NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
487026 |
1afo   |
cing | 4-filtered-FRED | STAR | entry | full | 642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1afo
# This FRED archive file contains, for PDB entry <1afo>:
#
# - 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.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_1afo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1afo
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8900.76
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 $GLYCOPHORIN_A A . 1 1
2 . 1 $GLYCOPHORIN_A B . 1 1
stop_
save_
save_GLYCOPHORIN_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLYCOPHORIN A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VQLAHHFSEPEITLIIFGVMAGVIGTILLISYGIRRLIKK
_Entity.Number_of_monomers 40
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 VAL . 1 1
2 GLN . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 PHE . 1 1
8 SER . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 PHE . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 MET . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 SER . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 LYS . 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
VAL 1 1 1 1
GLN 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
PHE 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
PHE 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
MET 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 37 LEU QB a 98 . HB* 1 1
1 1 2 1 1 37 LEU QD . . . . 1 1
1 1 2 2 1 37 LEU QD . . . . 1 1
2 1 1 1 1 37 LEU H . . . . 1 1
2 1 1 2 1 37 LEU H . . . . 1 1
2 1 2 1 1 37 LEU QB a 98 . HB* 1 1
3 1 1 1 1 37 LEU HA . . . . 1 1
3 1 1 2 1 37 LEU HA . . . . 1 1
3 1 2 1 1 37 LEU QB a 98 . HB* 1 1
4 1 1 1 1 3 LEU QB a 64 . HB* 1 1
4 1 2 1 1 4 ALA HA . . . . 1 1
4 1 2 2 1 4 ALA HA . . . . 1 1
5 1 1 1 1 3 LEU QB a 64 . HB* 1 1
5 1 2 1 1 3 LEU QD . . . . 1 1
5 1 2 2 1 3 LEU QD . . . . 1 1
6 1 1 1 1 28 LEU HA . . . . 1 1
6 1 1 2 1 28 LEU HA . . . . 1 1
6 1 2 1 1 28 LEU QB a 89 . HB* 1 1
7 1 1 1 1 11 GLU HA . . . . 1 1
7 1 1 2 1 11 GLU HA . . . . 1 1
7 1 2 1 1 14 LEU HB3 a 75 . HB1 1 1
8 1 1 1 1 11 GLU HA . . . . 1 1
8 1 1 2 1 11 GLU HA . . . . 1 1
8 1 2 1 1 14 LEU HB2 a 75 . HB2 1 1
9 1 1 1 1 29 LEU QB a 90 . HB* 1 1
9 1 2 1 1 29 LEU QD . . . . 1 1
9 1 2 2 1 29 LEU QD . . . . 1 1
10 1 1 1 1 29 LEU HA . . . . 1 1
10 1 1 2 1 29 LEU HA . . . . 1 1
10 1 2 1 1 29 LEU QB a 90 . HB* 1 1
11 1 1 1 1 29 LEU H . . . . 1 1
11 1 1 2 1 29 LEU H . . . . 1 1
11 1 2 1 1 29 LEU QB a 90 . HB* 1 1
12 1 1 1 1 2 GLN QB . . . . 1 1
12 1 1 2 1 2 GLN QB . . . . 1 1
12 1 2 1 1 2 GLN QG a 63 . HG* 1 1
13 1 1 1 1 2 GLN HA . . . . 1 1
13 1 1 2 1 2 GLN HA . . . . 1 1
13 1 2 1 1 2 GLN QG a 63 . HG* 1 1
14 1 1 1 1 4 ALA HA . . . . 1 1
14 1 1 2 1 4 ALA HA . . . . 1 1
14 1 2 1 1 4 ALA MB a 65 . HB* 1 1
15 1 1 1 1 4 ALA H . . . . 1 1
15 1 1 2 1 4 ALA H . . . . 1 1
15 1 2 1 1 4 ALA MB a 65 . HB* 1 1
16 1 1 1 1 21 ALA HA . . . . 1 1
16 1 1 2 1 21 ALA HA . . . . 1 1
16 1 2 1 1 21 ALA MB a 82 . HB* 1 1
17 1 1 1 1 21 ALA H . . . . 1 1
17 1 1 2 1 21 ALA H . . . . 1 1
17 1 2 1 1 21 ALA MB a 82 . HB* 1 1
18 1 1 1 1 21 ALA MB a 82 . HB* 1 1
18 1 2 1 1 22 GLY H . . . . 1 1
18 1 2 2 1 22 GLY H . . . . 1 1
19 1 1 1 1 13 THR HA . . . . 1 1
19 1 1 2 1 13 THR HA . . . . 1 1
19 1 2 1 1 13 THR MG a 74 . HG2* 1 1
20 1 1 1 1 26 THR HA . . . . 1 1
20 1 1 2 1 26 THR HA . . . . 1 1
20 1 2 1 1 26 THR MG a 87 . HG2* 1 1
21 1 1 1 1 26 THR HB . . . . 1 1
21 1 1 2 1 26 THR HB . . . . 1 1
21 1 2 1 1 26 THR MG a 87 . HG2* 1 1
22 1 1 1 1 26 THR HG1 . . . . 1 1
22 1 1 2 1 26 THR HG1 . . . . 1 1
22 1 2 1 1 26 THR MG a 87 . HG2* 1 1
23 1 1 1 1 19 VAL H . . . . 1 1
23 1 1 2 1 19 VAL H . . . . 1 1
23 1 2 1 1 19 VAL HB a 80 . HB 1 1
24 1 1 1 1 23 VAL HA . . . . 1 1
24 1 1 2 1 23 VAL HA . . . . 1 1
24 1 2 1 1 23 VAL HB a 84 . HB 1 1
25 1 1 1 1 23 VAL HB a 84 . HB 1 1
25 1 2 1 1 24 ILE H . . . . 1 1
25 1 2 2 1 24 ILE H . . . . 1 1
26 1 1 1 1 20 MET HA . . . . 1 1
26 1 1 2 1 20 MET HA . . . . 1 1
26 1 2 1 1 20 MET HG3 a 81 . HG1 1 1
27 1 1 1 1 20 MET H . . . . 1 1
27 1 1 2 1 20 MET H . . . . 1 1
27 1 2 1 1 20 MET HG3 a 81 . HG1 1 1
28 1 1 1 1 20 MET HA . . . . 1 1
28 1 1 2 1 20 MET HA . . . . 1 1
28 1 2 1 1 20 MET HG2 a 81 . HG2 1 1
29 1 1 1 1 20 MET H . . . . 1 1
29 1 1 2 1 20 MET H . . . . 1 1
29 1 2 1 1 20 MET HG2 a 81 . HG2 1 1
30 1 1 1 1 21 ALA HA a 82 . HA 1 1
30 1 2 1 1 21 ALA MB . . . . 1 1
30 1 2 2 1 21 ALA MB . . . . 1 1
31 1 1 1 1 21 ALA HA a 82 . HA 1 1
31 1 2 1 1 24 ILE HB . . . . 1 1
31 1 2 2 1 24 ILE HB . . . . 1 1
32 1 1 1 1 3 LEU HA a 64 . HA 1 1
32 1 2 1 1 3 LEU QB . . . . 1 1
32 1 2 2 1 3 LEU QB . . . . 1 1
33 1 1 1 1 3 LEU HA a 64 . HA 1 1
33 1 2 1 1 3 LEU QD . . . . 1 1
33 1 2 2 1 3 LEU QD . . . . 1 1
34 1 1 1 1 4 ALA HA a 65 . HA 1 1
34 1 2 1 1 4 ALA MB . . . . 1 1
34 1 2 2 1 4 ALA MB . . . . 1 1
35 1 1 1 1 35 ARG HA a 96 . HA 1 1
35 1 2 1 1 38 ILE QG . . . . 1 1
35 1 2 2 1 38 ILE QG . . . . 1 1
36 1 1 1 1 35 ARG HA a 96 . HA 1 1
36 1 2 1 1 39 LYS QB . . . . 1 1
36 1 2 2 1 39 LYS QB . . . . 1 1
37 1 1 1 1 11 GLU HA a 72 . HA 1 1
37 1 2 1 1 15 ILE H . . . . 1 1
37 1 2 2 1 15 ILE H . . . . 1 1
38 1 1 1 1 13 THR H . . . . 1 1
38 1 1 2 1 13 THR H . . . . 1 1
38 1 2 1 1 13 THR HB a 74 . HB 1 1
39 1 1 1 1 13 THR HB a 74 . HB 1 1
39 1 2 1 1 13 THR MG . . . . 1 1
39 1 2 2 1 13 THR MG . . . . 1 1
40 1 1 1 1 13 THR HA . . . . 1 1
40 1 1 2 1 13 THR HA . . . . 1 1
40 1 2 1 1 13 THR HB a 74 . HB 1 1
41 1 1 1 1 26 THR HB a 87 . HB 1 1
41 1 2 1 1 26 THR HG1 . . . . 1 1
41 1 2 2 1 26 THR HG1 . . . . 1 1
42 1 1 1 1 26 THR HB a 87 . HB 1 1
42 1 2 1 1 26 THR MG . . . . 1 1
42 1 2 2 1 26 THR MG . . . . 1 1
43 1 1 1 1 36 ARG HA . . . . 1 1
43 1 1 2 1 36 ARG HA . . . . 1 1
43 1 2 1 1 38 ILE QG a 99 . HG1* 1 1
44 1 1 1 1 15 ILE HB . . . . 1 1
44 1 1 2 1 15 ILE HB . . . . 1 1
44 1 2 1 1 15 ILE MD a 76 . HD1* 1 1
45 1 1 1 1 14 LEU QD a 75 . HD* 1 1
45 1 2 1 1 15 ILE HB . . . . 1 1
45 1 2 2 1 15 ILE HB . . . . 1 1
46 1 1 1 1 23 VAL HA . . . . 1 1
46 1 1 2 1 23 VAL HA . . . . 1 1
46 1 2 1 1 23 VAL MG1 a 84 . HG1* 1 1
47 1 1 1 1 23 VAL HB . . . . 1 1
47 1 1 2 1 23 VAL HB . . . . 1 1
47 1 2 1 1 23 VAL MG1 a 84 . HG1* 1 1
48 1 1 1 1 23 VAL HA . . . . 1 1
48 1 1 2 1 23 VAL HA . . . . 1 1
48 1 2 1 1 23 VAL MG2 a 84 . HG2* 1 1
49 1 1 1 1 23 VAL HB . . . . 1 1
49 1 1 2 1 23 VAL HB . . . . 1 1
49 1 2 1 1 23 VAL MG2 a 84 . HG2* 1 1
50 1 1 1 1 19 VAL HB . . . . 1 1
50 1 1 2 1 19 VAL HB . . . . 1 1
50 1 2 1 1 19 VAL MG1 a 80 . HG1* 1 1
51 1 1 1 1 19 VAL H . . . . 1 1
51 1 1 2 1 19 VAL H . . . . 1 1
51 1 2 1 1 19 VAL MG1 a 80 . HG1* 1 1
52 1 1 1 1 19 VAL HB . . . . 1 1
52 1 1 2 1 19 VAL HB . . . . 1 1
52 1 2 1 1 19 VAL MG2 a 80 . HG2* 1 1
53 1 1 1 1 19 VAL H . . . . 1 1
53 1 1 2 1 19 VAL H . . . . 1 1
53 1 2 1 1 19 VAL MG2 a 80 . HG2* 1 1
54 1 1 1 1 35 ARG QD a 96 . HD* 1 1
54 1 2 1 1 35 ARG QG . . . . 1 1
54 1 2 2 1 35 ARG QG . . . . 1 1
55 1 1 1 1 35 ARG QD a 96 . HD* 1 1
55 1 2 1 1 35 ARG QH . . . . 1 1
55 1 2 2 1 35 ARG QH . . . . 1 1
56 1 1 1 1 35 ARG QD a 96 . HD* 1 1
56 1 2 1 1 35 ARG HE . . . . 1 1
56 1 2 2 1 35 ARG HE . . . . 1 1
57 1 1 1 1 36 ARG HA . . . . 1 1
57 1 1 2 1 36 ARG HA . . . . 1 1
57 1 2 1 1 36 ARG QD a 97 . HD* 1 1
58 1 1 1 1 36 ARG QB . . . . 1 1
58 1 1 2 1 36 ARG QB . . . . 1 1
58 1 2 1 1 36 ARG QD a 97 . HD* 1 1
59 1 1 1 1 36 ARG QD a 97 . HD* 1 1
59 1 2 1 1 36 ARG QG . . . . 1 1
59 1 2 2 1 36 ARG QG . . . . 1 1
60 1 1 1 1 37 LEU QD . . . . 1 1
60 1 1 2 1 37 LEU QD . . . . 1 1
60 1 2 2 1 37 LEU QB b 98 . HB* 1 1
61 1 1 1 1 37 LEU H . . . . 1 1
61 1 1 2 1 37 LEU H . . . . 1 1
61 1 2 2 1 37 LEU QB b 98 . HB* 1 1
62 1 1 1 1 37 LEU HA . . . . 1 1
62 1 1 2 1 37 LEU HA . . . . 1 1
62 1 2 2 1 37 LEU QB b 98 . HB* 1 1
63 1 1 1 1 4 ALA HA . . . . 1 1
63 1 1 2 1 4 ALA HA . . . . 1 1
63 1 2 2 1 3 LEU QB b 64 . HB* 1 1
64 1 1 1 1 3 LEU QD . . . . 1 1
64 1 1 2 1 3 LEU QD . . . . 1 1
64 1 2 2 1 3 LEU QB b 64 . HB* 1 1
65 1 1 1 1 28 LEU HA . . . . 1 1
65 1 1 2 1 28 LEU HA . . . . 1 1
65 1 2 2 1 28 LEU QB b 89 . HB* 1 1
66 1 1 1 1 11 GLU HA . . . . 1 1
66 1 1 2 1 11 GLU HA . . . . 1 1
66 1 2 2 1 14 LEU HB3 b 75 . HB1 1 1
67 1 1 1 1 11 GLU HA . . . . 1 1
67 1 1 2 1 11 GLU HA . . . . 1 1
67 1 2 2 1 14 LEU HB2 b 75 . HB2 1 1
68 1 1 1 1 29 LEU QD . . . . 1 1
68 1 1 2 1 29 LEU QD . . . . 1 1
68 1 2 2 1 29 LEU QB b 90 . HB* 1 1
69 1 1 1 1 29 LEU HA . . . . 1 1
69 1 1 2 1 29 LEU HA . . . . 1 1
69 1 2 2 1 29 LEU QB b 90 . HB* 1 1
70 1 1 1 1 29 LEU H . . . . 1 1
70 1 1 2 1 29 LEU H . . . . 1 1
70 1 2 2 1 29 LEU QB b 90 . HB* 1 1
71 1 1 1 1 2 GLN QB . . . . 1 1
71 1 1 2 1 2 GLN QB . . . . 1 1
71 1 2 2 1 2 GLN QG b 63 . HG* 1 1
72 1 1 1 1 2 GLN HA . . . . 1 1
72 1 1 2 1 2 GLN HA . . . . 1 1
72 1 2 2 1 2 GLN QG b 63 . HG* 1 1
73 1 1 1 1 4 ALA HA . . . . 1 1
73 1 1 2 1 4 ALA HA . . . . 1 1
73 1 2 2 1 4 ALA MB b 65 . HB* 1 1
74 1 1 1 1 4 ALA H . . . . 1 1
74 1 1 2 1 4 ALA H . . . . 1 1
74 1 2 2 1 4 ALA MB b 65 . HB* 1 1
75 1 1 1 1 21 ALA HA . . . . 1 1
75 1 1 2 1 21 ALA HA . . . . 1 1
75 1 2 2 1 21 ALA MB b 82 . HB* 1 1
76 1 1 1 1 21 ALA H . . . . 1 1
76 1 1 2 1 21 ALA H . . . . 1 1
76 1 2 2 1 21 ALA MB b 82 . HB* 1 1
77 1 1 1 1 22 GLY H . . . . 1 1
77 1 1 2 1 22 GLY H . . . . 1 1
77 1 2 2 1 21 ALA MB b 82 . HB* 1 1
78 1 1 1 1 13 THR HA . . . . 1 1
78 1 1 2 1 13 THR HA . . . . 1 1
78 1 2 2 1 13 THR MG b 74 . HG2* 1 1
79 1 1 1 1 26 THR HA . . . . 1 1
79 1 1 2 1 26 THR HA . . . . 1 1
79 1 2 2 1 26 THR MG b 87 . HG2* 1 1
80 1 1 1 1 26 THR HB . . . . 1 1
80 1 1 2 1 26 THR HB . . . . 1 1
80 1 2 2 1 26 THR MG b 87 . HG2* 1 1
81 1 1 1 1 26 THR HG1 . . . . 1 1
81 1 1 2 1 26 THR HG1 . . . . 1 1
81 1 2 2 1 26 THR MG b 87 . HG2* 1 1
82 1 1 1 1 19 VAL H . . . . 1 1
82 1 1 2 1 19 VAL H . . . . 1 1
82 1 2 2 1 19 VAL HB b 80 . HB 1 1
83 1 1 1 1 23 VAL HA . . . . 1 1
83 1 1 2 1 23 VAL HA . . . . 1 1
83 1 2 2 1 23 VAL HB b 84 . HB 1 1
84 1 1 1 1 24 ILE H . . . . 1 1
84 1 1 2 1 24 ILE H . . . . 1 1
84 1 2 2 1 23 VAL HB b 84 . HB 1 1
85 1 1 1 1 20 MET HA . . . . 1 1
85 1 1 2 1 20 MET HA . . . . 1 1
85 1 2 2 1 20 MET HG3 b 81 . HG1 1 1
86 1 1 1 1 20 MET H . . . . 1 1
86 1 1 2 1 20 MET H . . . . 1 1
86 1 2 2 1 20 MET HG3 b 81 . HG1 1 1
87 1 1 1 1 20 MET HA . . . . 1 1
87 1 1 2 1 20 MET HA . . . . 1 1
87 1 2 2 1 20 MET HG2 b 81 . HG2 1 1
88 1 1 1 1 20 MET H . . . . 1 1
88 1 1 2 1 20 MET H . . . . 1 1
88 1 2 2 1 20 MET HG2 b 81 . HG2 1 1
89 1 1 1 1 21 ALA MB . . . . 1 1
89 1 1 2 1 21 ALA MB . . . . 1 1
89 1 2 2 1 21 ALA HA b 82 . HA 1 1
90 1 1 1 1 24 ILE HB . . . . 1 1
90 1 1 2 1 24 ILE HB . . . . 1 1
90 1 2 2 1 21 ALA HA b 82 . HA 1 1
91 1 1 1 1 3 LEU QB . . . . 1 1
91 1 1 2 1 3 LEU QB . . . . 1 1
91 1 2 2 1 3 LEU HA b 64 . HA 1 1
92 1 1 1 1 3 LEU QD . . . . 1 1
92 1 1 2 1 3 LEU QD . . . . 1 1
92 1 2 2 1 3 LEU HA b 64 . HA 1 1
93 1 1 1 1 4 ALA MB . . . . 1 1
93 1 1 2 1 4 ALA MB . . . . 1 1
93 1 2 2 1 4 ALA HA b 65 . HA 1 1
94 1 1 1 1 38 ILE QG . . . . 1 1
94 1 1 2 1 38 ILE QG . . . . 1 1
94 1 2 2 1 35 ARG HA b 96 . HA 1 1
95 1 1 1 1 39 LYS QB . . . . 1 1
95 1 1 2 1 39 LYS QB . . . . 1 1
95 1 2 2 1 35 ARG HA b 96 . HA 1 1
96 1 1 1 1 15 ILE H . . . . 1 1
96 1 1 2 1 15 ILE H . . . . 1 1
96 1 2 2 1 11 GLU HA b 72 . HA 1 1
97 1 1 1 1 13 THR H . . . . 1 1
97 1 1 2 1 13 THR H . . . . 1 1
97 1 2 2 1 13 THR HB b 74 . HB 1 1
98 1 1 1 1 13 THR MG . . . . 1 1
98 1 1 2 1 13 THR MG . . . . 1 1
98 1 2 2 1 13 THR HB b 74 . HB 1 1
99 1 1 1 1 13 THR HA . . . . 1 1
99 1 1 2 1 13 THR HA . . . . 1 1
99 1 2 2 1 13 THR HB b 74 . HB 1 1
100 1 1 1 1 26 THR HG1 . . . . 1 1
100 1 1 2 1 26 THR HG1 . . . . 1 1
100 1 2 2 1 26 THR HB b 87 . HB 1 1
101 1 1 1 1 26 THR MG . . . . 1 1
101 1 1 2 1 26 THR MG . . . . 1 1
101 1 2 2 1 26 THR HB b 87 . HB 1 1
102 1 1 1 1 36 ARG HA . . . . 1 1
102 1 1 2 1 36 ARG HA . . . . 1 1
102 1 2 2 1 38 ILE QG b 99 . HG1* 1 1
103 1 1 1 1 15 ILE HB . . . . 1 1
103 1 1 2 1 15 ILE HB . . . . 1 1
103 1 2 2 1 15 ILE MD b 76 . HD1* 1 1
104 1 1 1 1 15 ILE HB . . . . 1 1
104 1 1 2 1 15 ILE HB . . . . 1 1
104 1 2 2 1 14 LEU QD b 75 . HD* 1 1
105 1 1 1 1 23 VAL HA . . . . 1 1
105 1 1 2 1 23 VAL HA . . . . 1 1
105 1 2 2 1 23 VAL MG1 b 84 . HG1* 1 1
106 1 1 1 1 23 VAL HB . . . . 1 1
106 1 1 2 1 23 VAL HB . . . . 1 1
106 1 2 2 1 23 VAL MG1 b 84 . HG1* 1 1
107 1 1 1 1 23 VAL HA . . . . 1 1
107 1 1 2 1 23 VAL HA . . . . 1 1
107 1 2 2 1 23 VAL MG2 b 84 . HG2* 1 1
108 1 1 1 1 23 VAL HB . . . . 1 1
108 1 1 2 1 23 VAL HB . . . . 1 1
108 1 2 2 1 23 VAL MG2 b 84 . HG2* 1 1
109 1 1 1 1 19 VAL HB . . . . 1 1
109 1 1 2 1 19 VAL HB . . . . 1 1
109 1 2 2 1 19 VAL MG1 b 80 . HG1* 1 1
110 1 1 1 1 19 VAL H . . . . 1 1
110 1 1 2 1 19 VAL H . . . . 1 1
110 1 2 2 1 19 VAL MG1 b 80 . HG1* 1 1
111 1 1 1 1 19 VAL HB . . . . 1 1
111 1 1 2 1 19 VAL HB . . . . 1 1
111 1 2 2 1 19 VAL MG2 b 80 . HG2* 1 1
112 1 1 1 1 19 VAL H . . . . 1 1
112 1 1 2 1 19 VAL H . . . . 1 1
112 1 2 2 1 19 VAL MG2 b 80 . HG2* 1 1
113 1 1 1 1 35 ARG QG . . . . 1 1
113 1 1 2 1 35 ARG QG . . . . 1 1
113 1 2 2 1 35 ARG QD b 96 . HD* 1 1
114 1 1 1 1 35 ARG QH . . . . 1 1
114 1 1 2 1 35 ARG QH . . . . 1 1
114 1 2 2 1 35 ARG QD b 96 . HD* 1 1
115 1 1 1 1 35 ARG HE . . . . 1 1
115 1 1 2 1 35 ARG HE . . . . 1 1
115 1 2 2 1 35 ARG QD b 96 . HD* 1 1
116 1 1 1 1 36 ARG HA . . . . 1 1
116 1 1 2 1 36 ARG HA . . . . 1 1
116 1 2 2 1 36 ARG QD b 97 . HD* 1 1
117 1 1 1 1 36 ARG QB . . . . 1 1
117 1 1 2 1 36 ARG QB . . . . 1 1
117 1 2 2 1 36 ARG QD b 97 . HD* 1 1
118 1 1 1 1 36 ARG QG . . . . 1 1
118 1 1 2 1 36 ARG QG . . . . 1 1
118 1 2 2 1 36 ARG QD b 97 . HD* 1 1
119 1 1 1 1 1 VAL HA . . . . 1 1
119 1 1 2 1 1 VAL HA . . . . 1 1
119 1 2 1 1 2 GLN H a 63 . HN 1 1
120 1 1 1 1 2 GLN H a 63 . HN 1 1
120 1 2 1 1 2 GLN QB . . . . 1 1
120 1 2 2 1 2 GLN QB . . . . 1 1
121 1 1 1 1 2 GLN HA . . . . 1 1
121 1 1 2 1 2 GLN HA . . . . 1 1
121 1 2 1 1 3 LEU H a 64 . HN 1 1
122 1 1 1 1 2 GLN QB . . . . 1 1
122 1 1 2 1 2 GLN QB . . . . 1 1
122 1 2 1 1 3 LEU H a 64 . HN 1 1
123 1 1 1 1 3 LEU HA . . . . 1 1
123 1 1 2 1 3 LEU HA . . . . 1 1
123 1 2 1 1 4 ALA H a 65 . HN 1 1
124 1 1 1 1 4 ALA H a 65 . HN 1 1
124 1 2 1 1 4 ALA MB . . . . 1 1
124 1 2 2 1 4 ALA MB . . . . 1 1
125 1 1 1 1 3 LEU QB . . . . 1 1
125 1 1 2 1 3 LEU QB . . . . 1 1
125 1 2 1 1 4 ALA H a 65 . HN 1 1
126 1 1 1 1 4 ALA HA . . . . 1 1
126 1 1 2 1 4 ALA HA . . . . 1 1
126 1 2 1 1 5 HIS H a 66 . HN 1 1
127 1 1 1 1 4 ALA MB . . . . 1 1
127 1 1 2 1 4 ALA MB . . . . 1 1
127 1 2 1 1 5 HIS H a 66 . HN 1 1
128 1 1 1 1 2 GLN QE . . . . 1 1
128 1 1 2 1 2 GLN QE . . . . 1 1
128 1 2 1 1 5 HIS H a 66 . HN 1 1
129 1 1 1 1 7 PHE H a 68 . HN 1 1
129 1 2 1 1 7 PHE QD . . . . 1 1
129 1 2 2 1 7 PHE QD . . . . 1 1
130 1 1 1 1 7 PHE HA . . . . 1 1
130 1 1 2 1 7 PHE HA . . . . 1 1
130 1 2 1 1 8 SER H a 69 . HN 1 1
131 1 1 1 1 12 ILE H a 73 . HN 1 1
131 1 2 1 1 12 ILE QG . . . . 1 1
131 1 2 2 1 12 ILE QG . . . . 1 1
132 1 1 1 1 12 ILE H a 73 . HN 1 1
132 1 2 1 1 12 ILE HA . . . . 1 1
132 1 2 2 1 12 ILE HA . . . . 1 1
133 1 1 1 1 12 ILE H a 73 . HN 1 1
133 1 2 1 1 12 ILE HB . . . . 1 1
133 1 2 2 1 12 ILE HB . . . . 1 1
134 1 1 1 1 12 ILE H a 73 . HN 1 1
134 1 2 1 1 12 ILE MD . . . . 1 1
134 1 2 2 1 12 ILE MD . . . . 1 1
135 1 1 1 1 13 THR H a 74 . HN 1 1
135 1 2 1 1 14 LEU H . . . . 1 1
135 1 2 2 1 14 LEU H . . . . 1 1
136 1 1 1 1 12 ILE HA . . . . 1 1
136 1 1 2 1 12 ILE HA . . . . 1 1
136 1 2 1 1 13 THR H a 74 . HN 1 1
137 1 1 1 1 12 ILE HB . . . . 1 1
137 1 1 2 1 12 ILE HB . . . . 1 1
137 1 2 1 1 13 THR H a 74 . HN 1 1
138 1 1 1 1 11 GLU HA . . . . 1 1
138 1 1 2 1 11 GLU HA . . . . 1 1
138 1 2 1 1 14 LEU H a 75 . HN 1 1
139 1 1 1 1 13 THR H . . . . 1 1
139 1 1 2 1 13 THR H . . . . 1 1
139 1 2 1 1 14 LEU H a 75 . HN 1 1
140 1 1 1 1 14 LEU H a 75 . HN 1 1
140 1 2 1 1 14 LEU HA . . . . 1 1
140 1 2 2 1 14 LEU HA . . . . 1 1
141 1 1 1 1 14 LEU H a 75 . HN 1 1
141 1 2 1 1 14 LEU HB3 . . . . 1 1
141 1 2 2 1 14 LEU HB3 . . . . 1 1
142 1 1 1 1 14 LEU H a 75 . HN 1 1
142 1 2 1 1 14 LEU HB2 . . . . 1 1
142 1 2 2 1 14 LEU HB2 . . . . 1 1
143 1 1 1 1 14 LEU H a 75 . HN 1 1
143 1 2 1 1 14 LEU MD1 . . . . 1 1
143 1 2 2 1 14 LEU MD1 . . . . 1 1
144 1 1 1 1 14 LEU H a 75 . HN 1 1
144 1 2 1 1 14 LEU MD2 . . . . 1 1
144 1 2 2 1 14 LEU MD2 . . . . 1 1
145 1 1 1 1 15 ILE H a 76 . HN 1 1
145 1 2 1 1 16 ILE H . . . . 1 1
145 1 2 2 1 16 ILE H . . . . 1 1
146 1 1 1 1 15 ILE H a 76 . HN 1 1
146 1 2 1 1 15 ILE HA . . . . 1 1
146 1 2 2 1 15 ILE HA . . . . 1 1
147 1 1 1 1 15 ILE H a 76 . HN 1 1
147 1 2 1 1 15 ILE HB . . . . 1 1
147 1 2 2 1 15 ILE HB . . . . 1 1
148 1 1 1 1 15 ILE H . . . . 1 1
148 1 1 2 1 15 ILE H . . . . 1 1
148 1 2 1 1 16 ILE H a 77 . HN 1 1
149 1 1 1 1 12 ILE HA . . . . 1 1
149 1 1 2 1 12 ILE HA . . . . 1 1
149 1 2 1 1 16 ILE H a 77 . HN 1 1
150 1 1 1 1 15 ILE HB . . . . 1 1
150 1 1 2 1 15 ILE HB . . . . 1 1
150 1 2 1 1 16 ILE H a 77 . HN 1 1
151 1 1 1 1 12 ILE QG . . . . 1 1
151 1 1 2 1 12 ILE QG . . . . 1 1
151 1 2 1 1 16 ILE H a 77 . HN 1 1
152 1 1 1 1 16 ILE H a 77 . HN 1 1
152 1 2 1 1 17 PHE QD . . . . 1 1
152 1 2 2 1 17 PHE QD . . . . 1 1
153 1 1 1 1 17 PHE H a 78 . HN 1 1
153 1 2 1 1 18 GLY H . . . . 1 1
153 1 2 2 1 18 GLY H . . . . 1 1
154 1 1 1 1 14 LEU HA . . . . 1 1
154 1 1 2 1 14 LEU HA . . . . 1 1
154 1 2 1 1 17 PHE H a 78 . HN 1 1
155 1 1 1 1 17 PHE H a 78 . HN 1 1
155 1 2 1 1 17 PHE QB . . . . 1 1
155 1 2 2 1 17 PHE QB . . . . 1 1
156 1 1 1 1 16 ILE HB . . . . 1 1
156 1 1 2 1 16 ILE HB . . . . 1 1
156 1 2 1 1 17 PHE H a 78 . HN 1 1
157 1 1 1 1 18 GLY H a 79 . HN 1 1
157 1 2 1 1 19 VAL H . . . . 1 1
157 1 2 2 1 19 VAL H . . . . 1 1
158 1 1 1 1 17 PHE H . . . . 1 1
158 1 1 2 1 17 PHE H . . . . 1 1
158 1 2 1 1 18 GLY H a 79 . HN 1 1
159 1 1 1 1 17 PHE QD . . . . 1 1
159 1 1 2 1 17 PHE QD . . . . 1 1
159 1 2 1 1 18 GLY H a 79 . HN 1 1
160 1 1 1 1 14 LEU HA . . . . 1 1
160 1 1 2 1 14 LEU HA . . . . 1 1
160 1 2 1 1 18 GLY H a 79 . HN 1 1
161 1 1 1 1 17 PHE QB . . . . 1 1
161 1 1 2 1 17 PHE QB . . . . 1 1
161 1 2 1 1 18 GLY H a 79 . HN 1 1
162 1 1 1 1 18 GLY H a 79 . HN 1 1
162 1 2 1 1 18 GLY QA . . . . 1 1
162 1 2 2 1 18 GLY QA . . . . 1 1
163 1 1 1 1 18 GLY QA . . . . 1 1
163 1 1 2 1 18 GLY QA . . . . 1 1
163 1 2 1 1 19 VAL H a 80 . HN 1 1
164 1 1 1 1 19 VAL H a 80 . HN 1 1
164 1 2 1 1 19 VAL HB . . . . 1 1
164 1 2 2 1 19 VAL HB . . . . 1 1
165 1 1 1 1 19 VAL H . . . . 1 1
165 1 1 2 1 19 VAL H . . . . 1 1
165 1 2 1 1 20 MET H a 81 . HN 1 1
166 1 1 1 1 20 MET H a 81 . HN 1 1
166 1 2 1 1 20 MET HA . . . . 1 1
166 1 2 2 1 20 MET HA . . . . 1 1
167 1 1 1 1 19 VAL HA . . . . 1 1
167 1 1 2 1 19 VAL HA . . . . 1 1
167 1 2 1 1 20 MET H a 81 . HN 1 1
168 1 1 1 1 21 ALA H a 82 . HN 1 1
168 1 2 1 1 22 GLY H . . . . 1 1
168 1 2 2 1 22 GLY H . . . . 1 1
169 1 1 1 1 21 ALA H a 82 . HN 1 1
169 1 2 1 1 21 ALA HA . . . . 1 1
169 1 2 2 1 21 ALA HA . . . . 1 1
170 1 1 1 1 21 ALA H a 82 . HN 1 1
170 1 2 1 1 21 ALA MB . . . . 1 1
170 1 2 2 1 21 ALA MB . . . . 1 1
171 1 1 1 1 22 GLY H a 83 . HN 1 1
171 1 2 1 1 23 VAL H . . . . 1 1
171 1 2 2 1 23 VAL H . . . . 1 1
172 1 1 1 1 21 ALA MB . . . . 1 1
172 1 1 2 1 21 ALA MB . . . . 1 1
172 1 2 1 1 22 GLY H a 83 . HN 1 1
173 1 1 1 1 21 ALA H . . . . 1 1
173 1 1 2 1 21 ALA H . . . . 1 1
173 1 2 1 1 22 GLY H a 83 . HN 1 1
174 1 1 1 1 22 GLY H a 83 . HN 1 1
174 1 2 1 1 22 GLY QA . . . . 1 1
174 1 2 2 1 22 GLY QA . . . . 1 1
175 1 1 1 1 23 VAL H a 84 . HN 1 1
175 1 2 1 1 24 ILE H . . . . 1 1
175 1 2 2 1 24 ILE H . . . . 1 1
176 1 1 1 1 23 VAL H a 84 . HN 1 1
176 1 2 1 1 23 VAL MG2 . . . . 1 1
176 1 2 2 1 23 VAL MG2 . . . . 1 1
177 1 1 1 1 22 GLY H . . . . 1 1
177 1 1 2 1 22 GLY H . . . . 1 1
177 1 2 1 1 23 VAL H a 84 . HN 1 1
178 1 1 1 1 23 VAL H a 84 . HN 1 1
178 1 2 1 1 23 VAL HA . . . . 1 1
178 1 2 2 1 23 VAL HA . . . . 1 1
179 1 1 1 1 23 VAL H a 84 . HN 1 1
179 1 2 1 1 23 VAL HB . . . . 1 1
179 1 2 2 1 23 VAL HB . . . . 1 1
180 1 1 1 1 23 VAL H a 84 . HN 1 1
180 1 2 1 1 23 VAL MG1 . . . . 1 1
180 1 2 2 1 23 VAL MG1 . . . . 1 1
181 1 1 1 1 19 VAL HA . . . . 1 1
181 1 1 2 1 19 VAL HA . . . . 1 1
181 1 2 1 1 23 VAL H a 84 . HN 1 1
182 1 1 1 1 23 VAL H . . . . 1 1
182 1 1 2 1 23 VAL H . . . . 1 1
182 1 2 1 1 24 ILE H a 85 . HN 1 1
183 1 1 1 1 24 ILE H a 85 . HN 1 1
183 1 2 1 1 25 GLY H . . . . 1 1
183 1 2 2 1 25 GLY H . . . . 1 1
184 1 1 1 1 23 VAL HB . . . . 1 1
184 1 1 2 1 23 VAL HB . . . . 1 1
184 1 2 1 1 24 ILE H a 85 . HN 1 1
185 1 1 1 1 24 ILE H a 85 . HN 1 1
185 1 2 1 1 24 ILE HB . . . . 1 1
185 1 2 2 1 24 ILE HB . . . . 1 1
186 1 1 1 1 25 GLY H a 86 . HN 1 1
186 1 2 1 1 26 THR H . . . . 1 1
186 1 2 2 1 26 THR H . . . . 1 1
187 1 1 1 1 24 ILE H . . . . 1 1
187 1 1 2 1 24 ILE H . . . . 1 1
187 1 2 1 1 25 GLY H a 86 . HN 1 1
188 1 1 1 1 24 ILE HB . . . . 1 1
188 1 1 2 1 24 ILE HB . . . . 1 1
188 1 2 1 1 25 GLY H a 86 . HN 1 1
189 1 1 1 1 25 GLY H a 86 . HN 1 1
189 1 2 1 1 25 GLY QA . . . . 1 1
189 1 2 2 1 25 GLY QA . . . . 1 1
190 1 1 1 1 26 THR H a 87 . HN 1 1
190 1 2 1 1 26 THR HG1 . . . . 1 1
190 1 2 2 1 26 THR HG1 . . . . 1 1
191 1 1 1 1 26 THR H a 87 . HN 1 1
191 1 2 1 1 26 THR HB . . . . 1 1
191 1 2 2 1 26 THR HB . . . . 1 1
192 1 1 1 1 26 THR H a 87 . HN 1 1
192 1 2 1 1 26 THR HA . . . . 1 1
192 1 2 2 1 26 THR HA . . . . 1 1
193 1 1 1 1 22 GLY QA . . . . 1 1
193 1 1 2 1 22 GLY QA . . . . 1 1
193 1 2 1 1 26 THR H a 87 . HN 1 1
194 1 1 1 1 27 ILE H a 88 . HN 1 1
194 1 2 1 1 28 LEU H . . . . 1 1
194 1 2 2 1 28 LEU H . . . . 1 1
195 1 1 1 1 26 THR HG1 . . . . 1 1
195 1 1 2 1 26 THR HG1 . . . . 1 1
195 1 2 1 1 27 ILE H a 88 . HN 1 1
196 1 1 1 1 26 THR HB . . . . 1 1
196 1 1 2 1 26 THR HB . . . . 1 1
196 1 2 1 1 27 ILE H a 88 . HN 1 1
197 1 1 1 1 26 THR H . . . . 1 1
197 1 1 2 1 26 THR H . . . . 1 1
197 1 2 1 1 27 ILE H a 88 . HN 1 1
198 1 1 1 1 27 ILE H a 88 . HN 1 1
198 1 2 1 1 27 ILE HA . . . . 1 1
198 1 2 2 1 27 ILE HA . . . . 1 1
199 1 1 1 1 27 ILE H a 88 . HN 1 1
199 1 2 1 1 27 ILE HB . . . . 1 1
199 1 2 2 1 27 ILE HB . . . . 1 1
200 1 1 1 1 27 ILE H . . . . 1 1
200 1 1 2 1 27 ILE H . . . . 1 1
200 1 2 1 1 28 LEU H a 89 . HN 1 1
201 1 1 1 1 28 LEU H a 89 . HN 1 1
201 1 2 1 1 29 LEU H . . . . 1 1
201 1 2 2 1 29 LEU H . . . . 1 1
202 1 1 1 1 28 LEU H a 89 . HN 1 1
202 1 2 1 1 28 LEU HA . . . . 1 1
202 1 2 2 1 28 LEU HA . . . . 1 1
203 1 1 1 1 24 ILE HA . . . . 1 1
203 1 1 2 1 24 ILE HA . . . . 1 1
203 1 2 1 1 28 LEU H a 89 . HN 1 1
204 1 1 1 1 28 LEU H a 89 . HN 1 1
204 1 2 1 1 28 LEU QB . . . . 1 1
204 1 2 2 1 28 LEU QB . . . . 1 1
205 1 1 1 1 28 LEU H a 89 . HN 1 1
205 1 2 1 1 28 LEU HG . . . . 1 1
205 1 2 2 1 28 LEU HG . . . . 1 1
206 1 1 1 1 29 LEU H a 90 . HN 1 1
206 1 2 1 1 29 LEU HA . . . . 1 1
206 1 2 2 1 29 LEU HA . . . . 1 1
207 1 1 1 1 29 LEU H a 90 . HN 1 1
207 1 2 1 1 29 LEU QB . . . . 1 1
207 1 2 2 1 29 LEU QB . . . . 1 1
208 1 1 1 1 28 LEU QB . . . . 1 1
208 1 1 2 1 28 LEU QB . . . . 1 1
208 1 2 1 1 29 LEU H a 90 . HN 1 1
209 1 1 1 1 28 LEU HG . . . . 1 1
209 1 1 2 1 28 LEU HG . . . . 1 1
209 1 2 1 1 29 LEU H a 90 . HN 1 1
210 1 1 1 1 30 ILE H a 91 . HN 1 1
210 1 2 1 1 30 ILE HA . . . . 1 1
210 1 2 2 1 30 ILE HA . . . . 1 1
211 1 1 1 1 30 ILE H a 91 . HN 1 1
211 1 2 1 1 30 ILE HB . . . . 1 1
211 1 2 2 1 30 ILE HB . . . . 1 1
212 1 1 1 1 30 ILE H . . . . 1 1
212 1 1 2 1 30 ILE H . . . . 1 1
212 1 2 1 1 31 SER H a 92 . HN 1 1
213 1 1 1 1 31 SER H a 92 . HN 1 1
213 1 2 1 1 31 SER HG . . . . 1 1
213 1 2 2 1 31 SER HG . . . . 1 1
214 1 1 1 1 27 ILE HA . . . . 1 1
214 1 1 2 1 27 ILE HA . . . . 1 1
214 1 2 1 1 31 SER H a 92 . HN 1 1
215 1 1 1 1 31 SER H a 92 . HN 1 1
215 1 2 1 1 31 SER QB . . . . 1 1
215 1 2 2 1 31 SER QB . . . . 1 1
216 1 1 1 1 30 ILE HB . . . . 1 1
216 1 1 2 1 30 ILE HB . . . . 1 1
216 1 2 1 1 31 SER H a 92 . HN 1 1
217 1 1 1 1 32 TYR H a 93 . HN 1 1
217 1 2 1 1 33 GLY H . . . . 1 1
217 1 2 2 1 33 GLY H . . . . 1 1
218 1 1 1 1 31 SER HG . . . . 1 1
218 1 1 2 1 31 SER HG . . . . 1 1
218 1 2 1 1 32 TYR H a 93 . HN 1 1
219 1 1 1 1 32 TYR H a 93 . HN 1 1
219 1 2 1 1 32 TYR QB . . . . 1 1
219 1 2 2 1 32 TYR QB . . . . 1 1
220 1 1 1 1 31 SER QB . . . . 1 1
220 1 1 2 1 31 SER QB . . . . 1 1
220 1 2 1 1 32 TYR H a 93 . HN 1 1
221 1 1 1 1 32 TYR H a 93 . HN 1 1
221 1 2 1 1 32 TYR HA . . . . 1 1
221 1 2 2 1 32 TYR HA . . . . 1 1
222 1 1 1 1 32 TYR H a 93 . HN 1 1
222 1 2 1 1 32 TYR QD . . . . 1 1
222 1 2 2 1 32 TYR QD . . . . 1 1
223 1 1 1 1 32 TYR QB . . . . 1 1
223 1 1 2 1 32 TYR QB . . . . 1 1
223 1 2 1 1 33 GLY H a 94 . HN 1 1
224 1 1 1 1 32 TYR H . . . . 1 1
224 1 1 2 1 32 TYR H . . . . 1 1
224 1 2 1 1 33 GLY H a 94 . HN 1 1
225 1 1 1 1 32 TYR HA . . . . 1 1
225 1 1 2 1 32 TYR HA . . . . 1 1
225 1 2 1 1 33 GLY H a 94 . HN 1 1
226 1 1 1 1 33 GLY H a 94 . HN 1 1
226 1 2 1 1 33 GLY QA . . . . 1 1
226 1 2 2 1 33 GLY QA . . . . 1 1
227 1 1 1 1 34 ILE H a 95 . HN 1 1
227 1 2 1 1 35 ARG H . . . . 1 1
227 1 2 2 1 35 ARG H . . . . 1 1
228 1 1 1 1 30 ILE HA . . . . 1 1
228 1 1 2 1 30 ILE HA . . . . 1 1
228 1 2 1 1 34 ILE H a 95 . HN 1 1
229 1 1 1 1 34 ILE H a 95 . HN 1 1
229 1 2 1 1 34 ILE HB . . . . 1 1
229 1 2 2 1 34 ILE HB . . . . 1 1
230 1 1 1 1 34 ILE H a 95 . HN 1 1
230 1 2 1 1 35 ARG QG . . . . 1 1
230 1 2 2 1 35 ARG QG . . . . 1 1
231 1 1 1 1 34 ILE H a 95 . HN 1 1
231 1 2 1 1 34 ILE QG . . . . 1 1
231 1 2 2 1 34 ILE QG . . . . 1 1
232 1 1 1 1 35 ARG H a 96 . HN 1 1
232 1 2 1 1 36 ARG H . . . . 1 1
232 1 2 2 1 36 ARG H . . . . 1 1
233 1 1 1 1 34 ILE MD . . . . 1 1
233 1 1 2 1 34 ILE MD . . . . 1 1
233 1 2 1 1 35 ARG H a 96 . HN 1 1
234 1 1 1 1 34 ILE H . . . . 1 1
234 1 1 2 1 34 ILE H . . . . 1 1
234 1 2 1 1 35 ARG H a 96 . HN 1 1
235 1 1 1 1 35 ARG H a 96 . HN 1 1
235 1 2 1 1 35 ARG HA . . . . 1 1
235 1 2 2 1 35 ARG HA . . . . 1 1
236 1 1 1 1 35 ARG H a 96 . HN 1 1
236 1 2 1 1 35 ARG QB . . . . 1 1
236 1 2 2 1 35 ARG QB . . . . 1 1
237 1 1 1 1 35 ARG H . . . . 1 1
237 1 1 2 1 35 ARG H . . . . 1 1
237 1 2 1 1 36 ARG H a 97 . HN 1 1
238 1 1 1 1 36 ARG H a 97 . HN 1 1
238 1 2 1 1 36 ARG HA . . . . 1 1
238 1 2 2 1 36 ARG HA . . . . 1 1
239 1 1 1 1 36 ARG H a 97 . HN 1 1
239 1 2 1 1 36 ARG HB3 . . . . 1 1
239 1 2 2 1 36 ARG HB3 . . . . 1 1
240 1 1 1 1 36 ARG H a 97 . HN 1 1
240 1 2 1 1 36 ARG HB2 . . . . 1 1
240 1 2 2 1 36 ARG HB2 . . . . 1 1
241 1 1 1 1 36 ARG H a 97 . HN 1 1
241 1 2 1 1 36 ARG QG . . . . 1 1
241 1 2 2 1 36 ARG QG . . . . 1 1
242 1 1 1 1 34 ILE HA . . . . 1 1
242 1 1 2 1 34 ILE HA . . . . 1 1
242 1 2 1 1 37 LEU H a 98 . HN 1 1
243 1 1 1 1 37 LEU H a 98 . HN 1 1
243 1 2 1 1 37 LEU QB . . . . 1 1
243 1 2 2 1 37 LEU QB . . . . 1 1
244 1 1 1 1 37 LEU H a 98 . HN 1 1
244 1 2 1 1 38 ILE H . . . . 1 1
244 1 2 2 1 38 ILE H . . . . 1 1
245 1 1 1 1 36 ARG H . . . . 1 1
245 1 1 2 1 36 ARG H . . . . 1 1
245 1 2 1 1 37 LEU H a 98 . HN 1 1
246 1 1 1 1 37 LEU H a 98 . HN 1 1
246 1 2 1 1 37 LEU HA . . . . 1 1
246 1 2 2 1 37 LEU HA . . . . 1 1
247 1 1 1 1 36 ARG HA . . . . 1 1
247 1 1 2 1 36 ARG HA . . . . 1 1
247 1 2 1 1 37 LEU H a 98 . HN 1 1
248 1 1 1 1 37 LEU H a 98 . HN 1 1
248 1 2 1 1 37 LEU HG . . . . 1 1
248 1 2 2 1 37 LEU HG . . . . 1 1
249 1 1 1 1 37 LEU H a 98 . HN 1 1
249 1 2 1 1 37 LEU QD . . . . 1 1
249 1 2 2 1 37 LEU QD . . . . 1 1
250 1 1 1 1 35 ARG HA . . . . 1 1
250 1 1 2 1 35 ARG HA . . . . 1 1
250 1 2 1 1 38 ILE H a 99 . HN 1 1
251 1 1 1 1 37 LEU H . . . . 1 1
251 1 1 2 1 37 LEU H . . . . 1 1
251 1 2 1 1 38 ILE H a 99 . HN 1 1
252 1 1 1 1 38 ILE H a 99 . HN 1 1
252 1 2 1 1 39 LYS H . . . . 1 1
252 1 2 2 1 39 LYS H . . . . 1 1
253 1 1 1 1 37 LEU HA . . . . 1 1
253 1 1 2 1 37 LEU HA . . . . 1 1
253 1 2 1 1 38 ILE H a 99 . HN 1 1
254 1 1 1 1 38 ILE H a 99 . HN 1 1
254 1 2 1 1 38 ILE HB . . . . 1 1
254 1 2 2 1 38 ILE HB . . . . 1 1
255 1 1 1 1 39 LYS H a 100 . HN 1 1
255 1 2 1 1 39 LYS QG . . . . 1 1
255 1 2 2 1 39 LYS QG . . . . 1 1
256 1 1 1 1 39 LYS H a 100 . HN 1 1
256 1 2 1 1 39 LYS QB . . . . 1 1
256 1 2 2 1 39 LYS QB . . . . 1 1
257 1 1 1 1 39 LYS HA . . . . 1 1
257 1 1 2 1 39 LYS HA . . . . 1 1
257 1 2 1 1 40 LYS H a 101 . HN 1 1
258 1 1 1 1 40 LYS H a 101 . HN 1 1
258 1 2 1 1 40 LYS HA . . . . 1 1
258 1 2 2 1 40 LYS HA . . . . 1 1
259 1 1 1 1 40 LYS H a 101 . HN 1 1
259 1 2 1 1 40 LYS QB . . . . 1 1
259 1 2 2 1 40 LYS QB . . . . 1 1
260 1 1 1 1 40 LYS H a 101 . HN 1 1
260 1 2 1 1 40 LYS QG . . . . 1 1
260 1 2 2 1 40 LYS QG . . . . 1 1
261 1 1 1 1 39 LYS QD . . . . 1 1
261 1 1 2 1 39 LYS QD . . . . 1 1
261 1 2 1 1 40 LYS H a 101 . HN 1 1
262 1 1 1 1 2 GLN QB . . . . 1 1
262 1 1 2 1 2 GLN QB . . . . 1 1
262 1 2 1 1 2 GLN QE a 63 . HE2* 1 1
263 1 1 1 1 35 ARG H . . . . 1 1
263 1 1 2 1 35 ARG H . . . . 1 1
263 1 2 1 1 35 ARG HE a 96 . HE 1 1
264 1 1 1 1 32 TYR HA . . . . 1 1
264 1 1 2 1 32 TYR HA . . . . 1 1
264 1 2 1 1 35 ARG HE a 96 . HE 1 1
265 1 1 1 1 1 VAL HA . . . . 1 1
265 1 1 2 1 1 VAL HA . . . . 1 1
265 1 2 2 1 2 GLN H b 63 . HN 1 1
266 1 1 1 1 2 GLN QB . . . . 1 1
266 1 1 2 1 2 GLN QB . . . . 1 1
266 1 2 2 1 2 GLN H b 63 . HN 1 1
267 1 1 1 1 2 GLN HA . . . . 1 1
267 1 1 2 1 2 GLN HA . . . . 1 1
267 1 2 2 1 3 LEU H b 64 . HN 1 1
268 1 1 1 1 2 GLN QB . . . . 1 1
268 1 1 2 1 2 GLN QB . . . . 1 1
268 1 2 2 1 3 LEU H b 64 . HN 1 1
269 1 1 1 1 3 LEU HA . . . . 1 1
269 1 1 2 1 3 LEU HA . . . . 1 1
269 1 2 2 1 4 ALA H b 65 . HN 1 1
270 1 1 1 1 4 ALA MB . . . . 1 1
270 1 1 2 1 4 ALA MB . . . . 1 1
270 1 2 2 1 4 ALA H b 65 . HN 1 1
271 1 1 1 1 3 LEU QB . . . . 1 1
271 1 1 2 1 3 LEU QB . . . . 1 1
271 1 2 2 1 4 ALA H b 65 . HN 1 1
272 1 1 1 1 4 ALA HA . . . . 1 1
272 1 1 2 1 4 ALA HA . . . . 1 1
272 1 2 2 1 5 HIS H b 66 . HN 1 1
273 1 1 1 1 4 ALA MB . . . . 1 1
273 1 1 2 1 4 ALA MB . . . . 1 1
273 1 2 2 1 5 HIS H b 66 . HN 1 1
274 1 1 1 1 2 GLN QE . . . . 1 1
274 1 1 2 1 2 GLN QE . . . . 1 1
274 1 2 2 1 5 HIS H b 66 . HN 1 1
275 1 1 1 1 7 PHE QD . . . . 1 1
275 1 1 2 1 7 PHE QD . . . . 1 1
275 1 2 2 1 7 PHE H b 68 . HN 1 1
276 1 1 1 1 7 PHE HA . . . . 1 1
276 1 1 2 1 7 PHE HA . . . . 1 1
276 1 2 2 1 8 SER H b 69 . HN 1 1
277 1 1 1 1 12 ILE QG . . . . 1 1
277 1 1 2 1 12 ILE QG . . . . 1 1
277 1 2 2 1 12 ILE H b 73 . HN 1 1
278 1 1 1 1 12 ILE HA . . . . 1 1
278 1 1 2 1 12 ILE HA . . . . 1 1
278 1 2 2 1 12 ILE H b 73 . HN 1 1
279 1 1 1 1 12 ILE HB . . . . 1 1
279 1 1 2 1 12 ILE HB . . . . 1 1
279 1 2 2 1 12 ILE H b 73 . HN 1 1
280 1 1 1 1 12 ILE MD . . . . 1 1
280 1 1 2 1 12 ILE MD . . . . 1 1
280 1 2 2 1 12 ILE H b 73 . HN 1 1
281 1 1 1 1 14 LEU H . . . . 1 1
281 1 1 2 1 14 LEU H . . . . 1 1
281 1 2 2 1 13 THR H b 74 . HN 1 1
282 1 1 1 1 12 ILE HA . . . . 1 1
282 1 1 2 1 12 ILE HA . . . . 1 1
282 1 2 2 1 13 THR H b 74 . HN 1 1
283 1 1 1 1 12 ILE HB . . . . 1 1
283 1 1 2 1 12 ILE HB . . . . 1 1
283 1 2 2 1 13 THR H b 74 . HN 1 1
284 1 1 1 1 11 GLU HA . . . . 1 1
284 1 1 2 1 11 GLU HA . . . . 1 1
284 1 2 2 1 14 LEU H b 75 . HN 1 1
285 1 1 1 1 13 THR H . . . . 1 1
285 1 1 2 1 13 THR H . . . . 1 1
285 1 2 2 1 14 LEU H b 75 . HN 1 1
286 1 1 1 1 14 LEU HA . . . . 1 1
286 1 1 2 1 14 LEU HA . . . . 1 1
286 1 2 2 1 14 LEU H b 75 . HN 1 1
287 1 1 1 1 14 LEU HB3 . . . . 1 1
287 1 1 2 1 14 LEU HB3 . . . . 1 1
287 1 2 2 1 14 LEU H b 75 . HN 1 1
288 1 1 1 1 14 LEU HB2 . . . . 1 1
288 1 1 2 1 14 LEU HB2 . . . . 1 1
288 1 2 2 1 14 LEU H b 75 . HN 1 1
289 1 1 1 1 14 LEU MD1 . . . . 1 1
289 1 1 2 1 14 LEU MD1 . . . . 1 1
289 1 2 2 1 14 LEU H b 75 . HN 1 1
290 1 1 1 1 14 LEU MD2 . . . . 1 1
290 1 1 2 1 14 LEU MD2 . . . . 1 1
290 1 2 2 1 14 LEU H b 75 . HN 1 1
291 1 1 1 1 16 ILE H . . . . 1 1
291 1 1 2 1 16 ILE H . . . . 1 1
291 1 2 2 1 15 ILE H b 76 . HN 1 1
292 1 1 1 1 15 ILE HA . . . . 1 1
292 1 1 2 1 15 ILE HA . . . . 1 1
292 1 2 2 1 15 ILE H b 76 . HN 1 1
293 1 1 1 1 15 ILE HB . . . . 1 1
293 1 1 2 1 15 ILE HB . . . . 1 1
293 1 2 2 1 15 ILE H b 76 . HN 1 1
294 1 1 1 1 15 ILE H . . . . 1 1
294 1 1 2 1 15 ILE H . . . . 1 1
294 1 2 2 1 16 ILE H b 77 . HN 1 1
295 1 1 1 1 12 ILE HA . . . . 1 1
295 1 1 2 1 12 ILE HA . . . . 1 1
295 1 2 2 1 16 ILE H b 77 . HN 1 1
296 1 1 1 1 15 ILE HB . . . . 1 1
296 1 1 2 1 15 ILE HB . . . . 1 1
296 1 2 2 1 16 ILE H b 77 . HN 1 1
297 1 1 1 1 12 ILE QG . . . . 1 1
297 1 1 2 1 12 ILE QG . . . . 1 1
297 1 2 2 1 16 ILE H b 77 . HN 1 1
298 1 1 1 1 17 PHE QD . . . . 1 1
298 1 1 2 1 17 PHE QD . . . . 1 1
298 1 2 2 1 16 ILE H b 77 . HN 1 1
299 1 1 1 1 18 GLY H . . . . 1 1
299 1 1 2 1 18 GLY H . . . . 1 1
299 1 2 2 1 17 PHE H b 78 . HN 1 1
300 1 1 1 1 14 LEU HA . . . . 1 1
300 1 1 2 1 14 LEU HA . . . . 1 1
300 1 2 2 1 17 PHE H b 78 . HN 1 1
301 1 1 1 1 17 PHE QB . . . . 1 1
301 1 1 2 1 17 PHE QB . . . . 1 1
301 1 2 2 1 17 PHE H b 78 . HN 1 1
302 1 1 1 1 16 ILE HB . . . . 1 1
302 1 1 2 1 16 ILE HB . . . . 1 1
302 1 2 2 1 17 PHE H b 78 . HN 1 1
303 1 1 1 1 19 VAL H . . . . 1 1
303 1 1 2 1 19 VAL H . . . . 1 1
303 1 2 2 1 18 GLY H b 79 . HN 1 1
304 1 1 1 1 17 PHE H . . . . 1 1
304 1 1 2 1 17 PHE H . . . . 1 1
304 1 2 2 1 18 GLY H b 79 . HN 1 1
305 1 1 1 1 17 PHE QD . . . . 1 1
305 1 1 2 1 17 PHE QD . . . . 1 1
305 1 2 2 1 18 GLY H b 79 . HN 1 1
306 1 1 1 1 14 LEU HA . . . . 1 1
306 1 1 2 1 14 LEU HA . . . . 1 1
306 1 2 2 1 18 GLY H b 79 . HN 1 1
307 1 1 1 1 17 PHE QB . . . . 1 1
307 1 1 2 1 17 PHE QB . . . . 1 1
307 1 2 2 1 18 GLY H b 79 . HN 1 1
308 1 1 1 1 18 GLY QA . . . . 1 1
308 1 1 2 1 18 GLY QA . . . . 1 1
308 1 2 2 1 18 GLY H b 79 . HN 1 1
309 1 1 1 1 18 GLY QA . . . . 1 1
309 1 1 2 1 18 GLY QA . . . . 1 1
309 1 2 2 1 19 VAL H b 80 . HN 1 1
310 1 1 1 1 19 VAL HB . . . . 1 1
310 1 1 2 1 19 VAL HB . . . . 1 1
310 1 2 2 1 19 VAL H b 80 . HN 1 1
311 1 1 1 1 19 VAL H . . . . 1 1
311 1 1 2 1 19 VAL H . . . . 1 1
311 1 2 2 1 20 MET H b 81 . HN 1 1
312 1 1 1 1 20 MET HA . . . . 1 1
312 1 1 2 1 20 MET HA . . . . 1 1
312 1 2 2 1 20 MET H b 81 . HN 1 1
313 1 1 1 1 19 VAL HA . . . . 1 1
313 1 1 2 1 19 VAL HA . . . . 1 1
313 1 2 2 1 20 MET H b 81 . HN 1 1
314 1 1 1 1 22 GLY H . . . . 1 1
314 1 1 2 1 22 GLY H . . . . 1 1
314 1 2 2 1 21 ALA H b 82 . HN 1 1
315 1 1 1 1 21 ALA HA . . . . 1 1
315 1 1 2 1 21 ALA HA . . . . 1 1
315 1 2 2 1 21 ALA H b 82 . HN 1 1
316 1 1 1 1 21 ALA MB . . . . 1 1
316 1 1 2 1 21 ALA MB . . . . 1 1
316 1 2 2 1 21 ALA H b 82 . HN 1 1
317 1 1 1 1 23 VAL H . . . . 1 1
317 1 1 2 1 23 VAL H . . . . 1 1
317 1 2 2 1 22 GLY H b 83 . HN 1 1
318 1 1 1 1 21 ALA MB . . . . 1 1
318 1 1 2 1 21 ALA MB . . . . 1 1
318 1 2 2 1 22 GLY H b 83 . HN 1 1
319 1 1 1 1 21 ALA H . . . . 1 1
319 1 1 2 1 21 ALA H . . . . 1 1
319 1 2 2 1 22 GLY H b 83 . HN 1 1
320 1 1 1 1 22 GLY QA . . . . 1 1
320 1 1 2 1 22 GLY QA . . . . 1 1
320 1 2 2 1 22 GLY H b 83 . HN 1 1
321 1 1 1 1 24 ILE H . . . . 1 1
321 1 1 2 1 24 ILE H . . . . 1 1
321 1 2 2 1 23 VAL H b 84 . HN 1 1
322 1 1 1 1 23 VAL MG2 . . . . 1 1
322 1 1 2 1 23 VAL MG2 . . . . 1 1
322 1 2 2 1 23 VAL H b 84 . HN 1 1
323 1 1 1 1 22 GLY H . . . . 1 1
323 1 1 2 1 22 GLY H . . . . 1 1
323 1 2 2 1 23 VAL H b 84 . HN 1 1
324 1 1 1 1 23 VAL HA . . . . 1 1
324 1 1 2 1 23 VAL HA . . . . 1 1
324 1 2 2 1 23 VAL H b 84 . HN 1 1
325 1 1 1 1 23 VAL HB . . . . 1 1
325 1 1 2 1 23 VAL HB . . . . 1 1
325 1 2 2 1 23 VAL H b 84 . HN 1 1
326 1 1 1 1 23 VAL MG1 . . . . 1 1
326 1 1 2 1 23 VAL MG1 . . . . 1 1
326 1 2 2 1 23 VAL H b 84 . HN 1 1
327 1 1 1 1 19 VAL HA . . . . 1 1
327 1 1 2 1 19 VAL HA . . . . 1 1
327 1 2 2 1 23 VAL H b 84 . HN 1 1
328 1 1 1 1 23 VAL H . . . . 1 1
328 1 1 2 1 23 VAL H . . . . 1 1
328 1 2 2 1 24 ILE H b 85 . HN 1 1
329 1 1 1 1 25 GLY H . . . . 1 1
329 1 1 2 1 25 GLY H . . . . 1 1
329 1 2 2 1 24 ILE H b 85 . HN 1 1
330 1 1 1 1 23 VAL HB . . . . 1 1
330 1 1 2 1 23 VAL HB . . . . 1 1
330 1 2 2 1 24 ILE H b 85 . HN 1 1
331 1 1 1 1 24 ILE HB . . . . 1 1
331 1 1 2 1 24 ILE HB . . . . 1 1
331 1 2 2 1 24 ILE H b 85 . HN 1 1
332 1 1 1 1 26 THR H . . . . 1 1
332 1 1 2 1 26 THR H . . . . 1 1
332 1 2 2 1 25 GLY H b 86 . HN 1 1
333 1 1 1 1 24 ILE H . . . . 1 1
333 1 1 2 1 24 ILE H . . . . 1 1
333 1 2 2 1 25 GLY H b 86 . HN 1 1
334 1 1 1 1 24 ILE HB . . . . 1 1
334 1 1 2 1 24 ILE HB . . . . 1 1
334 1 2 2 1 25 GLY H b 86 . HN 1 1
335 1 1 1 1 25 GLY QA . . . . 1 1
335 1 1 2 1 25 GLY QA . . . . 1 1
335 1 2 2 1 25 GLY H b 86 . HN 1 1
336 1 1 1 1 26 THR HG1 . . . . 1 1
336 1 1 2 1 26 THR HG1 . . . . 1 1
336 1 2 2 1 26 THR H b 87 . HN 1 1
337 1 1 1 1 26 THR HB . . . . 1 1
337 1 1 2 1 26 THR HB . . . . 1 1
337 1 2 2 1 26 THR H b 87 . HN 1 1
338 1 1 1 1 26 THR HA . . . . 1 1
338 1 1 2 1 26 THR HA . . . . 1 1
338 1 2 2 1 26 THR H b 87 . HN 1 1
339 1 1 1 1 22 GLY QA . . . . 1 1
339 1 1 2 1 22 GLY QA . . . . 1 1
339 1 2 2 1 26 THR H b 87 . HN 1 1
340 1 1 1 1 28 LEU H . . . . 1 1
340 1 1 2 1 28 LEU H . . . . 1 1
340 1 2 2 1 27 ILE H b 88 . HN 1 1
341 1 1 1 1 26 THR HG1 . . . . 1 1
341 1 1 2 1 26 THR HG1 . . . . 1 1
341 1 2 2 1 27 ILE H b 88 . HN 1 1
342 1 1 1 1 26 THR HB . . . . 1 1
342 1 1 2 1 26 THR HB . . . . 1 1
342 1 2 2 1 27 ILE H b 88 . HN 1 1
343 1 1 1 1 26 THR H . . . . 1 1
343 1 1 2 1 26 THR H . . . . 1 1
343 1 2 2 1 27 ILE H b 88 . HN 1 1
344 1 1 1 1 27 ILE HA . . . . 1 1
344 1 1 2 1 27 ILE HA . . . . 1 1
344 1 2 2 1 27 ILE H b 88 . HN 1 1
345 1 1 1 1 27 ILE HB . . . . 1 1
345 1 1 2 1 27 ILE HB . . . . 1 1
345 1 2 2 1 27 ILE H b 88 . HN 1 1
346 1 1 1 1 27 ILE H . . . . 1 1
346 1 1 2 1 27 ILE H . . . . 1 1
346 1 2 2 1 28 LEU H b 89 . HN 1 1
347 1 1 1 1 29 LEU H . . . . 1 1
347 1 1 2 1 29 LEU H . . . . 1 1
347 1 2 2 1 28 LEU H b 89 . HN 1 1
348 1 1 1 1 28 LEU HA . . . . 1 1
348 1 1 2 1 28 LEU HA . . . . 1 1
348 1 2 2 1 28 LEU H b 89 . HN 1 1
349 1 1 1 1 24 ILE HA . . . . 1 1
349 1 1 2 1 24 ILE HA . . . . 1 1
349 1 2 2 1 28 LEU H b 89 . HN 1 1
350 1 1 1 1 28 LEU QB . . . . 1 1
350 1 1 2 1 28 LEU QB . . . . 1 1
350 1 2 2 1 28 LEU H b 89 . HN 1 1
351 1 1 1 1 28 LEU HG . . . . 1 1
351 1 1 2 1 28 LEU HG . . . . 1 1
351 1 2 2 1 28 LEU H b 89 . HN 1 1
352 1 1 1 1 29 LEU HA . . . . 1 1
352 1 1 2 1 29 LEU HA . . . . 1 1
352 1 2 2 1 29 LEU H b 90 . HN 1 1
353 1 1 1 1 29 LEU QB . . . . 1 1
353 1 1 2 1 29 LEU QB . . . . 1 1
353 1 2 2 1 29 LEU H b 90 . HN 1 1
354 1 1 1 1 28 LEU QB . . . . 1 1
354 1 1 2 1 28 LEU QB . . . . 1 1
354 1 2 2 1 29 LEU H b 90 . HN 1 1
355 1 1 1 1 28 LEU HG . . . . 1 1
355 1 1 2 1 28 LEU HG . . . . 1 1
355 1 2 2 1 29 LEU H b 90 . HN 1 1
356 1 1 1 1 30 ILE HA . . . . 1 1
356 1 1 2 1 30 ILE HA . . . . 1 1
356 1 2 2 1 30 ILE H b 91 . HN 1 1
357 1 1 1 1 30 ILE HB . . . . 1 1
357 1 1 2 1 30 ILE HB . . . . 1 1
357 1 2 2 1 30 ILE H b 91 . HN 1 1
358 1 1 1 1 30 ILE H . . . . 1 1
358 1 1 2 1 30 ILE H . . . . 1 1
358 1 2 2 1 31 SER H b 92 . HN 1 1
359 1 1 1 1 31 SER HG . . . . 1 1
359 1 1 2 1 31 SER HG . . . . 1 1
359 1 2 2 1 31 SER H b 92 . HN 1 1
360 1 1 1 1 27 ILE HA . . . . 1 1
360 1 1 2 1 27 ILE HA . . . . 1 1
360 1 2 2 1 31 SER H b 92 . HN 1 1
361 1 1 1 1 31 SER QB . . . . 1 1
361 1 1 2 1 31 SER QB . . . . 1 1
361 1 2 2 1 31 SER H b 92 . HN 1 1
362 1 1 1 1 30 ILE HB . . . . 1 1
362 1 1 2 1 30 ILE HB . . . . 1 1
362 1 2 2 1 31 SER H b 92 . HN 1 1
363 1 1 1 1 33 GLY H . . . . 1 1
363 1 1 2 1 33 GLY H . . . . 1 1
363 1 2 2 1 32 TYR H b 93 . HN 1 1
364 1 1 1 1 31 SER HG . . . . 1 1
364 1 1 2 1 31 SER HG . . . . 1 1
364 1 2 2 1 32 TYR H b 93 . HN 1 1
365 1 1 1 1 32 TYR QB . . . . 1 1
365 1 1 2 1 32 TYR QB . . . . 1 1
365 1 2 2 1 32 TYR H b 93 . HN 1 1
366 1 1 1 1 31 SER QB . . . . 1 1
366 1 1 2 1 31 SER QB . . . . 1 1
366 1 2 2 1 32 TYR H b 93 . HN 1 1
367 1 1 1 1 32 TYR HA . . . . 1 1
367 1 1 2 1 32 TYR HA . . . . 1 1
367 1 2 2 1 32 TYR H b 93 . HN 1 1
368 1 1 1 1 32 TYR QD . . . . 1 1
368 1 1 2 1 32 TYR QD . . . . 1 1
368 1 2 2 1 32 TYR H b 93 . HN 1 1
369 1 1 1 1 32 TYR QB . . . . 1 1
369 1 1 2 1 32 TYR QB . . . . 1 1
369 1 2 2 1 33 GLY H b 94 . HN 1 1
370 1 1 1 1 32 TYR H . . . . 1 1
370 1 1 2 1 32 TYR H . . . . 1 1
370 1 2 2 1 33 GLY H b 94 . HN 1 1
371 1 1 1 1 32 TYR HA . . . . 1 1
371 1 1 2 1 32 TYR HA . . . . 1 1
371 1 2 2 1 33 GLY H b 94 . HN 1 1
372 1 1 1 1 33 GLY QA . . . . 1 1
372 1 1 2 1 33 GLY QA . . . . 1 1
372 1 2 2 1 33 GLY H b 94 . HN 1 1
373 1 1 1 1 35 ARG H . . . . 1 1
373 1 1 2 1 35 ARG H . . . . 1 1
373 1 2 2 1 34 ILE H b 95 . HN 1 1
374 1 1 1 1 30 ILE HA . . . . 1 1
374 1 1 2 1 30 ILE HA . . . . 1 1
374 1 2 2 1 34 ILE H b 95 . HN 1 1
375 1 1 1 1 34 ILE HB . . . . 1 1
375 1 1 2 1 34 ILE HB . . . . 1 1
375 1 2 2 1 34 ILE H b 95 . HN 1 1
376 1 1 1 1 35 ARG QG . . . . 1 1
376 1 1 2 1 35 ARG QG . . . . 1 1
376 1 2 2 1 34 ILE H b 95 . HN 1 1
377 1 1 1 1 34 ILE QG . . . . 1 1
377 1 1 2 1 34 ILE QG . . . . 1 1
377 1 2 2 1 34 ILE H b 95 . HN 1 1
378 1 1 1 1 36 ARG H . . . . 1 1
378 1 1 2 1 36 ARG H . . . . 1 1
378 1 2 2 1 35 ARG H b 96 . HN 1 1
379 1 1 1 1 34 ILE MD . . . . 1 1
379 1 1 2 1 34 ILE MD . . . . 1 1
379 1 2 2 1 35 ARG H b 96 . HN 1 1
380 1 1 1 1 34 ILE H . . . . 1 1
380 1 1 2 1 34 ILE H . . . . 1 1
380 1 2 2 1 35 ARG H b 96 . HN 1 1
381 1 1 1 1 35 ARG HA . . . . 1 1
381 1 1 2 1 35 ARG HA . . . . 1 1
381 1 2 2 1 35 ARG H b 96 . HN 1 1
382 1 1 1 1 35 ARG QB . . . . 1 1
382 1 1 2 1 35 ARG QB . . . . 1 1
382 1 2 2 1 35 ARG H b 96 . HN 1 1
383 1 1 1 1 35 ARG H . . . . 1 1
383 1 1 2 1 35 ARG H . . . . 1 1
383 1 2 2 1 36 ARG H b 97 . HN 1 1
384 1 1 1 1 36 ARG HA . . . . 1 1
384 1 1 2 1 36 ARG HA . . . . 1 1
384 1 2 2 1 36 ARG H b 97 . HN 1 1
385 1 1 1 1 36 ARG HB3 . . . . 1 1
385 1 1 2 1 36 ARG HB3 . . . . 1 1
385 1 2 2 1 36 ARG H b 97 . HN 1 1
386 1 1 1 1 36 ARG HB2 . . . . 1 1
386 1 1 2 1 36 ARG HB2 . . . . 1 1
386 1 2 2 1 36 ARG H b 97 . HN 1 1
387 1 1 1 1 36 ARG QG . . . . 1 1
387 1 1 2 1 36 ARG QG . . . . 1 1
387 1 2 2 1 36 ARG H b 97 . HN 1 1
388 1 1 1 1 34 ILE HA . . . . 1 1
388 1 1 2 1 34 ILE HA . . . . 1 1
388 1 2 2 1 37 LEU H b 98 . HN 1 1
389 1 1 1 1 37 LEU QB . . . . 1 1
389 1 1 2 1 37 LEU QB . . . . 1 1
389 1 2 2 1 37 LEU H b 98 . HN 1 1
390 1 1 1 1 38 ILE H . . . . 1 1
390 1 1 2 1 38 ILE H . . . . 1 1
390 1 2 2 1 37 LEU H b 98 . HN 1 1
391 1 1 1 1 36 ARG H . . . . 1 1
391 1 1 2 1 36 ARG H . . . . 1 1
391 1 2 2 1 37 LEU H b 98 . HN 1 1
392 1 1 1 1 37 LEU HA . . . . 1 1
392 1 1 2 1 37 LEU HA . . . . 1 1
392 1 2 2 1 37 LEU H b 98 . HN 1 1
393 1 1 1 1 36 ARG HA . . . . 1 1
393 1 1 2 1 36 ARG HA . . . . 1 1
393 1 2 2 1 37 LEU H b 98 . HN 1 1
394 1 1 1 1 37 LEU HG . . . . 1 1
394 1 1 2 1 37 LEU HG . . . . 1 1
394 1 2 2 1 37 LEU H b 98 . HN 1 1
395 1 1 1 1 37 LEU QD . . . . 1 1
395 1 1 2 1 37 LEU QD . . . . 1 1
395 1 2 2 1 37 LEU H b 98 . HN 1 1
396 1 1 1 1 35 ARG HA . . . . 1 1
396 1 1 2 1 35 ARG HA . . . . 1 1
396 1 2 2 1 38 ILE H b 99 . HN 1 1
397 1 1 1 1 37 LEU H . . . . 1 1
397 1 1 2 1 37 LEU H . . . . 1 1
397 1 2 2 1 38 ILE H b 99 . HN 1 1
398 1 1 1 1 39 LYS H . . . . 1 1
398 1 1 2 1 39 LYS H . . . . 1 1
398 1 2 2 1 38 ILE H b 99 . HN 1 1
399 1 1 1 1 37 LEU HA . . . . 1 1
399 1 1 2 1 37 LEU HA . . . . 1 1
399 1 2 2 1 38 ILE H b 99 . HN 1 1
400 1 1 1 1 38 ILE HB . . . . 1 1
400 1 1 2 1 38 ILE HB . . . . 1 1
400 1 2 2 1 38 ILE H b 99 . HN 1 1
401 1 1 1 1 39 LYS QG . . . . 1 1
401 1 1 2 1 39 LYS QG . . . . 1 1
401 1 2 2 1 39 LYS H b 100 . HN 1 1
402 1 1 1 1 39 LYS QB . . . . 1 1
402 1 1 2 1 39 LYS QB . . . . 1 1
402 1 2 2 1 39 LYS H b 100 . HN 1 1
403 1 1 1 1 39 LYS HA . . . . 1 1
403 1 1 2 1 39 LYS HA . . . . 1 1
403 1 2 2 1 40 LYS H b 101 . HN 1 1
404 1 1 1 1 40 LYS HA . . . . 1 1
404 1 1 2 1 40 LYS HA . . . . 1 1
404 1 2 2 1 40 LYS H b 101 . HN 1 1
405 1 1 1 1 40 LYS QB . . . . 1 1
405 1 1 2 1 40 LYS QB . . . . 1 1
405 1 2 2 1 40 LYS H b 101 . HN 1 1
406 1 1 1 1 40 LYS QG . . . . 1 1
406 1 1 2 1 40 LYS QG . . . . 1 1
406 1 2 2 1 40 LYS H b 101 . HN 1 1
407 1 1 1 1 39 LYS QD . . . . 1 1
407 1 1 2 1 39 LYS QD . . . . 1 1
407 1 2 2 1 40 LYS H b 101 . HN 1 1
408 1 1 1 1 2 GLN QB . . . . 1 1
408 1 1 2 1 2 GLN QB . . . . 1 1
408 1 2 2 1 2 GLN QE b 63 . HE2* 1 1
409 1 1 1 1 35 ARG H . . . . 1 1
409 1 1 2 1 35 ARG H . . . . 1 1
409 1 2 2 1 35 ARG HE b 96 . HE 1 1
410 1 1 1 1 32 TYR HA . . . . 1 1
410 1 1 2 1 32 TYR HA . . . . 1 1
410 1 2 2 1 35 ARG HE b 96 . HE 1 1
411 1 1 1 1 19 VAL MG2 a 80 . HG2* 1 1
411 1 2 2 1 18 GLY H b 79 . HN 1 1
412 1 1 1 1 18 GLY H a 79 . HN 1 1
412 1 2 2 1 19 VAL MG2 b 80 . HG2* 1 1
413 1 1 1 1 14 LEU MD1 a 75 . HD1* 1 1
413 1 2 2 1 15 ILE HB b 76 . HB 1 1
414 1 1 1 1 15 ILE HB a 76 . HB 1 1
414 1 2 2 1 14 LEU MD1 b 75 . HD1* 1 1
415 1 1 1 1 23 VAL MG2 a 84 . HG2* 1 1
415 1 2 2 1 26 THR HG1 b 87 . HG1 1 1
416 1 1 1 1 26 THR HG1 a 87 . HG1 1 1
416 1 2 2 1 23 VAL MG2 b 84 . HG2* 1 1
417 1 1 1 1 23 VAL MG2 a 84 . HG2* 1 1
417 1 2 2 1 22 GLY QA b 83 . HA* 1 1
418 1 1 1 1 22 GLY QA a 83 . HA* 1 1
418 1 2 2 1 23 VAL MG2 b 84 . HG2* 1 1
419 1 1 1 1 26 THR MG a 87 . HG2* 1 1
419 1 2 2 1 27 ILE QG b 88 . HG1* 1 1
420 1 1 1 1 27 ILE QG a 88 . HG1* 1 1
420 1 2 2 1 26 THR MG b 87 . HG2* 1 1
421 1 1 1 1 23 VAL HA a 84 . HA 1 1
421 1 2 1 1 26 THR HG1 . . . . 1 1
421 1 2 2 1 26 THR HG1 . . . . 1 1
422 1 1 1 1 26 THR HG1 . . . . 1 1
422 1 1 2 1 26 THR HG1 . . . . 1 1
422 1 2 2 1 23 VAL HA b 84 . HA 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 . . . . . 2.2 1.4 3.0 1 1
2 1 . . . . . 3.0 2.0 4.0 1 1
3 1 . . . . . 3.0 2.0 4.0 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 2.2 1.4 3.0 1 1
6 1 . . . . . 3.0 2.0 4.0 1 1
7 1 . . . . . 4.0 3.0 5.0 1 1
8 1 . . . . . 4.0 3.0 5.0 1 1
9 1 . . . . . 3.0 2.0 4.0 1 1
10 1 . . . . . 3.0 2.0 4.0 1 1
11 1 . . . . . 3.0 2.0 4.0 1 1
12 1 . . . . . 2.2 1.4 3.0 1 1
13 1 . . . . . 4.0 3.0 5.0 1 1
14 1 . . . . . 2.2 1.4 3.0 1 1
15 1 . . . . . 2.2 1.4 3.0 1 1
16 1 . . . . . 2.2 1.4 3.0 1 1
17 1 . . . . . 2.2 1.4 3.0 1 1
18 1 . . . . . 4.0 3.0 5.0 1 1
19 1 . . . . . 2.2 1.4 3.0 1 1
20 1 . . . . . 3.0 2.0 4.0 1 1
21 1 . . . . . 2.2 1.4 3.0 1 1
22 1 . . . . . 4.0 3.0 5.0 1 1
23 1 . . . . . 2.2 1.4 3.0 1 1
24 1 . . . . . 2.2 1.4 3.0 1 1
25 1 . . . . . 2.2 1.4 3.0 1 1
26 1 . . . . . 3.0 2.0 4.0 1 1
27 1 . . . . . 3.0 2.0 4.0 1 1
28 1 . . . . . 3.0 2.0 4.0 1 1
29 1 . . . . . 3.0 2.0 4.0 1 1
30 1 . . . . . 2.2 1.4 3.0 1 1
31 1 . . . . . 3.0 2.0 4.0 1 1
32 1 . . . . . 2.2 1.4 3.0 1 1
33 1 . . . . . 3.0 2.0 4.0 1 1
34 1 . . . . . 2.2 1.4 3.0 1 1
35 1 . . . . . 3.0 2.0 4.0 1 1
36 1 . . . . . 3.0 2.0 4.0 1 1
37 1 . . . . . 3.0 2.0 4.0 1 1
38 1 . . . . . 3.0 2.0 4.0 1 1
39 1 . . . . . 3.0 2.0 4.0 1 1
40 1 . . . . . 3.0 2.0 4.0 1 1
41 1 . . . . . 2.2 1.4 3.0 1 1
42 1 . . . . . 3.0 2.0 4.0 1 1
43 1 . . . . . 3.0 2.0 4.0 1 1
44 1 . . . . . 2.2 1.4 3.0 1 1
45 1 . . . . . 2.2 1.4 3.0 1 1
46 1 . . . . . 2.2 1.4 3.0 1 1
47 1 . . . . . 2.2 1.4 3.0 1 1
48 1 . . . . . 2.2 1.4 3.0 1 1
49 1 . . . . . 2.2 1.4 3.0 1 1
50 1 . . . . . 2.2 1.4 3.0 1 1
51 1 . . . . . 4.0 3.0 5.0 1 1
52 1 . . . . . 2.2 1.4 3.0 1 1
53 1 . . . . . 3.0 2.0 4.0 1 1
54 1 . . . . . 2.2 1.4 3.0 1 1
55 1 . . . . . 3.0 2.0 4.0 1 1
56 1 . . . . . 3.0 2.0 4.0 1 1
57 1 . . . . . 4.0 3.0 5.0 1 1
58 1 . . . . . 3.0 2.0 4.0 1 1
59 1 . . . . . 3.0 2.0 4.0 1 1
60 1 . . . . . 2.2 1.4 3.0 1 1
61 1 . . . . . 3.0 2.0 4.0 1 1
62 1 . . . . . 3.0 2.0 4.0 1 1
63 1 . . . . . 3.0 2.0 4.0 1 1
64 1 . . . . . 2.2 1.4 3.0 1 1
65 1 . . . . . 3.0 2.0 4.0 1 1
66 1 . . . . . 4.0 3.0 5.0 1 1
67 1 . . . . . 4.0 3.0 5.0 1 1
68 1 . . . . . 3.0 2.0 4.0 1 1
69 1 . . . . . 3.0 2.0 4.0 1 1
70 1 . . . . . 3.0 2.0 4.0 1 1
71 1 . . . . . 2.2 1.4 3.0 1 1
72 1 . . . . . 4.0 3.0 5.0 1 1
73 1 . . . . . 2.2 1.4 3.0 1 1
74 1 . . . . . 2.2 1.4 3.0 1 1
75 1 . . . . . 2.2 1.4 3.0 1 1
76 1 . . . . . 2.2 1.4 3.0 1 1
77 1 . . . . . 4.0 3.0 5.0 1 1
78 1 . . . . . 2.2 1.4 3.0 1 1
79 1 . . . . . 3.0 2.0 4.0 1 1
80 1 . . . . . 2.2 1.4 3.0 1 1
81 1 . . . . . 4.0 3.0 5.0 1 1
82 1 . . . . . 2.2 1.4 3.0 1 1
83 1 . . . . . 2.2 1.4 3.0 1 1
84 1 . . . . . 2.2 1.4 3.0 1 1
85 1 . . . . . 3.0 2.0 4.0 1 1
86 1 . . . . . 3.0 2.0 4.0 1 1
87 1 . . . . . 3.0 2.0 4.0 1 1
88 1 . . . . . 3.0 2.0 4.0 1 1
89 1 . . . . . 2.2 1.4 3.0 1 1
90 1 . . . . . 3.0 2.0 4.0 1 1
91 1 . . . . . 2.2 1.4 3.0 1 1
92 1 . . . . . 3.0 2.0 4.0 1 1
93 1 . . . . . 2.2 1.4 3.0 1 1
94 1 . . . . . 3.0 2.0 4.0 1 1
95 1 . . . . . 3.0 2.0 4.0 1 1
96 1 . . . . . 3.0 2.0 4.0 1 1
97 1 . . . . . 3.0 2.0 4.0 1 1
98 1 . . . . . 3.0 2.0 4.0 1 1
99 1 . . . . . 3.0 2.0 4.0 1 1
100 1 . . . . . 2.2 1.4 3.0 1 1
101 1 . . . . . 3.0 2.0 4.0 1 1
102 1 . . . . . 3.0 2.0 4.0 1 1
103 1 . . . . . 2.2 1.4 3.0 1 1
104 1 . . . . . 2.2 1.4 3.0 1 1
105 1 . . . . . 2.2 1.4 3.0 1 1
106 1 . . . . . 2.2 1.4 3.0 1 1
107 1 . . . . . 2.2 1.4 3.0 1 1
108 1 . . . . . 2.2 1.4 3.0 1 1
109 1 . . . . . 2.2 1.4 3.0 1 1
110 1 . . . . . 4.0 3.0 5.0 1 1
111 1 . . . . . 2.2 1.4 3.0 1 1
112 1 . . . . . 3.0 2.0 4.0 1 1
113 1 . . . . . 2.2 1.4 3.0 1 1
114 1 . . . . . 3.0 2.0 4.0 1 1
115 1 . . . . . 3.0 2.0 4.0 1 1
116 1 . . . . . 4.0 3.0 5.0 1 1
117 1 . . . . . 3.0 2.0 4.0 1 1
118 1 . . . . . 3.0 2.0 4.0 1 1
119 1 . . . . . 3.0 2.4 3.6 1 1
120 1 . . . . . 3.0 2.4 3.6 1 1
121 1 . . . . . 2.4 1.8 3.0 1 1
122 1 . . . . . 3.0 2.4 3.6 1 1
123 1 . . . . . 3.0 2.4 3.6 1 1
124 1 . . . . . 2.4 1.8 3.0 1 1
125 1 . . . . . 3.0 2.0 4.0 1 1
126 1 . . . . . 3.0 2.4 3.6 1 1
127 1 . . . . . 4.0 3.0 5.0 1 1
128 1 . . . . . 4.0 3.0 5.0 1 1
129 1 . . . . . 3.0 2.4 3.6 1 1
130 1 . . . . . 3.0 2.4 3.6 1 1
131 1 . . . . . 3.0 2.4 3.6 1 1
132 1 . . . . . 3.0 2.4 3.6 1 1
133 1 . . . . . 3.0 2.4 3.6 1 1
134 1 . . . . . 3.0 2.4 3.6 1 1
135 1 . . . . . 3.0 2.4 3.6 1 1
136 1 . . . . . 4.0 3.0 5.0 1 1
137 1 . . . . . 4.0 3.0 5.0 1 1
138 1 . . . . . 3.0 2.4 3.6 1 1
139 1 . . . . . 3.0 2.4 3.6 1 1
140 1 . . . . . 3.0 2.4 3.6 1 1
141 1 . . . . . 3.0 2.4 3.6 1 1
142 1 . . . . . 3.0 2.4 3.6 1 1
143 1 . . . . . 4.0 3.0 5.0 1 1
144 1 . . . . . 4.0 3.0 5.0 1 1
145 1 . . . . . 3.0 2.4 3.6 1 1
146 1 . . . . . 3.0 2.4 3.6 1 1
147 1 . . . . . 2.4 1.8 3.0 1 1
148 1 . . . . . 3.0 2.4 3.6 1 1
149 1 . . . . . 3.0 2.4 3.6 1 1
150 1 . . . . . 3.0 2.4 3.6 1 1
151 1 . . . . . 3.0 2.4 3.6 1 1
152 1 . . . . . 4.0 3.0 5.0 1 1
153 1 . . . . . 3.0 2.4 3.6 1 1
154 1 . . . . . 4.0 3.0 5.0 1 1
155 1 . . . . . 3.0 2.4 3.6 1 1
156 1 . . . . . 3.0 2.4 3.6 1 1
157 1 . . . . . 3.0 2.4 3.6 1 1
158 1 . . . . . 3.0 2.4 3.6 1 1
159 1 . . . . . 4.0 3.0 5.0 1 1
160 1 . . . . . 3.0 2.4 3.6 1 1
161 1 . . . . . 3.0 2.4 3.6 1 1
162 1 . . . . . 3.0 2.4 3.6 1 1
163 1 . . . . . 3.0 2.4 3.6 1 1
164 1 . . . . . 3.0 2.4 3.6 1 1
165 1 . . . . . 3.0 2.4 3.6 1 1
166 1 . . . . . 3.0 2.4 3.6 1 1
167 1 . . . . . 4.0 3.0 5.0 1 1
168 1 . . . . . 3.0 2.4 3.6 1 1
169 1 . . . . . 3.0 2.4 3.6 1 1
170 1 . . . . . 2.4 1.8 3.0 1 1
171 1 . . . . . 3.0 2.4 3.6 1 1
172 1 . . . . . 4.0 3.0 5.0 1 1
173 1 . . . . . 3.0 2.4 3.6 1 1
174 1 . . . . . 2.4 1.8 3.0 1 1
175 1 . . . . . 3.0 2.4 3.6 1 1
176 1 . . . . . 2.4 1.8 3.0 1 1
177 1 . . . . . 3.0 2.4 3.6 1 1
178 1 . . . . . 3.0 2.4 3.6 1 1
179 1 . . . . . 3.0 2.4 3.6 1 1
180 1 . . . . . 4.0 3.0 5.0 1 1
181 1 . . . . . 4.0 3.0 5.0 1 1
182 1 . . . . . 4.0 3.0 5.0 1 1
183 1 . . . . . 4.0 3.0 5.0 1 1
184 1 . . . . . 3.0 2.4 3.6 1 1
185 1 . . . . . 2.4 1.8 3.0 1 1
186 1 . . . . . 3.0 2.4 3.6 1 1
187 1 . . . . . 3.0 2.4 3.6 1 1
188 1 . . . . . 3.0 2.4 3.6 1 1
189 1 . . . . . 2.4 1.8 3.0 1 1
190 1 . . . . . 2.4 1.8 3.0 1 1
191 1 . . . . . 3.0 2.4 3.6 1 1
192 1 . . . . . 3.0 2.4 3.6 1 1
193 1 . . . . . 4.0 3.0 5.0 1 1
194 1 . . . . . 3.0 2.4 3.6 1 1
195 1 . . . . . 4.0 3.0 5.0 1 1
196 1 . . . . . 3.0 2.4 3.6 1 1
197 1 . . . . . 3.0 2.4 3.6 1 1
198 1 . . . . . 3.0 2.4 3.6 1 1
199 1 . . . . . 3.0 2.4 3.6 1 1
200 1 . . . . . 3.0 2.4 3.6 1 1
201 1 . . . . . 3.0 2.4 3.6 1 1
202 1 . . . . . 3.0 2.4 3.6 1 1
203 1 . . . . . 4.0 3.0 5.0 1 1
204 1 . . . . . 2.4 1.8 3.0 1 1
205 1 . . . . . 3.0 2.4 3.6 1 1
206 1 . . . . . 4.0 3.0 5.0 1 1
207 1 . . . . . 3.0 2.4 3.6 1 1
208 1 . . . . . 4.0 3.0 5.0 1 1
209 1 . . . . . 2.4 1.8 3.0 1 1
210 1 . . . . . 3.0 2.4 3.6 1 1
211 1 . . . . . 2.4 1.8 3.0 1 1
212 1 . . . . . 3.0 2.4 3.6 1 1
213 1 . . . . . 3.0 2.4 3.6 1 1
214 1 . . . . . 4.0 3.0 5.0 1 1
215 1 . . . . . 2.4 1.8 3.0 1 1
216 1 . . . . . 3.0 2.4 3.6 1 1
217 1 . . . . . 3.0 2.4 3.6 1 1
218 1 . . . . . 4.0 3.0 5.0 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 3.0 2.4 3.6 1 1
221 1 . . . . . 3.0 2.4 3.6 1 1
222 1 . . . . . 4.0 3.0 5.0 1 1
223 1 . . . . . 3.0 2.4 3.6 1 1
224 1 . . . . . 4.0 3.0 5.0 1 1
225 1 . . . . . 4.0 3.0 5.0 1 1
226 1 . . . . . 2.4 1.8 3.0 1 1
227 1 . . . . . 3.0 2.4 3.6 1 1
228 1 . . . . . 3.0 2.4 3.6 1 1
229 1 . . . . . 3.0 2.4 3.6 1 1
230 1 . . . . . 3.0 2.4 3.6 1 1
231 1 . . . . . 4.0 3.0 5.0 1 1
232 1 . . . . . 3.0 2.4 3.6 1 1
233 1 . . . . . 4.0 3.0 5.0 1 1
234 1 . . . . . 3.0 2.4 3.6 1 1
235 1 . . . . . 3.0 2.4 3.6 1 1
236 1 . . . . . 3.0 2.4 3.6 1 1
237 1 . . . . . 3.0 2.4 3.6 1 1
238 1 . . . . . 3.0 2.4 3.6 1 1
239 1 . . . . . 3.0 2.4 3.6 1 1
240 1 . . . . . 3.0 2.4 3.6 1 1
241 1 . . . . . 4.0 3.0 5.0 1 1
242 1 . . . . . 4.0 3.0 5.0 1 1
243 1 . . . . . 2.4 1.8 3.0 1 1
244 1 . . . . . 3.0 2.4 3.6 1 1
245 1 . . . . . 3.0 2.4 3.6 1 1
246 1 . . . . . 3.0 2.4 3.6 1 1
247 1 . . . . . 4.0 3.0 5.0 1 1
248 1 . . . . . 3.0 2.4 3.6 1 1
249 1 . . . . . 4.0 3.0 5.0 1 1
250 1 . . . . . 4.0 3.0 5.0 1 1
251 1 . . . . . 3.0 2.4 3.6 1 1
252 1 . . . . . 3.0 2.4 3.6 1 1
253 1 . . . . . 3.0 2.4 3.6 1 1
254 1 . . . . . 3.0 2.4 3.6 1 1
255 1 . . . . . 4.0 3.0 5.0 1 1
256 1 . . . . . 3.0 2.4 3.6 1 1
257 1 . . . . . 2.4 1.8 3.0 1 1
258 1 . . . . . 3.0 2.4 3.6 1 1
259 1 . . . . . 4.0 3.0 5.0 1 1
260 1 . . . . . 4.0 3.0 5.0 1 1
261 1 . . . . . 4.0 3.0 5.0 1 1
262 1 . . . . . 3.0 2.4 3.6 1 1
263 1 . . . . . 4.0 3.0 5.0 1 1
264 1 . . . . . 3.0 2.4 3.6 1 1
265 1 . . . . . 3.0 2.4 3.6 1 1
266 1 . . . . . 3.0 2.4 3.6 1 1
267 1 . . . . . 2.4 1.8 3.0 1 1
268 1 . . . . . 3.0 2.4 3.6 1 1
269 1 . . . . . 3.0 2.4 3.6 1 1
270 1 . . . . . 2.4 1.8 3.0 1 1
271 1 . . . . . 4.0 3.0 5.0 1 1
272 1 . . . . . 3.0 2.4 3.6 1 1
273 1 . . . . . 4.0 3.0 5.0 1 1
274 1 . . . . . 4.0 3.0 5.0 1 1
275 1 . . . . . 3.0 2.4 3.6 1 1
276 1 . . . . . 3.0 2.4 3.6 1 1
277 1 . . . . . 3.0 2.4 3.6 1 1
278 1 . . . . . 3.0 2.4 3.6 1 1
279 1 . . . . . 3.0 2.4 3.6 1 1
280 1 . . . . . 3.0 2.4 3.6 1 1
281 1 . . . . . 3.0 2.4 3.6 1 1
282 1 . . . . . 4.0 3.0 5.0 1 1
283 1 . . . . . 4.0 3.0 5.0 1 1
284 1 . . . . . 3.0 2.4 3.6 1 1
285 1 . . . . . 3.0 2.4 3.6 1 1
286 1 . . . . . 3.0 2.4 3.6 1 1
287 1 . . . . . 3.0 2.4 3.6 1 1
288 1 . . . . . 3.0 2.4 3.6 1 1
289 1 . . . . . 4.0 3.0 5.0 1 1
290 1 . . . . . 4.0 3.0 5.0 1 1
291 1 . . . . . 3.0 2.4 3.6 1 1
292 1 . . . . . 3.0 2.4 3.6 1 1
293 1 . . . . . 2.4 1.8 3.0 1 1
294 1 . . . . . 3.0 2.4 3.6 1 1
295 1 . . . . . 3.0 2.4 3.6 1 1
296 1 . . . . . 3.0 2.4 3.6 1 1
297 1 . . . . . 3.0 2.4 3.6 1 1
298 1 . . . . . 4.0 3.0 5.0 1 1
299 1 . . . . . 3.0 2.4 3.6 1 1
300 1 . . . . . 4.0 3.0 5.0 1 1
301 1 . . . . . 3.0 2.4 3.6 1 1
302 1 . . . . . 3.0 2.4 3.6 1 1
303 1 . . . . . 3.0 2.4 3.6 1 1
304 1 . . . . . 3.0 2.4 3.6 1 1
305 1 . . . . . 4.0 3.0 5.0 1 1
306 1 . . . . . 3.0 2.4 3.6 1 1
307 1 . . . . . 3.0 2.4 3.6 1 1
308 1 . . . . . 3.0 2.4 3.6 1 1
309 1 . . . . . 3.0 2.4 3.6 1 1
310 1 . . . . . 3.0 2.4 3.6 1 1
311 1 . . . . . 3.0 2.4 3.6 1 1
312 1 . . . . . 3.0 2.4 3.6 1 1
313 1 . . . . . 4.0 3.0 5.0 1 1
314 1 . . . . . 3.0 2.4 3.6 1 1
315 1 . . . . . 3.0 2.4 3.6 1 1
316 1 . . . . . 2.4 1.8 3.0 1 1
317 1 . . . . . 3.0 2.4 3.6 1 1
318 1 . . . . . 4.0 3.0 5.0 1 1
319 1 . . . . . 3.0 2.4 3.6 1 1
320 1 . . . . . 2.4 1.8 3.0 1 1
321 1 . . . . . 3.0 2.4 3.6 1 1
322 1 . . . . . 2.4 1.8 3.0 1 1
323 1 . . . . . 3.0 2.4 3.6 1 1
324 1 . . . . . 3.0 2.4 3.6 1 1
325 1 . . . . . 3.0 2.4 3.6 1 1
326 1 . . . . . 4.0 3.0 5.0 1 1
327 1 . . . . . 4.0 3.0 5.0 1 1
328 1 . . . . . 4.0 3.0 5.0 1 1
329 1 . . . . . 4.0 3.0 5.0 1 1
330 1 . . . . . 3.0 2.4 3.6 1 1
331 1 . . . . . 2.4 1.8 3.0 1 1
332 1 . . . . . 3.0 2.4 3.6 1 1
333 1 . . . . . 3.0 2.4 3.6 1 1
334 1 . . . . . 3.0 2.4 3.6 1 1
335 1 . . . . . 2.4 1.8 3.0 1 1
336 1 . . . . . 2.4 1.8 3.0 1 1
337 1 . . . . . 3.0 2.4 3.6 1 1
338 1 . . . . . 3.0 2.4 3.6 1 1
339 1 . . . . . 4.0 3.0 5.0 1 1
340 1 . . . . . 3.0 2.4 3.6 1 1
341 1 . . . . . 4.0 3.0 5.0 1 1
342 1 . . . . . 3.0 2.4 3.6 1 1
343 1 . . . . . 3.0 2.4 3.6 1 1
344 1 . . . . . 3.0 2.4 3.6 1 1
345 1 . . . . . 3.0 2.4 3.6 1 1
346 1 . . . . . 3.0 2.4 3.6 1 1
347 1 . . . . . 3.0 2.4 3.6 1 1
348 1 . . . . . 3.0 2.4 3.6 1 1
349 1 . . . . . 4.0 3.0 5.0 1 1
350 1 . . . . . 2.4 1.8 3.0 1 1
351 1 . . . . . 3.0 2.4 3.6 1 1
352 1 . . . . . 4.0 3.0 5.0 1 1
353 1 . . . . . 3.0 2.4 3.6 1 1
354 1 . . . . . 4.0 3.0 5.0 1 1
355 1 . . . . . 2.4 1.8 3.0 1 1
356 1 . . . . . 3.0 2.4 3.6 1 1
357 1 . . . . . 2.4 1.8 3.0 1 1
358 1 . . . . . 3.0 2.4 3.6 1 1
359 1 . . . . . 3.0 2.4 3.6 1 1
360 1 . . . . . 4.0 3.0 5.0 1 1
361 1 . . . . . 2.4 1.8 3.0 1 1
362 1 . . . . . 3.0 2.4 3.6 1 1
363 1 . . . . . 3.0 2.4 3.6 1 1
364 1 . . . . . 4.0 3.0 5.0 1 1
365 1 . . . . . 2.4 1.8 3.0 1 1
366 1 . . . . . 3.0 2.4 3.6 1 1
367 1 . . . . . 3.0 2.4 3.6 1 1
368 1 . . . . . 4.0 3.0 5.0 1 1
369 1 . . . . . 3.0 2.4 3.6 1 1
370 1 . . . . . 4.0 3.0 5.0 1 1
371 1 . . . . . 4.0 3.0 5.0 1 1
372 1 . . . . . 2.4 1.8 3.0 1 1
373 1 . . . . . 3.0 2.4 3.6 1 1
374 1 . . . . . 3.0 2.4 3.6 1 1
375 1 . . . . . 3.0 2.4 3.6 1 1
376 1 . . . . . 3.0 2.4 3.6 1 1
377 1 . . . . . 4.0 3.0 5.0 1 1
378 1 . . . . . 3.0 2.4 3.6 1 1
379 1 . . . . . 4.0 3.0 5.0 1 1
380 1 . . . . . 3.0 2.4 3.6 1 1
381 1 . . . . . 3.0 2.4 3.6 1 1
382 1 . . . . . 3.0 2.4 3.6 1 1
383 1 . . . . . 3.0 2.4 3.6 1 1
384 1 . . . . . 3.0 2.4 3.6 1 1
385 1 . . . . . 3.0 2.4 3.6 1 1
386 1 . . . . . 3.0 2.4 3.6 1 1
387 1 . . . . . 4.0 3.0 5.0 1 1
388 1 . . . . . 4.0 3.0 5.0 1 1
389 1 . . . . . 2.4 1.8 3.0 1 1
390 1 . . . . . 3.0 2.4 3.6 1 1
391 1 . . . . . 3.0 2.4 3.6 1 1
392 1 . . . . . 3.0 2.4 3.6 1 1
393 1 . . . . . 4.0 3.0 5.0 1 1
394 1 . . . . . 3.0 2.4 3.6 1 1
395 1 . . . . . 4.0 3.0 5.0 1 1
396 1 . . . . . 4.0 3.0 5.0 1 1
397 1 . . . . . 3.0 2.4 3.6 1 1
398 1 . . . . . 3.0 2.4 3.6 1 1
399 1 . . . . . 3.0 2.4 3.6 1 1
400 1 . . . . . 3.0 2.4 3.6 1 1
401 1 . . . . . 4.0 3.0 5.0 1 1
402 1 . . . . . 3.0 2.4 3.6 1 1
403 1 . . . . . 2.4 1.8 3.0 1 1
404 1 . . . . . 3.0 2.4 3.6 1 1
405 1 . . . . . 4.0 3.0 5.0 1 1
406 1 . . . . . 4.0 3.0 5.0 1 1
407 1 . . . . . 4.0 3.0 5.0 1 1
408 1 . . . . . 3.0 2.4 3.6 1 1
409 1 . . . . . 4.0 3.0 5.0 1 1
410 1 . . . . . 3.0 2.4 3.6 1 1
411 1 . . . . . 2.5 2.0 3.5 1 1
412 1 . . . . . 2.5 2.0 3.5 1 1
413 1 . . . . . 3.2 2.6 3.8 1 1
414 1 . . . . . 3.2 2.6 3.8 1 1
415 1 . . . . . 2.2 1.9 2.8 1 1
416 1 . . . . . 2.2 1.9 2.8 1 1
417 1 . . . . . 2.4 2.1 3.0 1 1
418 1 . . . . . 2.4 2.1 3.0 1 1
419 1 . . . . . 2.4 2.1 3.0 1 1
420 1 . . . . . 2.4 2.1 3.0 1 1
421 1 . . . . . 2.4 2.1 3.0 1 1
422 1 . . . . . 2.4 2.1 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLU O a 72 . O 1 2
1 1 2 1 1 15 ILE H a 76 . HN 1 2
2 1 1 1 1 12 ILE O a 73 . O 1 2
2 1 2 1 1 16 ILE H a 77 . HN 1 2
3 1 1 1 1 13 THR O a 74 . O 1 2
3 1 2 1 1 17 PHE H a 78 . HN 1 2
4 1 1 1 1 14 LEU O a 75 . O 1 2
4 1 2 1 1 18 GLY H a 79 . HN 1 2
5 1 1 1 1 15 ILE O a 76 . O 1 2
5 1 2 1 1 19 VAL H a 80 . HN 1 2
6 1 1 1 1 16 ILE O a 77 . O 1 2
6 1 2 1 1 20 MET H a 81 . HN 1 2
7 1 1 1 1 17 PHE O a 78 . O 1 2
7 1 2 1 1 21 ALA H a 82 . HN 1 2
8 1 1 1 1 18 GLY O a 79 . O 1 2
8 1 2 1 1 22 GLY H a 83 . HN 1 2
9 1 1 1 1 19 VAL O a 80 . O 1 2
9 1 2 1 1 23 VAL H a 84 . HN 1 2
10 1 1 1 1 20 MET O a 81 . O 1 2
10 1 2 1 1 24 ILE H a 85 . HN 1 2
11 1 1 1 1 21 ALA O a 82 . O 1 2
11 1 2 1 1 25 GLY H a 86 . HN 1 2
12 1 1 1 1 22 GLY O a 83 . O 1 2
12 1 2 1 1 26 THR H a 87 . HN 1 2
13 1 1 1 1 23 VAL O a 84 . O 1 2
13 1 2 1 1 27 ILE H a 88 . HN 1 2
14 1 1 1 1 24 ILE O a 85 . O 1 2
14 1 2 1 1 28 LEU H a 89 . HN 1 2
15 1 1 1 1 25 GLY O a 86 . O 1 2
15 1 2 1 1 29 LEU H a 90 . HN 1 2
16 1 1 1 1 26 THR O a 87 . O 1 2
16 1 2 1 1 30 ILE H a 91 . HN 1 2
17 1 1 1 1 27 ILE O a 88 . O 1 2
17 1 2 1 1 31 SER H a 92 . HN 1 2
18 1 1 1 1 28 LEU O a 89 . O 1 2
18 1 2 1 1 32 TYR H a 93 . HN 1 2
19 1 1 1 1 29 LEU O a 90 . O 1 2
19 1 2 1 1 33 GLY H a 94 . HN 1 2
20 1 1 1 1 30 ILE O a 91 . O 1 2
20 1 2 1 1 34 ILE H a 95 . HN 1 2
21 1 1 1 1 31 SER O a 92 . O 1 2
21 1 2 1 1 35 ARG H a 96 . HN 1 2
22 1 1 1 1 32 TYR O a 93 . O 1 2
22 1 2 1 1 36 ARG H a 97 . HN 1 2
23 1 1 1 1 33 GLY O a 94 . O 1 2
23 1 2 1 1 37 LEU H a 98 . HN 1 2
24 1 1 1 1 34 ILE O a 95 . O 1 2
24 1 2 1 1 38 ILE H a 99 . HN 1 2
25 1 1 1 1 11 GLU O a 72 . O 1 2
25 1 2 1 1 15 ILE N a 76 . N 1 2
26 1 1 1 1 12 ILE O a 73 . O 1 2
26 1 2 1 1 16 ILE N a 77 . N 1 2
27 1 1 1 1 13 THR O a 74 . O 1 2
27 1 2 1 1 17 PHE N a 78 . N 1 2
28 1 1 1 1 14 LEU O a 75 . O 1 2
28 1 2 1 1 18 GLY N a 79 . N 1 2
29 1 1 1 1 15 ILE O a 76 . O 1 2
29 1 2 1 1 19 VAL N a 80 . N 1 2
30 1 1 1 1 16 ILE O a 77 . O 1 2
30 1 2 1 1 20 MET N a 81 . N 1 2
31 1 1 1 1 17 PHE O a 78 . O 1 2
31 1 2 1 1 21 ALA N a 82 . N 1 2
32 1 1 1 1 18 GLY O a 79 . O 1 2
32 1 2 1 1 22 GLY N a 83 . N 1 2
33 1 1 1 1 19 VAL O a 80 . O 1 2
33 1 2 1 1 23 VAL N a 84 . N 1 2
34 1 1 1 1 20 MET O a 81 . O 1 2
34 1 2 1 1 24 ILE N a 85 . N 1 2
35 1 1 1 1 21 ALA O a 82 . O 1 2
35 1 2 1 1 25 GLY N a 86 . N 1 2
36 1 1 1 1 22 GLY O a 83 . O 1 2
36 1 2 1 1 26 THR N a 87 . N 1 2
37 1 1 1 1 23 VAL O a 84 . O 1 2
37 1 2 1 1 27 ILE N a 88 . N 1 2
38 1 1 1 1 24 ILE O a 85 . O 1 2
38 1 2 1 1 28 LEU N a 89 . N 1 2
39 1 1 1 1 25 GLY O a 86 . O 1 2
39 1 2 1 1 29 LEU N a 90 . N 1 2
40 1 1 1 1 26 THR O a 87 . O 1 2
40 1 2 1 1 30 ILE N a 91 . N 1 2
41 1 1 1 1 27 ILE O a 88 . O 1 2
41 1 2 1 1 31 SER N a 92 . N 1 2
42 1 1 1 1 28 LEU O a 89 . O 1 2
42 1 2 1 1 32 TYR N a 93 . N 1 2
43 1 1 1 1 29 LEU O a 90 . O 1 2
43 1 2 1 1 33 GLY N a 94 . N 1 2
44 1 1 1 1 30 ILE O a 91 . O 1 2
44 1 2 1 1 34 ILE N a 95 . N 1 2
45 1 1 1 1 31 SER O a 92 . O 1 2
45 1 2 1 1 35 ARG N a 96 . N 1 2
46 1 1 1 1 32 TYR O a 93 . O 1 2
46 1 2 1 1 36 ARG N a 97 . N 1 2
47 1 1 1 1 33 GLY O a 94 . O 1 2
47 1 2 1 1 37 LEU N a 98 . N 1 2
48 1 1 1 1 34 ILE O a 95 . O 1 2
48 1 2 1 1 38 ILE N a 99 . N 1 2
49 1 1 2 1 11 GLU O b 72 . O 1 2
49 1 2 2 1 15 ILE H b 76 . HN 1 2
50 1 1 2 1 12 ILE O b 73 . O 1 2
50 1 2 2 1 16 ILE H b 77 . HN 1 2
51 1 1 2 1 13 THR O b 74 . O 1 2
51 1 2 2 1 17 PHE H b 78 . HN 1 2
52 1 1 2 1 14 LEU O b 75 . O 1 2
52 1 2 2 1 18 GLY H b 79 . HN 1 2
53 1 1 2 1 15 ILE O b 76 . O 1 2
53 1 2 2 1 19 VAL H b 80 . HN 1 2
54 1 1 2 1 16 ILE O b 77 . O 1 2
54 1 2 2 1 20 MET H b 81 . HN 1 2
55 1 1 2 1 17 PHE O b 78 . O 1 2
55 1 2 2 1 21 ALA H b 82 . HN 1 2
56 1 1 2 1 18 GLY O b 79 . O 1 2
56 1 2 2 1 22 GLY H b 83 . HN 1 2
57 1 1 2 1 19 VAL O b 80 . O 1 2
57 1 2 2 1 23 VAL H b 84 . HN 1 2
58 1 1 2 1 20 MET O b 81 . O 1 2
58 1 2 2 1 24 ILE H b 85 . HN 1 2
59 1 1 2 1 21 ALA O b 82 . O 1 2
59 1 2 2 1 25 GLY H b 86 . HN 1 2
60 1 1 2 1 22 GLY O b 83 . O 1 2
60 1 2 2 1 26 THR H b 87 . HN 1 2
61 1 1 2 1 23 VAL O b 84 . O 1 2
61 1 2 2 1 27 ILE H b 88 . HN 1 2
62 1 1 2 1 24 ILE O b 85 . O 1 2
62 1 2 2 1 28 LEU H b 89 . HN 1 2
63 1 1 2 1 25 GLY O b 86 . O 1 2
63 1 2 2 1 29 LEU H b 90 . HN 1 2
64 1 1 2 1 26 THR O b 87 . O 1 2
64 1 2 2 1 30 ILE H b 91 . HN 1 2
65 1 1 2 1 27 ILE O b 88 . O 1 2
65 1 2 2 1 31 SER H b 92 . HN 1 2
66 1 1 2 1 28 LEU O b 89 . O 1 2
66 1 2 2 1 32 TYR H b 93 . HN 1 2
67 1 1 2 1 29 LEU O b 90 . O 1 2
67 1 2 2 1 33 GLY H b 94 . HN 1 2
68 1 1 2 1 30 ILE O b 91 . O 1 2
68 1 2 2 1 34 ILE H b 95 . HN 1 2
69 1 1 2 1 31 SER O b 92 . O 1 2
69 1 2 2 1 35 ARG H b 96 . HN 1 2
70 1 1 2 1 32 TYR O b 93 . O 1 2
70 1 2 2 1 36 ARG H b 97 . HN 1 2
71 1 1 2 1 33 GLY O b 94 . O 1 2
71 1 2 2 1 37 LEU H b 98 . HN 1 2
72 1 1 2 1 34 ILE O b 95 . O 1 2
72 1 2 2 1 38 ILE H b 99 . HN 1 2
73 1 1 2 1 11 GLU O b 72 . O 1 2
73 1 2 2 1 15 ILE N b 76 . N 1 2
74 1 1 2 1 12 ILE O b 73 . O 1 2
74 1 2 2 1 16 ILE N b 77 . N 1 2
75 1 1 2 1 13 THR O b 74 . O 1 2
75 1 2 2 1 17 PHE N b 78 . N 1 2
76 1 1 2 1 14 LEU O b 75 . O 1 2
76 1 2 2 1 18 GLY N b 79 . N 1 2
77 1 1 2 1 15 ILE O b 76 . O 1 2
77 1 2 2 1 19 VAL N b 80 . N 1 2
78 1 1 2 1 16 ILE O b 77 . O 1 2
78 1 2 2 1 20 MET N b 81 . N 1 2
79 1 1 2 1 17 PHE O b 78 . O 1 2
79 1 2 2 1 21 ALA N b 82 . N 1 2
80 1 1 2 1 18 GLY O b 79 . O 1 2
80 1 2 2 1 22 GLY N b 83 . N 1 2
81 1 1 2 1 19 VAL O b 80 . O 1 2
81 1 2 2 1 23 VAL N b 84 . N 1 2
82 1 1 2 1 20 MET O b 81 . O 1 2
82 1 2 2 1 24 ILE N b 85 . N 1 2
83 1 1 2 1 21 ALA O b 82 . O 1 2
83 1 2 2 1 25 GLY N b 86 . N 1 2
84 1 1 2 1 22 GLY O b 83 . O 1 2
84 1 2 2 1 26 THR N b 87 . N 1 2
85 1 1 2 1 23 VAL O b 84 . O 1 2
85 1 2 2 1 27 ILE N b 88 . N 1 2
86 1 1 2 1 24 ILE O b 85 . O 1 2
86 1 2 2 1 28 LEU N b 89 . N 1 2
87 1 1 2 1 25 GLY O b 86 . O 1 2
87 1 2 2 1 29 LEU N b 90 . N 1 2
88 1 1 2 1 26 THR O b 87 . O 1 2
88 1 2 2 1 30 ILE N b 91 . N 1 2
89 1 1 2 1 27 ILE O b 88 . O 1 2
89 1 2 2 1 31 SER N b 92 . N 1 2
90 1 1 2 1 28 LEU O b 89 . O 1 2
90 1 2 2 1 32 TYR N b 93 . N 1 2
91 1 1 2 1 29 LEU O b 90 . O 1 2
91 1 2 2 1 33 GLY N b 94 . N 1 2
92 1 1 2 1 30 ILE O b 91 . O 1 2
92 1 2 2 1 34 ILE N b 95 . N 1 2
93 1 1 2 1 31 SER O b 92 . O 1 2
93 1 2 2 1 35 ARG N b 96 . N 1 2
94 1 1 2 1 32 TYR O b 93 . O 1 2
94 1 2 2 1 36 ARG N b 97 . N 1 2
95 1 1 2 1 33 GLY O b 94 . O 1 2
95 1 2 2 1 37 LEU N b 98 . N 1 2
96 1 1 2 1 34 ILE O b 95 . O 1 2
96 1 2 2 1 38 ILE N b 99 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.9 2.75 3.05 1 2
26 1 . . . . . 2.9 2.75 3.05 1 2
27 1 . . . . . 2.9 2.75 3.05 1 2
28 1 . . . . . 2.9 2.75 3.05 1 2
29 1 . . . . . 2.9 2.75 3.05 1 2
30 1 . . . . . 2.9 2.75 3.05 1 2
31 1 . . . . . 2.9 2.75 3.05 1 2
32 1 . . . . . 2.9 2.75 3.05 1 2
33 1 . . . . . 2.9 2.75 3.05 1 2
34 1 . . . . . 2.9 2.75 3.05 1 2
35 1 . . . . . 2.9 2.75 3.05 1 2
36 1 . . . . . 2.9 2.75 3.05 1 2
37 1 . . . . . 2.9 2.75 3.05 1 2
38 1 . . . . . 2.9 2.75 3.05 1 2
39 1 . . . . . 2.9 2.75 3.05 1 2
40 1 . . . . . 2.9 2.75 3.05 1 2
41 1 . . . . . 2.9 2.75 3.05 1 2
42 1 . . . . . 2.9 2.75 3.05 1 2
43 1 . . . . . 2.9 2.75 3.05 1 2
44 1 . . . . . 2.9 2.75 3.05 1 2
45 1 . . . . . 2.9 2.75 3.05 1 2
46 1 . . . . . 2.9 2.75 3.05 1 2
47 1 . . . . . 2.9 2.75 3.05 1 2
48 1 . . . . . 2.9 2.75 3.05 1 2
49 1 . . . . . 1.9 1.8 2.0 1 2
50 1 . . . . . 1.9 1.8 2.0 1 2
51 1 . . . . . 1.9 1.8 2.0 1 2
52 1 . . . . . 1.9 1.8 2.0 1 2
53 1 . . . . . 1.9 1.8 2.0 1 2
54 1 . . . . . 1.9 1.8 2.0 1 2
55 1 . . . . . 1.9 1.8 2.0 1 2
56 1 . . . . . 1.9 1.8 2.0 1 2
57 1 . . . . . 1.9 1.8 2.0 1 2
58 1 . . . . . 1.9 1.8 2.0 1 2
59 1 . . . . . 1.9 1.8 2.0 1 2
60 1 . . . . . 1.9 1.8 2.0 1 2
61 1 . . . . . 1.9 1.8 2.0 1 2
62 1 . . . . . 1.9 1.8 2.0 1 2
63 1 . . . . . 1.9 1.8 2.0 1 2
64 1 . . . . . 1.9 1.8 2.0 1 2
65 1 . . . . . 1.9 1.8 2.0 1 2
66 1 . . . . . 1.9 1.8 2.0 1 2
67 1 . . . . . 1.9 1.8 2.0 1 2
68 1 . . . . . 1.9 1.8 2.0 1 2
69 1 . . . . . 1.9 1.8 2.0 1 2
70 1 . . . . . 1.9 1.8 2.0 1 2
71 1 . . . . . 1.9 1.8 2.0 1 2
72 1 . . . . . 1.9 1.8 2.0 1 2
73 1 . . . . . 2.9 2.75 3.05 1 2
74 1 . . . . . 2.9 2.75 3.05 1 2
75 1 . . . . . 2.9 2.75 3.05 1 2
76 1 . . . . . 2.9 2.75 3.05 1 2
77 1 . . . . . 2.9 2.75 3.05 1 2
78 1 . . . . . 2.9 2.75 3.05 1 2
79 1 . . . . . 2.9 2.75 3.05 1 2
80 1 . . . . . 2.9 2.75 3.05 1 2
81 1 . . . . . 2.9 2.75 3.05 1 2
82 1 . . . . . 2.9 2.75 3.05 1 2
83 1 . . . . . 2.9 2.75 3.05 1 2
84 1 . . . . . 2.9 2.75 3.05 1 2
85 1 . . . . . 2.9 2.75 3.05 1 2
86 1 . . . . . 2.9 2.75 3.05 1 2
87 1 . . . . . 2.9 2.75 3.05 1 2
88 1 . . . . . 2.9 2.75 3.05 1 2
89 1 . . . . . 2.9 2.75 3.05 1 2
90 1 . . . . . 2.9 2.75 3.05 1 2
91 1 . . . . . 2.9 2.75 3.05 1 2
92 1 . . . . . 2.9 2.75 3.05 1 2
93 1 . . . . . 2.9 2.75 3.05 1 2
94 1 . . . . . 2.9 2.75 3.05 1 2
95 1 . . . . . 2.9 2.75 3.05 1 2
96 1 . . . . . 2.9 2.75 3.05 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 19 VAL C 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG2 165.0 195.0 a 80 . C a 80 . CA a 80 . CB a 80 . CG2 1 1
2 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 165.0 195.0 a 80 . N a 80 . CA a 80 . CB a 80 . CG1 1 1
3 . 1 1 23 VAL C 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG2 165.0 195.0 a 84 . C a 84 . CA a 84 . CB a 84 . CG2 1 1
4 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 165.0 195.0 a 84 . N a 84 . CA a 84 . CB a 84 . CG1 1 1
5 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR CG2 165.0 195.0 a 87 . N a 87 . CA a 87 . CB a 87 . CG2 1 1
6 . 1 1 20 MET C 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG 165.0 195.0 a 81 . C a 81 . CA a 81 . CB a 81 . CG 1 1
7 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG2 165.0 195.0 a 76 . N a 76 . CA a 76 . CB a 76 . CG2 1 1
8 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG2 165.0 195.0 a 88 . N a 88 . CA a 88 . CB a 88 . CG2 1 1
9 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG2 165.0 195.0 a 91 . N a 91 . CA a 91 . CB a 91 . CG2 1 1
10 . 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 165.0 195.0 a 76 . CA a 76 . CB a 76 . CG1 a 76 . CD1 1 1
11 . 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 165.0 195.0 a 88 . CA a 88 . CB a 88 . CG1 a 88 . CD1 1 1
12 . 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 165.0 195.0 a 91 . CA a 91 . CB a 91 . CG1 a 91 . CD1 1 1
13 . 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 165.0 195.0 a 75 . CA a 75 . CB a 75 . CG a 75 . CD1 1 1
14 . 2 1 19 VAL C 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG2 165.0 195.0 b 80 . C b 80 . CA b 80 . CB b 80 . CG2 1 1
15 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 165.0 195.0 b 80 . N b 80 . CA b 80 . CB b 80 . CG1 1 1
16 . 2 1 23 VAL C 2 1 23 VAL CA 2 1 23 VAL CB 2 1 23 VAL CG2 165.0 195.0 b 84 . C b 84 . CA b 84 . CB b 84 . CG2 1 1
17 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL CB 2 1 23 VAL CG1 165.0 195.0 b 84 . N b 84 . CA b 84 . CB b 84 . CG1 1 1
18 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR CB 2 1 26 THR CG2 165.0 195.0 b 87 . N b 87 . CA b 87 . CB b 87 . CG2 1 1
19 . 2 1 20 MET C 2 1 20 MET CA 2 1 20 MET CB 2 1 20 MET CG 165.0 195.0 b 81 . C b 81 . CA b 81 . CB b 81 . CG 1 1
20 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG2 165.0 195.0 b 76 . N b 76 . CA b 76 . CB b 76 . CG2 1 1
21 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG2 165.0 195.0 b 88 . N b 88 . CA b 88 . CB b 88 . CG2 1 1
22 . 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE CB 2 1 30 ILE CG2 165.0 195.0 b 91 . N b 91 . CA b 91 . CB b 91 . CG2 1 1
23 . 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 2 1 15 ILE CD1 165.0 195.0 b 76 . CA b 76 . CB b 76 . CG1 b 76 . CD1 1 1
24 . 2 1 27 ILE CA 2 1 27 ILE CB 2 1 27 ILE CG1 2 1 27 ILE CD1 165.0 195.0 b 88 . CA b 88 . CB b 88 . CG1 b 88 . CD1 1 1
25 . 2 1 30 ILE CA 2 1 30 ILE CB 2 1 30 ILE CG1 2 1 30 ILE CD1 165.0 195.0 b 91 . CA b 91 . CB b 91 . CG1 b 91 . CD1 1 1
26 . 2 1 14 LEU CA 2 1 14 LEU CB 2 1 14 LEU CG 2 1 14 LEU CD1 165.0 195.0 b 75 . CA b 75 . CB b 75 . CG b 75 . CD1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -57.0 -57.0 a 75 . C a 76 . N a 76 . CA a 76 . C 1 2
2 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -57.0 -57.0 a 76 . C a 77 . N a 77 . CA a 77 . C 1 2
3 . 1 1 16 ILE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -57.0 -57.0 a 77 . C a 78 . N a 78 . CA a 78 . C 1 2
4 . 1 1 17 PHE C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -57.0 -57.0 a 78 . C a 79 . N a 79 . CA a 79 . C 1 2
5 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -57.0 -57.0 a 79 . C a 80 . N a 80 . CA a 80 . C 1 2
6 . 1 1 19 VAL C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -57.0 -57.0 a 80 . C a 81 . N a 81 . CA a 81 . C 1 2
7 . 1 1 20 MET C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -57.0 -57.0 a 81 . C a 82 . N a 82 . CA a 82 . C 1 2
8 . 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -57.0 -57.0 a 82 . C a 83 . N a 83 . CA a 83 . C 1 2
9 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -57.0 -57.0 a 83 . C a 84 . N a 84 . CA a 84 . C 1 2
10 . 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -57.0 -57.0 a 84 . C a 85 . N a 85 . CA a 85 . C 1 2
11 . 1 1 24 ILE C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -57.0 -57.0 a 85 . C a 86 . N a 86 . CA a 86 . C 1 2
12 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -57.0 -57.0 a 86 . C a 87 . N a 87 . CA a 87 . C 1 2
13 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -57.0 -57.0 a 87 . C a 88 . N a 88 . CA a 88 . C 1 2
14 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -57.0 -57.0 a 88 . C a 89 . N a 89 . CA a 89 . C 1 2
15 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -57.0 -57.0 a 89 . C a 90 . N a 90 . CA a 90 . C 1 2
16 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -57.0 -57.0 a 90 . C a 91 . N a 91 . CA a 91 . C 1 2
17 . 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -57.0 -57.0 a 91 . C a 92 . N a 92 . CA a 92 . C 1 2
18 . 1 1 31 SER C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -57.0 -57.0 a 92 . C a 93 . N a 93 . CA a 93 . C 1 2
19 . 1 1 32 TYR C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -57.0 -57.0 a 93 . C a 94 . N a 94 . CA a 94 . C 1 2
20 . 1 1 33 GLY C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -57.0 -57.0 a 94 . C a 95 . N a 95 . CA a 95 . C 1 2
21 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -57.0 -57.0 a 95 . C a 96 . N a 96 . CA a 96 . C 1 2
22 . 1 1 35 ARG C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -57.0 -57.0 a 96 . C a 97 . N a 97 . CA a 97 . C 1 2
23 . 1 1 36 ARG C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -57.0 -57.0 a 97 . C a 98 . N a 98 . CA a 98 . C 1 2
24 . 1 1 37 LEU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -57.0 -57.0 a 98 . C a 99 . N a 99 . CA a 99 . C 1 2
25 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N -47.0 -47.0 a 74 . N a 74 . CA a 74 . C a 75 . N 1 2
26 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -47.0 -47.0 a 75 . N a 75 . CA a 75 . C a 76 . N 1 2
27 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N -47.0 -47.0 a 76 . N a 76 . CA a 76 . C a 77 . N 1 2
28 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PHE N -47.0 -47.0 a 77 . N a 77 . CA a 77 . C a 78 . N 1 2
29 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 GLY N -47.0 -47.0 a 78 . N a 78 . CA a 78 . C a 79 . N 1 2
30 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 VAL N -47.0 -47.0 a 79 . N a 79 . CA a 79 . C a 80 . N 1 2
31 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 MET N -47.0 -47.0 a 80 . N a 80 . CA a 80 . C a 81 . N 1 2
32 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 ALA N -47.0 -47.0 a 81 . N a 81 . CA a 81 . C a 82 . N 1 2
33 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N -47.0 -47.0 a 82 . N a 82 . CA a 82 . C a 83 . N 1 2
34 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N -47.0 -47.0 a 83 . N a 83 . CA a 83 . C a 84 . N 1 2
35 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N -47.0 -47.0 a 84 . N a 84 . CA a 84 . C a 85 . N 1 2
36 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLY N -47.0 -47.0 a 85 . N a 85 . CA a 85 . C a 86 . N 1 2
37 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -47.0 -47.0 a 86 . N a 86 . CA a 86 . C a 87 . N 1 2
38 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N -47.0 -47.0 a 87 . N a 87 . CA a 87 . C a 88 . N 1 2
39 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -47.0 -47.0 a 88 . N a 88 . CA a 88 . C a 89 . N 1 2
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -47.0 -47.0 a 89 . N a 89 . CA a 89 . C a 90 . N 1 2
41 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -47.0 -47.0 a 90 . N a 90 . CA a 90 . C a 91 . N 1 2
42 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N -47.0 -47.0 a 91 . N a 91 . CA a 91 . C a 92 . N 1 2
43 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 TYR N -47.0 -47.0 a 92 . N a 92 . CA a 92 . C a 93 . N 1 2
44 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLY N -47.0 -47.0 a 93 . N a 93 . CA a 93 . C a 94 . N 1 2
45 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ILE N -47.0 -47.0 a 94 . N a 94 . CA a 94 . C a 95 . N 1 2
46 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ARG N -47.0 -47.0 a 95 . N a 95 . CA a 95 . C a 96 . N 1 2
47 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ARG N -47.0 -47.0 a 96 . N a 96 . CA a 96 . C a 97 . N 1 2
48 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LEU N -47.0 -47.0 a 97 . N a 97 . CA a 97 . C a 98 . N 1 2
49 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ILE N -47.0 -47.0 a 98 . N a 98 . CA a 98 . C a 99 . N 1 2
50 . 2 1 14 LEU C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -57.0 -57.0 b 75 . C b 76 . N b 76 . CA b 76 . C 1 2
