAL HB 1 1
23 17372 2 2 2 VAL HG11 H -11.790 -8.108 -13.212 1.00 . B B . 2 VAL HG11 1 1
23 17373 2 2 2 VAL HG12 H -10.804 -6.665 -13.569 1.00 . B B . 2 VAL HG12 1 1
23 17374 2 2 2 VAL HG13 H -10.834 -7.326 -11.917 1.00 . B B . 2 VAL HG13 1 1
23 17375 2 2 2 VAL HG21 H -12.909 -7.156 -10.534 1.00 . B B . 2 VAL HG21 1 1
23 17376 2 2 2 VAL HG22 H -14.335 -6.282 -11.129 1.00 . B B . 2 VAL HG22 1 1
23 17377 2 2 2 VAL HG23 H -13.901 -7.866 -11.815 1.00 . B B . 2 VAL HG23 1 1
23 17378 2 2 2 VAL N N -11.533 -4.085 -13.085 1.00 . B B . 2 VAL N 1 1
23 17379 2 2 2 VAL O O -9.982 -4.905 -11.027 1.00 . B B . 2 VAL O 1 1
23 17380 2 2 3 ASN C C -10.473 -6.255 -8.165 1.00 . B B . 3 ASN C 1 1
23 17381 2 2 3 ASN CA C -10.963 -4.829 -8.411 1.00 . B B . 3 ASN CA 1 1
23 17382 2 2 3 ASN CB C -11.780 -4.297 -7.221 1.00 . B B . 3 ASN CB 1 1
23 17383 2 2 3 ASN CG C -13.046 -5.077 -6.984 1.00 . B B . 3 ASN CG 1 1
23 17384 2 2 3 ASN H H -12.779 -4.793 -9.530 1.00 . B B . 3 ASN H 1 1
23 17385 2 2 3 ASN HA H -10.110 -4.194 -8.547 1.00 . B B . 3 ASN HA 1 1
23 17386 2 2 3 ASN HB2 H -11.164 -4.348 -6.319 1.00 . B B . 3 ASN HB2 1 1
23 17387 2 2 3 ASN HB3 H -12.038 -3.258 -7.415 1.00 . B B . 3 ASN HB3 1 1
23 17388 2 2 3 ASN HD21 H -12.430 -5.581 -5.149 1.00 . B B . 3 ASN HD21 1 1
23 17389 2 2 3 ASN HD22 H -13.963 -6.208 -5.649 1.00 . B B . 3 ASN HD22 1 1
23 17390 2 2 3 ASN N N -11.760 -4.811 -9.634 1.00 . B B . 3 ASN N 1 1
23 17391 2 2 3 ASN ND2 N -13.157 -5.659 -5.836 1.00 . B B . 3 ASN ND2 1 1
23 17392 2 2 3 ASN O O -11.262 -7.184 -8.035 1.00 . B B . 3 ASN O 1 1
23 17393 2 2 3 ASN OD1 O -13.907 -5.149 -7.837 1.00 . B B . 3 ASN OD1 1 1
23 17394 2 2 4 GLN C C -7.147 -7.627 -7.571 1.00 . B B . 4 GLN C 1 1
23 17395 2 2 4 GLN CA C -8.576 -7.769 -8.100 1.00 . B B . 4 GLN CA 1 1
23 17396 2 2 4 GLN CB C -8.573 -8.421 -9.500 1.00 . B B . 4 GLN CB 1 1
23 17397 2 2 4 GLN CD C -7.765 -8.314 -11.896 1.00 . B B . 4 GLN CD 1 1
23 17398 2 2 4 GLN CG C -7.678 -7.711 -10.515 1.00 . B B . 4 GLN CG 1 1
23 17399 2 2 4 GLN H H -8.531 -5.660 -8.261 1.00 . B B . 4 GLN H 1 1
23 17400 2 2 4 GLN HA H -9.150 -8.388 -7.426 1.00 . B B . 4 GLN HA 1 1
23 17401 2 2 4 GLN HB2 H -8.238 -9.452 -9.407 1.00 . B B . 4 GLN HB2 1 1
23 17402 2 2 4 GLN HB3 H -9.589 -8.430 -9.886 1.00 . B B . 4 GLN HB3 1 1
23 17403 2 2 4 GLN HE21 H -8.238 -6.517 -12.655 1.00 . B B . 4 GLN HE21 1 1
23 17404 2 2 4 GLN HE22 H -8.133 -7.837 -13.806 1.00 . B B . 4 GLN HE22 1 1
23 17405 2 2 4 GLN HG2 H -7.956 -6.668 -10.570 1.00 . B B . 4 GLN HG2 1 1
23 17406 2 2 4 GLN HG3 H -6.648 -7.785 -10.181 1.00 . B B . 4 GLN HG3 1 1
23 17407 2 2 4 GLN N N -9.161 -6.444 -8.167 1.00 . B B . 4 GLN N 1 1
23 17408 2 2 4 GLN NE2 N -8.058 -7.491 -12.861 1.00 . B B . 4 GLN NE2 1 1
23 17409 2 2 4 GLN O O -6.670 -6.510 -7.350 1.00 . B B . 4 GLN O 1 1
23 17410 2 2 4 GLN OE1 O -7.562 -9.502 -12.096 1.00 . B B . 4 GLN OE1 1 1
23 17411 2 2 5 HIS C C -4.248 -8.327 -8.339 1.00 . B B . 5 HIS C 1 1
23 17412 2 2 5 HIS CA C -5.035 -8.746 -7.102 1.00 . B B . 5 HIS CA 1 1
23 17413 2 2 5 HIS CB C -4.576 -10.129 -6.620 1.00 . B B . 5 HIS CB 1 1
23 17414 2 2 5 HIS CD2 C -6.239 -11.353 -5.028 1.00 . B B . 5 HIS CD2 1 1
23 17415 2 2 5 HIS CE1 C -5.511 -10.591 -3.126 1.00 . B B . 5 HIS CE1 1 1
23 17416 2 2 5 HIS CG C -5.197 -10.533 -5.314 1.00 . B B . 5 HIS CG 1 1
23 17417 2 2 5 HIS H H -6.872 -9.642 -7.658 1.00 . B B . 5 HIS H 1 1
23 17418 2 2 5 HIS HA H -4.865 -8.019 -6.317 1.00 . B B . 5 HIS HA 1 1
23 17419 2 2 5 HIS HB2 H -4.824 -10.875 -7.388 1.00 . B B . 5 HIS HB2 1 1
23 17420 2 2 5 HIS HB3 H -3.489 -10.100 -6.500 1.00 . B B . 5 HIS HB3 1 1
23 17421 2 2 5 HIS HD1 H -4.002 -9.391 -3.931 1.00 . B B . 5 HIS HD1 1 1
23 17422 2 2 5 HIS HD2 H -6.843 -11.875 -5.760 1.00 . B B . 5 HIS HD2 1 1
23 17423 2 2 5 HIS HE1 H -5.424 -10.398 -2.073 1.00 . B B . 5 HIS HE1 1 1
23 17424 2 2 5 HIS HE2 H -7.109 -11.911 -3.180 1.00 . B B . 5 HIS HE2 1 1
23 17425 2 2 5 HIS N N -6.447 -8.752 -7.446 1.00 . B B . 5 HIS N 1 1
23 17426 2 2 5 HIS ND1 N -4.757 -10.058 -4.077 1.00 . B B . 5 HIS ND1 1 1
23 17427 2 2 5 HIS NE2 N -6.407 -11.378 -3.674 1.00 . B B . 5 HIS NE2 1 1
23 17428 2 2 5 HIS O O -4.114 -9.094 -9.276 1.00 . B B . 5 HIS O 1 1
23 17429 2 2 6 LEU C C -1.518 -6.614 -9.140 1.00 . B B . 6 LEU C 1 1
23 17430 2 2 6 LEU CA C -2.986 -6.604 -9.502 1.00 . B B . 6 LEU CA 1 1
23 17431 2 2 6 LEU CB C -3.431 -5.180 -9.849 1.00 . B B . 6 LEU CB 1 1
23 17432 2 2 6 LEU CD1 C -5.390 -3.683 -10.320 1.00 . B B . 6 LEU CD1 1 1
23 17433 2 2 6 LEU CD2 C -4.733 -5.452 -12.004 1.00 . B B . 6 LEU CD2 1 1
23 17434 2 2 6 LEU CG C -4.824 -5.085 -10.505 1.00 . B B . 6 LEU CG 1 1
23 17435 2 2 6 LEU H H -3.879 -6.506 -7.558 1.00 . B B . 6 LEU H 1 1
23 17436 2 2 6 LEU HA H -3.137 -7.248 -10.371 1.00 . B B . 6 LEU HA 1 1
23 17437 2 2 6 LEU HB2 H -3.457 -4.602 -8.929 1.00 . B B . 6 LEU HB2 1 1
23 17438 2 2 6 LEU HB3 H -2.703 -4.740 -10.526 1.00 . B B . 6 LEU HB3 1 1
23 17439 2 2 6 LEU HD11 H -5.600 -3.518 -9.266 1.00 . B B . 6 LEU HD11 1 1
23 17440 2 2 6 LEU HD12 H -6.323 -3.577 -10.887 1.00 . B B . 6 LEU HD12 1 1
23 17441 2 2 6 LEU HD13 H -4.666 -2.947 -10.659 1.00 . B B . 6 LEU HD13 1 1
23 17442 2 2 6 LEU HD21 H -4.336 -6.456 -12.103 1.00 . B B . 6 LEU HD21 1 1
23 17443 2 2 6 LEU HD22 H -4.072 -4.742 -12.511 1.00 . B B . 6 LEU HD22 1 1
23 17444 2 2 6 LEU HD23 H -5.719 -5.414 -12.442 1.00 . B B . 6 LEU HD23 1 1
23 17445 2 2 6 LEU HG H -5.486 -5.789 -10.017 1.00 . B B . 6 LEU HG 1 1
23 17446 2 2 6 LEU N N -3.754 -7.107 -8.362 1.00 . B B . 6 LEU N 1 1
23 17447 2 2 6 LEU O O -1.145 -6.234 -8.043 1.00 . B B . 6 LEU O 1 1
23 17448 2 2 7 CYS C C 1.515 -6.913 -11.140 1.00 . B B . 7 CYS C 1 1
23 17449 2 2 7 CYS CA C 0.751 -7.073 -9.831 1.00 . B B . 7 CYS CA 1 1
23 17450 2 2 7 CYS CB C 1.135 -8.393 -9.172 1.00 . B B . 7 CYS CB 1 1
23 17451 2 2 7 CYS H H -1.044 -7.337 -10.963 1.00 . B B . 7 CYS H 1 1
23 17452 2 2 7 CYS HA H 1.035 -6.265 -9.151 1.00 . B B . 7 CYS HA 1 1
23 17453 2 2 7 CYS HB2 H 0.291 -8.736 -8.576 1.00 . B B . 7 CYS HB2 1 1
23 17454 2 2 7 CYS HB3 H 1.334 -9.140 -9.950 1.00 . B B . 7 CYS HB3 1 1
23 17455 2 2 7 CYS N N -0.686 -7.041 -10.066 1.00 . B B . 7 CYS N 1 1
23 17456 2 2 7 CYS O O 0.942 -7.028 -12.224 1.00 . B B . 7 CYS O 1 1
23 17457 2 2 7 CYS SG S 2.599 -8.282 -8.099 1.00 . B B . 7 CYS SG 1 1
23 17458 2 2 8 GLY C C 3.186 -5.540 -13.281 1.00 . B B . 8 GLY C 1 1
23 17459 2 2 8 GLY CA C 3.678 -6.493 -12.209 1.00 . B B . 8 GLY CA 1 1
23 17460 2 2 8 GLY H H 3.234 -6.521 -10.117 1.00 . B B . 8 GLY H 1 1
23 17461 2 2 8 GLY HA2 H 4.674 -6.157 -11.883 1.00 . B B . 8 GLY HA2 1 1
23 17462 2 2 8 GLY HA3 H 3.788 -7.472 -12.663 1.00 . B B . 8 GLY HA3 1 1
23 17463 2 2 8 GLY N N 2.816 -6.627 -11.035 1.00 . B B . 8 GLY N 1 1
23 17464 2 2 8 GLY O O 2.636 -4.470 -12.996 1.00 . B B . 8 GLY O 1 1
23 17465 2 2 9 SER C C 1.453 -4.936 -15.675 1.00 . B B . 9 SER C 1 1
23 17466 2 2 9 SER CA C 2.949 -5.143 -15.676 1.00 . B B . 9 SER CA 1 1
23 17467 2 2 9 SER CB C 3.365 -5.876 -16.947 1.00 . B B . 9 SER CB 1 1
23 17468 2 2 9 SER H H 3.822 -6.834 -14.739 1.00 . B B . 9 SER H 1 1
23 17469 2 2 9 SER HA H 3.443 -4.171 -15.636 1.00 . B B . 9 SER HA 1 1
23 17470 2 2 9 SER HB2 H 2.596 -5.773 -17.711 1.00 . B B . 9 SER HB2 1 1
23 17471 2 2 9 SER HB3 H 4.300 -5.439 -17.324 1.00 . B B . 9 SER HB3 1 1
23 17472 2 2 9 SER HG H 3.571 -7.755 -17.487 1.00 . B B . 9 SER HG 1 1
23 17473 2 2 9 SER N N 3.375 -5.943 -14.543 1.00 . B B . 9 SER N 1 1
23 17474 2 2 9 SER O O 0.965 -3.902 -16.100 1.00 . B B . 9 SER O 1 1
23 17475 2 2 9 SER OG O 3.585 -7.262 -16.661 1.00 . B B . 9 SER OG 1 1
23 17476 2 2 10 HIS C C -1.070 -4.582 -14.057 1.00 . B B . 10 HIS C 1 1
23 17477 2 2 10 HIS CA C -0.744 -5.731 -15.026 1.00 . B B . 10 HIS CA 1 1
23 17478 2 2 10 HIS CB C -1.416 -7.033 -14.561 1.00 . B B . 10 HIS CB 1 1
23 17479 2 2 10 HIS CD2 C -3.518 -6.424 -15.957 1.00 . B B . 10 HIS CD2 1 1
23 17480 2 2 10 HIS CE1 C -4.646 -8.267 -15.744 1.00 . B B . 10 HIS CE1 1 1
23 17481 2 2 10 HIS CG C -2.761 -7.237 -15.174 1.00 . B B . 10 HIS CG 1 1
23 17482 2 2 10 HIS H H 1.136 -6.734 -14.786 1.00 . B B . 10 HIS H 1 1
23 17483 2 2 10 HIS HA H -1.135 -5.483 -16.015 1.00 . B B . 10 HIS HA 1 1
23 17484 2 2 10 HIS HB2 H -0.783 -7.870 -14.830 1.00 . B B . 10 HIS HB2 1 1
23 17485 2 2 10 HIS HB3 H -1.525 -7.016 -13.481 1.00 . B B . 10 HIS HB3 1 1
23 17486 2 2 10 HIS HD1 H -3.222 -9.244 -14.553 1.00 . B B . 10 HIS HD1 1 1
23 17487 2 2 10 HIS HD2 H -3.227 -5.430 -16.258 1.00 . B B . 10 HIS HD2 1 1
23 17488 2 2 10 HIS HE1 H -5.426 -8.999 -15.843 1.00 . B B . 10 HIS HE1 1 1
23 17489 2 2 10 HIS HE2 H -5.399 -6.718 -16.883 1.00 . B B . 10 HIS HE2 1 1
23 17490 2 2 10 HIS N N 0.707 -5.891 -15.131 1.00 . B B . 10 HIS N 1 1
23 17491 2 2 10 HIS ND1 N -3.506 -8.420 -15.065 1.00 . B B . 10 HIS ND1 1 1
23 17492 2 2 10 HIS NE2 N -4.662 -7.070 -16.292 1.00 . B B . 10 HIS NE2 1 1
23 17493 2 2 10 HIS O O -1.954 -3.784 -14.325 1.00 . B B . 10 HIS O 1 1
23 17494 2 2 11 LEU C C -0.151 -2.019 -12.762 1.00 . B B . 11 LEU C 1 1
23 17495 2 2 11 LEU CA C -0.477 -3.326 -12.051 1.00 . B B . 11 LEU CA 1 1
23 17496 2 2 11 LEU CB C 0.459 -3.443 -10.842 1.00 . B B . 11 LEU CB 1 1
23 17497 2 2 11 LEU CD1 C 0.966 -3.263 -8.404 1.00 . B B . 11 LEU CD1 1 1
23 17498 2 2 11 LEU CD2 C -0.840 -1.803 -9.353 1.00 . B B . 11 LEU CD2 1 1
23 17499 2 2 11 LEU CG C -0.149 -3.161 -9.460 1.00 . B B . 11 LEU CG 1 1
23 17500 2 2 11 LEU H H 0.424 -5.137 -12.789 1.00 . B B . 11 LEU H 1 1
23 17501 2 2 11 LEU HA H -1.509 -3.293 -11.710 1.00 . B B . 11 LEU HA 1 1
23 17502 2 2 11 LEU HB2 H 0.870 -4.441 -10.823 1.00 . B B . 11 LEU HB2 1 1
23 17503 2 2 11 LEU HB3 H 1.286 -2.754 -10.987 1.00 . B B . 11 LEU HB3 1 1
23 17504 2 2 11 LEU HD11 H 0.553 -3.053 -7.423 1.00 . B B . 11 LEU HD11 1 1
23 17505 2 2 11 LEU HD12 H 1.747 -2.543 -8.613 1.00 . B B . 11 LEU HD12 1 1
23 17506 2 2 11 LEU HD13 H 1.386 -4.276 -8.402 1.00 . B B . 11 LEU HD13 1 1
23 17507 2 2 11 LEU HD21 H -1.260 -1.685 -8.346 1.00 . B B . 11 LEU HD21 1 1
23 17508 2 2 11 LEU HD22 H -1.664 -1.744 -10.067 1.00 . B B . 11 LEU HD22 1 1
23 17509 2 2 11 LEU HD23 H -0.130 -1.006 -9.537 1.00 . B B . 11 LEU HD23 1 1
23 17510 2 2 11 LEU HG H -0.897 -3.932 -9.259 1.00 . B B . 11 LEU HG 1 1
23 17511 2 2 11 LEU N N -0.315 -4.457 -12.977 1.00 . B B . 11 LEU N 1 1
23 17512 2 2 11 LEU O O -0.880 -1.034 -12.624 1.00 . B B . 11 LEU O 1 1
23 17513 2 2 12 VAL C C 0.189 -0.393 -15.249 1.00 . B B . 12 VAL C 1 1
23 17514 2 2 12 VAL CA C 1.288 -0.780 -14.256 1.00 . B B . 12 VAL CA 1 1
23 17515 2 2 12 VAL CB C 2.639 -0.932 -14.984 1.00 . B B . 12 VAL CB 1 1
23 17516 2 2 12 VAL CG1 C 3.003 0.319 -15.774 1.00 . B B . 12 VAL CG1 1 1
23 17517 2 2 12 VAL CG2 C 3.749 -1.219 -13.960 1.00 . B B . 12 VAL CG2 1 1
23 17518 2 2 12 VAL H H 1.516 -2.824 -13.621 1.00 . B B . 12 VAL H 1 1
23 17519 2 2 12 VAL HA H 1.373 0.022 -13.529 1.00 . B B . 12 VAL HA 1 1
23 17520 2 2 12 VAL HB H 2.580 -1.771 -15.681 1.00 . B B . 12 VAL HB 1 1
23 17521 2 2 12 VAL HG11 H 2.251 0.502 -16.544 1.00 . B B . 12 VAL HG11 1 1
23 17522 2 2 12 VAL HG12 H 3.063 1.183 -15.111 1.00 . B B . 12 VAL HG12 1 1
23 17523 2 2 12 VAL HG13 H 3.976 0.174 -16.248 1.00 . B B . 12 VAL HG13 1 1
23 17524 2 2 12 VAL HG21 H 4.692 -1.275 -14.466 1.00 . B B . 12 VAL HG21 1 1
23 17525 2 2 12 VAL HG22 H 3.781 -0.420 -13.215 1.00 . B B . 12 VAL HG22 1 1
23 17526 2 2 12 VAL HG23 H 3.550 -2.167 -13.457 1.00 . B B . 12 VAL HG23 1 1
23 17527 2 2 12 VAL N N 0.927 -2.005 -13.538 1.00 . B B . 12 VAL N 1 1
23 17528 2 2 12 VAL O O -0.195 0.765 -15.316 1.00 . B B . 12 VAL O 1 1
23 17529 2 2 13 GLU C C -2.679 -0.500 -16.136 1.00 . B B . 13 GLU C 1 1
23 17530 2 2 13 GLU CA C -1.482 -1.050 -16.877 1.00 . B B . 13 GLU CA 1 1
23 17531 2 2 13 GLU CB C -1.924 -2.308 -17.629 1.00 . B B . 13 GLU CB 1 1
23 17532 2 2 13 GLU CD C -1.703 -3.716 -19.689 1.00 . B B . 13 GLU CD 1 1
23 17533 2 2 13 GLU CG C -1.148 -2.559 -18.913 1.00 . B B . 13 GLU CG 1 1
23 17534 2 2 13 GLU H H -0.050 -2.311 -15.882 1.00 . B B . 13 GLU H 1 1
23 17535 2 2 13 GLU HA H -1.166 -0.287 -17.589 1.00 . B B . 13 GLU HA 1 1
23 17536 2 2 13 GLU HB2 H -1.821 -3.164 -16.972 1.00 . B B . 13 GLU HB2 1 1
23 17537 2 2 13 GLU HB3 H -2.981 -2.192 -17.891 1.00 . B B . 13 GLU HB3 1 1
23 17538 2 2 13 GLU HE2 H -0.972 -2.886 -21.216 1.00 . B B . 13 GLU HE2 1 1
23 17539 2 2 13 GLU HG2 H -1.188 -1.667 -19.537 1.00 . B B . 13 GLU HG2 1 1
23 17540 2 2 13 GLU HG3 H -0.099 -2.767 -18.667 1.00 . B B . 13 GLU HG3 1 1
23 17541 2 2 13 GLU N N -0.378 -1.354 -15.963 1.00 . B B . 13 GLU N 1 1
23 17542 2 2 13 GLU O O -3.318 0.416 -16.595 1.00 . B B . 13 GLU O 1 1
23 17543 2 2 13 GLU OE1 O -2.346 -4.610 -19.173 1.00 . B B . 13 GLU OE1 1 1
23 17544 2 2 13 GLU OE2 O -1.456 -3.662 -20.957 1.00 . B B . 13 GLU OE2 1 1
23 17545 2 2 14 ALA C C -3.965 0.819 -13.791 1.00 . B B . 14 ALA C 1 1
23 17546 2 2 14 ALA CA C -4.161 -0.628 -14.232 1.00 . B B . 14 ALA CA 1 1
23 17547 2 2 14 ALA CB C -4.365 -1.516 -13.043 1.00 . B B . 14 ALA CB 1 1
23 17548 2 2 14 ALA H H -2.460 -1.863 -14.651 1.00 . B B . 14 ALA H 1 1
23 17549 2 2 14 ALA HA H -5.050 -0.670 -14.863 1.00 . B B . 14 ALA HA 1 1
23 17550 2 2 14 ALA HB1 H -3.479 -1.478 -12.404 1.00 . B B . 14 ALA HB1 1 1
23 17551 2 2 14 ALA HB2 H -5.228 -1.177 -12.486 1.00 . B B . 14 ALA HB2 1 1
23 17552 2 2 14 ALA HB3 H -4.527 -2.533 -13.383 1.00 . B B . 14 ALA HB3 1 1
23 17553 2 2 14 ALA N N -3.007 -1.087 -14.998 1.00 . B B . 14 ALA N 1 1
23 17554 2 2 14 ALA O O -4.841 1.650 -13.980 1.00 . B B . 14 ALA O 1 1
23 17555 2 2 15 LEU C C -2.486 3.451 -14.042 1.00 . B B . 15 LEU C 1 1
23 17556 2 2 15 LEU CA C -2.454 2.494 -12.864 1.00 . B B . 15 LEU CA 1 1
23 17557 2 2 15 LEU CB C -1.067 2.544 -12.231 1.00 . B B . 15 LEU CB 1 1
23 17558 2 2 15 LEU CD1 C 0.404 2.647 -10.223 1.00 . B B . 15 LEU CD1 1 1
23 17559 2 2 15 LEU CD2 C -1.560 4.214 -10.381 1.00 . B B . 15 LEU CD2 1 1
23 17560 2 2 15 LEU CG C -1.035 2.788 -10.708 1.00 . B B . 15 LEU CG 1 1
23 17561 2 2 15 LEU H H -2.077 0.404 -13.157 1.00 . B B . 15 LEU H 1 1
23 17562 2 2 15 LEU HA H -3.189 2.848 -12.143 1.00 . B B . 15 LEU HA 1 1
23 17563 2 2 15 LEU HB2 H -0.546 1.611 -12.461 1.00 . B B . 15 LEU HB2 1 1
23 17564 2 2 15 LEU HB3 H -0.527 3.360 -12.691 1.00 . B B . 15 LEU HB3 1 1
23 17565 2 2 15 LEU HD11 H 0.453 2.900 -9.168 1.00 . B B . 15 LEU HD11 1 1
23 17566 2 2 15 LEU HD12 H 1.046 3.325 -10.781 1.00 . B B . 15 LEU HD12 1 1
23 17567 2 2 15 LEU HD13 H 0.730 1.615 -10.362 1.00 . B B . 15 LEU HD13 1 1
23 17568 2 2 15 LEU HD21 H -2.616 4.314 -10.639 1.00 . B B . 15 LEU HD21 1 1
23 17569 2 2 15 LEU HD22 H -1.005 4.962 -10.946 1.00 . B B . 15 LEU HD22 1 1
23 17570 2 2 15 LEU HD23 H -1.445 4.410 -9.317 1.00 . B B . 15 LEU HD23 1 1
23 17571 2 2 15 LEU HG H -1.658 2.051 -10.206 1.00 . B B . 15 LEU HG 1 1
23 17572 2 2 15 LEU N N -2.786 1.130 -13.269 1.00 . B B . 15 LEU N 1 1
23 17573 2 2 15 LEU O O -2.958 4.566 -13.927 1.00 . B B . 15 LEU O 1 1
23 17574 2 2 16 TYR C C -3.528 4.097 -16.807 1.00 . B B . 16 TYR C 1 1
23 17575 2 2 16 TYR CA C -2.077 3.815 -16.403 1.00 . B B . 16 TYR CA 1 1
23 17576 2 2 16 TYR CB C -1.366 3.110 -17.566 1.00 . B B . 16 TYR CB 1 1
23 17577 2 2 16 TYR CD1 C -0.769 4.956 -19.210 1.00 . B B . 16 TYR CD1 1 1
23 17578 2 2 16 TYR CD2 C -2.535 3.412 -19.811 1.00 . B B . 16 TYR CD2 1 1
23 17579 2 2 16 TYR CE1 C -0.961 5.642 -20.442 1.00 . B B . 16 TYR CE1 1 1
23 17580 2 2 16 TYR CE2 C -2.715 4.087 -21.049 1.00 . B B . 16 TYR CE2 1 1
23 17581 2 2 16 TYR CG C -1.553 3.838 -18.882 1.00 . B B . 16 TYR CG 1 1
23 17582 2 2 16 TYR CZ C -1.934 5.201 -21.345 1.00 . B B . 16 TYR CZ 1 1
23 17583 2 2 16 TYR H H -1.608 2.073 -15.246 1.00 . B B . 16 TYR H 1 1
23 17584 2 2 16 TYR HA H -1.569 4.777 -16.219 1.00 . B B . 16 TYR HA 1 1
23 17585 2 2 16 TYR HB2 H -0.302 3.050 -17.337 1.00 . B B . 16 TYR HB2 1 1
23 17586 2 2 16 TYR HB3 H -1.765 2.099 -17.659 1.00 . B B . 16 TYR HB3 1 1
23 17587 2 2 16 TYR HD1 H -0.013 5.295 -18.513 1.00 . B B . 16 TYR HD1 1 1
23 17588 2 2 16 TYR HD2 H -3.152 2.561 -19.583 1.00 . B B . 16 TYR HD2 1 1
23 17589 2 2 16 TYR HE1 H -0.344 6.514 -20.683 1.00 . B B . 16 TYR HE1 1 1
23 17590 2 2 16 TYR HE2 H -3.464 3.762 -21.750 1.00 . B B . 16 TYR HE2 1 1
23 17591 2 2 16 TYR HH H -1.512 6.590 -22.667 1.00 . B B . 16 TYR HH 1 1
23 17592 2 2 16 TYR N N -2.013 3.004 -15.196 1.00 . B B . 16 TYR N 1 1
23 17593 2 2 16 TYR O O -3.860 5.200 -17.179 1.00 . B B . 16 TYR O 1 1
23 17594 2 2 16 TYR OH O -2.130 5.869 -22.533 1.00 . B B . 16 TYR OH 1 1
23 17595 2 2 17 LEU C C -6.503 4.230 -16.262 1.00 . B B . 17 LEU C 1 1
23 17596 2 2 17 LEU CA C -5.755 3.283 -17.183 1.00 . B B . 17 LEU CA 1 1
23 17597 2 2 17 LEU CB C -6.495 1.935 -17.248 1.00 . B B . 17 LEU CB 1 1
23 17598 2 2 17 LEU CD1 C -6.456 -0.416 -18.103 1.00 . B B . 17 LEU CD1 1 1
23 17599 2 2 17 LEU CD2 C -6.514 1.435 -19.740 1.00 . B B . 17 LEU CD2 1 1
23 17600 2 2 17 LEU CG C -6.002 1.006 -18.390 1.00 . B B . 17 LEU CG 1 1
23 17601 2 2 17 LEU H H -4.093 2.189 -16.393 1.00 . B B . 17 LEU H 1 1
23 17602 2 2 17 LEU HA H -5.728 3.731 -18.169 1.00 . B B . 17 LEU HA 1 1
23 17603 2 2 17 LEU HB2 H -6.384 1.425 -16.286 1.00 . B B . 17 LEU HB2 1 1
23 17604 2 2 17 LEU HB3 H -7.550 2.145 -17.396 1.00 . B B . 17 LEU HB3 1 1
23 17605 2 2 17 LEU HD11 H -6.042 -0.745 -17.142 1.00 . B B . 17 LEU HD11 1 1
23 17606 2 2 17 LEU HD12 H -6.098 -1.083 -18.898 1.00 . B B . 17 LEU HD12 1 1
23 17607 2 2 17 LEU HD13 H -7.557 -0.462 -18.060 1.00 . B B . 17 LEU HD13 1 1
23 17608 2 2 17 LEU HD21 H -6.148 2.437 -19.964 1.00 . B B . 17 LEU HD21 1 1
23 17609 2 2 17 LEU HD22 H -7.609 1.450 -19.738 1.00 . B B . 17 LEU HD22 1 1
23 17610 2 2 17 LEU HD23 H -6.162 0.768 -20.500 1.00 . B B . 17 LEU HD23 1 1
23 17611 2 2 17 LEU HG H -4.914 1.020 -18.419 1.00 . B B . 17 LEU HG 1 1
23 17612 2 2 17 LEU N N -4.391 3.095 -16.732 1.00 . B B . 17 LEU N 1 1
23 17613 2 2 17 LEU O O -7.273 5.073 -16.720 1.00 . B B . 17 LEU O 1 1
23 17614 2 2 18 VAL C C -6.350 6.368 -13.877 1.00 . B B . 18 VAL C 1 1
23 17615 2 2 18 VAL CA C -6.988 4.986 -14.016 1.00 . B B . 18 VAL CA 1 1
23 17616 2 2 18 VAL CB C -7.157 4.308 -12.612 1.00 . B B . 18 VAL CB 1 1
23 17617 2 2 18 VAL CG1 C -5.831 4.049 -11.936 1.00 . B B . 18 VAL CG1 1 1
23 17618 2 2 18 VAL CG2 C -8.045 5.150 -11.693 1.00 . B B . 18 VAL CG2 1 1
23 17619 2 2 18 VAL H H -5.648 3.396 -14.596 1.00 . B B . 18 VAL H 1 1
23 17620 2 2 18 VAL HA H -7.988 5.144 -14.417 1.00 . B B . 18 VAL HA 1 1
23 17621 2 2 18 VAL HB H -7.653 3.349 -12.765 1.00 . B B . 18 VAL HB 1 1
23 17622 2 2 18 VAL HG11 H -5.399 4.986 -11.563 1.00 . B B . 18 VAL HG11 1 1
23 17623 2 2 18 VAL HG12 H -5.973 3.371 -11.118 1.00 . B B . 18 VAL HG12 1 1
23 17624 2 2 18 VAL HG13 H -5.144 3.596 -12.634 1.00 . B B . 18 VAL HG13 1 1
23 17625 2 2 18 VAL HG21 H -7.586 6.131 -11.530 1.00 . B B . 18 VAL HG21 1 1
23 17626 2 2 18 VAL HG22 H -9.015 5.280 -12.137 1.00 . B B . 18 VAL HG22 1 1
23 17627 2 2 18 VAL HG23 H -8.142 4.656 -10.723 1.00 . B B . 18 VAL HG23 1 1
23 17628 2 2 18 VAL N N -6.279 4.114 -14.959 1.00 . B B . 18 VAL N 1 1
23 17629 2 2 18 VAL O O -7.057 7.357 -13.660 1.00 . B B . 18 VAL O 1 1
23 17630 2 2 19 CYS C C -3.414 8.210 -14.859 1.00 . B B . 19 CYS C 1 1
23 17631 2 2 19 CYS CA C -4.330 7.721 -13.740 1.00 . B B . 19 CYS CA 1 1
23 17632 2 2 19 CYS CB C -3.495 7.563 -12.501 1.00 . B B . 19 CYS CB 1 1
23 17633 2 2 19 CYS H H -4.475 5.614 -14.131 1.00 . B B . 19 CYS H 1 1
23 17634 2 2 19 CYS HA H -5.064 8.500 -13.565 1.00 . B B . 19 CYS HA 1 1
23 17635 2 2 19 CYS HB2 H -3.038 6.575 -12.506 1.00 . B B . 19 CYS HB2 1 1
23 17636 2 2 19 CYS HB3 H -2.716 8.288 -12.539 1.00 . B B . 19 CYS HB3 1 1
23 17637 2 2 19 CYS N N -5.030 6.453 -13.982 1.00 . B B . 19 CYS N 1 1
23 17638 2 2 19 CYS O O -3.237 9.418 -15.033 1.00 . B B . 19 CYS O 1 1
23 17639 2 2 19 CYS SG S -4.397 7.782 -10.948 1.00 . B B . 19 CYS SG 1 1
23 17640 2 2 20 GLY C C -2.754 8.442 -17.820 1.00 . B B . 20 GLY C 1 1
23 17641 2 2 20 GLY CA C -1.961 7.740 -16.737 1.00 . B B . 20 GLY CA 1 1
23 17642 2 2 20 GLY H H -2.969 6.331 -15.492 1.00 . B B . 20 GLY H 1 1
23 17643 2 2 20 GLY HA2 H -1.191 8.427 -16.367 1.00 . B B . 20 GLY HA2 1 1
23 17644 2 2 20 GLY HA3 H -1.479 6.873 -17.165 1.00 . B B . 20 GLY HA3 1 1
23 17645 2 2 20 GLY N N -2.821 7.319 -15.634 1.00 . B B . 20 GLY N 1 1
23 17646 2 2 20 GLY O O -2.242 9.332 -18.485 1.00 . B B . 20 GLY O 1 1
23 17647 2 2 21 GLU C C -5.739 9.819 -18.214 1.00 . B B . 21 GLU C 1 1
23 17648 2 2 21 GLU CA C -4.926 8.715 -18.892 1.00 . B B . 21 GLU CA 1 1
23 17649 2 2 21 GLU CB C -5.850 7.659 -19.496 1.00 . B B . 21 GLU CB 1 1
23 17650 2 2 21 GLU CD C -5.985 5.644 -20.992 1.00 . B B . 21 GLU CD 1 1
23 17651 2 2 21 GLU CG C -5.079 6.596 -20.272 1.00 . B B . 21 GLU CG 1 1
23 17652 2 2 21 GLU H H -4.375 7.338 -17.357 1.00 . B B . 21 GLU H 1 1
23 17653 2 2 21 GLU HA H -4.357 9.165 -19.688 1.00 . B B . 21 GLU HA 1 1
23 17654 2 2 21 GLU HB2 H -6.411 7.175 -18.692 1.00 . B B . 21 GLU HB2 1 1
23 17655 2 2 21 GLU HB3 H -6.566 8.145 -20.171 1.00 . B B . 21 GLU HB3 1 1
23 17656 2 2 21 GLU HE2 H -4.907 6.006 -22.497 1.00 . B B . 21 GLU HE2 1 1
23 17657 2 2 21 GLU HG2 H -4.438 7.085 -20.998 1.00 . B B . 21 GLU HG2 1 1
23 17658 2 2 21 GLU HG3 H -4.446 6.044 -19.577 1.00 . B B . 21 GLU HG3 1 1
23 17659 2 2 21 GLU N N -4.016 8.087 -17.935 1.00 . B B . 21 GLU N 1 1
23 17660 2 2 21 GLU O O -6.702 10.320 -18.763 1.00 . B B . 21 GLU O 1 1
23 17661 2 2 21 GLU OE1 O -6.903 5.072 -20.475 1.00 . B B . 21 GLU OE1 1 1
23 17662 2 2 21 GLU OE2 O -5.668 5.489 -22.234 1.00 . B B . 21 GLU OE2 1 1
23 17663 2 2 22 ARG C C -5.113 12.418 -16.012 1.00 . B B . 22 ARG C 1 1
23 17664 2 2 22 ARG CA C -6.028 11.214 -16.213 1.00 . B B . 22 ARG CA 1 1
23 17665 2 2 22 ARG CB C -6.396 10.687 -14.825 1.00 . B B . 22 ARG CB 1 1
23 17666 2 2 22 ARG CD C -8.666 11.453 -14.212 1.00 . B B . 22 ARG CD 1 1
23 17667 2 2 22 ARG CG C -7.207 11.665 -13.975 1.00 . B B . 22 ARG CG 1 1
23 17668 2 2 22 ARG CZ C -10.489 10.167 -13.101 1.00 . B B . 22 ARG CZ 1 1
23 17669 2 2 22 ARG H H -4.545 9.711 -16.603 1.00 . B B . 22 ARG H 1 1
23 17670 2 2 22 ARG HA H -6.930 11.546 -16.734 1.00 . B B . 22 ARG HA 1 1
23 17671 2 2 22 ARG HB2 H -6.981 9.771 -14.933 1.00 . B B . 22 ARG HB2 1 1
23 17672 2 2 22 ARG HB3 H -5.486 10.451 -14.274 1.00 . B B . 22 ARG HB3 1 1
23 17673 2 2 22 ARG HD2 H -9.167 12.418 -14.300 1.00 . B B . 22 ARG HD2 1 1
23 17674 2 2 22 ARG HD3 H -8.785 10.904 -15.157 1.00 . B B . 22 ARG HD3 1 1
23 17675 2 2 22 ARG HE H -8.679 10.528 -12.285 1.00 . B B . 22 ARG HE 1 1
23 17676 2 2 22 ARG HG2 H -6.994 11.493 -12.910 1.00 . B B . 22 ARG HG2 1 1
23 17677 2 2 22 ARG HG3 H -6.940 12.702 -14.224 1.00 . B B . 22 ARG HG3 1 1
23 17678 2 2 22 ARG HH11 H -10.997 10.813 -14.946 1.00 . B B . 22 ARG HH11 1 1
23 17679 2 2 22 ARG HH12 H -12.213 9.898 -14.103 1.00 . B B . 22 ARG HH12 1 1
23 17680 2 2 22 ARG HH21 H -10.324 9.364 -11.261 1.00 . B B . 22 ARG HH21 1 1
23 17681 2 2 22 ARG HH22 H -11.846 9.129 -12.058 1.00 . B B . 22 ARG HH22 1 1
23 17682 2 2 22 ARG N N -5.351 10.165 -16.994 1.00 . B B . 22 ARG N 1 1
23 17683 2 2 22 ARG NE N -9.259 10.679 -13.104 1.00 . B B . 22 ARG NE 1 1
23 17684 2 2 22 ARG NH1 N -11.291 10.304 -14.127 1.00 . B B . 22 ARG NH1 1 1
23 17685 2 2 22 ARG NH2 N -10.918 9.509 -12.063 1.00 . B B . 22 ARG NH2 1 1
23 17686 2 2 22 ARG O O -5.517 13.557 -16.190 1.00 . B B . 22 ARG O 1 1
23 17687 2 2 23 GLY C C -2.219 12.863 -13.951 1.00 . B B . 23 GLY C 1 1
23 17688 2 2 23 GLY CA C -2.927 13.160 -15.259 1.00 . B B . 23 GLY CA 1 1
23 17689 2 2 23 GLY H H -3.655 11.154 -15.419 1.00 . B B . 23 GLY H 1 1
23 17690 2 2 23 GLY HA2 H -2.184 13.208 -16.047 1.00 . B B . 23 GLY HA2 1 1
23 17691 2 2 23 GLY HA3 H -3.437 14.123 -15.179 1.00 . B B . 23 GLY HA3 1 1
23 17692 2 2 23 GLY N N -3.897 12.128 -15.584 1.00 . B B . 23 GLY N 1 1
23 17693 2 2 23 GLY O O -2.421 13.541 -12.969 1.00 . B B . 23 GLY O 1 1
23 17694 2 2 24 GLY C C 0.028 10.131 -12.942 1.00 . B B . 24 GLY C 1 1
23 17695 2 2 24 GLY CA C -0.680 11.443 -12.735 1.00 . B B . 24 GLY CA 1 1
23 17696 2 2 24 GLY H H -1.278 11.269 -14.780 1.00 . B B . 24 GLY H 1 1
23 17697 2 2 24 GLY HA2 H 0.053 12.212 -12.474 1.00 . B B . 24 GLY HA2 1 1
23 17698 2 2 24 GLY HA3 H -1.387 11.333 -11.911 1.00 . B B . 24 GLY HA3 1 1
23 17699 2 2 24 GLY N N -1.397 11.824 -13.939 1.00 . B B . 24 GLY N 1 1
23 17700 2 2 24 GLY O O -0.519 9.071 -12.693 1.00 . B B . 24 GLY O 1 1
23 17701 2 2 25 PHE C C 3.465 9.249 -13.701 1.00 . B B . 25 PHE C 1 1
23 17702 2 2 25 PHE CA C 1.980 8.970 -13.786 1.00 . B B . 25 PHE CA 1 1
23 17703 2 2 25 PHE CB C 1.601 8.490 -15.195 1.00 . B B . 25 PHE CB 1 1
23 17704 2 2 25 PHE CD1 C 0.998 6.127 -14.574 1.00 . B B . 25 PHE CD1 1 1
23 17705 2 2 25 PHE CD2 C 2.564 6.495 -16.387 1.00 . B B . 25 PHE CD2 1 1
23 17706 2 2 25 PHE CE1 C 1.115 4.728 -14.760 1.00 . B B . 25 PHE CE1 1 1
23 17707 2 2 25 PHE CE2 C 2.690 5.095 -16.569 1.00 . B B . 25 PHE CE2 1 1
23 17708 2 2 25 PHE CG C 1.725 7.016 -15.389 1.00 . B B . 25 PHE CG 1 1
23 17709 2 2 25 PHE CZ C 1.958 4.213 -15.750 1.00 . B B . 25 PHE CZ 1 1
23 17710 2 2 25 PHE H H 1.685 11.086 -13.667 1.00 . B B . 25 PHE H 1 1
23 17711 2 2 25 PHE HA H 1.724 8.212 -13.052 1.00 . B B . 25 PHE HA 1 1
23 17712 2 2 25 PHE HB2 H 0.560 8.763 -15.380 1.00 . B B . 25 PHE HB2 1 1
23 17713 2 2 25 PHE HB3 H 2.221 8.997 -15.932 1.00 . B B . 25 PHE HB3 1 1
23 17714 2 2 25 PHE HD1 H 0.341 6.528 -13.816 1.00 . B B . 25 PHE HD1 1 1
23 17715 2 2 25 PHE HD2 H 3.138 7.175 -17.015 1.00 . B B . 25 PHE HD2 1 1
23 17716 2 2 25 PHE HE1 H 0.558 4.063 -14.144 1.00 . B B . 25 PHE HE1 1 1
23 17717 2 2 25 PHE HE2 H 3.350 4.714 -17.333 1.00 . B B . 25 PHE HE2 1 1
23 17718 2 2 25 PHE HZ H 2.042 3.136 -15.891 1.00 . B B . 25 PHE HZ 1 1
23 17719 2 2 25 PHE N N 1.244 10.192 -13.471 1.00 . B B . 25 PHE N 1 1
23 17720 2 2 25 PHE O O 3.888 10.389 -13.877 1.00 . B B . 25 PHE O 1 1
23 17721 2 2 26 TYR C C 6.455 7.520 -14.269 1.00 . B B . 26 TYR C 1 1
23 17722 2 2 26 TYR CA C 5.692 8.347 -13.232 1.00 . B B . 26 TYR CA 1 1
23 17723 2 2 26 TYR CB C 6.064 7.887 -11.821 1.00 . B B . 26 TYR CB 1 1
23 17724 2 2 26 TYR CD1 C 6.137 5.342 -11.874 1.00 . B B . 26 TYR CD1 1 1
23 17725 2 2 26 TYR CD2 C 4.305 6.426 -10.730 1.00 . B B . 26 TYR CD2 1 1
23 17726 2 2 26 TYR CE1 C 5.587 4.072 -11.547 1.00 . B B . 26 TYR CE1 1 1
23 17727 2 2 26 TYR CE2 C 3.747 5.162 -10.416 1.00 . B B . 26 TYR CE2 1 1
23 17728 2 2 26 TYR CG C 5.497 6.526 -11.466 1.00 . B B . 26 TYR CG 1 1
23 17729 2 2 26 TYR CZ C 4.394 3.998 -10.823 1.00 . B B . 26 TYR CZ 1 1
23 17730 2 2 26 TYR H H 3.847 7.304 -13.250 1.00 . B B . 26 TYR H 1 1
23 17731 2 2 26 TYR HA H 5.981 9.378 -13.343 1.00 . B B . 26 TYR HA 1 1
23 17732 2 2 26 TYR HB2 H 7.142 7.848 -11.725 1.00 . B B . 26 TYR HB2 1 1
23 17733 2 2 26 TYR HB3 H 5.688 8.609 -11.103 1.00 . B B . 26 TYR HB3 1 1
23 17734 2 2 26 TYR HD1 H 7.056 5.402 -12.442 1.00 . B B . 26 TYR HD1 1 1
23 17735 2 2 26 TYR HD2 H 3.803 7.319 -10.408 1.00 . B B . 26 TYR HD2 1 1
23 17736 2 2 26 TYR HE1 H 6.085 3.174 -11.866 1.00 . B B . 26 TYR HE1 1 1
23 17737 2 2 26 TYR HE2 H 2.840 5.099 -9.849 1.00 . B B . 26 TYR HE2 1 1
23 17738 2 2 26 TYR HH H 3.042 2.852 -9.986 1.00 . B B . 26 TYR HH 1 1
23 17739 2 2 26 TYR N N 4.243 8.217 -13.399 1.00 . B B . 26 TYR N 1 1
23 17740 2 2 26 TYR O O 7.678 7.564 -14.301 1.00 . B B . 26 TYR O 1 1
23 17741 2 2 26 TYR OH O 3.859 2.774 -10.485 1.00 . B B . 26 TYR OH 1 1
23 17742 2 2 27 . C C 7.466 5.018 -15.898 1.00 . B B . 27 NVA C 1 1
23 17743 2 2 27 . CA C 6.195 5.885 -16.206 1.00 . B B . 27 NVA CA 1 1
23 17744 2 2 27 . CB C 6.330 6.694 -17.531 1.00 . B B . 27 NVA CB 1 1
23 17745 2 2 27 . CD C 6.639 6.270 -20.081 1.00 . B B . 27 NVA CD 1 1
23 17746 2 2 27 . CG C 5.872 5.872 -18.784 1.00 . B B . 27 NVA CG 1 1
23 17747 2 2 27 . H H 4.712 6.792 -14.965 1.00 . B B . 27 NVA H 1 1
23 17748 2 2 27 . HA H 5.386 5.178 -16.379 1.00 . B B . 27 NVA HA 1 1
23 17749 2 2 27 . HB2 H 5.736 7.617 -17.483 1.00 . B B . 27 NVA HB2 1 1
23 17750 2 2 27 . HB3 H 7.364 7.004 -17.662 1.00 . B B . 27 NVA HB3 1 1
23 17751 2 2 27 . HD2 H 6.081 5.891 -20.934 1.00 . B B . 27 NVA HD2 1 1
23 17752 2 2 27 . HD3 H 6.715 7.353 -20.131 1.00 . B B . 27 NVA HD3 1 1
23 17753 2 2 27 . HG2 H 5.993 4.800 -18.620 1.00 . B B . 27 NVA HG2 1 1
23 17754 2 2 27 . HG3 H 4.808 6.052 -18.937 1.00 . B B . 27 NVA HG3 1 1
23 17755 2 2 27 . N N 5.704 6.758 -15.098 1.00 . B B . 27 NVA N 1 1
23 17756 2 2 27 . O O 8.594 5.454 -16.088 1.00 . B B . 27 NVA O 1 1
23 17757 2 2 28 PRO C C 9.068 2.214 -16.374 1.00 . B B . 28 PRO C 1 1
23 17758 2 2 28 PRO CA C 8.459 2.852 -15.114 1.00 . B B . 28 PRO CA 1 1
23 17759 2 2 28 PRO CB C 7.867 1.814 -14.158 1.00 . B B . 28 PRO CB 1 1
23 17760 2 2 28 PRO CD C 6.018 3.042 -15.076 1.00 . B B . 28 PRO CD 1 1
23 17761 2 2 28 PRO CG C 6.465 1.659 -14.627 1.00 . B B . 28 PRO CG 1 1
23 17762 2 2 28 PRO HA H 9.220 3.427 -14.597 1.00 . B B . 28 PRO HA 1 1
23 17763 2 2 28 PRO HB2 H 8.411 0.873 -14.229 1.00 . B B . 28 PRO HB2 1 1
23 17764 2 2 28 PRO HB3 H 7.880 2.189 -13.140 1.00 . B B . 28 PRO HB3 1 1
23 17765 2 2 28 PRO HD2 H 5.399 2.958 -15.968 1.00 . B B . 28 PRO HD2 1 1
23 17766 2 2 28 PRO HD3 H 5.489 3.568 -14.277 1.00 . B B . 28 PRO HD3 1 1
23 17767 2 2 28 PRO HG2 H 6.419 0.960 -15.457 1.00 . B B . 28 PRO HG2 1 1
23 17768 2 2 28 PRO HG3 H 5.832 1.309 -13.805 1.00 . B B . 28 PRO HG3 1 1
23 17769 2 2 28 PRO N N 7.300 3.720 -15.395 1.00 . B B . 28 PRO N 1 1
23 17770 2 2 28 PRO O O 8.841 1.035 -16.672 1.00 . B B . 28 PRO O 1 1
23 17771 2 2 29 . C C 11.582 1.623 -18.289 1.00 . B B . 29 HIX C 1 1
23 17772 2 2 29 . CA C 10.470 2.670 -18.441 1.00 . B B . 29 HIX CA 1 1
23 17773 2 2 29 . CB C 11.028 3.948 -19.191 1.00 . B B . 29 HIX CB 1 1
23 17774 2 2 29 . CD2 C 8.678 4.981 -19.240 1.00 . B B . 29 HIX CD2 1 1
23 17775 2 2 29 . CG C 9.894 4.726 -19.824 1.00 . B B . 29 HIX CG 1 1
23 17776 2 2 29 . H H 9.919 4.009 -16.838 1.00 . B B . 29 HIX H 1 1
23 17777 2 2 29 . HA H 9.703 2.205 -19.067 1.00 . B B . 29 HIX HA 1 1
23 17778 2 2 29 . HB1 H 11.566 4.584 -18.483 1.00 . B B . 29 HIX HB1 1 1
23 17779 2 2 29 . HB2 H 11.733 3.645 -19.966 1.00 . B B . 29 HIX HB2 1 1
23 17780 2 2 29 . HD1 H 10.602 5.384 -21.738 1.00 . B B . 29 HIX HD1 1 1
23 17781 2 2 29 . HD2 H 8.219 4.733 -18.317 1.00 . B B . 29 HIX HD2 1 1
23 17782 2 2 29 . N N 9.818 3.042 -17.141 1.00 . B B . 29 HIX N 1 1
23 17783 2 2 29 . ND1 N 9.861 5.333 -21.049 1.00 . B B . 29 HIX ND1 1 1
23 17784 2 2 29 . NE1 N 8.655 5.989 -21.351 1.00 . B B . 29 HIX NE1 1 1
23 17785 2 2 29 . NE2 N 7.997 5.708 -20.151 1.00 . B B . 29 HIX NE2 1 1
23 17786 2 2 29 . O O 12.239 1.507 -17.266 1.00 . B B . 29 HIX O 1 1
23 17787 2 2 30 THR C C 13.416 -0.274 -20.937 1.00 . B B . 30 THR C 1 1
23 17788 2 2 30 THR CA C 12.856 -0.201 -19.506 1.00 . B B . 30 THR CA 1 1
23 17789 2 2 30 THR CB C 12.342 -1.589 -19.055 1.00 . B B . 30 THR CB 1 1
23 17790 2 2 30 THR CG2 C 11.966 -1.676 -17.572 1.00 . B B . 30 THR CG2 1 1
23 17791 2 2 30 THR H H 11.250 1.047 -20.214 1.00 . B B . 30 THR H 1 1
23 17792 2 2 30 THR HXT H 11.934 -1.275 -21.301 1.00 . B B . 30 THR HXT 1 1
23 17793 2 2 30 THR HA H 13.698 0.081 -18.869 1.00 . B B . 30 THR HA 1 1
23 17794 2 2 30 THR HB H 13.113 -2.335 -19.290 1.00 . B B . 30 THR HB 1 1
23 17795 2 2 30 THR HG1 H 10.427 -1.450 -19.345 1.00 . B B . 30 THR HG1 1 1
23 17796 2 2 30 THR HG21 H 11.140 -0.990 -17.351 1.00 . B B . 30 THR HG21 1 1
23 17797 2 2 30 THR HG22 H 12.825 -1.418 -16.946 1.00 . B B . 30 THR HG22 1 1
23 17798 2 2 30 THR HG23 H 11.652 -2.686 -17.319 1.00 . B B . 30 THR HG23 1 1
23 17799 2 2 30 THR N N 11.812 0.863 -19.390 1.00 . B B . 30 THR N 1 1
23 17800 2 2 30 THR O O 14.459 0.236 -21.247 1.00 . B B . 30 THR O 1 1
23 17801 2 2 30 THR OXT O 12.682 -0.918 -21.801 1.00 . B B . 30 THR OXT 1 1
23 17802 2 2 30 THR OG1 O 11.171 -1.870 -19.800 1.00 . B B . 30 THR OG1 1 1
24 17803 1 1 1 GLY C C 2.507 -0.997 -1.289 1.00 . A A . 1 GLY C 1 1
24 17804 1 1 1 GLY CA C 3.537 -0.465 -0.297 1.00 . A A . 1 GLY CA 1 1
24 17805 1 1 1 GLY H1 H 3.026 -1.605 1.391 1.00 . A A . 1 GLY H1 1 1
24 17806 1 1 1 GLY H2 H 3.911 -0.267 1.750 1.00 . A A . 1 GLY H2 1 1
24 17807 1 1 1 GLY HA2 H 3.671 0.597 -0.526 1.00 . A A . 1 GLY HA2 1 1
24 17808 1 1 1 GLY HA3 H 4.474 -0.989 -0.500 1.00 . A A . 1 GLY HA3 1 1
24 17809 1 1 1 GLY N N 3.170 -0.620 1.139 1.00 . A A . 1 GLY N 1 1
24 17810 1 1 1 GLY O O 1.671 -1.827 -0.995 1.00 . A A . 1 GLY O 1 1
24 17811 1 1 2 ILE C C 1.615 -2.426 -3.819 1.00 . A A . 2 ILE C 1 1
24 17812 1 1 2 ILE CA C 1.650 -0.901 -3.597 1.00 . A A . 2 ILE CA 1 1
24 17813 1 1 2 ILE CB C 1.982 -0.139 -4.937 1.00 . A A . 2 ILE CB 1 1
24 17814 1 1 2 ILE CD1 C -0.455 0.223 -5.752 1.00 . A A . 2 ILE CD1 1 1
24 17815 1 1 2 ILE CG1 C 0.916 -0.398 -6.022 1.00 . A A . 2 ILE CG1 1 1
24 17816 1 1 2 ILE CG2 C 3.396 -0.525 -5.468 1.00 . A A . 2 ILE CG2 1 1
24 17817 1 1 2 ILE H H 3.318 0.156 -2.745 1.00 . A A . 2 ILE H 1 1
24 17818 1 1 2 ILE HA H 0.651 -0.601 -3.276 1.00 . A A . 2 ILE HA 1 1
24 17819 1 1 2 ILE HB H 1.987 0.931 -4.719 1.00 . A A . 2 ILE HB 1 1
24 17820 1 1 2 ILE HD11 H -0.874 -0.179 -4.827 1.00 . A A . 2 ILE HD11 1 1
24 17821 1 1 2 ILE HD12 H -0.357 1.301 -5.670 1.00 . A A . 2 ILE HD12 1 1
24 17822 1 1 2 ILE HD13 H -1.128 -0.006 -6.579 1.00 . A A . 2 ILE HD13 1 1
24 17823 1 1 2 ILE HG12 H 1.281 -0.001 -6.969 1.00 . A A . 2 ILE HG12 1 1
24 17824 1 1 2 ILE HG13 H 0.791 -1.472 -6.132 1.00 . A A . 2 ILE HG13 1 1
24 17825 1 1 2 ILE HG21 H 3.641 0.113 -6.328 1.00 . A A . 2 ILE HG21 1 1
24 17826 1 1 2 ILE HG22 H 4.142 -0.362 -4.697 1.00 . A A . 2 ILE HG22 1 1
24 17827 1 1 2 ILE HG23 H 3.413 -1.572 -5.777 1.00 . A A . 2 ILE HG23 1 1
24 17828 1 1 2 ILE N N 2.599 -0.517 -2.538 1.00 . A A . 2 ILE N 1 1
24 17829 1 1 2 ILE O O 0.567 -2.999 -4.077 1.00 . A A . 2 ILE O 1 1
24 17830 1 1 3 VAL C C 1.989 -5.224 -2.699 1.00 . A A . 3 VAL C 1 1
24 17831 1 1 3 VAL CA C 2.808 -4.546 -3.795 1.00 . A A . 3 VAL CA 1 1
24 17832 1 1 3 VAL CB C 4.292 -5.024 -3.751 1.00 . A A . 3 VAL CB 1 1
24 17833 1 1 3 VAL CG1 C 4.407 -6.551 -3.646 1.00 . A A . 3 VAL CG1 1 1
24 17834 1 1 3 VAL CG2 C 5.023 -4.546 -5.014 1.00 . A A . 3 VAL CG2 1 1
24 17835 1 1 3 VAL H H 3.597 -2.592 -3.421 1.00 . A A . 3 VAL H 1 1
24 17836 1 1 3 VAL HA H 2.377 -4.819 -4.758 1.00 . A A . 3 VAL HA 1 1
24 17837 1 1 3 VAL HB H 4.771 -4.575 -2.881 1.00 . A A . 3 VAL HB 1 1
24 17838 1 1 3 VAL HG11 H 5.460 -6.845 -3.652 1.00 . A A . 3 VAL HG11 1 1
24 17839 1 1 3 VAL HG12 H 3.950 -6.889 -2.713 1.00 . A A . 3 VAL HG12 1 1
24 17840 1 1 3 VAL HG13 H 3.903 -7.018 -4.489 1.00 . A A . 3 VAL HG13 1 1
24 17841 1 1 3 VAL HG21 H 5.000 -3.461 -5.074 1.00 . A A . 3 VAL HG21 1 1
24 17842 1 1 3 VAL HG22 H 6.065 -4.881 -4.981 1.00 . A A . 3 VAL HG22 1 1
24 17843 1 1 3 VAL HG23 H 4.542 -4.972 -5.897 1.00 . A A . 3 VAL HG23 1 1
24 17844 1 1 3 VAL N N 2.750 -3.092 -3.646 1.00 . A A . 3 VAL N 1 1
24 17845 1 1 3 VAL O O 1.221 -6.145 -2.962 1.00 . A A . 3 VAL O 1 1
24 17846 1 1 4 GLU C C -0.101 -5.033 -0.390 1.00 . A A . 4 GLU C 1 1
24 17847 1 1 4 GLU CA C 1.395 -5.345 -0.345 1.00 . A A . 4 GLU CA 1 1
24 17848 1 1 4 GLU CB C 1.995 -4.840 0.967 1.00 . A A . 4 GLU CB 1 1
24 17849 1 1 4 GLU CD C 4.024 -4.798 2.468 1.00 . A A . 4 GLU CD 1 1
24 17850 1 1 4 GLU CG C 3.425 -5.329 1.197 1.00 . A A . 4 GLU CG 1 1
24 17851 1 1 4 GLU H H 2.717 -3.962 -1.289 1.00 . A A . 4 GLU H 1 1
24 17852 1 1 4 GLU HA H 1.518 -6.427 -0.386 1.00 . A A . 4 GLU HA 1 1
24 17853 1 1 4 GLU HB2 H 1.986 -3.750 0.958 1.00 . A A . 4 GLU HB2 1 1
24 17854 1 1 4 GLU HB3 H 1.371 -5.183 1.791 1.00 . A A . 4 GLU HB3 1 1
24 17855 1 1 4 GLU HE2 H 4.795 -6.516 2.656 1.00 . A A . 4 GLU HE2 1 1
24 17856 1 1 4 GLU HG2 H 3.425 -6.424 1.239 1.00 . A A . 4 GLU HG2 1 1
24 17857 1 1 4 GLU HG3 H 4.048 -5.010 0.368 1.00 . A A . 4 GLU HG3 1 1
24 17858 1 1 4 GLU N N 2.111 -4.749 -1.473 1.00 . A A . 4 GLU N 1 1
24 17859 1 1 4 GLU O O -0.900 -5.737 0.192 1.00 . A A . 4 GLU O 1 1
24 17860 1 1 4 GLU OE1 O 3.852 -3.679 2.858 1.00 . A A . 4 GLU OE1 1 1
24 17861 1 1 4 GLU OE2 O 4.782 -5.658 3.079 1.00 . A A . 4 GLU OE2 1 1
24 17862 1 1 5 GLN C C -2.555 -4.233 -2.461 1.00 . A A . 5 GLN C 1 1
24 17863 1 1 5 GLN CA C -1.864 -3.593 -1.253 1.00 . A A . 5 GLN CA 1 1
24 17864 1 1 5 GLN CB C -1.949 -2.074 -1.371 1.00 . A A . 5 GLN CB 1 1
24 17865 1 1 5 GLN CD C -3.075 -1.135 0.696 1.00 . A A . 5 GLN CD 1 1
24 17866 1 1 5 GLN CG C -1.759 -1.361 -0.034 1.00 . A A . 5 GLN CG 1 1
24 17867 1 1 5 GLN H H 0.239 -3.432 -1.560 1.00 . A A . 5 GLN H 1 1
24 17868 1 1 5 GLN HA H -2.408 -3.891 -0.358 1.00 . A A . 5 GLN HA 1 1
24 17869 1 1 5 GLN HB2 H -1.180 -1.729 -2.065 1.00 . A A . 5 GLN HB2 1 1
24 17870 1 1 5 GLN HB3 H -2.932 -1.807 -1.777 1.00 . A A . 5 GLN HB3 1 1
24 17871 1 1 5 GLN HE21 H -2.360 0.555 1.514 1.00 . A A . 5 GLN HE21 1 1
24 17872 1 1 5 GLN HE22 H -3.998 0.129 1.935 1.00 . A A . 5 GLN HE22 1 1
24 17873 1 1 5 GLN HG2 H -1.089 -1.952 0.603 1.00 . A A . 5 GLN HG2 1 1
24 17874 1 1 5 GLN HG3 H -1.292 -0.401 -0.209 1.00 . A A . 5 GLN HG3 1 1
24 17875 1 1 5 GLN N N -0.467 -3.991 -1.115 1.00 . A A . 5 GLN N 1 1
24 17876 1 1 5 GLN NE2 N -3.147 -0.063 1.440 1.00 . A A . 5 GLN NE2 1 1
24 17877 1 1 5 GLN O O -3.733 -4.558 -2.403 1.00 . A A . 5 GLN O 1 1
24 17878 1 1 5 GLN OE1 O -4.012 -1.901 0.574 1.00 . A A . 5 GLN OE1 1 1
24 17879 1 1 6 CYS C C -2.033 -6.351 -5.147 1.00 . A A . 6 CYS C 1 1
24 17880 1 1 6 CYS CA C -2.423 -4.922 -4.791 1.00 . A A . 6 CYS CA 1 1
24 17881 1 1 6 CYS CB C -2.061 -4.020 -5.963 1.00 . A A . 6 CYS CB 1 1
24 17882 1 1 6 CYS H H -0.861 -4.100 -3.573 1.00 . A A . 6 CYS H 1 1
24 17883 1 1 6 CYS HA H -3.508 -4.908 -4.687 1.00 . A A . 6 CYS HA 1 1
24 17884 1 1 6 CYS HB2 H -0.990 -3.820 -5.942 1.00 . A A . 6 CYS HB2 1 1
24 17885 1 1 6 CYS HB3 H -2.294 -4.542 -6.885 1.00 . A A . 6 CYS HB3 1 1
24 17886 1 1 6 CYS N N -1.830 -4.398 -3.558 1.00 . A A . 6 CYS N 1 1
24 17887 1 1 6 CYS O O -2.856 -7.085 -5.669 1.00 . A A . 6 CYS O 1 1
24 17888 1 1 6 CYS SG S -2.960 -2.446 -5.978 1.00 . A A . 6 CYS SG 1 1
24 17889 1 1 7 CYS C C -0.927 -9.033 -4.099 1.00 . A A . 7 CYS C 1 1
24 17890 1 1 7 CYS CA C -0.414 -8.125 -5.218 1.00 . A A . 7 CYS CA 1 1
24 17891 1 1 7 CYS CB C 1.114 -8.253 -5.369 1.00 . A A . 7 CYS CB 1 1
24 17892 1 1 7 CYS H H -0.125 -6.140 -4.460 1.00 . A A . 7 CYS H 1 1
24 17893 1 1 7 CYS HA H -0.884 -8.413 -6.153 1.00 . A A . 7 CYS HA 1 1
24 17894 1 1 7 CYS HB2 H 1.576 -8.026 -4.416 1.00 . A A . 7 CYS HB2 1 1
24 17895 1 1 7 CYS HB3 H 1.355 -9.279 -5.621 1.00 . A A . 7 CYS HB3 1 1
24 17896 1 1 7 CYS N N -0.799 -6.759 -4.893 1.00 . A A . 7 CYS N 1 1
24 17897 1 1 7 CYS O O -1.561 -10.050 -4.352 1.00 . A A . 7 CYS O 1 1
24 17898 1 1 7 CYS SG S 1.834 -7.158 -6.635 1.00 . A A . 7 CYS SG 1 1
24 17899 1 1 8 THR C C -2.553 -9.394 -1.423 1.00 . A A . 8 THR C 1 1
24 17900 1 1 8 THR CA C -1.046 -9.440 -1.696 1.00 . A A . 8 THR CA 1 1
24 17901 1 1 8 THR CB C -0.277 -8.950 -0.455 1.00 . A A . 8 THR CB 1 1
24 17902 1 1 8 THR CG2 C -0.482 -9.860 0.739 1.00 . A A . 8 THR CG2 1 1
24 17903 1 1 8 THR H H -0.120 -7.795 -2.704 1.00 . A A . 8 THR H 1 1
24 17904 1 1 8 THR HA H -0.774 -10.479 -1.884 1.00 . A A . 8 THR HA 1 1
24 17905 1 1 8 THR HB H -0.609 -7.939 -0.211 1.00 . A A . 8 THR HB 1 1
24 17906 1 1 8 THR HG1 H 1.440 -9.823 -0.781 1.00 . A A . 8 THR HG1 1 1
24 17907 1 1 8 THR HG21 H -1.530 -9.855 1.038 1.00 . A A . 8 THR HG21 1 1
24 17908 1 1 8 THR HG22 H 0.123 -9.497 1.570 1.00 . A A . 8 THR HG22 1 1
24 17909 1 1 8 THR HG23 H -0.184 -10.878 0.486 1.00 . A A . 8 THR HG23 1 1
24 17910 1 1 8 THR N N -0.655 -8.646 -2.860 1.00 . A A . 8 THR N 1 1
24 17911 1 1 8 THR O O -3.186 -10.429 -1.232 1.00 . A A . 8 THR O 1 1
24 17912 1 1 8 THR OG1 O 1.122 -8.913 -0.759 1.00 . A A . 8 THR OG1 1 1
24 17913 1 1 9 SER C C -5.303 -7.567 -2.423 1.00 . A A . 9 SER C 1 1
24 17914 1 1 9 SER CA C -4.576 -8.050 -1.170 1.00 . A A . 9 SER CA 1 1
24 17915 1 1 9 SER CB C -4.794 -7.081 -0.011 1.00 . A A . 9 SER CB 1 1
24 17916 1 1 9 SER H H -2.597 -7.365 -1.562 1.00 . A A . 9 SER H 1 1
24 17917 1 1 9 SER HA H -4.993 -9.011 -0.886 1.00 . A A . 9 SER HA 1 1
24 17918 1 1 9 SER HB2 H -5.826 -6.750 0.011 1.00 . A A . 9 SER HB2 1 1
24 17919 1 1 9 SER HB3 H -4.574 -7.603 0.924 1.00 . A A . 9 SER HB3 1 1
24 17920 1 1 9 SER HG H -4.182 -5.453 -0.909 1.00 . A A . 9 SER HG 1 1
24 17921 1 1 9 SER N N -3.141 -8.205 -1.424 1.00 . A A . 9 SER N 1 1
24 17922 1 1 9 SER O O -4.705 -7.430 -3.477 1.00 . A A . 9 SER O 1 1
24 17923 1 1 9 SER OG O -3.931 -5.970 -0.127 1.00 . A A . 9 SER OG 1 1
24 17924 1 1 10 ILE C C -7.369 -5.375 -3.422 1.00 . A A . 10 ILE C 1 1
24 17925 1 1 10 ILE CA C -7.425 -6.898 -3.433 1.00 . A A . 10 ILE CA 1 1
24 17926 1 1 10 ILE CB C -8.915 -7.335 -3.251 1.00 . A A . 10 ILE CB 1 1
24 17927 1 1 10 ILE CD1 C -8.769 -9.540 -4.598 1.00 . A A . 10 ILE CD1 1 1
24 17928 1 1 10 ILE CG1 C -9.052 -8.870 -3.258 1.00 . A A . 10 ILE CG1 1 1
24 17929 1 1 10 ILE CG2 C -9.817 -6.699 -4.326 1.00 . A A . 10 ILE CG2 1 1
24 17930 1 1 10 ILE H H -7.058 -7.494 -1.423 1.00 . A A . 10 ILE H 1 1
24 17931 1 1 10 ILE HA H -7.031 -7.276 -4.376 1.00 . A A . 10 ILE HA 1 1
24 17932 1 1 10 ILE HB H -9.255 -6.979 -2.279 1.00 . A A . 10 ILE HB 1 1
24 17933 1 1 10 ILE HD11 H -9.488 -9.201 -5.345 1.00 . A A . 10 ILE HD11 1 1
24 17934 1 1 10 ILE HD12 H -7.763 -9.296 -4.925 1.00 . A A . 10 ILE HD12 1 1
24 17935 1 1 10 ILE HD13 H -8.860 -10.621 -4.487 1.00 . A A . 10 ILE HD13 1 1
24 17936 1 1 10 ILE HG12 H -8.374 -9.289 -2.515 1.00 . A A . 10 ILE HG12 1 1
24 17937 1 1 10 ILE HG13 H -10.067 -9.116 -2.959 1.00 . A A . 10 ILE HG13 1 1
24 17938 1 1 10 ILE HG21 H -9.399 -6.865 -5.316 1.00 . A A . 10 ILE HG21 1 1
24 17939 1 1 10 ILE HG22 H -10.817 -7.132 -4.277 1.00 . A A . 10 ILE HG22 1 1
24 17940 1 1 10 ILE HG23 H -9.905 -5.623 -4.143 1.00 . A A . 10 ILE HG23 1 1
24 17941 1 1 10 ILE N N -6.607 -7.367 -2.314 1.00 . A A . 10 ILE N 1 1
24 17942 1 1 10 ILE O O -7.606 -4.766 -2.382 1.00 . A A . 10 ILE O 1 1
24 17943 1 1 11 CYS C C -7.948 -2.867 -5.850 1.00 . A A . 11 CYS C 1 1
24 17944 1 1 11 CYS CA C -7.105 -3.307 -4.655 1.00 . A A . 11 CYS CA 1 1
24 17945 1 1 11 CYS CB C -5.680 -2.749 -4.733 1.00 . A A . 11 CYS CB 1 1
24 17946 1 1 11 CYS H H -6.921 -5.297 -5.406 1.00 . A A . 11 CYS H 1 1
24 17947 1 1 11 CYS HA H -7.572 -2.908 -3.754 1.00 . A A . 11 CYS HA 1 1
24 17948 1 1 11 CYS HB2 H -5.714 -1.673 -4.534 1.00 . A A . 11 CYS HB2 1 1
24 17949 1 1 11 CYS HB3 H -5.081 -3.220 -3.951 1.00 . A A . 11 CYS HB3 1 1
24 17950 1 1 11 CYS N N -7.097 -4.763 -4.565 1.00 . A A . 11 CYS N 1 1
24 17951 1 1 11 CYS O O -8.257 -3.664 -6.740 1.00 . A A . 11 CYS O 1 1
24 17952 1 1 11 CYS SG S -4.870 -3.018 -6.338 1.00 . A A . 11 CYS SG 1 1
24 17953 1 1 12 SER C C -8.755 0.228 -7.384 1.00 . A A . 12 SER C 1 1
24 17954 1 1 12 SER CA C -9.304 -1.065 -6.811 1.00 . A A . 12 SER CA 1 1
24 17955 1 1 12 SER CB C -10.631 -0.768 -6.110 1.00 . A A . 12 SER CB 1 1
24 17956 1 1 12 SER H H -8.069 -1.006 -5.083 1.00 . A A . 12 SER H 1 1
24 17957 1 1 12 SER HA H -9.468 -1.783 -7.614 1.00 . A A . 12 SER HA 1 1
24 17958 1 1 12 SER HB2 H -11.360 -0.424 -6.843 1.00 . A A . 12 SER HB2 1 1
24 17959 1 1 12 SER HB3 H -11.002 -1.682 -5.635 1.00 . A A . 12 SER HB3 1 1
24 17960 1 1 12 SER HG H -11.154 0.167 -4.473 1.00 . A A . 12 SER HG 1 1
24 17961 1 1 12 SER N N -8.370 -1.611 -5.827 1.00 . A A . 12 SER N 1 1
24 17962 1 1 12 SER O O -7.796 0.784 -6.859 1.00 . A A . 12 SER O 1 1
24 17963 1 1 12 SER OG O -10.446 0.238 -5.127 1.00 . A A . 12 SER OG 1 1
24 17964 1 1 13 LEU C C -9.065 3.156 -8.040 1.00 . A A . 13 LEU C 1 1
24 17965 1 1 13 LEU CA C -9.026 1.997 -9.048 1.00 . A A . 13 LEU CA 1 1
24 17966 1 1 13 LEU CB C -9.958 2.288 -10.239 1.00 . A A . 13 LEU CB 1 1
24 17967 1 1 13 LEU CD1 C -12.024 3.323 -11.165 1.00 . A A . 13 LEU CD1 1 1
24 17968 1 1 13 LEU CD2 C -12.271 1.211 -9.868 1.00 . A A . 13 LEU CD2 1 1
24 17969 1 1 13 LEU CG C -11.466 2.515 -10.005 1.00 . A A . 13 LEU CG 1 1
24 17970 1 1 13 LEU H H -10.176 0.220 -8.824 1.00 . A A . 13 LEU H 1 1
24 17971 1 1 13 LEU HA H -8.005 1.914 -9.418 1.00 . A A . 13 LEU HA 1 1
24 17972 1 1 13 LEU HB2 H -9.569 3.176 -10.720 1.00 . A A . 13 LEU HB2 1 1
24 17973 1 1 13 LEU HB3 H -9.858 1.475 -10.952 1.00 . A A . 13 LEU HB3 1 1
24 17974 1 1 13 LEU HD11 H -13.090 3.503 -11.017 1.00 . A A . 13 LEU HD11 1 1
24 17975 1 1 13 LEU HD12 H -11.874 2.776 -12.106 1.00 . A A . 13 LEU HD12 1 1
24 17976 1 1 13 LEU HD13 H -11.514 4.283 -11.218 1.00 . A A . 13 LEU HD13 1 1
24 17977 1 1 13 LEU HD21 H -13.335 1.440 -9.862 1.00 . A A . 13 LEU HD21 1 1
24 17978 1 1 13 LEU HD22 H -12.016 0.704 -8.941 1.00 . A A . 13 LEU HD22 1 1
24 17979 1 1 13 LEU HD23 H -12.063 0.546 -10.717 1.00 . A A . 13 LEU HD23 1 1
24 17980 1 1 13 LEU HG H -11.597 3.101 -9.099 1.00 . A A . 13 LEU HG 1 1
24 17981 1 1 13 LEU N N -9.403 0.731 -8.422 1.00 . A A . 13 LEU N 1 1
24 17982 1 1 13 LEU O O -8.244 4.072 -8.092 1.00 . A A . 13 LEU O 1 1
24 17983 1 1 14 TYR C C -8.878 4.194 -5.219 1.00 . A A . 14 TYR C 1 1
24 17984 1 1 14 TYR CA C -10.138 4.090 -6.052 1.00 . A A . 14 TYR CA 1 1
24 17985 1 1 14 TYR CB C -11.323 3.724 -5.157 1.00 . A A . 14 TYR CB 1 1
24 17986 1 1 14 TYR CD1 C -12.497 5.865 -4.459 1.00 . A A . 14 TYR CD1 1 1
24 17987 1 1 14 TYR CD2 C -11.148 4.685 -2.825 1.00 . A A . 14 TYR CD2 1 1
24 17988 1 1 14 TYR CE1 C -12.823 6.848 -3.488 1.00 . A A . 14 TYR CE1 1 1
24 17989 1 1 14 TYR CE2 C -11.475 5.669 -1.844 1.00 . A A . 14 TYR CE2 1 1
24 17990 1 1 14 TYR CG C -11.659 4.774 -4.132 1.00 . A A . 14 TYR CG 1 1
24 17991 1 1 14 TYR CZ C -12.311 6.740 -2.187 1.00 . A A . 14 TYR CZ 1 1
24 17992 1 1 14 TYR H H -10.614 2.283 -7.075 1.00 . A A . 14 TYR H 1 1
24 17993 1 1 14 TYR HA H -10.319 5.058 -6.516 1.00 . A A . 14 TYR HA 1 1
24 17994 1 1 14 TYR HB2 H -12.206 3.560 -5.777 1.00 . A A . 14 TYR HB2 1 1
24 17995 1 1 14 TYR HB3 H -11.086 2.798 -4.640 1.00 . A A . 14 TYR HB3 1 1
24 17996 1 1 14 TYR HD1 H -12.897 5.944 -5.461 1.00 . A A . 14 TYR HD1 1 1
24 17997 1 1 14 TYR HD2 H -10.511 3.853 -2.548 1.00 . A A . 14 TYR HD2 1 1
24 17998 1 1 14 TYR HE1 H -13.473 7.671 -3.741 1.00 . A A . 14 TYR HE1 1 1
24 17999 1 1 14 TYR HE2 H -11.085 5.584 -0.840 1.00 . A A . 14 TYR HE2 1 1
24 18000 1 1 14 TYR HH H -13.196 8.377 -1.577 1.00 . A A . 14 TYR HH 1 1
24 18001 1 1 14 TYR N N -9.989 3.073 -7.091 1.00 . A A . 14 TYR N 1 1
24 18002 1 1 14 TYR O O -8.395 5.282 -4.938 1.00 . A A . 14 TYR O 1 1
24 18003 1 1 14 TYR OH O -12.625 7.685 -1.239 1.00 . A A . 14 TYR OH 1 1
24 18004 1 1 15 GLN C C -5.942 3.526 -5.051 1.00 . A A . 15 GLN C 1 1
24 18005 1 1 15 GLN CA C -7.057 3.033 -4.137 1.00 . A A . 15 GLN CA 1 1
24 18006 1 1 15 GLN CB C -6.741 1.604 -3.676 1.00 . A A . 15 GLN CB 1 1
24 18007 1 1 15 GLN CD C -6.115 2.020 -1.249 1.00 . A A . 15 GLN CD 1 1
24 18008 1 1 15 GLN CG C -7.070 1.326 -2.201 1.00 . A A . 15 GLN CG 1 1
24 18009 1 1 15 GLN H H -8.727 2.180 -5.154 1.00 . A A . 15 GLN H 1 1
24 18010 1 1 15 GLN HA H -7.132 3.694 -3.277 1.00 . A A . 15 GLN HA 1 1
24 18011 1 1 15 GLN HB2 H -7.313 0.910 -4.295 1.00 . A A . 15 GLN HB2 1 1
24 18012 1 1 15 GLN HB3 H -5.681 1.406 -3.843 1.00 . A A . 15 GLN HB3 1 1
24 18013 1 1 15 GLN HE21 H -7.643 2.728 -0.154 1.00 . A A . 15 GLN HE21 1 1
24 18014 1 1 15 GLN HE22 H -6.040 3.160 0.392 1.00 . A A . 15 GLN HE22 1 1
24 18015 1 1 15 GLN HG2 H -8.087 1.653 -1.999 1.00 . A A . 15 GLN HG2 1 1
24 18016 1 1 15 GLN HG3 H -7.006 0.246 -2.025 1.00 . A A . 15 GLN HG3 1 1
24 18017 1 1 15 GLN N N -8.312 3.053 -4.873 1.00 . A A . 15 GLN N 1 1
24 18018 1 1 15 GLN NE2 N -6.647 2.690 -0.264 1.00 . A A . 15 GLN NE2 1 1
24 18019 1 1 15 GLN O O -5.141 4.361 -4.657 1.00 . A A . 15 GLN O 1 1
24 18020 1 1 15 GLN OE1 O -4.904 1.946 -1.411 1.00 . A A . 15 GLN OE1 1 1
24 18021 1 1 16 LEU C C -4.645 4.795 -7.510 1.00 . A A . 16 LEU C 1 1
24 18022 1 1 16 LEU CA C -4.839 3.311 -7.232 1.00 . A A . 16 LEU CA 1 1
24 18023 1 1 16 LEU CB C -5.066 2.576 -8.536 1.00 . A A . 16 LEU CB 1 1
24 18024 1 1 16 LEU CD1 C -4.418 0.284 -7.619 1.00 . A A . 16 LEU CD1 1 1
24 18025 1 1 16 LEU CD2 C -4.282 0.778 -10.019 1.00 . A A . 16 LEU CD2 1 1
24 18026 1 1 16 LEU CG C -4.135 1.364 -8.656 1.00 . A A . 16 LEU CG 1 1
24 18027 1 1 16 LEU H H -6.626 2.351 -6.555 1.00 . A A . 16 LEU H 1 1
24 18028 1 1 16 LEU HA H -3.922 2.935 -6.811 1.00 . A A . 16 LEU HA 1 1
24 18029 1 1 16 LEU HB2 H -6.102 2.253 -8.590 1.00 . A A . 16 LEU HB2 1 1
24 18030 1 1 16 LEU HB3 H -4.858 3.253 -9.365 1.00 . A A . 16 LEU HB3 1 1
24 18031 1 1 16 LEU HD11 H -3.799 -0.584 -7.831 1.00 . A A . 16 LEU HD11 1 1
24 18032 1 1 16 LEU HD12 H -5.473 -0.004 -7.656 1.00 . A A . 16 LEU HD12 1 1
24 18033 1 1 16 LEU HD13 H -4.168 0.643 -6.625 1.00 . A A . 16 LEU HD13 1 1
24 18034 1 1 16 LEU HD21 H -3.533 0.000 -10.149 1.00 . A A . 16 LEU HD21 1 1
24 18035 1 1 16 LEU HD22 H -4.115 1.552 -10.765 1.00 . A A . 16 LEU HD22 1 1
24 18036 1 1 16 LEU HD23 H -5.271 0.358 -10.141 1.00 . A A . 16 LEU HD23 1 1
24 18037 1 1 16 LEU HG H -3.111 1.697 -8.531 1.00 . A A . 16 LEU HG 1 1
24 18038 1 1 16 LEU N N -5.914 3.013 -6.276 1.00 . A A . 16 LEU N 1 1
24 18039 1 1 16 LEU O O -3.523 5.251 -7.663 1.00 . A A . 16 LEU O 1 1
24 18040 1 1 17 GLU C C -4.726 7.661 -6.667 1.00 . A A . 17 GLU C 1 1
24 18041 1 1 17 GLU CA C -5.635 6.997 -7.711 1.00 . A A . 17 GLU CA 1 1
24 18042 1 1 17 GLU CB C -7.027 7.623 -7.655 1.00 . A A . 17 GLU CB 1 1
24 18043 1 1 17 GLU CD C -8.226 8.246 -9.770 1.00 . A A . 17 GLU CD 1 1
24 18044 1 1 17 GLU CG C -7.929 7.160 -8.783 1.00 . A A . 17 GLU CG 1 1
24 18045 1 1 17 GLU H H -6.638 5.122 -7.375 1.00 . A A . 17 GLU H 1 1
24 18046 1 1 17 GLU HA H -5.207 7.183 -8.701 1.00 . A A . 17 GLU HA 1 1
24 18047 1 1 17 GLU HB2 H -7.489 7.371 -6.707 1.00 . A A . 17 GLU HB2 1 1
24 18048 1 1 17 GLU HB3 H -6.929 8.707 -7.715 1.00 . A A . 17 GLU HB3 1 1
24 18049 1 1 17 GLU HE2 H -9.822 8.491 -8.806 1.00 . A A . 17 GLU HE2 1 1
24 18050 1 1 17 GLU HG2 H -7.453 6.346 -9.322 1.00 . A A . 17 GLU HG2 1 1
24 18051 1 1 17 GLU HG3 H -8.862 6.796 -8.362 1.00 . A A . 17 GLU HG3 1 1
24 18052 1 1 17 GLU N N -5.725 5.551 -7.509 1.00 . A A . 17 GLU N 1 1
24 18053 1 1 17 GLU O O -3.998 8.608 -6.973 1.00 . A A . 17 GLU O 1 1
24 18054 1 1 17 GLU OE1 O -7.492 8.548 -10.664 1.00 . A A . 17 GLU OE1 1 1
24 18055 1 1 17 GLU OE2 O -9.400 8.775 -9.617 1.00 . A A . 17 GLU OE2 1 1
24 18056 1 1 18 ASN C C -2.415 7.490 -4.617 1.00 . A A . 18 ASN C 1 1
24 18057 1 1 18 ASN CA C -3.902 7.728 -4.386 1.00 . A A . 18 ASN CA 1 1
24 18058 1 1 18 ASN CB C -4.311 7.170 -3.018 1.00 . A A . 18 ASN CB 1 1
24 18059 1 1 18 ASN CG C -5.740 7.479 -2.678 1.00 . A A . 18 ASN CG 1 1
24 18060 1 1 18 ASN H H -5.266 6.305 -5.236 1.00 . A A . 18 ASN H 1 1
24 18061 1 1 18 ASN HA H -4.073 8.808 -4.384 1.00 . A A . 18 ASN HA 1 1
24 18062 1 1 18 ASN HB2 H -4.171 6.088 -3.020 1.00 . A A . 18 ASN HB2 1 1
24 18063 1 1 18 ASN HB3 H -3.667 7.600 -2.248 1.00 . A A . 18 ASN HB3 1 1
24 18064 1 1 18 ASN HD21 H -6.093 5.544 -2.306 1.00 . A A . 18 ASN HD21 1 1
24 18065 1 1 18 ASN HD22 H -7.454 6.638 -2.109 1.00 . A A . 18 ASN HD22 1 1
24 18066 1 1 18 ASN N N -4.713 7.137 -5.449 1.00 . A A . 18 ASN N 1 1
24 18067 1 1 18 ASN ND2 N -6.486 6.467 -2.333 1.00 . A A . 18 ASN ND2 1 1
24 18068 1 1 18 ASN O O -1.579 8.197 -4.070 1.00 . A A . 18 ASN O 1 1
24 18069 1 1 18 ASN OD1 O -6.169 8.614 -2.738 1.00 . A A . 18 ASN OD1 1 1
24 18070 1 1 19 TYR C C -0.254 7.055 -6.959 1.00 . A A . 19 TYR C 1 1
24 18071 1 1 19 TYR CA C -0.688 6.215 -5.770 1.00 . A A . 19 TYR CA 1 1
24 18072 1 1 19 TYR CB C -0.514 4.729 -6.095 1.00 . A A . 19 TYR CB 1 1
24 18073 1 1 19 TYR CD1 C 0.089 3.440 -3.982 1.00 . A A . 19 TYR CD1 1 1
24 18074 1 1 19 TYR CD2 C -2.180 3.360 -4.793 1.00 . A A . 19 TYR CD2 1 1
24 18075 1 1 19 TYR CE1 C -0.284 2.601 -2.882 1.00 . A A . 19 TYR CE1 1 1
24 18076 1 1 19 TYR CE2 C -2.558 2.548 -3.714 1.00 . A A . 19 TYR CE2 1 1
24 18077 1 1 19 TYR CG C -0.871 3.828 -4.937 1.00 . A A . 19 TYR CG 1 1
24 18078 1 1 19 TYR CZ C -1.612 2.178 -2.759 1.00 . A A . 19 TYR CZ 1 1
24 18079 1 1 19 TYR H H -2.809 5.954 -5.898 1.00 . A A . 19 TYR H 1 1
24 18080 1 1 19 TYR HA H -0.055 6.470 -4.919 1.00 . A A . 19 TYR HA 1 1
24 18081 1 1 19 TYR HB2 H -1.168 4.476 -6.933 1.00 . A A . 19 TYR HB2 1 1
24 18082 1 1 19 TYR HB3 H 0.524 4.544 -6.390 1.00 . A A . 19 TYR HB3 1 1
24 18083 1 1 19 TYR HD1 H 1.107 3.782 -4.077 1.00 . A A . 19 TYR HD1 1 1
24 18084 1 1 19 TYR HD2 H -2.906 3.645 -5.521 1.00 . A A . 19 TYR HD2 1 1
24 18085 1 1 19 TYR HE1 H 0.441 2.303 -2.146 1.00 . A A . 19 TYR HE1 1 1
24 18086 1 1 19 TYR HE2 H -3.583 2.221 -3.619 1.00 . A A . 19 TYR HE2 1 1
24 18087 1 1 19 TYR HH H -2.986 1.374 -1.637 1.00 . A A . 19 TYR HH 1 1
24 18088 1 1 19 TYR N N -2.088 6.509 -5.446 1.00 . A A . 19 TYR N 1 1
24 18089 1 1 19 TYR O O 0.913 7.051 -7.334 1.00 . A A . 19 TYR O 1 1
24 18090 1 1 19 TYR OH O -2.023 1.413 -1.709 1.00 . A A . 19 TYR OH 1 1
24 18091 1 1 20 CYS C C -0.582 10.029 -8.111 1.00 . A A . 20 CYS C 1 1
24 18092 1 1 20 CYS CA C -0.884 8.649 -8.676 1.00 . A A . 20 CYS CA 1 1
24 18093 1 1 20 CYS CB C -2.057 8.711 -9.649 1.00 . A A . 20 CYS CB 1 1
24 18094 1 1 20 CYS H H -2.162 7.739 -7.222 1.00 . A A . 20 CYS H 1 1
24 18095 1 1 20 CYS HA H -0.003 8.269 -9.198 1.00 . A A . 20 CYS HA 1 1
24 18096 1 1 20 CYS HB2 H -2.391 7.698 -9.851 1.00 . A A . 20 CYS HB2 1 1
24 18097 1 1 20 CYS HB3 H -2.876 9.266 -9.194 1.00 . A A . 20 CYS HB3 1 1
24 18098 1 1 20 CYS N N -1.202 7.767 -7.560 1.00 . A A . 20 CYS N 1 1
24 18099 1 1 20 CYS O O 0.418 10.658 -8.447 1.00 . A A . 20 CYS O 1 1
24 18100 1 1 20 CYS SG S -1.611 9.499 -11.221 1.00 . A A . 20 CYS SG 1 1
24 18101 1 1 21 ASN C C -1.043 12.948 -7.339 1.00 . A A . 21 ASN C 1 1
24 18102 1 1 21 ASN CA C -1.333 11.725 -6.433 1.00 . A A . 21 ASN CA 1 1
24 18103 1 1 21 ASN CB C -0.327 11.528 -5.265 1.00 . A A . 21 ASN CB 1 1