51 . 2 1 15 ILE C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -57.0 -57.0 b 76 . C b 77 . N b 77 . CA b 77 . C 1 2
52 . 2 1 16 ILE C 2 1 17 PHE N 2 1 17 PHE CA 2 1 17 PHE C -57.0 -57.0 b 77 . C b 78 . N b 78 . CA b 78 . C 1 2
53 . 2 1 17 PHE C 2 1 18 GLY N 2 1 18 GLY CA 2 1 18 GLY C -57.0 -57.0 b 78 . C b 79 . N b 79 . CA b 79 . C 1 2
54 . 2 1 18 GLY C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -57.0 -57.0 b 79 . C b 80 . N b 80 . CA b 80 . C 1 2
55 . 2 1 19 VAL C 2 1 20 MET N 2 1 20 MET CA 2 1 20 MET C -57.0 -57.0 b 80 . C b 81 . N b 81 . CA b 81 . C 1 2
56 . 2 1 20 MET C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -57.0 -57.0 b 81 . C b 82 . N b 82 . CA b 82 . C 1 2
57 . 2 1 21 ALA C 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C -57.0 -57.0 b 82 . C b 83 . N b 83 . CA b 83 . C 1 2
58 . 2 1 22 GLY C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -57.0 -57.0 b 83 . C b 84 . N b 84 . CA b 84 . C 1 2
59 . 2 1 23 VAL C 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C -57.0 -57.0 b 84 . C b 85 . N b 85 . CA b 85 . C 1 2
60 . 2 1 24 ILE C 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C -57.0 -57.0 b 85 . C b 86 . N b 86 . CA b 86 . C 1 2
61 . 2 1 25 GLY C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -57.0 -57.0 b 86 . C b 87 . N b 87 . CA b 87 . C 1 2
62 . 2 1 26 THR C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -57.0 -57.0 b 87 . C b 88 . N b 88 . CA b 88 . C 1 2
63 . 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -57.0 -57.0 b 88 . C b 89 . N b 89 . CA b 89 . C 1 2
64 . 2 1 28 LEU C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -57.0 -57.0 b 89 . C b 90 . N b 90 . CA b 90 . C 1 2
65 . 2 1 29 LEU C 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C -57.0 -57.0 b 90 . C b 91 . N b 91 . CA b 91 . C 1 2
66 . 2 1 30 ILE C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -57.0 -57.0 b 91 . C b 92 . N b 92 . CA b 92 . C 1 2
67 . 2 1 31 SER C 2 1 32 TYR N 2 1 32 TYR CA 2 1 32 TYR C -57.0 -57.0 b 92 . C b 93 . N b 93 . CA b 93 . C 1 2
68 . 2 1 32 TYR C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C -57.0 -57.0 b 93 . C b 94 . N b 94 . CA b 94 . C 1 2
69 . 2 1 33 GLY C 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C -57.0 -57.0 b 94 . C b 95 . N b 95 . CA b 95 . C 1 2
70 . 2 1 34 ILE C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -57.0 -57.0 b 95 . C b 96 . N b 96 . CA b 96 . C 1 2
71 . 2 1 35 ARG C 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C -57.0 -57.0 b 96 . C b 97 . N b 97 . CA b 97 . C 1 2
72 . 2 1 36 ARG C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -57.0 -57.0 b 97 . C b 98 . N b 98 . CA b 98 . C 1 2
73 . 2 1 37 LEU C 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C -57.0 -57.0 b 98 . C b 99 . N b 99 . CA b 99 . C 1 2
74 . 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 LEU N -47.0 -47.0 b 74 . N b 74 . CA b 74 . C b 75 . N 1 2
75 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 ILE N -47.0 -47.0 b 75 . N b 75 . CA b 75 . C b 76 . N 1 2
76 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 ILE N -47.0 -47.0 b 76 . N b 76 . CA b 76 . C b 77 . N 1 2
77 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 PHE N -47.0 -47.0 b 77 . N b 77 . CA b 77 . C b 78 . N 1 2
78 . 2 1 17 PHE N 2 1 17 PHE CA 2 1 17 PHE C 2 1 18 GLY N -47.0 -47.0 b 78 . N b 78 . CA b 78 . C b 79 . N 1 2
79 . 2 1 18 GLY N 2 1 18 GLY CA 2 1 18 GLY C 2 1 19 VAL N -47.0 -47.0 b 79 . N b 79 . CA b 79 . C b 80 . N 1 2
80 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 MET N -47.0 -47.0 b 80 . N b 80 . CA b 80 . C b 81 . N 1 2
81 . 2 1 20 MET N 2 1 20 MET CA 2 1 20 MET C 2 1 21 ALA N -47.0 -47.0 b 81 . N b 81 . CA b 81 . C b 82 . N 1 2
82 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLY N -47.0 -47.0 b 82 . N b 82 . CA b 82 . C b 83 . N 1 2
83 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 2 1 23 VAL N -47.0 -47.0 b 83 . N b 83 . CA b 83 . C b 84 . N 1 2
84 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 ILE N -47.0 -47.0 b 84 . N b 84 . CA b 84 . C b 85 . N 1 2
85 . 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C 2 1 25 GLY N -47.0 -47.0 b 85 . N b 85 . CA b 85 . C b 86 . N 1 2
86 . 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C 2 1 26 THR N -47.0 -47.0 b 86 . N b 86 . CA b 86 . C b 87 . N 1 2
87 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C 2 1 27 ILE N -47.0 -47.0 b 87 . N b 87 . CA b 87 . C b 88 . N 1 2
88 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N -47.0 -47.0 b 88 . N b 88 . CA b 88 . C b 89 . N 1 2
89 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 LEU N -47.0 -47.0 b 89 . N b 89 . CA b 89 . C b 90 . N 1 2
90 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 ILE N -47.0 -47.0 b 90 . N b 90 . CA b 90 . C b 91 . N 1 2
91 . 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C 2 1 31 SER N -47.0 -47.0 b 91 . N b 91 . CA b 91 . C b 92 . N 1 2
92 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 TYR N -47.0 -47.0 b 92 . N b 92 . CA b 92 . C b 93 . N 1 2
93 . 2 1 32 TYR N 2 1 32 TYR CA 2 1 32 TYR C 2 1 33 GLY N -47.0 -47.0 b 93 . N b 93 . CA b 93 . C b 94 . N 1 2
94 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 2 1 34 ILE N -47.0 -47.0 b 94 . N b 94 . CA b 94 . C b 95 . N 1 2
95 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C 2 1 35 ARG N -47.0 -47.0 b 95 . N b 95 . CA b 95 . C b 96 . N 1 2
96 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 ARG N -47.0 -47.0 b 96 . N b 96 . CA b 96 . C b 97 . N 1 2
97 . 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C 2 1 37 LEU N -47.0 -47.0 b 97 . N b 97 . CA b 97 . C b 98 . N 1 2
98 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 ILE N -47.0 -47.0 b 98 . N b 98 . CA b 98 . C b 99 . N 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 VAL C C -12.431 13.243 7.366 1.00 . A A . 62 VAL C 1 1
1 2 1 1 1 VAL CA C -10.956 13.432 6.995 1.00 . A A . 62 VAL CA 1 1
1 3 1 1 1 VAL CB C -10.085 12.544 7.887 1.00 . A A . 62 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -10.043 13.123 9.302 1.00 . A A . 62 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -10.672 11.132 7.933 1.00 . A A . 62 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -11.141 15.265 7.965 1.00 . A A . 62 VAL H1 1 1
1 7 1 1 1 VAL H2 H -9.564 14.915 7.438 1.00 . A A . 62 VAL H2 1 1
1 8 1 1 1 VAL H3 H -10.746 15.389 6.318 1.00 . A A . 62 VAL H3 1 1
1 9 1 1 1 VAL HA H -10.805 13.159 5.961 1.00 . A A . 62 VAL HA 1 1
1 10 1 1 1 VAL HB H -9.082 12.506 7.486 1.00 . A A . 62 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -10.960 13.660 9.499 1.00 . A A . 62 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -9.936 12.320 10.017 1.00 . A A . 62 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -9.205 13.798 9.391 1.00 . A A . 62 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -10.908 10.807 6.931 1.00 . A A . 62 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -9.951 10.456 8.370 1.00 . A A . 62 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -11.571 11.134 8.532 1.00 . A A . 62 VAL HG23 1 1
1 17 1 1 1 VAL N N -10.573 14.858 7.194 1.00 . A A . 62 VAL N 1 1
1 18 1 1 1 VAL O O -12.761 12.932 8.493 1.00 . A A . 62 VAL O 1 1
1 19 1 1 2 GLN C C -15.268 11.942 6.135 1.00 . A A . 63 GLN C 1 1
1 20 1 1 2 GLN CA C -14.770 13.261 6.730 1.00 . A A . 63 GLN CA 1 1
1 21 1 1 2 GLN CB C -15.557 14.429 6.127 1.00 . A A . 63 GLN CB 1 1
1 22 1 1 2 GLN CD C -17.250 13.839 7.880 1.00 . A A . 63 GLN CD 1 1
1 23 1 1 2 GLN CG C -17.052 14.264 6.423 1.00 . A A . 63 GLN CG 1 1
1 24 1 1 2 GLN H H -13.035 13.681 5.524 1.00 . A A . 63 GLN H 1 1
1 25 1 1 2 GLN HA H -14.912 13.245 7.799 1.00 . A A . 63 GLN HA 1 1
1 26 1 1 2 GLN HB2 H -15.206 15.357 6.556 1.00 . A A . 63 GLN HB2 1 1
1 27 1 1 2 GLN HB3 H -15.405 14.449 5.058 1.00 . A A . 63 GLN HB3 1 1
1 28 1 1 2 GLN HE21 H -17.871 12.013 7.409 1.00 . A A . 63 GLN HE21 1 1
1 29 1 1 2 GLN HE22 H -17.809 12.352 9.071 1.00 . A A . 63 GLN HE22 1 1
1 30 1 1 2 GLN HG2 H -17.556 15.205 6.253 1.00 . A A . 63 GLN HG2 1 1
1 31 1 1 2 GLN HG3 H -17.468 13.512 5.771 1.00 . A A . 63 GLN HG3 1 1
1 32 1 1 2 GLN N N -13.320 13.429 6.427 1.00 . A A . 63 GLN N 1 1
1 33 1 1 2 GLN NE2 N -17.679 12.635 8.142 1.00 . A A . 63 GLN NE2 1 1
1 34 1 1 2 GLN O O -16.454 11.702 6.033 1.00 . A A . 63 GLN O 1 1
1 35 1 1 2 GLN OE1 O -17.011 14.610 8.788 1.00 . A A . 63 GLN OE1 1 1
1 36 1 1 3 LEU C C -15.893 10.010 4.130 1.00 . A A . 64 LEU C 1 1
1 37 1 1 3 LEU CA C -14.786 9.778 5.161 1.00 . A A . 64 LEU CA 1 1
1 38 1 1 3 LEU CB C -15.308 8.866 6.274 1.00 . A A . 64 LEU CB 1 1
1 39 1 1 3 LEU CD1 C -13.134 7.859 6.986 1.00 . A A . 64 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C -15.236 6.516 7.113 1.00 . A A . 64 LEU CD2 1 1
1 41 1 1 3 LEU CG C -14.480 7.581 6.315 1.00 . A A . 64 LEU CG 1 1
1 42 1 1 3 LEU H H -13.417 11.297 5.842 1.00 . A A . 64 LEU H 1 1
1 43 1 1 3 LEU HA H -13.939 9.311 4.681 1.00 . A A . 64 LEU HA 1 1
1 44 1 1 3 LEU HB2 H -15.230 9.377 7.223 1.00 . A A . 64 LEU HB2 1 1
1 45 1 1 3 LEU HB3 H -16.342 8.620 6.081 1.00 . A A . 64 LEU HB3 1 1
1 46 1 1 3 LEU HD11 H -13.301 8.287 7.964 1.00 . A A . 64 LEU HD11 1 1
1 47 1 1 3 LEU HD12 H -12.585 6.934 7.087 1.00 . A A . 64 LEU HD12 1 1
1 48 1 1 3 LEU HD13 H -12.567 8.551 6.382 1.00 . A A . 64 LEU HD13 1 1
1 49 1 1 3 LEU HD21 H -16.256 6.461 6.764 1.00 . A A . 64 LEU HD21 1 1
1 50 1 1 3 LEU HD22 H -14.757 5.557 6.977 1.00 . A A . 64 LEU HD22 1 1
1 51 1 1 3 LEU HD23 H -15.227 6.778 8.161 1.00 . A A . 64 LEU HD23 1 1
1 52 1 1 3 LEU HG H -14.314 7.228 5.307 1.00 . A A . 64 LEU HG 1 1
1 53 1 1 3 LEU N N -14.368 11.084 5.746 1.00 . A A . 64 LEU N 1 1
1 54 1 1 3 LEU O O -16.133 11.121 3.702 1.00 . A A . 64 LEU O 1 1
1 55 1 1 4 ALA C C -18.554 7.885 2.744 1.00 . A A . 65 ALA C 1 1
1 56 1 1 4 ALA CA C -17.662 9.128 2.727 1.00 . A A . 65 ALA CA 1 1
1 57 1 1 4 ALA CB C -17.056 9.303 1.333 1.00 . A A . 65 ALA CB 1 1
1 58 1 1 4 ALA H H -16.361 8.080 4.087 1.00 . A A . 65 ALA H 1 1
1 59 1 1 4 ALA HA H -18.253 9.999 2.974 1.00 . A A . 65 ALA HA 1 1
1 60 1 1 4 ALA HB1 H -15.981 9.224 1.395 1.00 . A A . 65 ALA HB1 1 1
1 61 1 1 4 ALA HB2 H -17.436 8.535 0.676 1.00 . A A . 65 ALA HB2 1 1
1 62 1 1 4 ALA HB3 H -17.323 10.274 0.943 1.00 . A A . 65 ALA HB3 1 1
1 63 1 1 4 ALA N N -16.570 8.968 3.729 1.00 . A A . 65 ALA N 1 1
1 64 1 1 4 ALA O O -19.118 7.499 1.738 1.00 . A A . 65 ALA O 1 1
1 65 1 1 5 HIS C C -19.991 5.837 5.415 1.00 . A A . 66 HIS C 1 1
1 66 1 1 5 HIS CA C -19.543 6.039 3.966 1.00 . A A . 66 HIS CA 1 1
1 67 1 1 5 HIS CB C -18.743 4.818 3.505 1.00 . A A . 66 HIS CB 1 1
1 68 1 1 5 HIS CD2 C -19.643 4.207 1.113 1.00 . A A . 66 HIS CD2 1 1
1 69 1 1 5 HIS CE1 C -18.031 5.058 -0.058 1.00 . A A . 66 HIS CE1 1 1
1 70 1 1 5 HIS CG C -18.750 4.750 2.002 1.00 . A A . 66 HIS CG 1 1
1 71 1 1 5 HIS H H -18.224 7.587 4.678 1.00 . A A . 66 HIS H 1 1
1 72 1 1 5 HIS HA H -20.410 6.161 3.335 1.00 . A A . 66 HIS HA 1 1
1 73 1 1 5 HIS HB2 H -17.725 4.902 3.857 1.00 . A A . 66 HIS HB2 1 1
1 74 1 1 5 HIS HB3 H -19.191 3.922 3.908 1.00 . A A . 66 HIS HB3 1 1
1 75 1 1 5 HIS HD1 H -16.934 5.752 1.568 1.00 . A A . 66 HIS HD1 1 1
1 76 1 1 5 HIS HD2 H -20.562 3.706 1.381 1.00 . A A . 66 HIS HD2 1 1
1 77 1 1 5 HIS HE1 H -17.413 5.365 -0.889 1.00 . A A . 66 HIS HE1 1 1
1 78 1 1 5 HIS N N -18.687 7.256 3.880 1.00 . A A . 66 HIS N 1 1
1 79 1 1 5 HIS ND1 N -17.729 5.287 1.233 1.00 . A A . 66 HIS ND1 1 1
1 80 1 1 5 HIS NE2 N -19.187 4.402 -0.188 1.00 . A A . 66 HIS NE2 1 1
1 81 1 1 5 HIS O O -19.655 6.610 6.291 1.00 . A A . 66 HIS O 1 1
1 82 1 1 6 HIS C C -22.268 3.458 7.088 1.00 . A A . 67 HIS C 1 1
1 83 1 1 6 HIS CA C -21.211 4.565 7.074 1.00 . A A . 67 HIS CA 1 1
1 84 1 1 6 HIS CB C -21.820 5.853 7.634 1.00 . A A . 67 HIS CB 1 1
1 85 1 1 6 HIS CD2 C -20.050 6.959 9.230 1.00 . A A . 67 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C -20.822 6.221 11.115 1.00 . A A . 67 HIS CE1 1 1
1 87 1 1 6 HIS CG C -21.155 6.199 8.937 1.00 . A A . 67 HIS CG 1 1
1 88 1 1 6 HIS H H -21.009 4.192 4.960 1.00 . A A . 67 HIS H 1 1
1 89 1 1 6 HIS HA H -20.372 4.270 7.686 1.00 . A A . 67 HIS HA 1 1
1 90 1 1 6 HIS HB2 H -21.671 6.657 6.928 1.00 . A A . 67 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H -22.877 5.708 7.797 1.00 . A A . 67 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H -22.415 5.166 10.291 1.00 . A A . 67 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H -19.436 7.470 8.503 1.00 . A A . 67 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H -20.950 6.025 12.170 1.00 . A A . 67 HIS HE1 1 1
1 95 1 1 6 HIS N N -20.747 4.806 5.678 1.00 . A A . 67 HIS N 1 1
1 96 1 1 6 HIS ND1 N -21.631 5.738 10.155 1.00 . A A . 67 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -19.842 6.972 10.606 1.00 . A A . 67 HIS NE2 1 1
1 98 1 1 6 HIS O O -22.159 2.493 7.817 1.00 . A A . 67 HIS O 1 1
1 99 1 1 7 PHE C C -23.809 1.251 5.688 1.00 . A A . 68 PHE C 1 1
1 100 1 1 7 PHE CA C -24.362 2.554 6.272 1.00 . A A . 68 PHE CA 1 1
1 101 1 1 7 PHE CB C -25.529 3.042 5.411 1.00 . A A . 68 PHE CB 1 1
1 102 1 1 7 PHE CD1 C -26.401 4.952 6.805 1.00 . A A . 68 PHE CD1 1 1
1 103 1 1 7 PHE CD2 C -27.744 2.942 6.611 1.00 . A A . 68 PHE CD2 1 1
1 104 1 1 7 PHE CE1 C -27.379 5.526 7.626 1.00 . A A . 68 PHE CE1 1 1
1 105 1 1 7 PHE CE2 C -28.722 3.516 7.433 1.00 . A A . 68 PHE CE2 1 1
1 106 1 1 7 PHE CG C -26.584 3.660 6.297 1.00 . A A . 68 PHE CG 1 1
1 107 1 1 7 PHE CZ C -28.539 4.808 7.941 1.00 . A A . 68 PHE CZ 1 1
1 108 1 1 7 PHE H H -23.368 4.384 5.719 1.00 . A A . 68 PHE H 1 1
1 109 1 1 7 PHE HA H -24.710 2.379 7.280 1.00 . A A . 68 PHE HA 1 1
1 110 1 1 7 PHE HB2 H -25.173 3.778 4.706 1.00 . A A . 68 PHE HB2 1 1
1 111 1 1 7 PHE HB3 H -25.955 2.206 4.875 1.00 . A A . 68 PHE HB3 1 1
1 112 1 1 7 PHE HD1 H -25.506 5.506 6.563 1.00 . A A . 68 PHE HD1 1 1
1 113 1 1 7 PHE HD2 H -27.885 1.945 6.220 1.00 . A A . 68 PHE HD2 1 1
1 114 1 1 7 PHE HE1 H -27.238 6.523 8.018 1.00 . A A . 68 PHE HE1 1 1
1 115 1 1 7 PHE HE2 H -29.617 2.963 7.676 1.00 . A A . 68 PHE HE2 1 1
1 116 1 1 7 PHE HZ H -29.293 5.251 8.575 1.00 . A A . 68 PHE HZ 1 1
1 117 1 1 7 PHE N N -23.295 3.594 6.295 1.00 . A A . 68 PHE N 1 1
1 118 1 1 7 PHE O O -22.957 1.260 4.821 1.00 . A A . 68 PHE O 1 1
1 119 1 1 8 SER C C -22.273 -1.218 5.667 1.00 . A A . 69 SER C 1 1
1 120 1 1 8 SER CA C -23.802 -1.176 5.624 1.00 . A A . 69 SER CA 1 1
1 121 1 1 8 SER CB C -24.272 -1.347 4.179 1.00 . A A . 69 SER CB 1 1
1 122 1 1 8 SER H H -24.982 0.144 6.849 1.00 . A A . 69 SER H 1 1
1 123 1 1 8 SER HA H -24.199 -1.979 6.227 1.00 . A A . 69 SER HA 1 1
1 124 1 1 8 SER HB2 H -24.296 -2.393 3.927 1.00 . A A . 69 SER HB2 1 1
1 125 1 1 8 SER HB3 H -25.266 -0.930 4.073 1.00 . A A . 69 SER HB3 1 1
1 126 1 1 8 SER HG H -23.624 -0.875 2.406 1.00 . A A . 69 SER HG 1 1
1 127 1 1 8 SER N N -24.291 0.129 6.153 1.00 . A A . 69 SER N 1 1
1 128 1 1 8 SER O O -21.622 -0.247 5.999 1.00 . A A . 69 SER O 1 1
1 129 1 1 8 SER OG O -23.368 -0.678 3.310 1.00 . A A . 69 SER OG 1 1
1 130 1 1 9 GLU C C -19.724 -2.855 3.947 1.00 . A A . 70 GLU C 1 1
1 131 1 1 9 GLU CA C -20.212 -2.456 5.344 1.00 . A A . 70 GLU CA 1 1
1 132 1 1 9 GLU CB C -19.794 -3.529 6.352 1.00 . A A . 70 GLU CB 1 1
1 133 1 1 9 GLU CD C -19.524 -3.757 8.824 1.00 . A A . 70 GLU CD 1 1
1 134 1 1 9 GLU CG C -20.431 -3.232 7.710 1.00 . A A . 70 GLU CG 1 1
1 135 1 1 9 GLU H H -22.244 -3.109 5.065 1.00 . A A . 70 GLU H 1 1
1 136 1 1 9 GLU HA H -19.777 -1.509 5.625 1.00 . A A . 70 GLU HA 1 1
1 137 1 1 9 GLU HB2 H -20.122 -4.498 6.003 1.00 . A A . 70 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H -18.719 -3.529 6.453 1.00 . A A . 70 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -20.561 -2.166 7.821 1.00 . A A . 70 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -21.392 -3.721 7.771 1.00 . A A . 70 GLU HG3 1 1
1 141 1 1 9 GLU N N -21.697 -2.340 5.330 1.00 . A A . 70 GLU N 1 1
1 142 1 1 9 GLU O O -19.687 -4.024 3.618 1.00 . A A . 70 GLU O 1 1
1 143 1 1 9 GLU OE1 O -18.634 -3.027 9.229 1.00 . A A . 70 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -19.734 -4.879 9.253 1.00 . A A . 70 GLU OE2 1 1
1 145 1 1 10 PRO C C -17.616 -2.958 1.807 1.00 . A A . 71 PRO C 1 1
1 146 1 1 10 PRO CA C -18.881 -2.094 1.792 1.00 . A A . 71 PRO CA 1 1
1 147 1 1 10 PRO CB C -18.571 -0.692 1.249 1.00 . A A . 71 PRO CB 1 1
1 148 1 1 10 PRO CD C -19.417 -0.456 3.582 1.00 . A A . 71 PRO CD 1 1
1 149 1 1 10 PRO CG C -18.889 0.329 2.371 1.00 . A A . 71 PRO CG 1 1
1 150 1 1 10 PRO HA H -19.648 -2.557 1.192 1.00 . A A . 71 PRO HA 1 1
1 151 1 1 10 PRO HB2 H -17.528 -0.630 0.975 1.00 . A A . 71 PRO HB2 1 1
1 152 1 1 10 PRO HB3 H -19.190 -0.487 0.389 1.00 . A A . 71 PRO HB3 1 1
1 153 1 1 10 PRO HD2 H -18.782 -0.292 4.441 1.00 . A A . 71 PRO HD2 1 1
1 154 1 1 10 PRO HD3 H -20.434 -0.170 3.802 1.00 . A A . 71 PRO HD3 1 1
1 155 1 1 10 PRO HG2 H -17.990 0.865 2.643 1.00 . A A . 71 PRO HG2 1 1
1 156 1 1 10 PRO HG3 H -19.642 1.024 2.033 1.00 . A A . 71 PRO HG3 1 1
1 157 1 1 10 PRO N N -19.367 -1.868 3.164 1.00 . A A . 71 PRO N 1 1
1 158 1 1 10 PRO O O -16.539 -2.500 2.139 1.00 . A A . 71 PRO O 1 1
1 159 1 1 11 GLU C C -15.436 -4.439 0.609 1.00 . A A . 72 GLU C 1 1
1 160 1 1 11 GLU CA C -16.544 -5.095 1.433 1.00 . A A . 72 GLU CA 1 1
1 161 1 1 11 GLU CB C -16.917 -6.442 0.809 1.00 . A A . 72 GLU CB 1 1
1 162 1 1 11 GLU CD C -19.259 -7.067 1.414 1.00 . A A . 72 GLU CD 1 1
1 163 1 1 11 GLU CG C -17.785 -7.235 1.787 1.00 . A A . 72 GLU CG 1 1
1 164 1 1 11 GLU H H -18.614 -4.556 1.177 1.00 . A A . 72 GLU H 1 1
1 165 1 1 11 GLU HA H -16.198 -5.249 2.444 1.00 . A A . 72 GLU HA 1 1
1 166 1 1 11 GLU HB2 H -17.465 -6.275 -0.107 1.00 . A A . 72 GLU HB2 1 1
1 167 1 1 11 GLU HB3 H -16.018 -7.001 0.594 1.00 . A A . 72 GLU HB3 1 1
1 168 1 1 11 GLU HG2 H -17.517 -8.281 1.740 1.00 . A A . 72 GLU HG2 1 1
1 169 1 1 11 GLU HG3 H -17.625 -6.868 2.790 1.00 . A A . 72 GLU HG3 1 1
1 170 1 1 11 GLU N N -17.738 -4.206 1.444 1.00 . A A . 72 GLU N 1 1
1 171 1 1 11 GLU O O -14.272 -4.499 0.953 1.00 . A A . 72 GLU O 1 1
1 172 1 1 11 GLU OE1 O -19.734 -7.835 0.594 1.00 . A A . 72 GLU OE1 1 1
1 173 1 1 11 GLU OE2 O -19.888 -6.172 1.955 1.00 . A A . 72 GLU OE2 1 1
1 174 1 1 12 ILE C C -14.102 -2.013 -0.544 1.00 . A A . 73 ILE C 1 1
1 175 1 1 12 ILE CA C -14.766 -3.149 -1.325 1.00 . A A . 73 ILE CA 1 1
1 176 1 1 12 ILE CB C -15.443 -2.583 -2.571 1.00 . A A . 73 ILE CB 1 1
1 177 1 1 12 ILE CD1 C -13.899 -3.443 -4.321 1.00 . A A . 73 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C -14.372 -2.192 -3.580 1.00 . A A . 73 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C -16.268 -1.349 -2.196 1.00 . A A . 73 ILE CG2 1 1
1 180 1 1 12 ILE H H -16.729 -3.772 -0.743 1.00 . A A . 73 ILE H 1 1
1 181 1 1 12 ILE HA H -14.018 -3.871 -1.619 1.00 . A A . 73 ILE HA 1 1
1 182 1 1 12 ILE HB H -16.091 -3.333 -3.001 1.00 . A A . 73 ILE HB 1 1
1 183 1 1 12 ILE HD11 H -14.279 -4.321 -3.818 1.00 . A A . 73 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H -14.266 -3.421 -5.336 1.00 . A A . 73 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H -12.820 -3.471 -4.328 1.00 . A A . 73 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H -14.783 -1.486 -4.284 1.00 . A A . 73 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H -13.539 -1.746 -3.061 1.00 . A A . 73 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H -16.956 -1.604 -1.403 1.00 . A A . 73 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H -15.608 -0.563 -1.860 1.00 . A A . 73 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H -16.822 -1.010 -3.059 1.00 . A A . 73 ILE HG23 1 1
1 191 1 1 12 ILE N N -15.788 -3.810 -0.479 1.00 . A A . 73 ILE N 1 1
1 192 1 1 12 ILE O O -12.899 -1.863 -0.556 1.00 . A A . 73 ILE O 1 1
1 193 1 1 13 THR C C -13.257 -0.634 1.902 1.00 . A A . 74 THR C 1 1
1 194 1 1 13 THR CA C -14.278 -0.084 0.904 1.00 . A A . 74 THR CA 1 1
1 195 1 1 13 THR CB C -15.376 0.672 1.656 1.00 . A A . 74 THR CB 1 1
1 196 1 1 13 THR CG2 C -16.317 1.339 0.650 1.00 . A A . 74 THR CG2 1 1
1 197 1 1 13 THR H H -15.847 -1.341 0.128 1.00 . A A . 74 THR H 1 1
1 198 1 1 13 THR HA H -13.781 0.592 0.223 1.00 . A A . 74 THR HA 1 1
1 199 1 1 13 THR HB H -14.929 1.430 2.279 1.00 . A A . 74 THR HB 1 1
1 200 1 1 13 THR HG1 H -15.624 -0.355 3.288 1.00 . A A . 74 THR HG1 1 1
1 201 1 1 13 THR HG21 H -16.598 0.624 -0.109 1.00 . A A . 74 THR HG21 1 1
1 202 1 1 13 THR HG22 H -17.202 1.689 1.160 1.00 . A A . 74 THR HG22 1 1
1 203 1 1 13 THR HG23 H -15.814 2.175 0.187 1.00 . A A . 74 THR HG23 1 1
1 204 1 1 13 THR N N -14.876 -1.208 0.132 1.00 . A A . 74 THR N 1 1
1 205 1 1 13 THR O O -12.158 -0.130 2.016 1.00 . A A . 74 THR O 1 1
1 206 1 1 13 THR OG1 O -16.107 -0.236 2.466 1.00 . A A . 74 THR OG1 1 1
1 207 1 1 14 LEU C C -11.456 -2.849 2.873 1.00 . A A . 75 LEU C 1 1
1 208 1 1 14 LEU CA C -12.636 -2.224 3.616 1.00 . A A . 75 LEU CA 1 1
1 209 1 1 14 LEU CB C -13.319 -3.295 4.474 1.00 . A A . 75 LEU CB 1 1
1 210 1 1 14 LEU CD1 C -13.023 -4.712 6.513 1.00 . A A . 75 LEU CD1 1 1
1 211 1 1 14 LEU CD2 C -11.083 -3.435 5.597 1.00 . A A . 75 LEU CD2 1 1
1 212 1 1 14 LEU CG C -12.598 -3.415 5.821 1.00 . A A . 75 LEU CG 1 1
1 213 1 1 14 LEU H H -14.498 -2.060 2.530 1.00 . A A . 75 LEU H 1 1
1 214 1 1 14 LEU HA H -12.270 -1.432 4.253 1.00 . A A . 75 LEU HA 1 1
1 215 1 1 14 LEU HB2 H -14.350 -3.019 4.642 1.00 . A A . 75 LEU HB2 1 1
1 216 1 1 14 LEU HB3 H -13.279 -4.244 3.962 1.00 . A A . 75 LEU HB3 1 1
1 217 1 1 14 LEU HD11 H -13.938 -5.074 6.069 1.00 . A A . 75 LEU HD11 1 1
1 218 1 1 14 LEU HD12 H -12.246 -5.454 6.394 1.00 . A A . 75 LEU HD12 1 1
1 219 1 1 14 LEU HD13 H -13.181 -4.523 7.564 1.00 . A A . 75 LEU HD13 1 1
1 220 1 1 14 LEU HD21 H -10.849 -4.095 4.775 1.00 . A A . 75 LEU HD21 1 1
1 221 1 1 14 LEU HD22 H -10.741 -2.437 5.366 1.00 . A A . 75 LEU HD22 1 1
1 222 1 1 14 LEU HD23 H -10.592 -3.786 6.492 1.00 . A A . 75 LEU HD23 1 1
1 223 1 1 14 LEU HG H -12.861 -2.573 6.445 1.00 . A A . 75 LEU HG 1 1
1 224 1 1 14 LEU N N -13.606 -1.662 2.630 1.00 . A A . 75 LEU N 1 1
1 225 1 1 14 LEU O O -10.313 -2.604 3.202 1.00 . A A . 75 LEU O 1 1
1 226 1 1 15 ILE C C -9.687 -3.123 0.601 1.00 . A A . 76 ILE C 1 1
1 227 1 1 15 ILE CA C -10.571 -4.253 1.128 1.00 . A A . 76 ILE CA 1 1
1 228 1 1 15 ILE CB C -11.098 -5.090 -0.041 1.00 . A A . 76 ILE CB 1 1
1 229 1 1 15 ILE CD1 C -12.723 -6.898 -0.623 1.00 . A A . 76 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C -11.897 -6.276 0.505 1.00 . A A . 76 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C -9.920 -5.608 -0.868 1.00 . A A . 76 ILE CG2 1 1
1 232 1 1 15 ILE H H -12.634 -3.834 1.603 1.00 . A A . 76 ILE H 1 1
1 233 1 1 15 ILE HA H -9.998 -4.880 1.796 1.00 . A A . 76 ILE HA 1 1
1 234 1 1 15 ILE HB H -11.735 -4.481 -0.665 1.00 . A A . 76 ILE HB 1 1
1 235 1 1 15 ILE HD11 H -12.122 -6.957 -1.518 1.00 . A A . 76 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H -13.037 -7.890 -0.334 1.00 . A A . 76 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H -13.592 -6.286 -0.812 1.00 . A A . 76 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H -11.217 -7.015 0.904 1.00 . A A . 76 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H -12.559 -5.936 1.287 1.00 . A A . 76 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H -9.199 -6.076 -0.214 1.00 . A A . 76 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H -10.276 -6.331 -1.587 1.00 . A A . 76 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H -9.454 -4.783 -1.387 1.00 . A A . 76 ILE HG23 1 1
1 243 1 1 15 ILE N N -11.709 -3.646 1.869 1.00 . A A . 76 ILE N 1 1
1 244 1 1 15 ILE O O -8.483 -3.129 0.769 1.00 . A A . 76 ILE O 1 1
1 245 1 1 16 ILE C C -8.731 -0.361 0.657 1.00 . A A . 77 ILE C 1 1
1 246 1 1 16 ILE CA C -9.493 -0.981 -0.513 1.00 . A A . 77 ILE CA 1 1
1 247 1 1 16 ILE CB C -10.433 0.062 -1.120 1.00 . A A . 77 ILE CB 1 1
1 248 1 1 16 ILE CD1 C -12.063 0.502 -2.961 1.00 . A A . 77 ILE CD1 1 1
1 249 1 1 16 ILE CG1 C -11.021 -0.481 -2.424 1.00 . A A . 77 ILE CG1 1 1
1 250 1 1 16 ILE CG2 C -9.652 1.345 -1.408 1.00 . A A . 77 ILE CG2 1 1
1 251 1 1 16 ILE H H -11.259 -2.140 -0.110 1.00 . A A . 77 ILE H 1 1
1 252 1 1 16 ILE HA H -8.793 -1.321 -1.263 1.00 . A A . 77 ILE HA 1 1
1 253 1 1 16 ILE HB H -11.231 0.275 -0.423 1.00 . A A . 77 ILE HB 1 1
1 254 1 1 16 ILE HD11 H -11.639 1.496 -2.991 1.00 . A A . 77 ILE HD11 1 1
1 255 1 1 16 ILE HD12 H -12.357 0.206 -3.957 1.00 . A A . 77 ILE HD12 1 1
1 256 1 1 16 ILE HD13 H -12.927 0.499 -2.314 1.00 . A A . 77 ILE HD13 1 1
1 257 1 1 16 ILE HG12 H -10.232 -0.604 -3.151 1.00 . A A . 77 ILE HG12 1 1
1 258 1 1 16 ILE HG13 H -11.492 -1.434 -2.238 1.00 . A A . 77 ILE HG13 1 1
1 259 1 1 16 ILE HG21 H -8.638 1.237 -1.054 1.00 . A A . 77 ILE HG21 1 1
1 260 1 1 16 ILE HG22 H -9.644 1.530 -2.472 1.00 . A A . 77 ILE HG22 1 1
1 261 1 1 16 ILE HG23 H -10.124 2.175 -0.902 1.00 . A A . 77 ILE HG23 1 1
1 262 1 1 16 ILE N N -10.285 -2.134 -0.007 1.00 . A A . 77 ILE N 1 1
1 263 1 1 16 ILE O O -7.551 -0.082 0.572 1.00 . A A . 77 ILE O 1 1
1 264 1 1 17 PHE C C -7.553 -0.397 3.349 1.00 . A A . 78 PHE C 1 1
1 265 1 1 17 PHE CA C -8.745 0.465 2.939 1.00 . A A . 78 PHE CA 1 1
1 266 1 1 17 PHE CB C -9.735 0.548 4.105 1.00 . A A . 78 PHE CB 1 1
1 267 1 1 17 PHE CD1 C -10.971 2.298 2.773 1.00 . A A . 78 PHE CD1 1 1
1 268 1 1 17 PHE CD2 C -10.780 2.577 5.174 1.00 . A A . 78 PHE CD2 1 1
1 269 1 1 17 PHE CE1 C -11.693 3.495 2.691 1.00 . A A . 78 PHE CE1 1 1
1 270 1 1 17 PHE CE2 C -11.502 3.774 5.093 1.00 . A A . 78 PHE CE2 1 1
1 271 1 1 17 PHE CG C -10.515 1.838 4.015 1.00 . A A . 78 PHE CG 1 1
1 272 1 1 17 PHE CZ C -11.958 4.233 3.851 1.00 . A A . 78 PHE CZ 1 1
1 273 1 1 17 PHE H H -10.361 -0.373 1.789 1.00 . A A . 78 PHE H 1 1
1 274 1 1 17 PHE HA H -8.400 1.458 2.690 1.00 . A A . 78 PHE HA 1 1
1 275 1 1 17 PHE HB2 H -10.417 -0.289 4.063 1.00 . A A . 78 PHE HB2 1 1
1 276 1 1 17 PHE HB3 H -9.193 0.523 5.038 1.00 . A A . 78 PHE HB3 1 1
1 277 1 1 17 PHE HD1 H -10.767 1.728 1.878 1.00 . A A . 78 PHE HD1 1 1
1 278 1 1 17 PHE HD2 H -10.429 2.222 6.132 1.00 . A A . 78 PHE HD2 1 1
1 279 1 1 17 PHE HE1 H -12.045 3.849 1.734 1.00 . A A . 78 PHE HE1 1 1
1 280 1 1 17 PHE HE2 H -11.706 4.343 5.988 1.00 . A A . 78 PHE HE2 1 1
1 281 1 1 17 PHE HZ H -12.514 5.157 3.789 1.00 . A A . 78 PHE HZ 1 1
1 282 1 1 17 PHE N N -9.410 -0.140 1.752 1.00 . A A . 78 PHE N 1 1
1 283 1 1 17 PHE O O -6.472 0.100 3.587 1.00 . A A . 78 PHE O 1 1
1 284 1 1 18 GLY C C -5.437 -2.341 2.855 1.00 . A A . 79 GLY C 1 1
1 285 1 1 18 GLY CA C -6.595 -2.561 3.830 1.00 . A A . 79 GLY CA 1 1
1 286 1 1 18 GLY H H -8.615 -2.077 3.240 1.00 . A A . 79 GLY H 1 1
1 287 1 1 18 GLY HA2 H -6.278 -2.309 4.833 1.00 . A A . 79 GLY HA2 1 1
1 288 1 1 18 GLY HA3 H -6.901 -3.595 3.795 1.00 . A A . 79 GLY HA3 1 1
1 289 1 1 18 GLY N N -7.735 -1.687 3.434 1.00 . A A . 79 GLY N 1 1
1 290 1 1 18 GLY O O -4.306 -2.146 3.255 1.00 . A A . 79 GLY O 1 1
1 291 1 1 19 VAL C C -3.968 -0.767 0.883 1.00 . A A . 80 VAL C 1 1
1 292 1 1 19 VAL CA C -4.619 -2.119 0.588 1.00 . A A . 80 VAL CA 1 1
1 293 1 1 19 VAL CB C -5.206 -2.117 -0.824 1.00 . A A . 80 VAL CB 1 1
1 294 1 1 19 VAL CG1 C -4.090 -1.884 -1.844 1.00 . A A . 80 VAL CG1 1 1
1 295 1 1 19 VAL CG2 C -5.868 -3.471 -1.094 1.00 . A A . 80 VAL CG2 1 1
1 296 1 1 19 VAL H H -6.629 -2.495 1.270 1.00 . A A . 80 VAL H 1 1
1 297 1 1 19 VAL HA H -3.880 -2.900 0.670 1.00 . A A . 80 VAL HA 1 1
1 298 1 1 19 VAL HB H -5.941 -1.331 -0.908 1.00 . A A . 80 VAL HB 1 1
1 299 1 1 19 VAL HG11 H -3.174 -1.639 -1.327 1.00 . A A . 80 VAL HG11 1 1
1 300 1 1 19 VAL HG12 H -3.944 -2.781 -2.429 1.00 . A A . 80 VAL HG12 1 1
1 301 1 1 19 VAL HG13 H -4.364 -1.069 -2.498 1.00 . A A . 80 VAL HG13 1 1
1 302 1 1 19 VAL HG21 H -6.124 -3.939 -0.154 1.00 . A A . 80 VAL HG21 1 1
1 303 1 1 19 VAL HG22 H -6.764 -3.324 -1.678 1.00 . A A . 80 VAL HG22 1 1
1 304 1 1 19 VAL HG23 H -5.184 -4.106 -1.637 1.00 . A A . 80 VAL HG23 1 1
1 305 1 1 19 VAL N N -5.709 -2.350 1.576 1.00 . A A . 80 VAL N 1 1
1 306 1 1 19 VAL O O -2.761 -0.643 0.955 1.00 . A A . 80 VAL O 1 1
1 307 1 1 20 MET C C -3.359 1.509 2.644 1.00 . A A . 81 MET C 1 1
1 308 1 1 20 MET CA C -4.221 1.592 1.384 1.00 . A A . 81 MET CA 1 1
1 309 1 1 20 MET CB C -5.374 2.571 1.612 1.00 . A A . 81 MET CB 1 1
1 310 1 1 20 MET CE C -6.624 4.920 -1.433 1.00 . A A . 81 MET CE 1 1
1 311 1 1 20 MET CG C -6.041 2.891 0.273 1.00 . A A . 81 MET CG 1 1
1 312 1 1 20 MET H H -5.741 0.114 1.021 1.00 . A A . 81 MET H 1 1
1 313 1 1 20 MET HA H -3.617 1.935 0.557 1.00 . A A . 81 MET HA 1 1
1 314 1 1 20 MET HB2 H -6.098 2.125 2.279 1.00 . A A . 81 MET HB2 1 1
1 315 1 1 20 MET HB3 H -4.994 3.482 2.050 1.00 . A A . 81 MET HB3 1 1
1 316 1 1 20 MET HE1 H -6.031 4.155 -1.915 1.00 . A A . 81 MET HE1 1 1
1 317 1 1 20 MET HE2 H -7.607 4.941 -1.873 1.00 . A A . 81 MET HE2 1 1
1 318 1 1 20 MET HE3 H -6.152 5.884 -1.563 1.00 . A A . 81 MET HE3 1 1
1 319 1 1 20 MET HG2 H -5.303 2.846 -0.515 1.00 . A A . 81 MET HG2 1 1
1 320 1 1 20 MET HG3 H -6.820 2.169 0.077 1.00 . A A . 81 MET HG3 1 1
1 321 1 1 20 MET N N -4.771 0.245 1.072 1.00 . A A . 81 MET N 1 1
1 322 1 1 20 MET O O -2.259 2.024 2.694 1.00 . A A . 81 MET O 1 1
1 323 1 1 20 MET SD S -6.758 4.551 0.334 1.00 . A A . 81 MET SD 1 1
1 324 1 1 21 ALA C C -1.724 0.099 4.647 1.00 . A A . 82 ALA C 1 1
1 325 1 1 21 ALA CA C -3.081 0.755 4.931 1.00 . A A . 82 ALA CA 1 1
1 326 1 1 21 ALA CB C -3.870 -0.065 5.963 1.00 . A A . 82 ALA CB 1 1
1 327 1 1 21 ALA H H -4.749 0.467 3.604 1.00 . A A . 82 ALA H 1 1
1 328 1 1 21 ALA HA H -2.912 1.746 5.326 1.00 . A A . 82 ALA HA 1 1
1 329 1 1 21 ALA HB1 H -4.677 -0.590 5.473 1.00 . A A . 82 ALA HB1 1 1
1 330 1 1 21 ALA HB2 H -3.214 -0.776 6.445 1.00 . A A . 82 ALA HB2 1 1
1 331 1 1 21 ALA HB3 H -4.281 0.602 6.708 1.00 . A A . 82 ALA HB3 1 1
1 332 1 1 21 ALA N N -3.858 0.869 3.667 1.00 . A A . 82 ALA N 1 1
1 333 1 1 21 ALA O O -0.700 0.573 5.098 1.00 . A A . 82 ALA O 1 1
1 334 1 1 22 GLY C C 0.534 -0.592 2.950 1.00 . A A . 83 GLY C 1 1
1 335 1 1 22 GLY CA C -0.379 -1.621 3.613 1.00 . A A . 83 GLY CA 1 1
1 336 1 1 22 GLY H H -2.514 -1.357 3.529 1.00 . A A . 83 GLY H 1 1
1 337 1 1 22 GLY HA2 H 0.067 -1.964 4.536 1.00 . A A . 83 GLY HA2 1 1
1 338 1 1 22 GLY HA3 H -0.522 -2.456 2.946 1.00 . A A . 83 GLY HA3 1 1
1 339 1 1 22 GLY N N -1.691 -0.980 3.903 1.00 . A A . 83 GLY N 1 1
1 340 1 1 22 GLY O O 1.676 -0.420 3.330 1.00 . A A . 83 GLY O 1 1
1 341 1 1 23 VAL C C 1.359 2.152 2.330 1.00 . A A . 84 VAL C 1 1
1 342 1 1 23 VAL CA C 0.868 1.138 1.292 1.00 . A A . 84 VAL CA 1 1
1 343 1 1 23 VAL CB C 0.035 1.858 0.229 1.00 . A A . 84 VAL CB 1 1
1 344 1 1 23 VAL CG1 C 0.809 3.071 -0.291 1.00 . A A . 84 VAL CG1 1 1
1 345 1 1 23 VAL CG2 C -0.249 0.901 -0.931 1.00 . A A . 84 VAL CG2 1 1
1 346 1 1 23 VAL H H -0.895 -0.041 1.681 1.00 . A A . 84 VAL H 1 1
1 347 1 1 23 VAL HA H 1.717 0.663 0.823 1.00 . A A . 84 VAL HA 1 1
1 348 1 1 23 VAL HB H -0.898 2.186 0.665 1.00 . A A . 84 VAL HB 1 1
1 349 1 1 23 VAL HG11 H 1.849 2.808 -0.414 1.00 . A A . 84 VAL HG11 1 1
1 350 1 1 23 VAL HG12 H 0.400 3.378 -1.243 1.00 . A A . 84 VAL HG12 1 1
1 351 1 1 23 VAL HG13 H 0.724 3.883 0.416 1.00 . A A . 84 VAL HG13 1 1
1 352 1 1 23 VAL HG21 H 0.303 -0.015 -0.785 1.00 . A A . 84 VAL HG21 1 1
1 353 1 1 23 VAL HG22 H -1.306 0.683 -0.967 1.00 . A A . 84 VAL HG22 1 1
1 354 1 1 23 VAL HG23 H 0.055 1.361 -1.859 1.00 . A A . 84 VAL HG23 1 1
1 355 1 1 23 VAL N N 0.032 0.108 1.967 1.00 . A A . 84 VAL N 1 1
1 356 1 1 23 VAL O O 2.523 2.501 2.368 1.00 . A A . 84 VAL O 1 1
1 357 1 1 24 ILE C C 2.016 3.046 5.067 1.00 . A A . 85 ILE C 1 1
1 358 1 1 24 ILE CA C 0.892 3.624 4.203 1.00 . A A . 85 ILE CA 1 1
1 359 1 1 24 ILE CB C -0.306 3.960 5.094 1.00 . A A . 85 ILE CB 1 1
1 360 1 1 24 ILE CD1 C -1.056 5.958 3.789 1.00 . A A . 85 ILE CD1 1 1
1 361 1 1 24 ILE CG1 C -1.432 4.544 4.235 1.00 . A A . 85 ILE CG1 1 1
1 362 1 1 24 ILE CG2 C 0.113 4.986 6.149 1.00 . A A . 85 ILE CG2 1 1
1 363 1 1 24 ILE H H -0.456 2.341 3.120 1.00 . A A . 85 ILE H 1 1
1 364 1 1 24 ILE HA H 1.240 4.523 3.717 1.00 . A A . 85 ILE HA 1 1
1 365 1 1 24 ILE HB H -0.653 3.062 5.584 1.00 . A A . 85 ILE HB 1 1
1 366 1 1 24 ILE HD11 H 0.014 6.021 3.656 1.00 . A A . 85 ILE HD11 1 1
1 367 1 1 24 ILE HD12 H -1.548 6.184 2.854 1.00 . A A . 85 ILE HD12 1 1
1 368 1 1 24 ILE HD13 H -1.368 6.668 4.541 1.00 . A A . 85 ILE HD13 1 1
1 369 1 1 24 ILE HG12 H -1.582 3.919 3.367 1.00 . A A . 85 ILE HG12 1 1
1 370 1 1 24 ILE HG13 H -2.343 4.582 4.814 1.00 . A A . 85 ILE HG13 1 1
1 371 1 1 24 ILE HG21 H 1.022 5.476 5.833 1.00 . A A . 85 ILE HG21 1 1
1 372 1 1 24 ILE HG22 H -0.669 5.720 6.268 1.00 . A A . 85 ILE HG22 1 1
1 373 1 1 24 ILE HG23 H 0.283 4.485 7.091 1.00 . A A . 85 ILE HG23 1 1
1 374 1 1 24 ILE N N 0.479 2.631 3.171 1.00 . A A . 85 ILE N 1 1
1 375 1 1 24 ILE O O 3.012 3.696 5.316 1.00 . A A . 85 ILE O 1 1
1 376 1 1 25 GLY C C 4.260 1.251 5.608 1.00 . A A . 86 GLY C 1 1
1 377 1 1 25 GLY CA C 2.941 1.238 6.378 1.00 . A A . 86 GLY CA 1 1
1 378 1 1 25 GLY H H 1.063 1.319 5.327 1.00 . A A . 86 GLY H 1 1
1 379 1 1 25 GLY HA2 H 3.045 1.816 7.286 1.00 . A A . 86 GLY HA2 1 1
1 380 1 1 25 GLY HA3 H 2.682 0.220 6.626 1.00 . A A . 86 GLY HA3 1 1
1 381 1 1 25 GLY N N 1.871 1.833 5.531 1.00 . A A . 86 GLY N 1 1
1 382 1 1 25 GLY O O 5.284 1.659 6.119 1.00 . A A . 86 GLY O 1 1
1 383 1 1 26 THR C C 6.053 2.246 3.522 1.00 . A A . 87 THR C 1 1
1 384 1 1 26 THR CA C 5.498 0.823 3.575 1.00 . A A . 87 THR CA 1 1
1 385 1 1 26 THR CB C 5.204 0.336 2.155 1.00 . A A . 87 THR CB 1 1
1 386 1 1 26 THR CG2 C 6.499 0.334 1.340 1.00 . A A . 87 THR CG2 1 1
1 387 1 1 26 THR H H 3.405 0.503 3.977 1.00 . A A . 87 THR H 1 1
1 388 1 1 26 THR HA H 6.223 0.170 4.037 1.00 . A A . 87 THR HA 1 1
1 389 1 1 26 THR HB H 4.489 0.997 1.688 1.00 . A A . 87 THR HB 1 1
1 390 1 1 26 THR HG1 H 3.767 -0.921 2.535 1.00 . A A . 87 THR HG1 1 1
1 391 1 1 26 THR HG21 H 7.151 1.117 1.700 1.00 . A A . 87 THR HG21 1 1
1 392 1 1 26 THR HG22 H 6.991 -0.621 1.447 1.00 . A A . 87 THR HG22 1 1
1 393 1 1 26 THR HG23 H 6.272 0.506 0.298 1.00 . A A . 87 THR HG23 1 1
1 394 1 1 26 THR N N 4.243 0.820 4.376 1.00 . A A . 87 THR N 1 1
1 395 1 1 26 THR O O 7.226 2.478 3.740 1.00 . A A . 87 THR O 1 1
1 396 1 1 26 THR OG1 O 4.669 -0.979 2.208 1.00 . A A . 87 THR OG1 1 1
1 397 1 1 27 ILE C C 6.312 5.006 4.501 1.00 . A A . 88 ILE C 1 1
1 398 1 1 27 ILE CA C 5.675 4.616 3.167 1.00 . A A . 88 ILE CA 1 1
1 399 1 1 27 ILE CB C 4.481 5.528 2.881 1.00 . A A . 88 ILE CB 1 1
1 400 1 1 27 ILE CD1 C 2.847 6.244 1.129 1.00 . A A . 88 ILE CD1 1 1
1 401 1 1 27 ILE CG1 C 3.955 5.246 1.471 1.00 . A A . 88 ILE CG1 1 1
1 402 1 1 27 ILE CG2 C 4.920 6.991 2.977 1.00 . A A . 88 ILE CG2 1 1
1 403 1 1 27 ILE H H 4.270 2.988 3.064 1.00 . A A . 88 ILE H 1 1
1 404 1 1 27 ILE HA H 6.403 4.718 2.376 1.00 . A A . 88 ILE HA 1 1
1 405 1 1 27 ILE HB H 3.701 5.338 3.604 1.00 . A A . 88 ILE HB 1 1
1 406 1 1 27 ILE HD11 H 2.348 6.553 2.035 1.00 . A A . 88 ILE HD11 1 1
1 407 1 1 27 ILE HD12 H 3.278 7.107 0.643 1.00 . A A . 88 ILE HD12 1 1
1 408 1 1 27 ILE HD13 H 2.134 5.776 0.467 1.00 . A A . 88 ILE HD13 1 1
1 409 1 1 27 ILE HG12 H 4.762 5.345 0.760 1.00 . A A . 88 ILE HG12 1 1
1 410 1 1 27 ILE HG13 H 3.559 4.243 1.429 1.00 . A A . 88 ILE HG13 1 1
1 411 1 1 27 ILE HG21 H 5.985 7.036 3.149 1.00 . A A . 88 ILE HG21 1 1
1 412 1 1 27 ILE HG22 H 4.681 7.499 2.055 1.00 . A A . 88 ILE HG22 1 1
1 413 1 1 27 ILE HG23 H 4.402 7.469 3.796 1.00 . A A . 88 ILE HG23 1 1
1 414 1 1 27 ILE N N 5.211 3.202 3.234 1.00 . A A . 88 ILE N 1 1
1 415 1 1 27 ILE O O 7.381 5.582 4.544 1.00 . A A . 88 ILE O 1 1
1 416 1 1 28 LEU C C 7.628 4.419 7.041 1.00 . A A . 89 LEU C 1 1
1 417 1 1 28 LEU CA C 6.234 5.050 6.919 1.00 . A A . 89 LEU CA 1 1
1 418 1 1 28 LEU CB C 5.276 4.547 8.024 1.00 . A A . 89 LEU CB 1 1
1 419 1 1 28 LEU CD1 C 6.918 4.573 9.914 1.00 . A A . 89 LEU CD1 1 1
1 420 1 1 28 LEU CD2 C 4.985 2.994 9.962 1.00 . A A . 89 LEU CD2 1 1
1 421 1 1 28 LEU CG C 6.010 3.686 9.060 1.00 . A A . 89 LEU CG 1 1
1 422 1 1 28 LEU H H 4.805 4.230 5.537 1.00 . A A . 89 LEU H 1 1
1 423 1 1 28 LEU HA H 6.326 6.124 6.989 1.00 . A A . 89 LEU HA 1 1
1 424 1 1 28 LEU HB2 H 4.837 5.398 8.522 1.00 . A A . 89 LEU HB2 1 1
1 425 1 1 28 LEU HB3 H 4.491 3.961 7.570 1.00 . A A . 89 LEU HB3 1 1
1 426 1 1 28 LEU HD11 H 7.581 5.134 9.272 1.00 . A A . 89 LEU HD11 1 1
1 427 1 1 28 LEU HD12 H 6.314 5.256 10.493 1.00 . A A . 89 LEU HD12 1 1
1 428 1 1 28 LEU HD13 H 7.501 3.954 10.580 1.00 . A A . 89 LEU HD13 1 1
1 429 1 1 28 LEU HD21 H 3.991 3.323 9.697 1.00 . A A . 89 LEU HD21 1 1
1 430 1 1 28 LEU HD22 H 5.056 1.924 9.832 1.00 . A A . 89 LEU HD22 1 1
1 431 1 1 28 LEU HD23 H 5.184 3.245 10.993 1.00 . A A . 89 LEU HD23 1 1
1 432 1 1 28 LEU HG H 6.605 2.943 8.551 1.00 . A A . 89 LEU HG 1 1
1 433 1 1 28 LEU N N 5.665 4.697 5.592 1.00 . A A . 89 LEU N 1 1
1 434 1 1 28 LEU O O 8.580 5.066 7.430 1.00 . A A . 89 LEU O 1 1
1 435 1 1 29 LEU C C 10.094 3.303 5.941 1.00 . A A . 90 LEU C 1 1
1 436 1 1 29 LEU CA C 9.099 2.513 6.793 1.00 . A A . 90 LEU CA 1 1
1 437 1 1 29 LEU CB C 9.012 1.074 6.273 1.00 . A A . 90 LEU CB 1 1
1 438 1 1 29 LEU CD1 C 10.314 -0.054 8.082 1.00 . A A . 90 LEU CD1 1 1
1 439 1 1 29 LEU CD2 C 10.414 -0.927 5.742 1.00 . A A . 90 LEU CD2 1 1
1 440 1 1 29 LEU CG C 10.310 0.336 6.602 1.00 . A A . 90 LEU CG 1 1
1 441 1 1 29 LEU H H 6.982 2.658 6.379 1.00 . A A . 90 LEU H 1 1
1 442 1 1 29 LEU HA H 9.431 2.507 7.822 1.00 . A A . 90 LEU HA 1 1
1 443 1 1 29 LEU HB2 H 8.180 0.570 6.745 1.00 . A A . 90 LEU HB2 1 1
1 444 1 1 29 LEU HB3 H 8.867 1.085 5.203 1.00 . A A . 90 LEU HB3 1 1
1 445 1 1 29 LEU HD11 H 10.005 0.792 8.677 1.00 . A A . 90 LEU HD11 1 1
1 446 1 1 29 LEU HD12 H 9.630 -0.875 8.240 1.00 . A A . 90 LEU HD12 1 1
1 447 1 1 29 LEU HD13 H 11.310 -0.354 8.372 1.00 . A A . 90 LEU HD13 1 1
1 448 1 1 29 LEU HD21 H 9.430 -1.216 5.404 1.00 . A A . 90 LEU HD21 1 1
1 449 1 1 29 LEU HD22 H 11.045 -0.731 4.888 1.00 . A A . 90 LEU HD22 1 1
1 450 1 1 29 LEU HD23 H 10.842 -1.727 6.329 1.00 . A A . 90 LEU HD23 1 1
1 451 1 1 29 LEU HG H 11.152 0.982 6.399 1.00 . A A . 90 LEU HG 1 1
1 452 1 1 29 LEU N N 7.759 3.164 6.701 1.00 . A A . 90 LEU N 1 1
1 453 1 1 29 LEU O O 11.183 3.622 6.374 1.00 . A A . 90 LEU O 1 1
1 454 1 1 30 ILE C C 11.013 5.719 4.538 1.00 . A A . 91 ILE C 1 1
1 455 1 1 30 ILE CA C 10.634 4.408 3.852 1.00 . A A . 91 ILE CA 1 1
1 456 1 1 30 ILE CB C 9.935 4.707 2.525 1.00 . A A . 91 ILE CB 1 1
1 457 1 1 30 ILE CD1 C 8.599 3.662 0.690 1.00 . A A . 91 ILE CD1 1 1
1 458 1 1 30 ILE CG1 C 9.585 3.391 1.828 1.00 . A A . 91 ILE CG1 1 1
1 459 1 1 30 ILE CG2 C 10.869 5.525 1.630 1.00 . A A . 91 ILE CG2 1 1
1 460 1 1 30 ILE H H 8.834 3.367 4.409 1.00 . A A . 91 ILE H 1 1
1 461 1 1 30 ILE HA H 11.531 3.836 3.667 1.00 . A A . 91 ILE HA 1 1
1 462 1 1 30 ILE HB H 9.032 5.270 2.713 1.00 . A A . 91 ILE HB 1 1
1 463 1 1 30 ILE HD11 H 8.298 4.699 0.714 1.00 . A A . 91 ILE HD11 1 1
1 464 1 1 30 ILE HD12 H 9.074 3.448 -0.256 1.00 . A A . 91 ILE HD12 1 1
1 465 1 1 30 ILE HD13 H 7.730 3.032 0.807 1.00 . A A . 91 ILE HD13 1 1
1 466 1 1 30 ILE HG12 H 10.484 2.945 1.428 1.00 . A A . 91 ILE HG12 1 1
1 467 1 1 30 ILE HG13 H 9.133 2.716 2.539 1.00 . A A . 91 ILE HG13 1 1
1 468 1 1 30 ILE HG21 H 11.489 6.162 2.243 1.00 . A A . 91 ILE HG21 1 1
1 469 1 1 30 ILE HG22 H 11.495 4.857 1.057 1.00 . A A . 91 ILE HG22 1 1
1 470 1 1 30 ILE HG23 H 10.281 6.133 0.958 1.00 . A A . 91 ILE HG23 1 1
1 471 1 1 30 ILE N N 9.720 3.629 4.734 1.00 . A A . 91 ILE N 1 1
1 472 1 1 30 ILE O O 12.167 6.096 4.576 1.00 . A A . 91 ILE O 1 1
1 473 1 1 31 SER C C 11.422 7.439 6.842 1.00 . A A . 92 SER C 1 1
1 474 1 1 31 SER CA C 10.391 7.707 5.748 1.00 . A A . 92 SER CA 1 1
1 475 1 1 31 SER CB C 9.129 8.306 6.371 1.00 . A A . 92 SER CB 1 1
1 476 1 1 31 SER H H 9.128 6.111 5.039 1.00 . A A . 92 SER H 1 1
1 477 1 1 31 SER HA H 10.801 8.397 5.026 1.00 . A A . 92 SER HA 1 1
1 478 1 1 31 SER HB2 H 8.734 7.630 7.111 1.00 . A A . 92 SER HB2 1 1
1 479 1 1 31 SER HB3 H 9.375 9.248 6.843 1.00 . A A . 92 SER HB3 1 1
1 480 1 1 31 SER HG H 7.293 8.310 5.728 1.00 . A A . 92 SER HG 1 1
1 481 1 1 31 SER N N 10.056 6.423 5.078 1.00 . A A . 92 SER N 1 1
1 482 1 1 31 SER O O 12.423 8.118 6.941 1.00 . A A . 92 SER O 1 1
1 483 1 1 31 SER OG O 8.155 8.509 5.356 1.00 . A A . 92 SER OG 1 1
1 484 1 1 32 TYR C C 13.560 5.878 8.078 1.00 . A A . 93 TYR C 1 1
1 485 1 1 32 TYR CA C 12.196 6.145 8.724 1.00 . A A . 93 TYR CA 1 1
1 486 1 1 32 TYR CB C 11.750 4.911 9.512 1.00 . A A . 93 TYR CB 1 1
1 487 1 1 32 TYR CD1 C 12.118 6.222 11.632 1.00 . A A . 93 TYR CD1 1 1
1 488 1 1 32 TYR CD2 C 10.145 4.824 11.453 1.00 . A A . 93 TYR CD2 1 1
1 489 1 1 32 TYR CE1 C 11.726 6.610 12.919 1.00 . A A . 93 TYR CE1 1 1
1 490 1 1 32 TYR CE2 C 9.753 5.213 12.740 1.00 . A A . 93 TYR CE2 1 1
1 491 1 1 32 TYR CG C 11.328 5.328 10.900 1.00 . A A . 93 TYR CG 1 1
1 492 1 1 32 TYR CZ C 10.543 6.106 13.472 1.00 . A A . 93 TYR CZ 1 1
1 493 1 1 32 TYR H H 10.393 5.897 7.565 1.00 . A A . 93 TYR H 1 1
1 494 1 1 32 TYR HA H 12.274 6.990 9.392 1.00 . A A . 93 TYR HA 1 1
1 495 1 1 32 TYR HB2 H 10.919 4.442 9.007 1.00 . A A . 93 TYR HB2 1 1
1 496 1 1 32 TYR HB3 H 12.571 4.212 9.582 1.00 . A A . 93 TYR HB3 1 1
1 497 1 1 32 TYR HD1 H 13.031 6.610 11.205 1.00 . A A . 93 TYR HD1 1 1
1 498 1 1 32 TYR HD2 H 9.535 4.135 10.888 1.00 . A A . 93 TYR HD2 1 1
1 499 1 1 32 TYR HE1 H 12.336 7.300 13.484 1.00 . A A . 93 TYR HE1 1 1
1 500 1 1 32 TYR HE2 H 8.840 4.824 13.167 1.00 . A A . 93 TYR HE2 1 1
1 501 1 1 32 TYR HH H 10.950 6.642 15.259 1.00 . A A . 93 TYR HH 1 1
1 502 1 1 32 TYR N N 11.201 6.445 7.659 1.00 . A A . 93 TYR N 1 1
1 503 1 1 32 TYR O O 14.569 6.417 8.490 1.00 . A A . 93 TYR O 1 1
1 504 1 1 32 TYR OH O 10.157 6.490 14.740 1.00 . A A . 93 TYR OH 1 1
1 505 1 1 33 GLY C C 15.509 6.068 5.877 1.00 . A A . 94 GLY C 1 1
1 506 1 1 33 GLY CA C 14.890 4.765 6.380 1.00 . A A . 94 GLY CA 1 1
1 507 1 1 33 GLY H H 12.772 4.637 6.737 1.00 . A A . 94 GLY H 1 1
1 508 1 1 33 GLY HA2 H 15.564 4.290 7.079 1.00 . A A . 94 GLY HA2 1 1
1 509 1 1 33 GLY HA3 H 14.717 4.106 5.542 1.00 . A A . 94 GLY HA3 1 1
1 510 1 1 33 GLY N N 13.596 5.056 7.059 1.00 . A A . 94 GLY N 1 1
1 511 1 1 33 GLY O O 16.678 6.331 6.075 1.00 . A A . 94 GLY O 1 1
1 512 1 1 34 ILE C C 15.862 8.982 5.871 1.00 . A A . 95 ILE C 1 1
1 513 1 1 34 ILE CA C 15.272 8.178 4.706 1.00 . A A . 95 ILE CA 1 1
1 514 1 1 34 ILE CB C 14.160 8.971 3.981 1.00 . A A . 95 ILE CB 1 1
1 515 1 1 34 ILE CD1 C 15.158 8.511 1.734 1.00 . A A . 95 ILE CD1 1 1
1 516 1 1 34 ILE CG1 C 14.746 9.608 2.718 1.00 . A A . 95 ILE CG1 1 1
1 517 1 1 34 ILE CG2 C 13.589 10.077 4.878 1.00 . A A . 95 ILE CG2 1 1
1 518 1 1 34 ILE H H 13.786 6.650 5.075 1.00 . A A . 95 ILE H 1 1
1 519 1 1 34 ILE HA H 16.063 7.960 4.002 1.00 . A A . 95 ILE HA 1 1
1 520 1 1 34 ILE HB H 13.364 8.298 3.700 1.00 . A A . 95 ILE HB 1 1
1 521 1 1 34 ILE HD11 H 14.892 7.545 2.139 1.00 . A A . 95 ILE HD11 1 1
1 522 1 1 34 ILE HD12 H 14.648 8.660 0.794 1.00 . A A . 95 ILE HD12 1 1
1 523 1 1 34 ILE HD13 H 16.225 8.553 1.575 1.00 . A A . 95 ILE HD13 1 1
1 524 1 1 34 ILE HG12 H 14.002 10.244 2.259 1.00 . A A . 95 ILE HG12 1 1
1 525 1 1 34 ILE HG13 H 15.611 10.197 2.980 1.00 . A A . 95 ILE HG13 1 1
1 526 1 1 34 ILE HG21 H 13.250 9.650 5.807 1.00 . A A . 95 ILE HG21 1 1
1 527 1 1 34 ILE HG22 H 14.356 10.811 5.078 1.00 . A A . 95 ILE HG22 1 1
1 528 1 1 34 ILE HG23 H 12.759 10.553 4.377 1.00 . A A . 95 ILE HG23 1 1
1 529 1 1 34 ILE N N 14.728 6.888 5.225 1.00 . A A . 95 ILE N 1 1
1 530 1 1 34 ILE O O 16.957 9.499 5.788 1.00 . A A . 95 ILE O 1 1
1 531 1 1 35 ARG C C 17.009 9.268 8.549 1.00 . A A . 96 ARG C 1 1
1 532 1 1 35 ARG CA C 15.662 9.851 8.127 1.00 . A A . 96 ARG CA 1 1
1 533 1 1 35 ARG CB C 14.670 9.749 9.289 1.00 . A A . 96 ARG CB 1 1
1 534 1 1 35 ARG CD C 12.812 11.224 10.084 1.00 . A A . 96 ARG CD 1 1
1 535 1 1 35 ARG CG C 13.353 10.423 8.897 1.00 . A A . 96 ARG CG 1 1
1 536 1 1 35 ARG CZ C 12.426 10.810 12.441 1.00 . A A . 96 ARG CZ 1 1
1 537 1 1 35 ARG H H 14.265 8.655 7.006 1.00 . A A . 96 ARG H 1 1
1 538 1 1 35 ARG HA H 15.789 10.888 7.851 1.00 . A A . 96 ARG HA 1 1
1 539 1 1 35 ARG HB2 H 14.489 8.708 9.517 1.00 . A A . 96 ARG HB2 1 1
1 540 1 1 35 ARG HB3 H 15.081 10.242 10.157 1.00 . A A . 96 ARG HB3 1 1
1 541 1 1 35 ARG HD2 H 13.519 11.993 10.353 1.00 . A A . 96 ARG HD2 1 1
1 542 1 1 35 ARG HD3 H 11.871 11.680 9.811 1.00 . A A . 96 ARG HD3 1 1
1 543 1 1 35 ARG HE H 12.603 9.342 11.114 1.00 . A A . 96 ARG HE 1 1
1 544 1 1 35 ARG HG2 H 13.524 11.088 8.063 1.00 . A A . 96 ARG HG2 1 1
1 545 1 1 35 ARG HG3 H 12.632 9.670 8.616 1.00 . A A . 96 ARG HG3 1 1
1 546 1 1 35 ARG HH11 H 10.524 11.336 12.103 1.00 . A A . 96 ARG HH11 1 1
1 547 1 1 35 ARG HH12 H 11.133 11.703 13.682 1.00 . A A . 96 ARG HH12 1 1
1 548 1 1 35 ARG HH21 H 14.285 10.399 13.059 1.00 . A A . 96 ARG HH21 1 1
1 549 1 1 35 ARG HH22 H 13.263 11.173 14.223 1.00 . A A . 96 ARG HH22 1 1
1 550 1 1 35 ARG N N 15.144 9.085 6.958 1.00 . A A . 96 ARG N 1 1
1 551 1 1 35 ARG NE N 12.605 10.313 11.247 1.00 . A A . 96 ARG NE 1 1
1 552 1 1 35 ARG NH1 N 11.271 11.323 12.767 1.00 . A A . 96 ARG NH1 1 1
1 553 1 1 35 ARG NH2 N 13.401 10.792 13.309 1.00 . A A . 96 ARG NH2 1 1
1 554 1 1 35 ARG O O 17.964 9.981 8.779 1.00 . A A . 96 ARG O 1 1
1 555 1 1 36 ARG C C 19.484 7.812 8.069 1.00 . A A . 97 ARG C 1 1
1 556 1 1 36 ARG CA C 18.399 7.373 9.054 1.00 . A A . 97 ARG CA 1 1
1 557 1 1 36 ARG CB C 18.283 5.847 9.054 1.00 . A A . 97 ARG CB 1 1
1 558 1 1 36 ARG CD C 20.430 4.624 8.679 1.00 . A A . 97 ARG CD 1 1
1 559 1 1 36 ARG CG C 19.511 5.240 9.736 1.00 . A A . 97 ARG CG 1 1
1 560 1 1 36 ARG CZ C 19.163 2.573 8.960 1.00 . A A . 97 ARG CZ 1 1
1 561 1 1 36 ARG H H 16.328 7.408 8.467 1.00 . A A . 97 ARG H 1 1
1 562 1 1 36 ARG HA H 18.658 7.720 10.041 1.00 . A A . 97 ARG HA 1 1
1 563 1 1 36 ARG HB2 H 17.391 5.554 9.589 1.00 . A A . 97 ARG HB2 1 1
1 564 1 1 36 ARG HB3 H 18.226 5.491 8.037 1.00 . A A . 97 ARG HB3 1 1
1 565 1 1 36 ARG HD2 H 20.560 5.321 7.865 1.00 . A A . 97 ARG HD2 1 1
1 566 1 1 36 ARG HD3 H 21.391 4.406 9.121 1.00 . A A . 97 ARG HD3 1 1
1 567 1 1 36 ARG HE H 19.924 3.129 7.212 1.00 . A A . 97 ARG HE 1 1
1 568 1 1 36 ARG HG2 H 20.044 6.013 10.272 1.00 . A A . 97 ARG HG2 1 1
1 569 1 1 36 ARG HG3 H 19.197 4.473 10.428 1.00 . A A . 97 ARG HG3 1 1
1 570 1 1 36 ARG HH11 H 20.589 2.551 10.365 1.00 . A A . 97 ARG HH11 1 1
1 571 1 1 36 ARG HH12 H 19.177 1.611 10.716 1.00 . A A . 97 ARG HH12 1 1
1 572 1 1 36 ARG HH21 H 17.582 2.411 7.742 1.00 . A A . 97 ARG HH21 1 1
1 573 1 1 36 ARG HH22 H 17.474 1.533 9.230 1.00 . A A . 97 ARG HH22 1 1
1 574 1 1 36 ARG N N 17.103 7.977 8.654 1.00 . A A . 97 ARG N 1 1
1 575 1 1 36 ARG NE N 19.824 3.364 8.158 1.00 . A A . 97 ARG NE 1 1
1 576 1 1 36 ARG NH1 N 19.683 2.217 10.103 1.00 . A A . 97 ARG NH1 1 1
1 577 1 1 36 ARG NH2 N 17.981 2.138 8.617 1.00 . A A . 97 ARG NH2 1 1
1 578 1 1 36 ARG O O 20.562 8.216 8.457 1.00 . A A . 97 ARG O 1 1
1 579 1 1 37 LEU C C 20.649 9.594 6.045 1.00 . A A . 98 LEU C 1 1
1 580 1 1 37 LEU CA C 20.228 8.144 5.787 1.00 . A A . 98 LEU CA 1 1
1 581 1 1 37 LEU CB C 19.631 8.032 4.382 1.00 . A A . 98 LEU CB 1 1
1 582 1 1 37 LEU CD1 C 19.560 6.473 2.431 1.00 . A A . 98 LEU CD1 1 1
1 583 1 1 37 LEU CD2 C 21.670 7.692 2.981 1.00 . A A . 98 LEU CD2 1 1
1 584 1 1 37 LEU CG C 20.430 7.014 3.567 1.00 . A A . 98 LEU CG 1 1
1 585 1 1 37 LEU H H 18.335 7.403 6.501 1.00 . A A . 98 LEU H 1 1
1 586 1 1 37 LEU HA H 21.091 7.500 5.863 1.00 . A A . 98 LEU HA 1 1
1 587 1 1 37 LEU HB2 H 18.602 7.710 4.454 1.00 . A A . 98 LEU HB2 1 1
1 588 1 1 37 LEU HB3 H 19.674 8.994 3.895 1.00 . A A . 98 LEU HB3 1 1
1 589 1 1 37 LEU HD11 H 18.743 7.155 2.247 1.00 . A A . 98 LEU HD11 1 1
1 590 1 1 37 LEU HD12 H 20.157 6.378 1.535 1.00 . A A . 98 LEU HD12 1 1
1 591 1 1 37 LEU HD13 H 19.167 5.506 2.706 1.00 . A A . 98 LEU HD13 1 1
1 592 1 1 37 LEU HD21 H 21.489 8.753 2.886 1.00 . A A . 98 LEU HD21 1 1
1 593 1 1 37 LEU HD22 H 22.513 7.527 3.634 1.00 . A A . 98 LEU HD22 1 1
1 594 1 1 37 LEU HD23 H 21.882 7.275 2.007 1.00 . A A . 98 LEU HD23 1 1
1 595 1 1 37 LEU HG H 20.732 6.198 4.208 1.00 . A A . 98 LEU HG 1 1
1 596 1 1 37 LEU N N 19.210 7.733 6.795 1.00 . A A . 98 LEU N 1 1
1 597 1 1 37 LEU O O 21.821 9.914 6.062 1.00 . A A . 98 LEU O 1 1
1 598 1 1 38 ILE C C 20.416 12.062 7.993 1.00 . A A . 99 ILE C 1 1
1 599 1 1 38 ILE CA C 20.060 11.895 6.508 1.00 . A A . 99 ILE CA 1 1
1 600 1 1 38 ILE CB C 18.873 12.791 6.138 1.00 . A A . 99 ILE CB 1 1
1 601 1 1 38 ILE CD1 C 16.620 13.296 7.094 1.00 . A A . 99 ILE CD1 1 1
1 602 1 1 38 ILE CG1 C 17.582 12.179 6.687 1.00 . A A . 99 ILE CG1 1 1
1 603 1 1 38 ILE CG2 C 18.771 12.906 4.616 1.00 . A A . 99 ILE CG2 1 1
1 604 1 1 38 ILE H H 18.765 10.197 6.235 1.00 . A A . 99 ILE H 1 1
1 605 1 1 38 ILE HA H 20.915 12.165 5.905 1.00 . A A . 99 ILE HA 1 1
1 606 1 1 38 ILE HB H 19.018 13.773 6.564 1.00 . A A . 99 ILE HB 1 1
1 607 1 1 38 ILE HD11 H 17.180 14.197 7.298 1.00 . A A . 99 ILE HD11 1 1
1 608 1 1 38 ILE HD12 H 15.921 13.480 6.291 1.00 . A A . 99 ILE HD12 1 1
1 609 1 1 38 ILE HD13 H 16.079 13.001 7.981 1.00 . A A . 99 ILE HD13 1 1
1 610 1 1 38 ILE HG12 H 17.123 11.568 5.926 1.00 . A A . 99 ILE HG12 1 1
1 611 1 1 38 ILE HG13 H 17.810 11.571 7.549 1.00 . A A . 99 ILE HG13 1 1
1 612 1 1 38 ILE HG21 H 19.758 13.030 4.197 1.00 . A A . 99 ILE HG21 1 1
1 613 1 1 38 ILE HG22 H 18.320 12.009 4.217 1.00 . A A . 99 ILE HG22 1 1
1 614 1 1 38 ILE HG23 H 18.161 13.759 4.360 1.00 . A A . 99 ILE HG23 1 1
1 615 1 1 38 ILE N N 19.705 10.473 6.249 1.00 . A A . 99 ILE N 1 1
1 616 1 1 38 ILE O O 21.407 11.534 8.457 1.00 . A A . 99 ILE O 1 1
1 617 1 1 39 LYS C C 21.410 13.338 10.357 1.00 . A A . 100 LYS C 1 1
1 618 1 1 39 LYS CA C 19.937 12.956 10.194 1.00 . A A . 100 LYS CA 1 1
1 619 1 1 39 LYS CB C 19.661 11.646 10.935 1.00 . A A . 100 LYS CB 1 1
1 620 1 1 39 LYS CD C 17.314 11.728 11.788 1.00 . A A . 100 LYS CD 1 1
1 621 1 1 39 LYS CE C 16.538 13.013 12.080 1.00 . A A . 100 LYS CE 1 1
1 622 1 1 39 LYS CG C 18.785 11.925 12.158 1.00 . A A . 100 LYS CG 1 1
1 623 1 1 39 LYS H H 18.825 13.198 8.370 1.00 . A A . 100 LYS H 1 1
1 624 1 1 39 LYS HA H 19.315 13.739 10.603 1.00 . A A . 100 LYS HA 1 1
1 625 1 1 39 LYS HB2 H 19.150 10.961 10.274 1.00 . A A . 100 LYS HB2 1 1
1 626 1 1 39 LYS HB3 H 20.595 11.210 11.255 1.00 . A A . 100 LYS HB3 1 1
1 627 1 1 39 LYS HD2 H 17.236 11.490 10.736 1.00 . A A . 100 LYS HD2 1 1
1 628 1 1 39 LYS HD3 H 16.901 10.920 12.372 1.00 . A A . 100 LYS HD3 1 1
1 629 1 1 39 LYS HE2 H 17.219 13.851 12.086 1.00 . A A . 100 LYS HE2 1 1
1 630 1 1 39 LYS HE3 H 15.790 13.163 11.316 1.00 . A A . 100 LYS HE3 1 1
1 631 1 1 39 LYS HG2 H 19.052 11.244 12.954 1.00 . A A . 100 LYS HG2 1 1
1 632 1 1 39 LYS HG3 H 18.939 12.941 12.487 1.00 . A A . 100 LYS HG3 1 1
1 633 1 1 39 LYS HZ1 H 15.884 11.909 13.719 1.00 . A A . 100 LYS HZ1 1 1
1 634 1 1 39 LYS HZ2 H 16.388 13.482 14.103 1.00 . A A . 100 LYS HZ2 1 1
1 635 1 1 39 LYS HZ3 H 14.893 13.234 13.336 1.00 . A A . 100 LYS HZ3 1 1
1 636 1 1 39 LYS N N 19.624 12.780 8.748 1.00 . A A . 100 LYS N 1 1
1 637 1 1 39 LYS NZ N 15.876 12.901 13.410 1.00 . A A . 100 LYS NZ 1 1
1 638 1 1 39 LYS O O 22.118 13.548 9.393 1.00 . A A . 100 LYS O 1 1
1 639 1 1 40 LYS C C 23.538 15.239 11.341 1.00 . A A . 101 LYS C 1 1
1 640 1 1 40 LYS CA C 23.304 13.797 11.797 1.00 . A A . 101 LYS CA 1 1
1 641 1 1 40 LYS CB C 24.204 12.857 10.994 1.00 . A A . 101 LYS CB 1 1
1 642 1 1 40 LYS CD C 26.651 12.848 10.487 1.00 . A A . 101 LYS CD 1 1
1 643 1 1 40 LYS CE C 27.987 13.350 11.037 1.00 . A A . 101 LYS CE 1 1
1 644 1 1 40 LYS CG C 25.607 12.848 11.605 1.00 . A A . 101 LYS CG 1 1
1 645 1 1 40 LYS H H 21.289 13.256 12.338 1.00 . A A . 101 LYS H 1 1
1 646 1 1 40 LYS HA H 23.539 13.710 12.848 1.00 . A A . 101 LYS HA 1 1
1 647 1 1 40 LYS HB2 H 23.793 11.858 11.019 1.00 . A A . 101 LYS HB2 1 1
1 648 1 1 40 LYS HB3 H 24.261 13.198 9.972 1.00 . A A . 101 LYS HB3 1 1
1 649 1 1 40 LYS HD2 H 26.771 11.844 10.108 1.00 . A A . 101 LYS HD2 1 1
1 650 1 1 40 LYS HD3 H 26.325 13.498 9.690 1.00 . A A . 101 LYS HD3 1 1
1 651 1 1 40 LYS HE2 H 28.731 13.325 10.255 1.00 . A A . 101 LYS HE2 1 1
1 652 1 1 40 LYS HE3 H 27.872 14.364 11.392 1.00 . A A . 101 LYS HE3 1 1
1 653 1 1 40 LYS HG2 H 25.736 13.727 12.220 1.00 . A A . 101 LYS HG2 1 1
1 654 1 1 40 LYS HG3 H 25.730 11.963 12.211 1.00 . A A . 101 LYS HG3 1 1
1 655 1 1 40 LYS HZ1 H 27.582 12.145 12.686 1.00 . A A . 101 LYS HZ1 1 1
1 656 1 1 40 LYS HZ2 H 28.939 11.657 11.788 1.00 . A A . 101 LYS HZ2 1 1
1 657 1 1 40 LYS HZ3 H 29.038 13.013 12.803 1.00 . A A . 101 LYS HZ3 1 1
1 658 1 1 40 LYS N N 21.877 13.429 11.573 1.00 . A A . 101 LYS N 1 1
1 659 1 1 40 LYS NZ N 28.419 12.475 12.164 1.00 . A A . 101 LYS NZ 1 1
1 660 1 1 40 LYS O O 24.649 15.717 11.500 1.00 . A A . 101 LYS O 1 1
1 661 1 1 40 LYS OXT O 22.602 15.840 10.839 1.00 . A A . 101 LYS OXT 1 1
1 662 2 1 1 VAL C C -5.846 -4.765 -9.149 1.00 . B B . 62 VAL C 1 1
1 663 2 1 1 VAL CA C -4.655 -4.219 -8.358 1.00 . B B . 62 VAL CA 1 1
1 664 2 1 1 VAL CB C -4.616 -2.695 -8.483 1.00 . B B . 62 VAL CB 1 1
1 665 2 1 1 VAL CG1 C -4.625 -2.304 -9.962 1.00 . B B . 62 VAL CG1 1 1
1 666 2 1 1 VAL CG2 C -5.843 -2.097 -7.792 1.00 . B B . 62 VAL CG2 1 1
1 667 2 1 1 VAL H1 H -3.612 -5.433 -9.691 1.00 . B B . 62 VAL H1 1 1
1 668 2 1 1 VAL H2 H -2.779 -4.023 -9.238 1.00 . B B . 62 VAL H2 1 1
1 669 2 1 1 VAL H3 H -2.902 -5.325 -8.154 1.00 . B B . 62 VAL H3 1 1
1 670 2 1 1 VAL HA H -4.757 -4.493 -7.319 1.00 . B B . 62 VAL HA 1 1
1 671 2 1 1 VAL HB H -3.717 -2.318 -8.017 1.00 . B B . 62 VAL HB 1 1
1 672 2 1 1 VAL HG11 H -4.354 -3.160 -10.562 1.00 . B B . 62 VAL HG11 1 1
1 673 2 1 1 VAL HG12 H -5.614 -1.969 -10.239 1.00 . B B . 62 VAL HG12 1 1
1 674 2 1 1 VAL HG13 H -3.915 -1.508 -10.128 1.00 . B B . 62 VAL HG13 1 1
1 675 2 1 1 VAL HG21 H -5.964 -2.549 -6.818 1.00 . B B . 62 VAL HG21 1 1
1 676 2 1 1 VAL HG22 H -5.709 -1.031 -7.679 1.00 . B B . 62 VAL HG22 1 1
1 677 2 1 1 VAL HG23 H -6.722 -2.288 -8.389 1.00 . B B . 62 VAL HG23 1 1
1 678 2 1 1 VAL N N -3.392 -4.794 -8.901 1.00 . B B . 62 VAL N 1 1
1 679 2 1 1 VAL O O -6.600 -4.022 -9.745 1.00 . B B . 62 VAL O 1 1
1 680 2 1 2 GLN C C -8.481 -6.194 -9.275 1.00 . B B . 63 GLN C 1 1
1 681 2 1 2 GLN CA C -7.166 -6.648 -9.913 1.00 . B B . 63 GLN CA 1 1
1 682 2 1 2 GLN CB C -7.079 -8.177 -9.869 1.00 . B B . 63 GLN CB 1 1
1 683 2 1 2 GLN CD C -5.976 -7.967 -12.105 1.00 . B B . 63 GLN CD 1 1
1 684 2 1 2 GLN CG C -5.916 -8.658 -10.741 1.00 . B B . 63 GLN CG 1 1
1 685 2 1 2 GLN H H -5.403 -6.642 -8.673 1.00 . B B . 63 GLN H 1 1
1 686 2 1 2 GLN HA H -7.132 -6.313 -10.939 1.00 . B B . 63 GLN HA 1 1
1 687 2 1 2 GLN HB2 H -6.921 -8.498 -8.849 1.00 . B B . 63 GLN HB2 1 1
1 688 2 1 2 GLN HB3 H -8.002 -8.599 -10.238 1.00 . B B . 63 GLN HB3 1 1
1 689 2 1 2 GLN HE21 H -7.660 -8.869 -12.647 1.00 . B B . 63 GLN HE21 1 1
1 690 2 1 2 GLN HE22 H -7.011 -7.794 -13.790 1.00 . B B . 63 GLN HE22 1 1
1 691 2 1 2 GLN HG2 H -4.979 -8.422 -10.257 1.00 . B B . 63 GLN HG2 1 1
1 692 2 1 2 GLN HG3 H -5.990 -9.727 -10.879 1.00 . B B . 63 GLN HG3 1 1
1 693 2 1 2 GLN N N -6.022 -6.059 -9.160 1.00 . B B . 63 GLN N 1 1
1 694 2 1 2 GLN NE2 N -6.964 -8.232 -12.914 1.00 . B B . 63 GLN NE2 1 1
1 695 2 1 2 GLN O O -8.572 -6.020 -8.076 1.00 . B B . 63 GLN O 1 1
1 696 2 1 2 GLN OE1 O -5.113 -7.178 -12.437 1.00 . B B . 63 GLN OE1 1 1
1 697 2 1 3 LEU C C -11.944 -6.328 -10.174 1.00 . B B . 64 LEU C 1 1
1 698 2 1 3 LEU CA C -10.806 -5.556 -9.504 1.00 . B B . 64 LEU CA 1 1
1 699 2 1 3 LEU CB C -10.989 -4.059 -9.762 1.00 . B B . 64 LEU CB 1 1
1 700 2 1 3 LEU CD1 C -10.702 -3.608 -7.321 1.00 . B B . 64 LEU CD1 1 1
1 701 2 1 3 LEU CD2 C -11.786 -1.902 -8.789 1.00 . B B . 64 LEU CD2 1 1
1 702 2 1 3 LEU CG C -11.614 -3.401 -8.532 1.00 . B B . 64 LEU CG 1 1
1 703 2 1 3 LEU H H -9.406 -6.144 -11.032 1.00 . B B . 64 LEU H 1 1
1 704 2 1 3 LEU HA H -10.821 -5.742 -8.441 1.00 . B B . 64 LEU HA 1 1
1 705 2 1 3 LEU HB2 H -10.027 -3.609 -9.964 1.00 . B B . 64 LEU HB2 1 1
1 706 2 1 3 LEU HB3 H -11.638 -3.919 -10.613 1.00 . B B . 64 LEU HB3 1 1
1 707 2 1 3 LEU HD11 H -9.701 -3.833 -7.659 1.00 . B B . 64 LEU HD11 1 1
1 708 2 1 3 LEU HD12 H -10.687 -2.708 -6.724 1.00 . B B . 64 LEU HD12 1 1
1 709 2 1 3 LEU HD13 H -11.075 -4.428 -6.726 1.00 . B B . 64 LEU HD13 1 1
1 710 2 1 3 LEU HD21 H -11.866 -1.726 -9.852 1.00 . B B . 64 LEU HD21 1 1
1 711 2 1 3 LEU HD22 H -12.682 -1.553 -8.298 1.00 . B B . 64 LEU HD22 1 1
1 712 2 1 3 LEU HD23 H -10.931 -1.369 -8.400 1.00 . B B . 64 LEU HD23 1 1
1 713 2 1 3 LEU HG H -12.579 -3.847 -8.337 1.00 . B B . 64 LEU HG 1 1
1 714 2 1 3 LEU N N -9.500 -6.000 -10.068 1.00 . B B . 64 LEU N 1 1
1 715 2 1 3 LEU O O -13.107 -6.044 -9.964 1.00 . B B . 64 LEU O 1 1
1 716 2 1 4 ALA C C -13.253 -9.132 -10.694 1.00 . B B . 65 ALA C 1 1
1 717 2 1 4 ALA CA C -12.691 -8.087 -11.661 1.00 . B B . 65 ALA CA 1 1
1 718 2 1 4 ALA CB C -12.107 -8.789 -12.889 1.00 . B B . 65 ALA CB 1 1
1 719 2 1 4 ALA H H -10.680 -7.517 -11.140 1.00 . B B . 65 ALA H 1 1
1 720 2 1 4 ALA HA H -13.483 -7.420 -11.970 1.00 . B B . 65 ALA HA 1 1
1 721 2 1 4 ALA HB1 H -11.055 -8.973 -12.731 1.00 . B B . 65 ALA HB1 1 1
1 722 2 1 4 ALA HB2 H -12.618 -9.728 -13.043 1.00 . B B . 65 ALA HB2 1 1
1 723 2 1 4 ALA HB3 H -12.237 -8.161 -13.758 1.00 . B B . 65 ALA HB3 1 1
1 724 2 1 4 ALA N N -11.623 -7.302 -10.981 1.00 . B B . 65 ALA N 1 1
1 725 2 1 4 ALA O O -14.286 -9.724 -10.937 1.00 . B B . 65 ALA O 1 1
1 726 2 1 5 HIS C C -12.747 -11.777 -9.106 1.00 . B B . 66 HIS C 1 1
1 727 2 1 5 HIS CA C -13.072 -10.366 -8.610 1.00 . B B . 66 HIS CA 1 1
1 728 2 1 5 HIS CB C -14.586 -10.222 -8.443 1.00 . B B . 66 HIS CB 1 1
1 729 2 1 5 HIS CD2 C -15.387 -11.435 -6.252 1.00 . B B . 66 HIS CD2 1 1
1 730 2 1 5 HIS CE1 C -15.265 -9.750 -4.896 1.00 . B B . 66 HIS CE1 1 1
1 731 2 1 5 HIS CG C -14.948 -10.363 -6.989 1.00 . B B . 66 HIS CG 1 1
1 732 2 1 5 HIS H H -11.750 -8.871 -9.423 1.00 . B B . 66 HIS H 1 1
1 733 2 1 5 HIS HA H -12.588 -10.200 -7.659 1.00 . B B . 66 HIS HA 1 1
1 734 2 1 5 HIS HB2 H -14.896 -9.250 -8.798 1.00 . B B . 66 HIS HB2 1 1
1 735 2 1 5 HIS HB3 H -15.086 -10.990 -9.013 1.00 . B B . 66 HIS HB3 1 1
1 736 2 1 5 HIS HD1 H -14.596 -8.385 -6.316 1.00 . B B . 66 HIS HD1 1 1
1 737 2 1 5 HIS HD2 H -15.553 -12.429 -6.640 1.00 . B B . 66 HIS HD2 1 1
1 738 2 1 5 HIS HE1 H -15.313 -9.138 -4.007 1.00 . B B . 66 HIS HE1 1 1
1 739 2 1 5 HIS N N -12.580 -9.361 -9.598 1.00 . B B . 66 HIS N 1 1
1 740 2 1 5 HIS ND1 N -14.877 -9.299 -6.103 1.00 . B B . 66 HIS ND1 1 1
1 741 2 1 5 HIS NE2 N -15.586 -11.046 -4.931 1.00 . B B . 66 HIS NE2 1 1
1 742 2 1 5 HIS O O -13.267 -12.230 -10.106 1.00 . B B . 66 HIS O 1 1
1 743 2 1 6 HIS C C -10.315 -14.338 -8.047 1.00 . B B . 67 HIS C 1 1
1 744 2 1 6 HIS CA C -11.532 -13.858 -8.840 1.00 . B B . 67 HIS CA 1 1
1 745 2 1 6 HIS CB C -11.201 -13.862 -10.333 1.00 . B B . 67 HIS CB 1 1
1 746 2 1 6 HIS CD2 C -12.898 -15.759 -10.984 1.00 . B B . 67 HIS CD2 1 1
1 747 2 1 6 HIS CE1 C -13.924 -14.725 -12.589 1.00 . B B . 67 HIS CE1 1 1
1 748 2 1 6 HIS CG C -12.320 -14.518 -11.093 1.00 . B B . 67 HIS CG 1 1
1 749 2 1 6 HIS H H -11.483 -12.092 -7.607 1.00 . B B . 67 HIS H 1 1
1 750 2 1 6 HIS HA H -12.366 -14.520 -8.654 1.00 . B B . 67 HIS HA 1 1
1 751 2 1 6 HIS HB2 H -11.078 -12.846 -10.677 1.00 . B B . 67 HIS HB2 1 1
1 752 2 1 6 HIS HB3 H -10.285 -14.411 -10.497 1.00 . B B . 67 HIS HB3 1 1
1 753 2 1 6 HIS HD1 H -12.814 -12.971 -12.452 1.00 . B B . 67 HIS HD1 1 1
1 754 2 1 6 HIS HD2 H -12.611 -16.519 -10.273 1.00 . B B . 67 HIS HD2 1 1
1 755 2 1 6 HIS HE1 H -14.602 -14.494 -13.397 1.00 . B B . 67 HIS HE1 1 1
1 756 2 1 6 HIS N N -11.890 -12.476 -8.411 1.00 . B B . 67 HIS N 1 1
1 757 2 1 6 HIS ND1 N -12.990 -13.877 -12.122 1.00 . B B . 67 HIS ND1 1 1
1 758 2 1 6 HIS NE2 N -13.911 -15.887 -11.930 1.00 . B B . 67 HIS NE2 1 1
1 759 2 1 6 HIS O O -9.448 -15.009 -8.570 1.00 . B B . 67 HIS O 1 1
1 760 2 1 7 PHE C C -9.558 -14.793 -4.557 1.00 . B B . 68 PHE C 1 1
1 761 2 1 7 PHE CA C -9.081 -14.436 -5.966 1.00 . B B . 68 PHE CA 1 1
1 762 2 1 7 PHE CB C -8.058 -13.301 -5.887 1.00 . B B . 68 PHE CB 1 1
1 763 2 1 7 PHE CD1 C -7.152 -13.460 -8.234 1.00 . B B . 68 PHE CD1 1 1
1 764 2 1 7 PHE CD2 C -5.667 -13.926 -6.375 1.00 . B B . 68 PHE CD2 1 1
1 765 2 1 7 PHE CE1 C -6.107 -13.708 -9.132 1.00 . B B . 68 PHE CE1 1 1
1 766 2 1 7 PHE CE2 C -4.621 -14.174 -7.273 1.00 . B B . 68 PHE CE2 1 1
1 767 2 1 7 PHE CG C -6.932 -13.569 -6.856 1.00 . B B . 68 PHE CG 1 1
1 768 2 1 7 PHE CZ C -4.841 -14.065 -8.651 1.00 . B B . 68 PHE CZ 1 1
1 769 2 1 7 PHE H H -10.953 -13.456 -6.386 1.00 . B B . 68 PHE H 1 1
1 770 2 1 7 PHE HA H -8.623 -15.302 -6.421 1.00 . B B . 68 PHE HA 1 1
1 771 2 1 7 PHE HB2 H -8.538 -12.367 -6.142 1.00 . B B . 68 PHE HB2 1 1
1 772 2 1 7 PHE HB3 H -7.663 -13.241 -4.884 1.00 . B B . 68 PHE HB3 1 1
1 773 2 1 7 PHE HD1 H -8.128 -13.184 -8.605 1.00 . B B . 68 PHE HD1 1 1
1 774 2 1 7 PHE HD2 H -5.497 -14.011 -5.312 1.00 . B B . 68 PHE HD2 1 1
1 775 2 1 7 PHE HE1 H -6.276 -13.624 -10.195 1.00 . B B . 68 PHE HE1 1 1
1 776 2 1 7 PHE HE2 H -3.645 -14.449 -6.902 1.00 . B B . 68 PHE HE2 1 1
1 777 2 1 7 PHE HZ H -4.034 -14.256 -9.344 1.00 . B B . 68 PHE HZ 1 1
1 778 2 1 7 PHE N N -10.243 -13.999 -6.789 1.00 . B B . 68 PHE N 1 1
1 779 2 1 7 PHE O O -9.881 -15.929 -4.270 1.00 . B B . 68 PHE O 1 1
1 780 2 1 8 SER C C -11.584 -13.976 -2.210 1.00 . B B . 69 SER C 1 1
1 781 2 1 8 SER CA C -10.063 -14.119 -2.286 1.00 . B B . 69 SER CA 1 1
1 782 2 1 8 SER CB C -9.407 -13.131 -1.321 1.00 . B B . 69 SER CB 1 1
1 783 2 1 8 SER H H -9.341 -12.923 -3.926 1.00 . B B . 69 SER H 1 1
1 784 2 1 8 SER HA H -9.782 -15.126 -2.015 1.00 . B B . 69 SER HA 1 1
1 785 2 1 8 SER HB2 H -9.570 -12.125 -1.669 1.00 . B B . 69 SER HB2 1 1
1 786 2 1 8 SER HB3 H -9.845 -13.245 -0.338 1.00 . B B . 69 SER HB3 1 1
1 787 2 1 8 SER HG H -7.887 -14.321 -1.079 1.00 . B B . 69 SER HG 1 1
1 788 2 1 8 SER N N -9.606 -13.832 -3.675 1.00 . B B . 69 SER N 1 1
1 789 2 1 8 SER O O -12.117 -12.884 -2.223 1.00 . B B . 69 SER O 1 1
1 790 2 1 8 SER OG O -8.010 -13.387 -1.265 1.00 . B B . 69 SER OG 1 1
1 791 2 1 9 GLU C C -14.202 -14.391 -0.715 1.00 . B B . 70 GLU C 1 1
1 792 2 1 9 GLU CA C -13.774 -15.002 -2.055 1.00 . B B . 70 GLU CA 1 1
1 793 2 1 9 GLU CB C -14.359 -16.410 -2.188 1.00 . B B . 70 GLU CB 1 1
1 794 2 1 9 GLU CD C -13.930 -17.200 -4.521 1.00 . B B . 70 GLU CD 1 1
1 795 2 1 9 GLU CG C -14.967 -16.580 -3.582 1.00 . B B . 70 GLU CG 1 1
1 796 2 1 9 GLU H H -11.838 -15.943 -2.122 1.00 . B B . 70 GLU H 1 1
1 797 2 1 9 GLU HA H -14.142 -14.385 -2.861 1.00 . B B . 70 GLU HA 1 1
1 798 2 1 9 GLU HB2 H -13.576 -17.140 -2.044 1.00 . B B . 70 GLU HB2 1 1
1 799 2 1 9 GLU HB3 H -15.127 -16.552 -1.443 1.00 . B B . 70 GLU HB3 1 1
1 800 2 1 9 GLU HG2 H -15.831 -17.226 -3.522 1.00 . B B . 70 GLU HG2 1 1
1 801 2 1 9 GLU HG3 H -15.266 -15.615 -3.966 1.00 . B B . 70 GLU HG3 1 1
1 802 2 1 9 GLU N N -12.288 -15.072 -2.131 1.00 . B B . 70 GLU N 1 1
1 803 2 1 9 GLU O O -14.934 -13.422 -0.689 1.00 . B B . 70 GLU O 1 1
1 804 2 1 9 GLU OE1 O -13.412 -18.252 -4.186 1.00 . B B . 70 GLU OE1 1 1
1 805 2 1 9 GLU OE2 O -13.672 -16.611 -5.558 1.00 . B B . 70 GLU OE2 1 1
1 806 2 1 10 PRO C C -13.601 -13.053 1.908 1.00 . B B . 71 PRO C 1 1
1 807 2 1 10 PRO CA C -14.071 -14.499 1.717 1.00 . B B . 71 PRO CA 1 1
1 808 2 1 10 PRO CB C -13.317 -15.442 2.665 1.00 . B B . 71 PRO CB 1 1
1 809 2 1 10 PRO CD C -12.849 -16.154 0.321 1.00 . B B . 71 PRO CD 1 1
1 810 2 1 10 PRO CG C -12.577 -16.491 1.796 1.00 . B B . 71 PRO CG 1 1
1 811 2 1 10 PRO HA H -15.132 -14.577 1.892 1.00 . B B . 71 PRO HA 1 1
1 812 2 1 10 PRO HB2 H -12.603 -14.878 3.250 1.00 . B B . 71 PRO HB2 1 1
1 813 2 1 10 PRO HB3 H -14.015 -15.942 3.318 1.00 . B B . 71 PRO HB3 1 1
1 814 2 1 10 PRO HD2 H -11.922 -15.915 -0.180 1.00 . B B . 71 PRO HD2 1 1
1 815 2 1 10 PRO HD3 H -13.344 -16.978 -0.168 1.00 . B B . 71 PRO HD3 1 1
1 816 2 1 10 PRO HG2 H -11.515 -16.447 1.994 1.00 . B B . 71 PRO HG2 1 1
1 817 2 1 10 PRO HG3 H -12.951 -17.479 2.016 1.00 . B B . 71 PRO HG3 1 1
1 818 2 1 10 PRO N N -13.737 -14.977 0.362 1.00 . B B . 71 PRO N 1 1
1 819 2 1 10 PRO O O -12.702 -12.586 1.235 1.00 . B B . 71 PRO O 1 1
1 820 2 1 11 GLU C C -12.373 -10.886 3.620 1.00 . B B . 72 GLU C 1 1
1 821 2 1 11 GLU CA C -13.796 -10.929 3.060 1.00 . B B . 72 GLU CA 1 1
1 822 2 1 11 GLU CB C -14.753 -10.284 4.064 1.00 . B B . 72 GLU CB 1 1
1 823 2 1 11 GLU CD C -17.138 -10.864 4.518 1.00 . B B . 72 GLU CD 1 1
1 824 2 1 11 GLU CG C -16.170 -10.277 3.490 1.00 . B B . 72 GLU CG 1 1
1 825 2 1 11 GLU H H -14.924 -12.740 3.354 1.00 . B B . 72 GLU H 1 1
1 826 2 1 11 GLU HA H -13.832 -10.383 2.129 1.00 . B B . 72 GLU HA 1 1
1 827 2 1 11 GLU HB2 H -14.740 -10.848 4.986 1.00 . B B . 72 GLU HB2 1 1
1 828 2 1 11 GLU HB3 H -14.440 -9.269 4.259 1.00 . B B . 72 GLU HB3 1 1
1 829 2 1 11 GLU HG2 H -16.459 -9.261 3.260 1.00 . B B . 72 GLU HG2 1 1
1 830 2 1 11 GLU HG3 H -16.198 -10.872 2.590 1.00 . B B . 72 GLU HG3 1 1
1 831 2 1 11 GLU N N -14.203 -12.343 2.823 1.00 . B B . 72 GLU N 1 1
1 832 2 1 11 GLU O O -11.440 -10.519 2.935 1.00 . B B . 72 GLU O 1 1
1 833 2 1 11 GLU OE1 O -16.951 -12.010 4.891 1.00 . B B . 72 GLU OE1 1 1
1 834 2 1 11 GLU OE2 O -18.050 -10.158 4.915 1.00 . B B . 72 GLU OE2 1 1
1 835 2 1 12 ILE C C -9.802 -11.712 4.478 1.00 . B B . 73 ILE C 1 1
1 836 2 1 12 ILE CA C -10.850 -11.227 5.483 1.00 . B B . 73 ILE CA 1 1
1 837 2 1 12 ILE CB C -10.847 -12.131 6.719 1.00 . B B . 73 ILE CB 1 1
1 838 2 1 12 ILE CD1 C -10.200 -11.249 8.955 1.00 . B B . 73 ILE CD1 1 1
1 839 2 1 12 ILE CG1 C -9.672 -11.747 7.610 1.00 . B B . 73 ILE CG1 1 1
1 840 2 1 12 ILE CG2 C -10.716 -13.599 6.301 1.00 . B B . 73 ILE CG2 1 1
1 841 2 1 12 ILE H H -12.972 -11.536 5.398 1.00 . B B . 73 ILE H 1 1
1 842 2 1 12 ILE HA H -10.615 -10.216 5.783 1.00 . B B . 73 ILE HA 1 1
1 843 2 1 12 ILE HB H -11.769 -11.997 7.266 1.00 . B B . 73 ILE HB 1 1
1 844 2 1 12 ILE HD11 H -11.170 -10.796 8.813 1.00 . B B . 73 ILE HD11 1 1
1 845 2 1 12 ILE HD12 H -10.287 -12.081 9.638 1.00 . B B . 73 ILE HD12 1 1
1 846 2 1 12 ILE HD13 H -9.517 -10.518 9.362 1.00 . B B . 73 ILE HD13 1 1
1 847 2 1 12 ILE HG12 H -9.040 -12.609 7.763 1.00 . B B . 73 ILE HG12 1 1
1 848 2 1 12 ILE HG13 H -9.106 -10.962 7.133 1.00 . B B . 73 ILE HG13 1 1
1 849 2 1 12 ILE HG21 H -11.437 -13.819 5.529 1.00 . B B . 73 ILE HG21 1 1
1 850 2 1 12 ILE HG22 H -9.719 -13.778 5.925 1.00 . B B . 73 ILE HG22 1 1
1 851 2 1 12 ILE HG23 H -10.897 -14.234 7.155 1.00 . B B . 73 ILE HG23 1 1
1 852 2 1 12 ILE N N -12.204 -11.251 4.865 1.00 . B B . 73 ILE N 1 1
1 853 2 1 12 ILE O O -8.726 -11.157 4.372 1.00 . B B . 73 ILE O 1 1
1 854 2 1 13 THR C C -8.831 -12.165 1.708 1.00 . B B . 74 THR C 1 1
1 855 2 1 13 THR CA C -9.128 -13.256 2.740 1.00 . B B . 74 THR CA 1 1
1 856 2 1 13 THR CB C -9.701 -14.494 2.040 1.00 . B B . 74 THR CB 1 1
1 857 2 1 13 THR CG2 C -9.474 -15.726 2.916 1.00 . B B . 74 THR CG2 1 1
1 858 2 1 13 THR H H -10.980 -13.174 3.836 1.00 . B B . 74 THR H 1 1
1 859 2 1 13 THR HA H -8.213 -13.525 3.247 1.00 . B B . 74 THR HA 1 1
1 860 2 1 13 THR HB H -9.202 -14.635 1.094 1.00 . B B . 74 THR HB 1 1
1 861 2 1 13 THR HG1 H -11.316 -13.408 2.008 1.00 . B B . 74 THR HG1 1 1
1 862 2 1 13 THR HG21 H -8.677 -15.527 3.617 1.00 . B B . 74 THR HG21 1 1
1 863 2 1 13 THR HG22 H -10.380 -15.955 3.458 1.00 . B B . 74 THR HG22 1 1
1 864 2 1 13 THR HG23 H -9.205 -16.566 2.294 1.00 . B B . 74 THR HG23 1 1
1 865 2 1 13 THR N N -10.107 -12.741 3.738 1.00 . B B . 74 THR N 1 1
1 866 2 1 13 THR O O -7.691 -11.914 1.366 1.00 . B B . 74 THR O 1 1
1 867 2 1 13 THR OG1 O -11.095 -14.320 1.818 1.00 . B B . 74 THR OG1 1 1
1 868 2 1 14 LEU C C -9.026 -9.209 0.863 1.00 . B B . 75 LEU C 1 1
1 869 2 1 14 LEU CA C -9.590 -10.456 0.182 1.00 . B B . 75 LEU CA 1 1
1 870 2 1 14 LEU CB C -10.898 -10.092 -0.530 1.00 . B B . 75 LEU CB 1 1
1 871 2 1 14 LEU CD1 C -11.821 -9.042 -2.601 1.00 . B B . 75 LEU CD1 1 1
1 872 2 1 14 LEU CD2 C -9.383 -8.857 -2.100 1.00 . B B . 75 LEU CD2 1 1
1 873 2 1 14 LEU CG C -10.614 -9.763 -1.999 1.00 . B B . 75 LEU CG 1 1
1 874 2 1 14 LEU H H -10.758 -11.734 1.471 1.00 . B B . 75 LEU H 1 1
1 875 2 1 14 LEU HA H -8.875 -10.814 -0.544 1.00 . B B . 75 LEU HA 1 1
1 876 2 1 14 LEU HB2 H -11.582 -10.926 -0.477 1.00 . B B . 75 LEU HB2 1 1
1 877 2 1 14 LEU HB3 H -11.341 -9.232 -0.051 1.00 . B B . 75 LEU HB3 1 1
1 878 2 1 14 LEU HD11 H -12.601 -8.965 -1.858 1.00 . B B . 75 LEU HD11 1 1
1 879 2 1 14 LEU HD12 H -11.528 -8.052 -2.918 1.00 . B B . 75 LEU HD12 1 1
1 880 2 1 14 LEU HD13 H -12.187 -9.599 -3.450 1.00 . B B . 75 LEU HD13 1 1
1 881 2 1 14 LEU HD21 H -9.485 -8.033 -1.410 1.00 . B B . 75 LEU HD21 1 1
1 882 2 1 14 LEU HD22 H -8.498 -9.425 -1.856 1.00 . B B . 75 LEU HD22 1 1
1 883 2 1 14 LEU HD23 H -9.300 -8.475 -3.107 1.00 . B B . 75 LEU HD23 1 1
1 884 2 1 14 LEU HG H -10.435 -10.679 -2.544 1.00 . B B . 75 LEU HG 1 1
1 885 2 1 14 LEU N N -9.842 -11.519 1.195 1.00 . B B . 75 LEU N 1 1
1 886 2 1 14 LEU O O -8.058 -8.638 0.407 1.00 . B B . 75 LEU O 1 1
1 887 2 1 15 ILE C C -7.607 -7.774 2.976 1.00 . B B . 76 ILE C 1 1
1 888 2 1 15 ILE CA C -9.074 -7.546 2.606 1.00 . B B . 76 ILE CA 1 1
1 889 2 1 15 ILE CB C -9.879 -7.249 3.873 1.00 . B B . 76 ILE CB 1 1
1 890 2 1 15 ILE CD1 C -12.204 -7.151 4.782 1.00 . B B . 76 ILE CD1 1 1
1 891 2 1 15 ILE CG1 C -11.356 -7.076 3.511 1.00 . B B . 76 ILE CG1 1 1
1 892 2 1 15 ILE CG2 C -9.357 -5.963 4.517 1.00 . B B . 76 ILE CG2 1 1
1 893 2 1 15 ILE H H -10.401 -9.224 2.307 1.00 . B B . 76 ILE H 1 1
1 894 2 1 15 ILE HA H -9.148 -6.708 1.929 1.00 . B B . 76 ILE HA 1 1
1 895 2 1 15 ILE HB H -9.771 -8.068 4.569 1.00 . B B . 76 ILE HB 1 1
1 896 2 1 15 ILE HD11 H -11.564 -7.061 5.648 1.00 . B B . 76 ILE HD11 1 1
1 897 2 1 15 ILE HD12 H -12.925 -6.347 4.782 1.00 . B B . 76 ILE HD12 1 1
1 898 2 1 15 ILE HD13 H -12.722 -8.099 4.815 1.00 . B B . 76 ILE HD13 1 1
1 899 2 1 15 ILE HG12 H -11.500 -6.116 3.037 1.00 . B B . 76 ILE HG12 1 1
1 900 2 1 15 ILE HG13 H -11.655 -7.862 2.834 1.00 . B B . 76 ILE HG13 1 1
1 901 2 1 15 ILE HG21 H -8.293 -6.050 4.682 1.00 . B B . 76 ILE HG21 1 1
1 902 2 1 15 ILE HG22 H -9.553 -5.127 3.862 1.00 . B B . 76 ILE HG22 1 1
1 903 2 1 15 ILE HG23 H -9.856 -5.806 5.461 1.00 . B B . 76 ILE HG23 1 1
1 904 2 1 15 ILE N N -9.615 -8.766 1.943 1.00 . B B . 76 ILE N 1 1
1 905 2 1 15 ILE O O -6.752 -6.963 2.677 1.00 . B B . 76 ILE O 1 1
1 906 2 1 16 ILE C C -5.048 -9.147 2.660 1.00 . B B . 77 ILE C 1 1
1 907 2 1 16 ILE CA C -5.875 -9.156 3.945 1.00 . B B . 77 ILE CA 1 1
1 908 2 1 16 ILE CB C -5.753 -10.509 4.655 1.00 . B B . 77 ILE CB 1 1
1 909 2 1 16 ILE CD1 C -4.469 -10.834 6.772 1.00 . B B . 77 ILE CD1 1 1
1 910 2 1 16 ILE CG1 C -4.354 -10.642 5.259 1.00 . B B . 77 ILE CG1 1 1
1 911 2 1 16 ILE CG2 C -5.988 -11.648 3.665 1.00 . B B . 77 ILE CG2 1 1
1 912 2 1 16 ILE H H -7.994 -9.539 3.814 1.00 . B B . 77 ILE H 1 1
1 913 2 1 16 ILE HA H -5.516 -8.375 4.601 1.00 . B B . 77 ILE HA 1 1
1 914 2 1 16 ILE HB H -6.490 -10.565 5.441 1.00 . B B . 77 ILE HB 1 1
1 915 2 1 16 ILE HD11 H -5.467 -10.578 7.093 1.00 . B B . 77 ILE HD11 1 1
1 916 2 1 16 ILE HD12 H -4.264 -11.865 7.020 1.00 . B B . 77 ILE HD12 1 1
1 917 2 1 16 ILE HD13 H -3.755 -10.196 7.271 1.00 . B B . 77 ILE HD13 1 1
1 918 2 1 16 ILE HG12 H -3.853 -11.494 4.823 1.00 . B B . 77 ILE HG12 1 1
1 919 2 1 16 ILE HG13 H -3.787 -9.746 5.054 1.00 . B B . 77 ILE HG13 1 1
1 920 2 1 16 ILE HG21 H -5.256 -11.598 2.874 1.00 . B B . 77 ILE HG21 1 1
1 921 2 1 16 ILE HG22 H -5.898 -12.594 4.178 1.00 . B B . 77 ILE HG22 1 1
1 922 2 1 16 ILE HG23 H -6.978 -11.559 3.249 1.00 . B B . 77 ILE HG23 1 1
1 923 2 1 16 ILE N N -7.298 -8.883 3.598 1.00 . B B . 77 ILE N 1 1
1 924 2 1 16 ILE O O -4.003 -8.530 2.578 1.00 . B B . 77 ILE O 1 1
1 925 2 1 17 PHE C C -4.586 -8.451 -0.166 1.00 . B B . 78 PHE C 1 1
1 926 2 1 17 PHE CA C -4.786 -9.872 0.354 1.00 . B B . 78 PHE CA 1 1
1 927 2 1 17 PHE CB C -5.576 -10.684 -0.678 1.00 . B B . 78 PHE CB 1 1
1 928 2 1 17 PHE CD1 C -5.146 -12.993 0.239 1.00 . B B . 78 PHE CD1 1 1
1 929 2 1 17 PHE CD2 C -4.243 -12.415 -1.937 1.00 . B B . 78 PHE CD2 1 1
1 930 2 1 17 PHE CE1 C -4.586 -14.272 0.131 1.00 . B B . 78 PHE CE1 1 1
1 931 2 1 17 PHE CE2 C -3.684 -13.695 -2.044 1.00 . B B . 78 PHE CE2 1 1
1 932 2 1 17 PHE CG C -4.974 -12.065 -0.795 1.00 . B B . 78 PHE CG 1 1
1 933 2 1 17 PHE CZ C -3.856 -14.623 -1.010 1.00 . B B . 78 PHE CZ 1 1
1 934 2 1 17 PHE H H -6.370 -10.314 1.751 1.00 . B B . 78 PHE H 1 1
1 935 2 1 17 PHE HA H -3.821 -10.334 0.509 1.00 . B B . 78 PHE HA 1 1
1 936 2 1 17 PHE HB2 H -6.608 -10.765 -0.369 1.00 . B B . 78 PHE HB2 1 1
1 937 2 1 17 PHE HB3 H -5.527 -10.191 -1.637 1.00 . B B . 78 PHE HB3 1 1
1 938 2 1 17 PHE HD1 H -5.709 -12.722 1.120 1.00 . B B . 78 PHE HD1 1 1
1 939 2 1 17 PHE HD2 H -4.111 -11.699 -2.734 1.00 . B B . 78 PHE HD2 1 1
1 940 2 1 17 PHE HE1 H -4.719 -14.988 0.929 1.00 . B B . 78 PHE HE1 1 1
1 941 2 1 17 PHE HE2 H -3.120 -13.965 -2.925 1.00 . B B . 78 PHE HE2 1 1
1 942 2 1 17 PHE HZ H -3.424 -15.609 -1.093 1.00 . B B . 78 PHE HZ 1 1
1 943 2 1 17 PHE N N -5.523 -9.829 1.651 1.00 . B B . 78 PHE N 1 1
1 944 2 1 17 PHE O O -3.509 -8.080 -0.586 1.00 . B B . 78 PHE O 1 1
1 945 2 1 18 GLY C C -4.369 -5.547 0.115 1.00 . B B . 79 GLY C 1 1
1 946 2 1 18 GLY CA C -5.482 -6.257 -0.654 1.00 . B B . 79 GLY CA 1 1
1 947 2 1 18 GLY H H -6.482 -7.972 0.185 1.00 . B B . 79 GLY H 1 1
1 948 2 1 18 GLY HA2 H -5.238 -6.277 -1.708 1.00 . B B . 79 GLY HA2 1 1
1 949 2 1 18 GLY HA3 H -6.412 -5.728 -0.509 1.00 . B B . 79 GLY HA3 1 1
1 950 2 1 18 GLY N N -5.617 -7.652 -0.150 1.00 . B B . 79 GLY N 1 1
1 951 2 1 18 GLY O O -3.514 -4.912 -0.467 1.00 . B B . 79 GLY O 1 1
1 952 2 1 19 VAL C C -1.927 -5.491 1.692 1.00 . B B . 80 VAL C 1 1
1 953 2 1 19 VAL CA C -3.280 -4.982 2.193 1.00 . B B . 80 VAL CA 1 1
1 954 2 1 19 VAL CB C -3.446 -5.311 3.676 1.00 . B B . 80 VAL CB 1 1
1 955 2 1 19 VAL CG1 C -2.308 -4.671 4.474 1.00 . B B . 80 VAL CG1 1 1
1 956 2 1 19 VAL CG2 C -4.788 -4.759 4.166 1.00 . B B . 80 VAL CG2 1 1
1 957 2 1 19 VAL H H -5.050 -6.174 1.877 1.00 . B B . 80 VAL H 1 1
1 958 2 1 19 VAL HA H -3.339 -3.915 2.052 1.00 . B B . 80 VAL HA 1 1
1 959 2 1 19 VAL HB H -3.423 -6.383 3.812 1.00 . B B . 80 VAL HB 1 1
1 960 2 1 19 VAL HG11 H -1.462 -4.506 3.823 1.00 . B B . 80 VAL HG11 1 1
1 961 2 1 19 VAL HG12 H -2.640 -3.727 4.880 1.00 . B B . 80 VAL HG12 1 1
1 962 2 1 19 VAL HG13 H -2.020 -5.330 5.280 1.00 . B B . 80 VAL HG13 1 1
1 963 2 1 19 VAL HG21 H -5.463 -4.656 3.328 1.00 . B B . 80 VAL HG21 1 1
1 964 2 1 19 VAL HG22 H -5.215 -5.438 4.890 1.00 . B B . 80 VAL HG22 1 1
1 965 2 1 19 VAL HG23 H -4.635 -3.793 4.625 1.00 . B B . 80 VAL HG23 1 1
1 966 2 1 19 VAL N N -4.359 -5.653 1.417 1.00 . B B . 80 VAL N 1 1
1 967 2 1 19 VAL O O -1.030 -4.722 1.399 1.00 . B B . 80 VAL O 1 1
1 968 2 1 20 MET C C -0.229 -6.733 -0.336 1.00 . B B . 81 MET C 1 1
1 969 2 1 20 MET CA C -0.502 -7.337 1.042 1.00 . B B . 81 MET CA 1 1
1 970 2 1 20 MET CB C -0.615 -8.859 0.924 1.00 . B B . 81 MET CB 1 1
1 971 2 1 20 MET CE C -1.759 -11.694 1.015 1.00 . B B . 81 MET CE 1 1
1 972 2 1 20 MET CG C -0.903 -9.458 2.302 1.00 . B B . 81 MET CG 1 1
1 973 2 1 20 MET H H -2.526 -7.384 1.778 1.00 . B B . 81 MET H 1 1
1 974 2 1 20 MET HA H 0.303 -7.083 1.716 1.00 . B B . 81 MET HA 1 1
1 975 2 1 20 MET HB2 H -1.419 -9.108 0.246 1.00 . B B . 81 MET HB2 1 1
1 976 2 1 20 MET HB3 H 0.313 -9.261 0.545 1.00 . B B . 81 MET HB3 1 1
1 977 2 1 20 MET HE1 H -1.679 -11.018 0.175 1.00 . B B . 81 MET HE1 1 1
1 978 2 1 20 MET HE2 H -1.569 -12.701 0.682 1.00 . B B . 81 MET HE2 1 1
1 979 2 1 20 MET HE3 H -2.754 -11.637 1.436 1.00 . B B . 81 MET HE3 1 1
1 980 2 1 20 MET HG2 H -0.280 -8.977 3.041 1.00 . B B . 81 MET HG2 1 1
1 981 2 1 20 MET HG3 H -1.942 -9.304 2.551 1.00 . B B . 81 MET HG3 1 1
1 982 2 1 20 MET N N -1.783 -6.782 1.560 1.00 . B B . 81 MET N 1 1
1 983 2 1 20 MET O O 0.858 -6.274 -0.630 1.00 . B B . 81 MET O 1 1
1 984 2 1 20 MET SD S -0.545 -11.232 2.276 1.00 . B B . 81 MET SD 1 1
1 985 2 1 21 ALA C C -0.614 -4.702 -2.451 1.00 . B B . 82 ALA C 1 1