24 18104 1 1 21 ASN CG C -0.446 12.635 -4.254 1.00 . A A . 21 ASN CG 1 1
24 18105 1 1 21 ASN H H -2.274 9.892 -7.000 1.00 . A A . 21 ASN H 1 1
24 18106 1 1 21 ASN HXT H 0.152 14.142 -7.951 1.00 . A A . 21 ASN HXT 1 1
24 18107 1 1 21 ASN HA H -2.311 11.939 -5.983 1.00 . A A . 21 ASN HA 1 1
24 18108 1 1 21 ASN HB2 H -0.518 10.579 -4.772 1.00 . A A . 21 ASN HB2 1 1
24 18109 1 1 21 ASN HB3 H 0.687 11.503 -5.658 1.00 . A A . 21 ASN HB3 1 1
24 18110 1 1 21 ASN HD21 H 0.958 11.727 -3.105 1.00 . A A . 21 ASN HD21 1 1
24 18111 1 1 21 ASN HD22 H 0.293 13.215 -2.474 1.00 . A A . 21 ASN HD22 1 1
24 18112 1 1 21 ASN N N -1.466 10.466 -7.194 1.00 . A A . 21 ASN N 1 1
24 18113 1 1 21 ASN ND2 N 0.343 12.513 -3.191 1.00 . A A . 21 ASN ND2 1 1
24 18114 1 1 21 ASN O O -1.848 13.387 -8.128 1.00 . A A . 21 ASN O 1 1
24 18115 1 1 21 ASN OXT O 0.139 13.481 -7.241 1.00 . A A . 21 ASN OXT 1 1
24 18116 1 1 21 ASN OD1 O -1.199 13.570 -4.344 1.00 . A A . 21 ASN OD1 1 1
24 18117 2 2 1 PHE C C -12.604 -2.651 -13.136 1.00 . B B . 1 PHE C 1 1
24 18118 2 2 1 PHE CA C -11.868 -1.885 -14.229 1.00 . B B . 1 PHE CA 1 1
24 18119 2 2 1 PHE CB C -11.318 -0.564 -13.641 1.00 . B B . 1 PHE CB 1 1
24 18120 2 2 1 PHE CD1 C -10.257 -1.446 -11.495 1.00 . B B . 1 PHE CD1 1 1
24 18121 2 2 1 PHE CD2 C -8.932 -0.074 -12.969 1.00 . B B . 1 PHE CD2 1 1
24 18122 2 2 1 PHE CE1 C -9.168 -1.581 -10.630 1.00 . B B . 1 PHE CE1 1 1
24 18123 2 2 1 PHE CE2 C -7.850 -0.183 -12.094 1.00 . B B . 1 PHE CE2 1 1
24 18124 2 2 1 PHE CG C -10.143 -0.706 -12.676 1.00 . B B . 1 PHE CG 1 1
24 18125 2 2 1 PHE CZ C -7.964 -0.945 -10.930 1.00 . B B . 1 PHE CZ 1 1
24 18126 2 2 1 PHE H1 H -12.156 -1.095 -16.145 1.00 . B B . 1 PHE H1 1 1
24 18127 2 2 1 PHE H2 H -13.133 -2.380 -15.818 1.00 . B B . 1 PHE H2 1 1
24 18128 2 2 1 PHE HA H -11.029 -2.512 -14.541 1.00 . B B . 1 PHE HA 1 1
24 18129 2 2 1 PHE HB2 H -11.021 0.084 -14.469 1.00 . B B . 1 PHE HB2 1 1
24 18130 2 2 1 PHE HB3 H -12.126 -0.045 -13.125 1.00 . B B . 1 PHE HB3 1 1
24 18131 2 2 1 PHE HD1 H -11.192 -1.928 -11.239 1.00 . B B . 1 PHE HD1 1 1
24 18132 2 2 1 PHE HD2 H -8.827 0.512 -13.875 1.00 . B B . 1 PHE HD2 1 1
24 18133 2 2 1 PHE HE1 H -9.260 -2.176 -9.729 1.00 . B B . 1 PHE HE1 1 1
24 18134 2 2 1 PHE HE2 H -6.921 0.326 -12.328 1.00 . B B . 1 PHE HE2 1 1
24 18135 2 2 1 PHE HZ H -7.123 -1.047 -10.250 1.00 . B B . 1 PHE HZ 1 1
24 18136 2 2 1 PHE N N -12.699 -1.552 -15.414 1.00 . B B . 1 PHE N 1 1
24 18137 2 2 1 PHE O O -13.518 -2.177 -12.498 1.00 . B B . 1 PHE O 1 1
24 18138 2 2 2 VAL C C -11.496 -4.836 -10.741 1.00 . B B . 2 VAL C 1 1
24 18139 2 2 2 VAL CA C -12.635 -4.667 -11.740 1.00 . B B . 2 VAL CA 1 1
24 18140 2 2 2 VAL CB C -13.233 -6.032 -12.208 1.00 . B B . 2 VAL CB 1 1
24 18141 2 2 2 VAL CG1 C -12.144 -6.976 -12.752 1.00 . B B . 2 VAL CG1 1 1
24 18142 2 2 2 VAL CG2 C -14.000 -6.714 -11.065 1.00 . B B . 2 VAL CG2 1 1
24 18143 2 2 2 VAL H H -11.351 -4.222 -13.377 1.00 . B B . 2 VAL H 1 1
24 18144 2 2 2 VAL HA H -13.431 -4.111 -11.248 1.00 . B B . 2 VAL HA 1 1
24 18145 2 2 2 VAL HB H -13.932 -5.828 -13.005 1.00 . B B . 2 VAL HB 1 1
24 18146 2 2 2 VAL HG11 H -12.616 -7.891 -13.144 1.00 . B B . 2 VAL HG11 1 1
24 18147 2 2 2 VAL HG12 H -11.592 -6.487 -13.550 1.00 . B B . 2 VAL HG12 1 1
24 18148 2 2 2 VAL HG13 H -11.464 -7.254 -11.948 1.00 . B B . 2 VAL HG13 1 1
24 18149 2 2 2 VAL HG21 H -14.751 -6.032 -10.657 1.00 . B B . 2 VAL HG21 1 1
24 18150 2 2 2 VAL HG22 H -14.499 -7.607 -11.436 1.00 . B B . 2 VAL HG22 1 1
24 18151 2 2 2 VAL HG23 H -13.314 -7.003 -10.269 1.00 . B B . 2 VAL HG23 1 1
24 18152 2 2 2 VAL N N -12.129 -3.870 -12.854 1.00 . B B . 2 VAL N 1 1
24 18153 2 2 2 VAL O O -10.318 -4.929 -11.113 1.00 . B B . 2 VAL O 1 1
24 18154 2 2 3 ASN C C -10.409 -6.383 -8.348 1.00 . B B . 3 ASN C 1 1
24 18155 2 2 3 ASN CA C -10.868 -4.930 -8.397 1.00 . B B . 3 ASN CA 1 1
24 18156 2 2 3 ASN CB C -11.462 -4.472 -7.063 1.00 . B B . 3 ASN CB 1 1
24 18157 2 2 3 ASN CG C -12.694 -5.257 -6.668 1.00 . B B . 3 ASN CG 1 1
24 18158 2 2 3 ASN H H -12.819 -4.732 -9.225 1.00 . B B . 3 ASN H 1 1
24 18159 2 2 3 ASN HA H -10.002 -4.304 -8.631 1.00 . B B . 3 ASN HA 1 1
24 18160 2 2 3 ASN HB2 H -10.709 -4.581 -6.285 1.00 . B B . 3 ASN HB2 1 1
24 18161 2 2 3 ASN HB3 H -11.737 -3.423 -7.143 1.00 . B B . 3 ASN HB3 1 1
24 18162 2 2 3 ASN HD21 H -13.891 -3.860 -7.489 1.00 . B B . 3 ASN HD21 1 1
24 18163 2 2 3 ASN HD22 H -14.694 -5.223 -6.741 1.00 . B B . 3 ASN HD22 1 1
24 18164 2 2 3 ASN N N -11.847 -4.798 -9.468 1.00 . B B . 3 ASN N 1 1
24 18165 2 2 3 ASN ND2 N -13.851 -4.733 -6.999 1.00 . B B . 3 ASN ND2 1 1
24 18166 2 2 3 ASN O O -11.187 -7.289 -8.614 1.00 . B B . 3 ASN O 1 1
24 18167 2 2 3 ASN OD1 O -12.611 -6.290 -6.045 1.00 . B B . 3 ASN OD1 1 1
24 18168 2 2 4 GLN C C -7.088 -7.783 -7.604 1.00 . B B . 4 GLN C 1 1
24 18169 2 2 4 GLN CA C -8.485 -7.899 -8.210 1.00 . B B . 4 GLN CA 1 1
24 18170 2 2 4 GLN CB C -8.374 -8.332 -9.686 1.00 . B B . 4 GLN CB 1 1
24 18171 2 2 4 GLN CD C -7.638 -7.645 -12.021 1.00 . B B . 4 GLN CD 1 1
24 18172 2 2 4 GLN CG C -7.482 -7.412 -10.538 1.00 . B B . 4 GLN CG 1 1
24 18173 2 2 4 GLN H H -8.518 -5.785 -7.926 1.00 . B B . 4 GLN H 1 1
24 18174 2 2 4 GLN HA H -9.067 -8.637 -7.659 1.00 . B B . 4 GLN HA 1 1
24 18175 2 2 4 GLN HB2 H -7.979 -9.348 -9.735 1.00 . B B . 4 GLN HB2 1 1
24 18176 2 2 4 GLN HB3 H -9.374 -8.336 -10.111 1.00 . B B . 4 GLN HB3 1 1
24 18177 2 2 4 GLN HE21 H -9.318 -6.537 -12.038 1.00 . B B . 4 GLN HE21 1 1
24 18178 2 2 4 GLN HE22 H -8.820 -7.230 -13.574 1.00 . B B . 4 GLN HE22 1 1
24 18179 2 2 4 GLN HG2 H -7.735 -6.374 -10.333 1.00 . B B . 4 GLN HG2 1 1
24 18180 2 2 4 GLN HG3 H -6.445 -7.576 -10.259 1.00 . B B . 4 GLN HG3 1 1
24 18181 2 2 4 GLN N N -9.116 -6.581 -8.130 1.00 . B B . 4 GLN N 1 1
24 18182 2 2 4 GLN NE2 N -8.669 -7.088 -12.591 1.00 . B B . 4 GLN NE2 1 1
24 18183 2 2 4 GLN O O -6.667 -6.685 -7.219 1.00 . B B . 4 GLN O 1 1
24 18184 2 2 4 GLN OE1 O -6.822 -8.307 -12.647 1.00 . B B . 4 GLN OE1 1 1
24 18185 2 2 5 HIS C C -4.141 -8.391 -8.422 1.00 . B B . 5 HIS C 1 1
24 18186 2 2 5 HIS CA C -4.948 -8.872 -7.221 1.00 . B B . 5 HIS CA 1 1
24 18187 2 2 5 HIS CB C -4.473 -10.261 -6.805 1.00 . B B . 5 HIS CB 1 1
24 18188 2 2 5 HIS CD2 C -6.102 -11.582 -5.246 1.00 . B B . 5 HIS CD2 1 1
24 18189 2 2 5 HIS CE1 C -5.349 -10.904 -3.326 1.00 . B B . 5 HIS CE1 1 1
24 18190 2 2 5 HIS CG C -5.071 -10.737 -5.517 1.00 . B B . 5 HIS CG 1 1
24 18191 2 2 5 HIS H H -6.750 -9.755 -7.933 1.00 . B B . 5 HIS H 1 1
24 18192 2 2 5 HIS HA H -4.801 -8.178 -6.389 1.00 . B B . 5 HIS HA 1 1
24 18193 2 2 5 HIS HB2 H -4.716 -10.979 -7.590 1.00 . B B . 5 HIS HB2 1 1
24 18194 2 2 5 HIS HB3 H -3.393 -10.242 -6.683 1.00 . B B . 5 HIS HB3 1 1
24 18195 2 2 5 HIS HD1 H -3.842 -9.670 -4.108 1.00 . B B . 5 HIS HD1 1 1
24 18196 2 2 5 HIS HD2 H -6.713 -12.085 -5.984 1.00 . B B . 5 HIS HD2 1 1
24 18197 2 2 5 HIS HE1 H -5.234 -10.753 -2.254 1.00 . B B . 5 HIS HE1 1 1
24 18198 2 2 5 HIS HE2 H -6.924 -12.240 -3.403 1.00 . B B . 5 HIS HE2 1 1
24 18199 2 2 5 HIS N N -6.358 -8.889 -7.595 1.00 . B B . 5 HIS N 1 1
24 18200 2 2 5 HIS ND1 N -4.615 -10.323 -4.267 1.00 . B B . 5 HIS ND1 1 1
24 18201 2 2 5 HIS NE2 N -6.239 -11.673 -3.894 1.00 . B B . 5 HIS NE2 1 1
24 18202 2 2 5 HIS O O -3.859 -9.163 -9.339 1.00 . B B . 5 HIS O 1 1
24 18203 2 2 6 LEU C C -1.558 -6.624 -9.182 1.00 . B B . 6 LEU C 1 1
24 18204 2 2 6 LEU CA C -3.029 -6.547 -9.543 1.00 . B B . 6 LEU CA 1 1
24 18205 2 2 6 LEU CB C -3.420 -5.088 -9.764 1.00 . B B . 6 LEU CB 1 1
24 18206 2 2 6 LEU CD1 C -5.308 -3.500 -10.199 1.00 . B B . 6 LEU CD1 1 1
24 18207 2 2 6 LEU CD2 C -4.720 -5.214 -11.929 1.00 . B B . 6 LEU CD2 1 1
24 18208 2 2 6 LEU CG C -4.786 -4.910 -10.429 1.00 . B B . 6 LEU CG 1 1
24 18209 2 2 6 LEU H H -4.063 -6.517 -7.667 1.00 . B B . 6 LEU H 1 1
24 18210 2 2 6 LEU HA H -3.205 -7.117 -10.450 1.00 . B B . 6 LEU HA 1 1
24 18211 2 2 6 LEU HB2 H -3.430 -4.586 -8.799 1.00 . B B . 6 LEU HB2 1 1
24 18212 2 2 6 LEU HB3 H -2.669 -4.617 -10.391 1.00 . B B . 6 LEU HB3 1 1
24 18213 2 2 6 LEU HD11 H -5.513 -3.356 -9.143 1.00 . B B . 6 LEU HD11 1 1
24 18214 2 2 6 LEU HD12 H -6.236 -3.359 -10.761 1.00 . B B . 6 LEU HD12 1 1
24 18215 2 2 6 LEU HD13 H -4.565 -2.774 -10.519 1.00 . B B . 6 LEU HD13 1 1
24 18216 2 2 6 LEU HD21 H -3.961 -4.587 -12.404 1.00 . B B . 6 LEU HD21 1 1
24 18217 2 2 6 LEU HD22 H -5.693 -5.015 -12.388 1.00 . B B . 6 LEU HD22 1 1
24 18218 2 2 6 LEU HD23 H -4.475 -6.263 -12.079 1.00 . B B . 6 LEU HD23 1 1
24 18219 2 2 6 LEU HG H -5.469 -5.605 -9.970 1.00 . B B . 6 LEU HG 1 1
24 18220 2 2 6 LEU N N -3.811 -7.114 -8.447 1.00 . B B . 6 LEU N 1 1
24 18221 2 2 6 LEU O O -1.173 -6.298 -8.076 1.00 . B B . 6 LEU O 1 1
24 18222 2 2 7 CYS C C 1.493 -6.907 -11.165 1.00 . B B . 7 CYS C 1 1
24 18223 2 2 7 CYS CA C 0.702 -7.138 -9.879 1.00 . B B . 7 CYS CA 1 1
24 18224 2 2 7 CYS CB C 1.048 -8.499 -9.258 1.00 . B B . 7 CYS CB 1 1
24 18225 2 2 7 CYS H H -1.092 -7.307 -11.027 1.00 . B B . 7 CYS H 1 1
24 18226 2 2 7 CYS HA H 0.976 -6.361 -9.167 1.00 . B B . 7 CYS HA 1 1
24 18227 2 2 7 CYS HB2 H 0.180 -8.861 -8.696 1.00 . B B . 7 CYS HB2 1 1
24 18228 2 2 7 CYS HB3 H 1.267 -9.211 -10.053 1.00 . B B . 7 CYS HB3 1 1
24 18229 2 2 7 CYS N N -0.735 -7.052 -10.124 1.00 . B B . 7 CYS N 1 1
24 18230 2 2 7 CYS O O 0.932 -6.990 -12.260 1.00 . B B . 7 CYS O 1 1
24 18231 2 2 7 CYS SG S 2.463 -8.414 -8.113 1.00 . B B . 7 CYS SG 1 1
24 18232 2 2 8 GLY C C 3.128 -5.432 -13.239 1.00 . B B . 8 GLY C 1 1
24 18233 2 2 8 GLY CA C 3.654 -6.392 -12.181 1.00 . B B . 8 GLY CA 1 1
24 18234 2 2 8 GLY H H 3.180 -6.509 -10.100 1.00 . B B . 8 GLY H 1 1
24 18235 2 2 8 GLY HA2 H 4.625 -6.024 -11.837 1.00 . B B . 8 GLY HA2 1 1
24 18236 2 2 8 GLY HA3 H 3.812 -7.364 -12.649 1.00 . B B . 8 GLY HA3 1 1
24 18237 2 2 8 GLY N N 2.782 -6.592 -11.026 1.00 . B B . 8 GLY N 1 1
24 18238 2 2 8 GLY O O 2.541 -4.387 -12.936 1.00 . B B . 8 GLY O 1 1
24 18239 2 2 9 SER C C 1.340 -4.798 -15.562 1.00 . B B . 9 SER C 1 1
24 18240 2 2 9 SER CA C 2.846 -5.009 -15.617 1.00 . B B . 9 SER CA 1 1
24 18241 2 2 9 SER CB C 3.218 -5.694 -16.926 1.00 . B B . 9 SER CB 1 1
24 18242 2 2 9 SER H H 3.794 -6.678 -14.706 1.00 . B B . 9 SER H 1 1
24 18243 2 2 9 SER HA H 3.340 -4.033 -15.582 1.00 . B B . 9 SER HA 1 1
24 18244 2 2 9 SER HB2 H 2.451 -6.424 -17.190 1.00 . B B . 9 SER HB2 1 1
24 18245 2 2 9 SER HB3 H 3.296 -4.949 -17.719 1.00 . B B . 9 SER HB3 1 1
24 18246 2 2 9 SER HG H 4.848 -6.496 -17.636 1.00 . B B . 9 SER HG 1 1
24 18247 2 2 9 SER N N 3.307 -5.815 -14.496 1.00 . B B . 9 SER N 1 1
24 18248 2 2 9 SER O O 0.858 -3.744 -15.919 1.00 . B B . 9 SER O 1 1
24 18249 2 2 9 SER OG O 4.454 -6.363 -16.766 1.00 . B B . 9 SER OG 1 1
24 18250 2 2 10 HIS C C -1.161 -4.497 -13.908 1.00 . B B . 10 HIS C 1 1
24 18251 2 2 10 HIS CA C -0.844 -5.622 -14.884 1.00 . B B . 10 HIS CA 1 1
24 18252 2 2 10 HIS CB C -1.488 -6.920 -14.421 1.00 . B B . 10 HIS CB 1 1
24 18253 2 2 10 HIS CD2 C -3.664 -6.221 -15.629 1.00 . B B . 10 HIS CD2 1 1
24 18254 2 2 10 HIS CE1 C -4.970 -7.809 -14.966 1.00 . B B . 10 HIS CE1 1 1
24 18255 2 2 10 HIS CG C -2.916 -7.019 -14.822 1.00 . B B . 10 HIS CG 1 1
24 18256 2 2 10 HIS H H 1.038 -6.624 -14.730 1.00 . B B . 10 HIS H 1 1
24 18257 2 2 10 HIS HA H -1.285 -5.380 -15.851 1.00 . B B . 10 HIS HA 1 1
24 18258 2 2 10 HIS HB2 H -0.946 -7.759 -14.866 1.00 . B B . 10 HIS HB2 1 1
24 18259 2 2 10 HIS HB3 H -1.417 -6.993 -13.334 1.00 . B B . 10 HIS HB3 1 1
24 18260 2 2 10 HIS HD1 H -3.555 -8.796 -13.792 1.00 . B B . 10 HIS HD1 1 1
24 18261 2 2 10 HIS HD2 H -3.303 -5.326 -16.124 1.00 . B B . 10 HIS HD2 1 1
24 18262 2 2 10 HIS HE1 H -5.840 -8.424 -14.821 1.00 . B B . 10 HIS HE1 1 1
24 18263 2 2 10 HIS HE2 H -5.688 -6.330 -16.227 1.00 . B B . 10 HIS HE2 1 1
24 18264 2 2 10 HIS N N 0.601 -5.770 -15.044 1.00 . B B . 10 HIS N 1 1
24 18265 2 2 10 HIS ND1 N -3.786 -8.029 -14.412 1.00 . B B . 10 HIS ND1 1 1
24 18266 2 2 10 HIS NE2 N -4.918 -6.727 -15.693 1.00 . B B . 10 HIS NE2 1 1
24 18267 2 2 10 HIS O O -2.086 -3.718 -14.138 1.00 . B B . 10 HIS O 1 1
24 18268 2 2 11 LEU C C -0.220 -1.954 -12.597 1.00 . B B . 11 LEU C 1 1
24 18269 2 2 11 LEU CA C -0.515 -3.275 -11.896 1.00 . B B . 11 LEU CA 1 1
24 18270 2 2 11 LEU CB C 0.452 -3.437 -10.715 1.00 . B B . 11 LEU CB 1 1
24 18271 2 2 11 LEU CD1 C 1.016 -3.435 -8.286 1.00 . B B . 11 LEU CD1 1 1
24 18272 2 2 11 LEU CD2 C -0.602 -1.735 -9.158 1.00 . B B . 11 LEU CD2 1 1
24 18273 2 2 11 LEU CG C -0.092 -3.161 -9.304 1.00 . B B . 11 LEU CG 1 1
24 18274 2 2 11 LEU H H 0.376 -5.065 -12.695 1.00 . B B . 11 LEU H 1 1
24 18275 2 2 11 LEU HA H -1.537 -3.252 -11.523 1.00 . B B . 11 LEU HA 1 1
24 18276 2 2 11 LEU HB2 H 0.827 -4.450 -10.728 1.00 . B B . 11 LEU HB2 1 1
24 18277 2 2 11 LEU HB3 H 1.307 -2.773 -10.880 1.00 . B B . 11 LEU HB3 1 1
24 18278 2 2 11 LEU HD11 H 0.632 -3.310 -7.277 1.00 . B B . 11 LEU HD11 1 1
24 18279 2 2 11 LEU HD12 H 1.846 -2.743 -8.442 1.00 . B B . 11 LEU HD12 1 1
24 18280 2 2 11 LEU HD13 H 1.371 -4.458 -8.387 1.00 . B B . 11 LEU HD13 1 1
24 18281 2 2 11 LEU HD21 H -1.443 -1.571 -9.830 1.00 . B B . 11 LEU HD21 1 1
24 18282 2 2 11 LEU HD22 H 0.189 -1.032 -9.390 1.00 . B B . 11 LEU HD22 1 1
24 18283 2 2 11 LEU HD23 H -0.945 -1.573 -8.134 1.00 . B B . 11 LEU HD23 1 1
24 18284 2 2 11 LEU HG H -0.912 -3.843 -9.110 1.00 . B B . 11 LEU HG 1 1
24 18285 2 2 11 LEU N N -0.370 -4.384 -12.846 1.00 . B B . 11 LEU N 1 1
24 18286 2 2 11 LEU O O -0.978 -0.995 -12.451 1.00 . B B . 11 LEU O 1 1
24 18287 2 2 12 VAL C C 0.128 -0.282 -15.073 1.00 . B B . 12 VAL C 1 1
24 18288 2 2 12 VAL CA C 1.213 -0.654 -14.065 1.00 . B B . 12 VAL CA 1 1
24 18289 2 2 12 VAL CB C 2.593 -0.760 -14.795 1.00 . B B . 12 VAL CB 1 1
24 18290 2 2 12 VAL CG1 C 2.962 0.576 -15.465 1.00 . B B . 12 VAL CG1 1 1
24 18291 2 2 12 VAL CG2 C 3.704 -1.156 -13.801 1.00 . B B . 12 VAL CG2 1 1
24 18292 2 2 12 VAL H H 1.474 -2.716 -13.455 1.00 . B B . 12 VAL H 1 1
24 18293 2 2 12 VAL HA H 1.278 0.144 -13.324 1.00 . B B . 12 VAL HA 1 1
24 18294 2 2 12 VAL HB H 2.527 -1.529 -15.559 1.00 . B B . 12 VAL HB 1 1
24 18295 2 2 12 VAL HG11 H 2.206 0.848 -16.201 1.00 . B B . 12 VAL HG11 1 1
24 18296 2 2 12 VAL HG12 H 3.033 1.374 -14.708 1.00 . B B . 12 VAL HG12 1 1
24 18297 2 2 12 VAL HG13 H 3.929 0.480 -15.972 1.00 . B B . 12 VAL HG13 1 1
24 18298 2 2 12 VAL HG21 H 4.671 -1.172 -14.318 1.00 . B B . 12 VAL HG21 1 1
24 18299 2 2 12 VAL HG22 H 3.747 -0.435 -12.987 1.00 . B B . 12 VAL HG22 1 1
24 18300 2 2 12 VAL HG23 H 3.504 -2.147 -13.402 1.00 . B B . 12 VAL HG23 1 1
24 18301 2 2 12 VAL N N 0.860 -1.901 -13.366 1.00 . B B . 12 VAL N 1 1
24 18302 2 2 12 VAL O O -0.271 0.869 -15.161 1.00 . B B . 12 VAL O 1 1
24 18303 2 2 13 GLU C C -2.697 -0.505 -16.099 1.00 . B B . 13 GLU C 1 1
24 18304 2 2 13 GLU CA C -1.447 -1.051 -16.775 1.00 . B B . 13 GLU CA 1 1
24 18305 2 2 13 GLU CB C -1.786 -2.366 -17.481 1.00 . B B . 13 GLU CB 1 1
24 18306 2 2 13 GLU CD C -0.773 -4.209 -18.869 1.00 . B B . 13 GLU CD 1 1
24 18307 2 2 13 GLU CG C -0.811 -2.727 -18.587 1.00 . B B . 13 GLU CG 1 1
24 18308 2 2 13 GLU H H -0.024 -2.211 -15.676 1.00 . B B . 13 GLU H 1 1
24 18309 2 2 13 GLU HA H -1.110 -0.321 -17.514 1.00 . B B . 13 GLU HA 1 1
24 18310 2 2 13 GLU HB2 H -1.780 -3.165 -16.741 1.00 . B B . 13 GLU HB2 1 1
24 18311 2 2 13 GLU HB3 H -2.788 -2.288 -17.910 1.00 . B B . 13 GLU HB3 1 1
24 18312 2 2 13 GLU HE2 H -1.779 -5.572 -19.639 1.00 . B B . 13 GLU HE2 1 1
24 18313 2 2 13 GLU HG2 H -1.099 -2.195 -19.490 1.00 . B B . 13 GLU HG2 1 1
24 18314 2 2 13 GLU HG3 H 0.193 -2.406 -18.296 1.00 . B B . 13 GLU HG3 1 1
24 18315 2 2 13 GLU N N -0.385 -1.270 -15.793 1.00 . B B . 13 GLU N 1 1
24 18316 2 2 13 GLU O O -3.334 0.402 -16.612 1.00 . B B . 13 GLU O 1 1
24 18317 2 2 13 GLU OE1 O 0.182 -4.908 -18.667 1.00 . B B . 13 GLU OE1 1 1
24 18318 2 2 13 GLU OE2 O -1.886 -4.679 -19.323 1.00 . B B . 13 GLU OE2 1 1
24 18319 2 2 14 ALA C C -4.004 0.894 -13.783 1.00 . B B . 14 ALA C 1 1
24 18320 2 2 14 ALA CA C -4.210 -0.550 -14.210 1.00 . B B . 14 ALA CA 1 1
24 18321 2 2 14 ALA CB C -4.458 -1.430 -13.013 1.00 . B B . 14 ALA CB 1 1
24 18322 2 2 14 ALA H H -2.501 -1.800 -14.545 1.00 . B B . 14 ALA H 1 1
24 18323 2 2 14 ALA HA H -5.086 -0.571 -14.856 1.00 . B B . 14 ALA HA 1 1
24 18324 2 2 14 ALA HB1 H -4.653 -2.449 -13.348 1.00 . B B . 14 ALA HB1 1 1
24 18325 2 2 14 ALA HB2 H -3.588 -1.427 -12.363 1.00 . B B . 14 ALA HB2 1 1
24 18326 2 2 14 ALA HB3 H -5.317 -1.064 -12.467 1.00 . B B . 14 ALA HB3 1 1
24 18327 2 2 14 ALA N N -3.046 -1.039 -14.940 1.00 . B B . 14 ALA N 1 1
24 18328 2 2 14 ALA O O -4.902 1.716 -13.929 1.00 . B B . 14 ALA O 1 1
24 18329 2 2 15 LEU C C -2.500 3.515 -14.121 1.00 . B B . 15 LEU C 1 1
24 18330 2 2 15 LEU CA C -2.493 2.584 -12.905 1.00 . B B . 15 LEU CA 1 1
24 18331 2 2 15 LEU CB C -1.122 2.614 -12.227 1.00 . B B . 15 LEU CB 1 1
24 18332 2 2 15 LEU CD1 C 0.247 2.763 -10.138 1.00 . B B . 15 LEU CD1 1 1
24 18333 2 2 15 LEU CD2 C -1.575 4.448 -10.512 1.00 . B B . 15 LEU CD2 1 1
24 18334 2 2 15 LEU CG C -1.135 2.991 -10.734 1.00 . B B . 15 LEU CG 1 1
24 18335 2 2 15 LEU H H -2.095 0.496 -13.190 1.00 . B B . 15 LEU H 1 1
24 18336 2 2 15 LEU HA H -3.245 2.937 -12.196 1.00 . B B . 15 LEU HA 1 1
24 18337 2 2 15 LEU HB2 H -0.677 1.627 -12.329 1.00 . B B . 15 LEU HB2 1 1
24 18338 2 2 15 LEU HB3 H -0.492 3.321 -12.755 1.00 . B B . 15 LEU HB3 1 1
24 18339 2 2 15 LEU HD11 H 0.978 3.389 -10.640 1.00 . B B . 15 LEU HD11 1 1
24 18340 2 2 15 LEU HD12 H 0.529 1.716 -10.257 1.00 . B B . 15 LEU HD12 1 1
24 18341 2 2 15 LEU HD13 H 0.235 3.006 -9.071 1.00 . B B . 15 LEU HD13 1 1
24 18342 2 2 15 LEU HD21 H -1.532 4.686 -9.444 1.00 . B B . 15 LEU HD21 1 1
24 18343 2 2 15 LEU HD22 H -2.598 4.591 -10.859 1.00 . B B . 15 LEU HD22 1 1
24 18344 2 2 15 LEU HD23 H -0.911 5.128 -11.049 1.00 . B B . 15 LEU HD23 1 1
24 18345 2 2 15 LEU HG H -1.838 2.341 -10.225 1.00 . B B . 15 LEU HG 1 1
24 18346 2 2 15 LEU N N -2.815 1.214 -13.297 1.00 . B B . 15 LEU N 1 1
24 18347 2 2 15 LEU O O -2.940 4.655 -14.034 1.00 . B B . 15 LEU O 1 1
24 18348 2 2 16 TYR C C -3.563 4.069 -16.906 1.00 . B B . 16 TYR C 1 1
24 18349 2 2 16 TYR CA C -2.115 3.798 -16.496 1.00 . B B . 16 TYR CA 1 1
24 18350 2 2 16 TYR CB C -1.404 3.071 -17.638 1.00 . B B . 16 TYR CB 1 1
24 18351 2 2 16 TYR CD1 C -0.859 4.862 -19.364 1.00 . B B . 16 TYR CD1 1 1
24 18352 2 2 16 TYR CD2 C -2.674 3.321 -19.825 1.00 . B B . 16 TYR CD2 1 1
24 18353 2 2 16 TYR CE1 C -1.112 5.523 -20.597 1.00 . B B . 16 TYR CE1 1 1
24 18354 2 2 16 TYR CE2 C -2.932 3.981 -21.048 1.00 . B B . 16 TYR CE2 1 1
24 18355 2 2 16 TYR CG C -1.639 3.752 -18.969 1.00 . B B . 16 TYR CG 1 1
24 18356 2 2 16 TYR CZ C -2.144 5.079 -21.426 1.00 . B B . 16 TYR CZ 1 1
24 18357 2 2 16 TYR H H -1.704 2.068 -15.309 1.00 . B B . 16 TYR H 1 1
24 18358 2 2 16 TYR HA H -1.621 4.747 -16.330 1.00 . B B . 16 TYR HA 1 1
24 18359 2 2 16 TYR HB2 H -0.332 3.037 -17.436 1.00 . B B . 16 TYR HB2 1 1
24 18360 2 2 16 TYR HB3 H -1.777 2.047 -17.700 1.00 . B B . 16 TYR HB3 1 1
24 18361 2 2 16 TYR HD1 H -0.064 5.219 -18.717 1.00 . B B . 16 TYR HD1 1 1
24 18362 2 2 16 TYR HD2 H -3.287 2.477 -19.529 1.00 . B B . 16 TYR HD2 1 1
24 18363 2 2 16 TYR HE1 H -0.510 6.369 -20.892 1.00 . B B . 16 TYR HE1 1 1
24 18364 2 2 16 TYR HE2 H -3.732 3.645 -21.689 1.00 . B B . 16 TYR HE2 1 1
24 18365 2 2 16 TYR HH H -3.167 5.378 -23.066 1.00 . B B . 16 TYR HH 1 1
24 18366 2 2 16 TYR N N -2.074 3.016 -15.269 1.00 . B B . 16 TYR N 1 1
24 18367 2 2 16 TYR O O -3.907 5.173 -17.303 1.00 . B B . 16 TYR O 1 1
24 18368 2 2 16 TYR OH O -2.398 5.725 -22.605 1.00 . B B . 16 TYR OH 1 1
24 18369 2 2 17 LEU C C -6.538 4.188 -16.374 1.00 . B B . 17 LEU C 1 1
24 18370 2 2 17 LEU CA C -5.789 3.215 -17.267 1.00 . B B . 17 LEU CA 1 1
24 18371 2 2 17 LEU CB C -6.493 1.853 -17.291 1.00 . B B . 17 LEU CB 1 1
24 18372 2 2 17 LEU CD1 C -6.360 -0.526 -18.121 1.00 . B B . 17 LEU CD1 1 1
24 18373 2 2 17 LEU CD2 C -6.575 1.341 -19.776 1.00 . B B . 17 LEU CD2 1 1
24 18374 2 2 17 LEU CG C -5.999 0.931 -18.423 1.00 . B B . 17 LEU CG 1 1
24 18375 2 2 17 LEU H H -4.105 2.151 -16.475 1.00 . B B . 17 LEU H 1 1
24 18376 2 2 17 LEU HA H -5.775 3.638 -18.277 1.00 . B B . 17 LEU HA 1 1
24 18377 2 2 17 LEU HB2 H -6.318 1.358 -16.336 1.00 . B B . 17 LEU HB2 1 1
24 18378 2 2 17 LEU HB3 H -7.562 2.010 -17.408 1.00 . B B . 17 LEU HB3 1 1
24 18379 2 2 17 LEU HD11 H -5.974 -1.169 -18.919 1.00 . B B . 17 LEU HD11 1 1
24 18380 2 2 17 LEU HD12 H -7.442 -0.643 -18.057 1.00 . B B . 17 LEU HD12 1 1
24 18381 2 2 17 LEU HD13 H -5.903 -0.820 -17.175 1.00 . B B . 17 LEU HD13 1 1
24 18382 2 2 17 LEU HD21 H -6.265 2.357 -20.021 1.00 . B B . 17 LEU HD21 1 1
24 18383 2 2 17 LEU HD22 H -7.658 1.300 -19.751 1.00 . B B . 17 LEU HD22 1 1
24 18384 2 2 17 LEU HD23 H -6.210 0.671 -20.551 1.00 . B B . 17 LEU HD23 1 1
24 18385 2 2 17 LEU HG H -4.916 0.998 -18.482 1.00 . B B . 17 LEU HG 1 1
24 18386 2 2 17 LEU N N -4.411 3.061 -16.819 1.00 . B B . 17 LEU N 1 1
24 18387 2 2 17 LEU O O -7.311 5.011 -16.853 1.00 . B B . 17 LEU O 1 1
24 18388 2 2 18 VAL C C -6.360 6.404 -14.109 1.00 . B B . 18 VAL C 1 1
24 18389 2 2 18 VAL CA C -6.994 5.003 -14.158 1.00 . B B . 18 VAL CA 1 1
24 18390 2 2 18 VAL CB C -7.135 4.366 -12.728 1.00 . B B . 18 VAL CB 1 1
24 18391 2 2 18 VAL CG1 C -5.813 4.238 -12.019 1.00 . B B . 18 VAL CG1 1 1
24 18392 2 2 18 VAL CG2 C -8.084 5.169 -11.870 1.00 . B B . 18 VAL CG2 1 1
24 18393 2 2 18 VAL H H -5.674 3.398 -14.705 1.00 . B B . 18 VAL H 1 1
24 18394 2 2 18 VAL HA H -7.993 5.132 -14.548 1.00 . B B . 18 VAL HA 1 1
24 18395 2 2 18 VAL HB H -7.548 3.364 -12.841 1.00 . B B . 18 VAL HB 1 1
24 18396 2 2 18 VAL HG11 H -5.423 5.226 -11.770 1.00 . B B . 18 VAL HG11 1 1
24 18397 2 2 18 VAL HG12 H -5.957 3.660 -11.108 1.00 . B B . 18 VAL HG12 1 1
24 18398 2 2 18 VAL HG13 H -5.111 3.713 -12.659 1.00 . B B . 18 VAL HG13 1 1
24 18399 2 2 18 VAL HG21 H -7.731 6.197 -11.800 1.00 . B B . 18 VAL HG21 1 1
24 18400 2 2 18 VAL HG22 H -9.087 5.155 -12.315 1.00 . B B . 18 VAL HG22 1 1
24 18401 2 2 18 VAL HG23 H -8.125 4.741 -10.873 1.00 . B B . 18 VAL HG23 1 1
24 18402 2 2 18 VAL N N -6.307 4.108 -15.074 1.00 . B B . 18 VAL N 1 1
24 18403 2 2 18 VAL O O -7.076 7.386 -13.977 1.00 . B B . 18 VAL O 1 1
24 18404 2 2 19 CYS C C -3.347 8.192 -15.191 1.00 . B B . 19 CYS C 1 1
24 18405 2 2 19 CYS CA C -4.360 7.815 -14.112 1.00 . B B . 19 CYS CA 1 1
24 18406 2 2 19 CYS CB C -3.608 7.864 -12.793 1.00 . B B . 19 CYS CB 1 1
24 18407 2 2 19 CYS H H -4.478 5.663 -14.335 1.00 . B B . 19 CYS H 1 1
24 18408 2 2 19 CYS HA H -5.118 8.596 -14.085 1.00 . B B . 19 CYS HA 1 1
24 18409 2 2 19 CYS HB2 H -4.142 7.291 -12.043 1.00 . B B . 19 CYS HB2 1 1
24 18410 2 2 19 CYS HB3 H -2.627 7.409 -12.947 1.00 . B B . 19 CYS HB3 1 1
24 18411 2 2 19 CYS N N -5.042 6.510 -14.232 1.00 . B B . 19 CYS N 1 1
24 18412 2 2 19 CYS O O -3.182 9.369 -15.497 1.00 . B B . 19 CYS O 1 1
24 18413 2 2 19 CYS SG S -3.381 9.568 -12.202 1.00 . B B . 19 CYS SG 1 1
24 18414 2 2 20 GLY C C -2.211 8.262 -17.944 1.00 . B B . 20 GLY C 1 1
24 18415 2 2 20 GLY CA C -1.637 7.530 -16.757 1.00 . B B . 20 GLY CA 1 1
24 18416 2 2 20 GLY H H -2.800 6.262 -15.489 1.00 . B B . 20 GLY H 1 1
24 18417 2 2 20 GLY HA2 H -0.892 8.162 -16.306 1.00 . B B . 20 GLY HA2 1 1
24 18418 2 2 20 GLY HA3 H -1.170 6.610 -17.105 1.00 . B B . 20 GLY HA3 1 1
24 18419 2 2 20 GLY N N -2.647 7.226 -15.755 1.00 . B B . 20 GLY N 1 1
24 18420 2 2 20 GLY O O -1.680 9.278 -18.379 1.00 . B B . 20 GLY O 1 1
24 18421 2 2 21 GLU C C -4.804 9.713 -19.136 1.00 . B B . 21 GLU C 1 1
24 18422 2 2 21 GLU CA C -4.031 8.440 -19.543 1.00 . B B . 21 GLU CA 1 1
24 18423 2 2 21 GLU CB C -4.937 7.430 -20.260 1.00 . B B . 21 GLU CB 1 1
24 18424 2 2 21 GLU CD C -6.839 5.776 -20.164 1.00 . B B . 21 GLU CD 1 1
24 18425 2 2 21 GLU CG C -6.115 6.884 -19.445 1.00 . B B . 21 GLU CG 1 1
24 18426 2 2 21 GLU H H -3.768 6.963 -18.004 1.00 . B B . 21 GLU H 1 1
24 18427 2 2 21 GLU HA H -3.272 8.739 -20.259 1.00 . B B . 21 GLU HA 1 1
24 18428 2 2 21 GLU HB2 H -5.320 7.891 -21.170 1.00 . B B . 21 GLU HB2 1 1
24 18429 2 2 21 GLU HB3 H -4.319 6.581 -20.551 1.00 . B B . 21 GLU HB3 1 1
24 18430 2 2 21 GLU HE2 H -7.724 5.442 -18.525 1.00 . B B . 21 GLU HE2 1 1
24 18431 2 2 21 GLU HG2 H -5.755 6.499 -18.494 1.00 . B B . 21 GLU HG2 1 1
24 18432 2 2 21 GLU HG3 H -6.811 7.700 -19.247 1.00 . B B . 21 GLU HG3 1 1
24 18433 2 2 21 GLU N N -3.353 7.802 -18.417 1.00 . B B . 21 GLU N 1 1
24 18434 2 2 21 GLU O O -5.579 10.243 -19.921 1.00 . B B . 21 GLU O 1 1
24 18435 2 2 21 GLU OE1 O -6.570 5.424 -21.282 1.00 . B B . 21 GLU OE1 1 1
24 18436 2 2 21 GLU OE2 O -7.772 5.218 -19.466 1.00 . B B . 21 GLU OE2 1 1
24 18437 2 2 22 ARG C C -4.058 12.600 -17.585 1.00 . B B . 22 ARG C 1 1
24 18438 2 2 22 ARG CA C -5.112 11.506 -17.493 1.00 . B B . 22 ARG CA 1 1
24 18439 2 2 22 ARG CB C -5.624 11.421 -16.056 1.00 . B B . 22 ARG CB 1 1
24 18440 2 2 22 ARG CD C -7.926 10.603 -16.327 1.00 . B B . 22 ARG CD 1 1
24 18441 2 2 22 ARG CG C -7.078 11.785 -15.941 1.00 . B B . 22 ARG CG 1 1
24 18442 2 2 22 ARG CZ C -9.201 9.935 -14.288 1.00 . B B . 22 ARG CZ 1 1
24 18443 2 2 22 ARG H H -3.904 9.739 -17.312 1.00 . B B . 22 ARG H 1 1
24 18444 2 2 22 ARG HA H -5.936 11.776 -18.147 1.00 . B B . 22 ARG HA 1 1
24 18445 2 2 22 ARG HB2 H -5.490 10.402 -15.690 1.00 . B B . 22 ARG HB2 1 1
24 18446 2 2 22 ARG HB3 H -5.040 12.096 -15.429 1.00 . B B . 22 ARG HB3 1 1
24 18447 2 2 22 ARG HD2 H -8.866 10.950 -16.756 1.00 . B B . 22 ARG HD2 1 1
24 18448 2 2 22 ARG HD3 H -7.381 10.021 -17.082 1.00 . B B . 22 ARG HD3 1 1
24 18449 2 2 22 ARG HE H -7.576 8.974 -14.980 1.00 . B B . 22 ARG HE 1 1
24 18450 2 2 22 ARG HG2 H -7.300 12.078 -14.911 1.00 . B B . 22 ARG HG2 1 1
24 18451 2 2 22 ARG HG3 H -7.290 12.619 -16.609 1.00 . B B . 22 ARG HG3 1 1
24 18452 2 2 22 ARG HH11 H -10.022 11.528 -15.188 1.00 . B B . 22 ARG HH11 1 1
24 18453 2 2 22 ARG HH12 H -10.804 11.010 -13.718 1.00 . B B . 22 ARG HH12 1 1
24 18454 2 2 22 ARG HH21 H -8.616 8.388 -13.153 1.00 . B B . 22 ARG HH21 1 1
24 18455 2 2 22 ARG HH22 H -10.037 9.249 -12.607 1.00 . B B . 22 ARG HH22 1 1
24 18456 2 2 22 ARG N N -4.554 10.218 -17.932 1.00 . B B . 22 ARG N 1 1
24 18457 2 2 22 ARG NE N -8.209 9.753 -15.152 1.00 . B B . 22 ARG NE 1 1
24 18458 2 2 22 ARG NH1 N -10.081 10.897 -14.404 1.00 . B B . 22 ARG NH1 1 1
24 18459 2 2 22 ARG NH2 N -9.301 9.128 -13.275 1.00 . B B . 22 ARG NH2 1 1
24 18460 2 2 22 ARG O O -4.309 13.744 -17.241 1.00 . B B . 22 ARG O 1 1
24 18461 2 2 23 GLY C C -0.985 13.477 -16.995 1.00 . B B . 23 GLY C 1 1
24 18462 2 2 23 GLY CA C -1.803 13.191 -18.243 1.00 . B B . 23 GLY CA 1 1
24 18463 2 2 23 GLY H H -2.738 11.259 -18.323 1.00 . B B . 23 GLY H 1 1
24 18464 2 2 23 GLY HA2 H -1.130 12.821 -19.017 1.00 . B B . 23 GLY HA2 1 1
24 18465 2 2 23 GLY HA3 H -2.234 14.131 -18.589 1.00 . B B . 23 GLY HA3 1 1
24 18466 2 2 23 GLY N N -2.881 12.225 -18.057 1.00 . B B . 23 GLY N 1 1
24 18467 2 2 23 GLY O O -0.457 14.572 -16.836 1.00 . B B . 23 GLY O 1 1
24 18468 2 2 24 GLY C C 0.994 11.522 -14.941 1.00 . B B . 24 GLY C 1 1
24 18469 2 2 24 GLY CA C -0.068 12.608 -14.912 1.00 . B B . 24 GLY CA 1 1
24 18470 2 2 24 GLY H H -1.347 11.608 -16.296 1.00 . B B . 24 GLY H 1 1
24 18471 2 2 24 GLY HA2 H 0.419 13.583 -14.877 1.00 . B B . 24 GLY HA2 1 1
24 18472 2 2 24 GLY HA3 H -0.699 12.480 -14.033 1.00 . B B . 24 GLY HA3 1 1
24 18473 2 2 24 GLY N N -0.885 12.484 -16.118 1.00 . B B . 24 GLY N 1 1
24 18474 2 2 24 GLY O O 1.666 11.356 -15.953 1.00 . B B . 24 GLY O 1 1
24 18475 2 2 25 PHE C C 3.396 9.714 -13.683 1.00 . B B . 25 PHE C 1 1
24 18476 2 2 25 PHE CA C 1.876 9.509 -13.774 1.00 . B B . 25 PHE CA 1 1
24 18477 2 2 25 PHE CB C 1.529 8.598 -14.957 1.00 . B B . 25 PHE CB 1 1
24 18478 2 2 25 PHE CD1 C 1.137 6.571 -13.497 1.00 . B B . 25 PHE CD1 1 1
24 18479 2 2 25 PHE CD2 C 2.283 6.283 -15.612 1.00 . B B . 25 PHE CD2 1 1
24 18480 2 2 25 PHE CE1 C 1.258 5.204 -13.239 1.00 . B B . 25 PHE CE1 1 1
24 18481 2 2 25 PHE CE2 C 2.402 4.898 -15.365 1.00 . B B . 25 PHE CE2 1 1
24 18482 2 2 25 PHE CG C 1.657 7.127 -14.678 1.00 . B B . 25 PHE CG 1 1
24 18483 2 2 25 PHE CZ C 1.895 4.356 -14.177 1.00 . B B . 25 PHE CZ 1 1
24 18484 2 2 25 PHE H H 0.466 10.954 -13.076 1.00 . B B . 25 PHE H 1 1
24 18485 2 2 25 PHE HA H 1.576 8.998 -12.853 1.00 . B B . 25 PHE HA 1 1
24 18486 2 2 25 PHE HB2 H 0.507 8.810 -15.234 1.00 . B B . 25 PHE HB2 1 1
24 18487 2 2 25 PHE HB3 H 2.173 8.851 -15.801 1.00 . B B . 25 PHE HB3 1 1
24 18488 2 2 25 PHE HD1 H 0.641 7.200 -12.775 1.00 . B B . 25 PHE HD1 1 1
24 18489 2 2 25 PHE HD2 H 2.678 6.696 -16.530 1.00 . B B . 25 PHE HD2 1 1
24 18490 2 2 25 PHE HE1 H 0.865 4.802 -12.323 1.00 . B B . 25 PHE HE1 1 1
24 18491 2 2 25 PHE HE2 H 2.876 4.252 -16.095 1.00 . B B . 25 PHE HE2 1 1
24 18492 2 2 25 PHE HZ H 1.976 3.298 -13.975 1.00 . B B . 25 PHE HZ 1 1
24 18493 2 2 25 PHE N N 1.057 10.736 -13.862 1.00 . B B . 25 PHE N 1 1
24 18494 2 2 25 PHE O O 3.892 10.834 -13.742 1.00 . B B . 25 PHE O 1 1
24 18495 2 2 26 TYR C C 6.291 7.744 -14.272 1.00 . B B . 26 TYR C 1 1
24 18496 2 2 26 TYR CA C 5.569 8.639 -13.255 1.00 . B B . 26 TYR CA 1 1
24 18497 2 2 26 TYR CB C 5.890 8.160 -11.837 1.00 . B B . 26 TYR CB 1 1
24 18498 2 2 26 TYR CD1 C 4.144 6.422 -11.174 1.00 . B B . 26 TYR CD1 1 1
24 18499 2 2 26 TYR CD2 C 6.349 5.657 -11.815 1.00 . B B . 26 TYR CD2 1 1
24 18500 2 2 26 TYR CE1 C 3.733 5.078 -10.984 1.00 . B B . 26 TYR CE1 1 1
24 18501 2 2 26 TYR CE2 C 5.944 4.316 -11.614 1.00 . B B . 26 TYR CE2 1 1
24 18502 2 2 26 TYR CG C 5.453 6.725 -11.599 1.00 . B B . 26 TYR CG 1 1
24 18503 2 2 26 TYR CZ C 4.636 4.038 -11.207 1.00 . B B . 26 TYR CZ 1 1
24 18504 2 2 26 TYR H H 3.649 7.715 -13.405 1.00 . B B . 26 TYR H 1 1
24 18505 2 2 26 TYR HA H 5.935 9.663 -13.376 1.00 . B B . 26 TYR HA 1 1
24 18506 2 2 26 TYR HB2 H 6.957 8.241 -11.671 1.00 . B B . 26 TYR HB2 1 1
24 18507 2 2 26 TYR HB3 H 5.380 8.797 -11.113 1.00 . B B . 26 TYR HB3 1 1
24 18508 2 2 26 TYR HD1 H 3.446 7.220 -10.993 1.00 . B B . 26 TYR HD1 1 1
24 18509 2 2 26 TYR HD2 H 7.355 5.866 -12.147 1.00 . B B . 26 TYR HD2 1 1
24 18510 2 2 26 TYR HE1 H 2.725 4.867 -10.667 1.00 . B B . 26 TYR HE1 1 1
24 18511 2 2 26 TYR HE2 H 6.637 3.511 -11.790 1.00 . B B . 26 TYR HE2 1 1
24 18512 2 2 26 TYR HH H 4.948 2.108 -11.149 1.00 . B B . 26 TYR HH 1 1
24 18513 2 2 26 TYR N N 4.114 8.613 -13.462 1.00 . B B . 26 TYR N 1 1
24 18514 2 2 26 TYR O O 7.512 7.640 -14.264 1.00 . B B . 26 TYR O 1 1
24 18515 2 2 26 TYR OH O 4.235 2.737 -11.021 1.00 . B B . 26 TYR OH 1 1
24 18516 2 2 27 . C C 7.158 5.330 -16.101 1.00 . B B . 27 NVA C 1 1
24 18517 2 2 27 . CA C 5.840 6.187 -16.259 1.00 . B B . 27 NVA CA 1 1
24 18518 2 2 27 . CB C 5.793 6.988 -17.604 1.00 . B B . 27 NVA CB 1 1
24 18519 2 2 27 . CD C 5.740 6.454 -20.161 1.00 . B B . 27 NVA CD 1 1
24 18520 2 2 27 . CG C 5.160 6.120 -18.754 1.00 . B B . 27 NVA CG 1 1
24 18521 2 2 27 . H H 4.497 7.225 -14.981 1.00 . B B . 27 NVA H 1 1
24 18522 2 2 27 . HA H 5.030 5.461 -16.315 1.00 . B B . 27 NVA HA 1 1
24 18523 2 2 27 . HB2 H 5.195 7.895 -17.481 1.00 . B B . 27 NVA HB2 1 1
24 18524 2 2 27 . HB3 H 6.801 7.311 -17.875 1.00 . B B . 27 NVA HB3 1 1
24 18525 2 2 27 . HD2 H 5.057 6.024 -20.871 1.00 . B B . 27 NVA HD2 1 1
24 18526 2 2 27 . HD3 H 5.785 7.537 -20.312 1.00 . B B . 27 NVA HD3 1 1
24 18527 2 2 27 . HG2 H 5.320 5.053 -18.562 1.00 . B B . 27 NVA HG2 1 1
24 18528 2 2 27 . HG3 H 4.081 6.283 -18.765 1.00 . B B . 27 NVA HG3 1 1
24 18529 2 2 27 . N N 5.468 7.079 -15.114 1.00 . B B . 27 NVA N 1 1
24 18530 2 2 27 . O O 8.246 5.746 -16.475 1.00 . B B . 27 NVA O 1 1
24 18531 2 2 28 PRO C C 8.579 2.473 -16.825 1.00 . B B . 28 PRO C 1 1
24 18532 2 2 28 PRO CA C 8.232 3.145 -15.483 1.00 . B B . 28 PRO CA 1 1
24 18533 2 2 28 PRO CB C 7.796 2.129 -14.426 1.00 . B B . 28 PRO CB 1 1
24 18534 2 2 28 PRO CD C 5.833 3.387 -15.062 1.00 . B B . 28 PRO CD 1 1
24 18535 2 2 28 PRO CG C 6.322 2.009 -14.634 1.00 . B B . 28 PRO CG 1 1
24 18536 2 2 28 PRO HA H 9.097 3.703 -15.122 1.00 . B B . 28 PRO HA 1 1
24 18537 2 2 28 PRO HB2 H 8.297 1.169 -14.572 1.00 . B B . 28 PRO HB2 1 1
24 18538 2 2 28 PRO HB3 H 8.003 2.520 -13.430 1.00 . B B . 28 PRO HB3 1 1
24 18539 2 2 28 PRO HD2 H 5.087 3.296 -15.850 1.00 . B B . 28 PRO HD2 1 1
24 18540 2 2 28 PRO HD3 H 5.435 3.939 -14.209 1.00 . B B . 28 PRO HD3 1 1
24 18541 2 2 28 PRO HG2 H 6.119 1.285 -15.426 1.00 . B B . 28 PRO HG2 1 1
24 18542 2 2 28 PRO HG3 H 5.829 1.703 -13.714 1.00 . B B . 28 PRO HG3 1 1
24 18543 2 2 28 PRO N N 7.059 4.037 -15.576 1.00 . B B . 28 PRO N 1 1
24 18544 2 2 28 PRO O O 8.212 1.320 -17.090 1.00 . B B . 28 PRO O 1 1
24 18545 2 2 29 . C C 10.621 1.683 -19.157 1.00 . B B . 29 HIX C 1 1
24 18546 2 2 29 . CA C 9.636 2.854 -19.075 1.00 . B B . 29 HIX CA 1 1
24 18547 2 2 29 . CB C 10.134 4.083 -19.896 1.00 . B B . 29 HIX CB 1 1
24 18548 2 2 29 . CD2 C 7.890 5.254 -19.609 1.00 . B B . 29 HIX CD2 1 1
24 18549 2 2 29 . CG C 8.924 4.830 -20.397 1.00 . B B . 29 HIX CG 1 1
24 18550 2 2 29 . H H 9.487 4.189 -17.409 1.00 . B B . 29 HIX H 1 1
24 18551 2 2 29 . HA H 8.719 2.498 -19.552 1.00 . B B . 29 HIX HA 1 1
24 18552 2 2 29 . HB1 H 10.764 4.727 -19.280 1.00 . B B . 29 HIX HB1 1 1
24 18553 2 2 29 . HB2 H 10.739 3.748 -20.740 1.00 . B B . 29 HIX HB2 1 1
24 18554 2 2 29 . HD1 H 9.154 5.068 -22.522 1.00 . B B . 29 HIX HD1 1 1
24 18555 2 2 29 . HD2 H 7.665 5.191 -18.571 1.00 . B B . 29 HIX HD2 1 1
24 18556 2 2 29 . N N 9.262 3.244 -17.692 1.00 . B B . 29 HIX N 1 1
24 18557 2 2 29 . ND1 N 8.612 5.214 -21.681 1.00 . B B . 29 HIX ND1 1 1
24 18558 2 2 29 . NE1 N 7.387 5.893 -21.802 1.00 . B B . 29 HIX NE1 1 1
24 18559 2 2 29 . NE2 N 7.040 5.851 -20.449 1.00 . B B . 29 HIX NE2 1 1
24 18560 2 2 29 . O O 11.549 1.529 -18.386 1.00 . B B . 29 HIX O 1 1
24 18561 2 2 30 THR C C 10.701 -1.007 -21.845 1.00 . B B . 30 THR C 1 1
24 18562 2 2 30 THR CA C 11.141 -0.395 -20.510 1.00 . B B . 30 THR CA 1 1
24 18563 2 2 30 THR CB C 11.051 -1.448 -19.363 1.00 . B B . 30 THR CB 1 1
24 18564 2 2 30 THR CG2 C 9.614 -1.967 -19.122 1.00 . B B . 30 THR CG2 1 1
24 18565 2 2 30 THR H H 9.594 1.038 -20.786 1.00 . B B . 30 THR H 1 1
24 18566 2 2 30 THR HXT H 9.401 -1.170 -23.066 1.00 . B B . 30 THR HXT 1 1
24 18567 2 2 30 THR HA H 12.189 -0.112 -20.635 1.00 . B B . 30 THR HA 1 1
24 18568 2 2 30 THR HB H 11.408 -0.981 -18.440 1.00 . B B . 30 THR HB 1 1
24 18569 2 2 30 THR HG1 H 11.865 -3.167 -18.898 1.00 . B B . 30 THR HG1 1 1
24 18570 2 2 30 THR HG21 H 9.232 -2.472 -20.008 1.00 . B B . 30 THR HG21 1 1
24 18571 2 2 30 THR HG22 H 8.937 -1.141 -18.868 1.00 . B B . 30 THR HG22 1 1
24 18572 2 2 30 THR HG23 H 9.611 -2.679 -18.296 1.00 . B B . 30 THR HG23 1 1
24 18573 2 2 30 THR N N 10.376 0.834 -20.182 1.00 . B B . 30 THR N 1 1
24 18574 2 2 30 THR O O 11.437 -1.588 -22.607 1.00 . B B . 30 THR O 1 1
24 18575 2 2 30 THR OXT O 9.467 -0.784 -22.173 1.00 . B B . 30 THR OXT 1 1
24 18576 2 2 30 THR OG1 O 11.883 -2.563 -19.662 1.00 . B B . 30 THR OG1 1 1
25 18577 1 1 1 GLY C C 2.389 -0.535 -1.413 1.00 . A A . 1 GLY C 1 1
25 18578 1 1 1 GLY CA C 3.328 0.196 -0.461 1.00 . A A . 1 GLY CA 1 1
25 18579 1 1 1 GLY H1 H 3.354 1.734 0.951 1.00 . A A . 1 GLY H1 1 1
25 18580 1 1 1 GLY H2 H 2.547 2.150 -0.433 1.00 . A A . 1 GLY H2 1 1
25 18581 1 1 1 GLY HA2 H 4.194 0.499 -1.032 1.00 . A A . 1 GLY HA2 1 1
25 18582 1 1 1 GLY HA3 H 3.622 -0.543 0.287 1.00 . A A . 1 GLY HA3 1 1
25 18583 1 1 1 GLY N N 2.731 1.386 0.218 1.00 . A A . 1 GLY N 1 1
25 18584 1 1 1 GLY O O 1.698 -1.475 -1.092 1.00 . A A . 1 GLY O 1 1
25 18585 1 1 2 ILE C C 1.539 -2.130 -3.849 1.00 . A A . 2 ILE C 1 1
25 18586 1 1 2 ILE CA C 1.489 -0.598 -3.711 1.00 . A A . 2 ILE CA 1 1
25 18587 1 1 2 ILE CB C 1.783 0.095 -5.092 1.00 . A A . 2 ILE CB 1 1
25 18588 1 1 2 ILE CD1 C -0.669 0.208 -5.929 1.00 . A A . 2 ILE CD1 1 1
25 18589 1 1 2 ILE CG1 C 0.748 -0.313 -6.162 1.00 . A A . 2 ILE CG1 1 1
25 18590 1 1 2 ILE CG2 C 3.217 -0.247 -5.609 1.00 . A A . 2 ILE CG2 1 1
25 18591 1 1 2 ILE H H 3.018 0.684 -2.917 1.00 . A A . 2 ILE H 1 1
25 18592 1 1 2 ILE HA H 0.473 -0.346 -3.411 1.00 . A A . 2 ILE HA 1 1
25 18593 1 1 2 ILE HB H 1.715 1.177 -4.950 1.00 . A A . 2 ILE HB 1 1
25 18594 1 1 2 ILE HD11 H -1.337 -0.187 -6.683 1.00 . A A . 2 ILE HD11 1 1
25 18595 1 1 2 ILE HD12 H -1.035 -0.109 -4.949 1.00 . A A . 2 ILE HD12 1 1
25 18596 1 1 2 ILE HD13 H -0.668 1.291 -5.991 1.00 . A A . 2 ILE HD13 1 1
25 18597 1 1 2 ILE HG12 H 1.093 0.055 -7.123 1.00 . A A . 2 ILE HG12 1 1
25 18598 1 1 2 ILE HG13 H 0.711 -1.401 -6.210 1.00 . A A . 2 ILE HG13 1 1
25 18599 1 1 2 ILE HG21 H 3.953 -0.002 -4.847 1.00 . A A . 2 ILE HG21 1 1
25 18600 1 1 2 ILE HG22 H 3.296 -1.314 -5.856 1.00 . A A . 2 ILE HG22 1 1
25 18601 1 1 2 ILE HG23 H 3.439 0.341 -6.497 1.00 . A A . 2 ILE HG23 1 1
25 18602 1 1 2 ILE N N 2.391 -0.082 -2.675 1.00 . A A . 2 ILE N 1 1
25 18603 1 1 2 ILE O O 0.518 -2.756 -4.084 1.00 . A A . 2 ILE O 1 1
25 18604 1 1 3 VAL C C 1.975 -4.861 -2.668 1.00 . A A . 3 VAL C 1 1
25 18605 1 1 3 VAL CA C 2.788 -4.199 -3.785 1.00 . A A . 3 VAL CA 1 1
25 18606 1 1 3 VAL CB C 4.271 -4.636 -3.720 1.00 . A A . 3 VAL CB 1 1
25 18607 1 1 3 VAL CG1 C 4.412 -6.157 -3.634 1.00 . A A . 3 VAL CG1 1 1
25 18608 1 1 3 VAL CG2 C 5.021 -4.122 -4.950 1.00 . A A . 3 VAL CG2 1 1
25 18609 1 1 3 VAL H H 3.507 -2.215 -3.437 1.00 . A A . 3 VAL H 1 1
25 18610 1 1 3 VAL HA H 2.365 -4.510 -4.741 1.00 . A A . 3 VAL HA 1 1
25 18611 1 1 3 VAL HB H 4.716 -4.182 -2.830 1.00 . A A . 3 VAL HB 1 1
25 18612 1 1 3 VAL HG11 H 3.997 -6.526 -2.707 1.00 . A A . 3 VAL HG11 1 1
25 18613 1 1 3 VAL HG12 H 3.883 -6.628 -4.489 1.00 . A A . 3 VAL HG12 1 1
25 18614 1 1 3 VAL HG13 H 5.465 -6.423 -3.689 1.00 . A A . 3 VAL HG13 1 1
25 18615 1 1 3 VAL HG21 H 4.981 -3.041 -4.982 1.00 . A A . 3 VAL HG21 1 1
25 18616 1 1 3 VAL HG22 H 6.072 -4.440 -4.909 1.00 . A A . 3 VAL HG22 1 1
25 18617 1 1 3 VAL HG23 H 4.561 -4.533 -5.852 1.00 . A A . 3 VAL HG23 1 1
25 18618 1 1 3 VAL N N 2.686 -2.747 -3.656 1.00 . A A . 3 VAL N 1 1
25 18619 1 1 3 VAL O O 1.174 -5.770 -2.911 1.00 . A A . 3 VAL O 1 1
25 18620 1 1 4 GLU C C 0.037 -4.625 -0.191 1.00 . A A . 4 GLU C 1 1
25 18621 1 1 4 GLU CA C 1.518 -4.965 -0.279 1.00 . A A . 4 GLU CA 1 1
25 18622 1 1 4 GLU CB C 2.242 -4.501 0.979 1.00 . A A . 4 GLU CB 1 1
25 18623 1 1 4 GLU CD C 4.449 -4.419 2.186 1.00 . A A . 4 GLU CD 1 1
25 18624 1 1 4 GLU CG C 3.665 -5.022 1.055 1.00 . A A . 4 GLU CG 1 1
25 18625 1 1 4 GLU H H 2.772 -3.597 -1.321 1.00 . A A . 4 GLU H 1 1
25 18626 1 1 4 GLU HA H 1.610 -6.049 -0.345 1.00 . A A . 4 GLU HA 1 1
25 18627 1 1 4 GLU HB2 H 2.267 -3.410 0.989 1.00 . A A . 4 GLU HB2 1 1
25 18628 1 1 4 GLU HB3 H 1.704 -4.853 1.846 1.00 . A A . 4 GLU HB3 1 1
25 18629 1 1 4 GLU HE2 H 3.611 -5.717 3.271 1.00 . A A . 4 GLU HE2 1 1
25 18630 1 1 4 GLU HG2 H 3.629 -6.105 1.179 1.00 . A A . 4 GLU HG2 1 1
25 18631 1 1 4 GLU HG3 H 4.176 -4.801 0.127 1.00 . A A . 4 GLU HG3 1 1
25 18632 1 1 4 GLU N N 2.152 -4.376 -1.455 1.00 . A A . 4 GLU N 1 1
25 18633 1 1 4 GLU O O -0.694 -5.271 0.541 1.00 . A A . 4 GLU O 1 1
25 18634 1 1 4 GLU OE1 O 5.224 -3.512 2.044 1.00 . A A . 4 GLU OE1 1 1
25 18635 1 1 4 GLU OE2 O 4.215 -4.973 3.327 1.00 . A A . 4 GLU OE2 1 1
25 18636 1 1 5 GLN C C -2.551 -3.928 -2.223 1.00 . A A . 5 GLN C 1 1
25 18637 1 1 5 GLN CA C -1.848 -3.296 -1.009 1.00 . A A . 5 GLN CA 1 1
25 18638 1 1 5 GLN CB C -1.982 -1.767 -1.062 1.00 . A A . 5 GLN CB 1 1
25 18639 1 1 5 GLN CD C -4.412 -1.355 -1.767 1.00 . A A . 5 GLN CD 1 1
25 18640 1 1 5 GLN CG C -3.372 -1.226 -0.667 1.00 . A A . 5 GLN CG 1 1
25 18641 1 1 5 GLN H H 0.230 -3.125 -1.538 1.00 . A A . 5 GLN H 1 1
25 18642 1 1 5 GLN HA H -2.332 -3.659 -0.105 1.00 . A A . 5 GLN HA 1 1
25 18643 1 1 5 GLN HB2 H -1.243 -1.347 -0.378 1.00 . A A . 5 GLN HB2 1 1
25 18644 1 1 5 GLN HB3 H -1.735 -1.428 -2.068 1.00 . A A . 5 GLN HB3 1 1
25 18645 1 1 5 GLN HE21 H -5.671 -2.273 -0.493 1.00 . A A . 5 GLN HE21 1 1
25 18646 1 1 5 GLN HE22 H -6.252 -2.057 -2.125 1.00 . A A . 5 GLN HE22 1 1
25 18647 1 1 5 GLN HG2 H -3.724 -1.766 0.207 1.00 . A A . 5 GLN HG2 1 1
25 18648 1 1 5 GLN HG3 H -3.273 -0.165 -0.412 1.00 . A A . 5 GLN HG3 1 1
25 18649 1 1 5 GLN N N -0.416 -3.654 -0.967 1.00 . A A . 5 GLN N 1 1
25 18650 1 1 5 GLN NE2 N -5.541 -1.928 -1.429 1.00 . A A . 5 GLN NE2 1 1
25 18651 1 1 5 GLN O O -3.694 -4.309 -2.149 1.00 . A A . 5 GLN O 1 1
25 18652 1 1 5 GLN OE1 O -4.212 -0.926 -2.901 1.00 . A A . 5 GLN OE1 1 1
25 18653 1 1 6 CYS C C -2.118 -5.774 -5.156 1.00 . A A . 6 CYS C 1 1
25 18654 1 1 6 CYS CA C -2.506 -4.395 -4.617 1.00 . A A . 6 CYS CA 1 1
25 18655 1 1 6 CYS CB C -2.212 -3.311 -5.658 1.00 . A A . 6 CYS CB 1 1
25 18656 1 1 6 CYS H H -0.911 -3.663 -3.396 1.00 . A A . 6 CYS H 1 1
25 18657 1 1 6 CYS HA H -3.580 -4.395 -4.454 1.00 . A A . 6 CYS HA 1 1
25 18658 1 1 6 CYS HB2 H -2.353 -2.328 -5.181 1.00 . A A . 6 CYS HB2 1 1
25 18659 1 1 6 CYS HB3 H -1.157 -3.391 -5.965 1.00 . A A . 6 CYS HB3 1 1
25 18660 1 1 6 CYS N N -1.865 -4.001 -3.361 1.00 . A A . 6 CYS N 1 1
25 18661 1 1 6 CYS O O -2.935 -6.455 -5.770 1.00 . A A . 6 CYS O 1 1
25 18662 1 1 6 CYS SG S -3.234 -3.334 -7.171 1.00 . A A . 6 CYS SG 1 1
25 18663 1 1 7 CYS C C -1.085 -8.494 -4.186 1.00 . A A . 7 CYS C 1 1
25 18664 1 1 7 CYS CA C -0.529 -7.590 -5.275 1.00 . A A . 7 CYS CA 1 1
25 18665 1 1 7 CYS CB C 1.002 -7.760 -5.389 1.00 . A A . 7 CYS CB 1 1
25 18666 1 1 7 CYS H H -0.249 -5.656 -4.355 1.00 . A A . 7 CYS H 1 1
25 18667 1 1 7 CYS HA H -0.991 -7.842 -6.225 1.00 . A A . 7 CYS HA 1 1
25 18668 1 1 7 CYS HB2 H 1.450 -7.584 -4.418 1.00 . A A . 7 CYS HB2 1 1
25 18669 1 1 7 CYS HB3 H 1.211 -8.789 -5.675 1.00 . A A . 7 CYS HB3 1 1
25 18670 1 1 7 CYS N N -0.903 -6.227 -4.882 1.00 . A A . 7 CYS N 1 1
25 18671 1 1 7 CYS O O -1.766 -9.485 -4.468 1.00 . A A . 7 CYS O 1 1
25 18672 1 1 7 CYS SG S 1.782 -6.661 -6.619 1.00 . A A . 7 CYS SG 1 1
25 18673 1 1 8 THR C C -2.729 -8.874 -1.537 1.00 . A A . 8 THR C 1 1
25 18674 1 1 8 THR CA C -1.221 -8.932 -1.793 1.00 . A A . 8 THR CA 1 1
25 18675 1 1 8 THR CB C -0.475 -8.441 -0.534 1.00 . A A . 8 THR CB 1 1
25 18676 1 1 8 THR CG2 C -0.645 -9.370 0.633 1.00 . A A . 8 THR CG2 1 1
25 18677 1 1 8 THR H H -0.225 -7.317 -2.780 1.00 . A A . 8 THR H 1 1
25 18678 1 1 8 THR HA H -0.945 -9.976 -1.975 1.00 . A A . 8 THR HA 1 1
25 18679 1 1 8 THR HB H -0.846 -7.451 -0.267 1.00 . A A . 8 THR HB 1 1
25 18680 1 1 8 THR HG1 H 1.295 -9.214 -0.792 1.00 . A A . 8 THR HG1 1 1
25 18681 1 1 8 THR HG21 H -1.690 -9.372 0.950 1.00 . A A . 8 THR HG21 1 1
25 18682 1 1 8 THR HG22 H -0.022 -9.030 1.456 1.00 . A A . 8 THR HG22 1 1
25 18683 1 1 8 THR HG23 H -0.349 -10.383 0.343 1.00 . A A . 8 THR HG23 1 1
25 18684 1 1 8 THR N N -0.800 -8.136 -2.947 1.00 . A A . 8 THR N 1 1
25 18685 1 1 8 THR O O -3.357 -9.906 -1.253 1.00 . A A . 8 THR O 1 1
25 18686 1 1 8 THR OG1 O 0.916 -8.337 -0.841 1.00 . A A . 8 THR OG1 1 1
25 18687 1 1 9 SER C C -5.526 -7.126 -2.589 1.00 . A A . 9 SER C 1 1
25 18688 1 1 9 SER CA C -4.754 -7.532 -1.331 1.00 . A A . 9 SER CA 1 1
25 18689 1 1 9 SER CB C -4.947 -6.482 -0.236 1.00 . A A . 9 SER CB 1 1
25 18690 1 1 9 SER H H -2.795 -6.864 -1.850 1.00 . A A . 9 SER H 1 1
25 18691 1 1 9 SER HA H -5.166 -8.471 -0.969 1.00 . A A . 9 SER HA 1 1
25 18692 1 1 9 SER HB2 H -5.369 -5.586 -0.676 1.00 . A A . 9 SER HB2 1 1
25 18693 1 1 9 SER HB3 H -5.637 -6.880 0.506 1.00 . A A . 9 SER HB3 1 1
25 18694 1 1 9 SER HG H -3.411 -6.938 0.853 1.00 . A A . 9 SER HG 1 1
25 18695 1 1 9 SER N N -3.325 -7.693 -1.618 1.00 . A A . 9 SER N 1 1
25 18696 1 1 9 SER O O -4.964 -7.069 -3.676 1.00 . A A . 9 SER O 1 1
25 18697 1 1 9 SER OG O -3.710 -6.165 0.364 1.00 . A A . 9 SER OG 1 1
25 18698 1 1 10 ILE C C -7.587 -4.991 -3.659 1.00 . A A . 10 ILE C 1 1
25 18699 1 1 10 ILE CA C -7.663 -6.518 -3.565 1.00 . A A . 10 ILE CA 1 1
25 18700 1 1 10 ILE CB C -9.155 -6.919 -3.342 1.00 . A A . 10 ILE CB 1 1
25 18701 1 1 10 ILE CD1 C -9.031 -9.209 -4.568 1.00 . A A . 10 ILE CD1 1 1
25 18702 1 1 10 ILE CG1 C -9.320 -8.452 -3.262 1.00 . A A . 10 ILE CG1 1 1
25 18703 1 1 10 ILE CG2 C -10.069 -6.335 -4.457 1.00 . A A . 10 ILE CG2 1 1
25 18704 1 1 10 ILE H H -7.252 -6.979 -1.539 1.00 . A A . 10 ILE H 1 1
25 18705 1 1 10 ILE HA H -7.290 -6.955 -4.491 1.00 . A A . 10 ILE HA 1 1
25 18706 1 1 10 ILE HB H -9.474 -6.513 -2.383 1.00 . A A . 10 ILE HB 1 1
25 18707 1 1 10 ILE HD11 H -8.025 -8.973 -4.922 1.00 . A A . 10 ILE HD11 1 1
25 18708 1 1 10 ILE HD12 H -9.121 -10.268 -4.391 1.00 . A A . 10 ILE HD12 1 1
25 18709 1 1 10 ILE HD13 H -9.755 -8.912 -5.336 1.00 . A A . 10 ILE HD13 1 1
25 18710 1 1 10 ILE HG12 H -8.670 -8.837 -2.492 1.00 . A A . 10 ILE HG12 1 1
25 18711 1 1 10 ILE HG13 H -10.347 -8.670 -2.964 1.00 . A A . 10 ILE HG13 1 1
25 18712 1 1 10 ILE HG21 H -10.126 -5.254 -4.344 1.00 . A A . 10 ILE HG21 1 1
25 18713 1 1 10 ILE HG22 H -9.652 -6.575 -5.433 1.00 . A A . 10 ILE HG22 1 1
25 18714 1 1 10 ILE HG23 H -11.082 -6.760 -4.377 1.00 . A A . 10 ILE HG23 1 1
25 18715 1 1 10 ILE N N -6.830 -6.918 -2.440 1.00 . A A . 10 ILE N 1 1
25 18716 1 1 10 ILE O O -7.828 -4.285 -2.679 1.00 . A A . 10 ILE O 1 1
25 18717 1 1 11 CYS C C -8.139 -2.576 -6.103 1.00 . A A . 11 CYS C 1 1
25 18718 1 1 11 CYS CA C -7.145 -3.051 -5.050 1.00 . A A . 11 CYS CA 1 1
25 18719 1 1 11 CYS CB C -5.729 -2.734 -5.509 1.00 . A A . 11 CYS CB 1 1
25 18720 1 1 11 CYS H H -7.067 -5.098 -5.622 1.00 . A A . 11 CYS H 1 1
25 18721 1 1 11 CYS HA H -7.341 -2.524 -4.115 1.00 . A A . 11 CYS HA 1 1
25 18722 1 1 11 CYS HB2 H -5.735 -1.775 -6.029 1.00 . A A . 11 CYS HB2 1 1
25 18723 1 1 11 CYS HB3 H -5.085 -2.650 -4.635 1.00 . A A . 11 CYS HB3 1 1
25 18724 1 1 11 CYS N N -7.267 -4.487 -4.839 1.00 . A A . 11 CYS N 1 1
25 18725 1 1 11 CYS O O -8.249 -3.156 -7.175 1.00 . A A . 11 CYS O 1 1
25 18726 1 1 11 CYS SG S -5.051 -4.023 -6.595 1.00 . A A . 11 CYS SG 1 1
25 18727 1 1 12 SER C C -9.165 0.299 -7.362 1.00 . A A . 12 SER C 1 1
25 18728 1 1 12 SER CA C -9.825 -0.911 -6.713 1.00 . A A . 12 SER CA 1 1
25 18729 1 1 12 SER CB C -11.071 -0.457 -5.948 1.00 . A A . 12 SER CB 1 1
25 18730 1 1 12 SER H H -8.753 -1.090 -4.881 1.00 . A A . 12 SER H 1 1
25 18731 1 1 12 SER HA H -10.117 -1.640 -7.484 1.00 . A A . 12 SER HA 1 1
25 18732 1 1 12 SER HB2 H -10.812 0.355 -5.275 1.00 . A A . 12 SER HB2 1 1
25 18733 1 1 12 SER HB3 H -11.825 -0.104 -6.651 1.00 . A A . 12 SER HB3 1 1
25 18734 1 1 12 SER HG H -12.478 -1.266 -4.863 1.00 . A A . 12 SER HG 1 1
25 18735 1 1 12 SER N N -8.862 -1.515 -5.787 1.00 . A A . 12 SER N 1 1
25 18736 1 1 12 SER O O -8.145 0.785 -6.863 1.00 . A A . 12 SER O 1 1
25 18737 1 1 12 SER OG O -11.611 -1.525 -5.195 1.00 . A A . 12 SER OG 1 1
25 18738 1 1 13 LEU C C -9.173 3.208 -8.104 1.00 . A A . 13 LEU C 1 1
25 18739 1 1 13 LEU CA C -9.260 2.018 -9.079 1.00 . A A . 13 LEU CA 1 1
25 18740 1 1 13 LEU CB C -10.148 2.366 -10.278 1.00 . A A . 13 LEU CB 1 1
25 18741 1 1 13 LEU CD1 C -11.645 4.398 -10.154 1.00 . A A . 13 LEU CD1 1 1
25 18742 1 1 13 LEU CD2 C -12.535 2.208 -10.919 1.00 . A A . 13 LEU CD2 1 1
25 18743 1 1 13 LEU CG C -11.569 2.879 -9.992 1.00 . A A . 13 LEU CG 1 1
25 18744 1 1 13 LEU H H -10.612 0.400 -8.787 1.00 . A A . 13 LEU H 1 1
25 18745 1 1 13 LEU HA H -8.267 1.796 -9.445 1.00 . A A . 13 LEU HA 1 1
25 18746 1 1 13 LEU HB2 H -9.644 3.105 -10.881 1.00 . A A . 13 LEU HB2 1 1
25 18747 1 1 13 LEU HB3 H -10.242 1.468 -10.877 1.00 . A A . 13 LEU HB3 1 1
25 18748 1 1 13 LEU HD11 H -12.654 4.750 -9.925 1.00 . A A . 13 LEU HD11 1 1
25 18749 1 1 13 LEU HD12 H -11.414 4.673 -11.177 1.00 . A A . 13 LEU HD12 1 1
25 18750 1 1 13 LEU HD13 H -10.937 4.884 -9.482 1.00 . A A . 13 LEU HD13 1 1
25 18751 1 1 13 LEU HD21 H -12.510 1.121 -10.764 1.00 . A A . 13 LEU HD21 1 1
25 18752 1 1 13 LEU HD22 H -12.262 2.431 -11.936 1.00 . A A . 13 LEU HD22 1 1
25 18753 1 1 13 LEU HD23 H -13.547 2.577 -10.717 1.00 . A A . 13 LEU HD23 1 1
25 18754 1 1 13 LEU HG H -11.850 2.616 -8.977 1.00 . A A . 13 LEU HG 1 1
25 18755 1 1 13 LEU N N -9.774 0.824 -8.419 1.00 . A A . 13 LEU N 1 1
25 18756 1 1 13 LEU O O -8.254 4.012 -8.178 1.00 . A A . 13 LEU O 1 1
25 18757 1 1 14 TYR C C -8.833 4.275 -5.314 1.00 . A A . 14 TYR C 1 1
25 18758 1 1 14 TYR CA C -10.109 4.301 -6.151 1.00 . A A . 14 TYR CA 1 1
25 18759 1 1 14 TYR CB C -11.316 4.104 -5.246 1.00 . A A . 14 TYR CB 1 1
25 18760 1 1 14 TYR CD1 C -10.942 5.258 -3.033 1.00 . A A . 14 TYR CD1 1 1
25 18761 1 1 14 TYR CD2 C -12.377 6.325 -4.662 1.00 . A A . 14 TYR CD2 1 1
25 18762 1 1 14 TYR CE1 C -11.168 6.315 -2.129 1.00 . A A . 14 TYR CE1 1 1
25 18763 1 1 14 TYR CE2 C -12.612 7.379 -3.757 1.00 . A A . 14 TYR CE2 1 1
25 18764 1 1 14 TYR CG C -11.540 5.246 -4.302 1.00 . A A . 14 TYR CG 1 1
25 18765 1 1 14 TYR CZ C -12.003 7.367 -2.501 1.00 . A A . 14 TYR CZ 1 1
25 18766 1 1 14 TYR H H -10.811 2.565 -7.150 1.00 . A A . 14 TYR H 1 1
25 18767 1 1 14 TYR HA H -10.181 5.278 -6.644 1.00 . A A . 14 TYR HA 1 1
25 18768 1 1 14 TYR HB2 H -12.202 4.003 -5.870 1.00 . A A . 14 TYR HB2 1 1
25 18769 1 1 14 TYR HB3 H -11.191 3.187 -4.665 1.00 . A A . 14 TYR HB3 1 1
25 18770 1 1 14 TYR HD1 H -10.290 4.445 -2.743 1.00 . A A . 14 TYR HD1 1 1
25 18771 1 1 14 TYR HD2 H -12.839 6.340 -5.648 1.00 . A A . 14 TYR HD2 1 1
25 18772 1 1 14 TYR HE1 H -10.700 6.315 -1.158 1.00 . A A . 14 TYR HE1 1 1
25 18773 1 1 14 TYR HE2 H -13.257 8.196 -4.028 1.00 . A A . 14 TYR HE2 1 1
25 18774 1 1 14 TYR HH H -11.765 8.270 -0.799 1.00 . A A . 14 TYR HH 1 1
25 18775 1 1 14 TYR N N -10.089 3.255 -7.153 1.00 . A A . 14 TYR N 1 1
25 18776 1 1 14 TYR O O -8.261 5.304 -4.988 1.00 . A A . 14 TYR O 1 1
25 18777 1 1 14 TYR OH O -12.240 8.388 -1.623 1.00 . A A . 14 TYR OH 1 1
25 18778 1 1 15 GLN C C -5.953 3.301 -5.152 1.00 . A A . 15 GLN C 1 1
25 18779 1 1 15 GLN CA C -7.113 2.947 -4.241 1.00 . A A . 15 GLN CA 1 1
25 18780 1 1 15 GLN CB C -6.934 1.511 -3.723 1.00 . A A . 15 GLN CB 1 1
25 18781 1 1 15 GLN CD C -6.240 2.057 -1.350 1.00 . A A . 15 GLN CD 1 1
25 18782 1 1 15 GLN CG C -7.228 1.344 -2.239 1.00 . A A . 15 GLN CG 1 1
25 18783 1 1 15 GLN H H -8.829 2.256 -5.299 1.00 . A A . 15 GLN H 1 1
25 18784 1 1 15 GLN HA H -7.135 3.643 -3.398 1.00 . A A . 15 GLN HA 1 1
25 18785 1 1 15 GLN HB2 H -7.601 0.848 -4.286 1.00 . A A . 15 GLN HB2 1 1
25 18786 1 1 15 GLN HB3 H -5.909 1.191 -3.916 1.00 . A A . 15 GLN HB3 1 1
25 18787 1 1 15 GLN HE21 H -7.679 2.444 -0.013 1.00 . A A . 15 GLN HE21 1 1
25 18788 1 1 15 GLN HE22 H -6.088 3.024 0.392 1.00 . A A . 15 GLN HE22 1 1
25 18789 1 1 15 GLN HG2 H -8.227 1.733 -2.032 1.00 . A A . 15 GLN HG2 1 1
25 18790 1 1 15 GLN HG3 H -7.215 0.280 -1.991 1.00 . A A . 15 GLN HG3 1 1
25 18791 1 1 15 GLN N N -8.353 3.081 -4.990 1.00 . A A . 15 GLN N 1 1
25 18792 1 1 15 GLN NE2 N -6.709 2.546 -0.236 1.00 . A A . 15 GLN NE2 1 1
25 18793 1 1 15 GLN O O -5.042 3.997 -4.747 1.00 . A A . 15 GLN O 1 1
25 18794 1 1 15 GLN OE1 O -5.067 2.165 -1.660 1.00 . A A . 15 GLN OE1 1 1
25 18795 1 1 16 LEU C C -4.664 4.554 -7.592 1.00 . A A . 16 LEU C 1 1
25 18796 1 1 16 LEU CA C -4.892 3.066 -7.344 1.00 . A A . 16 LEU CA 1 1
25 18797 1 1 16 LEU CB C -5.184 2.376 -8.669 1.00 . A A . 16 LEU CB 1 1
25 18798 1 1 16 LEU CD1 C -3.956 0.566 -9.878 1.00 . A A . 16 LEU CD1 1 1
25 18799 1 1 16 LEU CD2 C -4.615 0.134 -7.543 1.00 . A A . 16 LEU CD2 1 1
25 18800 1 1 16 LEU CG C -5.005 0.858 -8.820 1.00 . A A . 16 LEU CG 1 1
25 18801 1 1 16 LEU H H -6.790 2.263 -6.680 1.00 . A A . 16 LEU H 1 1
25 18802 1 1 16 LEU HA H -3.982 2.653 -6.940 1.00 . A A . 16 LEU HA 1 1
25 18803 1 1 16 LEU HB2 H -6.209 2.602 -8.908 1.00 . A A . 16 LEU HB2 1 1
25 18804 1 1 16 LEU HB3 H -4.562 2.850 -9.434 1.00 . A A . 16 LEU HB3 1 1
25 18805 1 1 16 LEU HD11 H -3.007 1.004 -9.577 1.00 . A A . 16 LEU HD11 1 1
25 18806 1 1 16 LEU HD12 H -4.268 1.001 -10.831 1.00 . A A . 16 LEU HD12 1 1
25 18807 1 1 16 LEU HD13 H -3.844 -0.508 -9.984 1.00 . A A . 16 LEU HD13 1 1
25 18808 1 1 16 LEU HD21 H -3.662 0.508 -7.170 1.00 . A A . 16 LEU HD21 1 1
25 18809 1 1 16 LEU HD22 H -4.521 -0.935 -7.752 1.00 . A A . 16 LEU HD22 1 1
25 18810 1 1 16 LEU HD23 H -5.381 0.273 -6.782 1.00 . A A . 16 LEU HD23 1 1
25 18811 1 1 16 LEU HG H -5.958 0.440 -9.159 1.00 . A A . 16 LEU HG 1 1
25 18812 1 1 16 LEU N N -5.993 2.831 -6.388 1.00 . A A . 16 LEU N 1 1
25 18813 1 1 16 LEU O O -3.536 4.977 -7.805 1.00 . A A . 16 LEU O 1 1
25 18814 1 1 17 GLU C C -4.673 7.423 -6.596 1.00 . A A . 17 GLU C 1 1
25 18815 1 1 17 GLU CA C -5.579 6.810 -7.666 1.00 . A A . 17 GLU CA 1 1
25 18816 1 1 17 GLU CB C -6.938 7.500 -7.602 1.00 . A A . 17 GLU CB 1 1
25 18817 1 1 17 GLU CD C -9.029 8.089 -8.825 1.00 . A A . 17 GLU CD 1 1
25 18818 1 1 17 GLU CG C -7.720 7.354 -8.868 1.00 . A A . 17 GLU CG 1 1
25 18819 1 1 17 GLU H H -6.627 4.952 -7.360 1.00 . A A . 17 GLU H 1 1
25 18820 1 1 17 GLU HA H -5.131 7.028 -8.637 1.00 . A A . 17 GLU HA 1 1
25 18821 1 1 17 GLU HB2 H -7.511 7.073 -6.779 1.00 . A A . 17 GLU HB2 1 1
25 18822 1 1 17 GLU HB3 H -6.783 8.561 -7.412 1.00 . A A . 17 GLU HB3 1 1
25 18823 1 1 17 GLU HE2 H -9.892 9.598 -9.493 1.00 . A A . 17 GLU HE2 1 1
25 18824 1 1 17 GLU HG2 H -7.117 7.740 -9.690 1.00 . A A . 17 GLU HG2 1 1
25 18825 1 1 17 GLU HG3 H -7.913 6.301 -9.055 1.00 . A A . 17 GLU HG3 1 1
25 18826 1 1 17 GLU N N -5.717 5.356 -7.520 1.00 . A A . 17 GLU N 1 1
25 18827 1 1 17 GLU O O -4.008 8.424 -6.861 1.00 . A A . 17 GLU O 1 1
25 18828 1 1 17 GLU OE1 O -9.965 7.735 -8.166 1.00 . A A . 17 GLU OE1 1 1
25 18829 1 1 17 GLU OE2 O -9.059 9.140 -9.576 1.00 . A A . 17 GLU OE2 1 1
25 18830 1 1 18 ASN C C -2.237 7.249 -4.772 1.00 . A A . 18 ASN C 1 1
25 18831 1 1 18 ASN CA C -3.704 7.350 -4.363 1.00 . A A . 18 ASN CA 1 1
25 18832 1 1 18 ASN CB C -3.891 6.561 -3.062 1.00 . A A . 18 ASN CB 1 1
25 18833 1 1 18 ASN CG C -5.280 6.686 -2.495 1.00 . A A . 18 ASN CG 1 1
25 18834 1 1 18 ASN H H -5.093 5.952 -5.252 1.00 . A A . 18 ASN H 1 1