1 986 2 1 21 ALA CA C -1.066 -6.163 -2.546 1.00 . B B . 82 ALA CA 1 1
1 987 2 1 21 ALA CB C -2.390 -6.266 -3.318 1.00 . B B . 82 ALA CB 1 1
1 988 2 1 21 ALA H H -2.089 -7.106 -0.910 1.00 . B B . 82 ALA H 1 1
1 989 2 1 21 ALA HA H -0.309 -6.728 -3.072 1.00 . B B . 82 ALA HA 1 1
1 990 2 1 21 ALA HB1 H -3.190 -6.522 -2.638 1.00 . B B . 82 ALA HB1 1 1
1 991 2 1 21 ALA HB2 H -2.609 -5.323 -3.797 1.00 . B B . 82 ALA HB2 1 1
1 992 2 1 21 ALA HB3 H -2.304 -7.036 -4.071 1.00 . B B . 82 ALA HB3 1 1
1 993 2 1 21 ALA N N -1.226 -6.732 -1.180 1.00 . B B . 82 ALA N 1 1
1 994 2 1 21 ALA O O 0.288 -4.283 -3.149 1.00 . B B . 82 ALA O 1 1
1 995 2 1 22 GLY C C 0.670 -2.414 -1.172 1.00 . B B . 83 GLY C 1 1
1 996 2 1 22 GLY CA C -0.818 -2.486 -1.505 1.00 . B B . 83 GLY CA 1 1
1 997 2 1 22 GLY H H -1.959 -4.251 -1.046 1.00 . B B . 83 GLY H 1 1
1 998 2 1 22 GLY HA2 H -1.004 -1.990 -2.448 1.00 . B B . 83 GLY HA2 1 1
1 999 2 1 22 GLY HA3 H -1.383 -2.001 -0.724 1.00 . B B . 83 GLY HA3 1 1
1 1000 2 1 22 GLY N N -1.231 -3.912 -1.606 1.00 . B B . 83 GLY N 1 1
1 1001 2 1 22 GLY O O 1.415 -1.682 -1.792 1.00 . B B . 83 GLY O 1 1
1 1002 2 1 23 VAL C C 3.384 -3.477 -1.125 1.00 . B B . 84 VAL C 1 1
1 1003 2 1 23 VAL CA C 2.572 -3.130 0.128 1.00 . B B . 84 VAL CA 1 1
1 1004 2 1 23 VAL CB C 2.876 -4.145 1.231 1.00 . B B . 84 VAL CB 1 1
1 1005 2 1 23 VAL CG1 C 4.363 -4.086 1.582 1.00 . B B . 84 VAL CG1 1 1
1 1006 2 1 23 VAL CG2 C 2.046 -3.812 2.473 1.00 . B B . 84 VAL CG2 1 1
1 1007 2 1 23 VAL H H 0.511 -3.764 0.285 1.00 . B B . 84 VAL H 1 1
1 1008 2 1 23 VAL HA H 2.835 -2.138 0.466 1.00 . B B . 84 VAL HA 1 1
1 1009 2 1 23 VAL HB H 2.627 -5.137 0.885 1.00 . B B . 84 VAL HB 1 1
1 1010 2 1 23 VAL HG11 H 4.950 -4.138 0.677 1.00 . B B . 84 VAL HG11 1 1
1 1011 2 1 23 VAL HG12 H 4.576 -3.160 2.096 1.00 . B B . 84 VAL HG12 1 1
1 1012 2 1 23 VAL HG13 H 4.615 -4.918 2.223 1.00 . B B . 84 VAL HG13 1 1
1 1013 2 1 23 VAL HG21 H 2.089 -2.749 2.660 1.00 . B B . 84 VAL HG21 1 1
1 1014 2 1 23 VAL HG22 H 1.021 -4.109 2.311 1.00 . B B . 84 VAL HG22 1 1
1 1015 2 1 23 VAL HG23 H 2.445 -4.343 3.325 1.00 . B B . 84 VAL HG23 1 1
1 1016 2 1 23 VAL N N 1.120 -3.171 -0.208 1.00 . B B . 84 VAL N 1 1
1 1017 2 1 23 VAL O O 4.330 -2.797 -1.473 1.00 . B B . 84 VAL O 1 1
1 1018 2 1 24 ILE C C 3.747 -3.753 -4.044 1.00 . B B . 85 ILE C 1 1
1 1019 2 1 24 ILE CA C 3.752 -4.916 -3.046 1.00 . B B . 85 ILE CA 1 1
1 1020 2 1 24 ILE CB C 3.079 -6.134 -3.680 1.00 . B B . 85 ILE CB 1 1
1 1021 2 1 24 ILE CD1 C 2.167 -8.375 -3.050 1.00 . B B . 85 ILE CD1 1 1
1 1022 2 1 24 ILE CG1 C 3.266 -7.349 -2.769 1.00 . B B . 85 ILE CG1 1 1
1 1023 2 1 24 ILE CG2 C 3.713 -6.417 -5.043 1.00 . B B . 85 ILE CG2 1 1
1 1024 2 1 24 ILE H H 2.245 -5.061 -1.515 1.00 . B B . 85 ILE H 1 1
1 1025 2 1 24 ILE HA H 4.772 -5.164 -2.790 1.00 . B B . 85 ILE HA 1 1
1 1026 2 1 24 ILE HB H 2.024 -5.936 -3.808 1.00 . B B . 85 ILE HB 1 1
1 1027 2 1 24 ILE HD11 H 1.231 -7.862 -3.220 1.00 . B B . 85 ILE HD11 1 1
1 1028 2 1 24 ILE HD12 H 2.426 -8.950 -3.927 1.00 . B B . 85 ILE HD12 1 1
1 1029 2 1 24 ILE HD13 H 2.067 -9.036 -2.203 1.00 . B B . 85 ILE HD13 1 1
1 1030 2 1 24 ILE HG12 H 4.232 -7.795 -2.959 1.00 . B B . 85 ILE HG12 1 1
1 1031 2 1 24 ILE HG13 H 3.209 -7.038 -1.737 1.00 . B B . 85 ILE HG13 1 1
1 1032 2 1 24 ILE HG21 H 4.789 -6.370 -4.957 1.00 . B B . 85 ILE HG21 1 1
1 1033 2 1 24 ILE HG22 H 3.422 -7.401 -5.379 1.00 . B B . 85 ILE HG22 1 1
1 1034 2 1 24 ILE HG23 H 3.377 -5.679 -5.757 1.00 . B B . 85 ILE HG23 1 1
1 1035 2 1 24 ILE N N 3.013 -4.527 -1.811 1.00 . B B . 85 ILE N 1 1
1 1036 2 1 24 ILE O O 4.763 -3.408 -4.613 1.00 . B B . 85 ILE O 1 1
1 1037 2 1 25 GLY C C 3.519 -0.925 -4.820 1.00 . B B . 86 GLY C 1 1
1 1038 2 1 25 GLY CA C 2.539 -2.021 -5.236 1.00 . B B . 86 GLY CA 1 1
1 1039 2 1 25 GLY H H 1.797 -3.448 -3.806 1.00 . B B . 86 GLY H 1 1
1 1040 2 1 25 GLY HA2 H 2.794 -2.378 -6.223 1.00 . B B . 86 GLY HA2 1 1
1 1041 2 1 25 GLY HA3 H 1.538 -1.618 -5.246 1.00 . B B . 86 GLY HA3 1 1
1 1042 2 1 25 GLY N N 2.608 -3.152 -4.268 1.00 . B B . 86 GLY N 1 1
1 1043 2 1 25 GLY O O 4.269 -0.414 -5.628 1.00 . B B . 86 GLY O 1 1
1 1044 2 1 26 THR C C 5.895 0.084 -3.454 1.00 . B B . 87 THR C 1 1
1 1045 2 1 26 THR CA C 4.464 0.505 -3.117 1.00 . B B . 87 THR CA 1 1
1 1046 2 1 26 THR CB C 4.330 0.703 -1.605 1.00 . B B . 87 THR CB 1 1
1 1047 2 1 26 THR CG2 C 5.133 1.934 -1.180 1.00 . B B . 87 THR CG2 1 1
1 1048 2 1 26 THR H H 2.914 -0.981 -2.928 1.00 . B B . 87 THR H 1 1
1 1049 2 1 26 THR HA H 4.232 1.430 -3.624 1.00 . B B . 87 THR HA 1 1
1 1050 2 1 26 THR HB H 4.711 -0.166 -1.092 1.00 . B B . 87 THR HB 1 1
1 1051 2 1 26 THR HG1 H 2.509 0.049 -1.395 1.00 . B B . 87 THR HG1 1 1
1 1052 2 1 26 THR HG21 H 6.132 1.870 -1.587 1.00 . B B . 87 THR HG21 1 1
1 1053 2 1 26 THR HG22 H 4.650 2.825 -1.553 1.00 . B B . 87 THR HG22 1 1
1 1054 2 1 26 THR HG23 H 5.185 1.977 -0.103 1.00 . B B . 87 THR HG23 1 1
1 1055 2 1 26 THR N N 3.524 -0.558 -3.568 1.00 . B B . 87 THR N 1 1
1 1056 2 1 26 THR O O 6.666 0.850 -3.998 1.00 . B B . 87 THR O 1 1
1 1057 2 1 26 THR OG1 O 2.960 0.888 -1.273 1.00 . B B . 87 THR OG1 1 1
1 1058 2 1 27 ILE C C 7.886 -1.445 -4.960 1.00 . B B . 88 ILE C 1 1
1 1059 2 1 27 ILE CA C 7.634 -1.599 -3.458 1.00 . B B . 88 ILE CA 1 1
1 1060 2 1 27 ILE CB C 7.779 -3.070 -3.061 1.00 . B B . 88 ILE CB 1 1
1 1061 2 1 27 ILE CD1 C 7.609 -4.643 -1.126 1.00 . B B . 88 ILE CD1 1 1
1 1062 2 1 27 ILE CG1 C 7.815 -3.183 -1.535 1.00 . B B . 88 ILE CG1 1 1
1 1063 2 1 27 ILE CG2 C 9.077 -3.631 -3.643 1.00 . B B . 88 ILE CG2 1 1
1 1064 2 1 27 ILE H H 5.617 -1.738 -2.710 1.00 . B B . 88 ILE H 1 1
1 1065 2 1 27 ILE HA H 8.350 -1.005 -2.909 1.00 . B B . 88 ILE HA 1 1
1 1066 2 1 27 ILE HB H 6.940 -3.631 -3.446 1.00 . B B . 88 ILE HB 1 1
1 1067 2 1 27 ILE HD11 H 6.690 -5.011 -1.557 1.00 . B B . 88 ILE HD11 1 1
1 1068 2 1 27 ILE HD12 H 8.437 -5.237 -1.482 1.00 . B B . 88 ILE HD12 1 1
1 1069 2 1 27 ILE HD13 H 7.554 -4.710 -0.049 1.00 . B B . 88 ILE HD13 1 1
1 1070 2 1 27 ILE HG12 H 8.772 -2.839 -1.172 1.00 . B B . 88 ILE HG12 1 1
1 1071 2 1 27 ILE HG13 H 7.029 -2.578 -1.110 1.00 . B B . 88 ILE HG13 1 1
1 1072 2 1 27 ILE HG21 H 9.647 -2.830 -4.090 1.00 . B B . 88 ILE HG21 1 1
1 1073 2 1 27 ILE HG22 H 9.657 -4.087 -2.854 1.00 . B B . 88 ILE HG22 1 1
1 1074 2 1 27 ILE HG23 H 8.845 -4.371 -4.394 1.00 . B B . 88 ILE HG23 1 1
1 1075 2 1 27 ILE N N 6.255 -1.132 -3.143 1.00 . B B . 88 ILE N 1 1
1 1076 2 1 27 ILE O O 8.904 -0.933 -5.382 1.00 . B B . 88 ILE O 1 1
1 1077 2 1 28 LEU C C 7.350 -0.281 -7.598 1.00 . B B . 89 LEU C 1 1
1 1078 2 1 28 LEU CA C 7.128 -1.758 -7.242 1.00 . B B . 89 LEU CA 1 1
1 1079 2 1 28 LEU CB C 5.876 -2.336 -7.941 1.00 . B B . 89 LEU CB 1 1
1 1080 2 1 28 LEU CD1 C 6.146 -1.197 -10.155 1.00 . B B . 89 LEU CD1 1 1
1 1081 2 1 28 LEU CD2 C 3.869 -1.824 -9.342 1.00 . B B . 89 LEU CD2 1 1
1 1082 2 1 28 LEU CG C 5.255 -1.330 -8.919 1.00 . B B . 89 LEU CG 1 1
1 1083 2 1 28 LEU H H 6.142 -2.284 -5.406 1.00 . B B . 89 LEU H 1 1
1 1084 2 1 28 LEU HA H 7.997 -2.326 -7.544 1.00 . B B . 89 LEU HA 1 1
1 1085 2 1 28 LEU HB2 H 6.155 -3.226 -8.485 1.00 . B B . 89 LEU HB2 1 1
1 1086 2 1 28 LEU HB3 H 5.143 -2.598 -7.191 1.00 . B B . 89 LEU HB3 1 1
1 1087 2 1 28 LEU HD11 H 6.508 -2.172 -10.445 1.00 . B B . 89 LEU HD11 1 1
1 1088 2 1 28 LEU HD12 H 5.575 -0.770 -10.966 1.00 . B B . 89 LEU HD12 1 1
1 1089 2 1 28 LEU HD13 H 6.984 -0.555 -9.928 1.00 . B B . 89 LEU HD13 1 1
1 1090 2 1 28 LEU HD21 H 3.685 -2.796 -8.908 1.00 . B B . 89 LEU HD21 1 1
1 1091 2 1 28 LEU HD22 H 3.118 -1.128 -8.999 1.00 . B B . 89 LEU HD22 1 1
1 1092 2 1 28 LEU HD23 H 3.827 -1.898 -10.419 1.00 . B B . 89 LEU HD23 1 1
1 1093 2 1 28 LEU HG H 5.163 -0.370 -8.435 1.00 . B B . 89 LEU HG 1 1
1 1094 2 1 28 LEU N N 6.958 -1.880 -5.769 1.00 . B B . 89 LEU N 1 1
1 1095 2 1 28 LEU O O 8.235 0.059 -8.357 1.00 . B B . 89 LEU O 1 1
1 1096 2 1 29 LEU C C 8.131 2.489 -7.012 1.00 . B B . 90 LEU C 1 1
1 1097 2 1 29 LEU CA C 6.711 2.046 -7.370 1.00 . B B . 90 LEU CA 1 1
1 1098 2 1 29 LEU CB C 5.701 2.863 -6.558 1.00 . B B . 90 LEU CB 1 1
1 1099 2 1 29 LEU CD1 C 5.372 4.342 -8.547 1.00 . B B . 90 LEU CD1 1 1
1 1100 2 1 29 LEU CD2 C 4.640 5.109 -6.288 1.00 . B B . 90 LEU CD2 1 1
1 1101 2 1 29 LEU CG C 5.698 4.311 -7.053 1.00 . B B . 90 LEU CG 1 1
1 1102 2 1 29 LEU H H 5.837 0.299 -6.448 1.00 . B B . 90 LEU H 1 1
1 1103 2 1 29 LEU HA H 6.541 2.210 -8.426 1.00 . B B . 90 LEU HA 1 1
1 1104 2 1 29 LEU HB2 H 4.715 2.439 -6.679 1.00 . B B . 90 LEU HB2 1 1
1 1105 2 1 29 LEU HB3 H 5.977 2.842 -5.514 1.00 . B B . 90 LEU HB3 1 1
1 1106 2 1 29 LEU HD11 H 4.691 3.538 -8.785 1.00 . B B . 90 LEU HD11 1 1
1 1107 2 1 29 LEU HD12 H 4.914 5.287 -8.796 1.00 . B B . 90 LEU HD12 1 1
1 1108 2 1 29 LEU HD13 H 6.282 4.222 -9.117 1.00 . B B . 90 LEU HD13 1 1
1 1109 2 1 29 LEU HD21 H 4.233 4.500 -5.493 1.00 . B B . 90 LEU HD21 1 1
1 1110 2 1 29 LEU HD22 H 5.093 5.995 -5.867 1.00 . B B . 90 LEU HD22 1 1
1 1111 2 1 29 LEU HD23 H 3.848 5.396 -6.963 1.00 . B B . 90 LEU HD23 1 1
1 1112 2 1 29 LEU HG H 6.672 4.749 -6.888 1.00 . B B . 90 LEU HG 1 1
1 1113 2 1 29 LEU N N 6.547 0.596 -7.058 1.00 . B B . 90 LEU N 1 1
1 1114 2 1 29 LEU O O 8.797 3.148 -7.785 1.00 . B B . 90 LEU O 1 1
1 1115 2 1 30 ILE C C 10.977 2.027 -6.493 1.00 . B B . 91 ILE C 1 1
1 1116 2 1 30 ILE CA C 9.982 2.537 -5.455 1.00 . B B . 91 ILE CA 1 1
1 1117 2 1 30 ILE CB C 10.318 1.942 -4.087 1.00 . B B . 91 ILE CB 1 1
1 1118 2 1 30 ILE CD1 C 9.460 1.690 -1.754 1.00 . B B . 91 ILE CD1 1 1
1 1119 2 1 30 ILE CG1 C 9.375 2.525 -3.033 1.00 . B B . 91 ILE CG1 1 1
1 1120 2 1 30 ILE CG2 C 11.763 2.283 -3.722 1.00 . B B . 91 ILE CG2 1 1
1 1121 2 1 30 ILE H H 8.053 1.599 -5.237 1.00 . B B . 91 ILE H 1 1
1 1122 2 1 30 ILE HA H 10.044 3.614 -5.405 1.00 . B B . 91 ILE HA 1 1
1 1123 2 1 30 ILE HB H 10.199 0.868 -4.124 1.00 . B B . 91 ILE HB 1 1
1 1124 2 1 30 ILE HD11 H 9.693 0.667 -2.008 1.00 . B B . 91 ILE HD11 1 1
1 1125 2 1 30 ILE HD12 H 10.236 2.088 -1.116 1.00 . B B . 91 ILE HD12 1 1
1 1126 2 1 30 ILE HD13 H 8.513 1.727 -1.236 1.00 . B B . 91 ILE HD13 1 1
1 1127 2 1 30 ILE HG12 H 9.663 3.545 -2.819 1.00 . B B . 91 ILE HG12 1 1
1 1128 2 1 30 ILE HG13 H 8.362 2.507 -3.405 1.00 . B B . 91 ILE HG13 1 1
1 1129 2 1 30 ILE HG21 H 12.100 3.112 -4.326 1.00 . B B . 91 ILE HG21 1 1
1 1130 2 1 30 ILE HG22 H 11.817 2.552 -2.678 1.00 . B B . 91 ILE HG22 1 1
1 1131 2 1 30 ILE HG23 H 12.392 1.425 -3.906 1.00 . B B . 91 ILE HG23 1 1
1 1132 2 1 30 ILE N N 8.603 2.133 -5.849 1.00 . B B . 91 ILE N 1 1
1 1133 2 1 30 ILE O O 11.831 2.758 -6.953 1.00 . B B . 91 ILE O 1 1
1 1134 2 1 31 SER C C 11.716 1.136 -9.144 1.00 . B B . 92 SER C 1 1
1 1135 2 1 31 SER CA C 11.824 0.264 -7.897 1.00 . B B . 92 SER CA 1 1
1 1136 2 1 31 SER CB C 11.464 -1.181 -8.247 1.00 . B B . 92 SER CB 1 1
1 1137 2 1 31 SER H H 10.178 0.205 -6.506 1.00 . B B . 92 SER H 1 1
1 1138 2 1 31 SER HA H 12.832 0.306 -7.510 1.00 . B B . 92 SER HA 1 1
1 1139 2 1 31 SER HB2 H 10.999 -1.212 -9.218 1.00 . B B . 92 SER HB2 1 1
1 1140 2 1 31 SER HB3 H 12.365 -1.781 -8.262 1.00 . B B . 92 SER HB3 1 1
1 1141 2 1 31 SER HG H 9.960 -2.294 -7.718 1.00 . B B . 92 SER HG 1 1
1 1142 2 1 31 SER N N 10.875 0.785 -6.878 1.00 . B B . 92 SER N 1 1
1 1143 2 1 31 SER O O 12.704 1.579 -9.695 1.00 . B B . 92 SER O 1 1
1 1144 2 1 31 SER OG O 10.558 -1.688 -7.276 1.00 . B B . 92 SER OG 1 1
1 1145 2 1 32 TYR C C 11.006 3.617 -10.536 1.00 . B B . 93 TYR C 1 1
1 1146 2 1 32 TYR CA C 10.339 2.260 -10.783 1.00 . B B . 93 TYR CA 1 1
1 1147 2 1 32 TYR CB C 8.847 2.464 -11.048 1.00 . B B . 93 TYR CB 1 1
1 1148 2 1 32 TYR CD1 C 8.511 0.479 -12.565 1.00 . B B . 93 TYR CD1 1 1
1 1149 2 1 32 TYR CD2 C 8.126 2.703 -13.450 1.00 . B B . 93 TYR CD2 1 1
1 1150 2 1 32 TYR CE1 C 8.176 -0.074 -13.807 1.00 . B B . 93 TYR CE1 1 1
1 1151 2 1 32 TYR CE2 C 7.791 2.151 -14.692 1.00 . B B . 93 TYR CE2 1 1
1 1152 2 1 32 TYR CG C 8.486 1.867 -12.387 1.00 . B B . 93 TYR CG 1 1
1 1153 2 1 32 TYR CZ C 7.815 0.762 -14.871 1.00 . B B . 93 TYR CZ 1 1
1 1154 2 1 32 TYR H H 9.732 1.039 -9.117 1.00 . B B . 93 TYR H 1 1
1 1155 2 1 32 TYR HA H 10.796 1.784 -11.639 1.00 . B B . 93 TYR HA 1 1
1 1156 2 1 32 TYR HB2 H 8.275 1.978 -10.270 1.00 . B B . 93 TYR HB2 1 1
1 1157 2 1 32 TYR HB3 H 8.623 3.520 -11.053 1.00 . B B . 93 TYR HB3 1 1
1 1158 2 1 32 TYR HD1 H 8.789 -0.167 -11.745 1.00 . B B . 93 TYR HD1 1 1
1 1159 2 1 32 TYR HD2 H 8.107 3.774 -13.313 1.00 . B B . 93 TYR HD2 1 1
1 1160 2 1 32 TYR HE1 H 8.195 -1.145 -13.945 1.00 . B B . 93 TYR HE1 1 1
1 1161 2 1 32 TYR HE2 H 7.512 2.796 -15.513 1.00 . B B . 93 TYR HE2 1 1
1 1162 2 1 32 TYR HH H 6.527 0.226 -16.175 1.00 . B B . 93 TYR HH 1 1
1 1163 2 1 32 TYR N N 10.516 1.400 -9.584 1.00 . B B . 93 TYR N 1 1
1 1164 2 1 32 TYR O O 11.743 4.115 -11.363 1.00 . B B . 93 TYR O 1 1
1 1165 2 1 32 TYR OH O 7.484 0.218 -16.096 1.00 . B B . 93 TYR OH 1 1
1 1166 2 1 33 GLY C C 12.902 5.403 -9.187 1.00 . B B . 94 GLY C 1 1
1 1167 2 1 33 GLY CA C 11.383 5.536 -9.102 1.00 . B B . 94 GLY CA 1 1
1 1168 2 1 33 GLY H H 10.163 3.800 -8.742 1.00 . B B . 94 GLY H 1 1
1 1169 2 1 33 GLY HA2 H 11.042 6.267 -9.821 1.00 . B B . 94 GLY HA2 1 1
1 1170 2 1 33 GLY HA3 H 11.108 5.851 -8.108 1.00 . B B . 94 GLY HA3 1 1
1 1171 2 1 33 GLY N N 10.757 4.217 -9.399 1.00 . B B . 94 GLY N 1 1
1 1172 2 1 33 GLY O O 13.572 6.202 -9.810 1.00 . B B . 94 GLY O 1 1
1 1173 2 1 34 ILE C C 15.358 4.110 -10.098 1.00 . B B . 95 ILE C 1 1
1 1174 2 1 34 ILE CA C 14.929 4.206 -8.630 1.00 . B B . 95 ILE CA 1 1
1 1175 2 1 34 ILE CB C 15.322 2.927 -7.875 1.00 . B B . 95 ILE CB 1 1
1 1176 2 1 34 ILE CD1 C 14.079 2.815 -5.708 1.00 . B B . 95 ILE CD1 1 1
1 1177 2 1 34 ILE CG1 C 15.391 3.228 -6.375 1.00 . B B . 95 ILE CG1 1 1
1 1178 2 1 34 ILE CG2 C 16.694 2.436 -8.349 1.00 . B B . 95 ILE CG2 1 1
1 1179 2 1 34 ILE H H 12.890 3.754 -8.075 1.00 . B B . 95 ILE H 1 1
1 1180 2 1 34 ILE HA H 15.413 5.057 -8.171 1.00 . B B . 95 ILE HA 1 1
1 1181 2 1 34 ILE HB H 14.585 2.159 -8.056 1.00 . B B . 95 ILE HB 1 1
1 1182 2 1 34 ILE HD11 H 13.693 1.929 -6.189 1.00 . B B . 95 ILE HD11 1 1
1 1183 2 1 34 ILE HD12 H 14.256 2.609 -4.662 1.00 . B B . 95 ILE HD12 1 1
1 1184 2 1 34 ILE HD13 H 13.361 3.616 -5.799 1.00 . B B . 95 ILE HD13 1 1
1 1185 2 1 34 ILE HG12 H 16.208 2.677 -5.934 1.00 . B B . 95 ILE HG12 1 1
1 1186 2 1 34 ILE HG13 H 15.549 4.286 -6.228 1.00 . B B . 95 ILE HG13 1 1
1 1187 2 1 34 ILE HG21 H 17.323 3.285 -8.571 1.00 . B B . 95 ILE HG21 1 1
1 1188 2 1 34 ILE HG22 H 17.153 1.842 -7.572 1.00 . B B . 95 ILE HG22 1 1
1 1189 2 1 34 ILE HG23 H 16.574 1.835 -9.238 1.00 . B B . 95 ILE HG23 1 1
1 1190 2 1 34 ILE N N 13.451 4.391 -8.571 1.00 . B B . 95 ILE N 1 1
1 1191 2 1 34 ILE O O 16.299 4.748 -10.521 1.00 . B B . 95 ILE O 1 1
1 1192 2 1 35 ARG C C 15.001 4.554 -12.987 1.00 . B B . 96 ARG C 1 1
1 1193 2 1 35 ARG CA C 15.035 3.181 -12.317 1.00 . B B . 96 ARG CA 1 1
1 1194 2 1 35 ARG CB C 14.048 2.243 -13.019 1.00 . B B . 96 ARG CB 1 1
1 1195 2 1 35 ARG CD C 13.927 2.490 -15.503 1.00 . B B . 96 ARG CD 1 1
1 1196 2 1 35 ARG CG C 14.642 1.782 -14.351 1.00 . B B . 96 ARG CG 1 1
1 1197 2 1 35 ARG CZ C 11.643 3.112 -16.017 1.00 . B B . 96 ARG CZ 1 1
1 1198 2 1 35 ARG H H 13.914 2.814 -10.510 1.00 . B B . 96 ARG H 1 1
1 1199 2 1 35 ARG HA H 16.036 2.776 -12.395 1.00 . B B . 96 ARG HA 1 1
1 1200 2 1 35 ARG HB2 H 13.859 1.382 -12.392 1.00 . B B . 96 ARG HB2 1 1
1 1201 2 1 35 ARG HB3 H 13.121 2.766 -13.202 1.00 . B B . 96 ARG HB3 1 1
1 1202 2 1 35 ARG HD2 H 14.191 3.537 -15.501 1.00 . B B . 96 ARG HD2 1 1
1 1203 2 1 35 ARG HD3 H 14.227 2.045 -16.441 1.00 . B B . 96 ARG HD3 1 1
1 1204 2 1 35 ARG HE H 12.092 1.683 -14.714 1.00 . B B . 96 ARG HE 1 1
1 1205 2 1 35 ARG HG2 H 15.695 2.023 -14.377 1.00 . B B . 96 ARG HG2 1 1
1 1206 2 1 35 ARG HG3 H 14.514 0.714 -14.452 1.00 . B B . 96 ARG HG3 1 1
1 1207 2 1 35 ARG HH11 H 12.432 2.627 -17.792 1.00 . B B . 96 ARG HH11 1 1
1 1208 2 1 35 ARG HH12 H 11.118 3.754 -17.840 1.00 . B B . 96 ARG HH12 1 1
1 1209 2 1 35 ARG HH21 H 10.664 3.775 -14.402 1.00 . B B . 96 ARG HH21 1 1
1 1210 2 1 35 ARG HH22 H 10.117 4.404 -15.921 1.00 . B B . 96 ARG HH22 1 1
1 1211 2 1 35 ARG N N 14.671 3.317 -10.875 1.00 . B B . 96 ARG N 1 1
1 1212 2 1 35 ARG NE N 12.453 2.348 -15.336 1.00 . B B . 96 ARG NE 1 1
1 1213 2 1 35 ARG NH1 N 11.738 3.168 -17.318 1.00 . B B . 96 ARG NH1 1 1
1 1214 2 1 35 ARG NH2 N 10.737 3.818 -15.399 1.00 . B B . 96 ARG NH2 1 1
1 1215 2 1 35 ARG O O 15.911 4.922 -13.703 1.00 . B B . 96 ARG O 1 1
1 1216 2 1 36 ARG C C 15.167 7.429 -12.984 1.00 . B B . 97 ARG C 1 1
1 1217 2 1 36 ARG CA C 13.913 6.667 -13.399 1.00 . B B . 97 ARG CA 1 1
1 1218 2 1 36 ARG CB C 12.668 7.416 -12.918 1.00 . B B . 97 ARG CB 1 1
1 1219 2 1 36 ARG CD C 11.041 9.053 -13.877 1.00 . B B . 97 ARG CD 1 1
1 1220 2 1 36 ARG CG C 12.525 8.725 -13.696 1.00 . B B . 97 ARG CG 1 1
1 1221 2 1 36 ARG CZ C 11.750 11.256 -14.606 1.00 . B B . 97 ARG CZ 1 1
1 1222 2 1 36 ARG H H 13.240 5.018 -12.182 1.00 . B B . 97 ARG H 1 1
1 1223 2 1 36 ARG HA H 13.888 6.563 -14.474 1.00 . B B . 97 ARG HA 1 1
1 1224 2 1 36 ARG HB2 H 11.793 6.802 -13.082 1.00 . B B . 97 ARG HB2 1 1
1 1225 2 1 36 ARG HB3 H 12.763 7.633 -11.865 1.00 . B B . 97 ARG HB3 1 1
1 1226 2 1 36 ARG HD2 H 10.547 8.224 -14.361 1.00 . B B . 97 ARG HD2 1 1
1 1227 2 1 36 ARG HD3 H 10.591 9.225 -12.910 1.00 . B B . 97 ARG HD3 1 1
1 1228 2 1 36 ARG HE H 10.155 10.343 -15.359 1.00 . B B . 97 ARG HE 1 1
1 1229 2 1 36 ARG HG2 H 13.007 9.523 -13.149 1.00 . B B . 97 ARG HG2 1 1
1 1230 2 1 36 ARG HG3 H 12.990 8.621 -14.665 1.00 . B B . 97 ARG HG3 1 1
1 1231 2 1 36 ARG HH11 H 10.860 12.050 -12.998 1.00 . B B . 97 ARG HH11 1 1
1 1232 2 1 36 ARG HH12 H 12.272 12.881 -13.560 1.00 . B B . 97 ARG HH12 1 1
1 1233 2 1 36 ARG HH21 H 12.841 10.691 -16.188 1.00 . B B . 97 ARG HH21 1 1
1 1234 2 1 36 ARG HH22 H 13.393 12.112 -15.366 1.00 . B B . 97 ARG HH22 1 1
1 1235 2 1 36 ARG N N 13.968 5.322 -12.764 1.00 . B B . 97 ARG N 1 1
1 1236 2 1 36 ARG NE N 10.895 10.275 -14.719 1.00 . B B . 97 ARG NE 1 1
1 1237 2 1 36 ARG NH1 N 11.617 12.130 -13.647 1.00 . B B . 97 ARG NH1 1 1
1 1238 2 1 36 ARG NH2 N 12.738 11.361 -15.453 1.00 . B B . 97 ARG NH2 1 1
1 1239 2 1 36 ARG O O 15.864 7.995 -13.801 1.00 . B B . 97 ARG O 1 1
1 1240 2 1 37 LEU C C 17.897 7.489 -12.015 1.00 . B B . 98 LEU C 1 1
1 1241 2 1 37 LEU CA C 16.716 8.085 -11.250 1.00 . B B . 98 LEU CA 1 1
1 1242 2 1 37 LEU CB C 16.898 7.840 -9.751 1.00 . B B . 98 LEU CB 1 1
1 1243 2 1 37 LEU CD1 C 16.090 8.622 -7.522 1.00 . B B . 98 LEU CD1 1 1
1 1244 2 1 37 LEU CD2 C 17.412 10.158 -8.983 1.00 . B B . 98 LEU CD2 1 1
1 1245 2 1 37 LEU CG C 16.368 9.040 -8.967 1.00 . B B . 98 LEU CG 1 1
1 1246 2 1 37 LEU H H 14.920 6.916 -11.084 1.00 . B B . 98 LEU H 1 1
1 1247 2 1 37 LEU HA H 16.650 9.145 -11.445 1.00 . B B . 98 LEU HA 1 1
1 1248 2 1 37 LEU HB2 H 16.353 6.952 -9.463 1.00 . B B . 98 LEU HB2 1 1
1 1249 2 1 37 LEU HB3 H 17.947 7.705 -9.533 1.00 . B B . 98 LEU HB3 1 1
1 1250 2 1 37 LEU HD11 H 16.547 7.663 -7.331 1.00 . B B . 98 LEU HD11 1 1
1 1251 2 1 37 LEU HD12 H 16.502 9.359 -6.848 1.00 . B B . 98 LEU HD12 1 1
1 1252 2 1 37 LEU HD13 H 15.023 8.549 -7.368 1.00 . B B . 98 LEU HD13 1 1
1 1253 2 1 37 LEU HD21 H 17.903 10.179 -9.945 1.00 . B B . 98 LEU HD21 1 1
1 1254 2 1 37 LEU HD22 H 16.927 11.106 -8.806 1.00 . B B . 98 LEU HD22 1 1
1 1255 2 1 37 LEU HD23 H 18.144 9.978 -8.209 1.00 . B B . 98 LEU HD23 1 1
1 1256 2 1 37 LEU HG H 15.453 9.392 -9.423 1.00 . B B . 98 LEU HG 1 1
1 1257 2 1 37 LEU N N 15.481 7.407 -11.720 1.00 . B B . 98 LEU N 1 1
1 1258 2 1 37 LEU O O 18.751 8.197 -12.506 1.00 . B B . 98 LEU O 1 1
1 1259 2 1 38 ILE C C 20.097 5.043 -11.803 1.00 . B B . 99 ILE C 1 1
1 1260 2 1 38 ILE CA C 19.020 5.443 -12.807 1.00 . B B . 99 ILE CA 1 1
1 1261 2 1 38 ILE CB C 19.623 6.296 -13.923 1.00 . B B . 99 ILE CB 1 1
1 1262 2 1 38 ILE CD1 C 18.641 8.295 -15.066 1.00 . B B . 99 ILE CD1 1 1
1 1263 2 1 38 ILE CG1 C 18.495 6.790 -14.831 1.00 . B B . 99 ILE CG1 1 1
1 1264 2 1 38 ILE CG2 C 20.596 5.445 -14.740 1.00 . B B . 99 ILE CG2 1 1
1 1265 2 1 38 ILE H H 17.214 5.664 -11.675 1.00 . B B . 99 ILE H 1 1
1 1266 2 1 38 ILE HA H 18.603 4.544 -13.241 1.00 . B B . 99 ILE HA 1 1
1 1267 2 1 38 ILE HB H 20.149 7.134 -13.498 1.00 . B B . 99 ILE HB 1 1
1 1268 2 1 38 ILE HD11 H 19.588 8.631 -14.670 1.00 . B B . 99 ILE HD11 1 1
1 1269 2 1 38 ILE HD12 H 18.601 8.500 -16.126 1.00 . B B . 99 ILE HD12 1 1
1 1270 2 1 38 ILE HD13 H 17.837 8.817 -14.568 1.00 . B B . 99 ILE HD13 1 1
1 1271 2 1 38 ILE HG12 H 18.544 6.270 -15.777 1.00 . B B . 99 ILE HG12 1 1
1 1272 2 1 38 ILE HG13 H 17.542 6.589 -14.360 1.00 . B B . 99 ILE HG13 1 1
1 1273 2 1 38 ILE HG21 H 20.438 4.401 -14.514 1.00 . B B . 99 ILE HG21 1 1
1 1274 2 1 38 ILE HG22 H 20.427 5.615 -15.793 1.00 . B B . 99 ILE HG22 1 1
1 1275 2 1 38 ILE HG23 H 21.611 5.717 -14.489 1.00 . B B . 99 ILE HG23 1 1
1 1276 2 1 38 ILE N N 17.929 6.178 -12.097 1.00 . B B . 99 ILE N 1 1
1 1277 2 1 38 ILE O O 20.907 5.844 -11.381 1.00 . B B . 99 ILE O 1 1
1 1278 2 1 39 LYS C C 22.391 2.928 -11.150 1.00 . B B . 100 LYS C 1 1
1 1279 2 1 39 LYS CA C 21.101 3.316 -10.424 1.00 . B B . 100 LYS CA 1 1
1 1280 2 1 39 LYS CB C 20.538 2.096 -9.689 1.00 . B B . 100 LYS CB 1 1
1 1281 2 1 39 LYS CD C 20.694 0.736 -7.597 1.00 . B B . 100 LYS CD 1 1
1 1282 2 1 39 LYS CE C 21.956 0.004 -7.134 1.00 . B B . 100 LYS CE 1 1
1 1283 2 1 39 LYS CG C 21.085 2.059 -8.261 1.00 . B B . 100 LYS CG 1 1
1 1284 2 1 39 LYS H H 19.426 3.178 -11.766 1.00 . B B . 100 LYS H 1 1
1 1285 2 1 39 LYS HA H 21.311 4.100 -9.710 1.00 . B B . 100 LYS HA 1 1
1 1286 2 1 39 LYS HB2 H 19.457 2.159 -9.662 1.00 . B B . 100 LYS HB2 1 1
1 1287 2 1 39 LYS HB3 H 20.832 1.196 -10.209 1.00 . B B . 100 LYS HB3 1 1
1 1288 2 1 39 LYS HD2 H 20.059 0.934 -6.746 1.00 . B B . 100 LYS HD2 1 1
1 1289 2 1 39 LYS HD3 H 20.164 0.120 -8.307 1.00 . B B . 100 LYS HD3 1 1
1 1290 2 1 39 LYS HE2 H 22.674 -0.020 -7.940 1.00 . B B . 100 LYS HE2 1 1
1 1291 2 1 39 LYS HE3 H 22.381 0.521 -6.287 1.00 . B B . 100 LYS HE3 1 1
1 1292 2 1 39 LYS HG2 H 22.161 2.147 -8.286 1.00 . B B . 100 LYS HG2 1 1
1 1293 2 1 39 LYS HG3 H 20.669 2.879 -7.695 1.00 . B B . 100 LYS HG3 1 1
1 1294 2 1 39 LYS HZ1 H 21.169 -1.879 -7.546 1.00 . B B . 100 LYS HZ1 1 1
1 1295 2 1 39 LYS HZ2 H 22.466 -1.897 -6.454 1.00 . B B . 100 LYS HZ2 1 1
1 1296 2 1 39 LYS HZ3 H 20.935 -1.366 -5.943 1.00 . B B . 100 LYS HZ3 1 1
1 1297 2 1 39 LYS N N 20.097 3.798 -11.411 1.00 . B B . 100 LYS N 1 1
1 1298 2 1 39 LYS NZ N 21.605 -1.390 -6.740 1.00 . B B . 100 LYS NZ 1 1
1 1299 2 1 39 LYS O O 22.382 2.127 -12.063 1.00 . B B . 100 LYS O 1 1
1 1300 2 1 40 LYS C C 24.748 3.638 -12.875 1.00 . B B . 101 LYS C 1 1
1 1301 2 1 40 LYS CA C 24.792 3.166 -11.420 1.00 . B B . 101 LYS CA 1 1
1 1302 2 1 40 LYS CB C 25.029 1.650 -11.385 1.00 . B B . 101 LYS CB 1 1
1 1303 2 1 40 LYS CD C 26.412 1.728 -9.298 1.00 . B B . 101 LYS CD 1 1
1 1304 2 1 40 LYS CE C 26.203 1.892 -7.791 1.00 . B B . 101 LYS CE 1 1
1 1305 2 1 40 LYS CG C 25.138 1.167 -9.935 1.00 . B B . 101 LYS CG 1 1
1 1306 2 1 40 LYS H H 23.477 4.146 -10.018 1.00 . B B . 101 LYS H 1 1
1 1307 2 1 40 LYS HA H 25.599 3.668 -10.907 1.00 . B B . 101 LYS HA 1 1
1 1308 2 1 40 LYS HB2 H 24.207 1.147 -11.871 1.00 . B B . 101 LYS HB2 1 1
1 1309 2 1 40 LYS HB3 H 25.946 1.420 -11.906 1.00 . B B . 101 LYS HB3 1 1
1 1310 2 1 40 LYS HD2 H 27.232 1.047 -9.477 1.00 . B B . 101 LYS HD2 1 1
1 1311 2 1 40 LYS HD3 H 26.641 2.688 -9.734 1.00 . B B . 101 LYS HD3 1 1
1 1312 2 1 40 LYS HE2 H 26.981 2.522 -7.387 1.00 . B B . 101 LYS HE2 1 1
1 1313 2 1 40 LYS HE3 H 25.240 2.346 -7.609 1.00 . B B . 101 LYS HE3 1 1
1 1314 2 1 40 LYS HG2 H 24.277 1.501 -9.375 1.00 . B B . 101 LYS HG2 1 1
1 1315 2 1 40 LYS HG3 H 25.178 0.088 -9.919 1.00 . B B . 101 LYS HG3 1 1
1 1316 2 1 40 LYS HZ1 H 26.333 -0.186 -7.858 1.00 . B B . 101 LYS HZ1 1 1
1 1317 2 1 40 LYS HZ2 H 27.082 0.513 -6.503 1.00 . B B . 101 LYS HZ2 1 1
1 1318 2 1 40 LYS HZ3 H 25.388 0.407 -6.580 1.00 . B B . 101 LYS HZ3 1 1
1 1319 2 1 40 LYS N N 23.498 3.496 -10.753 1.00 . B B . 101 LYS N 1 1
1 1320 2 1 40 LYS NZ N 26.255 0.555 -7.134 1.00 . B B . 101 LYS NZ 1 1
1 1321 2 1 40 LYS O O 25.393 3.011 -13.699 1.00 . B B . 101 LYS O 1 1
1 1322 2 1 40 LYS OXT O 24.071 4.618 -13.139 1.00 . B B . 101 LYS OXT 1 1
2 1323 1 1 1 VAL C C -26.215 -8.926 23.821 1.00 . A A . 62 VAL C 1 1
2 1324 1 1 1 VAL CA C -26.771 -8.370 25.134 1.00 . A A . 62 VAL CA 1 1
2 1325 1 1 1 VAL CB C -27.300 -6.955 24.902 1.00 . A A . 62 VAL CB 1 1
2 1326 1 1 1 VAL CG1 C -26.136 -6.022 24.561 1.00 . A A . 62 VAL CG1 1 1
2 1327 1 1 1 VAL CG2 C -28.297 -6.970 23.741 1.00 . A A . 62 VAL CG2 1 1
2 1328 1 1 1 VAL H1 H -25.196 -9.251 26.173 1.00 . A A . 62 VAL H1 1 1
2 1329 1 1 1 VAL H2 H -25.014 -7.580 25.925 1.00 . A A . 62 VAL H2 1 1
2 1330 1 1 1 VAL H3 H -26.103 -8.148 27.094 1.00 . A A . 62 VAL H3 1 1
2 1331 1 1 1 VAL HA H -27.575 -9.001 25.481 1.00 . A A . 62 VAL HA 1 1
2 1332 1 1 1 VAL HB H -27.793 -6.603 25.798 1.00 . A A . 62 VAL HB 1 1
2 1333 1 1 1 VAL HG11 H -25.261 -6.609 24.325 1.00 . A A . 62 VAL HG11 1 1
2 1334 1 1 1 VAL HG12 H -26.401 -5.413 23.710 1.00 . A A . 62 VAL HG12 1 1
2 1335 1 1 1 VAL HG13 H -25.924 -5.385 25.407 1.00 . A A . 62 VAL HG13 1 1
2 1336 1 1 1 VAL HG21 H -27.830 -7.409 22.872 1.00 . A A . 62 VAL HG21 1 1
2 1337 1 1 1 VAL HG22 H -29.162 -7.555 24.018 1.00 . A A . 62 VAL HG22 1 1
2 1338 1 1 1 VAL HG23 H -28.602 -5.959 23.515 1.00 . A A . 62 VAL HG23 1 1
2 1339 1 1 1 VAL N N -25.689 -8.334 26.158 1.00 . A A . 62 VAL N 1 1
2 1340 1 1 1 VAL O O -26.931 -9.509 23.032 1.00 . A A . 62 VAL O 1 1
2 1341 1 1 2 GLN C C -22.860 -8.929 22.273 1.00 . A A . 63 GLN C 1 1
2 1342 1 1 2 GLN CA C -24.351 -9.268 22.315 1.00 . A A . 63 GLN CA 1 1
2 1343 1 1 2 GLN CB C -25.055 -8.622 21.120 1.00 . A A . 63 GLN CB 1 1
2 1344 1 1 2 GLN CD C -24.641 -10.523 19.553 1.00 . A A . 63 GLN CD 1 1
2 1345 1 1 2 GLN CG C -24.362 -9.043 19.822 1.00 . A A . 63 GLN CG 1 1
2 1346 1 1 2 GLN H H -24.383 -8.274 24.228 1.00 . A A . 63 GLN H 1 1
2 1347 1 1 2 GLN HA H -24.477 -10.340 22.273 1.00 . A A . 63 GLN HA 1 1
2 1348 1 1 2 GLN HB2 H -26.087 -8.942 21.097 1.00 . A A . 63 GLN HB2 1 1
2 1349 1 1 2 GLN HB3 H -25.013 -7.548 21.215 1.00 . A A . 63 GLN HB3 1 1
2 1350 1 1 2 GLN HE21 H -22.746 -10.952 19.146 1.00 . A A . 63 GLN HE21 1 1
2 1351 1 1 2 GLN HE22 H -23.823 -12.260 19.047 1.00 . A A . 63 GLN HE22 1 1
2 1352 1 1 2 GLN HG2 H -24.742 -8.449 19.003 1.00 . A A . 63 GLN HG2 1 1
2 1353 1 1 2 GLN HG3 H -23.297 -8.889 19.914 1.00 . A A . 63 GLN HG3 1 1
2 1354 1 1 2 GLN N N -24.945 -8.748 23.579 1.00 . A A . 63 GLN N 1 1
2 1355 1 1 2 GLN NE2 N -23.655 -11.310 19.220 1.00 . A A . 63 GLN NE2 1 1
2 1356 1 1 2 GLN O O -22.440 -7.876 22.711 1.00 . A A . 63 GLN O 1 1
2 1357 1 1 2 GLN OE1 O -25.768 -10.967 19.646 1.00 . A A . 63 GLN OE1 1 1
2 1358 1 1 3 LEU C C -20.305 -8.626 20.488 1.00 . A A . 64 LEU C 1 1
2 1359 1 1 3 LEU CA C -20.594 -9.544 21.675 1.00 . A A . 64 LEU CA 1 1
2 1360 1 1 3 LEU CB C -19.842 -10.862 21.485 1.00 . A A . 64 LEU CB 1 1
2 1361 1 1 3 LEU CD1 C -18.552 -12.421 22.950 1.00 . A A . 64 LEU CD1 1 1
2 1362 1 1 3 LEU CD2 C -17.408 -10.471 21.891 1.00 . A A . 64 LEU CD2 1 1
2 1363 1 1 3 LEU CG C -18.717 -10.964 22.514 1.00 . A A . 64 LEU CG 1 1
2 1364 1 1 3 LEU H H -22.418 -10.656 21.400 1.00 . A A . 64 LEU H 1 1
2 1365 1 1 3 LEU HA H -20.267 -9.070 22.588 1.00 . A A . 64 LEU HA 1 1
2 1366 1 1 3 LEU HB2 H -20.526 -11.688 21.614 1.00 . A A . 64 LEU HB2 1 1
2 1367 1 1 3 LEU HB3 H -19.422 -10.896 20.489 1.00 . A A . 64 LEU HB3 1 1
2 1368 1 1 3 LEU HD11 H -19.087 -13.064 22.266 1.00 . A A . 64 LEU HD11 1 1
2 1369 1 1 3 LEU HD12 H -17.505 -12.682 22.945 1.00 . A A . 64 LEU HD12 1 1
2 1370 1 1 3 LEU HD13 H -18.950 -12.546 23.947 1.00 . A A . 64 LEU HD13 1 1
2 1371 1 1 3 LEU HD21 H -17.496 -10.483 20.815 1.00 . A A . 64 LEU HD21 1 1
2 1372 1 1 3 LEU HD22 H -17.208 -9.465 22.225 1.00 . A A . 64 LEU HD22 1 1
2 1373 1 1 3 LEU HD23 H -16.599 -11.119 22.193 1.00 . A A . 64 LEU HD23 1 1
2 1374 1 1 3 LEU HG H -18.959 -10.356 23.375 1.00 . A A . 64 LEU HG 1 1
2 1375 1 1 3 LEU N N -22.057 -9.813 21.749 1.00 . A A . 64 LEU N 1 1
2 1376 1 1 3 LEU O O -19.675 -7.595 20.624 1.00 . A A . 64 LEU O 1 1
2 1377 1 1 4 ALA C C -19.000 -8.096 17.850 1.00 . A A . 65 ALA C 1 1
2 1378 1 1 4 ALA CA C -20.504 -8.152 18.123 1.00 . A A . 65 ALA CA 1 1
2 1379 1 1 4 ALA CB C -21.033 -6.738 18.373 1.00 . A A . 65 ALA CB 1 1
2 1380 1 1 4 ALA H H -21.256 -9.833 19.234 1.00 . A A . 65 ALA H 1 1
2 1381 1 1 4 ALA HA H -21.008 -8.580 17.271 1.00 . A A . 65 ALA HA 1 1
2 1382 1 1 4 ALA HB1 H -21.772 -6.763 19.161 1.00 . A A . 65 ALA HB1 1 1
2 1383 1 1 4 ALA HB2 H -20.217 -6.094 18.665 1.00 . A A . 65 ALA HB2 1 1
2 1384 1 1 4 ALA HB3 H -21.485 -6.358 17.469 1.00 . A A . 65 ALA HB3 1 1
2 1385 1 1 4 ALA N N -20.755 -8.996 19.322 1.00 . A A . 65 ALA N 1 1
2 1386 1 1 4 ALA O O -18.395 -7.043 17.863 1.00 . A A . 65 ALA O 1 1
2 1387 1 1 5 HIS C C -16.565 -8.093 16.397 1.00 . A A . 66 HIS C 1 1
2 1388 1 1 5 HIS CA C -16.929 -9.248 17.334 1.00 . A A . 66 HIS CA 1 1
2 1389 1 1 5 HIS CB C -16.553 -10.577 16.676 1.00 . A A . 66 HIS CB 1 1
2 1390 1 1 5 HIS CD2 C -15.434 -12.589 17.942 1.00 . A A . 66 HIS CD2 1 1
2 1391 1 1 5 HIS CE1 C -13.725 -11.537 18.756 1.00 . A A . 66 HIS CE1 1 1
2 1392 1 1 5 HIS CG C -15.534 -11.286 17.524 1.00 . A A . 66 HIS CG 1 1
2 1393 1 1 5 HIS H H -18.903 -10.063 17.603 1.00 . A A . 66 HIS H 1 1
2 1394 1 1 5 HIS HA H -16.389 -9.141 18.263 1.00 . A A . 66 HIS HA 1 1
2 1395 1 1 5 HIS HB2 H -17.436 -11.193 16.582 1.00 . A A . 66 HIS HB2 1 1
2 1396 1 1 5 HIS HB3 H -16.140 -10.391 15.696 1.00 . A A . 66 HIS HB3 1 1
2 1397 1 1 5 HIS HD1 H -14.212 -9.685 17.943 1.00 . A A . 66 HIS HD1 1 1
2 1398 1 1 5 HIS HD2 H -16.136 -13.375 17.702 1.00 . A A . 66 HIS HD2 1 1
2 1399 1 1 5 HIS HE1 H -12.810 -11.312 19.283 1.00 . A A . 66 HIS HE1 1 1
2 1400 1 1 5 HIS N N -18.394 -9.227 17.605 1.00 . A A . 66 HIS N 1 1
2 1401 1 1 5 HIS ND1 N -14.433 -10.633 18.056 1.00 . A A . 66 HIS ND1 1 1
2 1402 1 1 5 HIS NE2 N -14.291 -12.746 18.720 1.00 . A A . 66 HIS NE2 1 1
2 1403 1 1 5 HIS O O -15.798 -7.217 16.746 1.00 . A A . 66 HIS O 1 1
2 1404 1 1 6 HIS C C -17.966 -6.781 13.297 1.00 . A A . 67 HIS C 1 1
2 1405 1 1 6 HIS CA C -16.790 -6.985 14.257 1.00 . A A . 67 HIS CA 1 1
2 1406 1 1 6 HIS CB C -15.539 -7.351 13.458 1.00 . A A . 67 HIS CB 1 1
2 1407 1 1 6 HIS CD2 C -14.388 -5.102 14.183 1.00 . A A . 67 HIS CD2 1 1
2 1408 1 1 6 HIS CE1 C -13.234 -4.745 12.386 1.00 . A A . 67 HIS CE1 1 1
2 1409 1 1 6 HIS CG C -14.655 -6.141 13.327 1.00 . A A . 67 HIS CG 1 1
2 1410 1 1 6 HIS H H -17.725 -8.798 14.949 1.00 . A A . 67 HIS H 1 1
2 1411 1 1 6 HIS HA H -16.612 -6.071 14.806 1.00 . A A . 67 HIS HA 1 1
2 1412 1 1 6 HIS HB2 H -15.002 -8.136 13.970 1.00 . A A . 67 HIS HB2 1 1
2 1413 1 1 6 HIS HB3 H -15.826 -7.694 12.475 1.00 . A A . 67 HIS HB3 1 1
2 1414 1 1 6 HIS HD1 H -13.874 -6.451 11.382 1.00 . A A . 67 HIS HD1 1 1
2 1415 1 1 6 HIS HD2 H -14.811 -4.986 15.171 1.00 . A A . 67 HIS HD2 1 1
2 1416 1 1 6 HIS HE1 H -12.566 -4.300 11.662 1.00 . A A . 67 HIS HE1 1 1
2 1417 1 1 6 HIS N N -17.109 -8.084 15.211 1.00 . A A . 67 HIS N 1 1
2 1418 1 1 6 HIS ND1 N -13.908 -5.892 12.187 1.00 . A A . 67 HIS ND1 1 1
2 1419 1 1 6 HIS NE2 N -13.491 -4.221 13.587 1.00 . A A . 67 HIS NE2 1 1
2 1420 1 1 6 HIS O O -17.906 -7.150 12.141 1.00 . A A . 67 HIS O 1 1
2 1421 1 1 7 PHE C C -19.778 -5.114 11.680 1.00 . A A . 68 PHE C 1 1
2 1422 1 1 7 PHE CA C -20.207 -5.965 12.877 1.00 . A A . 68 PHE CA 1 1
2 1423 1 1 7 PHE CB C -21.300 -5.231 13.656 1.00 . A A . 68 PHE CB 1 1
2 1424 1 1 7 PHE CD1 C -22.826 -7.216 13.946 1.00 . A A . 68 PHE CD1 1 1
2 1425 1 1 7 PHE CD2 C -23.650 -5.276 12.748 1.00 . A A . 68 PHE CD2 1 1
2 1426 1 1 7 PHE CE1 C -24.054 -7.858 13.752 1.00 . A A . 68 PHE CE1 1 1
2 1427 1 1 7 PHE CE2 C -24.878 -5.918 12.552 1.00 . A A . 68 PHE CE2 1 1
2 1428 1 1 7 PHE CG C -22.624 -5.925 13.444 1.00 . A A . 68 PHE CG 1 1
2 1429 1 1 7 PHE CZ C -25.080 -7.209 13.054 1.00 . A A . 68 PHE CZ 1 1
2 1430 1 1 7 PHE H H -19.061 -5.900 14.700 1.00 . A A . 68 PHE H 1 1
2 1431 1 1 7 PHE HA H -20.587 -6.914 12.529 1.00 . A A . 68 PHE HA 1 1
2 1432 1 1 7 PHE HB2 H -21.055 -5.235 14.709 1.00 . A A . 68 PHE HB2 1 1
2 1433 1 1 7 PHE HB3 H -21.369 -4.212 13.307 1.00 . A A . 68 PHE HB3 1 1
2 1434 1 1 7 PHE HD1 H -22.035 -7.716 14.484 1.00 . A A . 68 PHE HD1 1 1
2 1435 1 1 7 PHE HD2 H -23.493 -4.280 12.360 1.00 . A A . 68 PHE HD2 1 1
2 1436 1 1 7 PHE HE1 H -24.210 -8.854 14.138 1.00 . A A . 68 PHE HE1 1 1
2 1437 1 1 7 PHE HE2 H -25.670 -5.418 12.014 1.00 . A A . 68 PHE HE2 1 1
2 1438 1 1 7 PHE HZ H -26.028 -7.704 12.903 1.00 . A A . 68 PHE HZ 1 1
2 1439 1 1 7 PHE N N -19.033 -6.193 13.765 1.00 . A A . 68 PHE N 1 1
2 1440 1 1 7 PHE O O -19.927 -3.908 11.680 1.00 . A A . 68 PHE O 1 1
2 1441 1 1 8 SER C C -19.810 -5.125 8.334 1.00 . A A . 69 SER C 1 1
2 1442 1 1 8 SER CA C -18.803 -4.948 9.472 1.00 . A A . 69 SER CA 1 1
2 1443 1 1 8 SER CB C -17.430 -5.444 9.017 1.00 . A A . 69 SER CB 1 1
2 1444 1 1 8 SER H H -19.127 -6.701 10.679 1.00 . A A . 69 SER H 1 1
2 1445 1 1 8 SER HA H -18.738 -3.903 9.733 1.00 . A A . 69 SER HA 1 1
2 1446 1 1 8 SER HB2 H -17.046 -4.795 8.249 1.00 . A A . 69 SER HB2 1 1
2 1447 1 1 8 SER HB3 H -16.752 -5.440 9.861 1.00 . A A . 69 SER HB3 1 1
2 1448 1 1 8 SER HG H -17.673 -6.697 7.548 1.00 . A A . 69 SER HG 1 1
2 1449 1 1 8 SER N N -19.244 -5.729 10.660 1.00 . A A . 69 SER N 1 1
2 1450 1 1 8 SER O O -20.981 -5.362 8.554 1.00 . A A . 69 SER O 1 1
2 1451 1 1 8 SER OG O -17.554 -6.762 8.498 1.00 . A A . 69 SER OG 1 1
2 1452 1 1 9 GLU C C -19.565 -4.699 4.680 1.00 . A A . 70 GLU C 1 1
2 1453 1 1 9 GLU CA C -20.277 -5.160 5.955 1.00 . A A . 70 GLU CA 1 1
2 1454 1 1 9 GLU CB C -21.536 -4.317 6.176 1.00 . A A . 70 GLU CB 1 1
2 1455 1 1 9 GLU CD C -22.870 -5.753 4.625 1.00 . A A . 70 GLU CD 1 1
2 1456 1 1 9 GLU CG C -22.774 -5.206 6.051 1.00 . A A . 70 GLU CG 1 1
2 1457 1 1 9 GLU H H -18.410 -4.814 6.965 1.00 . A A . 70 GLU H 1 1
2 1458 1 1 9 GLU HA H -20.555 -6.199 5.854 1.00 . A A . 70 GLU HA 1 1
2 1459 1 1 9 GLU HB2 H -21.505 -3.876 7.161 1.00 . A A . 70 GLU HB2 1 1
2 1460 1 1 9 GLU HB3 H -21.580 -3.535 5.432 1.00 . A A . 70 GLU HB3 1 1
2 1461 1 1 9 GLU HG2 H -22.697 -6.029 6.748 1.00 . A A . 70 GLU HG2 1 1
2 1462 1 1 9 GLU HG3 H -23.657 -4.628 6.273 1.00 . A A . 70 GLU HG3 1 1
2 1463 1 1 9 GLU N N -19.358 -5.006 7.116 1.00 . A A . 70 GLU N 1 1
2 1464 1 1 9 GLU O O -19.467 -5.447 3.727 1.00 . A A . 70 GLU O 1 1
2 1465 1 1 9 GLU OE1 O -22.222 -6.749 4.349 1.00 . A A . 70 GLU OE1 1 1
2 1466 1 1 9 GLU OE2 O -23.589 -5.165 3.834 1.00 . A A . 70 GLU OE2 1 1
2 1467 1 1 10 PRO C C -17.156 -3.784 3.198 1.00 . A A . 71 PRO C 1 1
2 1468 1 1 10 PRO CA C -18.364 -2.909 3.546 1.00 . A A . 71 PRO CA 1 1
2 1469 1 1 10 PRO CB C -17.919 -1.515 4.010 1.00 . A A . 71 PRO CB 1 1
2 1470 1 1 10 PRO CD C -19.203 -2.578 5.861 1.00 . A A . 71 PRO CD 1 1
2 1471 1 1 10 PRO CG C -18.512 -1.278 5.422 1.00 . A A . 71 PRO CG 1 1
2 1472 1 1 10 PRO HA H -19.024 -2.822 2.697 1.00 . A A . 71 PRO HA 1 1
2 1473 1 1 10 PRO HB2 H -16.840 -1.471 4.052 1.00 . A A . 71 PRO HB2 1 1
2 1474 1 1 10 PRO HB3 H -18.293 -0.764 3.331 1.00 . A A . 71 PRO HB3 1 1
2 1475 1 1 10 PRO HD2 H -18.698 -2.992 6.721 1.00 . A A . 71 PRO HD2 1 1
2 1476 1 1 10 PRO HD3 H -20.242 -2.394 6.082 1.00 . A A . 71 PRO HD3 1 1
2 1477 1 1 10 PRO HG2 H -17.720 -1.030 6.115 1.00 . A A . 71 PRO HG2 1 1
2 1478 1 1 10 PRO HG3 H -19.234 -0.478 5.388 1.00 . A A . 71 PRO HG3 1 1
2 1479 1 1 10 PRO N N -19.080 -3.481 4.700 1.00 . A A . 71 PRO N 1 1
2 1480 1 1 10 PRO O O -16.045 -3.521 3.613 1.00 . A A . 71 PRO O 1 1
2 1481 1 1 11 GLU C C -15.270 -4.996 1.150 1.00 . A A . 72 GLU C 1 1
2 1482 1 1 11 GLU CA C -16.243 -5.730 2.075 1.00 . A A . 72 GLU CA 1 1
2 1483 1 1 11 GLU CB C -16.796 -6.964 1.359 1.00 . A A . 72 GLU CB 1 1
2 1484 1 1 11 GLU CD C -18.952 -8.166 1.750 1.00 . A A . 72 GLU CD 1 1
2 1485 1 1 11 GLU CG C -17.589 -7.816 2.353 1.00 . A A . 72 GLU CG 1 1
2 1486 1 1 11 GLU H H -18.277 -5.024 2.127 1.00 . A A . 72 GLU H 1 1
2 1487 1 1 11 GLU HA H -15.724 -6.038 2.969 1.00 . A A . 72 GLU HA 1 1
2 1488 1 1 11 GLU HB2 H -17.443 -6.653 0.552 1.00 . A A . 72 GLU HB2 1 1
2 1489 1 1 11 GLU HB3 H -15.978 -7.547 0.961 1.00 . A A . 72 GLU HB3 1 1
2 1490 1 1 11 GLU HG2 H -17.044 -8.724 2.564 1.00 . A A . 72 GLU HG2 1 1
2 1491 1 1 11 GLU HG3 H -17.734 -7.261 3.267 1.00 . A A . 72 GLU HG3 1 1
2 1492 1 1 11 GLU N N -17.370 -4.828 2.445 1.00 . A A . 72 GLU N 1 1
2 1493 1 1 11 GLU O O -14.177 -4.642 1.543 1.00 . A A . 72 GLU O 1 1
2 1494 1 1 11 GLU OE1 O -19.142 -7.909 0.573 1.00 . A A . 72 GLU OE1 1 1
2 1495 1 1 11 GLU OE2 O -19.783 -8.685 2.477 1.00 . A A . 72 GLU OE2 1 1
2 1496 1 1 12 ILE C C -14.264 -2.753 -0.378 1.00 . A A . 73 ILE C 1 1
2 1497 1 1 12 ILE CA C -14.747 -4.060 -1.018 1.00 . A A . 73 ILE CA 1 1
2 1498 1 1 12 ILE CB C -15.508 -3.777 -2.320 1.00 . A A . 73 ILE CB 1 1
2 1499 1 1 12 ILE CD1 C -15.339 -1.273 -2.528 1.00 . A A . 73 ILE CD1 1 1
2 1500 1 1 12 ILE CG1 C -14.842 -2.617 -3.072 1.00 . A A . 73 ILE CG1 1 1
2 1501 1 1 12 ILE CG2 C -16.968 -3.435 -2.002 1.00 . A A . 73 ILE CG2 1 1
2 1502 1 1 12 ILE H H -16.535 -5.056 -0.380 1.00 . A A . 73 ILE H 1 1
2 1503 1 1 12 ILE HA H -13.895 -4.689 -1.232 1.00 . A A . 73 ILE HA 1 1
2 1504 1 1 12 ILE HB H -15.484 -4.664 -2.939 1.00 . A A . 73 ILE HB 1 1
2 1505 1 1 12 ILE HD11 H -15.873 -1.432 -1.605 1.00 . A A . 73 ILE HD11 1 1
2 1506 1 1 12 ILE HD12 H -14.495 -0.624 -2.347 1.00 . A A . 73 ILE HD12 1 1
2 1507 1 1 12 ILE HD13 H -15.997 -0.814 -3.251 1.00 . A A . 73 ILE HD13 1 1
2 1508 1 1 12 ILE HG12 H -13.773 -2.683 -2.942 1.00 . A A . 73 ILE HG12 1 1
2 1509 1 1 12 ILE HG13 H -15.082 -2.690 -4.120 1.00 . A A . 73 ILE HG13 1 1
2 1510 1 1 12 ILE HG21 H -17.063 -3.200 -0.953 1.00 . A A . 73 ILE HG21 1 1
2 1511 1 1 12 ILE HG22 H -17.274 -2.583 -2.591 1.00 . A A . 73 ILE HG22 1 1
2 1512 1 1 12 ILE HG23 H -17.597 -4.281 -2.240 1.00 . A A . 73 ILE HG23 1 1
2 1513 1 1 12 ILE N N -15.653 -4.765 -0.077 1.00 . A A . 73 ILE N 1 1
2 1514 1 1 12 ILE O O -13.124 -2.365 -0.532 1.00 . A A . 73 ILE O 1 1
2 1515 1 1 13 THR C C -13.550 -1.100 1.966 1.00 . A A . 74 THR C 1 1
2 1516 1 1 13 THR CA C -14.690 -0.804 0.990 1.00 . A A . 74 THR CA 1 1
2 1517 1 1 13 THR CB C -15.871 -0.193 1.745 1.00 . A A . 74 THR CB 1 1
2 1518 1 1 13 THR CG2 C -15.373 0.937 2.648 1.00 . A A . 74 THR CG2 1 1
2 1519 1 1 13 THR H H -16.031 -2.406 0.460 1.00 . A A . 74 THR H 1 1
2 1520 1 1 13 THR HA H -14.347 -0.113 0.234 1.00 . A A . 74 THR HA 1 1
2 1521 1 1 13 THR HB H -16.342 -0.950 2.350 1.00 . A A . 74 THR HB 1 1
2 1522 1 1 13 THR HG1 H -16.631 1.258 0.695 1.00 . A A . 74 THR HG1 1 1
2 1523 1 1 13 THR HG21 H -14.830 1.658 2.055 1.00 . A A . 74 THR HG21 1 1
2 1524 1 1 13 THR HG22 H -16.217 1.420 3.118 1.00 . A A . 74 THR HG22 1 1
2 1525 1 1 13 THR HG23 H -14.722 0.530 3.407 1.00 . A A . 74 THR HG23 1 1
2 1526 1 1 13 THR N N -15.116 -2.077 0.342 1.00 . A A . 74 THR N 1 1
2 1527 1 1 13 THR O O -12.537 -0.429 1.977 1.00 . A A . 74 THR O 1 1
2 1528 1 1 13 THR OG1 O -16.812 0.322 0.813 1.00 . A A . 74 THR OG1 1 1
2 1529 1 1 14 LEU C C -11.412 -2.977 2.979 1.00 . A A . 75 LEU C 1 1
2 1530 1 1 14 LEU CA C -12.627 -2.462 3.746 1.00 . A A . 75 LEU CA 1 1
2 1531 1 1 14 LEU CB C -13.119 -3.544 4.717 1.00 . A A . 75 LEU CB 1 1
2 1532 1 1 14 LEU CD1 C -12.721 -4.544 6.975 1.00 . A A . 75 LEU CD1 1 1
2 1533 1 1 14 LEU CD2 C -11.012 -3.030 5.965 1.00 . A A . 75 LEU CD2 1 1
2 1534 1 1 14 LEU CG C -12.511 -3.305 6.102 1.00 . A A . 75 LEU CG 1 1
2 1535 1 1 14 LEU H H -14.527 -2.642 2.743 1.00 . A A . 75 LEU H 1 1
2 1536 1 1 14 LEU HA H -12.343 -1.581 4.303 1.00 . A A . 75 LEU HA 1 1
2 1537 1 1 14 LEU HB2 H -14.196 -3.506 4.787 1.00 . A A . 75 LEU HB2 1 1
2 1538 1 1 14 LEU HB3 H -12.815 -4.515 4.356 1.00 . A A . 75 LEU HB3 1 1
2 1539 1 1 14 LEU HD11 H -13.400 -5.222 6.481 1.00 . A A . 75 LEU HD11 1 1
2 1540 1 1 14 LEU HD12 H -11.772 -5.036 7.135 1.00 . A A . 75 LEU HD12 1 1
2 1541 1 1 14 LEU HD13 H -13.137 -4.247 7.926 1.00 . A A . 75 LEU HD13 1 1
2 1542 1 1 14 LEU HD21 H -10.609 -3.626 5.159 1.00 . A A . 75 LEU HD21 1 1
2 1543 1 1 14 LEU HD22 H -10.856 -1.983 5.751 1.00 . A A . 75 LEU HD22 1 1
2 1544 1 1 14 LEU HD23 H -10.513 -3.287 6.887 1.00 . A A . 75 LEU HD23 1 1
2 1545 1 1 14 LEU HG H -12.994 -2.454 6.563 1.00 . A A . 75 LEU HG 1 1
2 1546 1 1 14 LEU N N -13.705 -2.111 2.778 1.00 . A A . 75 LEU N 1 1
2 1547 1 1 14 LEU O O -10.294 -2.580 3.236 1.00 . A A . 75 LEU O 1 1
2 1548 1 1 15 ILE C C -9.711 -3.206 0.639 1.00 . A A . 76 ILE C 1 1
2 1549 1 1 15 ILE CA C -10.449 -4.384 1.273 1.00 . A A . 76 ILE CA 1 1
2 1550 1 1 15 ILE CB C -10.937 -5.326 0.170 1.00 . A A . 76 ILE CB 1 1
2 1551 1 1 15 ILE CD1 C -12.592 -7.131 -0.327 1.00 . A A . 76 ILE CD1 1 1
2 1552 1 1 15 ILE CG1 C -11.803 -6.431 0.781 1.00 . A A . 76 ILE CG1 1 1
2 1553 1 1 15 ILE CG2 C -9.731 -5.955 -0.528 1.00 . A A . 76 ILE CG2 1 1
2 1554 1 1 15 ILE H H -12.518 -4.176 1.840 1.00 . A A . 76 ILE H 1 1
2 1555 1 1 15 ILE HA H -9.785 -4.915 1.938 1.00 . A A . 76 ILE HA 1 1
2 1556 1 1 15 ILE HB H -11.517 -4.767 -0.550 1.00 . A A . 76 ILE HB 1 1
2 1557 1 1 15 ILE HD11 H -12.169 -6.874 -1.287 1.00 . A A . 76 ILE HD11 1 1
2 1558 1 1 15 ILE HD12 H -12.541 -8.200 -0.184 1.00 . A A . 76 ILE HD12 1 1
2 1559 1 1 15 ILE HD13 H -13.623 -6.812 -0.292 1.00 . A A . 76 ILE HD13 1 1
2 1560 1 1 15 ILE HG12 H -11.170 -7.148 1.282 1.00 . A A . 76 ILE HG12 1 1
2 1561 1 1 15 ILE HG13 H -12.491 -5.999 1.492 1.00 . A A . 76 ILE HG13 1 1
2 1562 1 1 15 ILE HG21 H -8.901 -5.263 -0.505 1.00 . A A . 76 ILE HG21 1 1
2 1563 1 1 15 ILE HG22 H -9.454 -6.866 -0.018 1.00 . A A . 76 ILE HG22 1 1
2 1564 1 1 15 ILE HG23 H -9.983 -6.178 -1.554 1.00 . A A . 76 ILE HG23 1 1
2 1565 1 1 15 ILE N N -11.612 -3.861 2.038 1.00 . A A . 76 ILE N 1 1
2 1566 1 1 15 ILE O O -8.506 -3.089 0.742 1.00 . A A . 76 ILE O 1 1
2 1567 1 1 16 ILE C C -8.998 -0.387 0.493 1.00 . A A . 77 ILE C 1 1
2 1568 1 1 16 ILE CA C -9.757 -1.135 -0.603 1.00 . A A . 77 ILE CA 1 1
2 1569 1 1 16 ILE CB C -10.808 -0.211 -1.221 1.00 . A A . 77 ILE CB 1 1
2 1570 1 1 16 ILE CD1 C -12.406 0.073 -3.118 1.00 . A A . 77 ILE CD1 1 1
2 1571 1 1 16 ILE CG1 C -11.411 -0.881 -2.457 1.00 . A A . 77 ILE CG1 1 1
2 1572 1 1 16 ILE CG2 C -10.156 1.111 -1.627 1.00 . A A . 77 ILE CG2 1 1
2 1573 1 1 16 ILE H H -11.399 -2.414 -0.052 1.00 . A A . 77 ILE H 1 1
2 1574 1 1 16 ILE HA H -9.066 -1.462 -1.365 1.00 . A A . 77 ILE HA 1 1
2 1575 1 1 16 ILE HB H -11.588 -0.020 -0.496 1.00 . A A . 77 ILE HB 1 1
2 1576 1 1 16 ILE HD11 H -13.021 0.533 -2.360 1.00 . A A . 77 ILE HD11 1 1
2 1577 1 1 16 ILE HD12 H -11.866 0.838 -3.657 1.00 . A A . 77 ILE HD12 1 1
2 1578 1 1 16 ILE HD13 H -13.031 -0.478 -3.805 1.00 . A A . 77 ILE HD13 1 1
2 1579 1 1 16 ILE HG12 H -10.622 -1.123 -3.156 1.00 . A A . 77 ILE HG12 1 1
2 1580 1 1 16 ILE HG13 H -11.922 -1.786 -2.165 1.00 . A A . 77 ILE HG13 1 1
2 1581 1 1 16 ILE HG21 H -9.639 1.533 -0.778 1.00 . A A . 77 ILE HG21 1 1
2 1582 1 1 16 ILE HG22 H -9.450 0.933 -2.425 1.00 . A A . 77 ILE HG22 1 1
2 1583 1 1 16 ILE HG23 H -10.916 1.799 -1.965 1.00 . A A . 77 ILE HG23 1 1
2 1584 1 1 16 ILE N N -10.426 -2.316 0.006 1.00 . A A . 77 ILE N 1 1
2 1585 1 1 16 ILE O O -7.846 -0.031 0.338 1.00 . A A . 77 ILE O 1 1
2 1586 1 1 17 PHE C C -7.711 -0.193 3.135 1.00 . A A . 78 PHE C 1 1
2 1587 1 1 17 PHE CA C -8.977 0.562 2.728 1.00 . A A . 78 PHE CA 1 1
2 1588 1 1 17 PHE CB C -9.924 0.642 3.930 1.00 . A A . 78 PHE CB 1 1
2 1589 1 1 17 PHE CD1 C -10.260 3.130 3.709 1.00 . A A . 78 PHE CD1 1 1
2 1590 1 1 17 PHE CD2 C -12.209 1.688 3.730 1.00 . A A . 78 PHE CD2 1 1
2 1591 1 1 17 PHE CE1 C -11.091 4.250 3.578 1.00 . A A . 78 PHE CE1 1 1
2 1592 1 1 17 PHE CE2 C -13.039 2.807 3.599 1.00 . A A . 78 PHE CE2 1 1
2 1593 1 1 17 PHE CG C -10.820 1.849 3.786 1.00 . A A . 78 PHE CG 1 1
2 1594 1 1 17 PHE CZ C -12.480 4.088 3.522 1.00 . A A . 78 PHE CZ 1 1
2 1595 1 1 17 PHE H H -10.570 -0.459 1.701 1.00 . A A . 78 PHE H 1 1
2 1596 1 1 17 PHE HA H -8.714 1.559 2.411 1.00 . A A . 78 PHE HA 1 1
2 1597 1 1 17 PHE HB2 H -10.527 -0.252 3.976 1.00 . A A . 78 PHE HB2 1 1
2 1598 1 1 17 PHE HB3 H -9.346 0.733 4.837 1.00 . A A . 78 PHE HB3 1 1
2 1599 1 1 17 PHE HD1 H -9.189 3.255 3.751 1.00 . A A . 78 PHE HD1 1 1
2 1600 1 1 17 PHE HD2 H -12.641 0.699 3.788 1.00 . A A . 78 PHE HD2 1 1
2 1601 1 1 17 PHE HE1 H -10.660 5.238 3.519 1.00 . A A . 78 PHE HE1 1 1
2 1602 1 1 17 PHE HE2 H -14.111 2.682 3.555 1.00 . A A . 78 PHE HE2 1 1
2 1603 1 1 17 PHE HZ H -13.121 4.952 3.421 1.00 . A A . 78 PHE HZ 1 1
2 1604 1 1 17 PHE N N -9.644 -0.156 1.604 1.00 . A A . 78 PHE N 1 1
2 1605 1 1 17 PHE O O -6.661 0.390 3.311 1.00 . A A . 78 PHE O 1 1
2 1606 1 1 18 GLY C C -5.479 -2.043 2.690 1.00 . A A . 79 GLY C 1 1
2 1607 1 1 18 GLY CA C -6.604 -2.268 3.699 1.00 . A A . 79 GLY CA 1 1
2 1608 1 1 18 GLY H H -8.665 -1.937 3.156 1.00 . A A . 79 GLY H 1 1
2 1609 1 1 18 GLY HA2 H -6.279 -1.946 4.679 1.00 . A A . 79 GLY HA2 1 1
2 1610 1 1 18 GLY HA3 H -6.851 -3.319 3.730 1.00 . A A . 79 GLY HA3 1 1
2 1611 1 1 18 GLY N N -7.804 -1.485 3.295 1.00 . A A . 79 GLY N 1 1
2 1612 1 1 18 GLY O O -4.351 -1.783 3.057 1.00 . A A . 79 GLY O 1 1
2 1613 1 1 19 VAL C C -4.091 -0.525 0.629 1.00 . A A . 80 VAL C 1 1
2 1614 1 1 19 VAL CA C -4.697 -1.913 0.411 1.00 . A A . 80 VAL CA 1 1
2 1615 1 1 19 VAL CB C -5.297 -2.008 -0.993 1.00 . A A . 80 VAL CB 1 1
2 1616 1 1 19 VAL CG1 C -4.193 -1.821 -2.035 1.00 . A A . 80 VAL CG1 1 1
2 1617 1 1 19 VAL CG2 C -5.943 -3.387 -1.177 1.00 . A A . 80 VAL CG2 1 1
2 1618 1 1 19 VAL H H -6.683 -2.338 1.133 1.00 . A A . 80 VAL H 1 1
2 1619 1 1 19 VAL HA H -3.930 -2.661 0.525 1.00 . A A . 80 VAL HA 1 1
2 1620 1 1 19 VAL HB H -6.044 -1.238 -1.119 1.00 . A A . 80 VAL HB 1 1
2 1621 1 1 19 VAL HG11 H -3.340 -2.428 -1.769 1.00 . A A . 80 VAL HG11 1 1
2 1622 1 1 19 VAL HG12 H -4.558 -2.120 -3.005 1.00 . A A . 80 VAL HG12 1 1
2 1623 1 1 19 VAL HG13 H -3.899 -0.782 -2.065 1.00 . A A . 80 VAL HG13 1 1
2 1624 1 1 19 VAL HG21 H -6.041 -3.873 -0.215 1.00 . A A . 80 VAL HG21 1 1
2 1625 1 1 19 VAL HG22 H -6.920 -3.271 -1.621 1.00 . A A . 80 VAL HG22 1 1
2 1626 1 1 19 VAL HG23 H -5.324 -3.993 -1.822 1.00 . A A . 80 VAL HG23 1 1
2 1627 1 1 19 VAL N N -5.768 -2.132 1.419 1.00 . A A . 80 VAL N 1 1
2 1628 1 1 19 VAL O O -2.886 -0.362 0.701 1.00 . A A . 80 VAL O 1 1
2 1629 1 1 20 MET C C -3.542 1.821 2.290 1.00 . A A . 81 MET C 1 1
2 1630 1 1 20 MET CA C -4.395 1.847 1.022 1.00 . A A . 81 MET CA 1 1
2 1631 1 1 20 MET CB C -5.564 2.817 1.208 1.00 . A A . 81 MET CB 1 1
2 1632 1 1 20 MET CE C -8.170 4.784 0.695 1.00 . A A . 81 MET CE 1 1
2 1633 1 1 20 MET CG C -6.211 3.104 -0.148 1.00 . A A . 81 MET CG 1 1
2 1634 1 1 20 MET H H -5.887 0.320 0.734 1.00 . A A . 81 MET H 1 1
2 1635 1 1 20 MET HA H -3.789 2.163 0.185 1.00 . A A . 81 MET HA 1 1
2 1636 1 1 20 MET HB2 H -6.295 2.377 1.871 1.00 . A A . 81 MET HB2 1 1
2 1637 1 1 20 MET HB3 H -5.201 3.741 1.633 1.00 . A A . 81 MET HB3 1 1
2 1638 1 1 20 MET HE1 H -8.670 3.849 0.498 1.00 . A A . 81 MET HE1 1 1
2 1639 1 1 20 MET HE2 H -7.944 4.855 1.749 1.00 . A A . 81 MET HE2 1 1
2 1640 1 1 20 MET HE3 H -8.814 5.602 0.402 1.00 . A A . 81 MET HE3 1 1
2 1641 1 1 20 MET HG2 H -5.520 2.850 -0.938 1.00 . A A . 81 MET HG2 1 1
2 1642 1 1 20 MET HG3 H -7.108 2.512 -0.252 1.00 . A A . 81 MET HG3 1 1
2 1643 1 1 20 MET N N -4.919 0.476 0.770 1.00 . A A . 81 MET N 1 1
2 1644 1 1 20 MET O O -2.442 2.335 2.333 1.00 . A A . 81 MET O 1 1
2 1645 1 1 20 MET SD S -6.632 4.860 -0.256 1.00 . A A . 81 MET SD 1 1
2 1646 1 1 21 ALA C C -1.952 0.457 4.373 1.00 . A A . 82 ALA C 1 1
2 1647 1 1 21 ALA CA C -3.307 1.132 4.609 1.00 . A A . 82 ALA CA 1 1
2 1648 1 1 21 ALA CB C -4.125 0.351 5.649 1.00 . A A . 82 ALA CB 1 1
2 1649 1 1 21 ALA H H -4.946 0.809 3.258 1.00 . A A . 82 ALA H 1 1
2 1650 1 1 21 ALA HA H -3.137 2.133 4.977 1.00 . A A . 82 ALA HA 1 1
2 1651 1 1 21 ALA HB1 H -4.956 -0.141 5.165 1.00 . A A . 82 ALA HB1 1 1
2 1652 1 1 21 ALA HB2 H -3.498 -0.384 6.132 1.00 . A A . 82 ALA HB2 1 1
2 1653 1 1 21 ALA HB3 H -4.504 1.038 6.392 1.00 . A A . 82 ALA HB3 1 1
2 1654 1 1 21 ALA N N -4.057 1.215 3.327 1.00 . A A . 82 ALA N 1 1
2 1655 1 1 21 ALA O O -0.935 0.921 4.849 1.00 . A A . 82 ALA O 1 1
2 1656 1 1 22 GLY C C 0.358 -0.333 2.774 1.00 . A A . 83 GLY C 1 1
2 1657 1 1 22 GLY CA C -0.614 -1.318 3.419 1.00 . A A . 83 GLY CA 1 1
2 1658 1 1 22 GLY H H -2.739 -1.012 3.272 1.00 . A A . 83 GLY H 1 1
2 1659 1 1 22 GLY HA2 H -0.211 -1.660 4.363 1.00 . A A . 83 GLY HA2 1 1
2 1660 1 1 22 GLY HA3 H -0.759 -2.160 2.761 1.00 . A A . 83 GLY HA3 1 1
2 1661 1 1 22 GLY N N -1.917 -0.639 3.654 1.00 . A A . 83 GLY N 1 1
2 1662 1 1 22 GLY O O 1.490 -0.203 3.197 1.00 . A A . 83 GLY O 1 1
2 1663 1 1 23 VAL C C 1.345 2.348 2.181 1.00 . A A . 84 VAL C 1 1
2 1664 1 1 23 VAL CA C 0.856 1.354 1.121 1.00 . A A . 84 VAL CA 1 1
2 1665 1 1 23 VAL CB C 0.117 2.106 0.014 1.00 . A A . 84 VAL CB 1 1
2 1666 1 1 23 VAL CG1 C 1.051 3.144 -0.612 1.00 . A A . 84 VAL CG1 1 1
2 1667 1 1 23 VAL CG2 C -0.333 1.114 -1.062 1.00 . A A . 84 VAL CG2 1 1
2 1668 1 1 23 VAL H H -0.987 0.266 1.431 1.00 . A A . 84 VAL H 1 1
2 1669 1 1 23 VAL HA H 1.701 0.829 0.701 1.00 . A A . 84 VAL HA 1 1
2 1670 1 1 23 VAL HB H -0.745 2.605 0.430 1.00 . A A . 84 VAL HB 1 1
2 1671 1 1 23 VAL HG11 H 2.048 3.016 -0.217 1.00 . A A . 84 VAL HG11 1 1
2 1672 1 1 23 VAL HG12 H 1.069 3.012 -1.684 1.00 . A A . 84 VAL HG12 1 1
2 1673 1 1 23 VAL HG13 H 0.696 4.136 -0.378 1.00 . A A . 84 VAL HG13 1 1
2 1674 1 1 23 VAL HG21 H -0.810 0.266 -0.593 1.00 . A A . 84 VAL HG21 1 1
2 1675 1 1 23 VAL HG22 H -1.033 1.598 -1.728 1.00 . A A . 84 VAL HG22 1 1
2 1676 1 1 23 VAL HG23 H 0.526 0.778 -1.624 1.00 . A A . 84 VAL HG23 1 1
2 1677 1 1 23 VAL N N -0.068 0.375 1.762 1.00 . A A . 84 VAL N 1 1
2 1678 1 1 23 VAL O O 2.525 2.618 2.295 1.00 . A A . 84 VAL O 1 1
2 1679 1 1 24 ILE C C 1.885 3.176 4.952 1.00 . A A . 85 ILE C 1 1
2 1680 1 1 24 ILE CA C 0.864 3.845 4.029 1.00 . A A . 85 ILE CA 1 1
2 1681 1 1 24 ILE CB C -0.361 4.269 4.841 1.00 . A A . 85 ILE CB 1 1
2 1682 1 1 24 ILE CD1 C -2.528 5.510 4.750 1.00 . A A . 85 ILE CD1 1 1
2 1683 1 1 24 ILE CG1 C -1.232 5.204 3.999 1.00 . A A . 85 ILE CG1 1 1
2 1684 1 1 24 ILE CG2 C 0.091 5.000 6.107 1.00 . A A . 85 ILE CG2 1 1
2 1685 1 1 24 ILE H H -0.499 2.648 2.864 1.00 . A A . 85 ILE H 1 1
2 1686 1 1 24 ILE HA H 1.309 4.715 3.569 1.00 . A A . 85 ILE HA 1 1
2 1687 1 1 24 ILE HB H -0.932 3.394 5.116 1.00 . A A . 85 ILE HB 1 1
2 1688 1 1 24 ILE HD11 H -2.428 5.201 5.780 1.00 . A A . 85 ILE HD11 1 1
2 1689 1 1 24 ILE HD12 H -2.725 6.571 4.711 1.00 . A A . 85 ILE HD12 1 1
2 1690 1 1 24 ILE HD13 H -3.346 4.976 4.290 1.00 . A A . 85 ILE HD13 1 1
2 1691 1 1 24 ILE HG12 H -0.695 6.125 3.813 1.00 . A A . 85 ILE HG12 1 1
2 1692 1 1 24 ILE HG13 H -1.467 4.728 3.058 1.00 . A A . 85 ILE HG13 1 1
2 1693 1 1 24 ILE HG21 H 0.759 5.806 5.840 1.00 . A A . 85 ILE HG21 1 1
2 1694 1 1 24 ILE HG22 H -0.771 5.403 6.619 1.00 . A A . 85 ILE HG22 1 1
2 1695 1 1 24 ILE HG23 H 0.604 4.308 6.759 1.00 . A A . 85 ILE HG23 1 1
2 1696 1 1 24 ILE N N 0.448 2.883 2.967 1.00 . A A . 85 ILE N 1 1
2 1697 1 1 24 ILE O O 2.912 3.740 5.272 1.00 . A A . 85 ILE O 1 1
2 1698 1 1 25 GLY C C 3.924 1.166 5.610 1.00 . A A . 86 GLY C 1 1
2 1699 1 1 25 GLY CA C 2.556 1.261 6.285 1.00 . A A . 86 GLY CA 1 1
2 1700 1 1 25 GLY H H 0.774 1.538 5.114 1.00 . A A . 86 GLY H 1 1
2 1701 1 1 25 GLY HA2 H 2.647 1.806 7.213 1.00 . A A . 86 GLY HA2 1 1
2 1702 1 1 25 GLY HA3 H 2.187 0.267 6.484 1.00 . A A . 86 GLY HA3 1 1
2 1703 1 1 25 GLY N N 1.609 1.973 5.382 1.00 . A A . 86 GLY N 1 1
2 1704 1 1 25 GLY O O 4.943 1.441 6.213 1.00 . A A . 86 GLY O 1 1
2 1705 1 1 26 THR C C 5.978 2.020 3.724 1.00 . A A . 87 THR C 1 1
2 1706 1 1 26 THR CA C 5.264 0.669 3.663 1.00 . A A . 87 THR CA 1 1
2 1707 1 1 26 THR CB C 5.027 0.283 2.201 1.00 . A A . 87 THR CB 1 1
2 1708 1 1 26 THR CG2 C 6.368 0.196 1.471 1.00 . A A . 87 THR CG2 1 1
2 1709 1 1 26 THR H H 3.126 0.561 3.896 1.00 . A A . 87 THR H 1 1
2 1710 1 1 26 THR HA H 5.872 -0.083 4.143 1.00 . A A . 87 THR HA 1 1
2 1711 1 1 26 THR HB H 4.411 1.030 1.726 1.00 . A A . 87 THR HB 1 1
2 1712 1 1 26 THR HG1 H 3.445 -0.837 2.358 1.00 . A A . 87 THR HG1 1 1
2 1713 1 1 26 THR HG21 H 7.017 0.988 1.814 1.00 . A A . 87 THR HG21 1 1
2 1714 1 1 26 THR HG22 H 6.828 -0.760 1.675 1.00 . A A . 87 THR HG22 1 1
2 1715 1 1 26 THR HG23 H 6.207 0.296 0.408 1.00 . A A . 87 THR HG23 1 1
2 1716 1 1 26 THR N N 3.958 0.779 4.366 1.00 . A A . 87 THR N 1 1
2 1717 1 1 26 THR O O 7.147 2.098 4.049 1.00 . A A . 87 THR O 1 1
2 1718 1 1 26 THR OG1 O 4.371 -0.977 2.147 1.00 . A A . 87 THR OG1 1 1
2 1719 1 1 27 ILE C C 6.497 4.640 4.893 1.00 . A A . 88 ILE C 1 1
2 1720 1 1 27 ILE CA C 5.938 4.424 3.486 1.00 . A A . 88 ILE CA 1 1
2 1721 1 1 27 ILE CB C 4.912 5.511 3.168 1.00 . A A . 88 ILE CB 1 1
2 1722 1 1 27 ILE CD1 C 3.288 6.323 1.450 1.00 . A A . 88 ILE CD1 1 1
2 1723 1 1 27 ILE CG1 C 4.454 5.369 1.714 1.00 . A A . 88 ILE CG1 1 1
2 1724 1 1 27 ILE CG2 C 5.547 6.888 3.369 1.00 . A A . 88 ILE CG2 1 1
2 1725 1 1 27 ILE H H 4.342 3.008 3.174 1.00 . A A . 88 ILE H 1 1
2 1726 1 1 27 ILE HA H 6.744 4.465 2.768 1.00 . A A . 88 ILE HA 1 1
2 1727 1 1 27 ILE HB H 4.061 5.409 3.827 1.00 . A A . 88 ILE HB 1 1
2 1728 1 1 27 ILE HD11 H 3.566 7.322 1.750 1.00 . A A . 88 ILE HD11 1 1
2 1729 1 1 27 ILE HD12 H 3.049 6.316 0.396 1.00 . A A . 88 ILE HD12 1 1
2 1730 1 1 27 ILE HD13 H 2.425 6.003 2.016 1.00 . A A . 88 ILE HD13 1 1
2 1731 1 1 27 ILE HG12 H 5.274 5.610 1.053 1.00 . A A . 88 ILE HG12 1 1
2 1732 1 1 27 ILE HG13 H 4.133 4.353 1.535 1.00 . A A . 88 ILE HG13 1 1
2 1733 1 1 27 ILE HG21 H 6.426 6.974 2.746 1.00 . A A . 88 ILE HG21 1 1
2 1734 1 1 27 ILE HG22 H 4.838 7.655 3.097 1.00 . A A . 88 ILE HG22 1 1
2 1735 1 1 27 ILE HG23 H 5.828 7.007 4.405 1.00 . A A . 88 ILE HG23 1 1
2 1736 1 1 27 ILE N N 5.286 3.086 3.428 1.00 . A A . 88 ILE N 1 1
2 1737 1 1 27 ILE O O 7.632 5.035 5.067 1.00 . A A . 88 ILE O 1 1
2 1738 1 1 28 LEU C C 7.464 3.680 7.473 1.00 . A A . 89 LEU C 1 1
2 1739 1 1 28 LEU CA C 6.205 4.537 7.295 1.00 . A A . 89 LEU CA 1 1
2 1740 1 1 28 LEU CB C 5.086 4.135 8.286 1.00 . A A . 89 LEU CB 1 1
2 1741 1 1 28 LEU CD1 C 6.593 3.305 10.108 1.00 . A A . 89 LEU CD1 1 1
2 1742 1 1 28 LEU CD2 C 4.260 2.437 9.926 1.00 . A A . 89 LEU CD2 1 1
2 1743 1 1 28 LEU CG C 5.479 2.917 9.134 1.00 . A A . 89 LEU CG 1 1
2 1744 1 1 28 LEU H H 4.804 4.035 5.739 1.00 . A A . 89 LEU H 1 1
2 1745 1 1 28 LEU HA H 6.462 5.575 7.451 1.00 . A A . 89 LEU HA 1 1
2 1746 1 1 28 LEU HB2 H 4.883 4.969 8.943 1.00 . A A . 89 LEU HB2 1 1
2 1747 1 1 28 LEU HB3 H 4.190 3.903 7.729 1.00 . A A . 89 LEU HB3 1 1
2 1748 1 1 28 LEU HD11 H 6.934 4.306 9.885 1.00 . A A . 89 LEU HD11 1 1
2 1749 1 1 28 LEU HD12 H 6.215 3.271 11.119 1.00 . A A . 89 LEU HD12 1 1
2 1750 1 1 28 LEU HD13 H 7.416 2.614 10.008 1.00 . A A . 89 LEU HD13 1 1
2 1751 1 1 28 LEU HD21 H 3.392 2.435 9.282 1.00 . A A . 89 LEU HD21 1 1
2 1752 1 1 28 LEU HD22 H 4.439 1.437 10.291 1.00 . A A . 89 LEU HD22 1 1
2 1753 1 1 28 LEU HD23 H 4.088 3.100 10.760 1.00 . A A . 89 LEU HD23 1 1
2 1754 1 1 28 LEU HG H 5.826 2.123 8.489 1.00 . A A . 89 LEU HG 1 1
2 1755 1 1 28 LEU N N 5.711 4.366 5.901 1.00 . A A . 89 LEU N 1 1
2 1756 1 1 28 LEU O O 8.469 4.129 7.989 1.00 . A A . 89 LEU O 1 1
2 1757 1 1 29 LEU C C 9.794 2.212 6.468 1.00 . A A . 90 LEU C 1 1
2 1758 1 1 29 LEU CA C 8.602 1.560 7.167 1.00 . A A . 90 LEU CA 1 1
2 1759 1 1 29 LEU CB C 8.307 0.206 6.512 1.00 . A A . 90 LEU CB 1 1
2 1760 1 1 29 LEU CD1 C 9.553 -1.090 8.248 1.00 . A A . 90 LEU CD1 1 1
2 1761 1 1 29 LEU CD2 C 9.273 -2.030 5.951 1.00 . A A . 90 LEU CD2 1 1
2 1762 1 1 29 LEU CG C 9.478 -0.747 6.759 1.00 . A A . 90 LEU CG 1 1
2 1763 1 1 29 LEU H H 6.591 2.115 6.618 1.00 . A A . 90 LEU H 1 1
2 1764 1 1 29 LEU HA H 8.835 1.412 8.213 1.00 . A A . 90 LEU HA 1 1
2 1765 1 1 29 LEU HB2 H 7.405 -0.212 6.938 1.00 . A A . 90 LEU HB2 1 1
2 1766 1 1 29 LEU HB3 H 8.174 0.341 5.449 1.00 . A A . 90 LEU HB3 1 1
2 1767 1 1 29 LEU HD11 H 8.569 -1.361 8.606 1.00 . A A . 90 LEU HD11 1 1
2 1768 1 1 29 LEU HD12 H 10.229 -1.920 8.393 1.00 . A A . 90 LEU HD12 1 1
2 1769 1 1 29 LEU HD13 H 9.911 -0.233 8.799 1.00 . A A . 90 LEU HD13 1 1
2 1770 1 1 29 LEU HD21 H 8.992 -1.778 4.939 1.00 . A A . 90 LEU HD21 1 1
2 1771 1 1 29 LEU HD22 H 10.191 -2.598 5.938 1.00 . A A . 90 LEU HD22 1 1
2 1772 1 1 29 LEU HD23 H 8.491 -2.621 6.404 1.00 . A A . 90 LEU HD23 1 1
2 1773 1 1 29 LEU HG H 10.399 -0.270 6.455 1.00 . A A . 90 LEU HG 1 1
2 1774 1 1 29 LEU N N 7.413 2.450 7.038 1.00 . A A . 90 LEU N 1 1
2 1775 1 1 29 LEU O O 10.883 2.274 7.002 1.00 . A A . 90 LEU O 1 1
2 1776 1 1 30 ILE C C 11.283 4.489 5.386 1.00 . A A . 91 ILE C 1 1
2 1777 1 1 30 ILE CA C 10.720 3.349 4.541 1.00 . A A . 91 ILE CA 1 1
2 1778 1 1 30 ILE CB C 10.210 3.899 3.207 1.00 . A A . 91 ILE CB 1 1
2 1779 1 1 30 ILE CD1 C 8.906 3.292 1.165 1.00 . A A . 91 ILE CD1 1 1
2 1780 1 1 30 ILE CG1 C 9.727 2.741 2.332 1.00 . A A . 91 ILE CG1 1 1
2 1781 1 1 30 ILE CG2 C 11.343 4.640 2.494 1.00 . A A . 91 ILE CG2 1 1
2 1782 1 1 30 ILE H H 8.711 2.641 4.860 1.00 . A A . 91 ILE H 1 1
2 1783 1 1 30 ILE HA H 11.500 2.625 4.360 1.00 . A A . 91 ILE HA 1 1
2 1784 1 1 30 ILE HB H 9.393 4.583 3.390 1.00 . A A . 91 ILE HB 1 1
2 1785 1 1 30 ILE HD11 H 8.170 3.988 1.538 1.00 . A A . 91 ILE HD11 1 1
2 1786 1 1 30 ILE HD12 H 9.561 3.798 0.472 1.00 . A A . 91 ILE HD12 1 1
2 1787 1 1 30 ILE HD13 H 8.408 2.478 0.659 1.00 . A A . 91 ILE HD13 1 1
2 1788 1 1 30 ILE HG12 H 10.580 2.199 1.950 1.00 . A A . 91 ILE HG12 1 1
2 1789 1 1 30 ILE HG13 H 9.111 2.078 2.921 1.00 . A A . 91 ILE HG13 1 1
2 1790 1 1 30 ILE HG21 H 12.268 4.486 3.029 1.00 . A A . 91 ILE HG21 1 1
2 1791 1 1 30 ILE HG22 H 11.443 4.260 1.487 1.00 . A A . 91 ILE HG22 1 1
2 1792 1 1 30 ILE HG23 H 11.117 5.695 2.459 1.00 . A A . 91 ILE HG23 1 1
2 1793 1 1 30 ILE N N 9.598 2.701 5.273 1.00 . A A . 91 ILE N 1 1
2 1794 1 1 30 ILE O O 12.479 4.610 5.554 1.00 . A A . 91 ILE O 1 1
2 1795 1 1 31 SER C C 11.803 5.831 7.889 1.00 . A A . 92 SER C 1 1
2 1796 1 1 31 SER CA C 10.963 6.435 6.765 1.00 . A A . 92 SER CA 1 1
2 1797 1 1 31 SER CB C 9.796 7.221 7.363 1.00 . A A . 92 SER CB 1 1
2 1798 1 1 31 SER H H 9.475 5.215 5.794 1.00 . A A . 92 SER H 1 1
2 1799 1 1 31 SER HA H 11.576 7.090 6.162 1.00 . A A . 92 SER HA 1 1
2 1800 1 1 31 SER HB2 H 8.910 6.607 7.366 1.00 . A A . 92 SER HB2 1 1
2 1801 1 1 31 SER HB3 H 10.038 7.506 8.379 1.00 . A A . 92 SER HB3 1 1
2 1802 1 1 31 SER HG H 8.618 8.578 6.614 1.00 . A A . 92 SER HG 1 1
2 1803 1 1 31 SER N N 10.440 5.324 5.928 1.00 . A A . 92 SER N 1 1
2 1804 1 1 31 SER O O 12.917 6.249 8.140 1.00 . A A . 92 SER O 1 1
2 1805 1 1 31 SER OG O 9.558 8.381 6.576 1.00 . A A . 92 SER OG 1 1
2 1806 1 1 32 TYR C C 13.397 3.676 9.063 1.00 . A A . 93 TYR C 1 1
2 1807 1 1 32 TYR CA C 12.071 4.182 9.639 1.00 . A A . 93 TYR CA 1 1
2 1808 1 1 32 TYR CB C 11.277 3.006 10.211 1.00 . A A . 93 TYR CB 1 1
2 1809 1 1 32 TYR CD1 C 12.186 3.598 12.485 1.00 . A A . 93 TYR CD1 1 1
2 1810 1 1 32 TYR CD2 C 9.855 2.962 12.291 1.00 . A A . 93 TYR CD2 1 1
2 1811 1 1 32 TYR CE1 C 12.026 3.771 13.865 1.00 . A A . 93 TYR CE1 1 1
2 1812 1 1 32 TYR CE2 C 9.693 3.135 13.671 1.00 . A A . 93 TYR CE2 1 1
2 1813 1 1 32 TYR CG C 11.103 3.192 11.698 1.00 . A A . 93 TYR CG 1 1
2 1814 1 1 32 TYR CZ C 10.778 3.541 14.457 1.00 . A A . 93 TYR CZ 1 1
2 1815 1 1 32 TYR H H 10.393 4.499 8.323 1.00 . A A . 93 TYR H 1 1
2 1816 1 1 32 TYR HA H 12.267 4.901 10.421 1.00 . A A . 93 TYR HA 1 1
2 1817 1 1 32 TYR HB2 H 10.307 2.961 9.737 1.00 . A A . 93 TYR HB2 1 1
2 1818 1 1 32 TYR HB3 H 11.812 2.086 10.024 1.00 . A A . 93 TYR HB3 1 1
2 1819 1 1 32 TYR HD1 H 13.149 3.776 12.027 1.00 . A A . 93 TYR HD1 1 1
2 1820 1 1 32 TYR HD2 H 9.019 2.648 11.684 1.00 . A A . 93 TYR HD2 1 1
2 1821 1 1 32 TYR HE1 H 12.863 4.084 14.471 1.00 . A A . 93 TYR HE1 1 1
2 1822 1 1 32 TYR HE2 H 8.731 2.957 14.128 1.00 . A A . 93 TYR HE2 1 1
2 1823 1 1 32 TYR HH H 10.826 4.626 16.028 1.00 . A A . 93 TYR HH 1 1
2 1824 1 1 32 TYR N N 11.288 4.831 8.552 1.00 . A A . 93 TYR N 1 1
2 1825 1 1 32 TYR O O 14.453 3.896 9.622 1.00 . A A . 93 TYR O 1 1
2 1826 1 1 32 TYR OH O 10.619 3.712 15.817 1.00 . A A . 93 TYR OH 1 1
2 1827 1 1 33 GLY C C 15.555 3.644 7.067 1.00 . A A . 94 GLY C 1 1
2 1828 1 1 33 GLY CA C 14.597 2.481 7.323 1.00 . A A . 94 GLY CA 1 1
2 1829 1 1 33 GLY H H 12.485 2.836 7.508 1.00 . A A . 94 GLY H 1 1
2 1830 1 1 33 GLY HA2 H 15.062 1.769 7.991 1.00 . A A . 94 GLY HA2 1 1
2 1831 1 1 33 GLY HA3 H 14.363 2.000 6.386 1.00 . A A . 94 GLY HA3 1 1
2 1832 1 1 33 GLY N N 13.346 2.999 7.943 1.00 . A A . 94 GLY N 1 1
2 1833 1 1 33 GLY O O 16.724 3.577 7.386 1.00 . A A . 94 GLY O 1 1
2 1834 1 1 34 ILE C C 16.591 6.324 7.552 1.00 . A A . 95 ILE C 1 1
2 1835 1 1 34 ILE CA C 15.964 5.875 6.228 1.00 . A A . 95 ILE CA 1 1
2 1836 1 1 34 ILE CB C 15.154 7.029 5.612 1.00 . A A . 95 ILE CB 1 1
2 1837 1 1 34 ILE CD1 C 13.502 6.797 3.749 1.00 . A A . 95 ILE CD1 1 1
2 1838 1 1 34 ILE CG1 C 14.989 6.792 4.108 1.00 . A A . 95 ILE CG1 1 1
2 1839 1 1 34 ILE CG2 C 15.884 8.359 5.827 1.00 . A A . 95 ILE CG2 1 1
2 1840 1 1 34 ILE H H 14.118 4.747 6.244 1.00 . A A . 95 ILE H 1 1
2 1841 1 1 34 ILE HA H 16.745 5.577 5.544 1.00 . A A . 95 ILE HA 1 1
2 1842 1 1 34 ILE HB H 14.181 7.075 6.079 1.00 . A A . 95 ILE HB 1 1
2 1843 1 1 34 ILE HD11 H 12.918 6.591 4.633 1.00 . A A . 95 ILE HD11 1 1
2 1844 1 1 34 ILE HD12 H 13.230 7.765 3.356 1.00 . A A . 95 ILE HD12 1 1
2 1845 1 1 34 ILE HD13 H 13.309 6.039 3.005 1.00 . A A . 95 ILE HD13 1 1
2 1846 1 1 34 ILE HG12 H 15.493 7.578 3.564 1.00 . A A . 95 ILE HG12 1 1
2 1847 1 1 34 ILE HG13 H 15.420 5.838 3.841 1.00 . A A . 95 ILE HG13 1 1
2 1848 1 1 34 ILE HG21 H 16.886 8.288 5.429 1.00 . A A . 95 ILE HG21 1 1
2 1849 1 1 34 ILE HG22 H 15.349 9.148 5.321 1.00 . A A . 95 ILE HG22 1 1
2 1850 1 1 34 ILE HG23 H 15.930 8.576 6.883 1.00 . A A . 95 ILE HG23 1 1
2 1851 1 1 34 ILE N N 15.068 4.713 6.495 1.00 . A A . 95 ILE N 1 1
2 1852 1 1 34 ILE O O 17.785 6.528 7.646 1.00 . A A . 95 ILE O 1 1
2 1853 1 1 35 ARG C C 17.431 5.884 10.315 1.00 . A A . 96 ARG C 1 1
2 1854 1 1 35 ARG CA C 16.354 6.884 9.894 1.00 . A A . 96 ARG CA 1 1
2 1855 1 1 35 ARG CB C 15.237 6.909 10.942 1.00 . A A . 96 ARG CB 1 1
2 1856 1 1 35 ARG CD C 12.876 7.724 11.046 1.00 . A A . 96 ARG CD 1 1
2 1857 1 1 35 ARG CG C 14.314 8.100 10.680 1.00 . A A . 96 ARG CG 1 1
2 1858 1 1 35 ARG CZ C 12.221 9.899 10.188 1.00 . A A . 96 ARG CZ 1 1
2 1859 1 1 35 ARG H H 14.838 6.286 8.485 1.00 . A A . 96 ARG H 1 1
2 1860 1 1 35 ARG HA H 16.789 7.869 9.806 1.00 . A A . 96 ARG HA 1 1
2 1861 1 1 35 ARG HB2 H 14.669 5.991 10.884 1.00 . A A . 96 ARG HB2 1 1
2 1862 1 1 35 ARG HB3 H 15.671 7.002 11.927 1.00 . A A . 96 ARG HB3 1 1
2 1863 1 1 35 ARG HD2 H 12.683 6.707 10.742 1.00 . A A . 96 ARG HD2 1 1
2 1864 1 1 35 ARG HD3 H 12.743 7.812 12.115 1.00 . A A . 96 ARG HD3 1 1
2 1865 1 1 35 ARG HE H 11.076 8.287 10.004 1.00 . A A . 96 ARG HE 1 1
2 1866 1 1 35 ARG HG2 H 14.631 8.941 11.281 1.00 . A A . 96 ARG HG2 1 1
2 1867 1 1 35 ARG HG3 H 14.358 8.369 9.635 1.00 . A A . 96 ARG HG3 1 1
2 1868 1 1 35 ARG HH11 H 12.793 10.164 12.088 1.00 . A A . 96 ARG HH11 1 1
2 1869 1 1 35 ARG HH12 H 12.899 11.562 11.072 1.00 . A A . 96 ARG HH12 1 1
2 1870 1 1 35 ARG HH21 H 11.716 9.930 8.251 1.00 . A A . 96 ARG HH21 1 1
2 1871 1 1 35 ARG HH22 H 12.290 11.430 8.901 1.00 . A A . 96 ARG HH22 1 1
2 1872 1 1 35 ARG N N 15.797 6.465 8.578 1.00 . A A . 96 ARG N 1 1
2 1873 1 1 35 ARG NE N 11.925 8.637 10.347 1.00 . A A . 96 ARG NE 1 1
2 1874 1 1 35 ARG NH1 N 12.673 10.596 11.195 1.00 . A A . 96 ARG NH1 1 1
2 1875 1 1 35 ARG NH2 N 12.063 10.464 9.022 1.00 . A A . 96 ARG NH2 1 1
2 1876 1 1 35 ARG O O 18.513 6.252 10.729 1.00 . A A . 96 ARG O 1 1
2 1877 1 1 36 ARG C C 19.426 3.779 9.793 1.00 . A A . 97 ARG C 1 1
2 1878 1 1 36 ARG CA C 18.140 3.584 10.600 1.00 . A A . 97 ARG CA 1 1
2 1879 1 1 36 ARG CB C 17.578 2.183 10.336 1.00 . A A . 97 ARG CB 1 1
2 1880 1 1 36 ARG CD C 17.644 -0.201 11.079 1.00 . A A . 97 ARG CD 1 1
2 1881 1 1 36 ARG CG C 18.031 1.234 11.447 1.00 . A A . 97 ARG CG 1 1
2 1882 1 1 36 ARG CZ C 16.858 -0.467 13.362 1.00 . A A . 97 ARG CZ 1 1
2 1883 1 1 36 ARG H H 16.259 4.347 9.875 1.00 . A A . 97 ARG H 1 1
2 1884 1 1 36 ARG HA H 18.362 3.690 11.650 1.00 . A A . 97 ARG HA 1 1
2 1885 1 1 36 ARG HB2 H 16.498 2.222 10.317 1.00 . A A . 97 ARG HB2 1 1
2 1886 1 1 36 ARG HB3 H 17.942 1.821 9.387 1.00 . A A . 97 ARG HB3 1 1
2 1887 1 1 36 ARG HD2 H 17.162 -0.204 10.114 1.00 . A A . 97 ARG HD2 1 1
2 1888 1 1 36 ARG HD3 H 18.533 -0.814 11.039 1.00 . A A . 97 ARG HD3 1 1
2 1889 1 1 36 ARG HE H 15.961 -1.328 11.816 1.00 . A A . 97 ARG HE 1 1
2 1890 1 1 36 ARG HG2 H 19.103 1.301 11.561 1.00 . A A . 97 ARG HG2 1 1
2 1891 1 1 36 ARG HG3 H 17.551 1.510 12.373 1.00 . A A . 97 ARG HG3 1 1
2 1892 1 1 36 ARG HH11 H 18.858 -0.481 13.276 1.00 . A A . 97 ARG HH11 1 1
2 1893 1 1 36 ARG HH12 H 18.178 -0.134 14.830 1.00 . A A . 97 ARG HH12 1 1
2 1894 1 1 36 ARG HH21 H 14.894 -0.391 13.745 1.00 . A A . 97 ARG HH21 1 1
2 1895 1 1 36 ARG HH22 H 15.933 -0.082 15.097 1.00 . A A . 97 ARG HH22 1 1
2 1896 1 1 36 ARG N N 17.138 4.617 10.211 1.00 . A A . 97 ARG N 1 1
2 1897 1 1 36 ARG NE N 16.701 -0.751 12.098 1.00 . A A . 97 ARG NE 1 1
2 1898 1 1 36 ARG NH1 N 18.058 -0.351 13.861 1.00 . A A . 97 ARG NH1 1 1
2 1899 1 1 36 ARG NH2 N 15.814 -0.300 14.127 1.00 . A A . 97 ARG NH2 1 1
2 1900 1 1 36 ARG O O 20.516 3.765 10.327 1.00 . A A . 97 ARG O 1 1
2 1901 1 1 37 LEU C C 21.318 5.345 8.207 1.00 . A A . 98 LEU C 1 1
2 1902 1 1 37 LEU CA C 20.529 4.148 7.673 1.00 . A A . 98 LEU CA 1 1
2 1903 1 1 37 LEU CB C 20.122 4.412 6.221 1.00 . A A . 98 LEU CB 1 1
2 1904 1 1 37 LEU CD1 C 19.082 3.391 4.192 1.00 . A A . 98 LEU CD1 1 1
2 1905 1 1 37 LEU CD2 C 20.906 2.187 5.402 1.00 . A A . 98 LEU CD2 1 1
2 1906 1 1 37 LEU CG C 19.688 3.100 5.566 1.00 . A A . 98 LEU CG 1 1
2 1907 1 1 37 LEU H H 18.423 3.961 8.089 1.00 . A A . 98 LEU H 1 1
2 1908 1 1 37 LEU HA H 21.143 3.261 7.720 1.00 . A A . 98 LEU HA 1 1
2 1909 1 1 37 LEU HB2 H 19.301 5.115 6.200 1.00 . A A . 98 LEU HB2 1 1
2 1910 1 1 37 LEU HB3 H 20.962 4.823 5.680 1.00 . A A . 98 LEU HB3 1 1
2 1911 1 1 37 LEU HD11 H 19.642 4.178 3.711 1.00 . A A . 98 LEU HD11 1 1
2 1912 1 1 37 LEU HD12 H 19.121 2.498 3.585 1.00 . A A . 98 LEU HD12 1 1
2 1913 1 1 37 LEU HD13 H 18.054 3.700 4.311 1.00 . A A . 98 LEU HD13 1 1
2 1914 1 1 37 LEU HD21 H 21.743 2.604 5.943 1.00 . A A . 98 LEU HD21 1 1
2 1915 1 1 37 LEU HD22 H 20.677 1.208 5.794 1.00 . A A . 98 LEU HD22 1 1
2 1916 1 1 37 LEU HD23 H 21.158 2.107 4.355 1.00 . A A . 98 LEU HD23 1 1
2 1917 1 1 37 LEU HG H 18.952 2.613 6.189 1.00 . A A . 98 LEU HG 1 1
2 1918 1 1 37 LEU N N 19.310 3.956 8.505 1.00 . A A . 98 LEU N 1 1
2 1919 1 1 37 LEU O O 22.519 5.287 8.377 1.00 . A A . 98 LEU O 1 1
2 1920 1 1 38 ILE C C 21.713 7.447 10.459 1.00 . A A . 99 ILE C 1 1
2 1921 1 1 38 ILE CA C 21.348 7.641 8.984 1.00 . A A . 99 ILE CA 1 1
2 1922 1 1 38 ILE CB C 20.429 8.855 8.846 1.00 . A A . 99 ILE CB 1 1
2 1923 1 1 38 ILE CD1 C 18.165 9.771 9.385 1.00 . A A . 99 ILE CD1 1 1
2 1924 1 1 38 ILE CG1 C 19.120 8.594 9.599 1.00 . A A . 99 ILE CG1 1 1
2 1925 1 1 38 ILE CG2 C 20.124 9.102 7.368 1.00 . A A . 99 ILE CG2 1 1
2 1926 1 1 38 ILE H H 19.681 6.455 8.316 1.00 . A A . 99 ILE H 1 1
2 1927 1 1 38 ILE HA H 22.247 7.806 8.409 1.00 . A A . 99 ILE HA 1 1
2 1928 1 1 38 ILE HB H 20.919 9.724 9.263 1.00 . A A . 99 ILE HB 1 1
2 1929 1 1 38 ILE HD11 H 18.694 10.698 9.549 1.00 . A A . 99 ILE HD11 1 1
2 1930 1 1 38 ILE HD12 H 17.786 9.746 8.374 1.00 . A A . 99 ILE HD12 1 1
2 1931 1 1 38 ILE HD13 H 17.343 9.698 10.081 1.00 . A A . 99 ILE HD13 1 1
2 1932 1 1 38 ILE HG12 H 18.665 7.688 9.227 1.00 . A A . 99 ILE HG12 1 1
2 1933 1 1 38 ILE HG13 H 19.325 8.487 10.654 1.00 . A A . 99 ILE HG13 1 1
2 1934 1 1 38 ILE HG21 H 19.955 8.158 6.872 1.00 . A A . 99 ILE HG21 1 1
2 1935 1 1 38 ILE HG22 H 19.241 9.718 7.281 1.00 . A A . 99 ILE HG22 1 1
2 1936 1 1 38 ILE HG23 H 20.961 9.605 6.907 1.00 . A A . 99 ILE HG23 1 1
2 1937 1 1 38 ILE N N 20.647 6.432 8.466 1.00 . A A . 99 ILE N 1 1
2 1938 1 1 38 ILE O O 22.816 7.742 10.875 1.00 . A A . 99 ILE O 1 1
2 1939 1 1 39 LYS C C 20.736 5.347 13.124 1.00 . A A . 100 LYS C 1 1
2 1940 1 1 39 LYS CA C 21.101 6.771 12.702 1.00 . A A . 100 LYS CA 1 1
2 1941 1 1 39 LYS CB C 20.288 7.768 13.529 1.00 . A A . 100 LYS CB 1 1
2 1942 1 1 39 LYS CD C 21.271 10.036 13.174 1.00 . A A . 100 LYS CD 1 1
2 1943 1 1 39 LYS CE C 22.722 10.318 12.781 1.00 . A A . 100 LYS CE 1 1
2 1944 1 1 39 LYS CG C 21.221 8.829 14.111 1.00 . A A . 100 LYS CG 1 1
2 1945 1 1 39 LYS H H 19.911 6.740 10.905 1.00 . A A . 100 LYS H 1 1
2 1946 1 1 39 LYS HA H 22.154 6.937 12.874 1.00 . A A . 100 LYS HA 1 1
2 1947 1 1 39 LYS HB2 H 19.551 8.243 12.896 1.00 . A A . 100 LYS HB2 1 1
2 1948 1 1 39 LYS HB3 H 19.789 7.248 14.333 1.00 . A A . 100 LYS HB3 1 1
2 1949 1 1 39 LYS HD2 H 20.690 9.827 12.287 1.00 . A A . 100 LYS HD2 1 1
2 1950 1 1 39 LYS HD3 H 20.863 10.900 13.677 1.00 . A A . 100 LYS HD3 1 1
2 1951 1 1 39 LYS HE2 H 23.200 9.395 12.486 1.00 . A A . 100 LYS HE2 1 1
2 1952 1 1 39 LYS HE3 H 22.742 11.013 11.955 1.00 . A A . 100 LYS HE3 1 1
2 1953 1 1 39 LYS HG2 H 20.854 9.138 15.080 1.00 . A A . 100 LYS HG2 1 1
2 1954 1 1 39 LYS HG3 H 22.213 8.417 14.216 1.00 . A A . 100 LYS HG3 1 1
2 1955 1 1 39 LYS HZ1 H 22.790 11.010 14.744 1.00 . A A . 100 LYS HZ1 1 1
2 1956 1 1 39 LYS HZ2 H 24.230 10.276 14.216 1.00 . A A . 100 LYS HZ2 1 1
2 1957 1 1 39 LYS HZ3 H 23.828 11.835 13.681 1.00 . A A . 100 LYS HZ3 1 1
2 1958 1 1 39 LYS N N 20.798 6.965 11.255 1.00 . A A . 100 LYS N 1 1
2 1959 1 1 39 LYS NZ N 23.446 10.904 13.943 1.00 . A A . 100 LYS NZ 1 1
2 1960 1 1 39 LYS O O 20.058 4.635 12.416 1.00 . A A . 100 LYS O 1 1
2 1961 1 1 40 LYS C C 21.712 2.539 13.977 1.00 . A A . 101 LYS C 1 1
2 1962 1 1 40 LYS CA C 20.864 3.549 14.749 1.00 . A A . 101 LYS CA 1 1
2 1963 1 1 40 LYS CB C 19.380 3.251 14.515 1.00 . A A . 101 LYS CB 1 1
2 1964 1 1 40 LYS CD C 18.983 4.946 16.310 1.00 . A A . 101 LYS CD 1 1
2 1965 1 1 40 LYS CE C 17.764 5.426 17.099 1.00 . A A . 101 LYS CE 1 1
2 1966 1 1 40 LYS CG C 18.539 4.462 14.928 1.00 . A A . 101 LYS CG 1 1
2 1967 1 1 40 LYS H H 21.728 5.522 14.835 1.00 . A A . 101 LYS H 1 1
2 1968 1 1 40 LYS HA H 21.084 3.470 15.805 1.00 . A A . 101 LYS HA 1 1
2 1969 1 1 40 LYS HB2 H 19.216 3.037 13.470 1.00 . A A . 101 LYS HB2 1 1
2 1970 1 1 40 LYS HB3 H 19.088 2.396 15.106 1.00 . A A . 101 LYS HB3 1 1
2 1971 1 1 40 LYS HD2 H 19.460 4.134 16.839 1.00 . A A . 101 LYS HD2 1 1
2 1972 1 1 40 LYS HD3 H 19.680 5.762 16.199 1.00 . A A . 101 LYS HD3 1 1
2 1973 1 1 40 LYS HE2 H 16.867 5.010 16.664 1.00 . A A . 101 LYS HE2 1 1
2 1974 1 1 40 LYS HE3 H 17.849 5.101 18.126 1.00 . A A . 101 LYS HE3 1 1
2 1975 1 1 40 LYS HG2 H 18.671 5.255 14.207 1.00 . A A . 101 LYS HG2 1 1
2 1976 1 1 40 LYS HG3 H 17.497 4.180 14.966 1.00 . A A . 101 LYS HG3 1 1
2 1977 1 1 40 LYS HZ1 H 17.916 7.240 16.089 1.00 . A A . 101 LYS HZ1 1 1
2 1978 1 1 40 LYS HZ2 H 16.739 7.226 17.314 1.00 . A A . 101 LYS HZ2 1 1
2 1979 1 1 40 LYS HZ3 H 18.382 7.314 17.721 1.00 . A A . 101 LYS HZ3 1 1
2 1980 1 1 40 LYS N N 21.182 4.928 14.278 1.00 . A A . 101 LYS N 1 1
2 1981 1 1 40 LYS NZ N 17.694 6.913 17.053 1.00 . A A . 101 LYS NZ 1 1
2 1982 1 1 40 LYS O O 22.844 2.319 14.374 1.00 . A A . 101 LYS O 1 1
2 1983 1 1 40 LYS OXT O 21.215 2.003 13.000 1.00 . A A . 101 LYS OXT 1 1
2 1984 2 1 1 VAL C C -23.523 -27.578 19.513 1.00 . B B . 62 VAL C 1 1
2 1985 2 1 1 VAL CA C -23.711 -28.882 18.734 1.00 . B B . 62 VAL CA 1 1
2 1986 2 1 1 VAL CB C -24.251 -28.570 17.337 1.00 . B B . 62 VAL CB 1 1
2 1987 2 1 1 VAL CG1 C -23.162 -27.891 16.505 1.00 . B B . 62 VAL CG1 1 1
2 1988 2 1 1 VAL CG2 C -24.675 -29.872 16.652 1.00 . B B . 62 VAL CG2 1 1
2 1989 2 1 1 VAL H1 H -24.685 -29.506 20.465 1.00 . B B . 62 VAL H1 1 1
2 1990 2 1 1 VAL H2 H -25.627 -29.631 19.056 1.00 . B B . 62 VAL H2 1 1
2 1991 2 1 1 VAL H3 H -24.389 -30.752 19.349 1.00 . B B . 62 VAL H3 1 1
2 1992 2 1 1 VAL HA H -22.761 -29.389 18.647 1.00 . B B . 62 VAL HA 1 1
2 1993 2 1 1 VAL HB H -25.103 -27.911 17.421 1.00 . B B . 62 VAL HB 1 1
2 1994 2 1 1 VAL HG11 H -22.222 -28.402 16.658 1.00 . B B . 62 VAL HG11 1 1
2 1995 2 1 1 VAL HG12 H -23.428 -27.934 15.459 1.00 . B B . 62 VAL HG12 1 1
2 1996 2 1 1 VAL HG13 H -23.065 -26.862 16.811 1.00 . B B . 62 VAL HG13 1 1
2 1997 2 1 1 VAL HG21 H -24.021 -30.673 16.966 1.00 . B B . 62 VAL HG21 1 1
2 1998 2 1 1 VAL HG22 H -25.692 -30.108 16.927 1.00 . B B . 62 VAL HG22 1 1
2 1999 2 1 1 VAL HG23 H -24.609 -29.753 15.581 1.00 . B B . 62 VAL HG23 1 1
2 2000 2 1 1 VAL N N -24.676 -29.759 19.455 1.00 . B B . 62 VAL N 1 1
2 2001 2 1 1 VAL O O -24.382 -27.165 20.268 1.00 . B B . 62 VAL O 1 1
2 2002 2 1 2 GLN C C -21.682 -24.579 19.091 1.00 . B B . 63 GLN C 1 1
2 2003 2 1 2 GLN CA C -22.167 -25.647 20.070 1.00 . B B . 63 GLN CA 1 1
2 2004 2 1 2 GLN CB C -21.103 -25.867 21.141 1.00 . B B . 63 GLN CB 1 1
2 2005 2 1 2 GLN CD C -18.738 -25.462 20.444 1.00 . B B . 63 GLN CD 1 1
2 2006 2 1 2 GLN CG C -19.861 -26.499 20.510 1.00 . B B . 63 GLN CG 1 1
2 2007 2 1 2 GLN H H -21.726 -27.272 18.724 1.00 . B B . 63 GLN H 1 1
2 2008 2 1 2 GLN HA H -23.084 -25.321 20.535 1.00 . B B . 63 GLN HA 1 1
2 2009 2 1 2 GLN HB2 H -20.841 -24.917 21.581 1.00 . B B . 63 GLN HB2 1 1
2 2010 2 1 2 GLN HB3 H -21.492 -26.523 21.903 1.00 . B B . 63 GLN HB3 1 1
2 2011 2 1 2 GLN HE21 H -19.015 -25.079 18.516 1.00 . B B . 63 GLN HE21 1 1
2 2012 2 1 2 GLN HE22 H -17.770 -24.196 19.260 1.00 . B B . 63 GLN HE22 1 1
2 2013 2 1 2 GLN HG2 H -19.541 -27.340 21.110 1.00 . B B . 63 GLN HG2 1 1
2 2014 2 1 2 GLN HG3 H -20.095 -26.837 19.512 1.00 . B B . 63 GLN HG3 1 1
2 2015 2 1 2 GLN N N -22.406 -26.924 19.338 1.00 . B B . 63 GLN N 1 1
2 2016 2 1 2 GLN NE2 N -18.486 -24.863 19.313 1.00 . B B . 63 GLN NE2 1 1
2 2017 2 1 2 GLN O O -20.825 -23.776 19.401 1.00 . B B . 63 GLN O 1 1
2 2018 2 1 2 GLN OE1 O -18.083 -25.194 21.433 1.00 . B B . 63 GLN OE1 1 1
2 2019 2 1 3 LEU C C -20.364 -23.831 16.467 1.00 . B B . 64 LEU C 1 1
2 2020 2 1 3 LEU CA C -21.807 -23.556 16.900 1.00 . B B . 64 LEU CA 1 1
2 2021 2 1 3 LEU CB C -21.896 -22.155 17.511 1.00 . B B . 64 LEU CB 1 1
2 2022 2 1 3 LEU CD1 C -23.267 -20.140 16.960 1.00 . B B . 64 LEU CD1 1 1
2 2023 2 1 3 LEU CD2 C -20.980 -20.399 15.990 1.00 . B B . 64 LEU CD2 1 1
2 2024 2 1 3 LEU CG C -22.247 -21.143 16.419 1.00 . B B . 64 LEU CG 1 1
2 2025 2 1 3 LEU H H -22.914 -25.225 17.690 1.00 . B B . 64 LEU H 1 1
2 2026 2 1 3 LEU HA H -22.458 -23.614 16.041 1.00 . B B . 64 LEU HA 1 1
2 2027 2 1 3 LEU HB2 H -22.663 -22.144 18.273 1.00 . B B . 64 LEU HB2 1 1
2 2028 2 1 3 LEU HB3 H -20.947 -21.892 17.951 1.00 . B B . 64 LEU HB3 1 1
2 2029 2 1 3 LEU HD11 H -23.835 -20.599 17.755 1.00 . B B . 64 LEU HD11 1 1
2 2030 2 1 3 LEU HD12 H -22.752 -19.271 17.341 1.00 . B B . 64 LEU HD12 1 1
2 2031 2 1 3 LEU HD13 H -23.936 -19.842 16.166 1.00 . B B . 64 LEU HD13 1 1
2 2032 2 1 3 LEU HD21 H -20.403 -20.136 16.865 1.00 . B B . 64 LEU HD21 1 1
2 2033 2 1 3 LEU HD22 H -20.389 -21.035 15.347 1.00 . B B . 64 LEU HD22 1 1
2 2034 2 1 3 LEU HD23 H -21.252 -19.502 15.456 1.00 . B B . 64 LEU HD23 1 1
2 2035 2 1 3 LEU HG H -22.667 -21.661 15.569 1.00 . B B . 64 LEU HG 1 1
2 2036 2 1 3 LEU N N -22.226 -24.567 17.911 1.00 . B B . 64 LEU N 1 1
2 2037 2 1 3 LEU O O -19.612 -24.487 17.160 1.00 . B B . 64 LEU O 1 1
2 2038 2 1 4 ALA C C -18.271 -22.610 13.693 1.00 . B B . 65 ALA C 1 1
2 2039 2 1 4 ALA CA C -18.579 -23.566 14.847 1.00 . B B . 65 ALA CA 1 1
2 2040 2 1 4 ALA CB C -18.438 -25.011 14.363 1.00 . B B . 65 ALA CB 1 1
2 2041 2 1 4 ALA H H -20.595 -22.808 14.781 1.00 . B B . 65 ALA H 1 1
2 2042 2 1 4 ALA HA H -17.887 -23.389 15.657 1.00 . B B . 65 ALA HA 1 1
2 2043 2 1 4 ALA HB1 H -19.352 -25.549 14.566 1.00 . B B . 65 ALA HB1 1 1
2 2044 2 1 4 ALA HB2 H -18.246 -25.017 13.301 1.00 . B B . 65 ALA HB2 1 1