25 18835 1 1 18 ASN HA H -3.947 8.400 -4.186 1.00 . A A . 18 ASN HA 1 1
25 18836 1 1 18 ASN HB2 H -3.672 5.527 -3.238 1.00 . A A . 18 ASN HB2 1 1
25 18837 1 1 18 ASN HB3 H -3.186 6.939 -2.322 1.00 . A A . 18 ASN HB3 1 1
25 18838 1 1 18 ASN HD21 H -5.276 4.736 -2.052 1.00 . A A . 18 ASN HD21 1 1
25 18839 1 1 18 ASN HD22 H -6.724 5.621 -1.627 1.00 . A A . 18 ASN HD22 1 1
25 18840 1 1 18 ASN N N -4.576 6.811 -5.422 1.00 . A A . 18 ASN N 1 1
25 18841 1 1 18 ASN ND2 N -5.801 5.589 -2.011 1.00 . A A . 18 ASN ND2 1 1
25 18842 1 1 18 ASN O O -1.372 7.891 -4.189 1.00 . A A . 18 ASN O 1 1
25 18843 1 1 18 ASN OD1 O -5.868 7.751 -2.481 1.00 . A A . 18 ASN OD1 1 1
25 18844 1 1 19 TYR C C -0.332 6.949 -7.519 1.00 . A A . 19 TYR C 1 1
25 18845 1 1 19 TYR CA C -0.608 6.175 -6.235 1.00 . A A . 19 TYR CA 1 1
25 18846 1 1 19 TYR CB C -0.425 4.680 -6.470 1.00 . A A . 19 TYR CB 1 1
25 18847 1 1 19 TYR CD1 C 0.174 3.552 -4.260 1.00 . A A . 19 TYR CD1 1 1
25 18848 1 1 19 TYR CD2 C -2.081 3.365 -5.103 1.00 . A A . 19 TYR CD2 1 1
25 18849 1 1 19 TYR CE1 C -0.195 2.771 -3.121 1.00 . A A . 19 TYR CE1 1 1
25 18850 1 1 19 TYR CE2 C -2.448 2.581 -3.991 1.00 . A A . 19 TYR CE2 1 1
25 18851 1 1 19 TYR CG C -0.778 3.856 -5.256 1.00 . A A . 19 TYR CG 1 1
25 18852 1 1 19 TYR CZ C -1.503 2.292 -3.008 1.00 . A A . 19 TYR CZ 1 1
25 18853 1 1 19 TYR H H -2.722 5.937 -6.238 1.00 . A A . 19 TYR H 1 1
25 18854 1 1 19 TYR HA H 0.100 6.495 -5.469 1.00 . A A . 19 TYR HA 1 1
25 18855 1 1 19 TYR HB2 H -1.091 4.376 -7.293 1.00 . A A . 19 TYR HB2 1 1
25 18856 1 1 19 TYR HB3 H 0.609 4.482 -6.749 1.00 . A A . 19 TYR HB3 1 1
25 18857 1 1 19 TYR HD1 H 1.186 3.918 -4.355 1.00 . A A . 19 TYR HD1 1 1
25 18858 1 1 19 TYR HD2 H -2.813 3.595 -5.844 1.00 . A A . 19 TYR HD2 1 1
25 18859 1 1 19 TYR HE1 H 0.523 2.548 -2.349 1.00 . A A . 19 TYR HE1 1 1
25 18860 1 1 19 TYR HE2 H -3.471 2.218 -3.921 1.00 . A A . 19 TYR HE2 1 1
25 18861 1 1 19 TYR HH H -2.812 1.368 -1.907 1.00 . A A . 19 TYR HH 1 1
25 18862 1 1 19 TYR N N -1.962 6.422 -5.770 1.00 . A A . 19 TYR N 1 1
25 18863 1 1 19 TYR O O 0.687 6.736 -8.167 1.00 . A A . 19 TYR O 1 1
25 18864 1 1 19 TYR OH O -1.863 1.542 -1.925 1.00 . A A . 19 TYR OH 1 1
25 18865 1 1 20 CYS C C 0.318 9.582 -8.765 1.00 . A A . 20 CYS C 1 1
25 18866 1 1 20 CYS CA C -0.977 8.793 -8.984 1.00 . A A . 20 CYS CA 1 1
25 18867 1 1 20 CYS CB C -2.128 9.784 -9.125 1.00 . A A . 20 CYS CB 1 1
25 18868 1 1 20 CYS H H -2.058 8.047 -7.288 1.00 . A A . 20 CYS H 1 1
25 18869 1 1 20 CYS HA H -0.882 8.214 -9.896 1.00 . A A . 20 CYS HA 1 1
25 18870 1 1 20 CYS HB2 H -2.417 10.133 -8.127 1.00 . A A . 20 CYS HB2 1 1
25 18871 1 1 20 CYS HB3 H -1.759 10.649 -9.696 1.00 . A A . 20 CYS HB3 1 1
25 18872 1 1 20 CYS N N -1.213 7.892 -7.854 1.00 . A A . 20 CYS N 1 1
25 18873 1 1 20 CYS O O 1.079 9.827 -9.694 1.00 . A A . 20 CYS O 1 1
25 18874 1 1 20 CYS SG S -3.605 9.136 -9.964 1.00 . A A . 20 CYS SG 1 1
25 18875 1 1 21 ASN C C 2.010 12.054 -7.657 1.00 . A A . 21 ASN C 1 1
25 18876 1 1 21 ASN CA C 1.777 10.673 -7.026 1.00 . A A . 21 ASN CA 1 1
25 18877 1 1 21 ASN CB C 3.018 9.746 -7.127 1.00 . A A . 21 ASN CB 1 1
25 18878 1 1 21 ASN CG C 4.117 10.222 -6.212 1.00 . A A . 21 ASN CG 1 1
25 18879 1 1 21 ASN H H -0.129 9.733 -6.792 1.00 . A A . 21 ASN H 1 1
25 18880 1 1 21 ASN HXT H 2.033 11.142 -9.272 1.00 . A A . 21 ASN HXT 1 1
25 18881 1 1 21 ASN HA H 1.605 10.870 -5.958 1.00 . A A . 21 ASN HA 1 1
25 18882 1 1 21 ASN HB2 H 2.747 8.727 -6.856 1.00 . A A . 21 ASN HB2 1 1
25 18883 1 1 21 ASN HB3 H 3.400 9.725 -8.150 1.00 . A A . 21 ASN HB3 1 1
25 18884 1 1 21 ASN HD21 H 5.487 9.223 -7.338 1.00 . A A . 21 ASN HD21 1 1
25 18885 1 1 21 ASN HD22 H 6.099 10.106 -5.953 1.00 . A A . 21 ASN HD22 1 1
25 18886 1 1 21 ASN N N 0.558 9.968 -7.500 1.00 . A A . 21 ASN N 1 1
25 18887 1 1 21 ASN ND2 N 5.339 9.814 -6.530 1.00 . A A . 21 ASN ND2 1 1
25 18888 1 1 21 ASN O O 1.929 13.085 -7.022 1.00 . A A . 21 ASN O 1 1
25 18889 1 1 21 ASN OXT O 2.275 12.047 -8.932 1.00 . A A . 21 ASN OXT 1 1
25 18890 1 1 21 ASN OD1 O 3.939 10.909 -5.232 1.00 . A A . 21 ASN OD1 1 1
25 18891 2 2 1 PHE C C -12.265 -2.657 -13.525 1.00 . B B . 1 PHE C 1 1
25 18892 2 2 1 PHE CA C -11.690 -1.663 -14.533 1.00 . B B . 1 PHE CA 1 1
25 18893 2 2 1 PHE CB C -11.314 -0.363 -13.808 1.00 . B B . 1 PHE CB 1 1
25 18894 2 2 1 PHE CD1 C -10.193 -1.247 -11.673 1.00 . B B . 1 PHE CD1 1 1
25 18895 2 2 1 PHE CD2 C -8.927 0.185 -13.178 1.00 . B B . 1 PHE CD2 1 1
25 18896 2 2 1 PHE CE1 C -9.077 -1.358 -10.845 1.00 . B B . 1 PHE CE1 1 1
25 18897 2 2 1 PHE CE2 C -7.818 0.075 -12.337 1.00 . B B . 1 PHE CE2 1 1
25 18898 2 2 1 PHE CG C -10.126 -0.482 -12.856 1.00 . B B . 1 PHE CG 1 1
25 18899 2 2 1 PHE CZ C -7.895 -0.709 -11.185 1.00 . B B . 1 PHE CZ 1 1
25 18900 2 2 1 PHE H1 H -12.125 -0.754 -16.376 1.00 . B B . 1 PHE H1 1 1
25 18901 2 2 1 PHE H2 H -12.937 -2.169 -16.120 1.00 . B B . 1 PHE H2 1 1
25 18902 2 2 1 PHE HA H -10.774 -2.116 -14.924 1.00 . B B . 1 PHE HA 1 1
25 18903 2 2 1 PHE HB2 H -11.094 0.415 -14.548 1.00 . B B . 1 PHE HB2 1 1
25 18904 2 2 1 PHE HB3 H -12.177 -0.013 -13.238 1.00 . B B . 1 PHE HB3 1 1
25 18905 2 2 1 PHE HD1 H -11.122 -1.750 -11.404 1.00 . B B . 1 PHE HD1 1 1
25 18906 2 2 1 PHE HD2 H -8.867 0.789 -14.082 1.00 . B B . 1 PHE HD2 1 1
25 18907 2 2 1 PHE HE1 H -9.134 -1.955 -9.937 1.00 . B B . 1 PHE HE1 1 1
25 18908 2 2 1 PHE HE2 H -6.894 0.597 -12.588 1.00 . B B . 1 PHE HE2 1 1
25 18909 2 2 1 PHE HZ H -7.024 -0.804 -10.538 1.00 . B B . 1 PHE HZ 1 1
25 18910 2 2 1 PHE N N -12.588 -1.331 -15.665 1.00 . B B . 1 PHE N 1 1
25 18911 2 2 1 PHE O O -13.267 -2.440 -12.882 1.00 . B B . 1 PHE O 1 1
25 18912 2 2 2 VAL C C -10.994 -4.751 -11.168 1.00 . B B . 2 VAL C 1 1
25 18913 2 2 2 VAL CA C -11.965 -4.781 -12.339 1.00 . B B . 2 VAL CA 1 1
25 18914 2 2 2 VAL CB C -11.981 -6.215 -12.923 1.00 . B B . 2 VAL CB 1 1
25 18915 2 2 2 VAL CG1 C -12.425 -7.243 -11.855 1.00 . B B . 2 VAL CG1 1 1
25 18916 2 2 2 VAL CG2 C -12.920 -6.288 -14.127 1.00 . B B . 2 VAL CG2 1 1
25 18917 2 2 2 VAL H H -10.723 -3.936 -13.858 1.00 . B B . 2 VAL H 1 1
25 18918 2 2 2 VAL HA H -12.960 -4.547 -11.969 1.00 . B B . 2 VAL HA 1 1
25 18919 2 2 2 VAL HB H -10.981 -6.455 -13.236 1.00 . B B . 2 VAL HB 1 1
25 18920 2 2 2 VAL HG11 H -13.415 -6.990 -11.486 1.00 . B B . 2 VAL HG11 1 1
25 18921 2 2 2 VAL HG12 H -12.447 -8.239 -12.300 1.00 . B B . 2 VAL HG12 1 1
25 18922 2 2 2 VAL HG13 H -11.719 -7.244 -11.018 1.00 . B B . 2 VAL HG13 1 1
25 18923 2 2 2 VAL HG21 H -12.555 -5.622 -14.915 1.00 . B B . 2 VAL HG21 1 1
25 18924 2 2 2 VAL HG22 H -12.960 -7.319 -14.509 1.00 . B B . 2 VAL HG22 1 1
25 18925 2 2 2 VAL HG23 H -13.908 -5.971 -13.837 1.00 . B B . 2 VAL HG23 1 1
25 18926 2 2 2 VAL N N -11.562 -3.783 -13.331 1.00 . B B . 2 VAL N 1 1
25 18927 2 2 2 VAL O O -9.769 -4.826 -11.338 1.00 . B B . 2 VAL O 1 1
25 18928 2 2 3 ASN C C -10.458 -6.172 -8.453 1.00 . B B . 3 ASN C 1 1
25 18929 2 2 3 ASN CA C -10.803 -4.712 -8.739 1.00 . B B . 3 ASN CA 1 1
25 18930 2 2 3 ASN CB C -11.595 -4.107 -7.580 1.00 . B B . 3 ASN CB 1 1
25 18931 2 2 3 ASN CG C -12.923 -4.771 -7.383 1.00 . B B . 3 ASN CG 1 1
25 18932 2 2 3 ASN H H -12.573 -4.601 -9.917 1.00 . B B . 3 ASN H 1 1
25 18933 2 2 3 ASN HA H -9.887 -4.156 -8.864 1.00 . B B . 3 ASN HA 1 1
25 18934 2 2 3 ASN HB2 H -11.011 -4.214 -6.674 1.00 . B B . 3 ASN HB2 1 1
25 18935 2 2 3 ASN HB3 H -11.762 -3.047 -7.768 1.00 . B B . 3 ASN HB3 1 1
25 18936 2 2 3 ASN HD21 H -12.389 -5.371 -5.558 1.00 . B B . 3 ASN HD21 1 1
25 18937 2 2 3 ASN HD22 H -13.980 -5.832 -6.097 1.00 . B B . 3 ASN HD22 1 1
25 18938 2 2 3 ASN N N -11.562 -4.660 -9.980 1.00 . B B . 3 ASN N 1 1
25 18939 2 2 3 ASN ND2 N -13.114 -5.364 -6.251 1.00 . B B . 3 ASN ND2 1 1
25 18940 2 2 3 ASN O O -11.322 -7.034 -8.364 1.00 . B B . 3 ASN O 1 1
25 18941 2 2 3 ASN OD1 O -13.776 -4.743 -8.258 1.00 . B B . 3 ASN OD1 1 1
25 18942 2 2 4 GLN C C -7.228 -7.646 -7.745 1.00 . B B . 4 GLN C 1 1
25 18943 2 2 4 GLN CA C -8.658 -7.800 -8.215 1.00 . B B . 4 GLN CA 1 1
25 18944 2 2 4 GLN CB C -8.709 -8.536 -9.564 1.00 . B B . 4 GLN CB 1 1
25 18945 2 2 4 GLN CD C -8.114 -8.426 -12.022 1.00 . B B . 4 GLN CD 1 1
25 18946 2 2 4 GLN CG C -7.838 -7.896 -10.650 1.00 . B B . 4 GLN CG 1 1
25 18947 2 2 4 GLN H H -8.488 -5.696 -8.462 1.00 . B B . 4 GLN H 1 1
25 18948 2 2 4 GLN HA H -9.241 -8.355 -7.476 1.00 . B B . 4 GLN HA 1 1
25 18949 2 2 4 GLN HB2 H -8.386 -9.559 -9.422 1.00 . B B . 4 GLN HB2 1 1
25 18950 2 2 4 GLN HB3 H -9.737 -8.539 -9.922 1.00 . B B . 4 GLN HB3 1 1
25 18951 2 2 4 GLN HE21 H -8.828 -6.637 -12.581 1.00 . B B . 4 GLN HE21 1 1
25 18952 2 2 4 GLN HE22 H -8.828 -7.890 -13.811 1.00 . B B . 4 GLN HE22 1 1
25 18953 2 2 4 GLN HG2 H -8.009 -6.818 -10.649 1.00 . B B . 4 GLN HG2 1 1
25 18954 2 2 4 GLN HG3 H -6.789 -8.065 -10.409 1.00 . B B . 4 GLN HG3 1 1
25 18955 2 2 4 GLN N N -9.166 -6.444 -8.371 1.00 . B B . 4 GLN N 1 1
25 18956 2 2 4 GLN NE2 N -8.626 -7.581 -12.875 1.00 . B B . 4 GLN NE2 1 1
25 18957 2 2 4 GLN O O -6.741 -6.524 -7.627 1.00 . B B . 4 GLN O 1 1
25 18958 2 2 4 GLN OE1 O -7.854 -9.571 -12.329 1.00 . B B . 4 GLN OE1 1 1
25 18959 2 2 5 HIS C C -4.391 -8.347 -8.523 1.00 . B B . 5 HIS C 1 1
25 18960 2 2 5 HIS CA C -5.110 -8.695 -7.224 1.00 . B B . 5 HIS CA 1 1
25 18961 2 2 5 HIS CB C -4.612 -10.041 -6.705 1.00 . B B . 5 HIS CB 1 1
25 18962 2 2 5 HIS CD2 C -6.277 -11.260 -5.102 1.00 . B B . 5 HIS CD2 1 1
25 18963 2 2 5 HIS CE1 C -5.554 -10.482 -3.220 1.00 . B B . 5 HIS CE1 1 1
25 18964 2 2 5 HIS CG C -5.230 -10.442 -5.405 1.00 . B B . 5 HIS CG 1 1
25 18965 2 2 5 HIS H H -6.949 -9.650 -7.663 1.00 . B B . 5 HIS H 1 1
25 18966 2 2 5 HIS HA H -4.919 -7.915 -6.481 1.00 . B B . 5 HIS HA 1 1
25 18967 2 2 5 HIS HB2 H -4.810 -10.812 -7.450 1.00 . B B . 5 HIS HB2 1 1
25 18968 2 2 5 HIS HB3 H -3.525 -9.977 -6.565 1.00 . B B . 5 HIS HB3 1 1
25 18969 2 2 5 HIS HD1 H -3.996 -9.336 -4.040 1.00 . B B . 5 HIS HD1 1 1
25 18970 2 2 5 HIS HD2 H -6.874 -11.806 -5.818 1.00 . B B . 5 HIS HD2 1 1
25 18971 2 2 5 HIS HE1 H -5.448 -10.279 -2.156 1.00 . B B . 5 HIS HE1 1 1
25 18972 2 2 5 HIS HE2 H -7.143 -11.792 -3.234 1.00 . B B . 5 HIS HE2 1 1
25 18973 2 2 5 HIS N N -6.531 -8.752 -7.530 1.00 . B B . 5 HIS N 1 1
25 18974 2 2 5 HIS ND1 N -4.780 -9.974 -4.176 1.00 . B B . 5 HIS ND1 1 1
25 18975 2 2 5 HIS NE2 N -6.444 -11.264 -3.750 1.00 . B B . 5 HIS NE2 1 1
25 18976 2 2 5 HIS O O -4.563 -9.022 -9.533 1.00 . B B . 5 HIS O 1 1
25 18977 2 2 6 LEU C C -1.453 -6.655 -9.301 1.00 . B B . 6 LEU C 1 1
25 18978 2 2 6 LEU CA C -2.898 -6.822 -9.695 1.00 . B B . 6 LEU CA 1 1
25 18979 2 2 6 LEU CB C -3.468 -5.481 -10.183 1.00 . B B . 6 LEU CB 1 1
25 18980 2 2 6 LEU CD1 C -5.609 -4.232 -10.555 1.00 . B B . 6 LEU CD1 1 1
25 18981 2 2 6 LEU CD2 C -4.841 -5.929 -12.241 1.00 . B B . 6 LEU CD2 1 1
25 18982 2 2 6 LEU CG C -4.889 -5.555 -10.752 1.00 . B B . 6 LEU CG 1 1
25 18983 2 2 6 LEU H H -3.482 -6.768 -7.631 1.00 . B B . 6 LEU H 1 1
25 18984 2 2 6 LEU HA H -2.980 -7.555 -10.483 1.00 . B B . 6 LEU HA 1 1
25 18985 2 2 6 LEU HB2 H -3.473 -4.784 -9.346 1.00 . B B . 6 LEU HB2 1 1
25 18986 2 2 6 LEU HB3 H -2.808 -5.067 -10.945 1.00 . B B . 6 LEU HB3 1 1
25 18987 2 2 6 LEU HD11 H -6.599 -4.270 -11.023 1.00 . B B . 6 LEU HD11 1 1
25 18988 2 2 6 LEU HD12 H -5.028 -3.428 -10.993 1.00 . B B . 6 LEU HD12 1 1
25 18989 2 2 6 LEU HD13 H -5.728 -4.044 -9.493 1.00 . B B . 6 LEU HD13 1 1
25 18990 2 2 6 LEU HD21 H -4.417 -6.914 -12.351 1.00 . B B . 6 LEU HD21 1 1
25 18991 2 2 6 LEU HD22 H -4.237 -5.191 -12.789 1.00 . B B . 6 LEU HD22 1 1
25 18992 2 2 6 LEU HD23 H -5.859 -5.928 -12.642 1.00 . B B . 6 LEU HD23 1 1
25 18993 2 2 6 LEU HG H -5.440 -6.321 -10.218 1.00 . B B . 6 LEU HG 1 1
25 18994 2 2 6 LEU N N -3.608 -7.285 -8.503 1.00 . B B . 6 LEU N 1 1
25 18995 2 2 6 LEU O O -1.153 -6.171 -8.226 1.00 . B B . 6 LEU O 1 1
25 18996 2 2 7 CYS C C 1.625 -6.850 -11.213 1.00 . B B . 7 CYS C 1 1
25 18997 2 2 7 CYS CA C 0.863 -7.020 -9.903 1.00 . B B . 7 CYS CA 1 1
25 18998 2 2 7 CYS CB C 1.320 -8.277 -9.164 1.00 . B B . 7 CYS CB 1 1
25 18999 2 2 7 CYS H H -0.861 -7.475 -11.058 1.00 . B B . 7 CYS H 1 1
25 19000 2 2 7 CYS HA H 1.061 -6.158 -9.274 1.00 . B B . 7 CYS HA 1 1
25 19001 2 2 7 CYS HB2 H 0.474 -8.696 -8.616 1.00 . B B . 7 CYS HB2 1 1
25 19002 2 2 7 CYS HB3 H 1.663 -9.016 -9.887 1.00 . B B . 7 CYS HB3 1 1
25 19003 2 2 7 CYS N N -0.563 -7.088 -10.178 1.00 . B B . 7 CYS N 1 1
25 19004 2 2 7 CYS O O 1.045 -6.984 -12.292 1.00 . B B . 7 CYS O 1 1
25 19005 2 2 7 CYS SG S 2.644 -7.930 -7.960 1.00 . B B . 7 CYS SG 1 1
25 19006 2 2 8 GLY C C 3.165 -5.453 -13.393 1.00 . B B . 8 GLY C 1 1
25 19007 2 2 8 GLY CA C 3.740 -6.357 -12.312 1.00 . B B . 8 GLY CA 1 1
25 19008 2 2 8 GLY H H 3.326 -6.369 -10.213 1.00 . B B . 8 GLY H 1 1
25 19009 2 2 8 GLY HA2 H 4.724 -5.970 -12.005 1.00 . B B . 8 GLY HA2 1 1
25 19010 2 2 8 GLY HA3 H 3.901 -7.337 -12.744 1.00 . B B . 8 GLY HA3 1 1
25 19011 2 2 8 GLY N N 2.909 -6.509 -11.124 1.00 . B B . 8 GLY N 1 1
25 19012 2 2 8 GLY O O 2.603 -4.379 -13.112 1.00 . B B . 8 GLY O 1 1
25 19013 2 2 9 SER C C 1.277 -4.920 -15.661 1.00 . B B . 9 SER C 1 1
25 19014 2 2 9 SER CA C 2.779 -5.132 -15.763 1.00 . B B . 9 SER CA 1 1
25 19015 2 2 9 SER CB C 3.109 -5.855 -17.070 1.00 . B B . 9 SER CB 1 1
25 19016 2 2 9 SER H H 3.751 -6.770 -14.828 1.00 . B B . 9 SER H 1 1
25 19017 2 2 9 SER HA H 3.268 -4.166 -15.771 1.00 . B B . 9 SER HA 1 1
25 19018 2 2 9 SER HB2 H 2.420 -6.677 -17.215 1.00 . B B . 9 SER HB2 1 1
25 19019 2 2 9 SER HB3 H 3.009 -5.157 -17.904 1.00 . B B . 9 SER HB3 1 1
25 19020 2 2 9 SER HG H 4.707 -6.615 -17.906 1.00 . B B . 9 SER HG 1 1
25 19021 2 2 9 SER N N 3.279 -5.900 -14.634 1.00 . B B . 9 SER N 1 1
25 19022 2 2 9 SER O O 0.767 -3.895 -16.067 1.00 . B B . 9 SER O 1 1
25 19023 2 2 9 SER OG O 4.443 -6.354 -17.014 1.00 . B B . 9 SER OG 1 1
25 19024 2 2 10 HIS C C -1.163 -4.589 -13.955 1.00 . B B . 10 HIS C 1 1
25 19025 2 2 10 HIS CA C -0.874 -5.731 -14.924 1.00 . B B . 10 HIS CA 1 1
25 19026 2 2 10 HIS CB C -1.527 -7.026 -14.433 1.00 . B B . 10 HIS CB 1 1
25 19027 2 2 10 HIS CD2 C -3.502 -6.686 -16.102 1.00 . B B . 10 HIS CD2 1 1
25 19028 2 2 10 HIS CE1 C -4.552 -8.551 -15.780 1.00 . B B . 10 HIS CE1 1 1
25 19029 2 2 10 HIS CG C -2.789 -7.365 -15.161 1.00 . B B . 10 HIS CG 1 1
25 19030 2 2 10 HIS H H 1.012 -6.717 -14.751 1.00 . B B . 10 HIS H 1 1
25 19031 2 2 10 HIS HA H -1.313 -5.481 -15.896 1.00 . B B . 10 HIS HA 1 1
25 19032 2 2 10 HIS HB2 H -0.817 -7.845 -14.562 1.00 . B B . 10 HIS HB2 1 1
25 19033 2 2 10 HIS HB3 H -1.733 -6.922 -13.374 1.00 . B B . 10 HIS HB3 1 1
25 19034 2 2 10 HIS HD1 H -3.236 -9.305 -14.344 1.00 . B B . 10 HIS HD1 1 1
25 19035 2 2 10 HIS HD2 H -3.242 -5.717 -16.513 1.00 . B B . 10 HIS HD2 1 1
25 19036 2 2 10 HIS HE1 H -5.283 -9.343 -15.860 1.00 . B B . 10 HIS HE1 1 1
25 19037 2 2 10 HIS HE2 H -5.275 -7.174 -17.147 1.00 . B B . 10 HIS HE2 1 1
25 19038 2 2 10 HIS N N 0.563 -5.882 -15.089 1.00 . B B . 10 HIS N 1 1
25 19039 2 2 10 HIS ND1 N -3.495 -8.559 -14.980 1.00 . B B . 10 HIS ND1 1 1
25 19040 2 2 10 HIS NE2 N -4.576 -7.438 -16.455 1.00 . B B . 10 HIS NE2 1 1
25 19041 2 2 10 HIS O O -2.103 -3.817 -14.161 1.00 . B B . 10 HIS O 1 1
25 19042 2 2 11 LEU C C -0.223 -2.003 -12.667 1.00 . B B . 11 LEU C 1 1
25 19043 2 2 11 LEU CA C -0.505 -3.342 -11.993 1.00 . B B . 11 LEU CA 1 1
25 19044 2 2 11 LEU CB C 0.446 -3.479 -10.811 1.00 . B B . 11 LEU CB 1 1
25 19045 2 2 11 LEU CD1 C 0.985 -3.331 -8.379 1.00 . B B . 11 LEU CD1 1 1
25 19046 2 2 11 LEU CD2 C -0.675 -1.727 -9.329 1.00 . B B . 11 LEU CD2 1 1
25 19047 2 2 11 LEU CG C -0.116 -3.145 -9.420 1.00 . B B . 11 LEU CG 1 1
25 19048 2 2 11 LEU H H 0.420 -5.113 -12.787 1.00 . B B . 11 LEU H 1 1
25 19049 2 2 11 LEU HA H -1.528 -3.346 -11.628 1.00 . B B . 11 LEU HA 1 1
25 19050 2 2 11 LEU HB2 H 0.798 -4.494 -10.787 1.00 . B B . 11 LEU HB2 1 1
25 19051 2 2 11 LEU HB3 H 1.307 -2.841 -10.988 1.00 . B B . 11 LEU HB3 1 1
25 19052 2 2 11 LEU HD11 H 1.740 -2.551 -8.487 1.00 . B B . 11 LEU HD11 1 1
25 19053 2 2 11 LEU HD12 H 1.448 -4.297 -8.497 1.00 . B B . 11 LEU HD12 1 1
25 19054 2 2 11 LEU HD13 H 0.545 -3.266 -7.373 1.00 . B B . 11 LEU HD13 1 1
25 19055 2 2 11 LEU HD21 H -1.523 -1.616 -10.015 1.00 . B B . 11 LEU HD21 1 1
25 19056 2 2 11 LEU HD22 H 0.089 -1.002 -9.581 1.00 . B B . 11 LEU HD22 1 1
25 19057 2 2 11 LEU HD23 H -1.015 -1.542 -8.320 1.00 . B B . 11 LEU HD23 1 1
25 19058 2 2 11 LEU HG H -0.912 -3.837 -9.203 1.00 . B B . 11 LEU HG 1 1
25 19059 2 2 11 LEU N N -0.341 -4.450 -12.928 1.00 . B B . 11 LEU N 1 1
25 19060 2 2 11 LEU O O -1.008 -1.074 -12.536 1.00 . B B . 11 LEU O 1 1
25 19061 2 2 12 VAL C C 0.219 -0.236 -15.065 1.00 . B B . 12 VAL C 1 1
25 19062 2 2 12 VAL CA C 1.222 -0.575 -13.956 1.00 . B B . 12 VAL CA 1 1
25 19063 2 2 12 VAL CB C 2.712 -0.481 -14.426 1.00 . B B . 12 VAL CB 1 1
25 19064 2 2 12 VAL CG1 C 2.960 -1.217 -15.730 1.00 . B B . 12 VAL CG1 1 1
25 19065 2 2 12 VAL CG2 C 3.124 0.974 -14.580 1.00 . B B . 12 VAL CG2 1 1
25 19066 2 2 12 VAL H H 1.531 -2.671 -13.464 1.00 . B B . 12 VAL H 1 1
25 19067 2 2 12 VAL HA H 1.098 0.171 -13.161 1.00 . B B . 12 VAL HA 1 1
25 19068 2 2 12 VAL HB H 3.328 -0.932 -13.657 1.00 . B B . 12 VAL HB 1 1
25 19069 2 2 12 VAL HG11 H 4.041 -1.232 -15.927 1.00 . B B . 12 VAL HG11 1 1
25 19070 2 2 12 VAL HG12 H 2.603 -2.234 -15.663 1.00 . B B . 12 VAL HG12 1 1
25 19071 2 2 12 VAL HG13 H 2.461 -0.704 -16.550 1.00 . B B . 12 VAL HG13 1 1
25 19072 2 2 12 VAL HG21 H 2.932 1.505 -13.646 1.00 . B B . 12 VAL HG21 1 1
25 19073 2 2 12 VAL HG22 H 4.187 1.027 -14.812 1.00 . B B . 12 VAL HG22 1 1
25 19074 2 2 12 VAL HG23 H 2.542 1.436 -15.372 1.00 . B B . 12 VAL HG23 1 1
25 19075 2 2 12 VAL N N 0.887 -1.879 -13.364 1.00 . B B . 12 VAL N 1 1
25 19076 2 2 12 VAL O O -0.151 0.923 -15.245 1.00 . B B . 12 VAL O 1 1
25 19077 2 2 13 GLU C C -2.648 -0.504 -15.987 1.00 . B B . 13 GLU C 1 1
25 19078 2 2 13 GLU CA C -1.414 -1.051 -16.688 1.00 . B B . 13 GLU CA 1 1
25 19079 2 2 13 GLU CB C -1.789 -2.381 -17.352 1.00 . B B . 13 GLU CB 1 1
25 19080 2 2 13 GLU CD C -0.981 -4.221 -18.831 1.00 . B B . 13 GLU CD 1 1
25 19081 2 2 13 GLU CG C -0.905 -2.754 -18.512 1.00 . B B . 13 GLU CG 1 1
25 19082 2 2 13 GLU H H 0.024 -2.187 -15.571 1.00 . B B . 13 GLU H 1 1
25 19083 2 2 13 GLU HA H -1.105 -0.347 -17.449 1.00 . B B . 13 GLU HA 1 1
25 19084 2 2 13 GLU HB2 H -1.741 -3.154 -16.602 1.00 . B B . 13 GLU HB2 1 1
25 19085 2 2 13 GLU HB3 H -2.825 -2.302 -17.709 1.00 . B B . 13 GLU HB3 1 1
25 19086 2 2 13 GLU HE2 H -0.007 -5.619 -19.581 1.00 . B B . 13 GLU HE2 1 1
25 19087 2 2 13 GLU HG2 H -1.198 -2.184 -19.392 1.00 . B B . 13 GLU HG2 1 1
25 19088 2 2 13 GLU HG3 H 0.126 -2.519 -18.258 1.00 . B B . 13 GLU HG3 1 1
25 19089 2 2 13 GLU N N -0.320 -1.252 -15.730 1.00 . B B . 13 GLU N 1 1
25 19090 2 2 13 GLU O O -3.276 0.414 -16.474 1.00 . B B . 13 GLU O 1 1
25 19091 2 2 13 GLU OE1 O -1.978 -4.884 -18.662 1.00 . B B . 13 GLU OE1 1 1
25 19092 2 2 13 GLU OE2 O 0.123 -4.724 -19.267 1.00 . B B . 13 GLU OE2 1 1
25 19093 2 2 14 ALA C C -3.988 0.857 -13.731 1.00 . B B . 14 ALA C 1 1
25 19094 2 2 14 ALA CA C -4.203 -0.592 -14.140 1.00 . B B . 14 ALA CA 1 1
25 19095 2 2 14 ALA CB C -4.465 -1.479 -12.923 1.00 . B B . 14 ALA CB 1 1
25 19096 2 2 14 ALA H H -2.493 -1.854 -14.473 1.00 . B B . 14 ALA H 1 1
25 19097 2 2 14 ALA HA H -5.070 -0.629 -14.798 1.00 . B B . 14 ALA HA 1 1
25 19098 2 2 14 ALA HB1 H -5.330 -1.094 -12.370 1.00 . B B . 14 ALA HB1 1 1
25 19099 2 2 14 ALA HB2 H -4.667 -2.501 -13.243 1.00 . B B . 14 ALA HB2 1 1
25 19100 2 2 14 ALA HB3 H -3.598 -1.469 -12.277 1.00 . B B . 14 ALA HB3 1 1
25 19101 2 2 14 ALA N N -3.027 -1.073 -14.856 1.00 . B B . 14 ALA N 1 1
25 19102 2 2 14 ALA O O -4.884 1.689 -13.901 1.00 . B B . 14 ALA O 1 1
25 19103 2 2 15 LEU C C -2.490 3.463 -14.019 1.00 . B B . 15 LEU C 1 1
25 19104 2 2 15 LEU CA C -2.474 2.524 -12.800 1.00 . B B . 15 LEU CA 1 1
25 19105 2 2 15 LEU CB C -1.100 2.520 -12.125 1.00 . B B . 15 LEU CB 1 1
25 19106 2 2 15 LEU CD1 C 0.320 2.973 -10.139 1.00 . B B . 15 LEU CD1 1 1
25 19107 2 2 15 LEU CD2 C -1.273 4.761 -10.873 1.00 . B B . 15 LEU CD2 1 1
25 19108 2 2 15 LEU CG C -1.040 3.249 -10.770 1.00 . B B . 15 LEU CG 1 1
25 19109 2 2 15 LEU H H -2.107 0.432 -13.108 1.00 . B B . 15 LEU H 1 1
25 19110 2 2 15 LEU HA H -3.231 2.875 -12.078 1.00 . B B . 15 LEU HA 1 1
25 19111 2 2 15 LEU HB2 H -0.809 1.480 -11.949 1.00 . B B . 15 LEU HB2 1 1
25 19112 2 2 15 LEU HB3 H -0.369 2.957 -12.786 1.00 . B B . 15 LEU HB3 1 1
25 19113 2 2 15 LEU HD11 H 1.114 3.225 -10.847 1.00 . B B . 15 LEU HD11 1 1
25 19114 2 2 15 LEU HD12 H 0.393 1.917 -9.871 1.00 . B B . 15 LEU HD12 1 1
25 19115 2 2 15 LEU HD13 H 0.433 3.579 -9.246 1.00 . B B . 15 LEU HD13 1 1
25 19116 2 2 15 LEU HD21 H -2.208 4.955 -11.382 1.00 . B B . 15 LEU HD21 1 1
25 19117 2 2 15 LEU HD22 H -0.456 5.234 -11.432 1.00 . B B . 15 LEU HD22 1 1
25 19118 2 2 15 LEU HD23 H -1.318 5.193 -9.876 1.00 . B B . 15 LEU HD23 1 1
25 19119 2 2 15 LEU HG H -1.820 2.843 -10.115 1.00 . B B . 15 LEU HG 1 1
25 19120 2 2 15 LEU N N -2.807 1.166 -13.221 1.00 . B B . 15 LEU N 1 1
25 19121 2 2 15 LEU O O -2.917 4.612 -13.912 1.00 . B B . 15 LEU O 1 1
25 19122 2 2 16 TYR C C -3.588 3.998 -16.815 1.00 . B B . 16 TYR C 1 1
25 19123 2 2 16 TYR CA C -2.137 3.758 -16.394 1.00 . B B . 16 TYR CA 1 1
25 19124 2 2 16 TYR CB C -1.392 3.043 -17.524 1.00 . B B . 16 TYR CB 1 1
25 19125 2 2 16 TYR CD1 C -1.116 4.817 -19.321 1.00 . B B . 16 TYR CD1 1 1
25 19126 2 2 16 TYR CD2 C -2.621 2.959 -19.738 1.00 . B B . 16 TYR CD2 1 1
25 19127 2 2 16 TYR CE1 C -1.434 5.361 -20.599 1.00 . B B . 16 TYR CE1 1 1
25 19128 2 2 16 TYR CE2 C -2.951 3.503 -21.005 1.00 . B B . 16 TYR CE2 1 1
25 19129 2 2 16 TYR CG C -1.706 3.612 -18.883 1.00 . B B . 16 TYR CG 1 1
25 19130 2 2 16 TYR CZ C -2.350 4.698 -21.427 1.00 . B B . 16 TYR CZ 1 1
25 19131 2 2 16 TYR H H -1.729 2.012 -15.236 1.00 . B B . 16 TYR H 1 1
25 19132 2 2 16 TYR HA H -1.664 4.723 -16.214 1.00 . B B . 16 TYR HA 1 1
25 19133 2 2 16 TYR HB2 H -0.321 3.097 -17.345 1.00 . B B . 16 TYR HB2 1 1
25 19134 2 2 16 TYR HB3 H -1.687 1.996 -17.528 1.00 . B B . 16 TYR HB3 1 1
25 19135 2 2 16 TYR HD1 H -0.414 5.334 -18.677 1.00 . B B . 16 TYR HD1 1 1
25 19136 2 2 16 TYR HD2 H -3.090 2.037 -19.414 1.00 . B B . 16 TYR HD2 1 1
25 19137 2 2 16 TYR HE1 H -0.970 6.281 -20.933 1.00 . B B . 16 TYR HE1 1 1
25 19138 2 2 16 TYR HE2 H -3.653 3.004 -21.654 1.00 . B B . 16 TYR HE2 1 1
25 19139 2 2 16 TYR HH H -2.266 6.045 -22.830 1.00 . B B . 16 TYR HH 1 1
25 19140 2 2 16 TYR N N -2.081 2.965 -15.170 1.00 . B B . 16 TYR N 1 1
25 19141 2 2 16 TYR O O -3.940 5.093 -17.206 1.00 . B B . 16 TYR O 1 1
25 19142 2 2 16 TYR OH O -2.680 5.195 -22.651 1.00 . B B . 16 TYR OH 1 1
25 19143 2 2 17 LEU C C -6.567 4.125 -16.277 1.00 . B B . 17 LEU C 1 1
25 19144 2 2 17 LEU CA C -5.829 3.130 -17.146 1.00 . B B . 17 LEU CA 1 1
25 19145 2 2 17 LEU CB C -6.530 1.771 -17.115 1.00 . B B . 17 LEU CB 1 1
25 19146 2 2 17 LEU CD1 C -6.512 -0.648 -17.817 1.00 . B B . 17 LEU CD1 1 1
25 19147 2 2 17 LEU CD2 C -6.565 1.145 -19.560 1.00 . B B . 17 LEU CD2 1 1
25 19148 2 2 17 LEU CG C -6.055 0.769 -18.179 1.00 . B B . 17 LEU CG 1 1
25 19149 2 2 17 LEU H H -4.130 2.089 -16.366 1.00 . B B . 17 LEU H 1 1
25 19150 2 2 17 LEU HA H -5.834 3.519 -18.165 1.00 . B B . 17 LEU HA 1 1
25 19151 2 2 17 LEU HB2 H -6.369 1.331 -16.120 1.00 . B B . 17 LEU HB2 1 1
25 19152 2 2 17 LEU HB3 H -7.599 1.926 -17.248 1.00 . B B . 17 LEU HB3 1 1
25 19153 2 2 17 LEU HD11 H -7.602 -0.704 -17.811 1.00 . B B . 17 LEU HD11 1 1
25 19154 2 2 17 LEU HD12 H -6.121 -0.919 -16.841 1.00 . B B . 17 LEU HD12 1 1
25 19155 2 2 17 LEU HD13 H -6.115 -1.352 -18.561 1.00 . B B . 17 LEU HD13 1 1
25 19156 2 2 17 LEU HD21 H -6.160 2.121 -19.855 1.00 . B B . 17 LEU HD21 1 1
25 19157 2 2 17 LEU HD22 H -7.659 1.205 -19.558 1.00 . B B . 17 LEU HD22 1 1
25 19158 2 2 17 LEU HD23 H -6.246 0.404 -20.276 1.00 . B B . 17 LEU HD23 1 1
25 19159 2 2 17 LEU HG H -4.976 0.777 -18.209 1.00 . B B . 17 LEU HG 1 1
25 19160 2 2 17 LEU N N -4.440 2.991 -16.716 1.00 . B B . 17 LEU N 1 1
25 19161 2 2 17 LEU O O -7.365 4.914 -16.774 1.00 . B B . 17 LEU O 1 1
25 19162 2 2 18 VAL C C -6.354 6.389 -13.983 1.00 . B B . 18 VAL C 1 1
25 19163 2 2 18 VAL CA C -7.005 5.000 -14.069 1.00 . B B . 18 VAL CA 1 1
25 19164 2 2 18 VAL CB C -7.161 4.350 -12.641 1.00 . B B . 18 VAL CB 1 1
25 19165 2 2 18 VAL CG1 C -5.811 4.156 -11.960 1.00 . B B . 18 VAL CG1 1 1
25 19166 2 2 18 VAL CG2 C -8.069 5.175 -11.755 1.00 . B B . 18 VAL CG2 1 1
25 19167 2 2 18 VAL H H -5.645 3.415 -14.604 1.00 . B B . 18 VAL H 1 1
25 19168 2 2 18 VAL HA H -7.999 5.136 -14.467 1.00 . B B . 18 VAL HA 1 1
25 19169 2 2 18 VAL HB H -7.602 3.373 -12.777 1.00 . B B . 18 VAL HB 1 1
25 19170 2 2 18 VAL HG11 H -5.137 3.636 -12.627 1.00 . B B . 18 VAL HG11 1 1
25 19171 2 2 18 VAL HG12 H -5.381 5.113 -11.689 1.00 . B B . 18 VAL HG12 1 1
25 19172 2 2 18 VAL HG13 H -5.951 3.560 -11.073 1.00 . B B . 18 VAL HG13 1 1
25 19173 2 2 18 VAL HG21 H -8.112 4.725 -10.771 1.00 . B B . 18 VAL HG21 1 1
25 19174 2 2 18 VAL HG22 H -7.664 6.182 -11.657 1.00 . B B . 18 VAL HG22 1 1
25 19175 2 2 18 VAL HG23 H -9.064 5.220 -12.193 1.00 . B B . 18 VAL HG23 1 1
25 19176 2 2 18 VAL N N -6.307 4.097 -14.979 1.00 . B B . 18 VAL N 1 1
25 19177 2 2 18 VAL O O -7.044 7.393 -13.808 1.00 . B B . 18 VAL O 1 1
25 19178 2 2 19 CYS C C -3.368 8.149 -14.959 1.00 . B B . 19 CYS C 1 1
25 19179 2 2 19 CYS CA C -4.305 7.703 -13.843 1.00 . B B . 19 CYS CA 1 1
25 19180 2 2 19 CYS CB C -3.498 7.583 -12.559 1.00 . B B . 19 CYS CB 1 1
25 19181 2 2 19 CYS H H -4.507 5.600 -14.231 1.00 . B B . 19 CYS H 1 1
25 19182 2 2 19 CYS HA H -5.032 8.495 -13.703 1.00 . B B . 19 CYS HA 1 1
25 19183 2 2 19 CYS HB2 H -4.074 7.043 -11.825 1.00 . B B . 19 CYS HB2 1 1
25 19184 2 2 19 CYS HB3 H -2.579 7.030 -12.752 1.00 . B B . 19 CYS HB3 1 1
25 19185 2 2 19 CYS N N -5.033 6.452 -14.081 1.00 . B B . 19 CYS N 1 1
25 19186 2 2 19 CYS O O -3.177 9.347 -15.164 1.00 . B B . 19 CYS O 1 1
25 19187 2 2 19 CYS SG S -3.070 9.225 -11.911 1.00 . B B . 19 CYS SG 1 1
25 19188 2 2 20 GLY C C -2.683 8.249 -17.888 1.00 . B B . 20 GLY C 1 1
25 19189 2 2 20 GLY CA C -1.891 7.575 -16.773 1.00 . B B . 20 GLY CA 1 1
25 19190 2 2 20 GLY H H -2.934 6.237 -15.473 1.00 . B B . 20 GLY H 1 1
25 19191 2 2 20 GLY HA2 H -1.125 8.267 -16.412 1.00 . B B . 20 GLY HA2 1 1
25 19192 2 2 20 GLY HA3 H -1.406 6.677 -17.165 1.00 . B B . 20 GLY HA3 1 1
25 19193 2 2 20 GLY N N -2.772 7.211 -15.676 1.00 . B B . 20 GLY N 1 1
25 19194 2 2 20 GLY O O -2.189 9.143 -18.566 1.00 . B B . 20 GLY O 1 1
25 19195 2 2 21 GLU C C -5.576 9.628 -18.367 1.00 . B B . 21 GLU C 1 1
25 19196 2 2 21 GLU CA C -4.865 8.426 -18.980 1.00 . B B . 21 GLU CA 1 1
25 19197 2 2 21 GLU CB C -5.918 7.370 -19.360 1.00 . B B . 21 GLU CB 1 1
25 19198 2 2 21 GLU CD C -5.411 6.315 -21.581 1.00 . B B . 21 GLU CD 1 1
25 19199 2 2 21 GLU CG C -5.354 6.170 -20.085 1.00 . B B . 21 GLU CG 1 1
25 19200 2 2 21 GLU H H -4.272 7.086 -17.437 1.00 . B B . 21 GLU H 1 1
25 19201 2 2 21 GLU HA H -4.316 8.736 -19.871 1.00 . B B . 21 GLU HA 1 1
25 19202 2 2 21 GLU HB2 H -6.401 7.030 -18.453 1.00 . B B . 21 GLU HB2 1 1
25 19203 2 2 21 GLU HB3 H -6.672 7.831 -19.998 1.00 . B B . 21 GLU HB3 1 1
25 19204 2 2 21 GLU HE2 H -5.972 5.427 -23.108 1.00 . B B . 21 GLU HE2 1 1
25 19205 2 2 21 GLU HG2 H -4.319 6.011 -19.792 1.00 . B B . 21 GLU HG2 1 1
25 19206 2 2 21 GLU HG3 H -5.932 5.285 -19.799 1.00 . B B . 21 GLU HG3 1 1
25 19207 2 2 21 GLU N N -3.934 7.843 -18.021 1.00 . B B . 21 GLU N 1 1
25 19208 2 2 21 GLU O O -6.721 9.919 -18.715 1.00 . B B . 21 GLU O 1 1
25 19209 2 2 21 GLU OE1 O -4.910 7.212 -22.196 1.00 . B B . 21 GLU OE1 1 1
25 19210 2 2 21 GLU OE2 O -6.031 5.342 -22.162 1.00 . B B . 21 GLU OE2 1 1
25 19211 2 2 22 ARG C C -4.665 12.481 -16.151 1.00 . B B . 22 ARG C 1 1
25 19212 2 2 22 ARG CA C -5.596 11.359 -16.637 1.00 . B B . 22 ARG CA 1 1
25 19213 2 2 22 ARG CB C -6.307 10.741 -15.411 1.00 . B B . 22 ARG CB 1 1
25 19214 2 2 22 ARG CD C -8.459 12.036 -15.435 1.00 . B B . 22 ARG CD 1 1
25 19215 2 2 22 ARG CG C -7.215 11.689 -14.637 1.00 . B B . 22 ARG CG 1 1
25 19216 2 2 22 ARG CZ C -10.519 10.852 -16.203 1.00 . B B . 22 ARG CZ 1 1
25 19217 2 2 22 ARG H H -4.002 10.001 -17.145 1.00 . B B . 22 ARG H 1 1
25 19218 2 2 22 ARG HA H -6.339 11.822 -17.287 1.00 . B B . 22 ARG HA 1 1
25 19219 2 2 22 ARG HB2 H -6.895 9.894 -15.759 1.00 . B B . 22 ARG HB2 1 1
25 19220 2 2 22 ARG HB3 H -5.549 10.367 -14.725 1.00 . B B . 22 ARG HB3 1 1
25 19221 2 2 22 ARG HD2 H -8.997 12.849 -14.922 1.00 . B B . 22 ARG HD2 1 1
25 19222 2 2 22 ARG HD3 H -8.152 12.379 -16.417 1.00 . B B . 22 ARG HD3 1 1
25 19223 2 2 22 ARG HE H -9.032 10.015 -15.138 1.00 . B B . 22 ARG HE 1 1
25 19224 2 2 22 ARG HG2 H -7.497 11.206 -13.703 1.00 . B B . 22 ARG HG2 1 1
25 19225 2 2 22 ARG HG3 H -6.669 12.609 -14.401 1.00 . B B . 22 ARG HG3 1 1
25 19226 2 2 22 ARG HH11 H -10.521 12.779 -16.784 1.00 . B B . 22 ARG HH11 1 1
25 19227 2 2 22 ARG HH12 H -11.903 11.841 -17.273 1.00 . B B . 22 ARG HH12 1 1
25 19228 2 2 22 ARG HH21 H -10.820 8.908 -15.794 1.00 . B B . 22 ARG HH21 1 1
25 19229 2 2 22 ARG HH22 H -12.074 9.715 -16.719 1.00 . B B . 22 ARG HH22 1 1
25 19230 2 2 22 ARG N N -4.944 10.277 -17.390 1.00 . B B . 22 ARG N 1 1
25 19231 2 2 22 ARG NE N -9.347 10.868 -15.571 1.00 . B B . 22 ARG NE 1 1
25 19232 2 2 22 ARG NH1 N -11.019 11.908 -16.792 1.00 . B B . 22 ARG NH1 1 1
25 19233 2 2 22 ARG NH2 N -11.196 9.738 -16.235 1.00 . B B . 22 ARG NH2 1 1
25 19234 2 2 22 ARG O O -4.994 13.665 -16.261 1.00 . B B . 22 ARG O 1 1
25 19235 2 2 23 GLY C C -1.237 12.968 -15.717 1.00 . B B . 23 GLY C 1 1
25 19236 2 2 23 GLY CA C -2.583 13.058 -15.027 1.00 . B B . 23 GLY CA 1 1
25 19237 2 2 23 GLY H H -3.318 11.118 -15.485 1.00 . B B . 23 GLY H 1 1
25 19238 2 2 23 GLY HA2 H -2.971 14.070 -15.140 1.00 . B B . 23 GLY HA2 1 1
25 19239 2 2 23 GLY HA3 H -2.445 12.857 -13.964 1.00 . B B . 23 GLY HA3 1 1
25 19240 2 2 23 GLY N N -3.538 12.101 -15.570 1.00 . B B . 23 GLY N 1 1
25 19241 2 2 23 GLY O O -1.156 12.892 -16.924 1.00 . B B . 23 GLY O 1 1
25 19242 2 2 24 GLY C C 1.879 11.669 -15.409 1.00 . B B . 24 GLY C 1 1
25 19243 2 2 24 GLY CA C 1.183 13.013 -15.409 1.00 . B B . 24 GLY CA 1 1
25 19244 2 2 24 GLY H H -0.336 13.015 -13.915 1.00 . B B . 24 GLY H 1 1
25 19245 2 2 24 GLY HA2 H 1.185 13.395 -16.429 1.00 . B B . 24 GLY HA2 1 1
25 19246 2 2 24 GLY HA3 H 1.770 13.693 -14.790 1.00 . B B . 24 GLY HA3 1 1
25 19247 2 2 24 GLY N N -0.188 12.988 -14.905 1.00 . B B . 24 GLY N 1 1
25 19248 2 2 24 GLY O O 2.755 11.430 -16.236 1.00 . B B . 24 GLY O 1 1
25 19249 2 2 25 PHE C C 3.547 9.532 -13.974 1.00 . B B . 25 PHE C 1 1
25 19250 2 2 25 PHE CA C 2.045 9.445 -14.336 1.00 . B B . 25 PHE CA 1 1
25 19251 2 2 25 PHE CB C 1.798 8.621 -15.616 1.00 . B B . 25 PHE CB 1 1
25 19252 2 2 25 PHE CD1 C 0.722 6.654 -14.438 1.00 . B B . 25 PHE CD1 1 1
25 19253 2 2 25 PHE CD2 C 2.430 6.223 -16.113 1.00 . B B . 25 PHE CD2 1 1
25 19254 2 2 25 PHE CE1 C 0.570 5.268 -14.229 1.00 . B B . 25 PHE CE1 1 1
25 19255 2 2 25 PHE CE2 C 2.287 4.825 -15.906 1.00 . B B . 25 PHE CE2 1 1
25 19256 2 2 25 PHE CG C 1.652 7.139 -15.374 1.00 . B B . 25 PHE CG 1 1
25 19257 2 2 25 PHE CZ C 1.349 4.353 -14.965 1.00 . B B . 25 PHE CZ 1 1
25 19258 2 2 25 PHE H H 0.728 11.061 -13.878 1.00 . B B . 25 PHE H 1 1
25 19259 2 2 25 PHE HA H 1.533 8.949 -13.505 1.00 . B B . 25 PHE HA 1 1
25 19260 2 2 25 PHE HB2 H 0.885 8.978 -16.071 1.00 . B B . 25 PHE HB2 1 1
25 19261 2 2 25 PHE HB3 H 2.620 8.798 -16.315 1.00 . B B . 25 PHE HB3 1 1
25 19262 2 2 25 PHE HD1 H 0.111 7.336 -13.865 1.00 . B B . 25 PHE HD1 1 1
25 19263 2 2 25 PHE HD2 H 3.132 6.586 -16.850 1.00 . B B . 25 PHE HD2 1 1
25 19264 2 2 25 PHE HE1 H -0.146 4.909 -13.511 1.00 . B B . 25 PHE HE1 1 1
25 19265 2 2 25 PHE HE2 H 2.877 4.123 -16.483 1.00 . B B . 25 PHE HE2 1 1
25 19266 2 2 25 PHE HZ H 1.218 3.297 -14.805 1.00 . B B . 25 PHE HZ 1 1
25 19267 2 2 25 PHE N N 1.459 10.787 -14.499 1.00 . B B . 25 PHE N 1 1
25 19268 2 2 25 PHE O O 4.066 10.602 -13.743 1.00 . B B . 25 PHE O 1 1
25 19269 2 2 26 TYR C C 6.424 7.292 -14.292 1.00 . B B . 26 TYR C 1 1
25 19270 2 2 26 TYR CA C 5.628 8.336 -13.488 1.00 . B B . 26 TYR CA 1 1
25 19271 2 2 26 TYR CB C 5.742 7.996 -11.999 1.00 . B B . 26 TYR CB 1 1
25 19272 2 2 26 TYR CD1 C 3.899 6.310 -11.519 1.00 . B B . 26 TYR CD1 1 1
25 19273 2 2 26 TYR CD2 C 6.189 5.519 -11.601 1.00 . B B . 26 TYR CD2 1 1
25 19274 2 2 26 TYR CE1 C 3.455 4.995 -11.273 1.00 . B B . 26 TYR CE1 1 1
25 19275 2 2 26 TYR CE2 C 5.735 4.194 -11.344 1.00 . B B . 26 TYR CE2 1 1
25 19276 2 2 26 TYR CG C 5.269 6.587 -11.697 1.00 . B B . 26 TYR CG 1 1
25 19277 2 2 26 TYR CZ C 4.377 3.954 -11.183 1.00 . B B . 26 TYR CZ 1 1
25 19278 2 2 26 TYR H H 3.728 7.514 -14.003 1.00 . B B . 26 TYR H 1 1
25 19279 2 2 26 TYR HA H 6.072 9.306 -13.654 1.00 . B B . 26 TYR HA 1 1
25 19280 2 2 26 TYR HB2 H 6.783 8.096 -11.696 1.00 . B B . 26 TYR HB2 1 1
25 19281 2 2 26 TYR HB3 H 5.133 8.696 -11.422 1.00 . B B . 26 TYR HB3 1 1
25 19282 2 2 26 TYR HD1 H 3.185 7.111 -11.587 1.00 . B B . 26 TYR HD1 1 1
25 19283 2 2 26 TYR HD2 H 7.242 5.714 -11.738 1.00 . B B . 26 TYR HD2 1 1
25 19284 2 2 26 TYR HE1 H 2.398 4.795 -11.169 1.00 . B B . 26 TYR HE1 1 1
25 19285 2 2 26 TYR HE2 H 6.443 3.379 -11.263 1.00 . B B . 26 TYR HE2 1 1
25 19286 2 2 26 TYR HH H 4.662 2.059 -10.869 1.00 . B B . 26 TYR HH 1 1
25 19287 2 2 26 TYR N N 4.210 8.384 -13.863 1.00 . B B . 26 TYR N 1 1
25 19288 2 2 26 TYR O O 7.607 7.115 -14.077 1.00 . B B . 26 TYR O 1 1
25 19289 2 2 26 TYR OH O 3.940 2.686 -10.934 1.00 . B B . 26 TYR OH 1 1
25 19290 2 2 27 . C C 7.589 4.894 -15.879 1.00 . B B . 27 NVA C 1 1
25 19291 2 2 27 . CA C 6.162 5.526 -16.155 1.00 . B B . 27 NVA CA 1 1
25 19292 2 2 27 . CB C 6.014 5.975 -17.651 1.00 . B B . 27 NVA CB 1 1
25 19293 2 2 27 . CD C 6.224 4.918 -20.044 1.00 . B B . 27 NVA CD 1 1
25 19294 2 2 27 . CG C 5.662 4.769 -18.584 1.00 . B B . 27 NVA CG 1 1
25 19295 2 2 27 . H H 4.729 6.799 -15.250 1.00 . B B . 27 NVA H 1 1
25 19296 2 2 27 . HA H 5.451 4.710 -16.039 1.00 . B B . 27 NVA HA 1 1
25 19297 2 2 27 . HB2 H 5.232 6.729 -17.727 1.00 . B B . 27 NVA HB2 1 1
25 19298 2 2 27 . HB3 H 6.946 6.451 -17.962 1.00 . B B . 27 NVA HB3 1 1
25 19299 2 2 27 . HD2 H 5.666 4.241 -20.665 1.00 . B B . 27 NVA HD2 1 1
25 19300 2 2 27 . HD3 H 6.102 5.943 -20.377 1.00 . B B . 27 NVA HD3 1 1
25 19301 2 2 27 . HG2 H 6.051 3.831 -18.167 1.00 . B B . 27 NVA HG2 1 1
25 19302 2 2 27 . HG3 H 4.569 4.654 -18.652 1.00 . B B . 27 NVA HG3 1 1
25 19303 2 2 27 . N N 5.700 6.584 -15.195 1.00 . B B . 27 NVA N 1 1
25 19304 2 2 27 . O O 8.611 5.426 -16.285 1.00 . B B . 27 NVA O 1 1
25 19305 2 2 28 PRO C C 9.560 2.273 -16.028 1.00 . B B . 28 PRO C 1 1
25 19306 2 2 28 PRO CA C 8.962 3.068 -14.850 1.00 . B B . 28 PRO CA 1 1
25 19307 2 2 28 PRO CB C 8.598 2.188 -13.655 1.00 . B B . 28 PRO CB 1 1
25 19308 2 2 28 PRO CD C 6.538 2.941 -14.609 1.00 . B B . 28 PRO CD 1 1
25 19309 2 2 28 PRO CG C 7.208 1.745 -13.958 1.00 . B B . 28 PRO CG 1 1
25 19310 2 2 28 PRO HA H 9.674 3.826 -14.530 1.00 . B B . 28 PRO HA 1 1
25 19311 2 2 28 PRO HB2 H 9.278 1.343 -13.574 1.00 . B B . 28 PRO HB2 1 1
25 19312 2 2 28 PRO HB3 H 8.598 2.778 -12.753 1.00 . B B . 28 PRO HB3 1 1
25 19313 2 2 28 PRO HD2 H 5.854 2.621 -15.407 1.00 . B B . 28 PRO HD2 1 1
25 19314 2 2 28 PRO HD3 H 6.019 3.537 -13.863 1.00 . B B . 28 PRO HD3 1 1
25 19315 2 2 28 PRO HG2 H 7.222 0.908 -14.652 1.00 . B B . 28 PRO HG2 1 1
25 19316 2 2 28 PRO HG3 H 6.682 1.473 -13.043 1.00 . B B . 28 PRO HG3 1 1
25 19317 2 2 28 PRO N N 7.676 3.701 -15.173 1.00 . B B . 28 PRO N 1 1
25 19318 2 2 28 PRO O O 9.548 1.032 -16.060 1.00 . B B . 28 PRO O 1 1
25 19319 2 2 29 . C C 12.055 1.734 -17.891 1.00 . B B . 29 HIX C 1 1
25 19320 2 2 29 . CA C 10.768 2.500 -18.228 1.00 . B B . 29 HIX CA 1 1
25 19321 2 2 29 . CB C 11.014 3.580 -19.313 1.00 . B B . 29 HIX CB 1 1
25 19322 2 2 29 . CD2 C 8.549 4.249 -19.254 1.00 . B B . 29 HIX CD2 1 1
25 19323 2 2 29 . CG C 9.698 3.966 -19.945 1.00 . B B . 29 HIX CG 1 1
25 19324 2 2 29 . H H 10.061 4.040 -16.891 1.00 . B B . 29 HIX H 1 1
25 19325 2 2 29 . HA H 10.075 1.765 -18.658 1.00 . B B . 29 HIX HA 1 1
25 19326 2 2 29 . HB1 H 11.475 4.457 -18.862 1.00 . B B . 29 HIX HB1 1 1
25 19327 2 2 29 . HB2 H 11.681 3.194 -20.071 1.00 . B B . 29 HIX HB2 1 1
25 19328 2 2 29 . HD1 H 9.993 3.962 -22.073 1.00 . B B . 29 HIX HD1 1 1
25 19329 2 2 29 . HD2 H 8.284 4.281 -18.224 1.00 . B B . 29 HIX HD2 1 1
25 19330 2 2 29 . N N 10.109 3.032 -16.997 1.00 . B B . 29 HIX N 1 1
25 19331 2 2 29 . ND1 N 9.386 4.099 -21.274 1.00 . B B . 29 HIX ND1 1 1
25 19332 2 2 29 . NE1 N 8.054 4.470 -21.525 1.00 . B B . 29 HIX NE1 1 1
25 19333 2 2 29 . NE2 N 7.635 4.536 -20.196 1.00 . B B . 29 HIX NE2 1 1
25 19334 2 2 29 . O O 12.924 2.170 -17.141 1.00 . B B . 29 HIX O 1 1
25 19335 2 2 30 THR C C 13.500 -1.311 -19.478 1.00 . B B . 30 THR C 1 1
25 19336 2 2 30 THR CA C 13.237 -0.475 -18.233 1.00 . B B . 30 THR CA 1 1
25 19337 2 2 30 THR CB C 12.916 -1.399 -17.023 1.00 . B B . 30 THR CB 1 1
25 19338 2 2 30 THR CG2 C 12.968 -0.674 -15.675 1.00 . B B . 30 THR CG2 1 1
25 19339 2 2 30 THR H H 11.391 0.260 -19.091 1.00 . B B . 30 THR H 1 1
25 19340 2 2 30 THR HXT H 11.866 -2.032 -19.073 1.00 . B B . 30 THR HXT 1 1
25 19341 2 2 30 THR HA H 14.168 0.071 -18.043 1.00 . B B . 30 THR HA 1 1
25 19342 2 2 30 THR HB H 13.644 -2.215 -17.004 1.00 . B B . 30 THR HB 1 1
25 19343 2 2 30 THR HG1 H 10.973 -1.216 -16.861 1.00 . B B . 30 THR HG1 1 1
25 19344 2 2 30 THR HG21 H 12.174 0.066 -15.597 1.00 . B B . 30 THR HG21 1 1
25 19345 2 2 30 THR HG22 H 13.919 -0.150 -15.545 1.00 . B B . 30 THR HG22 1 1
25 19346 2 2 30 THR HG23 H 12.843 -1.379 -14.859 1.00 . B B . 30 THR HG23 1 1
25 19347 2 2 30 THR N N 12.143 0.524 -18.463 1.00 . B B . 30 THR N 1 1
25 19348 2 2 30 THR O O 14.555 -1.322 -20.068 1.00 . B B . 30 THR O 1 1
25 19349 2 2 30 THR OXT O 12.496 -2.063 -19.827 1.00 . B B . 30 THR OXT 1 1
25 19350 2 2 30 THR OG1 O 11.604 -1.913 -17.178 1.00 . B B . 30 THR OG1 1 1
26 19351 1 1 1 GLY C C 2.261 -0.839 -1.512 1.00 . A A . 1 GLY C 1 1
26 19352 1 1 1 GLY CA C 3.399 -0.458 -0.577 1.00 . A A . 1 GLY CA 1 1
26 19353 1 1 1 GLY H1 H 5.427 -0.851 -0.294 1.00 . A A . 1 GLY H1 1 1
26 19354 1 1 1 GLY H2 H 4.486 -2.149 -0.063 1.00 . A A . 1 GLY H2 1 1
26 19355 1 1 1 GLY HA2 H 3.000 -0.481 0.436 1.00 . A A . 1 GLY HA2 1 1
26 19356 1 1 1 GLY HA3 H 3.671 0.569 -0.835 1.00 . A A . 1 GLY HA3 1 1
26 19357 1 1 1 GLY N N 4.604 -1.335 -0.680 1.00 . A A . 1 GLY N 1 1
26 19358 1 1 1 GLY O O 1.358 -1.581 -1.198 1.00 . A A . 1 GLY O 1 1
26 19359 1 1 2 ILE C C 1.351 -2.174 -4.049 1.00 . A A . 2 ILE C 1 1
26 19360 1 1 2 ILE CA C 1.410 -0.669 -3.820 1.00 . A A . 2 ILE CA 1 1
26 19361 1 1 2 ILE CB C 1.750 0.119 -5.147 1.00 . A A . 2 ILE CB 1 1
26 19362 1 1 2 ILE CD1 C -0.659 0.323 -6.087 1.00 . A A . 2 ILE CD1 1 1
26 19363 1 1 2 ILE CG1 C 0.754 -0.224 -6.278 1.00 . A A . 2 ILE CG1 1 1
26 19364 1 1 2 ILE CG2 C 3.196 -0.189 -5.645 1.00 . A A . 2 ILE CG2 1 1
26 19365 1 1 2 ILE H H 3.169 0.224 -2.983 1.00 . A A . 2 ILE H 1 1
26 19366 1 1 2 ILE HA H 0.424 -0.357 -3.472 1.00 . A A . 2 ILE HA 1 1
26 19367 1 1 2 ILE HB H 1.680 1.188 -4.947 1.00 . A A . 2 ILE HB 1 1
26 19368 1 1 2 ILE HD11 H -1.082 -0.042 -5.144 1.00 . A A . 2 ILE HD11 1 1
26 19369 1 1 2 ILE HD12 H -0.626 1.407 -6.081 1.00 . A A . 2 ILE HD12 1 1
26 19370 1 1 2 ILE HD13 H -1.285 -0.003 -6.915 1.00 . A A . 2 ILE HD13 1 1
26 19371 1 1 2 ILE HG12 H 1.153 0.180 -7.204 1.00 . A A . 2 ILE HG12 1 1
26 19372 1 1 2 ILE HG13 H 0.706 -1.300 -6.384 1.00 . A A . 2 ILE HG13 1 1
26 19373 1 1 2 ILE HG21 H 3.433 0.467 -6.488 1.00 . A A . 2 ILE HG21 1 1
26 19374 1 1 2 ILE HG22 H 3.916 0.008 -4.850 1.00 . A A . 2 ILE HG22 1 1
26 19375 1 1 2 ILE HG23 H 3.281 -1.222 -5.967 1.00 . A A . 2 ILE HG23 1 1
26 19376 1 1 2 ILE N N 2.381 -0.361 -2.765 1.00 . A A . 2 ILE N 1 1
26 19377 1 1 2 ILE O O 0.273 -2.742 -4.275 1.00 . A A . 2 ILE O 1 1
26 19378 1 1 3 VAL C C 1.799 -5.016 -2.967 1.00 . A A . 3 VAL C 1 1
26 19379 1 1 3 VAL CA C 2.527 -4.296 -4.126 1.00 . A A . 3 VAL CA 1 1
26 19380 1 1 3 VAL CB C 4.019 -4.792 -4.305 1.00 . A A . 3 VAL CB 1 1
26 19381 1 1 3 VAL CG1 C 4.854 -4.584 -3.019 1.00 . A A . 3 VAL CG1 1 1
26 19382 1 1 3 VAL CG2 C 4.075 -6.257 -4.737 1.00 . A A . 3 VAL CG2 1 1
26 19383 1 1 3 VAL H H 3.345 -2.365 -3.728 1.00 . A A . 3 VAL H 1 1
26 19384 1 1 3 VAL HA H 1.984 -4.524 -5.050 1.00 . A A . 3 VAL HA 1 1
26 19385 1 1 3 VAL HB H 4.477 -4.192 -5.091 1.00 . A A . 3 VAL HB 1 1
26 19386 1 1 3 VAL HG11 H 4.728 -3.570 -2.661 1.00 . A A . 3 VAL HG11 1 1
26 19387 1 1 3 VAL HG12 H 4.528 -5.286 -2.244 1.00 . A A . 3 VAL HG12 1 1
26 19388 1 1 3 VAL HG13 H 5.914 -4.757 -3.239 1.00 . A A . 3 VAL HG13 1 1
26 19389 1 1 3 VAL HG21 H 5.111 -6.542 -4.927 1.00 . A A . 3 VAL HG21 1 1
26 19390 1 1 3 VAL HG22 H 3.666 -6.897 -3.960 1.00 . A A . 3 VAL HG22 1 1
26 19391 1 1 3 VAL HG23 H 3.497 -6.397 -5.655 1.00 . A A . 3 VAL HG23 1 1
26 19392 1 1 3 VAL N N 2.488 -2.854 -3.929 1.00 . A A . 3 VAL N 1 1
26 19393 1 1 3 VAL O O 1.112 -6.005 -3.196 1.00 . A A . 3 VAL O 1 1
26 19394 1 1 4 GLU C C -0.256 -4.859 -0.621 1.00 . A A . 4 GLU C 1 1
26 19395 1 1 4 GLU CA C 1.244 -5.133 -0.610 1.00 . A A . 4 GLU CA 1 1
26 19396 1 1 4 GLU CB C 1.884 -4.624 0.683 1.00 . A A . 4 GLU CB 1 1
26 19397 1 1 4 GLU CD C 4.019 -4.380 1.981 1.00 . A A . 4 GLU CD 1 1
26 19398 1 1 4 GLU CG C 3.337 -5.050 0.826 1.00 . A A . 4 GLU CG 1 1
26 19399 1 1 4 GLU H H 2.411 -3.645 -1.605 1.00 . A A . 4 GLU H 1 1
26 19400 1 1 4 GLU HA H 1.394 -6.217 -0.671 1.00 . A A . 4 GLU HA 1 1
26 19401 1 1 4 GLU HB2 H 1.840 -3.522 0.690 1.00 . A A . 4 GLU HB2 1 1
26 19402 1 1 4 GLU HB3 H 1.322 -5.000 1.538 1.00 . A A . 4 GLU HB3 1 1
26 19403 1 1 4 GLU HE2 H 3.471 -5.873 2.983 1.00 . A A . 4 GLU HE2 1 1
26 19404 1 1 4 GLU HG2 H 3.378 -6.141 0.953 1.00 . A A . 4 GLU HG2 1 1
26 19405 1 1 4 GLU HG3 H 3.866 -4.788 -0.073 1.00 . A A . 4 GLU HG3 1 1
26 19406 1 1 4 GLU N N 1.882 -4.491 -1.762 1.00 . A A . 4 GLU N 1 1
26 19407 1 1 4 GLU O O -1.043 -5.588 -0.020 1.00 . A A . 4 GLU O 1 1
26 19408 1 1 4 GLU OE1 O 4.568 -3.325 1.886 1.00 . A A . 4 GLU OE1 1 1
26 19409 1 1 4 GLU OE2 O 3.952 -5.055 3.086 1.00 . A A . 4 GLU OE2 1 1
26 19410 1 1 5 GLN C C -2.754 -4.189 -2.588 1.00 . A A . 5 GLN C 1 1
26 19411 1 1 5 GLN CA C -2.064 -3.479 -1.425 1.00 . A A . 5 GLN CA 1 1
26 19412 1 1 5 GLN CB C -2.234 -1.971 -1.578 1.00 . A A . 5 GLN CB 1 1
26 19413 1 1 5 GLN CD C -3.678 -1.642 0.467 1.00 . A A . 5 GLN CD 1 1
26 19414 1 1 5 GLN CG C -3.565 -1.465 -1.041 1.00 . A A . 5 GLN CG 1 1
26 19415 1 1 5 GLN H H 0.026 -3.238 -1.785 1.00 . A A . 5 GLN H 1 1
26 19416 1 1 5 GLN HA H -2.561 -3.786 -0.503 1.00 . A A . 5 GLN HA 1 1
26 19417 1 1 5 GLN HB2 H -1.434 -1.482 -1.039 1.00 . A A . 5 GLN HB2 1 1
26 19418 1 1 5 GLN HB3 H -2.158 -1.702 -2.636 1.00 . A A . 5 GLN HB3 1 1
26 19419 1 1 5 GLN HE21 H -5.432 -2.628 0.281 1.00 . A A . 5 GLN HE21 1 1
26 19420 1 1 5 GLN HE22 H -4.830 -2.430 1.892 1.00 . A A . 5 GLN HE22 1 1
26 19421 1 1 5 GLN HG2 H -3.668 -0.411 -1.280 1.00 . A A . 5 GLN HG2 1 1
26 19422 1 1 5 GLN HG3 H -4.379 -2.017 -1.524 1.00 . A A . 5 GLN HG3 1 1
26 19423 1 1 5 GLN N N -0.654 -3.816 -1.323 1.00 . A A . 5 GLN N 1 1
26 19424 1 1 5 GLN NE2 N -4.735 -2.280 0.911 1.00 . A A . 5 GLN NE2 1 1
26 19425 1 1 5 GLN O O -3.906 -4.589 -2.479 1.00 . A A . 5 GLN O 1 1
26 19426 1 1 5 GLN OE1 O -2.809 -1.227 1.214 1.00 . A A . 5 GLN OE1 1 1
26 19427 1 1 6 CYS C C -2.259 -6.288 -5.306 1.00 . A A . 6 CYS C 1 1
26 19428 1 1 6 CYS CA C -2.680 -4.874 -4.929 1.00 . A A . 6 CYS CA 1 1
26 19429 1 1 6 CYS CB C -2.384 -3.969 -6.122 1.00 . A A . 6 CYS CB 1 1
26 19430 1 1 6 CYS H H -1.126 -3.927 -3.774 1.00 . A A . 6 CYS H 1 1
26 19431 1 1 6 CYS HA H -3.767 -4.891 -4.788 1.00 . A A . 6 CYS HA 1 1
26 19432 1 1 6 CYS HB2 H -1.313 -3.789 -6.179 1.00 . A A . 6 CYS HB2 1 1
26 19433 1 1 6 CYS HB3 H -2.694 -4.478 -7.027 1.00 . A A . 6 CYS HB3 1 1
26 19434 1 1 6 CYS N N -2.067 -4.309 -3.718 1.00 . A A . 6 CYS N 1 1
26 19435 1 1 6 CYS O O -3.041 -7.025 -5.892 1.00 . A A . 6 CYS O 1 1
26 19436 1 1 6 CYS SG S -3.259 -2.382 -6.048 1.00 . A A . 6 CYS SG 1 1
26 19437 1 1 7 CYS C C -1.128 -8.948 -4.294 1.00 . A A . 7 CYS C 1 1
26 19438 1 1 7 CYS CA C -0.590 -8.031 -5.383 1.00 . A A . 7 CYS CA 1 1
26 19439 1 1 7 CYS CB C 0.933 -8.086 -5.482 1.00 . A A . 7 CYS CB 1 1
26 19440 1 1 7 CYS H H -0.371 -6.066 -4.555 1.00 . A A . 7 CYS H 1 1
26 19441 1 1 7 CYS HA H -1.021 -8.307 -6.342 1.00 . A A . 7 CYS HA 1 1
26 19442 1 1 7 CYS HB2 H 1.269 -7.162 -5.960 1.00 . A A . 7 CYS HB2 1 1
26 19443 1 1 7 CYS HB3 H 1.355 -8.126 -4.481 1.00 . A A . 7 CYS HB3 1 1
26 19444 1 1 7 CYS N N -1.026 -6.678 -5.031 1.00 . A A . 7 CYS N 1 1
26 19445 1 1 7 CYS O O -1.871 -9.901 -4.549 1.00 . A A . 7 CYS O 1 1
26 19446 1 1 7 CYS SG S 1.569 -9.486 -6.450 1.00 . A A . 7 CYS SG 1 1
26 19447 1 1 8 THR C C -2.804 -9.261 -1.706 1.00 . A A . 8 THR C 1 1
26 19448 1 1 8 THR CA C -1.288 -9.336 -1.899 1.00 . A A . 8 THR CA 1 1
26 19449 1 1 8 THR CB C -0.613 -8.768 -0.637 1.00 . A A . 8 THR CB 1 1
26 19450 1 1 8 THR CG2 C -0.875 -9.636 0.587 1.00 . A A . 8 THR CG2 1 1
26 19451 1 1 8 THR H H -0.223 -7.788 -2.894 1.00 . A A . 8 THR H 1 1
26 19452 1 1 8 THR HA H -0.996 -10.378 -2.012 1.00 . A A . 8 THR HA 1 1
26 19453 1 1 8 THR HB H -0.992 -7.764 -0.470 1.00 . A A . 8 THR HB 1 1
26 19454 1 1 8 THR HG1 H 1.228 -8.734 0.007 1.00 . A A . 8 THR HG1 1 1
26 19455 1 1 8 THR HG21 H -0.365 -9.208 1.468 1.00 . A A . 8 THR HG21 1 1
26 19456 1 1 8 THR HG22 H -0.499 -10.636 0.415 1.00 . A A . 8 THR HG22 1 1
26 19457 1 1 8 THR HG23 H -1.936 -9.685 0.789 1.00 . A A . 8 THR HG23 1 1
26 19458 1 1 8 THR N N -0.821 -8.585 -3.057 1.00 . A A . 8 THR N 1 1
26 19459 1 1 8 THR O O -3.446 -10.272 -1.432 1.00 . A A . 8 THR O 1 1
26 19460 1 1 8 THR OG1 O 0.797 -8.704 -0.850 1.00 . A A . 8 THR OG1 1 1
26 19461 1 1 9 SER C C -5.570 -7.351 -2.730 1.00 . A A . 9 SER C 1 1
26 19462 1 1 9 SER CA C -4.797 -7.879 -1.528 1.00 . A A . 9 SER CA 1 1
26 19463 1 1 9 SER CB C -4.952 -6.919 -0.356 1.00 . A A . 9 SER CB 1 1
26 19464 1 1 9 SER H H -2.825 -7.265 -2.072 1.00 . A A . 9 SER H 1 1
26 19465 1 1 9 SER HA H -5.230 -8.831 -1.235 1.00 . A A . 9 SER HA 1 1
26 19466 1 1 9 SER HB2 H -4.676 -5.927 -0.675 1.00 . A A . 9 SER HB2 1 1
26 19467 1 1 9 SER HB3 H -5.991 -6.910 -0.028 1.00 . A A . 9 SER HB3 1 1
26 19468 1 1 9 SER HG H -3.243 -6.957 0.572 1.00 . A A . 9 SER HG 1 1
26 19469 1 1 9 SER N N -3.377 -8.071 -1.821 1.00 . A A . 9 SER N 1 1
26 19470 1 1 9 SER O O -5.029 -7.234 -3.812 1.00 . A A . 9 SER O 1 1
26 19471 1 1 9 SER OG O -4.125 -7.320 0.720 1.00 . A A . 9 SER OG 1 1
26 19472 1 1 10 ILE C C -7.614 -5.012 -3.434 1.00 . A A . 10 ILE C 1 1
26 19473 1 1 10 ILE CA C -7.695 -6.518 -3.572 1.00 . A A . 10 ILE CA 1 1
26 19474 1 1 10 ILE CB C -9.195 -6.966 -3.386 1.00 . A A . 10 ILE CB 1 1
26 19475 1 1 10 ILE CD1 C -9.016 -9.047 -4.911 1.00 . A A . 10 ILE CD1 1 1
26 19476 1 1 10 ILE CG1 C -9.337 -8.496 -3.529 1.00 . A A . 10 ILE CG1 1 1
26 19477 1 1 10 ILE CG2 C -10.136 -6.220 -4.392 1.00 . A A . 10 ILE CG2 1 1
26 19478 1 1 10 ILE H H -7.248 -7.199 -1.614 1.00 . A A . 10 ILE H 1 1
26 19479 1 1 10 ILE HA H -7.336 -6.808 -4.558 1.00 . A A . 10 ILE HA 1 1
26 19480 1 1 10 ILE HB H -9.498 -6.704 -2.376 1.00 . A A . 10 ILE HB 1 1
26 19481 1 1 10 ILE HD11 H -9.655 -8.572 -5.658 1.00 . A A . 10 ILE HD11 1 1
26 19482 1 1 10 ILE HD12 H -7.967 -8.849 -5.151 1.00 . A A . 10 ILE HD12 1 1
26 19483 1 1 10 ILE HD13 H -9.199 -10.114 -4.918 1.00 . A A . 10 ILE HD13 1 1
26 19484 1 1 10 ILE HG12 H -8.679 -8.973 -2.810 1.00 . A A . 10 ILE HG12 1 1
26 19485 1 1 10 ILE HG13 H -10.361 -8.776 -3.276 1.00 . A A . 10 ILE HG13 1 1
26 19486 1 1 10 ILE HG21 H -10.234 -5.173 -4.086 1.00 . A A . 10 ILE HG21 1 1
26 19487 1 1 10 ILE HG22 H -9.721 -6.257 -5.394 1.00 . A A . 10 ILE HG22 1 1
26 19488 1 1 10 ILE HG23 H -11.122 -6.686 -4.391 1.00 . A A . 10 ILE HG23 1 1
26 19489 1 1 10 ILE N N -6.848 -7.072 -2.526 1.00 . A A . 10 ILE N 1 1
26 19490 1 1 10 ILE O O -7.734 -4.488 -2.327 1.00 . A A . 10 ILE O 1 1
26 19491 1 1 11 CYS C C -8.326 -2.361 -5.684 1.00 . A A . 11 CYS C 1 1
26 19492 1 1 11 CYS CA C -7.423 -2.852 -4.545 1.00 . A A . 11 CYS CA 1 1
26 19493 1 1 11 CYS CB C -5.984 -2.348 -4.707 1.00 . A A . 11 CYS CB 1 1
26 19494 1 1 11 CYS H H -7.358 -4.777 -5.430 1.00 . A A . 11 CYS H 1 1
26 19495 1 1 11 CYS HA H -7.832 -2.481 -3.601 1.00 . A A . 11 CYS HA 1 1
26 19496 1 1 11 CYS HB2 H -5.984 -1.251 -4.692 1.00 . A A . 11 CYS HB2 1 1
26 19497 1 1 11 CYS HB3 H -5.394 -2.705 -3.861 1.00 . A A . 11 CYS HB3 1 1
26 19498 1 1 11 CYS N N -7.446 -4.307 -4.543 1.00 . A A . 11 CYS N 1 1
26 19499 1 1 11 CYS O O -8.462 -3.017 -6.718 1.00 . A A . 11 CYS O 1 1
26 19500 1 1 11 CYS SG S -5.205 -2.915 -6.251 1.00 . A A . 11 CYS SG 1 1
26 19501 1 1 12 SER C C -9.305 0.636 -6.974 1.00 . A A . 12 SER C 1 1
26 19502 1 1 12 SER CA C -9.907 -0.629 -6.391 1.00 . A A . 12 SER CA 1 1
26 19503 1 1 12 SER CB C -11.213 -0.299 -5.675 1.00 . A A . 12 SER CB 1 1
26 19504 1 1 12 SER H H -8.807 -0.733 -4.571 1.00 . A A . 12 SER H 1 1
26 19505 1 1 12 SER HA H -10.106 -1.342 -7.206 1.00 . A A . 12 SER HA 1 1
26 19506 1 1 12 SER HB2 H -11.044 0.482 -4.936 1.00 . A A . 12 SER HB2 1 1
26 19507 1 1 12 SER HB3 H -11.949 0.038 -6.409 1.00 . A A . 12 SER HB3 1 1
26 19508 1 1 12 SER HG H -12.589 -1.251 -4.649 1.00 . A A . 12 SER HG 1 1
26 19509 1 1 12 SER N N -8.960 -1.218 -5.448 1.00 . A A . 12 SER N 1 1
26 19510 1 1 12 SER O O -8.299 1.164 -6.466 1.00 . A A . 12 SER O 1 1
26 19511 1 1 12 SER OG O -11.722 -1.457 -5.011 1.00 . A A . 12 SER OG 1 1
26 19512 1 1 13 LEU C C -9.304 3.536 -7.741 1.00 . A A . 13 LEU C 1 1
26 19513 1 1 13 LEU CA C -9.473 2.360 -8.696 1.00 . A A . 13 LEU CA 1 1
26 19514 1 1 13 LEU CB C -10.427 2.724 -9.838 1.00 . A A . 13 LEU CB 1 1
26 19515 1 1 13 LEU CD1 C -11.823 4.814 -9.701 1.00 . A A . 13 LEU CD1 1 1
26 19516 1 1 13 LEU CD2 C -12.828 2.646 -10.388 1.00 . A A . 13 LEU CD2 1 1
26 19517 1 1 13 LEU CG C -11.812 3.301 -9.493 1.00 . A A . 13 LEU CG 1 1
26 19518 1 1 13 LEU H H -10.766 0.697 -8.381 1.00 . A A . 13 LEU H 1 1
26 19519 1 1 13 LEU HA H -8.511 2.135 -9.128 1.00 . A A . 13 LEU HA 1 1
26 19520 1 1 13 LEU HB2 H -9.929 3.438 -10.471 1.00 . A A . 13 LEU HB2 1 1
26 19521 1 1 13 LEU HB3 H -10.571 1.833 -10.446 1.00 . A A . 13 LEU HB3 1 1
26 19522 1 1 13 LEU HD11 H -11.607 5.052 -10.738 1.00 . A A . 13 LEU HD11 1 1
26 19523 1 1 13 LEU HD12 H -11.062 5.278 -9.066 1.00 . A A . 13 LEU HD12 1 1
26 19524 1 1 13 LEU HD13 H -12.804 5.224 -9.438 1.00 . A A . 13 LEU HD13 1 1
26 19525 1 1 13 LEU HD21 H -13.818 3.019 -10.144 1.00 . A A . 13 LEU HD21 1 1
26 19526 1 1 13 LEU HD22 H -12.797 1.563 -10.245 1.00 . A A . 13 LEU HD22 1 1
26 19527 1 1 13 LEU HD23 H -12.602 2.884 -11.431 1.00 . A A . 13 LEU HD23 1 1
26 19528 1 1 13 LEU HG H -12.065 3.064 -8.464 1.00 . A A . 13 LEU HG 1 1
26 19529 1 1 13 LEU N N -9.944 1.159 -8.020 1.00 . A A . 13 LEU N 1 1
26 19530 1 1 13 LEU O O -8.380 4.319 -7.893 1.00 . A A . 13 LEU O 1 1
26 19531 1 1 14 TYR C C -8.731 4.656 -4.983 1.00 . A A . 14 TYR C 1 1
26 19532 1 1 14 TYR CA C -10.062 4.662 -5.730 1.00 . A A . 14 TYR CA 1 1
26 19533 1 1 14 TYR CB C -11.219 4.522 -4.738 1.00 . A A . 14 TYR CB 1 1
26 19534 1 1 14 TYR CD1 C -12.060 6.866 -4.222 1.00 . A A . 14 TYR CD1 1 1
26 19535 1 1 14 TYR CD2 C -10.751 5.719 -2.553 1.00 . A A . 14 TYR CD2 1 1
26 19536 1 1 14 TYR CE1 C -12.165 7.991 -3.362 1.00 . A A . 14 TYR CE1 1 1
26 19537 1 1 14 TYR CE2 C -10.860 6.844 -1.690 1.00 . A A . 14 TYR CE2 1 1
26 19538 1 1 14 TYR CG C -11.348 5.718 -3.820 1.00 . A A . 14 TYR CG 1 1
26 19539 1 1 14 TYR CZ C -11.572 7.969 -2.103 1.00 . A A . 14 TYR CZ 1 1
26 19540 1 1 14 TYR H H -10.853 2.886 -6.612 1.00 . A A . 14 TYR H 1 1
26 19541 1 1 14 TYR HA H -10.149 5.614 -6.238 1.00 . A A . 14 TYR HA 1 1
26 19542 1 1 14 TYR HB2 H -12.146 4.406 -5.300 1.00 . A A . 14 TYR HB2 1 1
26 19543 1 1 14 TYR HB3 H -11.062 3.628 -4.127 1.00 . A A . 14 TYR HB3 1 1
26 19544 1 1 14 TYR HD1 H -12.526 6.895 -5.197 1.00 . A A . 14 TYR HD1 1 1
26 19545 1 1 14 TYR HD2 H -10.192 4.856 -2.223 1.00 . A A . 14 TYR HD2 1 1
26 19546 1 1 14 TYR HE1 H -12.712 8.866 -3.692 1.00 . A A . 14 TYR HE1 1 1
26 19547 1 1 14 TYR HE2 H -10.398 6.823 -0.716 1.00 . A A . 14 TYR HE2 1 1
26 19548 1 1 14 TYR HH H -11.285 8.947 -0.429 1.00 . A A . 14 TYR HH 1 1
26 19549 1 1 14 TYR N N -10.138 3.594 -6.714 1.00 . A A . 14 TYR N 1 1
26 19550 1 1 14 TYR O O -8.112 5.700 -4.797 1.00 . A A . 14 TYR O 1 1
26 19551 1 1 14 TYR OH O -11.682 9.061 -1.285 1.00 . A A . 14 TYR OH 1 1
26 19552 1 1 15 GLN C C -5.887 3.700 -4.927 1.00 . A A . 15 GLN C 1 1
26 19553 1 1 15 GLN CA C -6.970 3.412 -3.909 1.00 . A A . 15 GLN CA 1 1
26 19554 1 1 15 GLN CB C -6.716 2.043 -3.263 1.00 . A A . 15 GLN CB 1 1
26 19555 1 1 15 GLN CD C -8.963 1.373 -2.292 1.00 . A A . 15 GLN CD 1 1
26 19556 1 1 15 GLN CG C -7.539 1.770 -1.995 1.00 . A A . 15 GLN CG 1 1
26 19557 1 1 15 GLN H H -8.774 2.629 -4.773 1.00 . A A . 15 GLN H 1 1
26 19558 1 1 15 GLN HA H -6.940 4.181 -3.140 1.00 . A A . 15 GLN HA 1 1
26 19559 1 1 15 GLN HB2 H -6.911 1.258 -3.990 1.00 . A A . 15 GLN HB2 1 1
26 19560 1 1 15 GLN HB3 H -5.669 1.989 -2.984 1.00 . A A . 15 GLN HB3 1 1
26 19561 1 1 15 GLN HE21 H -9.645 2.563 -0.831 1.00 . A A . 15 GLN HE21 1 1
26 19562 1 1 15 GLN HE22 H -10.855 1.680 -1.712 1.00 . A A . 15 GLN HE22 1 1
26 19563 1 1 15 GLN HG2 H -7.064 0.954 -1.448 1.00 . A A . 15 GLN HG2 1 1
26 19564 1 1 15 GLN HG3 H -7.540 2.660 -1.364 1.00 . A A . 15 GLN HG3 1 1
26 19565 1 1 15 GLN N N -8.263 3.480 -4.583 1.00 . A A . 15 GLN N 1 1
26 19566 1 1 15 GLN NE2 N -9.893 1.916 -1.553 1.00 . A A . 15 GLN NE2 1 1