2 2045 2 1 4 ALA HB3 H -17.618 -25.486 14.880 1.00 . B B . 65 ALA HB3 1 1
2 2046 2 1 4 ALA N N -19.973 -23.334 15.325 1.00 . B B . 65 ALA N 1 1
2 2047 2 1 4 ALA O O -18.129 -23.017 12.557 1.00 . B B . 65 ALA O 1 1
2 2048 2 1 5 HIS C C -18.922 -20.487 11.788 1.00 . B B . 66 HIS C 1 1
2 2049 2 1 5 HIS CA C -17.872 -20.358 12.893 1.00 . B B . 66 HIS CA 1 1
2 2050 2 1 5 HIS CB C -16.484 -20.637 12.313 1.00 . B B . 66 HIS CB 1 1
2 2051 2 1 5 HIS CD2 C -14.738 -20.457 14.268 1.00 . B B . 66 HIS CD2 1 1
2 2052 2 1 5 HIS CE1 C -14.560 -22.568 14.725 1.00 . B B . 66 HIS CE1 1 1
2 2053 2 1 5 HIS CG C -15.571 -21.124 13.405 1.00 . B B . 66 HIS CG 1 1
2 2054 2 1 5 HIS H H -18.288 -21.032 14.897 1.00 . B B . 66 HIS H 1 1
2 2055 2 1 5 HIS HA H -17.898 -19.357 13.300 1.00 . B B . 66 HIS HA 1 1
2 2056 2 1 5 HIS HB2 H -16.561 -21.393 11.545 1.00 . B B . 66 HIS HB2 1 1
2 2057 2 1 5 HIS HB3 H -16.082 -19.730 11.887 1.00 . B B . 66 HIS HB3 1 1
2 2058 2 1 5 HIS HD1 H -15.907 -23.210 13.275 1.00 . B B . 66 HIS HD1 1 1
2 2059 2 1 5 HIS HD2 H -14.599 -19.387 14.297 1.00 . B B . 66 HIS HD2 1 1
2 2060 2 1 5 HIS HE1 H -14.260 -23.501 15.177 1.00 . B B . 66 HIS HE1 1 1
2 2061 2 1 5 HIS N N -18.168 -21.340 13.974 1.00 . B B . 66 HIS N 1 1
2 2062 2 1 5 HIS ND1 N -15.441 -22.468 13.713 1.00 . B B . 66 HIS ND1 1 1
2 2063 2 1 5 HIS NE2 N -14.101 -21.371 15.102 1.00 . B B . 66 HIS NE2 1 1
2 2064 2 1 5 HIS O O -18.611 -20.812 10.659 1.00 . B B . 66 HIS O 1 1
2 2065 2 1 6 HIS C C -21.100 -19.200 10.070 1.00 . B B . 67 HIS C 1 1
2 2066 2 1 6 HIS CA C -21.233 -20.348 11.074 1.00 . B B . 67 HIS CA 1 1
2 2067 2 1 6 HIS CB C -22.599 -20.270 11.756 1.00 . B B . 67 HIS CB 1 1
2 2068 2 1 6 HIS CD2 C -23.189 -22.718 11.003 1.00 . B B . 67 HIS CD2 1 1
2 2069 2 1 6 HIS CE1 C -25.300 -22.425 10.613 1.00 . B B . 67 HIS CE1 1 1
2 2070 2 1 6 HIS CG C -23.466 -21.402 11.277 1.00 . B B . 67 HIS CG 1 1
2 2071 2 1 6 HIS H H -20.389 -19.977 13.021 1.00 . B B . 67 HIS H 1 1
2 2072 2 1 6 HIS HA H -21.141 -21.291 10.558 1.00 . B B . 67 HIS HA 1 1
2 2073 2 1 6 HIS HB2 H -22.471 -20.343 12.826 1.00 . B B . 67 HIS HB2 1 1
2 2074 2 1 6 HIS HB3 H -23.070 -19.330 11.513 1.00 . B B . 67 HIS HB3 1 1
2 2075 2 1 6 HIS HD1 H -25.330 -20.408 11.120 1.00 . B B . 67 HIS HD1 1 1
2 2076 2 1 6 HIS HD2 H -22.219 -23.183 11.098 1.00 . B B . 67 HIS HD2 1 1
2 2077 2 1 6 HIS HE1 H -26.331 -22.601 10.343 1.00 . B B . 67 HIS HE1 1 1
2 2078 2 1 6 HIS N N -20.161 -20.237 12.105 1.00 . B B . 67 HIS N 1 1
2 2079 2 1 6 HIS ND1 N -24.818 -21.239 11.022 1.00 . B B . 67 HIS ND1 1 1
2 2080 2 1 6 HIS NE2 N -24.349 -23.364 10.584 1.00 . B B . 67 HIS NE2 1 1
2 2081 2 1 6 HIS O O -21.680 -19.227 9.003 1.00 . B B . 67 HIS O 1 1
2 2082 2 1 7 PHE C C -19.318 -17.469 8.277 1.00 . B B . 68 PHE C 1 1
2 2083 2 1 7 PHE CA C -20.179 -17.043 9.469 1.00 . B B . 68 PHE CA 1 1
2 2084 2 1 7 PHE CB C -19.500 -15.884 10.202 1.00 . B B . 68 PHE CB 1 1
2 2085 2 1 7 PHE CD1 C -21.682 -15.532 11.411 1.00 . B B . 68 PHE CD1 1 1
2 2086 2 1 7 PHE CD2 C -19.611 -15.266 12.643 1.00 . B B . 68 PHE CD2 1 1
2 2087 2 1 7 PHE CE1 C -22.409 -15.225 12.567 1.00 . B B . 68 PHE CE1 1 1
2 2088 2 1 7 PHE CE2 C -20.338 -14.959 13.799 1.00 . B B . 68 PHE CE2 1 1
2 2089 2 1 7 PHE CG C -20.283 -15.552 11.448 1.00 . B B . 68 PHE CG 1 1
2 2090 2 1 7 PHE CZ C -21.737 -14.939 13.761 1.00 . B B . 68 PHE CZ 1 1
2 2091 2 1 7 PHE H H -19.886 -18.187 11.270 1.00 . B B . 68 PHE H 1 1
2 2092 2 1 7 PHE HA H -21.149 -16.726 9.116 1.00 . B B . 68 PHE HA 1 1
2 2093 2 1 7 PHE HB2 H -18.494 -16.168 10.471 1.00 . B B . 68 PHE HB2 1 1
2 2094 2 1 7 PHE HB3 H -19.469 -15.018 9.556 1.00 . B B . 68 PHE HB3 1 1
2 2095 2 1 7 PHE HD1 H -22.201 -15.752 10.490 1.00 . B B . 68 PHE HD1 1 1
2 2096 2 1 7 PHE HD2 H -18.530 -15.282 12.672 1.00 . B B . 68 PHE HD2 1 1
2 2097 2 1 7 PHE HE1 H -23.489 -15.209 12.538 1.00 . B B . 68 PHE HE1 1 1
2 2098 2 1 7 PHE HE2 H -19.818 -14.739 14.719 1.00 . B B . 68 PHE HE2 1 1
2 2099 2 1 7 PHE HZ H -22.298 -14.702 14.654 1.00 . B B . 68 PHE HZ 1 1
2 2100 2 1 7 PHE N N -20.344 -18.191 10.404 1.00 . B B . 68 PHE N 1 1
2 2101 2 1 7 PHE O O -18.696 -18.512 8.288 1.00 . B B . 68 PHE O 1 1
2 2102 2 1 8 SER C C -17.982 -15.731 5.375 1.00 . B B . 69 SER C 1 1
2 2103 2 1 8 SER CA C -18.459 -17.015 6.055 1.00 . B B . 69 SER CA 1 1
2 2104 2 1 8 SER CB C -19.306 -17.827 5.073 1.00 . B B . 69 SER CB 1 1
2 2105 2 1 8 SER H H -19.788 -15.828 7.263 1.00 . B B . 69 SER H 1 1
2 2106 2 1 8 SER HA H -17.604 -17.599 6.363 1.00 . B B . 69 SER HA 1 1
2 2107 2 1 8 SER HB2 H -19.557 -17.217 4.222 1.00 . B B . 69 SER HB2 1 1
2 2108 2 1 8 SER HB3 H -18.742 -18.690 4.742 1.00 . B B . 69 SER HB3 1 1
2 2109 2 1 8 SER HG H -21.029 -18.729 5.079 1.00 . B B . 69 SER HG 1 1
2 2110 2 1 8 SER N N -19.278 -16.665 7.249 1.00 . B B . 69 SER N 1 1
2 2111 2 1 8 SER O O -17.827 -14.705 6.006 1.00 . B B . 69 SER O 1 1
2 2112 2 1 8 SER OG O -20.501 -18.244 5.718 1.00 . B B . 69 SER OG 1 1
2 2113 2 1 9 GLU C C -15.822 -14.276 3.734 1.00 . B B . 70 GLU C 1 1
2 2114 2 1 9 GLU CA C -17.287 -14.555 3.375 1.00 . B B . 70 GLU CA 1 1
2 2115 2 1 9 GLU CB C -18.148 -13.362 3.800 1.00 . B B . 70 GLU CB 1 1
2 2116 2 1 9 GLU CD C -20.289 -13.129 2.533 1.00 . B B . 70 GLU CD 1 1
2 2117 2 1 9 GLU CG C -18.809 -12.745 2.566 1.00 . B B . 70 GLU CG 1 1
2 2118 2 1 9 GLU H H -17.884 -16.613 3.598 1.00 . B B . 70 GLU H 1 1
2 2119 2 1 9 GLU HA H -17.380 -14.703 2.311 1.00 . B B . 70 GLU HA 1 1
2 2120 2 1 9 GLU HB2 H -18.911 -13.696 4.488 1.00 . B B . 70 GLU HB2 1 1
2 2121 2 1 9 GLU HB3 H -17.527 -12.622 4.281 1.00 . B B . 70 GLU HB3 1 1
2 2122 2 1 9 GLU HG2 H -18.717 -11.669 2.608 1.00 . B B . 70 GLU HG2 1 1
2 2123 2 1 9 GLU HG3 H -18.324 -13.114 1.674 1.00 . B B . 70 GLU HG3 1 1
2 2124 2 1 9 GLU N N -17.751 -15.777 4.090 1.00 . B B . 70 GLU N 1 1
2 2125 2 1 9 GLU O O -15.543 -13.701 4.768 1.00 . B B . 70 GLU O 1 1
2 2126 2 1 9 GLU OE1 O -20.703 -13.887 3.395 1.00 . B B . 70 GLU OE1 1 1
2 2127 2 1 9 GLU OE2 O -20.984 -12.658 1.648 1.00 . B B . 70 GLU OE2 1 1
2 2128 2 1 10 PRO C C -13.146 -13.001 3.121 1.00 . B B . 71 PRO C 1 1
2 2129 2 1 10 PRO CA C -13.480 -14.497 3.073 1.00 . B B . 71 PRO CA 1 1
2 2130 2 1 10 PRO CB C -12.817 -15.159 1.857 1.00 . B B . 71 PRO CB 1 1
2 2131 2 1 10 PRO CD C -15.288 -15.397 1.624 1.00 . B B . 71 PRO CD 1 1
2 2132 2 1 10 PRO CG C -13.944 -15.714 0.948 1.00 . B B . 71 PRO CG 1 1
2 2133 2 1 10 PRO HA H -13.157 -14.985 3.979 1.00 . B B . 71 PRO HA 1 1
2 2134 2 1 10 PRO HB2 H -12.234 -14.427 1.315 1.00 . B B . 71 PRO HB2 1 1
2 2135 2 1 10 PRO HB3 H -12.183 -15.969 2.179 1.00 . B B . 71 PRO HB3 1 1
2 2136 2 1 10 PRO HD2 H -15.887 -14.759 0.988 1.00 . B B . 71 PRO HD2 1 1
2 2137 2 1 10 PRO HD3 H -15.818 -16.308 1.852 1.00 . B B . 71 PRO HD3 1 1
2 2138 2 1 10 PRO HG2 H -13.900 -15.239 -0.021 1.00 . B B . 71 PRO HG2 1 1
2 2139 2 1 10 PRO HG3 H -13.837 -16.782 0.841 1.00 . B B . 71 PRO HG3 1 1
2 2140 2 1 10 PRO N N -14.928 -14.693 2.869 1.00 . B B . 71 PRO N 1 1
2 2141 2 1 10 PRO O O -12.358 -12.506 2.338 1.00 . B B . 71 PRO O 1 1
2 2142 2 1 11 GLU C C -11.993 -10.612 4.530 1.00 . B B . 72 GLU C 1 1
2 2143 2 1 11 GLU CA C -13.454 -10.821 4.134 1.00 . B B . 72 GLU CA 1 1
2 2144 2 1 11 GLU CB C -14.363 -10.199 5.197 1.00 . B B . 72 GLU CB 1 1
2 2145 2 1 11 GLU CD C -16.496 -8.955 5.582 1.00 . B B . 72 GLU CD 1 1
2 2146 2 1 11 GLU CG C -15.640 -9.676 4.538 1.00 . B B . 72 GLU CG 1 1
2 2147 2 1 11 GLU H H -14.366 -12.699 4.656 1.00 . B B . 72 GLU H 1 1
2 2148 2 1 11 GLU HA H -13.641 -10.350 3.179 1.00 . B B . 72 GLU HA 1 1
2 2149 2 1 11 GLU HB2 H -14.617 -10.949 5.933 1.00 . B B . 72 GLU HB2 1 1
2 2150 2 1 11 GLU HB3 H -13.848 -9.381 5.678 1.00 . B B . 72 GLU HB3 1 1
2 2151 2 1 11 GLU HG2 H -15.381 -8.989 3.747 1.00 . B B . 72 GLU HG2 1 1
2 2152 2 1 11 GLU HG3 H -16.199 -10.504 4.127 1.00 . B B . 72 GLU HG3 1 1
2 2153 2 1 11 GLU N N -13.736 -12.280 4.034 1.00 . B B . 72 GLU N 1 1
2 2154 2 1 11 GLU O O -11.166 -10.241 3.719 1.00 . B B . 72 GLU O 1 1
2 2155 2 1 11 GLU OE1 O -15.973 -8.072 6.240 1.00 . B B . 72 GLU OE1 1 1
2 2156 2 1 11 GLU OE2 O -17.660 -9.299 5.705 1.00 . B B . 72 GLU OE2 1 1
2 2157 2 1 12 ILE C C -9.310 -11.262 5.181 1.00 . B B . 73 ILE C 1 1
2 2158 2 1 12 ILE CA C -10.263 -10.660 6.219 1.00 . B B . 73 ILE CA 1 1
2 2159 2 1 12 ILE CB C -10.071 -11.346 7.577 1.00 . B B . 73 ILE CB 1 1
2 2160 2 1 12 ILE CD1 C -9.323 -10.046 9.567 1.00 . B B . 73 ILE CD1 1 1
2 2161 2 1 12 ILE CG1 C -8.864 -10.728 8.278 1.00 . B B . 73 ILE CG1 1 1
2 2162 2 1 12 ILE CG2 C -9.840 -12.849 7.387 1.00 . B B . 73 ILE CG2 1 1
2 2163 2 1 12 ILE H H -12.345 -11.141 6.410 1.00 . B B . 73 ILE H 1 1
2 2164 2 1 12 ILE HA H -10.058 -9.604 6.320 1.00 . B B . 73 ILE HA 1 1
2 2165 2 1 12 ILE HB H -10.951 -11.194 8.184 1.00 . B B . 73 ILE HB 1 1
2 2166 2 1 12 ILE HD11 H -10.397 -9.931 9.549 1.00 . B B . 73 ILE HD11 1 1
2 2167 2 1 12 ILE HD12 H -9.039 -10.650 10.415 1.00 . B B . 73 ILE HD12 1 1
2 2168 2 1 12 ILE HD13 H -8.857 -9.074 9.645 1.00 . B B . 73 ILE HD13 1 1
2 2169 2 1 12 ILE HG12 H -8.149 -11.502 8.511 1.00 . B B . 73 ILE HG12 1 1
2 2170 2 1 12 ILE HG13 H -8.411 -9.999 7.627 1.00 . B B . 73 ILE HG13 1 1
2 2171 2 1 12 ILE HG21 H -8.986 -13.003 6.744 1.00 . B B . 73 ILE HG21 1 1
2 2172 2 1 12 ILE HG22 H -9.655 -13.309 8.347 1.00 . B B . 73 ILE HG22 1 1
2 2173 2 1 12 ILE HG23 H -10.715 -13.293 6.938 1.00 . B B . 73 ILE HG23 1 1
2 2174 2 1 12 ILE N N -11.666 -10.845 5.771 1.00 . B B . 73 ILE N 1 1
2 2175 2 1 12 ILE O O -8.263 -10.717 4.899 1.00 . B B . 73 ILE O 1 1
2 2176 2 1 13 THR C C -8.565 -12.053 2.424 1.00 . B B . 74 THR C 1 1
2 2177 2 1 13 THR CA C -8.787 -13.019 3.590 1.00 . B B . 74 THR CA 1 1
2 2178 2 1 13 THR CB C -9.453 -14.297 3.075 1.00 . B B . 74 THR CB 1 1
2 2179 2 1 13 THR CG2 C -8.550 -14.965 2.038 1.00 . B B . 74 THR CG2 1 1
2 2180 2 1 13 THR H H -10.519 -12.801 4.853 1.00 . B B . 74 THR H 1 1
2 2181 2 1 13 THR HA H -7.836 -13.265 4.039 1.00 . B B . 74 THR HA 1 1
2 2182 2 1 13 THR HB H -10.399 -14.050 2.617 1.00 . B B . 74 THR HB 1 1
2 2183 2 1 13 THR HG1 H -9.898 -16.046 3.800 1.00 . B B . 74 THR HG1 1 1
2 2184 2 1 13 THR HG21 H -7.867 -14.233 1.631 1.00 . B B . 74 THR HG21 1 1
2 2185 2 1 13 THR HG22 H -7.988 -15.758 2.508 1.00 . B B . 74 THR HG22 1 1
2 2186 2 1 13 THR HG23 H -9.155 -15.374 1.243 1.00 . B B . 74 THR HG23 1 1
2 2187 2 1 13 THR N N -9.667 -12.380 4.611 1.00 . B B . 74 THR N 1 1
2 2188 2 1 13 THR O O -7.455 -11.857 1.963 1.00 . B B . 74 THR O 1 1
2 2189 2 1 13 THR OG1 O -9.671 -15.186 4.161 1.00 . B B . 74 THR OG1 1 1
2 2190 2 1 14 LEU C C -8.843 -9.194 1.299 1.00 . B B . 75 LEU C 1 1
2 2191 2 1 14 LEU CA C -9.445 -10.504 0.793 1.00 . B B . 75 LEU CA 1 1
2 2192 2 1 14 LEU CB C -10.806 -10.228 0.143 1.00 . B B . 75 LEU CB 1 1
2 2193 2 1 14 LEU CD1 C -11.915 -9.537 -1.989 1.00 . B B . 75 LEU CD1 1 1
2 2194 2 1 14 LEU CD2 C -9.472 -9.137 -1.666 1.00 . B B . 75 LEU CD2 1 1
2 2195 2 1 14 LEU CG C -10.630 -10.092 -1.371 1.00 . B B . 75 LEU CG 1 1
2 2196 2 1 14 LEU H H -10.499 -11.620 2.310 1.00 . B B . 75 LEU H 1 1
2 2197 2 1 14 LEU HA H -8.779 -10.936 0.061 1.00 . B B . 75 LEU HA 1 1
2 2198 2 1 14 LEU HB2 H -11.481 -11.043 0.355 1.00 . B B . 75 LEU HB2 1 1
2 2199 2 1 14 LEU HB3 H -11.214 -9.310 0.539 1.00 . B B . 75 LEU HB3 1 1
2 2200 2 1 14 LEU HD11 H -12.740 -9.701 -1.313 1.00 . B B . 75 LEU HD11 1 1
2 2201 2 1 14 LEU HD12 H -11.799 -8.478 -2.167 1.00 . B B . 75 LEU HD12 1 1
2 2202 2 1 14 LEU HD13 H -12.110 -10.040 -2.924 1.00 . B B . 75 LEU HD13 1 1
2 2203 2 1 14 LEU HD21 H -8.597 -9.451 -1.118 1.00 . B B . 75 LEU HD21 1 1
2 2204 2 1 14 LEU HD22 H -9.258 -9.150 -2.724 1.00 . B B . 75 LEU HD22 1 1
2 2205 2 1 14 LEU HD23 H -9.747 -8.136 -1.366 1.00 . B B . 75 LEU HD23 1 1
2 2206 2 1 14 LEU HG H -10.417 -11.062 -1.796 1.00 . B B . 75 LEU HG 1 1
2 2207 2 1 14 LEU N N -9.610 -11.449 1.932 1.00 . B B . 75 LEU N 1 1
2 2208 2 1 14 LEU O O -7.916 -8.668 0.718 1.00 . B B . 75 LEU O 1 1
2 2209 2 1 15 ILE C C -7.294 -7.547 3.160 1.00 . B B . 76 ILE C 1 1
2 2210 2 1 15 ILE CA C -8.789 -7.370 2.877 1.00 . B B . 76 ILE CA 1 1
2 2211 2 1 15 ILE CB C -9.506 -6.964 4.165 1.00 . B B . 76 ILE CB 1 1
2 2212 2 1 15 ILE CD1 C -11.734 -6.438 5.155 1.00 . B B . 76 ILE CD1 1 1
2 2213 2 1 15 ILE CG1 C -11.019 -7.035 3.945 1.00 . B B . 76 ILE CG1 1 1
2 2214 2 1 15 ILE CG2 C -9.111 -5.535 4.540 1.00 . B B . 76 ILE CG2 1 1
2 2215 2 1 15 ILE H H -10.107 -9.078 2.833 1.00 . B B . 76 ILE H 1 1
2 2216 2 1 15 ILE HA H -8.924 -6.599 2.133 1.00 . B B . 76 ILE HA 1 1
2 2217 2 1 15 ILE HB H -9.226 -7.634 4.965 1.00 . B B . 76 ILE HB 1 1
2 2218 2 1 15 ILE HD11 H -11.288 -5.485 5.399 1.00 . B B . 76 ILE HD11 1 1
2 2219 2 1 15 ILE HD12 H -12.779 -6.298 4.923 1.00 . B B . 76 ILE HD12 1 1
2 2220 2 1 15 ILE HD13 H -11.637 -7.107 5.997 1.00 . B B . 76 ILE HD13 1 1
2 2221 2 1 15 ILE HG12 H -11.280 -6.476 3.059 1.00 . B B . 76 ILE HG12 1 1
2 2222 2 1 15 ILE HG13 H -11.318 -8.065 3.825 1.00 . B B . 76 ILE HG13 1 1
2 2223 2 1 15 ILE HG21 H -8.042 -5.419 4.443 1.00 . B B . 76 ILE HG21 1 1
2 2224 2 1 15 ILE HG22 H -9.610 -4.838 3.882 1.00 . B B . 76 ILE HG22 1 1
2 2225 2 1 15 ILE HG23 H -9.404 -5.336 5.561 1.00 . B B . 76 ILE HG23 1 1
2 2226 2 1 15 ILE N N -9.357 -8.651 2.371 1.00 . B B . 76 ILE N 1 1
2 2227 2 1 15 ILE O O -6.480 -6.752 2.732 1.00 . B B . 76 ILE O 1 1
2 2228 2 1 16 ILE C C -4.736 -8.888 2.781 1.00 . B B . 77 ILE C 1 1
2 2229 2 1 16 ILE CA C -5.469 -8.805 4.119 1.00 . B B . 77 ILE CA 1 1
2 2230 2 1 16 ILE CB C -5.252 -10.094 4.917 1.00 . B B . 77 ILE CB 1 1
2 2231 2 1 16 ILE CD1 C -5.516 -12.577 4.897 1.00 . B B . 77 ILE CD1 1 1
2 2232 2 1 16 ILE CG1 C -5.625 -11.301 4.058 1.00 . B B . 77 ILE CG1 1 1
2 2233 2 1 16 ILE CG2 C -6.127 -10.073 6.171 1.00 . B B . 77 ILE CG2 1 1
2 2234 2 1 16 ILE H H -7.581 -9.235 4.176 1.00 . B B . 77 ILE H 1 1
2 2235 2 1 16 ILE HA H -5.083 -7.966 4.682 1.00 . B B . 77 ILE HA 1 1
2 2236 2 1 16 ILE HB H -4.214 -10.164 5.206 1.00 . B B . 77 ILE HB 1 1
2 2237 2 1 16 ILE HD11 H -6.095 -12.462 5.803 1.00 . B B . 77 ILE HD11 1 1
2 2238 2 1 16 ILE HD12 H -5.897 -13.414 4.330 1.00 . B B . 77 ILE HD12 1 1
2 2239 2 1 16 ILE HD13 H -4.482 -12.754 5.151 1.00 . B B . 77 ILE HD13 1 1
2 2240 2 1 16 ILE HG12 H -6.635 -11.188 3.705 1.00 . B B . 77 ILE HG12 1 1
2 2241 2 1 16 ILE HG13 H -4.952 -11.369 3.217 1.00 . B B . 77 ILE HG13 1 1
2 2242 2 1 16 ILE HG21 H -6.840 -9.266 6.099 1.00 . B B . 77 ILE HG21 1 1
2 2243 2 1 16 ILE HG22 H -6.653 -11.012 6.260 1.00 . B B . 77 ILE HG22 1 1
2 2244 2 1 16 ILE HG23 H -5.504 -9.926 7.042 1.00 . B B . 77 ILE HG23 1 1
2 2245 2 1 16 ILE N N -6.918 -8.590 3.852 1.00 . B B . 77 ILE N 1 1
2 2246 2 1 16 ILE O O -3.718 -8.259 2.576 1.00 . B B . 77 ILE O 1 1
2 2247 2 1 17 PHE C C -4.474 -8.394 -0.093 1.00 . B B . 78 PHE C 1 1
2 2248 2 1 17 PHE CA C -4.597 -9.783 0.533 1.00 . B B . 78 PHE CA 1 1
2 2249 2 1 17 PHE CB C -5.426 -10.684 -0.389 1.00 . B B . 78 PHE CB 1 1
2 2250 2 1 17 PHE CD1 C -4.328 -12.731 0.588 1.00 . B B . 78 PHE CD1 1 1
2 2251 2 1 17 PHE CD2 C -4.487 -12.531 -1.824 1.00 . B B . 78 PHE CD2 1 1
2 2252 2 1 17 PHE CE1 C -3.681 -13.964 0.443 1.00 . B B . 78 PHE CE1 1 1
2 2253 2 1 17 PHE CE2 C -3.840 -13.763 -1.969 1.00 . B B . 78 PHE CE2 1 1
2 2254 2 1 17 PHE CG C -4.731 -12.014 -0.545 1.00 . B B . 78 PHE CG 1 1
2 2255 2 1 17 PHE CZ C -3.437 -14.480 -0.836 1.00 . B B . 78 PHE CZ 1 1
2 2256 2 1 17 PHE H H -6.084 -10.158 2.055 1.00 . B B . 78 PHE H 1 1
2 2257 2 1 17 PHE HA H -3.612 -10.207 0.660 1.00 . B B . 78 PHE HA 1 1
2 2258 2 1 17 PHE HB2 H -6.408 -10.837 0.034 1.00 . B B . 78 PHE HB2 1 1
2 2259 2 1 17 PHE HB3 H -5.521 -10.215 -1.357 1.00 . B B . 78 PHE HB3 1 1
2 2260 2 1 17 PHE HD1 H -4.516 -12.332 1.574 1.00 . B B . 78 PHE HD1 1 1
2 2261 2 1 17 PHE HD2 H -4.798 -11.977 -2.697 1.00 . B B . 78 PHE HD2 1 1
2 2262 2 1 17 PHE HE1 H -3.369 -14.516 1.317 1.00 . B B . 78 PHE HE1 1 1
2 2263 2 1 17 PHE HE2 H -3.653 -14.162 -2.955 1.00 . B B . 78 PHE HE2 1 1
2 2264 2 1 17 PHE HZ H -2.938 -15.431 -0.948 1.00 . B B . 78 PHE HZ 1 1
2 2265 2 1 17 PHE N N -5.258 -9.661 1.865 1.00 . B B . 78 PHE N 1 1
2 2266 2 1 17 PHE O O -3.429 -8.016 -0.583 1.00 . B B . 78 PHE O 1 1
2 2267 2 1 18 GLY C C -4.345 -5.476 0.017 1.00 . B B . 79 GLY C 1 1
2 2268 2 1 18 GLY CA C -5.461 -6.262 -0.671 1.00 . B B . 79 GLY CA 1 1
2 2269 2 1 18 GLY H H -6.367 -7.947 0.323 1.00 . B B . 79 GLY H 1 1
2 2270 2 1 18 GLY HA2 H -5.250 -6.339 -1.729 1.00 . B B . 79 GLY HA2 1 1
2 2271 2 1 18 GLY HA3 H -6.401 -5.751 -0.524 1.00 . B B . 79 GLY HA3 1 1
2 2272 2 1 18 GLY N N -5.531 -7.627 -0.079 1.00 . B B . 79 GLY N 1 1
2 2273 2 1 18 GLY O O -3.525 -4.852 -0.627 1.00 . B B . 79 GLY O 1 1
2 2274 2 1 19 VAL C C -1.867 -5.261 1.544 1.00 . B B . 80 VAL C 1 1
2 2275 2 1 19 VAL CA C -3.226 -4.764 2.040 1.00 . B B . 80 VAL CA 1 1
2 2276 2 1 19 VAL CB C -3.357 -5.015 3.543 1.00 . B B . 80 VAL CB 1 1
2 2277 2 1 19 VAL CG1 C -2.190 -4.353 4.277 1.00 . B B . 80 VAL CG1 1 1
2 2278 2 1 19 VAL CG2 C -4.678 -4.420 4.041 1.00 . B B . 80 VAL CG2 1 1
2 2279 2 1 19 VAL H H -4.964 -6.020 1.828 1.00 . B B . 80 VAL H 1 1
2 2280 2 1 19 VAL HA H -3.317 -3.709 1.842 1.00 . B B . 80 VAL HA 1 1
2 2281 2 1 19 VAL HB H -3.344 -6.078 3.733 1.00 . B B . 80 VAL HB 1 1
2 2282 2 1 19 VAL HG11 H -1.316 -4.357 3.643 1.00 . B B . 80 VAL HG11 1 1
2 2283 2 1 19 VAL HG12 H -2.451 -3.334 4.525 1.00 . B B . 80 VAL HG12 1 1
2 2284 2 1 19 VAL HG13 H -1.979 -4.900 5.185 1.00 . B B . 80 VAL HG13 1 1
2 2285 2 1 19 VAL HG21 H -5.361 -4.312 3.209 1.00 . B B . 80 VAL HG21 1 1
2 2286 2 1 19 VAL HG22 H -5.114 -5.077 4.779 1.00 . B B . 80 VAL HG22 1 1
2 2287 2 1 19 VAL HG23 H -4.494 -3.452 4.483 1.00 . B B . 80 VAL HG23 1 1
2 2288 2 1 19 VAL N N -4.299 -5.506 1.323 1.00 . B B . 80 VAL N 1 1
2 2289 2 1 19 VAL O O -0.996 -4.485 1.198 1.00 . B B . 80 VAL O 1 1
2 2290 2 1 20 MET C C -0.150 -6.572 -0.432 1.00 . B B . 81 MET C 1 1
2 2291 2 1 20 MET CA C -0.399 -7.101 0.981 1.00 . B B . 81 MET CA 1 1
2 2292 2 1 20 MET CB C -0.471 -8.630 0.953 1.00 . B B . 81 MET CB 1 1
2 2293 2 1 20 MET CE C 0.686 -11.260 3.353 1.00 . B B . 81 MET CE 1 1
2 2294 2 1 20 MET CG C -0.719 -9.155 2.368 1.00 . B B . 81 MET CG 1 1
2 2295 2 1 20 MET H H -2.410 -7.162 1.747 1.00 . B B . 81 MET H 1 1
2 2296 2 1 20 MET HA H 0.405 -6.787 1.631 1.00 . B B . 81 MET HA 1 1
2 2297 2 1 20 MET HB2 H -1.279 -8.939 0.306 1.00 . B B . 81 MET HB2 1 1
2 2298 2 1 20 MET HB3 H 0.462 -9.027 0.581 1.00 . B B . 81 MET HB3 1 1
2 2299 2 1 20 MET HE1 H 0.808 -10.445 4.053 1.00 . B B . 81 MET HE1 1 1
2 2300 2 1 20 MET HE2 H 0.568 -12.190 3.892 1.00 . B B . 81 MET HE2 1 1
2 2301 2 1 20 MET HE3 H 1.557 -11.321 2.720 1.00 . B B . 81 MET HE3 1 1
2 2302 2 1 20 MET HG2 H 0.081 -8.834 3.018 1.00 . B B . 81 MET HG2 1 1
2 2303 2 1 20 MET HG3 H -1.659 -8.770 2.735 1.00 . B B . 81 MET HG3 1 1
2 2304 2 1 20 MET N N -1.688 -6.553 1.482 1.00 . B B . 81 MET N 1 1
2 2305 2 1 20 MET O O 0.924 -6.108 -0.759 1.00 . B B . 81 MET O 1 1
2 2306 2 1 20 MET SD S -0.782 -10.964 2.336 1.00 . B B . 81 MET SD 1 1
2 2307 2 1 21 ALA C C -0.577 -4.679 -2.667 1.00 . B B . 82 ALA C 1 1
2 2308 2 1 21 ALA CA C -0.997 -6.154 -2.671 1.00 . B B . 82 ALA CA 1 1
2 2309 2 1 21 ALA CB C -2.315 -6.334 -3.438 1.00 . B B . 82 ALA CB 1 1
2 2310 2 1 21 ALA H H -2.004 -7.022 -0.980 1.00 . B B . 82 ALA H 1 1
2 2311 2 1 21 ALA HA H -0.227 -6.733 -3.159 1.00 . B B . 82 ALA HA 1 1
2 2312 2 1 21 ALA HB1 H -3.113 -6.565 -2.745 1.00 . B B . 82 ALA HB1 1 1
2 2313 2 1 21 ALA HB2 H -2.552 -5.428 -3.976 1.00 . B B . 82 ALA HB2 1 1
2 2314 2 1 21 ALA HB3 H -2.209 -7.149 -4.140 1.00 . B B . 82 ALA HB3 1 1
2 2315 2 1 21 ALA N N -1.149 -6.643 -1.273 1.00 . B B . 82 ALA N 1 1
2 2316 2 1 21 ALA O O 0.323 -4.288 -3.384 1.00 . B B . 82 ALA O 1 1
2 2317 2 1 22 GLY C C 0.652 -2.288 -1.522 1.00 . B B . 83 GLY C 1 1
2 2318 2 1 22 GLY CA C -0.830 -2.411 -1.868 1.00 . B B . 83 GLY CA 1 1
2 2319 2 1 22 GLY H H -1.940 -4.164 -1.301 1.00 . B B . 83 GLY H 1 1
2 2320 2 1 22 GLY HA2 H -1.011 -1.983 -2.844 1.00 . B B . 83 GLY HA2 1 1
2 2321 2 1 22 GLY HA3 H -1.414 -1.886 -1.129 1.00 . B B . 83 GLY HA3 1 1
2 2322 2 1 22 GLY N N -1.215 -3.848 -1.880 1.00 . B B . 83 GLY N 1 1
2 2323 2 1 22 GLY O O 1.394 -1.583 -2.178 1.00 . B B . 83 GLY O 1 1
2 2324 2 1 23 VAL C C 3.397 -3.297 -1.338 1.00 . B B . 84 VAL C 1 1
2 2325 2 1 23 VAL CA C 2.539 -2.885 -0.136 1.00 . B B . 84 VAL CA 1 1
2 2326 2 1 23 VAL CB C 2.823 -3.823 1.038 1.00 . B B . 84 VAL CB 1 1
2 2327 2 1 23 VAL CG1 C 4.333 -3.934 1.251 1.00 . B B . 84 VAL CG1 1 1
2 2328 2 1 23 VAL CG2 C 2.170 -3.263 2.303 1.00 . B B . 84 VAL CG2 1 1
2 2329 2 1 23 VAL H H 0.487 -3.540 0.017 1.00 . B B . 84 VAL H 1 1
2 2330 2 1 23 VAL HA H 2.779 -1.871 0.146 1.00 . B B . 84 VAL HA 1 1
2 2331 2 1 23 VAL HB H 2.416 -4.801 0.823 1.00 . B B . 84 VAL HB 1 1
2 2332 2 1 23 VAL HG11 H 4.831 -3.138 0.717 1.00 . B B . 84 VAL HG11 1 1
2 2333 2 1 23 VAL HG12 H 4.554 -3.854 2.305 1.00 . B B . 84 VAL HG12 1 1
2 2334 2 1 23 VAL HG13 H 4.680 -4.887 0.882 1.00 . B B . 84 VAL HG13 1 1
2 2335 2 1 23 VAL HG21 H 1.735 -2.297 2.086 1.00 . B B . 84 VAL HG21 1 1
2 2336 2 1 23 VAL HG22 H 1.397 -3.938 2.638 1.00 . B B . 84 VAL HG22 1 1
2 2337 2 1 23 VAL HG23 H 2.916 -3.155 3.076 1.00 . B B . 84 VAL HG23 1 1
2 2338 2 1 23 VAL N N 1.097 -2.972 -0.503 1.00 . B B . 84 VAL N 1 1
2 2339 2 1 23 VAL O O 4.344 -2.624 -1.698 1.00 . B B . 84 VAL O 1 1
2 2340 2 1 24 ILE C C 3.871 -3.744 -4.214 1.00 . B B . 85 ILE C 1 1
2 2341 2 1 24 ILE CA C 3.860 -4.844 -3.148 1.00 . B B . 85 ILE CA 1 1
2 2342 2 1 24 ILE CB C 3.232 -6.114 -3.729 1.00 . B B . 85 ILE CB 1 1
2 2343 2 1 24 ILE CD1 C 2.315 -8.255 -2.824 1.00 . B B . 85 ILE CD1 1 1
2 2344 2 1 24 ILE CG1 C 3.499 -7.288 -2.784 1.00 . B B . 85 ILE CG1 1 1
2 2345 2 1 24 ILE CG2 C 3.849 -6.411 -5.097 1.00 . B B . 85 ILE CG2 1 1
2 2346 2 1 24 ILE H H 2.301 -4.925 -1.663 1.00 . B B . 85 ILE H 1 1
2 2347 2 1 24 ILE HA H 4.874 -5.054 -2.840 1.00 . B B . 85 ILE HA 1 1
2 2348 2 1 24 ILE HB H 2.167 -5.970 -3.837 1.00 . B B . 85 ILE HB 1 1
2 2349 2 1 24 ILE HD11 H 1.932 -8.315 -3.832 1.00 . B B . 85 ILE HD11 1 1
2 2350 2 1 24 ILE HD12 H 2.638 -9.234 -2.502 1.00 . B B . 85 ILE HD12 1 1
2 2351 2 1 24 ILE HD13 H 1.536 -7.898 -2.165 1.00 . B B . 85 ILE HD13 1 1
2 2352 2 1 24 ILE HG12 H 4.396 -7.804 -3.097 1.00 . B B . 85 ILE HG12 1 1
2 2353 2 1 24 ILE HG13 H 3.627 -6.920 -1.778 1.00 . B B . 85 ILE HG13 1 1
2 2354 2 1 24 ILE HG21 H 4.793 -5.896 -5.186 1.00 . B B . 85 ILE HG21 1 1
2 2355 2 1 24 ILE HG22 H 4.007 -7.475 -5.197 1.00 . B B . 85 ILE HG22 1 1
2 2356 2 1 24 ILE HG23 H 3.179 -6.072 -5.875 1.00 . B B . 85 ILE HG23 1 1
2 2357 2 1 24 ILE N N 3.069 -4.395 -1.968 1.00 . B B . 85 ILE N 1 1
2 2358 2 1 24 ILE O O 4.902 -3.407 -4.762 1.00 . B B . 85 ILE O 1 1
2 2359 2 1 25 GLY C C 3.608 -0.969 -5.150 1.00 . B B . 86 GLY C 1 1
2 2360 2 1 25 GLY CA C 2.672 -2.111 -5.545 1.00 . B B . 86 GLY CA 1 1
2 2361 2 1 25 GLY H H 1.909 -3.472 -4.064 1.00 . B B . 86 GLY H 1 1
2 2362 2 1 25 GLY HA2 H 2.978 -2.515 -6.500 1.00 . B B . 86 GLY HA2 1 1
2 2363 2 1 25 GLY HA3 H 1.663 -1.736 -5.619 1.00 . B B . 86 GLY HA3 1 1
2 2364 2 1 25 GLY N N 2.729 -3.184 -4.515 1.00 . B B . 86 GLY N 1 1
2 2365 2 1 25 GLY O O 4.375 -0.476 -5.953 1.00 . B B . 86 GLY O 1 1
2 2366 2 1 26 THR C C 5.896 0.195 -3.730 1.00 . B B . 87 THR C 1 1
2 2367 2 1 26 THR CA C 4.435 0.573 -3.478 1.00 . B B . 87 THR CA 1 1
2 2368 2 1 26 THR CB C 4.225 0.834 -1.985 1.00 . B B . 87 THR CB 1 1
2 2369 2 1 26 THR CG2 C 5.136 1.977 -1.533 1.00 . B B . 87 THR CG2 1 1
2 2370 2 1 26 THR H H 2.923 -0.949 -3.286 1.00 . B B . 87 THR H 1 1
2 2371 2 1 26 THR HA H 4.195 1.466 -4.036 1.00 . B B . 87 THR HA 1 1
2 2372 2 1 26 THR HB H 4.468 -0.056 -1.426 1.00 . B B . 87 THR HB 1 1
2 2373 2 1 26 THR HG1 H 2.320 0.643 -2.327 1.00 . B B . 87 THR HG1 1 1
2 2374 2 1 26 THR HG21 H 5.547 2.474 -2.400 1.00 . B B . 87 THR HG21 1 1
2 2375 2 1 26 THR HG22 H 4.565 2.685 -0.950 1.00 . B B . 87 THR HG22 1 1
2 2376 2 1 26 THR HG23 H 5.940 1.581 -0.930 1.00 . B B . 87 THR HG23 1 1
2 2377 2 1 26 THR N N 3.550 -0.540 -3.919 1.00 . B B . 87 THR N 1 1
2 2378 2 1 26 THR O O 6.662 0.971 -4.267 1.00 . B B . 87 THR O 1 1
2 2379 2 1 26 THR OG1 O 2.868 1.185 -1.755 1.00 . B B . 87 THR OG1 1 1
2 2380 2 1 27 ILE C C 8.027 -1.294 -5.067 1.00 . B B . 88 ILE C 1 1
2 2381 2 1 27 ILE CA C 7.704 -1.401 -3.575 1.00 . B B . 88 ILE CA 1 1
2 2382 2 1 27 ILE CB C 7.895 -2.848 -3.113 1.00 . B B . 88 ILE CB 1 1
2 2383 2 1 27 ILE CD1 C 7.674 -4.408 -1.170 1.00 . B B . 88 ILE CD1 1 1
2 2384 2 1 27 ILE CG1 C 7.606 -2.946 -1.613 1.00 . B B . 88 ILE CG1 1 1
2 2385 2 1 27 ILE CG2 C 9.335 -3.287 -3.384 1.00 . B B . 88 ILE CG2 1 1
2 2386 2 1 27 ILE H H 5.662 -1.605 -2.917 1.00 . B B . 88 ILE H 1 1
2 2387 2 1 27 ILE HA H 8.363 -0.754 -3.015 1.00 . B B . 88 ILE HA 1 1
2 2388 2 1 27 ILE HB H 7.215 -3.490 -3.655 1.00 . B B . 88 ILE HB 1 1
2 2389 2 1 27 ILE HD11 H 8.131 -5.001 -1.950 1.00 . B B . 88 ILE HD11 1 1
2 2390 2 1 27 ILE HD12 H 8.264 -4.485 -0.268 1.00 . B B . 88 ILE HD12 1 1
2 2391 2 1 27 ILE HD13 H 6.676 -4.774 -0.979 1.00 . B B . 88 ILE HD13 1 1
2 2392 2 1 27 ILE HG12 H 8.339 -2.369 -1.068 1.00 . B B . 88 ILE HG12 1 1
2 2393 2 1 27 ILE HG13 H 6.619 -2.556 -1.410 1.00 . B B . 88 ILE HG13 1 1
2 2394 2 1 27 ILE HG21 H 9.919 -2.433 -3.696 1.00 . B B . 88 ILE HG21 1 1
2 2395 2 1 27 ILE HG22 H 9.759 -3.703 -2.483 1.00 . B B . 88 ILE HG22 1 1
2 2396 2 1 27 ILE HG23 H 9.343 -4.033 -4.164 1.00 . B B . 88 ILE HG23 1 1
2 2397 2 1 27 ILE N N 6.292 -0.989 -3.349 1.00 . B B . 88 ILE N 1 1
2 2398 2 1 27 ILE O O 9.038 -0.746 -5.458 1.00 . B B . 88 ILE O 1 1
2 2399 2 1 28 LEU C C 7.582 -0.255 -7.774 1.00 . B B . 89 LEU C 1 1
2 2400 2 1 28 LEU CA C 7.418 -1.728 -7.371 1.00 . B B . 89 LEU CA 1 1
2 2401 2 1 28 LEU CB C 6.260 -2.411 -8.137 1.00 . B B . 89 LEU CB 1 1
2 2402 2 1 28 LEU CD1 C 5.857 -0.701 -9.927 1.00 . B B . 89 LEU CD1 1 1
2 2403 2 1 28 LEU CD2 C 3.975 -2.115 -9.100 1.00 . B B . 89 LEU CD2 1 1
2 2404 2 1 28 LEU CG C 5.260 -1.388 -8.696 1.00 . B B . 89 LEU CG 1 1
2 2405 2 1 28 LEU H H 6.354 -2.241 -5.569 1.00 . B B . 89 LEU H 1 1
2 2406 2 1 28 LEU HA H 8.339 -2.250 -7.591 1.00 . B B . 89 LEU HA 1 1
2 2407 2 1 28 LEU HB2 H 6.671 -2.983 -8.955 1.00 . B B . 89 LEU HB2 1 1
2 2408 2 1 28 LEU HB3 H 5.742 -3.081 -7.466 1.00 . B B . 89 LEU HB3 1 1
2 2409 2 1 28 LEU HD11 H 6.846 -1.093 -10.114 1.00 . B B . 89 LEU HD11 1 1
2 2410 2 1 28 LEU HD12 H 5.228 -0.890 -10.784 1.00 . B B . 89 LEU HD12 1 1
2 2411 2 1 28 LEU HD13 H 5.918 0.363 -9.752 1.00 . B B . 89 LEU HD13 1 1
2 2412 2 1 28 LEU HD21 H 3.744 -2.873 -8.367 1.00 . B B . 89 LEU HD21 1 1
2 2413 2 1 28 LEU HD22 H 3.162 -1.405 -9.151 1.00 . B B . 89 LEU HD22 1 1
2 2414 2 1 28 LEU HD23 H 4.110 -2.577 -10.067 1.00 . B B . 89 LEU HD23 1 1
2 2415 2 1 28 LEU HG H 5.034 -0.652 -7.944 1.00 . B B . 89 LEU HG 1 1
2 2416 2 1 28 LEU N N 7.166 -1.808 -5.905 1.00 . B B . 89 LEU N 1 1
2 2417 2 1 28 LEU O O 8.494 0.104 -8.493 1.00 . B B . 89 LEU O 1 1
2 2418 2 1 29 LEU C C 8.176 2.578 -7.243 1.00 . B B . 90 LEU C 1 1
2 2419 2 1 29 LEU CA C 6.807 2.043 -7.671 1.00 . B B . 90 LEU CA 1 1
2 2420 2 1 29 LEU CB C 5.702 2.827 -6.954 1.00 . B B . 90 LEU CB 1 1
2 2421 2 1 29 LEU CD1 C 6.843 5.044 -7.147 1.00 . B B . 90 LEU CD1 1 1
2 2422 2 1 29 LEU CD2 C 5.519 4.155 -9.067 1.00 . B B . 90 LEU CD2 1 1
2 2423 2 1 29 LEU CG C 5.605 4.238 -7.540 1.00 . B B . 90 LEU CG 1 1
2 2424 2 1 29 LEU H H 5.981 0.284 -6.731 1.00 . B B . 90 LEU H 1 1
2 2425 2 1 29 LEU HA H 6.696 2.161 -8.740 1.00 . B B . 90 LEU HA 1 1
2 2426 2 1 29 LEU HB2 H 4.757 2.319 -7.086 1.00 . B B . 90 LEU HB2 1 1
2 2427 2 1 29 LEU HB3 H 5.932 2.892 -5.901 1.00 . B B . 90 LEU HB3 1 1
2 2428 2 1 29 LEU HD11 H 7.314 4.587 -6.288 1.00 . B B . 90 LEU HD11 1 1
2 2429 2 1 29 LEU HD12 H 7.540 5.060 -7.972 1.00 . B B . 90 LEU HD12 1 1
2 2430 2 1 29 LEU HD13 H 6.552 6.055 -6.901 1.00 . B B . 90 LEU HD13 1 1
2 2431 2 1 29 LEU HD21 H 5.127 3.189 -9.353 1.00 . B B . 90 LEU HD21 1 1
2 2432 2 1 29 LEU HD22 H 4.864 4.931 -9.434 1.00 . B B . 90 LEU HD22 1 1
2 2433 2 1 29 LEU HD23 H 6.504 4.284 -9.490 1.00 . B B . 90 LEU HD23 1 1
2 2434 2 1 29 LEU HG H 4.722 4.726 -7.155 1.00 . B B . 90 LEU HG 1 1
2 2435 2 1 29 LEU N N 6.705 0.596 -7.315 1.00 . B B . 90 LEU N 1 1
2 2436 2 1 29 LEU O O 8.849 3.257 -7.994 1.00 . B B . 90 LEU O 1 1
2 2437 2 1 30 ILE C C 11.009 2.311 -6.522 1.00 . B B . 91 ILE C 1 1
2 2438 2 1 30 ILE CA C 9.914 2.781 -5.569 1.00 . B B . 91 ILE CA 1 1
2 2439 2 1 30 ILE CB C 10.189 2.239 -4.165 1.00 . B B . 91 ILE CB 1 1
2 2440 2 1 30 ILE CD1 C 9.284 2.080 -1.841 1.00 . B B . 91 ILE CD1 1 1
2 2441 2 1 30 ILE CG1 C 9.131 2.773 -3.196 1.00 . B B . 91 ILE CG1 1 1
2 2442 2 1 30 ILE CG2 C 11.576 2.690 -3.704 1.00 . B B . 91 ILE CG2 1 1
2 2443 2 1 30 ILE H H 8.032 1.738 -5.450 1.00 . B B . 91 ILE H 1 1
2 2444 2 1 30 ILE HA H 9.908 3.861 -5.544 1.00 . B B . 91 ILE HA 1 1
2 2445 2 1 30 ILE HB H 10.150 1.158 -4.183 1.00 . B B . 91 ILE HB 1 1
2 2446 2 1 30 ILE HD11 H 9.453 1.024 -1.994 1.00 . B B . 91 ILE HD11 1 1
2 2447 2 1 30 ILE HD12 H 10.122 2.505 -1.310 1.00 . B B . 91 ILE HD12 1 1
2 2448 2 1 30 ILE HD13 H 8.383 2.218 -1.262 1.00 . B B . 91 ILE HD13 1 1
2 2449 2 1 30 ILE HG12 H 9.261 3.839 -3.073 1.00 . B B . 91 ILE HG12 1 1
2 2450 2 1 30 ILE HG13 H 8.147 2.572 -3.592 1.00 . B B . 91 ILE HG13 1 1
2 2451 2 1 30 ILE HG21 H 11.935 3.473 -4.356 1.00 . B B . 91 ILE HG21 1 1
2 2452 2 1 30 ILE HG22 H 11.515 3.064 -2.692 1.00 . B B . 91 ILE HG22 1 1
2 2453 2 1 30 ILE HG23 H 12.258 1.852 -3.737 1.00 . B B . 91 ILE HG23 1 1
2 2454 2 1 30 ILE N N 8.591 2.283 -6.042 1.00 . B B . 91 ILE N 1 1
2 2455 2 1 30 ILE O O 11.850 3.084 -6.938 1.00 . B B . 91 ILE O 1 1
2 2456 2 1 31 SER C C 12.003 1.421 -9.095 1.00 . B B . 92 SER C 1 1
2 2457 2 1 31 SER CA C 12.066 0.582 -7.818 1.00 . B B . 92 SER CA 1 1
2 2458 2 1 31 SER CB C 11.826 -0.889 -8.160 1.00 . B B . 92 SER CB 1 1
2 2459 2 1 31 SER H H 10.328 0.440 -6.549 1.00 . B B . 92 SER H 1 1
2 2460 2 1 31 SER HA H 13.038 0.695 -7.358 1.00 . B B . 92 SER HA 1 1
2 2461 2 1 31 SER HB2 H 10.893 -0.991 -8.688 1.00 . B B . 92 SER HB2 1 1
2 2462 2 1 31 SER HB3 H 12.633 -1.248 -8.786 1.00 . B B . 92 SER HB3 1 1
2 2463 2 1 31 SER HG H 11.280 -2.453 -7.141 1.00 . B B . 92 SER HG 1 1
2 2464 2 1 31 SER N N 11.013 1.058 -6.885 1.00 . B B . 92 SER N 1 1
2 2465 2 1 31 SER O O 13.002 1.914 -9.577 1.00 . B B . 92 SER O 1 1
2 2466 2 1 31 SER OG O 11.769 -1.647 -6.959 1.00 . B B . 92 SER OG 1 1
2 2467 2 1 32 TYR C C 11.285 3.827 -10.612 1.00 . B B . 93 TYR C 1 1
2 2468 2 1 32 TYR CA C 10.722 2.427 -10.876 1.00 . B B . 93 TYR CA 1 1
2 2469 2 1 32 TYR CB C 9.252 2.541 -11.288 1.00 . B B . 93 TYR CB 1 1
2 2470 2 1 32 TYR CD1 C 9.748 2.563 -13.758 1.00 . B B . 93 TYR CD1 1 1
2 2471 2 1 32 TYR CD2 C 8.501 4.410 -12.804 1.00 . B B . 93 TYR CD2 1 1
2 2472 2 1 32 TYR CE1 C 9.669 3.161 -15.021 1.00 . B B . 93 TYR CE1 1 1
2 2473 2 1 32 TYR CE2 C 8.422 5.008 -14.067 1.00 . B B . 93 TYR CE2 1 1
2 2474 2 1 32 TYR CG C 9.165 3.186 -12.649 1.00 . B B . 93 TYR CG 1 1
2 2475 2 1 32 TYR CZ C 9.005 4.385 -15.176 1.00 . B B . 93 TYR CZ 1 1
2 2476 2 1 32 TYR H H 10.031 1.206 -9.237 1.00 . B B . 93 TYR H 1 1
2 2477 2 1 32 TYR HA H 11.283 1.959 -11.672 1.00 . B B . 93 TYR HA 1 1
2 2478 2 1 32 TYR HB2 H 8.813 1.555 -11.327 1.00 . B B . 93 TYR HB2 1 1
2 2479 2 1 32 TYR HB3 H 8.721 3.145 -10.568 1.00 . B B . 93 TYR HB3 1 1
2 2480 2 1 32 TYR HD1 H 10.260 1.619 -13.639 1.00 . B B . 93 TYR HD1 1 1
2 2481 2 1 32 TYR HD2 H 8.052 4.892 -11.949 1.00 . B B . 93 TYR HD2 1 1
2 2482 2 1 32 TYR HE1 H 10.119 2.679 -15.876 1.00 . B B . 93 TYR HE1 1 1
2 2483 2 1 32 TYR HE2 H 7.909 5.952 -14.187 1.00 . B B . 93 TYR HE2 1 1
2 2484 2 1 32 TYR HH H 8.331 4.450 -16.961 1.00 . B B . 93 TYR HH 1 1
2 2485 2 1 32 TYR N N 10.833 1.604 -9.641 1.00 . B B . 93 TYR N 1 1
2 2486 2 1 32 TYR O O 12.061 4.352 -11.385 1.00 . B B . 93 TYR O 1 1
2 2487 2 1 32 TYR OH O 8.928 4.974 -16.420 1.00 . B B . 93 TYR OH 1 1
2 2488 2 1 33 GLY C C 12.928 5.802 -9.139 1.00 . B B . 94 GLY C 1 1
2 2489 2 1 33 GLY CA C 11.400 5.805 -9.209 1.00 . B B . 94 GLY CA 1 1
2 2490 2 1 33 GLY H H 10.265 4.002 -8.914 1.00 . B B . 94 GLY H 1 1
2 2491 2 1 33 GLY HA2 H 11.078 6.491 -9.980 1.00 . B B . 94 GLY HA2 1 1
2 2492 2 1 33 GLY HA3 H 11.002 6.124 -8.258 1.00 . B B . 94 GLY HA3 1 1
2 2493 2 1 33 GLY N N 10.895 4.440 -9.523 1.00 . B B . 94 GLY N 1 1
2 2494 2 1 33 GLY O O 13.584 6.651 -9.708 1.00 . B B . 94 GLY O 1 1
2 2495 2 1 34 ILE C C 15.598 4.756 -9.749 1.00 . B B . 95 ILE C 1 1
2 2496 2 1 34 ILE CA C 14.998 4.834 -8.341 1.00 . B B . 95 ILE CA 1 1
2 2497 2 1 34 ILE CB C 15.480 3.651 -7.469 1.00 . B B . 95 ILE CB 1 1
2 2498 2 1 34 ILE CD1 C 16.485 1.360 -7.462 1.00 . B B . 95 ILE CD1 1 1
2 2499 2 1 34 ILE CG1 C 15.799 2.418 -8.329 1.00 . B B . 95 ILE CG1 1 1
2 2500 2 1 34 ILE CG2 C 14.406 3.283 -6.444 1.00 . B B . 95 ILE CG2 1 1
2 2501 2 1 34 ILE H H 12.958 4.186 -7.979 1.00 . B B . 95 ILE H 1 1
2 2502 2 1 34 ILE HA H 15.325 5.758 -7.883 1.00 . B B . 95 ILE HA 1 1
2 2503 2 1 34 ILE HB H 16.374 3.952 -6.940 1.00 . B B . 95 ILE HB 1 1
2 2504 2 1 34 ILE HD11 H 16.855 1.820 -6.559 1.00 . B B . 95 ILE HD11 1 1
2 2505 2 1 34 ILE HD12 H 15.775 0.587 -7.208 1.00 . B B . 95 ILE HD12 1 1
2 2506 2 1 34 ILE HD13 H 17.309 0.925 -8.009 1.00 . B B . 95 ILE HD13 1 1
2 2507 2 1 34 ILE HG12 H 14.886 2.012 -8.735 1.00 . B B . 95 ILE HG12 1 1
2 2508 2 1 34 ILE HG13 H 16.460 2.698 -9.135 1.00 . B B . 95 ILE HG13 1 1
2 2509 2 1 34 ILE HG21 H 13.740 4.121 -6.302 1.00 . B B . 95 ILE HG21 1 1
2 2510 2 1 34 ILE HG22 H 13.844 2.431 -6.799 1.00 . B B . 95 ILE HG22 1 1
2 2511 2 1 34 ILE HG23 H 14.876 3.035 -5.504 1.00 . B B . 95 ILE HG23 1 1
2 2512 2 1 34 ILE N N 13.505 4.861 -8.439 1.00 . B B . 95 ILE N 1 1
2 2513 2 1 34 ILE O O 16.512 5.482 -10.087 1.00 . B B . 95 ILE O 1 1
2 2514 2 1 35 ARG C C 15.538 5.106 -12.667 1.00 . B B . 96 ARG C 1 1
2 2515 2 1 35 ARG CA C 15.633 3.754 -11.957 1.00 . B B . 96 ARG CA 1 1
2 2516 2 1 35 ARG CB C 14.822 2.712 -12.729 1.00 . B B . 96 ARG CB 1 1
2 2517 2 1 35 ARG CD C 14.583 0.236 -12.991 1.00 . B B . 96 ARG CD 1 1
2 2518 2 1 35 ARG CG C 14.908 1.363 -12.009 1.00 . B B . 96 ARG CG 1 1
2 2519 2 1 35 ARG CZ C 13.212 -0.008 -14.972 1.00 . B B . 96 ARG CZ 1 1
2 2520 2 1 35 ARG H H 14.353 3.301 -10.282 1.00 . B B . 96 ARG H 1 1
2 2521 2 1 35 ARG HA H 16.666 3.444 -11.913 1.00 . B B . 96 ARG HA 1 1
2 2522 2 1 35 ARG HB2 H 13.790 3.027 -12.784 1.00 . B B . 96 ARG HB2 1 1
2 2523 2 1 35 ARG HB3 H 15.222 2.610 -13.727 1.00 . B B . 96 ARG HB3 1 1
2 2524 2 1 35 ARG HD2 H 15.455 0.019 -13.591 1.00 . B B . 96 ARG HD2 1 1
2 2525 2 1 35 ARG HD3 H 14.294 -0.647 -12.442 1.00 . B B . 96 ARG HD3 1 1
2 2526 2 1 35 ARG HE H 12.918 1.439 -13.643 1.00 . B B . 96 ARG HE 1 1
2 2527 2 1 35 ARG HG2 H 15.907 1.226 -11.621 1.00 . B B . 96 ARG HG2 1 1
2 2528 2 1 35 ARG HG3 H 14.200 1.343 -11.196 1.00 . B B . 96 ARG HG3 1 1
2 2529 2 1 35 ARG HH11 H 13.639 -1.788 -14.161 1.00 . B B . 96 ARG HH11 1 1
2 2530 2 1 35 ARG HH12 H 13.151 -1.819 -15.823 1.00 . B B . 96 ARG HH12 1 1
2 2531 2 1 35 ARG HH21 H 12.727 1.616 -16.037 1.00 . B B . 96 ARG HH21 1 1
2 2532 2 1 35 ARG HH22 H 12.635 0.109 -16.885 1.00 . B B . 96 ARG HH22 1 1
2 2533 2 1 35 ARG N N 15.090 3.878 -10.573 1.00 . B B . 96 ARG N 1 1
2 2534 2 1 35 ARG NE N 13.464 0.660 -13.880 1.00 . B B . 96 ARG NE 1 1
2 2535 2 1 35 ARG NH1 N 13.345 -1.306 -14.987 1.00 . B B . 96 ARG NH1 1 1
2 2536 2 1 35 ARG NH2 N 12.827 0.621 -16.048 1.00 . B B . 96 ARG NH2 1 1
2 2537 2 1 35 ARG O O 16.479 5.562 -13.284 1.00 . B B . 96 ARG O 1 1
2 2538 2 1 36 ARG C C 15.330 8.040 -12.745 1.00 . B B . 97 ARG C 1 1
2 2539 2 1 36 ARG CA C 14.261 7.073 -13.260 1.00 . B B . 97 ARG CA 1 1
2 2540 2 1 36 ARG CB C 12.870 7.650 -12.978 1.00 . B B . 97 ARG CB 1 1
2 2541 2 1 36 ARG CD C 11.231 9.413 -13.659 1.00 . B B . 97 ARG CD 1 1
2 2542 2 1 36 ARG CG C 12.531 8.698 -14.040 1.00 . B B . 97 ARG CG 1 1
2 2543 2 1 36 ARG CZ C 12.502 11.483 -13.572 1.00 . B B . 97 ARG CZ 1 1
2 2544 2 1 36 ARG H H 13.658 5.369 -12.085 1.00 . B B . 97 ARG H 1 1
2 2545 2 1 36 ARG HA H 14.385 6.944 -14.324 1.00 . B B . 97 ARG HA 1 1
2 2546 2 1 36 ARG HB2 H 12.137 6.857 -13.007 1.00 . B B . 97 ARG HB2 1 1
2 2547 2 1 36 ARG HB3 H 12.863 8.113 -12.003 1.00 . B B . 97 ARG HB3 1 1
2 2548 2 1 36 ARG HD2 H 10.429 9.048 -14.282 1.00 . B B . 97 ARG HD2 1 1
2 2549 2 1 36 ARG HD3 H 11.000 9.208 -12.623 1.00 . B B . 97 ARG HD3 1 1
2 2550 2 1 36 ARG HE H 10.628 11.406 -14.216 1.00 . B B . 97 ARG HE 1 1
2 2551 2 1 36 ARG HG2 H 13.337 9.413 -14.106 1.00 . B B . 97 ARG HG2 1 1
2 2552 2 1 36 ARG HG3 H 12.405 8.211 -14.995 1.00 . B B . 97 ARG HG3 1 1
2 2553 2 1 36 ARG HH11 H 12.192 11.439 -11.595 1.00 . B B . 97 ARG HH11 1 1
2 2554 2 1 36 ARG HH12 H 13.675 12.175 -12.104 1.00 . B B . 97 ARG HH12 1 1
2 2555 2 1 36 ARG HH21 H 13.077 11.665 -15.481 1.00 . B B . 97 ARG HH21 1 1
2 2556 2 1 36 ARG HH22 H 14.175 12.304 -14.304 1.00 . B B . 97 ARG HH22 1 1
2 2557 2 1 36 ARG N N 14.408 5.752 -12.586 1.00 . B B . 97 ARG N 1 1
2 2558 2 1 36 ARG NE N 11.378 10.885 -13.863 1.00 . B B . 97 ARG NE 1 1
2 2559 2 1 36 ARG NH1 N 12.814 11.717 -12.326 1.00 . B B . 97 ARG NH1 1 1
2 2560 2 1 36 ARG NH2 N 13.314 11.845 -14.526 1.00 . B B . 97 ARG NH2 1 1
2 2561 2 1 36 ARG O O 15.986 8.719 -13.509 1.00 . B B . 97 ARG O 1 1
2 2562 2 1 37 LEU C C 17.900 8.711 -11.500 1.00 . B B . 98 LEU C 1 1
2 2563 2 1 37 LEU CA C 16.535 9.039 -10.895 1.00 . B B . 98 LEU CA 1 1
2 2564 2 1 37 LEU CB C 16.597 8.876 -9.375 1.00 . B B . 98 LEU CB 1 1
2 2565 2 1 37 LEU CD1 C 15.677 9.905 -7.295 1.00 . B B . 98 LEU CD1 1 1
2 2566 2 1 37 LEU CD2 C 17.413 11.112 -8.622 1.00 . B B . 98 LEU CD2 1 1
2 2567 2 1 37 LEU CG C 16.195 10.189 -8.705 1.00 . B B . 98 LEU CG 1 1
2 2568 2 1 37 LEU H H 14.970 7.558 -10.851 1.00 . B B . 98 LEU H 1 1
2 2569 2 1 37 LEU HA H 16.270 10.057 -11.137 1.00 . B B . 98 LEU HA 1 1
2 2570 2 1 37 LEU HB2 H 15.920 8.091 -9.070 1.00 . B B . 98 LEU HB2 1 1
2 2571 2 1 37 LEU HB3 H 17.603 8.617 -9.082 1.00 . B B . 98 LEU HB3 1 1
2 2572 2 1 37 LEU HD11 H 15.599 8.838 -7.147 1.00 . B B . 98 LEU HD11 1 1
2 2573 2 1 37 LEU HD12 H 16.360 10.320 -6.569 1.00 . B B . 98 LEU HD12 1 1
2 2574 2 1 37 LEU HD13 H 14.703 10.357 -7.171 1.00 . B B . 98 LEU HD13 1 1
2 2575 2 1 37 LEU HD21 H 17.843 11.229 -9.607 1.00 . B B . 98 LEU HD21 1 1
2 2576 2 1 37 LEU HD22 H 17.110 12.077 -8.244 1.00 . B B . 98 LEU HD22 1 1
2 2577 2 1 37 LEU HD23 H 18.148 10.680 -7.959 1.00 . B B . 98 LEU HD23 1 1
2 2578 2 1 37 LEU HG H 15.418 10.666 -9.285 1.00 . B B . 98 LEU HG 1 1
2 2579 2 1 37 LEU N N 15.511 8.111 -11.453 1.00 . B B . 98 LEU N 1 1
2 2580 2 1 37 LEU O O 18.620 9.584 -11.943 1.00 . B B . 98 LEU O 1 1
2 2581 2 1 38 ILE C C 19.516 7.264 -13.631 1.00 . B B . 99 ILE C 1 1
2 2582 2 1 38 ILE CA C 19.575 7.076 -12.115 1.00 . B B . 99 ILE CA 1 1
2 2583 2 1 38 ILE CB C 19.865 5.609 -11.799 1.00 . B B . 99 ILE CB 1 1
2 2584 2 1 38 ILE CD1 C 19.035 3.269 -12.085 1.00 . B B . 99 ILE CD1 1 1
2 2585 2 1 38 ILE CG1 C 18.703 4.748 -12.295 1.00 . B B . 99 ILE CG1 1 1
2 2586 2 1 38 ILE CG2 C 20.024 5.432 -10.288 1.00 . B B . 99 ILE CG2 1 1
2 2587 2 1 38 ILE H H 17.662 6.769 -11.171 1.00 . B B . 99 ILE H 1 1
2 2588 2 1 38 ILE HA H 20.354 7.699 -11.701 1.00 . B B . 99 ILE HA 1 1
2 2589 2 1 38 ILE HB H 20.776 5.309 -12.294 1.00 . B B . 99 ILE HB 1 1
2 2590 2 1 38 ILE HD11 H 20.106 3.144 -12.040 1.00 . B B . 99 ILE HD11 1 1
2 2591 2 1 38 ILE HD12 H 18.593 2.930 -11.160 1.00 . B B . 99 ILE HD12 1 1
2 2592 2 1 38 ILE HD13 H 18.638 2.691 -12.906 1.00 . B B . 99 ILE HD13 1 1
2 2593 2 1 38 ILE HG12 H 17.808 5.001 -11.745 1.00 . B B . 99 ILE HG12 1 1
2 2594 2 1 38 ILE HG13 H 18.541 4.933 -13.348 1.00 . B B . 99 ILE HG13 1 1
2 2595 2 1 38 ILE HG21 H 19.370 6.121 -9.774 1.00 . B B . 99 ILE HG21 1 1
2 2596 2 1 38 ILE HG22 H 19.766 4.419 -10.015 1.00 . B B . 99 ILE HG22 1 1
2 2597 2 1 38 ILE HG23 H 21.048 5.630 -10.008 1.00 . B B . 99 ILE HG23 1 1
2 2598 2 1 38 ILE N N 18.260 7.458 -11.529 1.00 . B B . 99 ILE N 1 1
2 2599 2 1 38 ILE O O 20.526 7.290 -14.305 1.00 . B B . 99 ILE O 1 1
2 2600 2 1 39 LYS C C 17.615 8.960 -15.930 1.00 . B B . 100 LYS C 1 1
2 2601 2 1 39 LYS CA C 18.200 7.574 -15.641 1.00 . B B . 100 LYS CA 1 1
2 2602 2 1 39 LYS CB C 17.268 6.497 -16.201 1.00 . B B . 100 LYS CB 1 1
2 2603 2 1 39 LYS CD C 19.091 4.875 -16.723 1.00 . B B . 100 LYS CD 1 1
2 2604 2 1 39 LYS CE C 19.403 3.714 -17.669 1.00 . B B . 100 LYS CE 1 1
2 2605 2 1 39 LYS CG C 17.979 5.738 -17.321 1.00 . B B . 100 LYS CG 1 1
2 2606 2 1 39 LYS H H 17.534 7.365 -13.605 1.00 . B B . 100 LYS H 1 1
2 2607 2 1 39 LYS HA H 19.170 7.489 -16.107 1.00 . B B . 100 LYS HA 1 1
2 2608 2 1 39 LYS HB2 H 16.998 5.809 -15.411 1.00 . B B . 100 LYS HB2 1 1
2 2609 2 1 39 LYS HB3 H 16.375 6.962 -16.593 1.00 . B B . 100 LYS HB3 1 1
2 2610 2 1 39 LYS HD2 H 19.979 5.477 -16.586 1.00 . B B . 100 LYS HD2 1 1
2 2611 2 1 39 LYS HD3 H 18.771 4.483 -15.770 1.00 . B B . 100 LYS HD3 1 1
2 2612 2 1 39 LYS HE2 H 19.427 2.790 -17.109 1.00 . B B . 100 LYS HE2 1 1
2 2613 2 1 39 LYS HE3 H 18.638 3.654 -18.429 1.00 . B B . 100 LYS HE3 1 1
2 2614 2 1 39 LYS HG2 H 17.269 5.106 -17.835 1.00 . B B . 100 LYS HG2 1 1
2 2615 2 1 39 LYS HG3 H 18.407 6.441 -18.019 1.00 . B B . 100 LYS HG3 1 1
2 2616 2 1 39 LYS HZ1 H 21.411 4.259 -17.596 1.00 . B B . 100 LYS HZ1 1 1
2 2617 2 1 39 LYS HZ2 H 21.062 3.054 -18.741 1.00 . B B . 100 LYS HZ2 1 1
2 2618 2 1 39 LYS HZ3 H 20.636 4.666 -19.052 1.00 . B B . 100 LYS HZ3 1 1
2 2619 2 1 39 LYS N N 18.335 7.392 -14.170 1.00 . B B . 100 LYS N 1 1
2 2620 2 1 39 LYS NZ N 20.728 3.940 -18.313 1.00 . B B . 100 LYS NZ 1 1
2 2621 2 1 39 LYS O O 17.621 9.833 -15.086 1.00 . B B . 100 LYS O 1 1
2 2622 2 1 40 LYS C C 15.255 10.306 -18.278 1.00 . B B . 101 LYS C 1 1
2 2623 2 1 40 LYS CA C 16.529 10.497 -17.452 1.00 . B B . 101 LYS CA 1 1
2 2624 2 1 40 LYS CB C 17.548 11.320 -18.252 1.00 . B B . 101 LYS CB 1 1
2 2625 2 1 40 LYS CD C 18.630 9.530 -19.631 1.00 . B B . 101 LYS CD 1 1
2 2626 2 1 40 LYS CE C 18.076 8.437 -20.546 1.00 . B B . 101 LYS CE 1 1
2 2627 2 1 40 LYS CG C 17.700 10.746 -19.666 1.00 . B B . 101 LYS CG 1 1
2 2628 2 1 40 LYS H H 17.116 8.451 -17.783 1.00 . B B . 101 LYS H 1 1
2 2629 2 1 40 LYS HA H 16.286 11.022 -16.540 1.00 . B B . 101 LYS HA 1 1
2 2630 2 1 40 LYS HB2 H 17.209 12.344 -18.317 1.00 . B B . 101 LYS HB2 1 1
2 2631 2 1 40 LYS HB3 H 18.504 11.292 -17.751 1.00 . B B . 101 LYS HB3 1 1
2 2632 2 1 40 LYS HD2 H 19.614 9.820 -19.972 1.00 . B B . 101 LYS HD2 1 1
2 2633 2 1 40 LYS HD3 H 18.696 9.153 -18.623 1.00 . B B . 101 LYS HD3 1 1
2 2634 2 1 40 LYS HE2 H 17.998 7.511 -19.996 1.00 . B B . 101 LYS HE2 1 1
2 2635 2 1 40 LYS HE3 H 17.098 8.727 -20.902 1.00 . B B . 101 LYS HE3 1 1
2 2636 2 1 40 LYS HG2 H 16.734 10.450 -20.046 1.00 . B B . 101 LYS HG2 1 1
2 2637 2 1 40 LYS HG3 H 18.124 11.499 -20.314 1.00 . B B . 101 LYS HG3 1 1
2 2638 2 1 40 LYS HZ1 H 19.977 8.354 -21.392 1.00 . B B . 101 LYS HZ1 1 1
2 2639 2 1 40 LYS HZ2 H 18.853 7.298 -22.107 1.00 . B B . 101 LYS HZ2 1 1
2 2640 2 1 40 LYS HZ3 H 18.785 8.964 -22.431 1.00 . B B . 101 LYS HZ3 1 1
2 2641 2 1 40 LYS N N 17.111 9.168 -17.116 1.00 . B B . 101 LYS N 1 1
2 2642 2 1 40 LYS NZ N 18.992 8.250 -21.707 1.00 . B B . 101 LYS NZ 1 1
2 2643 2 1 40 LYS O O 14.740 9.200 -18.286 1.00 . B B . 101 LYS O 1 1
2 2644 2 1 40 LYS OXT O 14.817 11.267 -18.887 1.00 . B B . 101 LYS OXT 1 1
3 2645 1 1 1 VAL C C -23.547 15.227 15.709 1.00 . A A . 62 VAL C 1 1
3 2646 1 1 1 VAL CA C -22.581 15.727 16.786 1.00 . A A . 62 VAL CA 1 1
3 2647 1 1 1 VAL CB C -23.343 15.957 18.092 1.00 . A A . 62 VAL CB 1 1
3 2648 1 1 1 VAL CG1 C -23.628 14.610 18.760 1.00 . A A . 62 VAL CG1 1 1
3 2649 1 1 1 VAL CG2 C -22.496 16.821 19.028 1.00 . A A . 62 VAL CG2 1 1
3 2650 1 1 1 VAL H1 H -21.629 16.908 15.359 1.00 . A A . 62 VAL H1 1 1
3 2651 1 1 1 VAL H2 H -22.668 17.769 16.392 1.00 . A A . 62 VAL H2 1 1
3 2652 1 1 1 VAL H3 H -21.160 17.238 16.958 1.00 . A A . 62 VAL H3 1 1
3 2653 1 1 1 VAL HA H -21.807 14.990 16.944 1.00 . A A . 62 VAL HA 1 1
3 2654 1 1 1 VAL HB H -24.277 16.458 17.880 1.00 . A A . 62 VAL HB 1 1
3 2655 1 1 1 VAL HG11 H -22.724 14.020 18.781 1.00 . A A . 62 VAL HG11 1 1
3 2656 1 1 1 VAL HG12 H -23.974 14.776 19.769 1.00 . A A . 62 VAL HG12 1 1
3 2657 1 1 1 VAL HG13 H -24.388 14.086 18.200 1.00 . A A . 62 VAL HG13 1 1
3 2658 1 1 1 VAL HG21 H -21.449 16.630 18.845 1.00 . A A . 62 VAL HG21 1 1
3 2659 1 1 1 VAL HG22 H -22.709 17.864 18.846 1.00 . A A . 62 VAL HG22 1 1
3 2660 1 1 1 VAL HG23 H -22.732 16.580 20.054 1.00 . A A . 62 VAL HG23 1 1
3 2661 1 1 1 VAL N N -21.963 17.007 16.340 1.00 . A A . 62 VAL N 1 1
3 2662 1 1 1 VAL O O -24.000 15.980 14.870 1.00 . A A . 62 VAL O 1 1
3 2663 1 1 2 GLN C C -25.030 11.926 14.963 1.00 . A A . 63 GLN C 1 1
3 2664 1 1 2 GLN CA C -24.802 13.415 14.701 1.00 . A A . 63 GLN CA 1 1
3 2665 1 1 2 GLN CB C -24.196 13.599 13.308 1.00 . A A . 63 GLN CB 1 1
3 2666 1 1 2 GLN CD C -22.944 11.565 12.574 1.00 . A A . 63 GLN CD 1 1
3 2667 1 1 2 GLN CG C -22.822 12.929 13.256 1.00 . A A . 63 GLN CG 1 1
3 2668 1 1 2 GLN H H -23.490 13.369 16.410 1.00 . A A . 63 GLN H 1 1
3 2669 1 1 2 GLN HA H -25.744 13.939 14.757 1.00 . A A . 63 GLN HA 1 1
3 2670 1 1 2 GLN HB2 H -24.845 13.151 12.571 1.00 . A A . 63 GLN HB2 1 1
3 2671 1 1 2 GLN HB3 H -24.088 14.653 13.099 1.00 . A A . 63 GLN HB3 1 1
3 2672 1 1 2 GLN HE21 H -21.548 10.717 13.702 1.00 . A A . 63 GLN HE21 1 1
3 2673 1 1 2 GLN HE22 H -22.257 9.702 12.541 1.00 . A A . 63 GLN HE22 1 1
3 2674 1 1 2 GLN HG2 H -22.138 13.552 12.698 1.00 . A A . 63 GLN HG2 1 1
3 2675 1 1 2 GLN HG3 H -22.448 12.795 14.261 1.00 . A A . 63 GLN HG3 1 1
3 2676 1 1 2 GLN N N -23.866 13.961 15.726 1.00 . A A . 63 GLN N 1 1
3 2677 1 1 2 GLN NE2 N -22.187 10.580 12.973 1.00 . A A . 63 GLN NE2 1 1
3 2678 1 1 2 GLN O O -24.196 11.254 15.539 1.00 . A A . 63 GLN O 1 1
3 2679 1 1 2 GLN OE1 O -23.737 11.395 11.669 1.00 . A A . 63 GLN OE1 1 1
3 2680 1 1 3 LEU C C -25.260 9.130 14.219 1.00 . A A . 64 LEU C 1 1
3 2681 1 1 3 LEU CA C -26.418 9.954 14.778 1.00 . A A . 64 LEU CA 1 1
3 2682 1 1 3 LEU CB C -27.716 9.546 14.077 1.00 . A A . 64 LEU CB 1 1
3 2683 1 1 3 LEU CD1 C -27.986 8.735 11.729 1.00 . A A . 64 LEU CD1 1 1
3 2684 1 1 3 LEU CD2 C -28.668 11.059 12.333 1.00 . A A . 64 LEU CD2 1 1
3 2685 1 1 3 LEU CG C -27.653 9.947 12.602 1.00 . A A . 64 LEU CG 1 1
3 2686 1 1 3 LEU H H -26.811 11.956 14.084 1.00 . A A . 64 LEU H 1 1
3 2687 1 1 3 LEU HA H -26.510 9.771 15.839 1.00 . A A . 64 LEU HA 1 1
3 2688 1 1 3 LEU HB2 H -27.840 8.475 14.153 1.00 . A A . 64 LEU HB2 1 1
3 2689 1 1 3 LEU HB3 H -28.551 10.041 14.548 1.00 . A A . 64 LEU HB3 1 1
3 2690 1 1 3 LEU HD11 H -27.466 7.867 12.106 1.00 . A A . 64 LEU HD11 1 1
3 2691 1 1 3 LEU HD12 H -29.050 8.556 11.753 1.00 . A A . 64 LEU HD12 1 1
3 2692 1 1 3 LEU HD13 H -27.675 8.927 10.713 1.00 . A A . 64 LEU HD13 1 1
3 2693 1 1 3 LEU HD21 H -28.578 11.822 13.093 1.00 . A A . 64 LEU HD21 1 1
3 2694 1 1 3 LEU HD22 H -28.480 11.493 11.362 1.00 . A A . 64 LEU HD22 1 1
3 2695 1 1 3 LEU HD23 H -29.667 10.647 12.354 1.00 . A A . 64 LEU HD23 1 1
3 2696 1 1 3 LEU HG H -26.659 10.299 12.366 1.00 . A A . 64 LEU HG 1 1
3 2697 1 1 3 LEU N N -26.150 11.401 14.548 1.00 . A A . 64 LEU N 1 1
3 2698 1 1 3 LEU O O -24.365 9.650 13.583 1.00 . A A . 64 LEU O 1 1
3 2699 1 1 4 ALA C C -24.572 5.519 14.036 1.00 . A A . 65 ALA C 1 1
3 2700 1 1 4 ALA CA C -24.167 6.992 13.929 1.00 . A A . 65 ALA CA 1 1
3 2701 1 1 4 ALA CB C -22.901 7.234 14.752 1.00 . A A . 65 ALA CB 1 1
3 2702 1 1 4 ALA H H -25.999 7.447 14.964 1.00 . A A . 65 ALA H 1 1
3 2703 1 1 4 ALA HA H -23.978 7.244 12.897 1.00 . A A . 65 ALA HA 1 1
3 2704 1 1 4 ALA HB1 H -23.077 8.034 15.455 1.00 . A A . 65 ALA HB1 1 1
3 2705 1 1 4 ALA HB2 H -22.644 6.334 15.290 1.00 . A A . 65 ALA HB2 1 1
3 2706 1 1 4 ALA HB3 H -22.089 7.505 14.093 1.00 . A A . 65 ALA HB3 1 1
3 2707 1 1 4 ALA N N -25.268 7.847 14.450 1.00 . A A . 65 ALA N 1 1
3 2708 1 1 4 ALA O O -24.564 4.942 15.104 1.00 . A A . 65 ALA O 1 1
3 2709 1 1 5 HIS C C -24.111 2.602 13.266 1.00 . A A . 66 HIS C 1 1
3 2710 1 1 5 HIS CA C -25.336 3.475 12.984 1.00 . A A . 66 HIS CA 1 1
3 2711 1 1 5 HIS CB C -25.948 3.080 11.639 1.00 . A A . 66 HIS CB 1 1
3 2712 1 1 5 HIS CD2 C -28.246 4.353 11.701 1.00 . A A . 66 HIS CD2 1 1
3 2713 1 1 5 HIS CE1 C -27.852 5.792 10.130 1.00 . A A . 66 HIS CE1 1 1
3 2714 1 1 5 HIS CG C -26.978 4.100 11.240 1.00 . A A . 66 HIS CG 1 1
3 2715 1 1 5 HIS H H -24.933 5.389 12.085 1.00 . A A . 66 HIS H 1 1
3 2716 1 1 5 HIS HA H -26.067 3.334 13.767 1.00 . A A . 66 HIS HA 1 1
3 2717 1 1 5 HIS HB2 H -25.172 3.039 10.889 1.00 . A A . 66 HIS HB2 1 1
3 2718 1 1 5 HIS HB3 H -26.416 2.111 11.727 1.00 . A A . 66 HIS HB3 1 1
3 2719 1 1 5 HIS HD1 H -25.930 5.118 9.705 1.00 . A A . 66 HIS HD1 1 1
3 2720 1 1 5 HIS HD2 H -28.742 3.805 12.489 1.00 . A A . 66 HIS HD2 1 1
3 2721 1 1 5 HIS HE1 H -27.961 6.605 9.428 1.00 . A A . 66 HIS HE1 1 1
3 2722 1 1 5 HIS N N -24.930 4.907 12.939 1.00 . A A . 66 HIS N 1 1
3 2723 1 1 5 HIS ND1 N -26.748 5.030 10.238 1.00 . A A . 66 HIS ND1 1 1
3 2724 1 1 5 HIS NE2 N -28.796 5.421 11.000 1.00 . A A . 66 HIS NE2 1 1
3 2725 1 1 5 HIS O O -23.188 3.011 13.941 1.00 . A A . 66 HIS O 1 1
3 2726 1 1 6 HIS C C -21.689 1.073 12.315 1.00 . A A . 67 HIS C 1 1
3 2727 1 1 6 HIS CA C -22.936 0.499 12.994 1.00 . A A . 67 HIS CA 1 1
3 2728 1 1 6 HIS CB C -23.244 -0.883 12.416 1.00 . A A . 67 HIS CB 1 1
3 2729 1 1 6 HIS CD2 C -25.025 -1.310 14.302 1.00 . A A . 67 HIS CD2 1 1
3 2730 1 1 6 HIS CE1 C -26.436 -2.477 13.145 1.00 . A A . 67 HIS CE1 1 1
3 2731 1 1 6 HIS CG C -24.510 -1.414 13.034 1.00 . A A . 67 HIS CG 1 1
3 2732 1 1 6 HIS H H -24.855 1.092 12.215 1.00 . A A . 67 HIS H 1 1
3 2733 1 1 6 HIS HA H -22.760 0.414 14.056 1.00 . A A . 67 HIS HA 1 1
3 2734 1 1 6 HIS HB2 H -23.370 -0.806 11.346 1.00 . A A . 67 HIS HB2 1 1
3 2735 1 1 6 HIS HB3 H -22.428 -1.556 12.635 1.00 . A A . 67 HIS HB3 1 1
3 2736 1 1 6 HIS HD1 H -25.353 -2.416 11.369 1.00 . A A . 67 HIS HD1 1 1
3 2737 1 1 6 HIS HD2 H -24.558 -0.787 15.122 1.00 . A A . 67 HIS HD2 1 1
3 2738 1 1 6 HIS HE1 H -27.299 -3.061 12.856 1.00 . A A . 67 HIS HE1 1 1
3 2739 1 1 6 HIS N N -24.098 1.402 12.755 1.00 . A A . 67 HIS N 1 1
3 2740 1 1 6 HIS ND1 N -25.427 -2.163 12.313 1.00 . A A . 67 HIS ND1 1 1
3 2741 1 1 6 HIS NE2 N -26.242 -1.982 14.369 1.00 . A A . 67 HIS NE2 1 1
3 2742 1 1 6 HIS O O -21.714 2.153 11.761 1.00 . A A . 67 HIS O 1 1
3 2743 1 1 7 PHE C C -18.953 -0.077 10.565 1.00 . A A . 68 PHE C 1 1
3 2744 1 1 7 PHE CA C -19.350 0.857 11.712 1.00 . A A . 68 PHE CA 1 1
3 2745 1 1 7 PHE CB C -18.224 0.893 12.749 1.00 . A A . 68 PHE CB 1 1
3 2746 1 1 7 PHE CD1 C -18.954 3.016 13.896 1.00 . A A . 68 PHE CD1 1 1
3 2747 1 1 7 PHE CD2 C -16.764 2.945 12.858 1.00 . A A . 68 PHE CD2 1 1
3 2748 1 1 7 PHE CE1 C -18.722 4.338 14.294 1.00 . A A . 68 PHE CE1 1 1
3 2749 1 1 7 PHE CE2 C -16.532 4.267 13.257 1.00 . A A . 68 PHE CE2 1 1
3 2750 1 1 7 PHE CG C -17.974 2.319 13.177 1.00 . A A . 68 PHE CG 1 1
3 2751 1 1 7 PHE CZ C -17.512 4.963 13.975 1.00 . A A . 68 PHE CZ 1 1
3 2752 1 1 7 PHE H H -20.601 -0.514 12.806 1.00 . A A . 68 PHE H 1 1
3 2753 1 1 7 PHE HA H -19.516 1.852 11.327 1.00 . A A . 68 PHE HA 1 1
3 2754 1 1 7 PHE HB2 H -18.508 0.303 13.608 1.00 . A A . 68 PHE HB2 1 1
3 2755 1 1 7 PHE HB3 H -17.323 0.486 12.315 1.00 . A A . 68 PHE HB3 1 1
3 2756 1 1 7 PHE HD1 H -19.889 2.534 14.141 1.00 . A A . 68 PHE HD1 1 1
3 2757 1 1 7 PHE HD2 H -16.008 2.408 12.304 1.00 . A A . 68 PHE HD2 1 1
3 2758 1 1 7 PHE HE1 H -19.478 4.875 14.848 1.00 . A A . 68 PHE HE1 1 1
3 2759 1 1 7 PHE HE2 H -15.598 4.749 13.011 1.00 . A A . 68 PHE HE2 1 1
3 2760 1 1 7 PHE HZ H -17.332 5.983 14.283 1.00 . A A . 68 PHE HZ 1 1
3 2761 1 1 7 PHE N N -20.598 0.355 12.354 1.00 . A A . 68 PHE N 1 1
3 2762 1 1 7 PHE O O -18.050 0.209 9.805 1.00 . A A . 68 PHE O 1 1
3 2763 1 1 8 SER C C -19.130 -1.384 8.021 1.00 . A A . 69 SER C 1 1
3 2764 1 1 8 SER CA C -19.279 -2.145 9.342 1.00 . A A . 69 SER CA 1 1
3 2765 1 1 8 SER CB C -20.395 -3.182 9.209 1.00 . A A . 69 SER CB 1 1
3 2766 1 1 8 SER H H -20.342 -1.403 11.063 1.00 . A A . 69 SER H 1 1
3 2767 1 1 8 SER HA H -18.351 -2.645 9.575 1.00 . A A . 69 SER HA 1 1
3 2768 1 1 8 SER HB2 H -20.320 -3.675 8.255 1.00 . A A . 69 SER HB2 1 1
3 2769 1 1 8 SER HB3 H -20.299 -3.915 10.000 1.00 . A A . 69 SER HB3 1 1
3 2770 1 1 8 SER HG H -22.197 -3.017 9.926 1.00 . A A . 69 SER HG 1 1
3 2771 1 1 8 SER N N -19.619 -1.192 10.437 1.00 . A A . 69 SER N 1 1
3 2772 1 1 8 SER O O -19.652 -0.299 7.858 1.00 . A A . 69 SER O 1 1
3 2773 1 1 8 SER OG O -21.654 -2.529 9.302 1.00 . A A . 69 SER OG 1 1
3 2774 1 1 9 GLU C C -18.390 -2.266 4.626 1.00 . A A . 70 GLU C 1 1
3 2775 1 1 9 GLU CA C -18.243 -1.254 5.768 1.00 . A A . 70 GLU CA 1 1
3 2776 1 1 9 GLU CB C -16.850 -0.623 5.711 1.00 . A A . 70 GLU CB 1 1
3 2777 1 1 9 GLU CD C -17.076 1.864 5.793 1.00 . A A . 70 GLU CD 1 1
3 2778 1 1 9 GLU CG C -16.806 0.606 6.622 1.00 . A A . 70 GLU CG 1 1
3 2779 1 1 9 GLU H H -18.012 -2.823 7.229 1.00 . A A . 70 GLU H 1 1
3 2780 1 1 9 GLU HA H -18.992 -0.483 5.664 1.00 . A A . 70 GLU HA 1 1
3 2781 1 1 9 GLU HB2 H -16.116 -1.343 6.041 1.00 . A A . 70 GLU HB2 1 1
3 2782 1 1 9 GLU HB3 H -16.631 -0.325 4.697 1.00 . A A . 70 GLU HB3 1 1
3 2783 1 1 9 GLU HG2 H -17.561 0.511 7.389 1.00 . A A . 70 GLU HG2 1 1
3 2784 1 1 9 GLU HG3 H -15.833 0.681 7.079 1.00 . A A . 70 GLU HG3 1 1
3 2785 1 1 9 GLU N N -18.423 -1.946 7.077 1.00 . A A . 70 GLU N 1 1
3 2786 1 1 9 GLU O O -18.163 -3.444 4.811 1.00 . A A . 70 GLU O 1 1
3 2787 1 1 9 GLU OE1 O -16.857 1.819 4.595 1.00 . A A . 70 GLU OE1 1 1
3 2788 1 1 9 GLU OE2 O -17.495 2.852 6.373 1.00 . A A . 70 GLU OE2 1 1
3 2789 1 1 10 PRO C C -17.636 -3.304 1.903 1.00 . A A . 71 PRO C 1 1
3 2790 1 1 10 PRO CA C -18.951 -2.610 2.276 1.00 . A A . 71 PRO CA 1 1
3 2791 1 1 10 PRO CB C -19.381 -1.633 1.171 1.00 . A A . 71 PRO CB 1 1
3 2792 1 1 10 PRO CD C -19.035 -0.334 3.271 1.00 . A A . 71 PRO CD 1 1
3 2793 1 1 10 PRO CG C -19.446 -0.216 1.795 1.00 . A A . 71 PRO CG 1 1
3 2794 1 1 10 PRO HA H -19.727 -3.338 2.444 1.00 . A A . 71 PRO HA 1 1
3 2795 1 1 10 PRO HB2 H -18.660 -1.651 0.366 1.00 . A A . 71 PRO HB2 1 1
3 2796 1 1 10 PRO HB3 H -20.356 -1.909 0.799 1.00 . A A . 71 PRO HB3 1 1
3 2797 1 1 10 PRO HD2 H -18.145 0.250 3.461 1.00 . A A . 71 PRO HD2 1 1
3 2798 1 1 10 PRO HD3 H -19.841 -0.014 3.913 1.00 . A A . 71 PRO HD3 1 1
3 2799 1 1 10 PRO HG2 H -18.766 0.444 1.274 1.00 . A A . 71 PRO HG2 1 1
3 2800 1 1 10 PRO HG3 H -20.453 0.168 1.729 1.00 . A A . 71 PRO HG3 1 1
3 2801 1 1 10 PRO N N -18.765 -1.769 3.472 1.00 . A A . 71 PRO N 1 1
3 2802 1 1 10 PRO O O -16.588 -3.002 2.439 1.00 . A A . 71 PRO O 1 1
3 2803 1 1 11 GLU C C -15.457 -3.964 -0.044 1.00 . A A . 72 GLU C 1 1
3 2804 1 1 11 GLU CA C -16.444 -4.951 0.581 1.00 . A A . 72 GLU CA 1 1
3 2805 1 1 11 GLU CB C -16.792 -6.036 -0.439 1.00 . A A . 72 GLU CB 1 1
3 2806 1 1 11 GLU CD C -19.052 -7.076 -0.673 1.00 . A A . 72 GLU CD 1 1
3 2807 1 1 11 GLU CG C -17.784 -7.024 0.180 1.00 . A A . 72 GLU CG 1 1
3 2808 1 1 11 GLU H H -18.542 -4.462 0.568 1.00 . A A . 72 GLU H 1 1
3 2809 1 1 11 GLU HA H -15.994 -5.407 1.450 1.00 . A A . 72 GLU HA 1 1
3 2810 1 1 11 GLU HB2 H -17.236 -5.580 -1.312 1.00 . A A . 72 GLU HB2 1 1
3 2811 1 1 11 GLU HB3 H -15.894 -6.563 -0.725 1.00 . A A . 72 GLU HB3 1 1
3 2812 1 1 11 GLU HG2 H -17.335 -8.006 0.220 1.00 . A A . 72 GLU HG2 1 1
3 2813 1 1 11 GLU HG3 H -18.037 -6.702 1.179 1.00 . A A . 72 GLU HG3 1 1
3 2814 1 1 11 GLU N N -17.686 -4.233 0.987 1.00 . A A . 72 GLU N 1 1
3 2815 1 1 11 GLU O O -14.473 -3.593 0.561 1.00 . A A . 72 GLU O 1 1
3 2816 1 1 11 GLU OE1 O -19.279 -6.138 -1.420 1.00 . A A . 72 GLU OE1 1 1
3 2817 1 1 11 GLU OE2 O -19.776 -8.052 -0.566 1.00 . A A . 72 GLU OE2 1 1
3 2818 1 1 12 ILE C C -14.315 -1.527 -0.930 1.00 . A A . 73 ILE C 1 1
3 2819 1 1 12 ILE CA C -14.788 -2.590 -1.927 1.00 . A A . 73 ILE CA 1 1
3 2820 1 1 12 ILE CB C -15.519 -1.924 -3.097 1.00 . A A . 73 ILE CB 1 1
3 2821 1 1 12 ILE CD1 C -14.553 -2.089 -5.388 1.00 . A A . 73 ILE CD1 1 1
3 2822 1 1 12 ILE CG1 C -14.486 -1.342 -4.057 1.00 . A A . 73 ILE CG1 1 1
3 2823 1 1 12 ILE CG2 C -16.429 -0.805 -2.584 1.00 . A A . 73 ILE CG2 1 1
3 2824 1 1 12 ILE H H -16.506 -3.861 -1.727 1.00 . A A . 73 ILE H 1 1
3 2825 1 1 12 ILE HA H -13.932 -3.130 -2.304 1.00 . A A . 73 ILE HA 1 1
3 2826 1 1 12 ILE HB H -16.114 -2.661 -3.616 1.00 . A A . 73 ILE HB 1 1
3 2827 1 1 12 ILE HD11 H -15.082 -3.021 -5.251 1.00 . A A . 73 ILE HD11 1 1
3 2828 1 1 12 ILE HD12 H -15.073 -1.485 -6.116 1.00 . A A . 73 ILE HD12 1 1
3 2829 1 1 12 ILE HD13 H -13.552 -2.293 -5.738 1.00 . A A . 73 ILE HD13 1 1
3 2830 1 1 12 ILE HG12 H -14.694 -0.295 -4.216 1.00 . A A . 73 ILE HG12 1 1
3 2831 1 1 12 ILE HG13 H -13.503 -1.456 -3.630 1.00 . A A . 73 ILE HG13 1 1
3 2832 1 1 12 ILE HG21 H -16.905 -1.120 -1.666 1.00 . A A . 73 ILE HG21 1 1
3 2833 1 1 12 ILE HG22 H -15.840 0.081 -2.398 1.00 . A A . 73 ILE HG22 1 1
3 2834 1 1 12 ILE HG23 H -17.185 -0.588 -3.324 1.00 . A A . 73 ILE HG23 1 1
3 2835 1 1 12 ILE N N -15.711 -3.543 -1.255 1.00 . A A . 73 ILE N 1 1
3 2836 1 1 12 ILE O O -13.184 -1.083 -0.971 1.00 . A A . 73 ILE O 1 1
3 2837 1 1 13 THR C C -13.664 -0.656 1.866 1.00 . A A . 74 THR C 1 1
3 2838 1 1 13 THR CA C -14.763 -0.086 0.965 1.00 . A A . 74 THR CA 1 1
3 2839 1 1 13 THR CB C -15.972 0.309 1.819 1.00 . A A . 74 THR CB 1 1
3 2840 1 1 13 THR CG2 C -16.627 1.561 1.234 1.00 . A A . 74 THR CG2 1 1
3 2841 1 1 13 THR H H -16.076 -1.486 -0.014 1.00 . A A . 74 THR H 1 1
3 2842 1 1 13 THR HA H -14.389 0.786 0.449 1.00 . A A . 74 THR HA 1 1
3 2843 1 1 13 THR HB H -15.647 0.516 2.827 1.00 . A A . 74 THR HB 1 1
3 2844 1 1 13 THR HG1 H -16.795 -1.244 2.653 1.00 . A A . 74 THR HG1 1 1
3 2845 1 1 13 THR HG21 H -15.865 2.215 0.836 1.00 . A A . 74 THR HG21 1 1
3 2846 1 1 13 THR HG22 H -17.306 1.276 0.443 1.00 . A A . 74 THR HG22 1 1
3 2847 1 1 13 THR HG23 H -17.174 2.078 2.009 1.00 . A A . 74 THR HG23 1 1
3 2848 1 1 13 THR N N -15.168 -1.116 -0.033 1.00 . A A . 74 THR N 1 1
3 2849 1 1 13 THR O O -12.662 -0.017 2.123 1.00 . A A . 74 THR O 1 1
3 2850 1 1 13 THR OG1 O -16.909 -0.759 1.832 1.00 . A A . 74 THR OG1 1 1
3 2851 1 1 14 LEU C C -11.631 -2.949 2.411 1.00 . A A . 75 LEU C 1 1
3 2852 1 1 14 LEU CA C -12.806 -2.443 3.246 1.00 . A A . 75 LEU CA 1 1
3 2853 1 1 14 LEU CB C -13.394 -3.614 4.037 1.00 . A A . 75 LEU CB 1 1
3 2854 1 1 14 LEU CD1 C -13.046 -5.014 6.080 1.00 . A A . 75 LEU CD1 1 1
3 2855 1 1 14 LEU CD2 C -11.257 -3.443 5.334 1.00 . A A . 75 LEU CD2 1 1
3 2856 1 1 14 LEU CG C -12.770 -3.655 5.436 1.00 . A A . 75 LEU CG 1 1
3 2857 1 1 14 LEU H H -14.661 -2.351 2.148 1.00 . A A . 75 LEU H 1 1
3 2858 1 1 14 LEU HA H -12.450 -1.690 3.933 1.00 . A A . 75 LEU HA 1 1
3 2859 1 1 14 LEU HB2 H -14.464 -3.490 4.125 1.00 . A A . 75 LEU HB2 1 1
3 2860 1 1 14 LEU HB3 H -13.180 -4.539 3.523 1.00 . A A . 75 LEU HB3 1 1
3 2861 1 1 14 LEU HD11 H -13.626 -5.623 5.402 1.00 . A A . 75 LEU HD11 1 1
3 2862 1 1 14 LEU HD12 H -12.108 -5.507 6.293 1.00 . A A . 75 LEU HD12 1 1
3 2863 1 1 14 LEU HD13 H -13.596 -4.873 6.998 1.00 . A A . 75 LEU HD13 1 1
3 2864 1 1 14 LEU HD21 H -10.883 -3.933 4.446 1.00 . A A . 75 LEU HD21 1 1
3 2865 1 1 14 LEU HD22 H -11.044 -2.386 5.279 1.00 . A A . 75 LEU HD22 1 1
3 2866 1 1 14 LEU HD23 H -10.775 -3.862 6.204 1.00 . A A . 75 LEU HD23 1 1
3 2867 1 1 14 LEU HG H -13.203 -2.875 6.045 1.00 . A A . 75 LEU HG 1 1
3 2868 1 1 14 LEU N N -13.844 -1.849 2.357 1.00 . A A . 75 LEU N 1 1
3 2869 1 1 14 LEU O O -10.486 -2.697 2.731 1.00 . A A . 75 LEU O 1 1
3 2870 1 1 15 ILE C C -9.896 -2.992 0.083 1.00 . A A . 76 ILE C 1 1
3 2871 1 1 15 ILE CA C -10.744 -4.177 0.542 1.00 . A A . 76 ILE CA 1 1
3 2872 1 1 15 ILE CB C -11.278 -4.923 -0.688 1.00 . A A . 76 ILE CB 1 1
3 2873 1 1 15 ILE CD1 C -13.084 -6.461 -1.466 1.00 . A A . 76 ILE CD1 1 1
3 2874 1 1 15 ILE CG1 C -12.272 -6.001 -0.253 1.00 . A A . 76 ILE CG1 1 1
3 2875 1 1 15 ILE CG2 C -10.113 -5.582 -1.428 1.00 . A A . 76 ILE CG2 1 1
3 2876 1 1 15 ILE H H -12.808 -3.878 1.102 1.00 . A A . 76 ILE H 1 1
3 2877 1 1 15 ILE HA H -10.143 -4.847 1.139 1.00 . A A . 76 ILE HA 1 1
3 2878 1 1 15 ILE HB H -11.770 -4.226 -1.348 1.00 . A A . 76 ILE HB 1 1
3 2879 1 1 15 ILE HD11 H -12.413 -6.810 -2.237 1.00 . A A . 76 ILE HD11 1 1
3 2880 1 1 15 ILE HD12 H -13.743 -7.265 -1.173 1.00 . A A . 76 ILE HD12 1 1
3 2881 1 1 15 ILE HD13 H -13.667 -5.635 -1.843 1.00 . A A . 76 ILE HD13 1 1
3 2882 1 1 15 ILE HG12 H -11.732 -6.839 0.156 1.00 . A A . 76 ILE HG12 1 1
3 2883 1 1 15 ILE HG13 H -12.939 -5.602 0.493 1.00 . A A . 76 ILE HG13 1 1
3 2884 1 1 15 ILE HG21 H -9.275 -5.691 -0.757 1.00 . A A . 76 ILE HG21 1 1
3 2885 1 1 15 ILE HG22 H -10.418 -6.555 -1.785 1.00 . A A . 76 ILE HG22 1 1
3 2886 1 1 15 ILE HG23 H -9.825 -4.965 -2.267 1.00 . A A . 76 ILE HG23 1 1
3 2887 1 1 15 ILE N N -11.885 -3.670 1.352 1.00 . A A . 76 ILE N 1 1
3 2888 1 1 15 ILE O O -8.690 -2.981 0.244 1.00 . A A . 76 ILE O 1 1
3 2889 1 1 16 ILE C C -8.988 -0.218 0.332 1.00 . A A . 77 ILE C 1 1
3 2890 1 1 16 ILE CA C -9.735 -0.782 -0.880 1.00 . A A . 77 ILE CA 1 1
3 2891 1 1 16 ILE CB C -10.669 0.277 -1.476 1.00 . A A . 77 ILE CB 1 1
3 2892 1 1 16 ILE CD1 C -10.677 1.779 -3.477 1.00 . A A . 77 ILE CD1 1 1
3 2893 1 1 16 ILE CG1 C -9.845 1.271 -2.298 1.00 . A A . 77 ILE CG1 1 1
3 2894 1 1 16 ILE CG2 C -11.399 1.024 -0.360 1.00 . A A . 77 ILE CG2 1 1
3 2895 1 1 16 ILE H H -11.491 -1.987 -0.554 1.00 . A A . 77 ILE H 1 1
3 2896 1 1 16 ILE HA H -9.016 -1.082 -1.627 1.00 . A A . 77 ILE HA 1 1
3 2897 1 1 16 ILE HB H -11.394 -0.204 -2.116 1.00 . A A . 77 ILE HB 1 1
3 2898 1 1 16 ILE HD11 H -11.620 1.254 -3.505 1.00 . A A . 77 ILE HD11 1 1
3 2899 1 1 16 ILE HD12 H -10.858 2.838 -3.361 1.00 . A A . 77 ILE HD12 1 1
3 2900 1 1 16 ILE HD13 H -10.140 1.605 -4.398 1.00 . A A . 77 ILE HD13 1 1
3 2901 1 1 16 ILE HG12 H -9.558 2.105 -1.672 1.00 . A A . 77 ILE HG12 1 1
3 2902 1 1 16 ILE HG13 H -8.959 0.781 -2.670 1.00 . A A . 77 ILE HG13 1 1
3 2903 1 1 16 ILE HG21 H -10.678 1.507 0.283 1.00 . A A . 77 ILE HG21 1 1
3 2904 1 1 16 ILE HG22 H -12.051 1.769 -0.792 1.00 . A A . 77 ILE HG22 1 1
3 2905 1 1 16 ILE HG23 H -11.983 0.324 0.214 1.00 . A A . 77 ILE HG23 1 1
3 2906 1 1 16 ILE N N -10.515 -1.975 -0.455 1.00 . A A . 77 ILE N 1 1
3 2907 1 1 16 ILE O O -7.813 0.086 0.269 1.00 . A A . 77 ILE O 1 1
3 2908 1 1 17 PHE C C -7.817 -0.360 3.053 1.00 . A A . 78 PHE C 1 1
3 2909 1 1 17 PHE CA C -9.023 0.493 2.658 1.00 . A A . 78 PHE CA 1 1
3 2910 1 1 17 PHE CB C -10.020 0.513 3.823 1.00 . A A . 78 PHE CB 1 1
3 2911 1 1 17 PHE CD1 C -11.433 2.411 2.954 1.00 . A A . 78 PHE CD1 1 1
3 2912 1 1 17 PHE CD2 C -10.333 2.662 5.101 1.00 . A A . 78 PHE CD2 1 1
3 2913 1 1 17 PHE CE1 C -11.981 3.693 3.085 1.00 . A A . 78 PHE CE1 1 1
3 2914 1 1 17 PHE CE2 C -10.881 3.944 5.232 1.00 . A A . 78 PHE CE2 1 1
3 2915 1 1 17 PHE CG C -10.610 1.896 3.961 1.00 . A A . 78 PHE CG 1 1
3 2916 1 1 17 PHE CZ C -11.704 4.459 4.224 1.00 . A A . 78 PHE CZ 1 1
3 2917 1 1 17 PHE H H -10.628 -0.308 1.454 1.00 . A A . 78 PHE H 1 1
3 2918 1 1 17 PHE HA H -8.694 1.502 2.456 1.00 . A A . 78 PHE HA 1 1
3 2919 1 1 17 PHE HB2 H -10.809 -0.201 3.640 1.00 . A A . 78 PHE HB2 1 1
3 2920 1 1 17 PHE HB3 H -9.507 0.251 4.736 1.00 . A A . 78 PHE HB3 1 1
3 2921 1 1 17 PHE HD1 H -11.646 1.821 2.075 1.00 . A A . 78 PHE HD1 1 1
3 2922 1 1 17 PHE HD2 H -9.698 2.264 5.878 1.00 . A A . 78 PHE HD2 1 1
3 2923 1 1 17 PHE HE1 H -12.617 4.091 2.308 1.00 . A A . 78 PHE HE1 1 1
3 2924 1 1 17 PHE HE2 H -10.667 4.535 6.110 1.00 . A A . 78 PHE HE2 1 1
3 2925 1 1 17 PHE HZ H -12.126 5.448 4.325 1.00 . A A . 78 PHE HZ 1 1
3 2926 1 1 17 PHE N N -9.677 -0.064 1.436 1.00 . A A . 78 PHE N 1 1
3 2927 1 1 17 PHE O O -6.751 0.154 3.328 1.00 . A A . 78 PHE O 1 1
3 2928 1 1 18 GLY C C -5.644 -2.247 2.543 1.00 . A A . 79 GLY C 1 1
3 2929 1 1 18 GLY CA C -6.816 -2.514 3.486 1.00 . A A . 79 GLY CA 1 1
3 2930 1 1 18 GLY H H -8.835 -2.061 2.879 1.00 . A A . 79 GLY H 1 1
3 2931 1 1 18 GLY HA2 H -6.524 -2.284 4.501 1.00 . A A . 79 GLY HA2 1 1
3 2932 1 1 18 GLY HA3 H -7.099 -3.554 3.417 1.00 . A A . 79 GLY HA3 1 1
3 2933 1 1 18 GLY N N -7.969 -1.657 3.095 1.00 . A A . 79 GLY N 1 1
3 2934 1 1 18 GLY O O -4.526 -2.038 2.971 1.00 . A A . 79 GLY O 1 1
3 2935 1 1 19 VAL C C -4.161 -0.602 0.627 1.00 . A A . 80 VAL C 1 1
3 2936 1 1 19 VAL CA C -4.788 -1.961 0.301 1.00 . A A . 80 VAL CA 1 1
3 2937 1 1 19 VAL CB C -5.350 -1.959 -1.120 1.00 . A A . 80 VAL CB 1 1
3 2938 1 1 19 VAL CG1 C -4.212 -1.756 -2.121 1.00 . A A . 80 VAL CG1 1 1
3 2939 1 1 19 VAL CG2 C -6.037 -3.303 -1.389 1.00 . A A . 80 VAL CG2 1 1
3 2940 1 1 19 VAL H H -6.802 -2.392 0.936 1.00 . A A . 80 VAL H 1 1
3 2941 1 1 19 VAL HA H -4.037 -2.732 0.389 1.00 . A A . 80 VAL HA 1 1
3 2942 1 1 19 VAL HB H -6.069 -1.158 -1.223 1.00 . A A . 80 VAL HB 1 1
3 2943 1 1 19 VAL HG11 H -3.477 -1.086 -1.701 1.00 . A A . 80 VAL HG11 1 1
3 2944 1 1 19 VAL HG12 H -3.749 -2.708 -2.337 1.00 . A A . 80 VAL HG12 1 1
3 2945 1 1 19 VAL HG13 H -4.607 -1.332 -3.033 1.00 . A A . 80 VAL HG13 1 1
3 2946 1 1 19 VAL HG21 H -6.178 -3.830 -0.456 1.00 . A A . 80 VAL HG21 1 1
3 2947 1 1 19 VAL HG22 H -6.997 -3.130 -1.853 1.00 . A A . 80 VAL HG22 1 1
3 2948 1 1 19 VAL HG23 H -5.421 -3.897 -2.047 1.00 . A A . 80 VAL HG23 1 1
3 2949 1 1 19 VAL N N -5.891 -2.233 1.263 1.00 . A A . 80 VAL N 1 1
3 2950 1 1 19 VAL O O -2.956 -0.463 0.714 1.00 . A A . 80 VAL O 1 1
3 2951 1 1 20 MET C C -3.590 1.649 2.425 1.00 . A A . 81 MET C 1 1
3 2952 1 1 20 MET CA C -4.444 1.751 1.162 1.00 . A A . 81 MET CA 1 1
3 2953 1 1 20 MET CB C -5.608 2.712 1.403 1.00 . A A . 81 MET CB 1 1
3 2954 1 1 20 MET CE C -8.462 4.606 0.228 1.00 . A A . 81 MET CE 1 1
3 2955 1 1 20 MET CG C -6.535 2.698 0.188 1.00 . A A . 81 MET CG 1 1
3 2956 1 1 20 MET H H -5.946 0.260 0.760 1.00 . A A . 81 MET H 1 1
3 2957 1 1 20 MET HA H -3.838 2.114 0.346 1.00 . A A . 81 MET HA 1 1
3 2958 1 1 20 MET HB2 H -6.157 2.400 2.281 1.00 . A A . 81 MET HB2 1 1
3 2959 1 1 20 MET HB3 H -5.227 3.710 1.552 1.00 . A A . 81 MET HB3 1 1
3 2960 1 1 20 MET HE1 H -8.552 4.125 1.188 1.00 . A A . 81 MET HE1 1 1
3 2961 1 1 20 MET HE2 H -8.673 5.661 0.335 1.00 . A A . 81 MET HE2 1 1
3 2962 1 1 20 MET HE3 H -9.164 4.161 -0.464 1.00 . A A . 81 MET HE3 1 1
3 2963 1 1 20 MET HG2 H -6.092 2.103 -0.596 1.00 . A A . 81 MET HG2 1 1
3 2964 1 1 20 MET HG3 H -7.488 2.273 0.468 1.00 . A A . 81 MET HG3 1 1
3 2965 1 1 20 MET N N -4.977 0.400 0.824 1.00 . A A . 81 MET N 1 1
3 2966 1 1 20 MET O O -2.492 2.165 2.492 1.00 . A A . 81 MET O 1 1
3 2967 1 1 20 MET SD S -6.780 4.391 -0.402 1.00 . A A . 81 MET SD 1 1
3 2968 1 1 21 ALA C C -1.961 0.197 4.376 1.00 . A A . 82 ALA C 1 1
3 2969 1 1 21 ALA CA C -3.318 0.835 4.690 1.00 . A A . 82 ALA CA 1 1
3 2970 1 1 21 ALA CB C -4.099 -0.025 5.694 1.00 . A A . 82 ALA CB 1 1
3 2971 1 1 21 ALA H H -4.978 0.572 3.347 1.00 . A A . 82 ALA H 1 1
3 2972 1 1 21 ALA HA H -3.153 1.815 5.115 1.00 . A A . 82 ALA HA 1 1
3 2973 1 1 21 ALA HB1 H -4.930 -0.505 5.195 1.00 . A A . 82 ALA HB1 1 1
3 2974 1 1 21 ALA HB2 H -3.447 -0.776 6.117 1.00 . A A . 82 ALA HB2 1 1
3 2975 1 1 21 ALA HB3 H -4.477 0.606 6.486 1.00 . A A . 82 ALA HB3 1 1
3 2976 1 1 21 ALA N N -4.090 0.981 3.428 1.00 . A A . 82 ALA N 1 1
3 2977 1 1 21 ALA O O -0.936 0.646 4.849 1.00 . A A . 82 ALA O 1 1
3 2978 1 1 22 GLY C C 0.305 -0.454 2.653 1.00 . A A . 83 GLY C 1 1
3 2979 1 1 22 GLY CA C -0.635 -1.493 3.264 1.00 . A A . 83 GLY CA 1 1
3 2980 1 1 22 GLY H H -2.765 -1.203 3.203 1.00 . A A . 83 GLY H 1 1
3 2981 1 1 22 GLY HA2 H -0.198 -1.893 4.169 1.00 . A A . 83 GLY HA2 1 1
3 2982 1 1 22 GLY HA3 H -0.795 -2.291 2.556 1.00 . A A . 83 GLY HA3 1 1
3 2983 1 1 22 GLY N N -1.936 -0.848 3.586 1.00 . A A . 83 GLY N 1 1
3 2984 1 1 22 GLY O O 1.451 -0.344 3.040 1.00 . A A . 83 GLY O 1 1
3 2985 1 1 23 VAL C C 1.253 2.272 2.200 1.00 . A A . 84 VAL C 1 1
3 2986 1 1 23 VAL CA C 0.724 1.348 1.097 1.00 . A A . 84 VAL CA 1 1
3 2987 1 1 23 VAL CB C -0.070 2.172 0.081 1.00 . A A . 84 VAL CB 1 1
3 2988 1 1 23 VAL CG1 C 0.894 2.997 -0.773 1.00 . A A . 84 VAL CG1 1 1
3 2989 1 1 23 VAL CG2 C -0.871 1.232 -0.823 1.00 . A A . 84 VAL CG2 1 1
3 2990 1 1 23 VAL H H -1.094 0.220 1.407 1.00 . A A . 84 VAL H 1 1
3 2991 1 1 23 VAL HA H 1.553 0.863 0.603 1.00 . A A . 84 VAL HA 1 1
3 2992 1 1 23 VAL HB H -0.745 2.834 0.603 1.00 . A A . 84 VAL HB 1 1
3 2993 1 1 23 VAL HG11 H 1.889 2.929 -0.360 1.00 . A A . 84 VAL HG11 1 1
3 2994 1 1 23 VAL HG12 H 0.896 2.615 -1.783 1.00 . A A . 84 VAL HG12 1 1
3 2995 1 1 23 VAL HG13 H 0.577 4.029 -0.779 1.00 . A A . 84 VAL HG13 1 1
3 2996 1 1 23 VAL HG21 H -0.288 0.346 -1.026 1.00 . A A . 84 VAL HG21 1 1
3 2997 1 1 23 VAL HG22 H -1.790 0.953 -0.329 1.00 . A A . 84 VAL HG22 1 1
3 2998 1 1 23 VAL HG23 H -1.098 1.733 -1.752 1.00 . A A . 84 VAL HG23 1 1
3 2999 1 1 23 VAL N N -0.165 0.318 1.709 1.00 . A A . 84 VAL N 1 1
3 3000 1 1 23 VAL O O 2.434 2.548 2.278 1.00 . A A . 84 VAL O 1 1
3 3001 1 1 24 ILE C C 1.916 2.915 4.993 1.00 . A A . 85 ILE C 1 1
3 3002 1 1 24 ILE CA C 0.844 3.633 4.166 1.00 . A A . 85 ILE CA 1 1
3 3003 1 1 24 ILE CB C -0.343 3.986 5.064 1.00 . A A . 85 ILE CB 1 1
3 3004 1 1 24 ILE CD1 C -2.740 4.525 4.606 1.00 . A A . 85 ILE CD1 1 1
3 3005 1 1 24 ILE CG1 C -1.292 4.919 4.309 1.00 . A A . 85 ILE CG1 1 1
3 3006 1 1 24 ILE CG2 C 0.163 4.688 6.325 1.00 . A A . 85 ILE CG2 1 1
3 3007 1 1 24 ILE H H -0.559 2.503 2.986 1.00 . A A . 85 ILE H 1 1
3 3008 1 1 24 ILE HA H 1.260 4.538 3.748 1.00 . A A . 85 ILE HA 1 1
3 3009 1 1 24 ILE HB H -0.867 3.082 5.340 1.00 . A A . 85 ILE HB 1 1
3 3010 1 1 24 ILE HD11 H -2.785 4.006 5.552 1.00 . A A . 85 ILE HD11 1 1
3 3011 1 1 24 ILE HD12 H -3.353 5.413 4.651 1.00 . A A . 85 ILE HD12 1 1
3 3012 1 1 24 ILE HD13 H -3.103 3.876 3.822 1.00 . A A . 85 ILE HD13 1 1
3 3013 1 1 24 ILE HG12 H -1.124 5.938 4.627 1.00 . A A . 85 ILE HG12 1 1
3 3014 1 1 24 ILE HG13 H -1.109 4.838 3.248 1.00 . A A . 85 ILE HG13 1 1
3 3015 1 1 24 ILE HG21 H 1.241 4.732 6.305 1.00 . A A . 85 ILE HG21 1 1
3 3016 1 1 24 ILE HG22 H -0.237 5.690 6.364 1.00 . A A . 85 ILE HG22 1 1
3 3017 1 1 24 ILE HG23 H -0.158 4.138 7.198 1.00 . A A . 85 ILE HG23 1 1
3 3018 1 1 24 ILE N N 0.389 2.741 3.061 1.00 . A A . 85 ILE N 1 1
3 3019 1 1 24 ILE O O 2.948 3.473 5.307 1.00 . A A . 85 ILE O 1 1
3 3020 1 1 25 GLY C C 4.013 0.903 5.424 1.00 . A A . 86 GLY C 1 1
3 3021 1 1 25 GLY CA C 2.673 0.926 6.159 1.00 . A A . 86 GLY CA 1 1
3 3022 1 1 25 GLY H H 0.836 1.250 5.090 1.00 . A A . 86 GLY H 1 1
3 3023 1 1 25 GLY HA2 H 2.796 1.407 7.119 1.00 . A A . 86 GLY HA2 1 1
3 3024 1 1 25 GLY HA3 H 2.329 -0.086 6.304 1.00 . A A . 86 GLY HA3 1 1
3 3025 1 1 25 GLY N N 1.675 1.680 5.350 1.00 . A A . 86 GLY N 1 1
3 3026 1 1 25 GLY O O 5.052 1.157 6.001 1.00 . A A . 86 GLY O 1 1
3 3027 1 1 26 THR C C 5.975 1.926 3.526 1.00 . A A . 87 THR C 1 1
3 3028 1 1 26 THR CA C 5.284 0.568 3.395 1.00 . A A . 87 THR CA 1 1
3 3029 1 1 26 THR CB C 5.001 0.276 1.921 1.00 . A A . 87 THR CB 1 1
3 3030 1 1 26 THR CG2 C 6.324 0.146 1.164 1.00 . A A . 87 THR CG2 1 1
3 3031 1 1 26 THR H H 3.158 0.402 3.702 1.00 . A A . 87 THR H 1 1
3 3032 1 1 26 THR HA H 5.923 -0.202 3.802 1.00 . A A . 87 THR HA 1 1
3 3033 1 1 26 THR HB H 4.425 1.083 1.497 1.00 . A A . 87 THR HB 1 1
3 3034 1 1 26 THR HG1 H 3.457 -0.841 2.319 1.00 . A A . 87 THR HG1 1 1
3 3035 1 1 26 THR HG21 H 7.105 0.649 1.714 1.00 . A A . 87 THR HG21 1 1
3 3036 1 1 26 THR HG22 H 6.577 -0.898 1.056 1.00 . A A . 87 THR HG22 1 1
3 3037 1 1 26 THR HG23 H 6.226 0.596 0.187 1.00 . A A . 87 THR HG23 1 1
3 3038 1 1 26 THR N N 4.004 0.603 4.154 1.00 . A A . 87 THR N 1 1
3 3039 1 1 26 THR O O 7.153 2.008 3.812 1.00 . A A . 87 THR O 1 1
3 3040 1 1 26 THR OG1 O 4.269 -0.938 1.814 1.00 . A A . 87 THR OG1 1 1
3 3041 1 1 27 ILE C C 6.483 4.465 4.866 1.00 . A A . 88 ILE C 1 1
3 3042 1 1 27 ILE CA C 5.874 4.342 3.467 1.00 . A A . 88 ILE CA 1 1
3 3043 1 1 27 ILE CB C 4.808 5.423 3.271 1.00 . A A . 88 ILE CB 1 1
3 3044 1 1 27 ILE CD1 C 3.116 6.350 1.678 1.00 . A A . 88 ILE CD1 1 1
3 3045 1 1 27 ILE CG1 C 4.140 5.235 1.906 1.00 . A A . 88 ILE CG1 1 1
3 3046 1 1 27 ILE CG2 C 5.465 6.804 3.329 1.00 . A A . 88 ILE CG2 1 1
3 3047 1 1 27 ILE H H 4.299 2.912 3.114 1.00 . A A . 88 ILE H 1 1
3 3048 1 1 27 ILE HA H 6.649 4.458 2.723 1.00 . A A . 88 ILE HA 1 1
3 3049 1 1 27 ILE HB H 4.066 5.343 4.052 1.00 . A A . 88 ILE HB 1 1
3 3050 1 1 27 ILE HD11 H 3.237 7.110 2.436 1.00 . A A . 88 ILE HD11 1 1
3 3051 1 1 27 ILE HD12 H 3.270 6.786 0.701 1.00 . A A . 88 ILE HD12 1 1
3 3052 1 1 27 ILE HD13 H 2.118 5.940 1.736 1.00 . A A . 88 ILE HD13 1 1
3 3053 1 1 27 ILE HG12 H 4.891 5.272 1.130 1.00 . A A . 88 ILE HG12 1 1
3 3054 1 1 27 ILE HG13 H 3.640 4.279 1.878 1.00 . A A . 88 ILE HG13 1 1
3 3055 1 1 27 ILE HG21 H 6.494 6.728 3.011 1.00 . A A . 88 ILE HG21 1 1
3 3056 1 1 27 ILE HG22 H 4.935 7.482 2.676 1.00 . A A . 88 ILE HG22 1 1
3 3057 1 1 27 ILE HG23 H 5.427 7.178 4.342 1.00 . A A . 88 ILE HG23 1 1
3 3058 1 1 27 ILE N N 5.251 2.996 3.334 1.00 . A A . 88 ILE N 1 1
3 3059 1 1 27 ILE O O 7.612 4.885 5.031 1.00 . A A . 88 ILE O 1 1
3 3060 1 1 28 LEU C C 7.571 3.345 7.341 1.00 . A A . 89 LEU C 1 1
3 3061 1 1 28 LEU CA C 6.274 4.161 7.264 1.00 . A A . 89 LEU CA 1 1
3 3062 1 1 28 LEU CB C 5.203 3.626 8.243 1.00 . A A . 89 LEU CB 1 1
3 3063 1 1 28 LEU CD1 C 6.812 2.921 10.028 1.00 . A A . 89 LEU CD1 1 1
3 3064 1 1 28 LEU CD2 C 4.575 1.825 9.862 1.00 . A A . 89 LEU CD2 1 1
3 3065 1 1 28 LEU CG C 5.726 2.439 9.063 1.00 . A A . 89 LEU CG 1 1
3 3066 1 1 28 LEU H H 4.841 3.741 5.714 1.00 . A A . 89 LEU H 1 1
3 3067 1 1 28 LEU HA H 6.492 5.193 7.502 1.00 . A A . 89 LEU HA 1 1
3 3068 1 1 28 LEU HB2 H 4.914 4.419 8.916 1.00 . A A . 89 LEU HB2 1 1
3 3069 1 1 28 LEU HB3 H 4.337 3.311 7.678 1.00 . A A . 89 LEU HB3 1 1
3 3070 1 1 28 LEU HD11 H 6.790 3.999 10.086 1.00 . A A . 89 LEU HD11 1 1
3 3071 1 1 28 LEU HD12 H 6.632 2.505 11.008 1.00 . A A . 89 LEU HD12 1 1
3 3072 1 1 28 LEU HD13 H 7.779 2.599 9.672 1.00 . A A . 89 LEU HD13 1 1
3 3073 1 1 28 LEU HD21 H 3.969 2.613 10.284 1.00 . A A . 89 LEU HD21 1 1
3 3074 1 1 28 LEU HD22 H 3.968 1.215 9.209 1.00 . A A . 89 LEU HD22 1 1
3 3075 1 1 28 LEU HD23 H 4.974 1.213 10.658 1.00 . A A . 89 LEU HD23 1 1
3 3076 1 1 28 LEU HG H 6.140 1.696 8.399 1.00 . A A . 89 LEU HG 1 1
3 3077 1 1 28 LEU N N 5.744 4.085 5.873 1.00 . A A . 89 LEU N 1 1
3 3078 1 1 28 LEU O O 8.567 3.790 7.877 1.00 . A A . 89 LEU O 1 1
3 3079 1 1 29 LEU C C 9.944 2.076 6.191 1.00 . A A . 90 LEU C 1 1
3 3080 1 1 29 LEU CA C 8.792 1.311 6.843 1.00 . A A . 90 LEU CA 1 1
3 3081 1 1 29 LEU CB C 8.546 0.009 6.076 1.00 . A A . 90 LEU CB 1 1
3 3082 1 1 29 LEU CD1 C 6.791 -1.775 6.046 1.00 . A A . 90 LEU CD1 1 1
3 3083 1 1 29 LEU CD2 C 8.650 -1.881 7.711 1.00 . A A . 90 LEU CD2 1 1
3 3084 1 1 29 LEU CG C 7.716 -0.944 6.939 1.00 . A A . 90 LEU CG 1 1
3 3085 1 1 29 LEU H H 6.747 1.818 6.376 1.00 . A A . 90 LEU H 1 1
3 3086 1 1 29 LEU HA H 9.047 1.084 7.870 1.00 . A A . 90 LEU HA 1 1
3 3087 1 1 29 LEU HB2 H 8.014 0.226 5.160 1.00 . A A . 90 LEU HB2 1 1
3 3088 1 1 29 LEU HB3 H 9.492 -0.453 5.839 1.00 . A A . 90 LEU HB3 1 1
3 3089 1 1 29 LEU HD11 H 7.270 -1.950 5.094 1.00 . A A . 90 LEU HD11 1 1
3 3090 1 1 29 LEU HD12 H 6.584 -2.721 6.524 1.00 . A A . 90 LEU HD12 1 1
3 3091 1 1 29 LEU HD13 H 5.865 -1.241 5.891 1.00 . A A . 90 LEU HD13 1 1
3 3092 1 1 29 LEU HD21 H 9.400 -2.273 7.042 1.00 . A A . 90 LEU HD21 1 1
3 3093 1 1 29 LEU HD22 H 9.130 -1.333 8.509 1.00 . A A . 90 LEU HD22 1 1
3 3094 1 1 29 LEU HD23 H 8.079 -2.696 8.128 1.00 . A A . 90 LEU HD23 1 1
3 3095 1 1 29 LEU HG H 7.121 -0.372 7.636 1.00 . A A . 90 LEU HG 1 1
3 3096 1 1 29 LEU N N 7.563 2.156 6.805 1.00 . A A . 90 LEU N 1 1
3 3097 1 1 29 LEU O O 11.037 2.137 6.717 1.00 . A A . 90 LEU O 1 1
3 3098 1 1 30 ILE C C 11.321 4.503 5.308 1.00 . A A . 91 ILE C 1 1
3 3099 1 1 30 ILE CA C 10.794 3.421 4.369 1.00 . A A . 91 ILE CA 1 1
3 3100 1 1 30 ILE CB C 10.244 4.076 3.101 1.00 . A A . 91 ILE CB 1 1
3 3101 1 1 30 ILE CD1 C 8.893 3.649 1.044 1.00 . A A . 91 ILE CD1 1 1
3 3102 1 1 30 ILE CG1 C 9.707 2.994 2.160 1.00 . A A . 91 ILE CG1 1 1
3 3103 1 1 30 ILE CG2 C 11.360 4.851 2.400 1.00 . A A . 91 ILE CG2 1 1
3 3104 1 1 30 ILE H H 8.821 2.602 4.640 1.00 . A A . 91 ILE H 1 1
3 3105 1 1 30 ILE HA H 11.601 2.752 4.110 1.00 . A A . 91 ILE HA 1 1
3 3106 1 1 30 ILE HB H 9.445 4.754 3.365 1.00 . A A . 91 ILE HB 1 1
3 3107 1 1 30 ILE HD11 H 9.336 4.599 0.784 1.00 . A A . 91 ILE HD11 1 1
3 3108 1 1 30 ILE HD12 H 8.889 3.005 0.176 1.00 . A A . 91 ILE HD12 1 1
3 3109 1 1 30 ILE HD13 H 7.879 3.804 1.381 1.00 . A A . 91 ILE HD13 1 1
3 3110 1 1 30 ILE HG12 H 10.535 2.448 1.732 1.00 . A A . 91 ILE HG12 1 1
3 3111 1 1 30 ILE HG13 H 9.076 2.316 2.714 1.00 . A A . 91 ILE HG13 1 1
3 3112 1 1 30 ILE HG21 H 12.319 4.507 2.759 1.00 . A A . 91 ILE HG21 1 1
3 3113 1 1 30 ILE HG22 H 11.296 4.691 1.334 1.00 . A A . 91 ILE HG22 1 1
3 3114 1 1 30 ILE HG23 H 11.254 5.905 2.613 1.00 . A A . 91 ILE HG23 1 1
3 3115 1 1 30 ILE N N 9.709 2.662 5.049 1.00 . A A . 91 ILE N 1 1
3 3116 1 1 30 ILE O O 12.514 4.657 5.473 1.00 . A A . 91 ILE O 1 1
3 3117 1 1 31 SER C C 11.829 5.651 7.916 1.00 . A A . 92 SER C 1 1
3 3118 1 1 31 SER CA C 10.945 6.308 6.856 1.00 . A A . 92 SER CA 1 1
3 3119 1 1 31 SER CB C 9.759 6.996 7.532 1.00 . A A . 92 SER CB 1 1
3 3120 1 1 31 SER H H 9.490 5.117 5.798 1.00 . A A . 92 SER H 1 1
3 3121 1 1 31 SER HA H 11.522 7.035 6.304 1.00 . A A . 92 SER HA 1 1
3 3122 1 1 31 SER HB2 H 8.881 6.377 7.440 1.00 . A A . 92 SER HB2 1 1
3 3123 1 1 31 SER HB3 H 9.982 7.148 8.580 1.00 . A A . 92 SER HB3 1 1
3 3124 1 1 31 SER HG H 8.569 8.383 6.865 1.00 . A A . 92 SER HG 1 1
3 3125 1 1 31 SER N N 10.453 5.252 5.932 1.00 . A A . 92 SER N 1 1
3 3126 1 1 31 SER O O 12.926 6.094 8.188 1.00 . A A . 92 SER O 1 1
3 3127 1 1 31 SER OG O 9.519 8.246 6.899 1.00 . A A . 92 SER OG 1 1
3 3128 1 1 32 TYR C C 13.545 3.495 8.885 1.00 . A A . 93 TYR C 1 1
3 3129 1 1 32 TYR CA C 12.208 3.890 9.521 1.00 . A A . 93 TYR CA 1 1
3 3130 1 1 32 TYR CB C 11.483 2.635 10.012 1.00 . A A . 93 TYR CB 1 1
3 3131 1 1 32 TYR CD1 C 12.648 2.113 12.186 1.00 . A A . 93 TYR CD1 1 1
3 3132 1 1 32 TYR CD2 C 13.087 0.707 10.259 1.00 . A A . 93 TYR CD2 1 1
3 3133 1 1 32 TYR CE1 C 13.525 1.338 12.952 1.00 . A A . 93 TYR CE1 1 1
3 3134 1 1 32 TYR CE2 C 13.965 -0.069 11.025 1.00 . A A . 93 TYR CE2 1 1
3 3135 1 1 32 TYR CG C 12.429 1.799 10.839 1.00 . A A . 93 TYR CG 1 1
3 3136 1 1 32 TYR CZ C 14.183 0.247 12.371 1.00 . A A . 93 TYR CZ 1 1
3 3137 1 1 32 TYR H H 10.488 4.225 8.263 1.00 . A A . 93 TYR H 1 1
3 3138 1 1 32 TYR HA H 12.386 4.555 10.353 1.00 . A A . 93 TYR HA 1 1
3 3139 1 1 32 TYR HB2 H 10.634 2.924 10.615 1.00 . A A . 93 TYR HB2 1 1
3 3140 1 1 32 TYR HB3 H 11.143 2.061 9.163 1.00 . A A . 93 TYR HB3 1 1
3 3141 1 1 32 TYR HD1 H 12.140 2.955 12.633 1.00 . A A . 93 TYR HD1 1 1
3 3142 1 1 32 TYR HD2 H 12.917 0.465 9.220 1.00 . A A . 93 TYR HD2 1 1
3 3143 1 1 32 TYR HE1 H 13.693 1.581 13.990 1.00 . A A . 93 TYR HE1 1 1
3 3144 1 1 32 TYR HE2 H 14.473 -0.910 10.578 1.00 . A A . 93 TYR HE2 1 1
3 3145 1 1 32 TYR HH H 15.478 -1.145 12.541 1.00 . A A . 93 TYR HH 1 1
3 3146 1 1 32 TYR N N 11.372 4.581 8.502 1.00 . A A . 93 TYR N 1 1
3 3147 1 1 32 TYR O O 14.602 3.720 9.440 1.00 . A A . 93 TYR O 1 1
3 3148 1 1 32 TYR OH O 15.049 -0.517 13.127 1.00 . A A . 93 TYR OH 1 1
3 3149 1 1 33 GLY C C 15.674 3.691 6.830 1.00 . A A . 94 GLY C 1 1
3 3150 1 1 33 GLY CA C 14.755 2.486 7.035 1.00 . A A . 94 GLY CA 1 1
3 3151 1 1 33 GLY H H 12.636 2.730 7.291 1.00 . A A . 94 GLY H 1 1
3 3152 1 1 33 GLY HA2 H 15.262 1.746 7.638 1.00 . A A . 94 GLY HA2 1 1
3 3153 1 1 33 GLY HA3 H 14.513 2.058 6.073 1.00 . A A . 94 GLY HA3 1 1
3 3154 1 1 33 GLY N N 13.499 2.903 7.718 1.00 . A A . 94 GLY N 1 1
3 3155 1 1 33 GLY O O 16.856 3.632 7.104 1.00 . A A . 94 GLY O 1 1
3 3156 1 1 34 ILE C C 16.698 6.365 7.438 1.00 . A A . 95 ILE C 1 1
3 3157 1 1 34 ILE CA C 16.025 5.976 6.116 1.00 . A A . 95 ILE CA 1 1
3 3158 1 1 34 ILE CB C 15.212 7.166 5.547 1.00 . A A . 95 ILE CB 1 1
3 3159 1 1 34 ILE CD1 C 13.873 9.213 6.082 1.00 . A A . 95 ILE CD1 1 1
3 3160 1 1 34 ILE CG1 C 14.740 8.099 6.672 1.00 . A A . 95 ILE CG1 1 1
3 3161 1 1 34 ILE CG2 C 13.994 6.651 4.779 1.00 . A A . 95 ILE CG2 1 1
3 3162 1 1 34 ILE H H 14.194 4.812 6.114 1.00 . A A . 95 ILE H 1 1
3 3163 1 1 34 ILE HA H 16.795 5.708 5.405 1.00 . A A . 95 ILE HA 1 1
3 3164 1 1 34 ILE HB H 15.842 7.722 4.866 1.00 . A A . 95 ILE HB 1 1
3 3165 1 1 34 ILE HD11 H 13.547 8.930 5.092 1.00 . A A . 95 ILE HD11 1 1
3 3166 1 1 34 ILE HD12 H 13.011 9.371 6.714 1.00 . A A . 95 ILE HD12 1 1
3 3167 1 1 34 ILE HD13 H 14.449 10.125 6.024 1.00 . A A . 95 ILE HD13 1 1
3 3168 1 1 34 ILE HG12 H 14.165 7.538 7.390 1.00 . A A . 95 ILE HG12 1 1
3 3169 1 1 34 ILE HG13 H 15.598 8.535 7.160 1.00 . A A . 95 ILE HG13 1 1
3 3170 1 1 34 ILE HG21 H 14.182 5.646 4.433 1.00 . A A . 95 ILE HG21 1 1
3 3171 1 1 34 ILE HG22 H 13.134 6.653 5.431 1.00 . A A . 95 ILE HG22 1 1
3 3172 1 1 34 ILE HG23 H 13.805 7.294 3.932 1.00 . A A . 95 ILE HG23 1 1
3 3173 1 1 34 ILE N N 15.149 4.785 6.340 1.00 . A A . 95 ILE N 1 1
3 3174 1 1 34 ILE O O 17.890 6.596 7.491 1.00 . A A . 95 ILE O 1 1
3 3175 1 1 35 ARG C C 17.681 5.826 10.146 1.00 . A A . 96 ARG C 1 1
3 3176 1 1 35 ARG CA C 16.557 6.808 9.813 1.00 . A A . 96 ARG CA 1 1
3 3177 1 1 35 ARG CB C 15.494 6.756 10.912 1.00 . A A . 96 ARG CB 1 1
3 3178 1 1 35 ARG CD C 13.153 7.625 10.937 1.00 . A A . 96 ARG CD 1 1
3 3179 1 1 35 ARG CG C 14.629 8.016 10.848 1.00 . A A . 96 ARG CG 1 1
3 3180 1 1 35 ARG CZ C 11.665 6.824 12.673 1.00 . A A . 96 ARG CZ 1 1
3 3181 1 1 35 ARG H H 14.987 6.246 8.444 1.00 . A A . 96 ARG H 1 1
3 3182 1 1 35 ARG HA H 16.961 7.807 9.750 1.00 . A A . 96 ARG HA 1 1
3 3183 1 1 35 ARG HB2 H 14.873 5.883 10.773 1.00 . A A . 96 ARG HB2 1 1
3 3184 1 1 35 ARG HB3 H 15.976 6.703 11.877 1.00 . A A . 96 ARG HB3 1 1
3 3185 1 1 35 ARG HD2 H 12.541 8.509 10.843 1.00 . A A . 96 ARG HD2 1 1
3 3186 1 1 35 ARG HD3 H 12.914 6.935 10.142 1.00 . A A . 96 ARG HD3 1 1
3 3187 1 1 35 ARG HE H 13.640 6.667 12.805 1.00 . A A . 96 ARG HE 1 1
3 3188 1 1 35 ARG HG2 H 14.881 8.667 11.672 1.00 . A A . 96 ARG HG2 1 1
3 3189 1 1 35 ARG HG3 H 14.808 8.529 9.915 1.00 . A A . 96 ARG HG3 1 1
3 3190 1 1 35 ARG HH11 H 10.956 6.293 10.877 1.00 . A A . 96 ARG HH11 1 1
3 3191 1 1 35 ARG HH12 H 9.792 6.340 12.158 1.00 . A A . 96 ARG HH12 1 1
3 3192 1 1 35 ARG HH21 H 12.089 7.312 14.568 1.00 . A A . 96 ARG HH21 1 1
3 3193 1 1 35 ARG HH22 H 10.433 6.917 14.248 1.00 . A A . 96 ARG HH22 1 1
3 3194 1 1 35 ARG N N 15.947 6.437 8.504 1.00 . A A . 96 ARG N 1 1
3 3195 1 1 35 ARG NE N 12.891 6.978 12.254 1.00 . A A . 96 ARG NE 1 1
3 3196 1 1 35 ARG NH1 N 10.731 6.457 11.838 1.00 . A A . 96 ARG NH1 1 1
3 3197 1 1 35 ARG NH2 N 11.373 7.034 13.928 1.00 . A A . 96 ARG NH2 1 1
3 3198 1 1 35 ARG O O 18.764 6.210 10.534 1.00 . A A . 96 ARG O 1 1
3 3199 1 1 36 ARG C C 19.737 3.850 9.457 1.00 . A A . 97 ARG C 1 1
3 3200 1 1 36 ARG CA C 18.503 3.569 10.320 1.00 . A A . 97 ARG CA 1 1
3 3201 1 1 36 ARG CB C 17.996 2.151 10.045 1.00 . A A . 97 ARG CB 1 1
3 3202 1 1 36 ARG CD C 18.524 -0.234 10.579 1.00 . A A . 97 ARG CD 1 1
3 3203 1 1 36 ARG CG C 19.121 1.148 10.301 1.00 . A A . 97 ARG CG 1 1
3 3204 1 1 36 ARG CZ C 20.414 -0.611 12.053 1.00 . A A . 97 ARG CZ 1 1
3 3205 1 1 36 ARG H H 16.555 4.253 9.701 1.00 . A A . 97 ARG H 1 1
3 3206 1 1 36 ARG HA H 18.773 3.662 11.359 1.00 . A A . 97 ARG HA 1 1
3 3207 1 1 36 ARG HB2 H 17.162 1.935 10.699 1.00 . A A . 97 ARG HB2 1 1
3 3208 1 1 36 ARG HB3 H 17.677 2.076 9.016 1.00 . A A . 97 ARG HB3 1 1
3 3209 1 1 36 ARG HD2 H 17.458 -0.140 10.731 1.00 . A A . 97 ARG HD2 1 1
3 3210 1 1 36 ARG HD3 H 18.710 -0.881 9.735 1.00 . A A . 97 ARG HD3 1 1
3 3211 1 1 36 ARG HE H 18.610 -1.354 12.418 1.00 . A A . 97 ARG HE 1 1
3 3212 1 1 36 ARG HG2 H 19.761 1.095 9.432 1.00 . A A . 97 ARG HG2 1 1
3 3213 1 1 36 ARG HG3 H 19.699 1.465 11.156 1.00 . A A . 97 ARG HG3 1 1
3 3214 1 1 36 ARG HH11 H 21.046 -1.481 10.365 1.00 . A A . 97 ARG HH11 1 1
3 3215 1 1 36 ARG HH12 H 22.290 -0.857 11.397 1.00 . A A . 97 ARG HH12 1 1
3 3216 1 1 36 ARG HH21 H 20.077 0.309 13.799 1.00 . A A . 97 ARG HH21 1 1
3 3217 1 1 36 ARG HH22 H 21.740 0.156 13.342 1.00 . A A . 97 ARG HH22 1 1
3 3218 1 1 36 ARG N N 17.435 4.556 10.009 1.00 . A A . 97 ARG N 1 1
3 3219 1 1 36 ARG NE N 19.149 -0.815 11.802 1.00 . A A . 97 ARG NE 1 1
3 3220 1 1 36 ARG NH1 N 21.321 -1.015 11.206 1.00 . A A . 97 ARG NH1 1 1
3 3221 1 1 36 ARG NH2 N 20.772 -0.001 13.151 1.00 . A A . 97 ARG NH2 1 1
3 3222 1 1 36 ARG O O 20.852 3.875 9.939 1.00 . A A . 97 ARG O 1 1
3 3223 1 1 37 LEU C C 21.478 5.538 7.766 1.00 . A A . 98 LEU C 1 1
3 3224 1 1 37 LEU CA C 20.699 4.316 7.277 1.00 . A A . 98 LEU CA 1 1
3 3225 1 1 37 LEU CB C 20.183 4.574 5.860 1.00 . A A . 98 LEU CB 1 1
3 3226 1 1 37 LEU CD1 C 19.231 3.386 3.881 1.00 . A A . 98 LEU CD1 1 1
3 3227 1 1 37 LEU CD2 C 21.604 2.988 4.556 1.00 . A A . 98 LEU CD2 1 1
3 3228 1 1 37 LEU CG C 20.188 3.266 5.068 1.00 . A A . 98 LEU CG 1 1
3 3229 1 1 37 LEU H H 18.634 4.016 7.815 1.00 . A A . 98 LEU H 1 1
3 3230 1 1 37 LEU HA H 21.351 3.456 7.267 1.00 . A A . 98 LEU HA 1 1
3 3231 1 1 37 LEU HB2 H 19.176 4.963 5.908 1.00 . A A . 98 LEU HB2 1 1
3 3232 1 1 37 LEU HB3 H 20.822 5.293 5.369 1.00 . A A . 98 LEU HB3 1 1
3 3233 1 1 37 LEU HD11 H 18.873 4.401 3.809 1.00 . A A . 98 LEU HD11 1 1
3 3234 1 1 37 LEU HD12 H 19.751 3.122 2.971 1.00 . A A . 98 LEU HD12 1 1
3 3235 1 1 37 LEU HD13 H 18.395 2.718 4.024 1.00 . A A . 98 LEU HD13 1 1
3 3236 1 1 37 LEU HD21 H 22.299 3.660 5.036 1.00 . A A . 98 LEU HD21 1 1
3 3237 1 1 37 LEU HD22 H 21.874 1.967 4.782 1.00 . A A . 98 LEU HD22 1 1
3 3238 1 1 37 LEU HD23 H 21.636 3.140 3.486 1.00 . A A . 98 LEU HD23 1 1
3 3239 1 1 37 LEU HG H 19.869 2.457 5.708 1.00 . A A . 98 LEU HG 1 1
3 3240 1 1 37 LEU N N 19.543 4.050 8.181 1.00 . A A . 98 LEU N 1 1
3 3241 1 1 37 LEU O O 22.690 5.519 7.851 1.00 . A A . 98 LEU O 1 1
3 3242 1 1 38 ILE C C 21.835 7.685 10.046 1.00 . A A . 99 ILE C 1 1
3 3243 1 1 38 ILE CA C 21.501 7.827 8.560 1.00 . A A . 99 ILE CA 1 1
3 3244 1 1 38 ILE CB C 20.600 9.044 8.354 1.00 . A A . 99 ILE CB 1 1
3 3245 1 1 38 ILE CD1 C 18.882 9.757 10.018 1.00 . A A . 99 ILE CD1 1 1
3 3246 1 1 38 ILE CG1 C 19.214 8.744 8.923 1.00 . A A . 99 ILE CG1 1 1
3 3247 1 1 38 ILE CG2 C 20.484 9.349 6.859 1.00 . A A . 99 ILE CG2 1 1
3 3248 1 1 38 ILE H H 19.819 6.600 8.004 1.00 . A A . 99 ILE H 1 1
3 3249 1 1 38 ILE HA H 22.414 7.956 7.998 1.00 . A A . 99 ILE HA 1 1
3 3250 1 1 38 ILE HB H 21.026 9.897 8.864 1.00 . A A . 99 ILE HB 1 1
3 3251 1 1 38 ILE HD11 H 18.923 10.756 9.609 1.00 . A A . 99 ILE HD11 1 1
3 3252 1 1 38 ILE HD12 H 17.889 9.564 10.397 1.00 . A A . 99 ILE HD12 1 1
3 3253 1 1 38 ILE HD13 H 19.598 9.667 10.822 1.00 . A A . 99 ILE HD13 1 1
3 3254 1 1 38 ILE HG12 H 18.479 8.808 8.134 1.00 . A A . 99 ILE HG12 1 1
3 3255 1 1 38 ILE HG13 H 19.208 7.750 9.340 1.00 . A A . 99 ILE HG13 1 1
3 3256 1 1 38 ILE HG21 H 20.702 8.456 6.292 1.00 . A A . 99 ILE HG21 1 1
3 3257 1 1 38 ILE HG22 H 19.481 9.683 6.637 1.00 . A A . 99 ILE HG22 1 1
3 3258 1 1 38 ILE HG23 H 21.188 10.125 6.595 1.00 . A A . 99 ILE HG23 1 1
3 3259 1 1 38 ILE N N 20.795 6.603 8.084 1.00 . A A . 99 ILE N 1 1
3 3260 1 1 38 ILE O O 22.314 8.609 10.674 1.00 . A A . 99 ILE O 1 1
3 3261 1 1 39 LYS C C 22.725 5.070 12.237 1.00 . A A . 100 LYS C 1 1
3 3262 1 1 39 LYS CA C 21.897 6.343 12.060 1.00 . A A . 100 LYS CA 1 1
3 3263 1 1 39 LYS CB C 20.593 6.222 12.851 1.00 . A A . 100 LYS CB 1 1
3 3264 1 1 39 LYS CD C 20.446 8.221 14.345 1.00 . A A . 100 LYS CD 1 1
3 3265 1 1 39 LYS CE C 21.661 9.026 14.809 1.00 . A A . 100 LYS CE 1 1
3 3266 1 1 39 LYS CG C 20.811 6.737 14.275 1.00 . A A . 100 LYS CG 1 1
3 3267 1 1 39 LYS H H 21.204 5.803 10.093 1.00 . A A . 100 LYS H 1 1
3 3268 1 1 39 LYS HA H 22.460 7.191 12.424 1.00 . A A . 100 LYS HA 1 1
3 3269 1 1 39 LYS HB2 H 19.823 6.806 12.369 1.00 . A A . 100 LYS HB2 1 1
3 3270 1 1 39 LYS HB3 H 20.290 5.186 12.888 1.00 . A A . 100 LYS HB3 1 1
3 3271 1 1 39 LYS HD2 H 20.138 8.563 13.367 1.00 . A A . 100 LYS HD2 1 1
3 3272 1 1 39 LYS HD3 H 19.637 8.359 15.046 1.00 . A A . 100 LYS HD3 1 1
3 3273 1 1 39 LYS HE2 H 22.531 8.387 14.828 1.00 . A A . 100 LYS HE2 1 1
3 3274 1 1 39 LYS HE3 H 21.832 9.846 14.126 1.00 . A A . 100 LYS HE3 1 1
3 3275 1 1 39 LYS HG2 H 20.188 6.179 14.959 1.00 . A A . 100 LYS HG2 1 1
3 3276 1 1 39 LYS HG3 H 21.848 6.612 14.548 1.00 . A A . 100 LYS HG3 1 1
3 3277 1 1 39 LYS HZ1 H 20.987 8.820 16.767 1.00 . A A . 100 LYS HZ1 1 1
3 3278 1 1 39 LYS HZ2 H 22.306 9.871 16.599 1.00 . A A . 100 LYS HZ2 1 1
3 3279 1 1 39 LYS HZ3 H 20.756 10.372 16.115 1.00 . A A . 100 LYS HZ3 1 1
3 3280 1 1 39 LYS N N 21.590 6.537 10.615 1.00 . A A . 100 LYS N 1 1
3 3281 1 1 39 LYS NZ N 21.408 9.562 16.176 1.00 . A A . 100 LYS NZ 1 1
3 3282 1 1 39 LYS O O 22.208 4.025 12.580 1.00 . A A . 100 LYS O 1 1
3 3283 1 1 40 LYS C C 24.599 2.974 11.001 1.00 . A A . 101 LYS C 1 1
3 3284 1 1 40 LYS CA C 24.867 3.940 12.158 1.00 . A A . 101 LYS CA 1 1
3 3285 1 1 40 LYS CB C 24.545 3.252 13.485 1.00 . A A . 101 LYS CB 1 1
3 3286 1 1 40 LYS CD C 25.744 1.629 14.961 1.00 . A A . 101 LYS CD 1 1
3 3287 1 1 40 LYS CE C 26.000 0.502 13.958 1.00 . A A . 101 LYS CE 1 1
3 3288 1 1 40 LYS CG C 25.843 2.980 14.249 1.00 . A A . 101 LYS CG 1 1
3 3289 1 1 40 LYS H H 24.403 6.000 11.727 1.00 . A A . 101 LYS H 1 1
3 3290 1 1 40 LYS HA H 25.907 4.235 12.147 1.00 . A A . 101 LYS HA 1 1
3 3291 1 1 40 LYS HB2 H 23.906 3.892 14.077 1.00 . A A . 101 LYS HB2 1 1
3 3292 1 1 40 LYS HB3 H 24.042 2.317 13.294 1.00 . A A . 101 LYS HB3 1 1
3 3293 1 1 40 LYS HD2 H 26.481 1.584 15.750 1.00 . A A . 101 LYS HD2 1 1
3 3294 1 1 40 LYS HD3 H 24.757 1.516 15.383 1.00 . A A . 101 LYS HD3 1 1
3 3295 1 1 40 LYS HE2 H 25.250 0.535 13.181 1.00 . A A . 101 LYS HE2 1 1
3 3296 1 1 40 LYS HE3 H 26.978 0.628 13.518 1.00 . A A . 101 LYS HE3 1 1
3 3297 1 1 40 LYS HG2 H 26.673 2.965 13.557 1.00 . A A . 101 LYS HG2 1 1
3 3298 1 1 40 LYS HG3 H 26.000 3.760 14.981 1.00 . A A . 101 LYS HG3 1 1
3 3299 1 1 40 LYS HZ1 H 26.589 -0.809 15.465 1.00 . A A . 101 LYS HZ1 1 1
3 3300 1 1 40 LYS HZ2 H 24.964 -0.976 14.998 1.00 . A A . 101 LYS HZ2 1 1
3 3301 1 1 40 LYS HZ3 H 26.203 -1.570 13.999 1.00 . A A . 101 LYS HZ3 1 1
3 3302 1 1 40 LYS N N 24.006 5.148 12.004 1.00 . A A . 101 LYS N 1 1
3 3303 1 1 40 LYS NZ N 25.934 -0.812 14.657 1.00 . A A . 101 LYS NZ 1 1
3 3304 1 1 40 LYS O O 23.439 2.704 10.738 1.00 . A A . 101 LYS O 1 1
3 3305 1 1 40 LYS OXT O 25.559 2.523 10.399 1.00 . A A . 101 LYS OXT 1 1
3 3306 2 1 1 VAL C C -2.088 -23.019 11.394 1.00 . B B . 62 VAL C 1 1
3 3307 2 1 1 VAL CA C -0.845 -22.454 12.086 1.00 . B B . 62 VAL CA 1 1
3 3308 2 1 1 VAL CB C -0.821 -20.931 11.934 1.00 . B B . 62 VAL CB 1 1
3 3309 2 1 1 VAL CG1 C 0.322 -20.356 12.772 1.00 . B B . 62 VAL CG1 1 1
3 3310 2 1 1 VAL CG2 C -0.606 -20.570 10.462 1.00 . B B . 62 VAL CG2 1 1
3 3311 2 1 1 VAL H1 H 0.127 -23.479 10.557 1.00 . B B . 62 VAL H1 1 1
3 3312 2 1 1 VAL H2 H 1.074 -22.278 11.298 1.00 . B B . 62 VAL H2 1 1
3 3313 2 1 1 VAL H3 H 0.785 -23.750 12.097 1.00 . B B . 62 VAL H3 1 1
3 3314 2 1 1 VAL HA H -0.870 -22.710 13.135 1.00 . B B . 62 VAL HA 1 1
3 3315 2 1 1 VAL HB H -1.760 -20.520 12.276 1.00 . B B . 62 VAL HB 1 1
3 3316 2 1 1 VAL HG11 H 0.456 -20.957 13.660 1.00 . B B . 62 VAL HG11 1 1
3 3317 2 1 1 VAL HG12 H 1.234 -20.363 12.192 1.00 . B B . 62 VAL HG12 1 1
3 3318 2 1 1 VAL HG13 H 0.085 -19.342 13.057 1.00 . B B . 62 VAL HG13 1 1
3 3319 2 1 1 VAL HG21 H -0.687 -21.460 9.858 1.00 . B B . 62 VAL HG21 1 1
3 3320 2 1 1 VAL HG22 H -1.356 -19.855 10.155 1.00 . B B . 62 VAL HG22 1 1
3 3321 2 1 1 VAL HG23 H 0.375 -20.137 10.338 1.00 . B B . 62 VAL HG23 1 1
3 3322 2 1 1 VAL N N 0.377 -23.034 11.462 1.00 . B B . 62 VAL N 1 1
3 3323 2 1 1 VAL O O -2.003 -23.646 10.358 1.00 . B B . 62 VAL O 1 1
3 3324 2 1 2 GLN C C -5.514 -22.205 11.215 1.00 . B B . 63 GLN C 1 1
3 3325 2 1 2 GLN CA C -4.490 -23.334 11.342 1.00 . B B . 63 GLN CA 1 1
3 3326 2 1 2 GLN CB C -5.062 -24.446 12.224 1.00 . B B . 63 GLN CB 1 1
3 3327 2 1 2 GLN CD C -5.991 -25.301 10.058 1.00 . B B . 63 GLN CD 1 1
3 3328 2 1 2 GLN CG C -6.280 -25.082 11.545 1.00 . B B . 63 GLN CG 1 1
3 3329 2 1 2 GLN H H -3.290 -22.300 12.801 1.00 . B B . 63 GLN H 1 1
3 3330 2 1 2 GLN HA H -4.266 -23.730 10.362 1.00 . B B . 63 GLN HA 1 1
3 3331 2 1 2 GLN HB2 H -4.305 -25.199 12.385 1.00 . B B . 63 GLN HB2 1 1
3 3332 2 1 2 GLN HB3 H -5.361 -24.028 13.173 1.00 . B B . 63 GLN HB3 1 1
3 3333 2 1 2 GLN HE21 H -7.046 -23.722 9.478 1.00 . B B . 63 GLN HE21 1 1
3 3334 2 1 2 GLN HE22 H -6.311 -24.603 8.227 1.00 . B B . 63 GLN HE22 1 1
3 3335 2 1 2 GLN HG2 H -6.494 -26.033 12.012 1.00 . B B . 63 GLN HG2 1 1
3 3336 2 1 2 GLN HG3 H -7.133 -24.430 11.651 1.00 . B B . 63 GLN HG3 1 1
3 3337 2 1 2 GLN N N -3.243 -22.805 11.963 1.00 . B B . 63 GLN N 1 1
3 3338 2 1 2 GLN NE2 N -6.490 -24.474 9.182 1.00 . B B . 63 GLN NE2 1 1
3 3339 2 1 2 GLN O O -6.707 -22.432 11.195 1.00 . B B . 63 GLN O 1 1
3 3340 2 1 2 GLN OE1 O -5.303 -26.232 9.691 1.00 . B B . 63 GLN OE1 1 1
3 3341 2 1 3 LEU C C -6.552 -19.772 9.586 1.00 . B B . 64 LEU C 1 1
3 3342 2 1 3 LEU CA C -5.995 -19.841 11.011 1.00 . B B . 64 LEU CA 1 1
3 3343 2 1 3 LEU CB C -5.254 -18.541 11.330 1.00 . B B . 64 LEU CB 1 1
3 3344 2 1 3 LEU CD1 C -5.981 -18.179 13.692 1.00 . B B . 64 LEU CD1 1 1
3 3345 2 1 3 LEU CD2 C -5.641 -16.224 12.176 1.00 . B B . 64 LEU CD2 1 1
3 3346 2 1 3 LEU CG C -6.114 -17.677 12.253 1.00 . B B . 64 LEU CG 1 1
3 3347 2 1 3 LEU H H -4.088 -20.831 11.154 1.00 . B B . 64 LEU H 1 1
3 3348 2 1 3 LEU HA H -6.810 -19.969 11.709 1.00 . B B . 64 LEU HA 1 1
3 3349 2 1 3 LEU HB2 H -4.318 -18.772 11.818 1.00 . B B . 64 LEU HB2 1 1
3 3350 2 1 3 LEU HB3 H -5.060 -18.004 10.414 1.00 . B B . 64 LEU HB3 1 1
3 3351 2 1 3 LEU HD11 H -6.223 -19.231 13.731 1.00 . B B . 64 LEU HD11 1 1
3 3352 2 1 3 LEU HD12 H -4.967 -18.030 14.033 1.00 . B B . 64 LEU HD12 1 1
3 3353 2 1 3 LEU HD13 H -6.659 -17.629 14.329 1.00 . B B . 64 LEU HD13 1 1
3 3354 2 1 3 LEU HD21 H -5.038 -16.088 11.290 1.00 . B B . 64 LEU HD21 1 1
3 3355 2 1 3 LEU HD22 H -6.498 -15.569 12.132 1.00 . B B . 64 LEU HD22 1 1
3 3356 2 1 3 LEU HD23 H -5.054 -15.990 13.051 1.00 . B B . 64 LEU HD23 1 1
3 3357 2 1 3 LEU HG H -7.147 -17.740 11.944 1.00 . B B . 64 LEU HG 1 1
3 3358 2 1 3 LEU N N -5.054 -20.989 11.133 1.00 . B B . 64 LEU N 1 1
3 3359 2 1 3 LEU O O -7.317 -18.890 9.253 1.00 . B B . 64 LEU O 1 1
3 3360 2 1 4 ALA C C -8.120 -21.216 7.316 1.00 . B B . 65 ALA C 1 1
3 3361 2 1 4 ALA CA C -6.688 -20.674 7.342 1.00 . B B . 65 ALA CA 1 1
3 3362 2 1 4 ALA CB C -5.794 -21.547 6.459 1.00 . B B . 65 ALA CB 1 1
3 3363 2 1 4 ALA H H -5.558 -21.399 9.027 1.00 . B B . 65 ALA H 1 1
3 3364 2 1 4 ALA HA H -6.678 -19.658 6.973 1.00 . B B . 65 ALA HA 1 1
3 3365 2 1 4 ALA HB1 H -4.955 -21.905 7.039 1.00 . B B . 65 ALA HB1 1 1
3 3366 2 1 4 ALA HB2 H -6.362 -22.389 6.091 1.00 . B B . 65 ALA HB2 1 1
3 3367 2 1 4 ALA HB3 H -5.432 -20.964 5.625 1.00 . B B . 65 ALA HB3 1 1
3 3368 2 1 4 ALA N N -6.176 -20.695 8.742 1.00 . B B . 65 ALA N 1 1
3 3369 2 1 4 ALA O O -8.472 -22.098 8.075 1.00 . B B . 65 ALA O 1 1
3 3370 2 1 5 HIS C C -10.693 -21.586 4.946 1.00 . B B . 66 HIS C 1 1
3 3371 2 1 5 HIS CA C -10.359 -21.189 6.385 1.00 . B B . 66 HIS CA 1 1
3 3372 2 1 5 HIS CB C -11.309 -20.081 6.842 1.00 . B B . 66 HIS CB 1 1
3 3373 2 1 5 HIS CD2 C -11.395 -21.306 9.166 1.00 . B B . 66 HIS CD2 1 1
3 3374 2 1 5 HIS CE1 C -12.968 -20.131 10.082 1.00 . B B . 66 HIS CE1 1 1
3 3375 2 1 5 HIS CG C -11.780 -20.366 8.241 1.00 . B B . 66 HIS CG 1 1
3 3376 2 1 5 HIS H H -8.656 -19.987 5.848 1.00 . B B . 66 HIS H 1 1
3 3377 2 1 5 HIS HA H -10.472 -22.048 7.031 1.00 . B B . 66 HIS HA 1 1
3 3378 2 1 5 HIS HB2 H -10.789 -19.133 6.824 1.00 . B B . 66 HIS HB2 1 1
3 3379 2 1 5 HIS HB3 H -12.159 -20.038 6.178 1.00 . B B . 66 HIS HB3 1 1
3 3380 2 1 5 HIS HD1 H -13.272 -18.878 8.450 1.00 . B B . 66 HIS HD1 1 1
3 3381 2 1 5 HIS HD2 H -10.625 -22.048 9.015 1.00 . B B . 66 HIS HD2 1 1
3 3382 2 1 5 HIS HE1 H -13.692 -19.752 10.788 1.00 . B B . 66 HIS HE1 1 1
3 3383 2 1 5 HIS N N -8.953 -20.698 6.451 1.00 . B B . 66 HIS N 1 1
3 3384 2 1 5 HIS ND1 N -12.784 -19.628 8.848 1.00 . B B . 66 HIS ND1 1 1
3 3385 2 1 5 HIS NE2 N -12.147 -21.155 10.327 1.00 . B B . 66 HIS NE2 1 1
3 3386 2 1 5 HIS O O -9.856 -21.528 4.066 1.00 . B B . 66 HIS O 1 1
3 3387 2 1 6 HIS C C -13.818 -22.424 3.196 1.00 . B B . 67 HIS C 1 1
3 3388 2 1 6 HIS CA C -12.293 -22.387 3.312 1.00 . B B . 67 HIS CA 1 1
3 3389 2 1 6 HIS CB C -11.725 -23.774 3.006 1.00 . B B . 67 HIS CB 1 1
3 3390 2 1 6 HIS CD2 C -11.910 -25.010 5.317 1.00 . B B . 67 HIS CD2 1 1
3 3391 2 1 6 HIS CE1 C -13.505 -26.387 4.811 1.00 . B B . 67 HIS CE1 1 1
3 3392 2 1 6 HIS CG C -12.251 -24.761 4.011 1.00 . B B . 67 HIS CG 1 1
3 3393 2 1 6 HIS H H -12.571 -22.027 5.418 1.00 . B B . 67 HIS H 1 1
3 3394 2 1 6 HIS HA H -11.896 -21.672 2.608 1.00 . B B . 67 HIS HA 1 1
3 3395 2 1 6 HIS HB2 H -12.024 -24.075 2.013 1.00 . B B . 67 HIS HB2 1 1
3 3396 2 1 6 HIS HB3 H -10.647 -23.742 3.064 1.00 . B B . 67 HIS HB3 1 1
3 3397 2 1 6 HIS HD1 H -13.734 -25.731 2.850 1.00 . B B . 67 HIS HD1 1 1
3 3398 2 1 6 HIS HD2 H -11.143 -24.489 5.870 1.00 . B B . 67 HIS HD2 1 1
3 3399 2 1 6 HIS HE1 H -14.251 -27.166 4.871 1.00 . B B . 67 HIS HE1 1 1
3 3400 2 1 6 HIS N N -11.909 -21.988 4.696 1.00 . B B . 67 HIS N 1 1
3 3401 2 1 6 HIS ND1 N -13.270 -25.652 3.708 1.00 . B B . 67 HIS ND1 1 1
3 3402 2 1 6 HIS NE2 N -12.704 -26.038 5.820 1.00 . B B . 67 HIS NE2 1 1
3 3403 2 1 6 HIS O O -14.528 -21.975 4.073 1.00 . B B . 67 HIS O 1 1
3 3404 2 1 7 PHE C C -16.333 -21.631 1.574 1.00 . B B . 68 PHE C 1 1
3 3405 2 1 7 PHE CA C -15.806 -23.018 1.947 1.00 . B B . 68 PHE CA 1 1
3 3406 2 1 7 PHE CB C -16.452 -23.474 3.257 1.00 . B B . 68 PHE CB 1 1
3 3407 2 1 7 PHE CD1 C -17.408 -25.437 1.998 1.00 . B B . 68 PHE CD1 1 1
3 3408 2 1 7 PHE CD2 C -18.797 -24.317 3.640 1.00 . B B . 68 PHE CD2 1 1
3 3409 2 1 7 PHE CE1 C -18.453 -26.326 1.720 1.00 . B B . 68 PHE CE1 1 1
3 3410 2 1 7 PHE CE2 C -19.841 -25.207 3.364 1.00 . B B . 68 PHE CE2 1 1
3 3411 2 1 7 PHE CG C -17.580 -24.432 2.958 1.00 . B B . 68 PHE CG 1 1
3 3412 2 1 7 PHE CZ C -19.670 -26.212 2.404 1.00 . B B . 68 PHE CZ 1 1
3 3413 2 1 7 PHE H H -13.738 -23.310 1.421 1.00 . B B . 68 PHE H 1 1
3 3414 2 1 7 PHE HA H -16.049 -23.719 1.162 1.00 . B B . 68 PHE HA 1 1
3 3415 2 1 7 PHE HB2 H -15.713 -23.968 3.870 1.00 . B B . 68 PHE HB2 1 1
3 3416 2 1 7 PHE HB3 H -16.841 -22.616 3.784 1.00 . B B . 68 PHE HB3 1 1
3 3417 2 1 7 PHE HD1 H -16.470 -25.526 1.471 1.00 . B B . 68 PHE HD1 1 1
3 3418 2 1 7 PHE HD2 H -18.929 -23.542 4.381 1.00 . B B . 68 PHE HD2 1 1
3 3419 2 1 7 PHE HE1 H -18.320 -27.101 0.980 1.00 . B B . 68 PHE HE1 1 1
3 3420 2 1 7 PHE HE2 H -20.780 -25.119 3.890 1.00 . B B . 68 PHE HE2 1 1
3 3421 2 1 7 PHE HZ H -20.476 -26.898 2.190 1.00 . B B . 68 PHE HZ 1 1
3 3422 2 1 7 PHE N N -14.328 -22.955 2.118 1.00 . B B . 68 PHE N 1 1
3 3423 2 1 7 PHE O O -16.983 -21.453 0.562 1.00 . B B . 68 PHE O 1 1
3 3424 2 1 8 SER C C -15.343 -18.321 1.970 1.00 . B B . 69 SER C 1 1
3 3425 2 1 8 SER CA C -16.539 -19.270 2.077 1.00 . B B . 69 SER CA 1 1
3 3426 2 1 8 SER CB C -17.467 -18.798 3.196 1.00 . B B . 69 SER CB 1 1
3 3427 2 1 8 SER H H -15.530 -20.811 3.194 1.00 . B B . 69 SER H 1 1
3 3428 2 1 8 SER HA H -17.078 -19.278 1.141 1.00 . B B . 69 SER HA 1 1
3 3429 2 1 8 SER HB2 H -17.151 -19.225 4.133 1.00 . B B . 69 SER HB2 1 1
3 3430 2 1 8 SER HB3 H -17.428 -17.719 3.264 1.00 . B B . 69 SER HB3 1 1
3 3431 2 1 8 SER HG H -19.153 -19.625 3.705 1.00 . B B . 69 SER HG 1 1
3 3432 2 1 8 SER N N -16.056 -20.646 2.383 1.00 . B B . 69 SER N 1 1
3 3433 2 1 8 SER O O -14.505 -18.263 2.848 1.00 . B B . 69 SER O 1 1
3 3434 2 1 8 SER OG O -18.795 -19.219 2.913 1.00 . B B . 69 SER OG 1 1
3 3435 2 1 9 GLU C C -13.870 -15.895 2.062 1.00 . B B . 70 GLU C 1 1
3 3436 2 1 9 GLU CA C -14.117 -16.631 0.738 1.00 . B B . 70 GLU CA 1 1
3 3437 2 1 9 GLU CB C -14.458 -15.612 -0.350 1.00 . B B . 70 GLU CB 1 1
3 3438 2 1 9 GLU CD C -14.715 -15.277 -2.812 1.00 . B B . 70 GLU CD 1 1
3 3439 2 1 9 GLU CG C -14.224 -16.236 -1.727 1.00 . B B . 70 GLU CG 1 1
3 3440 2 1 9 GLU H H -15.945 -17.638 0.206 1.00 . B B . 70 GLU H 1 1
3 3441 2 1 9 GLU HA H -13.235 -17.179 0.450 1.00 . B B . 70 GLU HA 1 1
3 3442 2 1 9 GLU HB2 H -15.494 -15.318 -0.257 1.00 . B B . 70 GLU HB2 1 1
3 3443 2 1 9 GLU HB3 H -13.827 -14.742 -0.240 1.00 . B B . 70 GLU HB3 1 1
3 3444 2 1 9 GLU HG2 H -13.169 -16.425 -1.861 1.00 . B B . 70 GLU HG2 1 1
3 3445 2 1 9 GLU HG3 H -14.770 -17.165 -1.797 1.00 . B B . 70 GLU HG3 1 1
3 3446 2 1 9 GLU N N -15.258 -17.577 0.902 1.00 . B B . 70 GLU N 1 1
3 3447 2 1 9 GLU O O -14.671 -15.076 2.466 1.00 . B B . 70 GLU O 1 1
3 3448 2 1 9 GLU OE1 O -15.917 -15.102 -2.923 1.00 . B B . 70 GLU OE1 1 1
3 3449 2 1 9 GLU OE2 O -13.879 -14.731 -3.514 1.00 . B B . 70 GLU OE2 1 1
3 3450 2 1 10 PRO C C -12.281 -14.056 3.813 1.00 . B B . 71 PRO C 1 1
3 3451 2 1 10 PRO CA C -12.411 -15.573 3.986 1.00 . B B . 71 PRO CA 1 1
3 3452 2 1 10 PRO CB C -11.061 -16.195 4.369 1.00 . B B . 71 PRO CB 1 1
3 3453 2 1 10 PRO CD C -11.799 -17.200 2.210 1.00 . B B . 71 PRO CD 1 1
3 3454 2 1 10 PRO CG C -10.683 -17.216 3.265 1.00 . B B . 71 PRO CG 1 1
3 3455 2 1 10 PRO HA H -13.148 -15.805 4.737 1.00 . B B . 71 PRO HA 1 1
3 3456 2 1 10 PRO HB2 H -10.307 -15.423 4.433 1.00 . B B . 71 PRO HB2 1 1
3 3457 2 1 10 PRO HB3 H -11.147 -16.704 5.317 1.00 . B B . 71 PRO HB3 1 1
3 3458 2 1 10 PRO HD2 H -11.405 -16.900 1.250 1.00 . B B . 71 PRO HD2 1 1
3 3459 2 1 10 PRO HD3 H -12.267 -18.170 2.141 1.00 . B B . 71 PRO HD3 1 1
3 3460 2 1 10 PRO HG2 H -9.743 -16.933 2.812 1.00 . B B . 71 PRO HG2 1 1
3 3461 2 1 10 PRO HG3 H -10.602 -18.205 3.692 1.00 . B B . 71 PRO HG3 1 1
3 3462 2 1 10 PRO N N -12.770 -16.205 2.703 1.00 . B B . 71 PRO N 1 1
3 3463 2 1 10 PRO O O -11.328 -13.563 3.242 1.00 . B B . 71 PRO O 1 1
3 3464 2 1 11 GLU C C -11.796 -11.345 4.678 1.00 . B B . 72 GLU C 1 1
3 3465 2 1 11 GLU CA C -13.155 -11.829 4.168 1.00 . B B . 72 GLU CA 1 1
3 3466 2 1 11 GLU CB C -14.269 -11.180 4.992 1.00 . B B . 72 GLU CB 1 1
3 3467 2 1 11 GLU CD C -16.267 -9.726 4.616 1.00 . B B . 72 GLU CD 1 1
3 3468 2 1 11 GLU CG C -15.488 -10.937 4.099 1.00 . B B . 72 GLU CG 1 1
3 3469 2 1 11 GLU H H -13.992 -13.723 4.764 1.00 . B B . 72 GLU H 1 1
3 3470 2 1 11 GLU HA H -13.269 -11.556 3.131 1.00 . B B . 72 GLU HA 1 1
3 3471 2 1 11 GLU HB2 H -14.543 -11.835 5.807 1.00 . B B . 72 GLU HB2 1 1
3 3472 2 1 11 GLU HB3 H -13.923 -10.238 5.389 1.00 . B B . 72 GLU HB3 1 1
3 3473 2 1 11 GLU HG2 H -15.159 -10.749 3.086 1.00 . B B . 72 GLU HG2 1 1
3 3474 2 1 11 GLU HG3 H -16.126 -11.807 4.115 1.00 . B B . 72 GLU HG3 1 1
3 3475 2 1 11 GLU N N -13.231 -13.309 4.304 1.00 . B B . 72 GLU N 1 1
3 3476 2 1 11 GLU O O -11.119 -10.571 4.031 1.00 . B B . 72 GLU O 1 1
3 3477 2 1 11 GLU OE1 O -16.509 -9.669 5.810 1.00 . B B . 72 GLU OE1 1 1
3 3478 2 1 11 GLU OE2 O -16.608 -8.878 3.809 1.00 . B B . 72 GLU OE2 1 1
3 3479 2 1 12 ILE C C -8.964 -11.666 5.399 1.00 . B B . 73 ILE C 1 1
3 3480 2 1 12 ILE CA C -10.087 -11.360 6.394 1.00 . B B . 73 ILE CA 1 1
3 3481 2 1 12 ILE CB C -9.830 -12.103 7.705 1.00 . B B . 73 ILE CB 1 1
3 3482 2 1 12 ILE CD1 C -9.317 -10.422 9.468 1.00 . B B . 73 ILE CD1 1 1
3 3483 2 1 12 ILE CG1 C -8.710 -11.399 8.461 1.00 . B B . 73 ILE CG1 1 1
3 3484 2 1 12 ILE CG2 C -9.423 -13.548 7.414 1.00 . B B . 73 ILE CG2 1 1
3 3485 2 1 12 ILE H H -11.953 -12.412 6.345 1.00 . B B . 73 ILE H 1 1
3 3486 2 1 12 ILE HA H -10.113 -10.297 6.584 1.00 . B B . 73 ILE HA 1 1
3 3487 2 1 12 ILE HB H -10.729 -12.096 8.305 1.00 . B B . 73 ILE HB 1 1
3 3488 2 1 12 ILE HD11 H -10.393 -10.417 9.358 1.00 . B B . 73 ILE HD11 1 1
3 3489 2 1 12 ILE HD12 H -9.058 -10.729 10.470 1.00 . B B . 73 ILE HD12 1 1
3 3490 2 1 12 ILE HD13 H -8.933 -9.430 9.283 1.00 . B B . 73 ILE HD13 1 1
3 3491 2 1 12 ILE HG12 H -8.112 -12.133 8.982 1.00 . B B . 73 ILE HG12 1 1
3 3492 2 1 12 ILE HG13 H -8.093 -10.858 7.762 1.00 . B B . 73 ILE HG13 1 1
3 3493 2 1 12 ILE HG21 H -10.179 -14.020 6.804 1.00 . B B . 73 ILE HG21 1 1
3 3494 2 1 12 ILE HG22 H -8.479 -13.557 6.889 1.00 . B B . 73 ILE HG22 1 1
3 3495 2 1 12 ILE HG23 H -9.323 -14.088 8.344 1.00 . B B . 73 ILE HG23 1 1
3 3496 2 1 12 ILE N N -11.394 -11.793 5.837 1.00 . B B . 73 ILE N 1 1
3 3497 2 1 12 ILE O O -8.126 -10.832 5.126 1.00 . B B . 73 ILE O 1 1
3 3498 2 1 13 THR C C -7.843 -12.155 2.759 1.00 . B B . 74 THR C 1 1
3 3499 2 1 13 THR CA C -7.851 -13.188 3.886 1.00 . B B . 74 THR CA 1 1
3 3500 2 1 13 THR CB C -8.080 -14.586 3.305 1.00 . B B . 74 THR CB 1 1
3 3501 2 1 13 THR CG2 C -7.967 -15.627 4.418 1.00 . B B . 74 THR CG2 1 1
3 3502 2 1 13 THR H H -9.612 -13.520 5.085 1.00 . B B . 74 THR H 1 1
3 3503 2 1 13 THR HA H -6.899 -13.165 4.395 1.00 . B B . 74 THR HA 1 1
3 3504 2 1 13 THR HB H -7.332 -14.789 2.554 1.00 . B B . 74 THR HB 1 1
3 3505 2 1 13 THR HG1 H -9.936 -14.027 3.173 1.00 . B B . 74 THR HG1 1 1
3 3506 2 1 13 THR HG21 H -8.613 -15.350 5.238 1.00 . B B . 74 THR HG21 1 1
3 3507 2 1 13 THR HG22 H -8.261 -16.594 4.039 1.00 . B B . 74 THR HG22 1 1
3 3508 2 1 13 THR HG23 H -6.944 -15.673 4.766 1.00 . B B . 74 THR HG23 1 1
3 3509 2 1 13 THR N N -8.932 -12.853 4.855 1.00 . B B . 74 THR N 1 1
3 3510 2 1 13 THR O O -6.806 -11.642 2.387 1.00 . B B . 74 THR O 1 1
3 3511 2 1 13 THR OG1 O -9.369 -14.654 2.717 1.00 . B B . 74 THR OG1 1 1
3 3512 2 1 14 LEU C C -8.601 -9.466 1.656 1.00 . B B . 75 LEU C 1 1
3 3513 2 1 14 LEU CA C -9.015 -10.835 1.106 1.00 . B B . 75 LEU CA 1 1
3 3514 2 1 14 LEU CB C -10.422 -10.789 0.454 1.00 . B B . 75 LEU CB 1 1
3 3515 2 1 14 LEU CD1 C -12.001 -9.338 -0.852 1.00 . B B . 75 LEU CD1 1 1
3 3516 2 1 14 LEU CD2 C -11.384 -8.711 1.468 1.00 . B B . 75 LEU CD2 1 1
3 3517 2 1 14 LEU CG C -10.867 -9.342 0.174 1.00 . B B . 75 LEU CG 1 1
3 3518 2 1 14 LEU H H -9.815 -12.263 2.521 1.00 . B B . 75 LEU H 1 1
3 3519 2 1 14 LEU HA H -8.293 -11.129 0.356 1.00 . B B . 75 LEU HA 1 1
3 3520 2 1 14 LEU HB2 H -10.396 -11.335 -0.478 1.00 . B B . 75 LEU HB2 1 1
3 3521 2 1 14 LEU HB3 H -11.137 -11.256 1.114 1.00 . B B . 75 LEU HB3 1 1
3 3522 2 1 14 LEU HD11 H -11.945 -10.232 -1.456 1.00 . B B . 75 LEU HD11 1 1
3 3523 2 1 14 LEU HD12 H -12.950 -9.308 -0.339 1.00 . B B . 75 LEU HD12 1 1
3 3524 2 1 14 LEU HD13 H -11.906 -8.467 -1.486 1.00 . B B . 75 LEU HD13 1 1
3 3525 2 1 14 LEU HD21 H -11.413 -9.458 2.248 1.00 . B B . 75 LEU HD21 1 1
3 3526 2 1 14 LEU HD22 H -10.729 -7.906 1.764 1.00 . B B . 75 LEU HD22 1 1
3 3527 2 1 14 LEU HD23 H -12.380 -8.323 1.305 1.00 . B B . 75 LEU HD23 1 1
3 3528 2 1 14 LEU HG H -10.032 -8.771 -0.203 1.00 . B B . 75 LEU HG 1 1
3 3529 2 1 14 LEU N N -8.987 -11.841 2.209 1.00 . B B . 75 LEU N 1 1
3 3530 2 1 14 LEU O O -7.783 -8.784 1.069 1.00 . B B . 75 LEU O 1 1
3 3531 2 1 15 ILE C C -7.226 -7.723 3.507 1.00 . B B . 76 ILE C 1 1
3 3532 2 1 15 ILE CA C -8.740 -7.718 3.304 1.00 . B B . 76 ILE CA 1 1
3 3533 2 1 15 ILE CB C -9.448 -7.464 4.638 1.00 . B B . 76 ILE CB 1 1
3 3534 2 1 15 ILE CD1 C -11.639 -7.737 5.808 1.00 . B B . 76 ILE CD1 1 1
3 3535 2 1 15 ILE CG1 C -10.960 -7.605 4.444 1.00 . B B . 76 ILE CG1 1 1
3 3536 2 1 15 ILE CG2 C -9.130 -6.049 5.122 1.00 . B B . 76 ILE CG2 1 1
3 3537 2 1 15 ILE H H -9.801 -9.598 3.241 1.00 . B B . 76 ILE H 1 1
3 3538 2 1 15 ILE HA H -9.007 -6.946 2.597 1.00 . B B . 76 ILE HA 1 1
3 3539 2 1 15 ILE HB H -9.108 -8.180 5.371 1.00 . B B . 76 ILE HB 1 1
3 3540 2 1 15 ILE HD11 H -11.130 -7.109 6.525 1.00 . B B . 76 ILE HD11 1 1
3 3541 2 1 15 ILE HD12 H -12.671 -7.429 5.728 1.00 . B B . 76 ILE HD12 1 1
3 3542 2 1 15 ILE HD13 H -11.594 -8.766 6.134 1.00 . B B . 76 ILE HD13 1 1
3 3543 2 1 15 ILE HG12 H -11.340 -6.732 3.934 1.00 . B B . 76 ILE HG12 1 1
3 3544 2 1 15 ILE HG13 H -11.168 -8.484 3.854 1.00 . B B . 76 ILE HG13 1 1
3 3545 2 1 15 ILE HG21 H -8.063 -5.887 5.084 1.00 . B B . 76 ILE HG21 1 1
3 3546 2 1 15 ILE HG22 H -9.626 -5.331 4.485 1.00 . B B . 76 ILE HG22 1 1
3 3547 2 1 15 ILE HG23 H -9.476 -5.929 6.138 1.00 . B B . 76 ILE HG23 1 1
3 3548 2 1 15 ILE N N -9.142 -9.047 2.767 1.00 . B B . 76 ILE N 1 1
3 3549 2 1 15 ILE O O -6.525 -6.827 3.077 1.00 . B B . 76 ILE O 1 1
3 3550 2 1 16 ILE C C -4.569 -8.793 2.947 1.00 . B B . 77 ILE C 1 1
3 3551 2 1 16 ILE CA C -5.243 -8.846 4.319 1.00 . B B . 77 ILE CA 1 1
3 3552 2 1 16 ILE CB C -4.899 -10.169 5.007 1.00 . B B . 77 ILE CB 1 1
3 3553 2 1 16 ILE CD1 C -4.776 -8.925 7.175 1.00 . B B . 77 ILE CD1 1 1
3 3554 2 1 16 ILE CG1 C -5.384 -10.133 6.460 1.00 . B B . 77 ILE CG1 1 1
3 3555 2 1 16 ILE CG2 C -3.385 -10.383 4.984 1.00 . B B . 77 ILE CG2 1 1
3 3556 2 1 16 ILE H H -7.296 -9.475 4.437 1.00 . B B . 77 ILE H 1 1
3 3557 2 1 16 ILE HA H -4.900 -8.019 4.925 1.00 . B B . 77 ILE HA 1 1
3 3558 2 1 16 ILE HB H -5.385 -10.982 4.485 1.00 . B B . 77 ILE HB 1 1
3 3559 2 1 16 ILE HD11 H -3.846 -8.656 6.699 1.00 . B B . 77 ILE HD11 1 1
3 3560 2 1 16 ILE HD12 H -5.462 -8.092 7.122 1.00 . B B . 77 ILE HD12 1 1
3 3561 2 1 16 ILE HD13 H -4.593 -9.174 8.210 1.00 . B B . 77 ILE HD13 1 1
3 3562 2 1 16 ILE HG12 H -6.462 -10.058 6.478 1.00 . B B . 77 ILE HG12 1 1
3 3563 2 1 16 ILE HG13 H -5.078 -11.038 6.964 1.00 . B B . 77 ILE HG13 1 1
3 3564 2 1 16 ILE HG21 H -2.917 -9.581 4.431 1.00 . B B . 77 ILE HG21 1 1
3 3565 2 1 16 ILE HG22 H -3.007 -10.393 5.995 1.00 . B B . 77 ILE HG22 1 1
3 3566 2 1 16 ILE HG23 H -3.162 -11.326 4.507 1.00 . B B . 77 ILE HG23 1 1
3 3567 2 1 16 ILE N N -6.714 -8.751 4.126 1.00 . B B . 77 ILE N 1 1
3 3568 2 1 16 ILE O O -3.609 -8.080 2.734 1.00 . B B . 77 ILE O 1 1
3 3569 2 1 17 PHE C C -4.469 -8.189 0.046 1.00 . B B . 78 PHE C 1 1
3 3570 2 1 17 PHE CA C -4.474 -9.592 0.650 1.00 . B B . 78 PHE CA 1 1
3 3571 2 1 17 PHE CB C -5.291 -10.525 -0.249 1.00 . B B . 78 PHE CB 1 1
3 3572 2 1 17 PHE CD1 C -3.528 -12.325 -0.173 1.00 . B B . 78 PHE CD1 1 1
3 3573 2 1 17 PHE CD2 C -5.816 -12.909 0.378 1.00 . B B . 78 PHE CD2 1 1
3 3574 2 1 17 PHE CE1 C -3.137 -13.651 0.049 1.00 . B B . 78 PHE CE1 1 1
3 3575 2 1 17 PHE CE2 C -5.425 -14.234 0.600 1.00 . B B . 78 PHE CE2 1 1
3 3576 2 1 17 PHE CG C -4.868 -11.955 -0.009 1.00 . B B . 78 PHE CG 1 1
3 3577 2 1 17 PHE CZ C -4.085 -14.605 0.436 1.00 . B B . 78 PHE CZ 1 1
3 3578 2 1 17 PHE H H -5.841 -10.135 2.224 1.00 . B B . 78 PHE H 1 1
3 3579 2 1 17 PHE HA H -3.460 -9.957 0.712 1.00 . B B . 78 PHE HA 1 1
3 3580 2 1 17 PHE HB2 H -6.342 -10.415 -0.025 1.00 . B B . 78 PHE HB2 1 1
3 3581 2 1 17 PHE HB3 H -5.116 -10.269 -1.284 1.00 . B B . 78 PHE HB3 1 1
3 3582 2 1 17 PHE HD1 H -2.796 -11.590 -0.471 1.00 . B B . 78 PHE HD1 1 1
3 3583 2 1 17 PHE HD2 H -6.851 -12.622 0.504 1.00 . B B . 78 PHE HD2 1 1
3 3584 2 1 17 PHE HE1 H -2.104 -13.938 -0.077 1.00 . B B . 78 PHE HE1 1 1
3 3585 2 1 17 PHE HE2 H -6.157 -14.970 0.898 1.00 . B B . 78 PHE HE2 1 1
3 3586 2 1 17 PHE HZ H -3.784 -15.628 0.608 1.00 . B B . 78 PHE HZ 1 1
3 3587 2 1 17 PHE N N -5.071 -9.565 2.017 1.00 . B B . 78 PHE N 1 1
3 3588 2 1 17 PHE O O -3.474 -7.746 -0.490 1.00 . B B . 78 PHE O 1 1
3 3589 2 1 18 GLY C C -4.468 -5.287 0.177 1.00 . B B . 79 GLY C 1 1
3 3590 2 1 18 GLY CA C -5.578 -6.111 -0.470 1.00 . B B . 79 GLY CA 1 1
3 3591 2 1 18 GLY H H -6.366 -7.842 0.546 1.00 . B B . 79 GLY H 1 1
3 3592 2 1 18 GLY HA2 H -5.411 -6.173 -1.537 1.00 . B B . 79 GLY HA2 1 1
3 3593 2 1 18 GLY HA3 H -6.531 -5.642 -0.278 1.00 . B B . 79 GLY HA3 1 1
3 3594 2 1 18 GLY N N -5.564 -7.479 0.116 1.00 . B B . 79 GLY N 1 1
3 3595 2 1 18 GLY O O -3.689 -4.640 -0.495 1.00 . B B . 79 GLY O 1 1
3 3596 2 1 19 VAL C C -1.940 -5.021 1.624 1.00 . B B . 80 VAL C 1 1
3 3597 2 1 19 VAL CA C -3.297 -4.556 2.161 1.00 . B B . 80 VAL CA 1 1
3 3598 2 1 19 VAL CB C -3.379 -4.804 3.668 1.00 . B B . 80 VAL CB 1 1
3 3599 2 1 19 VAL CG1 C -2.310 -3.976 4.383 1.00 . B B . 80 VAL CG1 1 1
3 3600 2 1 19 VAL CG2 C -4.767 -4.395 4.171 1.00 . B B . 80 VAL CG2 1 1
3 3601 2 1 19 VAL H H -5.003 -5.863 2.003 1.00 . B B . 80 VAL H 1 1
3 3602 2 1 19 VAL HA H -3.420 -3.502 1.961 1.00 . B B . 80 VAL HA 1 1
3 3603 2 1 19 VAL HB H -3.215 -5.854 3.868 1.00 . B B . 80 VAL HB 1 1
3 3604 2 1 19 VAL HG11 H -1.520 -3.730 3.690 1.00 . B B . 80 VAL HG11 1 1
3 3605 2 1 19 VAL HG12 H -2.753 -3.067 4.763 1.00 . B B . 80 VAL HG12 1 1
3 3606 2 1 19 VAL HG13 H -1.902 -4.548 5.205 1.00 . B B . 80 VAL HG13 1 1
3 3607 2 1 19 VAL HG21 H -5.472 -4.432 3.354 1.00 . B B . 80 VAL HG21 1 1
3 3608 2 1 19 VAL HG22 H -5.082 -5.073 4.950 1.00 . B B . 80 VAL HG22 1 1
3 3609 2 1 19 VAL HG23 H -4.726 -3.390 4.565 1.00 . B B . 80 VAL HG23 1 1
3 3610 2 1 19 VAL N N -4.374 -5.321 1.479 1.00 . B B . 80 VAL N 1 1
3 3611 2 1 19 VAL O O -1.092 -4.227 1.263 1.00 . B B . 80 VAL O 1 1
3 3612 2 1 20 MET C C -0.232 -6.317 -0.390 1.00 . B B . 81 MET C 1 1
3 3613 2 1 20 MET CA C -0.456 -6.849 1.026 1.00 . B B . 81 MET CA 1 1
3 3614 2 1 20 MET CB C -0.516 -8.377 0.997 1.00 . B B . 81 MET CB 1 1
3 3615 2 1 20 MET CE C 2.241 -9.630 2.083 1.00 . B B . 81 MET CE 1 1
3 3616 2 1 20 MET CG C -0.358 -8.918 2.419 1.00 . B B . 81 MET CG 1 1
3 3617 2 1 20 MET H H -2.447 -6.928 1.840 1.00 . B B . 81 MET H 1 1
3 3618 2 1 20 MET HA H 0.357 -6.531 1.662 1.00 . B B . 81 MET HA 1 1
3 3619 2 1 20 MET HB2 H -1.469 -8.692 0.595 1.00 . B B . 81 MET HB2 1 1
3 3620 2 1 20 MET HB3 H 0.281 -8.758 0.378 1.00 . B B . 81 MET HB3 1 1
3 3621 2 1 20 MET HE1 H 2.085 -8.582 1.868 1.00 . B B . 81 MET HE1 1 1
3 3622 2 1 20 MET HE2 H 2.866 -9.735 2.959 1.00 . B B . 81 MET HE2 1 1
3 3623 2 1 20 MET HE3 H 2.725 -10.100 1.242 1.00 . B B . 81 MET HE3 1 1
3 3624 2 1 20 MET HG2 H 0.131 -8.176 3.034 1.00 . B B . 81 MET HG2 1 1
3 3625 2 1 20 MET HG3 H -1.330 -9.141 2.830 1.00 . B B . 81 MET HG3 1 1
3 3626 2 1 20 MET N N -1.742 -6.311 1.553 1.00 . B B . 81 MET N 1 1
3 3627 2 1 20 MET O O 0.840 -5.856 -0.732 1.00 . B B . 81 MET O 1 1
3 3628 2 1 20 MET SD S 0.644 -10.424 2.384 1.00 . B B . 81 MET SD 1 1
3 3629 2 1 21 ALA C C -0.658 -4.420 -2.583 1.00 . B B . 82 ALA C 1 1
3 3630 2 1 21 ALA CA C -1.098 -5.886 -2.612 1.00 . B B . 82 ALA CA 1 1
3 3631 2 1 21 ALA CB C -2.428 -6.038 -3.368 1.00 . B B . 82 ALA CB 1 1
3 3632 2 1 21 ALA H H -2.092 -6.760 -0.917 1.00 . B B . 82 ALA H 1 1
3 3633 2 1 21 ALA HA H -0.338 -6.469 -3.114 1.00 . B B . 82 ALA HA 1 1
3 3634 2 1 21 ALA HB1 H -3.220 -6.271 -2.671 1.00 . B B . 82 ALA HB1 1 1
3 3635 2 1 21 ALA HB2 H -2.659 -5.120 -3.888 1.00 . B B . 82 ALA HB2 1 1
3 3636 2 1 21 ALA HB3 H -2.338 -6.840 -4.086 1.00 . B B . 82 ALA HB3 1 1
3 3637 2 1 21 ALA N N -1.240 -6.382 -1.217 1.00 . B B . 82 ALA N 1 1
3 3638 2 1 21 ALA O O 0.246 -4.027 -3.294 1.00 . B B . 82 ALA O 1 1
3 3639 2 1 22 GLY C C 0.625 -2.101 -1.386 1.00 . B B . 83 GLY C 1 1
3 3640 2 1 22 GLY CA C -0.863 -2.172 -1.724 1.00 . B B . 83 GLY CA 1 1
3 3641 2 1 22 GLY H H -1.999 -3.919 -1.191 1.00 . B B . 83 GLY H 1 1
3 3642 2 1 22 GLY HA2 H -1.041 -1.713 -2.687 1.00 . B B . 83 GLY HA2 1 1
3 3643 2 1 22 GLY HA3 H -1.428 -1.655 -0.965 1.00 . B B . 83 GLY HA3 1 1
3 3644 2 1 22 GLY N N -1.277 -3.599 -1.771 1.00 . B B . 83 GLY N 1 1
3 3645 2 1 22 GLY O O 1.383 -1.402 -2.030 1.00 . B B . 83 GLY O 1 1
3 3646 2 1 23 VAL C C 3.327 -3.206 -1.272 1.00 . B B . 84 VAL C 1 1
3 3647 2 1 23 VAL CA C 2.508 -2.803 -0.042 1.00 . B B . 84 VAL CA 1 1
3 3648 2 1 23 VAL CB C 2.780 -3.791 1.096 1.00 . B B . 84 VAL CB 1 1
3 3649 2 1 23 VAL CG1 C 4.277 -3.812 1.409 1.00 . B B . 84 VAL CG1 1 1
3 3650 2 1 23 VAL CG2 C 2.007 -3.361 2.342 1.00 . B B . 84 VAL CG2 1 1
3 3651 2 1 23 VAL H H 0.437 -3.397 0.115 1.00 . B B . 84 VAL H 1 1
3 3652 2 1 23 VAL HA H 2.788 -1.807 0.269 1.00 . B B . 84 VAL HA 1 1
3 3653 2 1 23 VAL HB H 2.462 -4.779 0.795 1.00 . B B . 84 VAL HB 1 1
3 3654 2 1 23 VAL HG11 H 4.754 -2.956 0.954 1.00 . B B . 84 VAL HG11 1 1
3 3655 2 1 23 VAL HG12 H 4.421 -3.778 2.479 1.00 . B B . 84 VAL HG12 1 1
3 3656 2 1 23 VAL HG13 H 4.715 -4.719 1.016 1.00 . B B . 84 VAL HG13 1 1
3 3657 2 1 23 VAL HG21 H 2.084 -2.291 2.465 1.00 . B B . 84 VAL HG21 1 1
3 3658 2 1 23 VAL HG22 H 0.969 -3.638 2.235 1.00 . B B . 84 VAL HG22 1 1
3 3659 2 1 23 VAL HG23 H 2.422 -3.854 3.210 1.00 . B B . 84 VAL HG23 1 1
3 3660 2 1 23 VAL N N 1.059 -2.830 -0.392 1.00 . B B . 84 VAL N 1 1
3 3661 2 1 23 VAL O O 4.292 -2.557 -1.629 1.00 . B B . 84 VAL O 1 1
3 3662 2 1 24 ILE C C 3.723 -3.577 -4.168 1.00 . B B . 85 ILE C 1 1
3 3663 2 1 24 ILE CA C 3.690 -4.712 -3.141 1.00 . B B . 85 ILE CA 1 1
3 3664 2 1 24 ILE CB C 2.989 -5.929 -3.752 1.00 . B B . 85 ILE CB 1 1
3 3665 2 1 24 ILE CD1 C 2.096 -8.155 -3.049 1.00 . B B . 85 ILE CD1 1 1
3 3666 2 1 24 ILE CG1 C 3.243 -7.158 -2.876 1.00 . B B . 85 ILE CG1 1 1
3 3667 2 1 24 ILE CG2 C 3.534 -6.188 -5.159 1.00 . B B . 85 ILE CG2 1 1
3 3668 2 1 24 ILE H H 2.162 -4.778 -1.627 1.00 . B B . 85 ILE H 1 1
3 3669 2 1 24 ILE HA H 4.699 -4.979 -2.866 1.00 . B B . 85 ILE HA 1 1
3 3670 2 1 24 ILE HB H 1.927 -5.739 -3.809 1.00 . B B . 85 ILE HB 1 1
3 3671 2 1 24 ILE HD11 H 1.347 -7.733 -3.703 1.00 . B B . 85 ILE HD11 1 1
3 3672 2 1 24 ILE HD12 H 2.476 -9.069 -3.481 1.00 . B B . 85 ILE HD12 1 1
3 3673 2 1 24 ILE HD13 H 1.654 -8.368 -2.087 1.00 . B B . 85 ILE HD13 1 1
3 3674 2 1 24 ILE HG12 H 4.173 -7.623 -3.169 1.00 . B B . 85 ILE HG12 1 1
3 3675 2 1 24 ILE HG13 H 3.300 -6.856 -1.840 1.00 . B B . 85 ILE HG13 1 1
3 3676 2 1 24 ILE HG21 H 4.475 -5.672 -5.280 1.00 . B B . 85 ILE HG21 1 1
3 3677 2 1 24 ILE HG22 H 3.683 -7.248 -5.297 1.00 . B B . 85 ILE HG22 1 1
3 3678 2 1 24 ILE HG23 H 2.827 -5.825 -5.891 1.00 . B B . 85 ILE HG23 1 1
3 3679 2 1 24 ILE N N 2.943 -4.270 -1.930 1.00 . B B . 85 ILE N 1 1
3 3680 2 1 24 ILE O O 4.756 -3.263 -4.728 1.00 . B B . 85 ILE O 1 1
3 3681 2 1 25 GLY C C 3.563 -0.766 -4.999 1.00 . B B . 86 GLY C 1 1
3 3682 2 1 25 GLY CA C 2.571 -1.849 -5.415 1.00 . B B . 86 GLY CA 1 1
3 3683 2 1 25 GLY H H 1.778 -3.226 -3.968 1.00 . B B . 86 GLY H 1 1
3 3684 2 1 25 GLY HA2 H 2.840 -2.231 -6.390 1.00 . B B . 86 GLY HA2 1 1
3 3685 2 1 25 GLY HA3 H 1.579 -1.427 -5.455 1.00 . B B . 86 GLY HA3 1 1
3 3686 2 1 25 GLY N N 2.600 -2.959 -4.424 1.00 . B B . 86 GLY N 1 1
3 3687 2 1 25 GLY O O 4.338 -0.280 -5.799 1.00 . B B . 86 GLY O 1 1
3 3688 2 1 26 THR C C 5.926 0.233 -3.590 1.00 . B B . 87 THR C 1 1
3 3689 2 1 26 THR CA C 4.492 0.675 -3.297 1.00 . B B . 87 THR CA 1 1
3 3690 2 1 26 THR CB C 4.325 0.898 -1.791 1.00 . B B . 87 THR CB 1 1
3 3691 2 1 26 THR CG2 C 5.222 2.055 -1.344 1.00 . B B . 87 THR CG2 1 1
3 3692 2 1 26 THR H H 2.915 -0.780 -3.121 1.00 . B B . 87 THR H 1 1
3 3693 2 1 26 THR HA H 4.286 1.596 -3.821 1.00 . B B . 87 THR HA 1 1
3 3694 2 1 26 THR HB H 4.609 0.002 -1.261 1.00 . B B . 87 THR HB 1 1
3 3695 2 1 26 THR HG1 H 2.439 0.429 -1.692 1.00 . B B . 87 THR HG1 1 1
3 3696 2 1 26 THR HG21 H 5.077 2.899 -2.002 1.00 . B B . 87 THR HG21 1 1
3 3697 2 1 26 THR HG22 H 4.966 2.339 -0.333 1.00 . B B . 87 THR HG22 1 1
3 3698 2 1 26 THR HG23 H 6.256 1.744 -1.380 1.00 . B B . 87 THR HG23 1 1
3 3699 2 1 26 THR N N 3.547 -0.378 -3.753 1.00 . B B . 87 THR N 1 1
3 3700 2 1 26 THR O O 6.718 0.983 -4.127 1.00 . B B . 87 THR O 1 1
3 3701 2 1 26 THR OG1 O 2.968 1.209 -1.508 1.00 . B B . 87 THR OG1 1 1
3 3702 2 1 27 ILE C C 7.939 -1.331 -5.022 1.00 . B B . 88 ILE C 1 1
3 3703 2 1 27 ILE CA C 7.654 -1.457 -3.525 1.00 . B B . 88 ILE CA 1 1
3 3704 2 1 27 ILE CB C 7.783 -2.921 -3.102 1.00 . B B . 88 ILE CB 1 1
3 3705 2 1 27 ILE CD1 C 7.823 -4.482 -1.151 1.00 . B B . 88 ILE CD1 1 1
3 3706 2 1 27 ILE CG1 C 7.736 -3.015 -1.574 1.00 . B B . 88 ILE CG1 1 1
3 3707 2 1 27 ILE CG2 C 9.112 -3.486 -3.605 1.00 . B B . 88 ILE CG2 1 1
3 3708 2 1 27 ILE H H 5.619 -1.577 -2.823 1.00 . B B . 88 ILE H 1 1
3 3709 2 1 27 ILE HA H 8.360 -0.856 -2.971 1.00 . B B . 88 ILE HA 1 1
3 3710 2 1 27 ILE HB H 6.967 -3.490 -3.524 1.00 . B B . 88 ILE HB 1 1
3 3711 2 1 27 ILE HD11 H 7.672 -5.116 -2.013 1.00 . B B . 88 ILE HD11 1 1
3 3712 2 1 27 ILE HD12 H 8.797 -4.678 -0.727 1.00 . B B . 88 ILE HD12 1 1
3 3713 2 1 27 ILE HD13 H 7.061 -4.690 -0.413 1.00 . B B . 88 ILE HD13 1 1
3 3714 2 1 27 ILE HG12 H 8.570 -2.468 -1.156 1.00 . B B . 88 ILE HG12 1 1
3 3715 2 1 27 ILE HG13 H 6.811 -2.592 -1.216 1.00 . B B . 88 ILE HG13 1 1
3 3716 2 1 27 ILE HG21 H 9.742 -2.677 -3.943 1.00 . B B . 88 ILE HG21 1 1
3 3717 2 1 27 ILE HG22 H 9.605 -4.016 -2.803 1.00 . B B . 88 ILE HG22 1 1
3 3718 2 1 27 ILE HG23 H 8.927 -4.165 -4.424 1.00 . B B . 88 ILE HG23 1 1
3 3719 2 1 27 ILE N N 6.270 -0.982 -3.251 1.00 . B B . 88 ILE N 1 1
3 3720 2 1 27 ILE O O 8.960 -0.812 -5.431 1.00 . B B . 88 ILE O 1 1
3 3721 2 1 28 LEU C C 7.434 -0.203 -7.673 1.00 . B B . 89 LEU C 1 1
3 3722 2 1 28 LEU CA C 7.233 -1.682 -7.313 1.00 . B B . 89 LEU CA 1 1
3 3723 2 1 28 LEU CB C 6.007 -2.287 -8.033 1.00 . B B . 89 LEU CB 1 1
3 3724 2 1 28 LEU CD1 C 6.463 -1.162 -10.222 1.00 . B B . 89 LEU CD1 1 1
3 3725 2 1 28 LEU CD2 C 4.144 -1.896 -9.655 1.00 . B B . 89 LEU CD2 1 1
3 3726 2 1 28 LEU CG C 5.447 -1.328 -9.090 1.00 . B B . 89 LEU CG 1 1
3 3727 2 1 28 LEU H H 6.211 -2.190 -5.493 1.00 . B B . 89 LEU H 1 1
3 3728 2 1 28 LEU HA H 8.120 -2.237 -7.590 1.00 . B B . 89 LEU HA 1 1
3 3729 2 1 28 LEU HB2 H 6.300 -3.208 -8.515 1.00 . B B . 89 LEU HB2 1 1
3 3730 2 1 28 LEU HB3 H 5.239 -2.501 -7.305 1.00 . B B . 89 LEU HB3 1 1
3 3731 2 1 28 LEU HD11 H 7.149 -1.997 -10.215 1.00 . B B . 89 LEU HD11 1 1
3 3732 2 1 28 LEU HD12 H 5.944 -1.131 -11.169 1.00 . B B . 89 LEU HD12 1 1
3 3733 2 1 28 LEU HD13 H 7.012 -0.244 -10.081 1.00 . B B . 89 LEU HD13 1 1
3 3734 2 1 28 LEU HD21 H 4.115 -2.964 -9.490 1.00 . B B . 89 LEU HD21 1 1
3 3735 2 1 28 LEU HD22 H 3.303 -1.433 -9.160 1.00 . B B . 89 LEU HD22 1 1
3 3736 2 1 28 LEU HD23 H 4.093 -1.695 -10.716 1.00 . B B . 89 LEU HD23 1 1
3 3737 2 1 28 LEU HG H 5.257 -0.368 -8.633 1.00 . B B . 89 LEU HG 1 1
3 3738 2 1 28 LEU N N 7.032 -1.789 -5.844 1.00 . B B . 89 LEU N 1 1
3 3739 2 1 28 LEU O O 8.336 0.154 -8.403 1.00 . B B . 89 LEU O 1 1
3 3740 2 1 29 LEU C C 8.121 2.587 -7.050 1.00 . B B . 90 LEU C 1 1
3 3741 2 1 29 LEU CA C 6.727 2.109 -7.457 1.00 . B B . 90 LEU CA 1 1
3 3742 2 1 29 LEU CB C 5.666 2.894 -6.677 1.00 . B B . 90 LEU CB 1 1
3 3743 2 1 29 LEU CD1 C 6.918 5.054 -6.482 1.00 . B B . 90 LEU CD1 1 1
3 3744 2 1 29 LEU CD2 C 5.771 4.467 -8.622 1.00 . B B . 90 LEU CD2 1 1
3 3745 2 1 29 LEU CG C 5.696 4.368 -7.096 1.00 . B B . 90 LEU CG 1 1
3 3746 2 1 29 LEU H H 5.876 0.337 -6.566 1.00 . B B . 90 LEU H 1 1
3 3747 2 1 29 LEU HA H 6.588 2.272 -8.517 1.00 . B B . 90 LEU HA 1 1
3 3748 2 1 29 LEU HB2 H 4.688 2.483 -6.887 1.00 . B B . 90 LEU HB2 1 1
3 3749 2 1 29 LEU HB3 H 5.867 2.819 -5.619 1.00 . B B . 90 LEU HB3 1 1
3 3750 2 1 29 LEU HD11 H 7.356 4.409 -5.733 1.00 . B B . 90 LEU HD11 1 1
3 3751 2 1 29 LEU HD12 H 7.646 5.253 -7.255 1.00 . B B . 90 LEU HD12 1 1
3 3752 2 1 29 LEU HD13 H 6.618 5.984 -6.023 1.00 . B B . 90 LEU HD13 1 1
3 3753 2 1 29 LEU HD21 H 5.305 3.598 -9.063 1.00 . B B . 90 LEU HD21 1 1
3 3754 2 1 29 LEU HD22 H 5.255 5.357 -8.951 1.00 . B B . 90 LEU HD22 1 1
3 3755 2 1 29 LEU HD23 H 6.804 4.516 -8.931 1.00 . B B . 90 LEU HD23 1 1
3 3756 2 1 29 LEU HG H 4.799 4.857 -6.746 1.00 . B B . 90 LEU HG 1 1
3 3757 2 1 29 LEU N N 6.594 0.653 -7.157 1.00 . B B . 90 LEU N 1 1
3 3758 2 1 29 LEU O O 8.790 3.276 -7.793 1.00 . B B . 90 LEU O 1 1
3 3759 2 1 30 ILE C C 10.959 2.217 -6.437 1.00 . B B . 91 ILE C 1 1
3 3760 2 1 30 ILE CA C 9.913 2.679 -5.428 1.00 . B B . 91 ILE CA 1 1
3 3761 2 1 30 ILE CB C 10.224 2.076 -4.057 1.00 . B B . 91 ILE CB 1 1
3 3762 2 1 30 ILE CD1 C 9.254 1.646 -1.795 1.00 . B B . 91 ILE CD1 1 1
3 3763 2 1 30 ILE CG1 C 9.150 2.507 -3.056 1.00 . B B . 91 ILE CG1 1 1
3 3764 2 1 30 ILE CG2 C 11.591 2.571 -3.580 1.00 . B B . 91 ILE CG2 1 1
3 3765 2 1 30 ILE H H 8.008 1.680 -5.286 1.00 . B B . 91 ILE H 1 1
3 3766 2 1 30 ILE HA H 9.935 3.757 -5.363 1.00 . B B . 91 ILE HA 1 1
3 3767 2 1 30 ILE HB H 10.237 0.998 -4.132 1.00 . B B . 91 ILE HB 1 1
3 3768 2 1 30 ILE HD11 H 9.340 0.607 -2.076 1.00 . B B . 91 ILE HD11 1 1
3 3769 2 1 30 ILE HD12 H 10.126 1.941 -1.229 1.00 . B B . 91 ILE HD12 1 1
3 3770 2 1 30 ILE HD13 H 8.370 1.784 -1.191 1.00 . B B . 91 ILE HD13 1 1
3 3771 2 1 30 ILE HG12 H 9.295 3.546 -2.796 1.00 . B B . 91 ILE HG12 1 1
3 3772 2 1 30 ILE HG13 H 8.173 2.379 -3.497 1.00 . B B . 91 ILE HG13 1 1
3 3773 2 1 30 ILE HG21 H 11.901 3.410 -4.186 1.00 . B B . 91 ILE HG21 1 1
3 3774 2 1 30 ILE HG22 H 11.523 2.878 -2.548 1.00 . B B . 91 ILE HG22 1 1
3 3775 2 1 30 ILE HG23 H 12.313 1.774 -3.673 1.00 . B B . 91 ILE HG23 1 1
3 3776 2 1 30 ILE N N 8.562 2.233 -5.875 1.00 . B B . 91 ILE N 1 1
3 3777 2 1 30 ILE O O 11.803 2.982 -6.857 1.00 . B B . 91 ILE O 1 1
3 3778 2 1 31 SER C C 11.818 1.398 -9.077 1.00 . B B . 92 SER C 1 1
3 3779 2 1 31 SER CA C 11.917 0.511 -7.837 1.00 . B B . 92 SER CA 1 1
3 3780 2 1 31 SER CB C 11.629 -0.942 -8.217 1.00 . B B . 92 SER CB 1 1
3 3781 2 1 31 SER H H 10.226 0.367 -6.507 1.00 . B B . 92 SER H 1 1
3 3782 2 1 31 SER HA H 12.909 0.588 -7.414 1.00 . B B . 92 SER HA 1 1
3 3783 2 1 31 SER HB2 H 10.753 -1.287 -7.695 1.00 . B B . 92 SER HB2 1 1
3 3784 2 1 31 SER HB3 H 11.459 -1.006 -9.284 1.00 . B B . 92 SER HB3 1 1
3 3785 2 1 31 SER HG H 12.540 -2.168 -7.011 1.00 . B B . 92 SER HG 1 1
3 3786 2 1 31 SER N N 10.914 0.978 -6.845 1.00 . B B . 92 SER N 1 1
3 3787 2 1 31 SER O O 12.809 1.887 -9.582 1.00 . B B . 92 SER O 1 1
3 3788 2 1 31 SER OG O 12.741 -1.750 -7.852 1.00 . B B . 92 SER OG 1 1
3 3789 2 1 32 TYR C C 11.072 3.877 -10.459 1.00 . B B . 93 TYR C 1 1
3 3790 2 1 32 TYR CA C 10.469 2.501 -10.756 1.00 . B B . 93 TYR CA 1 1
3 3791 2 1 32 TYR CB C 8.983 2.656 -11.083 1.00 . B B . 93 TYR CB 1 1
3 3792 2 1 32 TYR CD1 C 9.271 2.770 -13.584 1.00 . B B . 93 TYR CD1 1 1
3 3793 2 1 32 TYR CD2 C 7.896 1.005 -12.649 1.00 . B B . 93 TYR CD2 1 1
3 3794 2 1 32 TYR CE1 C 9.018 2.283 -14.872 1.00 . B B . 93 TYR CE1 1 1
3 3795 2 1 32 TYR CE2 C 7.643 0.520 -13.937 1.00 . B B . 93 TYR CE2 1 1
3 3796 2 1 32 TYR CG C 8.710 2.131 -12.472 1.00 . B B . 93 TYR CG 1 1
3 3797 2 1 32 TYR CZ C 8.204 1.158 -15.048 1.00 . B B . 93 TYR CZ 1 1
3 3798 2 1 32 TYR H H 9.836 1.229 -9.134 1.00 . B B . 93 TYR H 1 1
3 3799 2 1 32 TYR HA H 10.980 2.056 -11.599 1.00 . B B . 93 TYR HA 1 1
3 3800 2 1 32 TYR HB2 H 8.396 2.098 -10.367 1.00 . B B . 93 TYR HB2 1 1
3 3801 2 1 32 TYR HB3 H 8.711 3.700 -11.035 1.00 . B B . 93 TYR HB3 1 1
3 3802 2 1 32 TYR HD1 H 9.900 3.637 -13.448 1.00 . B B . 93 TYR HD1 1 1
3 3803 2 1 32 TYR HD2 H 7.462 0.513 -11.791 1.00 . B B . 93 TYR HD2 1 1
3 3804 2 1 32 TYR HE1 H 9.452 2.776 -15.730 1.00 . B B . 93 TYR HE1 1 1
3 3805 2 1 32 TYR HE2 H 7.014 -0.348 -14.073 1.00 . B B . 93 TYR HE2 1 1
3 3806 2 1 32 TYR HH H 7.497 1.366 -16.810 1.00 . B B . 93 TYR HH 1 1
3 3807 2 1 32 TYR N N 10.626 1.625 -9.561 1.00 . B B . 93 TYR N 1 1
3 3808 2 1 32 TYR O O 11.834 4.415 -11.238 1.00 . B B . 93 TYR O 1 1
3 3809 2 1 32 TYR OH O 7.955 0.680 -16.318 1.00 . B B . 93 TYR OH 1 1
3 3810 2 1 33 GLY C C 12.824 5.711 -8.967 1.00 . B B . 94 GLY C 1 1
3 3811 2 1 33 GLY CA C 11.300 5.783 -8.972 1.00 . B B . 94 GLY CA 1 1
3 3812 2 1 33 GLY H H 10.132 3.996 -8.710 1.00 . B B . 94 GLY H 1 1
3 3813 2 1 33 GLY HA2 H 10.973 6.515 -9.697 1.00 . B B . 94 GLY HA2 1 1
3 3814 2 1 33 GLY HA3 H 10.953 6.069 -7.990 1.00 . B B . 94 GLY HA3 1 1
3 3815 2 1 33 GLY N N 10.742 4.448 -9.327 1.00 . B B . 94 GLY N 1 1
3 3816 2 1 33 GLY O O 13.499 6.554 -9.525 1.00 . B B . 94 GLY O 1 1
3 3817 2 1 34 ILE C C 15.400 4.535 -9.727 1.00 . B B . 95 ILE C 1 1
3 3818 2 1 34 ILE CA C 14.856 4.576 -8.296 1.00 . B B . 95 ILE CA 1 1
3 3819 2 1 34 ILE CB C 15.242 3.290 -7.544 1.00 . B B . 95 ILE CB 1 1
3 3820 2 1 34 ILE CD1 C 14.301 2.547 -5.350 1.00 . B B . 95 ILE CD1 1 1
3 3821 2 1 34 ILE CG1 C 15.221 3.557 -6.037 1.00 . B B . 95 ILE CG1 1 1
3 3822 2 1 34 ILE CG2 C 16.650 2.843 -7.951 1.00 . B B . 95 ILE CG2 1 1
3 3823 2 1 34 ILE H H 12.802 4.040 -7.894 1.00 . B B . 95 ILE H 1 1
3 3824 2 1 34 ILE HA H 15.273 5.430 -7.781 1.00 . B B . 95 ILE HA 1 1
3 3825 2 1 34 ILE HB H 14.535 2.508 -7.782 1.00 . B B . 95 ILE HB 1 1
3 3826 2 1 34 ILE HD11 H 14.352 1.602 -5.869 1.00 . B B . 95 ILE HD11 1 1
3 3827 2 1 34 ILE HD12 H 14.616 2.413 -4.325 1.00 . B B . 95 ILE HD12 1 1
3 3828 2 1 34 ILE HD13 H 13.285 2.915 -5.369 1.00 . B B . 95 ILE HD13 1 1
3 3829 2 1 34 ILE HG12 H 16.222 3.460 -5.642 1.00 . B B . 95 ILE HG12 1 1
3 3830 2 1 34 ILE HG13 H 14.859 4.558 -5.850 1.00 . B B . 95 ILE HG13 1 1
3 3831 2 1 34 ILE HG21 H 17.342 3.661 -7.814 1.00 . B B . 95 ILE HG21 1 1
3 3832 2 1 34 ILE HG22 H 16.953 2.008 -7.338 1.00 . B B . 95 ILE HG22 1 1
3 3833 2 1 34 ILE HG23 H 16.648 2.546 -8.990 1.00 . B B . 95 ILE HG23 1 1
3 3834 2 1 34 ILE N N 13.371 4.707 -8.339 1.00 . B B . 95 ILE N 1 1
3 3835 2 1 34 ILE O O 16.349 5.216 -10.059 1.00 . B B . 95 ILE O 1 1
3 3836 2 1 35 ARG C C 15.278 5.055 -12.611 1.00 . B B . 96 ARG C 1 1
3 3837 2 1 35 ARG CA C 15.302 3.661 -11.981 1.00 . B B . 96 ARG CA 1 1
3 3838 2 1 35 ARG CB C 14.398 2.723 -12.786 1.00 . B B . 96 ARG CB 1 1
3 3839 2 1 35 ARG CD C 14.440 0.239 -13.059 1.00 . B B . 96 ARG CD 1 1
3 3840 2 1 35 ARG CG C 14.274 1.384 -12.058 1.00 . B B . 96 ARG CG 1 1
3 3841 2 1 35 ARG CZ C 12.957 -1.171 -14.356 1.00 . B B . 96 ARG CZ 1 1
3 3842 2 1 35 ARG H H 14.045 3.197 -10.293 1.00 . B B . 96 ARG H 1 1
3 3843 2 1 35 ARG HA H 16.311 3.280 -11.989 1.00 . B B . 96 ARG HA 1 1
3 3844 2 1 35 ARG HB2 H 13.420 3.169 -12.891 1.00 . B B . 96 ARG HB2 1 1
3 3845 2 1 35 ARG HB3 H 14.827 2.561 -13.763 1.00 . B B . 96 ARG HB3 1 1
3 3846 2 1 35 ARG HD2 H 14.850 0.624 -13.981 1.00 . B B . 96 ARG HD2 1 1
3 3847 2 1 35 ARG HD3 H 15.110 -0.503 -12.650 1.00 . B B . 96 ARG HD3 1 1
3 3848 2 1 35 ARG HE H 12.356 -0.198 -12.732 1.00 . B B . 96 ARG HE 1 1
3 3849 2 1 35 ARG HG2 H 15.042 1.314 -11.300 1.00 . B B . 96 ARG HG2 1 1
3 3850 2 1 35 ARG HG3 H 13.301 1.314 -11.593 1.00 . B B . 96 ARG HG3 1 1
3 3851 2 1 35 ARG HH11 H 13.481 -2.827 -13.359 1.00 . B B . 96 ARG HH11 1 1
3 3852 2 1 35 ARG HH12 H 13.064 -3.055 -15.025 1.00 . B B . 96 ARG HH12 1 1
3 3853 2 1 35 ARG HH21 H 12.396 0.300 -15.592 1.00 . B B . 96 ARG HH21 1 1
3 3854 2 1 35 ARG HH22 H 12.453 -1.285 -16.289 1.00 . B B . 96 ARG HH22 1 1
3 3855 2 1 35 ARG N N 14.809 3.741 -10.578 1.00 . B B . 96 ARG N 1 1
3 3856 2 1 35 ARG NE N 13.113 -0.382 -13.328 1.00 . B B . 96 ARG NE 1 1
3 3857 2 1 35 ARG NH1 N 13.186 -2.451 -14.238 1.00 . B B . 96 ARG NH1 1 1
3 3858 2 1 35 ARG NH2 N 12.573 -0.680 -15.502 1.00 . B B . 96 ARG NH2 1 1
3 3859 2 1 35 ARG O O 16.233 5.485 -13.226 1.00 . B B . 96 ARG O 1 1
3 3860 2 1 36 ARG C C 15.256 7.998 -12.510 1.00 . B B . 97 ARG C 1 1
3 3861 2 1 36 ARG CA C 14.115 7.133 -13.050 1.00 . B B . 97 ARG CA 1 1
3 3862 2 1 36 ARG CB C 12.771 7.775 -12.693 1.00 . B B . 97 ARG CB 1 1
3 3863 2 1 36 ARG CD C 11.329 9.776 -13.108 1.00 . B B . 97 ARG CD 1 1
3 3864 2 1 36 ARG CG C 12.495 8.942 -13.643 1.00 . B B . 97 ARG CG 1 1
3 3865 2 1 36 ARG CZ C 9.297 10.722 -14.029 1.00 . B B . 97 ARG CZ 1 1
3 3866 2 1 36 ARG H H 13.435 5.403 -11.959 1.00 . B B . 97 ARG H 1 1
3 3867 2 1 36 ARG HA H 14.204 7.059 -14.123 1.00 . B B . 97 ARG HA 1 1
3 3868 2 1 36 ARG HB2 H 11.985 7.040 -12.786 1.00 . B B . 97 ARG HB2 1 1
3 3869 2 1 36 ARG HB3 H 12.805 8.140 -11.677 1.00 . B B . 97 ARG HB3 1 1
3 3870 2 1 36 ARG HD2 H 10.725 9.170 -12.449 1.00 . B B . 97 ARG HD2 1 1
3 3871 2 1 36 ARG HD3 H 11.715 10.626 -12.564 1.00 . B B . 97 ARG HD3 1 1
3 3872 2 1 36 ARG HE H 10.847 10.214 -15.162 1.00 . B B . 97 ARG HE 1 1
3 3873 2 1 36 ARG HG2 H 13.378 9.561 -13.717 1.00 . B B . 97 ARG HG2 1 1
3 3874 2 1 36 ARG HG3 H 12.242 8.558 -14.619 1.00 . B B . 97 ARG HG3 1 1
3 3875 2 1 36 ARG HH11 H 9.946 12.417 -13.182 1.00 . B B . 97 ARG HH11 1 1
3 3876 2 1 36 ARG HH12 H 8.225 12.243 -13.287 1.00 . B B . 97 ARG HH12 1 1
3 3877 2 1 36 ARG HH21 H 8.366 9.139 -14.826 1.00 . B B . 97 ARG HH21 1 1
3 3878 2 1 36 ARG HH22 H 7.333 10.389 -14.218 1.00 . B B . 97 ARG HH22 1 1
3 3879 2 1 36 ARG N N 14.195 5.767 -12.460 1.00 . B B . 97 ARG N 1 1
3 3880 2 1 36 ARG NE N 10.495 10.254 -14.247 1.00 . B B . 97 ARG NE 1 1
3 3881 2 1 36 ARG NH1 N 9.145 11.885 -13.455 1.00 . B B . 97 ARG NH1 1 1
3 3882 2 1 36 ARG NH2 N 8.251 10.029 -14.385 1.00 . B B . 97 ARG NH2 1 1
3 3883 2 1 36 ARG O O 15.937 8.679 -13.251 1.00 . B B . 97 ARG O 1 1
3 3884 2 1 37 LEU C C 17.889 8.420 -11.288 1.00 . B B . 98 LEU C 1 1
3 3885 2 1 37 LEU CA C 16.561 8.798 -10.631 1.00 . B B . 98 LEU CA 1 1
3 3886 2 1 37 LEU CB C 16.644 8.527 -9.128 1.00 . B B . 98 LEU CB 1 1
3 3887 2 1 37 LEU CD1 C 14.916 8.948 -7.373 1.00 . B B . 98 LEU CD1 1 1
3 3888 2 1 37 LEU CD2 C 16.865 10.492 -7.607 1.00 . B B . 98 LEU CD2 1 1
3 3889 2 1 37 LEU CG C 15.875 9.607 -8.367 1.00 . B B . 98 LEU CG 1 1
3 3890 2 1 37 LEU H H 14.905 7.422 -10.644 1.00 . B B . 98 LEU H 1 1
3 3891 2 1 37 LEU HA H 16.358 9.846 -10.799 1.00 . B B . 98 LEU HA 1 1
3 3892 2 1 37 LEU HB2 H 16.212 7.559 -8.914 1.00 . B B . 98 LEU HB2 1 1
3 3893 2 1 37 LEU HB3 H 17.677 8.537 -8.817 1.00 . B B . 98 LEU HB3 1 1
3 3894 2 1 37 LEU HD11 H 14.990 7.875 -7.459 1.00 . B B . 98 LEU HD11 1 1
3 3895 2 1 37 LEU HD12 H 15.176 9.247 -6.369 1.00 . B B . 98 LEU HD12 1 1
3 3896 2 1 37 LEU HD13 H 13.904 9.258 -7.589 1.00 . B B . 98 LEU HD13 1 1
3 3897 2 1 37 LEU HD21 H 17.680 9.886 -7.238 1.00 . B B . 98 LEU HD21 1 1
3 3898 2 1 37 LEU HD22 H 17.253 11.251 -8.271 1.00 . B B . 98 LEU HD22 1 1
3 3899 2 1 37 LEU HD23 H 16.363 10.963 -6.776 1.00 . B B . 98 LEU HD23 1 1
3 3900 2 1 37 LEU HG H 15.312 10.209 -9.066 1.00 . B B . 98 LEU HG 1 1
3 3901 2 1 37 LEU N N 15.467 7.977 -11.223 1.00 . B B . 98 LEU N 1 1
3 3902 2 1 37 LEU O O 18.661 9.268 -11.688 1.00 . B B . 98 LEU O 1 1
3 3903 2 1 38 ILE C C 19.336 6.882 -13.547 1.00 . B B . 99 ILE C 1 1
3 3904 2 1 38 ILE CA C 19.427 6.703 -12.031 1.00 . B B . 99 ILE CA 1 1
3 3905 2 1 38 ILE CB C 19.645 5.226 -11.715 1.00 . B B . 99 ILE CB 1 1
3 3906 2 1 38 ILE CD1 C 18.700 2.933 -12.026 1.00 . B B . 99 ILE CD1 1 1
3 3907 2 1 38 ILE CG1 C 18.450 4.427 -12.241 1.00 . B B . 99 ILE CG1 1 1
3 3908 2 1 38 ILE CG2 C 19.761 5.035 -10.201 1.00 . B B . 99 ILE CG2 1 1
3 3909 2 1 38 ILE H H 17.514 6.486 -11.070 1.00 . B B . 99 ILE H 1 1
3 3910 2 1 38 ILE HA H 20.251 7.284 -11.643 1.00 . B B . 99 ILE HA 1 1
3 3911 2 1 38 ILE HB H 20.550 4.883 -12.193 1.00 . B B . 99 ILE HB 1 1
3 3912 2 1 38 ILE HD11 H 19.734 2.707 -12.245 1.00 . B B . 99 ILE HD11 1 1
3 3913 2 1 38 ILE HD12 H 18.484 2.675 -11.001 1.00 . B B . 99 ILE HD12 1 1
3 3914 2 1 38 ILE HD13 H 18.061 2.364 -12.684 1.00 . B B . 99 ILE HD13 1 1
3 3915 2 1 38 ILE HG12 H 17.558 4.726 -11.709 1.00 . B B . 99 ILE HG12 1 1
3 3916 2 1 38 ILE HG13 H 18.322 4.622 -13.295 1.00 . B B . 99 ILE HG13 1 1
3 3917 2 1 38 ILE HG21 H 19.928 5.992 -9.729 1.00 . B B . 99 ILE HG21 1 1
3 3918 2 1 38 ILE HG22 H 18.848 4.601 -9.822 1.00 . B B . 99 ILE HG22 1 1
3 3919 2 1 38 ILE HG23 H 20.590 4.377 -9.983 1.00 . B B . 99 ILE HG23 1 1
3 3920 2 1 38 ILE N N 18.154 7.150 -11.402 1.00 . B B . 99 ILE N 1 1
3 3921 2 1 38 ILE O O 20.308 7.195 -14.205 1.00 . B B . 99 ILE O 1 1
3 3922 2 1 39 LYS C C 17.597 8.261 -15.909 1.00 . B B . 100 LYS C 1 1
3 3923 2 1 39 LYS CA C 18.022 6.828 -15.581 1.00 . B B . 100 LYS CA 1 1
3 3924 2 1 39 LYS CB C 16.960 5.848 -16.091 1.00 . B B . 100 LYS CB 1 1
3 3925 2 1 39 LYS CD C 18.792 4.626 -17.273 1.00 . B B . 100 LYS CD 1 1
3 3926 2 1 39 LYS CE C 18.658 3.627 -18.424 1.00 . B B . 100 LYS CE 1 1
3 3927 2 1 39 LYS CG C 17.597 4.478 -16.329 1.00 . B B . 100 LYS CG 1 1
3 3928 2 1 39 LYS H H 17.406 6.423 -13.555 1.00 . B B . 100 LYS H 1 1
3 3929 2 1 39 LYS HA H 18.965 6.617 -16.062 1.00 . B B . 100 LYS HA 1 1
3 3930 2 1 39 LYS HB2 H 16.170 5.756 -15.358 1.00 . B B . 100 LYS HB2 1 1
3 3931 2 1 39 LYS HB3 H 16.547 6.217 -17.019 1.00 . B B . 100 LYS HB3 1 1
3 3932 2 1 39 LYS HD2 H 18.817 5.632 -17.667 1.00 . B B . 100 LYS HD2 1 1
3 3933 2 1 39 LYS HD3 H 19.704 4.427 -16.732 1.00 . B B . 100 LYS HD3 1 1
3 3934 2 1 39 LYS HE2 H 19.584 3.594 -18.981 1.00 . B B . 100 LYS HE2 1 1
3 3935 2 1 39 LYS HE3 H 18.442 2.647 -18.027 1.00 . B B . 100 LYS HE3 1 1
3 3936 2 1 39 LYS HG2 H 17.929 4.067 -15.387 1.00 . B B . 100 LYS HG2 1 1
3 3937 2 1 39 LYS HG3 H 16.870 3.816 -16.774 1.00 . B B . 100 LYS HG3 1 1
3 3938 2 1 39 LYS HZ1 H 16.973 4.774 -18.845 1.00 . B B . 100 LYS HZ1 1 1
3 3939 2 1 39 LYS HZ2 H 17.947 4.453 -20.199 1.00 . B B . 100 LYS HZ2 1 1
3 3940 2 1 39 LYS HZ3 H 16.958 3.233 -19.561 1.00 . B B . 100 LYS HZ3 1 1
3 3941 2 1 39 LYS N N 18.175 6.678 -14.105 1.00 . B B . 100 LYS N 1 1
3 3942 2 1 39 LYS NZ N 17.551 4.054 -19.325 1.00 . B B . 100 LYS NZ 1 1
3 3943 2 1 39 LYS O O 16.524 8.699 -15.544 1.00 . B B . 100 LYS O 1 1
3 3944 2 1 40 LYS C C 18.942 10.854 -18.130 1.00 . B B . 101 LYS C 1 1
3 3945 2 1 40 LYS CA C 18.078 10.395 -16.954 1.00 . B B . 101 LYS CA 1 1
3 3946 2 1 40 LYS CB C 18.328 11.312 -15.752 1.00 . B B . 101 LYS CB 1 1
3 3947 2 1 40 LYS CD C 17.288 12.096 -13.620 1.00 . B B . 101 LYS CD 1 1
3 3948 2 1 40 LYS CE C 18.684 12.410 -13.079 1.00 . B B . 101 LYS CE 1 1
3 3949 2 1 40 LYS CG C 17.376 10.937 -14.615 1.00 . B B . 101 LYS CG 1 1
3 3950 2 1 40 LYS H H 19.290 8.615 -16.884 1.00 . B B . 101 LYS H 1 1
3 3951 2 1 40 LYS HA H 17.035 10.445 -17.232 1.00 . B B . 101 LYS HA 1 1
3 3952 2 1 40 LYS HB2 H 19.350 11.199 -15.418 1.00 . B B . 101 LYS HB2 1 1
3 3953 2 1 40 LYS HB3 H 18.155 12.338 -16.038 1.00 . B B . 101 LYS HB3 1 1
3 3954 2 1 40 LYS HD2 H 16.889 12.968 -14.118 1.00 . B B . 101 LYS HD2 1 1
3 3955 2 1 40 LYS HD3 H 16.641 11.820 -12.802 1.00 . B B . 101 LYS HD3 1 1
3 3956 2 1 40 LYS HE2 H 18.630 12.567 -12.013 1.00 . B B . 101 LYS HE2 1 1
3 3957 2 1 40 LYS HE3 H 19.346 11.583 -13.289 1.00 . B B . 101 LYS HE3 1 1
3 3958 2 1 40 LYS HG2 H 16.395 10.733 -15.020 1.00 . B B . 101 LYS HG2 1 1
3 3959 2 1 40 LYS HG3 H 17.747 10.059 -14.108 1.00 . B B . 101 LYS HG3 1 1
3 3960 2 1 40 LYS HZ1 H 18.483 14.389 -13.698 1.00 . B B . 101 LYS HZ1 1 1
3 3961 2 1 40 LYS HZ2 H 20.063 13.962 -13.241 1.00 . B B . 101 LYS HZ2 1 1
3 3962 2 1 40 LYS HZ3 H 19.434 13.436 -14.729 1.00 . B B . 101 LYS HZ3 1 1
3 3963 2 1 40 LYS N N 18.431 8.992 -16.598 1.00 . B B . 101 LYS N 1 1
3 3964 2 1 40 LYS NZ N 19.205 13.642 -13.737 1.00 . B B . 101 LYS NZ 1 1
3 3965 2 1 40 LYS O O 19.786 11.709 -17.922 1.00 . B B . 101 LYS O 1 1
3 3966 2 1 40 LYS OXT O 18.743 10.342 -19.219 1.00 . B B . 101 LYS OXT 1 1
4 3967 1 1 1 VAL C C -28.957 -10.621 2.290 1.00 . A A . 62 VAL C 1 1
4 3968 1 1 1 VAL CA C -27.876 -10.920 1.249 1.00 . A A . 62 VAL CA 1 1
4 3969 1 1 1 VAL CB C -28.316 -10.379 -0.113 1.00 . A A . 62 VAL CB 1 1
4 3970 1 1 1 VAL CG1 C -28.209 -8.854 -0.116 1.00 . A A . 62 VAL CG1 1 1
4 3971 1 1 1 VAL CG2 C -27.413 -10.955 -1.206 1.00 . A A . 62 VAL CG2 1 1
4 3972 1 1 1 VAL H1 H -27.378 -12.760 2.085 1.00 . A A . 62 VAL H1 1 1
4 3973 1 1 1 VAL H2 H -28.557 -12.850 0.864 1.00 . A A . 62 VAL H2 1 1
4 3974 1 1 1 VAL H3 H -26.930 -12.598 0.455 1.00 . A A . 62 VAL H3 1 1
4 3975 1 1 1 VAL HA H -26.951 -10.445 1.543 1.00 . A A . 62 VAL HA 1 1
4 3976 1 1 1 VAL HB H -29.340 -10.668 -0.300 1.00 . A A . 62 VAL HB 1 1
4 3977 1 1 1 VAL HG11 H -27.643 -8.531 0.745 1.00 . A A . 62 VAL HG11 1 1
4 3978 1 1 1 VAL HG12 H -27.710 -8.529 -1.018 1.00 . A A . 62 VAL HG12 1 1
4 3979 1 1 1 VAL HG13 H -29.199 -8.423 -0.079 1.00 . A A . 62 VAL HG13 1 1
4 3980 1 1 1 VAL HG21 H -26.379 -10.842 -0.916 1.00 . A A . 62 VAL HG21 1 1
4 3981 1 1 1 VAL HG22 H -27.636 -12.003 -1.344 1.00 . A A . 62 VAL HG22 1 1
4 3982 1 1 1 VAL HG23 H -27.586 -10.426 -2.132 1.00 . A A . 62 VAL HG23 1 1
4 3983 1 1 1 VAL N N -27.670 -12.393 1.156 1.00 . A A . 62 VAL N 1 1
4 3984 1 1 1 VAL O O -29.779 -11.458 2.603 1.00 . A A . 62 VAL O 1 1
4 3985 1 1 2 GLN C C -30.422 -7.626 3.665 1.00 . A A . 63 GLN C 1 1
4 3986 1 1 2 GLN CA C -29.993 -9.083 3.848 1.00 . A A . 63 GLN CA 1 1
4 3987 1 1 2 GLN CB C -29.406 -9.271 5.250 1.00 . A A . 63 GLN CB 1 1
4 3988 1 1 2 GLN CD C -29.024 -7.109 6.442 1.00 . A A . 63 GLN CD 1 1
4 3989 1 1 2 GLN CG C -28.391 -8.162 5.532 1.00 . A A . 63 GLN CG 1 1
4 3990 1 1 2 GLN H H -28.293 -8.768 2.563 1.00 . A A . 63 GLN H 1 1
4 3991 1 1 2 GLN HA H -30.850 -9.729 3.728 1.00 . A A . 63 GLN HA 1 1
4 3992 1 1 2 GLN HB2 H -30.200 -9.228 5.980 1.00 . A A . 63 GLN HB2 1 1
4 3993 1 1 2 GLN HB3 H -28.914 -10.230 5.309 1.00 . A A . 63 GLN HB3 1 1
4 3994 1 1 2 GLN HE21 H -28.216 -5.577 5.471 1.00 . A A . 63 GLN HE21 1 1
4 3995 1 1 2 GLN HE22 H -29.192 -5.162 6.794 1.00 . A A . 63 GLN HE22 1 1
4 3996 1 1 2 GLN HG2 H -27.523 -8.585 6.017 1.00 . A A . 63 GLN HG2 1 1
4 3997 1 1 2 GLN HG3 H -28.093 -7.700 4.602 1.00 . A A . 63 GLN HG3 1 1
4 3998 1 1 2 GLN N N -28.964 -9.432 2.828 1.00 . A A . 63 GLN N 1 1
4 3999 1 1 2 GLN NE2 N -28.791 -5.844 6.217 1.00 . A A . 63 GLN NE2 1 1
4 4000 1 1 2 GLN O O -29.725 -6.833 3.064 1.00 . A A . 63 GLN O 1 1
4 4001 1 1 2 GLN OE1 O -29.739 -7.439 7.368 1.00 . A A . 63 GLN OE1 1 1
4 4002 1 1 3 LEU C C -32.467 -5.323 5.405 1.00 . A A . 64 LEU C 1 1
4 4003 1 1 3 LEU CA C -32.039 -5.860 4.038 1.00 . A A . 64 LEU CA 1 1
4 4004 1 1 3 LEU CB C -33.237 -5.816 3.090 1.00 . A A . 64 LEU CB 1 1
4 4005 1 1 3 LEU CD1 C -33.953 -6.356 0.757 1.00 . A A . 64 LEU CD1 1 1
4 4006 1 1 3 LEU CD2 C -32.103 -4.725 1.153 1.00 . A A . 64 LEU CD2 1 1
4 4007 1 1 3 LEU CG C -32.759 -6.014 1.651 1.00 . A A . 64 LEU CG 1 1
4 4008 1 1 3 LEU H H -32.114 -7.920 4.663 1.00 . A A . 64 LEU H 1 1
4 4009 1 1 3 LEU HA H -31.243 -5.249 3.639 1.00 . A A . 64 LEU HA 1 1
4 4010 1 1 3 LEU HB2 H -33.931 -6.602 3.351 1.00 . A A . 64 LEU HB2 1 1
4 4011 1 1 3 LEU HB3 H -33.727 -4.859 3.176 1.00 . A A . 64 LEU HB3 1 1
4 4012 1 1 3 LEU HD11 H -34.740 -5.634 0.916 1.00 . A A . 64 LEU HD11 1 1
4 4013 1 1 3 LEU HD12 H -33.646 -6.331 -0.278 1.00 . A A . 64 LEU HD12 1 1
4 4014 1 1 3 LEU HD13 H -34.315 -7.343 1.003 1.00 . A A . 64 LEU HD13 1 1
4 4015 1 1 3 LEU HD21 H -32.251 -3.941 1.881 1.00 . A A . 64 LEU HD21 1 1
4 4016 1 1 3 LEU HD22 H -31.044 -4.890 1.013 1.00 . A A . 64 LEU HD22 1 1
4 4017 1 1 3 LEU HD23 H -32.548 -4.433 0.214 1.00 . A A . 64 LEU HD23 1 1
4 4018 1 1 3 LEU HG H -32.042 -6.822 1.618 1.00 . A A . 64 LEU HG 1 1
4 4019 1 1 3 LEU N N -31.566 -7.266 4.181 1.00 . A A . 64 LEU N 1 1
4 4020 1 1 3 LEU O O -33.595 -5.494 5.822 1.00 . A A . 64 LEU O 1 1
4 4021 1 1 4 ALA C C -31.242 -2.797 7.671 1.00 . A A . 65 ALA C 1 1
4 4022 1 1 4 ALA CA C -31.953 -4.132 7.443 1.00 . A A . 65 ALA CA 1 1
4 4023 1 1 4 ALA CB C -31.536 -5.123 8.532 1.00 . A A . 65 ALA CB 1 1
4 4024 1 1 4 ALA H H -30.674 -4.541 5.761 1.00 . A A . 65 ALA H 1 1
4 4025 1 1 4 ALA HA H -33.022 -3.982 7.481 1.00 . A A . 65 ALA HA 1 1
4 4026 1 1 4 ALA HB1 H -30.720 -5.730 8.172 1.00 . A A . 65 ALA HB1 1 1
4 4027 1 1 4 ALA HB2 H -31.222 -4.580 9.411 1.00 . A A . 65 ALA HB2 1 1
4 4028 1 1 4 ALA HB3 H -32.374 -5.758 8.781 1.00 . A A . 65 ALA HB3 1 1
4 4029 1 1 4 ALA N N -31.580 -4.674 6.109 1.00 . A A . 65 ALA N 1 1
4 4030 1 1 4 ALA O O -31.022 -2.383 8.791 1.00 . A A . 65 ALA O 1 1
4 4031 1 1 5 HIS C C -28.996 -0.986 7.728 1.00 . A A . 66 HIS C 1 1
4 4032 1 1 5 HIS CA C -30.182 -0.813 6.776 1.00 . A A . 66 HIS CA 1 1
4 4033 1 1 5 HIS CB C -31.154 0.217 7.353 1.00 . A A . 66 HIS CB 1 1
4 4034 1 1 5 HIS CD2 C -29.768 2.421 7.703 1.00 . A A . 66 HIS CD2 1 1
4 4035 1 1 5 HIS CE1 C -30.456 3.506 5.958 1.00 . A A . 66 HIS CE1 1 1
4 4036 1 1 5 HIS CG C -30.655 1.602 7.050 1.00 . A A . 66 HIS CG 1 1
4 4037 1 1 5 HIS H H -31.065 -2.470 5.719 1.00 . A A . 66 HIS H 1 1
4 4038 1 1 5 HIS HA H -29.826 -0.475 5.815 1.00 . A A . 66 HIS HA 1 1
4 4039 1 1 5 HIS HB2 H -32.130 0.080 6.909 1.00 . A A . 66 HIS HB2 1 1
4 4040 1 1 5 HIS HB3 H -31.225 0.087 8.422 1.00 . A A . 66 HIS HB3 1 1
4 4041 1 1 5 HIS HD1 H -31.720 2.006 5.263 1.00 . A A . 66 HIS HD1 1 1
4 4042 1 1 5 HIS HD2 H -29.246 2.171 8.615 1.00 . A A . 66 HIS HD2 1 1
4 4043 1 1 5 HIS HE1 H -30.595 4.275 5.212 1.00 . A A . 66 HIS HE1 1 1
4 4044 1 1 5 HIS N N -30.879 -2.120 6.616 1.00 . A A . 66 HIS N 1 1
4 4045 1 1 5 HIS ND1 N -31.081 2.314 5.940 1.00 . A A . 66 HIS ND1 1 1
4 4046 1 1 5 HIS NE2 N -29.644 3.623 7.012 1.00 . A A . 66 HIS NE2 1 1
4 4047 1 1 5 HIS O O -29.057 -0.621 8.885 1.00 . A A . 66 HIS O 1 1
4 4048 1 1 6 HIS C C -25.477 -1.891 7.254 1.00 . A A . 67 HIS C 1 1
4 4049 1 1 6 HIS CA C -26.727 -1.736 8.124 1.00 . A A . 67 HIS CA 1 1
4 4050 1 1 6 HIS CB C -26.920 -2.997 8.969 1.00 . A A . 67 HIS CB 1 1
4 4051 1 1 6 HIS CD2 C -26.314 -1.865 11.262 1.00 . A A . 67 HIS CD2 1 1
4 4052 1 1 6 HIS CE1 C -28.038 -2.517 12.401 1.00 . A A . 67 HIS CE1 1 1
4 4053 1 1 6 HIS CG C -27.091 -2.614 10.414 1.00 . A A . 67 HIS CG 1 1
4 4054 1 1 6 HIS H H -27.889 -1.827 6.313 1.00 . A A . 67 HIS H 1 1
4 4055 1 1 6 HIS HA H -26.611 -0.881 8.773 1.00 . A A . 67 HIS HA 1 1
4 4056 1 1 6 HIS HB2 H -27.799 -3.526 8.630 1.00 . A A . 67 HIS HB2 1 1
4 4057 1 1 6 HIS HB3 H -26.055 -3.636 8.867 1.00 . A A . 67 HIS HB3 1 1
4 4058 1 1 6 HIS HD1 H -28.930 -3.573 10.846 1.00 . A A . 67 HIS HD1 1 1
4 4059 1 1 6 HIS HD2 H -25.380 -1.392 10.996 1.00 . A A . 67 HIS HD2 1 1
4 4060 1 1 6 HIS HE1 H -28.742 -2.671 13.205 1.00 . A A . 67 HIS HE1 1 1
4 4061 1 1 6 HIS N N -27.916 -1.539 7.249 1.00 . A A . 67 HIS N 1 1
4 4062 1 1 6 HIS ND1 N -28.184 -3.020 11.162 1.00 . A A . 67 HIS ND1 1 1
4 4063 1 1 6 HIS NE2 N -26.914 -1.804 12.516 1.00 . A A . 67 HIS NE2 1 1
4 4064 1 1 6 HIS O O -24.510 -1.170 7.408 1.00 . A A . 67 HIS O 1 1
4 4065 1 1 7 PHE C C -23.137 -3.564 6.294 1.00 . A A . 68 PHE C 1 1
4 4066 1 1 7 PHE CA C -24.301 -3.024 5.462 1.00 . A A . 68 PHE CA 1 1
4 4067 1 1 7 PHE CB C -23.902 -1.687 4.834 1.00 . A A . 68 PHE CB 1 1
4 4068 1 1 7 PHE CD1 C -23.326 -2.154 2.425 1.00 . A A . 68 PHE CD1 1 1
4 4069 1 1 7 PHE CD2 C -25.513 -1.248 2.947 1.00 . A A . 68 PHE CD2 1 1
4 4070 1 1 7 PHE CE1 C -23.655 -2.166 1.064 1.00 . A A . 68 PHE CE1 1 1
4 4071 1 1 7 PHE CE2 C -25.842 -1.257 1.586 1.00 . A A . 68 PHE CE2 1 1
4 4072 1 1 7 PHE CG C -24.256 -1.696 3.366 1.00 . A A . 68 PHE CG 1 1
4 4073 1 1 7 PHE CZ C -24.913 -1.716 0.645 1.00 . A A . 68 PHE CZ 1 1
4 4074 1 1 7 PHE H H -26.278 -3.394 6.234 1.00 . A A . 68 PHE H 1 1
4 4075 1 1 7 PHE HA H -24.545 -3.730 4.683 1.00 . A A . 68 PHE HA 1 1
4 4076 1 1 7 PHE HB2 H -24.432 -0.884 5.326 1.00 . A A . 68 PHE HB2 1 1
4 4077 1 1 7 PHE HB3 H -22.838 -1.538 4.946 1.00 . A A . 68 PHE HB3 1 1
4 4078 1 1 7 PHE HD1 H -22.356 -2.500 2.749 1.00 . A A . 68 PHE HD1 1 1
4 4079 1 1 7 PHE HD2 H -26.230 -0.893 3.673 1.00 . A A . 68 PHE HD2 1 1
4 4080 1 1 7 PHE HE1 H -22.938 -2.519 0.338 1.00 . A A . 68 PHE HE1 1 1
4 4081 1 1 7 PHE HE2 H -26.813 -0.911 1.263 1.00 . A A . 68 PHE HE2 1 1
4 4082 1 1 7 PHE HZ H -25.167 -1.725 -0.405 1.00 . A A . 68 PHE HZ 1 1
4 4083 1 1 7 PHE N N -25.488 -2.825 6.341 1.00 . A A . 68 PHE N 1 1
4 4084 1 1 7 PHE O O -22.660 -4.660 6.075 1.00 . A A . 68 PHE O 1 1
4 4085 1 1 8 SER C C -20.236 -3.155 7.310 1.00 . A A . 69 SER C 1 1
4 4086 1 1 8 SER CA C -21.543 -3.273 8.095 1.00 . A A . 69 SER CA 1 1
4 4087 1 1 8 SER CB C -21.771 -4.732 8.489 1.00 . A A . 69 SER CB 1 1
4 4088 1 1 8 SER H H -23.074 -1.923 7.409 1.00 . A A . 69 SER H 1 1
4 4089 1 1 8 SER HA H -21.484 -2.665 8.986 1.00 . A A . 69 SER HA 1 1
4 4090 1 1 8 SER HB2 H -21.460 -5.378 7.683 1.00 . A A . 69 SER HB2 1 1
4 4091 1 1 8 SER HB3 H -21.192 -4.961 9.374 1.00 . A A . 69 SER HB3 1 1
4 4092 1 1 8 SER HG H -23.282 -5.869 8.949 1.00 . A A . 69 SER HG 1 1
4 4093 1 1 8 SER N N -22.675 -2.803 7.249 1.00 . A A . 69 SER N 1 1
4 4094 1 1 8 SER O O -19.443 -4.074 7.263 1.00 . A A . 69 SER O 1 1
4 4095 1 1 8 SER OG O -23.154 -4.939 8.747 1.00 . A A . 69 SER OG 1 1
4 4096 1 1 9 GLU C C -18.629 -2.975 4.874 1.00 . A A . 70 GLU C 1 1
4 4097 1 1 9 GLU CA C -18.744 -1.855 5.915 1.00 . A A . 70 GLU CA 1 1
4 4098 1 1 9 GLU CB C -17.546 -1.924 6.865 1.00 . A A . 70 GLU CB 1 1
4 4099 1 1 9 GLU CD C -16.415 -0.695 8.722 1.00 . A A . 70 GLU CD 1 1
4 4100 1 1 9 GLU CG C -17.308 -0.548 7.488 1.00 . A A . 70 GLU CG 1 1
4 4101 1 1 9 GLU H H -20.652 -1.296 6.744 1.00 . A A . 70 GLU H 1 1
4 4102 1 1 9 GLU HA H -18.754 -0.896 5.421 1.00 . A A . 70 GLU HA 1 1
4 4103 1 1 9 GLU HB2 H -17.747 -2.645 7.644 1.00 . A A . 70 GLU HB2 1 1
4 4104 1 1 9 GLU HB3 H -16.667 -2.224 6.314 1.00 . A A . 70 GLU HB3 1 1
4 4105 1 1 9 GLU HG2 H -16.825 0.095 6.767 1.00 . A A . 70 GLU HG2 1 1
4 4106 1 1 9 GLU HG3 H -18.253 -0.116 7.779 1.00 . A A . 70 GLU HG3 1 1
4 4107 1 1 9 GLU N N -20.001 -2.028 6.694 1.00 . A A . 70 GLU N 1 1
4 4108 1 1 9 GLU O O -18.264 -4.085 5.205 1.00 . A A . 70 GLU O 1 1
4 4109 1 1 9 GLU OE1 O -15.223 -0.888 8.546 1.00 . A A . 70 GLU OE1 1 1
4 4110 1 1 9 GLU OE2 O -16.938 -0.613 9.821 1.00 . A A . 70 GLU OE2 1 1
4 4111 1 1 10 PRO C C -17.462 -4.193 2.415 1.00 . A A . 71 PRO C 1 1
4 4112 1 1 10 PRO CA C -18.881 -3.629 2.541 1.00 . A A . 71 PRO CA 1 1
4 4113 1 1 10 PRO CB C -19.270 -2.830 1.287 1.00 . A A . 71 PRO CB 1 1
4 4114 1 1 10 PRO CD C -19.385 -1.302 3.253 1.00 . A A . 71 PRO CD 1 1
4 4115 1 1 10 PRO CG C -19.649 -1.397 1.742 1.00 . A A . 71 PRO CG 1 1
4 4116 1 1 10 PRO HA H -19.590 -4.424 2.702 1.00 . A A . 71 PRO HA 1 1
4 4117 1 1 10 PRO HB2 H -18.433 -2.793 0.604 1.00 . A A . 71 PRO HB2 1 1
4 4118 1 1 10 PRO HB3 H -20.118 -3.292 0.806 1.00 . A A . 71 PRO HB3 1 1
4 4119 1 1 10 PRO HD2 H -18.608 -0.577 3.453 1.00 . A A . 71 PRO HD2 1 1
4 4120 1 1 10 PRO HD3 H -20.291 -1.039 3.778 1.00 . A A . 71 PRO HD3 1 1
4 4121 1 1 10 PRO HG2 H -19.045 -0.672 1.214 1.00 . A A . 71 PRO HG2 1 1
4 4122 1 1 10 PRO HG3 H -20.695 -1.215 1.546 1.00 . A A . 71 PRO HG3 1 1
4 4123 1 1 10 PRO N N -18.945 -2.653 3.644 1.00 . A A . 71 PRO N 1 1
4 4124 1 1 10 PRO O O -16.497 -3.568 2.809 1.00 . A A . 71 PRO O 1 1
4 4125 1 1 11 GLU C C -15.083 -5.070 0.878 1.00 . A A . 72 GLU C 1 1
4 4126 1 1 11 GLU CA C -15.974 -5.977 1.730 1.00 . A A . 72 GLU CA 1 1
4 4127 1 1 11 GLU CB C -16.096 -7.345 1.055 1.00 . A A . 72 GLU CB 1 1
4 4128 1 1 11 GLU CD C -16.650 -9.611 1.952 1.00 . A A . 72 GLU CD 1 1
4 4129 1 1 11 GLU CG C -17.156 -8.178 1.778 1.00 . A A . 72 GLU CG 1 1
4 4130 1 1 11 GLU H H -18.119 -5.862 1.564 1.00 . A A . 72 GLU H 1 1
4 4131 1 1 11 GLU HA H -15.531 -6.099 2.707 1.00 . A A . 72 GLU HA 1 1
4 4132 1 1 11 GLU HB2 H -16.383 -7.212 0.022 1.00 . A A . 72 GLU HB2 1 1
4 4133 1 1 11 GLU HB3 H -15.146 -7.856 1.102 1.00 . A A . 72 GLU HB3 1 1
4 4134 1 1 11 GLU HG2 H -17.355 -7.744 2.747 1.00 . A A . 72 GLU HG2 1 1
4 4135 1 1 11 GLU HG3 H -18.065 -8.188 1.195 1.00 . A A . 72 GLU HG3 1 1
4 4136 1 1 11 GLU N N -17.328 -5.372 1.873 1.00 . A A . 72 GLU N 1 1
4 4137 1 1 11 GLU O O -14.157 -4.460 1.372 1.00 . A A . 72 GLU O 1 1
4 4138 1 1 11 GLU OE1 O -15.449 -9.782 2.094 1.00 . A A . 72 GLU OE1 1 1
4 4139 1 1 11 GLU OE2 O -17.470 -10.513 1.945 1.00 . A A . 72 GLU OE2 1 1
4 4140 1 1 12 ILE C C -14.134 -2.830 -0.589 1.00 . A A . 73 ILE C 1 1
4 4141 1 1 12 ILE CA C -14.516 -4.138 -1.292 1.00 . A A . 73 ILE CA 1 1
4 4142 1 1 12 ILE CB C -15.301 -3.829 -2.568 1.00 . A A . 73 ILE CB 1 1
4 4143 1 1 12 ILE CD1 C -14.232 -4.392 -4.745 1.00 . A A . 73 ILE CD1 1 1
4 4144 1 1 12 ILE CG1 C -14.330 -3.344 -3.637 1.00 . A A . 73 ILE CG1 1 1
4 4145 1 1 12 ILE CG2 C -16.346 -2.744 -2.294 1.00 . A A . 73 ILE CG2 1 1
4 4146 1 1 12 ILE H H -16.093 -5.497 -0.776 1.00 . A A . 73 ILE H 1 1
4 4147 1 1 12 ILE HA H -13.617 -4.674 -1.554 1.00 . A A . 73 ILE HA 1 1
4 4148 1 1 12 ILE HB H -15.797 -4.725 -2.913 1.00 . A A . 73 ILE HB 1 1
4 4149 1 1 12 ILE HD11 H -14.777 -5.277 -4.451 1.00 . A A . 73 ILE HD11 1 1
4 4150 1 1 12 ILE HD12 H -14.655 -3.994 -5.656 1.00 . A A . 73 ILE HD12 1 1
4 4151 1 1 12 ILE HD13 H -13.195 -4.646 -4.910 1.00 . A A . 73 ILE HD13 1 1
4 4152 1 1 12 ILE HG12 H -14.685 -2.411 -4.048 1.00 . A A . 73 ILE HG12 1 1
4 4153 1 1 12 ILE HG13 H -13.358 -3.199 -3.192 1.00 . A A . 73 ILE HG13 1 1
4 4154 1 1 12 ILE HG21 H -17.011 -3.073 -1.509 1.00 . A A . 73 ILE HG21 1 1
4 4155 1 1 12 ILE HG22 H -15.849 -1.835 -1.986 1.00 . A A . 73 ILE HG22 1 1
4 4156 1 1 12 ILE HG23 H -16.915 -2.557 -3.192 1.00 . A A . 73 ILE HG23 1 1
4 4157 1 1 12 ILE N N -15.349 -4.989 -0.398 1.00 . A A . 73 ILE N 1 1
4 4158 1 1 12 ILE O O -12.995 -2.410 -0.629 1.00 . A A . 73 ILE O 1 1
4 4159 1 1 13 THR C C -13.649 -1.161 1.791 1.00 . A A . 74 THR C 1 1