26 19567 1 1 15 GLN O O -4.974 4.453 -4.646 1.00 . A A . 15 GLN O 1 1
26 19568 1 1 15 GLN OE1 O -9.218 0.580 -3.180 1.00 . A A . 15 GLN OE1 1 1
26 19569 1 1 16 LEU C C -4.717 4.761 -7.455 1.00 . A A . 16 LEU C 1 1
26 19570 1 1 16 LEU CA C -5.005 3.288 -7.170 1.00 . A A . 16 LEU CA 1 1
26 19571 1 1 16 LEU CB C -5.476 2.636 -8.464 1.00 . A A . 16 LEU CB 1 1
26 19572 1 1 16 LEU CD1 C -3.502 1.223 -9.147 1.00 . A A . 16 LEU CD1 1 1
26 19573 1 1 16 LEU CD2 C -5.246 0.220 -7.738 1.00 . A A . 16 LEU CD2 1 1
26 19574 1 1 16 LEU CG C -4.969 1.227 -8.818 1.00 . A A . 16 LEU CG 1 1
26 19575 1 1 16 LEU H H -6.809 2.510 -6.300 1.00 . A A . 16 LEU H 1 1
26 19576 1 1 16 LEU HA H -4.072 2.816 -6.857 1.00 . A A . 16 LEU HA 1 1
26 19577 1 1 16 LEU HB2 H -6.549 2.594 -8.421 1.00 . A A . 16 LEU HB2 1 1
26 19578 1 1 16 LEU HB3 H -5.194 3.303 -9.281 1.00 . A A . 16 LEU HB3 1 1
26 19579 1 1 16 LEU HD11 H -2.926 1.516 -8.272 1.00 . A A . 16 LEU HD11 1 1
26 19580 1 1 16 LEU HD12 H -3.322 1.935 -9.959 1.00 . A A . 16 LEU HD12 1 1
26 19581 1 1 16 LEU HD13 H -3.198 0.229 -9.466 1.00 . A A . 16 LEU HD13 1 1
26 19582 1 1 16 LEU HD21 H -6.306 0.204 -7.519 1.00 . A A . 16 LEU HD21 1 1
26 19583 1 1 16 LEU HD22 H -4.675 0.476 -6.835 1.00 . A A . 16 LEU HD22 1 1
26 19584 1 1 16 LEU HD23 H -4.933 -0.762 -8.080 1.00 . A A . 16 LEU HD23 1 1
26 19585 1 1 16 LEU HG H -5.515 0.914 -9.715 1.00 . A A . 16 LEU HG 1 1
26 19586 1 1 16 LEU N N -6.005 3.109 -6.113 1.00 . A A . 16 LEU N 1 1
26 19587 1 1 16 LEU O O -3.568 5.158 -7.635 1.00 . A A . 16 LEU O 1 1
26 19588 1 1 17 GLU C C -4.683 7.693 -6.709 1.00 . A A . 17 GLU C 1 1
26 19589 1 1 17 GLU CA C -5.620 7.020 -7.701 1.00 . A A . 17 GLU CA 1 1
26 19590 1 1 17 GLU CB C -6.995 7.707 -7.631 1.00 . A A . 17 GLU CB 1 1
26 19591 1 1 17 GLU CD C -9.184 8.116 -8.794 1.00 . A A . 17 GLU CD 1 1
26 19592 1 1 17 GLU CG C -7.817 7.487 -8.879 1.00 . A A . 17 GLU CG 1 1
26 19593 1 1 17 GLU H H -6.686 5.202 -7.278 1.00 . A A . 17 GLU H 1 1
26 19594 1 1 17 GLU HA H -5.205 7.168 -8.698 1.00 . A A . 17 GLU HA 1 1
26 19595 1 1 17 GLU HB2 H -7.543 7.331 -6.770 1.00 . A A . 17 GLU HB2 1 1
26 19596 1 1 17 GLU HB3 H -6.850 8.781 -7.501 1.00 . A A . 17 GLU HB3 1 1
26 19597 1 1 17 GLU HE2 H -10.288 9.339 -9.669 1.00 . A A . 17 GLU HE2 1 1
26 19598 1 1 17 GLU HG2 H -7.274 7.906 -9.729 1.00 . A A . 17 GLU HG2 1 1
26 19599 1 1 17 GLU HG3 H -7.948 6.431 -9.039 1.00 . A A . 17 GLU HG3 1 1
26 19600 1 1 17 GLU N N -5.763 5.582 -7.456 1.00 . A A . 17 GLU N 1 1
26 19601 1 1 17 GLU O O -3.971 8.614 -7.089 1.00 . A A . 17 GLU O 1 1
26 19602 1 1 17 GLU OE1 O -9.958 7.918 -7.911 1.00 . A A . 17 GLU OE1 1 1
26 19603 1 1 17 GLU OE2 O -9.432 8.922 -9.777 1.00 . A A . 17 GLU OE2 1 1
26 19604 1 1 18 ASN C C -2.295 7.608 -4.786 1.00 . A A . 18 ASN C 1 1
26 19605 1 1 18 ASN CA C -3.760 7.842 -4.470 1.00 . A A . 18 ASN CA 1 1
26 19606 1 1 18 ASN CB C -4.065 7.316 -3.059 1.00 . A A . 18 ASN CB 1 1
26 19607 1 1 18 ASN CG C -5.380 7.809 -2.528 1.00 . A A . 18 ASN CG 1 1
26 19608 1 1 18 ASN H H -5.182 6.398 -5.213 1.00 . A A . 18 ASN H 1 1
26 19609 1 1 18 ASN HA H -3.933 8.924 -4.476 1.00 . A A . 18 ASN HA 1 1
26 19610 1 1 18 ASN HB2 H -4.070 6.220 -3.075 1.00 . A A . 18 ASN HB2 1 1
26 19611 1 1 18 ASN HB3 H -3.282 7.645 -2.384 1.00 . A A . 18 ASN HB3 1 1
26 19612 1 1 18 ASN HD21 H -6.307 6.136 -3.118 1.00 . A A . 18 ASN HD21 1 1
26 19613 1 1 18 ASN HD22 H -7.304 7.329 -2.371 1.00 . A A . 18 ASN HD22 1 1
26 19614 1 1 18 ASN N N -4.629 7.220 -5.472 1.00 . A A . 18 ASN N 1 1
26 19615 1 1 18 ASN ND2 N -6.402 7.028 -2.680 1.00 . A A . 18 ASN ND2 1 1
26 19616 1 1 18 ASN O O -1.430 8.357 -4.328 1.00 . A A . 18 ASN O 1 1
26 19617 1 1 18 ASN OD1 O -5.471 8.911 -2.016 1.00 . A A . 18 ASN OD1 1 1
26 19618 1 1 19 TYR C C -0.199 7.127 -7.152 1.00 . A A . 19 TYR C 1 1
26 19619 1 1 19 TYR CA C -0.621 6.291 -5.968 1.00 . A A . 19 TYR CA 1 1
26 19620 1 1 19 TYR CB C -0.493 4.815 -6.322 1.00 . A A . 19 TYR CB 1 1
26 19621 1 1 19 TYR CD1 C 0.218 3.570 -4.223 1.00 . A A . 19 TYR CD1 1 1
26 19622 1 1 19 TYR CD2 C -2.073 3.390 -4.960 1.00 . A A . 19 TYR CD2 1 1
26 19623 1 1 19 TYR CE1 C -0.070 2.713 -3.121 1.00 . A A . 19 TYR CE1 1 1
26 19624 1 1 19 TYR CE2 C -2.373 2.542 -3.876 1.00 . A A . 19 TYR CE2 1 1
26 19625 1 1 19 TYR CG C -0.785 3.910 -5.149 1.00 . A A . 19 TYR CG 1 1
26 19626 1 1 19 TYR CZ C -1.368 2.207 -2.961 1.00 . A A . 19 TYR CZ 1 1
26 19627 1 1 19 TYR H H -2.736 6.004 -5.967 1.00 . A A . 19 TYR H 1 1
26 19628 1 1 19 TYR HA H 0.034 6.509 -5.126 1.00 . A A . 19 TYR HA 1 1
26 19629 1 1 19 TYR HB2 H -1.197 4.591 -7.123 1.00 . A A . 19 TYR HB2 1 1
26 19630 1 1 19 TYR HB3 H 0.511 4.623 -6.675 1.00 . A A . 19 TYR HB3 1 1
26 19631 1 1 19 TYR HD1 H 1.218 3.970 -4.342 1.00 . A A . 19 TYR HD1 1 1
26 19632 1 1 19 TYR HD2 H -2.846 3.655 -5.655 1.00 . A A . 19 TYR HD2 1 1
26 19633 1 1 19 TYR HE1 H 0.694 2.456 -2.409 1.00 . A A . 19 TYR HE1 1 1
26 19634 1 1 19 TYR HE2 H -3.379 2.160 -3.762 1.00 . A A . 19 TYR HE2 1 1
26 19635 1 1 19 TYR HH H -2.555 1.184 -1.791 1.00 . A A . 19 TYR HH 1 1
26 19636 1 1 19 TYR N N -1.999 6.596 -5.585 1.00 . A A . 19 TYR N 1 1
26 19637 1 1 19 TYR O O 0.949 7.105 -7.567 1.00 . A A . 19 TYR O 1 1
26 19638 1 1 19 TYR OH O -1.625 1.392 -1.892 1.00 . A A . 19 TYR OH 1 1
26 19639 1 1 20 CYS C C -0.324 10.069 -8.259 1.00 . A A . 20 CYS C 1 1
26 19640 1 1 20 CYS CA C -0.871 8.766 -8.811 1.00 . A A . 20 CYS CA 1 1
26 19641 1 1 20 CYS CB C -2.161 9.016 -9.584 1.00 . A A . 20 CYS CB 1 1
26 19642 1 1 20 CYS H H -2.088 7.864 -7.306 1.00 . A A . 20 CYS H 1 1
26 19643 1 1 20 CYS HA H -0.135 8.301 -9.469 1.00 . A A . 20 CYS HA 1 1
26 19644 1 1 20 CYS HB2 H -2.684 8.067 -9.688 1.00 . A A . 20 CYS HB2 1 1
26 19645 1 1 20 CYS HB3 H -2.790 9.688 -8.994 1.00 . A A . 20 CYS HB3 1 1
26 19646 1 1 20 CYS N N -1.145 7.884 -7.692 1.00 . A A . 20 CYS N 1 1
26 19647 1 1 20 CYS O O 0.552 10.704 -8.830 1.00 . A A . 20 CYS O 1 1
26 19648 1 1 20 CYS SG S -1.943 9.742 -11.230 1.00 . A A . 20 CYS SG 1 1
26 19649 1 1 21 ASN C C 0.425 11.237 -5.079 1.00 . A A . 21 ASN C 1 1
26 19650 1 1 21 ASN CA C -0.383 11.638 -6.335 1.00 . A A . 21 ASN CA 1 1
26 19651 1 1 21 ASN CB C -1.560 12.596 -5.985 1.00 . A A . 21 ASN CB 1 1
26 19652 1 1 21 ASN CG C -2.613 11.917 -5.152 1.00 . A A . 21 ASN CG 1 1
26 19653 1 1 21 ASN H H -1.576 9.897 -6.663 1.00 . A A . 21 ASN H 1 1
26 19654 1 1 21 ASN HXT H 1.561 10.046 -4.360 1.00 . A A . 21 ASN HXT 1 1
26 19655 1 1 21 ASN HA H 0.327 12.181 -6.970 1.00 . A A . 21 ASN HA 1 1
26 19656 1 1 21 ASN HB2 H -1.166 13.458 -5.440 1.00 . A A . 21 ASN HB2 1 1
26 19657 1 1 21 ASN HB3 H -2.023 12.964 -6.906 1.00 . A A . 21 ASN HB3 1 1
26 19658 1 1 21 ASN HD21 H -1.786 12.623 -3.436 1.00 . A A . 21 ASN HD21 1 1
26 19659 1 1 21 ASN HD22 H -3.231 11.665 -3.245 1.00 . A A . 21 ASN HD22 1 1
26 19660 1 1 21 ASN N N -0.865 10.466 -7.082 1.00 . A A . 21 ASN N 1 1
26 19661 1 1 21 ASN ND2 N -2.539 12.096 -3.834 1.00 . A A . 21 ASN ND2 1 1
26 19662 1 1 21 ASN O O 0.459 11.866 -4.033 1.00 . A A . 21 ASN O 1 1
26 19663 1 1 21 ASN OXT O 1.173 10.198 -5.241 1.00 . A A . 21 ASN OXT 1 1
26 19664 1 1 21 ASN OD1 O -3.507 11.261 -5.627 1.00 . A A . 21 ASN OD1 1 1
26 19665 2 2 1 PHE C C -12.327 -1.686 -13.301 1.00 . B B . 1 PHE C 1 1
26 19666 2 2 1 PHE CA C -11.666 -0.691 -14.250 1.00 . B B . 1 PHE CA 1 1
26 19667 2 2 1 PHE CB C -11.123 0.497 -13.437 1.00 . B B . 1 PHE CB 1 1
26 19668 2 2 1 PHE CD1 C -10.154 -0.621 -11.384 1.00 . B B . 1 PHE CD1 1 1
26 19669 2 2 1 PHE CD2 C -8.684 0.653 -12.818 1.00 . B B . 1 PHE CD2 1 1
26 19670 2 2 1 PHE CE1 C -9.083 -0.920 -10.551 1.00 . B B . 1 PHE CE1 1 1
26 19671 2 2 1 PHE CE2 C -7.605 0.357 -11.974 1.00 . B B . 1 PHE CE2 1 1
26 19672 2 2 1 PHE CG C -9.962 0.168 -12.524 1.00 . B B . 1 PHE CG 1 1
26 19673 2 2 1 PHE CZ C -7.811 -0.432 -10.845 1.00 . B B . 1 PHE CZ 1 1
26 19674 2 2 1 PHE H1 H -12.050 0.430 -15.976 1.00 . B B . 1 PHE H1 1 1
26 19675 2 2 1 PHE H2 H -12.995 -0.932 -15.885 1.00 . B B . 1 PHE H2 1 1
26 19676 2 2 1 PHE HA H -10.833 -1.224 -14.709 1.00 . B B . 1 PHE HA 1 1
26 19677 2 2 1 PHE HB2 H -10.816 1.276 -14.136 1.00 . B B . 1 PHE HB2 1 1
26 19678 2 2 1 PHE HB3 H -11.944 0.892 -12.851 1.00 . B B . 1 PHE HB3 1 1
26 19679 2 2 1 PHE HD1 H -11.148 -1.005 -11.129 1.00 . B B . 1 PHE HD1 1 1
26 19680 2 2 1 PHE HD2 H -8.537 1.275 -13.699 1.00 . B B . 1 PHE HD2 1 1
26 19681 2 2 1 PHE HE1 H -9.234 -1.533 -9.666 1.00 . B B . 1 PHE HE1 1 1
26 19682 2 2 1 PHE HE2 H -6.613 0.751 -12.199 1.00 . B B . 1 PHE HE2 1 1
26 19683 2 2 1 PHE HZ H -6.985 -0.668 -10.187 1.00 . B B . 1 PHE HZ 1 1
26 19684 2 2 1 PHE N N -12.558 -0.176 -15.340 1.00 . B B . 1 PHE N 1 1
26 19685 2 2 1 PHE O O -13.296 -1.413 -12.625 1.00 . B B . 1 PHE O 1 1
26 19686 2 2 2 VAL C C -11.215 -4.079 -11.122 1.00 . B B . 2 VAL C 1 1
26 19687 2 2 2 VAL CA C -12.214 -3.911 -12.259 1.00 . B B . 2 VAL CA 1 1
26 19688 2 2 2 VAL CB C -12.390 -5.286 -12.969 1.00 . B B . 2 VAL CB 1 1
26 19689 2 2 2 VAL CG1 C -12.918 -6.338 -11.989 1.00 . B B . 2 VAL CG1 1 1
26 19690 2 2 2 VAL CG2 C -13.355 -5.154 -14.157 1.00 . B B . 2 VAL CG2 1 1
26 19691 2 2 2 VAL H H -10.900 -3.059 -13.736 1.00 . B B . 2 VAL H 1 1
26 19692 2 2 2 VAL HA H -13.179 -3.588 -11.858 1.00 . B B . 2 VAL HA 1 1
26 19693 2 2 2 VAL HB H -11.436 -5.608 -13.331 1.00 . B B . 2 VAL HB 1 1
26 19694 2 2 2 VAL HG11 H -12.182 -6.513 -11.203 1.00 . B B . 2 VAL HG11 1 1
26 19695 2 2 2 VAL HG12 H -13.851 -5.996 -11.535 1.00 . B B . 2 VAL HG12 1 1
26 19696 2 2 2 VAL HG13 H -13.093 -7.272 -12.516 1.00 . B B . 2 VAL HG13 1 1
26 19697 2 2 2 VAL HG21 H -14.306 -4.732 -13.813 1.00 . B B . 2 VAL HG21 1 1
26 19698 2 2 2 VAL HG22 H -12.927 -4.495 -14.911 1.00 . B B . 2 VAL HG22 1 1
26 19699 2 2 2 VAL HG23 H -13.532 -6.132 -14.599 1.00 . B B . 2 VAL HG23 1 1
26 19700 2 2 2 VAL N N -11.728 -2.880 -13.193 1.00 . B B . 2 VAL N 1 1
26 19701 2 2 2 VAL O O -10.014 -4.230 -11.363 1.00 . B B . 2 VAL O 1 1
26 19702 2 2 3 ASN C C -10.577 -5.773 -8.593 1.00 . B B . 3 ASN C 1 1
26 19703 2 2 3 ASN CA C -10.926 -4.285 -8.705 1.00 . B B . 3 ASN CA 1 1
26 19704 2 2 3 ASN CB C -11.689 -3.809 -7.471 1.00 . B B . 3 ASN CB 1 1
26 19705 2 2 3 ASN CG C -13.016 -4.491 -7.301 1.00 . B B . 3 ASN CG 1 1
26 19706 2 2 3 ASN H H -12.728 -3.956 -9.781 1.00 . B B . 3 ASN H 1 1
26 19707 2 2 3 ASN HA H -10.012 -3.722 -8.783 1.00 . B B . 3 ASN HA 1 1
26 19708 2 2 3 ASN HB2 H -11.079 -4.004 -6.598 1.00 . B B . 3 ASN HB2 1 1
26 19709 2 2 3 ASN HB3 H -11.863 -2.739 -7.563 1.00 . B B . 3 ASN HB3 1 1
26 19710 2 2 3 ASN HD21 H -12.379 -5.373 -5.619 1.00 . B B . 3 ASN HD21 1 1
26 19711 2 2 3 ASN HD22 H -14.003 -5.728 -6.116 1.00 . B B . 3 ASN HD22 1 1
26 19712 2 2 3 ASN N N -11.729 -4.067 -9.899 1.00 . B B . 3 ASN N 1 1
26 19713 2 2 3 ASN ND2 N -13.144 -5.254 -6.256 1.00 . B B . 3 ASN ND2 1 1
26 19714 2 2 3 ASN O O -11.446 -6.623 -8.621 1.00 . B B . 3 ASN O 1 1
26 19715 2 2 3 ASN OD1 O -13.927 -4.312 -8.097 1.00 . B B . 3 ASN OD1 1 1
26 19716 2 2 4 GLN C C -7.350 -7.429 -8.124 1.00 . B B . 4 GLN C 1 1
26 19717 2 2 4 GLN CA C -8.793 -7.442 -8.592 1.00 . B B . 4 GLN CA 1 1
26 19718 2 2 4 GLN CB C -8.868 -7.979 -10.028 1.00 . B B . 4 GLN CB 1 1
26 19719 2 2 4 GLN CD C -8.333 -7.511 -12.449 1.00 . B B . 4 GLN CD 1 1
26 19720 2 2 4 GLN CG C -7.997 -7.203 -11.016 1.00 . B B . 4 GLN CG 1 1
26 19721 2 2 4 GLN H H -8.602 -5.320 -8.540 1.00 . B B . 4 GLN H 1 1
26 19722 2 2 4 GLN HA H -9.384 -8.075 -7.929 1.00 . B B . 4 GLN HA 1 1
26 19723 2 2 4 GLN HB2 H -8.565 -9.024 -10.040 1.00 . B B . 4 GLN HB2 1 1
26 19724 2 2 4 GLN HB3 H -9.906 -7.919 -10.367 1.00 . B B . 4 GLN HB3 1 1
26 19725 2 2 4 GLN HE21 H -9.147 -5.682 -12.669 1.00 . B B . 4 GLN HE21 1 1
26 19726 2 2 4 GLN HE22 H -9.162 -6.699 -14.082 1.00 . B B . 4 GLN HE22 1 1
26 19727 2 2 4 GLN HG2 H -8.137 -6.135 -10.849 1.00 . B B . 4 GLN HG2 1 1
26 19728 2 2 4 GLN HG3 H -6.945 -7.446 -10.835 1.00 . B B . 4 GLN HG3 1 1
26 19729 2 2 4 GLN N N -9.288 -6.066 -8.553 1.00 . B B . 4 GLN N 1 1
26 19730 2 2 4 GLN NE2 N -8.922 -6.559 -13.120 1.00 . B B . 4 GLN NE2 1 1
26 19731 2 2 4 GLN O O -6.782 -6.350 -7.928 1.00 . B B . 4 GLN O 1 1
26 19732 2 2 4 GLN OE1 O -8.032 -8.582 -12.962 1.00 . B B . 4 GLN OE1 1 1
26 19733 2 2 5 HIS C C -4.547 -8.271 -8.857 1.00 . B B . 5 HIS C 1 1
26 19734 2 2 5 HIS CA C -5.326 -8.673 -7.621 1.00 . B B . 5 HIS CA 1 1
26 19735 2 2 5 HIS CB C -4.928 -10.080 -7.197 1.00 . B B . 5 HIS CB 1 1
26 19736 2 2 5 HIS CD2 C -6.564 -11.196 -5.507 1.00 . B B . 5 HIS CD2 1 1
26 19737 2 2 5 HIS CE1 C -5.608 -10.575 -3.665 1.00 . B B . 5 HIS CE1 1 1
26 19738 2 2 5 HIS CG C -5.470 -10.473 -5.869 1.00 . B B . 5 HIS CG 1 1
26 19739 2 2 5 HIS H H -7.248 -9.455 -8.127 1.00 . B B . 5 HIS H 1 1
26 19740 2 2 5 HIS HA H -5.115 -7.971 -6.817 1.00 . B B . 5 HIS HA 1 1
26 19741 2 2 5 HIS HB2 H -5.272 -10.796 -7.944 1.00 . B B . 5 HIS HB2 1 1
26 19742 2 2 5 HIS HB3 H -3.835 -10.130 -7.146 1.00 . B B . 5 HIS HB3 1 1
26 19743 2 2 5 HIS HD1 H -4.023 -9.544 -4.567 1.00 . B B . 5 HIS HD1 1 1
26 19744 2 2 5 HIS HD2 H -7.283 -11.637 -6.192 1.00 . B B . 5 HIS HD2 1 1
26 19745 2 2 5 HIS HE1 H -5.402 -10.408 -2.608 1.00 . B B . 5 HIS HE1 1 1
26 19746 2 2 5 HIS HE2 H -7.331 -11.702 -3.596 1.00 . B B . 5 HIS HE2 1 1
26 19747 2 2 5 HIS N N -6.749 -8.599 -7.957 1.00 . B B . 5 HIS N 1 1
26 19748 2 2 5 HIS ND1 N -4.876 -10.101 -4.663 1.00 . B B . 5 HIS ND1 1 1
26 19749 2 2 5 HIS NE2 N -6.617 -11.241 -4.150 1.00 . B B . 5 HIS NE2 1 1
26 19750 2 2 5 HIS O O -4.825 -8.739 -9.957 1.00 . B B . 5 HIS O 1 1
26 19751 2 2 6 LEU C C -1.361 -6.787 -9.311 1.00 . B B . 6 LEU C 1 1
26 19752 2 2 6 LEU CA C -2.800 -6.831 -9.753 1.00 . B B . 6 LEU CA 1 1
26 19753 2 2 6 LEU CB C -3.270 -5.418 -10.074 1.00 . B B . 6 LEU CB 1 1
26 19754 2 2 6 LEU CD1 C -5.267 -3.979 -10.462 1.00 . B B . 6 LEU CD1 1 1
26 19755 2 2 6 LEU CD2 C -4.569 -5.593 -12.235 1.00 . B B . 6 LEU CD2 1 1
26 19756 2 2 6 LEU CG C -4.655 -5.334 -10.727 1.00 . B B . 6 LEU CG 1 1
26 19757 2 2 6 LEU H H -3.408 -7.043 -7.715 1.00 . B B . 6 LEU H 1 1
26 19758 2 2 6 LEU HA H -2.899 -7.459 -10.638 1.00 . B B . 6 LEU HA 1 1
26 19759 2 2 6 LEU HB2 H -3.289 -4.844 -9.147 1.00 . B B . 6 LEU HB2 1 1
26 19760 2 2 6 LEU HB3 H -2.558 -4.960 -10.739 1.00 . B B . 6 LEU HB3 1 1
26 19761 2 2 6 LEU HD11 H -4.575 -3.197 -10.794 1.00 . B B . 6 LEU HD11 1 1
26 19762 2 2 6 LEU HD12 H -5.454 -3.871 -9.395 1.00 . B B . 6 LEU HD12 1 1
26 19763 2 2 6 LEU HD13 H -6.212 -3.893 -11.003 1.00 . B B . 6 LEU HD13 1 1
26 19764 2 2 6 LEU HD21 H -3.924 -4.838 -12.701 1.00 . B B . 6 LEU HD21 1 1
26 19765 2 2 6 LEU HD22 H -5.568 -5.528 -12.677 1.00 . B B . 6 LEU HD22 1 1
26 19766 2 2 6 LEU HD23 H -4.163 -6.580 -12.410 1.00 . B B . 6 LEU HD23 1 1
26 19767 2 2 6 LEU HG H -5.287 -6.091 -10.277 1.00 . B B . 6 LEU HG 1 1
26 19768 2 2 6 LEU N N -3.594 -7.375 -8.665 1.00 . B B . 6 LEU N 1 1
26 19769 2 2 6 LEU O O -1.055 -6.409 -8.189 1.00 . B B . 6 LEU O 1 1
26 19770 2 2 7 CYS C C 1.735 -6.906 -11.157 1.00 . B B . 7 CYS C 1 1
26 19771 2 2 7 CYS CA C 0.958 -7.216 -9.881 1.00 . B B . 7 CYS CA 1 1
26 19772 2 2 7 CYS CB C 1.317 -8.607 -9.357 1.00 . B B . 7 CYS CB 1 1
26 19773 2 2 7 CYS H H -0.759 -7.455 -11.109 1.00 . B B . 7 CYS H 1 1
26 19774 2 2 7 CYS HA H 1.186 -6.470 -9.118 1.00 . B B . 7 CYS HA 1 1
26 19775 2 2 7 CYS HB2 H 0.398 -9.080 -8.989 1.00 . B B . 7 CYS HB2 1 1
26 19776 2 2 7 CYS HB3 H 1.690 -9.220 -10.180 1.00 . B B . 7 CYS HB3 1 1
26 19777 2 2 7 CYS N N -0.464 -7.170 -10.201 1.00 . B B . 7 CYS N 1 1
26 19778 2 2 7 CYS O O 1.171 -6.960 -12.253 1.00 . B B . 7 CYS O 1 1
26 19779 2 2 7 CYS SG S 2.543 -8.609 -8.010 1.00 . B B . 7 CYS SG 1 1
26 19780 2 2 8 GLY C C 3.288 -5.350 -13.234 1.00 . B B . 8 GLY C 1 1
26 19781 2 2 8 GLY CA C 3.861 -6.275 -12.168 1.00 . B B . 8 GLY CA 1 1
26 19782 2 2 8 GLY H H 3.429 -6.515 -10.101 1.00 . B B . 8 GLY H 1 1
26 19783 2 2 8 GLY HA2 H 4.793 -5.836 -11.821 1.00 . B B . 8 GLY HA2 1 1
26 19784 2 2 8 GLY HA3 H 4.099 -7.222 -12.647 1.00 . B B . 8 GLY HA3 1 1
26 19785 2 2 8 GLY N N 3.012 -6.559 -11.016 1.00 . B B . 8 GLY N 1 1
26 19786 2 2 8 GLY O O 2.663 -4.325 -12.938 1.00 . B B . 8 GLY O 1 1
26 19787 2 2 9 SER C C 1.450 -4.826 -15.600 1.00 . B B . 9 SER C 1 1
26 19788 2 2 9 SER CA C 2.977 -4.940 -15.611 1.00 . B B . 9 SER CA 1 1
26 19789 2 2 9 SER CB C 3.442 -5.586 -16.905 1.00 . B B . 9 SER CB 1 1
26 19790 2 2 9 SER H H 4.023 -6.550 -14.697 1.00 . B B . 9 SER H 1 1
26 19791 2 2 9 SER HA H 3.387 -3.933 -15.559 1.00 . B B . 9 SER HA 1 1
26 19792 2 2 9 SER HB2 H 2.722 -6.341 -17.203 1.00 . B B . 9 SER HB2 1 1
26 19793 2 2 9 SER HB3 H 3.512 -4.835 -17.694 1.00 . B B . 9 SER HB3 1 1
26 19794 2 2 9 SER HG H 5.120 -6.352 -17.567 1.00 . B B . 9 SER HG 1 1
26 19795 2 2 9 SER N N 3.482 -5.721 -14.493 1.00 . B B . 9 SER N 1 1
26 19796 2 2 9 SER O O 0.905 -3.850 -16.065 1.00 . B B . 9 SER O 1 1
26 19797 2 2 9 SER OG O 4.705 -6.203 -16.704 1.00 . B B . 9 SER OG 1 1
26 19798 2 2 10 HIS C C -1.069 -4.593 -13.965 1.00 . B B . 10 HIS C 1 1
26 19799 2 2 10 HIS CA C -0.694 -5.715 -14.928 1.00 . B B . 10 HIS CA 1 1
26 19800 2 2 10 HIS CB C -1.276 -7.044 -14.452 1.00 . B B . 10 HIS CB 1 1
26 19801 2 2 10 HIS CD2 C -3.350 -6.649 -15.965 1.00 . B B . 10 HIS CD2 1 1
26 19802 2 2 10 HIS CE1 C -4.415 -8.494 -15.599 1.00 . B B . 10 HIS CE1 1 1
26 19803 2 2 10 HIS CG C -2.591 -7.354 -15.089 1.00 . B B . 10 HIS CG 1 1
26 19804 2 2 10 HIS H H 1.229 -6.608 -14.647 1.00 . B B . 10 HIS H 1 1
26 19805 2 2 10 HIS HA H -1.104 -5.494 -15.917 1.00 . B B . 10 HIS HA 1 1
26 19806 2 2 10 HIS HB2 H -0.577 -7.839 -14.710 1.00 . B B . 10 HIS HB2 1 1
26 19807 2 2 10 HIS HB3 H -1.398 -7.025 -13.369 1.00 . B B . 10 HIS HB3 1 1
26 19808 2 2 10 HIS HD1 H -3.034 -9.300 -14.261 1.00 . B B . 10 HIS HD1 1 1
26 19809 2 2 10 HIS HD2 H -3.096 -5.680 -16.359 1.00 . B B . 10 HIS HD2 1 1
26 19810 2 2 10 HIS HE1 H -5.165 -9.265 -15.641 1.00 . B B . 10 HIS HE1 1 1
26 19811 2 2 10 HIS HE2 H -5.200 -7.089 -16.899 1.00 . B B . 10 HIS HE2 1 1
26 19812 2 2 10 HIS N N 0.759 -5.801 -15.031 1.00 . B B . 10 HIS N 1 1
26 19813 2 2 10 HIS ND1 N -3.308 -8.537 -14.875 1.00 . B B . 10 HIS ND1 1 1
26 19814 2 2 10 HIS NE2 N -4.463 -7.364 -16.256 1.00 . B B . 10 HIS NE2 1 1
26 19815 2 2 10 HIS O O -2.013 -3.848 -14.200 1.00 . B B . 10 HIS O 1 1
26 19816 2 2 11 LEU C C -0.220 -2.021 -12.637 1.00 . B B . 11 LEU C 1 1
26 19817 2 2 11 LEU CA C -0.491 -3.344 -11.943 1.00 . B B . 11 LEU CA 1 1
26 19818 2 2 11 LEU CB C 0.451 -3.485 -10.740 1.00 . B B . 11 LEU CB 1 1
26 19819 2 2 11 LEU CD1 C 0.923 -3.456 -8.292 1.00 . B B . 11 LEU CD1 1 1
26 19820 2 2 11 LEU CD2 C -0.760 -1.867 -9.195 1.00 . B B . 11 LEU CD2 1 1
26 19821 2 2 11 LEU CG C -0.153 -3.258 -9.351 1.00 . B B . 11 LEU CG 1 1
26 19822 2 2 11 LEU H H 0.492 -5.084 -12.750 1.00 . B B . 11 LEU H 1 1
26 19823 2 2 11 LEU HA H -1.524 -3.349 -11.600 1.00 . B B . 11 LEU HA 1 1
26 19824 2 2 11 LEU HB2 H 0.879 -4.478 -10.763 1.00 . B B . 11 LEU HB2 1 1
26 19825 2 2 11 LEU HB3 H 1.269 -2.783 -10.866 1.00 . B B . 11 LEU HB3 1 1
26 19826 2 2 11 LEU HD11 H 1.320 -4.463 -8.353 1.00 . B B . 11 LEU HD11 1 1
26 19827 2 2 11 LEU HD12 H 0.487 -3.300 -7.308 1.00 . B B . 11 LEU HD12 1 1
26 19828 2 2 11 LEU HD13 H 1.727 -2.731 -8.454 1.00 . B B . 11 LEU HD13 1 1
26 19829 2 2 11 LEU HD21 H 0.006 -1.104 -9.359 1.00 . B B . 11 LEU HD21 1 1
26 19830 2 2 11 LEU HD22 H -1.166 -1.756 -8.194 1.00 . B B . 11 LEU HD22 1 1
26 19831 2 2 11 LEU HD23 H -1.564 -1.725 -9.917 1.00 . B B . 11 LEU HD23 1 1
26 19832 2 2 11 LEU HG H -0.941 -4.000 -9.186 1.00 . B B . 11 LEU HG 1 1
26 19833 2 2 11 LEU N N -0.290 -4.444 -12.896 1.00 . B B . 11 LEU N 1 1
26 19834 2 2 11 LEU O O -0.981 -1.074 -12.492 1.00 . B B . 11 LEU O 1 1
26 19835 2 2 12 VAL C C 0.156 -0.367 -15.161 1.00 . B B . 12 VAL C 1 1
26 19836 2 2 12 VAL CA C 1.213 -0.730 -14.107 1.00 . B B . 12 VAL CA 1 1
26 19837 2 2 12 VAL CB C 2.659 -0.795 -14.680 1.00 . B B . 12 VAL CB 1 1
26 19838 2 2 12 VAL CG1 C 2.718 -0.929 -16.207 1.00 . B B . 12 VAL CG1 1 1
26 19839 2 2 12 VAL CG2 C 3.412 0.427 -14.262 1.00 . B B . 12 VAL CG2 1 1
26 19840 2 2 12 VAL H H 1.478 -2.770 -13.489 1.00 . B B . 12 VAL H 1 1
26 19841 2 2 12 VAL HA H 1.204 0.071 -13.366 1.00 . B B . 12 VAL HA 1 1
26 19842 2 2 12 VAL HB H 3.149 -1.664 -14.241 1.00 . B B . 12 VAL HB 1 1
26 19843 2 2 12 VAL HG11 H 2.236 -0.075 -16.681 1.00 . B B . 12 VAL HG11 1 1
26 19844 2 2 12 VAL HG12 H 3.766 -0.973 -16.517 1.00 . B B . 12 VAL HG12 1 1
26 19845 2 2 12 VAL HG13 H 2.228 -1.839 -16.528 1.00 . B B . 12 VAL HG13 1 1
26 19846 2 2 12 VAL HG21 H 4.432 0.364 -14.629 1.00 . B B . 12 VAL HG21 1 1
26 19847 2 2 12 VAL HG22 H 2.925 1.314 -14.689 1.00 . B B . 12 VAL HG22 1 1
26 19848 2 2 12 VAL HG23 H 3.416 0.504 -13.180 1.00 . B B . 12 VAL HG23 1 1
26 19849 2 2 12 VAL N N 0.859 -1.961 -13.414 1.00 . B B . 12 VAL N 1 1
26 19850 2 2 12 VAL O O -0.215 0.783 -15.294 1.00 . B B . 12 VAL O 1 1
26 19851 2 2 13 GLU C C -2.712 -0.588 -16.070 1.00 . B B . 13 GLU C 1 1
26 19852 2 2 13 GLU CA C -1.497 -1.172 -16.777 1.00 . B B . 13 GLU CA 1 1
26 19853 2 2 13 GLU CB C -1.894 -2.510 -17.410 1.00 . B B . 13 GLU CB 1 1
26 19854 2 2 13 GLU CD C -1.077 -4.452 -18.787 1.00 . B B . 13 GLU CD 1 1
26 19855 2 2 13 GLU CG C -0.978 -2.969 -18.541 1.00 . B B . 13 GLU CG 1 1
26 19856 2 2 13 GLU H H -0.025 -2.296 -15.682 1.00 . B B . 13 GLU H 1 1
26 19857 2 2 13 GLU HA H -1.183 -0.477 -17.555 1.00 . B B . 13 GLU HA 1 1
26 19858 2 2 13 GLU HB2 H -1.907 -3.269 -16.636 1.00 . B B . 13 GLU HB2 1 1
26 19859 2 2 13 GLU HB3 H -2.910 -2.410 -17.813 1.00 . B B . 13 GLU HB3 1 1
26 19860 2 2 13 GLU HE2 H -0.229 -5.841 -19.712 1.00 . B B . 13 GLU HE2 1 1
26 19861 2 2 13 GLU HG2 H -1.258 -2.429 -19.452 1.00 . B B . 13 GLU HG2 1 1
26 19862 2 2 13 GLU HG3 H 0.050 -2.729 -18.282 1.00 . B B . 13 GLU HG3 1 1
26 19863 2 2 13 GLU N N -0.399 -1.374 -15.820 1.00 . B B . 13 GLU N 1 1
26 19864 2 2 13 GLU O O -3.341 0.341 -16.570 1.00 . B B . 13 GLU O 1 1
26 19865 2 2 13 GLU OE1 O -1.953 -5.160 -18.357 1.00 . B B . 13 GLU OE1 1 1
26 19866 2 2 13 GLU OE2 O -0.111 -4.915 -19.497 1.00 . B B . 13 GLU OE2 1 1
26 19867 2 2 14 ALA C C -3.938 0.857 -13.734 1.00 . B B . 14 ALA C 1 1
26 19868 2 2 14 ALA CA C -4.177 -0.595 -14.142 1.00 . B B . 14 ALA CA 1 1
26 19869 2 2 14 ALA CB C -4.430 -1.457 -12.928 1.00 . B B . 14 ALA CB 1 1
26 19870 2 2 14 ALA H H -2.514 -1.890 -14.507 1.00 . B B . 14 ALA H 1 1
26 19871 2 2 14 ALA HA H -5.059 -0.618 -14.774 1.00 . B B . 14 ALA HA 1 1
26 19872 2 2 14 ALA HB1 H -4.675 -2.460 -13.253 1.00 . B B . 14 ALA HB1 1 1
26 19873 2 2 14 ALA HB2 H -3.535 -1.480 -12.308 1.00 . B B . 14 ALA HB2 1 1
26 19874 2 2 14 ALA HB3 H -5.262 -1.045 -12.349 1.00 . B B . 14 ALA HB3 1 1
26 19875 2 2 14 ALA N N -3.042 -1.115 -14.900 1.00 . B B . 14 ALA N 1 1
26 19876 2 2 14 ALA O O -4.826 1.692 -13.892 1.00 . B B . 14 ALA O 1 1
26 19877 2 2 15 LEU C C -2.455 3.472 -14.029 1.00 . B B . 15 LEU C 1 1
26 19878 2 2 15 LEU CA C -2.397 2.518 -12.824 1.00 . B B . 15 LEU CA 1 1
26 19879 2 2 15 LEU CB C -0.987 2.522 -12.221 1.00 . B B . 15 LEU CB 1 1
26 19880 2 2 15 LEU CD1 C 0.661 3.039 -10.442 1.00 . B B . 15 LEU CD1 1 1
26 19881 2 2 15 LEU CD2 C -1.226 4.660 -10.785 1.00 . B B . 15 LEU CD2 1 1
26 19882 2 2 15 LEU CG C -0.801 3.184 -10.838 1.00 . B B . 15 LEU CG 1 1
26 19883 2 2 15 LEU H H -2.036 0.432 -13.154 1.00 . B B . 15 LEU H 1 1
26 19884 2 2 15 LEU HA H -3.114 2.858 -12.074 1.00 . B B . 15 LEU HA 1 1
26 19885 2 2 15 LEU HB2 H -0.663 1.487 -12.132 1.00 . B B . 15 LEU HB2 1 1
26 19886 2 2 15 LEU HB3 H -0.322 3.004 -12.918 1.00 . B B . 15 LEU HB3 1 1
26 19887 2 2 15 LEU HD11 H 0.822 3.510 -9.472 1.00 . B B . 15 LEU HD11 1 1
26 19888 2 2 15 LEU HD12 H 1.302 3.520 -11.184 1.00 . B B . 15 LEU HD12 1 1
26 19889 2 2 15 LEU HD13 H 0.917 1.982 -10.376 1.00 . B B . 15 LEU HD13 1 1
26 19890 2 2 15 LEU HD21 H -2.268 4.747 -11.060 1.00 . B B . 15 LEU HD21 1 1
26 19891 2 2 15 LEU HD22 H -0.616 5.258 -11.470 1.00 . B B . 15 LEU HD22 1 1
26 19892 2 2 15 LEU HD23 H -1.097 5.036 -9.770 1.00 . B B . 15 LEU HD23 1 1
26 19893 2 2 15 LEU HG H -1.388 2.648 -10.113 1.00 . B B . 15 LEU HG 1 1
26 19894 2 2 15 LEU N N -2.742 1.161 -13.246 1.00 . B B . 15 LEU N 1 1
26 19895 2 2 15 LEU O O -2.889 4.617 -13.917 1.00 . B B . 15 LEU O 1 1
26 19896 2 2 16 TYR C C -3.573 4.005 -16.849 1.00 . B B . 16 TYR C 1 1
26 19897 2 2 16 TYR CA C -2.132 3.741 -16.412 1.00 . B B . 16 TYR CA 1 1
26 19898 2 2 16 TYR CB C -1.385 2.994 -17.516 1.00 . B B . 16 TYR CB 1 1
26 19899 2 2 16 TYR CD1 C -1.073 4.708 -19.356 1.00 . B B . 16 TYR CD1 1 1
26 19900 2 2 16 TYR CD2 C -2.610 2.873 -19.728 1.00 . B B . 16 TYR CD2 1 1
26 19901 2 2 16 TYR CE1 C -1.363 5.212 -20.646 1.00 . B B . 16 TYR CE1 1 1
26 19902 2 2 16 TYR CE2 C -2.896 3.373 -21.017 1.00 . B B . 16 TYR CE2 1 1
26 19903 2 2 16 TYR CG C -1.687 3.535 -18.887 1.00 . B B . 16 TYR CG 1 1
26 19904 2 2 16 TYR CZ C -2.278 4.533 -21.461 1.00 . B B . 16 TYR CZ 1 1
26 19905 2 2 16 TYR H H -1.712 2.023 -15.232 1.00 . B B . 16 TYR H 1 1
26 19906 2 2 16 TYR HA H -1.635 4.703 -16.242 1.00 . B B . 16 TYR HA 1 1
26 19907 2 2 16 TYR HB2 H -0.320 3.067 -17.327 1.00 . B B . 16 TYR HB2 1 1
26 19908 2 2 16 TYR HB3 H -1.667 1.941 -17.497 1.00 . B B . 16 TYR HB3 1 1
26 19909 2 2 16 TYR HD1 H -0.363 5.230 -18.724 1.00 . B B . 16 TYR HD1 1 1
26 19910 2 2 16 TYR HD2 H -3.101 1.970 -19.387 1.00 . B B . 16 TYR HD2 1 1
26 19911 2 2 16 TYR HE1 H -0.876 6.109 -20.999 1.00 . B B . 16 TYR HE1 1 1
26 19912 2 2 16 TYR HE2 H -3.601 2.862 -21.654 1.00 . B B . 16 TYR HE2 1 1
26 19913 2 2 16 TYR HH H -2.019 5.761 -22.963 1.00 . B B . 16 TYR HH 1 1
26 19914 2 2 16 TYR N N -2.070 2.968 -15.184 1.00 . B B . 16 TYR N 1 1
26 19915 2 2 16 TYR O O -3.911 5.111 -17.262 1.00 . B B . 16 TYR O 1 1
26 19916 2 2 16 TYR OH O -2.578 5.011 -22.704 1.00 . B B . 16 TYR OH 1 1
26 19917 2 2 17 LEU C C -6.580 4.117 -16.258 1.00 . B B . 17 LEU C 1 1
26 19918 2 2 17 LEU CA C -5.817 3.169 -17.175 1.00 . B B . 17 LEU CA 1 1
26 19919 2 2 17 LEU CB C -6.519 1.804 -17.222 1.00 . B B . 17 LEU CB 1 1
26 19920 2 2 17 LEU CD1 C -6.414 -0.538 -18.177 1.00 . B B . 17 LEU CD1 1 1
26 19921 2 2 17 LEU CD2 C -6.744 1.409 -19.714 1.00 . B B . 17 LEU CD2 1 1
26 19922 2 2 17 LEU CG C -6.083 0.931 -18.426 1.00 . B B . 17 LEU CG 1 1
26 19923 2 2 17 LEU H H -4.141 2.103 -16.383 1.00 . B B . 17 LEU H 1 1
26 19924 2 2 17 LEU HA H -5.820 3.584 -18.178 1.00 . B B . 17 LEU HA 1 1
26 19925 2 2 17 LEU HB2 H -6.284 1.268 -16.289 1.00 . B B . 17 LEU HB2 1 1
26 19926 2 2 17 LEU HB3 H -7.594 1.963 -17.268 1.00 . B B . 17 LEU HB3 1 1
26 19927 2 2 17 LEU HD11 H -7.488 -0.672 -18.048 1.00 . B B . 17 LEU HD11 1 1
26 19928 2 2 17 LEU HD12 H -5.899 -0.869 -17.262 1.00 . B B . 17 LEU HD12 1 1
26 19929 2 2 17 LEU HD13 H -6.064 -1.140 -19.001 1.00 . B B . 17 LEU HD13 1 1
26 19930 2 2 17 LEU HD21 H -6.403 0.791 -20.545 1.00 . B B . 17 LEU HD21 1 1
26 19931 2 2 17 LEU HD22 H -6.471 2.446 -19.916 1.00 . B B . 17 LEU HD22 1 1
26 19932 2 2 17 LEU HD23 H -7.827 1.328 -19.632 1.00 . B B . 17 LEU HD23 1 1
26 19933 2 2 17 LEU HG H -5.005 1.013 -18.549 1.00 . B B . 17 LEU HG 1 1
26 19934 2 2 17 LEU N N -4.438 3.010 -16.735 1.00 . B B . 17 LEU N 1 1
26 19935 2 2 17 LEU O O -7.365 4.932 -16.717 1.00 . B B . 17 LEU O 1 1
26 19936 2 2 18 VAL C C -6.484 6.293 -13.892 1.00 . B B . 18 VAL C 1 1
26 19937 2 2 18 VAL CA C -7.048 4.870 -13.991 1.00 . B B . 18 VAL CA 1 1
26 19938 2 2 18 VAL CB C -7.084 4.194 -12.576 1.00 . B B . 18 VAL CB 1 1
26 19939 2 2 18 VAL CG1 C -5.691 4.056 -11.980 1.00 . B B . 18 VAL CG1 1 1
26 19940 2 2 18 VAL CG2 C -7.979 4.956 -11.617 1.00 . B B . 18 VAL CG2 1 1
26 19941 2 2 18 VAL H H -5.682 3.330 -14.619 1.00 . B B . 18 VAL H 1 1
26 19942 2 2 18 VAL HA H -8.076 4.954 -14.340 1.00 . B B . 18 VAL HA 1 1
26 19943 2 2 18 VAL HB H -7.495 3.190 -12.705 1.00 . B B . 18 VAL HB 1 1
26 19944 2 2 18 VAL HG11 H -5.684 3.223 -11.282 1.00 . B B . 18 VAL HG11 1 1
26 19945 2 2 18 VAL HG12 H -4.977 3.839 -12.765 1.00 . B B . 18 VAL HG12 1 1
26 19946 2 2 18 VAL HG13 H -5.399 4.971 -11.478 1.00 . B B . 18 VAL HG13 1 1
26 19947 2 2 18 VAL HG21 H -8.987 4.998 -12.026 1.00 . B B . 18 VAL HG21 1 1
26 19948 2 2 18 VAL HG22 H -7.998 4.472 -10.652 1.00 . B B . 18 VAL HG22 1 1
26 19949 2 2 18 VAL HG23 H -7.599 5.983 -11.486 1.00 . B B . 18 VAL HG23 1 1
26 19950 2 2 18 VAL N N -6.339 4.027 -14.961 1.00 . B B . 18 VAL N 1 1
26 19951 2 2 18 VAL O O -7.215 7.253 -13.615 1.00 . B B . 18 VAL O 1 1
26 19952 2 2 19 CYS C C -3.572 8.186 -15.026 1.00 . B B . 19 CYS C 1 1
26 19953 2 2 19 CYS CA C -4.559 7.779 -13.960 1.00 . B B . 19 CYS CA 1 1
26 19954 2 2 19 CYS CB C -3.822 7.871 -12.643 1.00 . B B . 19 CYS CB 1 1
26 19955 2 2 19 CYS H H -4.589 5.637 -14.287 1.00 . B B . 19 CYS H 1 1
26 19956 2 2 19 CYS HA H -5.352 8.513 -13.951 1.00 . B B . 19 CYS HA 1 1
26 19957 2 2 19 CYS HB2 H -4.319 7.229 -11.925 1.00 . B B . 19 CYS HB2 1 1
26 19958 2 2 19 CYS HB3 H -2.800 7.509 -12.770 1.00 . B B . 19 CYS HB3 1 1
26 19959 2 2 19 CYS N N -5.182 6.449 -14.095 1.00 . B B . 19 CYS N 1 1
26 19960 2 2 19 CYS O O -3.396 9.370 -15.275 1.00 . B B . 19 CYS O 1 1
26 19961 2 2 19 CYS SG S -3.795 9.579 -12.030 1.00 . B B . 19 CYS SG 1 1
26 19962 2 2 20 GLY C C -2.654 8.339 -17.846 1.00 . B B . 20 GLY C 1 1
26 19963 2 2 20 GLY CA C -1.981 7.586 -16.722 1.00 . B B . 20 GLY CA 1 1
26 19964 2 2 20 GLY H H -3.089 6.263 -15.456 1.00 . B B . 20 GLY H 1 1
26 19965 2 2 20 GLY HA2 H -1.217 8.214 -16.300 1.00 . B B . 20 GLY HA2 1 1
26 19966 2 2 20 GLY HA3 H -1.522 6.684 -17.117 1.00 . B B . 20 GLY HA3 1 1
26 19967 2 2 20 GLY N N -2.925 7.236 -15.674 1.00 . B B . 20 GLY N 1 1
26 19968 2 2 20 GLY O O -2.133 9.321 -18.332 1.00 . B B . 20 GLY O 1 1
26 19969 2 2 21 GLU C C -5.411 9.817 -18.716 1.00 . B B . 21 GLU C 1 1
26 19970 2 2 21 GLU CA C -4.661 8.576 -19.221 1.00 . B B . 21 GLU CA 1 1
26 19971 2 2 21 GLU CB C -5.671 7.570 -19.798 1.00 . B B . 21 GLU CB 1 1
26 19972 2 2 21 GLU CD C -6.004 5.460 -21.132 1.00 . B B . 21 GLU CD 1 1
26 19973 2 2 21 GLU CG C -5.013 6.377 -20.483 1.00 . B B . 21 GLU CG 1 1
26 19974 2 2 21 GLU H H -4.259 7.102 -17.721 1.00 . B B . 21 GLU H 1 1
26 19975 2 2 21 GLU HA H -3.993 8.897 -20.020 1.00 . B B . 21 GLU HA 1 1
26 19976 2 2 21 GLU HB2 H -6.307 7.205 -18.993 1.00 . B B . 21 GLU HB2 1 1
26 19977 2 2 21 GLU HB3 H -6.295 8.074 -20.530 1.00 . B B . 21 GLU HB3 1 1
26 19978 2 2 21 GLU HE2 H -4.583 5.019 -22.305 1.00 . B B . 21 GLU HE2 1 1
26 19979 2 2 21 GLU HG2 H -4.330 6.743 -21.239 1.00 . B B . 21 GLU HG2 1 1
26 19980 2 2 21 GLU HG3 H -4.439 5.811 -19.754 1.00 . B B . 21 GLU HG3 1 1
26 19981 2 2 21 GLU N N -3.861 7.919 -18.182 1.00 . B B . 21 GLU N 1 1
26 19982 2 2 21 GLU O O -6.324 10.305 -19.381 1.00 . B B . 21 GLU O 1 1
26 19983 2 2 21 GLU OE1 O -7.132 5.325 -20.756 1.00 . B B . 21 GLU OE1 1 1
26 19984 2 2 21 GLU OE2 O -5.513 4.814 -22.147 1.00 . B B . 21 GLU OE2 1 1
26 19985 2 2 22 ARG C C -4.906 12.481 -16.212 1.00 . B B . 22 ARG C 1 1
26 19986 2 2 22 ARG CA C -5.787 11.427 -16.907 1.00 . B B . 22 ARG CA 1 1
26 19987 2 2 22 ARG CB C -6.809 10.840 -15.915 1.00 . B B . 22 ARG CB 1 1
26 19988 2 2 22 ARG CD C -7.527 12.460 -14.094 1.00 . B B . 22 ARG CD 1 1
26 19989 2 2 22 ARG CG C -7.875 11.829 -15.441 1.00 . B B . 22 ARG CG 1 1
26 19990 2 2 22 ARG CZ C -6.946 11.618 -11.817 1.00 . B B . 22 ARG CZ 1 1
26 19991 2 2 22 ARG H H -4.310 9.865 -17.020 1.00 . B B . 22 ARG H 1 1
26 19992 2 2 22 ARG HA H -6.343 11.942 -17.696 1.00 . B B . 22 ARG HA 1 1
26 19993 2 2 22 ARG HB2 H -7.321 10.013 -16.409 1.00 . B B . 22 ARG HB2 1 1
26 19994 2 2 22 ARG HB3 H -6.278 10.439 -15.042 1.00 . B B . 22 ARG HB3 1 1
26 19995 2 2 22 ARG HD2 H -6.532 12.882 -14.155 1.00 . B B . 22 ARG HD2 1 1
26 19996 2 2 22 ARG HD3 H -8.239 13.248 -13.872 1.00 . B B . 22 ARG HD3 1 1
26 19997 2 2 22 ARG HE H -8.083 10.635 -13.148 1.00 . B B . 22 ARG HE 1 1
26 19998 2 2 22 ARG HG2 H -7.984 12.603 -16.194 1.00 . B B . 22 ARG HG2 1 1
26 19999 2 2 22 ARG HG3 H -8.830 11.296 -15.333 1.00 . B B . 22 ARG HG3 1 1
26 20000 2 2 22 ARG HH11 H -6.117 13.406 -12.198 1.00 . B B . 22 ARG HH11 1 1
26 20001 2 2 22 ARG HH12 H -5.780 12.747 -10.637 1.00 . B B . 22 ARG HH12 1 1
26 20002 2 2 22 ARG HH21 H -7.614 9.847 -11.123 1.00 . B B . 22 ARG HH21 1 1
26 20003 2 2 22 ARG HH22 H -6.602 10.759 -10.050 1.00 . B B . 22 ARG HH22 1 1
26 20004 2 2 22 ARG N N -5.065 10.298 -17.527 1.00 . B B . 22 ARG N 1 1
26 20005 2 2 22 ARG NE N -7.559 11.479 -12.986 1.00 . B B . 22 ARG NE 1 1
26 20006 2 2 22 ARG NH1 N -6.225 12.666 -11.533 1.00 . B B . 22 ARG NH1 1 1
26 20007 2 2 22 ARG NH2 N -7.068 10.672 -10.929 1.00 . B B . 22 ARG NH2 1 1
26 20008 2 2 22 ARG O O -5.238 13.657 -16.225 1.00 . B B . 22 ARG O 1 1
26 20009 2 2 23 GLY C C -1.617 13.219 -15.258 1.00 . B B . 23 GLY C 1 1
26 20010 2 2 23 GLY CA C -3.019 12.942 -14.743 1.00 . B B . 23 GLY CA 1 1
26 20011 2 2 23 GLY H H -3.625 11.073 -15.556 1.00 . B B . 23 GLY H 1 1
26 20012 2 2 23 GLY HA2 H -3.535 13.892 -14.636 1.00 . B B . 23 GLY HA2 1 1
26 20013 2 2 23 GLY HA3 H -2.911 12.502 -13.761 1.00 . B B . 23 GLY HA3 1 1
26 20014 2 2 23 GLY N N -3.841 12.051 -15.553 1.00 . B B . 23 GLY N 1 1
26 20015 2 2 23 GLY O O -0.995 14.168 -14.804 1.00 . B B . 23 GLY O 1 1
26 20016 2 2 24 GLY C C 1.175 11.450 -16.593 1.00 . B B . 24 GLY C 1 1
26 20017 2 2 24 GLY CA C 0.216 12.628 -16.739 1.00 . B B . 24 GLY CA 1 1
26 20018 2 2 24 GLY H H -1.671 11.640 -16.560 1.00 . B B . 24 GLY H 1 1
26 20019 2 2 24 GLY HA2 H 0.112 12.860 -17.804 1.00 . B B . 24 GLY HA2 1 1
26 20020 2 2 24 GLY HA3 H 0.666 13.490 -16.253 1.00 . B B . 24 GLY HA3 1 1
26 20021 2 2 24 GLY N N -1.121 12.408 -16.191 1.00 . B B . 24 GLY N 1 1
26 20022 2 2 24 GLY O O 2.007 11.223 -17.475 1.00 . B B . 24 GLY O 1 1
26 20023 2 2 25 PHE C C 3.311 9.732 -15.027 1.00 . B B . 25 PHE C 1 1
26 20024 2 2 25 PHE CA C 1.808 9.463 -15.234 1.00 . B B . 25 PHE CA 1 1
26 20025 2 2 25 PHE CB C 1.611 8.423 -16.355 1.00 . B B . 25 PHE CB 1 1
26 20026 2 2 25 PHE CD1 C 0.800 6.600 -14.786 1.00 . B B . 25 PHE CD1 1 1
26 20027 2 2 25 PHE CD2 C 2.387 6.021 -16.519 1.00 . B B . 25 PHE CD2 1 1
26 20028 2 2 25 PHE CE1 C 0.790 5.248 -14.336 1.00 . B B . 25 PHE CE1 1 1
26 20029 2 2 25 PHE CE2 C 2.396 4.682 -16.081 1.00 . B B . 25 PHE CE2 1 1
26 20030 2 2 25 PHE CG C 1.604 6.989 -15.877 1.00 . B B . 25 PHE CG 1 1
26 20031 2 2 25 PHE CZ C 1.600 4.292 -14.983 1.00 . B B . 25 PHE CZ 1 1
26 20032 2 2 25 PHE H H 0.303 10.935 -14.846 1.00 . B B . 25 PHE H 1 1
26 20033 2 2 25 PHE HA H 1.430 9.040 -14.315 1.00 . B B . 25 PHE HA 1 1
26 20034 2 2 25 PHE HB2 H 0.665 8.625 -16.860 1.00 . B B . 25 PHE HB2 1 1
26 20035 2 2 25 PHE HB3 H 2.409 8.546 -17.086 1.00 . B B . 25 PHE HB3 1 1
26 20036 2 2 25 PHE HD1 H 0.184 7.323 -14.267 1.00 . B B . 25 PHE HD1 1 1
26 20037 2 2 25 PHE HD2 H 3.004 6.301 -17.363 1.00 . B B . 25 PHE HD2 1 1
26 20038 2 2 25 PHE HE1 H 0.173 4.958 -13.500 1.00 . B B . 25 PHE HE1 1 1
26 20039 2 2 25 PHE HE2 H 3.014 3.955 -16.587 1.00 . B B . 25 PHE HE2 1 1
26 20040 2 2 25 PHE HZ H 1.617 3.266 -14.642 1.00 . B B . 25 PHE HZ 1 1
26 20041 2 2 25 PHE N N 1.002 10.679 -15.516 1.00 . B B . 25 PHE N 1 1
26 20042 2 2 25 PHE O O 3.751 10.869 -15.035 1.00 . B B . 25 PHE O 1 1
26 20043 2 2 26 TYR C C 6.316 7.817 -15.372 1.00 . B B . 26 TYR C 1 1
26 20044 2 2 26 TYR CA C 5.505 8.762 -14.475 1.00 . B B . 26 TYR CA 1 1
26 20045 2 2 26 TYR CB C 5.755 8.399 -13.005 1.00 . B B . 26 TYR CB 1 1
26 20046 2 2 26 TYR CD1 C 6.185 5.897 -12.849 1.00 . B B . 26 TYR CD1 1 1
26 20047 2 2 26 TYR CD2 C 4.015 6.741 -12.172 1.00 . B B . 26 TYR CD2 1 1
26 20048 2 2 26 TYR CE1 C 5.768 4.573 -12.545 1.00 . B B . 26 TYR CE1 1 1
26 20049 2 2 26 TYR CE2 C 3.592 5.418 -11.880 1.00 . B B . 26 TYR CE2 1 1
26 20050 2 2 26 TYR CG C 5.309 6.994 -12.669 1.00 . B B . 26 TYR CG 1 1
26 20051 2 2 26 TYR CZ C 4.466 4.350 -12.064 1.00 . B B . 26 TYR CZ 1 1
26 20052 2 2 26 TYR H H 3.643 7.755 -14.711 1.00 . B B . 26 TYR H 1 1
26 20053 2 2 26 TYR HA H 5.843 9.780 -14.643 1.00 . B B . 26 TYR HA 1 1
26 20054 2 2 26 TYR HB2 H 6.820 8.488 -12.794 1.00 . B B . 26 TYR HB2 1 1
26 20055 2 2 26 TYR HB3 H 5.211 9.101 -12.365 1.00 . B B . 26 TYR HB3 1 1
26 20056 2 2 26 TYR HD1 H 7.184 6.077 -13.223 1.00 . B B . 26 TYR HD1 1 1
26 20057 2 2 26 TYR HD2 H 3.342 7.567 -12.017 1.00 . B B . 26 TYR HD2 1 1
26 20058 2 2 26 TYR HE1 H 6.444 3.749 -12.693 1.00 . B B . 26 TYR HE1 1 1
26 20059 2 2 26 TYR HE2 H 2.600 5.243 -11.508 1.00 . B B . 26 TYR HE2 1 1
26 20060 2 2 26 TYR HH H 4.760 2.431 -11.923 1.00 . B B . 26 TYR HH 1 1
26 20061 2 2 26 TYR N N 4.066 8.669 -14.761 1.00 . B B . 26 TYR N 1 1
26 20062 2 2 26 TYR O O 7.533 7.787 -15.314 1.00 . B B . 26 TYR O 1 1
26 20063 2 2 26 TYR OH O 4.061 3.072 -11.785 1.00 . B B . 26 TYR OH 1 1
26 20064 2 2 27 . C C 7.366 5.222 -16.887 1.00 . B B . 27 NVA C 1 1
26 20065 2 2 27 . CA C 5.994 5.978 -17.139 1.00 . B B . 27 NVA CA 1 1
26 20066 2 2 27 . CB C 5.897 6.540 -18.592 1.00 . B B . 27 NVA CB 1 1
26 20067 2 2 27 . CD C 5.759 5.638 -21.041 1.00 . B B . 27 NVA CD 1 1
26 20068 2 2 27 . CG C 5.299 5.477 -19.571 1.00 . B B . 27 NVA CG 1 1
26 20069 2 2 27 . H H 4.571 7.157 -16.097 1.00 . B B . 27 NVA H 1 1
26 20070 2 2 27 . HA H 5.233 5.205 -17.067 1.00 . B B . 27 NVA HA 1 1
26 20071 2 2 27 . HB2 H 5.269 7.440 -18.617 1.00 . B B . 27 NVA HB2 1 1
26 20072 2 2 27 . HB3 H 6.888 6.848 -18.927 1.00 . B B . 27 NVA HB3 1 1
26 20073 2 2 27 . HD2 H 5.107 5.033 -21.640 1.00 . B B . 27 NVA HD2 1 1
26 20074 2 2 27 . HD3 H 5.690 6.681 -21.344 1.00 . B B . 27 NVA HD3 1 1
26 20075 2 2 27 . HG2 H 5.562 4.464 -19.240 1.00 . B B . 27 NVA HG2 1 1
26 20076 2 2 27 . HG3 H 4.212 5.558 -19.547 1.00 . B B . 27 NVA HG3 1 1
26 20077 2 2 27 . N N 5.557 7.020 -16.158 1.00 . B B . 27 NVA N 1 1
26 20078 2 2 27 . O O 8.429 5.712 -17.233 1.00 . B B . 27 NVA O 1 1
26 20079 2 2 28 PRO C C 8.953 2.403 -17.430 1.00 . B B . 28 PRO C 1 1
26 20080 2 2 28 PRO CA C 8.585 3.152 -16.141 1.00 . B B . 28 PRO CA 1 1
26 20081 2 2 28 PRO CB C 8.208 2.200 -15.011 1.00 . B B . 28 PRO CB 1 1
26 20082 2 2 28 PRO CD C 6.174 3.231 -15.805 1.00 . B B . 28 PRO CD 1 1
26 20083 2 2 28 PRO CG C 6.743 1.944 -15.212 1.00 . B B . 28 PRO CG 1 1
26 20084 2 2 28 PRO HA H 9.414 3.786 -15.827 1.00 . B B . 28 PRO HA 1 1
26 20085 2 2 28 PRO HB2 H 8.776 1.266 -15.092 1.00 . B B . 28 PRO HB2 1 1
26 20086 2 2 28 PRO HB3 H 8.380 2.672 -14.037 1.00 . B B . 28 PRO HB3 1 1
26 20087 2 2 28 PRO HD2 H 5.494 3.010 -16.618 1.00 . B B . 28 PRO HD2 1 1
26 20088 2 2 28 PRO HD3 H 5.673 3.814 -15.038 1.00 . B B . 28 PRO HD3 1 1
26 20089 2 2 28 PRO HG2 H 6.595 1.115 -15.903 1.00 . B B . 28 PRO HG2 1 1
26 20090 2 2 28 PRO HG3 H 6.256 1.722 -14.257 1.00 . B B . 28 PRO HG3 1 1
26 20091 2 2 28 PRO N N 7.363 3.953 -16.308 1.00 . B B . 28 PRO N 1 1
26 20092 2 2 28 PRO O O 8.605 1.231 -17.624 1.00 . B B . 28 PRO O 1 1
26 20093 2 2 29 . C C 11.135 1.566 -19.637 1.00 . B B . 29 HIX C 1 1
26 20094 2 2 29 . CA C 10.038 2.625 -19.689 1.00 . B B . 29 HIX CA 1 1
26 20095 2 2 29 . CB C 10.410 3.792 -20.646 1.00 . B B . 29 HIX CB 1 1
26 20096 2 2 29 . CD2 C 8.069 4.777 -20.426 1.00 . B B . 29 HIX CD2 1 1
26 20097 2 2 29 . CG C 9.116 4.341 -21.193 1.00 . B B . 29 HIX CG 1 1
26 20098 2 2 29 . H H 9.870 4.077 -18.108 1.00 . B B . 29 HIX H 1 1
26 20099 2 2 29 . HA H 9.169 2.116 -20.123 1.00 . B B . 29 HIX HA 1 1
26 20100 2 2 29 . HB1 H 10.958 4.563 -20.105 1.00 . B B . 29 HIX HB1 1 1
26 20101 2 2 29 . HB2 H 11.039 3.457 -21.469 1.00 . B B . 29 HIX HB2 1 1
26 20102 2 2 29 . HD1 H 9.245 4.275 -23.346 1.00 . B B . 29 HIX HD1 1 1
26 20103 2 2 29 . HD2 H 7.890 4.850 -19.377 1.00 . B B . 29 HIX HD2 1 1
26 20104 2 2 29 . N N 9.643 3.120 -18.335 1.00 . B B . 29 HIX N 1 1
26 20105 2 2 29 . ND1 N 8.716 4.492 -22.505 1.00 . B B . 29 HIX ND1 1 1
26 20106 2 2 29 . NE1 N 7.417 5.002 -22.670 1.00 . B B . 29 HIX NE1 1 1
26 20107 2 2 29 . NE2 N 7.110 5.141 -21.307 1.00 . B B . 29 HIX NE2 1 1
26 20108 2 2 29 . O O 12.183 1.696 -19.020 1.00 . B B . 29 HIX O 1 1
26 20109 2 2 30 THR C C 11.353 -1.578 -21.724 1.00 . B B . 30 THR C 1 1
26 20110 2 2 30 THR CA C 11.779 -0.720 -20.535 1.00 . B B . 30 THR CA 1 1
26 20111 2 2 30 THR CB C 11.869 -1.603 -19.262 1.00 . B B . 30 THR CB 1 1
26 20112 2 2 30 THR CG2 C 13.298 -2.086 -18.995 1.00 . B B . 30 THR CG2 1 1
26 20113 2 2 30 THR H H 9.982 0.402 -20.851 1.00 . B B . 30 THR H 1 1
26 20114 2 2 30 THR HXT H 11.875 -2.450 -23.187 1.00 . B B . 30 THR HXT 1 1
26 20115 2 2 30 THR HA H 12.770 -0.324 -20.770 1.00 . B B . 30 THR HA 1 1
26 20116 2 2 30 THR HB H 11.208 -2.470 -19.377 1.00 . B B . 30 THR HB 1 1
26 20117 2 2 30 THR HG1 H 11.780 0.067 -18.239 1.00 . B B . 30 THR HG1 1 1
26 20118 2 2 30 THR HG21 H 13.987 -1.251 -18.885 1.00 . B B . 30 THR HG21 1 1
26 20119 2 2 30 THR HG22 H 13.636 -2.726 -19.813 1.00 . B B . 30 THR HG22 1 1
26 20120 2 2 30 THR HG23 H 13.315 -2.673 -18.076 1.00 . B B . 30 THR HG23 1 1
26 20121 2 2 30 THR N N 10.869 0.448 -20.370 1.00 . B B . 30 THR N 1 1
26 20122 2 2 30 THR O O 10.207 -1.889 -21.973 1.00 . B B . 30 THR O 1 1
26 20123 2 2 30 THR OXT O 12.324 -1.971 -22.467 1.00 . B B . 30 THR OXT 1 1
26 20124 2 2 30 THR OG1 O 11.432 -0.860 -18.129 1.00 . B B . 30 THR OG1 1 1
27 20125 1 1 1 GLY C C 2.029 -0.891 -1.170 1.00 . A A . 1 GLY C 1 1
27 20126 1 1 1 GLY CA C 2.944 -0.300 -0.098 1.00 . A A . 1 GLY CA 1 1
27 20127 1 1 1 GLY H1 H 1.735 -0.615 1.564 1.00 . A A . 1 GLY H1 1 1
27 20128 1 1 1 GLY H2 H 2.925 0.506 1.819 1.00 . A A . 1 GLY H2 1 1
27 20129 1 1 1 GLY HA2 H 3.461 0.548 -0.535 1.00 . A A . 1 GLY HA2 1 1
27 20130 1 1 1 GLY HA3 H 3.687 -1.062 0.135 1.00 . A A . 1 GLY HA3 1 1
27 20131 1 1 1 GLY N N 2.246 0.163 1.126 1.00 . A A . 1 GLY N 1 1
27 20132 1 1 1 GLY O O 1.127 -1.657 -0.912 1.00 . A A . 1 GLY O 1 1
27 20133 1 1 2 ILE C C 1.405 -2.423 -3.729 1.00 . A A . 2 ILE C 1 1
27 20134 1 1 2 ILE CA C 1.421 -0.904 -3.550 1.00 . A A . 2 ILE CA 1 1
27 20135 1 1 2 ILE CB C 1.911 -0.186 -4.876 1.00 . A A . 2 ILE CB 1 1
27 20136 1 1 2 ILE CD1 C -0.418 0.184 -5.965 1.00 . A A . 2 ILE CD1 1 1
27 20137 1 1 2 ILE CG1 C 0.971 -0.468 -6.069 1.00 . A A . 2 ILE CG1 1 1
27 20138 1 1 2 ILE CG2 C 3.362 -0.611 -5.246 1.00 . A A . 2 ILE CG2 1 1
27 20139 1 1 2 ILE H H 3.040 0.136 -2.609 1.00 . A A . 2 ILE H 1 1
27 20140 1 1 2 ILE HA H 0.400 -0.583 -3.335 1.00 . A A . 2 ILE HA 1 1
27 20141 1 1 2 ILE HB H 1.914 0.880 -4.684 1.00 . A A . 2 ILE HB 1 1
27 20142 1 1 2 ILE HD11 H -0.968 -0.233 -5.122 1.00 . A A . 2 ILE HD11 1 1
27 20143 1 1 2 ILE HD12 H -0.307 1.259 -5.842 1.00 . A A . 2 ILE HD12 1 1
27 20144 1 1 2 ILE HD13 H -0.980 -0.006 -6.876 1.00 . A A . 2 ILE HD13 1 1
27 20145 1 1 2 ILE HG12 H 1.444 -0.098 -6.988 1.00 . A A . 2 ILE HG12 1 1
27 20146 1 1 2 ILE HG13 H 0.856 -1.549 -6.155 1.00 . A A . 2 ILE HG13 1 1
27 20147 1 1 2 ILE HG21 H 3.766 0.079 -6.004 1.00 . A A . 2 ILE HG21 1 1
27 20148 1 1 2 ILE HG22 H 3.993 -0.545 -4.374 1.00 . A A . 2 ILE HG22 1 1
27 20149 1 1 2 ILE HG23 H 3.368 -1.616 -5.644 1.00 . A A . 2 ILE HG23 1 1
27 20150 1 1 2 ILE N N 2.271 -0.495 -2.431 1.00 . A A . 2 ILE N 1 1
27 20151 1 1 2 ILE O O 0.379 -3.003 -4.088 1.00 . A A . 2 ILE O 1 1
27 20152 1 1 3 VAL C C 1.664 -5.231 -2.540 1.00 . A A . 3 VAL C 1 1
27 20153 1 1 3 VAL CA C 2.593 -4.548 -3.549 1.00 . A A . 3 VAL CA 1 1
27 20154 1 1 3 VAL CB C 4.076 -5.014 -3.329 1.00 . A A . 3 VAL CB 1 1
27 20155 1 1 3 VAL CG1 C 4.192 -6.555 -3.317 1.00 . A A . 3 VAL CG1 1 1
27 20156 1 1 3 VAL CG2 C 4.963 -4.448 -4.448 1.00 . A A . 3 VAL CG2 1 1
27 20157 1 1 3 VAL H H 3.297 -2.575 -3.078 1.00 . A A . 3 VAL H 1 1
27 20158 1 1 3 VAL HA H 2.276 -4.839 -4.558 1.00 . A A . 3 VAL HA 1 1
27 20159 1 1 3 VAL HB H 4.431 -4.628 -2.371 1.00 . A A . 3 VAL HB 1 1
27 20160 1 1 3 VAL HG11 H 3.644 -6.972 -2.459 1.00 . A A . 3 VAL HG11 1 1
27 20161 1 1 3 VAL HG12 H 3.774 -6.964 -4.248 1.00 . A A . 3 VAL HG12 1 1
27 20162 1 1 3 VAL HG13 H 5.239 -6.843 -3.238 1.00 . A A . 3 VAL HG13 1 1
27 20163 1 1 3 VAL HG21 H 4.992 -3.374 -4.387 1.00 . A A . 3 VAL HG21 1 1
27 20164 1 1 3 VAL HG22 H 5.981 -4.832 -4.330 1.00 . A A . 3 VAL HG22 1 1
27 20165 1 1 3 VAL HG23 H 4.563 -4.768 -5.421 1.00 . A A . 3 VAL HG23 1 1
27 20166 1 1 3 VAL N N 2.500 -3.091 -3.409 1.00 . A A . 3 VAL N 1 1
27 20167 1 1 3 VAL O O 0.908 -6.116 -2.892 1.00 . A A . 3 VAL O 1 1
27 20168 1 1 4 GLU C C -0.631 -5.093 -0.479 1.00 . A A . 4 GLU C 1 1
27 20169 1 1 4 GLU CA C 0.857 -5.367 -0.251 1.00 . A A . 4 GLU CA 1 1
27 20170 1 1 4 GLU CB C 1.285 -4.797 1.101 1.00 . A A . 4 GLU CB 1 1
27 20171 1 1 4 GLU CD C 3.759 -4.191 1.165 1.00 . A A . 4 GLU CD 1 1
27 20172 1 1 4 GLU CG C 2.703 -5.209 1.539 1.00 . A A . 4 GLU CG 1 1
27 20173 1 1 4 GLU H H 2.307 -4.020 -1.042 1.00 . A A . 4 GLU H 1 1
27 20174 1 1 4 GLU HA H 1.016 -6.448 -0.247 1.00 . A A . 4 GLU HA 1 1
27 20175 1 1 4 GLU HB2 H 1.242 -3.706 1.063 1.00 . A A . 4 GLU HB2 1 1
27 20176 1 1 4 GLU HB3 H 0.578 -5.161 1.857 1.00 . A A . 4 GLU HB3 1 1
27 20177 1 1 4 GLU HE2 H 5.355 -3.428 1.746 1.00 . A A . 4 GLU HE2 1 1
27 20178 1 1 4 GLU HG2 H 2.710 -5.301 2.618 1.00 . A A . 4 GLU HG2 1 1
27 20179 1 1 4 GLU HG3 H 2.956 -6.183 1.113 1.00 . A A . 4 GLU HG3 1 1
27 20180 1 1 4 GLU N N 1.680 -4.784 -1.297 1.00 . A A . 4 GLU N 1 1
27 20181 1 1 4 GLU O O -1.489 -5.885 -0.129 1.00 . A A . 4 GLU O 1 1
27 20182 1 1 4 GLU OE1 O 3.737 -3.537 0.143 1.00 . A A . 4 GLU OE1 1 1
27 20183 1 1 4 GLU OE2 O 4.714 -4.093 2.017 1.00 . A A . 4 GLU OE2 1 1
27 20184 1 1 5 GLN C C -2.872 -4.307 -2.529 1.00 . A A . 5 GLN C 1 1
27 20185 1 1 5 GLN CA C -2.283 -3.533 -1.339 1.00 . A A . 5 GLN CA 1 1
27 20186 1 1 5 GLN CB C -2.276 -2.038 -1.663 1.00 . A A . 5 GLN CB 1 1
27 20187 1 1 5 GLN CD C -4.159 -1.005 -0.318 1.00 . A A . 5 GLN CD 1 1
27 20188 1 1 5 GLN CG C -3.676 -1.406 -1.687 1.00 . A A . 5 GLN CG 1 1
27 20189 1 1 5 GLN H H -0.147 -3.327 -1.313 1.00 . A A . 5 GLN H 1 1
27 20190 1 1 5 GLN HA H -2.897 -3.712 -0.457 1.00 . A A . 5 GLN HA 1 1
27 20191 1 1 5 GLN HB2 H -1.687 -1.505 -0.917 1.00 . A A . 5 GLN HB2 1 1
27 20192 1 1 5 GLN HB3 H -1.798 -1.907 -2.631 1.00 . A A . 5 GLN HB3 1 1
27 20193 1 1 5 GLN HE21 H -2.999 0.639 -0.381 1.00 . A A . 5 GLN HE21 1 1
27 20194 1 1 5 GLN HE22 H -3.966 0.414 1.084 1.00 . A A . 5 GLN HE22 1 1
27 20195 1 1 5 GLN HG2 H -3.626 -0.526 -2.314 1.00 . A A . 5 GLN HG2 1 1
27 20196 1 1 5 GLN HG3 H -4.383 -2.095 -2.102 1.00 . A A . 5 GLN HG3 1 1
27 20197 1 1 5 GLN N N -0.918 -3.956 -1.068 1.00 . A A . 5 GLN N 1 1
27 20198 1 1 5 GLN NE2 N -3.666 0.111 0.164 1.00 . A A . 5 GLN NE2 1 1
27 20199 1 1 5 GLN O O -4.015 -4.714 -2.489 1.00 . A A . 5 GLN O 1 1
27 20200 1 1 5 GLN OE1 O -4.972 -1.675 0.289 1.00 . A A . 5 GLN OE1 1 1
27 20201 1 1 6 CYS C C -2.120 -6.449 -5.194 1.00 . A A . 6 CYS C 1 1
27 20202 1 1 6 CYS CA C -2.596 -5.043 -4.849 1.00 . A A . 6 CYS CA 1 1
27 20203 1 1 6 CYS CB C -2.250 -4.131 -6.013 1.00 . A A . 6 CYS CB 1 1
27 20204 1 1 6 CYS H H -1.136 -4.100 -3.601 1.00 . A A . 6 CYS H 1 1
27 20205 1 1 6 CYS HA H -3.677 -5.094 -4.787 1.00 . A A . 6 CYS HA 1 1
27 20206 1 1 6 CYS HB2 H -1.200 -3.897 -6.002 1.00 . A A . 6 CYS HB2 1 1
27 20207 1 1 6 CYS HB3 H -2.460 -4.680 -6.938 1.00 . A A . 6 CYS HB3 1 1
27 20208 1 1 6 CYS N N -2.089 -4.465 -3.604 1.00 . A A . 6 CYS N 1 1
27 20209 1 1 6 CYS O O -2.900 -7.243 -5.688 1.00 . A A . 6 CYS O 1 1
27 20210 1 1 6 CYS SG S -3.200 -2.569 -6.057 1.00 . A A . 6 CYS SG 1 1
27 20211 1 1 7 CYS C C -0.946 -9.071 -4.318 1.00 . A A . 7 CYS C 1 1
27 20212 1 1 7 CYS CA C -0.388 -8.105 -5.351 1.00 . A A . 7 CYS CA 1 1
27 20213 1 1 7 CYS CB C 1.146 -8.173 -5.393 1.00 . A A . 7 CYS CB 1 1
27 20214 1 1 7 CYS H H -0.200 -6.110 -4.578 1.00 . A A . 7 CYS H 1 1
27 20215 1 1 7 CYS HA H -0.775 -8.362 -6.329 1.00 . A A . 7 CYS HA 1 1
27 20216 1 1 7 CYS HB2 H 1.526 -7.939 -4.386 1.00 . A A . 7 CYS HB2 1 1
27 20217 1 1 7 CYS HB3 H 1.434 -9.190 -5.632 1.00 . A A . 7 CYS HB3 1 1
27 20218 1 1 7 CYS N N -0.853 -6.764 -4.995 1.00 . A A . 7 CYS N 1 1
27 20219 1 1 7 CYS O O -1.470 -10.138 -4.656 1.00 . A A . 7 CYS O 1 1
27 20220 1 1 7 CYS SG S 1.930 -7.035 -6.587 1.00 . A A . 7 CYS SG 1 1
27 20221 1 1 8 THR C C -2.790 -9.406 -1.721 1.00 . A A . 8 THR C 1 1
27 20222 1 1 8 THR CA C -1.280 -9.502 -1.944 1.00 . A A . 8 THR CA 1 1
27 20223 1 1 8 THR CB C -0.540 -9.070 -0.665 1.00 . A A . 8 THR CB 1 1
27 20224 1 1 8 THR CG2 C -0.870 -9.994 0.523 1.00 . A A . 8 THR CG2 1 1
27 20225 1 1 8 THR H H -0.377 -7.806 -2.836 1.00 . A A . 8 THR H 1 1
27 20226 1 1 8 THR HA H -1.033 -10.543 -2.149 1.00 . A A . 8 THR HA 1 1
27 20227 1 1 8 THR HB H -0.830 -8.037 -0.412 1.00 . A A . 8 THR HB 1 1
27 20228 1 1 8 THR HG1 H 1.180 -10.017 -0.801 1.00 . A A . 8 THR HG1 1 1
27 20229 1 1 8 THR HG21 H -0.322 -9.651 1.396 1.00 . A A . 8 THR HG21 1 1
27 20230 1 1 8 THR HG22 H -0.578 -11.015 0.295 1.00 . A A . 8 THR HG22 1 1
27 20231 1 1 8 THR HG23 H -1.945 -9.955 0.731 1.00 . A A . 8 THR HG23 1 1
27 20232 1 1 8 THR N N -0.836 -8.681 -3.056 1.00 . A A . 8 THR N 1 1
27 20233 1 1 8 THR O O -3.458 -10.430 -1.553 1.00 . A A . 8 THR O 1 1
27 20234 1 1 8 THR OG1 O 0.872 -9.119 -0.910 1.00 . A A . 8 THR OG1 1 1
27 20235 1 1 9 SER C C -5.552 -7.472 -2.609 1.00 . A A . 9 SER C 1 1
27 20236 1 1 9 SER CA C -4.756 -8.001 -1.406 1.00 . A A . 9 SER CA 1 1
27 20237 1 1 9 SER CB C -4.877 -7.010 -0.236 1.00 . A A . 9 SER CB 1 1
27 20238 1 1 9 SER H H -2.748 -7.389 -1.889 1.00 . A A . 9 SER H 1 1
27 20239 1 1 9 SER HA H -5.196 -8.961 -1.100 1.00 . A A . 9 SER HA 1 1
27 20240 1 1 9 SER HB2 H -4.628 -6.019 -0.594 1.00 . A A . 9 SER HB2 1 1
27 20241 1 1 9 SER HB3 H -5.910 -7.017 0.113 1.00 . A A . 9 SER HB3 1 1
27 20242 1 1 9 SER HG H -3.185 -6.811 0.711 1.00 . A A . 9 SER HG 1 1
27 20243 1 1 9 SER N N -3.332 -8.194 -1.722 1.00 . A A . 9 SER N 1 1
27 20244 1 1 9 SER O O -5.009 -7.294 -3.701 1.00 . A A . 9 SER O 1 1
27 20245 1 1 9 SER OG O -3.981 -7.348 0.820 1.00 . A A . 9 SER OG 1 1
27 20246 1 1 10 ILE C C -7.605 -5.248 -3.372 1.00 . A A . 10 ILE C 1 1
27 20247 1 1 10 ILE CA C -7.725 -6.760 -3.462 1.00 . A A . 10 ILE CA 1 1
27 20248 1 1 10 ILE CB C -9.226 -7.160 -3.226 1.00 . A A . 10 ILE CB 1 1
27 20249 1 1 10 ILE CD1 C -9.233 -9.325 -4.691 1.00 . A A . 10 ILE CD1 1 1
27 20250 1 1 10 ILE CG1 C -9.414 -8.688 -3.295 1.00 . A A . 10 ILE CG1 1 1
27 20251 1 1 10 ILE CG2 C -10.153 -6.454 -4.224 1.00 . A A . 10 ILE CG2 1 1
27 20252 1 1 10 ILE H H -7.252 -7.453 -1.493 1.00 . A A . 10 ILE H 1 1
27 20253 1 1 10 ILE HA H -7.390 -7.083 -4.446 1.00 . A A . 10 ILE HA 1 1
27 20254 1 1 10 ILE HB H -9.504 -6.844 -2.224 1.00 . A A . 10 ILE HB 1 1
27 20255 1 1 10 ILE HD11 H -9.988 -8.931 -5.376 1.00 . A A . 10 ILE HD11 1 1
27 20256 1 1 10 ILE HD12 H -8.237 -9.097 -5.055 1.00 . A A . 10 ILE HD12 1 1
27 20257 1 1 10 ILE HD13 H -9.352 -10.397 -4.603 1.00 . A A . 10 ILE HD13 1 1
27 20258 1 1 10 ILE HG12 H -8.716 -9.152 -2.603 1.00 . A A . 10 ILE HG12 1 1
27 20259 1 1 10 ILE HG13 H -10.415 -8.922 -2.959 1.00 . A A . 10 ILE HG13 1 1
27 20260 1 1 10 ILE HG21 H -9.793 -6.606 -5.240 1.00 . A A . 10 ILE HG21 1 1
27 20261 1 1 10 ILE HG22 H -11.172 -6.851 -4.136 1.00 . A A . 10 ILE HG22 1 1
27 20262 1 1 10 ILE HG23 H -10.183 -5.381 -4.002 1.00 . A A . 10 ILE HG23 1 1
27 20263 1 1 10 ILE N N -6.852 -7.294 -2.414 1.00 . A A . 10 ILE N 1 1
27 20264 1 1 10 ILE O O -7.773 -4.696 -2.296 1.00 . A A . 10 ILE O 1 1
27 20265 1 1 11 CYS C C -8.256 -2.616 -5.618 1.00 . A A . 11 CYS C 1 1
27 20266 1 1 11 CYS CA C -7.325 -3.139 -4.520 1.00 . A A . 11 CYS CA 1 1
27 20267 1 1 11 CYS CB C -5.891 -2.651 -4.728 1.00 . A A . 11 CYS CB 1 1
27 20268 1 1 11 CYS H H -7.247 -5.088 -5.372 1.00 . A A . 11 CYS H 1 1
27 20269 1 1 11 CYS HA H -7.692 -2.758 -3.566 1.00 . A A . 11 CYS HA 1 1
27 20270 1 1 11 CYS HB2 H -5.870 -1.559 -4.668 1.00 . A A . 11 CYS HB2 1 1
27 20271 1 1 11 CYS HB3 H -5.299 -3.038 -3.904 1.00 . A A . 11 CYS HB3 1 1
27 20272 1 1 11 CYS N N -7.366 -4.587 -4.497 1.00 . A A . 11 CYS N 1 1
27 20273 1 1 11 CYS O O -8.545 -3.308 -6.604 1.00 . A A . 11 CYS O 1 1
27 20274 1 1 11 CYS SG S -5.125 -3.156 -6.287 1.00 . A A . 11 CYS SG 1 1
27 20275 1 1 12 SER C C -9.208 0.420 -6.968 1.00 . A A . 12 SER C 1 1
27 20276 1 1 12 SER CA C -9.785 -0.800 -6.273 1.00 . A A . 12 SER CA 1 1
27 20277 1 1 12 SER CB C -10.973 -0.352 -5.433 1.00 . A A . 12 SER CB 1 1
27 20278 1 1 12 SER H H -8.518 -0.906 -4.560 1.00 . A A . 12 SER H 1 1
27 20279 1 1 12 SER HA H -10.129 -1.516 -7.007 1.00 . A A . 12 SER HA 1 1
27 20280 1 1 12 SER HB2 H -11.732 0.092 -6.080 1.00 . A A . 12 SER HB2 1 1
27 20281 1 1 12 SER HB3 H -11.394 -1.206 -4.921 1.00 . A A . 12 SER HB3 1 1
27 20282 1 1 12 SER HG H -10.124 0.144 -3.748 1.00 . A A . 12 SER HG 1 1
27 20283 1 1 12 SER N N -8.785 -1.417 -5.390 1.00 . A A . 12 SER N 1 1
27 20284 1 1 12 SER O O -8.155 0.916 -6.597 1.00 . A A . 12 SER O 1 1
27 20285 1 1 12 SER OG O -10.554 0.610 -4.481 1.00 . A A . 12 SER OG 1 1
27 20286 1 1 13 LEU C C -9.315 3.311 -7.795 1.00 . A A . 13 LEU C 1 1
27 20287 1 1 13 LEU CA C -9.458 2.089 -8.710 1.00 . A A . 13 LEU CA 1 1
27 20288 1 1 13 LEU CB C -10.401 2.403 -9.887 1.00 . A A . 13 LEU CB 1 1
27 20289 1 1 13 LEU CD1 C -12.013 4.333 -10.067 1.00 . A A . 13 LEU CD1 1 1
27 20290 1 1 13 LEU CD2 C -12.840 1.958 -10.232 1.00 . A A . 13 LEU CD2 1 1
27 20291 1 1 13 LEU CG C -11.820 2.881 -9.578 1.00 . A A . 13 LEU CG 1 1
27 20292 1 1 13 LEU H H -10.788 0.495 -8.227 1.00 . A A . 13 LEU H 1 1
27 20293 1 1 13 LEU HA H -8.499 1.855 -9.118 1.00 . A A . 13 LEU HA 1 1
27 20294 1 1 13 LEU HB2 H -9.914 3.187 -10.472 1.00 . A A . 13 LEU HB2 1 1
27 20295 1 1 13 LEU HB3 H -10.480 1.512 -10.521 1.00 . A A . 13 LEU HB3 1 1
27 20296 1 1 13 LEU HD11 H -13.016 4.664 -9.804 1.00 . A A . 13 LEU HD11 1 1
27 20297 1 1 13 LEU HD12 H -11.896 4.380 -11.143 1.00 . A A . 13 LEU HD12 1 1
27 20298 1 1 13 LEU HD13 H -11.272 4.979 -9.588 1.00 . A A . 13 LEU HD13 1 1
27 20299 1 1 13 LEU HD21 H -13.844 2.262 -9.949 1.00 . A A . 13 LEU HD21 1 1
27 20300 1 1 13 LEU HD22 H -12.692 0.946 -9.873 1.00 . A A . 13 LEU HD22 1 1
27 20301 1 1 13 LEU HD23 H -12.733 2.005 -11.317 1.00 . A A . 13 LEU HD23 1 1
27 20302 1 1 13 LEU HG H -11.966 2.834 -8.506 1.00 . A A . 13 LEU HG 1 1
27 20303 1 1 13 LEU N N -9.925 0.930 -7.962 1.00 . A A . 13 LEU N 1 1
27 20304 1 1 13 LEU O O -8.450 4.146 -8.000 1.00 . A A . 13 LEU O 1 1
27 20305 1 1 14 TYR C C -8.763 4.464 -5.029 1.00 . A A . 14 TYR C 1 1
27 20306 1 1 14 TYR CA C -10.093 4.438 -5.778 1.00 . A A . 14 TYR CA 1 1
27 20307 1 1 14 TYR CB C -11.255 4.257 -4.795 1.00 . A A . 14 TYR CB 1 1
27 20308 1 1 14 TYR CD1 C -12.116 6.566 -4.290 1.00 . A A . 14 TYR CD1 1 1
27 20309 1 1 14 TYR CD2 C -10.891 5.386 -2.568 1.00 . A A . 14 TYR CD2 1 1
27 20310 1 1 14 TYR CE1 C -12.277 7.674 -3.418 1.00 . A A . 14 TYR CE1 1 1
27 20311 1 1 14 TYR CE2 C -11.054 6.487 -1.686 1.00 . A A . 14 TYR CE2 1 1
27 20312 1 1 14 TYR CG C -11.429 5.424 -3.868 1.00 . A A . 14 TYR CG 1 1
27 20313 1 1 14 TYR CZ C -11.748 7.611 -2.116 1.00 . A A . 14 TYR CZ 1 1
27 20314 1 1 14 TYR H H -10.813 2.624 -6.635 1.00 . A A . 14 TYR H 1 1
27 20315 1 1 14 TYR HA H -10.211 5.388 -6.293 1.00 . A A . 14 TYR HA 1 1
27 20316 1 1 14 TYR HB2 H -12.189 4.115 -5.359 1.00 . A A . 14 TYR HB2 1 1
27 20317 1 1 14 TYR HB3 H -11.089 3.373 -4.205 1.00 . A A . 14 TYR HB3 1 1
27 20318 1 1 14 TYR HD1 H -12.534 6.605 -5.288 1.00 . A A . 14 TYR HD1 1 1
27 20319 1 1 14 TYR HD2 H -10.338 4.507 -2.240 1.00 . A A . 14 TYR HD2 1 1
27 20320 1 1 14 TYR HE1 H -12.811 8.544 -3.755 1.00 . A A . 14 TYR HE1 1 1
27 20321 1 1 14 TYR HE2 H -10.643 6.451 -0.676 1.00 . A A . 14 TYR HE2 1 1
27 20322 1 1 14 TYR HH H -12.325 9.419 -1.616 1.00 . A A . 14 TYR HH 1 1
27 20323 1 1 14 TYR N N -10.131 3.354 -6.755 1.00 . A A . 14 TYR N 1 1
27 20324 1 1 14 TYR O O -8.134 5.516 -4.855 1.00 . A A . 14 TYR O 1 1
27 20325 1 1 14 TYR OH O -11.887 8.651 -1.224 1.00 . A A . 14 TYR OH 1 1
27 20326 1 1 15 GLN C C -5.895 3.499 -4.974 1.00 . A A . 15 GLN C 1 1
27 20327 1 1 15 GLN CA C -6.999 3.210 -3.972 1.00 . A A . 15 GLN CA 1 1
27 20328 1 1 15 GLN CB C -6.786 1.808 -3.389 1.00 . A A . 15 GLN CB 1 1
27 20329 1 1 15 GLN CD C -8.321 0.405 -1.908 1.00 . A A . 15 GLN CD 1 1
27 20330 1 1 15 GLN CG C -7.450 1.645 -2.023 1.00 . A A . 15 GLN CG 1 1
27 20331 1 1 15 GLN H H -8.822 2.447 -4.777 1.00 . A A . 15 GLN H 1 1
27 20332 1 1 15 GLN HA H -6.937 3.957 -3.181 1.00 . A A . 15 GLN HA 1 1
27 20333 1 1 15 GLN HB2 H -7.175 1.072 -4.088 1.00 . A A . 15 GLN HB2 1 1
27 20334 1 1 15 GLN HB3 H -5.708 1.653 -3.275 1.00 . A A . 15 GLN HB3 1 1
27 20335 1 1 15 GLN HE21 H -9.002 1.028 -0.131 1.00 . A A . 15 GLN HE21 1 1
27 20336 1 1 15 GLN HE22 H -9.633 -0.506 -0.709 1.00 . A A . 15 GLN HE22 1 1
27 20337 1 1 15 GLN HG2 H -6.669 1.589 -1.260 1.00 . A A . 15 GLN HG2 1 1
27 20338 1 1 15 GLN HG3 H -8.076 2.504 -1.826 1.00 . A A . 15 GLN HG3 1 1
27 20339 1 1 15 GLN N N -8.297 3.298 -4.617 1.00 . A A . 15 GLN N 1 1
27 20340 1 1 15 GLN NE2 N -9.044 0.307 -0.835 1.00 . A A . 15 GLN NE2 1 1
27 20341 1 1 15 GLN O O -4.976 4.224 -4.664 1.00 . A A . 15 GLN O 1 1
27 20342 1 1 15 GLN OE1 O -8.339 -0.443 -2.784 1.00 . A A . 15 GLN OE1 1 1
27 20343 1 1 16 LEU C C -4.749 4.636 -7.508 1.00 . A A . 16 LEU C 1 1
27 20344 1 1 16 LEU CA C -4.984 3.147 -7.214 1.00 . A A . 16 LEU CA 1 1
27 20345 1 1 16 LEU CB C -5.420 2.441 -8.485 1.00 . A A . 16 LEU CB 1 1
27 20346 1 1 16 LEU CD1 C -3.347 1.172 -9.064 1.00 . A A . 16 LEU CD1 1 1
27 20347 1 1 16 LEU CD2 C -5.091 0.022 -7.788 1.00 . A A . 16 LEU CD2 1 1
27 20348 1 1 16 LEU CG C -4.813 1.063 -8.846 1.00 . A A . 16 LEU CG 1 1
27 20349 1 1 16 LEU H H -6.792 2.348 -6.399 1.00 . A A . 16 LEU H 1 1
27 20350 1 1 16 LEU HA H -4.039 2.722 -6.879 1.00 . A A . 16 LEU HA 1 1
27 20351 1 1 16 LEU HB2 H -6.496 2.313 -8.402 1.00 . A A . 16 LEU HB2 1 1
27 20352 1 1 16 LEU HB3 H -5.216 3.136 -9.320 1.00 . A A . 16 LEU HB3 1 1
27 20353 1 1 16 LEU HD11 H -2.846 1.385 -8.123 1.00 . A A . 16 LEU HD11 1 1
27 20354 1 1 16 LEU HD12 H -3.159 1.968 -9.774 1.00 . A A . 16 LEU HD12 1 1
27 20355 1 1 16 LEU HD13 H -2.976 0.231 -9.452 1.00 . A A . 16 LEU HD13 1 1
27 20356 1 1 16 LEU HD21 H -4.630 -0.913 -8.071 1.00 . A A . 16 LEU HD21 1 1
27 20357 1 1 16 LEU HD22 H -6.173 -0.118 -7.689 1.00 . A A . 16 LEU HD22 1 1
27 20358 1 1 16 LEU HD23 H -4.671 0.344 -6.819 1.00 . A A . 16 LEU HD23 1 1
27 20359 1 1 16 LEU HG H -5.271 0.726 -9.771 1.00 . A A . 16 LEU HG 1 1
27 20360 1 1 16 LEU N N -5.996 2.944 -6.175 1.00 . A A . 16 LEU N 1 1
27 20361 1 1 16 LEU O O -3.607 5.066 -7.697 1.00 . A A . 16 LEU O 1 1
27 20362 1 1 17 GLU C C -4.736 7.543 -6.638 1.00 . A A . 17 GLU C 1 1
27 20363 1 1 17 GLU CA C -5.644 6.892 -7.690 1.00 . A A . 17 GLU CA 1 1
27 20364 1 1 17 GLU CB C -7.001 7.605 -7.678 1.00 . A A . 17 GLU CB 1 1
27 20365 1 1 17 GLU CD C -9.097 8.165 -8.984 1.00 . A A . 17 GLU CD 1 1
27 20366 1 1 17 GLU CG C -7.822 7.354 -8.942 1.00 . A A . 17 GLU CG 1 1
27 20367 1 1 17 GLU H H -6.745 5.079 -7.302 1.00 . A A . 17 GLU H 1 1
27 20368 1 1 17 GLU HA H -5.172 7.059 -8.658 1.00 . A A . 17 GLU HA 1 1
27 20369 1 1 17 GLU HB2 H -7.571 7.279 -6.808 1.00 . A A . 17 GLU HB2 1 1
27 20370 1 1 17 GLU HB3 H -6.834 8.671 -7.600 1.00 . A A . 17 GLU HB3 1 1
27 20371 1 1 17 GLU HE2 H -10.332 8.882 -10.152 1.00 . A A . 17 GLU HE2 1 1
27 20372 1 1 17 GLU HG2 H -7.213 7.608 -9.807 1.00 . A A . 17 GLU HG2 1 1
27 20373 1 1 17 GLU HG3 H -8.073 6.307 -8.999 1.00 . A A . 17 GLU HG3 1 1
27 20374 1 1 17 GLU N N -5.805 5.449 -7.471 1.00 . A A . 17 GLU N 1 1
27 20375 1 1 17 GLU O O -4.016 8.497 -6.934 1.00 . A A . 17 GLU O 1 1
27 20376 1 1 17 GLU OE1 O -9.712 8.528 -8.021 1.00 . A A . 17 GLU OE1 1 1
27 20377 1 1 17 GLU OE2 O -9.494 8.424 -10.181 1.00 . A A . 17 GLU OE2 1 1
27 20378 1 1 18 ASN C C -2.452 7.328 -4.567 1.00 . A A . 18 ASN C 1 1
27 20379 1 1 18 ASN CA C -3.940 7.596 -4.351 1.00 . A A . 18 ASN CA 1 1
27 20380 1 1 18 ASN CB C -4.388 7.050 -2.991 1.00 . A A . 18 ASN CB 1 1
27 20381 1 1 18 ASN CG C -5.814 7.429 -2.641 1.00 . A A . 18 ASN CG 1 1
27 20382 1 1 18 ASN H H -5.274 6.181 -5.220 1.00 . A A . 18 ASN H 1 1
27 20383 1 1 18 ASN HA H -4.081 8.677 -4.334 1.00 . A A . 18 ASN HA 1 1
27 20384 1 1 18 ASN HB2 H -4.280 5.964 -2.990 1.00 . A A . 18 ASN HB2 1 1
27 20385 1 1 18 ASN HB3 H -3.730 7.471 -2.244 1.00 . A A . 18 ASN HB3 1 1
27 20386 1 1 18 ASN HD21 H -6.100 5.676 -1.716 1.00 . A A . 18 ASN HD21 1 1
27 20387 1 1 18 ASN HD22 H -7.464 6.760 -1.726 1.00 . A A . 18 ASN HD22 1 1
27 20388 1 1 18 ASN N N -4.725 7.007 -5.424 1.00 . A A . 18 ASN N 1 1
27 20389 1 1 18 ASN ND2 N -6.508 6.546 -1.978 1.00 . A A . 18 ASN ND2 1 1
27 20390 1 1 18 ASN O O -1.621 7.978 -3.939 1.00 . A A . 18 ASN O 1 1
27 20391 1 1 18 ASN OD1 O -6.258 8.507 -2.943 1.00 . A A . 18 ASN OD1 1 1
27 20392 1 1 19 TYR C C -0.240 6.992 -6.924 1.00 . A A . 19 TYR C 1 1
27 20393 1 1 19 TYR CA C -0.709 6.133 -5.767 1.00 . A A . 19 TYR CA 1 1
27 20394 1 1 19 TYR CB C -0.534 4.656 -6.136 1.00 . A A . 19 TYR CB 1 1
27 20395 1 1 19 TYR CD1 C 0.179 3.484 -4.001 1.00 . A A . 19 TYR CD1 1 1
27 20396 1 1 19 TYR CD2 C -2.074 3.149 -4.824 1.00 . A A . 19 TYR CD2 1 1
27 20397 1 1 19 TYR CE1 C -0.119 2.617 -2.895 1.00 . A A . 19 TYR CE1 1 1
27 20398 1 1 19 TYR CE2 C -2.368 2.312 -3.739 1.00 . A A . 19 TYR CE2 1 1
27 20399 1 1 19 TYR CG C -0.809 3.744 -4.971 1.00 . A A . 19 TYR CG 1 1
27 20400 1 1 19 TYR CZ C -1.378 2.051 -2.784 1.00 . A A . 19 TYR CZ 1 1
27 20401 1 1 19 TYR H H -2.845 5.899 -5.987 1.00 . A A . 19 TYR H 1 1
27 20402 1 1 19 TYR HA H -0.100 6.355 -4.881 1.00 . A A . 19 TYR HA 1 1
27 20403 1 1 19 TYR HB2 H -1.236 4.410 -6.933 1.00 . A A . 19 TYR HB2 1 1
27 20404 1 1 19 TYR HB3 H 0.484 4.479 -6.474 1.00 . A A . 19 TYR HB3 1 1
27 20405 1 1 19 TYR HD1 H 1.162 3.939 -4.089 1.00 . A A . 19 TYR HD1 1 1
27 20406 1 1 19 TYR HD2 H -2.828 3.359 -5.556 1.00 . A A . 19 TYR HD2 1 1
27 20407 1 1 19 TYR HE1 H 0.629 2.400 -2.143 1.00 . A A . 19 TYR HE1 1 1
27 20408 1 1 19 TYR HE2 H -3.346 1.861 -3.658 1.00 . A A . 19 TYR HE2 1 1
27 20409 1 1 19 TYR HH H -0.855 1.119 -1.160 1.00 . A A . 19 TYR HH 1 1
27 20410 1 1 19 TYR N N -2.118 6.414 -5.471 1.00 . A A . 19 TYR N 1 1
27 20411 1 1 19 TYR O O 0.926 6.960 -7.289 1.00 . A A . 19 TYR O 1 1
27 20412 1 1 19 TYR OH O -1.631 1.230 -1.726 1.00 . A A . 19 TYR OH 1 1
27 20413 1 1 20 CYS C C -0.781 10.080 -8.125 1.00 . A A . 20 CYS C 1 1
27 20414 1 1 20 CYS CA C -0.837 8.632 -8.615 1.00 . A A . 20 CYS CA 1 1
27 20415 1 1 20 CYS CB C -1.886 8.499 -9.709 1.00 . A A . 20 CYS CB 1 1
27 20416 1 1 20 CYS H H -2.120 7.738 -7.160 1.00 . A A . 20 CYS H 1 1
27 20417 1 1 20 CYS HA H 0.118 8.368 -9.026 1.00 . A A . 20 CYS HA 1 1
27 20418 1 1 20 CYS HB2 H -2.093 7.436 -9.856 1.00 . A A . 20 CYS HB2 1 1
27 20419 1 1 20 CYS HB3 H -2.787 8.994 -9.396 1.00 . A A . 20 CYS HB3 1 1
27 20420 1 1 20 CYS N N -1.165 7.742 -7.504 1.00 . A A . 20 CYS N 1 1
27 20421 1 1 20 CYS O O 0.083 10.853 -8.505 1.00 . A A . 20 CYS O 1 1
27 20422 1 1 20 CYS SG S -1.338 9.205 -11.295 1.00 . A A . 20 CYS SG 1 1
27 20423 1 1 21 ASN C C -0.725 11.900 -5.582 1.00 . A A . 21 ASN C 1 1
27 20424 1 1 21 ASN CA C -1.821 11.719 -6.635 1.00 . A A . 21 ASN CA 1 1
27 20425 1 1 21 ASN CB C -3.208 11.878 -6.019 1.00 . A A . 21 ASN CB 1 1
27 20426 1 1 21 ASN CG C -3.354 13.244 -5.393 1.00 . A A . 21 ASN CG 1 1
27 20427 1 1 21 ASN H H -2.428 9.733 -7.002 1.00 . A A . 21 ASN H 1 1
27 20428 1 1 21 ASN HXT H 0.601 12.981 -5.004 1.00 . A A . 21 ASN HXT 1 1
27 20429 1 1 21 ASN HA H -1.651 12.495 -7.393 1.00 . A A . 21 ASN HA 1 1
27 20430 1 1 21 ASN HB2 H -3.969 11.746 -6.775 1.00 . A A . 21 ASN HB2 1 1
27 20431 1 1 21 ASN HB3 H -3.361 11.099 -5.260 1.00 . A A . 21 ASN HB3 1 1
27 20432 1 1 21 ASN HD21 H -4.035 12.417 -3.684 1.00 . A A . 21 ASN HD21 1 1
27 20433 1 1 21 ASN HD22 H -3.924 14.156 -3.681 1.00 . A A . 21 ASN HD22 1 1
27 20434 1 1 21 ASN N N -1.739 10.421 -7.264 1.00 . A A . 21 ASN N 1 1
27 20435 1 1 21 ASN ND2 N -3.812 13.275 -4.149 1.00 . A A . 21 ASN ND2 1 1
27 20436 1 1 21 ASN O O -0.466 11.107 -4.698 1.00 . A A . 21 ASN O 1 1
27 20437 1 1 21 ASN OXT O -0.084 13.028 -5.673 1.00 . A A . 21 ASN OXT 1 1
27 20438 1 1 21 ASN OD1 O -3.098 14.269 -5.983 1.00 . A A . 21 ASN OD1 1 1
27 20439 2 2 1 PHE C C -12.878 -2.314 -13.259 1.00 . B B . 1 PHE C 1 1
27 20440 2 2 1 PHE CA C -12.017 -1.526 -14.253 1.00 . B B . 1 PHE CA 1 1
27 20441 2 2 1 PHE CB C -11.490 -0.257 -13.573 1.00 . B B . 1 PHE CB 1 1
27 20442 2 2 1 PHE CD1 C -10.588 -1.085 -11.351 1.00 . B B . 1 PHE CD1 1 1
27 20443 2 2 1 PHE CD2 C -9.084 0.013 -12.889 1.00 . B B . 1 PHE CD2 1 1
27 20444 2 2 1 PHE CE1 C -9.536 -1.237 -10.445 1.00 . B B . 1 PHE CE1 1 1
27 20445 2 2 1 PHE CE2 C -8.033 -0.148 -11.980 1.00 . B B . 1 PHE CE2 1 1
27 20446 2 2 1 PHE CG C -10.361 -0.468 -12.584 1.00 . B B . 1 PHE CG 1 1
27 20447 2 2 1 PHE CZ C -8.268 -0.773 -10.754 1.00 . B B . 1 PHE CZ 1 1
27 20448 2 2 1 PHE H1 H -12.088 -0.736 -16.199 1.00 . B B . 1 PHE H1 1 1
27 20449 2 2 1 PHE H2 H -13.203 -1.917 -15.941 1.00 . B B . 1 PHE H2 1 1
27 20450 2 2 1 PHE HA H -11.164 -2.160 -14.510 1.00 . B B . 1 PHE HA 1 1
27 20451 2 2 1 PHE HB2 H -11.154 0.443 -14.341 1.00 . B B . 1 PHE HB2 1 1
27 20452 2 2 1 PHE HB3 H -12.326 0.220 -13.056 1.00 . B B . 1 PHE HB3 1 1
27 20453 2 2 1 PHE HD1 H -11.570 -1.437 -11.100 1.00 . B B . 1 PHE HD1 1 1
27 20454 2 2 1 PHE HD2 H -8.892 0.499 -13.846 1.00 . B B . 1 PHE HD2 1 1
27 20455 2 2 1 PHE HE1 H -9.697 -1.737 -9.482 1.00 . B B . 1 PHE HE1 1 1
27 20456 2 2 1 PHE HE2 H -7.057 0.230 -12.218 1.00 . B B . 1 PHE HE2 1 1
27 20457 2 2 1 PHE HZ H -7.450 -0.901 -10.030 1.00 . B B . 1 PHE HZ 1 1
27 20458 2 2 1 PHE N N -12.723 -1.127 -15.509 1.00 . B B . 1 PHE N 1 1
27 20459 2 2 1 PHE O O -14.010 -1.989 -12.958 1.00 . B B . 1 PHE O 1 1
27 20460 2 2 2 VAL C C -11.849 -4.357 -10.553 1.00 . B B . 2 VAL C 1 1
27 20461 2 2 2 VAL CA C -12.919 -4.124 -11.606 1.00 . B B . 2 VAL CA 1 1
27 20462 2 2 2 VAL CB C -13.548 -5.465 -12.115 1.00 . B B . 2 VAL CB 1 1
27 20463 2 2 2 VAL CG1 C -12.485 -6.490 -12.533 1.00 . B B . 2 VAL CG1 1 1
27 20464 2 2 2 VAL CG2 C -14.469 -6.060 -11.042 1.00 . B B . 2 VAL CG2 1 1
27 20465 2 2 2 VAL H H -11.358 -3.639 -12.966 1.00 . B B . 2 VAL H 1 1
27 20466 2 2 2 VAL HA H -13.717 -3.518 -11.171 1.00 . B B . 2 VAL HA 1 1
27 20467 2 2 2 VAL HB H -14.155 -5.252 -12.986 1.00 . B B . 2 VAL HB 1 1
27 20468 2 2 2 VAL HG11 H -11.847 -6.058 -13.317 1.00 . B B . 2 VAL HG11 1 1
27 20469 2 2 2 VAL HG12 H -11.865 -6.763 -11.668 1.00 . B B . 2 VAL HG12 1 1
27 20470 2 2 2 VAL HG13 H -12.974 -7.386 -12.906 1.00 . B B . 2 VAL HG13 1 1
27 20471 2 2 2 VAL HG21 H -15.038 -6.880 -11.458 1.00 . B B . 2 VAL HG21 1 1
27 20472 2 2 2 VAL HG22 H -13.873 -6.429 -10.207 1.00 . B B . 2 VAL HG22 1 1
27 20473 2 2 2 VAL HG23 H -15.162 -5.313 -10.688 1.00 . B B . 2 VAL HG23 1 1
27 20474 2 2 2 VAL N N -12.290 -3.378 -12.696 1.00 . B B . 2 VAL N 1 1
27 20475 2 2 2 VAL O O -10.673 -4.443 -10.897 1.00 . B B . 2 VAL O 1 1
27 20476 2 2 3 ASN C C -10.885 -5.974 -8.150 1.00 . B B . 3 ASN C 1 1
27 20477 2 2 3 ASN CA C -11.317 -4.510 -8.191 1.00 . B B . 3 ASN CA 1 1
27 20478 2 2 3 ASN CB C -11.958 -4.041 -6.871 1.00 . B B . 3 ASN CB 1 1
27 20479 2 2 3 ASN CG C -13.186 -4.834 -6.486 1.00 . B B . 3 ASN CG 1 1
27 20480 2 2 3 ASN H H -13.226 -4.276 -9.110 1.00 . B B . 3 ASN H 1 1
27 20481 2 2 3 ASN HA H -10.428 -3.902 -8.372 1.00 . B B . 3 ASN HA 1 1
27 20482 2 2 3 ASN HB2 H -11.219 -4.142 -6.089 1.00 . B B . 3 ASN HB2 1 1
27 20483 2 2 3 ASN HB3 H -12.238 -2.988 -6.946 1.00 . B B . 3 ASN HB3 1 1
27 20484 2 2 3 ASN HD21 H -14.382 -3.580 -7.508 1.00 . B B . 3 ASN HD21 1 1
27 20485 2 2 3 ASN HD22 H -15.186 -4.910 -6.682 1.00 . B B . 3 ASN HD22 1 1
27 20486 2 2 3 ASN N N -12.248 -4.348 -9.293 1.00 . B B . 3 ASN N 1 1
27 20487 2 2 3 ASN ND2 N -14.337 -4.405 -6.932 1.00 . B B . 3 ASN ND2 1 1
27 20488 2 2 3 ASN O O -11.697 -6.885 -8.295 1.00 . B B . 3 ASN O 1 1
27 20489 2 2 3 ASN OD1 O -13.099 -5.811 -5.760 1.00 . B B . 3 ASN OD1 1 1
27 20490 2 2 4 GLN C C -7.543 -7.452 -7.587 1.00 . B B . 4 GLN C 1 1
27 20491 2 2 4 GLN CA C -8.978 -7.531 -8.106 1.00 . B B . 4 GLN CA 1 1
27 20492 2 2 4 GLN CB C -8.999 -8.014 -9.575 1.00 . B B . 4 GLN CB 1 1
27 20493 2 2 4 GLN CD C -8.333 -7.512 -11.954 1.00 . B B . 4 GLN CD 1 1
27 20494 2 2 4 GLN CG C -8.187 -7.127 -10.520 1.00 . B B . 4 GLN CG 1 1
27 20495 2 2 4 GLN H H -8.953 -5.388 -7.918 1.00 . B B . 4 GLN H 1 1
27 20496 2 2 4 GLN HA H -9.532 -8.237 -7.493 1.00 . B B . 4 GLN HA 1 1
27 20497 2 2 4 GLN HB2 H -8.623 -9.040 -9.614 1.00 . B B . 4 GLN HB2 1 1
27 20498 2 2 4 GLN HB3 H -10.029 -8.025 -9.920 1.00 . B B . 4 GLN HB3 1 1
27 20499 2 2 4 GLN HE21 H -9.435 -5.880 -12.272 1.00 . B B . 4 GLN HE21 1 1
27 20500 2 2 4 GLN HE22 H -9.138 -6.924 -13.658 1.00 . B B . 4 GLN HE22 1 1
27 20501 2 2 4 GLN HG2 H -8.504 -6.083 -10.395 1.00 . B B . 4 GLN HG2 1 1
27 20502 2 2 4 GLN HG3 H -7.149 -7.188 -10.255 1.00 . B B . 4 GLN HG3 1 1
27 20503 2 2 4 GLN N N -9.574 -6.185 -8.028 1.00 . B B . 4 GLN N 1 1
27 20504 2 2 4 GLN NE2 N -9.017 -6.705 -12.688 1.00 . B B . 4 GLN NE2 1 1
27 20505 2 2 4 GLN O O -7.070 -6.366 -7.223 1.00 . B B . 4 GLN O 1 1
27 20506 2 2 4 GLN OE1 O -7.829 -8.510 -12.397 1.00 . B B . 4 GLN OE1 1 1
27 20507 2 2 5 HIS C C -4.686 -8.162 -8.596 1.00 . B B . 5 HIS C 1 1
27 20508 2 2 5 HIS CA C -5.411 -8.608 -7.335 1.00 . B B . 5 HIS CA 1 1
27 20509 2 2 5 HIS CB C -4.970 -10.029 -6.984 1.00 . B B . 5 HIS CB 1 1
27 20510 2 2 5 HIS CD2 C -6.550 -11.360 -5.363 1.00 . B B . 5 HIS CD2 1 1
27 20511 2 2 5 HIS CE1 C -5.707 -10.698 -3.488 1.00 . B B . 5 HIS CE1 1 1
27 20512 2 2 5 HIS CG C -5.514 -10.521 -5.676 1.00 . B B . 5 HIS CG 1 1
27 20513 2 2 5 HIS H H -7.301 -9.414 -7.913 1.00 . B B . 5 HIS H 1 1
27 20514 2 2 5 HIS HA H -5.182 -7.926 -6.512 1.00 . B B . 5 HIS HA 1 1
27 20515 2 2 5 HIS HB2 H -5.285 -10.706 -7.782 1.00 . B B . 5 HIS HB2 1 1
27 20516 2 2 5 HIS HB3 H -3.878 -10.055 -6.932 1.00 . B B . 5 HIS HB3 1 1
27 20517 2 2 5 HIS HD1 H -4.218 -9.492 -4.319 1.00 . B B . 5 HIS HD1 1 1
27 20518 2 2 5 HIS HD2 H -7.202 -11.847 -6.066 1.00 . B B . 5 HIS HD2 1 1
27 20519 2 2 5 HIS HE1 H -5.539 -10.533 -2.416 1.00 . B B . 5 HIS HE1 1 1
27 20520 2 2 5 HIS HE2 H -7.301 -11.999 -3.482 1.00 . B B . 5 HIS HE2 1 1
27 20521 2 2 5 HIS N N -6.847 -8.578 -7.616 1.00 . B B . 5 HIS N 1 1
27 20522 2 2 5 HIS ND1 N -5.001 -10.134 -4.451 1.00 . B B . 5 HIS ND1 1 1
27 20523 2 2 5 HIS NE2 N -6.631 -11.454 -4.007 1.00 . B B . 5 HIS NE2 1 1
27 20524 2 2 5 HIS O O -5.046 -8.588 -9.696 1.00 . B B . 5 HIS O 1 1
27 20525 2 2 6 LEU C C -1.451 -6.800 -9.224 1.00 . B B . 6 LEU C 1 1
27 20526 2 2 6 LEU CA C -2.922 -6.802 -9.603 1.00 . B B . 6 LEU CA 1 1
27 20527 2 2 6 LEU CB C -3.367 -5.378 -9.938 1.00 . B B . 6 LEU CB 1 1
27 20528 2 2 6 LEU CD1 C -5.275 -3.850 -10.358 1.00 . B B . 6 LEU CD1 1 1
27 20529 2 2 6 LEU CD2 C -4.696 -5.556 -12.066 1.00 . B B . 6 LEU CD2 1 1
27 20530 2 2 6 LEU CG C -4.746 -5.256 -10.585 1.00 . B B . 6 LEU CG 1 1
27 20531 2 2 6 LEU H H -3.404 -7.013 -7.521 1.00 . B B . 6 LEU H 1 1
27 20532 2 2 6 LEU HA H -3.075 -7.439 -10.474 1.00 . B B . 6 LEU HA 1 1
27 20533 2 2 6 LEU HB2 H -3.376 -4.789 -9.021 1.00 . B B . 6 LEU HB2 1 1
27 20534 2 2 6 LEU HB3 H -2.634 -4.942 -10.600 1.00 . B B . 6 LEU HB3 1 1
27 20535 2 2 6 LEU HD11 H -6.196 -3.692 -10.916 1.00 . B B . 6 LEU HD11 1 1
27 20536 2 2 6 LEU HD12 H -4.531 -3.115 -10.654 1.00 . B B . 6 LEU HD12 1 1
27 20537 2 2 6 LEU HD13 H -5.482 -3.714 -9.293 1.00 . B B . 6 LEU HD13 1 1
27 20538 2 2 6 LEU HD21 H -4.375 -6.567 -12.217 1.00 . B B . 6 LEU HD21 1 1
27 20539 2 2 6 LEU HD22 H -3.983 -4.884 -12.557 1.00 . B B . 6 LEU HD22 1 1
27 20540 2 2 6 LEU HD23 H -5.681 -5.408 -12.493 1.00 . B B . 6 LEU HD23 1 1
27 20541 2 2 6 LEU HG H -5.415 -5.956 -10.101 1.00 . B B . 6 LEU HG 1 1
27 20542 2 2 6 LEU N N -3.675 -7.313 -8.457 1.00 . B B . 6 LEU N 1 1
27 20543 2 2 6 LEU O O -1.115 -6.468 -8.114 1.00 . B B . 6 LEU O 1 1
27 20544 2 2 7 CYS C C 1.616 -6.898 -11.199 1.00 . B B . 7 CYS C 1 1
27 20545 2 2 7 CYS CA C 0.849 -7.132 -9.899 1.00 . B B . 7 CYS CA 1 1
27 20546 2 2 7 CYS CB C 1.284 -8.450 -9.215 1.00 . B B . 7 CYS CB 1 1
27 20547 2 2 7 CYS H H -0.917 -7.397 -11.084 1.00 . B B . 7 CYS H 1 1
27 20548 2 2 7 CYS HA H 1.051 -6.309 -9.223 1.00 . B B . 7 CYS HA 1 1
27 20549 2 2 7 CYS HB2 H 0.432 -8.835 -8.672 1.00 . B B . 7 CYS HB2 1 1
27 20550 2 2 7 CYS HB3 H 1.564 -9.161 -9.987 1.00 . B B . 7 CYS HB3 1 1
27 20551 2 2 7 CYS N N -0.589 -7.135 -10.162 1.00 . B B . 7 CYS N 1 1
27 20552 2 2 7 CYS O O 1.041 -6.991 -12.294 1.00 . B B . 7 CYS O 1 1
27 20553 2 2 7 CYS SG S 2.675 -8.264 -8.036 1.00 . B B . 7 CYS SG 1 1
27 20554 2 2 8 GLY C C 3.238 -5.451 -13.297 1.00 . B B . 8 GLY C 1 1
27 20555 2 2 8 GLY CA C 3.781 -6.355 -12.214 1.00 . B B . 8 GLY CA 1 1
27 20556 2 2 8 GLY H H 3.304 -6.471 -10.144 1.00 . B B . 8 GLY H 1 1
27 20557 2 2 8 GLY HA2 H 4.725 -5.928 -11.864 1.00 . B B . 8 GLY HA2 1 1
27 20558 2 2 8 GLY HA3 H 4.007 -7.325 -12.649 1.00 . B B . 8 GLY HA3 1 1
27 20559 2 2 8 GLY N N 2.906 -6.565 -11.068 1.00 . B B . 8 GLY N 1 1
27 20560 2 2 8 GLY O O 2.691 -4.360 -13.037 1.00 . B B . 8 GLY O 1 1
27 20561 2 2 9 SER C C 1.398 -4.927 -15.660 1.00 . B B . 9 SER C 1 1
27 20562 2 2 9 SER CA C 2.901 -5.164 -15.694 1.00 . B B . 9 SER CA 1 1
27 20563 2 2 9 SER CB C 3.293 -5.927 -16.949 1.00 . B B . 9 SER CB 1 1
27 20564 2 2 9 SER H H 3.814 -6.809 -14.691 1.00 . B B . 9 SER H 1 1
27 20565 2 2 9 SER HA H 3.407 -4.202 -15.701 1.00 . B B . 9 SER HA 1 1
27 20566 2 2 9 SER HB2 H 2.541 -6.677 -17.172 1.00 . B B . 9 SER HB2 1 1
27 20567 2 2 9 SER HB3 H 3.372 -5.231 -17.772 1.00 . B B . 9 SER HB3 1 1
27 20568 2 2 9 SER HG H 4.943 -6.775 -17.583 1.00 . B B . 9 SER HG 1 1
27 20569 2 2 9 SER N N 3.355 -5.920 -14.529 1.00 . B B . 9 SER N 1 1
27 20570 2 2 9 SER O O 0.928 -3.893 -16.113 1.00 . B B . 9 SER O 1 1
27 20571 2 2 9 SER OG O 4.525 -6.584 -16.731 1.00 . B B . 9 SER OG 1 1
27 20572 2 2 10 HIS C C -1.091 -4.506 -13.970 1.00 . B B . 10 HIS C 1 1
27 20573 2 2 10 HIS CA C -0.808 -5.620 -14.970 1.00 . B B . 10 HIS CA 1 1
27 20574 2 2 10 HIS CB C -1.550 -6.901 -14.572 1.00 . B B . 10 HIS CB 1 1
27 20575 2 2 10 HIS CD2 C -3.548 -6.187 -16.078 1.00 . B B . 10 HIS CD2 1 1
27 20576 2 2 10 HIS CE1 C -4.872 -7.875 -15.748 1.00 . B B . 10 HIS CE1 1 1
27 20577 2 2 10 HIS CG C -2.902 -7.010 -15.214 1.00 . B B . 10 HIS CG 1 1
27 20578 2 2 10 HIS H H 1.022 -6.675 -14.680 1.00 . B B . 10 HIS H 1 1
27 20579 2 2 10 HIS HA H -1.187 -5.318 -15.933 1.00 . B B . 10 HIS HA 1 1
27 20580 2 2 10 HIS HB2 H -0.960 -7.753 -14.886 1.00 . B B . 10 HIS HB2 1 1
27 20581 2 2 10 HIS HB3 H -1.658 -6.922 -13.496 1.00 . B B . 10 HIS HB3 1 1
27 20582 2 2 10 HIS HD1 H -3.609 -8.898 -14.432 1.00 . B B . 10 HIS HD1 1 1
27 20583 2 2 10 HIS HD2 H -3.143 -5.265 -16.465 1.00 . B B . 10 HIS HD2 1 1
27 20584 2 2 10 HIS HE1 H -5.710 -8.539 -15.812 1.00 . B B . 10 HIS HE1 1 1
27 20585 2 2 10 HIS HE2 H -5.427 -6.328 -17.030 1.00 . B B . 10 HIS HE2 1 1
27 20586 2 2 10 HIS N N 0.628 -5.830 -15.073 1.00 . B B . 10 HIS N 1 1
27 20587 2 2 10 HIS ND1 N -3.779 -8.094 -15.028 1.00 . B B . 10 HIS ND1 1 1
27 20588 2 2 10 HIS NE2 N -4.751 -6.735 -16.388 1.00 . B B . 10 HIS NE2 1 1
27 20589 2 2 10 HIS O O -2.005 -3.732 -14.163 1.00 . B B . 10 HIS O 1 1
27 20590 2 2 11 LEU C C -0.113 -1.960 -12.636 1.00 . B B . 11 LEU C 1 1
27 20591 2 2 11 LEU CA C -0.407 -3.296 -11.963 1.00 . B B . 11 LEU CA 1 1
27 20592 2 2 11 LEU CB C 0.544 -3.455 -10.771 1.00 . B B . 11 LEU CB 1 1
27 20593 2 2 11 LEU CD1 C 0.967 -3.534 -8.317 1.00 . B B . 11 LEU CD1 1 1
27 20594 2 2 11 LEU CD2 C -0.794 -1.997 -9.160 1.00 . B B . 11 LEU CD2 1 1
27 20595 2 2 11 LEU CG C -0.095 -3.329 -9.379 1.00 . B B . 11 LEU CG 1 1
27 20596 2 2 11 LEU H H 0.503 -5.055 -12.815 1.00 . B B . 11 LEU H 1 1
27 20597 2 2 11 LEU HA H -1.431 -3.278 -11.591 1.00 . B B . 11 LEU HA 1 1
27 20598 2 2 11 LEU HB2 H 0.992 -4.428 -10.846 1.00 . B B . 11 LEU HB2 1 1
27 20599 2 2 11 LEU HB3 H 1.327 -2.708 -10.863 1.00 . B B . 11 LEU HB3 1 1
27 20600 2 2 11 LEU HD11 H 0.495 -3.549 -7.341 1.00 . B B . 11 LEU HD11 1 1
27 20601 2 2 11 LEU HD12 H 1.691 -2.710 -8.356 1.00 . B B . 11 LEU HD12 1 1
27 20602 2 2 11 LEU HD13 H 1.486 -4.471 -8.485 1.00 . B B . 11 LEU HD13 1 1
27 20603 2 2 11 LEU HD21 H -1.607 -1.880 -9.872 1.00 . B B . 11 LEU HD21 1 1
27 20604 2 2 11 LEU HD22 H -0.073 -1.176 -9.286 1.00 . B B . 11 LEU HD22 1 1
27 20605 2 2 11 LEU HD23 H -1.200 -1.981 -8.160 1.00 . B B . 11 LEU HD23 1 1
27 20606 2 2 11 LEU HG H -0.827 -4.114 -9.269 1.00 . B B . 11 LEU HG 1 1
27 20607 2 2 11 LEU N N -0.265 -4.395 -12.928 1.00 . B B . 11 LEU N 1 1
27 20608 2 2 11 LEU O O -0.870 -1.007 -12.464 1.00 . B B . 11 LEU O 1 1
27 20609 2 2 12 VAL C C 0.248 -0.253 -15.129 1.00 . B B . 12 VAL C 1 1
27 20610 2 2 12 VAL CA C 1.276 -0.583 -14.031 1.00 . B B . 12 VAL CA 1 1
27 20611 2 2 12 VAL CB C 2.751 -0.496 -14.539 1.00 . B B . 12 VAL CB 1 1
27 20612 2 2 12 VAL CG1 C 2.972 -1.260 -15.826 1.00 . B B . 12 VAL CG1 1 1
27 20613 2 2 12 VAL CG2 C 3.154 0.958 -14.703 1.00 . B B . 12 VAL CG2 1 1
27 20614 2 2 12 VAL H H 1.587 -2.657 -13.547 1.00 . B B . 12 VAL H 1 1
27 20615 2 2 12 VAL HA H 1.177 0.175 -13.262 1.00 . B B . 12 VAL HA 1 1
27 20616 2 2 12 VAL HB H 3.393 -0.929 -13.784 1.00 . B B . 12 VAL HB 1 1
27 20617 2 2 12 VAL HG11 H 2.344 -0.847 -16.619 1.00 . B B . 12 VAL HG11 1 1
27 20618 2 2 12 VAL HG12 H 4.027 -1.177 -16.112 1.00 . B B . 12 VAL HG12 1 1
27 20619 2 2 12 VAL HG13 H 2.722 -2.301 -15.671 1.00 . B B . 12 VAL HG13 1 1
27 20620 2 2 12 VAL HG21 H 2.546 1.427 -15.486 1.00 . B B . 12 VAL HG21 1 1
27 20621 2 2 12 VAL HG22 H 2.999 1.500 -13.776 1.00 . B B . 12 VAL HG22 1 1
27 20622 2 2 12 VAL HG23 H 4.213 1.025 -14.979 1.00 . B B . 12 VAL HG23 1 1
27 20623 2 2 12 VAL N N 0.968 -1.869 -13.405 1.00 . B B . 12 VAL N 1 1
27 20624 2 2 12 VAL O O -0.109 0.907 -15.334 1.00 . B B . 12 VAL O 1 1
27 20625 2 2 13 GLU C C -2.651 -0.540 -15.979 1.00 . B B . 13 GLU C 1 1
27 20626 2 2 13 GLU CA C -1.420 -1.092 -16.686 1.00 . B B . 13 GLU CA 1 1
27 20627 2 2 13 GLU CB C -1.791 -2.416 -17.341 1.00 . B B . 13 GLU CB 1 1
27 20628 2 2 13 GLU CD C -1.215 -4.183 -19.005 1.00 . B B . 13 GLU CD 1 1
27 20629 2 2 13 GLU CG C -0.956 -2.784 -18.531 1.00 . B B . 13 GLU CG 1 1
27 20630 2 2 13 GLU H H 0.015 -2.220 -15.546 1.00 . B B . 13 GLU H 1 1
27 20631 2 2 13 GLU HA H -1.116 -0.386 -17.455 1.00 . B B . 13 GLU HA 1 1
27 20632 2 2 13 GLU HB2 H -1.691 -3.202 -16.600 1.00 . B B . 13 GLU HB2 1 1
27 20633 2 2 13 GLU HB3 H -2.826 -2.377 -17.640 1.00 . B B . 13 GLU HB3 1 1
27 20634 2 2 13 GLU HE2 H -0.764 -5.375 -20.372 1.00 . B B . 13 GLU HE2 1 1
27 20635 2 2 13 GLU HG2 H -1.184 -2.085 -19.352 1.00 . B B . 13 GLU HG2 1 1
27 20636 2 2 13 GLU HG3 H 0.083 -2.693 -18.279 1.00 . B B . 13 GLU HG3 1 1
27 20637 2 2 13 GLU N N -0.320 -1.286 -15.737 1.00 . B B . 13 GLU N 1 1
27 20638 2 2 13 GLU O O -3.318 0.334 -16.511 1.00 . B B . 13 GLU O 1 1
27 20639 2 2 13 GLU OE1 O -1.984 -4.930 -18.463 1.00 . B B . 13 GLU OE1 1 1
27 20640 2 2 13 GLU OE2 O -0.548 -4.499 -20.062 1.00 . B B . 13 GLU OE2 1 1
27 20641 2 2 14 ALA C C -3.891 0.956 -13.715 1.00 . B B . 14 ALA C 1 1
27 20642 2 2 14 ALA CA C -4.109 -0.502 -14.065 1.00 . B B . 14 ALA CA 1 1
27 20643 2 2 14 ALA CB C -4.346 -1.318 -12.806 1.00 . B B . 14 ALA CB 1 1
27 20644 2 2 14 ALA H H -2.398 -1.755 -14.360 1.00 . B B . 14 ALA H 1 1
27 20645 2 2 14 ALA HA H -4.990 -0.563 -14.702 1.00 . B B . 14 ALA HA 1 1
27 20646 2 2 14 ALA HB1 H -3.455 -1.278 -12.179 1.00 . B B . 14 ALA HB1 1 1
27 20647 2 2 14 ALA HB2 H -5.209 -0.918 -12.266 1.00 . B B . 14 ALA HB2 1 1
27 20648 2 2 14 ALA HB3 H -4.552 -2.343 -13.079 1.00 . B B . 14 ALA HB3 1 1
27 20649 2 2 14 ALA N N -2.964 -1.022 -14.787 1.00 . B B . 14 ALA N 1 1
27 20650 2 2 14 ALA O O -4.780 1.780 -13.893 1.00 . B B . 14 ALA O 1 1
27 20651 2 2 15 LEU C C -2.428 3.526 -14.159 1.00 . B B . 15 LEU C 1 1
27 20652 2 2 15 LEU CA C -2.307 2.626 -12.919 1.00 . B B . 15 LEU CA 1 1
27 20653 2 2 15 LEU CB C -0.865 2.648 -12.379 1.00 . B B . 15 LEU CB 1 1
27 20654 2 2 15 LEU CD1 C 0.842 2.854 -10.591 1.00 . B B . 15 LEU CD1 1 1
27 20655 2 2 15 LEU CD2 C -1.194 4.290 -10.451 1.00 . B B . 15 LEU CD2 1 1
27 20656 2 2 15 LEU CG C -0.647 2.926 -10.877 1.00 . B B . 15 LEU CG 1 1
27 20657 2 2 15 LEU H H -1.992 0.525 -13.130 1.00 . B B . 15 LEU H 1 1
27 20658 2 2 15 LEU HA H -2.998 3.002 -12.147 1.00 . B B . 15 LEU HA 1 1
27 20659 2 2 15 LEU HB2 H -0.395 1.685 -12.630 1.00 . B B . 15 LEU HB2 1 1
27 20660 2 2 15 LEU HB3 H -0.327 3.407 -12.919 1.00 . B B . 15 LEU HB3 1 1
27 20661 2 2 15 LEU HD11 H 1.034 3.183 -9.572 1.00 . B B . 15 LEU HD11 1 1
27 20662 2 2 15 LEU HD12 H 1.388 3.522 -11.280 1.00 . B B . 15 LEU HD12 1 1
27 20663 2 2 15 LEU HD13 H 1.189 1.844 -10.706 1.00 . B B . 15 LEU HD13 1 1
27 20664 2 2 15 LEU HD21 H -2.274 4.325 -10.641 1.00 . B B . 15 LEU HD21 1 1
27 20665 2 2 15 LEU HD22 H -0.693 5.077 -11.012 1.00 . B B . 15 LEU HD22 1 1
27 20666 2 2 15 LEU HD23 H -1.000 4.437 -9.388 1.00 . B B . 15 LEU HD23 1 1
27 20667 2 2 15 LEU HG H -1.145 2.155 -10.313 1.00 . B B . 15 LEU HG 1 1
27 20668 2 2 15 LEU N N -2.687 1.259 -13.247 1.00 . B B . 15 LEU N 1 1
27 20669 2 2 15 LEU O O -2.884 4.662 -14.062 1.00 . B B . 15 LEU O 1 1
27 20670 2 2 16 TYR C C -3.663 4.025 -16.921 1.00 . B B . 16 TYR C 1 1
27 20671 2 2 16 TYR CA C -2.196 3.778 -16.569 1.00 . B B . 16 TYR CA 1 1
27 20672 2 2 16 TYR CB C -1.528 3.026 -17.719 1.00 . B B . 16 TYR CB 1 1
27 20673 2 2 16 TYR CD1 C -1.149 4.839 -19.438 1.00 . B B . 16 TYR CD1 1 1
27 20674 2 2 16 TYR CD2 C -2.685 3.051 -19.970 1.00 . B B . 16 TYR CD2 1 1
27 20675 2 2 16 TYR CE1 C -1.404 5.429 -20.709 1.00 . B B . 16 TYR CE1 1 1
27 20676 2 2 16 TYR CE2 C -2.936 3.633 -21.234 1.00 . B B . 16 TYR CE2 1 1
27 20677 2 2 16 TYR CG C -1.786 3.647 -19.064 1.00 . B B . 16 TYR CG 1 1
27 20678 2 2 16 TYR CZ C -2.291 4.824 -21.582 1.00 . B B . 16 TYR CZ 1 1
27 20679 2 2 16 TYR H H -1.693 2.058 -15.369 1.00 . B B . 16 TYR H 1 1
27 20680 2 2 16 TYR HA H -1.701 4.751 -16.439 1.00 . B B . 16 TYR HA 1 1
27 20681 2 2 16 TYR HB2 H -0.453 2.990 -17.540 1.00 . B B . 16 TYR HB2 1 1
27 20682 2 2 16 TYR HB3 H -1.902 2.014 -17.737 1.00 . B B . 16 TYR HB3 1 1
27 20683 2 2 16 TYR HD1 H -0.462 5.316 -18.758 1.00 . B B . 16 TYR HD1 1 1
27 20684 2 2 16 TYR HD2 H -3.191 2.141 -19.705 1.00 . B B . 16 TYR HD2 1 1
27 20685 2 2 16 TYR HE1 H -0.906 6.353 -20.988 1.00 . B B . 16 TYR HE1 1 1
27 20686 2 2 16 TYR HE2 H -3.627 3.157 -21.917 1.00 . B B . 16 TYR HE2 1 1
27 20687 2 2 16 TYR HH H -3.163 4.892 -23.329 1.00 . B B . 16 TYR HH 1 1
27 20688 2 2 16 TYR N N -2.069 3.014 -15.323 1.00 . B B . 16 TYR N 1 1
27 20689 2 2 16 TYR O O -4.029 5.131 -17.311 1.00 . B B . 16 TYR O 1 1
27 20690 2 2 16 TYR OH O -2.558 5.394 -22.789 1.00 . B B . 16 TYR OH 1 1
27 20691 2 2 17 LEU C C -6.644 4.101 -16.296 1.00 . B B . 17 LEU C 1 1
27 20692 2 2 17 LEU CA C -5.904 3.142 -17.210 1.00 . B B . 17 LEU CA 1 1
27 20693 2 2 17 LEU CB C -6.583 1.776 -17.187 1.00 . B B . 17 LEU CB 1 1
27 20694 2 2 17 LEU CD1 C -6.512 -0.606 -17.974 1.00 . B B . 17 LEU CD1 1 1
27 20695 2 2 17 LEU CD2 C -6.559 1.247 -19.654 1.00 . B B . 17 LEU CD2 1 1
27 20696 2 2 17 LEU CG C -6.072 0.833 -18.271 1.00 . B B . 17 LEU CG 1 1
27 20697 2 2 17 LEU H H -4.173 2.103 -16.482 1.00 . B B . 17 LEU H 1 1
27 20698 2 2 17 LEU HA H -5.931 3.551 -18.222 1.00 . B B . 17 LEU HA 1 1
27 20699 2 2 17 LEU HB2 H -6.410 1.315 -16.216 1.00 . B B . 17 LEU HB2 1 1
27 20700 2 2 17 LEU HB3 H -7.655 1.914 -17.320 1.00 . B B . 17 LEU HB3 1 1
27 20701 2 2 17 LEU HD11 H -7.611 -0.656 -17.944 1.00 . B B . 17 LEU HD11 1 1
27 20702 2 2 17 LEU HD12 H -6.110 -0.918 -17.024 1.00 . B B . 17 LEU HD12 1 1
27 20703 2 2 17 LEU HD13 H -6.134 -1.267 -18.751 1.00 . B B . 17 LEU HD13 1 1
27 20704 2 2 17 LEU HD21 H -7.646 1.313 -19.660 1.00 . B B . 17 LEU HD21 1 1
27 20705 2 2 17 LEU HD22 H -6.250 0.520 -20.393 1.00 . B B . 17 LEU HD22 1 1
27 20706 2 2 17 LEU HD23 H -6.124 2.225 -19.904 1.00 . B B . 17 LEU HD23 1 1
27 20707 2 2 17 LEU HG H -4.987 0.871 -18.279 1.00 . B B . 17 LEU HG 1 1
27 20708 2 2 17 LEU N N -4.504 3.008 -16.810 1.00 . B B . 17 LEU N 1 1
27 20709 2 2 17 LEU O O -7.472 4.887 -16.749 1.00 . B B . 17 LEU O 1 1
27 20710 2 2 18 VAL C C -6.390 6.351 -13.990 1.00 . B B . 18 VAL C 1 1
27 20711 2 2 18 VAL CA C -6.994 4.936 -14.062 1.00 . B B . 18 VAL CA 1 1
27 20712 2 2 18 VAL CB C -7.029 4.278 -12.658 1.00 . B B . 18 VAL CB 1 1
27 20713 2 2 18 VAL CG1 C -5.639 4.227 -11.997 1.00 . B B . 18 VAL CG1 1 1
27 20714 2 2 18 VAL CG2 C -8.023 4.970 -11.746 1.00 . B B . 18 VAL CG2 1 1
27 20715 2 2 18 VAL H H -5.666 3.384 -14.667 1.00 . B B . 18 VAL H 1 1
27 20716 2 2 18 VAL HA H -8.019 5.040 -14.394 1.00 . B B . 18 VAL HA 1 1
27 20717 2 2 18 VAL HB H -7.366 3.252 -12.792 1.00 . B B . 18 VAL HB 1 1
27 20718 2 2 18 VAL HG11 H -5.392 5.215 -11.576 1.00 . B B . 18 VAL HG11 1 1
27 20719 2 2 18 VAL HG12 H -5.662 3.478 -11.225 1.00 . B B . 18 VAL HG12 1 1
27 20720 2 2 18 VAL HG13 H -4.904 3.941 -12.721 1.00 . B B . 18 VAL HG13 1 1
27 20721 2 2 18 VAL HG21 H -9.034 4.908 -12.186 1.00 . B B . 18 VAL HG21 1 1
27 20722 2 2 18 VAL HG22 H -8.001 4.485 -10.780 1.00 . B B . 18 VAL HG22 1 1
27 20723 2 2 18 VAL HG23 H -7.745 6.024 -11.631 1.00 . B B . 18 VAL HG23 1 1
27 20724 2 2 18 VAL N N -6.335 4.056 -15.017 1.00 . B B . 18 VAL N 1 1
27 20725 2 2 18 VAL O O -7.120 7.324 -13.772 1.00 . B B . 18 VAL O 1 1
27 20726 2 2 19 CYS C C -3.599 8.240 -15.292 1.00 . B B . 19 CYS C 1 1
27 20727 2 2 19 CYS CA C -4.424 7.786 -14.083 1.00 . B B . 19 CYS CA 1 1
27 20728 2 2 19 CYS CB C -3.522 7.801 -12.856 1.00 . B B . 19 CYS CB 1 1
27 20729 2 2 19 CYS H H -4.512 5.644 -14.313 1.00 . B B . 19 CYS H 1 1
27 20730 2 2 19 CYS HA H -5.188 8.527 -13.929 1.00 . B B . 19 CYS HA 1 1
27 20731 2 2 19 CYS HB2 H -4.025 7.290 -12.025 1.00 . B B . 19 CYS HB2 1 1
27 20732 2 2 19 CYS HB3 H -2.614 7.245 -13.095 1.00 . B B . 19 CYS HB3 1 1
27 20733 2 2 19 CYS N N -5.081 6.475 -14.186 1.00 . B B . 19 CYS N 1 1
27 20734 2 2 19 CYS O O -3.619 9.423 -15.664 1.00 . B B . 19 CYS O 1 1
27 20735 2 2 19 CYS SG S -3.056 9.484 -12.322 1.00 . B B . 19 CYS SG 1 1
27 20736 2 2 20 GLY C C -2.725 8.274 -18.207 1.00 . B B . 20 GLY C 1 1
27 20737 2 2 20 GLY CA C -1.999 7.675 -17.012 1.00 . B B . 20 GLY CA 1 1
27 20738 2 2 20 GLY H H -2.889 6.362 -15.576 1.00 . B B . 20 GLY H 1 1
27 20739 2 2 20 GLY HA2 H -1.301 8.413 -16.662 1.00 . B B . 20 GLY HA2 1 1
27 20740 2 2 20 GLY HA3 H -1.454 6.793 -17.343 1.00 . B B . 20 GLY HA3 1 1
27 20741 2 2 20 GLY N N -2.866 7.319 -15.900 1.00 . B B . 20 GLY N 1 1
27 20742 2 2 20 GLY O O -2.265 9.230 -18.799 1.00 . B B . 20 GLY O 1 1
27 20743 2 2 21 GLU C C -5.245 9.696 -19.358 1.00 . B B . 21 GLU C 1 1
27 20744 2 2 21 GLU CA C -4.717 8.288 -19.623 1.00 . B B . 21 GLU CA 1 1
27 20745 2 2 21 GLU CB C -5.885 7.335 -19.905 1.00 . B B . 21 GLU CB 1 1
27 20746 2 2 21 GLU CD C -6.601 5.090 -20.860 1.00 . B B . 21 GLU CD 1 1
27 20747 2 2 21 GLU CG C -5.443 5.982 -20.501 1.00 . B B . 21 GLU CG 1 1
27 20748 2 2 21 GLU H H -4.267 6.980 -17.963 1.00 . B B . 21 GLU H 1 1
27 20749 2 2 21 GLU HA H -4.075 8.340 -20.503 1.00 . B B . 21 GLU HA 1 1
27 20750 2 2 21 GLU HB2 H -6.416 7.161 -18.962 1.00 . B B . 21 GLU HB2 1 1
27 20751 2 2 21 GLU HB3 H -6.567 7.822 -20.597 1.00 . B B . 21 GLU HB3 1 1
27 20752 2 2 21 GLU HE2 H -7.418 4.287 -22.337 1.00 . B B . 21 GLU HE2 1 1
27 20753 2 2 21 GLU HG2 H -4.873 6.180 -21.396 1.00 . B B . 21 GLU HG2 1 1
27 20754 2 2 21 GLU HG3 H -4.814 5.463 -19.789 1.00 . B B . 21 GLU HG3 1 1
27 20755 2 2 21 GLU N N -3.919 7.770 -18.509 1.00 . B B . 21 GLU N 1 1
27 20756 2 2 21 GLU O O -5.768 10.338 -20.263 1.00 . B B . 21 GLU O 1 1
27 20757 2 2 21 GLU OE1 O -7.406 4.675 -20.085 1.00 . B B . 21 GLU OE1 1 1
27 20758 2 2 21 GLU OE2 O -6.654 4.819 -22.119 1.00 . B B . 21 GLU OE2 1 1
27 20759 2 2 22 ARG C C -4.625 12.586 -18.016 1.00 . B B . 22 ARG C 1 1
27 20760 2 2 22 ARG CA C -5.642 11.491 -17.760 1.00 . B B . 22 ARG CA 1 1
27 20761 2 2 22 ARG CB C -6.036 11.516 -16.308 1.00 . B B . 22 ARG CB 1 1
27 20762 2 2 22 ARG CD C -7.480 10.727 -14.587 1.00 . B B . 22 ARG CD 1 1
27 20763 2 2 22 ARG CG C -7.040 10.467 -15.960 1.00 . B B . 22 ARG CG 1 1
27 20764 2 2 22 ARG CZ C -9.156 12.156 -13.448 1.00 . B B . 22 ARG CZ 1 1
27 20765 2 2 22 ARG H H -4.695 9.597 -17.407 1.00 . B B . 22 ARG H 1 1
27 20766 2 2 22 ARG HA H -6.525 11.708 -18.334 1.00 . B B . 22 ARG HA 1 1
27 20767 2 2 22 ARG HB2 H -5.146 11.372 -15.706 1.00 . B B . 22 ARG HB2 1 1
27 20768 2 2 22 ARG HB3 H -6.458 12.493 -16.082 1.00 . B B . 22 ARG HB3 1 1
27 20769 2 2 22 ARG HD2 H -7.819 9.804 -14.142 1.00 . B B . 22 ARG HD2 1 1
27 20770 2 2 22 ARG HD3 H -6.627 11.099 -14.036 1.00 . B B . 22 ARG HD3 1 1
27 20771 2 2 22 ARG HE H -8.851 12.095 -15.439 1.00 . B B . 22 ARG HE 1 1
27 20772 2 2 22 ARG HG2 H -7.886 10.515 -16.636 1.00 . B B . 22 ARG HG2 1 1
27 20773 2 2 22 ARG HG3 H -6.584 9.466 -16.020 1.00 . B B . 22 ARG HG3 1 1
27 20774 2 2 22 ARG HH11 H -8.098 11.019 -12.146 1.00 . B B . 22 ARG HH11 1 1
27 20775 2 2 22 ARG HH12 H -9.307 12.057 -11.437 1.00 . B B . 22 ARG HH12 1 1
27 20776 2 2 22 ARG HH21 H -10.341 13.416 -14.467 1.00 . B B . 22 ARG HH21 1 1
27 20777 2 2 22 ARG HH22 H -10.542 13.421 -12.742 1.00 . B B . 22 ARG HH22 1 1
27 20778 2 2 22 ARG N N -5.143 10.158 -18.120 1.00 . B B . 22 ARG N 1 1
27 20779 2 2 22 ARG NE N -8.556 11.720 -14.550 1.00 . B B . 22 ARG NE 1 1
27 20780 2 2 22 ARG NH1 N -8.830 11.712 -12.250 1.00 . B B . 22 ARG NH1 1 1
27 20781 2 2 22 ARG NH2 N -10.077 13.065 -13.558 1.00 . B B . 22 ARG NH2 1 1
27 20782 2 2 22 ARG O O -4.980 13.750 -18.111 1.00 . B B . 22 ARG O 1 1
27 20783 2 2 23 GLY C C -1.222 13.346 -17.424 1.00 . B B . 23 GLY C 1 1
27 20784 2 2 23 GLY CA C -2.301 13.143 -18.476 1.00 . B B . 23 GLY CA 1 1
27 20785 2 2 23 GLY H H -3.144 11.214 -18.044 1.00 . B B . 23 GLY H 1 1
27 20786 2 2 23 GLY HA2 H -1.803 12.778 -19.378 1.00 . B B . 23 GLY HA2 1 1
27 20787 2 2 23 GLY HA3 H -2.738 14.108 -18.696 1.00 . B B . 23 GLY HA3 1 1
27 20788 2 2 23 GLY N N -3.370 12.191 -18.139 1.00 . B B . 23 GLY N 1 1
27 20789 2 2 23 GLY O O -0.444 14.304 -17.511 1.00 . B B . 23 GLY O 1 1
27 20790 2 2 24 GLY C C 0.948 11.495 -15.702 1.00 . B B . 24 GLY C 1 1
27 20791 2 2 24 GLY CA C -0.130 12.508 -15.410 1.00 . B B . 24 GLY CA 1 1
27 20792 2 2 24 GLY H H -1.825 11.700 -16.403 1.00 . B B . 24 GLY H 1 1
27 20793 2 2 24 GLY HA2 H 0.315 13.510 -15.375 1.00 . B B . 24 GLY HA2 1 1
27 20794 2 2 24 GLY HA3 H -0.577 12.288 -14.454 1.00 . B B . 24 GLY HA3 1 1
27 20795 2 2 24 GLY N N -1.169 12.455 -16.437 1.00 . B B . 24 GLY N 1 1
27 20796 2 2 24 GLY O O 1.519 11.498 -16.784 1.00 . B B . 24 GLY O 1 1
27 20797 2 2 25 PHE C C 3.494 9.598 -14.805 1.00 . B B . 25 PHE C 1 1
27 20798 2 2 25 PHE CA C 1.984 9.372 -14.915 1.00 . B B . 25 PHE CA 1 1
27 20799 2 2 25 PHE CB C 1.656 8.633 -16.228 1.00 . B B . 25 PHE CB 1 1
27 20800 2 2 25 PHE CD1 C 0.770 6.560 -15.109 1.00 . B B . 25 PHE CD1 1 1
27 20801 2 2 25 PHE CD2 C 2.343 6.308 -16.929 1.00 . B B . 25 PHE CD2 1 1
27 20802 2 2 25 PHE CE1 C 0.673 5.175 -14.986 1.00 . B B . 25 PHE CE1 1 1
27 20803 2 2 25 PHE CE2 C 2.266 4.898 -16.810 1.00 . B B . 25 PHE CE2 1 1
27 20804 2 2 25 PHE CG C 1.593 7.144 -16.082 1.00 . B B . 25 PHE CG 1 1
27 20805 2 2 25 PHE CZ C 1.432 4.329 -15.837 1.00 . B B . 25 PHE CZ 1 1
27 20806 2 2 25 PHE H H 0.575 10.631 -13.925 1.00 . B B . 25 PHE H 1 1
27 20807 2 2 25 PHE HA H 1.721 8.701 -14.100 1.00 . B B . 25 PHE HA 1 1
27 20808 2 2 25 PHE HB2 H 0.695 8.988 -16.580 1.00 . B B . 25 PHE HB2 1 1
27 20809 2 2 25 PHE HB3 H 2.409 8.895 -16.988 1.00 . B B . 25 PHE HB3 1 1
27 20810 2 2 25 PHE HD1 H 0.166 7.197 -14.458 1.00 . B B . 25 PHE HD1 1 1
27 20811 2 2 25 PHE HD2 H 2.976 6.745 -17.691 1.00 . B B . 25 PHE HD2 1 1
27 20812 2 2 25 PHE HE1 H 0.030 4.758 -14.230 1.00 . B B . 25 PHE HE1 1 1
27 20813 2 2 25 PHE HE2 H 2.832 4.268 -17.484 1.00 . B B . 25 PHE HE2 1 1
27 20814 2 2 25 PHE HZ H 1.372 3.257 -15.732 1.00 . B B . 25 PHE HZ 1 1
27 20815 2 2 25 PHE N N 1.111 10.552 -14.772 1.00 . B B . 25 PHE N 1 1
27 20816 2 2 25 PHE O O 3.968 10.725 -14.800 1.00 . B B . 25 PHE O 1 1
27 20817 2 2 26 TYR C C 6.417 7.513 -15.309 1.00 . B B . 26 TYR C 1 1
27 20818 2 2 26 TYR CA C 5.668 8.525 -14.438 1.00 . B B . 26 TYR CA 1 1
27 20819 2 2 26 TYR CB C 5.946 8.220 -12.966 1.00 . B B . 26 TYR CB 1 1
27 20820 2 2 26 TYR CD1 C 6.345 5.718 -12.691 1.00 . B B . 26 TYR CD1 1 1
27 20821 2 2 26 TYR CD2 C 4.235 6.635 -11.938 1.00 . B B . 26 TYR CD2 1 1
27 20822 2 2 26 TYR CE1 C 5.934 4.425 -12.283 1.00 . B B . 26 TYR CE1 1 1
27 20823 2 2 26 TYR CE2 C 3.815 5.344 -11.536 1.00 . B B . 26 TYR CE2 1 1
27 20824 2 2 26 TYR CG C 5.500 6.831 -12.529 1.00 . B B . 26 TYR CG 1 1
27 20825 2 2 26 TYR CZ C 4.669 4.250 -11.715 1.00 . B B . 26 TYR CZ 1 1
27 20826 2 2 26 TYR H H 3.769 7.603 -14.656 1.00 . B B . 26 TYR H 1 1
27 20827 2 2 26 TYR HA H 6.052 9.520 -14.675 1.00 . B B . 26 TYR HA 1 1
27 20828 2 2 26 TYR HB2 H 7.015 8.290 -12.780 1.00 . B B . 26 TYR HB2 1 1
27 20829 2 2 26 TYR HB3 H 5.440 8.959 -12.354 1.00 . B B . 26 TYR HB3 1 1
27 20830 2 2 26 TYR HD1 H 7.324 5.863 -13.136 1.00 . B B . 26 TYR HD1 1 1
27 20831 2 2 26 TYR HD2 H 3.583 7.472 -11.789 1.00 . B B . 26 TYR HD2 1 1
27 20832 2 2 26 TYR HE1 H 6.585 3.575 -12.418 1.00 . B B . 26 TYR HE1 1 1
27 20833 2 2 26 TYR HE2 H 2.855 5.200 -11.096 1.00 . B B . 26 TYR HE2 1 1
27 20834 2 2 26 TYR HH H 4.961 2.345 -11.395 1.00 . B B . 26 TYR HH 1 1
27 20835 2 2 26 TYR N N 4.227 8.499 -14.664 1.00 . B B . 26 TYR N 1 1
27 20836 2 2 26 TYR O O 7.637 7.485 -15.297 1.00 . B B . 26 TYR O 1 1
27 20837 2 2 26 TYR OH O 4.270 2.996 -11.300 1.00 . B B . 26 TYR OH 1 1
27 20838 2 2 27 . C C 7.516 4.935 -16.697 1.00 . B B . 27 NVA C 1 1
27 20839 2 2 27 . CA C 6.101 5.597 -16.998 1.00 . B B . 27 NVA CA 1 1
27 20840 2 2 27 . CB C 5.999 6.097 -18.466 1.00 . B B . 27 NVA CB 1 1
27 20841 2 2 27 . CD C 6.271 5.158 -20.871 1.00 . B B . 27 NVA CD 1 1
27 20842 2 2 27 . CG C 5.647 4.938 -19.456 1.00 . B B . 27 NVA CG 1 1
27 20843 2 2 27 . H H 4.651 6.785 -15.973 1.00 . B B . 27 NVA H 1 1
27 20844 2 2 27 . HA H 5.374 4.792 -16.903 1.00 . B B . 27 NVA HA 1 1
27 20845 2 2 27 . HB2 H 5.240 6.875 -18.545 1.00 . B B . 27 NVA HB2 1 1
27 20846 2 2 27 . HB3 H 6.938 6.575 -18.748 1.00 . B B . 27 NVA HB3 1 1
27 20847 2 2 27 . HD2 H 5.755 4.514 -21.573 1.00 . B B . 27 NVA HD2 1 1
27 20848 2 2 27 . HD3 H 6.135 6.193 -21.153 1.00 . B B . 27 NVA HD3 1 1
27 20849 2 2 27 . HG2 H 5.980 3.975 -19.064 1.00 . B B . 27 NVA HG2 1 1
27 20850 2 2 27 . HG3 H 4.566 4.886 -19.549 1.00 . B B . 27 NVA HG3 1 1
27 20851 2 2 27 . N N 5.642 6.671 -16.047 1.00 . B B . 27 NVA N 1 1
27 20852 2 2 27 . O O 8.554 5.469 -17.064 1.00 . B B . 27 NVA O 1 1
27 20853 2 2 28 PRO C C 9.474 2.312 -16.929 1.00 . B B . 28 PRO C 1 1
27 20854 2 2 28 PRO CA C 8.873 3.046 -15.720 1.00 . B B . 28 PRO CA 1 1
27 20855 2 2 28 PRO CB C 8.502 2.080 -14.591 1.00 . B B . 28 PRO CB 1 1
27 20856 2 2 28 PRO CD C 6.445 2.915 -15.520 1.00 . B B . 28 PRO CD 1 1
27 20857 2 2 28 PRO CG C 7.093 1.691 -14.925 1.00 . B B . 28 PRO CG 1 1
27 20858 2 2 28 PRO HA H 9.585 3.782 -15.347 1.00 . B B . 28 PRO HA 1 1
27 20859 2 2 28 PRO HB2 H 9.150 1.216 -14.592 1.00 . B B . 28 PRO HB2 1 1
27 20860 2 2 28 PRO HB3 H 8.545 2.596 -13.638 1.00 . B B . 28 PRO HB3 1 1
27 20861 2 2 28 PRO HD2 H 5.780 2.636 -16.337 1.00 . B B . 28 PRO HD2 1 1
27 20862 2 2 28 PRO HD3 H 5.899 3.461 -14.762 1.00 . B B . 28 PRO HD3 1 1
27 20863 2 2 28 PRO HG2 H 7.097 0.890 -15.655 1.00 . B B . 28 PRO HG2 1 1
27 20864 2 2 28 PRO HG3 H 6.562 1.369 -14.023 1.00 . B B . 28 PRO HG3 1 1
27 20865 2 2 28 PRO N N 7.588 3.706 -16.011 1.00 . B B . 28 PRO N 1 1
27 20866 2 2 28 PRO O O 9.321 1.098 -17.103 1.00 . B B . 28 PRO O 1 1
27 20867 2 2 29 . C C 12.006 1.735 -18.815 1.00 . B B . 29 HIX C 1 1
27 20868 2 2 29 . CA C 10.783 2.641 -19.047 1.00 . B B . 29 HIX CA 1 1
27 20869 2 2 29 . CB C 11.078 3.838 -19.974 1.00 . B B . 29 HIX CB 1 1
27 20870 2 2 29 . CD2 C 8.567 4.476 -19.986 1.00 . B B . 29 HIX CD2 1 1
27 20871 2 2 29 . CG C 9.783 4.306 -20.612 1.00 . B B . 29 HIX CG 1 1
27 20872 2 2 29 . H H 10.227 4.088 -17.580 1.00 . B B . 29 HIX H 1 1
27 20873 2 2 29 . HA H 10.056 2.005 -19.562 1.00 . B B . 29 HIX HA 1 1
27 20874 2 2 29 . HB1 H 11.535 4.654 -19.425 1.00 . B B . 29 HIX HB1 1 1
27 20875 2 2 29 . HB2 H 11.778 3.529 -20.756 1.00 . B B . 29 HIX HB2 1 1
27 20876 2 2 29 . HD1 H 10.228 4.612 -22.684 1.00 . B B . 29 HIX HD1 1 1
27 20877 2 2 29 . HD2 H 8.213 4.365 -18.967 1.00 . B B . 29 HIX HD2 1 1
27 20878 2 2 29 . N N 10.170 3.091 -17.776 1.00 . B B . 29 HIX N 1 1
27 20879 2 2 29 . ND1 N 9.547 4.618 -21.939 1.00 . B B . 29 HIX ND1 1 1
27 20880 2 2 29 . NE1 N 8.213 4.983 -22.249 1.00 . B B . 29 HIX NE1 1 1
27 20881 2 2 29 . NE2 N 7.708 4.862 -20.959 1.00 . B B . 29 HIX NE2 1 1
27 20882 2 2 29 . O O 13.143 2.149 -18.614 1.00 . B B . 29 HIX O 1 1
27 20883 2 2 30 THR C C 12.399 -1.908 -19.482 1.00 . B B . 30 THR C 1 1
27 20884 2 2 30 THR CA C 12.742 -0.668 -18.647 1.00 . B B . 30 THR CA 1 1
27 20885 2 2 30 THR CB C 12.901 -1.061 -17.150 1.00 . B B . 30 THR CB 1 1
27 20886 2 2 30 THR CG2 C 14.348 -0.798 -16.682 1.00 . B B . 30 THR CG2 1 1
27 20887 2 2 30 THR H H 10.791 0.138 -18.998 1.00 . B B . 30 THR H 1 1
27 20888 2 2 30 THR HXT H 13.590 -1.191 -20.658 1.00 . B B . 30 THR HXT 1 1
27 20889 2 2 30 THR HA H 13.698 -0.290 -19.007 1.00 . B B . 30 THR HA 1 1
27 20890 2 2 30 THR HB H 12.646 -2.118 -17.028 1.00 . B B . 30 THR HB 1 1
27 20891 2 2 30 THR HG1 H 11.269 0.016 -16.892 1.00 . B B . 30 THR HG1 1 1
27 20892 2 2 30 THR HG21 H 14.444 -1.000 -15.630 1.00 . B B . 30 THR HG21 1 1
27 20893 2 2 30 THR HG22 H 14.600 0.237 -16.857 1.00 . B B . 30 THR HG22 1 1
27 20894 2 2 30 THR HG23 H 15.061 -1.439 -17.223 1.00 . B B . 30 THR HG23 1 1
27 20895 2 2 30 THR N N 11.741 0.414 -18.848 1.00 . B B . 30 THR N 1 1
27 20896 2 2 30 THR O O 11.563 -2.737 -19.172 1.00 . B B . 30 THR O 1 1
27 20897 2 2 30 THR OXT O 13.101 -2.011 -20.573 1.00 . B B . 30 THR OXT 1 1
27 20898 2 2 30 THR OG1 O 12.034 -0.275 -16.350 1.00 . B B . 30 THR OG1 1 1
28 20899 1 1 1 GLY C C 1.289 -0.103 -1.453 1.00 . A A . 1 GLY C 1 1
28 20900 1 1 1 GLY CA C 2.051 0.671 -0.367 1.00 . A A . 1 GLY CA 1 1
28 20901 1 1 1 GLY H1 H 2.678 -0.899 0.862 1.00 . A A . 1 GLY H1 1 1
28 20902 1 1 1 GLY H2 H 2.742 0.572 1.612 1.00 . A A . 1 GLY H2 1 1
28 20903 1 1 1 GLY HA2 H 1.551 1.629 -0.205 1.00 . A A . 1 GLY HA2 1 1
28 20904 1 1 1 GLY HA3 H 3.027 0.895 -0.800 1.00 . A A . 1 GLY HA3 1 1
28 20905 1 1 1 GLY N N 2.202 0.002 0.962 1.00 . A A . 1 GLY N 1 1
28 20906 1 1 1 GLY O O 0.625 -1.085 -1.220 1.00 . A A . 1 GLY O 1 1
28 20907 1 1 2 ILE C C 0.968 -1.727 -4.005 1.00 . A A . 2 ILE C 1 1
28 20908 1 1 2 ILE CA C 0.776 -0.207 -3.882 1.00 . A A . 2 ILE CA 1 1
28 20909 1 1 2 ILE CB C 1.221 0.522 -5.178 1.00 . A A . 2 ILE CB 1 1
28 20910 1 1 2 ILE CD1 C -1.058 0.476 -6.388 1.00 . A A . 2 ILE CD1 1 1
28 20911 1 1 2 ILE CG1 C 0.401 0.052 -6.399 1.00 . A A . 2 ILE CG1 1 1
28 20912 1 1 2 ILE CG2 C 2.754 0.359 -5.428 1.00 . A A . 2 ILE CG2 1 1
28 20913 1 1 2 ILE H H 2.028 1.169 -2.858 1.00 . A A . 2 ILE H 1 1
28 20914 1 1 2 ILE HA H -0.292 -0.045 -3.757 1.00 . A A . 2 ILE HA 1 1
28 20915 1 1 2 ILE HB H 1.017 1.585 -5.041 1.00 . A A . 2 ILE HB 1 1
28 20916 1 1 2 ILE HD11 H -1.588 0.019 -7.224 1.00 . A A . 2 ILE HD11 1 1
28 20917 1 1 2 ILE HD12 H -1.539 0.140 -5.466 1.00 . A A . 2 ILE HD12 1 1
28 20918 1 1 2 ILE HD13 H -1.132 1.562 -6.478 1.00 . A A . 2 ILE HD13 1 1
28 20919 1 1 2 ILE HG12 H 0.850 0.474 -7.302 1.00 . A A . 2 ILE HG12 1 1
28 20920 1 1 2 ILE HG13 H 0.434 -1.025 -6.426 1.00 . A A . 2 ILE HG13 1 1
28 20921 1 1 2 ILE HG21 H 3.321 0.640 -4.544 1.00 . A A . 2 ILE HG21 1 1
28 20922 1 1 2 ILE HG22 H 2.992 -0.665 -5.754 1.00 . A A . 2 ILE HG22 1 1
28 20923 1 1 2 ILE HG23 H 3.041 1.031 -6.240 1.00 . A A . 2 ILE HG23 1 1
28 20924 1 1 2 ILE N N 1.454 0.355 -2.712 1.00 . A A . 2 ILE N 1 1
28 20925 1 1 2 ILE O O 0.041 -2.443 -4.349 1.00 . A A . 2 ILE O 1 1
28 20926 1 1 3 VAL C C 1.629 -4.488 -2.784 1.00 . A A . 3 VAL C 1 1
28 20927 1 1 3 VAL CA C 2.395 -3.675 -3.850 1.00 . A A . 3 VAL CA 1 1
28 20928 1 1 3 VAL CB C 3.915 -3.980 -3.760 1.00 . A A . 3 VAL CB 1 1
28 20929 1 1 3 VAL CG1 C 4.185 -5.495 -3.937 1.00 . A A . 3 VAL CG1 1 1
28 20930 1 1 3 VAL CG2 C 4.691 -3.183 -4.854 1.00 . A A . 3 VAL CG2 1 1
28 20931 1 1 3 VAL H H 2.887 -1.639 -3.379 1.00 . A A . 3 VAL H 1 1
28 20932 1 1 3 VAL HA H 2.041 -3.977 -4.844 1.00 . A A . 3 VAL HA 1 1
28 20933 1 1 3 VAL HB H 4.276 -3.673 -2.787 1.00 . A A . 3 VAL HB 1 1
28 20934 1 1 3 VAL HG11 H 3.775 -5.831 -4.886 1.00 . A A . 3 VAL HG11 1 1
28 20935 1 1 3 VAL HG12 H 5.266 -5.692 -3.908 1.00 . A A . 3 VAL HG12 1 1
28 20936 1 1 3 VAL HG13 H 3.715 -6.053 -3.119 1.00 . A A . 3 VAL HG13 1 1
28 20937 1 1 3 VAL HG21 H 5.742 -3.497 -4.851 1.00 . A A . 3 VAL HG21 1 1
28 20938 1 1 3 VAL HG22 H 4.232 -3.373 -5.833 1.00 . A A . 3 VAL HG22 1 1
28 20939 1 1 3 VAL HG23 H 4.660 -2.132 -4.640 1.00 . A A . 3 VAL HG23 1 1
28 20940 1 1 3 VAL N N 2.148 -2.243 -3.698 1.00 . A A . 3 VAL N 1 1
28 20941 1 1 3 VAL O O 0.985 -5.491 -3.090 1.00 . A A . 3 VAL O 1 1
28 20942 1 1 4 GLU C C -0.567 -4.545 -0.626 1.00 . A A . 4 GLU C 1 1
28 20943 1 1 4 GLU CA C 0.948 -4.670 -0.450 1.00 . A A . 4 GLU CA 1 1
28 20944 1 1 4 GLU CB C 1.376 -4.056 0.877 1.00 . A A . 4 GLU CB 1 1
28 20945 1 1 4 GLU CD C 3.855 -3.630 0.408 1.00 . A A . 4 GLU CD 1 1
28 20946 1 1 4 GLU CG C 2.858 -4.332 1.286 1.00 . A A . 4 GLU CG 1 1
28 20947 1 1 4 GLU H H 2.136 -3.152 -1.375 1.00 . A A . 4 GLU H 1 1
28 20948 1 1 4 GLU HA H 1.208 -5.735 -0.431 1.00 . A A . 4 GLU HA 1 1
28 20949 1 1 4 GLU HB2 H 1.221 -2.980 0.829 1.00 . A A . 4 GLU HB2 1 1
28 20950 1 1 4 GLU HB3 H 0.727 -4.454 1.673 1.00 . A A . 4 GLU HB3 1 1
28 20951 1 1 4 GLU HE2 H 4.841 -5.226 0.519 1.00 . A A . 4 GLU HE2 1 1
28 20952 1 1 4 GLU HG2 H 3.008 -3.990 2.325 1.00 . A A . 4 GLU HG2 1 1
28 20953 1 1 4 GLU HG3 H 3.045 -5.397 1.235 1.00 . A A . 4 GLU HG3 1 1
28 20954 1 1 4 GLU N N 1.641 -4.009 -1.559 1.00 . A A . 4 GLU N 1 1
28 20955 1 1 4 GLU O O -1.330 -5.379 -0.169 1.00 . A A . 4 GLU O 1 1
28 20956 1 1 4 GLU OE1 O 3.742 -2.507 0.014 1.00 . A A . 4 GLU OE1 1 1
28 20957 1 1 4 GLU OE2 O 4.830 -4.407 0.042 1.00 . A A . 4 GLU OE2 1 1
28 20958 1 1 5 GLN C C -2.985 -4.001 -2.726 1.00 . A A . 5 GLN C 1 1
28 20959 1 1 5 GLN CA C -2.414 -3.244 -1.517 1.00 . A A . 5 GLN CA 1 1
28 20960 1 1 5 GLN CB C -2.696 -1.737 -1.673 1.00 . A A . 5 GLN CB 1 1
28 20961 1 1 5 GLN CD C -4.674 -1.877 -0.106 1.00 . A A . 5 GLN CD 1 1
28 20962 1 1 5 GLN CG C -4.141 -1.350 -1.433 1.00 . A A . 5 GLN CG 1 1
28 20963 1 1 5 GLN H H -0.316 -2.851 -1.670 1.00 . A A . 5 GLN H 1 1
28 20964 1 1 5 GLN HA H -2.957 -3.598 -0.657 1.00 . A A . 5 GLN HA 1 1
28 20965 1 1 5 GLN HB2 H -2.075 -1.209 -0.932 1.00 . A A . 5 GLN HB2 1 1
28 20966 1 1 5 GLN HB3 H -2.399 -1.396 -2.684 1.00 . A A . 5 GLN HB3 1 1
28 20967 1 1 5 GLN HE21 H -6.087 -2.992 -1.044 1.00 . A A . 5 GLN HE21 1 1
28 20968 1 1 5 GLN HE22 H -6.058 -3.060 0.719 1.00 . A A . 5 GLN HE22 1 1
28 20969 1 1 5 GLN HG2 H -4.229 -0.256 -1.457 1.00 . A A . 5 GLN HG2 1 1
28 20970 1 1 5 GLN HG3 H -4.739 -1.770 -2.230 1.00 . A A . 5 GLN HG3 1 1
28 20971 1 1 5 GLN N N -0.985 -3.489 -1.302 1.00 . A A . 5 GLN N 1 1
28 20972 1 1 5 GLN NE2 N -5.681 -2.717 -0.154 1.00 . A A . 5 GLN NE2 1 1
28 20973 1 1 5 GLN O O -4.119 -4.450 -2.671 1.00 . A A . 5 GLN O 1 1
28 20974 1 1 5 GLN OE1 O -4.184 -1.512 0.957 1.00 . A A . 5 GLN OE1 1 1
28 20975 1 1 6 CYS C C -2.157 -6.230 -5.281 1.00 . A A . 6 CYS C 1 1
28 20976 1 1 6 CYS CA C -2.717 -4.835 -4.989 1.00 . A A . 6 CYS CA 1 1
28 20977 1 1 6 CYS CB C -2.429 -3.934 -6.189 1.00 . A A . 6 CYS CB 1 1
28 20978 1 1 6 CYS H H -1.290 -3.732 -3.789 1.00 . A A . 6 CYS H 1 1
28 20979 1 1 6 CYS HA H -3.808 -4.940 -4.902 1.00 . A A . 6 CYS HA 1 1
28 20980 1 1 6 CYS HB2 H -1.358 -3.709 -6.223 1.00 . A A . 6 CYS HB2 1 1
28 20981 1 1 6 CYS HB3 H -2.711 -4.491 -7.097 1.00 . A A . 6 CYS HB3 1 1
28 20982 1 1 6 CYS N N -2.222 -4.172 -3.785 1.00 . A A . 6 CYS N 1 1
28 20983 1 1 6 CYS O O -2.853 -7.111 -5.762 1.00 . A A . 6 CYS O 1 1
28 20984 1 1 6 CYS SG S -3.383 -2.374 -6.142 1.00 . A A . 6 CYS SG 1 1
28 20985 1 1 7 CYS C C -0.591 -8.742 -4.206 1.00 . A A . 7 CYS C 1 1
28 20986 1 1 7 CYS CA C -0.254 -7.742 -5.312 1.00 . A A . 7 CYS CA 1 1
28 20987 1 1 7 CYS CB C 1.283 -7.577 -5.427 1.00 . A A . 7 CYS CB 1 1
28 20988 1 1 7 CYS H H -0.321 -5.725 -4.557 1.00 . A A . 7 CYS H 1 1
28 20989 1 1 7 CYS HA H -0.659 -8.117 -6.255 1.00 . A A . 7 CYS HA 1 1
28 20990 1 1 7 CYS HB2 H 1.503 -6.645 -5.953 1.00 . A A . 7 CYS HB2 1 1
28 20991 1 1 7 CYS HB3 H 1.689 -7.511 -4.410 1.00 . A A . 7 CYS HB3 1 1
28 20992 1 1 7 CYS N N -0.888 -6.451 -4.998 1.00 . A A . 7 CYS N 1 1
28 20993 1 1 7 CYS O O -0.638 -9.954 -4.426 1.00 . A A . 7 CYS O 1 1
28 20994 1 1 7 CYS SG S 2.119 -8.943 -6.297 1.00 . A A . 7 CYS SG 1 1
28 20995 1 1 8 THR C C -2.783 -8.950 -1.595 1.00 . A A . 8 THR C 1 1
28 20996 1 1 8 THR CA C -1.290 -9.022 -1.867 1.00 . A A . 8 THR CA 1 1
28 20997 1 1 8 THR CB C -0.530 -8.540 -0.593 1.00 . A A . 8 THR CB 1 1
28 20998 1 1 8 THR CG2 C -0.795 -9.438 0.617 1.00 . A A . 8 THR CG2 1 1
28 20999 1 1 8 THR H H -0.802 -7.209 -2.890 1.00 . A A . 8 THR H 1 1
28 21000 1 1 8 THR HA H -1.026 -10.067 -2.071 1.00 . A A . 8 THR HA 1 1
28 21001 1 1 8 THR HB H -0.868 -7.525 -0.349 1.00 . A A . 8 THR HB 1 1
28 21002 1 1 8 THR HG1 H 1.244 -9.353 -0.677 1.00 . A A . 8 THR HG1 1 1
28 21003 1 1 8 THR HG21 H -0.498 -10.463 0.408 1.00 . A A . 8 THR HG21 1 1
28 21004 1 1 8 THR HG22 H -1.864 -9.425 0.819 1.00 . A A . 8 THR HG22 1 1
28 21005 1 1 8 THR HG23 H -0.235 -9.072 1.492 1.00 . A A . 8 THR HG23 1 1
28 21006 1 1 8 THR N N -0.897 -8.213 -3.020 1.00 . A A . 8 THR N 1 1
28 21007 1 1 8 THR O O -3.428 -9.982 -1.432 1.00 . A A . 8 THR O 1 1
28 21008 1 1 8 THR OG1 O 0.866 -8.496 -0.877 1.00 . A A . 8 THR OG1 1 1
28 21009 1 1 9 SER C C -5.544 -7.181 -2.542 1.00 . A A . 9 SER C 1 1
28 21010 1 1 9 SER CA C -4.773 -7.588 -1.291 1.00 . A A . 9 SER CA 1 1
28 21011 1 1 9 SER CB C -4.966 -6.510 -0.225 1.00 . A A . 9 SER CB 1 1
28 21012 1 1 9 SER H H -2.789 -6.922 -1.711 1.00 . A A . 9 SER H 1 1
28 21013 1 1 9 SER HA H -5.183 -8.526 -0.916 1.00 . A A . 9 SER HA 1 1
28 21014 1 1 9 SER HB2 H -4.647 -5.566 -0.650 1.00 . A A . 9 SER HB2 1 1
28 21015 1 1 9 SER HB3 H -6.029 -6.430 0.029 1.00 . A A . 9 SER HB3 1 1
28 21016 1 1 9 SER HG H -3.287 -6.572 0.785 1.00 . A A . 9 SER HG 1 1
28 21017 1 1 9 SER N N -3.351 -7.751 -1.566 1.00 . A A . 9 SER N 1 1
28 21018 1 1 9 SER O O -4.986 -7.055 -3.639 1.00 . A A . 9 SER O 1 1
28 21019 1 1 9 SER OG O -4.207 -6.803 0.939 1.00 . A A . 9 SER OG 1 1
28 21020 1 1 10 ILE C C -7.601 -4.943 -3.359 1.00 . A A . 10 ILE C 1 1
28 21021 1 1 10 ILE CA C -7.726 -6.445 -3.427 1.00 . A A . 10 ILE CA 1 1
28 21022 1 1 10 ILE CB C -9.223 -6.845 -3.209 1.00 . A A . 10 ILE CB 1 1
28 21023 1 1 10 ILE CD1 C -9.155 -9.052 -4.568 1.00 . A A . 10 ILE CD1 1 1
28 21024 1 1 10 ILE CG1 C -9.412 -8.370 -3.211 1.00 . A A . 10 ILE CG1 1 1
28 21025 1 1 10 ILE CG2 C -10.143 -6.191 -4.263 1.00 . A A . 10 ILE CG2 1 1
28 21026 1 1 10 ILE H H -7.237 -7.076 -1.449 1.00 . A A . 10 ILE H 1 1
28 21027 1 1 10 ILE HA H -7.377 -6.797 -4.392 1.00 . A A . 10 ILE HA 1 1
28 21028 1 1 10 ILE HB H -9.529 -6.483 -2.225 1.00 . A A . 10 ILE HB 1 1
28 21029 1 1 10 ILE HD11 H -9.892 -8.718 -5.295 1.00 . A A . 10 ILE HD11 1 1
28 21030 1 1 10 ILE HD12 H -8.158 -8.795 -4.923 1.00 . A A . 10 ILE HD12 1 1