4 4160 1 1 13 THR CA C -14.733 -0.904 0.742 1.00 . A A . 74 THR CA 1 1
4 4161 1 1 13 THR CB C -15.984 -0.347 1.426 1.00 . A A . 74 THR CB 1 1
4 4162 1 1 13 THR CG2 C -16.373 0.983 0.780 1.00 . A A . 74 THR CG2 1 1
4 4163 1 1 13 THR H H -15.983 -2.530 0.072 1.00 . A A . 74 THR H 1 1
4 4164 1 1 13 THR HA H -14.371 -0.188 0.020 1.00 . A A . 74 THR HA 1 1
4 4165 1 1 13 THR HB H -15.783 -0.189 2.474 1.00 . A A . 74 THR HB 1 1
4 4166 1 1 13 THR HG1 H -16.842 -2.044 1.816 1.00 . A A . 74 THR HG1 1 1
4 4167 1 1 13 THR HG21 H -15.567 1.327 0.148 1.00 . A A . 74 THR HG21 1 1
4 4168 1 1 13 THR HG22 H -17.264 0.848 0.185 1.00 . A A . 74 THR HG22 1 1
4 4169 1 1 13 THR HG23 H -16.563 1.716 1.552 1.00 . A A . 74 THR HG23 1 1
4 4170 1 1 13 THR N N -15.068 -2.182 0.049 1.00 . A A . 74 THR N 1 1
4 4171 1 1 13 THR O O -12.674 -0.442 1.875 1.00 . A A . 74 THR O 1 1
4 4172 1 1 13 THR OG1 O -17.048 -1.275 1.283 1.00 . A A . 74 THR OG1 1 1
4 4173 1 1 14 LEU C C -11.490 -2.961 2.950 1.00 . A A . 75 LEU C 1 1
4 4174 1 1 14 LEU CA C -12.774 -2.481 3.626 1.00 . A A . 75 LEU CA 1 1
4 4175 1 1 14 LEU CB C -13.287 -3.568 4.576 1.00 . A A . 75 LEU CB 1 1
4 4176 1 1 14 LEU CD1 C -12.914 -4.620 6.818 1.00 . A A . 75 LEU CD1 1 1
4 4177 1 1 14 LEU CD2 C -11.166 -3.132 5.830 1.00 . A A . 75 LEU CD2 1 1
4 4178 1 1 14 LEU CG C -12.673 -3.370 5.965 1.00 . A A . 75 LEU CG 1 1
4 4179 1 1 14 LEU H H -14.597 -2.757 2.501 1.00 . A A . 75 LEU H 1 1
4 4180 1 1 14 LEU HA H -12.559 -1.583 4.189 1.00 . A A . 75 LEU HA 1 1
4 4181 1 1 14 LEU HB2 H -14.363 -3.507 4.646 1.00 . A A . 75 LEU HB2 1 1
4 4182 1 1 14 LEU HB3 H -13.006 -4.537 4.194 1.00 . A A . 75 LEU HB3 1 1
4 4183 1 1 14 LEU HD11 H -13.443 -5.358 6.234 1.00 . A A . 75 LEU HD11 1 1
4 4184 1 1 14 LEU HD12 H -11.965 -5.026 7.138 1.00 . A A . 75 LEU HD12 1 1
4 4185 1 1 14 LEU HD13 H -13.502 -4.356 7.683 1.00 . A A . 75 LEU HD13 1 1
4 4186 1 1 14 LEU HD21 H -10.743 -3.872 5.166 1.00 . A A . 75 LEU HD21 1 1
4 4187 1 1 14 LEU HD22 H -10.992 -2.146 5.428 1.00 . A A . 75 LEU HD22 1 1
4 4188 1 1 14 LEU HD23 H -10.701 -3.213 6.802 1.00 . A A . 75 LEU HD23 1 1
4 4189 1 1 14 LEU HG H -13.132 -2.517 6.441 1.00 . A A . 75 LEU HG 1 1
4 4190 1 1 14 LEU N N -13.805 -2.184 2.588 1.00 . A A . 75 LEU N 1 1
4 4191 1 1 14 LEU O O -10.410 -2.509 3.266 1.00 . A A . 75 LEU O 1 1
4 4192 1 1 15 ILE C C -9.642 -3.167 0.719 1.00 . A A . 76 ILE C 1 1
4 4193 1 1 15 ILE CA C -10.364 -4.361 1.340 1.00 . A A . 76 ILE CA 1 1
4 4194 1 1 15 ILE CB C -10.753 -5.365 0.253 1.00 . A A . 76 ILE CB 1 1
4 4195 1 1 15 ILE CD1 C -12.250 -7.312 -0.189 1.00 . A A . 76 ILE CD1 1 1
4 4196 1 1 15 ILE CG1 C -11.529 -6.514 0.895 1.00 . A A . 76 ILE CG1 1 1
4 4197 1 1 15 ILE CG2 C -9.492 -5.914 -0.416 1.00 . A A . 76 ILE CG2 1 1
4 4198 1 1 15 ILE H H -12.469 -4.230 1.773 1.00 . A A . 76 ILE H 1 1
4 4199 1 1 15 ILE HA H -9.717 -4.839 2.061 1.00 . A A . 76 ILE HA 1 1
4 4200 1 1 15 ILE HB H -11.372 -4.879 -0.487 1.00 . A A . 76 ILE HB 1 1
4 4201 1 1 15 ILE HD11 H -11.580 -7.481 -1.016 1.00 . A A . 76 ILE HD11 1 1
4 4202 1 1 15 ILE HD12 H -12.569 -8.262 0.217 1.00 . A A . 76 ILE HD12 1 1
4 4203 1 1 15 ILE HD13 H -13.113 -6.759 -0.531 1.00 . A A . 76 ILE HD13 1 1
4 4204 1 1 15 ILE HG12 H -10.842 -7.160 1.421 1.00 . A A . 76 ILE HG12 1 1
4 4205 1 1 15 ILE HG13 H -12.254 -6.117 1.590 1.00 . A A . 76 ILE HG13 1 1
4 4206 1 1 15 ILE HG21 H -8.742 -5.140 -0.465 1.00 . A A . 76 ILE HG21 1 1
4 4207 1 1 15 ILE HG22 H -9.114 -6.747 0.158 1.00 . A A . 76 ILE HG22 1 1
4 4208 1 1 15 ILE HG23 H -9.732 -6.246 -1.416 1.00 . A A . 76 ILE HG23 1 1
4 4209 1 1 15 ILE N N -11.593 -3.872 2.021 1.00 . A A . 76 ILE N 1 1
4 4210 1 1 15 ILE O O -8.452 -2.993 0.892 1.00 . A A . 76 ILE O 1 1
4 4211 1 1 16 ILE C C -9.049 -0.317 0.550 1.00 . A A . 77 ILE C 1 1
4 4212 1 1 16 ILE CA C -9.702 -1.126 -0.571 1.00 . A A . 77 ILE CA 1 1
4 4213 1 1 16 ILE CB C -10.750 -0.262 -1.273 1.00 . A A . 77 ILE CB 1 1
4 4214 1 1 16 ILE CD1 C -12.488 -0.246 -3.068 1.00 . A A . 77 ILE CD1 1 1
4 4215 1 1 16 ILE CG1 C -11.275 -0.994 -2.511 1.00 . A A . 77 ILE CG1 1 1
4 4216 1 1 16 ILE CG2 C -10.117 1.064 -1.698 1.00 . A A . 77 ILE CG2 1 1
4 4217 1 1 16 ILE H H -11.318 -2.466 -0.090 1.00 . A A . 77 ILE H 1 1
4 4218 1 1 16 ILE HA H -8.949 -1.436 -1.282 1.00 . A A . 77 ILE HA 1 1
4 4219 1 1 16 ILE HB H -11.568 -0.067 -0.594 1.00 . A A . 77 ILE HB 1 1
4 4220 1 1 16 ILE HD11 H -13.074 0.149 -2.252 1.00 . A A . 77 ILE HD11 1 1
4 4221 1 1 16 ILE HD12 H -12.152 0.567 -3.695 1.00 . A A . 77 ILE HD12 1 1
4 4222 1 1 16 ILE HD13 H -13.093 -0.925 -3.650 1.00 . A A . 77 ILE HD13 1 1
4 4223 1 1 16 ILE HG12 H -10.499 -1.033 -3.261 1.00 . A A . 77 ILE HG12 1 1
4 4224 1 1 16 ILE HG13 H -11.566 -1.998 -2.240 1.00 . A A . 77 ILE HG13 1 1
4 4225 1 1 16 ILE HG21 H -9.079 1.079 -1.397 1.00 . A A . 77 ILE HG21 1 1
4 4226 1 1 16 ILE HG22 H -10.181 1.165 -2.771 1.00 . A A . 77 ILE HG22 1 1
4 4227 1 1 16 ILE HG23 H -10.641 1.881 -1.226 1.00 . A A . 77 ILE HG23 1 1
4 4228 1 1 16 ILE N N -10.354 -2.323 0.023 1.00 . A A . 77 ILE N 1 1
4 4229 1 1 16 ILE O O -7.907 0.091 0.460 1.00 . A A . 77 ILE O 1 1
4 4230 1 1 17 PHE C C -7.945 0.012 3.266 1.00 . A A . 78 PHE C 1 1
4 4231 1 1 17 PHE CA C -9.215 0.691 2.754 1.00 . A A . 78 PHE CA 1 1
4 4232 1 1 17 PHE CB C -10.247 0.757 3.883 1.00 . A A . 78 PHE CB 1 1
4 4233 1 1 17 PHE CD1 C -11.470 2.308 2.314 1.00 . A A . 78 PHE CD1 1 1
4 4234 1 1 17 PHE CD2 C -12.749 1.057 3.950 1.00 . A A . 78 PHE CD2 1 1
4 4235 1 1 17 PHE CE1 C -12.650 2.893 1.839 1.00 . A A . 78 PHE CE1 1 1
4 4236 1 1 17 PHE CE2 C -13.929 1.641 3.475 1.00 . A A . 78 PHE CE2 1 1
4 4237 1 1 17 PHE CG C -11.520 1.390 3.370 1.00 . A A . 78 PHE CG 1 1
4 4238 1 1 17 PHE CZ C -13.879 2.559 2.418 1.00 . A A . 78 PHE CZ 1 1
4 4239 1 1 17 PHE H H -10.692 -0.429 1.661 1.00 . A A . 78 PHE H 1 1
4 4240 1 1 17 PHE HA H -8.978 1.692 2.425 1.00 . A A . 78 PHE HA 1 1
4 4241 1 1 17 PHE HB2 H -10.459 -0.242 4.234 1.00 . A A . 78 PHE HB2 1 1
4 4242 1 1 17 PHE HB3 H -9.855 1.349 4.696 1.00 . A A . 78 PHE HB3 1 1
4 4243 1 1 17 PHE HD1 H -10.522 2.566 1.866 1.00 . A A . 78 PHE HD1 1 1
4 4244 1 1 17 PHE HD2 H -12.788 0.349 4.764 1.00 . A A . 78 PHE HD2 1 1
4 4245 1 1 17 PHE HE1 H -12.611 3.601 1.024 1.00 . A A . 78 PHE HE1 1 1
4 4246 1 1 17 PHE HE2 H -14.877 1.384 3.921 1.00 . A A . 78 PHE HE2 1 1
4 4247 1 1 17 PHE HZ H -14.789 3.009 2.051 1.00 . A A . 78 PHE HZ 1 1
4 4248 1 1 17 PHE N N -9.775 -0.087 1.613 1.00 . A A . 78 PHE N 1 1
4 4249 1 1 17 PHE O O -6.932 0.648 3.478 1.00 . A A . 78 PHE O 1 1
4 4250 1 1 18 GLY C C -5.622 -1.744 3.003 1.00 . A A . 79 GLY C 1 1
4 4251 1 1 18 GLY CA C -6.781 -1.988 3.965 1.00 . A A . 79 GLY CA 1 1
4 4252 1 1 18 GLY H H -8.814 -1.777 3.291 1.00 . A A . 79 GLY H 1 1
4 4253 1 1 18 GLY HA2 H -6.522 -1.615 4.946 1.00 . A A . 79 GLY HA2 1 1
4 4254 1 1 18 GLY HA3 H -6.979 -3.048 4.021 1.00 . A A . 79 GLY HA3 1 1
4 4255 1 1 18 GLY N N -7.989 -1.278 3.467 1.00 . A A . 79 GLY N 1 1
4 4256 1 1 18 GLY O O -4.522 -1.427 3.410 1.00 . A A . 79 GLY O 1 1
4 4257 1 1 19 VAL C C -4.194 -0.260 0.906 1.00 . A A . 80 VAL C 1 1
4 4258 1 1 19 VAL CA C -4.759 -1.675 0.750 1.00 . A A . 80 VAL CA 1 1
4 4259 1 1 19 VAL CB C -5.299 -1.882 -0.666 1.00 . A A . 80 VAL CB 1 1
4 4260 1 1 19 VAL CG1 C -4.207 -1.551 -1.685 1.00 . A A . 80 VAL CG1 1 1
4 4261 1 1 19 VAL CG2 C -5.728 -3.348 -0.837 1.00 . A A . 80 VAL CG2 1 1
4 4262 1 1 19 VAL H H -6.747 -2.154 1.418 1.00 . A A . 80 VAL H 1 1
4 4263 1 1 19 VAL HA H -3.974 -2.384 0.935 1.00 . A A . 80 VAL HA 1 1
4 4264 1 1 19 VAL HB H -6.149 -1.235 -0.826 1.00 . A A . 80 VAL HB 1 1
4 4265 1 1 19 VAL HG11 H -3.604 -0.736 -1.314 1.00 . A A . 80 VAL HG11 1 1
4 4266 1 1 19 VAL HG12 H -3.583 -2.419 -1.839 1.00 . A A . 80 VAL HG12 1 1
4 4267 1 1 19 VAL HG13 H -4.663 -1.265 -2.621 1.00 . A A . 80 VAL HG13 1 1
4 4268 1 1 19 VAL HG21 H -5.574 -3.883 0.090 1.00 . A A . 80 VAL HG21 1 1
4 4269 1 1 19 VAL HG22 H -6.774 -3.388 -1.103 1.00 . A A . 80 VAL HG22 1 1
4 4270 1 1 19 VAL HG23 H -5.141 -3.807 -1.618 1.00 . A A . 80 VAL HG23 1 1
4 4271 1 1 19 VAL N N -5.855 -1.894 1.728 1.00 . A A . 80 VAL N 1 1
4 4272 1 1 19 VAL O O -2.995 -0.073 0.990 1.00 . A A . 80 VAL O 1 1
4 4273 1 1 20 MET C C -3.680 2.175 2.432 1.00 . A A . 81 MET C 1 1
4 4274 1 1 20 MET CA C -4.511 2.122 1.148 1.00 . A A . 81 MET CA 1 1
4 4275 1 1 20 MET CB C -5.681 3.103 1.255 1.00 . A A . 81 MET CB 1 1
4 4276 1 1 20 MET CE C -7.310 5.530 -1.232 1.00 . A A . 81 MET CE 1 1
4 4277 1 1 20 MET CG C -6.353 3.251 -0.112 1.00 . A A . 81 MET CG 1 1
4 4278 1 1 20 MET H H -6.000 0.576 0.919 1.00 . A A . 81 MET H 1 1
4 4279 1 1 20 MET HA H -3.891 2.386 0.304 1.00 . A A . 81 MET HA 1 1
4 4280 1 1 20 MET HB2 H -6.399 2.729 1.971 1.00 . A A . 81 MET HB2 1 1
4 4281 1 1 20 MET HB3 H -5.316 4.066 1.581 1.00 . A A . 81 MET HB3 1 1
4 4282 1 1 20 MET HE1 H -8.042 4.784 -1.510 1.00 . A A . 81 MET HE1 1 1
4 4283 1 1 20 MET HE2 H -7.633 6.030 -0.333 1.00 . A A . 81 MET HE2 1 1
4 4284 1 1 20 MET HE3 H -7.208 6.256 -2.028 1.00 . A A . 81 MET HE3 1 1
4 4285 1 1 20 MET HG2 H -6.140 2.380 -0.714 1.00 . A A . 81 MET HG2 1 1
4 4286 1 1 20 MET HG3 H -7.420 3.346 0.020 1.00 . A A . 81 MET HG3 1 1
4 4287 1 1 20 MET N N -5.035 0.738 0.970 1.00 . A A . 81 MET N 1 1
4 4288 1 1 20 MET O O -2.570 2.676 2.458 1.00 . A A . 81 MET O 1 1
4 4289 1 1 20 MET SD S -5.714 4.727 -0.942 1.00 . A A . 81 MET SD 1 1
4 4290 1 1 21 ALA C C -2.140 0.919 4.625 1.00 . A A . 82 ALA C 1 1
4 4291 1 1 21 ALA CA C -3.484 1.636 4.793 1.00 . A A . 82 ALA CA 1 1
4 4292 1 1 21 ALA CB C -4.328 0.949 5.876 1.00 . A A . 82 ALA CB 1 1
4 4293 1 1 21 ALA H H -5.109 1.241 3.443 1.00 . A A . 82 ALA H 1 1
4 4294 1 1 21 ALA HA H -3.295 2.658 5.092 1.00 . A A . 82 ALA HA 1 1
4 4295 1 1 21 ALA HB1 H -5.159 0.432 5.419 1.00 . A A . 82 ALA HB1 1 1
4 4296 1 1 21 ALA HB2 H -3.717 0.245 6.423 1.00 . A A . 82 ALA HB2 1 1
4 4297 1 1 21 ALA HB3 H -4.706 1.697 6.559 1.00 . A A . 82 ALA HB3 1 1
4 4298 1 1 21 ALA N N -4.218 1.645 3.499 1.00 . A A . 82 ALA N 1 1
4 4299 1 1 21 ALA O O -1.117 1.390 5.083 1.00 . A A . 82 ALA O 1 1
4 4300 1 1 22 GLY C C 0.173 -0.080 3.113 1.00 . A A . 83 GLY C 1 1
4 4301 1 1 22 GLY CA C -0.849 -0.967 3.819 1.00 . A A . 83 GLY CA 1 1
4 4302 1 1 22 GLY H H -2.958 -0.602 3.626 1.00 . A A . 83 GLY H 1 1
4 4303 1 1 22 GLY HA2 H -0.470 -1.252 4.791 1.00 . A A . 83 GLY HA2 1 1
4 4304 1 1 22 GLY HA3 H -1.022 -1.853 3.226 1.00 . A A . 83 GLY HA3 1 1
4 4305 1 1 22 GLY N N -2.129 -0.227 3.988 1.00 . A A . 83 GLY N 1 1
4 4306 1 1 22 GLY O O 1.308 0.020 3.535 1.00 . A A . 83 GLY O 1 1
4 4307 1 1 23 VAL C C 1.319 2.479 2.320 1.00 . A A . 84 VAL C 1 1
4 4308 1 1 23 VAL CA C 0.779 1.434 1.340 1.00 . A A . 84 VAL CA 1 1
4 4309 1 1 23 VAL CB C 0.094 2.142 0.171 1.00 . A A . 84 VAL CB 1 1
4 4310 1 1 23 VAL CG1 C 1.080 3.105 -0.492 1.00 . A A . 84 VAL CG1 1 1
4 4311 1 1 23 VAL CG2 C -0.369 1.101 -0.851 1.00 . A A . 84 VAL CG2 1 1
4 4312 1 1 23 VAL H H -1.122 0.476 1.706 1.00 . A A . 84 VAL H 1 1
4 4313 1 1 23 VAL HA H 1.594 0.831 0.970 1.00 . A A . 84 VAL HA 1 1
4 4314 1 1 23 VAL HB H -0.759 2.696 0.535 1.00 . A A . 84 VAL HB 1 1
4 4315 1 1 23 VAL HG11 H 1.663 3.603 0.269 1.00 . A A . 84 VAL HG11 1 1
4 4316 1 1 23 VAL HG12 H 1.739 2.553 -1.146 1.00 . A A . 84 VAL HG12 1 1
4 4317 1 1 23 VAL HG13 H 0.537 3.839 -1.067 1.00 . A A . 84 VAL HG13 1 1
4 4318 1 1 23 VAL HG21 H 0.225 0.205 -0.748 1.00 . A A . 84 VAL HG21 1 1
4 4319 1 1 23 VAL HG22 H -1.409 0.866 -0.679 1.00 . A A . 84 VAL HG22 1 1
4 4320 1 1 23 VAL HG23 H -0.251 1.498 -1.849 1.00 . A A . 84 VAL HG23 1 1
4 4321 1 1 23 VAL N N -0.205 0.566 2.043 1.00 . A A . 84 VAL N 1 1
4 4322 1 1 23 VAL O O 2.513 2.682 2.425 1.00 . A A . 84 VAL O 1 1
4 4323 1 1 24 ILE C C 1.908 3.495 5.016 1.00 . A A . 85 ILE C 1 1
4 4324 1 1 24 ILE CA C 0.942 4.155 4.024 1.00 . A A . 85 ILE CA 1 1
4 4325 1 1 24 ILE CB C -0.251 4.739 4.786 1.00 . A A . 85 ILE CB 1 1
4 4326 1 1 24 ILE CD1 C -2.537 5.552 4.182 1.00 . A A . 85 ILE CD1 1 1
4 4327 1 1 24 ILE CG1 C -1.045 5.665 3.861 1.00 . A A . 85 ILE CG1 1 1
4 4328 1 1 24 ILE CG2 C 0.249 5.536 5.992 1.00 . A A . 85 ILE CG2 1 1
4 4329 1 1 24 ILE H H -0.507 2.962 2.957 1.00 . A A . 85 ILE H 1 1
4 4330 1 1 24 ILE HA H 1.454 4.945 3.495 1.00 . A A . 85 ILE HA 1 1
4 4331 1 1 24 ILE HB H -0.889 3.935 5.126 1.00 . A A . 85 ILE HB 1 1
4 4332 1 1 24 ILE HD11 H -2.715 4.655 4.756 1.00 . A A . 85 ILE HD11 1 1
4 4333 1 1 24 ILE HD12 H -2.848 6.414 4.755 1.00 . A A . 85 ILE HD12 1 1
4 4334 1 1 24 ILE HD13 H -3.101 5.509 3.262 1.00 . A A . 85 ILE HD13 1 1
4 4335 1 1 24 ILE HG12 H -0.720 6.685 4.007 1.00 . A A . 85 ILE HG12 1 1
4 4336 1 1 24 ILE HG13 H -0.878 5.378 2.833 1.00 . A A . 85 ILE HG13 1 1
4 4337 1 1 24 ILE HG21 H 0.968 6.272 5.665 1.00 . A A . 85 ILE HG21 1 1
4 4338 1 1 24 ILE HG22 H -0.585 6.034 6.466 1.00 . A A . 85 ILE HG22 1 1
4 4339 1 1 24 ILE HG23 H 0.716 4.865 6.698 1.00 . A A . 85 ILE HG23 1 1
4 4340 1 1 24 ILE N N 0.455 3.139 3.048 1.00 . A A . 85 ILE N 1 1
4 4341 1 1 24 ILE O O 2.983 3.996 5.284 1.00 . A A . 85 ILE O 1 1
4 4342 1 1 25 GLY C C 3.762 1.359 5.888 1.00 . A A . 86 GLY C 1 1
4 4343 1 1 25 GLY CA C 2.411 1.665 6.533 1.00 . A A . 86 GLY CA 1 1
4 4344 1 1 25 GLY H H 0.658 1.982 5.330 1.00 . A A . 86 GLY H 1 1
4 4345 1 1 25 GLY HA2 H 2.561 2.294 7.400 1.00 . A A . 86 GLY HA2 1 1
4 4346 1 1 25 GLY HA3 H 1.945 0.740 6.837 1.00 . A A . 86 GLY HA3 1 1
4 4347 1 1 25 GLY N N 1.527 2.368 5.561 1.00 . A A . 86 GLY N 1 1
4 4348 1 1 25 GLY O O 4.806 1.593 6.467 1.00 . A A . 86 GLY O 1 1
4 4349 1 1 26 THR C C 5.907 1.746 3.915 1.00 . A A . 87 THR C 1 1
4 4350 1 1 26 THR CA C 5.039 0.494 4.023 1.00 . A A . 87 THR CA 1 1
4 4351 1 1 26 THR CB C 4.753 -0.047 2.620 1.00 . A A . 87 THR CB 1 1
4 4352 1 1 26 THR CG2 C 6.070 -0.239 1.865 1.00 . A A . 87 THR CG2 1 1
4 4353 1 1 26 THR H H 2.902 0.638 4.251 1.00 . A A . 87 THR H 1 1
4 4354 1 1 26 THR HA H 5.560 -0.257 4.597 1.00 . A A . 87 THR HA 1 1
4 4355 1 1 26 THR HB H 4.134 0.655 2.083 1.00 . A A . 87 THR HB 1 1
4 4356 1 1 26 THR HG1 H 3.158 -1.115 2.938 1.00 . A A . 87 THR HG1 1 1
4 4357 1 1 26 THR HG21 H 6.888 0.129 2.467 1.00 . A A . 87 THR HG21 1 1
4 4358 1 1 26 THR HG22 H 6.217 -1.289 1.660 1.00 . A A . 87 THR HG22 1 1
4 4359 1 1 26 THR HG23 H 6.034 0.308 0.935 1.00 . A A . 87 THR HG23 1 1
4 4360 1 1 26 THR N N 3.753 0.827 4.697 1.00 . A A . 87 THR N 1 1
4 4361 1 1 26 THR O O 7.082 1.725 4.221 1.00 . A A . 87 THR O 1 1
4 4362 1 1 26 THR OG1 O 4.077 -1.293 2.723 1.00 . A A . 87 THR OG1 1 1
4 4363 1 1 27 ILE C C 6.769 4.442 4.700 1.00 . A A . 88 ILE C 1 1
4 4364 1 1 27 ILE CA C 6.153 4.080 3.346 1.00 . A A . 88 ILE CA 1 1
4 4365 1 1 27 ILE CB C 5.255 5.226 2.871 1.00 . A A . 88 ILE CB 1 1
4 4366 1 1 27 ILE CD1 C 4.165 6.250 0.871 1.00 . A A . 88 ILE CD1 1 1
4 4367 1 1 27 ILE CG1 C 4.914 5.023 1.393 1.00 . A A . 88 ILE CG1 1 1
4 4368 1 1 27 ILE CG2 C 5.988 6.559 3.042 1.00 . A A . 88 ILE CG2 1 1
4 4369 1 1 27 ILE H H 4.395 2.840 3.227 1.00 . A A . 88 ILE H 1 1
4 4370 1 1 27 ILE HA H 6.940 3.921 2.625 1.00 . A A . 88 ILE HA 1 1
4 4371 1 1 27 ILE HB H 4.346 5.237 3.453 1.00 . A A . 88 ILE HB 1 1
4 4372 1 1 27 ILE HD11 H 4.134 7.007 1.640 1.00 . A A . 88 ILE HD11 1 1
4 4373 1 1 27 ILE HD12 H 4.675 6.640 0.002 1.00 . A A . 88 ILE HD12 1 1
4 4374 1 1 27 ILE HD13 H 3.159 5.969 0.600 1.00 . A A . 88 ILE HD13 1 1
4 4375 1 1 27 ILE HG12 H 5.826 4.888 0.828 1.00 . A A . 88 ILE HG12 1 1
4 4376 1 1 27 ILE HG13 H 4.290 4.149 1.284 1.00 . A A . 88 ILE HG13 1 1
4 4377 1 1 27 ILE HG21 H 6.991 6.470 2.654 1.00 . A A . 88 ILE HG21 1 1
4 4378 1 1 27 ILE HG22 H 5.460 7.333 2.505 1.00 . A A . 88 ILE HG22 1 1
4 4379 1 1 27 ILE HG23 H 6.029 6.814 4.091 1.00 . A A . 88 ILE HG23 1 1
4 4380 1 1 27 ILE N N 5.344 2.838 3.476 1.00 . A A . 88 ILE N 1 1
4 4381 1 1 27 ILE O O 7.946 4.732 4.794 1.00 . A A . 88 ILE O 1 1
4 4382 1 1 28 LEU C C 7.723 3.824 7.401 1.00 . A A . 89 LEU C 1 1
4 4383 1 1 28 LEU CA C 6.558 4.775 7.084 1.00 . A A . 89 LEU CA 1 1
4 4384 1 1 28 LEU CB C 5.437 4.682 8.144 1.00 . A A . 89 LEU CB 1 1
4 4385 1 1 28 LEU CD1 C 6.963 4.422 10.112 1.00 . A A . 89 LEU CD1 1 1
4 4386 1 1 28 LEU CD2 C 4.624 3.552 10.221 1.00 . A A . 89 LEU CD2 1 1
4 4387 1 1 28 LEU CG C 5.835 3.769 9.311 1.00 . A A . 89 LEU CG 1 1
4 4388 1 1 28 LEU H H 5.044 4.193 5.664 1.00 . A A . 89 LEU H 1 1
4 4389 1 1 28 LEU HA H 6.932 5.788 7.052 1.00 . A A . 89 LEU HA 1 1
4 4390 1 1 28 LEU HB2 H 5.232 5.671 8.526 1.00 . A A . 89 LEU HB2 1 1
4 4391 1 1 28 LEU HB3 H 4.544 4.292 7.678 1.00 . A A . 89 LEU HB3 1 1
4 4392 1 1 28 LEU HD11 H 7.580 5.012 9.451 1.00 . A A . 89 LEU HD11 1 1
4 4393 1 1 28 LEU HD12 H 6.540 5.059 10.875 1.00 . A A . 89 LEU HD12 1 1
4 4394 1 1 28 LEU HD13 H 7.565 3.655 10.577 1.00 . A A . 89 LEU HD13 1 1
4 4395 1 1 28 LEU HD21 H 3.717 3.617 9.637 1.00 . A A . 89 LEU HD21 1 1
4 4396 1 1 28 LEU HD22 H 4.687 2.576 10.679 1.00 . A A . 89 LEU HD22 1 1
4 4397 1 1 28 LEU HD23 H 4.612 4.311 10.990 1.00 . A A . 89 LEU HD23 1 1
4 4398 1 1 28 LEU HG H 6.171 2.819 8.923 1.00 . A A . 89 LEU HG 1 1
4 4399 1 1 28 LEU N N 5.992 4.429 5.751 1.00 . A A . 89 LEU N 1 1
4 4400 1 1 28 LEU O O 8.792 4.247 7.798 1.00 . A A . 89 LEU O 1 1
4 4401 1 1 29 LEU C C 9.848 1.938 6.651 1.00 . A A . 90 LEU C 1 1
4 4402 1 1 29 LEU CA C 8.629 1.577 7.501 1.00 . A A . 90 LEU CA 1 1
4 4403 1 1 29 LEU CB C 8.169 0.157 7.157 1.00 . A A . 90 LEU CB 1 1
4 4404 1 1 29 LEU CD1 C 8.668 -1.966 8.380 1.00 . A A . 90 LEU CD1 1 1
4 4405 1 1 29 LEU CD2 C 9.881 -1.431 6.263 1.00 . A A . 90 LEU CD2 1 1
4 4406 1 1 29 LEU CG C 9.267 -0.840 7.535 1.00 . A A . 90 LEU CG 1 1
4 4407 1 1 29 LEU H H 6.661 2.223 6.889 1.00 . A A . 90 LEU H 1 1
4 4408 1 1 29 LEU HA H 8.896 1.626 8.548 1.00 . A A . 90 LEU HA 1 1
4 4409 1 1 29 LEU HB2 H 7.268 -0.072 7.707 1.00 . A A . 90 LEU HB2 1 1
4 4410 1 1 29 LEU HB3 H 7.972 0.089 6.098 1.00 . A A . 90 LEU HB3 1 1
4 4411 1 1 29 LEU HD11 H 7.894 -2.468 7.816 1.00 . A A . 90 LEU HD11 1 1
4 4412 1 1 29 LEU HD12 H 9.441 -2.674 8.637 1.00 . A A . 90 LEU HD12 1 1
4 4413 1 1 29 LEU HD13 H 8.244 -1.554 9.284 1.00 . A A . 90 LEU HD13 1 1
4 4414 1 1 29 LEU HD21 H 10.109 -0.635 5.570 1.00 . A A . 90 LEU HD21 1 1
4 4415 1 1 29 LEU HD22 H 10.789 -1.959 6.514 1.00 . A A . 90 LEU HD22 1 1
4 4416 1 1 29 LEU HD23 H 9.181 -2.115 5.809 1.00 . A A . 90 LEU HD23 1 1
4 4417 1 1 29 LEU HG H 10.033 -0.333 8.105 1.00 . A A . 90 LEU HG 1 1
4 4418 1 1 29 LEU N N 7.527 2.544 7.219 1.00 . A A . 90 LEU N 1 1
4 4419 1 1 29 LEU O O 10.962 2.004 7.132 1.00 . A A . 90 LEU O 1 1
4 4420 1 1 30 ILE C C 11.474 3.776 5.012 1.00 . A A . 91 ILE C 1 1
4 4421 1 1 30 ILE CA C 10.766 2.533 4.485 1.00 . A A . 91 ILE CA 1 1
4 4422 1 1 30 ILE CB C 10.230 2.803 3.079 1.00 . A A . 91 ILE CB 1 1
4 4423 1 1 30 ILE CD1 C 8.978 1.769 1.178 1.00 . A A . 91 ILE CD1 1 1
4 4424 1 1 30 ILE CG1 C 9.788 1.483 2.443 1.00 . A A . 91 ILE CG1 1 1
4 4425 1 1 30 ILE CG2 C 11.329 3.437 2.224 1.00 . A A . 91 ILE CG2 1 1
4 4426 1 1 30 ILE H H 8.727 2.112 5.024 1.00 . A A . 91 ILE H 1 1
4 4427 1 1 30 ILE HA H 11.472 1.715 4.448 1.00 . A A . 91 ILE HA 1 1
4 4428 1 1 30 ILE HB H 9.387 3.476 3.139 1.00 . A A . 91 ILE HB 1 1
4 4429 1 1 30 ILE HD11 H 8.385 2.660 1.324 1.00 . A A . 91 ILE HD11 1 1
4 4430 1 1 30 ILE HD12 H 9.651 1.916 0.347 1.00 . A A . 91 ILE HD12 1 1
4 4431 1 1 30 ILE HD13 H 8.327 0.934 0.971 1.00 . A A . 91 ILE HD13 1 1
4 4432 1 1 30 ILE HG12 H 10.659 0.897 2.189 1.00 . A A . 91 ILE HG12 1 1
4 4433 1 1 30 ILE HG13 H 9.176 0.934 3.143 1.00 . A A . 91 ILE HG13 1 1
4 4434 1 1 30 ILE HG21 H 12.259 2.914 2.386 1.00 . A A . 91 ILE HG21 1 1
4 4435 1 1 30 ILE HG22 H 11.055 3.371 1.181 1.00 . A A . 91 ILE HG22 1 1
4 4436 1 1 30 ILE HG23 H 11.446 4.475 2.499 1.00 . A A . 91 ILE HG23 1 1
4 4437 1 1 30 ILE N N 9.636 2.172 5.385 1.00 . A A . 91 ILE N 1 1
4 4438 1 1 30 ILE O O 12.684 3.826 5.084 1.00 . A A . 91 ILE O 1 1
4 4439 1 1 31 SER C C 12.280 5.663 7.071 1.00 . A A . 92 SER C 1 1
4 4440 1 1 31 SER CA C 11.399 6.020 5.875 1.00 . A A . 92 SER CA 1 1
4 4441 1 1 31 SER CB C 10.335 7.029 6.306 1.00 . A A . 92 SER CB 1 1
4 4442 1 1 31 SER H H 9.761 4.742 5.302 1.00 . A A . 92 SER H 1 1
4 4443 1 1 31 SER HA H 12.007 6.448 5.092 1.00 . A A . 92 SER HA 1 1
4 4444 1 1 31 SER HB2 H 10.481 7.290 7.341 1.00 . A A . 92 SER HB2 1 1
4 4445 1 1 31 SER HB3 H 10.420 7.921 5.698 1.00 . A A . 92 SER HB3 1 1
4 4446 1 1 31 SER HG H 8.396 7.152 6.214 1.00 . A A . 92 SER HG 1 1
4 4447 1 1 31 SER N N 10.738 4.790 5.372 1.00 . A A . 92 SER N 1 1
4 4448 1 1 31 SER O O 13.429 6.053 7.139 1.00 . A A . 92 SER O 1 1
4 4449 1 1 31 SER OG O 9.047 6.451 6.146 1.00 . A A . 92 SER OG 1 1
4 4450 1 1 32 TYR C C 13.864 3.805 8.688 1.00 . A A . 93 TYR C 1 1
4 4451 1 1 32 TYR CA C 12.611 4.538 9.177 1.00 . A A . 93 TYR CA 1 1
4 4452 1 1 32 TYR CB C 11.819 3.623 10.115 1.00 . A A . 93 TYR CB 1 1
4 4453 1 1 32 TYR CD1 C 12.452 4.399 12.427 1.00 . A A . 93 TYR CD1 1 1
4 4454 1 1 32 TYR CD2 C 13.418 2.341 11.586 1.00 . A A . 93 TYR CD2 1 1
4 4455 1 1 32 TYR CE1 C 13.159 4.241 13.626 1.00 . A A . 93 TYR CE1 1 1
4 4456 1 1 32 TYR CE2 C 14.124 2.182 12.784 1.00 . A A . 93 TYR CE2 1 1
4 4457 1 1 32 TYR CG C 12.581 3.450 11.407 1.00 . A A . 93 TYR CG 1 1
4 4458 1 1 32 TYR CZ C 13.995 3.133 13.804 1.00 . A A . 93 TYR CZ 1 1
4 4459 1 1 32 TYR H H 10.839 4.597 7.942 1.00 . A A . 93 TYR H 1 1
4 4460 1 1 32 TYR HA H 12.902 5.431 9.710 1.00 . A A . 93 TYR HA 1 1
4 4461 1 1 32 TYR HB2 H 10.855 4.064 10.320 1.00 . A A . 93 TYR HB2 1 1
4 4462 1 1 32 TYR HB3 H 11.682 2.659 9.647 1.00 . A A . 93 TYR HB3 1 1
4 4463 1 1 32 TYR HD1 H 11.808 5.255 12.290 1.00 . A A . 93 TYR HD1 1 1
4 4464 1 1 32 TYR HD2 H 13.518 1.608 10.799 1.00 . A A . 93 TYR HD2 1 1
4 4465 1 1 32 TYR HE1 H 13.060 4.974 14.412 1.00 . A A . 93 TYR HE1 1 1
4 4466 1 1 32 TYR HE2 H 14.770 1.327 12.922 1.00 . A A . 93 TYR HE2 1 1
4 4467 1 1 32 TYR HH H 14.311 2.231 15.457 1.00 . A A . 93 TYR HH 1 1
4 4468 1 1 32 TYR N N 11.767 4.914 8.010 1.00 . A A . 93 TYR N 1 1
4 4469 1 1 32 TYR O O 14.969 4.112 9.088 1.00 . A A . 93 TYR O 1 1
4 4470 1 1 32 TYR OH O 14.691 2.976 14.985 1.00 . A A . 93 TYR OH 1 1
4 4471 1 1 33 GLY C C 15.861 3.063 6.645 1.00 . A A . 94 GLY C 1 1
4 4472 1 1 33 GLY CA C 14.883 2.093 7.303 1.00 . A A . 94 GLY CA 1 1
4 4473 1 1 33 GLY H H 12.803 2.607 7.506 1.00 . A A . 94 GLY H 1 1
4 4474 1 1 33 GLY HA2 H 15.372 1.587 8.123 1.00 . A A . 94 GLY HA2 1 1
4 4475 1 1 33 GLY HA3 H 14.558 1.366 6.573 1.00 . A A . 94 GLY HA3 1 1
4 4476 1 1 33 GLY N N 13.700 2.839 7.819 1.00 . A A . 94 GLY N 1 1
4 4477 1 1 33 GLY O O 17.051 3.032 6.896 1.00 . A A . 94 GLY O 1 1
4 4478 1 1 34 ILE C C 17.013 5.726 6.177 1.00 . A A . 95 ILE C 1 1
4 4479 1 1 34 ILE CA C 16.266 4.905 5.121 1.00 . A A . 95 ILE CA 1 1
4 4480 1 1 34 ILE CB C 15.430 5.825 4.209 1.00 . A A . 95 ILE CB 1 1
4 4481 1 1 34 ILE CD1 C 14.989 3.670 2.987 1.00 . A A . 95 ILE CD1 1 1
4 4482 1 1 34 ILE CG1 C 15.261 5.169 2.830 1.00 . A A . 95 ILE CG1 1 1
4 4483 1 1 34 ILE CG2 C 16.132 7.176 4.026 1.00 . A A . 95 ILE CG2 1 1
4 4484 1 1 34 ILE H H 14.402 3.930 5.614 1.00 . A A . 95 ILE H 1 1
4 4485 1 1 34 ILE HA H 16.984 4.366 4.520 1.00 . A A . 95 ILE HA 1 1
4 4486 1 1 34 ILE HB H 14.458 5.987 4.652 1.00 . A A . 95 ILE HB 1 1
4 4487 1 1 34 ILE HD11 H 14.304 3.511 3.804 1.00 . A A . 95 ILE HD11 1 1
4 4488 1 1 34 ILE HD12 H 14.558 3.285 2.075 1.00 . A A . 95 ILE HD12 1 1
4 4489 1 1 34 ILE HD13 H 15.917 3.156 3.190 1.00 . A A . 95 ILE HD13 1 1
4 4490 1 1 34 ILE HG12 H 14.432 5.632 2.313 1.00 . A A . 95 ILE HG12 1 1
4 4491 1 1 34 ILE HG13 H 16.163 5.309 2.255 1.00 . A A . 95 ILE HG13 1 1
4 4492 1 1 34 ILE HG21 H 17.199 7.020 3.959 1.00 . A A . 95 ILE HG21 1 1
4 4493 1 1 34 ILE HG22 H 15.779 7.646 3.121 1.00 . A A . 95 ILE HG22 1 1
4 4494 1 1 34 ILE HG23 H 15.914 7.812 4.872 1.00 . A A . 95 ILE HG23 1 1
4 4495 1 1 34 ILE N N 15.367 3.928 5.801 1.00 . A A . 95 ILE N 1 1
4 4496 1 1 34 ILE O O 18.212 5.905 6.102 1.00 . A A . 95 ILE O 1 1
4 4497 1 1 35 ARG C C 18.092 6.208 8.864 1.00 . A A . 96 ARG C 1 1
4 4498 1 1 35 ARG CA C 16.981 7.034 8.216 1.00 . A A . 96 ARG CA 1 1
4 4499 1 1 35 ARG CB C 15.954 7.426 9.282 1.00 . A A . 96 ARG CB 1 1
4 4500 1 1 35 ARG CD C 14.383 9.297 9.800 1.00 . A A . 96 ARG CD 1 1
4 4501 1 1 35 ARG CG C 14.951 8.416 8.686 1.00 . A A . 96 ARG CG 1 1
4 4502 1 1 35 ARG CZ C 12.699 9.055 11.525 1.00 . A A . 96 ARG CZ 1 1
4 4503 1 1 35 ARG H H 15.346 6.068 7.200 1.00 . A A . 96 ARG H 1 1
4 4504 1 1 35 ARG HA H 17.404 7.926 7.779 1.00 . A A . 96 ARG HA 1 1
4 4505 1 1 35 ARG HB2 H 15.431 6.542 9.618 1.00 . A A . 96 ARG HB2 1 1
4 4506 1 1 35 ARG HB3 H 16.458 7.886 10.116 1.00 . A A . 96 ARG HB3 1 1
4 4507 1 1 35 ARG HD2 H 15.127 9.422 10.573 1.00 . A A . 96 ARG HD2 1 1
4 4508 1 1 35 ARG HD3 H 14.117 10.262 9.395 1.00 . A A . 96 ARG HD3 1 1
4 4509 1 1 35 ARG HE H 12.725 7.924 9.894 1.00 . A A . 96 ARG HE 1 1
4 4510 1 1 35 ARG HG2 H 15.449 9.035 7.955 1.00 . A A . 96 ARG HG2 1 1
4 4511 1 1 35 ARG HG3 H 14.146 7.874 8.212 1.00 . A A . 96 ARG HG3 1 1
4 4512 1 1 35 ARG HH11 H 13.506 10.883 11.390 1.00 . A A . 96 ARG HH11 1 1
4 4513 1 1 35 ARG HH12 H 12.590 10.574 12.827 1.00 . A A . 96 ARG HH12 1 1
4 4514 1 1 35 ARG HH21 H 11.780 7.322 11.931 1.00 . A A . 96 ARG HH21 1 1
4 4515 1 1 35 ARG HH22 H 11.613 8.558 13.133 1.00 . A A . 96 ARG HH22 1 1
4 4516 1 1 35 ARG N N 16.313 6.225 7.159 1.00 . A A . 96 ARG N 1 1
4 4517 1 1 35 ARG NE N 13.170 8.651 10.377 1.00 . A A . 96 ARG NE 1 1
4 4518 1 1 35 ARG NH1 N 12.951 10.265 11.946 1.00 . A A . 96 ARG NH1 1 1
4 4519 1 1 35 ARG NH2 N 11.974 8.249 12.253 1.00 . A A . 96 ARG NH2 1 1
4 4520 1 1 35 ARG O O 19.199 6.672 9.049 1.00 . A A . 96 ARG O 1 1
4 4521 1 1 36 ARG C C 20.062 4.014 8.950 1.00 . A A . 97 ARG C 1 1
4 4522 1 1 36 ARG CA C 18.837 4.130 9.860 1.00 . A A . 97 ARG CA 1 1
4 4523 1 1 36 ARG CB C 18.267 2.733 10.128 1.00 . A A . 97 ARG CB 1 1
4 4524 1 1 36 ARG CD C 18.057 1.344 12.196 1.00 . A A . 97 ARG CD 1 1
4 4525 1 1 36 ARG CG C 17.687 2.678 11.544 1.00 . A A . 97 ARG CG 1 1
4 4526 1 1 36 ARG CZ C 20.007 2.477 13.090 1.00 . A A . 97 ARG CZ 1 1
4 4527 1 1 36 ARG H H 16.898 4.638 9.061 1.00 . A A . 97 ARG H 1 1
4 4528 1 1 36 ARG HA H 19.134 4.581 10.794 1.00 . A A . 97 ARG HA 1 1
4 4529 1 1 36 ARG HB2 H 17.490 2.515 9.410 1.00 . A A . 97 ARG HB2 1 1
4 4530 1 1 36 ARG HB3 H 19.055 2.001 10.037 1.00 . A A . 97 ARG HB3 1 1
4 4531 1 1 36 ARG HD2 H 17.175 0.904 12.638 1.00 . A A . 97 ARG HD2 1 1
4 4532 1 1 36 ARG HD3 H 18.454 0.676 11.446 1.00 . A A . 97 ARG HD3 1 1
4 4533 1 1 36 ARG HE H 19.062 1.036 14.076 1.00 . A A . 97 ARG HE 1 1
4 4534 1 1 36 ARG HG2 H 18.090 3.491 12.130 1.00 . A A . 97 ARG HG2 1 1
4 4535 1 1 36 ARG HG3 H 16.612 2.767 11.497 1.00 . A A . 97 ARG HG3 1 1
4 4536 1 1 36 ARG HH11 H 21.155 1.317 11.929 1.00 . A A . 97 ARG HH11 1 1
4 4537 1 1 36 ARG HH12 H 21.765 2.909 12.235 1.00 . A A . 97 ARG HH12 1 1
4 4538 1 1 36 ARG HH21 H 19.075 3.850 14.210 1.00 . A A . 97 ARG HH21 1 1
4 4539 1 1 36 ARG HH22 H 20.589 4.343 13.526 1.00 . A A . 97 ARG HH22 1 1
4 4540 1 1 36 ARG N N 17.800 4.988 9.216 1.00 . A A . 97 ARG N 1 1
4 4541 1 1 36 ARG NE N 19.082 1.570 13.254 1.00 . A A . 97 ARG NE 1 1
4 4542 1 1 36 ARG NH1 N 21.058 2.214 12.361 1.00 . A A . 97 ARG NH1 1 1
4 4543 1 1 36 ARG NH2 N 19.881 3.648 13.653 1.00 . A A . 97 ARG NH2 1 1
4 4544 1 1 36 ARG O O 21.186 4.162 9.388 1.00 . A A . 97 ARG O 1 1
4 4545 1 1 37 LEU C C 21.837 4.916 6.813 1.00 . A A . 98 LEU C 1 1
4 4546 1 1 37 LEU CA C 21.018 3.619 6.763 1.00 . A A . 98 LEU CA 1 1
4 4547 1 1 37 LEU CB C 20.490 3.333 5.339 1.00 . A A . 98 LEU CB 1 1
4 4548 1 1 37 LEU CD1 C 22.588 4.007 4.152 1.00 . A A . 98 LEU CD1 1 1
4 4549 1 1 37 LEU CD2 C 20.393 4.118 2.964 1.00 . A A . 98 LEU CD2 1 1
4 4550 1 1 37 LEU CG C 21.095 4.299 4.312 1.00 . A A . 98 LEU CG 1 1
4 4551 1 1 37 LEU H H 18.948 3.629 7.351 1.00 . A A . 98 LEU H 1 1
4 4552 1 1 37 LEU HA H 21.639 2.796 7.085 1.00 . A A . 98 LEU HA 1 1
4 4553 1 1 37 LEU HB2 H 20.748 2.321 5.063 1.00 . A A . 98 LEU HB2 1 1
4 4554 1 1 37 LEU HB3 H 19.415 3.437 5.333 1.00 . A A . 98 LEU HB3 1 1
4 4555 1 1 37 LEU HD11 H 23.016 3.779 5.116 1.00 . A A . 98 LEU HD11 1 1
4 4556 1 1 37 LEU HD12 H 22.720 3.163 3.490 1.00 . A A . 98 LEU HD12 1 1
4 4557 1 1 37 LEU HD13 H 23.081 4.872 3.734 1.00 . A A . 98 LEU HD13 1 1
4 4558 1 1 37 LEU HD21 H 19.689 3.302 3.032 1.00 . A A . 98 LEU HD21 1 1
4 4559 1 1 37 LEU HD22 H 19.866 5.027 2.707 1.00 . A A . 98 LEU HD22 1 1
4 4560 1 1 37 LEU HD23 H 21.126 3.900 2.203 1.00 . A A . 98 LEU HD23 1 1
4 4561 1 1 37 LEU HG H 20.961 5.315 4.658 1.00 . A A . 98 LEU HG 1 1
4 4562 1 1 37 LEU N N 19.859 3.747 7.688 1.00 . A A . 98 LEU N 1 1
4 4563 1 1 37 LEU O O 23.046 4.893 6.927 1.00 . A A . 98 LEU O 1 1
4 4564 1 1 38 ILE C C 22.365 7.615 8.215 1.00 . A A . 99 ILE C 1 1
4 4565 1 1 38 ILE CA C 21.919 7.335 6.779 1.00 . A A . 99 ILE CA 1 1
4 4566 1 1 38 ILE CB C 20.994 8.457 6.310 1.00 . A A . 99 ILE CB 1 1
4 4567 1 1 38 ILE CD1 C 18.896 9.703 6.856 1.00 . A A . 99 ILE CD1 1 1
4 4568 1 1 38 ILE CG1 C 19.723 8.453 7.165 1.00 . A A . 99 ILE CG1 1 1
4 4569 1 1 38 ILE CG2 C 20.624 8.231 4.843 1.00 . A A . 99 ILE CG2 1 1
4 4570 1 1 38 ILE H H 20.207 6.036 6.643 1.00 . A A . 99 ILE H 1 1
4 4571 1 1 38 ILE HA H 22.783 7.286 6.133 1.00 . A A . 99 ILE HA 1 1
4 4572 1 1 38 ILE HB H 21.498 9.407 6.414 1.00 . A A . 99 ILE HB 1 1
4 4573 1 1 38 ILE HD11 H 19.532 10.575 6.896 1.00 . A A . 99 ILE HD11 1 1
4 4574 1 1 38 ILE HD12 H 18.467 9.615 5.869 1.00 . A A . 99 ILE HD12 1 1
4 4575 1 1 38 ILE HD13 H 18.105 9.800 7.585 1.00 . A A . 99 ILE HD13 1 1
4 4576 1 1 38 ILE HG12 H 19.144 7.570 6.941 1.00 . A A . 99 ILE HG12 1 1
4 4577 1 1 38 ILE HG13 H 19.991 8.449 8.211 1.00 . A A . 99 ILE HG13 1 1
4 4578 1 1 38 ILE HG21 H 20.509 7.174 4.659 1.00 . A A . 99 ILE HG21 1 1
4 4579 1 1 38 ILE HG22 H 19.695 8.738 4.624 1.00 . A A . 99 ILE HG22 1 1
4 4580 1 1 38 ILE HG23 H 21.406 8.624 4.210 1.00 . A A . 99 ILE HG23 1 1
4 4581 1 1 38 ILE N N 21.184 6.041 6.732 1.00 . A A . 99 ILE N 1 1
4 4582 1 1 38 ILE O O 23.423 8.161 8.455 1.00 . A A . 99 ILE O 1 1
4 4583 1 1 39 LYS C C 23.187 6.710 10.949 1.00 . A A . 100 LYS C 1 1
4 4584 1 1 39 LYS CA C 21.921 7.493 10.596 1.00 . A A . 100 LYS CA 1 1
4 4585 1 1 39 LYS CB C 20.772 7.038 11.498 1.00 . A A . 100 LYS CB 1 1
4 4586 1 1 39 LYS CD C 20.225 8.099 13.694 1.00 . A A . 100 LYS CD 1 1
4 4587 1 1 39 LYS CE C 20.816 9.510 13.745 1.00 . A A . 100 LYS CE 1 1
4 4588 1 1 39 LYS CG C 21.193 7.166 12.963 1.00 . A A . 100 LYS CG 1 1
4 4589 1 1 39 LYS H H 20.708 6.814 8.950 1.00 . A A . 100 LYS H 1 1
4 4590 1 1 39 LYS HA H 22.098 8.548 10.745 1.00 . A A . 100 LYS HA 1 1
4 4591 1 1 39 LYS HB2 H 19.904 7.657 11.316 1.00 . A A . 100 LYS HB2 1 1
4 4592 1 1 39 LYS HB3 H 20.532 6.007 11.285 1.00 . A A . 100 LYS HB3 1 1
4 4593 1 1 39 LYS HD2 H 19.281 8.122 13.167 1.00 . A A . 100 LYS HD2 1 1
4 4594 1 1 39 LYS HD3 H 20.068 7.740 14.700 1.00 . A A . 100 LYS HD3 1 1
4 4595 1 1 39 LYS HE2 H 21.883 9.448 13.901 1.00 . A A . 100 LYS HE2 1 1
4 4596 1 1 39 LYS HE3 H 20.618 10.017 12.813 1.00 . A A . 100 LYS HE3 1 1
4 4597 1 1 39 LYS HG2 H 21.176 6.192 13.429 1.00 . A A . 100 LYS HG2 1 1
4 4598 1 1 39 LYS HG3 H 22.192 7.575 13.016 1.00 . A A . 100 LYS HG3 1 1
4 4599 1 1 39 LYS HZ1 H 19.828 9.602 15.575 1.00 . A A . 100 LYS HZ1 1 1
4 4600 1 1 39 LYS HZ2 H 20.905 10.888 15.304 1.00 . A A . 100 LYS HZ2 1 1
4 4601 1 1 39 LYS HZ3 H 19.412 10.850 14.500 1.00 . A A . 100 LYS HZ3 1 1
4 4602 1 1 39 LYS N N 21.558 7.248 9.171 1.00 . A A . 100 LYS N 1 1
4 4603 1 1 39 LYS NZ N 20.193 10.269 14.865 1.00 . A A . 100 LYS NZ 1 1
4 4604 1 1 39 LYS O O 23.325 5.549 10.618 1.00 . A A . 100 LYS O 1 1
4 4605 1 1 40 LYS C C 26.194 6.349 10.742 1.00 . A A . 101 LYS C 1 1
4 4606 1 1 40 LYS CA C 25.371 6.633 12.000 1.00 . A A . 101 LYS CA 1 1
4 4607 1 1 40 LYS CB C 25.027 5.314 12.696 1.00 . A A . 101 LYS CB 1 1
4 4608 1 1 40 LYS CD C 24.564 5.138 15.146 1.00 . A A . 101 LYS CD 1 1
4 4609 1 1 40 LYS CE C 25.176 5.272 16.541 1.00 . A A . 101 LYS CE 1 1
4 4610 1 1 40 LYS CG C 25.660 5.290 14.089 1.00 . A A . 101 LYS CG 1 1
4 4611 1 1 40 LYS H H 23.980 8.275 11.880 1.00 . A A . 101 LYS H 1 1
4 4612 1 1 40 LYS HA H 25.946 7.255 12.671 1.00 . A A . 101 LYS HA 1 1
4 4613 1 1 40 LYS HB2 H 23.953 5.225 12.787 1.00 . A A . 101 LYS HB2 1 1
4 4614 1 1 40 LYS HB3 H 25.409 4.490 12.115 1.00 . A A . 101 LYS HB3 1 1
4 4615 1 1 40 LYS HD2 H 23.817 5.905 15.004 1.00 . A A . 101 LYS HD2 1 1
4 4616 1 1 40 LYS HD3 H 24.104 4.166 15.049 1.00 . A A . 101 LYS HD3 1 1
4 4617 1 1 40 LYS HE2 H 24.498 4.860 17.273 1.00 . A A . 101 LYS HE2 1 1
4 4618 1 1 40 LYS HE3 H 26.113 4.736 16.577 1.00 . A A . 101 LYS HE3 1 1
4 4619 1 1 40 LYS HG2 H 26.347 4.458 14.159 1.00 . A A . 101 LYS HG2 1 1
4 4620 1 1 40 LYS HG3 H 26.193 6.214 14.258 1.00 . A A . 101 LYS HG3 1 1
4 4621 1 1 40 LYS HZ1 H 24.958 7.298 16.114 1.00 . A A . 101 LYS HZ1 1 1
4 4622 1 1 40 LYS HZ2 H 25.020 6.943 17.775 1.00 . A A . 101 LYS HZ2 1 1
4 4623 1 1 40 LYS HZ3 H 26.438 6.900 16.846 1.00 . A A . 101 LYS HZ3 1 1
4 4624 1 1 40 LYS N N 24.113 7.339 11.622 1.00 . A A . 101 LYS N 1 1
4 4625 1 1 40 LYS NZ N 25.416 6.712 16.841 1.00 . A A . 101 LYS NZ 1 1
4 4626 1 1 40 LYS O O 26.844 7.263 10.263 1.00 . A A . 101 LYS O 1 1
4 4627 1 1 40 LYS OXT O 26.161 5.220 10.280 1.00 . A A . 101 LYS OXT 1 1
4 4628 2 1 1 VAL C C -24.439 -23.536 2.922 1.00 . B B . 62 VAL C 1 1
4 4629 2 1 1 VAL CA C -25.306 -23.787 1.687 1.00 . B B . 62 VAL CA 1 1
4 4630 2 1 1 VAL CB C -26.475 -24.702 2.058 1.00 . B B . 62 VAL CB 1 1
4 4631 2 1 1 VAL CG1 C -27.221 -24.120 3.260 1.00 . B B . 62 VAL CG1 1 1
4 4632 2 1 1 VAL CG2 C -27.432 -24.810 0.869 1.00 . B B . 62 VAL CG2 1 1
4 4633 2 1 1 VAL H1 H -23.654 -24.892 1.063 1.00 . B B . 62 VAL H1 1 1
4 4634 2 1 1 VAL H2 H -25.055 -25.157 0.139 1.00 . B B . 62 VAL H2 1 1
4 4635 2 1 1 VAL H3 H -24.171 -23.723 -0.058 1.00 . B B . 62 VAL H3 1 1
4 4636 2 1 1 VAL HA H -25.688 -22.848 1.318 1.00 . B B . 62 VAL HA 1 1
4 4637 2 1 1 VAL HB H -26.099 -25.683 2.309 1.00 . B B . 62 VAL HB 1 1
4 4638 2 1 1 VAL HG11 H -27.073 -23.050 3.291 1.00 . B B . 62 VAL HG11 1 1
4 4639 2 1 1 VAL HG12 H -28.276 -24.334 3.167 1.00 . B B . 62 VAL HG12 1 1
4 4640 2 1 1 VAL HG13 H -26.842 -24.563 4.168 1.00 . B B . 62 VAL HG13 1 1
4 4641 2 1 1 VAL HG21 H -27.425 -23.883 0.316 1.00 . B B . 62 VAL HG21 1 1
4 4642 2 1 1 VAL HG22 H -27.116 -25.617 0.224 1.00 . B B . 62 VAL HG22 1 1
4 4643 2 1 1 VAL HG23 H -28.432 -25.007 1.228 1.00 . B B . 62 VAL HG23 1 1
4 4644 2 1 1 VAL N N -24.485 -24.440 0.627 1.00 . B B . 62 VAL N 1 1
4 4645 2 1 1 VAL O O -23.796 -22.513 3.042 1.00 . B B . 62 VAL O 1 1
4 4646 2 1 2 GLN C C -24.084 -23.034 5.819 1.00 . B B . 63 GLN C 1 1
4 4647 2 1 2 GLN CA C -23.588 -24.273 5.066 1.00 . B B . 63 GLN CA 1 1
4 4648 2 1 2 GLN CB C -22.114 -24.099 4.658 1.00 . B B . 63 GLN CB 1 1
4 4649 2 1 2 GLN CD C -19.921 -23.033 5.220 1.00 . B B . 63 GLN CD 1 1
4 4650 2 1 2 GLN CG C -21.343 -23.298 5.718 1.00 . B B . 63 GLN CG 1 1
4 4651 2 1 2 GLN H H -24.940 -25.281 3.726 1.00 . B B . 63 GLN H 1 1
4 4652 2 1 2 GLN HA H -23.690 -25.144 5.700 1.00 . B B . 63 GLN HA 1 1
4 4653 2 1 2 GLN HB2 H -21.660 -25.073 4.548 1.00 . B B . 63 GLN HB2 1 1
4 4654 2 1 2 GLN HB3 H -22.066 -23.577 3.714 1.00 . B B . 63 GLN HB3 1 1
4 4655 2 1 2 GLN HE21 H -19.122 -24.506 6.286 1.00 . B B . 63 GLN HE21 1 1
4 4656 2 1 2 GLN HE22 H -18.028 -23.620 5.337 1.00 . B B . 63 GLN HE22 1 1
4 4657 2 1 2 GLN HG2 H -21.844 -22.357 5.894 1.00 . B B . 63 GLN HG2 1 1
4 4658 2 1 2 GLN HG3 H -21.299 -23.861 6.639 1.00 . B B . 63 GLN HG3 1 1
4 4659 2 1 2 GLN N N -24.415 -24.462 3.841 1.00 . B B . 63 GLN N 1 1
4 4660 2 1 2 GLN NE2 N -18.942 -23.781 5.651 1.00 . B B . 63 GLN NE2 1 1
4 4661 2 1 2 GLN O O -24.846 -22.243 5.299 1.00 . B B . 63 GLN O 1 1
4 4662 2 1 2 GLN OE1 O -19.698 -22.135 4.432 1.00 . B B . 63 GLN OE1 1 1
4 4663 2 1 3 LEU C C -23.546 -21.756 9.247 1.00 . B B . 64 LEU C 1 1
4 4664 2 1 3 LEU CA C -24.103 -21.673 7.823 1.00 . B B . 64 LEU CA 1 1
4 4665 2 1 3 LEU CB C -25.631 -21.640 7.875 1.00 . B B . 64 LEU CB 1 1
4 4666 2 1 3 LEU CD1 C -26.430 -20.105 6.074 1.00 . B B . 64 LEU CD1 1 1
4 4667 2 1 3 LEU CD2 C -27.392 -19.942 8.373 1.00 . B B . 64 LEU CD2 1 1
4 4668 2 1 3 LEU CG C -26.123 -20.226 7.567 1.00 . B B . 64 LEU CG 1 1
4 4669 2 1 3 LEU H H -23.040 -23.508 7.439 1.00 . B B . 64 LEU H 1 1
4 4670 2 1 3 LEU HA H -23.741 -20.773 7.349 1.00 . B B . 64 LEU HA 1 1
4 4671 2 1 3 LEU HB2 H -26.032 -22.329 7.144 1.00 . B B . 64 LEU HB2 1 1
4 4672 2 1 3 LEU HB3 H -25.965 -21.928 8.861 1.00 . B B . 64 LEU HB3 1 1
4 4673 2 1 3 LEU HD11 H -27.156 -20.854 5.793 1.00 . B B . 64 LEU HD11 1 1
4 4674 2 1 3 LEU HD12 H -26.830 -19.122 5.867 1.00 . B B . 64 LEU HD12 1 1
4 4675 2 1 3 LEU HD13 H -25.523 -20.251 5.506 1.00 . B B . 64 LEU HD13 1 1
4 4676 2 1 3 LEU HD21 H -27.993 -20.838 8.425 1.00 . B B . 64 LEU HD21 1 1
4 4677 2 1 3 LEU HD22 H -27.123 -19.631 9.371 1.00 . B B . 64 LEU HD22 1 1
4 4678 2 1 3 LEU HD23 H -27.957 -19.158 7.891 1.00 . B B . 64 LEU HD23 1 1
4 4679 2 1 3 LEU HG H -25.357 -19.512 7.835 1.00 . B B . 64 LEU HG 1 1
4 4680 2 1 3 LEU N N -23.656 -22.859 7.039 1.00 . B B . 64 LEU N 1 1
4 4681 2 1 3 LEU O O -23.316 -20.751 9.891 1.00 . B B . 64 LEU O 1 1
4 4682 2 1 4 ALA C C -21.315 -23.499 11.056 1.00 . B B . 65 ALA C 1 1
4 4683 2 1 4 ALA CA C -22.784 -23.080 11.126 1.00 . B B . 65 ALA CA 1 1
4 4684 2 1 4 ALA CB C -23.582 -24.144 11.883 1.00 . B B . 65 ALA CB 1 1
4 4685 2 1 4 ALA H H -23.515 -23.744 9.212 1.00 . B B . 65 ALA H 1 1
4 4686 2 1 4 ALA HA H -22.866 -22.135 11.640 1.00 . B B . 65 ALA HA 1 1
4 4687 2 1 4 ALA HB1 H -24.531 -24.299 11.392 1.00 . B B . 65 ALA HB1 1 1
4 4688 2 1 4 ALA HB2 H -23.027 -25.071 11.894 1.00 . B B . 65 ALA HB2 1 1
4 4689 2 1 4 ALA HB3 H -23.751 -23.813 12.896 1.00 . B B . 65 ALA HB3 1 1
4 4690 2 1 4 ALA N N -23.325 -22.943 9.745 1.00 . B B . 65 ALA N 1 1
4 4691 2 1 4 ALA O O -20.846 -24.287 11.854 1.00 . B B . 65 ALA O 1 1
4 4692 2 1 5 HIS C C -18.390 -22.227 9.281 1.00 . B B . 66 HIS C 1 1
4 4693 2 1 5 HIS CA C -19.148 -23.352 9.987 1.00 . B B . 66 HIS CA 1 1
4 4694 2 1 5 HIS CB C -19.022 -24.641 9.173 1.00 . B B . 66 HIS CB 1 1
4 4695 2 1 5 HIS CD2 C -19.088 -26.663 10.851 1.00 . B B . 66 HIS CD2 1 1
4 4696 2 1 5 HIS CE1 C -21.180 -27.184 10.635 1.00 . B B . 66 HIS CE1 1 1
4 4697 2 1 5 HIS CG C -19.625 -25.783 9.945 1.00 . B B . 66 HIS CG 1 1
4 4698 2 1 5 HIS H H -20.983 -22.350 9.472 1.00 . B B . 66 HIS H 1 1
4 4699 2 1 5 HIS HA H -18.732 -23.505 10.972 1.00 . B B . 66 HIS HA 1 1
4 4700 2 1 5 HIS HB2 H -19.544 -24.525 8.234 1.00 . B B . 66 HIS HB2 1 1
4 4701 2 1 5 HIS HB3 H -17.979 -24.847 8.984 1.00 . B B . 66 HIS HB3 1 1
4 4702 2 1 5 HIS HD1 H -21.625 -25.697 9.249 1.00 . B B . 66 HIS HD1 1 1
4 4703 2 1 5 HIS HD2 H -18.058 -26.668 11.178 1.00 . B B . 66 HIS HD2 1 1
4 4704 2 1 5 HIS HE1 H -22.136 -27.675 10.745 1.00 . B B . 66 HIS HE1 1 1
4 4705 2 1 5 HIS N N -20.586 -22.982 10.107 1.00 . B B . 66 HIS N 1 1
4 4706 2 1 5 HIS ND1 N -20.960 -26.134 9.822 1.00 . B B . 66 HIS ND1 1 1
4 4707 2 1 5 HIS NE2 N -20.072 -27.547 11.286 1.00 . B B . 66 HIS NE2 1 1
4 4708 2 1 5 HIS O O -17.861 -22.404 8.202 1.00 . B B . 66 HIS O 1 1
4 4709 2 1 6 HIS C C -16.233 -19.775 9.895 1.00 . B B . 67 HIS C 1 1
4 4710 2 1 6 HIS CA C -17.609 -19.934 9.244 1.00 . B B . 67 HIS CA 1 1
4 4711 2 1 6 HIS CB C -18.415 -18.647 9.432 1.00 . B B . 67 HIS CB 1 1
4 4712 2 1 6 HIS CD2 C -17.881 -17.542 11.755 1.00 . B B . 67 HIS CD2 1 1
4 4713 2 1 6 HIS CE1 C -19.420 -18.516 12.929 1.00 . B B . 67 HIS CE1 1 1
4 4714 2 1 6 HIS CG C -18.572 -18.366 10.900 1.00 . B B . 67 HIS CG 1 1
4 4715 2 1 6 HIS H H -18.768 -20.947 10.751 1.00 . B B . 67 HIS H 1 1
4 4716 2 1 6 HIS HA H -17.487 -20.131 8.189 1.00 . B B . 67 HIS HA 1 1
4 4717 2 1 6 HIS HB2 H -17.896 -17.825 8.961 1.00 . B B . 67 HIS HB2 1 1
4 4718 2 1 6 HIS HB3 H -19.389 -18.763 8.982 1.00 . B B . 67 HIS HB3 1 1
4 4719 2 1 6 HIS HD1 H -20.213 -19.625 11.356 1.00 . B B . 67 HIS HD1 1 1
4 4720 2 1 6 HIS HD2 H -17.047 -16.916 11.476 1.00 . B B . 67 HIS HD2 1 1
4 4721 2 1 6 HIS HE1 H -20.049 -18.821 13.752 1.00 . B B . 67 HIS HE1 1 1
4 4722 2 1 6 HIS N N -18.333 -21.069 9.881 1.00 . B B . 67 HIS N 1 1
4 4723 2 1 6 HIS ND1 N -19.549 -18.977 11.670 1.00 . B B . 67 HIS ND1 1 1
4 4724 2 1 6 HIS NE2 N -18.418 -17.640 13.035 1.00 . B B . 67 HIS NE2 1 1
4 4725 2 1 6 HIS O O -15.974 -18.818 10.597 1.00 . B B . 67 HIS O 1 1
4 4726 2 1 7 PHE C C -13.239 -19.429 9.663 1.00 . B B . 68 PHE C 1 1
4 4727 2 1 7 PHE CA C -13.992 -20.612 10.278 1.00 . B B . 68 PHE CA 1 1
4 4728 2 1 7 PHE CB C -13.220 -21.905 10.004 1.00 . B B . 68 PHE CB 1 1
4 4729 2 1 7 PHE CD1 C -14.353 -23.302 11.770 1.00 . B B . 68 PHE CD1 1 1
4 4730 2 1 7 PHE CD2 C -14.541 -23.980 9.450 1.00 . B B . 68 PHE CD2 1 1
4 4731 2 1 7 PHE CE1 C -15.130 -24.402 12.155 1.00 . B B . 68 PHE CE1 1 1
4 4732 2 1 7 PHE CE2 C -15.319 -25.080 9.834 1.00 . B B . 68 PHE CE2 1 1
4 4733 2 1 7 PHE CG C -14.058 -23.092 10.418 1.00 . B B . 68 PHE CG 1 1
4 4734 2 1 7 PHE CZ C -15.612 -25.291 11.187 1.00 . B B . 68 PHE CZ 1 1
4 4735 2 1 7 PHE H H -15.578 -21.473 9.102 1.00 . B B . 68 PHE H 1 1
4 4736 2 1 7 PHE HA H -14.085 -20.467 11.344 1.00 . B B . 68 PHE HA 1 1
4 4737 2 1 7 PHE HB2 H -12.995 -21.973 8.949 1.00 . B B . 68 PHE HB2 1 1
4 4738 2 1 7 PHE HB3 H -12.300 -21.900 10.568 1.00 . B B . 68 PHE HB3 1 1
4 4739 2 1 7 PHE HD1 H -13.981 -22.617 12.517 1.00 . B B . 68 PHE HD1 1 1
4 4740 2 1 7 PHE HD2 H -14.315 -23.818 8.407 1.00 . B B . 68 PHE HD2 1 1
4 4741 2 1 7 PHE HE1 H -15.357 -24.565 13.197 1.00 . B B . 68 PHE HE1 1 1
4 4742 2 1 7 PHE HE2 H -15.691 -25.766 9.087 1.00 . B B . 68 PHE HE2 1 1
4 4743 2 1 7 PHE HZ H -16.212 -26.139 11.483 1.00 . B B . 68 PHE HZ 1 1
4 4744 2 1 7 PHE N N -15.349 -20.707 9.670 1.00 . B B . 68 PHE N 1 1
4 4745 2 1 7 PHE O O -12.559 -19.567 8.667 1.00 . B B . 68 PHE O 1 1
4 4746 2 1 8 SER C C -13.376 -16.583 8.442 1.00 . B B . 69 SER C 1 1
4 4747 2 1 8 SER CA C -12.643 -17.080 9.689 1.00 . B B . 69 SER CA 1 1
4 4748 2 1 8 SER CB C -11.214 -17.475 9.316 1.00 . B B . 69 SER CB 1 1
4 4749 2 1 8 SER H H -13.909 -18.170 11.049 1.00 . B B . 69 SER H 1 1
4 4750 2 1 8 SER HA H -12.617 -16.294 10.429 1.00 . B B . 69 SER HA 1 1
4 4751 2 1 8 SER HB2 H -11.017 -18.480 9.649 1.00 . B B . 69 SER HB2 1 1
4 4752 2 1 8 SER HB3 H -11.097 -17.426 8.241 1.00 . B B . 69 SER HB3 1 1
4 4753 2 1 8 SER HG H -9.831 -16.108 9.259 1.00 . B B . 69 SER HG 1 1
4 4754 2 1 8 SER N N -13.355 -18.265 10.247 1.00 . B B . 69 SER N 1 1
4 4755 2 1 8 SER O O -13.363 -17.221 7.408 1.00 . B B . 69 SER O 1 1
4 4756 2 1 8 SER OG O -10.300 -16.588 9.946 1.00 . B B . 69 SER OG 1 1
4 4757 2 1 9 GLU C C -13.744 -14.567 6.243 1.00 . B B . 70 GLU C 1 1
4 4758 2 1 9 GLU CA C -14.747 -14.913 7.349 1.00 . B B . 70 GLU CA 1 1
4 4759 2 1 9 GLU CB C -15.515 -13.653 7.755 1.00 . B B . 70 GLU CB 1 1
4 4760 2 1 9 GLU CD C -15.326 -11.493 8.995 1.00 . B B . 70 GLU CD 1 1
4 4761 2 1 9 GLU CG C -14.540 -12.624 8.329 1.00 . B B . 70 GLU CG 1 1
4 4762 2 1 9 GLU H H -14.012 -14.950 9.373 1.00 . B B . 70 GLU H 1 1
4 4763 2 1 9 GLU HA H -15.441 -15.658 6.989 1.00 . B B . 70 GLU HA 1 1
4 4764 2 1 9 GLU HB2 H -16.010 -13.239 6.889 1.00 . B B . 70 GLU HB2 1 1
4 4765 2 1 9 GLU HB3 H -16.251 -13.906 8.504 1.00 . B B . 70 GLU HB3 1 1
4 4766 2 1 9 GLU HG2 H -13.904 -13.100 9.060 1.00 . B B . 70 GLU HG2 1 1
4 4767 2 1 9 GLU HG3 H -13.934 -12.219 7.532 1.00 . B B . 70 GLU HG3 1 1
4 4768 2 1 9 GLU N N -14.015 -15.449 8.530 1.00 . B B . 70 GLU N 1 1
4 4769 2 1 9 GLU O O -12.641 -14.142 6.523 1.00 . B B . 70 GLU O 1 1
4 4770 2 1 9 GLU OE1 O -15.663 -11.638 10.158 1.00 . B B . 70 GLU OE1 1 1
4 4771 2 1 9 GLU OE2 O -15.576 -10.502 8.330 1.00 . B B . 70 GLU OE2 1 1
4 4772 2 1 10 PRO C C -12.964 -12.986 3.786 1.00 . B B . 71 PRO C 1 1
4 4773 2 1 10 PRO CA C -13.306 -14.477 3.844 1.00 . B B . 71 PRO CA 1 1
4 4774 2 1 10 PRO CB C -14.157 -14.880 2.632 1.00 . B B . 71 PRO CB 1 1
4 4775 2 1 10 PRO CD C -15.499 -15.280 4.695 1.00 . B B . 71 PRO CD 1 1
4 4776 2 1 10 PRO CG C -15.529 -15.371 3.161 1.00 . B B . 71 PRO CG 1 1
4 4777 2 1 10 PRO HA H -12.408 -15.072 3.876 1.00 . B B . 71 PRO HA 1 1
4 4778 2 1 10 PRO HB2 H -14.295 -14.025 1.982 1.00 . B B . 71 PRO HB2 1 1
4 4779 2 1 10 PRO HB3 H -13.673 -15.678 2.092 1.00 . B B . 71 PRO HB3 1 1
4 4780 2 1 10 PRO HD2 H -16.263 -14.598 5.045 1.00 . B B . 71 PRO HD2 1 1
4 4781 2 1 10 PRO HD3 H -15.634 -16.256 5.133 1.00 . B B . 71 PRO HD3 1 1
4 4782 2 1 10 PRO HG2 H -16.318 -14.743 2.770 1.00 . B B . 71 PRO HG2 1 1
4 4783 2 1 10 PRO HG3 H -15.693 -16.395 2.862 1.00 . B B . 71 PRO HG3 1 1
4 4784 2 1 10 PRO N N -14.157 -14.761 5.014 1.00 . B B . 71 PRO N 1 1
4 4785 2 1 10 PRO O O -11.980 -12.587 3.196 1.00 . B B . 71 PRO O 1 1
4 4786 2 1 11 GLU C C -12.036 -10.439 4.743 1.00 . B B . 72 GLU C 1 1
4 4787 2 1 11 GLU CA C -13.497 -10.695 4.366 1.00 . B B . 72 GLU CA 1 1
4 4788 2 1 11 GLU CB C -14.414 -9.988 5.367 1.00 . B B . 72 GLU CB 1 1
4 4789 2 1 11 GLU CD C -16.781 -9.199 5.508 1.00 . B B . 72 GLU CD 1 1
4 4790 2 1 11 GLU CG C -15.871 -10.349 5.072 1.00 . B B . 72 GLU CG 1 1
4 4791 2 1 11 GLU H H -14.562 -12.502 4.859 1.00 . B B . 72 GLU H 1 1
4 4792 2 1 11 GLU HA H -13.684 -10.311 3.374 1.00 . B B . 72 GLU HA 1 1
4 4793 2 1 11 GLU HB2 H -14.162 -10.301 6.369 1.00 . B B . 72 GLU HB2 1 1
4 4794 2 1 11 GLU HB3 H -14.286 -8.920 5.279 1.00 . B B . 72 GLU HB3 1 1
4 4795 2 1 11 GLU HG2 H -15.991 -10.522 4.011 1.00 . B B . 72 GLU HG2 1 1
4 4796 2 1 11 GLU HG3 H -16.138 -11.243 5.615 1.00 . B B . 72 GLU HG3 1 1
4 4797 2 1 11 GLU N N -13.773 -12.159 4.391 1.00 . B B . 72 GLU N 1 1
4 4798 2 1 11 GLU O O -11.215 -10.126 3.905 1.00 . B B . 72 GLU O 1 1
4 4799 2 1 11 GLU OE1 O -16.494 -8.599 6.531 1.00 . B B . 72 GLU OE1 1 1
4 4800 2 1 11 GLU OE2 O -17.748 -8.937 4.812 1.00 . B B . 72 GLU OE2 1 1
4 4801 2 1 12 ILE C C -9.335 -11.031 5.480 1.00 . B B . 73 ILE C 1 1
4 4802 2 1 12 ILE CA C -10.305 -10.323 6.432 1.00 . B B . 73 ILE CA 1 1
4 4803 2 1 12 ILE CB C -10.121 -10.852 7.857 1.00 . B B . 73 ILE CB 1 1
4 4804 2 1 12 ILE CD1 C -9.323 -9.183 9.522 1.00 . B B . 73 ILE CD1 1 1
4 4805 2 1 12 ILE CG1 C -8.887 -10.201 8.469 1.00 . B B . 73 ILE CG1 1 1
4 4806 2 1 12 ILE CG2 C -9.944 -12.373 7.839 1.00 . B B . 73 ILE CG2 1 1
4 4807 2 1 12 ILE H H -12.380 -10.813 6.662 1.00 . B B . 73 ILE H 1 1
4 4808 2 1 12 ILE HA H -10.106 -9.261 6.417 1.00 . B B . 73 ILE HA 1 1
4 4809 2 1 12 ILE HB H -10.990 -10.600 8.450 1.00 . B B . 73 ILE HB 1 1
4 4810 2 1 12 ILE HD11 H -10.389 -9.265 9.681 1.00 . B B . 73 ILE HD11 1 1
4 4811 2 1 12 ILE HD12 H -8.805 -9.379 10.449 1.00 . B B . 73 ILE HD12 1 1
4 4812 2 1 12 ILE HD13 H -9.085 -8.187 9.181 1.00 . B B . 73 ILE HD13 1 1
4 4813 2 1 12 ILE HG12 H -8.270 -10.959 8.927 1.00 . B B . 73 ILE HG12 1 1
4 4814 2 1 12 ILE HG13 H -8.330 -9.698 7.695 1.00 . B B . 73 ILE HG13 1 1
4 4815 2 1 12 ILE HG21 H -10.669 -12.812 7.169 1.00 . B B . 73 ILE HG21 1 1
4 4816 2 1 12 ILE HG22 H -8.947 -12.615 7.498 1.00 . B B . 73 ILE HG22 1 1
4 4817 2 1 12 ILE HG23 H -10.089 -12.765 8.834 1.00 . B B . 73 ILE HG23 1 1
4 4818 2 1 12 ILE N N -11.706 -10.564 5.999 1.00 . B B . 73 ILE N 1 1
4 4819 2 1 12 ILE O O -8.228 -10.583 5.267 1.00 . B B . 73 ILE O 1 1
4 4820 2 1 13 THR C C -8.565 -12.011 2.739 1.00 . B B . 74 THR C 1 1
4 4821 2 1 13 THR CA C -8.844 -12.871 3.974 1.00 . B B . 74 THR CA 1 1
4 4822 2 1 13 THR CB C -9.519 -14.175 3.545 1.00 . B B . 74 THR CB 1 1
4 4823 2 1 13 THR CG2 C -8.452 -15.230 3.248 1.00 . B B . 74 THR CG2 1 1
4 4824 2 1 13 THR H H -10.641 -12.476 5.098 1.00 . B B . 74 THR H 1 1
4 4825 2 1 13 THR HA H -7.913 -13.096 4.474 1.00 . B B . 74 THR HA 1 1
4 4826 2 1 13 THR HB H -10.105 -14.001 2.656 1.00 . B B . 74 THR HB 1 1
4 4827 2 1 13 THR HG1 H -9.994 -14.338 5.424 1.00 . B B . 74 THR HG1 1 1
4 4828 2 1 13 THR HG21 H -7.474 -14.776 3.301 1.00 . B B . 74 THR HG21 1 1
4 4829 2 1 13 THR HG22 H -8.520 -16.024 3.976 1.00 . B B . 74 THR HG22 1 1
4 4830 2 1 13 THR HG23 H -8.610 -15.633 2.259 1.00 . B B . 74 THR HG23 1 1
4 4831 2 1 13 THR N N -9.742 -12.132 4.909 1.00 . B B . 74 THR N 1 1
4 4832 2 1 13 THR O O -7.438 -11.879 2.297 1.00 . B B . 74 THR O 1 1
4 4833 2 1 13 THR OG1 O -10.366 -14.634 4.589 1.00 . B B . 74 THR OG1 1 1
4 4834 2 1 14 LEU C C -8.738 -9.256 1.370 1.00 . B B . 75 LEU C 1 1
4 4835 2 1 14 LEU CA C -9.367 -10.585 0.961 1.00 . B B . 75 LEU CA 1 1
4 4836 2 1 14 LEU CB C -10.701 -10.326 0.255 1.00 . B B . 75 LEU CB 1 1
4 4837 2 1 14 LEU CD1 C -11.716 -9.632 -1.925 1.00 . B B . 75 LEU CD1 1 1
4 4838 2 1 14 LEU CD2 C -9.295 -9.204 -1.482 1.00 . B B . 75 LEU CD2 1 1
4 4839 2 1 14 LEU CG C -10.456 -10.175 -1.249 1.00 . B B . 75 LEU CG 1 1
4 4840 2 1 14 LEU H H -10.484 -11.550 2.532 1.00 . B B . 75 LEU H 1 1
4 4841 2 1 14 LEU HA H -8.697 -11.095 0.283 1.00 . B B . 75 LEU HA 1 1
4 4842 2 1 14 LEU HB2 H -11.370 -11.156 0.431 1.00 . B B . 75 LEU HB2 1 1
4 4843 2 1 14 LEU HB3 H -11.141 -9.418 0.639 1.00 . B B . 75 LEU HB3 1 1
4 4844 2 1 14 LEU HD11 H -12.483 -9.475 -1.181 1.00 . B B . 75 LEU HD11 1 1
4 4845 2 1 14 LEU HD12 H -11.489 -8.694 -2.410 1.00 . B B . 75 LEU HD12 1 1
4 4846 2 1 14 LEU HD13 H -12.066 -10.342 -2.658 1.00 . B B . 75 LEU HD13 1 1
4 4847 2 1 14 LEU HD21 H -9.470 -8.294 -0.926 1.00 . B B . 75 LEU HD21 1 1
4 4848 2 1 14 LEU HD22 H -8.373 -9.658 -1.149 1.00 . B B . 75 LEU HD22 1 1
4 4849 2 1 14 LEU HD23 H -9.224 -8.975 -2.535 1.00 . B B . 75 LEU HD23 1 1
4 4850 2 1 14 LEU HG H -10.210 -11.140 -1.671 1.00 . B B . 75 LEU HG 1 1
4 4851 2 1 14 LEU N N -9.581 -11.430 2.169 1.00 . B B . 75 LEU N 1 1
4 4852 2 1 14 LEU O O -7.795 -8.800 0.760 1.00 . B B . 75 LEU O 1 1
4 4853 2 1 15 ILE C C -7.174 -7.493 3.094 1.00 . B B . 76 ILE C 1 1
4 4854 2 1 15 ILE CA C -8.664 -7.310 2.789 1.00 . B B . 76 ILE CA 1 1
4 4855 2 1 15 ILE CB C -9.393 -6.785 4.028 1.00 . B B . 76 ILE CB 1 1
4 4856 2 1 15 ILE CD1 C -11.666 -6.479 5.011 1.00 . B B . 76 ILE CD1 1 1
4 4857 2 1 15 ILE CG1 C -10.884 -6.646 3.710 1.00 . B B . 76 ILE CG1 1 1
4 4858 2 1 15 ILE CG2 C -8.822 -5.419 4.416 1.00 . B B . 76 ILE CG2 1 1
4 4859 2 1 15 ILE H H -10.022 -8.985 2.867 1.00 . B B . 76 ILE H 1 1
4 4860 2 1 15 ILE HA H -8.778 -6.602 1.982 1.00 . B B . 76 ILE HA 1 1
4 4861 2 1 15 ILE HB H -9.262 -7.474 4.849 1.00 . B B . 76 ILE HB 1 1
4 4862 2 1 15 ILE HD11 H -11.236 -5.672 5.583 1.00 . B B . 76 ILE HD11 1 1
4 4863 2 1 15 ILE HD12 H -12.696 -6.255 4.784 1.00 . B B . 76 ILE HD12 1 1
4 4864 2 1 15 ILE HD13 H -11.614 -7.393 5.582 1.00 . B B . 76 ILE HD13 1 1
4 4865 2 1 15 ILE HG12 H -11.040 -5.782 3.081 1.00 . B B . 76 ILE HG12 1 1
4 4866 2 1 15 ILE HG13 H -11.227 -7.532 3.198 1.00 . B B . 76 ILE HG13 1 1
4 4867 2 1 15 ILE HG21 H -7.773 -5.383 4.165 1.00 . B B . 76 ILE HG21 1 1
4 4868 2 1 15 ILE HG22 H -9.347 -4.642 3.878 1.00 . B B . 76 ILE HG22 1 1
4 4869 2 1 15 ILE HG23 H -8.944 -5.267 5.478 1.00 . B B . 76 ILE HG23 1 1
4 4870 2 1 15 ILE N N -9.253 -8.616 2.385 1.00 . B B . 76 ILE N 1 1
4 4871 2 1 15 ILE O O -6.344 -6.752 2.606 1.00 . B B . 76 ILE O 1 1
4 4872 2 1 16 ILE C C -4.643 -8.901 2.814 1.00 . B B . 77 ILE C 1 1
4 4873 2 1 16 ILE CA C -5.365 -8.701 4.145 1.00 . B B . 77 ILE CA 1 1
4 4874 2 1 16 ILE CB C -5.170 -9.935 5.028 1.00 . B B . 77 ILE CB 1 1
4 4875 2 1 16 ILE CD1 C -3.455 -10.513 6.755 1.00 . B B . 77 ILE CD1 1 1
4 4876 2 1 16 ILE CG1 C -3.676 -10.150 5.286 1.00 . B B . 77 ILE CG1 1 1
4 4877 2 1 16 ILE CG2 C -5.743 -11.161 4.325 1.00 . B B . 77 ILE CG2 1 1
4 4878 2 1 16 ILE H H -7.485 -9.095 4.239 1.00 . B B . 77 ILE H 1 1
4 4879 2 1 16 ILE HA H -4.961 -7.831 4.645 1.00 . B B . 77 ILE HA 1 1
4 4880 2 1 16 ILE HB H -5.682 -9.788 5.966 1.00 . B B . 77 ILE HB 1 1
4 4881 2 1 16 ILE HD11 H -4.410 -10.602 7.252 1.00 . B B . 77 ILE HD11 1 1
4 4882 2 1 16 ILE HD12 H -2.926 -11.453 6.819 1.00 . B B . 77 ILE HD12 1 1
4 4883 2 1 16 ILE HD13 H -2.871 -9.739 7.234 1.00 . B B . 77 ILE HD13 1 1
4 4884 2 1 16 ILE HG12 H -3.316 -10.954 4.659 1.00 . B B . 77 ILE HG12 1 1
4 4885 2 1 16 ILE HG13 H -3.135 -9.244 5.056 1.00 . B B . 77 ILE HG13 1 1
4 4886 2 1 16 ILE HG21 H -6.701 -10.910 3.907 1.00 . B B . 77 ILE HG21 1 1
4 4887 2 1 16 ILE HG22 H -5.074 -11.471 3.537 1.00 . B B . 77 ILE HG22 1 1
4 4888 2 1 16 ILE HG23 H -5.860 -11.964 5.039 1.00 . B B . 77 ILE HG23 1 1
4 4889 2 1 16 ILE N N -6.814 -8.485 3.868 1.00 . B B . 77 ILE N 1 1
4 4890 2 1 16 ILE O O -3.617 -8.306 2.550 1.00 . B B . 77 ILE O 1 1
4 4891 2 1 17 PHE C C -4.406 -8.670 -0.116 1.00 . B B . 78 PHE C 1 1
4 4892 2 1 17 PHE CA C -4.545 -9.990 0.646 1.00 . B B . 78 PHE CA 1 1
4 4893 2 1 17 PHE CB C -5.406 -10.962 -0.167 1.00 . B B . 78 PHE CB 1 1
4 4894 2 1 17 PHE CD1 C -4.484 -12.678 1.448 1.00 . B B . 78 PHE CD1 1 1
4 4895 2 1 17 PHE CD2 C -6.542 -13.172 0.263 1.00 . B B . 78 PHE CD2 1 1
4 4896 2 1 17 PHE CE1 C -4.557 -13.920 2.089 1.00 . B B . 78 PHE CE1 1 1
4 4897 2 1 17 PHE CE2 C -6.612 -14.415 0.905 1.00 . B B . 78 PHE CE2 1 1
4 4898 2 1 17 PHE CG C -5.478 -12.302 0.533 1.00 . B B . 78 PHE CG 1 1
4 4899 2 1 17 PHE CZ C -5.620 -14.788 1.818 1.00 . B B . 78 PHE CZ 1 1
4 4900 2 1 17 PHE H H -6.016 -10.209 2.208 1.00 . B B . 78 PHE H 1 1
4 4901 2 1 17 PHE HA H -3.565 -10.416 0.794 1.00 . B B . 78 PHE HA 1 1
4 4902 2 1 17 PHE HB2 H -6.403 -10.557 -0.271 1.00 . B B . 78 PHE HB2 1 1
4 4903 2 1 17 PHE HB3 H -4.970 -11.093 -1.147 1.00 . B B . 78 PHE HB3 1 1
4 4904 2 1 17 PHE HD1 H -3.663 -12.012 1.660 1.00 . B B . 78 PHE HD1 1 1
4 4905 2 1 17 PHE HD2 H -7.309 -12.884 -0.441 1.00 . B B . 78 PHE HD2 1 1
4 4906 2 1 17 PHE HE1 H -3.790 -14.209 2.794 1.00 . B B . 78 PHE HE1 1 1
4 4907 2 1 17 PHE HE2 H -7.434 -15.084 0.696 1.00 . B B . 78 PHE HE2 1 1
4 4908 2 1 17 PHE HZ H -5.674 -15.747 2.313 1.00 . B B . 78 PHE HZ 1 1
4 4909 2 1 17 PHE N N -5.185 -9.742 1.969 1.00 . B B . 78 PHE N 1 1
4 4910 2 1 17 PHE O O -3.360 -8.361 -0.651 1.00 . B B . 78 PHE O 1 1
4 4911 2 1 18 GLY C C -4.223 -5.762 -0.295 1.00 . B B . 79 GLY C 1 1
4 4912 2 1 18 GLY CA C -5.358 -6.587 -0.892 1.00 . B B . 79 GLY CA 1 1
4 4913 2 1 18 GLY H H -6.284 -8.142 0.272 1.00 . B B . 79 GLY H 1 1
4 4914 2 1 18 GLY HA2 H -5.161 -6.772 -1.940 1.00 . B B . 79 GLY HA2 1 1
4 4915 2 1 18 GLY HA3 H -6.286 -6.045 -0.789 1.00 . B B . 79 GLY HA3 1 1
4 4916 2 1 18 GLY N N -5.448 -7.884 -0.167 1.00 . B B . 79 GLY N 1 1
4 4917 2 1 18 GLY O O -3.402 -5.211 -1.003 1.00 . B B . 79 GLY O 1 1
4 4918 2 1 19 VAL C C -1.724 -5.419 1.203 1.00 . B B . 80 VAL C 1 1
4 4919 2 1 19 VAL CA C -3.085 -4.875 1.641 1.00 . B B . 80 VAL CA 1 1
4 4920 2 1 19 VAL CB C -3.227 -4.955 3.163 1.00 . B B . 80 VAL CB 1 1
4 4921 2 1 19 VAL CG1 C -2.054 -4.230 3.825 1.00 . B B . 80 VAL CG1 1 1
4 4922 2 1 19 VAL CG2 C -4.545 -4.290 3.586 1.00 . B B . 80 VAL CG2 1 1
4 4923 2 1 19 VAL H H -4.840 -6.116 1.560 1.00 . B B . 80 VAL H 1 1
4 4924 2 1 19 VAL HA H -3.165 -3.851 1.332 1.00 . B B . 80 VAL HA 1 1
4 4925 2 1 19 VAL HB H -3.227 -5.992 3.470 1.00 . B B . 80 VAL HB 1 1
4 4926 2 1 19 VAL HG11 H -1.401 -3.830 3.063 1.00 . B B . 80 VAL HG11 1 1
4 4927 2 1 19 VAL HG12 H -2.429 -3.422 4.436 1.00 . B B . 80 VAL HG12 1 1
4 4928 2 1 19 VAL HG13 H -1.503 -4.924 4.443 1.00 . B B . 80 VAL HG13 1 1
4 4929 2 1 19 VAL HG21 H -5.113 -4.017 2.707 1.00 . B B . 80 VAL HG21 1 1
4 4930 2 1 19 VAL HG22 H -5.121 -4.980 4.184 1.00 . B B . 80 VAL HG22 1 1
4 4931 2 1 19 VAL HG23 H -4.333 -3.404 4.164 1.00 . B B . 80 VAL HG23 1 1
4 4932 2 1 19 VAL N N -4.169 -5.667 1.006 1.00 . B B . 80 VAL N 1 1
4 4933 2 1 19 VAL O O -0.854 -4.674 0.798 1.00 . B B . 80 VAL O 1 1
4 4934 2 1 20 MET C C 0.031 -6.867 -0.634 1.00 . B B . 81 MET C 1 1
4 4935 2 1 20 MET CA C -0.223 -7.274 0.819 1.00 . B B . 81 MET CA 1 1
4 4936 2 1 20 MET CB C -0.261 -8.800 0.923 1.00 . B B . 81 MET CB 1 1
4 4937 2 1 20 MET CE C -0.572 -11.490 3.846 1.00 . B B . 81 MET CE 1 1
4 4938 2 1 20 MET CG C -0.519 -9.209 2.373 1.00 . B B . 81 MET CG 1 1
4 4939 2 1 20 MET H H -2.244 -7.304 1.576 1.00 . B B . 81 MET H 1 1
4 4940 2 1 20 MET HA H 0.567 -6.887 1.447 1.00 . B B . 81 MET HA 1 1
4 4941 2 1 20 MET HB2 H -1.053 -9.183 0.294 1.00 . B B . 81 MET HB2 1 1
4 4942 2 1 20 MET HB3 H 0.685 -9.207 0.599 1.00 . B B . 81 MET HB3 1 1
4 4943 2 1 20 MET HE1 H 0.102 -10.760 4.265 1.00 . B B . 81 MET HE1 1 1
4 4944 2 1 20 MET HE2 H -1.308 -11.767 4.589 1.00 . B B . 81 MET HE2 1 1
4 4945 2 1 20 MET HE3 H -0.011 -12.363 3.542 1.00 . B B . 81 MET HE3 1 1
4 4946 2 1 20 MET HG2 H 0.423 -9.318 2.890 1.00 . B B . 81 MET HG2 1 1
4 4947 2 1 20 MET HG3 H -1.112 -8.450 2.862 1.00 . B B . 81 MET HG3 1 1
4 4948 2 1 20 MET N N -1.531 -6.709 1.260 1.00 . B B . 81 MET N 1 1
4 4949 2 1 20 MET O O 1.096 -6.397 -0.989 1.00 . B B . 81 MET O 1 1
4 4950 2 1 20 MET SD S -1.410 -10.784 2.406 1.00 . B B . 81 MET SD 1 1
4 4951 2 1 21 ALA C C -0.431 -5.178 -3.012 1.00 . B B . 82 ALA C 1 1
4 4952 2 1 21 ALA CA C -0.799 -6.662 -2.908 1.00 . B B . 82 ALA CA 1 1
4 4953 2 1 21 ALA CB C -2.096 -6.952 -3.677 1.00 . B B . 82 ALA CB 1 1
4 4954 2 1 21 ALA H H -1.804 -7.414 -1.161 1.00 . B B . 82 ALA H 1 1
4 4955 2 1 21 ALA HA H 0.002 -7.250 -3.337 1.00 . B B . 82 ALA HA 1 1
4 4956 2 1 21 ALA HB1 H -2.888 -7.187 -2.982 1.00 . B B . 82 ALA HB1 1 1
4 4957 2 1 21 ALA HB2 H -2.373 -6.089 -4.266 1.00 . B B . 82 ALA HB2 1 1
4 4958 2 1 21 ALA HB3 H -1.939 -7.795 -4.335 1.00 . B B . 82 ALA HB3 1 1
4 4959 2 1 21 ALA N N -0.955 -7.040 -1.477 1.00 . B B . 82 ALA N 1 1
4 4960 2 1 21 ALA O O 0.468 -4.805 -3.738 1.00 . B B . 82 ALA O 1 1
4 4961 2 1 22 GLY C C 0.661 -2.650 -2.002 1.00 . B B . 83 GLY C 1 1
4 4962 2 1 22 GLY CA C -0.804 -2.873 -2.368 1.00 . B B . 83 GLY CA 1 1
4 4963 2 1 22 GLY H H -1.841 -4.635 -1.710 1.00 . B B . 83 GLY H 1 1
4 4964 2 1 22 GLY HA2 H -0.985 -2.515 -3.372 1.00 . B B . 83 GLY HA2 1 1
4 4965 2 1 22 GLY HA3 H -1.431 -2.333 -1.675 1.00 . B B . 83 GLY HA3 1 1
4 4966 2 1 22 GLY N N -1.121 -4.325 -2.296 1.00 . B B . 83 GLY N 1 1
4 4967 2 1 22 GLY O O 1.375 -1.932 -2.674 1.00 . B B . 83 GLY O 1 1
4 4968 2 1 23 VAL C C 3.461 -3.462 -1.686 1.00 . B B . 84 VAL C 1 1
4 4969 2 1 23 VAL CA C 2.536 -3.055 -0.535 1.00 . B B . 84 VAL CA 1 1
4 4970 2 1 23 VAL CB C 2.842 -3.917 0.690 1.00 . B B . 84 VAL CB 1 1
4 4971 2 1 23 VAL CG1 C 4.322 -3.788 1.050 1.00 . B B . 84 VAL CG1 1 1
4 4972 2 1 23 VAL CG2 C 1.988 -3.444 1.868 1.00 . B B . 84 VAL CG2 1 1
4 4973 2 1 23 VAL H H 0.526 -3.821 -0.401 1.00 . B B . 84 VAL H 1 1
4 4974 2 1 23 VAL HA H 2.702 -2.016 -0.292 1.00 . B B . 84 VAL HA 1 1
4 4975 2 1 23 VAL HB H 2.613 -4.950 0.468 1.00 . B B . 84 VAL HB 1 1
4 4976 2 1 23 VAL HG11 H 4.737 -2.922 0.556 1.00 . B B . 84 VAL HG11 1 1
4 4977 2 1 23 VAL HG12 H 4.425 -3.678 2.119 1.00 . B B . 84 VAL HG12 1 1
4 4978 2 1 23 VAL HG13 H 4.849 -4.674 0.727 1.00 . B B . 84 VAL HG13 1 1
4 4979 2 1 23 VAL HG21 H 1.713 -2.411 1.721 1.00 . B B . 84 VAL HG21 1 1
4 4980 2 1 23 VAL HG22 H 1.094 -4.049 1.931 1.00 . B B . 84 VAL HG22 1 1
4 4981 2 1 23 VAL HG23 H 2.552 -3.540 2.783 1.00 . B B . 84 VAL HG23 1 1
4 4982 2 1 23 VAL N N 1.117 -3.250 -0.937 1.00 . B B . 84 VAL N 1 1
4 4983 2 1 23 VAL O O 4.373 -2.742 -2.038 1.00 . B B . 84 VAL O 1 1
4 4984 2 1 24 ILE C C 4.090 -3.948 -4.506 1.00 . B B . 85 ILE C 1 1
4 4985 2 1 24 ILE CA C 4.123 -5.020 -3.410 1.00 . B B . 85 ILE CA 1 1
4 4986 2 1 24 ILE CB C 3.631 -6.350 -3.983 1.00 . B B . 85 ILE CB 1 1
4 4987 2 1 24 ILE CD1 C 5.106 -7.516 -2.334 1.00 . B B . 85 ILE CD1 1 1
4 4988 2 1 24 ILE CG1 C 3.684 -7.424 -2.894 1.00 . B B . 85 ILE CG1 1 1
4 4989 2 1 24 ILE CG2 C 4.526 -6.766 -5.152 1.00 . B B . 85 ILE CG2 1 1
4 4990 2 1 24 ILE H H 2.501 -5.183 -1.993 1.00 . B B . 85 ILE H 1 1
4 4991 2 1 24 ILE HA H 5.135 -5.135 -3.051 1.00 . B B . 85 ILE HA 1 1
4 4992 2 1 24 ILE HB H 2.614 -6.237 -4.331 1.00 . B B . 85 ILE HB 1 1
4 4993 2 1 24 ILE HD11 H 5.800 -7.690 -3.143 1.00 . B B . 85 ILE HD11 1 1
4 4994 2 1 24 ILE HD12 H 5.357 -6.592 -1.837 1.00 . B B . 85 ILE HD12 1 1
4 4995 2 1 24 ILE HD13 H 5.162 -8.332 -1.629 1.00 . B B . 85 ILE HD13 1 1
4 4996 2 1 24 ILE HG12 H 3.000 -7.165 -2.100 1.00 . B B . 85 ILE HG12 1 1
4 4997 2 1 24 ILE HG13 H 3.403 -8.378 -3.314 1.00 . B B . 85 ILE HG13 1 1
4 4998 2 1 24 ILE HG21 H 5.011 -5.894 -5.563 1.00 . B B . 85 ILE HG21 1 1
4 4999 2 1 24 ILE HG22 H 5.274 -7.463 -4.802 1.00 . B B . 85 ILE HG22 1 1
4 5000 2 1 24 ILE HG23 H 3.926 -7.238 -5.916 1.00 . B B . 85 ILE HG23 1 1
4 5001 2 1 24 ILE N N 3.240 -4.604 -2.283 1.00 . B B . 85 ILE N 1 1
4 5002 2 1 24 ILE O O 5.115 -3.516 -4.998 1.00 . B B . 85 ILE O 1 1
4 5003 2 1 25 GLY C C 3.607 -1.221 -5.486 1.00 . B B . 86 GLY C 1 1
4 5004 2 1 25 GLY CA C 2.821 -2.452 -5.931 1.00 . B B . 86 GLY CA 1 1
4 5005 2 1 25 GLY H H 2.104 -3.858 -4.468 1.00 . B B . 86 GLY H 1 1
4 5006 2 1 25 GLY HA2 H 3.230 -2.829 -6.858 1.00 . B B . 86 GLY HA2 1 1
4 5007 2 1 25 GLY HA3 H 1.786 -2.182 -6.076 1.00 . B B . 86 GLY HA3 1 1
4 5008 2 1 25 GLY N N 2.918 -3.506 -4.882 1.00 . B B . 86 GLY N 1 1
4 5009 2 1 25 GLY O O 4.379 -0.654 -6.235 1.00 . B B . 86 GLY O 1 1
4 5010 2 1 26 THR C C 5.640 0.176 -3.877 1.00 . B B . 87 THR C 1 1
4 5011 2 1 26 THR CA C 4.133 0.393 -3.753 1.00 . B B . 87 THR CA 1 1
4 5012 2 1 26 THR CB C 3.770 0.612 -2.284 1.00 . B B . 87 THR CB 1 1
4 5013 2 1 26 THR CG2 C 4.533 1.822 -1.739 1.00 . B B . 87 THR CG2 1 1
4 5014 2 1 26 THR H H 2.780 -1.277 -3.684 1.00 . B B . 87 THR H 1 1
4 5015 2 1 26 THR HA H 3.846 1.261 -4.328 1.00 . B B . 87 THR HA 1 1
4 5016 2 1 26 THR HB H 4.038 -0.262 -1.711 1.00 . B B . 87 THR HB 1 1
4 5017 2 1 26 THR HG1 H 1.929 -0.011 -2.202 1.00 . B B . 87 THR HG1 1 1
4 5018 2 1 26 THR HG21 H 5.586 1.709 -1.950 1.00 . B B . 87 THR HG21 1 1
4 5019 2 1 26 THR HG22 H 4.167 2.722 -2.213 1.00 . B B . 87 THR HG22 1 1
4 5020 2 1 26 THR HG23 H 4.386 1.891 -0.672 1.00 . B B . 87 THR HG23 1 1
4 5021 2 1 26 THR N N 3.410 -0.803 -4.266 1.00 . B B . 87 THR N 1 1
4 5022 2 1 26 THR O O 6.365 1.038 -4.334 1.00 . B B . 87 THR O 1 1
4 5023 2 1 26 THR OG1 O 2.373 0.841 -2.173 1.00 . B B . 87 THR OG1 1 1
4 5024 2 1 27 ILE C C 8.053 -1.060 -4.998 1.00 . B B . 88 ILE C 1 1
4 5025 2 1 27 ILE CA C 7.587 -1.218 -3.551 1.00 . B B . 88 ILE CA 1 1
4 5026 2 1 27 ILE CB C 7.884 -2.642 -3.075 1.00 . B B . 88 ILE CB 1 1
4 5027 2 1 27 ILE CD1 C 8.028 -4.136 -1.078 1.00 . B B . 88 ILE CD1 1 1
4 5028 2 1 27 ILE CG1 C 7.687 -2.725 -1.561 1.00 . B B . 88 ILE CG1 1 1
4 5029 2 1 27 ILE CG2 C 9.328 -3.008 -3.423 1.00 . B B . 88 ILE CG2 1 1
4 5030 2 1 27 ILE H H 5.526 -1.645 -3.089 1.00 . B B . 88 ILE H 1 1
4 5031 2 1 27 ILE HA H 8.113 -0.513 -2.924 1.00 . B B . 88 ILE HA 1 1
4 5032 2 1 27 ILE HB H 7.211 -3.331 -3.566 1.00 . B B . 88 ILE HB 1 1
4 5033 2 1 27 ILE HD11 H 7.584 -4.861 -1.744 1.00 . B B . 88 ILE HD11 1 1
4 5034 2 1 27 ILE HD12 H 9.101 -4.264 -1.070 1.00 . B B . 88 ILE HD12 1 1
4 5035 2 1 27 ILE HD13 H 7.641 -4.280 -0.080 1.00 . B B . 88 ILE HD13 1 1
4 5036 2 1 27 ILE HG12 H 8.335 -2.010 -1.074 1.00 . B B . 88 ILE HG12 1 1
4 5037 2 1 27 ILE HG13 H 6.658 -2.503 -1.318 1.00 . B B . 88 ILE HG13 1 1
4 5038 2 1 27 ILE HG21 H 9.919 -2.108 -3.503 1.00 . B B . 88 ILE HG21 1 1
4 5039 2 1 27 ILE HG22 H 9.736 -3.639 -2.647 1.00 . B B . 88 ILE HG22 1 1
4 5040 2 1 27 ILE HG23 H 9.349 -3.537 -4.365 1.00 . B B . 88 ILE HG23 1 1
4 5041 2 1 27 ILE N N 6.124 -0.963 -3.463 1.00 . B B . 88 ILE N 1 1
4 5042 2 1 27 ILE O O 9.034 -0.396 -5.271 1.00 . B B . 88 ILE O 1 1
4 5043 2 1 28 LEU C C 7.812 -0.022 -7.716 1.00 . B B . 89 LEU C 1 1
4 5044 2 1 28 LEU CA C 7.781 -1.514 -7.354 1.00 . B B . 89 LEU CA 1 1
4 5045 2 1 28 LEU CB C 6.793 -2.300 -8.246 1.00 . B B . 89 LEU CB 1 1
4 5046 2 1 28 LEU CD1 C 7.268 -0.961 -10.306 1.00 . B B . 89 LEU CD1 1 1
4 5047 2 1 28 LEU CD2 C 5.109 -2.198 -10.092 1.00 . B B . 89 LEU CD2 1 1
4 5048 2 1 28 LEU CG C 6.177 -1.408 -9.332 1.00 . B B . 89 LEU CG 1 1
4 5049 2 1 28 LEU H H 6.567 -2.182 -5.701 1.00 . B B . 89 LEU H 1 1
4 5050 2 1 28 LEU HA H 8.773 -1.926 -7.470 1.00 . B B . 89 LEU HA 1 1
4 5051 2 1 28 LEU HB2 H 7.319 -3.116 -8.718 1.00 . B B . 89 LEU HB2 1 1
4 5052 2 1 28 LEU HB3 H 6.003 -2.702 -7.628 1.00 . B B . 89 LEU HB3 1 1
4 5053 2 1 28 LEU HD11 H 8.237 -1.098 -9.849 1.00 . B B . 89 LEU HD11 1 1
4 5054 2 1 28 LEU HD12 H 7.209 -1.552 -11.208 1.00 . B B . 89 LEU HD12 1 1
4 5055 2 1 28 LEU HD13 H 7.128 0.081 -10.549 1.00 . B B . 89 LEU HD13 1 1
4 5056 2 1 28 LEU HD21 H 5.131 -3.230 -9.776 1.00 . B B . 89 LEU HD21 1 1
4 5057 2 1 28 LEU HD22 H 4.135 -1.779 -9.884 1.00 . B B . 89 LEU HD22 1 1
4 5058 2 1 28 LEU HD23 H 5.306 -2.141 -11.152 1.00 . B B . 89 LEU HD23 1 1
4 5059 2 1 28 LEU HG H 5.729 -0.541 -8.870 1.00 . B B . 89 LEU HG 1 1
4 5060 2 1 28 LEU N N 7.361 -1.653 -5.932 1.00 . B B . 89 LEU N 1 1
4 5061 2 1 28 LEU O O 8.767 0.473 -8.284 1.00 . B B . 89 LEU O 1 1
4 5062 2 1 29 LEU C C 7.946 2.841 -7.041 1.00 . B B . 90 LEU C 1 1
4 5063 2 1 29 LEU CA C 6.741 2.156 -7.687 1.00 . B B . 90 LEU CA 1 1
4 5064 2 1 29 LEU CB C 5.451 2.767 -7.136 1.00 . B B . 90 LEU CB 1 1
4 5065 2 1 29 LEU CD1 C 2.956 2.717 -7.326 1.00 . B B . 90 LEU CD1 1 1
4 5066 2 1 29 LEU CD2 C 4.357 3.055 -9.366 1.00 . B B . 90 LEU CD2 1 1
4 5067 2 1 29 LEU CG C 4.270 2.342 -8.014 1.00 . B B . 90 LEU CG 1 1
4 5068 2 1 29 LEU H H 6.020 0.277 -6.910 1.00 . B B . 90 LEU H 1 1
4 5069 2 1 29 LEU HA H 6.780 2.300 -8.758 1.00 . B B . 90 LEU HA 1 1
4 5070 2 1 29 LEU HB2 H 5.291 2.422 -6.125 1.00 . B B . 90 LEU HB2 1 1
4 5071 2 1 29 LEU HB3 H 5.531 3.843 -7.141 1.00 . B B . 90 LEU HB3 1 1
4 5072 2 1 29 LEU HD11 H 3.089 3.633 -6.768 1.00 . B B . 90 LEU HD11 1 1
4 5073 2 1 29 LEU HD12 H 2.187 2.859 -8.071 1.00 . B B . 90 LEU HD12 1 1
4 5074 2 1 29 LEU HD13 H 2.662 1.925 -6.653 1.00 . B B . 90 LEU HD13 1 1
4 5075 2 1 29 LEU HD21 H 5.256 3.652 -9.402 1.00 . B B . 90 LEU HD21 1 1
4 5076 2 1 29 LEU HD22 H 4.380 2.322 -10.159 1.00 . B B . 90 LEU HD22 1 1
4 5077 2 1 29 LEU HD23 H 3.495 3.694 -9.492 1.00 . B B . 90 LEU HD23 1 1
4 5078 2 1 29 LEU HG H 4.303 1.273 -8.166 1.00 . B B . 90 LEU HG 1 1
4 5079 2 1 29 LEU N N 6.775 0.697 -7.378 1.00 . B B . 90 LEU N 1 1
4 5080 2 1 29 LEU O O 8.637 3.626 -7.660 1.00 . B B . 90 LEU O 1 1
4 5081 2 1 30 ILE C C 10.641 2.896 -5.844 1.00 . B B . 91 ILE C 1 1
4 5082 2 1 30 ILE CA C 9.345 3.186 -5.091 1.00 . B B . 91 ILE CA 1 1
4 5083 2 1 30 ILE CB C 9.442 2.631 -3.669 1.00 . B B . 91 ILE CB 1 1
4 5084 2 1 30 ILE CD1 C 8.261 2.484 -1.470 1.00 . B B . 91 ILE CD1 1 1
4 5085 2 1 30 ILE CG1 C 8.278 3.174 -2.836 1.00 . B B . 91 ILE CG1 1 1
4 5086 2 1 30 ILE CG2 C 10.767 3.067 -3.040 1.00 . B B . 91 ILE CG2 1 1
4 5087 2 1 30 ILE H H 7.618 1.920 -5.313 1.00 . B B . 91 ILE H 1 1
4 5088 2 1 30 ILE HA H 9.194 4.254 -5.049 1.00 . B B . 91 ILE HA 1 1
4 5089 2 1 30 ILE HB H 9.395 1.552 -3.700 1.00 . B B . 91 ILE HB 1 1
4 5090 2 1 30 ILE HD11 H 8.786 1.543 -1.537 1.00 . B B . 91 ILE HD11 1 1
4 5091 2 1 30 ILE HD12 H 8.746 3.117 -0.743 1.00 . B B . 91 ILE HD12 1 1
4 5092 2 1 30 ILE HD13 H 7.240 2.307 -1.170 1.00 . B B . 91 ILE HD13 1 1
4 5093 2 1 30 ILE HG12 H 8.399 4.238 -2.700 1.00 . B B . 91 ILE HG12 1 1
4 5094 2 1 30 ILE HG13 H 7.348 2.978 -3.347 1.00 . B B . 91 ILE HG13 1 1
4 5095 2 1 30 ILE HG21 H 11.587 2.718 -3.650 1.00 . B B . 91 ILE HG21 1 1
4 5096 2 1 30 ILE HG22 H 10.798 4.144 -2.976 1.00 . B B . 91 ILE HG22 1 1
4 5097 2 1 30 ILE HG23 H 10.850 2.645 -2.049 1.00 . B B . 91 ILE HG23 1 1
4 5098 2 1 30 ILE N N 8.195 2.552 -5.792 1.00 . B B . 91 ILE N 1 1
4 5099 2 1 30 ILE O O 11.437 3.782 -6.077 1.00 . B B . 91 ILE O 1 1
4 5100 2 1 31 SER C C 12.198 2.257 -8.200 1.00 . B B . 92 SER C 1 1
4 5101 2 1 31 SER CA C 12.135 1.374 -6.956 1.00 . B B . 92 SER CA 1 1
4 5102 2 1 31 SER CB C 12.156 -0.098 -7.370 1.00 . B B . 92 SER CB 1 1
4 5103 2 1 31 SER H H 10.230 0.957 -6.034 1.00 . B B . 92 SER H 1 1
4 5104 2 1 31 SER HA H 12.981 1.585 -6.319 1.00 . B B . 92 SER HA 1 1
4 5105 2 1 31 SER HB2 H 11.313 -0.306 -8.007 1.00 . B B . 92 SER HB2 1 1
4 5106 2 1 31 SER HB3 H 13.071 -0.306 -7.907 1.00 . B B . 92 SER HB3 1 1
4 5107 2 1 31 SER HG H 12.689 -1.644 -6.316 1.00 . B B . 92 SER HG 1 1
4 5108 2 1 31 SER N N 10.874 1.670 -6.226 1.00 . B B . 92 SER N 1 1
4 5109 2 1 31 SER O O 13.191 2.905 -8.465 1.00 . B B . 92 SER O 1 1
4 5110 2 1 31 SER OG O 12.077 -0.913 -6.209 1.00 . B B . 92 SER OG 1 1
4 5111 2 1 32 TYR C C 11.453 4.630 -9.738 1.00 . B B . 93 TYR C 1 1
4 5112 2 1 32 TYR CA C 11.156 3.188 -10.166 1.00 . B B . 93 TYR CA 1 1
4 5113 2 1 32 TYR CB C 9.793 3.132 -10.859 1.00 . B B . 93 TYR CB 1 1
4 5114 2 1 32 TYR CD1 C 10.530 3.771 -13.184 1.00 . B B . 93 TYR CD1 1 1
4 5115 2 1 32 TYR CD2 C 9.043 5.261 -11.982 1.00 . B B . 93 TYR CD2 1 1
4 5116 2 1 32 TYR CE1 C 10.526 4.647 -14.276 1.00 . B B . 93 TYR CE1 1 1
4 5117 2 1 32 TYR CE2 C 9.038 6.137 -13.074 1.00 . B B . 93 TYR CE2 1 1
4 5118 2 1 32 TYR CG C 9.788 4.078 -12.037 1.00 . B B . 93 TYR CG 1 1
4 5119 2 1 32 TYR CZ C 9.780 5.830 -14.220 1.00 . B B . 93 TYR CZ 1 1
4 5120 2 1 32 TYR H H 10.335 1.799 -8.730 1.00 . B B . 93 TYR H 1 1
4 5121 2 1 32 TYR HA H 11.922 2.848 -10.846 1.00 . B B . 93 TYR HA 1 1
4 5122 2 1 32 TYR HB2 H 9.606 2.124 -11.204 1.00 . B B . 93 TYR HB2 1 1
4 5123 2 1 32 TYR HB3 H 9.022 3.423 -10.162 1.00 . B B . 93 TYR HB3 1 1
4 5124 2 1 32 TYR HD1 H 11.106 2.858 -13.227 1.00 . B B . 93 TYR HD1 1 1
4 5125 2 1 32 TYR HD2 H 8.470 5.497 -11.097 1.00 . B B . 93 TYR HD2 1 1
4 5126 2 1 32 TYR HE1 H 11.098 4.410 -15.161 1.00 . B B . 93 TYR HE1 1 1
4 5127 2 1 32 TYR HE2 H 8.462 7.050 -13.031 1.00 . B B . 93 TYR HE2 1 1
4 5128 2 1 32 TYR HH H 10.271 6.283 -16.010 1.00 . B B . 93 TYR HH 1 1
4 5129 2 1 32 TYR N N 11.139 2.315 -8.960 1.00 . B B . 93 TYR N 1 1
4 5130 2 1 32 TYR O O 12.289 5.302 -10.309 1.00 . B B . 93 TYR O 1 1
4 5131 2 1 32 TYR OH O 9.775 6.694 -15.297 1.00 . B B . 93 TYR OH 1 1
4 5132 2 1 33 GLY C C 12.451 6.697 -7.848 1.00 . B B . 94 GLY C 1 1
4 5133 2 1 33 GLY CA C 10.990 6.497 -8.249 1.00 . B B . 94 GLY CA 1 1
4 5134 2 1 33 GLY H H 10.097 4.543 -8.288 1.00 . B B . 94 GLY H 1 1
4 5135 2 1 33 GLY HA2 H 10.736 7.192 -9.036 1.00 . B B . 94 GLY HA2 1 1
4 5136 2 1 33 GLY HA3 H 10.359 6.684 -7.392 1.00 . B B . 94 GLY HA3 1 1
4 5137 2 1 33 GLY N N 10.765 5.105 -8.730 1.00 . B B . 94 GLY N 1 1
4 5138 2 1 33 GLY O O 13.074 7.675 -8.209 1.00 . B B . 94 GLY O 1 1
4 5139 2 1 34 ILE C C 15.318 6.086 -7.893 1.00 . B B . 95 ILE C 1 1
4 5140 2 1 34 ILE CA C 14.422 5.952 -6.657 1.00 . B B . 95 ILE CA 1 1
4 5141 2 1 34 ILE CB C 14.856 4.752 -5.788 1.00 . B B . 95 ILE CB 1 1
4 5142 2 1 34 ILE CD1 C 15.695 4.335 -3.473 1.00 . B B . 95 ILE CD1 1 1
4 5143 2 1 34 ILE CG1 C 15.811 5.244 -4.697 1.00 . B B . 95 ILE CG1 1 1
4 5144 2 1 34 ILE CG2 C 15.569 3.687 -6.630 1.00 . B B . 95 ILE CG2 1 1
4 5145 2 1 34 ILE H H 12.480 5.010 -6.795 1.00 . B B . 95 ILE H 1 1
4 5146 2 1 34 ILE HA H 14.502 6.857 -6.072 1.00 . B B . 95 ILE HA 1 1
4 5147 2 1 34 ILE HB H 13.986 4.313 -5.323 1.00 . B B . 95 ILE HB 1 1
4 5148 2 1 34 ILE HD11 H 14.670 4.318 -3.133 1.00 . B B . 95 ILE HD11 1 1
4 5149 2 1 34 ILE HD12 H 16.004 3.335 -3.737 1.00 . B B . 95 ILE HD12 1 1
4 5150 2 1 34 ILE HD13 H 16.329 4.712 -2.684 1.00 . B B . 95 ILE HD13 1 1
4 5151 2 1 34 ILE HG12 H 16.825 5.221 -5.069 1.00 . B B . 95 ILE HG12 1 1
4 5152 2 1 34 ILE HG13 H 15.552 6.255 -4.419 1.00 . B B . 95 ILE HG13 1 1
4 5153 2 1 34 ILE HG21 H 14.914 3.353 -7.418 1.00 . B B . 95 ILE HG21 1 1
4 5154 2 1 34 ILE HG22 H 16.464 4.110 -7.061 1.00 . B B . 95 ILE HG22 1 1
4 5155 2 1 34 ILE HG23 H 15.834 2.850 -6.002 1.00 . B B . 95 ILE HG23 1 1
4 5156 2 1 34 ILE N N 13.002 5.787 -7.089 1.00 . B B . 95 ILE N 1 1
4 5157 2 1 34 ILE O O 16.154 6.965 -7.970 1.00 . B B . 95 ILE O 1 1
4 5158 2 1 35 ARG C C 15.815 6.722 -10.697 1.00 . B B . 96 ARG C 1 1
4 5159 2 1 35 ARG CA C 15.990 5.331 -10.088 1.00 . B B . 96 ARG CA 1 1
4 5160 2 1 35 ARG CB C 15.552 4.268 -11.098 1.00 . B B . 96 ARG CB 1 1
4 5161 2 1 35 ARG CD C 16.416 2.003 -11.709 1.00 . B B . 96 ARG CD 1 1
4 5162 2 1 35 ARG CG C 15.905 2.878 -10.563 1.00 . B B . 96 ARG CG 1 1
4 5163 2 1 35 ARG CZ C 16.088 1.906 -14.108 1.00 . B B . 96 ARG CZ 1 1
4 5164 2 1 35 ARG H H 14.464 4.530 -8.792 1.00 . B B . 96 ARG H 1 1
4 5165 2 1 35 ARG HA H 17.027 5.178 -9.831 1.00 . B B . 96 ARG HA 1 1
4 5166 2 1 35 ARG HB2 H 14.484 4.336 -11.251 1.00 . B B . 96 ARG HB2 1 1
4 5167 2 1 35 ARG HB3 H 16.061 4.431 -12.036 1.00 . B B . 96 ARG HB3 1 1
4 5168 2 1 35 ARG HD2 H 17.464 2.205 -11.878 1.00 . B B . 96 ARG HD2 1 1
4 5169 2 1 35 ARG HD3 H 16.287 0.961 -11.452 1.00 . B B . 96 ARG HD3 1 1
4 5170 2 1 35 ARG HE H 14.806 2.810 -12.890 1.00 . B B . 96 ARG HE 1 1
4 5171 2 1 35 ARG HG2 H 16.672 2.967 -9.807 1.00 . B B . 96 ARG HG2 1 1
4 5172 2 1 35 ARG HG3 H 15.025 2.424 -10.132 1.00 . B B . 96 ARG HG3 1 1
4 5173 2 1 35 ARG HH11 H 15.602 -0.011 -13.801 1.00 . B B . 96 ARG HH11 1 1
4 5174 2 1 35 ARG HH12 H 16.343 0.339 -15.328 1.00 . B B . 96 ARG HH12 1 1
4 5175 2 1 35 ARG HH21 H 16.678 3.730 -14.685 1.00 . B B . 96 ARG HH21 1 1
4 5176 2 1 35 ARG HH22 H 16.953 2.458 -15.828 1.00 . B B . 96 ARG HH22 1 1
4 5177 2 1 35 ARG N N 15.148 5.231 -8.864 1.00 . B B . 96 ARG N 1 1
4 5178 2 1 35 ARG NE N 15.646 2.308 -12.948 1.00 . B B . 96 ARG NE 1 1
4 5179 2 1 35 ARG NH1 N 16.005 0.646 -14.437 1.00 . B B . 96 ARG NH1 1 1
4 5180 2 1 35 ARG NH2 N 16.613 2.765 -14.938 1.00 . B B . 96 ARG NH2 1 1
4 5181 2 1 35 ARG O O 16.771 7.388 -11.040 1.00 . B B . 96 ARG O 1 1
4 5182 2 1 36 ARG C C 15.097 9.575 -10.582 1.00 . B B . 97 ARG C 1 1
4 5183 2 1 36 ARG CA C 14.361 8.519 -11.409 1.00 . B B . 97 ARG CA 1 1
4 5184 2 1 36 ARG CB C 12.862 8.824 -11.418 1.00 . B B . 97 ARG CB 1 1
4 5185 2 1 36 ARG CD C 12.497 11.296 -11.291 1.00 . B B . 97 ARG CD 1 1
4 5186 2 1 36 ARG CG C 12.605 10.093 -12.234 1.00 . B B . 97 ARG CG 1 1
4 5187 2 1 36 ARG CZ C 10.102 11.266 -11.691 1.00 . B B . 97 ARG CZ 1 1
4 5188 2 1 36 ARG H H 13.840 6.617 -10.544 1.00 . B B . 97 ARG H 1 1
4 5189 2 1 36 ARG HA H 14.739 8.538 -12.420 1.00 . B B . 97 ARG HA 1 1
4 5190 2 1 36 ARG HB2 H 12.329 7.995 -11.862 1.00 . B B . 97 ARG HB2 1 1
4 5191 2 1 36 ARG HB3 H 12.518 8.974 -10.405 1.00 . B B . 97 ARG HB3 1 1
4 5192 2 1 36 ARG HD2 H 13.117 11.126 -10.424 1.00 . B B . 97 ARG HD2 1 1
4 5193 2 1 36 ARG HD3 H 12.835 12.185 -11.803 1.00 . B B . 97 ARG HD3 1 1
4 5194 2 1 36 ARG HE H 10.886 11.752 -9.934 1.00 . B B . 97 ARG HE 1 1
4 5195 2 1 36 ARG HG2 H 13.424 10.248 -12.922 1.00 . B B . 97 ARG HG2 1 1
4 5196 2 1 36 ARG HG3 H 11.686 9.987 -12.788 1.00 . B B . 97 ARG HG3 1 1
4 5197 2 1 36 ARG HH11 H 10.875 12.431 -13.123 1.00 . B B . 97 ARG HH11 1 1
4 5198 2 1 36 ARG HH12 H 9.364 11.675 -13.507 1.00 . B B . 97 ARG HH12 1 1
4 5199 2 1 36 ARG HH21 H 9.099 10.053 -10.453 1.00 . B B . 97 ARG HH21 1 1
4 5200 2 1 36 ARG HH22 H 8.358 10.329 -11.995 1.00 . B B . 97 ARG HH22 1 1
4 5201 2 1 36 ARG N N 14.599 7.169 -10.830 1.00 . B B . 97 ARG N 1 1
4 5202 2 1 36 ARG NE N 11.081 11.475 -10.853 1.00 . B B . 97 ARG NE 1 1
4 5203 2 1 36 ARG NH1 N 10.114 11.835 -12.865 1.00 . B B . 97 ARG NH1 1 1
4 5204 2 1 36 ARG NH2 N 9.108 10.489 -11.353 1.00 . B B . 97 ARG NH2 1 1
4 5205 2 1 36 ARG O O 15.761 10.443 -11.115 1.00 . B B . 97 ARG O 1 1
4 5206 2 1 37 LEU C C 17.161 10.503 -8.732 1.00 . B B . 98 LEU C 1 1
4 5207 2 1 37 LEU CA C 15.664 10.521 -8.426 1.00 . B B . 98 LEU CA 1 1
4 5208 2 1 37 LEU CB C 15.438 10.173 -6.953 1.00 . B B . 98 LEU CB 1 1
4 5209 2 1 37 LEU CD1 C 13.389 10.581 -5.582 1.00 . B B . 98 LEU CD1 1 1
4 5210 2 1 37 LEU CD2 C 15.402 12.032 -5.286 1.00 . B B . 98 LEU CD2 1 1
4 5211 2 1 37 LEU CG C 14.566 11.246 -6.300 1.00 . B B . 98 LEU CG 1 1
4 5212 2 1 37 LEU H H 14.434 8.810 -8.873 1.00 . B B . 98 LEU H 1 1
4 5213 2 1 37 LEU HA H 15.264 11.503 -8.632 1.00 . B B . 98 LEU HA 1 1
4 5214 2 1 37 LEU HB2 H 14.944 9.215 -6.883 1.00 . B B . 98 LEU HB2 1 1
4 5215 2 1 37 LEU HB3 H 16.390 10.126 -6.444 1.00 . B B . 98 LEU HB3 1 1
4 5216 2 1 37 LEU HD11 H 13.372 9.528 -5.816 1.00 . B B . 98 LEU HD11 1 1
4 5217 2 1 37 LEU HD12 H 13.498 10.711 -4.515 1.00 . B B . 98 LEU HD12 1 1
4 5218 2 1 37 LEU HD13 H 12.466 11.037 -5.907 1.00 . B B . 98 LEU HD13 1 1
4 5219 2 1 37 LEU HD21 H 16.364 11.558 -5.169 1.00 . B B . 98 LEU HD21 1 1
4 5220 2 1 37 LEU HD22 H 15.538 13.044 -5.640 1.00 . B B . 98 LEU HD22 1 1
4 5221 2 1 37 LEU HD23 H 14.890 12.050 -4.335 1.00 . B B . 98 LEU HD23 1 1
4 5222 2 1 37 LEU HG H 14.192 11.917 -7.059 1.00 . B B . 98 LEU HG 1 1
4 5223 2 1 37 LEU N N 14.979 9.515 -9.284 1.00 . B B . 98 LEU N 1 1
4 5224 2 1 37 LEU O O 17.778 11.532 -8.923 1.00 . B B . 98 LEU O 1 1
4 5225 2 1 38 ILE C C 19.384 9.406 -10.610 1.00 . B B . 99 ILE C 1 1
4 5226 2 1 38 ILE CA C 19.195 9.256 -9.097 1.00 . B B . 99 ILE CA 1 1
4 5227 2 1 38 ILE CB C 19.716 7.896 -8.630 1.00 . B B . 99 ILE CB 1 1
4 5228 2 1 38 ILE CD1 C 19.818 5.530 -9.430 1.00 . B B . 99 ILE CD1 1 1
4 5229 2 1 38 ILE CG1 C 18.952 6.790 -9.360 1.00 . B B . 99 ILE CG1 1 1
4 5230 2 1 38 ILE CG2 C 19.499 7.757 -7.122 1.00 . B B . 99 ILE CG2 1 1
4 5231 2 1 38 ILE H H 17.234 8.522 -8.646 1.00 . B B . 99 ILE H 1 1
4 5232 2 1 38 ILE HA H 19.725 10.045 -8.583 1.00 . B B . 99 ILE HA 1 1
4 5233 2 1 38 ILE HB H 20.771 7.817 -8.852 1.00 . B B . 99 ILE HB 1 1
4 5234 2 1 38 ILE HD11 H 20.838 5.780 -9.178 1.00 . B B . 99 ILE HD11 1 1
4 5235 2 1 38 ILE HD12 H 19.444 4.796 -8.732 1.00 . B B . 99 ILE HD12 1 1
4 5236 2 1 38 ILE HD13 H 19.784 5.126 -10.431 1.00 . B B . 99 ILE HD13 1 1
4 5237 2 1 38 ILE HG12 H 18.038 6.573 -8.826 1.00 . B B . 99 ILE HG12 1 1
4 5238 2 1 38 ILE HG13 H 18.712 7.118 -10.361 1.00 . B B . 99 ILE HG13 1 1
4 5239 2 1 38 ILE HG21 H 18.688 8.399 -6.813 1.00 . B B . 99 ILE HG21 1 1
4 5240 2 1 38 ILE HG22 H 19.255 6.731 -6.887 1.00 . B B . 99 ILE HG22 1 1
4 5241 2 1 38 ILE HG23 H 20.401 8.040 -6.600 1.00 . B B . 99 ILE HG23 1 1
4 5242 2 1 38 ILE N N 17.748 9.341 -8.791 1.00 . B B . 99 ILE N 1 1
4 5243 2 1 38 ILE O O 18.828 10.295 -11.221 1.00 . B B . 99 ILE O 1 1
4 5244 2 1 39 LYS C C 20.969 9.992 -13.050 1.00 . B B . 100 LYS C 1 1
4 5245 2 1 39 LYS CA C 20.349 8.636 -12.695 1.00 . B B . 100 LYS CA 1 1
4 5246 2 1 39 LYS CB C 18.999 8.489 -13.403 1.00 . B B . 100 LYS CB 1 1
4 5247 2 1 39 LYS CD C 17.968 7.911 -15.606 1.00 . B B . 100 LYS CD 1 1
4 5248 2 1 39 LYS CE C 18.378 6.908 -16.686 1.00 . B B . 100 LYS CE 1 1
4 5249 2 1 39 LYS CG C 19.218 8.462 -14.917 1.00 . B B . 100 LYS CG 1 1
4 5250 2 1 39 LYS H H 20.573 7.822 -10.718 1.00 . B B . 100 LYS H 1 1
4 5251 2 1 39 LYS HA H 21.009 7.844 -13.017 1.00 . B B . 100 LYS HA 1 1
4 5252 2 1 39 LYS HB2 H 18.527 7.568 -13.088 1.00 . B B . 100 LYS HB2 1 1
4 5253 2 1 39 LYS HB3 H 18.366 9.325 -13.147 1.00 . B B . 100 LYS HB3 1 1
4 5254 2 1 39 LYS HD2 H 17.342 7.420 -14.875 1.00 . B B . 100 LYS HD2 1 1
4 5255 2 1 39 LYS HD3 H 17.421 8.723 -16.061 1.00 . B B . 100 LYS HD3 1 1
4 5256 2 1 39 LYS HE2 H 19.403 6.605 -16.525 1.00 . B B . 100 LYS HE2 1 1
4 5257 2 1 39 LYS HE3 H 17.735 6.041 -16.635 1.00 . B B . 100 LYS HE3 1 1
4 5258 2 1 39 LYS HG2 H 19.413 9.465 -15.270 1.00 . B B . 100 LYS HG2 1 1
4 5259 2 1 39 LYS HG3 H 20.062 7.829 -15.148 1.00 . B B . 100 LYS HG3 1 1
4 5260 2 1 39 LYS HZ1 H 17.641 8.381 -17.959 1.00 . B B . 100 LYS HZ1 1 1
4 5261 2 1 39 LYS HZ2 H 19.192 7.825 -18.368 1.00 . B B . 100 LYS HZ2 1 1
4 5262 2 1 39 LYS HZ3 H 17.835 6.863 -18.695 1.00 . B B . 100 LYS HZ3 1 1
4 5263 2 1 39 LYS N N 20.145 8.540 -11.222 1.00 . B B . 100 LYS N 1 1
4 5264 2 1 39 LYS NZ N 18.253 7.542 -18.028 1.00 . B B . 100 LYS NZ 1 1
4 5265 2 1 39 LYS O O 20.566 11.021 -12.549 1.00 . B B . 100 LYS O 1 1
4 5266 2 1 40 LYS C C 23.720 11.017 -15.300 1.00 . B B . 101 LYS C 1 1
4 5267 2 1 40 LYS CA C 22.581 11.290 -14.316 1.00 . B B . 101 LYS CA 1 1
4 5268 2 1 40 LYS CB C 23.133 12.002 -13.073 1.00 . B B . 101 LYS CB 1 1
4 5269 2 1 40 LYS CD C 25.479 12.253 -12.254 1.00 . B B . 101 LYS CD 1 1
4 5270 2 1 40 LYS CE C 26.502 11.624 -11.307 1.00 . B B . 101 LYS CE 1 1
4 5271 2 1 40 LYS CG C 24.355 11.253 -12.532 1.00 . B B . 101 LYS CG 1 1
4 5272 2 1 40 LYS H H 22.247 9.159 -14.323 1.00 . B B . 101 LYS H 1 1
4 5273 2 1 40 LYS HA H 21.845 11.921 -14.791 1.00 . B B . 101 LYS HA 1 1
4 5274 2 1 40 LYS HB2 H 23.420 13.009 -13.338 1.00 . B B . 101 LYS HB2 1 1
4 5275 2 1 40 LYS HB3 H 22.371 12.037 -12.310 1.00 . B B . 101 LYS HB3 1 1
4 5276 2 1 40 LYS HD2 H 25.963 12.519 -13.183 1.00 . B B . 101 LYS HD2 1 1
4 5277 2 1 40 LYS HD3 H 25.067 13.140 -11.796 1.00 . B B . 101 LYS HD3 1 1
4 5278 2 1 40 LYS HE2 H 26.676 10.597 -11.595 1.00 . B B . 101 LYS HE2 1 1
4 5279 2 1 40 LYS HE3 H 27.429 12.175 -11.361 1.00 . B B . 101 LYS HE3 1 1
4 5280 2 1 40 LYS HG2 H 24.089 10.747 -11.616 1.00 . B B . 101 LYS HG2 1 1
4 5281 2 1 40 LYS HG3 H 24.693 10.530 -13.258 1.00 . B B . 101 LYS HG3 1 1
4 5282 2 1 40 LYS HZ1 H 24.950 11.509 -9.924 1.00 . B B . 101 LYS HZ1 1 1
4 5283 2 1 40 LYS HZ2 H 26.438 10.925 -9.347 1.00 . B B . 101 LYS HZ2 1 1
4 5284 2 1 40 LYS HZ3 H 26.184 12.595 -9.493 1.00 . B B . 101 LYS HZ3 1 1
4 5285 2 1 40 LYS N N 21.942 10.000 -13.922 1.00 . B B . 101 LYS N 1 1
4 5286 2 1 40 LYS NZ N 25.978 11.667 -9.912 1.00 . B B . 101 LYS NZ 1 1
4 5287 2 1 40 LYS O O 24.032 11.905 -16.075 1.00 . B B . 101 LYS O 1 1
4 5288 2 1 40 LYS OXT O 24.260 9.924 -15.261 1.00 . B B . 101 LYS OXT 1 1
5 5289 1 1 1 VAL C C -30.703 0.393 17.317 1.00 . A A . 62 VAL C 1 1
5 5290 1 1 1 VAL CA C -31.406 1.674 16.865 1.00 . A A . 62 VAL CA 1 1
5 5291 1 1 1 VAL CB C -30.978 2.835 17.764 1.00 . A A . 62 VAL CB 1 1
5 5292 1 1 1 VAL CG1 C -31.862 4.052 17.480 1.00 . A A . 62 VAL CG1 1 1
5 5293 1 1 1 VAL CG2 C -31.130 2.428 19.231 1.00 . A A . 62 VAL CG2 1 1
5 5294 1 1 1 VAL H1 H -33.134 1.192 17.923 1.00 . A A . 62 VAL H1 1 1
5 5295 1 1 1 VAL H2 H -33.357 2.391 16.740 1.00 . A A . 62 VAL H2 1 1
5 5296 1 1 1 VAL H3 H -33.185 0.763 16.283 1.00 . A A . 62 VAL H3 1 1
5 5297 1 1 1 VAL HA H -31.135 1.891 15.842 1.00 . A A . 62 VAL HA 1 1
5 5298 1 1 1 VAL HB H -29.947 3.085 17.562 1.00 . A A . 62 VAL HB 1 1
5 5299 1 1 1 VAL HG11 H -32.256 3.983 16.477 1.00 . A A . 62 VAL HG11 1 1
5 5300 1 1 1 VAL HG12 H -32.677 4.077 18.187 1.00 . A A . 62 VAL HG12 1 1
5 5301 1 1 1 VAL HG13 H -31.275 4.953 17.575 1.00 . A A . 62 VAL HG13 1 1
5 5302 1 1 1 VAL HG21 H -31.794 1.578 19.302 1.00 . A A . 62 VAL HG21 1 1
5 5303 1 1 1 VAL HG22 H -30.164 2.163 19.633 1.00 . A A . 62 VAL HG22 1 1
5 5304 1 1 1 VAL HG23 H -31.541 3.253 19.794 1.00 . A A . 62 VAL HG23 1 1
5 5305 1 1 1 VAL N N -32.882 1.491 16.960 1.00 . A A . 62 VAL N 1 1
5 5306 1 1 1 VAL O O -31.288 -0.672 17.348 1.00 . A A . 62 VAL O 1 1
5 5307 1 1 2 GLN C C -27.662 -0.326 19.162 1.00 . A A . 63 GLN C 1 1
5 5308 1 1 2 GLN CA C -28.711 -0.727 18.121 1.00 . A A . 63 GLN CA 1 1
5 5309 1 1 2 GLN CB C -28.017 -1.379 16.922 1.00 . A A . 63 GLN CB 1 1
5 5310 1 1 2 GLN CD C -26.508 0.563 16.478 1.00 . A A . 63 GLN CD 1 1
5 5311 1 1 2 GLN CG C -27.630 -0.304 15.903 1.00 . A A . 63 GLN CG 1 1
5 5312 1 1 2 GLN H H -28.995 1.354 17.639 1.00 . A A . 63 GLN H 1 1
5 5313 1 1 2 GLN HA H -29.403 -1.429 18.561 1.00 . A A . 63 GLN HA 1 1
5 5314 1 1 2 GLN HB2 H -27.128 -1.896 17.257 1.00 . A A . 63 GLN HB2 1 1
5 5315 1 1 2 GLN HB3 H -28.689 -2.085 16.459 1.00 . A A . 63 GLN HB3 1 1
5 5316 1 1 2 GLN HE21 H -25.058 -0.548 15.700 1.00 . A A . 63 GLN HE21 1 1
5 5317 1 1 2 GLN HE22 H -24.540 0.792 16.605 1.00 . A A . 63 GLN HE22 1 1
5 5318 1 1 2 GLN HG2 H -27.291 -0.777 14.993 1.00 . A A . 63 GLN HG2 1 1
5 5319 1 1 2 GLN HG3 H -28.487 0.315 15.690 1.00 . A A . 63 GLN HG3 1 1
5 5320 1 1 2 GLN N N -29.451 0.485 17.670 1.00 . A A . 63 GLN N 1 1
5 5321 1 1 2 GLN NE2 N -25.265 0.242 16.242 1.00 . A A . 63 GLN NE2 1 1
5 5322 1 1 2 GLN O O -27.326 0.832 19.305 1.00 . A A . 63 GLN O 1 1
5 5323 1 1 2 GLN OE1 O -26.765 1.543 17.149 1.00 . A A . 63 GLN OE1 1 1
5 5324 1 1 3 LEU C C -24.783 -1.579 20.536 1.00 . A A . 64 LEU C 1 1
5 5325 1 1 3 LEU CA C -26.122 -0.950 20.925 1.00 . A A . 64 LEU CA 1 1
5 5326 1 1 3 LEU CB C -26.570 -1.505 22.278 1.00 . A A . 64 LEU CB 1 1
5 5327 1 1 3 LEU CD1 C -28.270 0.193 22.965 1.00 . A A . 64 LEU CD1 1 1
5 5328 1 1 3 LEU CD2 C -26.782 -0.850 24.678 1.00 . A A . 64 LEU CD2 1 1
5 5329 1 1 3 LEU CG C -26.865 -0.349 23.235 1.00 . A A . 64 LEU CG 1 1
5 5330 1 1 3 LEU H H -27.433 -2.205 19.762 1.00 . A A . 64 LEU H 1 1
5 5331 1 1 3 LEU HA H -26.009 0.121 20.996 1.00 . A A . 64 LEU HA 1 1
5 5332 1 1 3 LEU HB2 H -27.463 -2.100 22.145 1.00 . A A . 64 LEU HB2 1 1
5 5333 1 1 3 LEU HB3 H -25.786 -2.122 22.692 1.00 . A A . 64 LEU HB3 1 1
5 5334 1 1 3 LEU HD11 H -28.962 -0.631 22.874 1.00 . A A . 64 LEU HD11 1 1
5 5335 1 1 3 LEU HD12 H -28.573 0.829 23.784 1.00 . A A . 64 LEU HD12 1 1
5 5336 1 1 3 LEU HD13 H -28.266 0.763 22.048 1.00 . A A . 64 LEU HD13 1 1
5 5337 1 1 3 LEU HD21 H -27.366 -1.753 24.780 1.00 . A A . 64 LEU HD21 1 1
5 5338 1 1 3 LEU HD22 H -25.752 -1.058 24.928 1.00 . A A . 64 LEU HD22 1 1
5 5339 1 1 3 LEU HD23 H -27.169 -0.093 25.345 1.00 . A A . 64 LEU HD23 1 1
5 5340 1 1 3 LEU HG H -26.141 0.438 23.082 1.00 . A A . 64 LEU HG 1 1
5 5341 1 1 3 LEU N N -27.146 -1.276 19.892 1.00 . A A . 64 LEU N 1 1
5 5342 1 1 3 LEU O O -23.815 -1.500 21.264 1.00 . A A . 64 LEU O 1 1
5 5343 1 1 4 ALA C C -22.488 -1.759 18.436 1.00 . A A . 65 ALA C 1 1
5 5344 1 1 4 ALA CA C -23.439 -2.837 18.962 1.00 . A A . 65 ALA CA 1 1
5 5345 1 1 4 ALA CB C -23.722 -3.853 17.854 1.00 . A A . 65 ALA CB 1 1
5 5346 1 1 4 ALA H H -25.509 -2.261 18.817 1.00 . A A . 65 ALA H 1 1
5 5347 1 1 4 ALA HA H -22.986 -3.339 19.805 1.00 . A A . 65 ALA HA 1 1
5 5348 1 1 4 ALA HB1 H -24.702 -3.670 17.439 1.00 . A A . 65 ALA HB1 1 1
5 5349 1 1 4 ALA HB2 H -22.977 -3.756 17.078 1.00 . A A . 65 ALA HB2 1 1
5 5350 1 1 4 ALA HB3 H -23.686 -4.852 18.264 1.00 . A A . 65 ALA HB3 1 1
5 5351 1 1 4 ALA N N -24.718 -2.206 19.392 1.00 . A A . 65 ALA N 1 1
5 5352 1 1 4 ALA O O -22.319 -1.595 17.244 1.00 . A A . 65 ALA O 1 1
5 5353 1 1 5 HIS C C -19.997 -0.516 17.787 1.00 . A A . 66 HIS C 1 1
5 5354 1 1 5 HIS CA C -20.925 0.041 18.868 1.00 . A A . 66 HIS CA 1 1
5 5355 1 1 5 HIS CB C -20.090 0.520 20.058 1.00 . A A . 66 HIS CB 1 1
5 5356 1 1 5 HIS CD2 C -21.139 2.568 21.329 1.00 . A A . 66 HIS CD2 1 1
5 5357 1 1 5 HIS CE1 C -20.372 4.149 20.062 1.00 . A A . 66 HIS CE1 1 1
5 5358 1 1 5 HIS CG C -20.401 1.964 20.340 1.00 . A A . 66 HIS CG 1 1
5 5359 1 1 5 HIS H H -22.015 -1.174 20.274 1.00 . A A . 66 HIS H 1 1
5 5360 1 1 5 HIS HA H -21.488 0.871 18.467 1.00 . A A . 66 HIS HA 1 1
5 5361 1 1 5 HIS HB2 H -20.328 -0.077 20.927 1.00 . A A . 66 HIS HB2 1 1
5 5362 1 1 5 HIS HB3 H -19.041 0.416 19.826 1.00 . A A . 66 HIS HB3 1 1
5 5363 1 1 5 HIS HD1 H -19.358 2.894 18.749 1.00 . A A . 66 HIS HD1 1 1
5 5364 1 1 5 HIS HD2 H -21.656 2.051 22.123 1.00 . A A . 66 HIS HD2 1 1
5 5365 1 1 5 HIS HE1 H -20.155 5.123 19.648 1.00 . A A . 66 HIS HE1 1 1
5 5366 1 1 5 HIS N N -21.865 -1.025 19.317 1.00 . A A . 66 HIS N 1 1
5 5367 1 1 5 HIS ND1 N -19.921 2.992 19.545 1.00 . A A . 66 HIS ND1 1 1
5 5368 1 1 5 HIS NE2 N -21.120 3.949 21.150 1.00 . A A . 66 HIS NE2 1 1
5 5369 1 1 5 HIS O O -19.624 -1.671 17.809 1.00 . A A . 66 HIS O 1 1
5 5370 1 1 6 HIS C C -19.456 -1.204 14.891 1.00 . A A . 67 HIS C 1 1
5 5371 1 1 6 HIS CA C -18.718 -0.182 15.756 1.00 . A A . 67 HIS CA 1 1
5 5372 1 1 6 HIS CB C -17.481 -0.832 16.374 1.00 . A A . 67 HIS CB 1 1
5 5373 1 1 6 HIS CD2 C -15.953 1.288 16.094 1.00 . A A . 67 HIS CD2 1 1
5 5374 1 1 6 HIS CE1 C -14.241 0.324 15.183 1.00 . A A . 67 HIS CE1 1 1
5 5375 1 1 6 HIS CG C -16.257 -0.047 15.988 1.00 . A A . 67 HIS CG 1 1
5 5376 1 1 6 HIS H H -19.934 1.228 16.839 1.00 . A A . 67 HIS H 1 1
5 5377 1 1 6 HIS HA H -18.416 0.655 15.143 1.00 . A A . 67 HIS HA 1 1
5 5378 1 1 6 HIS HB2 H -17.578 -0.843 17.450 1.00 . A A . 67 HIS HB2 1 1
5 5379 1 1 6 HIS HB3 H -17.386 -1.845 16.011 1.00 . A A . 67 HIS HB3 1 1
5 5380 1 1 6 HIS HD1 H -15.050 -1.593 15.190 1.00 . A A . 67 HIS HD1 1 1
5 5381 1 1 6 HIS HD2 H -16.605 2.043 16.510 1.00 . A A . 67 HIS HD2 1 1
5 5382 1 1 6 HIS HE1 H -13.272 0.153 14.736 1.00 . A A . 67 HIS HE1 1 1
5 5383 1 1 6 HIS N N -19.622 0.299 16.838 1.00 . A A . 67 HIS N 1 1
5 5384 1 1 6 HIS ND1 N -15.151 -0.642 15.404 1.00 . A A . 67 HIS ND1 1 1
5 5385 1 1 6 HIS NE2 N -14.679 1.520 15.586 1.00 . A A . 67 HIS NE2 1 1
5 5386 1 1 6 HIS O O -19.955 -2.199 15.377 1.00 . A A . 67 HIS O 1 1
5 5387 1 1 7 PHE C C -19.536 -1.956 11.352 1.00 . A A . 68 PHE C 1 1
5 5388 1 1 7 PHE CA C -20.239 -1.921 12.712 1.00 . A A . 68 PHE CA 1 1
5 5389 1 1 7 PHE CB C -21.696 -1.475 12.525 1.00 . A A . 68 PHE CB 1 1
5 5390 1 1 7 PHE CD1 C -21.302 0.904 11.782 1.00 . A A . 68 PHE CD1 1 1
5 5391 1 1 7 PHE CD2 C -22.420 0.514 13.898 1.00 . A A . 68 PHE CD2 1 1
5 5392 1 1 7 PHE CE1 C -21.405 2.286 11.982 1.00 . A A . 68 PHE CE1 1 1
5 5393 1 1 7 PHE CE2 C -22.523 1.895 14.099 1.00 . A A . 68 PHE CE2 1 1
5 5394 1 1 7 PHE CG C -21.809 0.018 12.739 1.00 . A A . 68 PHE CG 1 1
5 5395 1 1 7 PHE CZ C -22.015 2.782 13.141 1.00 . A A . 68 PHE CZ 1 1
5 5396 1 1 7 PHE H H -19.123 -0.156 13.240 1.00 . A A . 68 PHE H 1 1
5 5397 1 1 7 PHE HA H -20.220 -2.907 13.152 1.00 . A A . 68 PHE HA 1 1
5 5398 1 1 7 PHE HB2 H -22.019 -1.719 11.523 1.00 . A A . 68 PHE HB2 1 1
5 5399 1 1 7 PHE HB3 H -22.324 -1.988 13.239 1.00 . A A . 68 PHE HB3 1 1
5 5400 1 1 7 PHE HD1 H -20.831 0.521 10.888 1.00 . A A . 68 PHE HD1 1 1
5 5401 1 1 7 PHE HD2 H -22.811 -0.169 14.637 1.00 . A A . 68 PHE HD2 1 1
5 5402 1 1 7 PHE HE1 H -21.014 2.969 11.244 1.00 . A A . 68 PHE HE1 1 1
5 5403 1 1 7 PHE HE2 H -22.994 2.278 14.992 1.00 . A A . 68 PHE HE2 1 1
5 5404 1 1 7 PHE HZ H -22.094 3.848 13.296 1.00 . A A . 68 PHE HZ 1 1
5 5405 1 1 7 PHE N N -19.532 -0.966 13.610 1.00 . A A . 68 PHE N 1 1
5 5406 1 1 7 PHE O O -18.903 -1.000 10.948 1.00 . A A . 68 PHE O 1 1
5 5407 1 1 8 SER C C -19.990 -3.553 8.252 1.00 . A A . 69 SER C 1 1
5 5408 1 1 8 SER CA C -18.969 -3.136 9.315 1.00 . A A . 69 SER CA 1 1
5 5409 1 1 8 SER CB C -17.848 -4.173 9.376 1.00 . A A . 69 SER CB 1 1
5 5410 1 1 8 SER H H -20.151 -3.809 10.986 1.00 . A A . 69 SER H 1 1
5 5411 1 1 8 SER HA H -18.555 -2.173 9.056 1.00 . A A . 69 SER HA 1 1
5 5412 1 1 8 SER HB2 H -18.140 -5.055 8.832 1.00 . A A . 69 SER HB2 1 1
5 5413 1 1 8 SER HB3 H -16.952 -3.759 8.932 1.00 . A A . 69 SER HB3 1 1
5 5414 1 1 8 SER HG H -17.873 -5.433 10.858 1.00 . A A . 69 SER HG 1 1
5 5415 1 1 8 SER N N -19.638 -3.048 10.644 1.00 . A A . 69 SER N 1 1
5 5416 1 1 8 SER O O -21.149 -3.771 8.544 1.00 . A A . 69 SER O 1 1
5 5417 1 1 8 SER OG O -17.603 -4.520 10.733 1.00 . A A . 69 SER OG 1 1
5 5418 1 1 9 GLU C C -19.882 -3.700 4.566 1.00 . A A . 70 GLU C 1 1
5 5419 1 1 9 GLU CA C -20.489 -4.074 5.931 1.00 . A A . 70 GLU CA 1 1
5 5420 1 1 9 GLU CB C -21.855 -3.395 6.122 1.00 . A A . 70 GLU CB 1 1
5 5421 1 1 9 GLU CD C -22.757 -1.985 4.263 1.00 . A A . 70 GLU CD 1 1
5 5422 1 1 9 GLU CG C -22.644 -3.410 4.808 1.00 . A A . 70 GLU CG 1 1
5 5423 1 1 9 GLU H H -18.618 -3.491 6.820 1.00 . A A . 70 GLU H 1 1
5 5424 1 1 9 GLU HA H -20.622 -5.146 5.969 1.00 . A A . 70 GLU HA 1 1
5 5425 1 1 9 GLU HB2 H -22.413 -3.931 6.876 1.00 . A A . 70 GLU HB2 1 1
5 5426 1 1 9 GLU HB3 H -21.714 -2.377 6.444 1.00 . A A . 70 GLU HB3 1 1
5 5427 1 1 9 GLU HG2 H -22.135 -4.034 4.088 1.00 . A A . 70 GLU HG2 1 1
5 5428 1 1 9 GLU HG3 H -23.634 -3.803 4.989 1.00 . A A . 70 GLU HG3 1 1
5 5429 1 1 9 GLU N N -19.559 -3.668 7.023 1.00 . A A . 70 GLU N 1 1
5 5430 1 1 9 GLU O O -19.823 -4.533 3.683 1.00 . A A . 70 GLU O 1 1
5 5431 1 1 9 GLU OE1 O -21.777 -1.498 3.726 1.00 . A A . 70 GLU OE1 1 1
5 5432 1 1 9 GLU OE2 O -23.824 -1.407 4.391 1.00 . A A . 70 GLU OE2 1 1
5 5433 1 1 10 PRO C C -17.580 -2.835 2.845 1.00 . A A . 71 PRO C 1 1
5 5434 1 1 10 PRO CA C -18.834 -2.010 3.156 1.00 . A A . 71 PRO CA 1 1
5 5435 1 1 10 PRO CB C -18.469 -0.540 3.400 1.00 . A A . 71 PRO CB 1 1
5 5436 1 1 10 PRO CD C -19.507 -1.443 5.480 1.00 . A A . 71 PRO CD 1 1
5 5437 1 1 10 PRO CG C -18.888 -0.186 4.848 1.00 . A A . 71 PRO CG 1 1
5 5438 1 1 10 PRO HA H -19.544 -2.085 2.348 1.00 . A A . 71 PRO HA 1 1
5 5439 1 1 10 PRO HB2 H -17.404 -0.403 3.279 1.00 . A A . 71 PRO HB2 1 1
5 5440 1 1 10 PRO HB3 H -19.003 0.090 2.706 1.00 . A A . 71 PRO HB3 1 1
5 5441 1 1 10 PRO HD2 H -18.932 -1.741 6.342 1.00 . A A . 71 PRO HD2 1 1
5 5442 1 1 10 PRO HD3 H -20.530 -1.253 5.753 1.00 . A A . 71 PRO HD3 1 1
5 5443 1 1 10 PRO HG2 H -18.019 0.121 5.414 1.00 . A A . 71 PRO HG2 1 1
5 5444 1 1 10 PRO HG3 H -19.617 0.610 4.835 1.00 . A A . 71 PRO HG3 1 1
5 5445 1 1 10 PRO N N -19.440 -2.469 4.421 1.00 . A A . 71 PRO N 1 1
5 5446 1 1 10 PRO O O -16.466 -2.381 3.021 1.00 . A A . 71 PRO O 1 1
5 5447 1 1 11 GLU C C -15.627 -4.167 1.131 1.00 . A A . 72 GLU C 1 1
5 5448 1 1 11 GLU CA C -16.580 -4.907 2.073 1.00 . A A . 72 GLU CA 1 1
5 5449 1 1 11 GLU CB C -17.060 -6.193 1.398 1.00 . A A . 72 GLU CB 1 1
5 5450 1 1 11 GLU CD C -15.849 -8.299 1.980 1.00 . A A . 72 GLU CD 1 1
5 5451 1 1 11 GLU CG C -16.977 -7.352 2.392 1.00 . A A . 72 GLU CG 1 1
5 5452 1 1 11 GLU H H -18.662 -4.392 2.260 1.00 . A A . 72 GLU H 1 1
5 5453 1 1 11 GLU HA H -16.059 -5.155 2.986 1.00 . A A . 72 GLU HA 1 1
5 5454 1 1 11 GLU HB2 H -18.082 -6.069 1.072 1.00 . A A . 72 GLU HB2 1 1
5 5455 1 1 11 GLU HB3 H -16.433 -6.408 0.545 1.00 . A A . 72 GLU HB3 1 1
5 5456 1 1 11 GLU HG2 H -16.780 -6.964 3.381 1.00 . A A . 72 GLU HG2 1 1
5 5457 1 1 11 GLU HG3 H -17.913 -7.890 2.397 1.00 . A A . 72 GLU HG3 1 1
5 5458 1 1 11 GLU N N -17.755 -4.046 2.390 1.00 . A A . 72 GLU N 1 1
5 5459 1 1 11 GLU O O -14.537 -3.790 1.511 1.00 . A A . 72 GLU O 1 1
5 5460 1 1 11 GLU OE1 O -15.863 -8.747 0.846 1.00 . A A . 72 GLU OE1 1 1
5 5461 1 1 11 GLU OE2 O -14.989 -8.558 2.805 1.00 . A A . 72 GLU OE2 1 1
5 5462 1 1 12 ILE C C -14.484 -2.054 -0.375 1.00 . A A . 73 ILE C 1 1
5 5463 1 1 12 ILE CA C -15.138 -3.258 -1.058 1.00 . A A . 73 ILE CA 1 1
5 5464 1 1 12 ILE CB C -15.963 -2.792 -2.256 1.00 . A A . 73 ILE CB 1 1
5 5465 1 1 12 ILE CD1 C -15.024 -3.542 -4.439 1.00 . A A . 73 ILE CD1 1 1
5 5466 1 1 12 ILE CG1 C -15.018 -2.426 -3.394 1.00 . A A . 73 ILE CG1 1 1
5 5467 1 1 12 ILE CG2 C -16.799 -1.570 -1.868 1.00 . A A . 73 ILE CG2 1 1
5 5468 1 1 12 ILE H H -16.901 -4.279 -0.389 1.00 . A A . 73 ILE H 1 1
5 5469 1 1 12 ILE HA H -14.368 -3.936 -1.397 1.00 . A A . 73 ILE HA 1 1
5 5470 1 1 12 ILE HB H -16.618 -3.590 -2.576 1.00 . A A . 73 ILE HB 1 1
5 5471 1 1 12 ILE HD11 H -15.577 -4.387 -4.057 1.00 . A A . 73 ILE HD11 1 1
5 5472 1 1 12 ILE HD12 H -15.491 -3.185 -5.345 1.00 . A A . 73 ILE HD12 1 1
5 5473 1 1 12 ILE HD13 H -14.009 -3.842 -4.652 1.00 . A A . 73 ILE HD13 1 1
5 5474 1 1 12 ILE HG12 H -15.341 -1.501 -3.847 1.00 . A A . 73 ILE HG12 1 1
5 5475 1 1 12 ILE HG13 H -14.019 -2.309 -3.002 1.00 . A A . 73 ILE HG13 1 1
5 5476 1 1 12 ILE HG21 H -17.401 -1.806 -1.003 1.00 . A A . 73 ILE HG21 1 1
5 5477 1 1 12 ILE HG22 H -16.142 -0.744 -1.635 1.00 . A A . 73 ILE HG22 1 1
5 5478 1 1 12 ILE HG23 H -17.443 -1.298 -2.691 1.00 . A A . 73 ILE HG23 1 1
5 5479 1 1 12 ILE N N -16.023 -3.964 -0.096 1.00 . A A . 73 ILE N 1 1
5 5480 1 1 12 ILE O O -13.291 -1.849 -0.470 1.00 . A A . 73 ILE O 1 1
5 5481 1 1 13 THR C C -13.512 -0.552 1.903 1.00 . A A . 74 THR C 1 1
5 5482 1 1 13 THR CA C -14.661 -0.080 1.011 1.00 . A A . 74 THR CA 1 1
5 5483 1 1 13 THR CB C -15.729 0.601 1.871 1.00 . A A . 74 THR CB 1 1
5 5484 1 1 13 THR CG2 C -15.505 2.115 1.865 1.00 . A A . 74 THR CG2 1 1
5 5485 1 1 13 THR H H -16.212 -1.443 0.394 1.00 . A A . 74 THR H 1 1
5 5486 1 1 13 THR HA H -14.287 0.618 0.277 1.00 . A A . 74 THR HA 1 1
5 5487 1 1 13 THR HB H -15.664 0.236 2.884 1.00 . A A . 74 THR HB 1 1
5 5488 1 1 13 THR HG1 H -17.175 0.893 0.601 1.00 . A A . 74 THR HG1 1 1
5 5489 1 1 13 THR HG21 H -14.552 2.336 1.410 1.00 . A A . 74 THR HG21 1 1
5 5490 1 1 13 THR HG22 H -16.293 2.593 1.301 1.00 . A A . 74 THR HG22 1 1
5 5491 1 1 13 THR HG23 H -15.514 2.483 2.880 1.00 . A A . 74 THR HG23 1 1
5 5492 1 1 13 THR N N -15.252 -1.260 0.321 1.00 . A A . 74 THR N 1 1
5 5493 1 1 13 THR O O -12.436 0.014 1.902 1.00 . A A . 74 THR O 1 1
5 5494 1 1 13 THR OG1 O -17.018 0.308 1.345 1.00 . A A . 74 THR OG1 1 1
5 5495 1 1 14 LEU C C -11.530 -2.698 2.721 1.00 . A A . 75 LEU C 1 1
5 5496 1 1 14 LEU CA C -12.663 -2.111 3.560 1.00 . A A . 75 LEU CA 1 1
5 5497 1 1 14 LEU CB C -13.236 -3.201 4.472 1.00 . A A . 75 LEU CB 1 1
5 5498 1 1 14 LEU CD1 C -12.717 -4.632 6.455 1.00 . A A . 75 LEU CD1 1 1
5 5499 1 1 14 LEU CD2 C -10.896 -3.317 5.371 1.00 . A A . 75 LEU CD2 1 1
5 5500 1 1 14 LEU CG C -12.381 -3.322 5.740 1.00 . A A . 75 LEU CG 1 1
5 5501 1 1 14 LEU H H -14.611 -2.028 2.642 1.00 . A A . 75 LEU H 1 1
5 5502 1 1 14 LEU HA H -12.275 -1.304 4.163 1.00 . A A . 75 LEU HA 1 1
5 5503 1 1 14 LEU HB2 H -14.249 -2.944 4.746 1.00 . A A . 75 LEU HB2 1 1
5 5504 1 1 14 LEU HB3 H -13.234 -4.145 3.948 1.00 . A A . 75 LEU HB3 1 1
5 5505 1 1 14 LEU HD11 H -13.596 -5.072 6.008 1.00 . A A . 75 LEU HD11 1 1
5 5506 1 1 14 LEU HD12 H -11.885 -5.316 6.364 1.00 . A A . 75 LEU HD12 1 1
5 5507 1 1 14 LEU HD13 H -12.906 -4.434 7.500 1.00 . A A . 75 LEU HD13 1 1
5 5508 1 1 14 LEU HD21 H -10.723 -4.012 4.562 1.00 . A A . 75 LEU HD21 1 1
5 5509 1 1 14 LEU HD22 H -10.605 -2.324 5.060 1.00 . A A . 75 LEU HD22 1 1
5 5510 1 1 14 LEU HD23 H -10.311 -3.612 6.229 1.00 . A A . 75 LEU HD23 1 1
5 5511 1 1 14 LEU HG H -12.594 -2.491 6.396 1.00 . A A . 75 LEU HG 1 1
5 5512 1 1 14 LEU N N -13.735 -1.589 2.663 1.00 . A A . 75 LEU N 1 1
5 5513 1 1 14 LEU O O -10.371 -2.440 2.969 1.00 . A A . 75 LEU O 1 1
5 5514 1 1 15 ILE C C -9.907 -2.969 0.330 1.00 . A A . 76 ILE C 1 1
5 5515 1 1 15 ILE CA C -10.751 -4.098 0.920 1.00 . A A . 76 ILE CA 1 1
5 5516 1 1 15 ILE CB C -11.355 -4.936 -0.216 1.00 . A A . 76 ILE CB 1 1
5 5517 1 1 15 ILE CD1 C -13.122 -6.606 -0.807 1.00 . A A . 76 ILE CD1 1 1
5 5518 1 1 15 ILE CG1 C -12.419 -5.885 0.345 1.00 . A A . 76 ILE CG1 1 1
5 5519 1 1 15 ILE CG2 C -10.249 -5.757 -0.882 1.00 . A A . 76 ILE CG2 1 1
5 5520 1 1 15 ILE H H -12.778 -3.709 1.553 1.00 . A A . 76 ILE H 1 1
5 5521 1 1 15 ILE HA H -10.132 -4.726 1.545 1.00 . A A . 76 ILE HA 1 1
5 5522 1 1 15 ILE HB H -11.804 -4.282 -0.948 1.00 . A A . 76 ILE HB 1 1
5 5523 1 1 15 ILE HD11 H -12.485 -6.597 -1.679 1.00 . A A . 76 ILE HD11 1 1
5 5524 1 1 15 ILE HD12 H -13.328 -7.625 -0.521 1.00 . A A . 76 ILE HD12 1 1
5 5525 1 1 15 ILE HD13 H -14.050 -6.102 -1.033 1.00 . A A . 76 ILE HD13 1 1
5 5526 1 1 15 ILE HG12 H -11.950 -6.608 0.992 1.00 . A A . 76 ILE HG12 1 1
5 5527 1 1 15 ILE HG13 H -13.148 -5.323 0.907 1.00 . A A . 76 ILE HG13 1 1
5 5528 1 1 15 ILE HG21 H -9.325 -5.198 -0.865 1.00 . A A . 76 ILE HG21 1 1
5 5529 1 1 15 ILE HG22 H -10.118 -6.685 -0.346 1.00 . A A . 76 ILE HG22 1 1
5 5530 1 1 15 ILE HG23 H -10.525 -5.968 -1.905 1.00 . A A . 76 ILE HG23 1 1
5 5531 1 1 15 ILE N N -11.842 -3.501 1.740 1.00 . A A . 76 ILE N 1 1
5 5532 1 1 15 ILE O O -8.693 -2.971 0.425 1.00 . A A . 76 ILE O 1 1
5 5533 1 1 16 ILE C C -8.940 -0.212 0.320 1.00 . A A . 77 ILE C 1 1
5 5534 1 1 16 ILE CA C -9.766 -0.837 -0.803 1.00 . A A . 77 ILE CA 1 1
5 5535 1 1 16 ILE CB C -10.732 0.204 -1.371 1.00 . A A . 77 ILE CB 1 1
5 5536 1 1 16 ILE CD1 C -10.530 -0.685 -3.697 1.00 . A A . 77 ILE CD1 1 1
5 5537 1 1 16 ILE CG1 C -11.499 -0.401 -2.547 1.00 . A A . 77 ILE CG1 1 1
5 5538 1 1 16 ILE CG2 C -9.945 1.425 -1.852 1.00 . A A . 77 ILE CG2 1 1
5 5539 1 1 16 ILE H H -11.517 -1.983 -0.292 1.00 . A A . 77 ILE H 1 1
5 5540 1 1 16 ILE HA H -9.109 -1.188 -1.586 1.00 . A A . 77 ILE HA 1 1
5 5541 1 1 16 ILE HB H -11.428 0.506 -0.601 1.00 . A A . 77 ILE HB 1 1
5 5542 1 1 16 ILE HD11 H -9.515 -0.629 -3.334 1.00 . A A . 77 ILE HD11 1 1
5 5543 1 1 16 ILE HD12 H -10.719 -1.673 -4.090 1.00 . A A . 77 ILE HD12 1 1
5 5544 1 1 16 ILE HD13 H -10.675 0.046 -4.479 1.00 . A A . 77 ILE HD13 1 1
5 5545 1 1 16 ILE HG12 H -11.968 -1.322 -2.235 1.00 . A A . 77 ILE HG12 1 1
5 5546 1 1 16 ILE HG13 H -12.255 0.294 -2.880 1.00 . A A . 77 ILE HG13 1 1
5 5547 1 1 16 ILE HG21 H -8.887 1.218 -1.793 1.00 . A A . 77 ILE HG21 1 1
5 5548 1 1 16 ILE HG22 H -10.213 1.646 -2.874 1.00 . A A . 77 ILE HG22 1 1
5 5549 1 1 16 ILE HG23 H -10.180 2.274 -1.227 1.00 . A A . 77 ILE HG23 1 1
5 5550 1 1 16 ILE N N -10.538 -1.982 -0.247 1.00 . A A . 77 ILE N 1 1
5 5551 1 1 16 ILE O O -7.762 0.052 0.177 1.00 . A A . 77 ILE O 1 1
5 5552 1 1 17 PHE C C -7.653 -0.223 2.995 1.00 . A A . 78 PHE C 1 1
5 5553 1 1 17 PHE CA C -8.853 0.638 2.598 1.00 . A A . 78 PHE CA 1 1
5 5554 1 1 17 PHE CB C -9.810 0.759 3.789 1.00 . A A . 78 PHE CB 1 1
5 5555 1 1 17 PHE CD1 C -10.869 2.569 2.381 1.00 . A A . 78 PHE CD1 1 1
5 5556 1 1 17 PHE CD2 C -11.175 2.631 4.786 1.00 . A A . 78 PHE CD2 1 1
5 5557 1 1 17 PHE CE1 C -11.635 3.734 2.254 1.00 . A A . 78 PHE CE1 1 1
5 5558 1 1 17 PHE CE2 C -11.941 3.797 4.658 1.00 . A A . 78 PHE CE2 1 1
5 5559 1 1 17 PHE CG C -10.638 2.017 3.647 1.00 . A A . 78 PHE CG 1 1
5 5560 1 1 17 PHE CZ C -12.170 4.348 3.392 1.00 . A A . 78 PHE CZ 1 1
5 5561 1 1 17 PHE H H -10.518 -0.198 1.521 1.00 . A A . 78 PHE H 1 1
5 5562 1 1 17 PHE HA H -8.506 1.622 2.320 1.00 . A A . 78 PHE HA 1 1
5 5563 1 1 17 PHE HB2 H -10.461 -0.101 3.819 1.00 . A A . 78 PHE HB2 1 1
5 5564 1 1 17 PHE HB3 H -9.238 0.808 4.704 1.00 . A A . 78 PHE HB3 1 1
5 5565 1 1 17 PHE HD1 H -10.456 2.096 1.502 1.00 . A A . 78 PHE HD1 1 1
5 5566 1 1 17 PHE HD2 H -10.998 2.206 5.764 1.00 . A A . 78 PHE HD2 1 1
5 5567 1 1 17 PHE HE1 H -11.813 4.159 1.277 1.00 . A A . 78 PHE HE1 1 1
5 5568 1 1 17 PHE HE2 H -12.354 4.270 5.537 1.00 . A A . 78 PHE HE2 1 1
5 5569 1 1 17 PHE HZ H -12.761 5.246 3.294 1.00 . A A . 78 PHE HZ 1 1
5 5570 1 1 17 PHE N N -9.567 0.027 1.441 1.00 . A A . 78 PHE N 1 1
5 5571 1 1 17 PHE O O -6.569 0.278 3.211 1.00 . A A . 78 PHE O 1 1
5 5572 1 1 18 GLY C C -5.539 -2.199 2.537 1.00 . A A . 79 GLY C 1 1
5 5573 1 1 18 GLY CA C -6.697 -2.380 3.519 1.00 . A A . 79 GLY CA 1 1
5 5574 1 1 18 GLY H H -8.721 -1.902 2.952 1.00 . A A . 79 GLY H 1 1
5 5575 1 1 18 GLY HA2 H -6.372 -2.106 4.513 1.00 . A A . 79 GLY HA2 1 1
5 5576 1 1 18 GLY HA3 H -7.010 -3.413 3.515 1.00 . A A . 79 GLY HA3 1 1
5 5577 1 1 18 GLY N N -7.837 -1.511 3.115 1.00 . A A . 79 GLY N 1 1
5 5578 1 1 18 GLY O O -4.408 -2.003 2.933 1.00 . A A . 79 GLY O 1 1
5 5579 1 1 19 VAL C C -4.042 -0.693 0.543 1.00 . A A . 80 VAL C 1 1
5 5580 1 1 19 VAL CA C -4.700 -2.051 0.279 1.00 . A A . 80 VAL CA 1 1
5 5581 1 1 19 VAL CB C -5.264 -2.097 -1.142 1.00 . A A . 80 VAL CB 1 1
5 5582 1 1 19 VAL CG1 C -4.151 -1.789 -2.146 1.00 . A A . 80 VAL CG1 1 1
5 5583 1 1 19 VAL CG2 C -5.823 -3.498 -1.415 1.00 . A A . 80 VAL CG2 1 1
5 5584 1 1 19 VAL H H -6.725 -2.389 0.948 1.00 . A A . 80 VAL H 1 1
5 5585 1 1 19 VAL HA H -3.968 -2.834 0.401 1.00 . A A . 80 VAL HA 1 1
5 5586 1 1 19 VAL HB H -6.054 -1.366 -1.242 1.00 . A A . 80 VAL HB 1 1
5 5587 1 1 19 VAL HG11 H -3.433 -1.120 -1.695 1.00 . A A . 80 VAL HG11 1 1
5 5588 1 1 19 VAL HG12 H -3.658 -2.708 -2.430 1.00 . A A . 80 VAL HG12 1 1
5 5589 1 1 19 VAL HG13 H -4.575 -1.323 -3.022 1.00 . A A . 80 VAL HG13 1 1
5 5590 1 1 19 VAL HG21 H -6.110 -3.961 -0.481 1.00 . A A . 80 VAL HG21 1 1
5 5591 1 1 19 VAL HG22 H -6.686 -3.423 -2.059 1.00 . A A . 80 VAL HG22 1 1
5 5592 1 1 19 VAL HG23 H -5.067 -4.101 -1.897 1.00 . A A . 80 VAL HG23 1 1
5 5593 1 1 19 VAL N N -5.804 -2.243 1.259 1.00 . A A . 80 VAL N 1 1
5 5594 1 1 19 VAL O O -2.833 -0.578 0.634 1.00 . A A . 80 VAL O 1 1
5 5595 1 1 20 MET C C -3.442 1.619 2.253 1.00 . A A . 81 MET C 1 1
5 5596 1 1 20 MET CA C -4.282 1.684 0.977 1.00 . A A . 81 MET CA 1 1
5 5597 1 1 20 MET CB C -5.428 2.680 1.166 1.00 . A A . 81 MET CB 1 1
5 5598 1 1 20 MET CE C -6.352 3.671 -2.506 1.00 . A A . 81 MET CE 1 1
5 5599 1 1 20 MET CG C -6.390 2.582 -0.020 1.00 . A A . 81 MET CG 1 1
5 5600 1 1 20 MET H H -5.810 0.207 0.632 1.00 . A A . 81 MET H 1 1
5 5601 1 1 20 MET HA H -3.660 2.000 0.152 1.00 . A A . 81 MET HA 1 1
5 5602 1 1 20 MET HB2 H -5.957 2.452 2.080 1.00 . A A . 81 MET HB2 1 1
5 5603 1 1 20 MET HB3 H -5.030 3.682 1.221 1.00 . A A . 81 MET HB3 1 1
5 5604 1 1 20 MET HE1 H -7.115 2.946 -2.753 1.00 . A A . 81 MET HE1 1 1
5 5605 1 1 20 MET HE2 H -6.439 4.520 -3.164 1.00 . A A . 81 MET HE2 1 1
5 5606 1 1 20 MET HE3 H -5.373 3.227 -2.623 1.00 . A A . 81 MET HE3 1 1
5 5607 1 1 20 MET HG2 H -6.000 1.881 -0.744 1.00 . A A . 81 MET HG2 1 1
5 5608 1 1 20 MET HG3 H -7.355 2.241 0.326 1.00 . A A . 81 MET HG3 1 1
5 5609 1 1 20 MET N N -4.838 0.332 0.692 1.00 . A A . 81 MET N 1 1
5 5610 1 1 20 MET O O -2.336 2.118 2.312 1.00 . A A . 81 MET O 1 1
5 5611 1 1 20 MET SD S -6.566 4.210 -0.792 1.00 . A A . 81 MET SD 1 1
5 5612 1 1 21 ALA C C -1.870 0.217 4.304 1.00 . A A . 82 ALA C 1 1
5 5613 1 1 21 ALA CA C -3.220 0.894 4.558 1.00 . A A . 82 ALA CA 1 1
5 5614 1 1 21 ALA CB C -4.039 0.095 5.585 1.00 . A A . 82 ALA CB 1 1
5 5615 1 1 21 ALA H H -4.862 0.611 3.201 1.00 . A A . 82 ALA H 1 1
5 5616 1 1 21 ALA HA H -3.044 1.888 4.945 1.00 . A A . 82 ALA HA 1 1
5 5617 1 1 21 ALA HB1 H -4.841 -0.429 5.085 1.00 . A A . 82 ALA HB1 1 1
5 5618 1 1 21 ALA HB2 H -3.399 -0.616 6.088 1.00 . A A . 82 ALA HB2 1 1
5 5619 1 1 21 ALA HB3 H -4.457 0.775 6.313 1.00 . A A . 82 ALA HB3 1 1
5 5620 1 1 21 ALA N N -3.969 1.003 3.276 1.00 . A A . 82 ALA N 1 1
5 5621 1 1 21 ALA O O -0.848 0.668 4.779 1.00 . A A . 82 ALA O 1 1
5 5622 1 1 22 GLY C C 0.423 -0.539 2.675 1.00 . A A . 83 GLY C 1 1
5 5623 1 1 22 GLY CA C -0.545 -1.540 3.305 1.00 . A A . 83 GLY CA 1 1
5 5624 1 1 22 GLY H H -2.669 -1.224 3.174 1.00 . A A . 83 GLY H 1 1
5 5625 1 1 22 GLY HA2 H -0.136 -1.902 4.238 1.00 . A A . 83 GLY HA2 1 1
5 5626 1 1 22 GLY HA3 H -0.695 -2.368 2.629 1.00 . A A . 83 GLY HA3 1 1
5 5627 1 1 22 GLY N N -1.844 -0.864 3.562 1.00 . A A . 83 GLY N 1 1
5 5628 1 1 22 GLY O O 1.559 -0.419 3.089 1.00 . A A . 83 GLY O 1 1
5 5629 1 1 23 VAL C C 1.405 2.151 2.137 1.00 . A A . 84 VAL C 1 1
5 5630 1 1 23 VAL CA C 0.904 1.187 1.056 1.00 . A A . 84 VAL CA 1 1
5 5631 1 1 23 VAL CB C 0.151 1.971 -0.021 1.00 . A A . 84 VAL CB 1 1
5 5632 1 1 23 VAL CG1 C 0.975 3.193 -0.435 1.00 . A A . 84 VAL CG1 1 1
5 5633 1 1 23 VAL CG2 C -0.072 1.075 -1.240 1.00 . A A . 84 VAL CG2 1 1
5 5634 1 1 23 VAL H H -0.936 0.090 1.359 1.00 . A A . 84 VAL H 1 1
5 5635 1 1 23 VAL HA H 1.744 0.675 0.611 1.00 . A A . 84 VAL HA 1 1
5 5636 1 1 23 VAL HB H -0.802 2.295 0.371 1.00 . A A . 84 VAL HB 1 1
5 5637 1 1 23 VAL HG11 H 2.027 2.959 -0.360 1.00 . A A . 84 VAL HG11 1 1
5 5638 1 1 23 VAL HG12 H 0.736 3.459 -1.453 1.00 . A A . 84 VAL HG12 1 1
5 5639 1 1 23 VAL HG13 H 0.743 4.021 0.220 1.00 . A A . 84 VAL HG13 1 1
5 5640 1 1 23 VAL HG21 H -0.060 0.041 -0.931 1.00 . A A . 84 VAL HG21 1 1
5 5641 1 1 23 VAL HG22 H -1.028 1.307 -1.687 1.00 . A A . 84 VAL HG22 1 1
5 5642 1 1 23 VAL HG23 H 0.714 1.245 -1.961 1.00 . A A . 84 VAL HG23 1 1
5 5643 1 1 23 VAL N N -0.012 0.192 1.683 1.00 . A A . 84 VAL N 1 1
5 5644 1 1 23 VAL O O 2.585 2.423 2.244 1.00 . A A . 84 VAL O 1 1
5 5645 1 1 24 ILE C C 1.967 2.914 4.934 1.00 . A A . 85 ILE C 1 1
5 5646 1 1 24 ILE CA C 0.929 3.592 4.034 1.00 . A A . 85 ILE CA 1 1
5 5647 1 1 24 ILE CB C -0.292 3.978 4.869 1.00 . A A . 85 ILE CB 1 1
5 5648 1 1 24 ILE CD1 C -2.371 5.367 4.881 1.00 . A A . 85 ILE CD1 1 1
5 5649 1 1 24 ILE CG1 C -1.273 4.770 4.000 1.00 . A A . 85 ILE CG1 1 1
5 5650 1 1 24 ILE CG2 C 0.152 4.842 6.050 1.00 . A A . 85 ILE CG2 1 1
5 5651 1 1 24 ILE H H -0.431 2.421 2.847 1.00 . A A . 85 ILE H 1 1
5 5652 1 1 24 ILE HA H 1.360 4.481 3.596 1.00 . A A . 85 ILE HA 1 1
5 5653 1 1 24 ILE HB H -0.774 3.084 5.237 1.00 . A A . 85 ILE HB 1 1
5 5654 1 1 24 ILE HD11 H -2.341 4.904 5.857 1.00 . A A . 85 ILE HD11 1 1
5 5655 1 1 24 ILE HD12 H -2.211 6.430 4.984 1.00 . A A . 85 ILE HD12 1 1
5 5656 1 1 24 ILE HD13 H -3.334 5.191 4.427 1.00 . A A . 85 ILE HD13 1 1
5 5657 1 1 24 ILE HG12 H -0.743 5.564 3.493 1.00 . A A . 85 ILE HG12 1 1
5 5658 1 1 24 ILE HG13 H -1.719 4.111 3.270 1.00 . A A . 85 ILE HG13 1 1
5 5659 1 1 24 ILE HG21 H 1.221 4.757 6.175 1.00 . A A . 85 ILE HG21 1 1
5 5660 1 1 24 ILE HG22 H -0.109 5.873 5.861 1.00 . A A . 85 ILE HG22 1 1
5 5661 1 1 24 ILE HG23 H -0.343 4.505 6.950 1.00 . A A . 85 ILE HG23 1 1
5 5662 1 1 24 ILE N N 0.514 2.658 2.949 1.00 . A A . 85 ILE N 1 1
5 5663 1 1 24 ILE O O 2.980 3.492 5.271 1.00 . A A . 85 ILE O 1 1
5 5664 1 1 25 GLY C C 4.058 0.952 5.552 1.00 . A A . 86 GLY C 1 1
5 5665 1 1 25 GLY CA C 2.686 0.991 6.222 1.00 . A A . 86 GLY CA 1 1
5 5666 1 1 25 GLY H H 0.892 1.246 5.060 1.00 . A A . 86 GLY H 1 1
5 5667 1 1 25 GLY HA2 H 2.758 1.516 7.164 1.00 . A A . 86 GLY HA2 1 1
5 5668 1 1 25 GLY HA3 H 2.347 -0.019 6.397 1.00 . A A . 86 GLY HA3 1 1
5 5669 1 1 25 GLY N N 1.718 1.695 5.334 1.00 . A A . 86 GLY N 1 1
5 5670 1 1 25 GLY O O 5.063 1.259 6.164 1.00 . A A . 86 GLY O 1 1
5 5671 1 1 26 THR C C 6.078 1.941 3.712 1.00 . A A . 87 THR C 1 1
5 5672 1 1 26 THR CA C 5.438 0.554 3.613 1.00 . A A . 87 THR CA 1 1
5 5673 1 1 26 THR CB C 5.239 0.184 2.141 1.00 . A A . 87 THR CB 1 1
5 5674 1 1 26 THR CG2 C 6.541 0.417 1.372 1.00 . A A . 87 THR CG2 1 1
5 5675 1 1 26 THR H H 3.300 0.354 3.814 1.00 . A A . 87 THR H 1 1
5 5676 1 1 26 THR HA H 6.076 -0.174 4.090 1.00 . A A . 87 THR HA 1 1
5 5677 1 1 26 THR HB H 4.460 0.798 1.716 1.00 . A A . 87 THR HB 1 1
5 5678 1 1 26 THR HG1 H 4.137 -1.337 2.649 1.00 . A A . 87 THR HG1 1 1
5 5679 1 1 26 THR HG21 H 7.363 0.490 2.069 1.00 . A A . 87 THR HG21 1 1
5 5680 1 1 26 THR HG22 H 6.714 -0.409 0.697 1.00 . A A . 87 THR HG22 1 1
5 5681 1 1 26 THR HG23 H 6.466 1.334 0.806 1.00 . A A . 87 THR HG23 1 1
5 5682 1 1 26 THR N N 4.118 0.592 4.300 1.00 . A A . 87 THR N 1 1
5 5683 1 1 26 THR O O 7.233 2.083 4.065 1.00 . A A . 87 THR O 1 1
5 5684 1 1 26 THR OG1 O 4.869 -1.185 2.047 1.00 . A A . 87 THR OG1 1 1
5 5685 1 1 27 ILE C C 6.384 4.590 4.937 1.00 . A A . 88 ILE C 1 1
5 5686 1 1 27 ILE CA C 5.873 4.349 3.517 1.00 . A A . 88 ILE CA 1 1
5 5687 1 1 27 ILE CB C 4.770 5.359 3.193 1.00 . A A . 88 ILE CB 1 1
5 5688 1 1 27 ILE CD1 C 3.037 5.996 1.510 1.00 . A A . 88 ILE CD1 1 1
5 5689 1 1 27 ILE CG1 C 4.269 5.127 1.767 1.00 . A A . 88 ILE CG1 1 1
5 5690 1 1 27 ILE CG2 C 5.326 6.778 3.313 1.00 . A A . 88 ILE CG2 1 1
5 5691 1 1 27 ILE H H 4.391 2.828 3.153 1.00 . A A . 88 ILE H 1 1
5 5692 1 1 27 ILE HA H 6.685 4.464 2.816 1.00 . A A . 88 ILE HA 1 1
5 5693 1 1 27 ILE HB H 3.953 5.233 3.889 1.00 . A A . 88 ILE HB 1 1
5 5694 1 1 27 ILE HD11 H 2.377 5.945 2.363 1.00 . A A . 88 ILE HD11 1 1
5 5695 1 1 27 ILE HD12 H 3.345 7.020 1.355 1.00 . A A . 88 ILE HD12 1 1
5 5696 1 1 27 ILE HD13 H 2.520 5.640 0.632 1.00 . A A . 88 ILE HD13 1 1
5 5697 1 1 27 ILE HG12 H 5.048 5.388 1.065 1.00 . A A . 88 ILE HG12 1 1
5 5698 1 1 27 ILE HG13 H 4.006 4.087 1.642 1.00 . A A . 88 ILE HG13 1 1
5 5699 1 1 27 ILE HG21 H 6.280 6.750 3.818 1.00 . A A . 88 ILE HG21 1 1
5 5700 1 1 27 ILE HG22 H 5.453 7.200 2.327 1.00 . A A . 88 ILE HG22 1 1
5 5701 1 1 27 ILE HG23 H 4.637 7.388 3.878 1.00 . A A . 88 ILE HG23 1 1
5 5702 1 1 27 ILE N N 5.324 2.967 3.421 1.00 . A A . 88 ILE N 1 1
5 5703 1 1 27 ILE O O 7.469 5.095 5.144 1.00 . A A . 88 ILE O 1 1
5 5704 1 1 28 LEU C C 7.363 3.727 7.572 1.00 . A A . 89 LEU C 1 1
5 5705 1 1 28 LEU CA C 6.025 4.442 7.332 1.00 . A A . 89 LEU CA 1 1
5 5706 1 1 28 LEU CB C 4.915 3.931 8.281 1.00 . A A . 89 LEU CB 1 1
5 5707 1 1 28 LEU CD1 C 6.347 2.893 10.052 1.00 . A A . 89 LEU CD1 1 1
5 5708 1 1 28 LEU CD2 C 4.065 1.989 9.602 1.00 . A A . 89 LEU CD2 1 1
5 5709 1 1 28 LEU CG C 5.307 2.615 8.964 1.00 . A A . 89 LEU CG 1 1
5 5710 1 1 28 LEU H H 4.728 3.833 5.728 1.00 . A A . 89 LEU H 1 1
5 5711 1 1 28 LEU HA H 6.166 5.501 7.498 1.00 . A A . 89 LEU HA 1 1
5 5712 1 1 28 LEU HB2 H 4.729 4.677 9.039 1.00 . A A . 89 LEU HB2 1 1
5 5713 1 1 28 LEU HB3 H 4.011 3.777 7.710 1.00 . A A . 89 LEU HB3 1 1
5 5714 1 1 28 LEU HD11 H 6.844 3.829 9.845 1.00 . A A . 89 LEU HD11 1 1
5 5715 1 1 28 LEU HD12 H 5.856 2.951 11.012 1.00 . A A . 89 LEU HD12 1 1
5 5716 1 1 28 LEU HD13 H 7.074 2.095 10.069 1.00 . A A . 89 LEU HD13 1 1
5 5717 1 1 28 LEU HD21 H 3.178 2.428 9.171 1.00 . A A . 89 LEU HD21 1 1
5 5718 1 1 28 LEU HD22 H 4.065 0.924 9.421 1.00 . A A . 89 LEU HD22 1 1
5 5719 1 1 28 LEU HD23 H 4.076 2.173 10.667 1.00 . A A . 89 LEU HD23 1 1
5 5720 1 1 28 LEU HG H 5.718 1.935 8.234 1.00 . A A . 89 LEU HG 1 1
5 5721 1 1 28 LEU N N 5.601 4.235 5.921 1.00 . A A . 89 LEU N 1 1
5 5722 1 1 28 LEU O O 8.277 4.284 8.145 1.00 . A A . 89 LEU O 1 1
5 5723 1 1 29 LEU C C 9.912 2.582 6.727 1.00 . A A . 90 LEU C 1 1
5 5724 1 1 29 LEU CA C 8.775 1.771 7.348 1.00 . A A . 90 LEU CA 1 1
5 5725 1 1 29 LEU CB C 8.714 0.396 6.673 1.00 . A A . 90 LEU CB 1 1
5 5726 1 1 29 LEU CD1 C 9.387 -0.777 8.774 1.00 . A A . 90 LEU CD1 1 1
5 5727 1 1 29 LEU CD2 C 6.980 -0.271 8.344 1.00 . A A . 90 LEU CD2 1 1
5 5728 1 1 29 LEU CG C 8.309 -0.666 7.696 1.00 . A A . 90 LEU CG 1 1
5 5729 1 1 29 LEU H H 6.740 2.066 6.676 1.00 . A A . 90 LEU H 1 1
5 5730 1 1 29 LEU HA H 8.956 1.648 8.408 1.00 . A A . 90 LEU HA 1 1
5 5731 1 1 29 LEU HB2 H 7.993 0.417 5.870 1.00 . A A . 90 LEU HB2 1 1
5 5732 1 1 29 LEU HB3 H 9.687 0.151 6.275 1.00 . A A . 90 LEU HB3 1 1
5 5733 1 1 29 LEU HD11 H 10.352 -0.559 8.341 1.00 . A A . 90 LEU HD11 1 1
5 5734 1 1 29 LEU HD12 H 9.180 -0.072 9.565 1.00 . A A . 90 LEU HD12 1 1
5 5735 1 1 29 LEU HD13 H 9.393 -1.780 9.177 1.00 . A A . 90 LEU HD13 1 1
5 5736 1 1 29 LEU HD21 H 6.274 0.008 7.576 1.00 . A A . 90 LEU HD21 1 1
5 5737 1 1 29 LEU HD22 H 6.590 -1.108 8.904 1.00 . A A . 90 LEU HD22 1 1
5 5738 1 1 29 LEU HD23 H 7.138 0.564 9.009 1.00 . A A . 90 LEU HD23 1 1
5 5739 1 1 29 LEU HG H 8.198 -1.620 7.199 1.00 . A A . 90 LEU HG 1 1
5 5740 1 1 29 LEU N N 7.488 2.501 7.138 1.00 . A A . 90 LEU N 1 1
5 5741 1 1 29 LEU O O 10.942 2.793 7.335 1.00 . A A . 90 LEU O 1 1
5 5742 1 1 30 ILE C C 11.133 5.054 5.741 1.00 . A A . 91 ILE C 1 1
5 5743 1 1 30 ILE CA C 10.800 3.850 4.865 1.00 . A A . 91 ILE CA 1 1
5 5744 1 1 30 ILE CB C 10.315 4.330 3.497 1.00 . A A . 91 ILE CB 1 1
5 5745 1 1 30 ILE CD1 C 9.597 3.585 1.222 1.00 . A A . 91 ILE CD1 1 1
5 5746 1 1 30 ILE CG1 C 9.920 3.122 2.643 1.00 . A A . 91 ILE CG1 1 1
5 5747 1 1 30 ILE CG2 C 11.439 5.099 2.799 1.00 . A A . 91 ILE CG2 1 1
5 5748 1 1 30 ILE H H 8.890 2.868 5.047 1.00 . A A . 91 ILE H 1 1
5 5749 1 1 30 ILE HA H 11.687 3.245 4.743 1.00 . A A . 91 ILE HA 1 1
5 5750 1 1 30 ILE HB H 9.461 4.978 3.624 1.00 . A A . 91 ILE HB 1 1
5 5751 1 1 30 ILE HD11 H 8.838 4.352 1.257 1.00 . A A . 91 ILE HD11 1 1
5 5752 1 1 30 ILE HD12 H 10.488 3.981 0.760 1.00 . A A . 91 ILE HD12 1 1
5 5753 1 1 30 ILE HD13 H 9.235 2.747 0.644 1.00 . A A . 91 ILE HD13 1 1
5 5754 1 1 30 ILE HG12 H 10.738 2.417 2.616 1.00 . A A . 91 ILE HG12 1 1
5 5755 1 1 30 ILE HG13 H 9.049 2.648 3.072 1.00 . A A . 91 ILE HG13 1 1
5 5756 1 1 30 ILE HG21 H 12.318 5.099 3.426 1.00 . A A . 91 ILE HG21 1 1
5 5757 1 1 30 ILE HG22 H 11.668 4.625 1.856 1.00 . A A . 91 ILE HG22 1 1
5 5758 1 1 30 ILE HG23 H 11.123 6.117 2.622 1.00 . A A . 91 ILE HG23 1 1
5 5759 1 1 30 ILE N N 9.731 3.045 5.520 1.00 . A A . 91 ILE N 1 1
5 5760 1 1 30 ILE O O 12.284 5.346 5.995 1.00 . A A . 91 ILE O 1 1
5 5761 1 1 31 SER C C 11.262 6.470 8.266 1.00 . A A . 92 SER C 1 1
5 5762 1 1 31 SER CA C 10.422 6.931 7.076 1.00 . A A . 92 SER CA 1 1
5 5763 1 1 31 SER CB C 9.107 7.529 7.576 1.00 . A A . 92 SER CB 1 1
5 5764 1 1 31 SER H H 9.215 5.504 6.007 1.00 . A A . 92 SER H 1 1
5 5765 1 1 31 SER HA H 10.969 7.673 6.512 1.00 . A A . 92 SER HA 1 1
5 5766 1 1 31 SER HB2 H 8.286 6.895 7.283 1.00 . A A . 92 SER HB2 1 1
5 5767 1 1 31 SER HB3 H 9.133 7.601 8.656 1.00 . A A . 92 SER HB3 1 1
5 5768 1 1 31 SER HG H 8.235 8.756 6.346 1.00 . A A . 92 SER HG 1 1
5 5769 1 1 31 SER N N 10.139 5.753 6.215 1.00 . A A . 92 SER N 1 1
5 5770 1 1 31 SER O O 12.267 7.067 8.597 1.00 . A A . 92 SER O 1 1
5 5771 1 1 31 SER OG O 8.929 8.818 7.005 1.00 . A A . 92 SER OG 1 1
5 5772 1 1 32 TYR C C 13.099 4.625 9.593 1.00 . A A . 93 TYR C 1 1
5 5773 1 1 32 TYR CA C 11.664 4.899 10.057 1.00 . A A . 93 TYR CA 1 1
5 5774 1 1 32 TYR CB C 11.040 3.600 10.577 1.00 . A A . 93 TYR CB 1 1
5 5775 1 1 32 TYR CD1 C 12.425 4.154 12.622 1.00 . A A . 93 TYR CD1 1 1
5 5776 1 1 32 TYR CD2 C 10.725 2.432 12.788 1.00 . A A . 93 TYR CD2 1 1
5 5777 1 1 32 TYR CE1 C 12.759 3.954 13.966 1.00 . A A . 93 TYR CE1 1 1
5 5778 1 1 32 TYR CE2 C 11.060 2.231 14.133 1.00 . A A . 93 TYR CE2 1 1
5 5779 1 1 32 TYR CG C 11.407 3.393 12.031 1.00 . A A . 93 TYR CG 1 1
5 5780 1 1 32 TYR CZ C 12.077 2.993 14.721 1.00 . A A . 93 TYR CZ 1 1
5 5781 1 1 32 TYR H H 10.060 4.925 8.616 1.00 . A A . 93 TYR H 1 1
5 5782 1 1 32 TYR HA H 11.672 5.639 10.842 1.00 . A A . 93 TYR HA 1 1
5 5783 1 1 32 TYR HB2 H 9.966 3.656 10.484 1.00 . A A . 93 TYR HB2 1 1
5 5784 1 1 32 TYR HB3 H 11.407 2.768 9.995 1.00 . A A . 93 TYR HB3 1 1
5 5785 1 1 32 TYR HD1 H 12.950 4.896 12.040 1.00 . A A . 93 TYR HD1 1 1
5 5786 1 1 32 TYR HD2 H 9.942 1.844 12.334 1.00 . A A . 93 TYR HD2 1 1
5 5787 1 1 32 TYR HE1 H 13.543 4.541 14.421 1.00 . A A . 93 TYR HE1 1 1
5 5788 1 1 32 TYR HE2 H 10.534 1.491 14.715 1.00 . A A . 93 TYR HE2 1 1
5 5789 1 1 32 TYR HH H 13.132 2.168 16.080 1.00 . A A . 93 TYR HH 1 1
5 5790 1 1 32 TYR N N 10.869 5.400 8.902 1.00 . A A . 93 TYR N 1 1
5 5791 1 1 32 TYR O O 14.053 5.036 10.221 1.00 . A A . 93 TYR O 1 1
5 5792 1 1 32 TYR OH O 12.407 2.795 16.046 1.00 . A A . 93 TYR OH 1 1
5 5793 1 1 33 GLY C C 15.370 4.972 7.761 1.00 . A A . 94 GLY C 1 1
5 5794 1 1 33 GLY CA C 14.626 3.656 7.974 1.00 . A A . 94 GLY CA 1 1
5 5795 1 1 33 GLY H H 12.474 3.628 7.989 1.00 . A A . 94 GLY H 1 1
5 5796 1 1 33 GLY HA2 H 15.159 3.049 8.692 1.00 . A A . 94 GLY HA2 1 1
5 5797 1 1 33 GLY HA3 H 14.557 3.129 7.035 1.00 . A A . 94 GLY HA3 1 1
5 5798 1 1 33 GLY N N 13.256 3.943 8.487 1.00 . A A . 94 GLY N 1 1
5 5799 1 1 33 GLY O O 16.506 5.130 8.164 1.00 . A A . 94 GLY O 1 1
5 5800 1 1 34 ILE C C 15.847 7.830 8.225 1.00 . A A . 95 ILE C 1 1
5 5801 1 1 34 ILE CA C 15.407 7.232 6.884 1.00 . A A . 95 ILE CA 1 1
5 5802 1 1 34 ILE CB C 14.435 8.190 6.170 1.00 . A A . 95 ILE CB 1 1
5 5803 1 1 34 ILE CD1 C 13.048 7.728 4.141 1.00 . A A . 95 ILE CD1 1 1
5 5804 1 1 34 ILE CG1 C 14.472 7.924 4.663 1.00 . A A . 95 ILE CG1 1 1
5 5805 1 1 34 ILE CG2 C 14.838 9.647 6.427 1.00 . A A . 95 ILE CG2 1 1
5 5806 1 1 34 ILE H H 13.818 5.768 6.808 1.00 . A A . 95 ILE H 1 1
5 5807 1 1 34 ILE HA H 16.277 7.078 6.262 1.00 . A A . 95 ILE HA 1 1
5 5808 1 1 34 ILE HB H 13.433 8.026 6.541 1.00 . A A . 95 ILE HB 1 1
5 5809 1 1 34 ILE HD11 H 12.542 6.991 4.744 1.00 . A A . 95 ILE HD11 1 1
5 5810 1 1 34 ILE HD12 H 12.513 8.665 4.194 1.00 . A A . 95 ILE HD12 1 1
5 5811 1 1 34 ILE HD13 H 13.083 7.392 3.115 1.00 . A A . 95 ILE HD13 1 1
5 5812 1 1 34 ILE HG12 H 14.925 8.768 4.162 1.00 . A A . 95 ILE HG12 1 1
5 5813 1 1 34 ILE HG13 H 15.053 7.035 4.465 1.00 . A A . 95 ILE HG13 1 1
5 5814 1 1 34 ILE HG21 H 15.885 9.691 6.690 1.00 . A A . 95 ILE HG21 1 1
5 5815 1 1 34 ILE HG22 H 14.668 10.229 5.533 1.00 . A A . 95 ILE HG22 1 1
5 5816 1 1 34 ILE HG23 H 14.247 10.048 7.237 1.00 . A A . 95 ILE HG23 1 1
5 5817 1 1 34 ILE N N 14.736 5.922 7.126 1.00 . A A . 95 ILE N 1 1
5 5818 1 1 34 ILE O O 16.965 8.283 8.378 1.00 . A A . 95 ILE O 1 1
5 5819 1 1 35 ARG C C 16.588 7.683 11.056 1.00 . A A . 96 ARG C 1 1
5 5820 1 1 35 ARG CA C 15.353 8.408 10.523 1.00 . A A . 96 ARG CA 1 1
5 5821 1 1 35 ARG CB C 14.195 8.230 11.508 1.00 . A A . 96 ARG CB 1 1
5 5822 1 1 35 ARG CD C 13.528 9.549 13.520 1.00 . A A . 96 ARG CD 1 1
5 5823 1 1 35 ARG CG C 14.633 8.696 12.897 1.00 . A A . 96 ARG CG 1 1
5 5824 1 1 35 ARG CZ C 11.277 9.162 14.329 1.00 . A A . 96 ARG CZ 1 1
5 5825 1 1 35 ARG H H 14.080 7.468 9.057 1.00 . A A . 96 ARG H 1 1
5 5826 1 1 35 ARG HA H 15.573 9.460 10.414 1.00 . A A . 96 ARG HA 1 1
5 5827 1 1 35 ARG HB2 H 13.349 8.817 11.180 1.00 . A A . 96 ARG HB2 1 1
5 5828 1 1 35 ARG HB3 H 13.917 7.188 11.552 1.00 . A A . 96 ARG HB3 1 1
5 5829 1 1 35 ARG HD2 H 13.816 9.840 14.518 1.00 . A A . 96 ARG HD2 1 1
5 5830 1 1 35 ARG HD3 H 13.371 10.432 12.918 1.00 . A A . 96 ARG HD3 1 1
5 5831 1 1 35 ARG HE H 12.178 7.935 13.054 1.00 . A A . 96 ARG HE 1 1
5 5832 1 1 35 ARG HG2 H 14.822 7.836 13.523 1.00 . A A . 96 ARG HG2 1 1
5 5833 1 1 35 ARG HG3 H 15.534 9.285 12.812 1.00 . A A . 96 ARG HG3 1 1
5 5834 1 1 35 ARG HH11 H 10.932 10.813 13.251 1.00 . A A . 96 ARG HH11 1 1
5 5835 1 1 35 ARG HH12 H 9.895 10.581 14.620 1.00 . A A . 96 ARG HH12 1 1
5 5836 1 1 35 ARG HH21 H 11.390 7.603 15.580 1.00 . A A . 96 ARG HH21 1 1
5 5837 1 1 35 ARG HH22 H 10.154 8.763 15.938 1.00 . A A . 96 ARG HH22 1 1
5 5838 1 1 35 ARG N N 14.977 7.837 9.199 1.00 . A A . 96 ARG N 1 1
5 5839 1 1 35 ARG NE N 12.266 8.758 13.578 1.00 . A A . 96 ARG NE 1 1
5 5840 1 1 35 ARG NH1 N 10.652 10.272 14.044 1.00 . A A . 96 ARG NH1 1 1
5 5841 1 1 35 ARG NH2 N 10.912 8.455 15.363 1.00 . A A . 96 ARG NH2 1 1
5 5842 1 1 35 ARG O O 17.534 8.293 11.505 1.00 . A A . 96 ARG O 1 1
5 5843 1 1 36 ARG C C 19.028 6.079 10.759 1.00 . A A . 97 ARG C 1 1
5 5844 1 1 36 ARG CA C 17.772 5.632 11.515 1.00 . A A . 97 ARG CA 1 1
5 5845 1 1 36 ARG CB C 17.560 4.126 11.320 1.00 . A A . 97 ARG CB 1 1
5 5846 1 1 36 ARG CD C 17.814 1.883 12.389 1.00 . A A . 97 ARG CD 1 1
5 5847 1 1 36 ARG CG C 18.163 3.368 12.503 1.00 . A A . 97 ARG CG 1 1
5 5848 1 1 36 ARG CZ C 15.790 0.586 12.079 1.00 . A A . 97 ARG CZ 1 1
5 5849 1 1 36 ARG H H 15.818 5.904 10.644 1.00 . A A . 97 ARG H 1 1
5 5850 1 1 36 ARG HA H 17.901 5.845 12.565 1.00 . A A . 97 ARG HA 1 1
5 5851 1 1 36 ARG HB2 H 16.502 3.914 11.261 1.00 . A A . 97 ARG HB2 1 1
5 5852 1 1 36 ARG HB3 H 18.043 3.809 10.408 1.00 . A A . 97 ARG HB3 1 1
5 5853 1 1 36 ARG HD2 H 18.185 1.495 11.452 1.00 . A A . 97 ARG HD2 1 1
5 5854 1 1 36 ARG HD3 H 18.268 1.342 13.207 1.00 . A A . 97 ARG HD3 1 1
5 5855 1 1 36 ARG HE H 15.768 2.453 12.753 1.00 . A A . 97 ARG HE 1 1
5 5856 1 1 36 ARG HG2 H 19.237 3.488 12.498 1.00 . A A . 97 ARG HG2 1 1
5 5857 1 1 36 ARG HG3 H 17.762 3.760 13.425 1.00 . A A . 97 ARG HG3 1 1
5 5858 1 1 36 ARG HH11 H 17.314 -0.537 12.734 1.00 . A A . 97 ARG HH11 1 1
5 5859 1 1 36 ARG HH12 H 16.000 -1.404 12.013 1.00 . A A . 97 ARG HH12 1 1
5 5860 1 1 36 ARG HH21 H 14.137 1.442 11.339 1.00 . A A . 97 ARG HH21 1 1
5 5861 1 1 36 ARG HH22 H 14.202 -0.284 11.224 1.00 . A A . 97 ARG HH22 1 1
5 5862 1 1 36 ARG N N 16.589 6.384 11.011 1.00 . A A . 97 ARG N 1 1
5 5863 1 1 36 ARG NE N 16.333 1.715 12.444 1.00 . A A . 97 ARG NE 1 1
5 5864 1 1 36 ARG NH1 N 16.417 -0.540 12.292 1.00 . A A . 97 ARG NH1 1 1
5 5865 1 1 36 ARG NH2 N 14.619 0.581 11.503 1.00 . A A . 97 ARG NH2 1 1
5 5866 1 1 36 ARG O O 20.060 6.340 11.347 1.00 . A A . 97 ARG O 1 1
5 5867 1 1 37 LEU C C 20.632 7.948 9.121 1.00 . A A . 98 LEU C 1 1
5 5868 1 1 37 LEU CA C 20.136 6.574 8.658 1.00 . A A . 98 LEU CA 1 1
5 5869 1 1 37 LEU CB C 19.749 6.646 7.180 1.00 . A A . 98 LEU CB 1 1
5 5870 1 1 37 LEU CD1 C 18.791 5.187 5.389 1.00 . A A . 98 LEU CD1 1 1
5 5871 1 1 37 LEU CD2 C 21.161 4.883 6.114 1.00 . A A . 98 LEU CD2 1 1
5 5872 1 1 37 LEU CG C 19.747 5.238 6.582 1.00 . A A . 98 LEU CG 1 1
5 5873 1 1 37 LEU H H 18.109 5.934 9.008 1.00 . A A . 98 LEU H 1 1
5 5874 1 1 37 LEU HA H 20.925 5.848 8.785 1.00 . A A . 98 LEU HA 1 1
5 5875 1 1 37 LEU HB2 H 18.762 7.078 7.086 1.00 . A A . 98 LEU HB2 1 1
5 5876 1 1 37 LEU HB3 H 20.462 7.259 6.649 1.00 . A A . 98 LEU HB3 1 1
5 5877 1 1 37 LEU HD11 H 17.989 5.895 5.541 1.00 . A A . 98 LEU HD11 1 1
5 5878 1 1 37 LEU HD12 H 19.328 5.440 4.486 1.00 . A A . 98 LEU HD12 1 1
5 5879 1 1 37 LEU HD13 H 18.381 4.192 5.299 1.00 . A A . 98 LEU HD13 1 1
5 5880 1 1 37 LEU HD21 H 21.840 4.928 6.953 1.00 . A A . 98 LEU HD21 1 1
5 5881 1 1 37 LEU HD22 H 21.164 3.885 5.702 1.00 . A A . 98 LEU HD22 1 1
5 5882 1 1 37 LEU HD23 H 21.478 5.585 5.358 1.00 . A A . 98 LEU HD23 1 1
5 5883 1 1 37 LEU HG H 19.426 4.529 7.332 1.00 . A A . 98 LEU HG 1 1
5 5884 1 1 37 LEU N N 18.950 6.158 9.460 1.00 . A A . 98 LEU N 1 1
5 5885 1 1 37 LEU O O 21.813 8.155 9.315 1.00 . A A . 98 LEU O 1 1
5 5886 1 1 38 ILE C C 20.501 10.262 11.212 1.00 . A A . 99 ILE C 1 1
5 5887 1 1 38 ILE CA C 20.180 10.254 9.715 1.00 . A A . 99 ILE CA 1 1
5 5888 1 1 38 ILE CB C 19.062 11.258 9.430 1.00 . A A . 99 ILE CB 1 1
5 5889 1 1 38 ILE CD1 C 17.253 12.165 10.898 1.00 . A A . 99 ILE CD1 1 1
5 5890 1 1 38 ILE CG1 C 17.825 10.899 10.259 1.00 . A A . 99 ILE CG1 1 1
5 5891 1 1 38 ILE CG2 C 18.704 11.218 7.943 1.00 . A A . 99 ILE CG2 1 1
5 5892 1 1 38 ILE H H 18.799 8.712 9.110 1.00 . A A . 99 ILE H 1 1
5 5893 1 1 38 ILE HA H 21.062 10.538 9.161 1.00 . A A . 99 ILE HA 1 1
5 5894 1 1 38 ILE HB H 19.396 12.252 9.692 1.00 . A A . 99 ILE HB 1 1
5 5895 1 1 38 ILE HD11 H 18.009 12.937 10.907 1.00 . A A . 99 ILE HD11 1 1
5 5896 1 1 38 ILE HD12 H 16.400 12.503 10.329 1.00 . A A . 99 ILE HD12 1 1
5 5897 1 1 38 ILE HD13 H 16.948 11.951 11.911 1.00 . A A . 99 ILE HD13 1 1
5 5898 1 1 38 ILE HG12 H 17.082 10.449 9.617 1.00 . A A . 99 ILE HG12 1 1
5 5899 1 1 38 ILE HG13 H 18.101 10.201 11.033 1.00 . A A . 99 ILE HG13 1 1
5 5900 1 1 38 ILE HG21 H 19.611 11.192 7.356 1.00 . A A . 99 ILE HG21 1 1
5 5901 1 1 38 ILE HG22 H 18.116 10.336 7.738 1.00 . A A . 99 ILE HG22 1 1
5 5902 1 1 38 ILE HG23 H 18.135 12.099 7.686 1.00 . A A . 99 ILE HG23 1 1
5 5903 1 1 38 ILE N N 19.746 8.893 9.284 1.00 . A A . 99 ILE N 1 1
5 5904 1 1 38 ILE O O 21.298 11.052 11.677 1.00 . A A . 99 ILE O 1 1
5 5905 1 1 39 LYS C C 20.161 7.941 13.948 1.00 . A A . 100 LYS C 1 1
5 5906 1 1 39 LYS CA C 20.161 9.383 13.440 1.00 . A A . 100 LYS CA 1 1
5 5907 1 1 39 LYS CB C 19.078 10.181 14.169 1.00 . A A . 100 LYS CB 1 1
5 5908 1 1 39 LYS CD C 19.717 12.059 15.692 1.00 . A A . 100 LYS CD 1 1
5 5909 1 1 39 LYS CE C 20.122 13.533 15.755 1.00 . A A . 100 LYS CE 1 1
5 5910 1 1 39 LYS CG C 19.485 11.655 14.234 1.00 . A A . 100 LYS CG 1 1
5 5911 1 1 39 LYS H H 19.239 8.774 11.588 1.00 . A A . 100 LYS H 1 1
5 5912 1 1 39 LYS HA H 21.125 9.831 13.630 1.00 . A A . 100 LYS HA 1 1
5 5913 1 1 39 LYS HB2 H 18.142 10.088 13.636 1.00 . A A . 100 LYS HB2 1 1
5 5914 1 1 39 LYS HB3 H 18.962 9.798 15.172 1.00 . A A . 100 LYS HB3 1 1
5 5915 1 1 39 LYS HD2 H 18.808 11.909 16.255 1.00 . A A . 100 LYS HD2 1 1
5 5916 1 1 39 LYS HD3 H 20.506 11.453 16.113 1.00 . A A . 100 LYS HD3 1 1
5 5917 1 1 39 LYS HE2 H 20.306 13.898 14.755 1.00 . A A . 100 LYS HE2 1 1
5 5918 1 1 39 LYS HE3 H 19.325 14.106 16.205 1.00 . A A . 100 LYS HE3 1 1
5 5919 1 1 39 LYS HG2 H 20.395 11.802 13.670 1.00 . A A . 100 LYS HG2 1 1
5 5920 1 1 39 LYS HG3 H 18.699 12.264 13.815 1.00 . A A . 100 LYS HG3 1 1
5 5921 1 1 39 LYS HZ1 H 21.278 13.092 17.429 1.00 . A A . 100 LYS HZ1 1 1
5 5922 1 1 39 LYS HZ2 H 22.180 13.363 16.014 1.00 . A A . 100 LYS HZ2 1 1
5 5923 1 1 39 LYS HZ3 H 21.483 14.671 16.844 1.00 . A A . 100 LYS HZ3 1 1
5 5924 1 1 39 LYS N N 19.885 9.401 11.975 1.00 . A A . 100 LYS N 1 1
5 5925 1 1 39 LYS NZ N 21.359 13.675 16.573 1.00 . A A . 100 LYS NZ 1 1
5 5926 1 1 39 LYS O O 19.433 7.100 13.460 1.00 . A A . 100 LYS O 1 1
5 5927 1 1 40 LYS C C 21.638 5.328 14.428 1.00 . A A . 101 LYS C 1 1
5 5928 1 1 40 LYS CA C 21.018 6.262 15.470 1.00 . A A . 101 LYS CA 1 1
5 5929 1 1 40 LYS CB C 19.598 5.795 15.797 1.00 . A A . 101 LYS CB 1 1
5 5930 1 1 40 LYS CD C 18.962 6.987 17.898 1.00 . A A . 101 LYS CD 1 1
5 5931 1 1 40 LYS CE C 18.659 6.812 19.387 1.00 . A A . 101 LYS CE 1 1
5 5932 1 1 40 LYS CG C 19.441 5.658 17.312 1.00 . A A . 101 LYS CG 1 1
5 5933 1 1 40 LYS H H 21.550 8.344 15.308 1.00 . A A . 101 LYS H 1 1
5 5934 1 1 40 LYS HA H 21.617 6.247 16.370 1.00 . A A . 101 LYS HA 1 1
5 5935 1 1 40 LYS HB2 H 18.887 6.519 15.424 1.00 . A A . 101 LYS HB2 1 1
5 5936 1 1 40 LYS HB3 H 19.417 4.839 15.329 1.00 . A A . 101 LYS HB3 1 1
5 5937 1 1 40 LYS HD2 H 19.734 7.733 17.772 1.00 . A A . 101 LYS HD2 1 1
5 5938 1 1 40 LYS HD3 H 18.067 7.304 17.386 1.00 . A A . 101 LYS HD3 1 1
5 5939 1 1 40 LYS HE2 H 18.079 7.652 19.738 1.00 . A A . 101 LYS HE2 1 1
5 5940 1 1 40 LYS HE3 H 18.099 5.900 19.535 1.00 . A A . 101 LYS HE3 1 1
5 5941 1 1 40 LYS HG2 H 18.719 4.885 17.530 1.00 . A A . 101 LYS HG2 1 1
5 5942 1 1 40 LYS HG3 H 20.393 5.395 17.750 1.00 . A A . 101 LYS HG3 1 1
5 5943 1 1 40 LYS HZ1 H 20.677 6.323 19.550 1.00 . A A . 101 LYS HZ1 1 1
5 5944 1 1 40 LYS HZ2 H 20.223 7.697 20.441 1.00 . A A . 101 LYS HZ2 1 1
5 5945 1 1 40 LYS HZ3 H 19.806 6.144 20.994 1.00 . A A . 101 LYS HZ3 1 1
5 5946 1 1 40 LYS N N 20.971 7.649 14.927 1.00 . A A . 101 LYS N 1 1
5 5947 1 1 40 LYS NZ N 19.938 6.738 20.151 1.00 . A A . 101 LYS NZ 1 1
5 5948 1 1 40 LYS O O 22.136 5.829 13.435 1.00 . A A . 101 LYS O 1 1
5 5949 1 1 40 LYS OXT O 21.603 4.129 14.643 1.00 . A A . 101 LYS OXT 1 1
5 5950 2 1 1 VAL C C -18.105 -15.141 -9.917 1.00 . B B . 62 VAL C 1 1
5 5951 2 1 1 VAL CA C -17.614 -13.731 -9.583 1.00 . B B . 62 VAL CA 1 1
5 5952 2 1 1 VAL CB C -17.993 -13.387 -8.140 1.00 . B B . 62 VAL CB 1 1
5 5953 2 1 1 VAL CG1 C -17.113 -12.241 -7.640 1.00 . B B . 62 VAL CG1 1 1
5 5954 2 1 1 VAL CG2 C -19.462 -12.962 -8.088 1.00 . B B . 62 VAL CG2 1 1
5 5955 2 1 1 VAL H1 H -19.119 -13.157 -10.900 1.00 . B B . 62 VAL H1 1 1
5 5956 2 1 1 VAL H2 H -18.472 -11.879 -9.993 1.00 . B B . 62 VAL H2 1 1
5 5957 2 1 1 VAL H3 H -17.586 -12.534 -11.286 1.00 . B B . 62 VAL H3 1 1
5 5958 2 1 1 VAL HA H -16.539 -13.689 -9.691 1.00 . B B . 62 VAL HA 1 1
5 5959 2 1 1 VAL HB H -17.844 -14.255 -7.514 1.00 . B B . 62 VAL HB 1 1
5 5960 2 1 1 VAL HG11 H -16.886 -11.577 -8.462 1.00 . B B . 62 VAL HG11 1 1
5 5961 2 1 1 VAL HG12 H -17.637 -11.695 -6.870 1.00 . B B . 62 VAL HG12 1 1
5 5962 2 1 1 VAL HG13 H -16.195 -12.642 -7.236 1.00 . B B . 62 VAL HG13 1 1
5 5963 2 1 1 VAL HG21 H -19.915 -13.111 -9.058 1.00 . B B . 62 VAL HG21 1 1
5 5964 2 1 1 VAL HG22 H -19.983 -13.556 -7.352 1.00 . B B . 62 VAL HG22 1 1
5 5965 2 1 1 VAL HG23 H -19.525 -11.918 -7.819 1.00 . B B . 62 VAL HG23 1 1
5 5966 2 1 1 VAL N N -18.245 -12.752 -10.511 1.00 . B B . 62 VAL N 1 1
5 5967 2 1 1 VAL O O -19.047 -15.320 -10.663 1.00 . B B . 62 VAL O 1 1
5 5968 2 1 2 GLN C C -17.451 -18.459 -8.521 1.00 . B B . 63 GLN C 1 1
5 5969 2 1 2 GLN CA C -17.904 -17.540 -9.658 1.00 . B B . 63 GLN CA 1 1
5 5970 2 1 2 GLN CB C -17.274 -18.008 -10.973 1.00 . B B . 63 GLN CB 1 1
5 5971 2 1 2 GLN CD C -15.160 -17.080 -11.929 1.00 . B B . 63 GLN CD 1 1
5 5972 2 1 2 GLN CG C -15.749 -17.985 -10.845 1.00 . B B . 63 GLN CG 1 1
5 5973 2 1 2 GLN H H -16.715 -15.979 -8.773 1.00 . B B . 63 GLN H 1 1
5 5974 2 1 2 GLN HA H -18.980 -17.576 -9.743 1.00 . B B . 63 GLN HA 1 1
5 5975 2 1 2 GLN HB2 H -17.602 -19.014 -11.191 1.00 . B B . 63 GLN HB2 1 1
5 5976 2 1 2 GLN HB3 H -17.577 -17.349 -11.771 1.00 . B B . 63 GLN HB3 1 1
5 5977 2 1 2 GLN HE21 H -15.227 -15.447 -10.803 1.00 . B B . 63 GLN HE21 1 1
5 5978 2 1 2 GLN HE22 H -14.608 -15.224 -12.368 1.00 . B B . 63 GLN HE22 1 1
5 5979 2 1 2 GLN HG2 H -15.476 -17.606 -9.871 1.00 . B B . 63 GLN HG2 1 1
5 5980 2 1 2 GLN HG3 H -15.363 -18.986 -10.965 1.00 . B B . 63 GLN HG3 1 1
5 5981 2 1 2 GLN N N -17.473 -16.144 -9.371 1.00 . B B . 63 GLN N 1 1
5 5982 2 1 2 GLN NE2 N -14.983 -15.812 -11.679 1.00 . B B . 63 GLN NE2 1 1
5 5983 2 1 2 GLN O O -16.526 -18.152 -7.794 1.00 . B B . 63 GLN O 1 1
5 5984 2 1 2 GLN OE1 O -14.856 -17.532 -13.015 1.00 . B B . 63 GLN OE1 1 1
5 5985 2 1 3 LEU C C -16.729 -21.565 -7.825 1.00 . B B . 64 LEU C 1 1
5 5986 2 1 3 LEU CA C -17.698 -20.519 -7.273 1.00 . B B . 64 LEU CA 1 1
5 5987 2 1 3 LEU CB C -18.943 -21.218 -6.725 1.00 . B B . 64 LEU CB 1 1
5 5988 2 1 3 LEU CD1 C -18.122 -20.836 -4.394 1.00 . B B . 64 LEU CD1 1 1
5 5989 2 1 3 LEU CD2 C -19.596 -19.144 -5.495 1.00 . B B . 64 LEU CD2 1 1
5 5990 2 1 3 LEU CG C -19.297 -20.640 -5.354 1.00 . B B . 64 LEU CG 1 1
5 5991 2 1 3 LEU H H -18.836 -19.812 -8.959 1.00 . B B . 64 LEU H 1 1
5 5992 2 1 3 LEU HA H -17.216 -19.966 -6.480 1.00 . B B . 64 LEU HA 1 1
5 5993 2 1 3 LEU HB2 H -19.769 -21.066 -7.405 1.00 . B B . 64 LEU HB2 1 1
5 5994 2 1 3 LEU HB3 H -18.746 -22.277 -6.627 1.00 . B B . 64 LEU HB3 1 1
5 5995 2 1 3 LEU HD11 H -17.411 -21.523 -4.830 1.00 . B B . 64 LEU HD11 1 1
5 5996 2 1 3 LEU HD12 H -17.641 -19.886 -4.213 1.00 . B B . 64 LEU HD12 1 1
5 5997 2 1 3 LEU HD13 H -18.483 -21.240 -3.460 1.00 . B B . 64 LEU HD13 1 1
5 5998 2 1 3 LEU HD21 H -19.138 -18.770 -6.398 1.00 . B B . 64 LEU HD21 1 1
5 5999 2 1 3 LEU HD22 H -20.665 -18.995 -5.546 1.00 . B B . 64 LEU HD22 1 1
5 6000 2 1 3 LEU HD23 H -19.198 -18.615 -4.642 1.00 . B B . 64 LEU HD23 1 1
5 6001 2 1 3 LEU HG H -20.168 -21.146 -4.963 1.00 . B B . 64 LEU HG 1 1
5 6002 2 1 3 LEU N N -18.094 -19.583 -8.362 1.00 . B B . 64 LEU N 1 1
5 6003 2 1 3 LEU O O -16.377 -22.514 -7.153 1.00 . B B . 64 LEU O 1 1
5 6004 2 1 4 ALA C C -13.943 -21.804 -9.666 1.00 . B B . 65 ALA C 1 1
5 6005 2 1 4 ALA CA C -15.354 -22.394 -9.633 1.00 . B B . 65 ALA CA 1 1
5 6006 2 1 4 ALA CB C -15.798 -22.737 -11.057 1.00 . B B . 65 ALA CB 1 1
5 6007 2 1 4 ALA H H -16.592 -20.633 -9.573 1.00 . B B . 65 ALA H 1 1
5 6008 2 1 4 ALA HA H -15.356 -23.291 -9.031 1.00 . B B . 65 ALA HA 1 1
5 6009 2 1 4 ALA HB1 H -16.412 -21.937 -11.445 1.00 . B B . 65 ALA HB1 1 1
5 6010 2 1 4 ALA HB2 H -14.929 -22.862 -11.685 1.00 . B B . 65 ALA HB2 1 1
5 6011 2 1 4 ALA HB3 H -16.368 -23.654 -11.046 1.00 . B B . 65 ALA HB3 1 1
5 6012 2 1 4 ALA N N -16.297 -21.404 -9.044 1.00 . B B . 65 ALA N 1 1
5 6013 2 1 4 ALA O O -13.029 -22.388 -10.215 1.00 . B B . 65 ALA O 1 1
5 6014 2 1 5 HIS C C -11.881 -19.939 -7.647 1.00 . B B . 66 HIS C 1 1
5 6015 2 1 5 HIS CA C -12.402 -20.028 -9.084 1.00 . B B . 66 HIS CA 1 1
5 6016 2 1 5 HIS CB C -12.487 -18.623 -9.684 1.00 . B B . 66 HIS CB 1 1
5 6017 2 1 5 HIS CD2 C -11.565 -17.742 -11.981 1.00 . B B . 66 HIS CD2 1 1
5 6018 2 1 5 HIS CE1 C -9.778 -18.961 -12.092 1.00 . B B . 66 HIS CE1 1 1
5 6019 2 1 5 HIS CG C -11.544 -18.520 -10.850 1.00 . B B . 66 HIS CG 1 1
5 6020 2 1 5 HIS H H -14.505 -20.196 -8.645 1.00 . B B . 66 HIS H 1 1
5 6021 2 1 5 HIS HA H -11.729 -20.631 -9.674 1.00 . B B . 66 HIS HA 1 1
5 6022 2 1 5 HIS HB2 H -13.497 -18.436 -10.018 1.00 . B B . 66 HIS HB2 1 1
5 6023 2 1 5 HIS HB3 H -12.215 -17.894 -8.934 1.00 . B B . 66 HIS HB3 1 1
5 6024 2 1 5 HIS HD1 H -10.087 -19.952 -10.288 1.00 . B B . 66 HIS HD1 1 1
5 6025 2 1 5 HIS HD2 H -12.331 -17.021 -12.226 1.00 . B B . 66 HIS HD2 1 1
5 6026 2 1 5 HIS HE1 H -8.852 -19.404 -12.430 1.00 . B B . 66 HIS HE1 1 1
5 6027 2 1 5 HIS N N -13.755 -20.652 -9.084 1.00 . B B . 66 HIS N 1 1
5 6028 2 1 5 HIS ND1 N -10.395 -19.289 -10.942 1.00 . B B . 66 HIS ND1 1 1
5 6029 2 1 5 HIS NE2 N -10.449 -18.023 -12.765 1.00 . B B . 66 HIS NE2 1 1
5 6030 2 1 5 HIS O O -12.612 -20.140 -6.697 1.00 . B B . 66 HIS O 1 1
5 6031 2 1 6 HIS C C -10.156 -18.098 -5.610 1.00 . B B . 67 HIS C 1 1
5 6032 2 1 6 HIS CA C -10.052 -19.541 -6.106 1.00 . B B . 67 HIS CA 1 1
5 6033 2 1 6 HIS CB C -8.582 -19.966 -6.133 1.00 . B B . 67 HIS CB 1 1
5 6034 2 1 6 HIS CD2 C -7.334 -17.849 -7.064 1.00 . B B . 67 HIS CD2 1 1
5 6035 2 1 6 HIS CE1 C -6.861 -18.605 -9.038 1.00 . B B . 67 HIS CE1 1 1
5 6036 2 1 6 HIS CG C -7.835 -19.126 -7.131 1.00 . B B . 67 HIS CG 1 1
5 6037 2 1 6 HIS H H -10.049 -19.484 -8.260 1.00 . B B . 67 HIS H 1 1
5 6038 2 1 6 HIS HA H -10.602 -20.192 -5.442 1.00 . B B . 67 HIS HA 1 1
5 6039 2 1 6 HIS HB2 H -8.151 -19.829 -5.151 1.00 . B B . 67 HIS HB2 1 1
5 6040 2 1 6 HIS HB3 H -8.513 -21.006 -6.414 1.00 . B B . 67 HIS HB3 1 1
5 6041 2 1 6 HIS HD1 H -7.741 -20.471 -8.765 1.00 . B B . 67 HIS HD1 1 1
5 6042 2 1 6 HIS HD2 H -7.404 -17.197 -6.205 1.00 . B B . 67 HIS HD2 1 1
5 6043 2 1 6 HIS HE1 H -6.492 -18.682 -10.050 1.00 . B B . 67 HIS HE1 1 1
5 6044 2 1 6 HIS N N -10.621 -19.641 -7.481 1.00 . B B . 67 HIS N 1 1
5 6045 2 1 6 HIS ND1 N -7.522 -19.589 -8.399 1.00 . B B . 67 HIS ND1 1 1
5 6046 2 1 6 HIS NE2 N -6.719 -17.522 -8.269 1.00 . B B . 67 HIS NE2 1 1
5 6047 2 1 6 HIS O O -9.629 -17.750 -4.572 1.00 . B B . 67 HIS O 1 1
5 6048 2 1 7 PHE C C -12.068 -15.722 -4.854 1.00 . B B . 68 PHE C 1 1
5 6049 2 1 7 PHE CA C -10.964 -15.834 -5.909 1.00 . B B . 68 PHE CA 1 1
5 6050 2 1 7 PHE CB C -11.322 -14.963 -7.115 1.00 . B B . 68 PHE CB 1 1
5 6051 2 1 7 PHE CD1 C -9.249 -13.612 -7.605 1.00 . B B . 68 PHE CD1 1 1
5 6052 2 1 7 PHE CD2 C -9.757 -15.521 -9.012 1.00 . B B . 68 PHE CD2 1 1
5 6053 2 1 7 PHE CE1 C -8.098 -13.361 -8.362 1.00 . B B . 68 PHE CE1 1 1
5 6054 2 1 7 PHE CE2 C -8.606 -15.270 -9.768 1.00 . B B . 68 PHE CE2 1 1
5 6055 2 1 7 PHE CG C -10.079 -14.693 -7.930 1.00 . B B . 68 PHE CG 1 1
5 6056 2 1 7 PHE CZ C -7.777 -14.190 -9.443 1.00 . B B . 68 PHE CZ 1 1
5 6057 2 1 7 PHE H H -11.248 -17.553 -7.176 1.00 . B B . 68 PHE H 1 1
5 6058 2 1 7 PHE HA H -10.029 -15.498 -5.487 1.00 . B B . 68 PHE HA 1 1
5 6059 2 1 7 PHE HB2 H -12.049 -15.478 -7.726 1.00 . B B . 68 PHE HB2 1 1
5 6060 2 1 7 PHE HB3 H -11.736 -14.027 -6.772 1.00 . B B . 68 PHE HB3 1 1
5 6061 2 1 7 PHE HD1 H -9.497 -12.973 -6.770 1.00 . B B . 68 PHE HD1 1 1
5 6062 2 1 7 PHE HD2 H -10.397 -16.354 -9.263 1.00 . B B . 68 PHE HD2 1 1
5 6063 2 1 7 PHE HE1 H -7.458 -12.529 -8.111 1.00 . B B . 68 PHE HE1 1 1
5 6064 2 1 7 PHE HE2 H -8.358 -15.909 -10.603 1.00 . B B . 68 PHE HE2 1 1
5 6065 2 1 7 PHE HZ H -6.888 -13.996 -10.027 1.00 . B B . 68 PHE HZ 1 1
5 6066 2 1 7 PHE N N -10.830 -17.254 -6.342 1.00 . B B . 68 PHE N 1 1
5 6067 2 1 7 PHE O O -12.347 -14.654 -4.347 1.00 . B B . 68 PHE O 1 1
5 6068 2 1 8 SER C C -13.186 -16.985 -2.106 1.00 . B B . 69 SER C 1 1
5 6069 2 1 8 SER CA C -13.783 -16.766 -3.498 1.00 . B B . 69 SER CA 1 1
5 6070 2 1 8 SER CB C -14.808 -17.862 -3.790 1.00 . B B . 69 SER CB 1 1
5 6071 2 1 8 SER H H -12.461 -17.668 -4.938 1.00 . B B . 69 SER H 1 1
5 6072 2 1 8 SER HA H -14.269 -15.801 -3.534 1.00 . B B . 69 SER HA 1 1
5 6073 2 1 8 SER HB2 H -14.677 -18.675 -3.096 1.00 . B B . 69 SER HB2 1 1
5 6074 2 1 8 SER HB3 H -15.807 -17.458 -3.684 1.00 . B B . 69 SER HB3 1 1
5 6075 2 1 8 SER HG H -15.233 -17.884 -5.690 1.00 . B B . 69 SER HG 1 1
5 6076 2 1 8 SER N N -12.699 -16.815 -4.519 1.00 . B B . 69 SER N 1 1
5 6077 2 1 8 SER O O -13.784 -17.613 -1.255 1.00 . B B . 69 SER O 1 1
5 6078 2 1 8 SER OG O -14.615 -18.343 -5.114 1.00 . B B . 69 SER OG 1 1
5 6079 2 1 9 GLU C C -12.213 -15.936 0.535 1.00 . B B . 70 GLU C 1 1
5 6080 2 1 9 GLU CA C -11.376 -16.653 -0.530 1.00 . B B . 70 GLU CA 1 1
5 6081 2 1 9 GLU CB C -9.964 -16.064 -0.552 1.00 . B B . 70 GLU CB 1 1
5 6082 2 1 9 GLU CD C -8.461 -17.686 -1.717 1.00 . B B . 70 GLU CD 1 1
5 6083 2 1 9 GLU CG C -8.941 -17.184 -0.354 1.00 . B B . 70 GLU CG 1 1
5 6084 2 1 9 GLU H H -11.543 -15.970 -2.567 1.00 . B B . 70 GLU H 1 1
5 6085 2 1 9 GLU HA H -11.323 -17.706 -0.298 1.00 . B B . 70 GLU HA 1 1
5 6086 2 1 9 GLU HB2 H -9.790 -15.580 -1.502 1.00 . B B . 70 GLU HB2 1 1
5 6087 2 1 9 GLU HB3 H -9.862 -15.342 0.244 1.00 . B B . 70 GLU HB3 1 1
5 6088 2 1 9 GLU HG2 H -8.099 -16.807 0.209 1.00 . B B . 70 GLU HG2 1 1
5 6089 2 1 9 GLU HG3 H -9.399 -17.999 0.187 1.00 . B B . 70 GLU HG3 1 1
5 6090 2 1 9 GLU N N -12.009 -16.472 -1.867 1.00 . B B . 70 GLU N 1 1
5 6091 2 1 9 GLU O O -13.079 -15.147 0.211 1.00 . B B . 70 GLU O 1 1
5 6092 2 1 9 GLU OE1 O -8.270 -16.862 -2.597 1.00 . B B . 70 GLU OE1 1 1
5 6093 2 1 9 GLU OE2 O -8.291 -18.886 -1.858 1.00 . B B . 70 GLU OE2 1 1
5 6094 2 1 10 PRO C C -12.485 -14.111 2.907 1.00 . B B . 71 PRO C 1 1
5 6095 2 1 10 PRO CA C -12.642 -15.635 2.919 1.00 . B B . 71 PRO CA 1 1
5 6096 2 1 10 PRO CB C -11.977 -16.241 4.163 1.00 . B B . 71 PRO CB 1 1
5 6097 2 1 10 PRO CD C -10.872 -17.199 2.143 1.00 . B B . 71 PRO CD 1 1
5 6098 2 1 10 PRO CG C -10.895 -17.242 3.679 1.00 . B B . 71 PRO CG 1 1
5 6099 2 1 10 PRO HA H -13.685 -15.906 2.894 1.00 . B B . 71 PRO HA 1 1
5 6100 2 1 10 PRO HB2 H -11.519 -15.458 4.751 1.00 . B B . 71 PRO HB2 1 1
5 6101 2 1 10 PRO HB3 H -12.712 -16.763 4.755 1.00 . B B . 71 PRO HB3 1 1
5 6102 2 1 10 PRO HD2 H -9.909 -16.859 1.791 1.00 . B B . 71 PRO HD2 1 1
5 6103 2 1 10 PRO HD3 H -11.101 -18.173 1.736 1.00 . B B . 71 PRO HD3 1 1
5 6104 2 1 10 PRO HG2 H -9.930 -16.955 4.070 1.00 . B B . 71 PRO HG2 1 1
5 6105 2 1 10 PRO HG3 H -11.143 -18.238 4.010 1.00 . B B . 71 PRO HG3 1 1
5 6106 2 1 10 PRO N N -11.927 -16.237 1.778 1.00 . B B . 71 PRO N 1 1
5 6107 2 1 10 PRO O O -11.574 -13.574 2.307 1.00 . B B . 71 PRO O 1 1
5 6108 2 1 11 GLU C C -11.928 -11.496 4.166 1.00 . B B . 72 GLU C 1 1
5 6109 2 1 11 GLU CA C -13.281 -11.924 3.595 1.00 . B B . 72 GLU CA 1 1
5 6110 2 1 11 GLU CB C -14.402 -11.366 4.475 1.00 . B B . 72 GLU CB 1 1
5 6111 2 1 11 GLU CD C -16.696 -12.258 4.047 1.00 . B B . 72 GLU CD 1 1
5 6112 2 1 11 GLU CG C -15.672 -11.197 3.640 1.00 . B B . 72 GLU CG 1 1
5 6113 2 1 11 GLU H H -14.096 -13.867 4.040 1.00 . B B . 72 GLU H 1 1
5 6114 2 1 11 GLU HA H -13.387 -11.538 2.592 1.00 . B B . 72 GLU HA 1 1
5 6115 2 1 11 GLU HB2 H -14.593 -12.049 5.289 1.00 . B B . 72 GLU HB2 1 1
5 6116 2 1 11 GLU HB3 H -14.104 -10.406 4.871 1.00 . B B . 72 GLU HB3 1 1
5 6117 2 1 11 GLU HG2 H -16.087 -10.213 3.809 1.00 . B B . 72 GLU HG2 1 1
5 6118 2 1 11 GLU HG3 H -15.434 -11.313 2.593 1.00 . B B . 72 GLU HG3 1 1
5 6119 2 1 11 GLU N N -13.370 -13.412 3.566 1.00 . B B . 72 GLU N 1 1
5 6120 2 1 11 GLU O O -11.069 -11.013 3.455 1.00 . B B . 72 GLU O 1 1
5 6121 2 1 11 GLU OE1 O -16.279 -13.331 4.451 1.00 . B B . 72 GLU OE1 1 1
5 6122 2 1 11 GLU OE2 O -17.881 -11.980 3.947 1.00 . B B . 72 GLU OE2 1 1
5 6123 2 1 12 ILE C C -9.279 -11.657 5.164 1.00 . B B . 73 ILE C 1 1
5 6124 2 1 12 ILE CA C -10.446 -11.261 6.071 1.00 . B B . 73 ILE CA 1 1
5 6125 2 1 12 ILE CB C -10.308 -11.955 7.426 1.00 . B B . 73 ILE CB 1 1
5 6126 2 1 12 ILE CD1 C -9.865 -10.406 9.327 1.00 . B B . 73 ILE CD1 1 1
5 6127 2 1 12 ILE CG1 C -9.219 -11.257 8.232 1.00 . B B . 73 ILE CG1 1 1
5 6128 2 1 12 ILE CG2 C -9.934 -13.426 7.223 1.00 . B B . 73 ILE CG2 1 1
5 6129 2 1 12 ILE H H -12.440 -12.046 6.004 1.00 . B B . 73 ILE H 1 1
5 6130 2 1 12 ILE HA H -10.437 -10.191 6.216 1.00 . B B . 73 ILE HA 1 1
5 6131 2 1 12 ILE HB H -11.246 -11.894 7.961 1.00 . B B . 73 ILE HB 1 1
5 6132 2 1 12 ILE HD11 H -10.882 -10.171 9.046 1.00 . B B . 73 ILE HD11 1 1
5 6133 2 1 12 ILE HD12 H -9.866 -10.956 10.256 1.00 . B B . 73 ILE HD12 1 1
5 6134 2 1 12 ILE HD13 H -9.305 -9.490 9.449 1.00 . B B . 73 ILE HD13 1 1
5 6135 2 1 12 ILE HG12 H -8.573 -11.996 8.679 1.00 . B B . 73 ILE HG12 1 1
5 6136 2 1 12 ILE HG13 H -8.645 -10.621 7.576 1.00 . B B . 73 ILE HG13 1 1
5 6137 2 1 12 ILE HG21 H -10.607 -13.872 6.506 1.00 . B B . 73 ILE HG21 1 1
5 6138 2 1 12 ILE HG22 H -8.922 -13.492 6.855 1.00 . B B . 73 ILE HG22 1 1
5 6139 2 1 12 ILE HG23 H -10.012 -13.951 8.164 1.00 . B B . 73 ILE HG23 1 1
5 6140 2 1 12 ILE N N -11.734 -11.662 5.447 1.00 . B B . 73 ILE N 1 1
5 6141 2 1 12 ILE O O -8.346 -10.901 4.974 1.00 . B B . 73 ILE O 1 1
5 6142 2 1 13 THR C C -8.058 -12.258 2.564 1.00 . B B . 74 THR C 1 1
5 6143 2 1 13 THR CA C -8.205 -13.262 3.708 1.00 . B B . 74 THR CA 1 1
5 6144 2 1 13 THR CB C -8.509 -14.652 3.141 1.00 . B B . 74 THR CB 1 1
5 6145 2 1 13 THR CG2 C -7.575 -14.945 1.964 1.00 . B B . 74 THR CG2 1 1
5 6146 2 1 13 THR H H -10.077 -13.431 4.762 1.00 . B B . 74 THR H 1 1
5 6147 2 1 13 THR HA H -7.286 -13.299 4.274 1.00 . B B . 74 THR HA 1 1
5 6148 2 1 13 THR HB H -9.532 -14.686 2.799 1.00 . B B . 74 THR HB 1 1
5 6149 2 1 13 THR HG1 H -7.390 -15.603 4.414 1.00 . B B . 74 THR HG1 1 1
5 6150 2 1 13 THR HG21 H -6.753 -14.246 1.975 1.00 . B B . 74 THR HG21 1 1
5 6151 2 1 13 THR HG22 H -7.193 -15.952 2.051 1.00 . B B . 74 THR HG22 1 1
5 6152 2 1 13 THR HG23 H -8.120 -14.846 1.038 1.00 . B B . 74 THR HG23 1 1
5 6153 2 1 13 THR N N -9.319 -12.833 4.600 1.00 . B B . 74 THR N 1 1
5 6154 2 1 13 THR O O -6.970 -11.819 2.248 1.00 . B B . 74 THR O 1 1
5 6155 2 1 13 THR OG1 O -8.314 -15.626 4.155 1.00 . B B . 74 THR OG1 1 1
5 6156 2 1 14 LEU C C -8.621 -9.542 1.370 1.00 . B B . 75 LEU C 1 1
5 6157 2 1 14 LEU CA C -9.051 -10.907 0.819 1.00 . B B . 75 LEU CA 1 1
5 6158 2 1 14 LEU CB C -10.398 -10.830 0.054 1.00 . B B . 75 LEU CB 1 1
5 6159 2 1 14 LEU CD1 C -11.915 -9.320 -1.243 1.00 . B B . 75 LEU CD1 1 1
5 6160 2 1 14 LEU CD2 C -11.516 -8.887 1.167 1.00 . B B . 75 LEU CD2 1 1
5 6161 2 1 14 LEU CG C -10.870 -9.379 -0.129 1.00 . B B . 75 LEU CG 1 1
5 6162 2 1 14 LEU H H -10.012 -12.252 2.210 1.00 . B B . 75 LEU H 1 1
5 6163 2 1 14 LEU HA H -8.284 -11.245 0.134 1.00 . B B . 75 LEU HA 1 1
5 6164 2 1 14 LEU HB2 H -10.275 -11.282 -0.919 1.00 . B B . 75 LEU HB2 1 1
5 6165 2 1 14 LEU HB3 H -11.150 -11.379 0.601 1.00 . B B . 75 LEU HB3 1 1
5 6166 2 1 14 LEU HD11 H -11.720 -10.103 -1.961 1.00 . B B . 75 LEU HD11 1 1
5 6167 2 1 14 LEU HD12 H -12.900 -9.455 -0.820 1.00 . B B . 75 LEU HD12 1 1
5 6168 2 1 14 LEU HD13 H -11.862 -8.357 -1.733 1.00 . B B . 75 LEU HD13 1 1
5 6169 2 1 14 LEU HD21 H -11.538 -9.690 1.887 1.00 . B B . 75 LEU HD21 1 1
5 6170 2 1 14 LEU HD22 H -10.945 -8.061 1.565 1.00 . B B . 75 LEU HD22 1 1
5 6171 2 1 14 LEU HD23 H -12.525 -8.559 0.963 1.00 . B B . 75 LEU HD23 1 1
5 6172 2 1 14 LEU HG H -10.029 -8.750 -0.381 1.00 . B B . 75 LEU HG 1 1
5 6173 2 1 14 LEU N N -9.143 -11.887 1.941 1.00 . B B . 75 LEU N 1 1
5 6174 2 1 14 LEU O O -7.743 -8.904 0.827 1.00 . B B . 75 LEU O 1 1
5 6175 2 1 15 ILE C C -7.311 -7.803 3.273 1.00 . B B . 76 ILE C 1 1
5 6176 2 1 15 ILE CA C -8.807 -7.754 2.973 1.00 . B B . 76 ILE CA 1 1
5 6177 2 1 15 ILE CB C -9.583 -7.451 4.257 1.00 . B B . 76 ILE CB 1 1
5 6178 2 1 15 ILE CD1 C -11.867 -7.374 5.265 1.00 . B B . 76 ILE CD1 1 1
5 6179 2 1 15 ILE CG1 C -11.082 -7.450 3.954 1.00 . B B . 76 ILE CG1 1 1
5 6180 2 1 15 ILE CG2 C -9.169 -6.078 4.790 1.00 . B B . 76 ILE CG2 1 1
5 6181 2 1 15 ILE H H -9.929 -9.595 2.870 1.00 . B B . 76 ILE H 1 1
5 6182 2 1 15 ILE HA H -9.004 -6.986 2.239 1.00 . B B . 76 ILE HA 1 1
5 6183 2 1 15 ILE HB H -9.363 -8.205 4.999 1.00 . B B . 76 ILE HB 1 1
5 6184 2 1 15 ILE HD11 H -11.207 -7.070 6.063 1.00 . B B . 76 ILE HD11 1 1
5 6185 2 1 15 ILE HD12 H -12.667 -6.656 5.164 1.00 . B B . 76 ILE HD12 1 1
5 6186 2 1 15 ILE HD13 H -12.282 -8.346 5.492 1.00 . B B . 76 ILE HD13 1 1
5 6187 2 1 15 ILE HG12 H -11.324 -6.596 3.338 1.00 . B B . 76 ILE HG12 1 1
5 6188 2 1 15 ILE HG13 H -11.344 -8.358 3.433 1.00 . B B . 76 ILE HG13 1 1
5 6189 2 1 15 ILE HG21 H -8.910 -5.434 3.963 1.00 . B B . 76 ILE HG21 1 1
5 6190 2 1 15 ILE HG22 H -9.990 -5.643 5.341 1.00 . B B . 76 ILE HG22 1 1
5 6191 2 1 15 ILE HG23 H -8.316 -6.188 5.442 1.00 . B B . 76 ILE HG23 1 1
5 6192 2 1 15 ILE N N -9.220 -9.079 2.434 1.00 . B B . 76 ILE N 1 1
5 6193 2 1 15 ILE O O -6.558 -6.933 2.881 1.00 . B B . 76 ILE O 1 1
5 6194 2 1 16 ILE C C -4.656 -8.932 2.897 1.00 . B B . 77 ILE C 1 1
5 6195 2 1 16 ILE CA C -5.413 -8.958 4.224 1.00 . B B . 77 ILE CA 1 1
5 6196 2 1 16 ILE CB C -5.141 -10.280 4.943 1.00 . B B . 77 ILE CB 1 1
5 6197 2 1 16 ILE CD1 C -5.668 -11.622 6.982 1.00 . B B . 77 ILE CD1 1 1
5 6198 2 1 16 ILE CG1 C -5.753 -10.235 6.344 1.00 . B B . 77 ILE CG1 1 1
5 6199 2 1 16 ILE CG2 C -3.630 -10.499 5.056 1.00 . B B . 77 ILE CG2 1 1
5 6200 2 1 16 ILE H H -7.486 -9.540 4.222 1.00 . B B . 77 ILE H 1 1
5 6201 2 1 16 ILE HA H -5.093 -8.131 4.842 1.00 . B B . 77 ILE HA 1 1
5 6202 2 1 16 ILE HB H -5.581 -11.092 4.381 1.00 . B B . 77 ILE HB 1 1
5 6203 2 1 16 ILE HD11 H -5.848 -12.376 6.230 1.00 . B B . 77 ILE HD11 1 1
5 6204 2 1 16 ILE HD12 H -4.685 -11.764 7.406 1.00 . B B . 77 ILE HD12 1 1
5 6205 2 1 16 ILE HD13 H -6.411 -11.707 7.762 1.00 . B B . 77 ILE HD13 1 1
5 6206 2 1 16 ILE HG12 H -5.211 -9.524 6.952 1.00 . B B . 77 ILE HG12 1 1
5 6207 2 1 16 ILE HG13 H -6.788 -9.935 6.276 1.00 . B B . 77 ILE HG13 1 1
5 6208 2 1 16 ILE HG21 H -3.112 -9.697 4.548 1.00 . B B . 77 ILE HG21 1 1
5 6209 2 1 16 ILE HG22 H -3.345 -10.509 6.097 1.00 . B B . 77 ILE HG22 1 1
5 6210 2 1 16 ILE HG23 H -3.368 -11.441 4.600 1.00 . B B . 77 ILE HG23 1 1
5 6211 2 1 16 ILE N N -6.867 -8.835 3.936 1.00 . B B . 77 ILE N 1 1
5 6212 2 1 16 ILE O O -3.677 -8.232 2.734 1.00 . B B . 77 ILE O 1 1
5 6213 2 1 17 PHE C C -4.388 -8.339 0.014 1.00 . B B . 78 PHE C 1 1
5 6214 2 1 17 PHE CA C -4.439 -9.744 0.615 1.00 . B B . 78 PHE CA 1 1
5 6215 2 1 17 PHE CB C -5.201 -10.677 -0.333 1.00 . B B . 78 PHE CB 1 1
5 6216 2 1 17 PHE CD1 C -3.421 -12.084 -1.429 1.00 . B B . 78 PHE CD1 1 1
5 6217 2 1 17 PHE CD2 C -4.756 -13.065 0.343 1.00 . B B . 78 PHE CD2 1 1
5 6218 2 1 17 PHE CE1 C -2.715 -13.286 -1.562 1.00 . B B . 78 PHE CE1 1 1
5 6219 2 1 17 PHE CE2 C -4.049 -14.266 0.211 1.00 . B B . 78 PHE CE2 1 1
5 6220 2 1 17 PHE CG C -4.442 -11.974 -0.477 1.00 . B B . 78 PHE CG 1 1
5 6221 2 1 17 PHE CZ C -3.028 -14.377 -0.742 1.00 . B B . 78 PHE CZ 1 1
5 6222 2 1 17 PHE H H -5.905 -10.257 2.110 1.00 . B B . 78 PHE H 1 1
5 6223 2 1 17 PHE HA H -3.431 -10.112 0.741 1.00 . B B . 78 PHE HA 1 1
5 6224 2 1 17 PHE HB2 H -6.185 -10.877 0.062 1.00 . B B . 78 PHE HB2 1 1
5 6225 2 1 17 PHE HB3 H -5.292 -10.207 -1.301 1.00 . B B . 78 PHE HB3 1 1
5 6226 2 1 17 PHE HD1 H -3.178 -11.243 -2.062 1.00 . B B . 78 PHE HD1 1 1
5 6227 2 1 17 PHE HD2 H -5.542 -12.979 1.078 1.00 . B B . 78 PHE HD2 1 1
5 6228 2 1 17 PHE HE1 H -1.927 -13.372 -2.296 1.00 . B B . 78 PHE HE1 1 1
5 6229 2 1 17 PHE HE2 H -4.290 -15.107 0.843 1.00 . B B . 78 PHE HE2 1 1
5 6230 2 1 17 PHE HZ H -2.483 -15.304 -0.844 1.00 . B B . 78 PHE HZ 1 1
5 6231 2 1 17 PHE N N -5.115 -9.703 1.945 1.00 . B B . 78 PHE N 1 1
5 6232 2 1 17 PHE O O -3.364 -7.905 -0.469 1.00 . B B . 78 PHE O 1 1
5 6233 2 1 18 GLY C C -4.389 -5.423 0.143 1.00 . B B . 79 GLY C 1 1
5 6234 2 1 18 GLY CA C -5.469 -6.252 -0.552 1.00 . B B . 79 GLY CA 1 1
5 6235 2 1 18 GLY H H -6.305 -7.987 0.418 1.00 . B B . 79 GLY H 1 1
5 6236 2 1 18 GLY HA2 H -5.255 -6.312 -1.611 1.00 . B B . 79 GLY HA2 1 1
5 6237 2 1 18 GLY HA3 H -6.430 -5.785 -0.403 1.00 . B B . 79 GLY HA3 1 1
5 6238 2 1 18 GLY N N -5.482 -7.623 0.030 1.00 . B B . 79 GLY N 1 1
5 6239 2 1 18 GLY O O -3.589 -4.770 -0.497 1.00 . B B . 79 GLY O 1 1
5 6240 2 1 19 VAL C C -1.922 -5.140 1.670 1.00 . B B . 80 VAL C 1 1
5 6241 2 1 19 VAL CA C -3.295 -4.682 2.168 1.00 . B B . 80 VAL CA 1 1
5 6242 2 1 19 VAL CB C -3.421 -4.936 3.671 1.00 . B B . 80 VAL CB 1 1
5 6243 2 1 19 VAL CG1 C -2.298 -4.206 4.410 1.00 . B B . 80 VAL CG1 1 1
5 6244 2 1 19 VAL CG2 C -4.778 -4.416 4.157 1.00 . B B . 80 VAL CG2 1 1
5 6245 2 1 19 VAL H H -4.988 -6.000 1.951 1.00 . B B . 80 VAL H 1 1
5 6246 2 1 19 VAL HA H -3.420 -3.628 1.967 1.00 . B B . 80 VAL HA 1 1
5 6247 2 1 19 VAL HB H -3.349 -5.997 3.864 1.00 . B B . 80 VAL HB 1 1
5 6248 2 1 19 VAL HG11 H -1.676 -3.686 3.698 1.00 . B B . 80 VAL HG11 1 1
5 6249 2 1 19 VAL HG12 H -2.726 -3.495 5.102 1.00 . B B . 80 VAL HG12 1 1
5 6250 2 1 19 VAL HG13 H -1.701 -4.922 4.956 1.00 . B B . 80 VAL HG13 1 1
5 6251 2 1 19 VAL HG21 H -5.488 -4.445 3.343 1.00 . B B . 80 VAL HG21 1 1
5 6252 2 1 19 VAL HG22 H -5.133 -5.035 4.967 1.00 . B B . 80 VAL HG22 1 1
5 6253 2 1 19 VAL HG23 H -4.672 -3.397 4.503 1.00 . B B . 80 VAL HG23 1 1
5 6254 2 1 19 VAL N N -4.344 -5.457 1.448 1.00 . B B . 80 VAL N 1 1
5 6255 2 1 19 VAL O O -1.072 -4.340 1.325 1.00 . B B . 80 VAL O 1 1
5 6256 2 1 20 MET C C -0.185 -6.405 -0.313 1.00 . B B . 81 MET C 1 1
5 6257 2 1 20 MET CA C -0.414 -6.952 1.095 1.00 . B B . 81 MET CA 1 1
5 6258 2 1 20 MET CB C -0.456 -8.482 1.054 1.00 . B B . 81 MET CB 1 1
5 6259 2 1 20 MET CE C -0.245 -11.741 2.475 1.00 . B B . 81 MET CE 1 1
5 6260 2 1 20 MET CG C -0.448 -9.032 2.482 1.00 . B B . 81 MET CG 1 1
5 6261 2 1 20 MET H H -2.421 -7.051 1.863 1.00 . B B . 81 MET H 1 1
5 6262 2 1 20 MET HA H 0.386 -6.627 1.745 1.00 . B B . 81 MET HA 1 1
5 6263 2 1 20 MET HB2 H -1.357 -8.803 0.550 1.00 . B B . 81 MET HB2 1 1
5 6264 2 1 20 MET HB3 H 0.407 -8.853 0.523 1.00 . B B . 81 MET HB3 1 1
5 6265 2 1 20 MET HE1 H -1.147 -11.458 1.947 1.00 . B B . 81 MET HE1 1 1
5 6266 2 1 20 MET HE2 H 0.269 -12.518 1.926 1.00 . B B . 81 MET HE2 1 1
5 6267 2 1 20 MET HE3 H -0.505 -12.107 3.454 1.00 . B B . 81 MET HE3 1 1
5 6268 2 1 20 MET HG2 H -0.245 -8.230 3.176 1.00 . B B . 81 MET HG2 1 1
5 6269 2 1 20 MET HG3 H -1.410 -9.468 2.706 1.00 . B B . 81 MET HG3 1 1
5 6270 2 1 20 MET N N -1.713 -6.428 1.601 1.00 . B B . 81 MET N 1 1
5 6271 2 1 20 MET O O 0.880 -5.924 -0.646 1.00 . B B . 81 MET O 1 1
5 6272 2 1 20 MET SD S 0.837 -10.299 2.633 1.00 . B B . 81 MET SD 1 1
5 6273 2 1 21 ALA C C -0.658 -4.494 -2.497 1.00 . B B . 82 ALA C 1 1
5 6274 2 1 21 ALA CA C -1.070 -5.970 -2.533 1.00 . B B . 82 ALA CA 1 1
5 6275 2 1 21 ALA CB C -2.404 -6.139 -3.277 1.00 . B B . 82 ALA CB 1 1
5 6276 2 1 21 ALA H H -2.037 -6.869 -0.840 1.00 . B B . 82 ALA H 1 1
5 6277 2 1 21 ALA HA H -0.305 -6.534 -3.045 1.00 . B B . 82 ALA HA 1 1