28 21031 1 1 10 ILE HD13 H -9.229 -10.124 -4.459 1.00 . A A . 10 ILE HD13 1 1
28 21032 1 1 10 ILE HG12 H -8.752 -8.805 -2.479 1.00 . A A . 10 ILE HG12 1 1
28 21033 1 1 10 ILE HG13 H -10.455 -8.583 -2.922 1.00 . A A . 10 ILE HG13 1 1
28 21034 1 1 10 ILE HG21 H -11.144 -6.642 -4.227 1.00 . A A . 10 ILE HG21 1 1
28 21035 1 1 10 ILE HG22 H -10.235 -5.142 -4.058 1.00 . A A . 10 ILE HG22 1 1
28 21036 1 1 10 ILE HG23 H -9.698 -6.322 -5.275 1.00 . A A . 10 ILE HG23 1 1
28 21037 1 1 10 ILE N N -6.843 -6.963 -2.365 1.00 . A A . 10 ILE N 1 1
28 21038 1 1 10 ILE O O -7.647 -4.381 -2.279 1.00 . A A . 10 ILE O 1 1
28 21039 1 1 11 CYS C C -8.416 -2.395 -5.679 1.00 . A A . 11 CYS C 1 1
28 21040 1 1 11 CYS CA C -7.493 -2.834 -4.550 1.00 . A A . 11 CYS CA 1 1
28 21041 1 1 11 CYS CB C -6.065 -2.336 -4.761 1.00 . A A . 11 CYS CB 1 1
28 21042 1 1 11 CYS H H -7.482 -4.792 -5.372 1.00 . A A . 11 CYS H 1 1
28 21043 1 1 11 CYS HA H -7.887 -2.430 -3.611 1.00 . A A . 11 CYS HA 1 1
28 21044 1 1 11 CYS HB2 H -6.089 -1.230 -4.791 1.00 . A A . 11 CYS HB2 1 1
28 21045 1 1 11 CYS HB3 H -5.450 -2.662 -3.921 1.00 . A A . 11 CYS HB3 1 1
28 21046 1 1 11 CYS N N -7.497 -4.287 -4.502 1.00 . A A . 11 CYS N 1 1
28 21047 1 1 11 CYS O O -8.673 -3.187 -6.607 1.00 . A A . 11 CYS O 1 1
28 21048 1 1 11 CYS SG S -5.334 -2.930 -6.326 1.00 . A A . 11 CYS SG 1 1
28 21049 1 1 12 SER C C -9.327 0.631 -7.113 1.00 . A A . 12 SER C 1 1
28 21050 1 1 12 SER CA C -9.915 -0.659 -6.527 1.00 . A A . 12 SER CA 1 1
28 21051 1 1 12 SER CB C -11.266 -0.393 -5.832 1.00 . A A . 12 SER CB 1 1
28 21052 1 1 12 SER H H -8.720 -0.614 -4.781 1.00 . A A . 12 SER H 1 1
28 21053 1 1 12 SER HA H -10.039 -1.377 -7.350 1.00 . A A . 12 SER HA 1 1
28 21054 1 1 12 SER HB2 H -11.144 0.377 -5.086 1.00 . A A . 12 SER HB2 1 1
28 21055 1 1 12 SER HB3 H -11.979 -0.059 -6.590 1.00 . A A . 12 SER HB3 1 1
28 21056 1 1 12 SER HG H -12.506 -1.312 -4.639 1.00 . A A . 12 SER HG 1 1
28 21057 1 1 12 SER N N -8.971 -1.203 -5.567 1.00 . A A . 12 SER N 1 1
28 21058 1 1 12 SER O O -8.313 1.118 -6.621 1.00 . A A . 12 SER O 1 1
28 21059 1 1 12 SER OG O -11.769 -1.573 -5.193 1.00 . A A . 12 SER OG 1 1
28 21060 1 1 13 LEU C C -9.331 3.527 -7.803 1.00 . A A . 13 LEU C 1 1
28 21061 1 1 13 LEU CA C -9.518 2.381 -8.813 1.00 . A A . 13 LEU CA 1 1
28 21062 1 1 13 LEU CB C -10.537 2.809 -9.911 1.00 . A A . 13 LEU CB 1 1
28 21063 1 1 13 LEU CD1 C -12.571 4.223 -10.281 1.00 . A A . 13 LEU CD1 1 1
28 21064 1 1 13 LEU CD2 C -12.886 1.773 -9.868 1.00 . A A . 13 LEU CD2 1 1
28 21065 1 1 13 LEU CG C -12.017 3.022 -9.532 1.00 . A A . 13 LEU CG 1 1
28 21066 1 1 13 LEU H H -10.814 0.734 -8.478 1.00 . A A . 13 LEU H 1 1
28 21067 1 1 13 LEU HA H -8.553 2.180 -9.306 1.00 . A A . 13 LEU HA 1 1
28 21068 1 1 13 LEU HB2 H -10.167 3.725 -10.346 1.00 . A A . 13 LEU HB2 1 1
28 21069 1 1 13 LEU HB3 H -10.527 2.050 -10.695 1.00 . A A . 13 LEU HB3 1 1
28 21070 1 1 13 LEU HD11 H -13.606 4.392 -10.016 1.00 . A A . 13 LEU HD11 1 1
28 21071 1 1 13 LEU HD12 H -12.492 4.041 -11.356 1.00 . A A . 13 LEU HD12 1 1
28 21072 1 1 13 LEU HD13 H -11.996 5.111 -10.001 1.00 . A A . 13 LEU HD13 1 1
28 21073 1 1 13 LEU HD21 H -12.899 1.620 -10.951 1.00 . A A . 13 LEU HD21 1 1
28 21074 1 1 13 LEU HD22 H -13.903 1.903 -9.497 1.00 . A A . 13 LEU HD22 1 1
28 21075 1 1 13 LEU HD23 H -12.443 0.876 -9.417 1.00 . A A . 13 LEU HD23 1 1
28 21076 1 1 13 LEU HG H -12.092 3.225 -8.463 1.00 . A A . 13 LEU HG 1 1
28 21077 1 1 13 LEU N N -9.976 1.167 -8.130 1.00 . A A . 13 LEU N 1 1
28 21078 1 1 13 LEU O O -8.382 4.312 -7.900 1.00 . A A . 13 LEU O 1 1
28 21079 1 1 14 TYR C C -8.773 4.565 -5.022 1.00 . A A . 14 TYR C 1 1
28 21080 1 1 14 TYR CA C -10.120 4.581 -5.756 1.00 . A A . 14 TYR CA 1 1
28 21081 1 1 14 TYR CB C -11.255 4.380 -4.768 1.00 . A A . 14 TYR CB 1 1
28 21082 1 1 14 TYR CD1 C -10.714 6.038 -2.927 1.00 . A A . 14 TYR CD1 1 1
28 21083 1 1 14 TYR CD2 C -12.722 6.366 -4.211 1.00 . A A . 14 TYR CD2 1 1
28 21084 1 1 14 TYR CE1 C -10.988 7.198 -2.175 1.00 . A A . 14 TYR CE1 1 1
28 21085 1 1 14 TYR CE2 C -13.003 7.528 -3.460 1.00 . A A . 14 TYR CE2 1 1
28 21086 1 1 14 TYR CG C -11.565 5.617 -3.959 1.00 . A A . 14 TYR CG 1 1
28 21087 1 1 14 TYR CZ C -12.136 7.942 -2.457 1.00 . A A . 14 TYR CZ 1 1
28 21088 1 1 14 TYR H H -10.903 2.847 -6.734 1.00 . A A . 14 TYR H 1 1
28 21089 1 1 14 TYR HA H -10.239 5.563 -6.211 1.00 . A A . 14 TYR HA 1 1
28 21090 1 1 14 TYR HB2 H -12.156 4.098 -5.325 1.00 . A A . 14 TYR HB2 1 1
28 21091 1 1 14 TYR HB3 H -11.013 3.569 -4.088 1.00 . A A . 14 TYR HB3 1 1
28 21092 1 1 14 TYR HD1 H -9.808 5.465 -2.724 1.00 . A A . 14 TYR HD1 1 1
28 21093 1 1 14 TYR HD2 H -13.390 6.060 -5.005 1.00 . A A . 14 TYR HD2 1 1
28 21094 1 1 14 TYR HE1 H -10.309 7.515 -1.385 1.00 . A A . 14 TYR HE1 1 1
28 21095 1 1 14 TYR HE2 H -13.891 8.096 -3.667 1.00 . A A . 14 TYR HE2 1 1
28 21096 1 1 14 TYR HH H -11.658 9.353 -1.163 1.00 . A A . 14 TYR HH 1 1
28 21097 1 1 14 TYR N N -10.185 3.556 -6.792 1.00 . A A . 14 TYR N 1 1
28 21098 1 1 14 TYR O O -8.116 5.602 -4.895 1.00 . A A . 14 TYR O 1 1
28 21099 1 1 14 TYR OH O -12.397 9.072 -1.706 1.00 . A A . 14 TYR OH 1 1
28 21100 1 1 15 GLN C C -5.961 3.606 -4.836 1.00 . A A . 15 GLN C 1 1
28 21101 1 1 15 GLN CA C -7.091 3.291 -3.875 1.00 . A A . 15 GLN CA 1 1
28 21102 1 1 15 GLN CB C -6.882 1.904 -3.263 1.00 . A A . 15 GLN CB 1 1
28 21103 1 1 15 GLN CD C -9.161 1.300 -2.313 1.00 . A A . 15 GLN CD 1 1
28 21104 1 1 15 GLN CG C -7.715 1.636 -2.020 1.00 . A A . 15 GLN CG 1 1
28 21105 1 1 15 GLN H H -8.907 2.571 -4.714 1.00 . A A . 15 GLN H 1 1
28 21106 1 1 15 GLN HA H -7.063 4.025 -3.072 1.00 . A A . 15 GLN HA 1 1
28 21107 1 1 15 GLN HB2 H -7.056 1.135 -4.023 1.00 . A A . 15 GLN HB2 1 1
28 21108 1 1 15 GLN HB3 H -5.824 1.813 -2.978 1.00 . A A . 15 GLN HB3 1 1
28 21109 1 1 15 GLN HE21 H -9.662 1.771 -0.415 1.00 . A A . 15 GLN HE21 1 1
28 21110 1 1 15 GLN HE22 H -10.970 1.247 -1.454 1.00 . A A . 15 GLN HE22 1 1
28 21111 1 1 15 GLN HG2 H -7.273 0.800 -1.489 1.00 . A A . 15 GLN HG2 1 1
28 21112 1 1 15 GLN HG3 H -7.671 2.490 -1.355 1.00 . A A . 15 GLN HG3 1 1
28 21113 1 1 15 GLN N N -8.358 3.402 -4.571 1.00 . A A . 15 GLN N 1 1
28 21114 1 1 15 GLN NE2 N -9.993 1.446 -1.319 1.00 . A A . 15 GLN NE2 1 1
28 21115 1 1 15 GLN O O -5.044 4.313 -4.499 1.00 . A A . 15 GLN O 1 1
28 21116 1 1 15 GLN OE1 O -9.512 0.927 -3.412 1.00 . A A . 15 GLN OE1 1 1
28 21117 1 1 16 LEU C C -4.741 4.741 -7.341 1.00 . A A . 16 LEU C 1 1
28 21118 1 1 16 LEU CA C -5.036 3.276 -7.044 1.00 . A A . 16 LEU CA 1 1
28 21119 1 1 16 LEU CB C -5.406 2.601 -8.356 1.00 . A A . 16 LEU CB 1 1
28 21120 1 1 16 LEU CD1 C -5.231 0.131 -7.807 1.00 . A A . 16 LEU CD1 1 1
28 21121 1 1 16 LEU CD2 C -4.761 0.914 -10.104 1.00 . A A . 16 LEU CD2 1 1
28 21122 1 1 16 LEU CG C -4.662 1.301 -8.635 1.00 . A A . 16 LEU CG 1 1
28 21123 1 1 16 LEU H H -6.855 2.516 -6.303 1.00 . A A . 16 LEU H 1 1
28 21124 1 1 16 LEU HA H -4.105 2.834 -6.699 1.00 . A A . 16 LEU HA 1 1
28 21125 1 1 16 LEU HB2 H -6.467 2.431 -8.364 1.00 . A A . 16 LEU HB2 1 1
28 21126 1 1 16 LEU HB3 H -5.178 3.294 -9.175 1.00 . A A . 16 LEU HB3 1 1
28 21127 1 1 16 LEU HD11 H -4.998 0.280 -6.777 1.00 . A A . 16 LEU HD11 1 1
28 21128 1 1 16 LEU HD12 H -4.786 -0.793 -8.149 1.00 . A A . 16 LEU HD12 1 1
28 21129 1 1 16 LEU HD13 H -6.314 0.067 -7.939 1.00 . A A . 16 LEU HD13 1 1
28 21130 1 1 16 LEU HD21 H -4.276 -0.039 -10.258 1.00 . A A . 16 LEU HD21 1 1
28 21131 1 1 16 LEU HD22 H -4.259 1.666 -10.709 1.00 . A A . 16 LEU HD22 1 1
28 21132 1 1 16 LEU HD23 H -5.790 0.860 -10.390 1.00 . A A . 16 LEU HD23 1 1
28 21133 1 1 16 LEU HG H -3.603 1.449 -8.386 1.00 . A A . 16 LEU HG 1 1
28 21134 1 1 16 LEU N N -6.060 3.069 -6.049 1.00 . A A . 16 LEU N 1 1
28 21135 1 1 16 LEU O O -3.582 5.105 -7.509 1.00 . A A . 16 LEU O 1 1
28 21136 1 1 17 GLU C C -4.645 7.666 -6.496 1.00 . A A . 17 GLU C 1 1
28 21137 1 1 17 GLU CA C -5.532 7.008 -7.581 1.00 . A A . 17 GLU CA 1 1
28 21138 1 1 17 GLU CB C -6.857 7.786 -7.679 1.00 . A A . 17 GLU CB 1 1
28 21139 1 1 17 GLU CD C -8.603 8.623 -9.284 1.00 . A A . 17 GLU CD 1 1
28 21140 1 1 17 GLU CG C -7.600 7.540 -8.994 1.00 . A A . 17 GLU CG 1 1
28 21141 1 1 17 GLU H H -6.710 5.258 -7.237 1.00 . A A . 17 GLU H 1 1
28 21142 1 1 17 GLU HA H -5.005 7.127 -8.528 1.00 . A A . 17 GLU HA 1 1
28 21143 1 1 17 GLU HB2 H -7.492 7.509 -6.849 1.00 . A A . 17 GLU HB2 1 1
28 21144 1 1 17 GLU HB3 H -6.625 8.851 -7.620 1.00 . A A . 17 GLU HB3 1 1
28 21145 1 1 17 GLU HE2 H -9.241 9.711 -10.628 1.00 . A A . 17 GLU HE2 1 1
28 21146 1 1 17 GLU HG2 H -6.861 7.533 -9.810 1.00 . A A . 17 GLU HG2 1 1
28 21147 1 1 17 GLU HG3 H -8.109 6.588 -8.960 1.00 . A A . 17 GLU HG3 1 1
28 21148 1 1 17 GLU N N -5.761 5.594 -7.370 1.00 . A A . 17 GLU N 1 1
28 21149 1 1 17 GLU O O -3.951 8.645 -6.795 1.00 . A A . 17 GLU O 1 1
28 21150 1 1 17 GLU OE1 O -9.273 9.141 -8.448 1.00 . A A . 17 GLU OE1 1 1
28 21151 1 1 17 GLU OE2 O -8.647 8.978 -10.523 1.00 . A A . 17 GLU OE2 1 1
28 21152 1 1 18 ASN C C -2.202 7.420 -4.624 1.00 . A A . 18 ASN C 1 1
28 21153 1 1 18 ASN CA C -3.687 7.626 -4.221 1.00 . A A . 18 ASN CA 1 1
28 21154 1 1 18 ASN CB C -3.919 6.924 -2.870 1.00 . A A . 18 ASN CB 1 1
28 21155 1 1 18 ASN CG C -5.296 7.182 -2.325 1.00 . A A . 18 ASN CG 1 1
28 21156 1 1 18 ASN H H -5.142 6.277 -5.084 1.00 . A A . 18 ASN H 1 1
28 21157 1 1 18 ASN HA H -3.839 8.704 -4.062 1.00 . A A . 18 ASN HA 1 1
28 21158 1 1 18 ASN HB2 H -3.777 5.858 -3.004 1.00 . A A . 18 ASN HB2 1 1
28 21159 1 1 18 ASN HB3 H -3.169 7.277 -2.142 1.00 . A A . 18 ASN HB3 1 1
28 21160 1 1 18 ASN HD21 H -5.334 5.335 -1.570 1.00 . A A . 18 ASN HD21 1 1
28 21161 1 1 18 ASN HD22 H -6.789 6.307 -1.295 1.00 . A A . 18 ASN HD22 1 1
28 21162 1 1 18 ASN N N -4.584 7.108 -5.277 1.00 . A A . 18 ASN N 1 1
28 21163 1 1 18 ASN ND2 N -5.845 6.204 -1.663 1.00 . A A . 18 ASN ND2 1 1
28 21164 1 1 18 ASN O O -1.304 8.077 -4.101 1.00 . A A . 18 ASN O 1 1
28 21165 1 1 18 ASN OD1 O -5.851 8.257 -2.512 1.00 . A A . 18 ASN OD1 1 1
28 21166 1 1 19 TYR C C -0.417 6.862 -7.462 1.00 . A A . 19 TYR C 1 1
28 21167 1 1 19 TYR CA C -0.634 6.228 -6.095 1.00 . A A . 19 TYR CA 1 1
28 21168 1 1 19 TYR CB C -0.519 4.740 -6.203 1.00 . A A . 19 TYR CB 1 1
28 21169 1 1 19 TYR CD1 C 0.074 4.036 -3.851 1.00 . A A . 19 TYR CD1 1 1
28 21170 1 1 19 TYR CD2 C -2.030 3.323 -4.773 1.00 . A A . 19 TYR CD2 1 1
28 21171 1 1 19 TYR CE1 C -0.213 3.333 -2.661 1.00 . A A . 19 TYR CE1 1 1
28 21172 1 1 19 TYR CE2 C -2.327 2.625 -3.593 1.00 . A A . 19 TYR CE2 1 1
28 21173 1 1 19 TYR CG C -0.824 4.019 -4.922 1.00 . A A . 19 TYR CG 1 1
28 21174 1 1 19 TYR CZ C -1.396 2.618 -2.554 1.00 . A A . 19 TYR CZ 1 1
28 21175 1 1 19 TYR H H -2.732 6.036 -6.022 1.00 . A A . 19 TYR H 1 1
28 21176 1 1 19 TYR HA H 0.117 6.609 -5.396 1.00 . A A . 19 TYR HA 1 1
28 21177 1 1 19 TYR HB2 H -1.210 4.375 -6.976 1.00 . A A . 19 TYR HB2 1 1
28 21178 1 1 19 TYR HB3 H 0.496 4.493 -6.500 1.00 . A A . 19 TYR HB3 1 1
28 21179 1 1 19 TYR HD1 H 1.017 4.574 -3.936 1.00 . A A . 19 TYR HD1 1 1
28 21180 1 1 19 TYR HD2 H -2.720 3.328 -5.602 1.00 . A A . 19 TYR HD2 1 1
28 21181 1 1 19 TYR HE1 H 0.483 3.342 -1.830 1.00 . A A . 19 TYR HE1 1 1
28 21182 1 1 19 TYR HE2 H -3.284 2.113 -3.537 1.00 . A A . 19 TYR HE2 1 1
28 21183 1 1 19 TYR HH H -2.487 1.553 -1.385 1.00 . A A . 19 TYR HH 1 1
28 21184 1 1 19 TYR N N -1.960 6.533 -5.592 1.00 . A A . 19 TYR N 1 1
28 21185 1 1 19 TYR O O 0.488 6.457 -8.180 1.00 . A A . 19 TYR O 1 1
28 21186 1 1 19 TYR OH O -1.626 1.956 -1.382 1.00 . A A . 19 TYR OH 1 1
28 21187 1 1 20 CYS C C 0.291 9.190 -9.184 1.00 . A A . 20 CYS C 1 1
28 21188 1 1 20 CYS CA C -1.100 8.512 -9.127 1.00 . A A . 20 CYS CA 1 1
28 21189 1 1 20 CYS CB C -2.199 9.561 -9.306 1.00 . A A . 20 CYS CB 1 1
28 21190 1 1 20 CYS H H -1.999 8.148 -7.193 1.00 . A A . 20 CYS H 1 1
28 21191 1 1 20 CYS HA H -1.166 7.766 -9.912 1.00 . A A . 20 CYS HA 1 1
28 21192 1 1 20 CYS HB2 H -3.147 9.138 -8.973 1.00 . A A . 20 CYS HB2 1 1
28 21193 1 1 20 CYS HB3 H -1.957 10.413 -8.659 1.00 . A A . 20 CYS HB3 1 1
28 21194 1 1 20 CYS N N -1.240 7.847 -7.814 1.00 . A A . 20 CYS N 1 1
28 21195 1 1 20 CYS O O 0.968 9.251 -10.213 1.00 . A A . 20 CYS O 1 1
28 21196 1 1 20 CYS SG S -2.422 10.168 -11.001 1.00 . A A . 20 CYS SG 1 1
28 21197 1 1 21 ASN C C 2.397 11.550 -8.478 1.00 . A A . 21 ASN C 1 1
28 21198 1 1 21 ASN CA C 2.077 10.237 -7.727 1.00 . A A . 21 ASN CA 1 1
28 21199 1 1 21 ASN CB C 3.213 9.190 -7.935 1.00 . A A . 21 ASN CB 1 1
28 21200 1 1 21 ASN CG C 4.393 9.519 -7.044 1.00 . A A . 21 ASN CG 1 1
28 21201 1 1 21 ASN H H 0.096 9.549 -7.227 1.00 . A A . 21 ASN H 1 1
28 21202 1 1 21 ASN HXT H 1.882 10.627 -9.983 1.00 . A A . 21 ASN HXT 1 1
28 21203 1 1 21 ASN HA H 2.102 10.512 -6.664 1.00 . A A . 21 ASN HA 1 1
28 21204 1 1 21 ASN HB2 H 2.814 8.199 -7.675 1.00 . A A . 21 ASN HB2 1 1
28 21205 1 1 21 ASN HB3 H 3.521 9.175 -8.994 1.00 . A A . 21 ASN HB3 1 1
28 21206 1 1 21 ASN HD21 H 5.515 10.200 -8.588 1.00 . A A . 21 ASN HD21 1 1
28 21207 1 1 21 ASN HD22 H 6.189 10.310 -6.975 1.00 . A A . 21 ASN HD22 1 1
28 21208 1 1 21 ASN N N 0.738 9.651 -8.004 1.00 . A A . 21 ASN N 1 1
28 21209 1 1 21 ASN ND2 N 5.461 10.058 -7.587 1.00 . A A . 21 ASN ND2 1 1
28 21210 1 1 21 ASN O O 2.785 12.543 -7.915 1.00 . A A . 21 ASN O 1 1
28 21211 1 1 21 ASN OXT O 2.287 11.502 -9.763 1.00 . A A . 21 ASN OXT 1 1
28 21212 1 1 21 ASN OD1 O 4.357 9.334 -5.860 1.00 . A A . 21 ASN OD1 1 1
28 21213 2 2 1 PHE C C -12.769 -1.855 -13.291 1.00 . B B . 1 PHE C 1 1
28 21214 2 2 1 PHE CA C -12.045 -0.986 -14.318 1.00 . B B . 1 PHE CA 1 1
28 21215 2 2 1 PHE CB C -11.490 0.303 -13.647 1.00 . B B . 1 PHE CB 1 1
28 21216 2 2 1 PHE CD1 C -10.510 -0.685 -11.510 1.00 . B B . 1 PHE CD1 1 1
28 21217 2 2 1 PHE CD2 C -9.036 0.538 -13.007 1.00 . B B . 1 PHE CD2 1 1
28 21218 2 2 1 PHE CE1 C -9.434 -0.955 -10.660 1.00 . B B . 1 PHE CE1 1 1
28 21219 2 2 1 PHE CE2 C -7.967 0.274 -12.149 1.00 . B B . 1 PHE CE2 1 1
28 21220 2 2 1 PHE CG C -10.314 0.046 -12.708 1.00 . B B . 1 PHE CG 1 1
28 21221 2 2 1 PHE CZ C -8.175 -0.467 -10.979 1.00 . B B . 1 PHE CZ 1 1
28 21222 2 2 1 PHE H1 H -12.348 -0.090 -16.199 1.00 . B B . 1 PHE H1 1 1
28 21223 2 2 1 PHE H2 H -13.247 -1.435 -15.990 1.00 . B B . 1 PHE H2 1 1
28 21224 2 2 1 PHE HA H -11.211 -1.593 -14.639 1.00 . B B . 1 PHE HA 1 1
28 21225 2 2 1 PHE HB2 H -11.179 1.030 -14.430 1.00 . B B . 1 PHE HB2 1 1
28 21226 2 2 1 PHE HB3 H -12.296 0.759 -13.072 1.00 . B B . 1 PHE HB3 1 1
28 21227 2 2 1 PHE HD1 H -11.517 -1.042 -11.241 1.00 . B B . 1 PHE HD1 1 1
28 21228 2 2 1 PHE HD2 H -8.866 1.104 -13.908 1.00 . B B . 1 PHE HD2 1 1
28 21229 2 2 1 PHE HE1 H -9.596 -1.521 -9.749 1.00 . B B . 1 PHE HE1 1 1
28 21230 2 2 1 PHE HE2 H -6.965 0.622 -12.367 1.00 . B B . 1 PHE HE2 1 1
28 21231 2 2 1 PHE HZ H -7.353 -0.687 -10.322 1.00 . B B . 1 PHE HZ 1 1
28 21232 2 2 1 PHE N N -12.875 -0.610 -15.511 1.00 . B B . 1 PHE N 1 1
28 21233 2 2 1 PHE O O -13.838 -1.567 -12.835 1.00 . B B . 1 PHE O 1 1
28 21234 2 2 2 VAL C C -11.615 -4.169 -10.869 1.00 . B B . 2 VAL C 1 1
28 21235 2 2 2 VAL CA C -12.690 -3.870 -11.915 1.00 . B B . 2 VAL CA 1 1
28 21236 2 2 2 VAL CB C -13.245 -5.165 -12.589 1.00 . B B . 2 VAL CB 1 1
28 21237 2 2 2 VAL CG1 C -12.123 -6.017 -13.255 1.00 . B B . 2 VAL CG1 1 1
28 21238 2 2 2 VAL CG2 C -14.019 -6.024 -11.582 1.00 . B B . 2 VAL CG2 1 1
28 21239 2 2 2 VAL H H -11.224 -3.164 -13.292 1.00 . B B . 2 VAL H 1 1
28 21240 2 2 2 VAL HA H -13.505 -3.359 -11.410 1.00 . B B . 2 VAL HA 1 1
28 21241 2 2 2 VAL HB H -13.928 -4.844 -13.362 1.00 . B B . 2 VAL HB 1 1
28 21242 2 2 2 VAL HG11 H -11.524 -5.380 -13.914 1.00 . B B . 2 VAL HG11 1 1
28 21243 2 2 2 VAL HG12 H -11.466 -6.446 -12.489 1.00 . B B . 2 VAL HG12 1 1
28 21244 2 2 2 VAL HG13 H -12.570 -6.818 -13.840 1.00 . B B . 2 VAL HG13 1 1
28 21245 2 2 2 VAL HG21 H -14.486 -6.859 -12.095 1.00 . B B . 2 VAL HG21 1 1
28 21246 2 2 2 VAL HG22 H -13.350 -6.401 -10.806 1.00 . B B . 2 VAL HG22 1 1
28 21247 2 2 2 VAL HG23 H -14.811 -5.416 -11.120 1.00 . B B . 2 VAL HG23 1 1
28 21248 2 2 2 VAL N N -12.136 -2.962 -12.914 1.00 . B B . 2 VAL N 1 1
28 21249 2 2 2 VAL O O -10.408 -4.265 -11.188 1.00 . B B . 2 VAL O 1 1
28 21250 2 2 3 ASN C C -10.761 -5.974 -8.405 1.00 . B B . 3 ASN C 1 1
28 21251 2 2 3 ASN CA C -11.160 -4.508 -8.504 1.00 . B B . 3 ASN CA 1 1
28 21252 2 2 3 ASN CB C -11.872 -4.038 -7.242 1.00 . B B . 3 ASN CB 1 1
28 21253 2 2 3 ASN CG C -13.197 -4.710 -7.044 1.00 . B B . 3 ASN CG 1 1
28 21254 2 2 3 ASN H H -13.038 -4.227 -9.450 1.00 . B B . 3 ASN H 1 1
28 21255 2 2 3 ASN HA H -10.280 -3.911 -8.644 1.00 . B B . 3 ASN HA 1 1
28 21256 2 2 3 ASN HB2 H -11.226 -4.211 -6.376 1.00 . B B . 3 ASN HB2 1 1
28 21257 2 2 3 ASN HB3 H -12.062 -2.976 -7.338 1.00 . B B . 3 ASN HB3 1 1
28 21258 2 2 3 ASN HD21 H -12.478 -5.716 -5.473 1.00 . B B . 3 ASN HD21 1 1
28 21259 2 2 3 ASN HD22 H -14.143 -6.009 -5.876 1.00 . B B . 3 ASN HD22 1 1
28 21260 2 2 3 ASN N N -12.045 -4.297 -9.625 1.00 . B B . 3 ASN N 1 1
28 21261 2 2 3 ASN ND2 N -13.272 -5.537 -6.051 1.00 . B B . 3 ASN ND2 1 1
28 21262 2 2 3 ASN O O -11.612 -6.869 -8.418 1.00 . B B . 3 ASN O 1 1
28 21263 2 2 3 ASN OD1 O -14.164 -4.457 -7.756 1.00 . B B . 3 ASN OD1 1 1
28 21264 2 2 4 GLN C C -7.466 -7.452 -7.843 1.00 . B B . 4 GLN C 1 1
28 21265 2 2 4 GLN CA C -8.909 -7.572 -8.338 1.00 . B B . 4 GLN CA 1 1
28 21266 2 2 4 GLN CB C -8.937 -8.130 -9.777 1.00 . B B . 4 GLN CB 1 1
28 21267 2 2 4 GLN CD C -8.328 -7.649 -12.205 1.00 . B B . 4 GLN CD 1 1
28 21268 2 2 4 GLN CG C -8.107 -7.278 -10.751 1.00 . B B . 4 GLN CG 1 1
28 21269 2 2 4 GLN H H -8.809 -5.452 -8.284 1.00 . B B . 4 GLN H 1 1
28 21270 2 2 4 GLN HA H -9.475 -8.260 -7.665 1.00 . B B . 4 GLN HA 1 1
28 21271 2 2 4 GLN HB2 H -8.529 -9.148 -9.787 1.00 . B B . 4 GLN HB2 1 1
28 21272 2 2 4 GLN HB3 H -9.959 -8.145 -10.112 1.00 . B B . 4 GLN HB3 1 1
28 21273 2 2 4 GLN HE21 H -8.932 -5.777 -12.595 1.00 . B B . 4 GLN HE21 1 1
28 21274 2 2 4 GLN HE22 H -8.883 -6.890 -13.965 1.00 . B B . 4 GLN HE22 1 1
28 21275 2 2 4 GLN HG2 H -8.392 -6.219 -10.627 1.00 . B B . 4 GLN HG2 1 1
28 21276 2 2 4 GLN HG3 H -7.060 -7.416 -10.503 1.00 . B B . 4 GLN HG3 1 1
28 21277 2 2 4 GLN N N -9.462 -6.228 -8.322 1.00 . B B . 4 GLN N 1 1
28 21278 2 2 4 GLN NE2 N -8.746 -6.696 -12.985 1.00 . B B . 4 GLN NE2 1 1
28 21279 2 2 4 GLN O O -6.974 -6.361 -7.615 1.00 . B B . 4 GLN O 1 1
28 21280 2 2 4 GLN OE1 O -8.083 -8.764 -12.615 1.00 . B B . 4 GLN OE1 1 1
28 21281 2 2 5 HIS C C -4.605 -8.187 -8.678 1.00 . B B . 5 HIS C 1 1
28 21282 2 2 5 HIS CA C -5.345 -8.543 -7.377 1.00 . B B . 5 HIS CA 1 1
28 21283 2 2 5 HIS CB C -4.867 -9.899 -6.870 1.00 . B B . 5 HIS CB 1 1
28 21284 2 2 5 HIS CD2 C -6.468 -11.120 -5.227 1.00 . B B . 5 HIS CD2 1 1
28 21285 2 2 5 HIS CE1 C -5.688 -10.348 -3.366 1.00 . B B . 5 HIS CE1 1 1
28 21286 2 2 5 HIS CG C -5.452 -10.291 -5.551 1.00 . B B . 5 HIS CG 1 1
28 21287 2 2 5 HIS H H -7.201 -9.470 -7.893 1.00 . B B . 5 HIS H 1 1
28 21288 2 2 5 HIS HA H -5.137 -7.773 -6.626 1.00 . B B . 5 HIS HA 1 1
28 21289 2 2 5 HIS HB2 H -5.106 -10.667 -7.595 1.00 . B B . 5 HIS HB2 1 1
28 21290 2 2 5 HIS HB3 H -3.781 -9.835 -6.762 1.00 . B B . 5 HIS HB3 1 1
28 21291 2 2 5 HIS HD1 H -4.213 -9.137 -4.219 1.00 . B B . 5 HIS HD1 1 1
28 21292 2 2 5 HIS HD2 H -7.087 -11.665 -5.934 1.00 . B B . 5 HIS HD2 1 1
28 21293 2 2 5 HIS HE1 H -5.524 -10.163 -2.300 1.00 . B B . 5 HIS HE1 1 1
28 21294 2 2 5 HIS HE2 H -7.237 -11.687 -3.335 1.00 . B B . 5 HIS HE2 1 1
28 21295 2 2 5 HIS N N -6.768 -8.571 -7.703 1.00 . B B . 5 HIS N 1 1
28 21296 2 2 5 HIS ND1 N -4.979 -9.807 -4.336 1.00 . B B . 5 HIS ND1 1 1
28 21297 2 2 5 HIS NE2 N -6.588 -11.136 -3.867 1.00 . B B . 5 HIS NE2 1 1
28 21298 2 2 5 HIS O O -4.910 -8.682 -9.719 1.00 . B B . 5 HIS O 1 1
28 21299 2 2 6 LEU C C -1.399 -6.784 -9.342 1.00 . B B . 6 LEU C 1 1
28 21300 2 2 6 LEU CA C -2.869 -6.842 -9.740 1.00 . B B . 6 LEU CA 1 1
28 21301 2 2 6 LEU CB C -3.317 -5.457 -10.191 1.00 . B B . 6 LEU CB 1 1
28 21302 2 2 6 LEU CD1 C -5.399 -4.106 -10.505 1.00 . B B . 6 LEU CD1 1 1
28 21303 2 2 6 LEU CD2 C -4.547 -5.580 -12.357 1.00 . B B . 6 LEU CD2 1 1
28 21304 2 2 6 LEU CG C -4.702 -5.415 -10.852 1.00 . B B . 6 LEU CG 1 1
28 21305 2 2 6 LEU H H -3.382 -6.935 -7.668 1.00 . B B . 6 LEU H 1 1
28 21306 2 2 6 LEU HA H -2.981 -7.543 -10.571 1.00 . B B . 6 LEU HA 1 1
28 21307 2 2 6 LEU HB2 H -3.319 -4.805 -9.334 1.00 . B B . 6 LEU HB2 1 1
28 21308 2 2 6 LEU HB3 H -2.579 -5.067 -10.897 1.00 . B B . 6 LEU HB3 1 1
28 21309 2 2 6 LEU HD11 H -5.619 -4.095 -9.443 1.00 . B B . 6 LEU HD11 1 1
28 21310 2 2 6 LEU HD12 H -6.333 -4.019 -11.076 1.00 . B B . 6 LEU HD12 1 1
28 21311 2 2 6 LEU HD13 H -4.751 -3.263 -10.746 1.00 . B B . 6 LEU HD13 1 1
28 21312 2 2 6 LEU HD21 H -5.535 -5.495 -12.828 1.00 . B B . 6 LEU HD21 1 1
28 21313 2 2 6 LEU HD22 H -4.128 -6.564 -12.561 1.00 . B B . 6 LEU HD22 1 1
28 21314 2 2 6 LEU HD23 H -3.902 -4.819 -12.770 1.00 . B B . 6 LEU HD23 1 1
28 21315 2 2 6 LEU HG H -5.307 -6.226 -10.468 1.00 . B B . 6 LEU HG 1 1
28 21316 2 2 6 LEU N N -3.625 -7.302 -8.578 1.00 . B B . 6 LEU N 1 1
28 21317 2 2 6 LEU O O -1.088 -6.382 -8.232 1.00 . B B . 6 LEU O 1 1
28 21318 2 2 7 CYS C C 1.694 -6.952 -11.209 1.00 . B B . 7 CYS C 1 1
28 21319 2 2 7 CYS CA C 0.912 -7.150 -9.910 1.00 . B B . 7 CYS CA 1 1
28 21320 2 2 7 CYS CB C 1.352 -8.420 -9.189 1.00 . B B . 7 CYS CB 1 1
28 21321 2 2 7 CYS H H -0.800 -7.537 -11.131 1.00 . B B . 7 CYS H 1 1
28 21322 2 2 7 CYS HA H 1.079 -6.294 -9.258 1.00 . B B . 7 CYS HA 1 1
28 21323 2 2 7 CYS HB2 H 0.509 -8.800 -8.589 1.00 . B B . 7 CYS HB2 1 1
28 21324 2 2 7 CYS HB3 H 1.624 -9.195 -9.928 1.00 . B B . 7 CYS HB3 1 1
28 21325 2 2 7 CYS N N -0.504 -7.193 -10.237 1.00 . B B . 7 CYS N 1 1
28 21326 2 2 7 CYS O O 1.110 -7.045 -12.304 1.00 . B B . 7 CYS O 1 1
28 21327 2 2 7 CYS SG S 2.751 -8.136 -8.057 1.00 . B B . 7 CYS SG 1 1
28 21328 2 2 8 GLY C C 3.329 -5.495 -13.285 1.00 . B B . 8 GLY C 1 1
28 21329 2 2 8 GLY CA C 3.826 -6.463 -12.235 1.00 . B B . 8 GLY CA 1 1
28 21330 2 2 8 GLY H H 3.391 -6.529 -10.152 1.00 . B B . 8 GLY H 1 1
28 21331 2 2 8 GLY HA2 H 4.800 -6.140 -11.923 1.00 . B B . 8 GLY HA2 1 1
28 21332 2 2 8 GLY HA3 H 3.939 -7.421 -12.736 1.00 . B B . 8 GLY HA3 1 1
28 21333 2 2 8 GLY N N 2.973 -6.646 -11.082 1.00 . B B . 8 GLY N 1 1
28 21334 2 2 8 GLY O O 2.728 -4.455 -12.988 1.00 . B B . 8 GLY O 1 1
28 21335 2 2 9 SER C C 1.539 -4.861 -15.664 1.00 . B B . 9 SER C 1 1
28 21336 2 2 9 SER CA C 3.056 -5.030 -15.650 1.00 . B B . 9 SER CA 1 1
28 21337 2 2 9 SER CB C 3.501 -5.678 -16.972 1.00 . B B . 9 SER CB 1 1
28 21338 2 2 9 SER H H 4.000 -6.726 -14.759 1.00 . B B . 9 SER H 1 1
28 21339 2 2 9 SER HA H 3.509 -4.033 -15.570 1.00 . B B . 9 SER HA 1 1
28 21340 2 2 9 SER HB2 H 2.886 -6.577 -17.151 1.00 . B B . 9 SER HB2 1 1
28 21341 2 2 9 SER HB3 H 3.379 -4.966 -17.791 1.00 . B B . 9 SER HB3 1 1
28 21342 2 2 9 SER HG H 5.197 -6.231 -17.745 1.00 . B B . 9 SER HG 1 1
28 21343 2 2 9 SER N N 3.514 -5.866 -14.540 1.00 . B B . 9 SER N 1 1
28 21344 2 2 9 SER O O 1.059 -3.843 -16.121 1.00 . B B . 9 SER O 1 1
28 21345 2 2 9 SER OG O 4.840 -6.084 -16.868 1.00 . B B . 9 SER OG 1 1
28 21346 2 2 10 HIS C C -1.009 -4.598 -14.034 1.00 . B B . 10 HIS C 1 1
28 21347 2 2 10 HIS CA C -0.643 -5.674 -15.066 1.00 . B B . 10 HIS CA 1 1
28 21348 2 2 10 HIS CB C -1.340 -6.980 -14.718 1.00 . B B . 10 HIS CB 1 1
28 21349 2 2 10 HIS CD2 C -3.292 -6.292 -16.279 1.00 . B B . 10 HIS CD2 1 1
28 21350 2 2 10 HIS CE1 C -4.383 -8.177 -16.370 1.00 . B B . 10 HIS CE1 1 1
28 21351 2 2 10 HIS CG C -2.616 -7.161 -15.489 1.00 . B B . 10 HIS CG 1 1
28 21352 2 2 10 HIS H H 1.237 -6.650 -14.772 1.00 . B B . 10 HIS H 1 1
28 21353 2 2 10 HIS HA H -0.996 -5.361 -16.065 1.00 . B B . 10 HIS HA 1 1
28 21354 2 2 10 HIS HB2 H -0.646 -7.796 -14.968 1.00 . B B . 10 HIS HB2 1 1
28 21355 2 2 10 HIS HB3 H -1.544 -7.014 -13.627 1.00 . B B . 10 HIS HB3 1 1
28 21356 2 2 10 HIS HD1 H -3.112 -9.229 -15.084 1.00 . B B . 10 HIS HD1 1 1
28 21357 2 2 10 HIS HD2 H -2.983 -5.269 -16.442 1.00 . B B . 10 HIS HD2 1 1
28 21358 2 2 10 HIS HE1 H -5.137 -8.925 -16.613 1.00 . B B . 10 HIS HE1 1 1
28 21359 2 2 10 HIS HE2 H -5.064 -6.523 -17.410 1.00 . B B . 10 HIS HE2 1 1
28 21360 2 2 10 HIS N N 0.800 -5.816 -15.140 1.00 . B B . 10 HIS N 1 1
28 21361 2 2 10 HIS ND1 N -3.343 -8.366 -15.568 1.00 . B B . 10 HIS ND1 1 1
28 21362 2 2 10 HIS NE2 N -4.372 -6.929 -16.800 1.00 . B B . 10 HIS NE2 1 1
28 21363 2 2 10 HIS O O -1.947 -3.831 -14.260 1.00 . B B . 10 HIS O 1 1
28 21364 2 2 11 LEU C C -0.142 -2.062 -12.716 1.00 . B B . 11 LEU C 1 1
28 21365 2 2 11 LEU CA C -0.443 -3.380 -12.008 1.00 . B B . 11 LEU CA 1 1
28 21366 2 2 11 LEU CB C 0.492 -3.512 -10.776 1.00 . B B . 11 LEU CB 1 1
28 21367 2 2 11 LEU CD1 C 1.031 -3.403 -8.346 1.00 . B B . 11 LEU CD1 1 1
28 21368 2 2 11 LEU CD2 C -0.798 -1.910 -9.262 1.00 . B B . 11 LEU CD2 1 1
28 21369 2 2 11 LEU CG C -0.113 -3.282 -9.390 1.00 . B B . 11 LEU CG 1 1
28 21370 2 2 11 LEU H H 0.549 -5.100 -12.814 1.00 . B B . 11 LEU H 1 1
28 21371 2 2 11 LEU HA H -1.482 -3.380 -11.678 1.00 . B B . 11 LEU HA 1 1
28 21372 2 2 11 LEU HB2 H 0.894 -4.501 -10.787 1.00 . B B . 11 LEU HB2 1 1
28 21373 2 2 11 LEU HB3 H 1.350 -2.838 -10.911 1.00 . B B . 11 LEU HB3 1 1
28 21374 2 2 11 LEU HD11 H 1.485 -4.359 -8.421 1.00 . B B . 11 LEU HD11 1 1
28 21375 2 2 11 LEU HD12 H 0.621 -3.272 -7.336 1.00 . B B . 11 LEU HD12 1 1
28 21376 2 2 11 LEU HD13 H 1.782 -2.629 -8.536 1.00 . B B . 11 LEU HD13 1 1
28 21377 2 2 11 LEU HD21 H -0.087 -1.133 -9.459 1.00 . B B . 11 LEU HD21 1 1
28 21378 2 2 11 LEU HD22 H -1.214 -1.794 -8.257 1.00 . B B . 11 LEU HD22 1 1
28 21379 2 2 11 LEU HD23 H -1.640 -1.856 -9.943 1.00 . B B . 11 LEU HD23 1 1
28 21380 2 2 11 LEU HG H -0.840 -4.063 -9.206 1.00 . B B . 11 LEU HG 1 1
28 21381 2 2 11 LEU N N -0.220 -4.466 -12.973 1.00 . B B . 11 LEU N 1 1
28 21382 2 2 11 LEU O O -0.906 -1.123 -12.628 1.00 . B B . 11 LEU O 1 1
28 21383 2 2 12 VAL C C 0.197 -0.392 -15.148 1.00 . B B . 12 VAL C 1 1
28 21384 2 2 12 VAL CA C 1.304 -0.773 -14.166 1.00 . B B . 12 VAL CA 1 1
28 21385 2 2 12 VAL CB C 2.673 -0.895 -14.899 1.00 . B B . 12 VAL CB 1 1
28 21386 2 2 12 VAL CG1 C 3.005 0.426 -15.632 1.00 . B B . 12 VAL CG1 1 1
28 21387 2 2 12 VAL CG2 C 3.794 -1.203 -13.881 1.00 . B B . 12 VAL CG2 1 1
28 21388 2 2 12 VAL H H 1.571 -2.814 -13.506 1.00 . B B . 12 VAL H 1 1
28 21389 2 2 12 VAL HA H 1.402 0.035 -13.444 1.00 . B B . 12 VAL HA 1 1
28 21390 2 2 12 VAL HB H 2.616 -1.710 -15.627 1.00 . B B . 12 VAL HB 1 1
28 21391 2 2 12 VAL HG11 H 3.038 1.249 -14.890 1.00 . B B . 12 VAL HG11 1 1
28 21392 2 2 12 VAL HG12 H 3.973 0.328 -16.110 1.00 . B B . 12 VAL HG12 1 1
28 21393 2 2 12 VAL HG13 H 2.260 0.638 -16.401 1.00 . B B . 12 VAL HG13 1 1
28 21394 2 2 12 VAL HG21 H 4.747 -1.220 -14.377 1.00 . B B . 12 VAL HG21 1 1
28 21395 2 2 12 VAL HG22 H 3.783 -0.444 -13.090 1.00 . B B . 12 VAL HG22 1 1
28 21396 2 2 12 VAL HG23 H 3.618 -2.175 -13.453 1.00 . B B . 12 VAL HG23 1 1
28 21397 2 2 12 VAL N N 0.948 -2.010 -13.454 1.00 . B B . 12 VAL N 1 1
28 21398 2 2 12 VAL O O -0.198 0.753 -15.222 1.00 . B B . 12 VAL O 1 1
28 21399 2 2 13 GLU C C -2.652 -0.546 -16.053 1.00 . B B . 13 GLU C 1 1
28 21400 2 2 13 GLU CA C -1.455 -1.145 -16.772 1.00 . B B . 13 GLU CA 1 1
28 21401 2 2 13 GLU CB C -1.895 -2.446 -17.445 1.00 . B B . 13 GLU CB 1 1
28 21402 2 2 13 GLU CD C -1.551 -4.051 -19.320 1.00 . B B . 13 GLU CD 1 1
28 21403 2 2 13 GLU CG C -1.072 -2.795 -18.657 1.00 . B B . 13 GLU CG 1 1
28 21404 2 2 13 GLU H H 0.029 -2.314 -15.784 1.00 . B B . 13 GLU H 1 1
28 21405 2 2 13 GLU HA H -1.143 -0.435 -17.541 1.00 . B B . 13 GLU HA 1 1
28 21406 2 2 13 GLU HB2 H -1.826 -3.266 -16.734 1.00 . B B . 13 GLU HB2 1 1
28 21407 2 2 13 GLU HB3 H -2.927 -2.324 -17.764 1.00 . B B . 13 GLU HB3 1 1
28 21408 2 2 13 GLU HE2 H -1.278 -5.885 -19.307 1.00 . B B . 13 GLU HE2 1 1
28 21409 2 2 13 GLU HG2 H -1.126 -1.964 -19.377 1.00 . B B . 13 GLU HG2 1 1
28 21410 2 2 13 GLU HG3 H -0.032 -2.927 -18.350 1.00 . B B . 13 GLU HG3 1 1
28 21411 2 2 13 GLU N N -0.336 -1.372 -15.861 1.00 . B B . 13 GLU N 1 1
28 21412 2 2 13 GLU O O -3.239 0.404 -16.547 1.00 . B B . 13 GLU O 1 1
28 21413 2 2 13 GLU OE1 O -2.329 -4.087 -20.219 1.00 . B B . 13 GLU OE1 1 1
28 21414 2 2 13 GLU OE2 O -1.047 -5.120 -18.791 1.00 . B B . 13 GLU OE2 1 1
28 21415 2 2 14 ALA C C -3.981 0.836 -13.734 1.00 . B B . 14 ALA C 1 1
28 21416 2 2 14 ALA CA C -4.164 -0.617 -14.172 1.00 . B B . 14 ALA CA 1 1
28 21417 2 2 14 ALA CB C -4.442 -1.493 -12.982 1.00 . B B . 14 ALA CB 1 1
28 21418 2 2 14 ALA H H -2.471 -1.869 -14.513 1.00 . B B . 14 ALA H 1 1
28 21419 2 2 14 ALA HA H -5.028 -0.659 -14.834 1.00 . B B . 14 ALA HA 1 1
28 21420 2 2 14 ALA HB1 H -4.583 -2.523 -13.325 1.00 . B B . 14 ALA HB1 1 1
28 21421 2 2 14 ALA HB2 H -3.610 -1.482 -12.287 1.00 . B B . 14 ALA HB2 1 1
28 21422 2 2 14 ALA HB3 H -5.357 -1.153 -12.486 1.00 . B B . 14 ALA HB3 1 1
28 21423 2 2 14 ALA N N -3.002 -1.096 -14.900 1.00 . B B . 14 ALA N 1 1
28 21424 2 2 14 ALA O O -4.892 1.651 -13.914 1.00 . B B . 14 ALA O 1 1
28 21425 2 2 15 LEU C C -2.525 3.487 -14.010 1.00 . B B . 15 LEU C 1 1
28 21426 2 2 15 LEU CA C -2.491 2.529 -12.826 1.00 . B B . 15 LEU CA 1 1
28 21427 2 2 15 LEU CB C -1.133 2.543 -12.145 1.00 . B B . 15 LEU CB 1 1
28 21428 2 2 15 LEU CD1 C 0.142 2.528 -10.032 1.00 . B B . 15 LEU CD1 1 1
28 21429 2 2 15 LEU CD2 C -1.488 4.359 -10.433 1.00 . B B . 15 LEU CD2 1 1
28 21430 2 2 15 LEU CG C -1.180 2.868 -10.642 1.00 . B B . 15 LEU CG 1 1
28 21431 2 2 15 LEU H H -2.115 0.457 -13.103 1.00 . B B . 15 LEU H 1 1
28 21432 2 2 15 LEU HA H -3.245 2.851 -12.115 1.00 . B B . 15 LEU HA 1 1
28 21433 2 2 15 LEU HB2 H -0.691 1.545 -12.292 1.00 . B B . 15 LEU HB2 1 1
28 21434 2 2 15 LEU HB3 H -0.515 3.294 -12.601 1.00 . B B . 15 LEU HB3 1 1
28 21435 2 2 15 LEU HD11 H 0.942 3.018 -10.591 1.00 . B B . 15 LEU HD11 1 1
28 21436 2 2 15 LEU HD12 H 0.279 1.451 -10.081 1.00 . B B . 15 LEU HD12 1 1
28 21437 2 2 15 LEU HD13 H 0.183 2.887 -9.001 1.00 . B B . 15 LEU HD13 1 1
28 21438 2 2 15 LEU HD21 H -2.418 4.642 -10.904 1.00 . B B . 15 LEU HD21 1 1
28 21439 2 2 15 LEU HD22 H -0.689 4.961 -10.859 1.00 . B B . 15 LEU HD22 1 1
28 21440 2 2 15 LEU HD23 H -1.587 4.548 -9.355 1.00 . B B . 15 LEU HD23 1 1
28 21441 2 2 15 LEU HG H -1.961 2.285 -10.167 1.00 . B B . 15 LEU HG 1 1
28 21442 2 2 15 LEU N N -2.808 1.161 -13.221 1.00 . B B . 15 LEU N 1 1
28 21443 2 2 15 LEU O O -3.003 4.602 -13.891 1.00 . B B . 15 LEU O 1 1
28 21444 2 2 16 TYR C C -3.625 4.059 -16.768 1.00 . B B . 16 TYR C 1 1
28 21445 2 2 16 TYR CA C -2.164 3.820 -16.383 1.00 . B B . 16 TYR CA 1 1
28 21446 2 2 16 TYR CB C -1.484 3.102 -17.525 1.00 . B B . 16 TYR CB 1 1
28 21447 2 2 16 TYR CD1 C -0.796 4.878 -19.178 1.00 . B B . 16 TYR CD1 1 1
28 21448 2 2 16 TYR CD2 C -2.616 3.396 -19.773 1.00 . B B . 16 TYR CD2 1 1
28 21449 2 2 16 TYR CE1 C -0.930 5.552 -20.434 1.00 . B B . 16 TYR CE1 1 1
28 21450 2 2 16 TYR CE2 C -2.747 4.043 -21.020 1.00 . B B . 16 TYR CE2 1 1
28 21451 2 2 16 TYR CG C -1.635 3.800 -18.847 1.00 . B B . 16 TYR CG 1 1
28 21452 2 2 16 TYR CZ C -1.913 5.120 -21.341 1.00 . B B . 16 TYR CZ 1 1
28 21453 2 2 16 TYR H H -1.676 2.106 -15.205 1.00 . B B . 16 TYR H 1 1
28 21454 2 2 16 TYR HA H -1.663 4.774 -16.205 1.00 . B B . 16 TYR HA 1 1
28 21455 2 2 16 TYR HB2 H -0.423 2.998 -17.307 1.00 . B B . 16 TYR HB2 1 1
28 21456 2 2 16 TYR HB3 H -1.924 2.097 -17.624 1.00 . B B . 16 TYR HB3 1 1
28 21457 2 2 16 TYR HD1 H -0.037 5.212 -18.465 1.00 . B B . 16 TYR HD1 1 1
28 21458 2 2 16 TYR HD2 H -3.273 2.568 -19.543 1.00 . B B . 16 TYR HD2 1 1
28 21459 2 2 16 TYR HE1 H -0.288 6.407 -20.686 1.00 . B B . 16 TYR HE1 1 1
28 21460 2 2 16 TYR HE2 H -3.507 3.710 -21.720 1.00 . B B . 16 TYR HE2 1 1
28 21461 2 2 16 TYR HH H -1.497 6.481 -22.688 1.00 . B B . 16 TYR HH 1 1
28 21462 2 2 16 TYR N N -2.071 3.029 -15.161 1.00 . B B . 16 TYR N 1 1
28 21463 2 2 16 TYR O O -3.996 5.180 -17.116 1.00 . B B . 16 TYR O 1 1
28 21464 2 2 16 TYR OH O -2.053 5.708 -22.574 1.00 . B B . 16 TYR OH 1 1
28 21465 2 2 17 LEU C C -6.617 4.107 -16.268 1.00 . B B . 17 LEU C 1 1
28 21466 2 2 17 LEU CA C -5.843 3.167 -17.170 1.00 . B B . 17 LEU CA 1 1
28 21467 2 2 17 LEU CB C -6.515 1.788 -17.241 1.00 . B B . 17 LEU CB 1 1
28 21468 2 2 17 LEU CD1 C -6.424 -0.597 -18.119 1.00 . B B . 17 LEU CD1 1 1
28 21469 2 2 17 LEU CD2 C -6.306 1.304 -19.730 1.00 . B B . 17 LEU CD2 1 1
28 21470 2 2 17 LEU CG C -5.949 0.834 -18.317 1.00 . B B . 17 LEU CG 1 1
28 21471 2 2 17 LEU H H -4.145 2.124 -16.405 1.00 . B B . 17 LEU H 1 1
28 21472 2 2 17 LEU HA H -5.836 3.600 -18.151 1.00 . B B . 17 LEU HA 1 1
28 21473 2 2 17 LEU HB2 H -6.399 1.295 -16.278 1.00 . B B . 17 LEU HB2 1 1
28 21474 2 2 17 LEU HB3 H -7.577 1.929 -17.443 1.00 . B B . 17 LEU HB3 1 1
28 21475 2 2 17 LEU HD11 H -7.501 -0.653 -18.273 1.00 . B B . 17 LEU HD11 1 1
28 21476 2 2 17 LEU HD12 H -6.183 -0.903 -17.123 1.00 . B B . 17 LEU HD12 1 1
28 21477 2 2 17 LEU HD13 H -5.927 -1.236 -18.826 1.00 . B B . 17 LEU HD13 1 1
28 21478 2 2 17 LEU HD21 H -7.394 1.428 -19.822 1.00 . B B . 17 LEU HD21 1 1
28 21479 2 2 17 LEU HD22 H -5.946 0.575 -20.457 1.00 . B B . 17 LEU HD22 1 1
28 21480 2 2 17 LEU HD23 H -5.837 2.250 -19.937 1.00 . B B . 17 LEU HD23 1 1
28 21481 2 2 17 LEU HG H -4.881 0.844 -18.227 1.00 . B B . 17 LEU HG 1 1
28 21482 2 2 17 LEU N N -4.466 3.022 -16.725 1.00 . B B . 17 LEU N 1 1
28 21483 2 2 17 LEU O O -7.418 4.894 -16.739 1.00 . B B . 17 LEU O 1 1
28 21484 2 2 18 VAL C C -6.484 6.349 -13.926 1.00 . B B . 18 VAL C 1 1
28 21485 2 2 18 VAL CA C -7.070 4.927 -14.027 1.00 . B B . 18 VAL CA 1 1
28 21486 2 2 18 VAL CB C -7.220 4.265 -12.619 1.00 . B B . 18 VAL CB 1 1
28 21487 2 2 18 VAL CG1 C -5.857 4.080 -11.945 1.00 . B B . 18 VAL CG1 1 1
28 21488 2 2 18 VAL CG2 C -8.090 5.086 -11.691 1.00 . B B . 18 VAL CG2 1 1
28 21489 2 2 18 VAL H H -5.699 3.357 -14.629 1.00 . B B . 18 VAL H 1 1
28 21490 2 2 18 VAL HA H -8.079 5.034 -14.410 1.00 . B B . 18 VAL HA 1 1
28 21491 2 2 18 VAL HB H -7.674 3.277 -12.763 1.00 . B B . 18 VAL HB 1 1
28 21492 2 2 18 VAL HG11 H -5.181 3.591 -12.625 1.00 . B B . 18 VAL HG11 1 1
28 21493 2 2 18 VAL HG12 H -5.449 5.056 -11.633 1.00 . B B . 18 VAL HG12 1 1
28 21494 2 2 18 VAL HG13 H -5.974 3.455 -11.078 1.00 . B B . 18 VAL HG13 1 1
28 21495 2 2 18 VAL HG21 H -7.662 6.067 -11.544 1.00 . B B . 18 VAL HG21 1 1
28 21496 2 2 18 VAL HG22 H -9.079 5.201 -12.111 1.00 . B B . 18 VAL HG22 1 1
28 21497 2 2 18 VAL HG23 H -8.138 4.589 -10.708 1.00 . B B . 18 VAL HG23 1 1
28 21498 2 2 18 VAL N N -6.361 4.045 -14.976 1.00 . B B . 18 VAL N 1 1
28 21499 2 2 18 VAL O O -7.235 7.303 -13.766 1.00 . B B . 18 VAL O 1 1
28 21500 2 2 19 CYS C C -3.624 8.298 -14.950 1.00 . B B . 19 CYS C 1 1
28 21501 2 2 19 CYS CA C -4.554 7.831 -13.826 1.00 . B B . 19 CYS CA 1 1
28 21502 2 2 19 CYS CB C -3.773 7.883 -12.489 1.00 . B B . 19 CYS CB 1 1
28 21503 2 2 19 CYS H H -4.587 5.684 -14.162 1.00 . B B . 19 CYS H 1 1
28 21504 2 2 19 CYS HA H -5.351 8.561 -13.744 1.00 . B B . 19 CYS HA 1 1
28 21505 2 2 19 CYS HB2 H -4.010 7.007 -11.893 1.00 . B B . 19 CYS HB2 1 1
28 21506 2 2 19 CYS HB3 H -2.702 7.884 -12.708 1.00 . B B . 19 CYS HB3 1 1
28 21507 2 2 19 CYS N N -5.172 6.504 -14.020 1.00 . B B . 19 CYS N 1 1
28 21508 2 2 19 CYS O O -3.522 9.500 -15.228 1.00 . B B . 19 CYS O 1 1
28 21509 2 2 19 CYS SG S -4.207 9.384 -11.545 1.00 . B B . 19 CYS SG 1 1
28 21510 2 2 20 GLY C C -2.993 8.322 -17.911 1.00 . B B . 20 GLY C 1 1
28 21511 2 2 20 GLY CA C -2.154 7.743 -16.781 1.00 . B B . 20 GLY CA 1 1
28 21512 2 2 20 GLY H H -3.094 6.395 -15.404 1.00 . B B . 20 GLY H 1 1
28 21513 2 2 20 GLY HA2 H -1.420 8.486 -16.477 1.00 . B B . 20 GLY HA2 1 1
28 21514 2 2 20 GLY HA3 H -1.634 6.852 -17.165 1.00 . B B . 20 GLY HA3 1 1
28 21515 2 2 20 GLY N N -2.985 7.377 -15.638 1.00 . B B . 20 GLY N 1 1
28 21516 2 2 20 GLY O O -2.528 9.175 -18.666 1.00 . B B . 20 GLY O 1 1
28 21517 2 2 21 GLU C C -6.035 9.621 -18.360 1.00 . B B . 21 GLU C 1 1
28 21518 2 2 21 GLU CA C -5.211 8.456 -18.952 1.00 . B B . 21 GLU CA 1 1
28 21519 2 2 21 GLU CB C -6.154 7.340 -19.467 1.00 . B B . 21 GLU CB 1 1
28 21520 2 2 21 GLU CD C -6.350 5.335 -20.970 1.00 . B B . 21 GLU CD 1 1
28 21521 2 2 21 GLU CG C -5.415 6.240 -20.205 1.00 . B B . 21 GLU CG 1 1
28 21522 2 2 21 GLU H H -4.578 7.195 -17.338 1.00 . B B . 21 GLU H 1 1
28 21523 2 2 21 GLU HA H -4.662 8.849 -19.800 1.00 . B B . 21 GLU HA 1 1
28 21524 2 2 21 GLU HB2 H -6.677 6.911 -18.609 1.00 . B B . 21 GLU HB2 1 1
28 21525 2 2 21 GLU HB3 H -6.910 7.796 -20.143 1.00 . B B . 21 GLU HB3 1 1
28 21526 2 2 21 GLU HE2 H -5.665 6.167 -22.484 1.00 . B B . 21 GLU HE2 1 1
28 21527 2 2 21 GLU HG2 H -4.722 6.693 -20.901 1.00 . B B . 21 GLU HG2 1 1
28 21528 2 2 21 GLU HG3 H -4.855 5.651 -19.483 1.00 . B B . 21 GLU HG3 1 1
28 21529 2 2 21 GLU N N -4.251 7.910 -17.976 1.00 . B B . 21 GLU N 1 1
28 21530 2 2 21 GLU O O -7.132 9.931 -18.847 1.00 . B B . 21 GLU O 1 1
28 21531 2 2 21 GLU OE1 O -7.092 4.551 -20.452 1.00 . B B . 21 GLU OE1 1 1
28 21532 2 2 21 GLU OE2 O -6.242 5.454 -22.235 1.00 . B B . 21 GLU OE2 1 1
28 21533 2 2 22 ARG C C -5.137 12.590 -16.703 1.00 . B B . 22 ARG C 1 1
28 21534 2 2 22 ARG CA C -6.146 11.438 -16.705 1.00 . B B . 22 ARG CA 1 1
28 21535 2 2 22 ARG CB C -6.599 11.137 -15.267 1.00 . B B . 22 ARG CB 1 1
28 21536 2 2 22 ARG CD C -9.053 10.875 -15.627 1.00 . B B . 22 ARG CD 1 1
28 21537 2 2 22 ARG CG C -7.765 10.211 -15.132 1.00 . B B . 22 ARG CG 1 1
28 21538 2 2 22 ARG CZ C -10.488 10.709 -17.653 1.00 . B B . 22 ARG CZ 1 1
28 21539 2 2 22 ARG H H -4.634 9.964 -16.902 1.00 . B B . 22 ARG H 1 1
28 21540 2 2 22 ARG HA H -6.998 11.737 -17.294 1.00 . B B . 22 ARG HA 1 1
28 21541 2 2 22 ARG HB2 H -5.748 10.716 -14.723 1.00 . B B . 22 ARG HB2 1 1
28 21542 2 2 22 ARG HB3 H -6.862 12.094 -14.798 1.00 . B B . 22 ARG HB3 1 1
28 21543 2 2 22 ARG HD2 H -9.865 10.572 -14.965 1.00 . B B . 22 ARG HD2 1 1
28 21544 2 2 22 ARG HD3 H -8.923 11.947 -15.584 1.00 . B B . 22 ARG HD3 1 1
28 21545 2 2 22 ARG HE H -8.644 9.919 -17.478 1.00 . B B . 22 ARG HE 1 1
28 21546 2 2 22 ARG HG2 H -7.558 9.298 -15.690 1.00 . B B . 22 ARG HG2 1 1
28 21547 2 2 22 ARG HG3 H -7.901 9.974 -14.069 1.00 . B B . 22 ARG HG3 1 1
28 21548 2 2 22 ARG HH11 H -11.321 11.877 -16.254 1.00 . B B . 22 ARG HH11 1 1
28 21549 2 2 22 ARG HH12 H -12.269 11.662 -17.689 1.00 . B B . 22 ARG HH12 1 1
28 21550 2 2 22 ARG HH21 H -9.928 9.616 -19.243 1.00 . B B . 22 ARG HH21 1 1
28 21551 2 2 22 ARG HH22 H -11.477 10.389 -19.370 1.00 . B B . 22 ARG HH22 1 1
28 21552 2 2 22 ARG N N -5.518 10.262 -17.309 1.00 . B B . 22 ARG N 1 1
28 21553 2 2 22 ARG NE N -9.366 10.458 -16.997 1.00 . B B . 22 ARG NE 1 1
28 21554 2 2 22 ARG NH1 N -11.442 11.462 -17.163 1.00 . B B . 22 ARG NH1 1 1
28 21555 2 2 22 ARG NH2 N -10.651 10.197 -18.842 1.00 . B B . 22 ARG NH2 1 1
28 21556 2 2 22 ARG O O -5.358 13.619 -17.324 1.00 . B B . 22 ARG O 1 1
28 21557 2 2 23 GLY C C -2.153 13.204 -14.658 1.00 . B B . 23 GLY C 1 1
28 21558 2 2 23 GLY CA C -3.033 13.427 -15.860 1.00 . B B . 23 GLY CA 1 1
28 21559 2 2 23 GLY H H -3.917 11.534 -15.481 1.00 . B B . 23 GLY H 1 1
28 21560 2 2 23 GLY HA2 H -2.429 13.404 -16.753 1.00 . B B . 23 GLY HA2 1 1
28 21561 2 2 23 GLY HA3 H -3.502 14.401 -15.785 1.00 . B B . 23 GLY HA3 1 1
28 21562 2 2 23 GLY N N -4.047 12.393 -15.972 1.00 . B B . 23 GLY N 1 1
28 21563 2 2 23 GLY O O -2.415 13.716 -13.564 1.00 . B B . 23 GLY O 1 1
28 21564 2 2 24 GLY C C 0.207 10.573 -13.857 1.00 . B B . 24 GLY C 1 1
28 21565 2 2 24 GLY CA C -0.241 12.019 -13.749 1.00 . B B . 24 GLY CA 1 1
28 21566 2 2 24 GLY H H -0.991 11.925 -15.738 1.00 . B B . 24 GLY H 1 1
28 21567 2 2 24 GLY HA2 H 0.645 12.671 -13.807 1.00 . B B . 24 GLY HA2 1 1
28 21568 2 2 24 GLY HA3 H -0.740 12.160 -12.787 1.00 . B B . 24 GLY HA3 1 1
28 21569 2 2 24 GLY N N -1.135 12.375 -14.838 1.00 . B B . 24 GLY N 1 1
28 21570 2 2 24 GLY O O -0.603 9.643 -13.788 1.00 . B B . 24 GLY O 1 1
28 21571 2 2 25 PHE C C 3.548 9.151 -13.950 1.00 . B B . 25 PHE C 1 1
28 21572 2 2 25 PHE CA C 2.064 9.024 -14.196 1.00 . B B . 25 PHE CA 1 1
28 21573 2 2 25 PHE CB C 1.792 8.450 -15.578 1.00 . B B . 25 PHE CB 1 1
28 21574 2 2 25 PHE CD1 C 0.951 6.207 -14.747 1.00 . B B . 25 PHE CD1 1 1
28 21575 2 2 25 PHE CD2 C 2.625 6.249 -16.505 1.00 . B B . 25 PHE CD2 1 1
28 21576 2 2 25 PHE CE1 C 0.953 4.808 -14.751 1.00 . B B . 25 PHE CE1 1 1
28 21577 2 2 25 PHE CE2 C 2.631 4.814 -16.523 1.00 . B B . 25 PHE CE2 1 1
28 21578 2 2 25 PHE CG C 1.790 6.943 -15.616 1.00 . B B . 25 PHE CG 1 1
28 21579 2 2 25 PHE CZ C 1.785 4.105 -15.652 1.00 . B B . 25 PHE CZ 1 1
28 21580 2 2 25 PHE H H 2.138 11.152 -14.207 1.00 . B B . 25 PHE H 1 1
28 21581 2 2 25 PHE HA H 1.598 8.379 -13.449 1.00 . B B . 25 PHE HA 1 1
28 21582 2 2 25 PHE HB2 H 0.813 8.810 -15.893 1.00 . B B . 25 PHE HB2 1 1
28 21583 2 2 25 PHE HB3 H 2.527 8.841 -16.274 1.00 . B B . 25 PHE HB3 1 1
28 21584 2 2 25 PHE HD1 H 0.293 6.731 -14.034 1.00 . B B . 25 PHE HD1 1 1
28 21585 2 2 25 PHE HD2 H 3.272 6.802 -17.167 1.00 . B B . 25 PHE HD2 1 1
28 21586 2 2 25 PHE HE1 H 0.320 4.267 -14.066 1.00 . B B . 25 PHE HE1 1 1
28 21587 2 2 25 PHE HE2 H 3.281 4.267 -17.181 1.00 . B B . 25 PHE HE2 1 1
28 21588 2 2 25 PHE HZ H 1.775 3.024 -15.672 1.00 . B B . 25 PHE HZ 1 1
28 21589 2 2 25 PHE N N 1.492 10.376 -14.103 1.00 . B B . 25 PHE N 1 1
28 21590 2 2 25 PHE O O 4.080 10.269 -14.020 1.00 . B B . 25 PHE O 1 1
28 21591 2 2 26 TYR C C 6.472 7.131 -14.150 1.00 . B B . 26 TYR C 1 1
28 21592 2 2 26 TYR CA C 5.612 8.029 -13.263 1.00 . B B . 26 TYR CA 1 1
28 21593 2 2 26 TYR CB C 5.725 7.521 -11.834 1.00 . B B . 26 TYR CB 1 1
28 21594 2 2 26 TYR CD1 C 3.796 5.899 -11.501 1.00 . B B . 26 TYR CD1 1 1
28 21595 2 2 26 TYR CD2 C 6.013 4.985 -11.764 1.00 . B B . 26 TYR CD2 1 1
28 21596 2 2 26 TYR CE1 C 3.271 4.592 -11.409 1.00 . B B . 26 TYR CE1 1 1
28 21597 2 2 26 TYR CE2 C 5.498 3.666 -11.653 1.00 . B B . 26 TYR CE2 1 1
28 21598 2 2 26 TYR CG C 5.173 6.110 -11.695 1.00 . B B . 26 TYR CG 1 1
28 21599 2 2 26 TYR CZ C 4.124 3.482 -11.490 1.00 . B B . 26 TYR CZ 1 1
28 21600 2 2 26 TYR H H 3.710 7.155 -13.606 1.00 . B B . 26 TYR H 1 1
28 21601 2 2 26 TYR HA H 6.007 9.042 -13.313 1.00 . B B . 26 TYR HA 1 1
28 21602 2 2 26 TYR HB2 H 6.755 7.540 -11.523 1.00 . B B . 26 TYR HB2 1 1
28 21603 2 2 26 TYR HB3 H 5.164 8.176 -11.186 1.00 . B B . 26 TYR HB3 1 1
28 21604 2 2 26 TYR HD1 H 3.117 6.733 -11.440 1.00 . B B . 26 TYR HD1 1 1
28 21605 2 2 26 TYR HD2 H 7.074 5.127 -11.903 1.00 . B B . 26 TYR HD2 1 1
28 21606 2 2 26 TYR HE1 H 2.218 4.427 -11.288 1.00 . B B . 26 TYR HE1 1 1
28 21607 2 2 26 TYR HE2 H 6.160 2.829 -11.714 1.00 . B B . 26 TYR HE2 1 1
28 21608 2 2 26 TYR HH H 4.343 1.554 -11.431 1.00 . B B . 26 TYR HH 1 1
28 21609 2 2 26 TYR N N 4.200 8.031 -13.651 1.00 . B B . 26 TYR N 1 1
28 21610 2 2 26 TYR O O 7.663 6.970 -13.905 1.00 . B B . 26 TYR O 1 1
28 21611 2 2 26 TYR OH O 3.651 2.204 -11.397 1.00 . B B . 26 TYR OH 1 1
28 21612 2 2 27 . C C 7.599 4.711 -15.745 1.00 . B B . 27 NVA C 1 1
28 21613 2 2 27 . CA C 6.301 5.505 -16.151 1.00 . B B . 27 NVA CA 1 1
28 21614 2 2 27 . CB C 6.421 6.195 -17.526 1.00 . B B . 27 NVA CB 1 1
28 21615 2 2 27 . CD C 7.098 5.627 -19.967 1.00 . B B . 27 NVA CD 1 1
28 21616 2 2 27 . CG C 6.249 5.208 -18.728 1.00 . B B . 27 NVA CG 1 1
28 21617 2 2 27 . H H 4.835 6.674 -15.178 1.00 . B B . 27 NVA H 1 1
28 21618 2 2 27 . HA H 5.536 4.776 -16.246 1.00 . B B . 27 NVA HA 1 1
28 21619 2 2 27 . HB2 H 5.646 6.960 -17.587 1.00 . B B . 27 NVA HB2 1 1
28 21620 2 2 27 . HB3 H 7.412 6.692 -17.600 1.00 . B B . 27 NVA HB3 1 1
28 21621 2 2 27 . HD2 H 6.710 5.160 -20.833 1.00 . B B . 27 NVA HD2 1 1
28 21622 2 2 27 . HD3 H 7.057 6.697 -20.103 1.00 . B B . 27 NVA HD3 1 1
28 21623 2 2 27 . HG2 H 6.517 4.180 -18.414 1.00 . B B . 27 NVA HG2 1 1
28 21624 2 2 27 . HG3 H 5.206 5.192 -19.049 1.00 . B B . 27 NVA HG3 1 1
28 21625 2 2 27 . N N 5.786 6.481 -15.129 1.00 . B B . 27 NVA N 1 1
28 21626 2 2 27 . O O 8.716 5.187 -15.876 1.00 . B B . 27 NVA O 1 1
28 21627 2 2 28 PRO C C 9.363 2.010 -16.005 1.00 . B B . 28 PRO C 1 1
28 21628 2 2 28 PRO CA C 8.640 2.638 -14.813 1.00 . B B . 28 PRO CA 1 1
28 21629 2 2 28 PRO CB C 8.045 1.579 -13.891 1.00 . B B . 28 PRO CB 1 1
28 21630 2 2 28 PRO CD C 6.190 2.679 -14.977 1.00 . B B . 28 PRO CD 1 1
28 21631 2 2 28 PRO CG C 6.653 1.362 -14.448 1.00 . B B . 28 PRO CG 1 1
28 21632 2 2 28 PRO HA H 9.339 3.275 -14.266 1.00 . B B . 28 PRO HA 1 1
28 21633 2 2 28 PRO HB2 H 8.626 0.669 -13.917 1.00 . B B . 28 PRO HB2 1 1
28 21634 2 2 28 PRO HB3 H 8.000 1.978 -12.864 1.00 . B B . 28 PRO HB3 1 1
28 21635 2 2 28 PRO HD2 H 5.633 2.541 -15.894 1.00 . B B . 28 PRO HD2 1 1
28 21636 2 2 28 PRO HD3 H 5.562 3.180 -14.231 1.00 . B B . 28 PRO HD3 1 1
28 21637 2 2 28 PRO HG2 H 6.694 0.632 -15.250 1.00 . B B . 28 PRO HG2 1 1
28 21638 2 2 28 PRO HG3 H 5.978 1.025 -13.685 1.00 . B B . 28 PRO HG3 1 1
28 21639 2 2 28 PRO N N 7.450 3.429 -15.206 1.00 . B B . 28 PRO N 1 1
28 21640 2 2 28 PRO O O 9.112 0.880 -16.373 1.00 . B B . 28 PRO O 1 1
28 21641 2 2 29 . C C 12.037 1.378 -17.647 1.00 . B B . 29 HIX C 1 1
28 21642 2 2 29 . CA C 10.984 2.471 -17.864 1.00 . B B . 29 HIX CA 1 1
28 21643 2 2 29 . CB C 11.550 3.758 -18.532 1.00 . B B . 29 HIX CB 1 1
28 21644 2 2 29 . CD2 C 9.149 4.542 -18.873 1.00 . B B . 29 HIX CD2 1 1
28 21645 2 2 29 . CG C 10.456 4.443 -19.276 1.00 . B B . 29 HIX CG 1 1
28 21646 2 2 29 . H H 10.349 3.752 -16.281 1.00 . B B . 29 HIX H 1 1
28 21647 2 2 29 . HA H 10.281 2.026 -18.544 1.00 . B B . 29 HIX HA 1 1
28 21648 2 2 29 . HB1 H 11.976 4.410 -17.773 1.00 . B B . 29 HIX HB1 1 1
28 21649 2 2 29 . HB2 H 12.314 3.491 -19.230 1.00 . B B . 29 HIX HB2 1 1
28 21650 2 2 29 . HD1 H 11.318 5.247 -21.078 1.00 . B B . 29 HIX HD1 1 1
28 21651 2 2 29 . HD2 H 8.602 4.189 -18.001 1.00 . B B . 29 HIX HD2 1 1
28 21652 2 2 29 . N N 10.238 2.810 -16.640 1.00 . B B . 29 HIX N 1 1
28 21653 2 2 29 . ND1 N 10.508 5.118 -20.483 1.00 . B B . 29 HIX ND1 1 1
28 21654 2 2 29 . NE1 N 9.287 5.676 -20.924 1.00 . B B . 29 HIX NE1 1 1
28 21655 2 2 29 . NE2 N 8.504 5.236 -19.853 1.00 . B B . 29 HIX NE2 1 1
28 21656 2 2 29 . O O 12.707 1.265 -16.630 1.00 . B B . 29 HIX O 1 1
28 21657 2 2 30 THR C C 13.385 -1.018 -20.191 1.00 . B B . 30 THR C 1 1
28 21658 2 2 30 THR CA C 13.092 -0.656 -18.748 1.00 . B B . 30 THR CA 1 1
28 21659 2 2 30 THR CB C 12.503 -1.874 -17.979 1.00 . B B . 30 THR CB 1 1
28 21660 2 2 30 THR CG2 C 13.529 -2.987 -17.849 1.00 . B B . 30 THR CG2 1 1
28 21661 2 2 30 THR H H 11.578 0.680 -19.482 1.00 . B B . 30 THR H 1 1
28 21662 2 2 30 THR HXT H 14.970 -0.130 -19.895 1.00 . B B . 30 THR HXT 1 1
28 21663 2 2 30 THR HA H 14.044 -0.372 -18.308 1.00 . B B . 30 THR HA 1 1
28 21664 2 2 30 THR HB H 11.622 -2.256 -18.526 1.00 . B B . 30 THR HB 1 1
28 21665 2 2 30 THR HG1 H 12.199 -0.496 -16.623 1.00 . B B . 30 THR HG1 1 1
28 21666 2 2 30 THR HG21 H 13.103 -3.829 -17.323 1.00 . B B . 30 THR HG21 1 1
28 21667 2 2 30 THR HG22 H 14.381 -2.639 -17.268 1.00 . B B . 30 THR HG22 1 1
28 21668 2 2 30 THR HG23 H 13.867 -3.340 -18.827 1.00 . B B . 30 THR HG23 1 1
28 21669 2 2 30 THR N N 12.178 0.534 -18.699 1.00 . B B . 30 THR N 1 1
28 21670 2 2 30 THR O O 12.581 -1.550 -20.946 1.00 . B B . 30 THR O 1 1
28 21671 2 2 30 THR OXT O 14.581 -0.687 -20.601 1.00 . B B . 30 THR OXT 1 1
28 21672 2 2 30 THR OG1 O 12.182 -1.489 -16.675 1.00 . B B . 30 THR OG1 1 1
29 21673 1 1 1 GLY C C 1.713 -0.434 -1.492 1.00 . A A . 1 GLY C 1 1
29 21674 1 1 1 GLY CA C 2.457 0.243 -0.347 1.00 . A A . 1 GLY CA 1 1
29 21675 1 1 1 GLY H1 H 2.418 0.465 1.718 1.00 . A A . 1 GLY H1 1 1
29 21676 1 1 1 GLY H2 H 0.992 -0.053 1.111 1.00 . A A . 1 GLY H2 1 1
29 21677 1 1 1 GLY HA2 H 2.329 1.318 -0.503 1.00 . A A . 1 GLY HA2 1 1
29 21678 1 1 1 GLY HA3 H 3.514 0.000 -0.454 1.00 . A A . 1 GLY HA3 1 1
29 21679 1 1 1 GLY N N 2.000 -0.138 1.024 1.00 . A A . 1 GLY N 1 1
29 21680 1 1 1 GLY O O 0.806 -1.215 -1.325 1.00 . A A . 1 GLY O 1 1
29 21681 1 1 2 ILE C C 1.362 -2.073 -4.077 1.00 . A A . 2 ILE C 1 1
29 21682 1 1 2 ILE CA C 1.339 -0.535 -3.928 1.00 . A A . 2 ILE CA 1 1
29 21683 1 1 2 ILE CB C 1.914 0.170 -5.212 1.00 . A A . 2 ILE CB 1 1
29 21684 1 1 2 ILE CD1 C -0.334 0.584 -6.325 1.00 . A A . 2 ILE CD1 1 1
29 21685 1 1 2 ILE CG1 C 1.016 -0.077 -6.440 1.00 . A A . 2 ILE CG1 1 1
29 21686 1 1 2 ILE CG2 C 3.366 -0.306 -5.502 1.00 . A A . 2 ILE CG2 1 1
29 21687 1 1 2 ILE H H 2.835 0.564 -2.851 1.00 . A A . 2 ILE H 1 1
29 21688 1 1 2 ILE HA H 0.297 -0.241 -3.810 1.00 . A A . 2 ILE HA 1 1
29 21689 1 1 2 ILE HB H 1.947 1.237 -5.024 1.00 . A A . 2 ILE HB 1 1
29 21690 1 1 2 ILE HD11 H -0.856 0.523 -7.271 1.00 . A A . 2 ILE HD11 1 1
29 21691 1 1 2 ILE HD12 H -0.928 0.070 -5.572 1.00 . A A . 2 ILE HD12 1 1
29 21692 1 1 2 ILE HD13 H -0.203 1.636 -6.047 1.00 . A A . 2 ILE HD13 1 1
29 21693 1 1 2 ILE HG12 H 1.528 0.313 -7.318 1.00 . A A . 2 ILE HG12 1 1
29 21694 1 1 2 ILE HG13 H 0.861 -1.130 -6.561 1.00 . A A . 2 ILE HG13 1 1
29 21695 1 1 2 ILE HG21 H 4.005 -0.148 -4.624 1.00 . A A . 2 ILE HG21 1 1
29 21696 1 1 2 ILE HG22 H 3.379 -1.370 -5.752 1.00 . A A . 2 ILE HG22 1 1
29 21697 1 1 2 ILE HG23 H 3.775 0.259 -6.338 1.00 . A A . 2 ILE HG23 1 1
29 21698 1 1 2 ILE N N 2.069 -0.072 -2.737 1.00 . A A . 2 ILE N 1 1
29 21699 1 1 2 ILE O O 0.376 -2.687 -4.497 1.00 . A A . 2 ILE O 1 1
29 21700 1 1 3 VAL C C 1.655 -4.790 -2.674 1.00 . A A . 3 VAL C 1 1
29 21701 1 1 3 VAL CA C 2.535 -4.165 -3.742 1.00 . A A . 3 VAL CA 1 1
29 21702 1 1 3 VAL CB C 4.022 -4.630 -3.517 1.00 . A A . 3 VAL CB 1 1
29 21703 1 1 3 VAL CG1 C 4.139 -6.171 -3.459 1.00 . A A . 3 VAL CG1 1 1
29 21704 1 1 3 VAL CG2 C 4.917 -4.101 -4.639 1.00 . A A . 3 VAL CG2 1 1
29 21705 1 1 3 VAL H H 3.229 -2.216 -3.268 1.00 . A A . 3 VAL H 1 1
29 21706 1 1 3 VAL HA H 2.195 -4.488 -4.723 1.00 . A A . 3 VAL HA 1 1
29 21707 1 1 3 VAL HB H 4.385 -4.228 -2.573 1.00 . A A . 3 VAL HB 1 1
29 21708 1 1 3 VAL HG11 H 5.181 -6.447 -3.253 1.00 . A A . 3 VAL HG11 1 1
29 21709 1 1 3 VAL HG12 H 3.507 -6.567 -2.676 1.00 . A A . 3 VAL HG12 1 1
29 21710 1 1 3 VAL HG13 H 3.821 -6.592 -4.428 1.00 . A A . 3 VAL HG13 1 1
29 21711 1 1 3 VAL HG21 H 4.551 -4.466 -5.600 1.00 . A A . 3 VAL HG21 1 1
29 21712 1 1 3 VAL HG22 H 4.917 -3.012 -4.640 1.00 . A A . 3 VAL HG22 1 1
29 21713 1 1 3 VAL HG23 H 5.943 -4.444 -4.497 1.00 . A A . 3 VAL HG23 1 1
29 21714 1 1 3 VAL N N 2.441 -2.720 -3.652 1.00 . A A . 3 VAL N 1 1
29 21715 1 1 3 VAL O O 0.901 -5.724 -2.936 1.00 . A A . 3 VAL O 1 1
29 21716 1 1 4 GLU C C -0.519 -4.585 -0.547 1.00 . A A . 4 GLU C 1 1
29 21717 1 1 4 GLU CA C 0.992 -4.734 -0.324 1.00 . A A . 4 GLU CA 1 1
29 21718 1 1 4 GLU CB C 1.448 -3.943 0.924 1.00 . A A . 4 GLU CB 1 1
29 21719 1 1 4 GLU CD C 3.961 -3.433 0.638 1.00 . A A . 4 GLU CD 1 1
29 21720 1 1 4 GLU CG C 2.908 -4.197 1.421 1.00 . A A . 4 GLU CG 1 1
29 21721 1 1 4 GLU H H 2.352 -3.450 -1.325 1.00 . A A . 4 GLU H 1 1
29 21722 1 1 4 GLU HA H 1.221 -5.781 -0.166 1.00 . A A . 4 GLU HA 1 1
29 21723 1 1 4 GLU HB2 H 1.341 -2.877 0.692 1.00 . A A . 4 GLU HB2 1 1
29 21724 1 1 4 GLU HB3 H 0.772 -4.181 1.736 1.00 . A A . 4 GLU HB3 1 1
29 21725 1 1 4 GLU HE2 H 5.162 -4.099 1.924 1.00 . A A . 4 GLU HE2 1 1
29 21726 1 1 4 GLU HG2 H 2.973 -3.905 2.474 1.00 . A A . 4 GLU HG2 1 1
29 21727 1 1 4 GLU HG3 H 3.140 -5.263 1.351 1.00 . A A . 4 GLU HG3 1 1
29 21728 1 1 4 GLU N N 1.732 -4.242 -1.477 1.00 . A A . 4 GLU N 1 1
29 21729 1 1 4 GLU O O -1.312 -5.390 -0.079 1.00 . A A . 4 GLU O 1 1
29 21730 1 1 4 GLU OE1 O 3.738 -2.758 -0.344 1.00 . A A . 4 GLU OE1 1 1
29 21731 1 1 4 GLU OE2 O 5.159 -3.604 1.102 1.00 . A A . 4 GLU OE2 1 1
29 21732 1 1 5 GLN C C -2.874 -4.097 -2.735 1.00 . A A . 5 GLN C 1 1
29 21733 1 1 5 GLN CA C -2.322 -3.308 -1.539 1.00 . A A . 5 GLN CA 1 1
29 21734 1 1 5 GLN CB C -2.540 -1.820 -1.780 1.00 . A A . 5 GLN CB 1 1
29 21735 1 1 5 GLN CD C -4.731 -1.702 -0.538 1.00 . A A . 5 GLN CD 1 1
29 21736 1 1 5 GLN CG C -4.007 -1.404 -1.830 1.00 . A A . 5 GLN CG 1 1
29 21737 1 1 5 GLN H H -0.222 -2.897 -1.626 1.00 . A A . 5 GLN H 1 1
29 21738 1 1 5 GLN HA H -2.896 -3.592 -0.660 1.00 . A A . 5 GLN HA 1 1
29 21739 1 1 5 GLN HB2 H -2.040 -1.275 -0.961 1.00 . A A . 5 GLN HB2 1 1
29 21740 1 1 5 GLN HB3 H -2.061 -1.542 -2.720 1.00 . A A . 5 GLN HB3 1 1
29 21741 1 1 5 GLN HE21 H -5.890 -3.073 -1.443 1.00 . A A . 5 GLN HE21 1 1
29 21742 1 1 5 GLN HE22 H -6.155 -2.818 0.269 1.00 . A A . 5 GLN HE22 1 1
29 21743 1 1 5 GLN HG2 H -4.058 -0.345 -2.041 1.00 . A A . 5 GLN HG2 1 1
29 21744 1 1 5 GLN HG3 H -4.504 -1.945 -2.641 1.00 . A A . 5 GLN HG3 1 1
29 21745 1 1 5 GLN N N -0.906 -3.558 -1.279 1.00 . A A . 5 GLN N 1 1
29 21746 1 1 5 GLN NE2 N -5.668 -2.598 -0.571 1.00 . A A . 5 GLN NE2 1 1
29 21747 1 1 5 GLN O O -3.996 -4.561 -2.680 1.00 . A A . 5 GLN O 1 1
29 21748 1 1 5 GLN OE1 O -4.433 -1.115 0.486 1.00 . A A . 5 GLN OE1 1 1
29 21749 1 1 6 CYS C C -2.114 -6.295 -5.262 1.00 . A A . 6 CYS C 1 1
29 21750 1 1 6 CYS CA C -2.612 -4.873 -5.033 1.00 . A A . 6 CYS CA 1 1
29 21751 1 1 6 CYS CB C -2.253 -4.055 -6.269 1.00 . A A . 6 CYS CB 1 1
29 21752 1 1 6 CYS H H -1.186 -3.781 -3.851 1.00 . A A . 6 CYS H 1 1
29 21753 1 1 6 CYS HA H -3.696 -4.920 -4.985 1.00 . A A . 6 CYS HA 1 1
29 21754 1 1 6 CYS HB2 H -1.176 -3.872 -6.257 1.00 . A A . 6 CYS HB2 1 1
29 21755 1 1 6 CYS HB3 H -2.492 -4.646 -7.159 1.00 . A A . 6 CYS HB3 1 1
29 21756 1 1 6 CYS N N -2.112 -4.212 -3.821 1.00 . A A . 6 CYS N 1 1
29 21757 1 1 6 CYS O O -2.871 -7.135 -5.744 1.00 . A A . 6 CYS O 1 1
29 21758 1 1 6 CYS SG S -3.118 -2.459 -6.416 1.00 . A A . 6 CYS SG 1 1
29 21759 1 1 7 CYS C C -0.847 -8.802 -4.070 1.00 . A A . 7 CYS C 1 1
29 21760 1 1 7 CYS CA C -0.354 -7.922 -5.213 1.00 . A A . 7 CYS CA 1 1
29 21761 1 1 7 CYS CB C 1.190 -7.933 -5.298 1.00 . A A . 7 CYS CB 1 1
29 21762 1 1 7 CYS H H -0.239 -5.874 -4.580 1.00 . A A . 7 CYS H 1 1
29 21763 1 1 7 CYS HA H -0.786 -8.289 -6.154 1.00 . A A . 7 CYS HA 1 1
29 21764 1 1 7 CYS HB2 H 1.602 -7.613 -4.332 1.00 . A A . 7 CYS HB2 1 1
29 21765 1 1 7 CYS HB3 H 1.522 -8.955 -5.478 1.00 . A A . 7 CYS HB3 1 1
29 21766 1 1 7 CYS N N -0.856 -6.574 -4.975 1.00 . A A . 7 CYS N 1 1
29 21767 1 1 7 CYS O O -1.510 -9.818 -4.288 1.00 . A A . 7 CYS O 1 1
29 21768 1 1 7 CYS SG S 1.877 -6.839 -6.586 1.00 . A A . 7 CYS SG 1 1
29 21769 1 1 8 THR C C -2.468 -9.058 -1.385 1.00 . A A . 8 THR C 1 1
29 21770 1 1 8 THR CA C -0.952 -9.106 -1.646 1.00 . A A . 8 THR CA 1 1
29 21771 1 1 8 THR CB C -0.217 -8.516 -0.422 1.00 . A A . 8 THR CB 1 1
29 21772 1 1 8 THR CG2 C -0.382 -9.420 0.814 1.00 . A A . 8 THR CG2 1 1
29 21773 1 1 8 THR H H -0.043 -7.512 -2.732 1.00 . A A . 8 THR H 1 1
29 21774 1 1 8 THR HA H -0.664 -10.146 -1.775 1.00 . A A . 8 THR HA 1 1
29 21775 1 1 8 THR HB H -0.605 -7.515 -0.213 1.00 . A A . 8 THR HB 1 1
29 21776 1 1 8 THR HG1 H 1.577 -9.281 -0.593 1.00 . A A . 8 THR HG1 1 1
29 21777 1 1 8 THR HG21 H 0.215 -9.020 1.624 1.00 . A A . 8 THR HG21 1 1
29 21778 1 1 8 THR HG22 H -0.042 -10.437 0.594 1.00 . A A . 8 THR HG22 1 1
29 21779 1 1 8 THR HG23 H -1.433 -9.446 1.108 1.00 . A A . 8 THR HG23 1 1
29 21780 1 1 8 THR N N -0.565 -8.365 -2.853 1.00 . A A . 8 THR N 1 1
29 21781 1 1 8 THR O O -3.097 -10.081 -1.102 1.00 . A A . 8 THR O 1 1
29 21782 1 1 8 THR OG1 O 1.175 -8.417 -0.715 1.00 . A A . 8 THR OG1 1 1
29 21783 1 1 9 SER C C -5.270 -7.287 -2.488 1.00 . A A . 9 SER C 1 1
29 21784 1 1 9 SER CA C -4.491 -7.683 -1.233 1.00 . A A . 9 SER CA 1 1
29 21785 1 1 9 SER CB C -4.661 -6.614 -0.169 1.00 . A A . 9 SER CB 1 1
29 21786 1 1 9 SER H H -2.518 -7.078 -1.797 1.00 . A A . 9 SER H 1 1
29 21787 1 1 9 SER HA H -4.912 -8.611 -0.846 1.00 . A A . 9 SER HA 1 1
29 21788 1 1 9 SER HB2 H -4.369 -5.652 -0.586 1.00 . A A . 9 SER HB2 1 1
29 21789 1 1 9 SER HB3 H -5.690 -6.570 0.140 1.00 . A A . 9 SER HB3 1 1
29 21790 1 1 9 SER HG H -3.080 -6.313 0.941 1.00 . A A . 9 SER HG 1 1
29 21791 1 1 9 SER N N -3.063 -7.880 -1.527 1.00 . A A . 9 SER N 1 1
29 21792 1 1 9 SER O O -4.724 -7.260 -3.581 1.00 . A A . 9 SER O 1 1
29 21793 1 1 9 SER OG O -3.857 -6.876 0.973 1.00 . A A . 9 SER OG 1 1
29 21794 1 1 10 ILE C C -7.287 -5.022 -3.486 1.00 . A A . 10 ILE C 1 1
29 21795 1 1 10 ILE CA C -7.403 -6.533 -3.431 1.00 . A A . 10 ILE CA 1 1
29 21796 1 1 10 ILE CB C -8.893 -6.910 -3.118 1.00 . A A . 10 ILE CB 1 1
29 21797 1 1 10 ILE CD1 C -8.871 -9.171 -4.408 1.00 . A A . 10 ILE CD1 1 1
29 21798 1 1 10 ILE CG1 C -9.063 -8.435 -3.055 1.00 . A A . 10 ILE CG1 1 1
29 21799 1 1 10 ILE CG2 C -9.869 -6.298 -4.155 1.00 . A A . 10 ILE CG2 1 1
29 21800 1 1 10 ILE H H -6.949 -7.022 -1.399 1.00 . A A . 10 ILE H 1 1
29 21801 1 1 10 ILE HA H -7.094 -6.971 -4.386 1.00 . A A . 10 ILE HA 1 1
29 21802 1 1 10 ILE HB H -9.128 -6.512 -2.129 1.00 . A A . 10 ILE HB 1 1
29 21803 1 1 10 ILE HD11 H -8.970 -10.245 -4.254 1.00 . A A . 10 ILE HD11 1 1
29 21804 1 1 10 ILE HD12 H -9.636 -8.844 -5.135 1.00 . A A . 10 ILE HD12 1 1
29 21805 1 1 10 ILE HD13 H -7.881 -8.959 -4.796 1.00 . A A . 10 ILE HD13 1 1
29 21806 1 1 10 ILE HG12 H -8.338 -8.847 -2.352 1.00 . A A . 10 ILE HG12 1 1
29 21807 1 1 10 ILE HG13 H -10.059 -8.651 -2.677 1.00 . A A . 10 ILE HG13 1 1
29 21808 1 1 10 ILE HG21 H -9.533 -6.553 -5.159 1.00 . A A . 10 ILE HG21 1 1
29 21809 1 1 10 ILE HG22 H -10.874 -6.697 -3.995 1.00 . A A . 10 ILE HG22 1 1
29 21810 1 1 10 ILE HG23 H -9.904 -5.206 -4.039 1.00 . A A . 10 ILE HG23 1 1
29 21811 1 1 10 ILE N N -6.549 -6.990 -2.327 1.00 . A A . 10 ILE N 1 1
29 21812 1 1 10 ILE O O -7.301 -4.367 -2.438 1.00 . A A . 10 ILE O 1 1
29 21813 1 1 11 CYS C C -8.210 -2.520 -5.905 1.00 . A A . 11 CYS C 1 1
29 21814 1 1 11 CYS CA C -7.244 -3.004 -4.835 1.00 . A A . 11 CYS CA 1 1
29 21815 1 1 11 CYS CB C -5.820 -2.498 -5.096 1.00 . A A . 11 CYS CB 1 1
29 21816 1 1 11 CYS H H -7.224 -5.018 -5.522 1.00 . A A . 11 CYS H 1 1
29 21817 1 1 11 CYS HA H -7.578 -2.579 -3.891 1.00 . A A . 11 CYS HA 1 1
29 21818 1 1 11 CYS HB2 H -5.825 -1.420 -5.005 1.00 . A A . 11 CYS HB2 1 1
29 21819 1 1 11 CYS HB3 H -5.180 -2.890 -4.309 1.00 . A A . 11 CYS HB3 1 1
29 21820 1 1 11 CYS N N -7.229 -4.453 -4.687 1.00 . A A . 11 CYS N 1 1
29 21821 1 1 11 CYS O O -8.528 -3.250 -6.852 1.00 . A A . 11 CYS O 1 1
29 21822 1 1 11 CYS SG S -5.079 -2.947 -6.688 1.00 . A A . 11 CYS SG 1 1
29 21823 1 1 12 SER C C -9.089 0.554 -7.286 1.00 . A A . 12 SER C 1 1
29 21824 1 1 12 SER CA C -9.676 -0.697 -6.640 1.00 . A A . 12 SER CA 1 1
29 21825 1 1 12 SER CB C -10.925 -0.285 -5.850 1.00 . A A . 12 SER CB 1 1
29 21826 1 1 12 SER H H -8.386 -0.758 -4.929 1.00 . A A . 12 SER H 1 1
29 21827 1 1 12 SER HA H -9.957 -1.416 -7.421 1.00 . A A . 12 SER HA 1 1
29 21828 1 1 12 SER HB2 H -11.647 0.172 -6.523 1.00 . A A . 12 SER HB2 1 1
29 21829 1 1 12 SER HB3 H -11.372 -1.162 -5.375 1.00 . A A . 12 SER HB3 1 1
29 21830 1 1 12 SER HG H -11.250 0.647 -4.174 1.00 . A A . 12 SER HG 1 1
29 21831 1 1 12 SER N N -8.695 -1.301 -5.734 1.00 . A A . 12 SER N 1 1
29 21832 1 1 12 SER O O -8.077 1.082 -6.829 1.00 . A A . 12 SER O 1 1
29 21833 1 1 12 SER OG O -10.571 0.665 -4.855 1.00 . A A . 12 SER OG 1 1
29 21834 1 1 13 LEU C C -9.240 3.486 -8.036 1.00 . A A . 13 LEU C 1 1
29 21835 1 1 13 LEU CA C -9.295 2.300 -8.983 1.00 . A A . 13 LEU CA 1 1
29 21836 1 1 13 LEU CB C -10.197 2.611 -10.197 1.00 . A A . 13 LEU CB 1 1
29 21837 1 1 13 LEU CD1 C -11.758 4.618 -10.174 1.00 . A A . 13 LEU CD1 1 1
29 21838 1 1 13 LEU CD2 C -12.543 2.365 -10.892 1.00 . A A . 13 LEU CD2 1 1
29 21839 1 1 13 LEU CG C -11.625 3.098 -9.949 1.00 . A A . 13 LEU CG 1 1
29 21840 1 1 13 LEU H H -10.585 0.627 -8.660 1.00 . A A . 13 LEU H 1 1
29 21841 1 1 13 LEU HA H -8.295 2.125 -9.352 1.00 . A A . 13 LEU HA 1 1
29 21842 1 1 13 LEU HB2 H -9.702 3.354 -10.819 1.00 . A A . 13 LEU HB2 1 1
29 21843 1 1 13 LEU HB3 H -10.263 1.696 -10.766 1.00 . A A . 13 LEU HB3 1 1
29 21844 1 1 13 LEU HD11 H -11.493 4.868 -11.188 1.00 . A A . 13 LEU HD11 1 1
29 21845 1 1 13 LEU HD12 H -11.089 5.158 -9.494 1.00 . A A . 13 LEU HD12 1 1
29 21846 1 1 13 LEU HD13 H -12.787 4.933 -9.972 1.00 . A A . 13 LEU HD13 1 1
29 21847 1 1 13 LEU HD21 H -12.499 1.302 -10.702 1.00 . A A . 13 LEU HD21 1 1
29 21848 1 1 13 LEU HD22 H -12.252 2.553 -11.909 1.00 . A A . 13 LEU HD22 1 1
29 21849 1 1 13 LEU HD23 H -13.573 2.713 -10.748 1.00 . A A . 13 LEU HD23 1 1
29 21850 1 1 13 LEU HG H -11.912 2.856 -8.935 1.00 . A A . 13 LEU HG 1 1
29 21851 1 1 13 LEU N N -9.756 1.078 -8.307 1.00 . A A . 13 LEU N 1 1
29 21852 1 1 13 LEU O O -8.385 4.361 -8.167 1.00 . A A . 13 LEU O 1 1
29 21853 1 1 14 TYR C C -8.913 4.651 -5.305 1.00 . A A . 14 TYR C 1 1
29 21854 1 1 14 TYR CA C -10.208 4.589 -6.097 1.00 . A A . 14 TYR CA 1 1
29 21855 1 1 14 TYR CB C -11.396 4.407 -5.149 1.00 . A A . 14 TYR CB 1 1
29 21856 1 1 14 TYR CD1 C -12.469 6.687 -4.815 1.00 . A A . 14 TYR CD1 1 1
29 21857 1 1 14 TYR CD2 C -11.143 5.772 -2.996 1.00 . A A . 14 TYR CD2 1 1
29 21858 1 1 14 TYR CE1 C -12.725 7.848 -4.036 1.00 . A A . 14 TYR CE1 1 1
29 21859 1 1 14 TYR CE2 C -11.404 6.930 -2.221 1.00 . A A . 14 TYR CE2 1 1
29 21860 1 1 14 TYR CG C -11.676 5.639 -4.305 1.00 . A A . 14 TYR CG 1 1
29 21861 1 1 14 TYR CZ C -12.193 7.949 -2.755 1.00 . A A . 14 TYR CZ 1 1
29 21862 1 1 14 TYR H H -10.817 2.778 -7.006 1.00 . A A . 14 TYR H 1 1
29 21863 1 1 14 TYR HA H -10.332 5.522 -6.629 1.00 . A A . 14 TYR HA 1 1
29 21864 1 1 14 TYR HB2 H -12.271 4.196 -5.757 1.00 . A A . 14 TYR HB2 1 1
29 21865 1 1 14 TYR HB3 H -11.196 3.562 -4.500 1.00 . A A . 14 TYR HB3 1 1
29 21866 1 1 14 TYR HD1 H -12.879 6.618 -5.811 1.00 . A A . 14 TYR HD1 1 1
29 21867 1 1 14 TYR HD2 H -10.523 4.974 -2.583 1.00 . A A . 14 TYR HD2 1 1
29 21868 1 1 14 TYR HE1 H -13.321 8.658 -4.435 1.00 . A A . 14 TYR HE1 1 1
29 21869 1 1 14 TYR HE2 H -10.998 7.021 -1.222 1.00 . A A . 14 TYR HE2 1 1
29 21870 1 1 14 TYR HH H -11.989 9.082 -1.179 1.00 . A A . 14 TYR HH 1 1
29 21871 1 1 14 TYR N N -10.149 3.503 -7.069 1.00 . A A . 14 TYR N 1 1
29 21872 1 1 14 TYR O O -8.362 5.712 -5.054 1.00 . A A . 14 TYR O 1 1
29 21873 1 1 14 TYR OH O -12.447 9.079 -2.016 1.00 . A A . 14 TYR OH 1 1
29 21874 1 1 15 GLN C C -5.995 3.746 -5.069 1.00 . A A . 15 GLN C 1 1
29 21875 1 1 15 GLN CA C -7.166 3.422 -4.147 1.00 . A A . 15 GLN CA 1 1
29 21876 1 1 15 GLN CB C -7.000 2.049 -3.537 1.00 . A A . 15 GLN CB 1 1
29 21877 1 1 15 GLN CD C -7.900 0.375 -1.930 1.00 . A A . 15 GLN CD 1 1
29 21878 1 1 15 GLN CG C -8.120 1.712 -2.569 1.00 . A A . 15 GLN CG 1 1
29 21879 1 1 15 GLN H H -8.910 2.626 -5.115 1.00 . A A . 15 GLN H 1 1
29 21880 1 1 15 GLN HA H -7.198 4.163 -3.349 1.00 . A A . 15 GLN HA 1 1
29 21881 1 1 15 GLN HB2 H -6.973 1.306 -4.318 1.00 . A A . 15 GLN HB2 1 1
29 21882 1 1 15 GLN HB3 H -6.061 2.027 -2.986 1.00 . A A . 15 GLN HB3 1 1
29 21883 1 1 15 GLN HE21 H -7.922 1.206 -0.094 1.00 . A A . 15 GLN HE21 1 1
29 21884 1 1 15 GLN HE22 H -7.681 -0.527 -0.136 1.00 . A A . 15 GLN HE22 1 1
29 21885 1 1 15 GLN HG2 H -8.147 2.470 -1.798 1.00 . A A . 15 GLN HG2 1 1
29 21886 1 1 15 GLN HG3 H -9.073 1.689 -3.105 1.00 . A A . 15 GLN HG3 1 1
29 21887 1 1 15 GLN N N -8.419 3.491 -4.897 1.00 . A A . 15 GLN N 1 1
29 21888 1 1 15 GLN NE2 N -7.828 0.347 -0.626 1.00 . A A . 15 GLN NE2 1 1
29 21889 1 1 15 GLN O O -5.110 4.488 -4.698 1.00 . A A . 15 GLN O 1 1
29 21890 1 1 15 GLN OE1 O -7.795 -0.623 -2.608 1.00 . A A . 15 GLN OE1 1 1
29 21891 1 1 16 LEU C C -4.733 4.880 -7.551 1.00 . A A . 16 LEU C 1 1
29 21892 1 1 16 LEU CA C -4.964 3.404 -7.257 1.00 . A A . 16 LEU CA 1 1
29 21893 1 1 16 LEU CB C -5.242 2.662 -8.553 1.00 . A A . 16 LEU CB 1 1
29 21894 1 1 16 LEU CD1 C -4.756 0.736 -10.018 1.00 . A A . 16 LEU CD1 1 1
29 21895 1 1 16 LEU CD2 C -3.693 0.752 -7.791 1.00 . A A . 16 LEU CD2 1 1
29 21896 1 1 16 LEU CG C -4.945 1.149 -8.577 1.00 . A A . 16 LEU CG 1 1
29 21897 1 1 16 LEU H H -6.808 2.581 -6.540 1.00 . A A . 16 LEU H 1 1
29 21898 1 1 16 LEU HA H -4.055 3.037 -6.849 1.00 . A A . 16 LEU HA 1 1
29 21899 1 1 16 LEU HB2 H -6.270 2.806 -8.797 1.00 . A A . 16 LEU HB2 1 1
29 21900 1 1 16 LEU HB3 H -4.644 3.124 -9.328 1.00 . A A . 16 LEU HB3 1 1
29 21901 1 1 16 LEU HD11 H -5.625 1.070 -10.614 1.00 . A A . 16 LEU HD11 1 1
29 21902 1 1 16 LEU HD12 H -4.692 -0.344 -10.069 1.00 . A A . 16 LEU HD12 1 1
29 21903 1 1 16 LEU HD13 H -3.856 1.205 -10.404 1.00 . A A . 16 LEU HD13 1 1
29 21904 1 1 16 LEU HD21 H -3.447 -0.272 -8.009 1.00 . A A . 16 LEU HD21 1 1
29 21905 1 1 16 LEU HD22 H -3.891 0.855 -6.719 1.00 . A A . 16 LEU HD22 1 1
29 21906 1 1 16 LEU HD23 H -2.857 1.381 -8.092 1.00 . A A . 16 LEU HD23 1 1
29 21907 1 1 16 LEU HG H -5.795 0.619 -8.175 1.00 . A A . 16 LEU HG 1 1
29 21908 1 1 16 LEU N N -6.028 3.187 -6.278 1.00 . A A . 16 LEU N 1 1
29 21909 1 1 16 LEU O O -3.591 5.311 -7.664 1.00 . A A . 16 LEU O 1 1
29 21910 1 1 17 GLU C C -4.765 7.779 -6.666 1.00 . A A . 17 GLU C 1 1
29 21911 1 1 17 GLU CA C -5.622 7.140 -7.769 1.00 . A A . 17 GLU CA 1 1
29 21912 1 1 17 GLU CB C -6.995 7.837 -7.776 1.00 . A A . 17 GLU CB 1 1
29 21913 1 1 17 GLU CD C -8.939 8.546 -9.189 1.00 . A A . 17 GLU CD 1 1
29 21914 1 1 17 GLU CG C -7.721 7.663 -9.072 1.00 . A A . 17 GLU CG 1 1
29 21915 1 1 17 GLU H H -6.721 5.301 -7.479 1.00 . A A . 17 GLU H 1 1
29 21916 1 1 17 GLU HA H -5.125 7.327 -8.723 1.00 . A A . 17 GLU HA 1 1
29 21917 1 1 17 GLU HB2 H -7.615 7.449 -6.973 1.00 . A A . 17 GLU HB2 1 1
29 21918 1 1 17 GLU HB3 H -6.843 8.905 -7.606 1.00 . A A . 17 GLU HB3 1 1
29 21919 1 1 17 GLU HE2 H -10.442 9.139 -8.233 1.00 . A A . 17 GLU HE2 1 1
29 21920 1 1 17 GLU HG2 H -7.066 7.894 -9.892 1.00 . A A . 17 GLU HG2 1 1
29 21921 1 1 17 GLU HG3 H -8.034 6.620 -9.151 1.00 . A A . 17 GLU HG3 1 1
29 21922 1 1 17 GLU N N -5.786 5.682 -7.591 1.00 . A A . 17 GLU N 1 1
29 21923 1 1 17 GLU O O -4.035 8.726 -6.932 1.00 . A A . 17 GLU O 1 1
29 21924 1 1 17 GLU OE1 O -9.187 9.221 -10.148 1.00 . A A . 17 GLU OE1 1 1
29 21925 1 1 17 GLU OE2 O -9.723 8.512 -8.162 1.00 . A A . 17 GLU OE2 1 1
29 21926 1 1 18 ASN C C -2.490 7.616 -4.621 1.00 . A A . 18 ASN C 1 1
29 21927 1 1 18 ASN CA C -3.985 7.895 -4.395 1.00 . A A . 18 ASN CA 1 1
29 21928 1 1 18 ASN CB C -4.425 7.404 -3.013 1.00 . A A . 18 ASN CB 1 1
29 21929 1 1 18 ASN CG C -5.818 7.887 -2.637 1.00 . A A . 18 ASN CG 1 1
29 21930 1 1 18 ASN H H -5.346 6.464 -5.211 1.00 . A A . 18 ASN H 1 1
29 21931 1 1 18 ASN HA H -4.127 8.974 -4.441 1.00 . A A . 18 ASN HA 1 1
29 21932 1 1 18 ASN HB2 H -4.407 6.294 -3.019 1.00 . A A . 18 ASN HB2 1 1
29 21933 1 1 18 ASN HB3 H -3.718 7.754 -2.272 1.00 . A A . 18 ASN HB3 1 1
29 21934 1 1 18 ASN HD21 H -6.621 6.122 -3.123 1.00 . A A . 18 ASN HD21 1 1
29 21935 1 1 18 ASN HD22 H -7.725 7.324 -2.539 1.00 . A A . 18 ASN HD22 1 1
29 21936 1 1 18 ASN N N -4.791 7.271 -5.445 1.00 . A A . 18 ASN N 1 1
29 21937 1 1 18 ASN ND2 N -6.790 7.030 -2.770 1.00 . A A . 18 ASN ND2 1 1
29 21938 1 1 18 ASN O O -1.648 8.343 -4.115 1.00 . A A . 18 ASN O 1 1
29 21939 1 1 18 ASN OD1 O -5.996 9.021 -2.249 1.00 . A A . 18 ASN OD1 1 1
29 21940 1 1 19 TYR C C -0.295 7.119 -6.925 1.00 . A A . 19 TYR C 1 1
29 21941 1 1 19 TYR CA C -0.759 6.304 -5.736 1.00 . A A . 19 TYR CA 1 1
29 21942 1 1 19 TYR CB C -0.581 4.829 -6.080 1.00 . A A . 19 TYR CB 1 1
29 21943 1 1 19 TYR CD1 C 0.043 3.629 -3.930 1.00 . A A . 19 TYR CD1 1 1
29 21944 1 1 19 TYR CD2 C -2.173 3.338 -4.858 1.00 . A A . 19 TYR CD2 1 1
29 21945 1 1 19 TYR CE1 C -0.292 2.762 -2.865 1.00 . A A . 19 TYR CE1 1 1
29 21946 1 1 19 TYR CE2 C -2.522 2.478 -3.805 1.00 . A A . 19 TYR CE2 1 1
29 21947 1 1 19 TYR CG C -0.908 3.916 -4.945 1.00 . A A . 19 TYR CG 1 1
29 21948 1 1 19 TYR CZ C -1.578 2.196 -2.807 1.00 . A A . 19 TYR CZ 1 1
29 21949 1 1 19 TYR H H -2.885 6.036 -5.865 1.00 . A A . 19 TYR H 1 1
29 21950 1 1 19 TYR HA H -0.141 6.547 -4.876 1.00 . A A . 19 TYR HA 1 1
29 21951 1 1 19 TYR HB2 H -1.233 4.568 -6.911 1.00 . A A . 19 TYR HB2 1 1
29 21952 1 1 19 TYR HB3 H 0.459 4.651 -6.360 1.00 . A A . 19 TYR HB3 1 1
29 21953 1 1 19 TYR HD1 H 1.024 4.075 -3.978 1.00 . A A . 19 TYR HD1 1 1
29 21954 1 1 19 TYR HD2 H -2.877 3.565 -5.616 1.00 . A A . 19 TYR HD2 1 1
29 21955 1 1 19 TYR HE1 H 0.417 2.543 -2.099 1.00 . A A . 19 TYR HE1 1 1
29 21956 1 1 19 TYR HE2 H -3.519 2.046 -3.788 1.00 . A A . 19 TYR HE2 1 1
29 21957 1 1 19 TYR HH H -2.825 1.169 -1.708 1.00 . A A . 19 TYR HH 1 1
29 21958 1 1 19 TYR N N -2.160 6.600 -5.420 1.00 . A A . 19 TYR N 1 1
29 21959 1 1 19 TYR O O 0.850 7.056 -7.343 1.00 . A A . 19 TYR O 1 1
29 21960 1 1 19 TYR OH O -1.894 1.375 -1.749 1.00 . A A . 19 TYR OH 1 1
29 21961 1 1 20 CYS C C -0.363 10.058 -8.026 1.00 . A A . 20 CYS C 1 1
29 21962 1 1 20 CYS CA C -0.898 8.758 -8.606 1.00 . A A . 20 CYS CA 1 1
29 21963 1 1 20 CYS CB C -2.178 9.002 -9.406 1.00 . A A . 20 CYS CB 1 1
29 21964 1 1 20 CYS H H -2.150 7.900 -7.126 1.00 . A A . 20 CYS H 1 1
29 21965 1 1 20 CYS HA H -0.139 8.311 -9.258 1.00 . A A . 20 CYS HA 1 1
29 21966 1 1 20 CYS HB2 H -2.688 8.055 -9.558 1.00 . A A . 20 CYS HB2 1 1
29 21967 1 1 20 CYS HB3 H -2.824 9.658 -8.806 1.00 . A A . 20 CYS HB3 1 1
29 21968 1 1 20 CYS N N -1.208 7.885 -7.482 1.00 . A A . 20 CYS N 1 1
29 21969 1 1 20 CYS O O 0.217 10.904 -8.715 1.00 . A A . 20 CYS O 1 1
29 21970 1 1 20 CYS SG S -1.935 9.801 -11.021 1.00 . A A . 20 CYS SG 1 1
29 21971 1 1 21 ASN C C 1.218 10.972 -5.164 1.00 . A A . 21 ASN C 1 1
29 21972 1 1 21 ASN CA C -0.039 11.350 -5.964 1.00 . A A . 21 ASN CA 1 1
29 21973 1 1 21 ASN CB C -1.113 11.949 -5.025 1.00 . A A . 21 ASN CB 1 1
29 21974 1 1 21 ASN CG C -1.984 12.931 -5.778 1.00 . A A . 21 ASN CG 1 1
29 21975 1 1 21 ASN H H -0.967 9.474 -6.179 1.00 . A A . 21 ASN H 1 1
29 21976 1 1 21 ASN HXT H 2.052 12.150 -6.266 1.00 . A A . 21 ASN HXT 1 1
29 21977 1 1 21 ASN HA H 0.252 12.124 -6.669 1.00 . A A . 21 ASN HA 1 1
29 21978 1 1 21 ASN HB2 H -1.720 11.173 -4.592 1.00 . A A . 21 ASN HB2 1 1
29 21979 1 1 21 ASN HB3 H -0.607 12.466 -4.197 1.00 . A A . 21 ASN HB3 1 1
29 21980 1 1 21 ASN HD21 H -0.889 14.473 -5.036 1.00 . A A . 21 ASN HD21 1 1
29 21981 1 1 21 ASN HD22 H -2.155 14.883 -6.154 1.00 . A A . 21 ASN HD22 1 1
29 21982 1 1 21 ASN N N -0.535 10.207 -6.707 1.00 . A A . 21 ASN N 1 1
29 21983 1 1 21 ASN ND2 N -1.644 14.203 -5.635 1.00 . A A . 21 ASN ND2 1 1
29 21984 1 1 21 ASN O O 1.249 10.077 -4.359 1.00 . A A . 21 ASN O 1 1
29 21985 1 1 21 ASN OXT O 2.240 11.736 -5.417 1.00 . A A . 21 ASN OXT 1 1
29 21986 1 1 21 ASN OD1 O -2.894 12.625 -6.521 1.00 . A A . 21 ASN OD1 1 1
29 21987 2 2 1 PHE C C -12.629 -2.216 -13.157 1.00 . B B . 1 PHE C 1 1
29 21988 2 2 1 PHE CA C -11.842 -1.396 -14.185 1.00 . B B . 1 PHE CA 1 1
29 21989 2 2 1 PHE CB C -11.342 -0.096 -13.535 1.00 . B B . 1 PHE CB 1 1
29 21990 2 2 1 PHE CD1 C -10.362 -0.992 -11.372 1.00 . B B . 1 PHE CD1 1 1
29 21991 2 2 1 PHE CD2 C -8.942 0.279 -12.853 1.00 . B B . 1 PHE CD2 1 1
29 21992 2 2 1 PHE CE1 C -9.285 -1.152 -10.499 1.00 . B B . 1 PHE CE1 1 1
29 21993 2 2 1 PHE CE2 C -7.874 0.138 -11.981 1.00 . B B . 1 PHE CE2 1 1
29 21994 2 2 1 PHE CG C -10.189 -0.284 -12.566 1.00 . B B . 1 PHE CG 1 1
29 21995 2 2 1 PHE CZ C -8.039 -0.601 -10.809 1.00 . B B . 1 PHE CZ 1 1
29 21996 2 2 1 PHE H1 H -12.026 -0.487 -16.059 1.00 . B B . 1 PHE H1 1 1
29 21997 2 2 1 PHE H2 H -12.941 -1.863 -15.906 1.00 . B B . 1 PHE H2 1 1
29 21998 2 2 1 PHE HA H -10.987 -2.006 -14.473 1.00 . B B . 1 PHE HA 1 1
29 21999 2 2 1 PHE HB2 H -11.039 0.599 -14.318 1.00 . B B . 1 PHE HB2 1 1
29 22000 2 2 1 PHE HB3 H -12.191 0.369 -13.025 1.00 . B B . 1 PHE HB3 1 1
29 22001 2 2 1 PHE HD1 H -11.323 -1.419 -11.111 1.00 . B B . 1 PHE HD1 1 1
29 22002 2 2 1 PHE HD2 H -8.791 0.830 -13.777 1.00 . B B . 1 PHE HD2 1 1
29 22003 2 2 1 PHE HE1 H -9.413 -1.692 -9.575 1.00 . B B . 1 PHE HE1 1 1
29 22004 2 2 1 PHE HE2 H -6.924 0.596 -12.225 1.00 . B B . 1 PHE HE2 1 1
29 22005 2 2 1 PHE HZ H -7.215 -0.718 -10.113 1.00 . B B . 1 PHE HZ 1 1
29 22006 2 2 1 PHE N N -12.600 -1.032 -15.405 1.00 . B B . 1 PHE N 1 1
29 22007 2 2 1 PHE O O -13.648 -1.823 -12.622 1.00 . B B . 1 PHE O 1 1
29 22008 2 2 2 VAL C C -11.579 -4.457 -10.719 1.00 . B B . 2 VAL C 1 1
29 22009 2 2 2 VAL CA C -12.646 -4.255 -11.796 1.00 . B B . 2 VAL CA 1 1
29 22010 2 2 2 VAL CB C -13.054 -5.628 -12.379 1.00 . B B . 2 VAL CB 1 1
29 22011 2 2 2 VAL CG1 C -13.670 -6.517 -11.304 1.00 . B B . 2 VAL CG1 1 1
29 22012 2 2 2 VAL CG2 C -14.065 -5.441 -13.539 1.00 . B B . 2 VAL CG2 1 1
29 22013 2 2 2 VAL H H -11.197 -3.655 -13.259 1.00 . B B . 2 VAL H 1 1
29 22014 2 2 2 VAL HA H -13.516 -3.784 -11.350 1.00 . B B . 2 VAL HA 1 1
29 22015 2 2 2 VAL HB H -12.165 -6.122 -12.764 1.00 . B B . 2 VAL HB 1 1
29 22016 2 2 2 VAL HG11 H -14.509 -6.001 -10.828 1.00 . B B . 2 VAL HG11 1 1
29 22017 2 2 2 VAL HG12 H -14.034 -7.449 -11.753 1.00 . B B . 2 VAL HG12 1 1
29 22018 2 2 2 VAL HG13 H -12.929 -6.771 -10.548 1.00 . B B . 2 VAL HG13 1 1
29 22019 2 2 2 VAL HG21 H -14.957 -4.905 -13.177 1.00 . B B . 2 VAL HG21 1 1
29 22020 2 2 2 VAL HG22 H -13.608 -4.883 -14.354 1.00 . B B . 2 VAL HG22 1 1
29 22021 2 2 2 VAL HG23 H -14.364 -6.423 -13.895 1.00 . B B . 2 VAL HG23 1 1
29 22022 2 2 2 VAL N N -12.067 -3.384 -12.819 1.00 . B B . 2 VAL N 1 1
29 22023 2 2 2 VAL O O -10.394 -4.622 -11.039 1.00 . B B . 2 VAL O 1 1
29 22024 2 2 3 ASN C C -10.686 -6.099 -8.202 1.00 . B B . 3 ASN C 1 1
29 22025 2 2 3 ASN CA C -11.037 -4.603 -8.344 1.00 . B B . 3 ASN CA 1 1
29 22026 2 2 3 ASN CB C -11.618 -4.055 -7.024 1.00 . B B . 3 ASN CB 1 1
29 22027 2 2 3 ASN CG C -12.833 -4.828 -6.529 1.00 . B B . 3 ASN CG 1 1
29 22028 2 2 3 ASN H H -12.964 -4.321 -9.254 1.00 . B B . 3 ASN H 1 1
29 22029 2 2 3 ASN HA H -10.130 -4.047 -8.572 1.00 . B B . 3 ASN HA 1 1
29 22030 2 2 3 ASN HB2 H -10.851 -4.107 -6.265 1.00 . B B . 3 ASN HB2 1 1
29 22031 2 2 3 ASN HB3 H -11.888 -3.012 -7.171 1.00 . B B . 3 ASN HB3 1 1
29 22032 2 2 3 ASN HD21 H -14.075 -3.622 -7.559 1.00 . B B . 3 ASN HD21 1 1
29 22033 2 2 3 ASN HD22 H -14.820 -4.889 -6.625 1.00 . B B . 3 ASN HD22 1 1
29 22034 2 2 3 ASN N N -11.982 -4.423 -9.455 1.00 . B B . 3 ASN N 1 1
29 22035 2 2 3 ASN ND2 N -14.007 -4.417 -6.938 1.00 . B B . 3 ASN ND2 1 1
29 22036 2 2 3 ASN O O -11.570 -6.949 -8.256 1.00 . B B . 3 ASN O 1 1
29 22037 2 2 3 ASN OD1 O -12.706 -5.733 -5.725 1.00 . B B . 3 ASN OD1 1 1
29 22038 2 2 4 GLN C C -7.411 -7.684 -7.643 1.00 . B B . 4 GLN C 1 1
29 22039 2 2 4 GLN CA C -8.880 -7.774 -8.080 1.00 . B B . 4 GLN CA 1 1
29 22040 2 2 4 GLN CB C -9.003 -8.397 -9.482 1.00 . B B . 4 GLN CB 1 1
29 22041 2 2 4 GLN CD C -8.658 -8.066 -11.950 1.00 . B B . 4 GLN CD 1 1
29 22042 2 2 4 GLN CG C -8.229 -7.651 -10.565 1.00 . B B . 4 GLN CG 1 1
29 22043 2 2 4 GLN H H -8.725 -5.640 -8.081 1.00 . B B . 4 GLN H 1 1
29 22044 2 2 4 GLN HA H -9.428 -8.385 -7.377 1.00 . B B . 4 GLN HA 1 1
29 22045 2 2 4 GLN HB2 H -8.652 -9.430 -9.440 1.00 . B B . 4 GLN HB2 1 1
29 22046 2 2 4 GLN HB3 H -10.068 -8.414 -9.779 1.00 . B B . 4 GLN HB3 1 1
29 22047 2 2 4 GLN HE21 H -9.803 -6.425 -12.086 1.00 . B B . 4 GLN HE21 1 1
29 22048 2 2 4 GLN HE22 H -9.781 -7.497 -13.483 1.00 . B B . 4 GLN HE22 1 1
29 22049 2 2 4 GLN HG2 H -8.399 -6.585 -10.453 1.00 . B B . 4 GLN HG2 1 1
29 22050 2 2 4 GLN HG3 H -7.171 -7.854 -10.448 1.00 . B B . 4 GLN HG3 1 1
29 22051 2 2 4 GLN N N -9.398 -6.395 -8.112 1.00 . B B . 4 GLN N 1 1
29 22052 2 2 4 GLN NE2 N -9.473 -7.273 -12.561 1.00 . B B . 4 GLN NE2 1 1
29 22053 2 2 4 GLN O O -6.911 -6.584 -7.413 1.00 . B B . 4 GLN O 1 1
29 22054 2 2 4 GLN OE1 O -8.245 -9.080 -12.465 1.00 . B B . 4 GLN OE1 1 1
29 22055 2 2 5 HIS C C -4.543 -8.427 -8.608 1.00 . B B . 5 HIS C 1 1
29 22056 2 2 5 HIS CA C -5.257 -8.788 -7.310 1.00 . B B . 5 HIS CA 1 1
29 22057 2 2 5 HIS CB C -4.752 -10.150 -6.828 1.00 . B B . 5 HIS CB 1 1
29 22058 2 2 5 HIS CD2 C -6.260 -11.298 -5.042 1.00 . B B . 5 HIS CD2 1 1
29 22059 2 2 5 HIS CE1 C -5.318 -10.507 -3.247 1.00 . B B . 5 HIS CE1 1 1
29 22060 2 2 5 HIS CG C -5.231 -10.515 -5.463 1.00 . B B . 5 HIS CG 1 1
29 22061 2 2 5 HIS H H -7.149 -9.696 -7.760 1.00 . B B . 5 HIS H 1 1
29 22062 2 2 5 HIS HA H -5.046 -8.036 -6.549 1.00 . B B . 5 HIS HA 1 1
29 22063 2 2 5 HIS HB2 H -5.078 -10.925 -7.536 1.00 . B B . 5 HIS HB2 1 1
29 22064 2 2 5 HIS HB3 H -3.672 -10.129 -6.820 1.00 . B B . 5 HIS HB3 1 1
29 22065 2 2 5 HIS HD1 H -3.849 -9.383 -4.236 1.00 . B B . 5 HIS HD1 1 1
29 22066 2 2 5 HIS HD2 H -6.950 -11.823 -5.699 1.00 . B B . 5 HIS HD2 1 1
29 22067 2 2 5 HIS HE1 H -5.101 -10.268 -2.198 1.00 . B B . 5 HIS HE1 1 1
29 22068 2 2 5 HIS HE2 H -6.939 -11.794 -3.099 1.00 . B B . 5 HIS HE2 1 1
29 22069 2 2 5 HIS N N -6.704 -8.810 -7.565 1.00 . B B . 5 HIS N 1 1
29 22070 2 2 5 HIS ND1 N -4.643 -10.037 -4.289 1.00 . B B . 5 HIS ND1 1 1
29 22071 2 2 5 HIS NE2 N -6.281 -11.290 -3.678 1.00 . B B . 5 HIS NE2 1 1
29 22072 2 2 5 HIS O O -4.864 -8.948 -9.665 1.00 . B B . 5 HIS O 1 1
29 22073 2 2 6 LEU C C -1.350 -6.977 -9.285 1.00 . B B . 6 LEU C 1 1
29 22074 2 2 6 LEU CA C -2.789 -7.097 -9.686 1.00 . B B . 6 LEU CA 1 1
29 22075 2 2 6 LEU CB C -3.301 -5.737 -10.166 1.00 . B B . 6 LEU CB 1 1
29 22076 2 2 6 LEU CD1 C -5.245 -4.329 -10.847 1.00 . B B . 6 LEU CD1 1 1
29 22077 2 2 6 LEU CD2 C -4.602 -6.261 -12.246 1.00 . B B . 6 LEU CD2 1 1
29 22078 2 2 6 LEU CG C -4.675 -5.735 -10.838 1.00 . B B . 6 LEU CG 1 1
29 22079 2 2 6 LEU H H -3.321 -7.151 -7.612 1.00 . B B . 6 LEU H 1 1
29 22080 2 2 6 LEU HA H -2.885 -7.819 -10.479 1.00 . B B . 6 LEU HA 1 1
29 22081 2 2 6 LEU HB2 H -3.347 -5.075 -9.301 1.00 . B B . 6 LEU HB2 1 1
29 22082 2 2 6 LEU HB3 H -2.582 -5.310 -10.869 1.00 . B B . 6 LEU HB3 1 1
29 22083 2 2 6 LEU HD11 H -4.548 -3.651 -11.330 1.00 . B B . 6 LEU HD11 1 1
29 22084 2 2 6 LEU HD12 H -5.406 -4.005 -9.829 1.00 . B B . 6 LEU HD12 1 1
29 22085 2 2 6 LEU HD13 H -6.197 -4.324 -11.367 1.00 . B B . 6 LEU HD13 1 1
29 22086 2 2 6 LEU HD21 H -3.876 -5.685 -12.831 1.00 . B B . 6 LEU HD21 1 1
29 22087 2 2 6 LEU HD22 H -5.597 -6.197 -12.721 1.00 . B B . 6 LEU HD22 1 1
29 22088 2 2 6 LEU HD23 H -4.311 -7.318 -12.223 1.00 . B B . 6 LEU HD23 1 1
29 22089 2 2 6 LEU HG H -5.335 -6.359 -10.261 1.00 . B B . 6 LEU HG 1 1
29 22090 2 2 6 LEU N N -3.567 -7.539 -8.524 1.00 . B B . 6 LEU N 1 1
29 22091 2 2 6 LEU O O -1.047 -6.600 -8.161 1.00 . B B . 6 LEU O 1 1
29 22092 2 2 7 CYS C C 1.741 -6.948 -11.204 1.00 . B B . 7 CYS C 1 1
29 22093 2 2 7 CYS CA C 0.972 -7.194 -9.901 1.00 . B B . 7 CYS CA 1 1
29 22094 2 2 7 CYS CB C 1.470 -8.448 -9.170 1.00 . B B . 7 CYS CB 1 1
29 22095 2 2 7 CYS H H -0.743 -7.577 -11.120 1.00 . B B . 7 CYS H 1 1
29 22096 2 2 7 CYS HA H 1.132 -6.338 -9.245 1.00 . B B . 7 CYS HA 1 1
29 22097 2 2 7 CYS HB2 H 0.625 -8.917 -8.662 1.00 . B B . 7 CYS HB2 1 1
29 22098 2 2 7 CYS HB3 H 1.854 -9.152 -9.897 1.00 . B B . 7 CYS HB3 1 1
29 22099 2 2 7 CYS N N -0.453 -7.286 -10.198 1.00 . B B . 7 CYS N 1 1
29 22100 2 2 7 CYS O O 1.157 -7.008 -12.284 1.00 . B B . 7 CYS O 1 1
29 22101 2 2 7 CYS SG S 2.759 -8.095 -7.919 1.00 . B B . 7 CYS SG 1 1
29 22102 2 2 8 GLY C C 3.297 -5.384 -13.266 1.00 . B B . 8 GLY C 1 1
29 22103 2 2 8 GLY CA C 3.870 -6.374 -12.258 1.00 . B B . 8 GLY CA 1 1
29 22104 2 2 8 GLY H H 3.447 -6.547 -10.172 1.00 . B B . 8 GLY H 1 1
29 22105 2 2 8 GLY HA2 H 4.829 -6.012 -11.929 1.00 . B B . 8 GLY HA2 1 1
29 22106 2 2 8 GLY HA3 H 4.032 -7.327 -12.775 1.00 . B B . 8 GLY HA3 1 1
29 22107 2 2 8 GLY N N 3.027 -6.622 -11.089 1.00 . B B . 8 GLY N 1 1
29 22108 2 2 8 GLY O O 2.610 -4.415 -12.922 1.00 . B B . 8 GLY O 1 1
29 22109 2 2 9 SER C C 1.533 -4.742 -15.653 1.00 . B B . 9 SER C 1 1
29 22110 2 2 9 SER CA C 3.057 -4.838 -15.623 1.00 . B B . 9 SER CA 1 1
29 22111 2 2 9 SER CB C 3.555 -5.413 -16.946 1.00 . B B . 9 SER CB 1 1
29 22112 2 2 9 SER H H 4.126 -6.452 -14.772 1.00 . B B . 9 SER H 1 1
29 22113 2 2 9 SER HA H 3.463 -3.835 -15.502 1.00 . B B . 9 SER HA 1 1
29 22114 2 2 9 SER HB2 H 2.912 -6.257 -17.252 1.00 . B B . 9 SER HB2 1 1
29 22115 2 2 9 SER HB3 H 3.501 -4.644 -17.705 1.00 . B B . 9 SER HB3 1 1
29 22116 2 2 9 SER HG H 5.262 -6.102 -17.651 1.00 . B B . 9 SER HG 1 1
29 22117 2 2 9 SER N N 3.552 -5.660 -14.524 1.00 . B B . 9 SER N 1 1
29 22118 2 2 9 SER O O 0.996 -3.756 -16.122 1.00 . B B . 9 SER O 1 1
29 22119 2 2 9 SER OG O 4.895 -5.883 -16.787 1.00 . B B . 9 SER OG 1 1
29 22120 2 2 10 HIS C C -1.064 -4.615 -14.047 1.00 . B B . 10 HIS C 1 1
29 22121 2 2 10 HIS CA C -0.618 -5.712 -15.023 1.00 . B B . 10 HIS CA 1 1
29 22122 2 2 10 HIS CB C -1.120 -7.083 -14.566 1.00 . B B . 10 HIS CB 1 1
29 22123 2 2 10 HIS CD2 C -3.037 -7.014 -16.342 1.00 . B B . 10 HIS CD2 1 1
29 22124 2 2 10 HIS CE1 C -3.892 -8.976 -16.002 1.00 . B B . 10 HIS CE1 1 1
29 22125 2 2 10 HIS CG C -2.305 -7.578 -15.344 1.00 . B B . 10 HIS CG 1 1
29 22126 2 2 10 HIS H H 1.333 -6.541 -14.728 1.00 . B B . 10 HIS H 1 1
29 22127 2 2 10 HIS HA H -1.036 -5.498 -15.995 1.00 . B B . 10 HIS HA 1 1
29 22128 2 2 10 HIS HB2 H -0.311 -7.796 -14.698 1.00 . B B . 10 HIS HB2 1 1
29 22129 2 2 10 HIS HB3 H -1.376 -7.036 -13.510 1.00 . B B . 10 HIS HB3 1 1
29 22130 2 2 10 HIS HD1 H -2.600 -9.525 -14.463 1.00 . B B . 10 HIS HD1 1 1
29 22131 2 2 10 HIS HD2 H -2.873 -6.028 -16.767 1.00 . B B . 10 HIS HD2 1 1
29 22132 2 2 10 HIS HE1 H -4.525 -9.846 -16.090 1.00 . B B . 10 HIS HE1 1 1
29 22133 2 2 10 HIS HE2 H -4.688 -7.745 -17.469 1.00 . B B . 10 HIS HE2 1 1
29 22134 2 2 10 HIS N N 0.845 -5.749 -15.120 1.00 . B B . 10 HIS N 1 1
29 22135 2 2 10 HIS ND1 N -2.892 -8.835 -15.150 1.00 . B B . 10 HIS ND1 1 1
29 22136 2 2 10 HIS NE2 N -4.004 -7.898 -16.728 1.00 . B B . 10 HIS NE2 1 1
29 22137 2 2 10 HIS O O -2.012 -3.853 -14.324 1.00 . B B . 10 HIS O 1 1
29 22138 2 2 11 LEU C C -0.282 -2.058 -12.659 1.00 . B B . 11 LEU C 1 1
29 22139 2 2 11 LEU CA C -0.545 -3.411 -11.990 1.00 . B B . 11 LEU CA 1 1
29 22140 2 2 11 LEU CB C 0.374 -3.570 -10.782 1.00 . B B . 11 LEU CB 1 1
29 22141 2 2 11 LEU CD1 C 0.910 -3.404 -8.365 1.00 . B B . 11 LEU CD1 1 1
29 22142 2 2 11 LEU CD2 C -0.786 -1.828 -9.339 1.00 . B B . 11 LEU CD2 1 1
29 22143 2 2 11 LEU CG C -0.214 -3.255 -9.404 1.00 . B B . 11 LEU CG 1 1
29 22144 2 2 11 LEU H H 0.469 -5.105 -12.819 1.00 . B B . 11 LEU H 1 1
29 22145 2 2 11 LEU HA H -1.586 -3.437 -11.654 1.00 . B B . 11 LEU HA 1 1
29 22146 2 2 11 LEU HB2 H 0.743 -4.590 -10.762 1.00 . B B . 11 LEU HB2 1 1
29 22147 2 2 11 LEU HB3 H 1.234 -2.927 -10.942 1.00 . B B . 11 LEU HB3 1 1
29 22148 2 2 11 LEU HD11 H 1.738 -2.728 -8.610 1.00 . B B . 11 LEU HD11 1 1
29 22149 2 2 11 LEU HD12 H 1.272 -4.424 -8.347 1.00 . B B . 11 LEU HD12 1 1
29 22150 2 2 11 LEU HD13 H 0.538 -3.163 -7.374 1.00 . B B . 11 LEU HD13 1 1
29 22151 2 2 11 LEU HD21 H -0.038 -1.105 -9.662 1.00 . B B . 11 LEU HD21 1 1
29 22152 2 2 11 LEU HD22 H -1.084 -1.586 -8.318 1.00 . B B . 11 LEU HD22 1 1
29 22153 2 2 11 LEU HD23 H -1.666 -1.751 -9.972 1.00 . B B . 11 LEU HD23 1 1
29 22154 2 2 11 LEU HG H -1.009 -3.964 -9.169 1.00 . B B . 11 LEU HG 1 1
29 22155 2 2 11 LEU N N -0.311 -4.474 -12.965 1.00 . B B . 11 LEU N 1 1
29 22156 2 2 11 LEU O O -1.094 -1.141 -12.565 1.00 . B B . 11 LEU O 1 1
29 22157 2 2 12 VAL C C 0.075 -0.374 -15.111 1.00 . B B . 12 VAL C 1 1
29 22158 2 2 12 VAL CA C 1.183 -0.730 -14.102 1.00 . B B . 12 VAL CA 1 1
29 22159 2 2 12 VAL CB C 2.554 -0.837 -14.819 1.00 . B B . 12 VAL CB 1 1
29 22160 2 2 12 VAL CG1 C 2.921 0.456 -15.581 1.00 . B B . 12 VAL CG1 1 1
29 22161 2 2 12 VAL CG2 C 3.668 -1.170 -13.790 1.00 . B B . 12 VAL CG2 1 1
29 22162 2 2 12 VAL H H 1.462 -2.755 -13.441 1.00 . B B . 12 VAL H 1 1
29 22163 2 2 12 VAL HA H 1.234 0.069 -13.371 1.00 . B B . 12 VAL HA 1 1
29 22164 2 2 12 VAL HB H 2.507 -1.650 -15.537 1.00 . B B . 12 VAL HB 1 1
29 22165 2 2 12 VAL HG11 H 3.857 0.319 -16.108 1.00 . B B . 12 VAL HG11 1 1
29 22166 2 2 12 VAL HG12 H 2.141 0.692 -16.317 1.00 . B B . 12 VAL HG12 1 1
29 22167 2 2 12 VAL HG13 H 3.014 1.287 -14.890 1.00 . B B . 12 VAL HG13 1 1
29 22168 2 2 12 VAL HG21 H 3.439 -2.088 -13.259 1.00 . B B . 12 VAL HG21 1 1
29 22169 2 2 12 VAL HG22 H 4.612 -1.306 -14.311 1.00 . B B . 12 VAL HG22 1 1
29 22170 2 2 12 VAL HG23 H 3.776 -0.366 -13.073 1.00 . B B . 12 VAL HG23 1 1
29 22171 2 2 12 VAL N N 0.823 -1.970 -13.392 1.00 . B B . 12 VAL N 1 1
29 22172 2 2 12 VAL O O -0.307 0.770 -15.213 1.00 . B B . 12 VAL O 1 1
29 22173 2 2 13 GLU C C -2.763 -0.560 -16.082 1.00 . B B . 13 GLU C 1 1
29 22174 2 2 13 GLU CA C -1.543 -1.118 -16.773 1.00 . B B . 13 GLU CA 1 1
29 22175 2 2 13 GLU CB C -1.941 -2.412 -17.480 1.00 . B B . 13 GLU CB 1 1
29 22176 2 2 13 GLU CD C -1.332 -4.135 -19.206 1.00 . B B . 13 GLU CD 1 1
29 22177 2 2 13 GLU CG C -1.087 -2.738 -18.693 1.00 . B B . 13 GLU CG 1 1
29 22178 2 2 13 GLU H H -0.109 -2.301 -15.727 1.00 . B B . 13 GLU H 1 1
29 22179 2 2 13 GLU HA H -1.216 -0.389 -17.512 1.00 . B B . 13 GLU HA 1 1
29 22180 2 2 13 GLU HB2 H -1.881 -3.225 -16.756 1.00 . B B . 13 GLU HB2 1 1
29 22181 2 2 13 GLU HB3 H -2.976 -2.336 -17.793 1.00 . B B . 13 GLU HB3 1 1
29 22182 2 2 13 GLU HE2 H -0.523 -3.547 -20.808 1.00 . B B . 13 GLU HE2 1 1
29 22183 2 2 13 GLU HG2 H -1.313 -2.018 -19.480 1.00 . B B . 13 GLU HG2 1 1
29 22184 2 2 13 GLU HG3 H -0.045 -2.642 -18.434 1.00 . B B . 13 GLU HG3 1 1
29 22185 2 2 13 GLU N N -0.461 -1.354 -15.826 1.00 . B B . 13 GLU N 1 1
29 22186 2 2 13 GLU O O -3.368 0.378 -16.573 1.00 . B B . 13 GLU O 1 1
29 22187 2 2 13 GLU OE1 O -1.893 -4.990 -18.574 1.00 . B B . 13 GLU OE1 1 1
29 22188 2 2 13 GLU OE2 O -0.869 -4.341 -20.403 1.00 . B B . 13 GLU OE2 1 1
29 22189 2 2 14 ALA C C -4.110 0.815 -13.762 1.00 . B B . 14 ALA C 1 1
29 22190 2 2 14 ALA CA C -4.312 -0.634 -14.226 1.00 . B B . 14 ALA CA 1 1
29 22191 2 2 14 ALA CB C -4.584 -1.523 -13.056 1.00 . B B . 14 ALA CB 1 1
29 22192 2 2 14 ALA H H -2.617 -1.915 -14.572 1.00 . B B . 14 ALA H 1 1
29 22193 2 2 14 ALA HA H -5.176 -0.640 -14.887 1.00 . B B . 14 ALA HA 1 1
29 22194 2 2 14 ALA HB1 H -3.741 -1.494 -12.373 1.00 . B B . 14 ALA HB1 1 1
29 22195 2 2 14 ALA HB2 H -5.502 -1.202 -12.563 1.00 . B B . 14 ALA HB2 1 1
29 22196 2 2 14 ALA HB3 H -4.707 -2.556 -13.408 1.00 . B B . 14 ALA HB3 1 1
29 22197 2 2 14 ALA N N -3.144 -1.126 -14.948 1.00 . B B . 14 ALA N 1 1
29 22198 2 2 14 ALA O O -4.992 1.655 -13.927 1.00 . B B . 14 ALA O 1 1
29 22199 2 2 15 LEU C C -2.569 3.432 -13.943 1.00 . B B . 15 LEU C 1 1
29 22200 2 2 15 LEU CA C -2.577 2.462 -12.753 1.00 . B B . 15 LEU CA 1 1
29 22201 2 2 15 LEU CB C -1.192 2.446 -12.085 1.00 . B B . 15 LEU CB 1 1
29 22202 2 2 15 LEU CD1 C 0.328 2.863 -10.146 1.00 . B B . 15 LEU CD1 1 1
29 22203 2 2 15 LEU CD2 C -1.361 4.598 -10.712 1.00 . B B . 15 LEU CD2 1 1
29 22204 2 2 15 LEU CG C -1.078 3.098 -10.699 1.00 . B B . 15 LEU CG 1 1
29 22205 2 2 15 LEU H H -2.235 0.361 -13.111 1.00 . B B . 15 LEU H 1 1
29 22206 2 2 15 LEU HA H -3.326 2.802 -12.023 1.00 . B B . 15 LEU HA 1 1
29 22207 2 2 15 LEU HB2 H -0.884 1.407 -11.987 1.00 . B B . 15 LEU HB2 1 1
29 22208 2 2 15 LEU HB3 H -0.474 2.934 -12.748 1.00 . B B . 15 LEU HB3 1 1
29 22209 2 2 15 LEU HD11 H 0.394 3.278 -9.167 1.00 . B B . 15 LEU HD11 1 1
29 22210 2 2 15 LEU HD12 H 1.067 3.344 -10.798 1.00 . B B . 15 LEU HD12 1 1
29 22211 2 2 15 LEU HD13 H 0.531 1.787 -10.088 1.00 . B B . 15 LEU HD13 1 1
29 22212 2 2 15 LEU HD21 H -0.696 5.105 -11.390 1.00 . B B . 15 LEU HD21 1 1
29 22213 2 2 15 LEU HD22 H -1.226 5.001 -9.709 1.00 . B B . 15 LEU HD22 1 1
29 22214 2 2 15 LEU HD23 H -2.409 4.783 -11.033 1.00 . B B . 15 LEU HD23 1 1
29 22215 2 2 15 LEU HG H -1.787 2.623 -10.028 1.00 . B B . 15 LEU HG 1 1
29 22216 2 2 15 LEU N N -2.932 1.105 -13.218 1.00 . B B . 15 LEU N 1 1
29 22217 2 2 15 LEU O O -2.986 4.588 -13.831 1.00 . B B . 15 LEU O 1 1
29 22218 2 2 16 TYR C C -3.544 4.060 -16.751 1.00 . B B . 16 TYR C 1 1
29 22219 2 2 16 TYR CA C -2.127 3.764 -16.314 1.00 . B B . 16 TYR CA 1 1
29 22220 2 2 16 TYR CB C -1.379 3.043 -17.436 1.00 . B B . 16 TYR CB 1 1
29 22221 2 2 16 TYR CD1 C -0.773 4.859 -19.100 1.00 . B B . 16 TYR CD1 1 1
29 22222 2 2 16 TYR CD2 C -2.467 3.245 -19.720 1.00 . B B . 16 TYR CD2 1 1
29 22223 2 2 16 TYR CE1 C -0.927 5.501 -20.342 1.00 . B B . 16 TYR CE1 1 1
29 22224 2 2 16 TYR CE2 C -2.631 3.890 -20.965 1.00 . B B . 16 TYR CE2 1 1
29 22225 2 2 16 TYR CG C -1.534 3.720 -18.774 1.00 . B B . 16 TYR CG 1 1
29 22226 2 2 16 TYR CZ C -1.847 5.011 -21.257 1.00 . B B . 16 TYR CZ 1 1
29 22227 2 2 16 TYR H H -1.743 2.013 -15.138 1.00 . B B . 16 TYR H 1 1
29 22228 2 2 16 TYR HA H -1.622 4.708 -16.123 1.00 . B B . 16 TYR HA 1 1
29 22229 2 2 16 TYR HB2 H -0.332 2.990 -17.166 1.00 . B B . 16 TYR HB2 1 1
29 22230 2 2 16 TYR HB3 H -1.774 2.031 -17.517 1.00 . B B . 16 TYR HB3 1 1
29 22231 2 2 16 TYR HD1 H -0.064 5.239 -18.389 1.00 . B B . 16 TYR HD1 1 1
29 22232 2 2 16 TYR HD2 H -3.062 2.373 -19.496 1.00 . B B . 16 TYR HD2 1 1
29 22233 2 2 16 TYR HE1 H -0.338 6.374 -20.586 1.00 . B B . 16 TYR HE1 1 1
29 22234 2 2 16 TYR HE2 H -3.341 3.519 -21.678 1.00 . B B . 16 TYR HE2 1 1
29 22235 2 2 16 TYR HH H -1.390 6.373 -22.600 1.00 . B B . 16 TYR HH 1 1
29 22236 2 2 16 TYR N N -2.114 2.957 -15.093 1.00 . B B . 16 TYR N 1 1
29 22237 2 2 16 TYR O O -3.865 5.196 -17.122 1.00 . B B . 16 TYR O 1 1
29 22238 2 2 16 TYR OH O -2.000 5.642 -22.472 1.00 . B B . 16 TYR OH 1 1
29 22239 2 2 17 LEU C C -6.518 4.233 -16.333 1.00 . B B . 17 LEU C 1 1
29 22240 2 2 17 LEU CA C -5.773 3.258 -17.209 1.00 . B B . 17 LEU CA 1 1
29 22241 2 2 17 LEU CB C -6.512 1.906 -17.209 1.00 . B B . 17 LEU CB 1 1
29 22242 2 2 17 LEU CD1 C -6.591 -0.492 -18.050 1.00 . B B . 17 LEU CD1 1 1
29 22243 2 2 17 LEU CD2 C -6.700 1.387 -19.682 1.00 . B B . 17 LEU CD2 1 1
29 22244 2 2 17 LEU CG C -6.112 0.934 -18.345 1.00 . B B . 17 LEU CG 1 1
29 22245 2 2 17 LEU H H -4.105 2.138 -16.412 1.00 . B B . 17 LEU H 1 1
29 22246 2 2 17 LEU HA H -5.752 3.657 -18.212 1.00 . B B . 17 LEU HA 1 1
29 22247 2 2 17 LEU HB2 H -6.316 1.411 -16.247 1.00 . B B . 17 LEU HB2 1 1
29 22248 2 2 17 LEU HB3 H -7.583 2.086 -17.290 1.00 . B B . 17 LEU HB3 1 1
29 22249 2 2 17 LEU HD11 H -6.254 -1.153 -18.837 1.00 . B B . 17 LEU HD11 1 1
29 22250 2 2 17 LEU HD12 H -7.677 -0.513 -17.995 1.00 . B B . 17 LEU HD12 1 1
29 22251 2 2 17 LEU HD13 H -6.160 -0.829 -17.106 1.00 . B B . 17 LEU HD13 1 1
29 22252 2 2 17 LEU HD21 H -6.303 2.368 -19.942 1.00 . B B . 17 LEU HD21 1 1
29 22253 2 2 17 LEU HD22 H -7.797 1.433 -19.625 1.00 . B B . 17 LEU HD22 1 1
29 22254 2 2 17 LEU HD23 H -6.423 0.672 -20.463 1.00 . B B . 17 LEU HD23 1 1
29 22255 2 2 17 LEU HG H -5.028 0.904 -18.433 1.00 . B B . 17 LEU HG 1 1
29 22256 2 2 17 LEU N N -4.403 3.061 -16.730 1.00 . B B . 17 LEU N 1 1
29 22257 2 2 17 LEU O O -7.266 5.073 -16.833 1.00 . B B . 17 LEU O 1 1
29 22258 2 2 18 VAL C C -6.387 6.471 -14.124 1.00 . B B . 18 VAL C 1 1
29 22259 2 2 18 VAL CA C -7.012 5.060 -14.130 1.00 . B B . 18 VAL CA 1 1
29 22260 2 2 18 VAL CB C -7.166 4.486 -12.696 1.00 . B B . 18 VAL CB 1 1
29 22261 2 2 18 VAL CG1 C -5.825 4.244 -12.022 1.00 . B B . 18 VAL CG1 1 1
29 22262 2 2 18 VAL CG2 C -8.019 5.384 -11.818 1.00 . B B . 18 VAL CG2 1 1
29 22263 2 2 18 VAL H H -5.719 3.406 -14.640 1.00 . B B . 18 VAL H 1 1
29 22264 2 2 18 VAL HA H -8.005 5.175 -14.531 1.00 . B B . 18 VAL HA 1 1
29 22265 2 2 18 VAL HB H -7.671 3.518 -12.781 1.00 . B B . 18 VAL HB 1 1
29 22266 2 2 18 VAL HG11 H -5.218 3.572 -12.617 1.00 . B B . 18 VAL HG11 1 1
29 22267 2 2 18 VAL HG12 H -5.286 5.191 -11.858 1.00 . B B . 18 VAL HG12 1 1
29 22268 2 2 18 VAL HG13 H -5.996 3.787 -11.059 1.00 . B B . 18 VAL HG13 1 1
29 22269 2 2 18 VAL HG21 H -9.006 5.491 -12.266 1.00 . B B . 18 VAL HG21 1 1
29 22270 2 2 18 VAL HG22 H -8.119 4.947 -10.831 1.00 . B B . 18 VAL HG22 1 1
29 22271 2 2 18 VAL HG23 H -7.558 6.369 -11.739 1.00 . B B . 18 VAL HG23 1 1
29 22272 2 2 18 VAL N N -6.331 4.135 -15.025 1.00 . B B . 18 VAL N 1 1
29 22273 2 2 18 VAL O O -7.119 7.452 -14.070 1.00 . B B . 18 VAL O 1 1
29 22274 2 2 19 CYS C C -3.301 8.282 -14.969 1.00 . B B . 19 CYS C 1 1
29 22275 2 2 19 CYS CA C -4.394 7.877 -13.965 1.00 . B B . 19 CYS CA 1 1
29 22276 2 2 19 CYS CB C -3.750 7.932 -12.586 1.00 . B B . 19 CYS CB 1 1
29 22277 2 2 19 CYS H H -4.496 5.734 -14.220 1.00 . B B . 19 CYS H 1 1
29 22278 2 2 19 CYS HA H -5.155 8.631 -13.990 1.00 . B B . 19 CYS HA 1 1
29 22279 2 2 19 CYS HB2 H -4.298 7.280 -11.923 1.00 . B B . 19 CYS HB2 1 1
29 22280 2 2 19 CYS HB3 H -2.714 7.554 -12.666 1.00 . B B . 19 CYS HB3 1 1
29 22281 2 2 19 CYS N N -5.062 6.569 -14.152 1.00 . B B . 19 CYS N 1 1
29 22282 2 2 19 CYS O O -3.017 9.470 -15.172 1.00 . B B . 19 CYS O 1 1
29 22283 2 2 19 CYS SG S -3.744 9.622 -11.894 1.00 . B B . 19 CYS SG 1 1
29 22284 2 2 20 GLY C C -2.385 8.352 -17.795 1.00 . B B . 20 GLY C 1 1
29 22285 2 2 20 GLY CA C -1.715 7.614 -16.649 1.00 . B B . 20 GLY CA 1 1
29 22286 2 2 20 GLY H H -2.970 6.348 -15.427 1.00 . B B . 20 GLY H 1 1
29 22287 2 2 20 GLY HA2 H -0.937 8.248 -16.216 1.00 . B B . 20 GLY HA2 1 1
29 22288 2 2 20 GLY HA3 H -1.260 6.695 -17.016 1.00 . B B . 20 GLY HA3 1 1
29 22289 2 2 20 GLY N N -2.701 7.305 -15.626 1.00 . B B . 20 GLY N 1 1
29 22290 2 2 20 GLY O O -1.821 9.264 -18.378 1.00 . B B . 20 GLY O 1 1
29 22291 2 2 21 GLU C C -5.091 9.977 -18.526 1.00 . B B . 21 GLU C 1 1
29 22292 2 2 21 GLU CA C -4.467 8.676 -19.057 1.00 . B B . 21 GLU CA 1 1
29 22293 2 2 21 GLU CB C -5.585 7.741 -19.524 1.00 . B B . 21 GLU CB 1 1
29 22294 2 2 21 GLU CD C -6.242 5.616 -20.704 1.00 . B B . 21 GLU CD 1 1
29 22295 2 2 21 GLU CG C -5.105 6.490 -20.258 1.00 . B B . 21 GLU CG 1 1
29 22296 2 2 21 GLU H H -4.054 7.235 -17.532 1.00 . B B . 21 GLU H 1 1
29 22297 2 2 21 GLU HA H -3.857 8.935 -19.922 1.00 . B B . 21 GLU HA 1 1
29 22298 2 2 21 GLU HB2 H -6.151 7.432 -18.654 1.00 . B B . 21 GLU HB2 1 1
29 22299 2 2 21 GLU HB3 H -6.246 8.299 -20.184 1.00 . B B . 21 GLU HB3 1 1
29 22300 2 2 21 GLU HE2 H -6.633 4.053 -21.611 1.00 . B B . 21 GLU HE2 1 1
29 22301 2 2 21 GLU HG2 H -4.519 6.783 -21.129 1.00 . B B . 21 GLU HG2 1 1
29 22302 2 2 21 GLU HG3 H -4.450 5.922 -19.593 1.00 . B B . 21 GLU HG3 1 1
29 22303 2 2 21 GLU N N -3.639 8.000 -18.049 1.00 . B B . 21 GLU N 1 1
29 22304 2 2 21 GLU O O -5.979 10.554 -19.146 1.00 . B B . 21 GLU O 1 1
29 22305 2 2 21 GLU OE1 O -7.401 5.907 -20.538 1.00 . B B . 21 GLU OE1 1 1
29 22306 2 2 21 GLU OE2 O -5.872 4.530 -21.281 1.00 . B B . 21 GLU OE2 1 1
29 22307 2 2 22 ARG C C -3.893 12.670 -16.745 1.00 . B B . 22 ARG C 1 1
29 22308 2 2 22 ARG CA C -5.070 11.702 -16.789 1.00 . B B . 22 ARG CA 1 1
29 22309 2 2 22 ARG CB C -5.649 11.537 -15.375 1.00 . B B . 22 ARG CB 1 1
29 22310 2 2 22 ARG CD C -7.810 10.247 -15.656 1.00 . B B . 22 ARG CD 1 1
29 22311 2 2 22 ARG CG C -7.171 11.588 -15.311 1.00 . B B . 22 ARG CG 1 1
29 22312 2 2 22 ARG CZ C -8.590 9.047 -17.686 1.00 . B B . 22 ARG CZ 1 1
29 22313 2 2 22 ARG H H -3.930 9.892 -16.857 1.00 . B B . 22 ARG H 1 1
29 22314 2 2 22 ARG HA H -5.846 12.137 -17.411 1.00 . B B . 22 ARG HA 1 1
29 22315 2 2 22 ARG HB2 H -5.307 10.604 -14.941 1.00 . B B . 22 ARG HB2 1 1
29 22316 2 2 22 ARG HB3 H -5.254 12.325 -14.758 1.00 . B B . 22 ARG HB3 1 1
29 22317 2 2 22 ARG HD2 H -7.104 9.466 -15.427 1.00 . B B . 22 ARG HD2 1 1
29 22318 2 2 22 ARG HD3 H -8.695 10.118 -15.037 1.00 . B B . 22 ARG HD3 1 1
29 22319 2 2 22 ARG HE H -8.152 11.004 -17.607 1.00 . B B . 22 ARG HE 1 1
29 22320 2 2 22 ARG HG2 H -7.453 11.849 -14.294 1.00 . B B . 22 ARG HG2 1 1
29 22321 2 2 22 ARG HG3 H -7.554 12.359 -15.980 1.00 . B B . 22 ARG HG3 1 1
29 22322 2 2 22 ARG HH11 H -8.434 7.854 -16.077 1.00 . B B . 22 ARG HH11 1 1
29 22323 2 2 22 ARG HH12 H -8.917 7.066 -17.567 1.00 . B B . 22 ARG HH12 1 1
29 22324 2 2 22 ARG HH21 H -8.791 9.929 -19.455 1.00 . B B . 22 ARG HH21 1 1
29 22325 2 2 22 ARG HH22 H -9.175 8.235 -19.431 1.00 . B B . 22 ARG HH22 1 1
29 22326 2 2 22 ARG N N -4.641 10.416 -17.354 1.00 . B B . 22 ARG N 1 1
29 22327 2 2 22 ARG NE N -8.200 10.155 -17.067 1.00 . B B . 22 ARG NE 1 1
29 22328 2 2 22 ARG NH1 N -8.673 7.905 -17.055 1.00 . B B . 22 ARG NH1 1 1
29 22329 2 2 22 ARG NH2 N -8.883 9.074 -18.950 1.00 . B B . 22 ARG NH2 1 1
29 22330 2 2 22 ARG O O -4.050 13.829 -17.113 1.00 . B B . 22 ARG O 1 1
29 22331 2 2 23 GLY C C -0.656 13.021 -15.084 1.00 . B B . 23 GLY C 1 1
29 22332 2 2 23 GLY CA C -1.513 13.019 -16.345 1.00 . B B . 23 GLY CA 1 1
29 22333 2 2 23 GLY H H -2.638 11.233 -16.041 1.00 . B B . 23 GLY H 1 1
29 22334 2 2 23 GLY HA2 H -0.885 12.710 -17.169 1.00 . B B . 23 GLY HA2 1 1
29 22335 2 2 23 GLY HA3 H -1.810 14.052 -16.543 1.00 . B B . 23 GLY HA3 1 1
29 22336 2 2 23 GLY N N -2.725 12.191 -16.330 1.00 . B B . 23 GLY N 1 1
29 22337 2 2 23 GLY O O -0.050 14.026 -14.767 1.00 . B B . 23 GLY O 1 1
29 22338 2 2 24 GLY C C 1.013 10.531 -13.068 1.00 . B B . 24 GLY C 1 1
29 22339 2 2 24 GLY CA C 0.230 11.829 -13.148 1.00 . B B . 24 GLY CA 1 1
29 22340 2 2 24 GLY H H -1.092 11.083 -14.649 1.00 . B B . 24 GLY H 1 1
29 22341 2 2 24 GLY HA2 H 0.916 12.662 -13.111 1.00 . B B . 24 GLY HA2 1 1
29 22342 2 2 24 GLY HA3 H -0.425 11.899 -12.276 1.00 . B B . 24 GLY HA3 1 1
29 22343 2 2 24 GLY N N -0.582 11.901 -14.365 1.00 . B B . 24 GLY N 1 1
29 22344 2 2 24 GLY O O 0.914 9.788 -12.095 1.00 . B B . 24 GLY O 1 1
29 22345 2 2 25 PHE C C 3.959 9.087 -14.001 1.00 . B B . 25 PHE C 1 1
29 22346 2 2 25 PHE CA C 2.453 8.934 -14.179 1.00 . B B . 25 PHE CA 1 1
29 22347 2 2 25 PHE CB C 2.177 8.266 -15.510 1.00 . B B . 25 PHE CB 1 1
29 22348 2 2 25 PHE CD1 C 0.920 6.303 -14.582 1.00 . B B . 25 PHE CD1 1 1
29 22349 2 2 25 PHE CD2 C 2.799 5.883 -16.040 1.00 . B B . 25 PHE CD2 1 1
29 22350 2 2 25 PHE CE1 C 0.691 4.941 -14.448 1.00 . B B . 25 PHE CE1 1 1
29 22351 2 2 25 PHE CE2 C 2.580 4.487 -15.906 1.00 . B B . 25 PHE CE2 1 1
29 22352 2 2 25 PHE CG C 1.968 6.784 -15.383 1.00 . B B . 25 PHE CG 1 1
29 22353 2 2 25 PHE CZ C 1.520 4.011 -15.107 1.00 . B B . 25 PHE CZ 1 1
29 22354 2 2 25 PHE H H 1.830 10.849 -14.898 1.00 . B B . 25 PHE H 1 1
29 22355 2 2 25 PHE HA H 2.076 8.289 -13.393 1.00 . B B . 25 PHE HA 1 1
29 22356 2 2 25 PHE HB2 H 1.267 8.690 -15.921 1.00 . B B . 25 PHE HB2 1 1
29 22357 2 2 25 PHE HB3 H 2.995 8.454 -16.204 1.00 . B B . 25 PHE HB3 1 1
29 22358 2 2 25 PHE HD1 H 0.272 7.000 -14.055 1.00 . B B . 25 PHE HD1 1 1
29 22359 2 2 25 PHE HD2 H 3.627 6.245 -16.657 1.00 . B B . 25 PHE HD2 1 1
29 22360 2 2 25 PHE HE1 H -0.135 4.600 -13.836 1.00 . B B . 25 PHE HE1 1 1
29 22361 2 2 25 PHE HE2 H 3.214 3.788 -16.419 1.00 . B B . 25 PHE HE2 1 1
29 22362 2 2 25 PHE HZ H 1.341 2.958 -14.999 1.00 . B B . 25 PHE HZ 1 1
29 22363 2 2 25 PHE N N 1.744 10.212 -14.119 1.00 . B B . 25 PHE N 1 1
29 22364 2 2 25 PHE O O 4.544 10.046 -14.479 1.00 . B B . 25 PHE O 1 1
29 22365 2 2 26 TYR C C 6.755 7.198 -13.947 1.00 . B B . 26 TYR C 1 1
29 22366 2 2 26 TYR CA C 6.001 8.133 -13.012 1.00 . B B . 26 TYR CA 1 1
29 22367 2 2 26 TYR CB C 6.234 7.684 -11.552 1.00 . B B . 26 TYR CB 1 1
29 22368 2 2 26 TYR CD1 C 6.403 5.131 -11.558 1.00 . B B . 26 TYR CD1 1 1
29 22369 2 2 26 TYR CD2 C 4.359 6.153 -10.737 1.00 . B B . 26 TYR CD2 1 1
29 22370 2 2 26 TYR CE1 C 5.853 3.845 -11.322 1.00 . B B . 26 TYR CE1 1 1
29 22371 2 2 26 TYR CE2 C 3.809 4.865 -10.502 1.00 . B B . 26 TYR CE2 1 1
29 22372 2 2 26 TYR CG C 5.655 6.296 -11.268 1.00 . B B . 26 TYR CG 1 1
29 22373 2 2 26 TYR CZ C 4.563 3.725 -10.792 1.00 . B B . 26 TYR CZ 1 1
29 22374 2 2 26 TYR H H 4.014 7.378 -12.921 1.00 . B B . 26 TYR H 1 1
29 22375 2 2 26 TYR HA H 6.392 9.132 -13.146 1.00 . B B . 26 TYR HA 1 1
29 22376 2 2 26 TYR HB2 H 7.310 7.675 -11.342 1.00 . B B . 26 TYR HB2 1 1
29 22377 2 2 26 TYR HB3 H 5.745 8.409 -10.880 1.00 . B B . 26 TYR HB3 1 1
29 22378 2 2 26 TYR HD1 H 7.397 5.225 -11.975 1.00 . B B . 26 TYR HD1 1 1
29 22379 2 2 26 TYR HD2 H 3.774 7.050 -10.512 1.00 . B B . 26 TYR HD2 1 1
29 22380 2 2 26 TYR HE1 H 6.429 2.970 -11.543 1.00 . B B . 26 TYR HE1 1 1
29 22381 2 2 26 TYR HE2 H 2.815 4.765 -10.090 1.00 . B B . 26 TYR HE2 1 1
29 22382 2 2 26 TYR HH H 3.181 2.523 -10.130 1.00 . B B . 26 TYR HH 1 1
29 22383 2 2 26 TYR N N 4.559 8.137 -13.301 1.00 . B B . 26 TYR N 1 1
29 22384 2 2 26 TYR O O 7.967 7.109 -13.886 1.00 . B B . 26 TYR O 1 1
29 22385 2 2 26 TYR OH O 4.026 2.480 -10.572 1.00 . B B . 26 TYR OH 1 1
29 22386 2 2 27 . C C 7.667 4.601 -15.505 1.00 . B B . 27 NVA C 1 1
29 22387 2 2 27 . CA C 6.407 5.492 -15.833 1.00 . B B . 27 NVA CA 1 1
29 22388 2 2 27 . CB C 6.536 6.200 -17.212 1.00 . B B . 27 NVA CB 1 1
29 22389 2 2 27 . CD C 6.920 5.654 -19.729 1.00 . B B . 27 NVA CD 1 1
29 22390 2 2 27 . CG C 6.170 5.254 -18.406 1.00 . B B . 27 NVA CG 1 1
29 22391 2 2 27 . H H 4.978 6.652 -14.700 1.00 . B B . 27 NVA H 1 1
29 22392 2 2 27 . HA H 5.587 4.792 -15.938 1.00 . B B . 27 NVA HA 1 1
29 22393 2 2 27 . HB2 H 5.868 7.057 -17.239 1.00 . B B . 27 NVA HB2 1 1
29 22394 2 2 27 . HB3 H 7.565 6.601 -17.341 1.00 . B B . 27 NVA HB3 1 1
29 22395 2 2 27 . HD2 H 6.381 5.176 -20.535 1.00 . B B . 27 NVA HD2 1 1
29 22396 2 2 27 . HD3 H 6.889 6.720 -19.835 1.00 . B B . 27 NVA HD3 1 1
29 22397 2 2 27 . HG2 H 6.427 4.213 -18.169 1.00 . B B . 27 NVA HG2 1 1
29 22398 2 2 27 . HG3 H 5.098 5.295 -18.583 1.00 . B B . 27 NVA HG3 1 1
29 22399 2 2 27 . N N 5.961 6.469 -14.782 1.00 . B B . 27 NVA N 1 1
29 22400 2 2 27 . O O 8.798 5.018 -15.658 1.00 . B B . 27 NVA O 1 1
29 22401 2 2 28 PRO C C 9.256 1.813 -16.124 1.00 . B B . 28 PRO C 1 1
29 22402 2 2 28 PRO CA C 8.648 2.382 -14.831 1.00 . B B . 28 PRO CA 1 1
29 22403 2 2 28 PRO CB C 8.030 1.283 -13.949 1.00 . B B . 28 PRO CB 1 1
29 22404 2 2 28 PRO CD C 6.208 2.585 -14.834 1.00 . B B . 28 PRO CD 1 1
29 22405 2 2 28 PRO CG C 6.630 1.176 -14.463 1.00 . B B . 28 PRO CG 1 1
29 22406 2 2 28 PRO HA H 9.411 2.911 -14.264 1.00 . B B . 28 PRO HA 1 1
29 22407 2 2 28 PRO HB2 H 8.554 0.345 -14.062 1.00 . B B . 28 PRO HB2 1 1
29 22408 2 2 28 PRO HB3 H 8.024 1.605 -12.913 1.00 . B B . 28 PRO HB3 1 1
29 22409 2 2 28 PRO HD2 H 5.591 2.574 -15.726 1.00 . B B . 28 PRO HD2 1 1
29 22410 2 2 28 PRO HD3 H 5.686 3.049 -13.992 1.00 . B B . 28 PRO HD3 1 1
29 22411 2 2 28 PRO HG2 H 6.622 0.542 -15.349 1.00 . B B . 28 PRO HG2 1 1
29 22412 2 2 28 PRO HG3 H 5.988 0.765 -13.699 1.00 . B B . 28 PRO HG3 1 1
29 22413 2 2 28 PRO N N 7.494 3.278 -15.085 1.00 . B B . 28 PRO N 1 1
29 22414 2 2 28 PRO O O 8.925 0.709 -16.576 1.00 . B B . 28 PRO O 1 1
29 22415 2 2 29 . C C 11.881 1.255 -17.838 1.00 . B B . 29 HIX C 1 1
29 22416 2 2 29 . CA C 10.824 2.328 -18.028 1.00 . B B . 29 HIX CA 1 1
29 22417 2 2 29 . CB C 11.396 3.619 -18.700 1.00 . B B . 29 HIX CB 1 1
29 22418 2 2 29 . CD2 C 9.042 4.623 -18.805 1.00 . B B . 29 HIX CD2 1 1
29 22419 2 2 29 . CG C 10.251 4.316 -19.384 1.00 . B B . 29 HIX CG 1 1
29 22420 2 2 29 . H H 10.319 3.535 -16.302 1.00 . B B . 29 HIX H 1 1
29 22421 2 2 29 . HA H 10.078 1.915 -18.698 1.00 . B B . 29 HIX HA 1 1
29 22422 2 2 29 . HB1 H 11.860 4.243 -17.961 1.00 . B B . 29 HIX HB1 1 1
29 22423 2 2 29 . HB2 H 12.171 3.343 -19.435 1.00 . B B . 29 HIX HB2 1 1
29 22424 2 2 29 . HD1 H 10.859 4.741 -21.396 1.00 . B B . 29 HIX HD1 1 1
29 22425 2 2 29 . HD2 H 8.626 4.488 -17.840 1.00 . B B . 29 HIX HD2 1 1
29 22426 2 2 29 . N N 10.143 2.626 -16.737 1.00 . B B . 29 HIX N 1 1
29 22427 2 2 29 . ND1 N 10.153 4.775 -20.678 1.00 . B B . 29 HIX ND1 1 1
29 22428 2 2 29 . NE1 N 8.906 5.345 -21.019 1.00 . B B . 29 HIX NE1 1 1
29 22429 2 2 29 . NE2 N 8.310 5.195 -19.778 1.00 . B B . 29 HIX NE2 1 1
29 22430 2 2 29 . O O 12.876 1.411 -17.148 1.00 . B B . 29 HIX O 1 1
29 22431 2 2 30 THR C C 12.155 -2.124 -19.490 1.00 . B B . 30 THR C 1 1
29 22432 2 2 30 THR CA C 12.415 -1.167 -18.350 1.00 . B B . 30 THR CA 1 1
29 22433 2 2 30 THR CB C 12.189 -1.894 -16.985 1.00 . B B . 30 THR CB 1 1
29 22434 2 2 30 THR CG2 C 13.281 -2.950 -16.694 1.00 . B B . 30 THR CG2 1 1
29 22435 2 2 30 THR H H 10.753 0.044 -19.009 1.00 . B B . 30 THR H 1 1
29 22436 2 2 30 THR HXT H 10.406 -1.921 -18.991 1.00 . B B . 30 THR HXT 1 1
29 22437 2 2 30 THR HA H 13.464 -0.850 -18.414 1.00 . B B . 30 THR HA 1 1
29 22438 2 2 30 THR HB H 11.211 -2.393 -17.001 1.00 . B B . 30 THR HB 1 1
29 22439 2 2 30 THR HG1 H 12.537 -0.088 -16.280 1.00 . B B . 30 THR HG1 1 1
29 22440 2 2 30 THR HG21 H 14.276 -2.491 -16.669 1.00 . B B . 30 THR HG21 1 1
29 22441 2 2 30 THR HG22 H 13.291 -3.739 -17.463 1.00 . B B . 30 THR HG22 1 1
29 22442 2 2 30 THR HG23 H 13.110 -3.428 -15.714 1.00 . B B . 30 THR HG23 1 1
29 22443 2 2 30 THR N N 11.596 0.072 -18.444 1.00 . B B . 30 THR N 1 1
29 22444 2 2 30 THR O O 13.021 -2.601 -20.177 1.00 . B B . 30 THR O 1 1
29 22445 2 2 30 THR OXT O 10.902 -2.401 -19.661 1.00 . B B . 30 THR OXT 1 1
29 22446 2 2 30 THR OG1 O 12.193 -0.945 -15.918 1.00 . B B . 30 THR OG1 1 1
30 22447 1 1 1 GLY C C 3.176 0.779 -2.134 1.00 . A A . 1 GLY C 1 1
30 22448 1 1 1 GLY CA C 4.285 0.782 -1.099 1.00 . A A . 1 GLY CA 1 1
30 22449 1 1 1 GLY H1 H 5.290 2.059 0.180 1.00 . A A . 1 GLY H1 1 1
30 22450 1 1 1 GLY H2 H 4.356 2.857 -0.929 1.00 . A A . 1 GLY H2 1 1
30 22451 1 1 1 GLY HA2 H 5.247 0.575 -1.605 1.00 . A A . 1 GLY HA2 1 1
30 22452 1 1 1 GLY HA3 H 4.029 -0.023 -0.380 1.00 . A A . 1 GLY HA3 1 1
30 22453 1 1 1 GLY N N 4.405 2.040 -0.319 1.00 . A A . 1 GLY N 1 1
30 22454 1 1 1 GLY O O 2.670 1.795 -2.521 1.00 . A A . 1 GLY O 1 1
30 22455 1 1 2 ILE C C 1.516 -2.192 -3.838 1.00 . A A . 2 ILE C 1 1
30 22456 1 1 2 ILE CA C 1.757 -0.692 -3.625 1.00 . A A . 2 ILE CA 1 1
30 22457 1 1 2 ILE CB C 2.073 0.009 -5.003 1.00 . A A . 2 ILE CB 1 1
30 22458 1 1 2 ILE CD1 C -0.317 0.149 -5.895 1.00 . A A . 2 ILE CD1 1 1
30 22459 1 1 2 ILE CG1 C 1.079 -0.407 -6.101 1.00 . A A . 2 ILE CG1 1 1
30 22460 1 1 2 ILE CG2 C 3.563 -0.269 -5.489 1.00 . A A . 2 ILE CG2 1 1
30 22461 1 1 2 ILE H H 3.282 -1.222 -2.254 1.00 . A A . 2 ILE H 1 1
30 22462 1 1 2 ILE HA H 0.831 -0.263 -3.251 1.00 . A A . 2 ILE HA 1 1
30 22463 1 1 2 ILE HB H 1.962 1.089 -4.853 1.00 . A A . 2 ILE HB 1 1
30 22464 1 1 2 ILE HD11 H -0.934 -0.156 -6.733 1.00 . A A . 2 ILE HD11 1 1
30 22465 1 1 2 ILE HD12 H -0.750 -0.224 -4.960 1.00 . A A . 2 ILE HD12 1 1
30 22466 1 1 2 ILE HD13 H -0.289 1.235 -5.868 1.00 . A A . 2 ILE HD13 1 1
30 22467 1 1 2 ILE HG12 H 1.465 -0.050 -7.057 1.00 . A A . 2 ILE HG12 1 1
30 22468 1 1 2 ILE HG13 H 1.033 -1.489 -6.169 1.00 . A A . 2 ILE HG13 1 1
30 22469 1 1 2 ILE HG21 H 3.778 0.372 -6.344 1.00 . A A . 2 ILE HG21 1 1
30 22470 1 1 2 ILE HG22 H 4.267 -0.032 -4.699 1.00 . A A . 2 ILE HG22 1 1
30 22471 1 1 2 ILE HG23 H 3.684 -1.314 -5.782 1.00 . A A . 2 ILE HG23 1 1
30 22472 1 1 2 ILE N N 2.809 -0.448 -2.615 1.00 . A A . 2 ILE N 1 1
30 22473 1 1 2 ILE O O 0.392 -2.660 -3.831 1.00 . A A . 2 ILE O 1 1
30 22474 1 1 3 VAL C C 1.754 -5.124 -3.113 1.00 . A A . 3 VAL C 1 1
30 22475 1 1 3 VAL CA C 2.450 -4.397 -4.282 1.00 . A A . 3 VAL CA 1 1
30 22476 1 1 3 VAL CB C 3.841 -5.026 -4.573 1.00 . A A . 3 VAL CB 1 1
30 22477 1 1 3 VAL CG1 C 3.724 -6.541 -4.791 1.00 . A A . 3 VAL CG1 1 1
30 22478 1 1 3 VAL CG2 C 4.502 -4.347 -5.796 1.00 . A A . 3 VAL CG2 1 1
30 22479 1 1 3 VAL H H 3.502 -2.581 -3.934 1.00 . A A . 3 VAL H 1 1
30 22480 1 1 3 VAL HA H 1.815 -4.513 -5.170 1.00 . A A . 3 VAL HA 1 1
30 22481 1 1 3 VAL HB H 4.476 -4.843 -3.701 1.00 . A A . 3 VAL HB 1 1
30 22482 1 1 3 VAL HG11 H 3.313 -7.011 -3.912 1.00 . A A . 3 VAL HG11 1 1
30 22483 1 1 3 VAL HG12 H 3.059 -6.760 -5.642 1.00 . A A . 3 VAL HG12 1 1
30 22484 1 1 3 VAL HG13 H 4.709 -6.952 -5.016 1.00 . A A . 3 VAL HG13 1 1
30 22485 1 1 3 VAL HG21 H 5.500 -4.800 -5.966 1.00 . A A . 3 VAL HG21 1 1
30 22486 1 1 3 VAL HG22 H 3.899 -4.464 -6.684 1.00 . A A . 3 VAL HG22 1 1
30 22487 1 1 3 VAL HG23 H 4.624 -3.300 -5.620 1.00 . A A . 3 VAL HG23 1 1
30 22488 1 1 3 VAL N N 2.579 -2.986 -3.982 1.00 . A A . 3 VAL N 1 1
30 22489 1 1 3 VAL O O 0.887 -5.965 -3.329 1.00 . A A . 3 VAL O 1 1
30 22490 1 1 4 GLU C C 0.059 -4.977 -0.441 1.00 . A A . 4 GLU C 1 1
30 22491 1 1 4 GLU CA C 1.516 -5.415 -0.728 1.00 . A A . 4 GLU CA 1 1
30 22492 1 1 4 GLU CB C 2.442 -5.243 0.480 1.00 . A A . 4 GLU CB 1 1
30 22493 1 1 4 GLU CD C 4.712 -5.794 1.488 1.00 . A A . 4 GLU CD 1 1
30 22494 1 1 4 GLU CG C 3.791 -5.983 0.311 1.00 . A A . 4 GLU CG 1 1
30 22495 1 1 4 GLU H H 2.725 -3.979 -1.724 1.00 . A A . 4 GLU H 1 1
30 22496 1 1 4 GLU HA H 1.476 -6.468 -0.966 1.00 . A A . 4 GLU HA 1 1
30 22497 1 1 4 GLU HB2 H 2.631 -4.176 0.667 1.00 . A A . 4 GLU HB2 1 1
30 22498 1 1 4 GLU HB3 H 1.927 -5.657 1.367 1.00 . A A . 4 GLU HB3 1 1
30 22499 1 1 4 GLU HE2 H 5.922 -6.877 0.542 1.00 . A A . 4 GLU HE2 1 1
30 22500 1 1 4 GLU HG2 H 3.584 -7.028 0.205 1.00 . A A . 4 GLU HG2 1 1
30 22501 1 1 4 GLU HG3 H 4.278 -5.648 -0.594 1.00 . A A . 4 GLU HG3 1 1
30 22502 1 1 4 GLU N N 2.087 -4.745 -1.893 1.00 . A A . 4 GLU N 1 1
30 22503 1 1 4 GLU O O -0.542 -5.471 0.494 1.00 . A A . 4 GLU O 1 1
30 22504 1 1 4 GLU OE1 O 4.436 -5.148 2.449 1.00 . A A . 4 GLU OE1 1 1
30 22505 1 1 4 GLU OE2 O 5.846 -6.414 1.357 1.00 . A A . 4 GLU OE2 1 1
30 22506 1 1 5 GLN C C -2.735 -4.177 -2.366 1.00 . A A . 5 GLN C 1 1
30 22507 1 1 5 GLN CA C -1.908 -3.731 -1.154 1.00 . A A . 5 GLN CA 1 1
30 22508 1 1 5 GLN CB C -2.003 -2.229 -1.021 1.00 . A A . 5 GLN CB 1 1
30 22509 1 1 5 GLN CD C -1.213 -2.219 1.381 1.00 . A A . 5 GLN CD 1 1
30 22510 1 1 5 GLN CG C -2.270 -1.771 0.396 1.00 . A A . 5 GLN CG 1 1
30 22511 1 1 5 GLN H H 0.015 -3.730 -2.045 1.00 . A A . 5 GLN H 1 1
30 22512 1 1 5 GLN HA H -2.355 -4.203 -0.283 1.00 . A A . 5 GLN HA 1 1
30 22513 1 1 5 GLN HB2 H -1.065 -1.792 -1.363 1.00 . A A . 5 GLN HB2 1 1
30 22514 1 1 5 GLN HB3 H -2.799 -1.873 -1.649 1.00 . A A . 5 GLN HB3 1 1
30 22515 1 1 5 GLN HE21 H -2.618 -3.075 2.540 1.00 . A A . 5 GLN HE21 1 1
30 22516 1 1 5 GLN HE22 H -0.973 -3.213 3.088 1.00 . A A . 5 GLN HE22 1 1
30 22517 1 1 5 GLN HG2 H -2.307 -0.686 0.403 1.00 . A A . 5 GLN HG2 1 1
30 22518 1 1 5 GLN HG3 H -3.244 -2.150 0.724 1.00 . A A . 5 GLN HG3 1 1
30 22519 1 1 5 GLN N N -0.508 -4.119 -1.276 1.00 . A A . 5 GLN N 1 1
30 22520 1 1 5 GLN NE2 N -1.637 -2.894 2.407 1.00 . A A . 5 GLN NE2 1 1
30 22521 1 1 5 GLN O O -3.879 -4.612 -2.236 1.00 . A A . 5 GLN O 1 1
30 22522 1 1 5 GLN OE1 O -0.045 -1.977 1.207 1.00 . A A . 5 GLN OE1 1 1
30 22523 1 1 6 CYS C C -2.629 -5.885 -5.251 1.00 . A A . 6 CYS C 1 1
30 22524 1 1 6 CYS CA C -2.901 -4.468 -4.761 1.00 . A A . 6 CYS CA 1 1
30 22525 1 1 6 CYS CB C -2.609 -3.457 -5.870 1.00 . A A . 6 CYS CB 1 1
30 22526 1 1 6 CYS H H -1.226 -3.733 -3.637 1.00 . A A . 6 CYS H 1 1
30 22527 1 1 6 CYS HA H -3.955 -4.413 -4.532 1.00 . A A . 6 CYS HA 1 1
30 22528 1 1 6 CYS HB2 H -1.553 -3.288 -5.954 1.00 . A A . 6 CYS HB2 1 1
30 22529 1 1 6 CYS HB3 H -2.928 -3.890 -6.809 1.00 . A A . 6 CYS HB3 1 1
30 22530 1 1 6 CYS N N -2.159 -4.107 -3.540 1.00 . A A . 6 CYS N 1 1
30 22531 1 1 6 CYS O O -3.444 -6.429 -5.965 1.00 . A A . 6 CYS O 1 1
30 22532 1 1 6 CYS SG S -3.448 -1.859 -5.617 1.00 . A A . 6 CYS SG 1 1
30 22533 1 1 7 CYS C C -1.567 -8.816 -4.199 1.00 . A A . 7 CYS C 1 1
30 22534 1 1 7 CYS CA C -1.208 -7.833 -5.320 1.00 . A A . 7 CYS CA 1 1
30 22535 1 1 7 CYS CB C 0.271 -7.969 -5.706 1.00 . A A . 7 CYS CB 1 1
30 22536 1 1 7 CYS H H -0.838 -6.002 -4.304 1.00 . A A . 7 CYS H 1 1
30 22537 1 1 7 CYS HA H -1.816 -8.087 -6.184 1.00 . A A . 7 CYS HA 1 1
30 22538 1 1 7 CYS HB2 H 0.551 -7.131 -6.339 1.00 . A A . 7 CYS HB2 1 1
30 22539 1 1 7 CYS HB3 H 0.876 -7.900 -4.808 1.00 . A A . 7 CYS HB3 1 1
30 22540 1 1 7 CYS N N -1.506 -6.480 -4.882 1.00 . A A . 7 CYS N 1 1
30 22541 1 1 7 CYS O O -2.324 -9.742 -4.389 1.00 . A A . 7 CYS O 1 1
30 22542 1 1 7 CYS SG S 0.685 -9.482 -6.632 1.00 . A A . 7 CYS SG 1 1
30 22543 1 1 8 THR C C -2.732 -9.386 -1.462 1.00 . A A . 8 THR C 1 1
30 22544 1 1 8 THR CA C -1.264 -9.416 -1.880 1.00 . A A . 8 THR CA 1 1
30 22545 1 1 8 THR CB C -0.366 -8.993 -0.692 1.00 . A A . 8 THR CB 1 1
30 22546 1 1 8 THR CG2 C -0.414 -9.989 0.425 1.00 . A A . 8 THR CG2 1 1
30 22547 1 1 8 THR H H -0.350 -7.789 -2.932 1.00 . A A . 8 THR H 1 1
30 22548 1 1 8 THR HA H -1.009 -10.443 -2.129 1.00 . A A . 8 THR HA 1 1
30 22549 1 1 8 THR HB H -0.702 -8.029 -0.326 1.00 . A A . 8 THR HB 1 1
30 22550 1 1 8 THR HG1 H 1.443 -9.677 -0.992 1.00 . A A . 8 THR HG1 1 1
30 22551 1 1 8 THR HG21 H -1.452 -10.098 0.798 1.00 . A A . 8 THR HG21 1 1
30 22552 1 1 8 THR HG22 H 0.227 -9.648 1.246 1.00 . A A . 8 THR HG22 1 1
30 22553 1 1 8 THR HG23 H -0.046 -10.968 0.070 1.00 . A A . 8 THR HG23 1 1
30 22554 1 1 8 THR N N -1.010 -8.565 -3.035 1.00 . A A . 8 THR N 1 1
30 22555 1 1 8 THR O O -3.312 -10.416 -1.130 1.00 . A A . 8 THR O 1 1
30 22556 1 1 8 THR OG1 O 0.981 -8.864 -1.161 1.00 . A A . 8 THR OG1 1 1
30 22557 1 1 9 SER C C -5.535 -7.496 -2.468 1.00 . A A . 9 SER C 1 1
30 22558 1 1 9 SER CA C -4.802 -8.125 -1.284 1.00 . A A . 9 SER CA 1 1
30 22559 1 1 9 SER CB C -5.002 -7.273 -0.029 1.00 . A A . 9 SER CB 1 1
30 22560 1 1 9 SER H H -2.908 -7.409 -1.898 1.00 . A A . 9 SER H 1 1
30 22561 1 1 9 SER HA H -5.256 -9.104 -1.095 1.00 . A A . 9 SER HA 1 1
30 22562 1 1 9 SER HB2 H -6.027 -6.940 0.043 1.00 . A A . 9 SER HB2 1 1
30 22563 1 1 9 SER HB3 H -4.761 -7.885 0.839 1.00 . A A . 9 SER HB3 1 1
30 22564 1 1 9 SER HG H -4.295 -5.646 -0.871 1.00 . A A . 9 SER HG 1 1
30 22565 1 1 9 SER N N -3.384 -8.244 -1.593 1.00 . A A . 9 SER N 1 1
30 22566 1 1 9 SER O O -4.929 -7.274 -3.518 1.00 . A A . 9 SER O 1 1
30 22567 1 1 9 SER OG O -4.142 -6.166 -0.055 1.00 . A A . 9 SER OG 1 1
30 22568 1 1 10 ILE C C -7.562 -5.077 -3.184 1.00 . A A . 10 ILE C 1 1
30 22569 1 1 10 ILE CA C -7.619 -6.594 -3.347 1.00 . A A . 10 ILE CA 1 1
30 22570 1 1 10 ILE CB C -9.143 -7.047 -3.206 1.00 . A A . 10 ILE CB 1 1
30 22571 1 1 10 ILE CD1 C -9.105 -9.165 -4.697 1.00 . A A . 10 ILE CD1 1 1
30 22572 1 1 10 ILE CG1 C -9.290 -8.567 -3.290 1.00 . A A . 10 ILE CG1 1 1
30 22573 1 1 10 ILE CG2 C -10.038 -6.349 -4.256 1.00 . A A . 10 ILE CG2 1 1
30 22574 1 1 10 ILE H H -7.254 -7.352 -1.410 1.00 . A A . 10 ILE H 1 1
30 22575 1 1 10 ILE HA H -7.237 -6.873 -4.320 1.00 . A A . 10 ILE HA 1 1
30 22576 1 1 10 ILE HB H -9.478 -6.754 -2.212 1.00 . A A . 10 ILE HB 1 1
30 22577 1 1 10 ILE HD11 H -9.854 -8.761 -5.367 1.00 . A A . 10 ILE HD11 1 1
30 22578 1 1 10 ILE HD12 H -8.113 -8.954 -5.072 1.00 . A A . 10 ILE HD12 1 1
30 22579 1 1 10 ILE HD13 H -9.233 -10.256 -4.644 1.00 . A A . 10 ILE HD13 1 1
30 22580 1 1 10 ILE HG12 H -8.584 -9.036 -2.607 1.00 . A A . 10 ILE HG12 1 1
30 22581 1 1 10 ILE HG13 H -10.289 -8.813 -2.927 1.00 . A A . 10 ILE HG13 1 1
30 22582 1 1 10 ILE HG21 H -9.637 -6.502 -5.269 1.00 . A A . 10 ILE HG21 1 1
30 22583 1 1 10 ILE HG22 H -11.060 -6.730 -4.209 1.00 . A A . 10 ILE HG22 1 1
30 22584 1 1 10 ILE HG23 H -10.059 -5.272 -4.046 1.00 . A A . 10 ILE HG23 1 1
30 22585 1 1 10 ILE N N -6.809 -7.202 -2.308 1.00 . A A . 10 ILE N 1 1
30 22586 1 1 10 ILE O O -7.671 -4.557 -2.074 1.00 . A A . 10 ILE O 1 1
30 22587 1 1 11 CYS C C -8.400 -2.476 -5.445 1.00 . A A . 11 CYS C 1 1
30 22588 1 1 11 CYS CA C -7.536 -2.899 -4.253 1.00 . A A . 11 CYS CA 1 1
30 22589 1 1 11 CYS CB C -6.144 -2.257 -4.293 1.00 . A A . 11 CYS CB 1 1
30 22590 1 1 11 CYS H H -7.320 -4.779 -5.193 1.00 . A A . 11 CYS H 1 1
30 22591 1 1 11 CYS HA H -8.040 -2.595 -3.342 1.00 . A A . 11 CYS HA 1 1
30 22592 1 1 11 CYS HB2 H -6.216 -1.213 -3.957 1.00 . A A . 11 CYS HB2 1 1
30 22593 1 1 11 CYS HB3 H -5.498 -2.827 -3.608 1.00 . A A . 11 CYS HB3 1 1
30 22594 1 1 11 CYS N N -7.431 -4.354 -4.292 1.00 . A A . 11 CYS N 1 1
30 22595 1 1 11 CYS O O -8.692 -3.296 -6.312 1.00 . A A . 11 CYS O 1 1
30 22596 1 1 11 CYS SG S -5.403 -2.268 -5.971 1.00 . A A . 11 CYS SG 1 1
30 22597 1 1 12 SER C C -9.189 0.542 -7.065 1.00 . A A . 12 SER C 1 1
30 22598 1 1 12 SER CA C -9.776 -0.740 -6.500 1.00 . A A . 12 SER CA 1 1
30 22599 1 1 12 SER CB C -11.154 -0.476 -5.906 1.00 . A A . 12 SER CB 1 1
30 22600 1 1 12 SER H H -8.621 -0.610 -4.705 1.00 . A A . 12 SER H 1 1
30 22601 1 1 12 SER HA H -9.841 -1.475 -7.305 1.00 . A A . 12 SER HA 1 1
30 22602 1 1 12 SER HB2 H -11.432 -1.310 -5.272 1.00 . A A . 12 SER HB2 1 1
30 22603 1 1 12 SER HB3 H -11.126 0.433 -5.284 1.00 . A A . 12 SER HB3 1 1
30 22604 1 1 12 SER HG H -13.016 -0.277 -6.485 1.00 . A A . 12 SER HG 1 1
30 22605 1 1 12 SER N N -8.883 -1.231 -5.442 1.00 . A A . 12 SER N 1 1
30 22606 1 1 12 SER O O -8.222 1.081 -6.520 1.00 . A A . 12 SER O 1 1
30 22607 1 1 12 SER OG O -12.153 -0.311 -6.915 1.00 . A A . 12 SER OG 1 1
30 22608 1 1 13 LEU C C -9.229 3.471 -7.818 1.00 . A A . 13 LEU C 1 1
30 22609 1 1 13 LEU CA C -9.377 2.295 -8.790 1.00 . A A . 13 LEU CA 1 1
30 22610 1 1 13 LEU CB C -10.366 2.642 -9.912 1.00 . A A . 13 LEU CB 1 1
30 22611 1 1 13 LEU CD1 C -12.354 4.143 -10.400 1.00 . A A . 13 LEU CD1 1 1
30 22612 1 1 13 LEU CD2 C -12.727 1.737 -9.824 1.00 . A A . 13 LEU CD2 1 1
30 22613 1 1 13 LEU CG C -11.850 2.954 -9.560 1.00 . A A . 13 LEU CG 1 1
30 22614 1 1 13 LEU H H -10.612 0.566 -8.527 1.00 . A A . 13 LEU H 1 1
30 22615 1 1 13 LEU HA H -8.399 2.139 -9.241 1.00 . A A . 13 LEU HA 1 1
30 22616 1 1 13 LEU HB2 H -9.983 3.503 -10.448 1.00 . A A . 13 LEU HB2 1 1
30 22617 1 1 13 LEU HB3 H -10.376 1.812 -10.617 1.00 . A A . 13 LEU HB3 1 1
30 22618 1 1 13 LEU HD11 H -11.757 5.021 -10.183 1.00 . A A . 13 LEU HD11 1 1
30 22619 1 1 13 LEU HD12 H -13.394 4.327 -10.154 1.00 . A A . 13 LEU HD12 1 1
30 22620 1 1 13 LEU HD13 H -12.274 3.903 -11.444 1.00 . A A . 13 LEU HD13 1 1
30 22621 1 1 13 LEU HD21 H -13.751 1.956 -9.528 1.00 . A A . 13 LEU HD21 1 1
30 22622 1 1 13 LEU HD22 H -12.387 0.890 -9.224 1.00 . A A . 13 LEU HD22 1 1
30 22623 1 1 13 LEU HD23 H -12.711 1.493 -10.889 1.00 . A A . 13 LEU HD23 1 1
30 22624 1 1 13 LEU HG H -11.934 3.225 -8.508 1.00 . A A . 13 LEU HG 1 1
30 22625 1 1 13 LEU N N -9.807 1.064 -8.135 1.00 . A A . 13 LEU N 1 1
30 22626 1 1 13 LEU O O -8.315 4.305 -7.951 1.00 . A A . 13 LEU O 1 1
30 22627 1 1 14 TYR C C -8.737 4.524 -5.020 1.00 . A A . 14 TYR C 1 1
30 22628 1 1 14 TYR CA C -10.054 4.523 -5.771 1.00 . A A . 14 TYR CA 1 1
30 22629 1 1 14 TYR CB C -11.203 4.258 -4.775 1.00 . A A . 14 TYR CB 1 1
30 22630 1 1 14 TYR CD1 C -11.940 6.539 -3.896 1.00 . A A . 14 TYR CD1 1 1
30 22631 1 1 14 TYR CD2 C -10.844 5.009 -2.362 1.00 . A A . 14 TYR CD2 1 1
30 22632 1 1 14 TYR CE1 C -12.064 7.497 -2.851 1.00 . A A . 14 TYR CE1 1 1
30 22633 1 1 14 TYR CE2 C -10.973 5.966 -1.316 1.00 . A A . 14 TYR CE2 1 1
30 22634 1 1 14 TYR CG C -11.321 5.286 -3.666 1.00 . A A . 14 TYR CG 1 1
30 22635 1 1 14 TYR CZ C -11.582 7.186 -1.569 1.00 . A A . 14 TYR CZ 1 1
30 22636 1 1 14 TYR H H -10.747 2.756 -6.721 1.00 . A A . 14 TYR H 1 1
30 22637 1 1 14 TYR HA H -10.208 5.504 -6.249 1.00 . A A . 14 TYR HA 1 1
30 22638 1 1 14 TYR HB2 H -12.128 4.239 -5.326 1.00 . A A . 14 TYR HB2 1 1
30 22639 1 1 14 TYR HB3 H -11.032 3.279 -4.311 1.00 . A A . 14 TYR HB3 1 1
30 22640 1 1 14 TYR HD1 H -12.321 6.758 -4.896 1.00 . A A . 14 TYR HD1 1 1
30 22641 1 1 14 TYR HD2 H -10.377 4.067 -2.151 1.00 . A A . 14 TYR HD2 1 1
30 22642 1 1 14 TYR HE1 H -12.517 8.465 -3.037 1.00 . A A . 14 TYR HE1 1 1
30 22643 1 1 14 TYR HE2 H -10.601 5.729 -0.337 1.00 . A A . 14 TYR HE2 1 1
30 22644 1 1 14 TYR HH H -11.448 7.681 0.287 1.00 . A A . 14 TYR HH 1 1
30 22645 1 1 14 TYR N N -10.072 3.485 -6.798 1.00 . A A . 14 TYR N 1 1
30 22646 1 1 14 TYR O O -8.179 5.584 -4.707 1.00 . A A . 14 TYR O 1 1
30 22647 1 1 14 TYR OH O -11.715 8.057 -0.535 1.00 . A A . 14 TYR OH 1 1
30 22648 1 1 15 GLN C C -5.855 3.536 -5.016 1.00 . A A . 15 GLN C 1 1
30 22649 1 1 15 GLN CA C -6.969 3.192 -4.049 1.00 . A A . 15 GLN CA 1 1
30 22650 1 1 15 GLN CB C -6.764 1.756 -3.519 1.00 . A A . 15 GLN CB 1 1
30 22651 1 1 15 GLN CD C -5.976 0.310 -1.604 1.00 . A A . 15 GLN CD 1 1
30 22652 1 1 15 GLN CG C -6.400 1.702 -2.034 1.00 . A A . 15 GLN CG 1 1
30 22653 1 1 15 GLN H H -8.721 2.505 -5.057 1.00 . A A . 15 GLN H 1 1
30 22654 1 1 15 GLN HA H -6.933 3.898 -3.219 1.00 . A A . 15 GLN HA 1 1
30 22655 1 1 15 GLN HB2 H -7.695 1.195 -3.656 1.00 . A A . 15 GLN HB2 1 1
30 22656 1 1 15 GLN HB3 H -5.960 1.293 -4.069 1.00 . A A . 15 GLN HB3 1 1
30 22657 1 1 15 GLN HE21 H -7.767 -0.001 -0.733 1.00 . A A . 15 GLN HE21 1 1
30 22658 1 1 15 GLN HE22 H -6.644 -1.319 -0.663 1.00 . A A . 15 GLN HE22 1 1
30 22659 1 1 15 GLN HG2 H -5.565 2.398 -1.844 1.00 . A A . 15 GLN HG2 1 1
30 22660 1 1 15 GLN HG3 H -7.256 2.015 -1.424 1.00 . A A . 15 GLN HG3 1 1
30 22661 1 1 15 GLN N N -8.243 3.331 -4.743 1.00 . A A . 15 GLN N 1 1
30 22662 1 1 15 GLN NE2 N -6.869 -0.382 -0.957 1.00 . A A . 15 GLN NE2 1 1
30 22663 1 1 15 GLN O O -4.984 4.299 -4.664 1.00 . A A . 15 GLN O 1 1
30 22664 1 1 15 GLN OE1 O -4.875 -0.124 -1.879 1.00 . A A . 15 GLN OE1 1 1
30 22665 1 1 16 LEU C C -4.587 4.721 -7.482 1.00 . A A . 16 LEU C 1 1
30 22666 1 1 16 LEU CA C -4.876 3.239 -7.238 1.00 . A A . 16 LEU CA 1 1
30 22667 1 1 16 LEU CB C -5.269 2.638 -8.586 1.00 . A A . 16 LEU CB 1 1
30 22668 1 1 16 LEU CD1 C -3.373 0.874 -8.559 1.00 . A A . 16 LEU CD1 1 1
30 22669 1 1 16 LEU CD2 C -5.722 0.191 -8.422 1.00 . A A . 16 LEU CD2 1 1
30 22670 1 1 16 LEU CG C -4.801 1.216 -8.971 1.00 . A A . 16 LEU CG 1 1
30 22671 1 1 16 LEU H H -6.688 2.393 -6.489 1.00 . A A . 16 LEU H 1 1
30 22672 1 1 16 LEU HA H -3.968 2.783 -6.915 1.00 . A A . 16 LEU HA 1 1
30 22673 1 1 16 LEU HB2 H -6.344 2.649 -8.630 1.00 . A A . 16 LEU HB2 1 1
30 22674 1 1 16 LEU HB3 H -4.923 3.291 -9.363 1.00 . A A . 16 LEU HB3 1 1
30 22675 1 1 16 LEU HD11 H -3.019 0.070 -9.204 1.00 . A A . 16 LEU HD11 1 1
30 22676 1 1 16 LEU HD12 H -3.352 0.571 -7.514 1.00 . A A . 16 LEU HD12 1 1
30 22677 1 1 16 LEU HD13 H -2.729 1.741 -8.672 1.00 . A A . 16 LEU HD13 1 1
30 22678 1 1 16 LEU HD21 H -5.725 0.235 -7.338 1.00 . A A . 16 LEU HD21 1 1
30 22679 1 1 16 LEU HD22 H -5.393 -0.814 -8.762 1.00 . A A . 16 LEU HD22 1 1
30 22680 1 1 16 LEU HD23 H -6.746 0.373 -8.790 1.00 . A A . 16 LEU HD23 1 1
30 22681 1 1 16 LEU HG H -4.855 1.150 -10.051 1.00 . A A . 16 LEU HG 1 1
30 22682 1 1 16 LEU N N -5.918 3.006 -6.242 1.00 . A A . 16 LEU N 1 1
30 22683 1 1 16 LEU O O -3.431 5.101 -7.602 1.00 . A A . 16 LEU O 1 1
30 22684 1 1 17 GLU C C -4.549 7.581 -6.634 1.00 . A A . 17 GLU C 1 1
30 22685 1 1 17 GLU CA C -5.448 6.973 -7.709 1.00 . A A . 17 GLU CA 1 1
30 22686 1 1 17 GLU CB C -6.810 7.681 -7.705 1.00 . A A . 17 GLU CB 1 1
30 22687 1 1 17 GLU CD C -8.776 8.375 -9.101 1.00 . A A . 17 GLU CD 1 1
30 22688 1 1 17 GLU CG C -7.499 7.571 -9.035 1.00 . A A . 17 GLU CG 1 1
30 22689 1 1 17 GLU H H -6.562 5.179 -7.395 1.00 . A A . 17 GLU H 1 1
30 22690 1 1 17 GLU HA H -4.989 7.151 -8.687 1.00 . A A . 17 GLU HA 1 1
30 22691 1 1 17 GLU HB2 H -7.448 7.285 -6.905 1.00 . A A . 17 GLU HB2 1 1
30 22692 1 1 17 GLU HB3 H -6.676 8.750 -7.500 1.00 . A A . 17 GLU HB3 1 1
30 22693 1 1 17 GLU HE2 H -7.683 9.841 -9.504 1.00 . A A . 17 GLU HE2 1 1
30 22694 1 1 17 GLU HG2 H -6.823 7.914 -9.819 1.00 . A A . 17 GLU HG2 1 1
30 22695 1 1 17 GLU HG3 H -7.724 6.526 -9.232 1.00 . A A . 17 GLU HG3 1 1
30 22696 1 1 17 GLU N N -5.613 5.546 -7.505 1.00 . A A . 17 GLU N 1 1
30 22697 1 1 17 GLU O O -3.750 8.435 -6.932 1.00 . A A . 17 GLU O 1 1
30 22698 1 1 17 GLU OE1 O -9.862 7.889 -8.894 1.00 . A A . 17 GLU OE1 1 1
30 22699 1 1 17 GLU OE2 O -8.590 9.636 -9.353 1.00 . A A . 17 GLU OE2 1 1
30 22700 1 1 18 ASN C C -2.275 7.323 -4.535 1.00 . A A . 18 ASN C 1 1
30 22701 1 1 18 ASN CA C -3.749 7.655 -4.337 1.00 . A A . 18 ASN CA 1 1
30 22702 1 1 18 ASN CB C -4.203 7.183 -2.959 1.00 . A A . 18 ASN CB 1 1
30 22703 1 1 18 ASN CG C -5.558 7.724 -2.581 1.00 . A A . 18 ASN CG 1 1
30 22704 1 1 18 ASN H H -5.231 6.337 -5.162 1.00 . A A . 18 ASN H 1 1
30 22705 1 1 18 ASN HA H -3.831 8.738 -4.356 1.00 . A A . 18 ASN HA 1 1
30 22706 1 1 18 ASN HB2 H -4.247 6.108 -2.954 1.00 . A A . 18 ASN HB2 1 1
30 22707 1 1 18 ASN HB3 H -3.463 7.507 -2.211 1.00 . A A . 18 ASN HB3 1 1
30 22708 1 1 18 ASN HD21 H -6.211 5.863 -2.283 1.00 . A A . 18 ASN HD21 1 1
30 22709 1 1 18 ASN HD22 H -7.382 7.133 -2.009 1.00 . A A . 18 ASN HD22 1 1
30 22710 1 1 18 ASN N N -4.604 7.101 -5.402 1.00 . A A . 18 ASN N 1 1
30 22711 1 1 18 ASN ND2 N -6.449 6.833 -2.254 1.00 . A A . 18 ASN ND2 1 1
30 22712 1 1 18 ASN O O -1.413 8.014 -4.024 1.00 . A A . 18 ASN O 1 1
30 22713 1 1 18 ASN OD1 O -5.784 8.907 -2.567 1.00 . A A . 18 ASN OD1 1 1
30 22714 1 1 19 TYR C C -0.115 6.648 -6.787 1.00 . A A . 19 TYR C 1 1
30 22715 1 1 19 TYR CA C -0.606 5.886 -5.568 1.00 . A A . 19 TYR CA 1 1
30 22716 1 1 19 TYR CB C -0.502 4.384 -5.856 1.00 . A A . 19 TYR CB 1 1
30 22717 1 1 19 TYR CD1 C -0.016 3.170 -3.658 1.00 . A A . 19 TYR CD1 1 1
30 22718 1 1 19 TYR CD2 C -2.214 2.964 -4.673 1.00 . A A . 19 TYR CD2 1 1
30 22719 1 1 19 TYR CE1 C -0.461 2.332 -2.588 1.00 . A A . 19 TYR CE1 1 1
30 22720 1 1 19 TYR CE2 C -2.635 2.122 -3.644 1.00 . A A . 19 TYR CE2 1 1
30 22721 1 1 19 TYR CG C -0.906 3.506 -4.698 1.00 . A A . 19 TYR CG 1 1
30 22722 1 1 19 TYR CZ C -1.757 1.801 -2.604 1.00 . A A . 19 TYR CZ 1 1
30 22723 1 1 19 TYR H H -2.713 5.724 -5.735 1.00 . A A . 19 TYR H 1 1
30 22724 1 1 19 TYR HA H 0.033 6.110 -4.707 1.00 . A A . 19 TYR HA 1 1
30 22725 1 1 19 TYR HB2 H -1.132 4.130 -6.706 1.00 . A A . 19 TYR HB2 1 1
30 22726 1 1 19 TYR HB3 H 0.538 4.141 -6.108 1.00 . A A . 19 TYR HB3 1 1
30 22727 1 1 19 TYR HD1 H 1.011 3.527 -3.647 1.00 . A A . 19 TYR HD1 1 1
30 22728 1 1 19 TYR HD2 H -2.853 3.206 -5.452 1.00 . A A . 19 TYR HD2 1 1
30 22729 1 1 19 TYR HE1 H 0.215 2.073 -1.774 1.00 . A A . 19 TYR HE1 1 1
30 22730 1 1 19 TYR HE2 H -3.636 1.713 -3.676 1.00 . A A . 19 TYR HE2 1 1
30 22731 1 1 19 TYR HH H -3.096 0.691 -1.685 1.00 . A A . 19 TYR HH 1 1
30 22732 1 1 19 TYR N N -1.981 6.271 -5.300 1.00 . A A . 19 TYR N 1 1
30 22733 1 1 19 TYR O O 1.059 6.605 -7.091 1.00 . A A . 19 TYR O 1 1
30 22734 1 1 19 TYR OH O -2.166 0.979 -1.592 1.00 . A A . 19 TYR OH 1 1
30 22735 1 1 20 CYS C C -0.109 9.418 -8.211 1.00 . A A . 20 CYS C 1 1
30 22736 1 1 20 CYS CA C -0.652 8.074 -8.665 1.00 . A A . 20 CYS CA 1 1
30 22737 1 1 20 CYS CB C -1.873 8.311 -9.546 1.00 . A A . 20 CYS CB 1 1
30 22738 1 1 20 CYS H H -2.008 7.268 -7.219 1.00 . A A . 20 CYS H 1 1
30 22739 1 1 20 CYS HA H 0.104 7.548 -9.227 1.00 . A A . 20 CYS HA 1 1
30 22740 1 1 20 CYS HB2 H -2.388 7.362 -9.722 1.00 . A A . 20 CYS HB2 1 1
30 22741 1 1 20 CYS HB3 H -2.568 8.989 -9.040 1.00 . A A . 20 CYS HB3 1 1
30 22742 1 1 20 CYS N N -1.030 7.302 -7.485 1.00 . A A . 20 CYS N 1 1
30 22743 1 1 20 CYS O O 0.872 9.948 -8.752 1.00 . A A . 20 CYS O 1 1
30 22744 1 1 20 CYS SG S -1.422 9.002 -11.162 1.00 . A A . 20 CYS SG 1 1
30 22745 1 1 21 ASN C C -0.559 12.394 -7.682 1.00 . A A . 21 ASN C 1 1
30 22746 1 1 21 ASN CA C -0.505 11.291 -6.631 1.00 . A A . 21 ASN CA 1 1
30 22747 1 1 21 ASN CB C 0.795 11.292 -5.814 1.00 . A A . 21 ASN CB 1 1
30 22748 1 1 21 ASN CG C 1.003 12.612 -5.137 1.00 . A A . 21 ASN CG 1 1
30 22749 1 1 21 ASN H H -1.564 9.464 -6.824 1.00 . A A . 21 ASN H 1 1
30 22750 1 1 21 ASN HXT H -1.645 13.495 -8.628 1.00 . A A . 21 ASN HXT 1 1
30 22751 1 1 21 ASN HA H -1.346 11.530 -5.932 1.00 . A A . 21 ASN HA 1 1
30 22752 1 1 21 ASN HB2 H 0.748 10.501 -5.047 1.00 . A A . 21 ASN HB2 1 1
30 22753 1 1 21 ASN HB3 H 1.654 11.067 -6.460 1.00 . A A . 21 ASN HB3 1 1
30 22754 1 1 21 ASN HD21 H 2.920 12.155 -4.733 1.00 . A A . 21 ASN HD21 1 1
30 22755 1 1 21 ASN HD22 H 2.374 13.714 -4.186 1.00 . A A . 21 ASN HD22 1 1
30 22756 1 1 21 ASN N N -0.770 9.966 -7.192 1.00 . A A . 21 ASN N 1 1
30 22757 1 1 21 ASN ND2 N 2.206 12.846 -4.649 1.00 . A A . 21 ASN ND2 1 1
30 22758 1 1 21 ASN O O 0.381 12.956 -8.214 1.00 . A A . 21 ASN O 1 1
30 22759 1 1 21 ASN OXT O -1.778 12.715 -8.009 1.00 . A A . 21 ASN OXT 1 1
30 22760 1 1 21 ASN OD1 O 0.134 13.442 -5.007 1.00 . A A . 21 ASN OD1 1 1
30 22761 2 2 1 PHE C C -12.629 -2.315 -13.090 1.00 . B B . 1 PHE C 1 1
30 22762 2 2 1 PHE CA C -12.063 -1.394 -14.148 1.00 . B B . 1 PHE CA 1 1
30 22763 2 2 1 PHE CB C -11.554 -0.121 -13.467 1.00 . B B . 1 PHE CB 1 1
30 22764 2 2 1 PHE CD1 C -10.430 -0.995 -11.356 1.00 . B B . 1 PHE CD1 1 1
30 22765 2 2 1 PHE CD2 C -9.081 0.122 -13.011 1.00 . B B . 1 PHE CD2 1 1
30 22766 2 2 1 PHE CE1 C -9.284 -1.237 -10.583 1.00 . B B . 1 PHE CE1 1 1
30 22767 2 2 1 PHE CE2 C -7.950 -0.088 -12.226 1.00 . B B . 1 PHE CE2 1 1
30 22768 2 2 1 PHE CG C -10.327 -0.346 -12.595 1.00 . B B . 1 PHE CG 1 1
30 22769 2 2 1 PHE CZ C -8.048 -0.774 -11.023 1.00 . B B . 1 PHE CZ 1 1
30 22770 2 2 1 PHE H1 H -12.635 -0.402 -15.952 1.00 . B B . 1 PHE H1 1 1
30 22771 2 2 1 PHE H2 H -13.424 -1.846 -15.682 1.00 . B B . 1 PHE H2 1 1
30 22772 2 2 1 PHE HA H -11.230 -1.921 -14.576 1.00 . B B . 1 PHE HA 1 1
30 22773 2 2 1 PHE HB2 H -11.302 0.601 -14.225 1.00 . B B . 1 PHE HB2 1 1
30 22774 2 2 1 PHE HB3 H -12.350 0.295 -12.874 1.00 . B B . 1 PHE HB3 1 1
30 22775 2 2 1 PHE HD1 H -11.398 -1.362 -11.003 1.00 . B B . 1 PHE HD1 1 1
30 22776 2 2 1 PHE HD2 H -9.016 0.652 -13.953 1.00 . B B . 1 PHE HD2 1 1
30 22777 2 2 1 PHE HE1 H -9.385 -1.765 -9.638 1.00 . B B . 1 PHE HE1 1 1
30 22778 2 2 1 PHE HE2 H -7.014 0.279 -12.577 1.00 . B B . 1 PHE HE2 1 1
30 22779 2 2 1 PHE HZ H -7.184 -0.972 -10.419 1.00 . B B . 1 PHE HZ 1 1
30 22780 2 2 1 PHE N N -13.044 -1.009 -15.228 1.00 . B B . 1 PHE N 1 1
30 22781 2 2 1 PHE O O -13.541 -2.002 -12.352 1.00 . B B . 1 PHE O 1 1
30 22782 2 2 2 VAL C C -11.454 -4.504 -10.873 1.00 . B B . 2 VAL C 1 1
30 22783 2 2 2 VAL CA C -12.468 -4.487 -12.010 1.00 . B B . 2 VAL CA 1 1
30 22784 2 2 2 VAL CB C -12.554 -5.905 -12.627 1.00 . B B . 2 VAL CB 1 1
30 22785 2 2 2 VAL CG1 C -13.017 -6.911 -11.602 1.00 . B B . 2 VAL CG1 1 1
30 22786 2 2 2 VAL CG2 C -13.483 -5.917 -13.887 1.00 . B B . 2 VAL CG2 1 1
30 22787 2 2 2 VAL H H -11.296 -3.729 -13.616 1.00 . B B . 2 VAL H 1 1
30 22788 2 2 2 VAL HA H -13.440 -4.206 -11.616 1.00 . B B . 2 VAL HA 1 1
30 22789 2 2 2 VAL HB H -11.543 -6.185 -12.931 1.00 . B B . 2 VAL HB 1 1
30 22790 2 2 2 VAL HG11 H -13.134 -7.892 -12.061 1.00 . B B . 2 VAL HG11 1 1
30 22791 2 2 2 VAL HG12 H -12.264 -6.985 -10.810 1.00 . B B . 2 VAL HG12 1 1
30 22792 2 2 2 VAL HG13 H -13.979 -6.610 -11.180 1.00 . B B . 2 VAL HG13 1 1
30 22793 2 2 2 VAL HG21 H -13.519 -6.932 -14.289 1.00 . B B . 2 VAL HG21 1 1
30 22794 2 2 2 VAL HG22 H -14.500 -5.628 -13.612 1.00 . B B . 2 VAL HG22 1 1
30 22795 2 2 2 VAL HG23 H -13.101 -5.237 -14.630 1.00 . B B . 2 VAL HG23 1 1
30 22796 2 2 2 VAL N N -12.051 -3.506 -13.001 1.00 . B B . 2 VAL N 1 1
30 22797 2 2 2 VAL O O -10.264 -4.639 -11.107 1.00 . B B . 2 VAL O 1 1
30 22798 2 2 3 ASN C C -10.701 -5.994 -8.313 1.00 . B B . 3 ASN C 1 1
30 22799 2 2 3 ASN CA C -11.087 -4.514 -8.464 1.00 . B B . 3 ASN CA 1 1
30 22800 2 2 3 ASN CB C -11.802 -3.976 -7.221 1.00 . B B . 3 ASN CB 1 1
30 22801 2 2 3 ASN CG C -13.010 -4.786 -6.821 1.00 . B B . 3 ASN CG 1 1
30 22802 2 2 3 ASN H H -12.925 -4.368 -9.536 1.00 . B B . 3 ASN H 1 1
30 22803 2 2 3 ASN HA H -10.183 -3.941 -8.631 1.00 . B B . 3 ASN HA 1 1
30 22804 2 2 3 ASN HB2 H -11.119 -3.984 -6.375 1.00 . B B . 3 ASN HB2 1 1
30 22805 2 2 3 ASN HB3 H -12.122 -2.952 -7.411 1.00 . B B . 3 ASN HB3 1 1
30 22806 2 2 3 ASN HD21 H -14.249 -3.604 -7.896 1.00 . B B . 3 ASN HD21 1 1
30 22807 2 2 3 ASN HD22 H -14.987 -4.920 -7.047 1.00 . B B . 3 ASN HD22 1 1
30 22808 2 2 3 ASN N N -11.939 -4.412 -9.655 1.00 . B B . 3 ASN N 1 1
30 22809 2 2 3 ASN ND2 N -14.177 -4.416 -7.302 1.00 . B B . 3 ASN ND2 1 1
30 22810 2 2 3 ASN O O -11.527 -6.885 -8.395 1.00 . B B . 3 ASN O 1 1
30 22811 2 2 3 ASN OD1 O -12.898 -5.693 -6.043 1.00 . B B . 3 ASN OD1 1 1
30 22812 2 2 4 GLN C C -7.396 -7.591 -7.776 1.00 . B B . 4 GLN C 1 1
30 22813 2 2 4 GLN CA C -8.860 -7.619 -8.244 1.00 . B B . 4 GLN CA 1 1
30 22814 2 2 4 GLN CB C -8.919 -8.145 -9.692 1.00 . B B . 4 GLN CB 1 1
30 22815 2 2 4 GLN CD C -8.271 -7.810 -12.066 1.00 . B B . 4 GLN CD 1 1
30 22816 2 2 4 GLN CG C -8.028 -7.394 -10.663 1.00 . B B . 4 GLN CG 1 1
30 22817 2 2 4 GLN H H -8.722 -5.512 -8.138 1.00 . B B . 4 GLN H 1 1
30 22818 2 2 4 GLN HA H -9.434 -8.263 -7.607 1.00 . B B . 4 GLN HA 1 1
30 22819 2 2 4 GLN HB2 H -8.656 -9.209 -9.709 1.00 . B B . 4 GLN HB2 1 1
30 22820 2 2 4 GLN HB3 H -9.936 -8.076 -10.037 1.00 . B B . 4 GLN HB3 1 1
30 22821 2 2 4 GLN HE21 H -9.377 -6.131 -12.353 1.00 . B B . 4 GLN HE21 1 1
30 22822 2 2 4 GLN HE22 H -9.193 -7.221 -13.730 1.00 . B B . 4 GLN HE22 1 1
30 22823 2 2 4 GLN HG2 H -8.235 -6.327 -10.566 1.00 . B B . 4 GLN HG2 1 1
30 22824 2 2 4 GLN HG3 H -6.992 -7.595 -10.420 1.00 . B B . 4 GLN HG3 1 1
30 22825 2 2 4 GLN N N -9.399 -6.253 -8.202 1.00 . B B . 4 GLN N 1 1
30 22826 2 2 4 GLN NE2 N -9.004 -6.988 -12.772 1.00 . B B . 4 GLN NE2 1 1
30 22827 2 2 4 GLN O O -6.879 -6.540 -7.434 1.00 . B B . 4 GLN O 1 1
30 22828 2 2 4 GLN OE1 O -7.802 -8.817 -12.545 1.00 . B B . 4 GLN OE1 1 1
30 22829 2 2 5 HIS C C -4.532 -8.394 -8.735 1.00 . B B . 5 HIS C 1 1
30 22830 2 2 5 HIS CA C -5.301 -8.813 -7.473 1.00 . B B . 5 HIS CA 1 1
30 22831 2 2 5 HIS CB C -4.916 -10.247 -7.074 1.00 . B B . 5 HIS CB 1 1
30 22832 2 2 5 HIS CD2 C -6.619 -11.473 -5.526 1.00 . B B . 5 HIS CD2 1 1
30 22833 2 2 5 HIS CE1 C -5.808 -10.869 -3.606 1.00 . B B . 5 HIS CE1 1 1
30 22834 2 2 5 HIS CG C -5.545 -10.687 -5.797 1.00 . B B . 5 HIS CG 1 1
30 22835 2 2 5 HIS H H -7.216 -9.579 -8.051 1.00 . B B . 5 HIS H 1 1
30 22836 2 2 5 HIS HA H -5.048 -8.130 -6.647 1.00 . B B . 5 HIS HA 1 1
30 22837 2 2 5 HIS HB2 H -5.254 -10.920 -7.865 1.00 . B B . 5 HIS HB2 1 1
30 22838 2 2 5 HIS HB3 H -3.819 -10.301 -6.986 1.00 . B B . 5 HIS HB3 1 1
30 22839 2 2 5 HIS HD1 H -4.260 -9.718 -4.376 1.00 . B B . 5 HIS HD1 1 1
30 22840 2 2 5 HIS HD2 H -7.271 -11.948 -6.262 1.00 . B B . 5 HIS HD2 1 1
30 22841 2 2 5 HIS HE1 H -5.650 -10.757 -2.534 1.00 . B B . 5 HIS HE1 1 1
30 22842 2 2 5 HIS HE2 H -7.469 -12.095 -3.693 1.00 . B B . 5 HIS HE2 1 1
30 22843 2 2 5 HIS N N -6.742 -8.738 -7.758 1.00 . B B . 5 HIS N 1 1
30 22844 2 2 5 HIS ND1 N -5.066 -10.314 -4.545 1.00 . B B . 5 HIS ND1 1 1
30 22845 2 2 5 HIS NE2 N -6.749 -11.567 -4.174 1.00 . B B . 5 HIS NE2 1 1
30 22846 2 2 5 HIS O O -4.785 -8.958 -9.808 1.00 . B B . 5 HIS O 1 1
30 22847 2 2 6 LEU C C -1.379 -6.902 -9.369 1.00 . B B . 6 LEU C 1 1
30 22848 2 2 6 LEU CA C -2.835 -6.943 -9.752 1.00 . B B . 6 LEU CA 1 1
30 22849 2 2 6 LEU CB C -3.310 -5.544 -10.137 1.00 . B B . 6 LEU CB 1 1
30 22850 2 2 6 LEU CD1 C -5.357 -4.129 -10.301 1.00 . B B . 6 LEU CD1 1 1
30 22851 2 2 6 LEU CD2 C -4.698 -5.557 -12.212 1.00 . B B . 6 LEU CD2 1 1
30 22852 2 2 6 LEU CG C -4.747 -5.439 -10.695 1.00 . B B . 6 LEU CG 1 1
30 22853 2 2 6 LEU H H -3.421 -7.035 -7.696 1.00 . B B . 6 LEU H 1 1
30 22854 2 2 6 LEU HA H -2.968 -7.612 -10.601 1.00 . B B . 6 LEU HA 1 1
30 22855 2 2 6 LEU HB2 H -3.271 -4.934 -9.230 1.00 . B B . 6 LEU HB2 1 1
30 22856 2 2 6 LEU HB3 H -2.621 -5.122 -10.864 1.00 . B B . 6 LEU HB3 1 1
30 22857 2 2 6 LEU HD11 H -6.349 -4.061 -10.736 1.00 . B B . 6 LEU HD11 1 1
30 22858 2 2 6 LEU HD12 H -4.736 -3.317 -10.662 1.00 . B B . 6 LEU HD12 1 1
30 22859 2 2 6 LEU HD13 H -5.450 -4.070 -9.231 1.00 . B B . 6 LEU HD13 1 1
30 22860 2 2 6 LEU HD21 H -5.711 -5.454 -12.628 1.00 . B B . 6 LEU HD21 1 1
30 22861 2 2 6 LEU HD22 H -4.307 -6.539 -12.490 1.00 . B B . 6 LEU HD22 1 1
30 22862 2 2 6 LEU HD23 H -4.099 -4.751 -12.639 1.00 . B B . 6 LEU HD23 1 1
30 22863 2 2 6 LEU HG H -5.337 -6.236 -10.291 1.00 . B B . 6 LEU HG 1 1
30 22864 2 2 6 LEU N N -3.605 -7.452 -8.614 1.00 . B B . 6 LEU N 1 1
30 22865 2 2 6 LEU O O -1.035 -6.482 -8.267 1.00 . B B . 6 LEU O 1 1
30 22866 2 2 7 CYS C C 1.710 -6.989 -11.260 1.00 . B B . 7 CYS C 1 1
30 22867 2 2 7 CYS CA C 0.927 -7.378 -9.998 1.00 . B B . 7 CYS CA 1 1
30 22868 2 2 7 CYS CB C 1.315 -8.794 -9.538 1.00 . B B . 7 CYS CB 1 1
30 22869 2 2 7 CYS H H -0.845 -7.654 -11.175 1.00 . B B . 7 CYS H 1 1
30 22870 2 2 7 CYS HA H 1.170 -6.673 -9.200 1.00 . B B . 7 CYS HA 1 1
30 22871 2 2 7 CYS HB2 H 0.393 -9.379 -9.467 1.00 . B B . 7 CYS HB2 1 1
30 22872 2 2 7 CYS HB3 H 1.970 -9.245 -10.299 1.00 . B B . 7 CYS HB3 1 1
30 22873 2 2 7 CYS N N -0.507 -7.325 -10.270 1.00 . B B . 7 CYS N 1 1
30 22874 2 2 7 CYS O O 1.168 -7.019 -12.381 1.00 . B B . 7 CYS O 1 1
30 22875 2 2 7 CYS SG S 2.147 -8.902 -7.919 1.00 . B B . 7 CYS SG 1 1
30 22876 2 2 8 GLY C C 3.301 -5.357 -13.255 1.00 . B B . 8 GLY C 1 1
30 22877 2 2 8 GLY CA C 3.860 -6.300 -12.202 1.00 . B B . 8 GLY CA 1 1
30 22878 2 2 8 GLY H H 3.341 -6.595 -10.158 1.00 . B B . 8 GLY H 1 1
30 22879 2 2 8 GLY HA2 H 4.744 -5.868 -11.795 1.00 . B B . 8 GLY HA2 1 1
30 22880 2 2 8 GLY HA3 H 4.116 -7.245 -12.691 1.00 . B B . 8 GLY HA3 1 1
30 22881 2 2 8 GLY N N 2.972 -6.620 -11.087 1.00 . B B . 8 GLY N 1 1
30 22882 2 2 8 GLY O O 2.684 -4.338 -12.960 1.00 . B B . 8 GLY O 1 1
30 22883 2 2 9 SER C C 1.493 -4.797 -15.611 1.00 . B B . 9 SER C 1 1
30 22884 2 2 9 SER CA C 3.022 -4.902 -15.623 1.00 . B B . 9 SER CA 1 1
30 22885 2 2 9 SER CB C 3.497 -5.541 -16.918 1.00 . B B . 9 SER CB 1 1
30 22886 2 2 9 SER H H 4.036 -6.566 -14.738 1.00 . B B . 9 SER H 1 1
30 22887 2 2 9 SER HA H 3.424 -3.883 -15.541 1.00 . B B . 9 SER HA 1 1
30 22888 2 2 9 SER HB2 H 2.867 -6.395 -17.127 1.00 . B B . 9 SER HB2 1 1
30 22889 2 2 9 SER HB3 H 3.427 -4.818 -17.726 1.00 . B B . 9 SER HB3 1 1
30 22890 2 2 9 SER HG H 5.172 -6.194 -17.643 1.00 . B B . 9 SER HG 1 1
30 22891 2 2 9 SER N N 3.515 -5.710 -14.517 1.00 . B B . 9 SER N 1 1
30 22892 2 2 9 SER O O 0.979 -3.769 -16.010 1.00 . B B . 9 SER O 1 1
30 22893 2 2 9 SER OG O 4.832 -5.958 -16.768 1.00 . B B . 9 SER OG 1 1
30 22894 2 2 10 HIS C C -1.009 -4.585 -13.969 1.00 . B B . 10 HIS C 1 1
30 22895 2 2 10 HIS CA C -0.650 -5.711 -14.959 1.00 . B B . 10 HIS CA 1 1
30 22896 2 2 10 HIS CB C -1.247 -7.019 -14.487 1.00 . B B . 10 HIS CB 1 1
30 22897 2 2 10 HIS CD2 C -3.427 -6.528 -15.805 1.00 . B B . 10 HIS CD2 1 1
30 22898 2 2 10 HIS CE1 C -4.486 -8.394 -15.466 1.00 . B B . 10 HIS CE1 1 1
30 22899 2 2 10 HIS CG C -2.605 -7.291 -15.039 1.00 . B B . 10 HIS CG 1 1
30 22900 2 2 10 HIS H H 1.252 -6.617 -14.760 1.00 . B B . 10 HIS H 1 1
30 22901 2 2 10 HIS HA H -1.084 -5.447 -15.929 1.00 . B B . 10 HIS HA 1 1
30 22902 2 2 10 HIS HB2 H -0.578 -7.816 -14.806 1.00 . B B . 10 HIS HB2 1 1
30 22903 2 2 10 HIS HB3 H -1.303 -6.995 -13.386 1.00 . B B . 10 HIS HB3 1 1
30 22904 2 2 10 HIS HD1 H -2.974 -9.290 -14.329 1.00 . B B . 10 HIS HD1 1 1
30 22905 2 2 10 HIS HD2 H -3.198 -5.541 -16.157 1.00 . B B . 10 HIS HD2 1 1
30 22906 2 2 10 HIS HE1 H -5.240 -9.171 -15.492 1.00 . B B . 10 HIS HE1 1 1
30 22907 2 2 10 HIS HE2 H -5.351 -6.923 -16.610 1.00 . B B . 10 HIS HE2 1 1
30 22908 2 2 10 HIS N N 0.795 -5.801 -15.091 1.00 . B B . 10 HIS N 1 1
30 22909 2 2 10 HIS ND1 N -3.311 -8.493 -14.847 1.00 . B B . 10 HIS ND1 1 1
30 22910 2 2 10 HIS NE2 N -4.566 -7.223 -16.048 1.00 . B B . 10 HIS NE2 1 1
30 22911 2 2 10 HIS O O -1.933 -3.801 -14.222 1.00 . B B . 10 HIS O 1 1
30 22912 2 2 11 LEU C C -0.175 -1.987 -12.612 1.00 . B B . 11 LEU C 1 1
30 22913 2 2 11 LEU CA C -0.440 -3.334 -11.934 1.00 . B B . 11 LEU CA 1 1
30 22914 2 2 11 LEU CB C 0.491 -3.482 -10.711 1.00 . B B . 11 LEU CB 1 1
30 22915 2 2 11 LEU CD1 C 0.918 -3.560 -8.249 1.00 . B B . 11 LEU CD1 1 1
30 22916 2 2 11 LEU CD2 C -0.813 -1.982 -9.134 1.00 . B B . 11 LEU CD2 1 1
30 22917 2 2 11 LEU CG C -0.149 -3.327 -9.332 1.00 . B B . 11 LEU CG 1 1
30 22918 2 2 11 LEU H H 0.528 -5.072 -12.728 1.00 . B B . 11 LEU H 1 1
30 22919 2 2 11 LEU HA H -1.460 -3.343 -11.585 1.00 . B B . 11 LEU HA 1 1
30 22920 2 2 11 LEU HB2 H 0.959 -4.474 -10.763 1.00 . B B . 11 LEU HB2 1 1
30 22921 2 2 11 LEU HB3 H 1.295 -2.745 -10.812 1.00 . B B . 11 LEU HB3 1 1
30 22922 2 2 11 LEU HD11 H 1.362 -4.559 -8.382 1.00 . B B . 11 LEU HD11 1 1
30 22923 2 2 11 LEU HD12 H 0.445 -3.486 -7.272 1.00 . B B . 11 LEU HD12 1 1
30 22924 2 2 11 LEU HD13 H 1.718 -2.796 -8.313 1.00 . B B . 11 LEU HD13 1 1
30 22925 2 2 11 LEU HD21 H -1.254 -1.939 -8.139 1.00 . B B . 11 LEU HD21 1 1
30 22926 2 2 11 LEU HD22 H -1.617 -1.851 -9.877 1.00 . B B . 11 LEU HD22 1 1
30 22927 2 2 11 LEU HD23 H -0.087 -1.167 -9.239 1.00 . B B . 11 LEU HD23 1 1
30 22928 2 2 11 LEU HG H -0.924 -4.092 -9.212 1.00 . B B . 11 LEU HG 1 1
30 22929 2 2 11 LEU N N -0.244 -4.442 -12.891 1.00 . B B . 11 LEU N 1 1
30 22930 2 2 11 LEU O O -0.947 -1.041 -12.462 1.00 . B B . 11 LEU O 1 1
30 22931 2 2 12 VAL C C 0.135 -0.331 -15.083 1.00 . B B . 12 VAL C 1 1
30 22932 2 2 12 VAL CA C 1.251 -0.688 -14.101 1.00 . B B . 12 VAL CA 1 1
30 22933 2 2 12 VAL CB C 2.595 -0.823 -14.887 1.00 . B B . 12 VAL CB 1 1
30 22934 2 2 12 VAL CG1 C 2.862 0.431 -15.716 1.00 . B B . 12 VAL CG1 1 1
30 22935 2 2 12 VAL CG2 C 3.760 -1.038 -13.915 1.00 . B B . 12 VAL CG2 1 1
30 22936 2 2 12 VAL H H 1.520 -2.698 -13.456 1.00 . B B . 12 VAL H 1 1
30 22937 2 2 12 VAL HA H 1.324 0.118 -13.374 1.00 . B B . 12 VAL HA 1 1
30 22938 2 2 12 VAL HB H 2.508 -1.671 -15.558 1.00 . B B . 12 VAL HB 1 1
30 22939 2 2 12 VAL HG11 H 2.090 0.532 -16.482 1.00 . B B . 12 VAL HG11 1 1
30 22940 2 2 12 VAL HG12 H 2.869 1.314 -15.075 1.00 . B B . 12 VAL HG12 1 1
30 22941 2 2 12 VAL HG13 H 3.838 0.352 -16.191 1.00 . B B . 12 VAL HG13 1 1
30 22942 2 2 12 VAL HG21 H 3.824 -0.221 -13.220 1.00 . B B . 12 VAL HG21 1 1
30 22943 2 2 12 VAL HG22 H 3.620 -1.979 -13.366 1.00 . B B . 12 VAL HG22 1 1
30 22944 2 2 12 VAL HG23 H 4.684 -1.093 -14.474 1.00 . B B . 12 VAL HG23 1 1
30 22945 2 2 12 VAL N N 0.905 -1.919 -13.393 1.00 . B B . 12 VAL N 1 1
30 22946 2 2 12 VAL O O -0.283 0.842 -15.154 1.00 . B B . 12 VAL O 1 1
30 22947 2 2 13 GLU C C -2.714 -0.515 -15.982 1.00 . B B . 13 GLU C 1 1
30 22948 2 2 13 GLU CA C -1.504 -1.087 -16.714 1.00 . B B . 13 GLU CA 1 1
30 22949 2 2 13 GLU CB C -1.937 -2.372 -17.384 1.00 . B B . 13 GLU CB 1 1
30 22950 2 2 13 GLU CD C -1.743 -3.871 -19.383 1.00 . B B . 13 GLU CD 1 1
30 22951 2 2 13 GLU CG C -1.175 -2.679 -18.667 1.00 . B B . 13 GLU CG 1 1
30 22952 2 2 13 GLU H H -0.038 -2.279 -15.682 1.00 . B B . 13 GLU H 1 1
30 22953 2 2 13 GLU HA H -1.197 -0.379 -17.476 1.00 . B B . 13 GLU HA 1 1
30 22954 2 2 13 GLU HB2 H -1.829 -3.186 -16.690 1.00 . B B . 13 GLU HB2 1 1
30 22955 2 2 13 GLU HB3 H -3.006 -2.288 -17.615 1.00 . B B . 13 GLU HB3 1 1
30 22956 2 2 13 GLU HE2 H -1.661 -5.707 -19.482 1.00 . B B . 13 GLU HE2 1 1
30 22957 2 2 13 GLU HG2 H -1.210 -1.817 -19.336 1.00 . B B . 13 GLU HG2 1 1
30 22958 2 2 13 GLU HG3 H -0.131 -2.886 -18.412 1.00 . B B . 13 GLU HG3 1 1
30 22959 2 2 13 GLU N N -0.398 -1.331 -15.786 1.00 . B B . 13 GLU N 1 1
30 22960 2 2 13 GLU O O -3.337 0.384 -16.463 1.00 . B B . 13 GLU O 1 1
30 22961 2 2 13 GLU OE1 O -2.658 -3.821 -20.133 1.00 . B B . 13 GLU OE1 1 1
30 22962 2 2 13 GLU OE2 O -1.286 -4.997 -18.973 1.00 . B B . 13 GLU OE2 1 1
30 22963 2 2 14 ALA C C -4.002 0.909 -13.682 1.00 . B B . 14 ALA C 1 1
30 22964 2 2 14 ALA CA C -4.198 -0.560 -14.049 1.00 . B B . 14 ALA CA 1 1
30 22965 2 2 14 ALA CB C -4.402 -1.391 -12.815 1.00 . B B . 14 ALA CB 1 1
30 22966 2 2 14 ALA H H -2.534 -1.844 -14.436 1.00 . B B . 14 ALA H 1 1
30 22967 2 2 14 ALA HA H -5.094 -0.649 -14.670 1.00 . B B . 14 ALA HA 1 1
30 22968 2 2 14 ALA HB1 H -4.567 -2.413 -13.113 1.00 . B B . 14 ALA HB1 1 1
30 22969 2 2 14 ALA HB2 H -3.542 -1.313 -12.151 1.00 . B B . 14 ALA HB2 1 1
30 22970 2 2 14 ALA HB3 H -5.262 -1.019 -12.268 1.00 . B B . 14 ALA HB3 1 1
30 22971 2 2 14 ALA N N -3.048 -1.060 -14.812 1.00 . B B . 14 ALA N 1 1
30 22972 2 2 14 ALA O O -4.886 1.732 -13.894 1.00 . B B . 14 ALA O 1 1
30 22973 2 2 15 LEU C C -2.546 3.536 -14.054 1.00 . B B . 15 LEU C 1 1
30 22974 2 2 15 LEU CA C -2.481 2.633 -12.846 1.00 . B B . 15 LEU CA 1 1
30 22975 2 2 15 LEU CB C -1.088 2.697 -12.224 1.00 . B B . 15 LEU CB 1 1
30 22976 2 2 15 LEU CD1 C 0.437 3.074 -10.252 1.00 . B B . 15 LEU CD1 1 1
30 22977 2 2 15 LEU CD2 C -1.359 4.677 -10.674 1.00 . B B . 15 LEU CD2 1 1
30 22978 2 2 15 LEU CG C -0.973 3.226 -10.787 1.00 . B B . 15 LEU CG 1 1
30 22979 2 2 15 LEU H H -2.114 0.509 -13.058 1.00 . B B . 15 LEU H 1 1
30 22980 2 2 15 LEU HA H -3.216 2.988 -12.110 1.00 . B B . 15 LEU HA 1 1
30 22981 2 2 15 LEU HB2 H -0.665 1.706 -12.249 1.00 . B B . 15 LEU HB2 1 1
30 22982 2 2 15 LEU HB3 H -0.465 3.322 -12.864 1.00 . B B . 15 LEU HB3 1 1
30 22983 2 2 15 LEU HD11 H 0.505 3.482 -9.247 1.00 . B B . 15 LEU HD11 1 1
30 22984 2 2 15 LEU HD12 H 1.147 3.606 -10.907 1.00 . B B . 15 LEU HD12 1 1
30 22985 2 2 15 LEU HD13 H 0.686 2.006 -10.175 1.00 . B B . 15 LEU HD13 1 1
30 22986 2 2 15 LEU HD21 H -2.344 4.860 -11.122 1.00 . B B . 15 LEU HD21 1 1
30 22987 2 2 15 LEU HD22 H -0.628 5.312 -11.164 1.00 . B B . 15 LEU HD22 1 1
30 22988 2 2 15 LEU HD23 H -1.418 4.937 -9.611 1.00 . B B . 15 LEU HD23 1 1
30 22989 2 2 15 LEU HG H -1.660 2.655 -10.156 1.00 . B B . 15 LEU HG 1 1
30 22990 2 2 15 LEU N N -2.807 1.235 -13.205 1.00 . B B . 15 LEU N 1 1
30 22991 2 2 15 LEU O O -2.996 4.677 -13.981 1.00 . B B . 15 LEU O 1 1
30 22992 2 2 16 TYR C C -3.551 4.050 -16.909 1.00 . B B . 16 TYR C 1 1
30 22993 2 2 16 TYR CA C -2.119 3.809 -16.427 1.00 . B B . 16 TYR CA 1 1
30 22994 2 2 16 TYR CB C -1.337 3.099 -17.523 1.00 . B B . 16 TYR CB 1 1
30 22995 2 2 16 TYR CD1 C -0.678 4.859 -19.240 1.00 . B B . 16 TYR CD1 1 1
30 22996 2 2 16 TYR CD2 C -2.410 3.287 -19.797 1.00 . B B . 16 TYR CD2 1 1
30 22997 2 2 16 TYR CE1 C -0.812 5.478 -20.520 1.00 . B B . 16 TYR CE1 1 1
30 22998 2 2 16 TYR CE2 C -2.551 3.895 -21.083 1.00 . B B . 16 TYR CE2 1 1
30 22999 2 2 16 TYR CG C -1.476 3.764 -18.875 1.00 . B B . 16 TYR CG 1 1
30 23000 2 2 16 TYR CZ C -1.735 4.977 -21.434 1.00 . B B . 16 TYR CZ 1 1
30 23001 2 2 16 TYR H H -1.711 2.096 -15.231 1.00 . B B . 16 TYR H 1 1
30 23002 2 2 16 TYR HA H -1.659 4.767 -16.245 1.00 . B B . 16 TYR HA 1 1
30 23003 2 2 16 TYR HB2 H -0.268 3.086 -17.235 1.00 . B B . 16 TYR HB2 1 1
30 23004 2 2 16 TYR HB3 H -1.704 2.086 -17.594 1.00 . B B . 16 TYR HB3 1 1
30 23005 2 2 16 TYR HD1 H 0.033 5.229 -18.517 1.00 . B B . 16 TYR HD1 1 1
30 23006 2 2 16 TYR HD2 H -3.041 2.452 -19.553 1.00 . B B . 16 TYR HD2 1 1
30 23007 2 2 16 TYR HE1 H -0.196 6.341 -20.805 1.00 . B B . 16 TYR HE1 1 1
30 23008 2 2 16 TYR HE2 H -3.272 3.501 -21.773 1.00 . B B . 16 TYR HE2 1 1
30 23009 2 2 16 TYR HH H -1.181 6.202 -22.830 1.00 . B B . 16 TYR HH 1 1
30 23010 2 2 16 TYR N N -2.099 3.036 -15.191 1.00 . B B . 16 TYR N 1 1
30 23011 2 2 16 TYR O O -3.896 5.138 -17.317 1.00 . B B . 16 TYR O 1 1
30 23012 2 2 16 TYR OH O -1.848 5.536 -22.674 1.00 . B B . 16 TYR OH 1 1
30 23013 2 2 17 LEU C C -6.583 4.135 -16.440 1.00 . B B . 17 LEU C 1 1
30 23014 2 2 17 LEU CA C -5.789 3.193 -17.326 1.00 . B B . 17 LEU CA 1 1
30 23015 2 2 17 LEU CB C -6.446 1.789 -17.434 1.00 . B B . 17 LEU CB 1 1
30 23016 2 2 17 LEU CD1 C -6.377 -0.542 -18.342 1.00 . B B . 17 LEU CD1 1 1
30 23017 2 2 17 LEU CD2 C -6.148 1.401 -19.946 1.00 . B B . 17 LEU CD2 1 1
30 23018 2 2 17 LEU CG C -5.858 0.891 -18.531 1.00 . B B . 17 LEU CG 1 1
30 23019 2 2 17 LEU H H -4.129 2.137 -16.475 1.00 . B B . 17 LEU H 1 1
30 23020 2 2 17 LEU HA H -5.754 3.626 -18.309 1.00 . B B . 17 LEU HA 1 1
30 23021 2 2 17 LEU HB2 H -6.324 1.289 -16.471 1.00 . B B . 17 LEU HB2 1 1
30 23022 2 2 17 LEU HB3 H -7.519 1.927 -17.636 1.00 . B B . 17 LEU HB3 1 1
30 23023 2 2 17 LEU HD11 H -6.090 -0.897 -17.369 1.00 . B B . 17 LEU HD11 1 1
30 23024 2 2 17 LEU HD12 H -5.928 -1.187 -19.093 1.00 . B B . 17 LEU HD12 1 1
30 23025 2 2 17 LEU HD13 H -7.466 -0.559 -18.429 1.00 . B B . 17 LEU HD13 1 1
30 23026 2 2 17 LEU HD21 H -5.653 2.358 -20.087 1.00 . B B . 17 LEU HD21 1 1
30 23027 2 2 17 LEU HD22 H -7.232 1.523 -20.090 1.00 . B B . 17 LEU HD22 1 1
30 23028 2 2 17 LEU HD23 H -5.745 0.697 -20.690 1.00 . B B . 17 LEU HD23 1 1
30 23029 2 2 17 LEU HG H -4.780 0.869 -18.409 1.00 . B B . 17 LEU HG 1 1
30 23030 2 2 17 LEU N N -4.410 3.043 -16.838 1.00 . B B . 17 LEU N 1 1
30 23031 2 2 17 LEU O O -7.362 4.932 -16.939 1.00 . B B . 17 LEU O 1 1
30 23032 2 2 18 VAL C C -6.538 6.359 -14.120 1.00 . B B . 18 VAL C 1 1
30 23033 2 2 18 VAL CA C -7.119 4.928 -14.218 1.00 . B B . 18 VAL CA 1 1
30 23034 2 2 18 VAL CB C -7.203 4.282 -12.788 1.00 . B B . 18 VAL CB 1 1
30 23035 2 2 18 VAL CG1 C -5.866 4.172 -12.110 1.00 . B B . 18 VAL CG1 1 1
30 23036 2 2 18 VAL CG2 C -8.158 5.078 -11.885 1.00 . B B . 18 VAL CG2 1 1
30 23037 2 2 18 VAL H H -5.700 3.390 -14.743 1.00 . B B . 18 VAL H 1 1
30 23038 2 2 18 VAL HA H -8.131 5.010 -14.600 1.00 . B B . 18 VAL HA 1 1
30 23039 2 2 18 VAL HB H -7.603 3.267 -12.904 1.00 . B B . 18 VAL HB 1 1
30 23040 2 2 18 VAL HG11 H -5.591 5.126 -11.652 1.00 . B B . 18 VAL HG11 1 1
30 23041 2 2 18 VAL HG12 H -5.923 3.450 -11.331 1.00 . B B . 18 VAL HG12 1 1
30 23042 2 2 18 VAL HG13 H -5.106 3.879 -12.846 1.00 . B B . 18 VAL HG13 1 1
30 23043 2 2 18 VAL HG21 H -8.174 4.621 -10.905 1.00 . B B . 18 VAL HG21 1 1
30 23044 2 2 18 VAL HG22 H -7.786 6.107 -11.787 1.00 . B B . 18 VAL HG22 1 1
30 23045 2 2 18 VAL HG23 H -9.154 5.086 -12.285 1.00 . B B . 18 VAL HG23 1 1
30 23046 2 2 18 VAL N N -6.365 4.063 -15.125 1.00 . B B . 18 VAL N 1 1
30 23047 2 2 18 VAL O O -7.274 7.332 -13.924 1.00 . B B . 18 VAL O 1 1
30 23048 2 2 19 CYS C C -3.628 8.251 -15.020 1.00 . B B . 19 CYS C 1 1
30 23049 2 2 19 CYS CA C -4.560 7.777 -13.926 1.00 . B B . 19 CYS CA 1 1
30 23050 2 2 19 CYS CB C -3.713 7.682 -12.653 1.00 . B B . 19 CYS CB 1 1
30 23051 2 2 19 CYS H H -4.636 5.657 -14.351 1.00 . B B . 19 CYS H 1 1
30 23052 2 2 19 CYS HA H -5.303 8.537 -13.775 1.00 . B B . 19 CYS HA 1 1
30 23053 2 2 19 CYS HB2 H -4.236 7.114 -11.874 1.00 . B B . 19 CYS HB2 1 1
30 23054 2 2 19 CYS HB3 H -2.814 7.128 -12.910 1.00 . B B . 19 CYS HB3 1 1
30 23055 2 2 19 CYS N N -5.218 6.489 -14.179 1.00 . B B . 19 CYS N 1 1
30 23056 2 2 19 CYS O O -3.485 9.448 -15.275 1.00 . B B . 19 CYS O 1 1
30 23057 2 2 19 CYS SG S -3.226 9.317 -12.046 1.00 . B B . 19 CYS SG 1 1
30 23058 2 2 20 GLY C C -2.562 8.436 -17.839 1.00 . B B . 20 GLY C 1 1
30 23059 2 2 20 GLY CA C -1.961 7.680 -16.669 1.00 . B B . 20 GLY CA 1 1
30 23060 2 2 20 GLY H H -3.106 6.343 -15.445 1.00 . B B . 20 GLY H 1 1
30 23061 2 2 20 GLY HA2 H -1.220 8.333 -16.203 1.00 . B B . 20 GLY HA2 1 1
30 23062 2 2 20 GLY HA3 H -1.479 6.793 -17.046 1.00 . B B . 20 GLY HA3 1 1
30 23063 2 2 20 GLY N N -2.956 7.313 -15.659 1.00 . B B . 20 GLY N 1 1
30 23064 2 2 20 GLY O O -2.017 9.444 -18.252 1.00 . B B . 20 GLY O 1 1
30 23065 2 2 21 GLU C C -5.149 10.001 -18.846 1.00 . B B . 21 GLU C 1 1
30 23066 2 2 21 GLU CA C -4.462 8.724 -19.339 1.00 . B B . 21 GLU CA 1 1
30 23067 2 2 21 GLU CB C -5.513 7.787 -19.930 1.00 . B B . 21 GLU CB 1 1
30 23068 2 2 21 GLU CD C -5.953 5.885 -21.534 1.00 . B B . 21 GLU CD 1 1
30 23069 2 2 21 GLU CG C -4.923 6.618 -20.706 1.00 . B B . 21 GLU CG 1 1
30 23070 2 2 21 GLU H H -4.134 7.153 -17.899 1.00 . B B . 21 GLU H 1 1
30 23071 2 2 21 GLU HA H -3.750 8.998 -20.129 1.00 . B B . 21 GLU HA 1 1
30 23072 2 2 21 GLU HB2 H -6.149 7.390 -19.168 1.00 . B B . 21 GLU HB2 1 1
30 23073 2 2 21 GLU HB3 H -6.145 8.355 -20.634 1.00 . B B . 21 GLU HB3 1 1
30 23074 2 2 21 GLU HE2 H -6.536 4.163 -21.957 1.00 . B B . 21 GLU HE2 1 1
30 23075 2 2 21 GLU HG2 H -4.155 7.019 -21.383 1.00 . B B . 21 GLU HG2 1 1
30 23076 2 2 21 GLU HG3 H -4.468 5.926 -19.998 1.00 . B B . 21 GLU HG3 1 1
30 23077 2 2 21 GLU N N -3.737 8.011 -18.289 1.00 . B B . 21 GLU N 1 1
30 23078 2 2 21 GLU O O -5.804 10.692 -19.624 1.00 . B B . 21 GLU O 1 1
30 23079 2 2 21 GLU OE1 O -6.772 6.424 -22.219 1.00 . B B . 21 GLU OE1 1 1
30 23080 2 2 21 GLU OE2 O -5.863 4.593 -21.438 1.00 . B B . 21 GLU OE2 1 1
30 23081 2 2 22 ARG C C -4.655 12.534 -16.592 1.00 . B B . 22 ARG C 1 1
30 23082 2 2 22 ARG CA C -5.698 11.496 -16.981 1.00 . B B . 22 ARG CA 1 1
30 23083 2 2 22 ARG CB C -6.544 11.082 -15.762 1.00 . B B . 22 ARG CB 1 1
30 23084 2 2 22 ARG CD C -8.419 12.743 -15.970 1.00 . B B . 22 ARG CD 1 1
30 23085 2 2 22 ARG CG C -7.317 12.240 -15.090 1.00 . B B . 22 ARG CG 1 1
30 23086 2 2 22 ARG CZ C -10.768 12.112 -16.494 1.00 . B B . 22 ARG CZ 1 1
30 23087 2 2 22 ARG H H -4.566 9.692 -16.912 1.00 . B B . 22 ARG H 1 1
30 23088 2 2 22 ARG HA H -6.350 11.919 -17.735 1.00 . B B . 22 ARG HA 1 1
30 23089 2 2 22 ARG HB2 H -7.267 10.321 -16.083 1.00 . B B . 22 ARG HB2 1 1
30 23090 2 2 22 ARG HB3 H -5.868 10.639 -15.033 1.00 . B B . 22 ARG HB3 1 1
30 23091 2 2 22 ARG HD2 H -8.662 13.760 -15.668 1.00 . B B . 22 ARG HD2 1 1
30 23092 2 2 22 ARG HD3 H -8.075 12.741 -17.000 1.00 . B B . 22 ARG HD3 1 1
30 23093 2 2 22 ARG HE H -9.560 11.132 -15.205 1.00 . B B . 22 ARG HE 1 1
30 23094 2 2 22 ARG HG2 H -7.729 11.914 -14.137 1.00 . B B . 22 ARG HG2 1 1
30 23095 2 2 22 ARG HG3 H -6.612 13.050 -14.883 1.00 . B B . 22 ARG HG3 1 1
30 23096 2 2 22 ARG HH11 H -10.166 13.738 -17.566 1.00 . B B . 22 ARG HH11 1 1
30 23097 2 2 22 ARG HH12 H -11.788 13.222 -17.834 1.00 . B B . 22 ARG HH12 1 1
30 23098 2 2 22 ARG HH21 H -11.692 10.552 -15.615 1.00 . B B . 22 ARG HH21 1 1
30 23099 2 2 22 ARG HH22 H -12.655 11.462 -16.749 1.00 . B B . 22 ARG HH22 1 1
30 23100 2 2 22 ARG N N -5.072 10.303 -17.548 1.00 . B B . 22 ARG N 1 1
30 23101 2 2 22 ARG NE N -9.622 11.903 -15.849 1.00 . B B . 22 ARG NE 1 1
30 23102 2 2 22 ARG NH1 N -10.922 13.092 -17.369 1.00 . B B . 22 ARG NH1 1 1
30 23103 2 2 22 ARG NH2 N -11.780 11.313 -16.263 1.00 . B B . 22 ARG NH2 1 1
30 23104 2 2 22 ARG O O -4.956 13.750 -16.528 1.00 . B B . 22 ARG O 1 1
30 23105 2 2 23 GLY C C -1.207 12.797 -16.905 1.00 . B B . 23 GLY C 1 1
30 23106 2 2 23 GLY CA C -2.365 12.962 -15.939 1.00 . B B . 23 GLY CA 1 1
30 23107 2 2 23 GLY H H -3.203 11.121 -16.435 1.00 . B B . 23 GLY H 1 1
30 23108 2 2 23 GLY HA2 H -2.710 13.998 -15.925 1.00 . B B . 23 GLY HA2 1 1
30 23109 2 2 23 GLY HA3 H -2.041 12.685 -14.933 1.00 . B B . 23 GLY HA3 1 1
30 23110 2 2 23 GLY N N -3.437 12.082 -16.343 1.00 . B B . 23 GLY N 1 1
30 23111 2 2 23 GLY O O -1.407 12.691 -18.099 1.00 . B B . 23 GLY O 1 1
30 23112 2 2 24 GLY C C 1.849 11.229 -17.082 1.00 . B B . 24 GLY C 1 1
30 23113 2 2 24 GLY CA C 1.192 12.598 -17.217 1.00 . B B . 24 GLY CA 1 1
30 23114 2 2 24 GLY H H 0.107 12.869 -15.400 1.00 . B B . 24 GLY H 1 1
30 23115 2 2 24 GLY HA2 H 0.912 12.741 -18.263 1.00 . B B . 24 GLY HA2 1 1
30 23116 2 2 24 GLY HA3 H 1.932 13.364 -16.952 1.00 . B B . 24 GLY HA3 1 1
30 23117 2 2 24 GLY N N 0.006 12.781 -16.369 1.00 . B B . 24 GLY N 1 1
30 23118 2 2 24 GLY O O 2.409 10.724 -18.027 1.00 . B B . 24 GLY O 1 1
30 23119 2 2 25 PHE C C 3.782 9.223 -15.564 1.00 . B B . 25 PHE C 1 1
30 23120 2 2 25 PHE CA C 2.237 9.288 -15.590 1.00 . B B . 25 PHE CA 1 1
30 23121 2 2 25 PHE CB C 1.673 8.224 -16.557 1.00 . B B . 25 PHE CB 1 1
30 23122 2 2 25 PHE CD1 C 0.795 6.662 -14.753 1.00 . B B . 25 PHE CD1 1 1
30 23123 2 2 25 PHE CD2 C 2.118 5.737 -16.564 1.00 . B B . 25 PHE CD2 1 1
30 23124 2 2 25 PHE CE1 C 0.670 5.387 -14.167 1.00 . B B . 25 PHE CE1 1 1
30 23125 2 2 25 PHE CE2 C 1.995 4.430 -15.988 1.00 . B B . 25 PHE CE2 1 1
30 23126 2 2 25 PHE CG C 1.530 6.844 -15.951 1.00 . B B . 25 PHE CG 1 1
30 23127 2 2 25 PHE CZ C 1.252 4.264 -14.788 1.00 . B B . 25 PHE CZ 1 1
30 23128 2 2 25 PHE H H 1.189 11.074 -15.167 1.00 . B B . 25 PHE H 1 1
30 23129 2 2 25 PHE HA H 1.885 9.061 -14.587 1.00 . B B . 25 PHE HA 1 1
30 23130 2 2 25 PHE HB2 H 0.695 8.538 -16.878 1.00 . B B . 25 PHE HB2 1 1
30 23131 2 2 25 PHE HB3 H 2.329 8.164 -17.429 1.00 . B B . 25 PHE HB3 1 1
30 23132 2 2 25 PHE HD1 H 0.314 7.514 -14.284 1.00 . B B . 25 PHE HD1 1 1
30 23133 2 2 25 PHE HD2 H 2.652 5.847 -17.505 1.00 . B B . 25 PHE HD2 1 1
30 23134 2 2 25 PHE HE1 H 0.115 5.265 -13.250 1.00 . B B . 25 PHE HE1 1 1
30 23135 2 2 25 PHE HE2 H 2.470 3.570 -16.494 1.00 . B B . 25 PHE HE2 1 1
30 23136 2 2 25 PHE HZ H 1.129 3.262 -14.351 1.00 . B B . 25 PHE HZ 1 1
30 23137 2 2 25 PHE N N 1.688 10.616 -15.905 1.00 . B B . 25 PHE N 1 1
30 23138 2 2 25 PHE O O 4.435 10.220 -15.817 1.00 . B B . 25 PHE O 1 1
30 23139 2 2 26 TYR C C 6.379 6.762 -15.821 1.00 . B B . 26 TYR C 1 1
30 23140 2 2 26 TYR CA C 5.784 7.913 -14.996 1.00 . B B . 26 TYR CA 1 1
30 23141 2 2 26 TYR CB C 6.083 7.671 -13.511 1.00 . B B . 26 TYR CB 1 1
30 23142 2 2 26 TYR CD1 C 4.265 6.113 -12.605 1.00 . B B . 26 TYR CD1 1 1
30 23143 2 2 26 TYR CD2 C 6.486 5.214 -12.975 1.00 . B B . 26 TYR CD2 1 1
30 23144 2 2 26 TYR CE1 C 3.823 4.855 -12.160 1.00 . B B . 26 TYR CE1 1 1
30 23145 2 2 26 TYR CE2 C 6.045 3.946 -12.515 1.00 . B B . 26 TYR CE2 1 1
30 23146 2 2 26 TYR CG C 5.601 6.309 -13.024 1.00 . B B . 26 TYR CG 1 1
30 23147 2 2 26 TYR CZ C 4.726 3.781 -12.118 1.00 . B B . 26 TYR CZ 1 1
30 23148 2 2 26 TYR H H 3.745 7.300 -14.977 1.00 . B B . 26 TYR H 1 1
30 23149 2 2 26 TYR HA H 6.276 8.831 -15.309 1.00 . B B . 26 TYR HA 1 1
30 23150 2 2 26 TYR HB2 H 7.158 7.737 -13.343 1.00 . B B . 26 TYR HB2 1 1
30 23151 2 2 26 TYR HB3 H 5.584 8.440 -12.934 1.00 . B B . 26 TYR HB3 1 1
30 23152 2 2 26 TYR HD1 H 3.575 6.931 -12.633 1.00 . B B . 26 TYR HD1 1 1
30 23153 2 2 26 TYR HD2 H 7.502 5.340 -13.309 1.00 . B B . 26 TYR HD2 1 1
30 23154 2 2 26 TYR HE1 H 2.818 4.726 -11.840 1.00 . B B . 26 TYR HE1 1 1
30 23155 2 2 26 TYR HE2 H 6.713 3.134 -12.499 1.00 . B B . 26 TYR HE2 1 1
30 23156 2 2 26 TYR HH H 5.030 1.953 -11.527 1.00 . B B . 26 TYR HH 1 1
30 23157 2 2 26 TYR N N 4.332 8.077 -15.186 1.00 . B B . 26 TYR N 1 1
30 23158 2 2 26 TYR O O 7.586 6.548 -15.814 1.00 . B B . 26 TYR O 1 1
30 23159 2 2 26 TYR OH O 4.301 2.550 -11.675 1.00 . B B . 26 TYR OH 1 1
30 23160 2 2 27 . C C 7.084 4.148 -17.308 1.00 . B B . 27 NVA C 1 1
30 23161 2 2 27 . CA C 5.671 4.816 -17.364 1.00 . B B . 27 NVA CA 1 1
30 23162 2 2 27 . CB C 5.233 5.129 -18.818 1.00 . B B . 27 NVA CB 1 1
30 23163 2 2 27 . CD C 4.856 3.863 -21.066 1.00 . B B . 27 NVA CD 1 1
30 23164 2 2 27 . CG C 4.589 3.911 -19.515 1.00 . B B . 27 NVA CG 1 1
30 23165 2 2 27 . H H 4.508 6.280 -16.372 1.00 . B B . 27 NVA H 1 1
30 23166 2 2 27 . HA H 5.011 4.057 -16.992 1.00 . B B . 27 NVA HA 1 1
30 23167 2 2 27 . HB2 H 4.471 5.902 -18.808 1.00 . B B . 27 NVA HB2 1 1
30 23168 2 2 27 . HB3 H 6.085 5.498 -19.388 1.00 . B B . 27 NVA HB3 1 1
30 23169 2 2 27 . HD2 H 4.149 3.171 -21.498 1.00 . B B . 27 NVA HD2 1 1
30 23170 2 2 27 . HD3 H 4.734 4.860 -21.515 1.00 . B B . 27 NVA HD3 1 1
30 23171 2 2 27 . HG2 H 4.948 2.981 -19.051 1.00 . B B . 27 NVA HG2 1 1
30 23172 2 2 27 . HG3 H 3.512 3.975 -19.371 1.00 . B B . 27 NVA HG3 1 1
30 23173 2 2 27 . N N 5.467 6.011 -16.482 1.00 . B B . 27 NVA N 1 1
30 23174 2 2 27 . O O 8.015 4.614 -17.964 1.00 . B B . 27 NVA O 1 1
30 23175 2 2 28 PRO C C 8.940 1.461 -17.580 1.00 . B B . 28 PRO C 1 1
30 23176 2 2 28 PRO CA C 8.599 2.365 -16.371 1.00 . B B . 28 PRO CA 1 1
30 23177 2 2 28 PRO CB C 8.444 1.585 -15.061 1.00 . B B . 28 PRO CB 1 1
30 23178 2 2 28 PRO CD C 6.275 2.345 -15.678 1.00 . B B . 28 PRO CD 1 1
30 23179 2 2 28 PRO CG C 7.043 1.175 -15.069 1.00 . B B . 28 PRO CG 1 1
30 23180 2 2 28 PRO HA H 9.370 3.125 -16.250 1.00 . B B . 28 PRO HA 1 1
30 23181 2 2 28 PRO HB2 H 9.099 0.713 -15.039 1.00 . B B . 28 PRO HB2 1 1
30 23182 2 2 28 PRO HB3 H 8.652 2.239 -14.230 1.00 . B B . 28 PRO HB3 1 1
30 23183 2 2 28 PRO HD2 H 5.452 1.966 -16.286 1.00 . B B . 28 PRO HD2 1 1
30 23184 2 2 28 PRO HD3 H 5.896 2.990 -14.897 1.00 . B B . 28 PRO HD3 1 1
30 23185 2 2 28 PRO HG2 H 6.912 0.288 -15.683 1.00 . B B . 28 PRO HG2 1 1
30 23186 2 2 28 PRO HG3 H 6.703 0.976 -14.053 1.00 . B B . 28 PRO HG3 1 1
30 23187 2 2 28 PRO N N 7.284 3.021 -16.513 1.00 . B B . 28 PRO N 1 1
30 23188 2 2 28 PRO O O 8.971 0.215 -17.501 1.00 . B B . 28 PRO O 1 1
30 23189 2 2 29 . C C 10.972 0.704 -19.840 1.00 . B B . 29 HIX C 1 1
30 23190 2 2 29 . CA C 9.639 1.447 -19.984 1.00 . B B . 29 HIX CA 1 1
30 23191 2 2 29 . CB C 9.656 2.435 -21.174 1.00 . B B . 29 HIX CB 1 1
30 23192 2 2 29 . CD2 C 7.245 3.208 -20.700 1.00 . B B . 29 HIX CD2 1 1
30 23193 2 2 29 . CG C 8.229 2.779 -21.560 1.00 . B B . 29 HIX CG 1 1
30 23194 2 2 29 . H H 9.187 3.112 -18.669 1.00 . B B . 29 HIX H 1 1
30 23195 2 2 29 . HA H 8.853 0.680 -20.186 1.00 . B B . 29 HIX HA 1 1
30 23196 2 2 29 . HB1 H 10.203 3.342 -20.929 1.00 . B B . 29 HIX HB1 1 1
30 23197 2 2 29 . HB2 H 10.180 1.980 -22.007 1.00 . B B . 29 HIX HB2 1 1
30 23198 2 2 29 . HD1 H 8.060 2.354 -23.657 1.00 . B B . 29 HIX HD1 1 1
30 23199 2 2 29 . HD2 H 7.264 3.403 -19.642 1.00 . B B . 29 HIX HD2 1 1
30 23200 2 2 29 . N N 9.243 2.108 -18.698 1.00 . B B . 29 HIX N 1 1
30 23201 2 2 29 . ND1 N 7.639 2.713 -22.809 1.00 . B B . 29 HIX ND1 1 1
30 23202 2 2 29 . NE1 N 6.301 3.119 -22.808 1.00 . B B . 29 HIX NE1 1 1
30 23203 2 2 29 . NE2 N 6.177 3.390 -21.464 1.00 . B B . 29 HIX NE2 1 1
30 23204 2 2 29 . O O 12.039 1.279 -19.755 1.00 . B B . 29 HIX O 1 1
30 23205 2 2 30 THR C C 11.895 -2.882 -20.164 1.00 . B B . 30 THR C 1 1
30 23206 2 2 30 THR CA C 11.993 -1.578 -19.404 1.00 . B B . 30 THR CA 1 1
30 23207 2 2 30 THR CB C 12.061 -1.843 -17.883 1.00 . B B . 30 THR CB 1 1
30 23208 2 2 30 THR CG2 C 12.597 -0.634 -17.103 1.00 . B B . 30 THR CG2 1 1
30 23209 2 2 30 THR H H 9.936 -1.028 -19.789 1.00 . B B . 30 THR H 1 1
30 23210 2 2 30 THR HXT H 10.825 -4.150 -20.856 1.00 . B B . 30 THR HXT 1 1
30 23211 2 2 30 THR HA H 12.925 -1.129 -19.729 1.00 . B B . 30 THR HA 1 1
30 23212 2 2 30 THR HB H 12.735 -2.710 -17.679 1.00 . B B . 30 THR HB 1 1
30 23213 2 2 30 THR HG1 H 10.242 -1.257 -17.462 1.00 . B B . 30 THR HG1 1 1
30 23214 2 2 30 THR HG21 H 11.928 0.213 -17.211 1.00 . B B . 30 THR HG21 1 1
30 23215 2 2 30 THR HG22 H 13.596 -0.352 -17.439 1.00 . B B . 30 THR HG22 1 1
30 23216 2 2 30 THR HG23 H 12.608 -0.882 -16.045 1.00 . B B . 30 THR HG23 1 1
30 23217 2 2 30 THR N N 10.873 -0.633 -19.728 1.00 . B B . 30 THR N 1 1
30 23218 2 2 30 THR O O 12.861 -3.444 -20.608 1.00 . B B . 30 THR O 1 1
30 23219 2 2 30 THR OXT O 10.683 -3.342 -20.331 1.00 . B B . 30 THR OXT 1 1
30 23220 2 2 30 THR OG1 O 10.749 -2.102 -17.411 1.00 . B B . 30 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:13:51 AM GMT (wattos1)