5 6278 2 1 21 ALA HB1 H -3.182 -6.404 -2.575 1.00 . B B . 82 ALA HB1 1 1
5 6279 2 1 21 ALA HB2 H -2.663 -5.217 -3.776 1.00 . B B . 82 ALA HB2 1 1
5 6280 2 1 21 ALA HB3 H -2.304 -6.925 -4.010 1.00 . B B . 82 ALA HB3 1 1
5 6281 2 1 21 ALA N N -1.193 -6.478 -1.140 1.00 . B B . 82 ALA N 1 1
5 6282 2 1 21 ALA O O 0.227 -4.079 -3.219 1.00 . B B . 82 ALA O 1 1
5 6283 2 1 22 GLY C C 0.599 -2.163 -1.313 1.00 . B B . 83 GLY C 1 1
5 6284 2 1 22 GLY CA C -0.894 -2.257 -1.621 1.00 . B B . 83 GLY CA 1 1
5 6285 2 1 22 GLY H H -1.990 -4.029 -1.084 1.00 . B B . 83 GLY H 1 1
5 6286 2 1 22 GLY HA2 H -1.100 -1.792 -2.575 1.00 . B B . 83 GLY HA2 1 1
5 6287 2 1 22 GLY HA3 H -1.451 -1.757 -0.844 1.00 . B B . 83 GLY HA3 1 1
5 6288 2 1 22 GLY N N -1.280 -3.691 -1.670 1.00 . B B . 83 GLY N 1 1
5 6289 2 1 22 GLY O O 1.331 -1.447 -1.969 1.00 . B B . 83 GLY O 1 1
5 6290 2 1 23 VAL C C 3.307 -3.220 -1.284 1.00 . B B . 84 VAL C 1 1
5 6291 2 1 23 VAL CA C 2.523 -2.842 -0.023 1.00 . B B . 84 VAL CA 1 1
5 6292 2 1 23 VAL CB C 2.845 -3.840 1.090 1.00 . B B . 84 VAL CB 1 1
5 6293 2 1 23 VAL CG1 C 4.357 -3.874 1.323 1.00 . B B . 84 VAL CG1 1 1
5 6294 2 1 23 VAL CG2 C 2.140 -3.413 2.378 1.00 . B B . 84 VAL CG2 1 1
5 6295 2 1 23 VAL H H 0.467 -3.474 0.180 1.00 . B B . 84 VAL H 1 1
5 6296 2 1 23 VAL HA H 2.795 -1.844 0.289 1.00 . B B . 84 VAL HA 1 1
5 6297 2 1 23 VAL HB H 2.505 -4.823 0.799 1.00 . B B . 84 VAL HB 1 1
5 6298 2 1 23 VAL HG11 H 4.833 -3.125 0.708 1.00 . B B . 84 VAL HG11 1 1
5 6299 2 1 23 VAL HG12 H 4.565 -3.671 2.364 1.00 . B B . 84 VAL HG12 1 1
5 6300 2 1 23 VAL HG13 H 4.739 -4.850 1.064 1.00 . B B . 84 VAL HG13 1 1
5 6301 2 1 23 VAL HG21 H 1.634 -2.474 2.216 1.00 . B B . 84 VAL HG21 1 1
5 6302 2 1 23 VAL HG22 H 1.419 -4.166 2.661 1.00 . B B . 84 VAL HG22 1 1
5 6303 2 1 23 VAL HG23 H 2.869 -3.298 3.167 1.00 . B B . 84 VAL HG23 1 1
5 6304 2 1 23 VAL N N 1.067 -2.892 -0.336 1.00 . B B . 84 VAL N 1 1
5 6305 2 1 23 VAL O O 4.248 -2.554 -1.670 1.00 . B B . 84 VAL O 1 1
5 6306 2 1 24 ILE C C 3.594 -3.574 -4.199 1.00 . B B . 85 ILE C 1 1
5 6307 2 1 24 ILE CA C 3.614 -4.712 -3.176 1.00 . B B . 85 ILE CA 1 1
5 6308 2 1 24 ILE CB C 2.911 -5.943 -3.754 1.00 . B B . 85 ILE CB 1 1
5 6309 2 1 24 ILE CD1 C 1.972 -7.941 -2.580 1.00 . B B . 85 ILE CD1 1 1
5 6310 2 1 24 ILE CG1 C 3.250 -7.164 -2.894 1.00 . B B . 85 ILE CG1 1 1
5 6311 2 1 24 ILE CG2 C 3.389 -6.183 -5.188 1.00 . B B . 85 ILE CG2 1 1
5 6312 2 1 24 ILE H H 2.149 -4.802 -1.605 1.00 . B B . 85 ILE H 1 1
5 6313 2 1 24 ILE HA H 4.637 -4.963 -2.940 1.00 . B B . 85 ILE HA 1 1
5 6314 2 1 24 ILE HB H 1.842 -5.783 -3.751 1.00 . B B . 85 ILE HB 1 1
5 6315 2 1 24 ILE HD11 H 1.224 -7.724 -3.328 1.00 . B B . 85 ILE HD11 1 1
5 6316 2 1 24 ILE HD12 H 2.185 -9.000 -2.582 1.00 . B B . 85 ILE HD12 1 1
5 6317 2 1 24 ILE HD13 H 1.604 -7.650 -1.607 1.00 . B B . 85 ILE HD13 1 1
5 6318 2 1 24 ILE HG12 H 3.938 -7.801 -3.431 1.00 . B B . 85 ILE HG12 1 1
5 6319 2 1 24 ILE HG13 H 3.707 -6.837 -1.971 1.00 . B B . 85 ILE HG13 1 1
5 6320 2 1 24 ILE HG21 H 4.463 -6.290 -5.197 1.00 . B B . 85 ILE HG21 1 1
5 6321 2 1 24 ILE HG22 H 2.934 -7.085 -5.572 1.00 . B B . 85 ILE HG22 1 1
5 6322 2 1 24 ILE HG23 H 3.105 -5.345 -5.807 1.00 . B B . 85 ILE HG23 1 1
5 6323 2 1 24 ILE N N 2.913 -4.284 -1.934 1.00 . B B . 85 ILE N 1 1
5 6324 2 1 24 ILE O O 4.596 -3.254 -4.801 1.00 . B B . 85 ILE O 1 1
5 6325 2 1 25 GLY C C 3.411 -0.778 -5.026 1.00 . B B . 86 GLY C 1 1
5 6326 2 1 25 GLY CA C 2.386 -1.848 -5.397 1.00 . B B . 86 GLY CA 1 1
5 6327 2 1 25 GLY H H 1.657 -3.228 -3.914 1.00 . B B . 86 GLY H 1 1
5 6328 2 1 25 GLY HA2 H 2.603 -2.231 -6.384 1.00 . B B . 86 GLY HA2 1 1
5 6329 2 1 25 GLY HA3 H 1.397 -1.416 -5.385 1.00 . B B . 86 GLY HA3 1 1
5 6330 2 1 25 GLY N N 2.460 -2.958 -4.405 1.00 . B B . 86 GLY N 1 1
5 6331 2 1 25 GLY O O 4.152 -0.300 -5.862 1.00 . B B . 86 GLY O 1 1
5 6332 2 1 26 THR C C 5.858 0.160 -3.748 1.00 . B B . 87 THR C 1 1
5 6333 2 1 26 THR CA C 4.451 0.630 -3.366 1.00 . B B . 87 THR CA 1 1
5 6334 2 1 26 THR CB C 4.372 0.832 -1.850 1.00 . B B . 87 THR CB 1 1
5 6335 2 1 26 THR CG2 C 5.221 2.038 -1.446 1.00 . B B . 87 THR CG2 1 1
5 6336 2 1 26 THR H H 2.863 -0.803 -3.119 1.00 . B B . 87 THR H 1 1
5 6337 2 1 26 THR HA H 4.234 1.562 -3.867 1.00 . B B . 87 THR HA 1 1
5 6338 2 1 26 THR HB H 4.742 -0.048 -1.349 1.00 . B B . 87 THR HB 1 1
5 6339 2 1 26 THR HG1 H 2.538 0.235 -1.596 1.00 . B B . 87 THR HG1 1 1
5 6340 2 1 26 THR HG21 H 5.104 2.824 -2.177 1.00 . B B . 87 THR HG21 1 1
5 6341 2 1 26 THR HG22 H 4.901 2.396 -0.478 1.00 . B B . 87 THR HG22 1 1
5 6342 2 1 26 THR HG23 H 6.260 1.746 -1.395 1.00 . B B . 87 THR HG23 1 1
5 6343 2 1 26 THR N N 3.465 -0.402 -3.782 1.00 . B B . 87 THR N 1 1
5 6344 2 1 26 THR O O 6.640 0.902 -4.308 1.00 . B B . 87 THR O 1 1
5 6345 2 1 26 THR OG1 O 3.019 1.058 -1.476 1.00 . B B . 87 THR OG1 1 1
5 6346 2 1 27 ILE C C 7.787 -1.436 -5.308 1.00 . B B . 88 ILE C 1 1
5 6347 2 1 27 ILE CA C 7.545 -1.581 -3.801 1.00 . B B . 88 ILE CA 1 1
5 6348 2 1 27 ILE CB C 7.648 -3.056 -3.408 1.00 . B B . 88 ILE CB 1 1
5 6349 2 1 27 ILE CD1 C 7.875 -4.635 -1.484 1.00 . B B . 88 ILE CD1 1 1
5 6350 2 1 27 ILE CG1 C 7.653 -3.175 -1.883 1.00 . B B . 88 ILE CG1 1 1
5 6351 2 1 27 ILE CG2 C 8.945 -3.646 -3.968 1.00 . B B . 88 ILE CG2 1 1
5 6352 2 1 27 ILE H H 5.543 -1.656 -2.999 1.00 . B B . 88 ILE H 1 1
5 6353 2 1 27 ILE HA H 8.291 -1.014 -3.263 1.00 . B B . 88 ILE HA 1 1
5 6354 2 1 27 ILE HB H 6.804 -3.595 -3.811 1.00 . B B . 88 ILE HB 1 1
5 6355 2 1 27 ILE HD11 H 8.616 -5.076 -2.133 1.00 . B B . 88 ILE HD11 1 1
5 6356 2 1 27 ILE HD12 H 8.218 -4.680 -0.461 1.00 . B B . 88 ILE HD12 1 1
5 6357 2 1 27 ILE HD13 H 6.945 -5.179 -1.576 1.00 . B B . 88 ILE HD13 1 1
5 6358 2 1 27 ILE HG12 H 8.447 -2.565 -1.476 1.00 . B B . 88 ILE HG12 1 1
5 6359 2 1 27 ILE HG13 H 6.704 -2.837 -1.493 1.00 . B B . 88 ILE HG13 1 1
5 6360 2 1 27 ILE HG21 H 8.944 -3.557 -5.044 1.00 . B B . 88 ILE HG21 1 1
5 6361 2 1 27 ILE HG22 H 9.789 -3.109 -3.562 1.00 . B B . 88 ILE HG22 1 1
5 6362 2 1 27 ILE HG23 H 9.014 -4.688 -3.693 1.00 . B B . 88 ILE HG23 1 1
5 6363 2 1 27 ILE N N 6.188 -1.070 -3.452 1.00 . B B . 88 ILE N 1 1
5 6364 2 1 27 ILE O O 8.815 -0.951 -5.734 1.00 . B B . 88 ILE O 1 1
5 6365 2 1 28 LEU C C 7.307 -0.233 -7.914 1.00 . B B . 89 LEU C 1 1
5 6366 2 1 28 LEU CA C 7.045 -1.703 -7.600 1.00 . B B . 89 LEU CA 1 1
5 6367 2 1 28 LEU CB C 5.816 -2.184 -8.399 1.00 . B B . 89 LEU CB 1 1
5 6368 2 1 28 LEU CD1 C 4.038 -3.927 -8.533 1.00 . B B . 89 LEU CD1 1 1
5 6369 2 1 28 LEU CD2 C 5.988 -4.245 -7.005 1.00 . B B . 89 LEU CD2 1 1
5 6370 2 1 28 LEU CG C 5.024 -3.217 -7.601 1.00 . B B . 89 LEU CG 1 1
5 6371 2 1 28 LEU H H 6.023 -2.219 -5.763 1.00 . B B . 89 LEU H 1 1
5 6372 2 1 28 LEU HA H 7.909 -2.283 -7.892 1.00 . B B . 89 LEU HA 1 1
5 6373 2 1 28 LEU HB2 H 5.178 -1.346 -8.631 1.00 . B B . 89 LEU HB2 1 1
5 6374 2 1 28 LEU HB3 H 6.152 -2.637 -9.322 1.00 . B B . 89 LEU HB3 1 1
5 6375 2 1 28 LEU HD11 H 4.159 -3.553 -9.539 1.00 . B B . 89 LEU HD11 1 1
5 6376 2 1 28 LEU HD12 H 4.229 -4.989 -8.516 1.00 . B B . 89 LEU HD12 1 1
5 6377 2 1 28 LEU HD13 H 3.028 -3.738 -8.198 1.00 . B B . 89 LEU HD13 1 1
5 6378 2 1 28 LEU HD21 H 6.944 -4.173 -7.504 1.00 . B B . 89 LEU HD21 1 1
5 6379 2 1 28 LEU HD22 H 6.119 -4.056 -5.952 1.00 . B B . 89 LEU HD22 1 1
5 6380 2 1 28 LEU HD23 H 5.586 -5.238 -7.144 1.00 . B B . 89 LEU HD23 1 1
5 6381 2 1 28 LEU HG H 4.477 -2.719 -6.815 1.00 . B B . 89 LEU HG 1 1
5 6382 2 1 28 LEU N N 6.846 -1.840 -6.123 1.00 . B B . 89 LEU N 1 1
5 6383 2 1 28 LEU O O 8.216 0.104 -8.645 1.00 . B B . 89 LEU O 1 1
5 6384 2 1 29 LEU C C 8.155 2.478 -7.231 1.00 . B B . 90 LEU C 1 1
5 6385 2 1 29 LEU CA C 6.729 2.101 -7.634 1.00 . B B . 90 LEU CA 1 1
5 6386 2 1 29 LEU CB C 5.732 2.932 -6.822 1.00 . B B . 90 LEU CB 1 1
5 6387 2 1 29 LEU CD1 C 5.974 4.669 -8.602 1.00 . B B . 90 LEU CD1 1 1
5 6388 2 1 29 LEU CD2 C 4.850 5.239 -6.446 1.00 . B B . 90 LEU CD2 1 1
5 6389 2 1 29 LEU CG C 5.968 4.418 -7.093 1.00 . B B . 90 LEU CG 1 1
5 6390 2 1 29 LEU H H 5.787 0.357 -6.768 1.00 . B B . 90 LEU H 1 1
5 6391 2 1 29 LEU HA H 6.590 2.298 -8.689 1.00 . B B . 90 LEU HA 1 1
5 6392 2 1 29 LEU HB2 H 4.724 2.669 -7.111 1.00 . B B . 90 LEU HB2 1 1
5 6393 2 1 29 LEU HB3 H 5.869 2.734 -5.769 1.00 . B B . 90 LEU HB3 1 1
5 6394 2 1 29 LEU HD11 H 5.193 4.084 -9.067 1.00 . B B . 90 LEU HD11 1 1
5 6395 2 1 29 LEU HD12 H 5.802 5.717 -8.795 1.00 . B B . 90 LEU HD12 1 1
5 6396 2 1 29 LEU HD13 H 6.931 4.380 -9.012 1.00 . B B . 90 LEU HD13 1 1
5 6397 2 1 29 LEU HD21 H 3.893 4.881 -6.794 1.00 . B B . 90 LEU HD21 1 1
5 6398 2 1 29 LEU HD22 H 4.904 5.139 -5.373 1.00 . B B . 90 LEU HD22 1 1
5 6399 2 1 29 LEU HD23 H 4.965 6.279 -6.716 1.00 . B B . 90 LEU HD23 1 1
5 6400 2 1 29 LEU HG H 6.921 4.713 -6.676 1.00 . B B . 90 LEU HG 1 1
5 6401 2 1 29 LEU N N 6.515 0.650 -7.363 1.00 . B B . 90 LEU N 1 1
5 6402 2 1 29 LEU O O 8.868 3.127 -7.970 1.00 . B B . 90 LEU O 1 1
5 6403 2 1 30 ILE C C 10.959 1.866 -6.649 1.00 . B B . 91 ILE C 1 1
5 6404 2 1 30 ILE CA C 9.963 2.395 -5.621 1.00 . B B . 91 ILE CA 1 1
5 6405 2 1 30 ILE CB C 10.232 1.743 -4.264 1.00 . B B . 91 ILE CB 1 1
5 6406 2 1 30 ILE CD1 C 9.570 1.712 -1.853 1.00 . B B . 91 ILE CD1 1 1
5 6407 2 1 30 ILE CG1 C 9.370 2.419 -3.195 1.00 . B B . 91 ILE CG1 1 1
5 6408 2 1 30 ILE CG2 C 11.710 1.905 -3.904 1.00 . B B . 91 ILE CG2 1 1
5 6409 2 1 30 ILE H H 7.991 1.540 -5.488 1.00 . B B . 91 ILE H 1 1
5 6410 2 1 30 ILE HA H 10.075 3.466 -5.539 1.00 . B B . 91 ILE HA 1 1
5 6411 2 1 30 ILE HB H 9.988 0.691 -4.316 1.00 . B B . 91 ILE HB 1 1
5 6412 2 1 30 ILE HD11 H 9.618 0.645 -2.013 1.00 . B B . 91 ILE HD11 1 1
5 6413 2 1 30 ILE HD12 H 10.492 2.050 -1.403 1.00 . B B . 91 ILE HD12 1 1
5 6414 2 1 30 ILE HD13 H 8.743 1.942 -1.198 1.00 . B B . 91 ILE HD13 1 1
5 6415 2 1 30 ILE HG12 H 9.659 3.456 -3.104 1.00 . B B . 91 ILE HG12 1 1
5 6416 2 1 30 ILE HG13 H 8.330 2.359 -3.481 1.00 . B B . 91 ILE HG13 1 1
5 6417 2 1 30 ILE HG21 H 11.983 2.948 -3.966 1.00 . B B . 91 ILE HG21 1 1
5 6418 2 1 30 ILE HG22 H 11.876 1.549 -2.898 1.00 . B B . 91 ILE HG22 1 1
5 6419 2 1 30 ILE HG23 H 12.313 1.333 -4.592 1.00 . B B . 91 ILE HG23 1 1
5 6420 2 1 30 ILE N N 8.580 2.068 -6.066 1.00 . B B . 91 ILE N 1 1
5 6421 2 1 30 ILE O O 11.864 2.562 -7.062 1.00 . B B . 91 ILE O 1 1
5 6422 2 1 31 SER C C 11.729 1.009 -9.306 1.00 . B B . 92 SER C 1 1
5 6423 2 1 31 SER CA C 11.750 0.098 -8.082 1.00 . B B . 92 SER CA 1 1
5 6424 2 1 31 SER CB C 11.318 -1.313 -8.483 1.00 . B B . 92 SER CB 1 1
5 6425 2 1 31 SER H H 10.065 0.090 -6.738 1.00 . B B . 92 SER H 1 1
5 6426 2 1 31 SER HA H 12.746 0.070 -7.666 1.00 . B B . 92 SER HA 1 1
5 6427 2 1 31 SER HB2 H 12.079 -1.762 -9.100 1.00 . B B . 92 SER HB2 1 1
5 6428 2 1 31 SER HB3 H 11.180 -1.914 -7.593 1.00 . B B . 92 SER HB3 1 1
5 6429 2 1 31 SER HG H 9.539 -1.963 -8.927 1.00 . B B . 92 SER HG 1 1
5 6430 2 1 31 SER N N 10.802 0.642 -7.075 1.00 . B B . 92 SER N 1 1
5 6431 2 1 31 SER O O 12.759 1.410 -9.812 1.00 . B B . 92 SER O 1 1
5 6432 2 1 31 SER OG O 10.102 -1.242 -9.216 1.00 . B B . 92 SER OG 1 1
5 6433 2 1 32 TYR C C 11.219 3.567 -10.643 1.00 . B B . 93 TYR C 1 1
5 6434 2 1 32 TYR CA C 10.484 2.261 -10.959 1.00 . B B . 93 TYR CA 1 1
5 6435 2 1 32 TYR CB C 9.017 2.564 -11.278 1.00 . B B . 93 TYR CB 1 1
5 6436 2 1 32 TYR CD1 C 8.519 0.659 -12.850 1.00 . B B . 93 TYR CD1 1 1
5 6437 2 1 32 TYR CD2 C 8.535 2.920 -13.727 1.00 . B B . 93 TYR CD2 1 1
5 6438 2 1 32 TYR CE1 C 8.209 0.168 -14.124 1.00 . B B . 93 TYR CE1 1 1
5 6439 2 1 32 TYR CE2 C 8.227 2.429 -15.001 1.00 . B B . 93 TYR CE2 1 1
5 6440 2 1 32 TYR CG C 8.682 2.035 -12.652 1.00 . B B . 93 TYR CG 1 1
5 6441 2 1 32 TYR CZ C 8.064 1.052 -15.200 1.00 . B B . 93 TYR CZ 1 1
5 6442 2 1 32 TYR H H 9.741 1.033 -9.351 1.00 . B B . 93 TYR H 1 1
5 6443 2 1 32 TYR HA H 10.946 1.784 -11.810 1.00 . B B . 93 TYR HA 1 1
5 6444 2 1 32 TYR HB2 H 8.383 2.087 -10.544 1.00 . B B . 93 TYR HB2 1 1
5 6445 2 1 32 TYR HB3 H 8.856 3.631 -11.254 1.00 . B B . 93 TYR HB3 1 1
5 6446 2 1 32 TYR HD1 H 8.631 -0.023 -12.020 1.00 . B B . 93 TYR HD1 1 1
5 6447 2 1 32 TYR HD2 H 8.662 3.981 -13.573 1.00 . B B . 93 TYR HD2 1 1
5 6448 2 1 32 TYR HE1 H 8.084 -0.894 -14.277 1.00 . B B . 93 TYR HE1 1 1
5 6449 2 1 32 TYR HE2 H 8.114 3.111 -15.831 1.00 . B B . 93 TYR HE2 1 1
5 6450 2 1 32 TYR HH H 7.004 1.057 -16.788 1.00 . B B . 93 TYR HH 1 1
5 6451 2 1 32 TYR N N 10.562 1.357 -9.780 1.00 . B B . 93 TYR N 1 1
5 6452 2 1 32 TYR O O 12.022 4.042 -11.421 1.00 . B B . 93 TYR O 1 1
5 6453 2 1 32 TYR OH O 7.760 0.567 -16.456 1.00 . B B . 93 TYR OH 1 1
5 6454 2 1 33 GLY C C 13.160 5.189 -9.153 1.00 . B B . 94 GLY C 1 1
5 6455 2 1 33 GLY CA C 11.650 5.415 -9.133 1.00 . B B . 94 GLY CA 1 1
5 6456 2 1 33 GLY H H 10.312 3.748 -8.881 1.00 . B B . 94 GLY H 1 1
5 6457 2 1 33 GLY HA2 H 11.388 6.186 -9.845 1.00 . B B . 94 GLY HA2 1 1
5 6458 2 1 33 GLY HA3 H 11.347 5.719 -8.143 1.00 . B B . 94 GLY HA3 1 1
5 6459 2 1 33 GLY N N 10.957 4.147 -9.499 1.00 . B B . 94 GLY N 1 1
5 6460 2 1 33 GLY O O 13.907 5.964 -9.717 1.00 . B B . 94 GLY O 1 1
5 6461 2 1 34 ILE C C 15.586 3.772 -9.984 1.00 . B B . 95 ILE C 1 1
5 6462 2 1 34 ILE CA C 15.084 3.853 -8.539 1.00 . B B . 95 ILE CA 1 1
5 6463 2 1 34 ILE CB C 15.364 2.529 -7.807 1.00 . B B . 95 ILE CB 1 1
5 6464 2 1 34 ILE CD1 C 14.351 1.881 -5.614 1.00 . B B . 95 ILE CD1 1 1
5 6465 2 1 34 ILE CG1 C 15.386 2.778 -6.296 1.00 . B B . 95 ILE CG1 1 1
5 6466 2 1 34 ILE CG2 C 16.723 1.967 -8.236 1.00 . B B . 95 ILE CG2 1 1
5 6467 2 1 34 ILE H H 12.994 3.511 -8.096 1.00 . B B . 95 ILE H 1 1
5 6468 2 1 34 ILE HA H 15.593 4.658 -8.029 1.00 . B B . 95 ILE HA 1 1
5 6469 2 1 34 ILE HB H 14.589 1.814 -8.044 1.00 . B B . 95 ILE HB 1 1
5 6470 2 1 34 ILE HD11 H 13.614 1.566 -6.337 1.00 . B B . 95 ILE HD11 1 1
5 6471 2 1 34 ILE HD12 H 14.845 1.013 -5.202 1.00 . B B . 95 ILE HD12 1 1
5 6472 2 1 34 ILE HD13 H 13.867 2.429 -4.820 1.00 . B B . 95 ILE HD13 1 1
5 6473 2 1 34 ILE HG12 H 16.369 2.551 -5.910 1.00 . B B . 95 ILE HG12 1 1
5 6474 2 1 34 ILE HG13 H 15.152 3.812 -6.096 1.00 . B B . 95 ILE HG13 1 1
5 6475 2 1 34 ILE HG21 H 17.489 2.709 -8.069 1.00 . B B . 95 ILE HG21 1 1
5 6476 2 1 34 ILE HG22 H 16.946 1.083 -7.656 1.00 . B B . 95 ILE HG22 1 1
5 6477 2 1 34 ILE HG23 H 16.693 1.711 -9.285 1.00 . B B . 95 ILE HG23 1 1
5 6478 2 1 34 ILE N N 13.616 4.126 -8.545 1.00 . B B . 95 ILE N 1 1
5 6479 2 1 34 ILE O O 16.587 4.362 -10.337 1.00 . B B . 95 ILE O 1 1
5 6480 2 1 35 ARG C C 15.432 4.315 -12.871 1.00 . B B . 96 ARG C 1 1
5 6481 2 1 35 ARG CA C 15.342 2.924 -12.241 1.00 . B B . 96 ARG CA 1 1
5 6482 2 1 35 ARG CB C 14.337 2.077 -13.027 1.00 . B B . 96 ARG CB 1 1
5 6483 2 1 35 ARG CD C 14.500 -0.200 -14.043 1.00 . B B . 96 ARG CD 1 1
5 6484 2 1 35 ARG CG C 14.579 0.594 -12.738 1.00 . B B . 96 ARG CG 1 1
5 6485 2 1 35 ARG CZ C 13.058 -0.218 -15.988 1.00 . B B . 96 ARG CZ 1 1
5 6486 2 1 35 ARG H H 14.095 2.572 -10.518 1.00 . B B . 96 ARG H 1 1
5 6487 2 1 35 ARG HA H 16.313 2.451 -12.276 1.00 . B B . 96 ARG HA 1 1
5 6488 2 1 35 ARG HB2 H 13.332 2.343 -12.732 1.00 . B B . 96 ARG HB2 1 1
5 6489 2 1 35 ARG HB3 H 14.461 2.260 -14.084 1.00 . B B . 96 ARG HB3 1 1
5 6490 2 1 35 ARG HD2 H 15.328 0.072 -14.680 1.00 . B B . 96 ARG HD2 1 1
5 6491 2 1 35 ARG HD3 H 14.547 -1.256 -13.824 1.00 . B B . 96 ARG HD3 1 1
5 6492 2 1 35 ARG HE H 12.494 0.558 -14.249 1.00 . B B . 96 ARG HE 1 1
5 6493 2 1 35 ARG HG2 H 15.557 0.471 -12.298 1.00 . B B . 96 ARG HG2 1 1
5 6494 2 1 35 ARG HG3 H 13.826 0.233 -12.053 1.00 . B B . 96 ARG HG3 1 1
5 6495 2 1 35 ARG HH11 H 13.005 -2.185 -15.627 1.00 . B B . 96 ARG HH11 1 1
5 6496 2 1 35 ARG HH12 H 12.836 -1.724 -17.287 1.00 . B B . 96 ARG HH12 1 1
5 6497 2 1 35 ARG HH21 H 13.075 1.674 -16.644 1.00 . B B . 96 ARG HH21 1 1
5 6498 2 1 35 ARG HH22 H 12.876 0.460 -17.864 1.00 . B B . 96 ARG HH22 1 1
5 6499 2 1 35 ARG N N 14.899 3.043 -10.823 1.00 . B B . 96 ARG N 1 1
5 6500 2 1 35 ARG NE N 13.218 0.109 -14.735 1.00 . B B . 96 ARG NE 1 1
5 6501 2 1 35 ARG NH1 N 12.958 -1.474 -16.327 1.00 . B B . 96 ARG NH1 1 1
5 6502 2 1 35 ARG NH2 N 12.998 0.712 -16.903 1.00 . B B . 96 ARG NH2 1 1
5 6503 2 1 35 ARG O O 16.396 4.652 -13.525 1.00 . B B . 96 ARG O 1 1
5 6504 2 1 36 ARG C C 15.718 7.235 -12.780 1.00 . B B . 97 ARG C 1 1
5 6505 2 1 36 ARG CA C 14.482 6.487 -13.291 1.00 . B B . 97 ARG CA 1 1
5 6506 2 1 36 ARG CB C 13.218 7.263 -12.915 1.00 . B B . 97 ARG CB 1 1
5 6507 2 1 36 ARG CD C 11.726 8.997 -13.920 1.00 . B B . 97 ARG CD 1 1
5 6508 2 1 36 ARG CG C 13.179 8.580 -13.693 1.00 . B B . 97 ARG CG 1 1
5 6509 2 1 36 ARG CZ C 10.544 10.399 -15.502 1.00 . B B . 97 ARG CZ 1 1
5 6510 2 1 36 ARG H H 13.651 4.845 -12.170 1.00 . B B . 97 ARG H 1 1
5 6511 2 1 36 ARG HA H 14.542 6.394 -14.361 1.00 . B B . 97 ARG HA 1 1
5 6512 2 1 36 ARG HB2 H 12.348 6.673 -13.160 1.00 . B B . 97 ARG HB2 1 1
5 6513 2 1 36 ARG HB3 H 13.227 7.473 -11.856 1.00 . B B . 97 ARG HB3 1 1
5 6514 2 1 36 ARG HD2 H 11.160 8.149 -14.279 1.00 . B B . 97 ARG HD2 1 1
5 6515 2 1 36 ARG HD3 H 11.301 9.346 -12.990 1.00 . B B . 97 ARG HD3 1 1
5 6516 2 1 36 ARG HE H 12.493 10.580 -15.165 1.00 . B B . 97 ARG HE 1 1
5 6517 2 1 36 ARG HG2 H 13.691 9.346 -13.129 1.00 . B B . 97 ARG HG2 1 1
5 6518 2 1 36 ARG HG3 H 13.667 8.449 -14.647 1.00 . B B . 97 ARG HG3 1 1
5 6519 2 1 36 ARG HH11 H 9.518 10.466 -13.784 1.00 . B B . 97 ARG HH11 1 1
5 6520 2 1 36 ARG HH12 H 8.605 10.807 -15.216 1.00 . B B . 97 ARG HH12 1 1
5 6521 2 1 36 ARG HH21 H 11.306 10.402 -17.353 1.00 . B B . 97 ARG HH21 1 1
5 6522 2 1 36 ARG HH22 H 9.618 10.770 -17.238 1.00 . B B . 97 ARG HH22 1 1
5 6523 2 1 36 ARG N N 14.431 5.127 -12.693 1.00 . B B . 97 ARG N 1 1
5 6524 2 1 36 ARG NE N 11.675 10.091 -14.930 1.00 . B B . 97 ARG NE 1 1
5 6525 2 1 36 ARG NH1 N 9.472 10.571 -14.778 1.00 . B B . 97 ARG NH1 1 1
5 6526 2 1 36 ARG NH2 N 10.485 10.534 -16.799 1.00 . B B . 97 ARG NH2 1 1
5 6527 2 1 36 ARG O O 16.450 7.840 -13.538 1.00 . B B . 97 ARG O 1 1
5 6528 2 1 37 LEU C C 18.417 7.422 -11.559 1.00 . B B . 98 LEU C 1 1
5 6529 2 1 37 LEU CA C 17.119 7.921 -10.917 1.00 . B B . 98 LEU CA 1 1
5 6530 2 1 37 LEU CB C 17.171 7.673 -9.408 1.00 . B B . 98 LEU CB 1 1
5 6531 2 1 37 LEU CD1 C 15.555 8.474 -7.680 1.00 . B B . 98 LEU CD1 1 1
5 6532 2 1 37 LEU CD2 C 17.785 9.574 -7.910 1.00 . B B . 98 LEU CD2 1 1
5 6533 2 1 37 LEU CG C 16.639 8.902 -8.669 1.00 . B B . 98 LEU CG 1 1
5 6534 2 1 37 LEU H H 15.332 6.718 -10.904 1.00 . B B . 98 LEU H 1 1
5 6535 2 1 37 LEU HA H 17.016 8.981 -11.099 1.00 . B B . 98 LEU HA 1 1
5 6536 2 1 37 LEU HB2 H 16.562 6.813 -9.165 1.00 . B B . 98 LEU HB2 1 1
5 6537 2 1 37 LEU HB3 H 18.191 7.488 -9.109 1.00 . B B . 98 LEU HB3 1 1
5 6538 2 1 37 LEU HD11 H 15.784 7.489 -7.300 1.00 . B B . 98 LEU HD11 1 1
5 6539 2 1 37 LEU HD12 H 15.519 9.176 -6.860 1.00 . B B . 98 LEU HD12 1 1
5 6540 2 1 37 LEU HD13 H 14.597 8.455 -8.179 1.00 . B B . 98 LEU HD13 1 1
5 6541 2 1 37 LEU HD21 H 18.253 8.856 -7.254 1.00 . B B . 98 LEU HD21 1 1
5 6542 2 1 37 LEU HD22 H 18.514 9.947 -8.614 1.00 . B B . 98 LEU HD22 1 1
5 6543 2 1 37 LEU HD23 H 17.396 10.396 -7.326 1.00 . B B . 98 LEU HD23 1 1
5 6544 2 1 37 LEU HG H 16.220 9.598 -9.383 1.00 . B B . 98 LEU HG 1 1
5 6545 2 1 37 LEU N N 15.943 7.207 -11.494 1.00 . B B . 98 LEU N 1 1
5 6546 2 1 37 LEU O O 19.268 8.198 -11.944 1.00 . B B . 98 LEU O 1 1
5 6547 2 1 38 ILE C C 19.761 5.642 -13.788 1.00 . B B . 99 ILE C 1 1
5 6548 2 1 38 ILE CA C 19.835 5.585 -12.259 1.00 . B B . 99 ILE CA 1 1
5 6549 2 1 38 ILE CB C 20.014 4.133 -11.813 1.00 . B B . 99 ILE CB 1 1
5 6550 2 1 38 ILE CD1 C 18.964 2.255 -13.084 1.00 . B B . 99 ILE CD1 1 1
5 6551 2 1 38 ILE CG1 C 18.714 3.365 -12.062 1.00 . B B . 99 ILE CG1 1 1
5 6552 2 1 38 ILE CG2 C 20.350 4.093 -10.322 1.00 . B B . 99 ILE CG2 1 1
5 6553 2 1 38 ILE H H 17.889 5.523 -11.332 1.00 . B B . 99 ILE H 1 1
5 6554 2 1 38 ILE HA H 20.677 6.169 -11.919 1.00 . B B . 99 ILE HA 1 1
5 6555 2 1 38 ILE HB H 20.816 3.680 -12.376 1.00 . B B . 99 ILE HB 1 1
5 6556 2 1 38 ILE HD11 H 19.794 1.646 -12.759 1.00 . B B . 99 ILE HD11 1 1
5 6557 2 1 38 ILE HD12 H 18.079 1.641 -13.170 1.00 . B B . 99 ILE HD12 1 1
5 6558 2 1 38 ILE HD13 H 19.193 2.694 -14.044 1.00 . B B . 99 ILE HD13 1 1
5 6559 2 1 38 ILE HG12 H 18.368 2.933 -11.135 1.00 . B B . 99 ILE HG12 1 1
5 6560 2 1 38 ILE HG13 H 17.966 4.041 -12.445 1.00 . B B . 99 ILE HG13 1 1
5 6561 2 1 38 ILE HG21 H 20.414 5.102 -9.940 1.00 . B B . 99 ILE HG21 1 1
5 6562 2 1 38 ILE HG22 H 19.578 3.556 -9.793 1.00 . B B . 99 ILE HG22 1 1
5 6563 2 1 38 ILE HG23 H 21.298 3.595 -10.181 1.00 . B B . 99 ILE HG23 1 1
5 6564 2 1 38 ILE N N 18.582 6.132 -11.661 1.00 . B B . 99 ILE N 1 1
5 6565 2 1 38 ILE O O 20.754 5.479 -14.468 1.00 . B B . 99 ILE O 1 1
5 6566 2 1 39 LYS C C 17.236 6.715 -16.214 1.00 . B B . 100 LYS C 1 1
5 6567 2 1 39 LYS CA C 18.486 5.925 -15.822 1.00 . B B . 100 LYS CA 1 1
5 6568 2 1 39 LYS CB C 18.382 4.504 -16.377 1.00 . B B . 100 LYS CB 1 1
5 6569 2 1 39 LYS CD C 19.014 3.878 -18.711 1.00 . B B . 100 LYS CD 1 1
5 6570 2 1 39 LYS CE C 18.236 2.564 -18.630 1.00 . B B . 100 LYS CE 1 1
5 6571 2 1 39 LYS CG C 19.552 4.240 -17.325 1.00 . B B . 100 LYS CG 1 1
5 6572 2 1 39 LYS H H 17.807 5.994 -13.776 1.00 . B B . 100 LYS H 1 1
5 6573 2 1 39 LYS HA H 19.360 6.408 -16.233 1.00 . B B . 100 LYS HA 1 1
5 6574 2 1 39 LYS HB2 H 18.411 3.796 -15.561 1.00 . B B . 100 LYS HB2 1 1
5 6575 2 1 39 LYS HB3 H 17.453 4.394 -16.915 1.00 . B B . 100 LYS HB3 1 1
5 6576 2 1 39 LYS HD2 H 18.361 4.665 -19.059 1.00 . B B . 100 LYS HD2 1 1
5 6577 2 1 39 LYS HD3 H 19.838 3.763 -19.399 1.00 . B B . 100 LYS HD3 1 1
5 6578 2 1 39 LYS HE2 H 18.923 1.734 -18.690 1.00 . B B . 100 LYS HE2 1 1
5 6579 2 1 39 LYS HE3 H 17.699 2.521 -17.693 1.00 . B B . 100 LYS HE3 1 1
5 6580 2 1 39 LYS HG2 H 20.164 5.127 -17.396 1.00 . B B . 100 LYS HG2 1 1
5 6581 2 1 39 LYS HG3 H 20.145 3.421 -16.947 1.00 . B B . 100 LYS HG3 1 1
5 6582 2 1 39 LYS HZ1 H 17.349 3.349 -20.343 1.00 . B B . 100 LYS HZ1 1 1
5 6583 2 1 39 LYS HZ2 H 17.476 1.655 -20.341 1.00 . B B . 100 LYS HZ2 1 1
5 6584 2 1 39 LYS HZ3 H 16.300 2.416 -19.384 1.00 . B B . 100 LYS HZ3 1 1
5 6585 2 1 39 LYS N N 18.600 5.867 -14.336 1.00 . B B . 100 LYS N 1 1
5 6586 2 1 39 LYS NZ N 17.267 2.490 -19.759 1.00 . B B . 100 LYS NZ 1 1
5 6587 2 1 39 LYS O O 16.228 6.672 -15.541 1.00 . B B . 100 LYS O 1 1
5 6588 2 1 40 LYS C C 15.942 9.442 -16.830 1.00 . B B . 101 LYS C 1 1
5 6589 2 1 40 LYS CA C 16.106 8.222 -17.738 1.00 . B B . 101 LYS CA 1 1
5 6590 2 1 40 LYS CB C 14.854 7.348 -17.649 1.00 . B B . 101 LYS CB 1 1
5 6591 2 1 40 LYS CD C 13.316 6.096 -19.172 1.00 . B B . 101 LYS CD 1 1
5 6592 2 1 40 LYS CE C 12.326 6.264 -20.326 1.00 . B B . 101 LYS CE 1 1
5 6593 2 1 40 LYS CG C 14.105 7.394 -18.982 1.00 . B B . 101 LYS CG 1 1
5 6594 2 1 40 LYS H H 18.117 7.450 -17.834 1.00 . B B . 101 LYS H 1 1
5 6595 2 1 40 LYS HA H 16.245 8.548 -18.758 1.00 . B B . 101 LYS HA 1 1
5 6596 2 1 40 LYS HB2 H 15.140 6.329 -17.431 1.00 . B B . 101 LYS HB2 1 1
5 6597 2 1 40 LYS HB3 H 14.211 7.718 -16.864 1.00 . B B . 101 LYS HB3 1 1
5 6598 2 1 40 LYS HD2 H 14.000 5.290 -19.398 1.00 . B B . 101 LYS HD2 1 1
5 6599 2 1 40 LYS HD3 H 12.776 5.866 -18.266 1.00 . B B . 101 LYS HD3 1 1
5 6600 2 1 40 LYS HE2 H 11.416 5.729 -20.099 1.00 . B B . 101 LYS HE2 1 1
5 6601 2 1 40 LYS HE3 H 12.103 7.312 -20.460 1.00 . B B . 101 LYS HE3 1 1
5 6602 2 1 40 LYS HG2 H 13.423 8.233 -18.983 1.00 . B B . 101 LYS HG2 1 1
5 6603 2 1 40 LYS HG3 H 14.813 7.503 -19.790 1.00 . B B . 101 LYS HG3 1 1
5 6604 2 1 40 LYS HZ1 H 13.957 5.842 -21.550 1.00 . B B . 101 LYS HZ1 1 1
5 6605 2 1 40 LYS HZ2 H 12.698 4.707 -21.658 1.00 . B B . 101 LYS HZ2 1 1
5 6606 2 1 40 LYS HZ3 H 12.540 6.229 -22.397 1.00 . B B . 101 LYS HZ3 1 1
5 6607 2 1 40 LYS N N 17.294 7.432 -17.302 1.00 . B B . 101 LYS N 1 1
5 6608 2 1 40 LYS NZ N 12.925 5.719 -21.577 1.00 . B B . 101 LYS NZ 1 1
5 6609 2 1 40 LYS O O 16.160 9.303 -15.639 1.00 . B B . 101 LYS O 1 1
5 6610 2 1 40 LYS OXT O 15.600 10.495 -17.344 1.00 . B B . 101 LYS OXT 1 1
6 6611 1 1 1 VAL C C -32.349 -2.130 -11.418 1.00 . A A . 62 VAL C 1 1
6 6612 1 1 1 VAL CA C -32.568 -0.879 -10.660 1.00 . A A . 62 VAL CA 1 1
6 6613 1 1 1 VAL CB C -32.174 0.361 -11.369 1.00 . A A . 62 VAL CB 1 1
6 6614 1 1 1 VAL CG1 C -32.919 0.361 -12.705 1.00 . A A . 62 VAL CG1 1 1
6 6615 1 1 1 VAL CG2 C -32.545 1.619 -10.578 1.00 . A A . 62 VAL CG2 1 1
6 6616 1 1 1 VAL H1 H -31.661 -1.953 -9.030 1.00 . A A . 62 VAL H1 1 1
6 6617 1 1 1 VAL H2 H -30.777 -0.598 -9.542 1.00 . A A . 62 VAL H2 1 1
6 6618 1 1 1 VAL H3 H -32.163 -0.392 -8.583 1.00 . A A . 62 VAL H3 1 1
6 6619 1 1 1 VAL HA H -33.610 -0.811 -10.287 1.00 . A A . 62 VAL HA 1 1
6 6620 1 1 1 VAL HB H -31.110 0.348 -11.550 1.00 . A A . 62 VAL HB 1 1
6 6621 1 1 1 VAL HG11 H -32.771 -0.587 -13.199 1.00 . A A . 62 VAL HG11 1 1
6 6622 1 1 1 VAL HG12 H -33.974 0.516 -12.529 1.00 . A A . 62 VAL HG12 1 1
6 6623 1 1 1 VAL HG13 H -32.537 1.157 -13.329 1.00 . A A . 62 VAL HG13 1 1
6 6624 1 1 1 VAL HG21 H -33.597 1.594 -10.337 1.00 . A A . 62 VAL HG21 1 1
6 6625 1 1 1 VAL HG22 H -31.966 1.655 -9.667 1.00 . A A . 62 VAL HG22 1 1
6 6626 1 1 1 VAL HG23 H -32.333 2.494 -11.175 1.00 . A A . 62 VAL HG23 1 1
6 6627 1 1 1 VAL N N -31.729 -0.961 -9.338 1.00 . A A . 62 VAL N 1 1
6 6628 1 1 1 VAL O O -33.206 -2.530 -12.182 1.00 . A A . 62 VAL O 1 1
6 6629 1 1 2 GLN C C -29.847 -4.801 -11.408 1.00 . A A . 63 GLN C 1 1
6 6630 1 1 2 GLN CA C -30.935 -3.977 -12.096 1.00 . A A . 63 GLN CA 1 1
6 6631 1 1 2 GLN CB C -30.462 -3.579 -13.495 1.00 . A A . 63 GLN CB 1 1
6 6632 1 1 2 GLN CD C -28.327 -2.537 -14.273 1.00 . A A . 63 GLN CD 1 1
6 6633 1 1 2 GLN CG C -29.569 -2.340 -13.400 1.00 . A A . 63 GLN CG 1 1
6 6634 1 1 2 GLN H H -30.532 -2.413 -10.672 1.00 . A A . 63 GLN H 1 1
6 6635 1 1 2 GLN HA H -31.838 -4.565 -12.175 1.00 . A A . 63 GLN HA 1 1
6 6636 1 1 2 GLN HB2 H -29.903 -4.395 -13.931 1.00 . A A . 63 GLN HB2 1 1
6 6637 1 1 2 GLN HB3 H -31.317 -3.357 -14.116 1.00 . A A . 63 GLN HB3 1 1
6 6638 1 1 2 GLN HE21 H -27.235 -3.299 -12.800 1.00 . A A . 63 GLN HE21 1 1
6 6639 1 1 2 GLN HE22 H -26.447 -3.175 -14.299 1.00 . A A . 63 GLN HE22 1 1
6 6640 1 1 2 GLN HG2 H -30.117 -1.474 -13.740 1.00 . A A . 63 GLN HG2 1 1
6 6641 1 1 2 GLN HG3 H -29.265 -2.194 -12.374 1.00 . A A . 63 GLN HG3 1 1
6 6642 1 1 2 GLN N N -31.209 -2.752 -11.295 1.00 . A A . 63 GLN N 1 1
6 6643 1 1 2 GLN NE2 N -27.247 -3.046 -13.747 1.00 . A A . 63 GLN NE2 1 1
6 6644 1 1 2 GLN O O -28.674 -4.502 -11.507 1.00 . A A . 63 GLN O 1 1
6 6645 1 1 2 GLN OE1 O -28.341 -2.222 -15.447 1.00 . A A . 63 GLN OE1 1 1
6 6646 1 1 3 LEU C C -28.347 -5.796 -9.115 1.00 . A A . 64 LEU C 1 1
6 6647 1 1 3 LEU CA C -29.212 -6.680 -10.015 1.00 . A A . 64 LEU CA 1 1
6 6648 1 1 3 LEU CB C -28.321 -7.365 -11.051 1.00 . A A . 64 LEU CB 1 1
6 6649 1 1 3 LEU CD1 C -30.123 -8.440 -12.409 1.00 . A A . 64 LEU CD1 1 1
6 6650 1 1 3 LEU CD2 C -27.898 -9.550 -12.182 1.00 . A A . 64 LEU CD2 1 1
6 6651 1 1 3 LEU CG C -28.947 -8.697 -11.464 1.00 . A A . 64 LEU CG 1 1
6 6652 1 1 3 LEU H H -31.177 -6.061 -10.644 1.00 . A A . 64 LEU H 1 1
6 6653 1 1 3 LEU HA H -29.710 -7.427 -9.416 1.00 . A A . 64 LEU HA 1 1
6 6654 1 1 3 LEU HB2 H -28.224 -6.727 -11.918 1.00 . A A . 64 LEU HB2 1 1
6 6655 1 1 3 LEU HB3 H -27.346 -7.543 -10.625 1.00 . A A . 64 LEU HB3 1 1
6 6656 1 1 3 LEU HD11 H -30.120 -7.403 -12.714 1.00 . A A . 64 LEU HD11 1 1
6 6657 1 1 3 LEU HD12 H -30.030 -9.072 -13.280 1.00 . A A . 64 LEU HD12 1 1
6 6658 1 1 3 LEU HD13 H -31.050 -8.663 -11.899 1.00 . A A . 64 LEU HD13 1 1
6 6659 1 1 3 LEU HD21 H -27.083 -8.920 -12.507 1.00 . A A . 64 LEU HD21 1 1
6 6660 1 1 3 LEU HD22 H -27.523 -10.304 -11.505 1.00 . A A . 64 LEU HD22 1 1
6 6661 1 1 3 LEU HD23 H -28.348 -10.029 -13.040 1.00 . A A . 64 LEU HD23 1 1
6 6662 1 1 3 LEU HG H -29.299 -9.218 -10.586 1.00 . A A . 64 LEU HG 1 1
6 6663 1 1 3 LEU N N -30.226 -5.837 -10.710 1.00 . A A . 64 LEU N 1 1
6 6664 1 1 3 LEU O O -28.627 -5.618 -7.946 1.00 . A A . 64 LEU O 1 1
6 6665 1 1 4 ALA C C -25.597 -3.459 -9.761 1.00 . A A . 65 ALA C 1 1
6 6666 1 1 4 ALA CA C -26.414 -4.365 -8.834 1.00 . A A . 65 ALA CA 1 1
6 6667 1 1 4 ALA CB C -25.464 -5.232 -8.005 1.00 . A A . 65 ALA CB 1 1
6 6668 1 1 4 ALA H H -27.091 -5.393 -10.598 1.00 . A A . 65 ALA H 1 1
6 6669 1 1 4 ALA HA H -27.020 -3.764 -8.176 1.00 . A A . 65 ALA HA 1 1
6 6670 1 1 4 ALA HB1 H -24.941 -5.918 -8.655 1.00 . A A . 65 ALA HB1 1 1
6 6671 1 1 4 ALA HB2 H -24.750 -4.601 -7.498 1.00 . A A . 65 ALA HB2 1 1
6 6672 1 1 4 ALA HB3 H -26.032 -5.791 -7.275 1.00 . A A . 65 ALA HB3 1 1
6 6673 1 1 4 ALA N N -27.296 -5.239 -9.653 1.00 . A A . 65 ALA N 1 1
6 6674 1 1 4 ALA O O -24.952 -3.921 -10.680 1.00 . A A . 65 ALA O 1 1
6 6675 1 1 5 HIS C C -23.368 -1.681 -10.409 1.00 . A A . 66 HIS C 1 1
6 6676 1 1 5 HIS CA C -24.836 -1.251 -10.404 1.00 . A A . 66 HIS CA 1 1
6 6677 1 1 5 HIS CB C -24.946 0.178 -9.868 1.00 . A A . 66 HIS CB 1 1
6 6678 1 1 5 HIS CD2 C -27.229 1.339 -9.281 1.00 . A A . 66 HIS CD2 1 1
6 6679 1 1 5 HIS CE1 C -28.186 1.150 -11.215 1.00 . A A . 66 HIS CE1 1 1
6 6680 1 1 5 HIS CG C -26.336 0.699 -10.104 1.00 . A A . 66 HIS CG 1 1
6 6681 1 1 5 HIS H H -26.141 -1.812 -8.785 1.00 . A A . 66 HIS H 1 1
6 6682 1 1 5 HIS HA H -25.228 -1.290 -11.411 1.00 . A A . 66 HIS HA 1 1
6 6683 1 1 5 HIS HB2 H -24.736 0.182 -8.809 1.00 . A A . 66 HIS HB2 1 1
6 6684 1 1 5 HIS HB3 H -24.235 0.810 -10.378 1.00 . A A . 66 HIS HB3 1 1
6 6685 1 1 5 HIS HD1 H -26.596 0.178 -12.141 1.00 . A A . 66 HIS HD1 1 1
6 6686 1 1 5 HIS HD2 H -27.052 1.585 -8.243 1.00 . A A . 66 HIS HD2 1 1
6 6687 1 1 5 HIS HE1 H -28.905 1.211 -12.019 1.00 . A A . 66 HIS HE1 1 1
6 6688 1 1 5 HIS N N -25.616 -2.172 -9.531 1.00 . A A . 66 HIS N 1 1
6 6689 1 1 5 HIS ND1 N -26.968 0.589 -11.333 1.00 . A A . 66 HIS ND1 1 1
6 6690 1 1 5 HIS NE2 N -28.396 1.623 -9.984 1.00 . A A . 66 HIS NE2 1 1
6 6691 1 1 5 HIS O O -22.893 -2.288 -11.348 1.00 . A A . 66 HIS O 1 1
6 6692 1 1 6 HIS C C -20.726 -1.702 -7.859 1.00 . A A . 67 HIS C 1 1
6 6693 1 1 6 HIS CA C -21.212 -1.766 -9.308 1.00 . A A . 67 HIS CA 1 1
6 6694 1 1 6 HIS CB C -20.385 -0.807 -10.167 1.00 . A A . 67 HIS CB 1 1
6 6695 1 1 6 HIS CD2 C -18.277 -2.323 -9.762 1.00 . A A . 67 HIS CD2 1 1
6 6696 1 1 6 HIS CE1 C -16.750 -0.800 -9.971 1.00 . A A . 67 HIS CE1 1 1
6 6697 1 1 6 HIS CG C -18.926 -1.142 -10.024 1.00 . A A . 67 HIS CG 1 1
6 6698 1 1 6 HIS H H -23.053 -0.885 -8.619 1.00 . A A . 67 HIS H 1 1
6 6699 1 1 6 HIS HA H -21.100 -2.773 -9.681 1.00 . A A . 67 HIS HA 1 1
6 6700 1 1 6 HIS HB2 H -20.678 -0.906 -11.202 1.00 . A A . 67 HIS HB2 1 1
6 6701 1 1 6 HIS HB3 H -20.554 0.207 -9.839 1.00 . A A . 67 HIS HB3 1 1
6 6702 1 1 6 HIS HD1 H -18.066 0.767 -10.346 1.00 . A A . 67 HIS HD1 1 1
6 6703 1 1 6 HIS HD2 H -18.759 -3.276 -9.606 1.00 . A A . 67 HIS HD2 1 1
6 6704 1 1 6 HIS HE1 H -15.794 -0.301 -10.013 1.00 . A A . 67 HIS HE1 1 1
6 6705 1 1 6 HIS N N -22.649 -1.373 -9.366 1.00 . A A . 67 HIS N 1 1
6 6706 1 1 6 HIS ND1 N -17.932 -0.184 -10.154 1.00 . A A . 67 HIS ND1 1 1
6 6707 1 1 6 HIS NE2 N -16.902 -2.105 -9.728 1.00 . A A . 67 HIS NE2 1 1
6 6708 1 1 6 HIS O O -20.448 -2.710 -7.242 1.00 . A A . 67 HIS O 1 1
6 6709 1 1 7 PHE C C -21.353 -0.544 -4.957 1.00 . A A . 68 PHE C 1 1
6 6710 1 1 7 PHE CA C -20.157 -0.393 -5.902 1.00 . A A . 68 PHE CA 1 1
6 6711 1 1 7 PHE CB C -19.519 0.982 -5.699 1.00 . A A . 68 PHE CB 1 1
6 6712 1 1 7 PHE CD1 C -17.313 0.068 -6.504 1.00 . A A . 68 PHE CD1 1 1
6 6713 1 1 7 PHE CD2 C -17.348 1.445 -4.507 1.00 . A A . 68 PHE CD2 1 1
6 6714 1 1 7 PHE CE1 C -15.926 -0.076 -6.379 1.00 . A A . 68 PHE CE1 1 1
6 6715 1 1 7 PHE CE2 C -15.961 1.302 -4.384 1.00 . A A . 68 PHE CE2 1 1
6 6716 1 1 7 PHE CG C -18.024 0.828 -5.567 1.00 . A A . 68 PHE CG 1 1
6 6717 1 1 7 PHE CZ C -15.250 0.541 -5.320 1.00 . A A . 68 PHE CZ 1 1
6 6718 1 1 7 PHE H H -20.854 0.279 -7.826 1.00 . A A . 68 PHE H 1 1
6 6719 1 1 7 PHE HA H -19.428 -1.163 -5.694 1.00 . A A . 68 PHE HA 1 1
6 6720 1 1 7 PHE HB2 H -19.743 1.612 -6.548 1.00 . A A . 68 PHE HB2 1 1
6 6721 1 1 7 PHE HB3 H -19.915 1.434 -4.802 1.00 . A A . 68 PHE HB3 1 1
6 6722 1 1 7 PHE HD1 H -17.834 -0.408 -7.320 1.00 . A A . 68 PHE HD1 1 1
6 6723 1 1 7 PHE HD2 H -17.897 2.031 -3.785 1.00 . A A . 68 PHE HD2 1 1
6 6724 1 1 7 PHE HE1 H -15.376 -0.663 -7.101 1.00 . A A . 68 PHE HE1 1 1
6 6725 1 1 7 PHE HE2 H -15.440 1.778 -3.566 1.00 . A A . 68 PHE HE2 1 1
6 6726 1 1 7 PHE HZ H -14.180 0.431 -5.224 1.00 . A A . 68 PHE HZ 1 1
6 6727 1 1 7 PHE N N -20.624 -0.522 -7.311 1.00 . A A . 68 PHE N 1 1
6 6728 1 1 7 PHE O O -22.275 0.248 -4.980 1.00 . A A . 68 PHE O 1 1
6 6729 1 1 8 SER C C -22.177 -2.872 -2.209 1.00 . A A . 69 SER C 1 1
6 6730 1 1 8 SER CA C -22.495 -1.739 -3.187 1.00 . A A . 69 SER CA 1 1
6 6731 1 1 8 SER CB C -23.752 -2.091 -3.983 1.00 . A A . 69 SER CB 1 1
6 6732 1 1 8 SER H H -20.604 -2.185 -4.116 1.00 . A A . 69 SER H 1 1
6 6733 1 1 8 SER HA H -22.663 -0.825 -2.637 1.00 . A A . 69 SER HA 1 1
6 6734 1 1 8 SER HB2 H -24.603 -2.122 -3.323 1.00 . A A . 69 SER HB2 1 1
6 6735 1 1 8 SER HB3 H -23.917 -1.340 -4.745 1.00 . A A . 69 SER HB3 1 1
6 6736 1 1 8 SER HG H -24.146 -3.404 -5.364 1.00 . A A . 69 SER HG 1 1
6 6737 1 1 8 SER N N -21.352 -1.552 -4.124 1.00 . A A . 69 SER N 1 1
6 6738 1 1 8 SER O O -23.039 -3.640 -1.833 1.00 . A A . 69 SER O 1 1
6 6739 1 1 8 SER OG O -23.584 -3.367 -4.587 1.00 . A A . 69 SER OG 1 1
6 6740 1 1 9 GLU C C -19.498 -3.548 0.126 1.00 . A A . 70 GLU C 1 1
6 6741 1 1 9 GLU CA C -20.578 -4.062 -0.835 1.00 . A A . 70 GLU CA 1 1
6 6742 1 1 9 GLU CB C -20.038 -5.265 -1.611 1.00 . A A . 70 GLU CB 1 1
6 6743 1 1 9 GLU CD C -21.032 -7.459 -2.275 1.00 . A A . 70 GLU CD 1 1
6 6744 1 1 9 GLU CG C -21.180 -5.939 -2.372 1.00 . A A . 70 GLU CG 1 1
6 6745 1 1 9 GLU H H -20.263 -2.350 -2.104 1.00 . A A . 70 GLU H 1 1
6 6746 1 1 9 GLU HA H -21.454 -4.358 -0.279 1.00 . A A . 70 GLU HA 1 1
6 6747 1 1 9 GLU HB2 H -19.284 -4.934 -2.310 1.00 . A A . 70 GLU HB2 1 1
6 6748 1 1 9 GLU HB3 H -19.603 -5.972 -0.921 1.00 . A A . 70 GLU HB3 1 1
6 6749 1 1 9 GLU HG2 H -22.125 -5.640 -1.943 1.00 . A A . 70 GLU HG2 1 1
6 6750 1 1 9 GLU HG3 H -21.146 -5.642 -3.410 1.00 . A A . 70 GLU HG3 1 1
6 6751 1 1 9 GLU N N -20.945 -2.980 -1.791 1.00 . A A . 70 GLU N 1 1
6 6752 1 1 9 GLU O O -18.564 -2.895 -0.294 1.00 . A A . 70 GLU O 1 1
6 6753 1 1 9 GLU OE1 O -19.921 -7.912 -2.056 1.00 . A A . 70 GLU OE1 1 1
6 6754 1 1 9 GLU OE2 O -22.032 -8.142 -2.421 1.00 . A A . 70 GLU OE2 1 1
6 6755 1 1 10 PRO C C -17.331 -4.075 2.175 1.00 . A A . 71 PRO C 1 1
6 6756 1 1 10 PRO CA C -18.698 -3.433 2.426 1.00 . A A . 71 PRO CA 1 1
6 6757 1 1 10 PRO CB C -19.294 -3.941 3.745 1.00 . A A . 71 PRO CB 1 1
6 6758 1 1 10 PRO CD C -20.795 -4.650 1.888 1.00 . A A . 71 PRO CD 1 1
6 6759 1 1 10 PRO CG C -20.589 -4.721 3.409 1.00 . A A . 71 PRO CG 1 1
6 6760 1 1 10 PRO HA H -18.615 -2.358 2.448 1.00 . A A . 71 PRO HA 1 1
6 6761 1 1 10 PRO HB2 H -18.586 -4.593 4.238 1.00 . A A . 71 PRO HB2 1 1
6 6762 1 1 10 PRO HB3 H -19.531 -3.106 4.386 1.00 . A A . 71 PRO HB3 1 1
6 6763 1 1 10 PRO HD2 H -20.780 -5.645 1.461 1.00 . A A . 71 PRO HD2 1 1
6 6764 1 1 10 PRO HD3 H -21.723 -4.153 1.656 1.00 . A A . 71 PRO HD3 1 1
6 6765 1 1 10 PRO HG2 H -20.486 -5.752 3.719 1.00 . A A . 71 PRO HG2 1 1
6 6766 1 1 10 PRO HG3 H -21.431 -4.269 3.909 1.00 . A A . 71 PRO HG3 1 1
6 6767 1 1 10 PRO N N -19.656 -3.859 1.390 1.00 . A A . 71 PRO N 1 1
6 6768 1 1 10 PRO O O -16.300 -3.487 2.433 1.00 . A A . 71 PRO O 1 1
6 6769 1 1 11 GLU C C -15.060 -5.002 0.716 1.00 . A A . 72 GLU C 1 1
6 6770 1 1 11 GLU CA C -16.022 -5.966 1.417 1.00 . A A . 72 GLU CA 1 1
6 6771 1 1 11 GLU CB C -16.257 -7.194 0.532 1.00 . A A . 72 GLU CB 1 1
6 6772 1 1 11 GLU CD C -16.524 -6.813 -1.923 1.00 . A A . 72 GLU CD 1 1
6 6773 1 1 11 GLU CG C -17.253 -6.849 -0.579 1.00 . A A . 72 GLU CG 1 1
6 6774 1 1 11 GLU H H -18.161 -5.739 1.483 1.00 . A A . 72 GLU H 1 1
6 6775 1 1 11 GLU HA H -15.589 -6.280 2.356 1.00 . A A . 72 GLU HA 1 1
6 6776 1 1 11 GLU HB2 H -15.321 -7.504 0.092 1.00 . A A . 72 GLU HB2 1 1
6 6777 1 1 11 GLU HB3 H -16.657 -7.998 1.132 1.00 . A A . 72 GLU HB3 1 1
6 6778 1 1 11 GLU HG2 H -18.030 -7.600 -0.611 1.00 . A A . 72 GLU HG2 1 1
6 6779 1 1 11 GLU HG3 H -17.694 -5.884 -0.385 1.00 . A A . 72 GLU HG3 1 1
6 6780 1 1 11 GLU N N -17.317 -5.282 1.679 1.00 . A A . 72 GLU N 1 1
6 6781 1 1 11 GLU O O -13.981 -4.730 1.202 1.00 . A A . 72 GLU O 1 1
6 6782 1 1 11 GLU OE1 O -15.659 -7.647 -2.129 1.00 . A A . 72 GLU OE1 1 1
6 6783 1 1 11 GLU OE2 O -16.843 -5.949 -2.724 1.00 . A A . 72 GLU OE2 1 1
6 6784 1 1 12 ILE C C -14.169 -2.372 -0.244 1.00 . A A . 73 ILE C 1 1
6 6785 1 1 12 ILE CA C -14.537 -3.553 -1.149 1.00 . A A . 73 ILE CA 1 1
6 6786 1 1 12 ILE CB C -15.246 -3.049 -2.411 1.00 . A A . 73 ILE CB 1 1
6 6787 1 1 12 ILE CD1 C -14.050 -3.580 -4.531 1.00 . A A . 73 ILE CD1 1 1
6 6788 1 1 12 ILE CG1 C -14.198 -2.558 -3.404 1.00 . A A . 73 ILE CG1 1 1
6 6789 1 1 12 ILE CG2 C -16.201 -1.902 -2.065 1.00 . A A . 73 ILE CG2 1 1
6 6790 1 1 12 ILE H H -16.304 -4.719 -0.804 1.00 . A A . 73 ILE H 1 1
6 6791 1 1 12 ILE HA H -13.635 -4.076 -1.433 1.00 . A A . 73 ILE HA 1 1
6 6792 1 1 12 ILE HB H -15.807 -3.859 -2.856 1.00 . A A . 73 ILE HB 1 1
6 6793 1 1 12 ILE HD11 H -14.253 -4.569 -4.147 1.00 . A A . 73 ILE HD11 1 1
6 6794 1 1 12 ILE HD12 H -14.748 -3.350 -5.321 1.00 . A A . 73 ILE HD12 1 1
6 6795 1 1 12 ILE HD13 H -13.042 -3.545 -4.919 1.00 . A A . 73 ILE HD13 1 1
6 6796 1 1 12 ILE HG12 H -14.508 -1.608 -3.813 1.00 . A A . 73 ILE HG12 1 1
6 6797 1 1 12 ILE HG13 H -13.254 -2.444 -2.897 1.00 . A A . 73 ILE HG13 1 1
6 6798 1 1 12 ILE HG21 H -16.616 -2.064 -1.082 1.00 . A A . 73 ILE HG21 1 1
6 6799 1 1 12 ILE HG22 H -15.660 -0.968 -2.079 1.00 . A A . 73 ILE HG22 1 1
6 6800 1 1 12 ILE HG23 H -16.999 -1.866 -2.791 1.00 . A A . 73 ILE HG23 1 1
6 6801 1 1 12 ILE N N -15.435 -4.488 -0.422 1.00 . A A . 73 ILE N 1 1
6 6802 1 1 12 ILE O O -13.081 -1.837 -0.318 1.00 . A A . 73 ILE O 1 1
6 6803 1 1 13 THR C C -13.624 -1.180 2.457 1.00 . A A . 74 THR C 1 1
6 6804 1 1 13 THR CA C -14.766 -0.807 1.507 1.00 . A A . 74 THR CA 1 1
6 6805 1 1 13 THR CB C -16.014 -0.462 2.323 1.00 . A A . 74 THR CB 1 1
6 6806 1 1 13 THR CG2 C -15.922 0.983 2.817 1.00 . A A . 74 THR CG2 1 1
6 6807 1 1 13 THR H H -15.942 -2.398 0.650 1.00 . A A . 74 THR H 1 1
6 6808 1 1 13 THR HA H -14.476 0.047 0.914 1.00 . A A . 74 THR HA 1 1
6 6809 1 1 13 THR HB H -16.085 -1.124 3.172 1.00 . A A . 74 THR HB 1 1
6 6810 1 1 13 THR HG1 H -17.824 0.023 1.801 1.00 . A A . 74 THR HG1 1 1
6 6811 1 1 13 THR HG21 H -15.016 1.110 3.392 1.00 . A A . 74 THR HG21 1 1
6 6812 1 1 13 THR HG22 H -15.907 1.653 1.970 1.00 . A A . 74 THR HG22 1 1
6 6813 1 1 13 THR HG23 H -16.777 1.206 3.437 1.00 . A A . 74 THR HG23 1 1
6 6814 1 1 13 THR N N -15.068 -1.956 0.607 1.00 . A A . 74 THR N 1 1
6 6815 1 1 13 THR O O -12.682 -0.432 2.636 1.00 . A A . 74 THR O 1 1
6 6816 1 1 13 THR OG1 O -17.167 -0.612 1.507 1.00 . A A . 74 THR OG1 1 1
6 6817 1 1 14 LEU C C -11.386 -3.176 3.198 1.00 . A A . 75 LEU C 1 1
6 6818 1 1 14 LEU CA C -12.611 -2.748 4.000 1.00 . A A . 75 LEU CA 1 1
6 6819 1 1 14 LEU CB C -13.086 -3.918 4.868 1.00 . A A . 75 LEU CB 1 1
6 6820 1 1 14 LEU CD1 C -12.662 -5.120 7.016 1.00 . A A . 75 LEU CD1 1 1
6 6821 1 1 14 LEU CD2 C -10.986 -3.481 6.159 1.00 . A A . 75 LEU CD2 1 1
6 6822 1 1 14 LEU CG C -12.480 -3.798 6.269 1.00 . A A . 75 LEU CG 1 1
6 6823 1 1 14 LEU H H -14.460 -2.924 2.905 1.00 . A A . 75 LEU H 1 1
6 6824 1 1 14 LEU HA H -12.343 -1.915 4.634 1.00 . A A . 75 LEU HA 1 1
6 6825 1 1 14 LEU HB2 H -14.164 -3.898 4.940 1.00 . A A . 75 LEU HB2 1 1
6 6826 1 1 14 LEU HB3 H -12.771 -4.847 4.420 1.00 . A A . 75 LEU HB3 1 1
6 6827 1 1 14 LEU HD11 H -13.573 -5.598 6.688 1.00 . A A . 75 LEU HD11 1 1
6 6828 1 1 14 LEU HD12 H -11.822 -5.768 6.812 1.00 . A A . 75 LEU HD12 1 1
6 6829 1 1 14 LEU HD13 H -12.720 -4.929 8.078 1.00 . A A . 75 LEU HD13 1 1
6 6830 1 1 14 LEU HD21 H -10.523 -4.163 5.461 1.00 . A A . 75 LEU HD21 1 1
6 6831 1 1 14 LEU HD22 H -10.858 -2.467 5.809 1.00 . A A . 75 LEU HD22 1 1
6 6832 1 1 14 LEU HD23 H -10.522 -3.588 7.129 1.00 . A A . 75 LEU HD23 1 1
6 6833 1 1 14 LEU HG H -12.980 -3.008 6.811 1.00 . A A . 75 LEU HG 1 1
6 6834 1 1 14 LEU N N -13.695 -2.333 3.065 1.00 . A A . 75 LEU N 1 1
6 6835 1 1 14 LEU O O -10.277 -2.775 3.488 1.00 . A A . 75 LEU O 1 1
6 6836 1 1 15 ILE C C -9.689 -3.175 0.849 1.00 . A A . 76 ILE C 1 1
6 6837 1 1 15 ILE CA C -10.394 -4.418 1.389 1.00 . A A . 76 ILE CA 1 1
6 6838 1 1 15 ILE CB C -10.858 -5.295 0.224 1.00 . A A . 76 ILE CB 1 1
6 6839 1 1 15 ILE CD1 C -12.471 -7.096 -0.397 1.00 . A A . 76 ILE CD1 1 1
6 6840 1 1 15 ILE CG1 C -11.702 -6.454 0.759 1.00 . A A . 76 ILE CG1 1 1
6 6841 1 1 15 ILE CG2 C -9.638 -5.854 -0.509 1.00 . A A . 76 ILE CG2 1 1
6 6842 1 1 15 ILE H H -12.467 -4.299 1.967 1.00 . A A . 76 ILE H 1 1
6 6843 1 1 15 ILE HA H -9.714 -4.973 2.015 1.00 . A A . 76 ILE HA 1 1
6 6844 1 1 15 ILE HB H -11.448 -4.703 -0.461 1.00 . A A . 76 ILE HB 1 1
6 6845 1 1 15 ILE HD11 H -11.811 -7.220 -1.242 1.00 . A A . 76 ILE HD11 1 1
6 6846 1 1 15 ILE HD12 H -12.847 -8.060 -0.088 1.00 . A A . 76 ILE HD12 1 1
6 6847 1 1 15 ILE HD13 H -13.297 -6.460 -0.676 1.00 . A A . 76 ILE HD13 1 1
6 6848 1 1 15 ILE HG12 H -11.055 -7.190 1.215 1.00 . A A . 76 ILE HG12 1 1
6 6849 1 1 15 ILE HG13 H -12.402 -6.086 1.492 1.00 . A A . 76 ILE HG13 1 1
6 6850 1 1 15 ILE HG21 H -8.851 -5.114 -0.515 1.00 . A A . 76 ILE HG21 1 1
6 6851 1 1 15 ILE HG22 H -9.292 -6.745 -0.005 1.00 . A A . 76 ILE HG22 1 1
6 6852 1 1 15 ILE HG23 H -9.909 -6.098 -1.525 1.00 . A A . 76 ILE HG23 1 1
6 6853 1 1 15 ILE N N -11.568 -3.984 2.191 1.00 . A A . 76 ILE N 1 1
6 6854 1 1 15 ILE O O -8.487 -3.038 0.957 1.00 . A A . 76 ILE O 1 1
6 6855 1 1 16 ILE C C -9.041 -0.343 0.928 1.00 . A A . 77 ILE C 1 1
6 6856 1 1 16 ILE CA C -9.785 -1.017 -0.224 1.00 . A A . 77 ILE CA 1 1
6 6857 1 1 16 ILE CB C -10.856 -0.069 -0.770 1.00 . A A . 77 ILE CB 1 1
6 6858 1 1 16 ILE CD1 C -10.336 -0.486 -3.178 1.00 . A A . 77 ILE CD1 1 1
6 6859 1 1 16 ILE CG1 C -11.400 -0.623 -2.088 1.00 . A A . 77 ILE CG1 1 1
6 6860 1 1 16 ILE CG2 C -10.242 1.310 -1.013 1.00 . A A . 77 ILE CG2 1 1
6 6861 1 1 16 ILE H H -11.398 -2.371 0.226 1.00 . A A . 77 ILE H 1 1
6 6862 1 1 16 ILE HA H -9.087 -1.269 -1.009 1.00 . A A . 77 ILE HA 1 1
6 6863 1 1 16 ILE HB H -11.660 0.016 -0.052 1.00 . A A . 77 ILE HB 1 1
6 6864 1 1 16 ILE HD11 H -9.355 -0.506 -2.727 1.00 . A A . 77 ILE HD11 1 1
6 6865 1 1 16 ILE HD12 H -10.428 -1.305 -3.876 1.00 . A A . 77 ILE HD12 1 1
6 6866 1 1 16 ILE HD13 H -10.473 0.449 -3.701 1.00 . A A . 77 ILE HD13 1 1
6 6867 1 1 16 ILE HG12 H -11.657 -1.664 -1.962 1.00 . A A . 77 ILE HG12 1 1
6 6868 1 1 16 ILE HG13 H -12.281 -0.067 -2.376 1.00 . A A . 77 ILE HG13 1 1
6 6869 1 1 16 ILE HG21 H -9.267 1.195 -1.464 1.00 . A A . 77 ILE HG21 1 1
6 6870 1 1 16 ILE HG22 H -10.880 1.877 -1.672 1.00 . A A . 77 ILE HG22 1 1
6 6871 1 1 16 ILE HG23 H -10.142 1.831 -0.071 1.00 . A A . 77 ILE HG23 1 1
6 6872 1 1 16 ILE N N -10.427 -2.255 0.290 1.00 . A A . 77 ILE N 1 1
6 6873 1 1 16 ILE O O -7.895 0.043 0.803 1.00 . A A . 77 ILE O 1 1
6 6874 1 1 17 PHE C C -7.742 -0.334 3.572 1.00 . A A . 78 PHE C 1 1
6 6875 1 1 17 PHE CA C -9.017 0.434 3.228 1.00 . A A . 78 PHE CA 1 1
6 6876 1 1 17 PHE CB C -9.955 0.429 4.440 1.00 . A A . 78 PHE CB 1 1
6 6877 1 1 17 PHE CD1 C -11.046 2.454 3.411 1.00 . A A . 78 PHE CD1 1 1
6 6878 1 1 17 PHE CD2 C -10.818 2.352 5.823 1.00 . A A . 78 PHE CD2 1 1
6 6879 1 1 17 PHE CE1 C -11.663 3.705 3.523 1.00 . A A . 78 PHE CE1 1 1
6 6880 1 1 17 PHE CE2 C -11.436 3.603 5.935 1.00 . A A . 78 PHE CE2 1 1
6 6881 1 1 17 PHE CG C -10.624 1.777 4.562 1.00 . A A . 78 PHE CG 1 1
6 6882 1 1 17 PHE CZ C -11.858 4.280 4.784 1.00 . A A . 78 PHE CZ 1 1
6 6883 1 1 17 PHE H H -10.610 -0.531 2.135 1.00 . A A . 78 PHE H 1 1
6 6884 1 1 17 PHE HA H -8.763 1.455 2.978 1.00 . A A . 78 PHE HA 1 1
6 6885 1 1 17 PHE HB2 H -10.706 -0.338 4.319 1.00 . A A . 78 PHE HB2 1 1
6 6886 1 1 17 PHE HB3 H -9.383 0.232 5.335 1.00 . A A . 78 PHE HB3 1 1
6 6887 1 1 17 PHE HD1 H -10.896 2.010 2.439 1.00 . A A . 78 PHE HD1 1 1
6 6888 1 1 17 PHE HD2 H -10.492 1.829 6.711 1.00 . A A . 78 PHE HD2 1 1
6 6889 1 1 17 PHE HE1 H -11.989 4.227 2.635 1.00 . A A . 78 PHE HE1 1 1
6 6890 1 1 17 PHE HE2 H -11.586 4.046 6.908 1.00 . A A . 78 PHE HE2 1 1
6 6891 1 1 17 PHE HZ H -12.333 5.245 4.870 1.00 . A A . 78 PHE HZ 1 1
6 6892 1 1 17 PHE N N -9.686 -0.206 2.058 1.00 . A A . 78 PHE N 1 1
6 6893 1 1 17 PHE O O -6.692 0.244 3.776 1.00 . A A . 78 PHE O 1 1
6 6894 1 1 18 GLY C C -5.502 -2.142 2.978 1.00 . A A . 79 GLY C 1 1
6 6895 1 1 18 GLY CA C -6.611 -2.438 3.985 1.00 . A A . 79 GLY CA 1 1
6 6896 1 1 18 GLY H H -8.680 -2.086 3.483 1.00 . A A . 79 GLY H 1 1
6 6897 1 1 18 GLY HA2 H -6.276 -2.177 4.979 1.00 . A A . 79 GLY HA2 1 1
6 6898 1 1 18 GLY HA3 H -6.852 -3.490 3.951 1.00 . A A . 79 GLY HA3 1 1
6 6899 1 1 18 GLY N N -7.823 -1.637 3.646 1.00 . A A . 79 GLY N 1 1
6 6900 1 1 18 GLY O O -4.370 -1.895 3.346 1.00 . A A . 79 GLY O 1 1
6 6901 1 1 19 VAL C C -4.162 -0.486 0.988 1.00 . A A . 80 VAL C 1 1
6 6902 1 1 19 VAL CA C -4.759 -1.864 0.698 1.00 . A A . 80 VAL CA 1 1
6 6903 1 1 19 VAL CB C -5.379 -1.878 -0.701 1.00 . A A . 80 VAL CB 1 1
6 6904 1 1 19 VAL CG1 C -4.296 -1.592 -1.743 1.00 . A A . 80 VAL CG1 1 1
6 6905 1 1 19 VAL CG2 C -5.992 -3.257 -0.970 1.00 . A A . 80 VAL CG2 1 1
6 6906 1 1 19 VAL H H -6.728 -2.350 1.425 1.00 . A A . 80 VAL H 1 1
6 6907 1 1 19 VAL HA H -3.983 -2.610 0.754 1.00 . A A . 80 VAL HA 1 1
6 6908 1 1 19 VAL HB H -6.149 -1.122 -0.763 1.00 . A A . 80 VAL HB 1 1
6 6909 1 1 19 VAL HG11 H -3.469 -2.269 -1.598 1.00 . A A . 80 VAL HG11 1 1
6 6910 1 1 19 VAL HG12 H -4.704 -1.730 -2.734 1.00 . A A . 80 VAL HG12 1 1
6 6911 1 1 19 VAL HG13 H -3.952 -0.573 -1.634 1.00 . A A . 80 VAL HG13 1 1
6 6912 1 1 19 VAL HG21 H -6.123 -3.784 -0.035 1.00 . A A . 80 VAL HG21 1 1
6 6913 1 1 19 VAL HG22 H -6.951 -3.139 -1.452 1.00 . A A . 80 VAL HG22 1 1
6 6914 1 1 19 VAL HG23 H -5.334 -3.825 -1.613 1.00 . A A . 80 VAL HG23 1 1
6 6915 1 1 19 VAL N N -5.812 -2.155 1.708 1.00 . A A . 80 VAL N 1 1
6 6916 1 1 19 VAL O O -2.960 -0.315 1.041 1.00 . A A . 80 VAL O 1 1
6 6917 1 1 20 MET C C -3.599 1.774 2.766 1.00 . A A . 81 MET C 1 1
6 6918 1 1 20 MET CA C -4.483 1.852 1.521 1.00 . A A . 81 MET CA 1 1
6 6919 1 1 20 MET CB C -5.657 2.798 1.782 1.00 . A A . 81 MET CB 1 1
6 6920 1 1 20 MET CE C -7.915 5.276 0.873 1.00 . A A . 81 MET CE 1 1
6 6921 1 1 20 MET CG C -6.401 3.061 0.471 1.00 . A A . 81 MET CG 1 1
6 6922 1 1 20 MET H H -5.964 0.330 1.175 1.00 . A A . 81 MET H 1 1
6 6923 1 1 20 MET HA H -3.901 2.221 0.688 1.00 . A A . 81 MET HA 1 1
6 6924 1 1 20 MET HB2 H -6.331 2.346 2.495 1.00 . A A . 81 MET HB2 1 1
6 6925 1 1 20 MET HB3 H -5.287 3.731 2.176 1.00 . A A . 81 MET HB3 1 1
6 6926 1 1 20 MET HE1 H -8.614 4.457 0.769 1.00 . A A . 81 MET HE1 1 1
6 6927 1 1 20 MET HE2 H -7.748 5.485 1.920 1.00 . A A . 81 MET HE2 1 1
6 6928 1 1 20 MET HE3 H -8.320 6.154 0.394 1.00 . A A . 81 MET HE3 1 1
6 6929 1 1 20 MET HG2 H -5.929 2.506 -0.328 1.00 . A A . 81 MET HG2 1 1
6 6930 1 1 20 MET HG3 H -7.429 2.745 0.570 1.00 . A A . 81 MET HG3 1 1
6 6931 1 1 20 MET N N -4.999 0.493 1.204 1.00 . A A . 81 MET N 1 1
6 6932 1 1 20 MET O O -2.509 2.308 2.806 1.00 . A A . 81 MET O 1 1
6 6933 1 1 20 MET SD S -6.346 4.829 0.091 1.00 . A A . 81 MET SD 1 1
6 6934 1 1 21 ALA C C -1.917 0.353 4.743 1.00 . A A . 82 ALA C 1 1
6 6935 1 1 21 ALA CA C -3.279 0.992 5.041 1.00 . A A . 82 ALA CA 1 1
6 6936 1 1 21 ALA CB C -4.050 0.154 6.073 1.00 . A A . 82 ALA CB 1 1
6 6937 1 1 21 ALA H H -4.958 0.694 3.729 1.00 . A A . 82 ALA H 1 1
6 6938 1 1 21 ALA HA H -3.118 1.981 5.446 1.00 . A A . 82 ALA HA 1 1
6 6939 1 1 21 ALA HB1 H -4.881 -0.344 5.592 1.00 . A A . 82 ALA HB1 1 1
6 6940 1 1 21 ALA HB2 H -3.392 -0.581 6.514 1.00 . A A . 82 ALA HB2 1 1
6 6941 1 1 21 ALA HB3 H -4.428 0.804 6.849 1.00 . A A . 82 ALA HB3 1 1
6 6942 1 1 21 ALA N N -4.074 1.111 3.788 1.00 . A A . 82 ALA N 1 1
6 6943 1 1 21 ALA O O -0.895 0.831 5.195 1.00 . A A . 82 ALA O 1 1
6 6944 1 1 22 GLY C C 0.350 -0.334 3.028 1.00 . A A . 83 GLY C 1 1
6 6945 1 1 22 GLY CA C -0.567 -1.358 3.692 1.00 . A A . 83 GLY CA 1 1
6 6946 1 1 22 GLY H H -2.703 -1.102 3.623 1.00 . A A . 83 GLY H 1 1
6 6947 1 1 22 GLY HA2 H -0.118 -1.707 4.610 1.00 . A A . 83 GLY HA2 1 1
6 6948 1 1 22 GLY HA3 H -0.715 -2.191 3.021 1.00 . A A . 83 GLY HA3 1 1
6 6949 1 1 22 GLY N N -1.879 -0.721 3.991 1.00 . A A . 83 GLY N 1 1
6 6950 1 1 22 GLY O O 1.496 -0.177 3.400 1.00 . A A . 83 GLY O 1 1
6 6951 1 1 23 VAL C C 1.216 2.400 2.399 1.00 . A A . 84 VAL C 1 1
6 6952 1 1 23 VAL CA C 0.701 1.390 1.369 1.00 . A A . 84 VAL CA 1 1
6 6953 1 1 23 VAL CB C -0.123 2.119 0.307 1.00 . A A . 84 VAL CB 1 1
6 6954 1 1 23 VAL CG1 C 0.702 3.264 -0.281 1.00 . A A . 84 VAL CG1 1 1
6 6955 1 1 23 VAL CG2 C -0.497 1.138 -0.807 1.00 . A A . 84 VAL CG2 1 1
6 6956 1 1 23 VAL H H -1.076 0.232 1.761 1.00 . A A . 84 VAL H 1 1
6 6957 1 1 23 VAL HA H 1.540 0.899 0.897 1.00 . A A . 84 VAL HA 1 1
6 6958 1 1 23 VAL HB H -1.021 2.515 0.758 1.00 . A A . 84 VAL HB 1 1
6 6959 1 1 23 VAL HG11 H 1.182 3.809 0.518 1.00 . A A . 84 VAL HG11 1 1
6 6960 1 1 23 VAL HG12 H 1.454 2.863 -0.944 1.00 . A A . 84 VAL HG12 1 1
6 6961 1 1 23 VAL HG13 H 0.054 3.929 -0.832 1.00 . A A . 84 VAL HG13 1 1
6 6962 1 1 23 VAL HG21 H 0.234 0.344 -0.849 1.00 . A A . 84 VAL HG21 1 1
6 6963 1 1 23 VAL HG22 H -1.472 0.719 -0.605 1.00 . A A . 84 VAL HG22 1 1
6 6964 1 1 23 VAL HG23 H -0.519 1.658 -1.752 1.00 . A A . 84 VAL HG23 1 1
6 6965 1 1 23 VAL N N -0.146 0.372 2.048 1.00 . A A . 84 VAL N 1 1
6 6966 1 1 23 VAL O O 2.385 2.729 2.426 1.00 . A A . 84 VAL O 1 1
6 6967 1 1 24 ILE C C 1.918 3.294 5.120 1.00 . A A . 85 ILE C 1 1
6 6968 1 1 24 ILE CA C 0.798 3.891 4.262 1.00 . A A . 85 ILE CA 1 1
6 6969 1 1 24 ILE CB C -0.385 4.265 5.158 1.00 . A A . 85 ILE CB 1 1
6 6970 1 1 24 ILE CD1 C -2.774 4.990 5.009 1.00 . A A . 85 ILE CD1 1 1
6 6971 1 1 24 ILE CG1 C -1.397 5.079 4.349 1.00 . A A . 85 ILE CG1 1 1
6 6972 1 1 24 ILE CG2 C 0.111 5.098 6.339 1.00 . A A . 85 ILE CG2 1 1
6 6973 1 1 24 ILE H H -0.589 2.628 3.203 1.00 . A A . 85 ILE H 1 1
6 6974 1 1 24 ILE HA H 1.162 4.777 3.764 1.00 . A A . 85 ILE HA 1 1
6 6975 1 1 24 ILE HB H -0.856 3.365 5.526 1.00 . A A . 85 ILE HB 1 1
6 6976 1 1 24 ILE HD11 H -2.870 4.040 5.515 1.00 . A A . 85 ILE HD11 1 1
6 6977 1 1 24 ILE HD12 H -2.883 5.792 5.725 1.00 . A A . 85 ILE HD12 1 1
6 6978 1 1 24 ILE HD13 H -3.541 5.074 4.254 1.00 . A A . 85 ILE HD13 1 1
6 6979 1 1 24 ILE HG12 H -1.080 6.112 4.313 1.00 . A A . 85 ILE HG12 1 1
6 6980 1 1 24 ILE HG13 H -1.456 4.687 3.345 1.00 . A A . 85 ILE HG13 1 1
6 6981 1 1 24 ILE HG21 H 0.833 5.823 5.990 1.00 . A A . 85 ILE HG21 1 1
6 6982 1 1 24 ILE HG22 H -0.723 5.612 6.795 1.00 . A A . 85 ILE HG22 1 1
6 6983 1 1 24 ILE HG23 H 0.576 4.451 7.068 1.00 . A A . 85 ILE HG23 1 1
6 6984 1 1 24 ILE N N 0.352 2.899 3.244 1.00 . A A . 85 ILE N 1 1
6 6985 1 1 24 ILE O O 2.935 3.919 5.345 1.00 . A A . 85 ILE O 1 1
6 6986 1 1 25 GLY C C 4.119 1.436 5.642 1.00 . A A . 86 GLY C 1 1
6 6987 1 1 25 GLY CA C 2.815 1.473 6.437 1.00 . A A . 86 GLY CA 1 1
6 6988 1 1 25 GLY H H 0.924 1.596 5.412 1.00 . A A . 86 GLY H 1 1
6 6989 1 1 25 GLY HA2 H 2.953 2.058 7.335 1.00 . A A . 86 GLY HA2 1 1
6 6990 1 1 25 GLY HA3 H 2.530 0.466 6.702 1.00 . A A . 86 GLY HA3 1 1
6 6991 1 1 25 GLY N N 1.747 2.090 5.600 1.00 . A A . 86 GLY N 1 1
6 6992 1 1 25 GLY O O 5.168 1.813 6.127 1.00 . A A . 86 GLY O 1 1
6 6993 1 1 26 THR C C 5.903 2.330 3.484 1.00 . A A . 87 THR C 1 1
6 6994 1 1 26 THR CA C 5.286 0.933 3.579 1.00 . A A . 87 THR CA 1 1
6 6995 1 1 26 THR CB C 4.927 0.433 2.177 1.00 . A A . 87 THR CB 1 1
6 6996 1 1 26 THR CG2 C 6.209 0.167 1.385 1.00 . A A . 87 THR CG2 1 1
6 6997 1 1 26 THR H H 3.199 0.697 4.047 1.00 . A A . 87 THR H 1 1
6 6998 1 1 26 THR HA H 5.997 0.257 4.030 1.00 . A A . 87 THR HA 1 1
6 6999 1 1 26 THR HB H 4.342 1.181 1.667 1.00 . A A . 87 THR HB 1 1
6 7000 1 1 26 THR HG1 H 3.307 -0.547 2.631 1.00 . A A . 87 THR HG1 1 1
6 7001 1 1 26 THR HG21 H 7.017 -0.049 2.071 1.00 . A A . 87 THR HG21 1 1
6 7002 1 1 26 THR HG22 H 6.059 -0.678 0.730 1.00 . A A . 87 THR HG22 1 1
6 7003 1 1 26 THR HG23 H 6.458 1.039 0.798 1.00 . A A . 87 THR HG23 1 1
6 7004 1 1 26 THR N N 4.057 0.990 4.418 1.00 . A A . 87 THR N 1 1
6 7005 1 1 26 THR O O 7.093 2.508 3.649 1.00 . A A . 87 THR O 1 1
6 7006 1 1 26 THR OG1 O 4.175 -0.769 2.284 1.00 . A A . 87 THR OG1 1 1
6 7007 1 1 27 ILE C C 6.355 5.089 4.391 1.00 . A A . 88 ILE C 1 1
6 7008 1 1 27 ILE CA C 5.638 4.708 3.095 1.00 . A A . 88 ILE CA 1 1
6 7009 1 1 27 ILE CB C 4.486 5.680 2.839 1.00 . A A . 88 ILE CB 1 1
6 7010 1 1 27 ILE CD1 C 2.587 6.162 1.285 1.00 . A A . 88 ILE CD1 1 1
6 7011 1 1 27 ILE CG1 C 3.937 5.458 1.427 1.00 . A A . 88 ILE CG1 1 1
6 7012 1 1 27 ILE CG2 C 4.993 7.119 2.967 1.00 . A A . 88 ILE CG2 1 1
6 7013 1 1 27 ILE H H 4.143 3.157 3.075 1.00 . A A . 88 ILE H 1 1
6 7014 1 1 27 ILE HA H 6.336 4.754 2.272 1.00 . A A . 88 ILE HA 1 1
6 7015 1 1 27 ILE HB H 3.702 5.510 3.564 1.00 . A A . 88 ILE HB 1 1
6 7016 1 1 27 ILE HD11 H 2.110 6.222 2.253 1.00 . A A . 88 ILE HD11 1 1
6 7017 1 1 27 ILE HD12 H 2.739 7.158 0.896 1.00 . A A . 88 ILE HD12 1 1
6 7018 1 1 27 ILE HD13 H 1.959 5.603 0.608 1.00 . A A . 88 ILE HD13 1 1
6 7019 1 1 27 ILE HG12 H 4.632 5.861 0.704 1.00 . A A . 88 ILE HG12 1 1
6 7020 1 1 27 ILE HG13 H 3.810 4.399 1.254 1.00 . A A . 88 ILE HG13 1 1
6 7021 1 1 27 ILE HG21 H 6.067 7.133 2.850 1.00 . A A . 88 ILE HG21 1 1
6 7022 1 1 27 ILE HG22 H 4.540 7.730 2.200 1.00 . A A . 88 ILE HG22 1 1
6 7023 1 1 27 ILE HG23 H 4.731 7.507 3.940 1.00 . A A . 88 ILE HG23 1 1
6 7024 1 1 27 ILE N N 5.100 3.323 3.210 1.00 . A A . 88 ILE N 1 1
6 7025 1 1 27 ILE O O 7.457 5.599 4.371 1.00 . A A . 88 ILE O 1 1
6 7026 1 1 28 LEU C C 7.764 4.479 6.872 1.00 . A A . 89 LEU C 1 1
6 7027 1 1 28 LEU CA C 6.409 5.195 6.806 1.00 . A A . 89 LEU CA 1 1
6 7028 1 1 28 LEU CB C 5.494 4.809 7.992 1.00 . A A . 89 LEU CB 1 1
6 7029 1 1 28 LEU CD1 C 7.181 3.728 9.499 1.00 . A A . 89 LEU CD1 1 1
6 7030 1 1 28 LEU CD2 C 4.802 2.977 9.548 1.00 . A A . 89 LEU CD2 1 1
6 7031 1 1 28 LEU CG C 5.930 3.491 8.650 1.00 . A A . 89 LEU CG 1 1
6 7032 1 1 28 LEU H H 4.858 4.430 5.521 1.00 . A A . 89 LEU H 1 1
6 7033 1 1 28 LEU HA H 6.581 6.262 6.828 1.00 . A A . 89 LEU HA 1 1
6 7034 1 1 28 LEU HB2 H 5.525 5.595 8.730 1.00 . A A . 89 LEU HB2 1 1
6 7035 1 1 28 LEU HB3 H 4.479 4.705 7.633 1.00 . A A . 89 LEU HB3 1 1
6 7036 1 1 28 LEU HD11 H 7.459 4.771 9.447 1.00 . A A . 89 LEU HD11 1 1
6 7037 1 1 28 LEU HD12 H 6.975 3.462 10.525 1.00 . A A . 89 LEU HD12 1 1
6 7038 1 1 28 LEU HD13 H 7.992 3.120 9.125 1.00 . A A . 89 LEU HD13 1 1
6 7039 1 1 28 LEU HD21 H 3.901 2.863 8.964 1.00 . A A . 89 LEU HD21 1 1
6 7040 1 1 28 LEU HD22 H 5.082 2.021 9.966 1.00 . A A . 89 LEU HD22 1 1
6 7041 1 1 28 LEU HD23 H 4.628 3.682 10.346 1.00 . A A . 89 LEU HD23 1 1
6 7042 1 1 28 LEU HG H 6.144 2.758 7.890 1.00 . A A . 89 LEU HG 1 1
6 7043 1 1 28 LEU N N 5.745 4.845 5.520 1.00 . A A . 89 LEU N 1 1
6 7044 1 1 28 LEU O O 8.775 5.071 7.199 1.00 . A A . 89 LEU O 1 1
6 7045 1 1 29 LEU C C 10.090 3.152 5.669 1.00 . A A . 90 LEU C 1 1
6 7046 1 1 29 LEU CA C 9.081 2.464 6.590 1.00 . A A . 90 LEU CA 1 1
6 7047 1 1 29 LEU CB C 8.851 1.026 6.116 1.00 . A A . 90 LEU CB 1 1
6 7048 1 1 29 LEU CD1 C 9.904 -1.234 6.344 1.00 . A A . 90 LEU CD1 1 1
6 7049 1 1 29 LEU CD2 C 10.925 0.473 4.832 1.00 . A A . 90 LEU CD2 1 1
6 7050 1 1 29 LEU CG C 10.176 0.261 6.150 1.00 . A A . 90 LEU CG 1 1
6 7051 1 1 29 LEU H H 6.966 2.758 6.283 1.00 . A A . 90 LEU H 1 1
6 7052 1 1 29 LEU HA H 9.468 2.454 7.601 1.00 . A A . 90 LEU HA 1 1
6 7053 1 1 29 LEU HB2 H 8.137 0.543 6.768 1.00 . A A . 90 LEU HB2 1 1
6 7054 1 1 29 LEU HB3 H 8.469 1.036 5.106 1.00 . A A . 90 LEU HB3 1 1
6 7055 1 1 29 LEU HD11 H 8.871 -1.380 6.624 1.00 . A A . 90 LEU HD11 1 1
6 7056 1 1 29 LEU HD12 H 10.103 -1.758 5.422 1.00 . A A . 90 LEU HD12 1 1
6 7057 1 1 29 LEU HD13 H 10.544 -1.618 7.123 1.00 . A A . 90 LEU HD13 1 1
6 7058 1 1 29 LEU HD21 H 10.224 0.460 4.010 1.00 . A A . 90 LEU HD21 1 1
6 7059 1 1 29 LEU HD22 H 11.434 1.425 4.856 1.00 . A A . 90 LEU HD22 1 1
6 7060 1 1 29 LEU HD23 H 11.649 -0.318 4.698 1.00 . A A . 90 LEU HD23 1 1
6 7061 1 1 29 LEU HG H 10.779 0.624 6.971 1.00 . A A . 90 LEU HG 1 1
6 7062 1 1 29 LEU N N 7.792 3.214 6.556 1.00 . A A . 90 LEU N 1 1
6 7063 1 1 29 LEU O O 11.228 3.374 6.033 1.00 . A A . 90 LEU O 1 1
6 7064 1 1 30 ILE C C 11.163 5.432 4.151 1.00 . A A . 91 ILE C 1 1
6 7065 1 1 30 ILE CA C 10.615 4.153 3.525 1.00 . A A . 91 ILE CA 1 1
6 7066 1 1 30 ILE CB C 9.869 4.499 2.236 1.00 . A A . 91 ILE CB 1 1
6 7067 1 1 30 ILE CD1 C 8.609 3.557 0.294 1.00 . A A . 91 ILE CD1 1 1
6 7068 1 1 30 ILE CG1 C 9.362 3.211 1.579 1.00 . A A . 91 ILE CG1 1 1
6 7069 1 1 30 ILE CG2 C 10.816 5.220 1.276 1.00 . A A . 91 ILE CG2 1 1
6 7070 1 1 30 ILE H H 8.760 3.293 4.202 1.00 . A A . 91 ILE H 1 1
6 7071 1 1 30 ILE HA H 11.437 3.490 3.300 1.00 . A A . 91 ILE HA 1 1
6 7072 1 1 30 ILE HB H 9.032 5.141 2.466 1.00 . A A . 91 ILE HB 1 1
6 7073 1 1 30 ILE HD11 H 7.804 4.241 0.521 1.00 . A A . 91 ILE HD11 1 1
6 7074 1 1 30 ILE HD12 H 9.287 4.018 -0.408 1.00 . A A . 91 ILE HD12 1 1
6 7075 1 1 30 ILE HD13 H 8.202 2.654 -0.140 1.00 . A A . 91 ILE HD13 1 1
6 7076 1 1 30 ILE HG12 H 10.201 2.572 1.346 1.00 . A A . 91 ILE HG12 1 1
6 7077 1 1 30 ILE HG13 H 8.696 2.700 2.258 1.00 . A A . 91 ILE HG13 1 1
6 7078 1 1 30 ILE HG21 H 11.834 5.091 1.611 1.00 . A A . 91 ILE HG21 1 1
6 7079 1 1 30 ILE HG22 H 10.707 4.808 0.284 1.00 . A A . 91 ILE HG22 1 1
6 7080 1 1 30 ILE HG23 H 10.574 6.273 1.257 1.00 . A A . 91 ILE HG23 1 1
6 7081 1 1 30 ILE N N 9.681 3.486 4.475 1.00 . A A . 91 ILE N 1 1
6 7082 1 1 30 ILE O O 12.351 5.683 4.124 1.00 . A A . 91 ILE O 1 1
6 7083 1 1 31 SER C C 11.878 7.113 6.389 1.00 . A A . 92 SER C 1 1
6 7084 1 1 31 SER CA C 10.831 7.494 5.346 1.00 . A A . 92 SER CA 1 1
6 7085 1 1 31 SER CB C 9.682 8.245 6.017 1.00 . A A . 92 SER CB 1 1
6 7086 1 1 31 SER H H 9.362 6.036 4.745 1.00 . A A . 92 SER H 1 1
6 7087 1 1 31 SER HA H 11.283 8.119 4.588 1.00 . A A . 92 SER HA 1 1
6 7088 1 1 31 SER HB2 H 9.254 7.632 6.794 1.00 . A A . 92 SER HB2 1 1
6 7089 1 1 31 SER HB3 H 10.057 9.162 6.452 1.00 . A A . 92 SER HB3 1 1
6 7090 1 1 31 SER HG H 8.742 9.471 4.835 1.00 . A A . 92 SER HG 1 1
6 7091 1 1 31 SER N N 10.318 6.247 4.723 1.00 . A A . 92 SER N 1 1
6 7092 1 1 31 SER O O 12.963 7.661 6.426 1.00 . A A . 92 SER O 1 1
6 7093 1 1 31 SER OG O 8.683 8.537 5.049 1.00 . A A . 92 SER OG 1 1
6 7094 1 1 32 TYR C C 13.846 5.276 7.557 1.00 . A A . 93 TYR C 1 1
6 7095 1 1 32 TYR CA C 12.558 5.730 8.254 1.00 . A A . 93 TYR CA 1 1
6 7096 1 1 32 TYR CB C 11.979 4.567 9.063 1.00 . A A . 93 TYR CB 1 1
6 7097 1 1 32 TYR CD1 C 13.855 4.447 10.742 1.00 . A A . 93 TYR CD1 1 1
6 7098 1 1 32 TYR CD2 C 11.604 4.880 11.535 1.00 . A A . 93 TYR CD2 1 1
6 7099 1 1 32 TYR CE1 C 14.329 4.507 12.057 1.00 . A A . 93 TYR CE1 1 1
6 7100 1 1 32 TYR CE2 C 12.079 4.940 12.851 1.00 . A A . 93 TYR CE2 1 1
6 7101 1 1 32 TYR CG C 12.491 4.633 10.481 1.00 . A A . 93 TYR CG 1 1
6 7102 1 1 32 TYR CZ C 13.442 4.754 13.112 1.00 . A A . 93 TYR CZ 1 1
6 7103 1 1 32 TYR H H 10.693 5.723 7.174 1.00 . A A . 93 TYR H 1 1
6 7104 1 1 32 TYR HA H 12.777 6.556 8.915 1.00 . A A . 93 TYR HA 1 1
6 7105 1 1 32 TYR HB2 H 10.900 4.634 9.066 1.00 . A A . 93 TYR HB2 1 1
6 7106 1 1 32 TYR HB3 H 12.280 3.632 8.615 1.00 . A A . 93 TYR HB3 1 1
6 7107 1 1 32 TYR HD1 H 14.539 4.256 9.929 1.00 . A A . 93 TYR HD1 1 1
6 7108 1 1 32 TYR HD2 H 10.553 5.024 11.334 1.00 . A A . 93 TYR HD2 1 1
6 7109 1 1 32 TYR HE1 H 15.380 4.363 12.259 1.00 . A A . 93 TYR HE1 1 1
6 7110 1 1 32 TYR HE2 H 11.395 5.131 13.665 1.00 . A A . 93 TYR HE2 1 1
6 7111 1 1 32 TYR HH H 13.168 4.670 15.000 1.00 . A A . 93 TYR HH 1 1
6 7112 1 1 32 TYR N N 11.569 6.161 7.228 1.00 . A A . 93 TYR N 1 1
6 7113 1 1 32 TYR O O 14.935 5.665 7.929 1.00 . A A . 93 TYR O 1 1
6 7114 1 1 32 TYR OH O 13.911 4.813 14.409 1.00 . A A . 93 TYR OH 1 1
6 7115 1 1 33 GLY C C 15.721 5.181 5.289 1.00 . A A . 94 GLY C 1 1
6 7116 1 1 33 GLY CA C 14.939 3.980 5.818 1.00 . A A . 94 GLY CA 1 1
6 7117 1 1 33 GLY H H 12.839 4.155 6.257 1.00 . A A . 94 GLY H 1 1
6 7118 1 1 33 GLY HA2 H 15.561 3.411 6.494 1.00 . A A . 94 GLY HA2 1 1
6 7119 1 1 33 GLY HA3 H 14.641 3.355 4.990 1.00 . A A . 94 GLY HA3 1 1
6 7120 1 1 33 GLY N N 13.726 4.456 6.543 1.00 . A A . 94 GLY N 1 1
6 7121 1 1 33 GLY O O 16.922 5.271 5.446 1.00 . A A . 94 GLY O 1 1
6 7122 1 1 34 ILE C C 16.493 8.005 5.273 1.00 . A A . 95 ILE C 1 1
6 7123 1 1 34 ILE CA C 15.754 7.306 4.128 1.00 . A A . 95 ILE CA 1 1
6 7124 1 1 34 ILE CB C 14.739 8.268 3.488 1.00 . A A . 95 ILE CB 1 1
6 7125 1 1 34 ILE CD1 C 12.907 7.571 1.936 1.00 . A A . 95 ILE CD1 1 1
6 7126 1 1 34 ILE CG1 C 14.414 7.796 2.067 1.00 . A A . 95 ILE CG1 1 1
6 7127 1 1 34 ILE CG2 C 15.323 9.684 3.420 1.00 . A A . 95 ILE CG2 1 1
6 7128 1 1 34 ILE H H 14.074 6.012 4.549 1.00 . A A . 95 ILE H 1 1
6 7129 1 1 34 ILE HA H 16.471 6.992 3.381 1.00 . A A . 95 ILE HA 1 1
6 7130 1 1 34 ILE HB H 13.834 8.281 4.078 1.00 . A A . 95 ILE HB 1 1
6 7131 1 1 34 ILE HD11 H 12.482 7.398 2.913 1.00 . A A . 95 ILE HD11 1 1
6 7132 1 1 34 ILE HD12 H 12.450 8.443 1.493 1.00 . A A . 95 ILE HD12 1 1
6 7133 1 1 34 ILE HD13 H 12.725 6.711 1.308 1.00 . A A . 95 ILE HD13 1 1
6 7134 1 1 34 ILE HG12 H 14.729 8.549 1.359 1.00 . A A . 95 ILE HG12 1 1
6 7135 1 1 34 ILE HG13 H 14.935 6.873 1.864 1.00 . A A . 95 ILE HG13 1 1
6 7136 1 1 34 ILE HG21 H 16.395 9.637 3.543 1.00 . A A . 95 ILE HG21 1 1
6 7137 1 1 34 ILE HG22 H 15.088 10.125 2.462 1.00 . A A . 95 ILE HG22 1 1
6 7138 1 1 34 ILE HG23 H 14.895 10.287 4.208 1.00 . A A . 95 ILE HG23 1 1
6 7139 1 1 34 ILE N N 15.046 6.107 4.664 1.00 . A A . 95 ILE N 1 1
6 7140 1 1 34 ILE O O 17.649 8.362 5.153 1.00 . A A . 95 ILE O 1 1
6 7141 1 1 35 ARG C C 17.763 8.113 7.917 1.00 . A A . 96 ARG C 1 1
6 7142 1 1 35 ARG CA C 16.503 8.889 7.529 1.00 . A A . 96 ARG CA 1 1
6 7143 1 1 35 ARG CB C 15.550 8.940 8.727 1.00 . A A . 96 ARG CB 1 1
6 7144 1 1 35 ARG CD C 14.852 10.906 10.101 1.00 . A A . 96 ARG CD 1 1
6 7145 1 1 35 ARG CG C 16.028 10.006 9.715 1.00 . A A . 96 ARG CG 1 1
6 7146 1 1 35 ARG CZ C 12.742 10.613 11.256 1.00 . A A . 96 ARG CZ 1 1
6 7147 1 1 35 ARG H H 14.902 7.917 6.458 1.00 . A A . 96 ARG H 1 1
6 7148 1 1 35 ARG HA H 16.774 9.895 7.242 1.00 . A A . 96 ARG HA 1 1
6 7149 1 1 35 ARG HB2 H 14.554 9.186 8.388 1.00 . A A . 96 ARG HB2 1 1
6 7150 1 1 35 ARG HB3 H 15.537 7.979 9.219 1.00 . A A . 96 ARG HB3 1 1
6 7151 1 1 35 ARG HD2 H 15.162 11.590 10.878 1.00 . A A . 96 ARG HD2 1 1
6 7152 1 1 35 ARG HD3 H 14.528 11.465 9.237 1.00 . A A . 96 ARG HD3 1 1
6 7153 1 1 35 ARG HE H 13.728 9.098 10.434 1.00 . A A . 96 ARG HE 1 1
6 7154 1 1 35 ARG HG2 H 16.422 9.527 10.599 1.00 . A A . 96 ARG HG2 1 1
6 7155 1 1 35 ARG HG3 H 16.800 10.605 9.254 1.00 . A A . 96 ARG HG3 1 1
6 7156 1 1 35 ARG HH11 H 11.725 11.120 9.608 1.00 . A A . 96 ARG HH11 1 1
6 7157 1 1 35 ARG HH12 H 10.983 11.556 11.111 1.00 . A A . 96 ARG HH12 1 1
6 7158 1 1 35 ARG HH21 H 13.528 10.233 13.057 1.00 . A A . 96 ARG HH21 1 1
6 7159 1 1 35 ARG HH22 H 12.004 11.054 13.064 1.00 . A A . 96 ARG HH22 1 1
6 7160 1 1 35 ARG N N 15.834 8.209 6.382 1.00 . A A . 96 ARG N 1 1
6 7161 1 1 35 ARG NE N 13.727 10.064 10.600 1.00 . A A . 96 ARG NE 1 1
6 7162 1 1 35 ARG NH1 N 11.739 11.137 10.608 1.00 . A A . 96 ARG NH1 1 1
6 7163 1 1 35 ARG NH2 N 12.760 10.636 12.561 1.00 . A A . 96 ARG NH2 1 1
6 7164 1 1 35 ARG O O 18.820 8.677 8.110 1.00 . A A . 96 ARG O 1 1
6 7165 1 1 36 ARG C C 19.982 6.267 7.389 1.00 . A A . 97 ARG C 1 1
6 7166 1 1 36 ARG CA C 18.870 6.033 8.417 1.00 . A A . 97 ARG CA 1 1
6 7167 1 1 36 ARG CB C 18.525 4.542 8.474 1.00 . A A . 97 ARG CB 1 1
6 7168 1 1 36 ARG CD C 20.552 3.109 8.780 1.00 . A A . 97 ARG CD 1 1
6 7169 1 1 36 ARG CG C 19.426 3.852 9.500 1.00 . A A . 97 ARG CG 1 1
6 7170 1 1 36 ARG CZ C 20.702 1.440 7.031 1.00 . A A . 97 ARG CZ 1 1
6 7171 1 1 36 ARG H H 16.806 6.376 7.891 1.00 . A A . 97 ARG H 1 1
6 7172 1 1 36 ARG HA H 19.213 6.360 9.384 1.00 . A A . 97 ARG HA 1 1
6 7173 1 1 36 ARG HB2 H 17.492 4.418 8.764 1.00 . A A . 97 ARG HB2 1 1
6 7174 1 1 36 ARG HB3 H 18.684 4.097 7.503 1.00 . A A . 97 ARG HB3 1 1
6 7175 1 1 36 ARG HD2 H 21.091 3.798 8.146 1.00 . A A . 97 ARG HD2 1 1
6 7176 1 1 36 ARG HD3 H 21.229 2.688 9.509 1.00 . A A . 97 ARG HD3 1 1
6 7177 1 1 36 ARG HE H 19.046 1.733 8.088 1.00 . A A . 97 ARG HE 1 1
6 7178 1 1 36 ARG HG2 H 19.849 4.594 10.163 1.00 . A A . 97 ARG HG2 1 1
6 7179 1 1 36 ARG HG3 H 18.844 3.148 10.076 1.00 . A A . 97 ARG HG3 1 1
6 7180 1 1 36 ARG HH11 H 22.357 1.400 8.155 1.00 . A A . 97 ARG HH11 1 1
6 7181 1 1 36 ARG HH12 H 22.513 0.725 6.567 1.00 . A A . 97 ARG HH12 1 1
6 7182 1 1 36 ARG HH21 H 19.215 1.344 5.693 1.00 . A A . 97 ARG HH21 1 1
6 7183 1 1 36 ARG HH22 H 20.734 0.692 5.174 1.00 . A A . 97 ARG HH22 1 1
6 7184 1 1 36 ARG N N 17.665 6.823 8.043 1.00 . A A . 97 ARG N 1 1
6 7185 1 1 36 ARG NE N 19.973 2.017 7.947 1.00 . A A . 97 ARG NE 1 1
6 7186 1 1 36 ARG NH1 N 21.955 1.167 7.270 1.00 . A A . 97 ARG NH1 1 1
6 7187 1 1 36 ARG NH2 N 20.176 1.135 5.876 1.00 . A A . 97 ARG NH2 1 1
6 7188 1 1 36 ARG O O 21.123 6.504 7.736 1.00 . A A . 97 ARG O 1 1
6 7189 1 1 37 LEU C C 21.355 7.762 5.236 1.00 . A A . 98 LEU C 1 1
6 7190 1 1 37 LEU CA C 20.694 6.392 5.070 1.00 . A A . 98 LEU CA 1 1
6 7191 1 1 37 LEU CB C 20.035 6.310 3.692 1.00 . A A . 98 LEU CB 1 1
6 7192 1 1 37 LEU CD1 C 18.951 4.625 2.198 1.00 . A A . 98 LEU CD1 1 1
6 7193 1 1 37 LEU CD2 C 21.433 4.637 2.473 1.00 . A A . 98 LEU CD2 1 1
6 7194 1 1 37 LEU CG C 20.097 4.869 3.181 1.00 . A A . 98 LEU CG 1 1
6 7195 1 1 37 LEU H H 18.735 5.988 5.870 1.00 . A A . 98 LEU H 1 1
6 7196 1 1 37 LEU HA H 21.445 5.620 5.153 1.00 . A A . 98 LEU HA 1 1
6 7197 1 1 37 LEU HB2 H 19.004 6.623 3.766 1.00 . A A . 98 LEU HB2 1 1
6 7198 1 1 37 LEU HB3 H 20.559 6.956 3.003 1.00 . A A . 98 LEU HB3 1 1
6 7199 1 1 37 LEU HD11 H 18.193 5.384 2.331 1.00 . A A . 98 LEU HD11 1 1
6 7200 1 1 37 LEU HD12 H 19.328 4.667 1.187 1.00 . A A . 98 LEU HD12 1 1
6 7201 1 1 37 LEU HD13 H 18.520 3.651 2.381 1.00 . A A . 98 LEU HD13 1 1
6 7202 1 1 37 LEU HD21 H 21.726 5.537 1.954 1.00 . A A . 98 LEU HD21 1 1
6 7203 1 1 37 LEU HD22 H 22.187 4.379 3.203 1.00 . A A . 98 LEU HD22 1 1
6 7204 1 1 37 LEU HD23 H 21.329 3.829 1.764 1.00 . A A . 98 LEU HD23 1 1
6 7205 1 1 37 LEU HG H 20.005 4.188 4.016 1.00 . A A . 98 LEU HG 1 1
6 7206 1 1 37 LEU N N 19.659 6.189 6.126 1.00 . A A . 98 LEU N 1 1
6 7207 1 1 37 LEU O O 22.563 7.888 5.191 1.00 . A A . 98 LEU O 1 1
6 7208 1 1 38 ILE C C 21.658 10.340 7.011 1.00 . A A . 99 ILE C 1 1
6 7209 1 1 38 ILE CA C 21.161 10.152 5.576 1.00 . A A . 99 ILE CA 1 1
6 7210 1 1 38 ILE CB C 20.097 11.205 5.264 1.00 . A A . 99 ILE CB 1 1
6 7211 1 1 38 ILE CD1 C 18.232 11.984 6.736 1.00 . A A . 99 ILE CD1 1 1
6 7212 1 1 38 ILE CG1 C 18.778 10.805 5.928 1.00 . A A . 99 ILE CG1 1 1
6 7213 1 1 38 ILE CG2 C 19.897 11.299 3.751 1.00 . A A . 99 ILE CG2 1 1
6 7214 1 1 38 ILE H H 19.603 8.669 5.444 1.00 . A A . 99 ILE H 1 1
6 7215 1 1 38 ILE HA H 21.989 10.267 4.892 1.00 . A A . 99 ILE HA 1 1
6 7216 1 1 38 ILE HB H 20.417 12.165 5.645 1.00 . A A . 99 ILE HB 1 1
6 7217 1 1 38 ILE HD11 H 19.033 12.430 7.307 1.00 . A A . 99 ILE HD11 1 1
6 7218 1 1 38 ILE HD12 H 17.817 12.720 6.063 1.00 . A A . 99 ILE HD12 1 1
6 7219 1 1 38 ILE HD13 H 17.463 11.633 7.408 1.00 . A A . 99 ILE HD13 1 1
6 7220 1 1 38 ILE HG12 H 18.063 10.525 5.168 1.00 . A A . 99 ILE HG12 1 1
6 7221 1 1 38 ILE HG13 H 18.949 9.969 6.587 1.00 . A A . 99 ILE HG13 1 1
6 7222 1 1 38 ILE HG21 H 20.684 10.756 3.249 1.00 . A A . 99 ILE HG21 1 1
6 7223 1 1 38 ILE HG22 H 18.940 10.871 3.487 1.00 . A A . 99 ILE HG22 1 1
6 7224 1 1 38 ILE HG23 H 19.924 12.335 3.447 1.00 . A A . 99 ILE HG23 1 1
6 7225 1 1 38 ILE N N 20.575 8.790 5.418 1.00 . A A . 99 ILE N 1 1
6 7226 1 1 38 ILE O O 22.466 11.204 7.289 1.00 . A A . 99 ILE O 1 1
6 7227 1 1 39 LYS C C 21.764 8.293 9.972 1.00 . A A . 100 LYS C 1 1
6 7228 1 1 39 LYS CA C 21.633 9.679 9.339 1.00 . A A . 100 LYS CA 1 1
6 7229 1 1 39 LYS CB C 20.608 10.502 10.121 1.00 . A A . 100 LYS CB 1 1
6 7230 1 1 39 LYS CD C 21.443 12.853 10.283 1.00 . A A . 100 LYS CD 1 1
6 7231 1 1 39 LYS CE C 22.719 13.573 10.724 1.00 . A A . 100 LYS CE 1 1
6 7232 1 1 39 LYS CG C 21.335 11.511 11.012 1.00 . A A . 100 LYS CG 1 1
6 7233 1 1 39 LYS H H 20.533 8.850 7.683 1.00 . A A . 100 LYS H 1 1
6 7234 1 1 39 LYS HA H 22.591 10.179 9.364 1.00 . A A . 100 LYS HA 1 1
6 7235 1 1 39 LYS HB2 H 19.965 11.028 9.429 1.00 . A A . 100 LYS HB2 1 1
6 7236 1 1 39 LYS HB3 H 20.012 9.844 10.736 1.00 . A A . 100 LYS HB3 1 1
6 7237 1 1 39 LYS HD2 H 21.476 12.680 9.217 1.00 . A A . 100 LYS HD2 1 1
6 7238 1 1 39 LYS HD3 H 20.587 13.464 10.524 1.00 . A A . 100 LYS HD3 1 1
6 7239 1 1 39 LYS HE2 H 22.692 14.596 10.380 1.00 . A A . 100 LYS HE2 1 1
6 7240 1 1 39 LYS HE3 H 22.789 13.556 11.801 1.00 . A A . 100 LYS HE3 1 1
6 7241 1 1 39 LYS HG2 H 20.783 11.643 11.932 1.00 . A A . 100 LYS HG2 1 1
6 7242 1 1 39 LYS HG3 H 22.325 11.145 11.237 1.00 . A A . 100 LYS HG3 1 1
6 7243 1 1 39 LYS HZ1 H 23.704 12.629 9.151 1.00 . A A . 100 LYS HZ1 1 1
6 7244 1 1 39 LYS HZ2 H 24.727 13.522 10.173 1.00 . A A . 100 LYS HZ2 1 1
6 7245 1 1 39 LYS HZ3 H 24.114 12.026 10.686 1.00 . A A . 100 LYS HZ3 1 1
6 7246 1 1 39 LYS N N 21.184 9.540 7.925 1.00 . A A . 100 LYS N 1 1
6 7247 1 1 39 LYS NZ N 23.906 12.886 10.139 1.00 . A A . 100 LYS NZ 1 1
6 7248 1 1 39 LYS O O 20.815 7.539 10.036 1.00 . A A . 100 LYS O 1 1
6 7249 1 1 40 LYS C C 23.174 5.542 9.978 1.00 . A A . 101 LYS C 1 1
6 7250 1 1 40 LYS CA C 23.119 6.614 11.069 1.00 . A A . 101 LYS CA 1 1
6 7251 1 1 40 LYS CB C 21.946 6.326 12.008 1.00 . A A . 101 LYS CB 1 1
6 7252 1 1 40 LYS CD C 21.251 5.136 14.093 1.00 . A A . 101 LYS CD 1 1
6 7253 1 1 40 LYS CE C 21.735 5.508 15.495 1.00 . A A . 101 LYS CE 1 1
6 7254 1 1 40 LYS CG C 22.388 5.337 13.089 1.00 . A A . 101 LYS CG 1 1
6 7255 1 1 40 LYS H H 23.687 8.575 10.379 1.00 . A A . 101 LYS H 1 1
6 7256 1 1 40 LYS HA H 24.041 6.604 11.630 1.00 . A A . 101 LYS HA 1 1
6 7257 1 1 40 LYS HB2 H 21.622 7.247 12.472 1.00 . A A . 101 LYS HB2 1 1
6 7258 1 1 40 LYS HB3 H 21.130 5.899 11.445 1.00 . A A . 101 LYS HB3 1 1
6 7259 1 1 40 LYS HD2 H 20.415 5.765 13.820 1.00 . A A . 101 LYS HD2 1 1
6 7260 1 1 40 LYS HD3 H 20.942 4.102 14.084 1.00 . A A . 101 LYS HD3 1 1
6 7261 1 1 40 LYS HE2 H 22.592 4.905 15.753 1.00 . A A . 101 LYS HE2 1 1
6 7262 1 1 40 LYS HE3 H 22.011 6.553 15.515 1.00 . A A . 101 LYS HE3 1 1
6 7263 1 1 40 LYS HG2 H 22.637 4.391 12.631 1.00 . A A . 101 LYS HG2 1 1
6 7264 1 1 40 LYS HG3 H 23.254 5.728 13.602 1.00 . A A . 101 LYS HG3 1 1
6 7265 1 1 40 LYS HZ1 H 19.965 4.582 16.083 1.00 . A A . 101 LYS HZ1 1 1
6 7266 1 1 40 LYS HZ2 H 21.048 4.883 17.358 1.00 . A A . 101 LYS HZ2 1 1
6 7267 1 1 40 LYS HZ3 H 20.152 6.157 16.681 1.00 . A A . 101 LYS HZ3 1 1
6 7268 1 1 40 LYS N N 22.933 7.952 10.440 1.00 . A A . 101 LYS N 1 1
6 7269 1 1 40 LYS NZ N 20.643 5.265 16.479 1.00 . A A . 101 LYS NZ 1 1
6 7270 1 1 40 LYS O O 22.138 4.967 9.687 1.00 . A A . 101 LYS O 1 1
6 7271 1 1 40 LYS OXT O 24.251 5.314 9.453 1.00 . A A . 101 LYS OXT 1 1
6 7272 2 1 1 VAL C C -24.570 -20.114 -2.232 1.00 . B B . 62 VAL C 1 1
6 7273 2 1 1 VAL CA C -24.429 -20.703 -0.827 1.00 . B B . 62 VAL CA 1 1
6 7274 2 1 1 VAL CB C -25.590 -21.663 -0.556 1.00 . B B . 62 VAL CB 1 1
6 7275 2 1 1 VAL CG1 C -26.910 -20.991 -0.941 1.00 . B B . 62 VAL CG1 1 1
6 7276 2 1 1 VAL CG2 C -25.406 -22.934 -1.388 1.00 . B B . 62 VAL CG2 1 1
6 7277 2 1 1 VAL H1 H -23.910 -18.792 -0.185 1.00 . B B . 62 VAL H1 1 1
6 7278 2 1 1 VAL H2 H -25.435 -19.310 0.349 1.00 . B B . 62 VAL H2 1 1
6 7279 2 1 1 VAL H3 H -24.027 -19.936 1.066 1.00 . B B . 62 VAL H3 1 1
6 7280 2 1 1 VAL HA H -23.495 -21.240 -0.752 1.00 . B B . 62 VAL HA 1 1
6 7281 2 1 1 VAL HB H -25.609 -21.916 0.494 1.00 . B B . 62 VAL HB 1 1
6 7282 2 1 1 VAL HG11 H -26.870 -19.943 -0.680 1.00 . B B . 62 VAL HG11 1 1
6 7283 2 1 1 VAL HG12 H -27.068 -21.090 -2.005 1.00 . B B . 62 VAL HG12 1 1
6 7284 2 1 1 VAL HG13 H -27.723 -21.464 -0.411 1.00 . B B . 62 VAL HG13 1 1
6 7285 2 1 1 VAL HG21 H -24.592 -22.793 -2.084 1.00 . B B . 62 VAL HG21 1 1
6 7286 2 1 1 VAL HG22 H -25.180 -23.762 -0.734 1.00 . B B . 62 VAL HG22 1 1
6 7287 2 1 1 VAL HG23 H -26.314 -23.142 -1.932 1.00 . B B . 62 VAL HG23 1 1
6 7288 2 1 1 VAL N N -24.452 -19.603 0.176 1.00 . B B . 62 VAL N 1 1
6 7289 2 1 1 VAL O O -24.008 -20.616 -3.186 1.00 . B B . 62 VAL O 1 1
6 7290 2 1 2 GLN C C -24.908 -17.020 -3.696 1.00 . B B . 63 GLN C 1 1
6 7291 2 1 2 GLN CA C -25.497 -18.432 -3.710 1.00 . B B . 63 GLN CA 1 1
6 7292 2 1 2 GLN CB C -26.992 -18.364 -4.040 1.00 . B B . 63 GLN CB 1 1
6 7293 2 1 2 GLN CD C -26.152 -18.211 -6.404 1.00 . B B . 63 GLN CD 1 1
6 7294 2 1 2 GLN CG C -27.206 -17.710 -5.412 1.00 . B B . 63 GLN CG 1 1
6 7295 2 1 2 GLN H H -25.762 -18.666 -1.585 1.00 . B B . 63 GLN H 1 1
6 7296 2 1 2 GLN HA H -24.990 -19.027 -4.453 1.00 . B B . 63 GLN HA 1 1
6 7297 2 1 2 GLN HB2 H -27.399 -19.364 -4.053 1.00 . B B . 63 GLN HB2 1 1
6 7298 2 1 2 GLN HB3 H -27.497 -17.782 -3.285 1.00 . B B . 63 GLN HB3 1 1
6 7299 2 1 2 GLN HE21 H -24.921 -16.686 -6.084 1.00 . B B . 63 GLN HE21 1 1
6 7300 2 1 2 GLN HE22 H -24.380 -17.829 -7.216 1.00 . B B . 63 GLN HE22 1 1
6 7301 2 1 2 GLN HG2 H -28.190 -17.963 -5.778 1.00 . B B . 63 GLN HG2 1 1
6 7302 2 1 2 GLN HG3 H -27.126 -16.638 -5.315 1.00 . B B . 63 GLN HG3 1 1
6 7303 2 1 2 GLN N N -25.318 -19.054 -2.368 1.00 . B B . 63 GLN N 1 1
6 7304 2 1 2 GLN NE2 N -25.060 -17.518 -6.582 1.00 . B B . 63 GLN NE2 1 1
6 7305 2 1 2 GLN O O -25.276 -16.174 -4.485 1.00 . B B . 63 GLN O 1 1
6 7306 2 1 2 GLN OE1 O -26.324 -19.242 -7.023 1.00 . B B . 63 GLN OE1 1 1
6 7307 2 1 3 LEU C C -23.085 -14.905 -4.149 1.00 . B B . 64 LEU C 1 1
6 7308 2 1 3 LEU CA C -23.373 -15.408 -2.733 1.00 . B B . 64 LEU CA 1 1
6 7309 2 1 3 LEU CB C -22.062 -15.488 -1.949 1.00 . B B . 64 LEU CB 1 1
6 7310 2 1 3 LEU CD1 C -21.109 -15.598 0.359 1.00 . B B . 64 LEU CD1 1 1
6 7311 2 1 3 LEU CD2 C -22.598 -13.699 -0.288 1.00 . B B . 64 LEU CD2 1 1
6 7312 2 1 3 LEU CG C -22.329 -15.195 -0.471 1.00 . B B . 64 LEU CG 1 1
6 7313 2 1 3 LEU H H -23.713 -17.463 -2.178 1.00 . B B . 64 LEU H 1 1
6 7314 2 1 3 LEU HA H -24.050 -14.730 -2.237 1.00 . B B . 64 LEU HA 1 1
6 7315 2 1 3 LEU HB2 H -21.642 -16.478 -2.052 1.00 . B B . 64 LEU HB2 1 1
6 7316 2 1 3 LEU HB3 H -21.367 -14.759 -2.339 1.00 . B B . 64 LEU HB3 1 1
6 7317 2 1 3 LEU HD11 H -20.635 -16.458 -0.091 1.00 . B B . 64 LEU HD11 1 1
6 7318 2 1 3 LEU HD12 H -20.408 -14.776 0.391 1.00 . B B . 64 LEU HD12 1 1
6 7319 2 1 3 LEU HD13 H -21.422 -15.843 1.363 1.00 . B B . 64 LEU HD13 1 1
6 7320 2 1 3 LEU HD21 H -22.499 -13.197 -1.240 1.00 . B B . 64 LEU HD21 1 1
6 7321 2 1 3 LEU HD22 H -23.598 -13.557 0.092 1.00 . B B . 64 LEU HD22 1 1
6 7322 2 1 3 LEU HD23 H -21.885 -13.288 0.411 1.00 . B B . 64 LEU HD23 1 1
6 7323 2 1 3 LEU HG H -23.189 -15.760 -0.142 1.00 . B B . 64 LEU HG 1 1
6 7324 2 1 3 LEU N N -23.992 -16.763 -2.804 1.00 . B B . 64 LEU N 1 1
6 7325 2 1 3 LEU O O -22.751 -15.671 -5.031 1.00 . B B . 64 LEU O 1 1
6 7326 2 1 4 ALA C C -21.736 -12.146 -5.693 1.00 . B B . 65 ALA C 1 1
6 7327 2 1 4 ALA CA C -22.942 -13.090 -5.739 1.00 . B B . 65 ALA CA 1 1
6 7328 2 1 4 ALA CB C -24.170 -12.325 -6.238 1.00 . B B . 65 ALA CB 1 1
6 7329 2 1 4 ALA H H -23.481 -13.020 -3.657 1.00 . B B . 65 ALA H 1 1
6 7330 2 1 4 ALA HA H -22.734 -13.910 -6.409 1.00 . B B . 65 ALA HA 1 1
6 7331 2 1 4 ALA HB1 H -24.843 -12.148 -5.412 1.00 . B B . 65 ALA HB1 1 1
6 7332 2 1 4 ALA HB2 H -23.860 -11.379 -6.657 1.00 . B B . 65 ALA HB2 1 1
6 7333 2 1 4 ALA HB3 H -24.674 -12.906 -6.995 1.00 . B B . 65 ALA HB3 1 1
6 7334 2 1 4 ALA N N -23.210 -13.625 -4.378 1.00 . B B . 65 ALA N 1 1
6 7335 2 1 4 ALA O O -21.730 -11.171 -4.968 1.00 . B B . 65 ALA O 1 1
6 7336 2 1 5 HIS C C -18.560 -11.970 -7.569 1.00 . B B . 66 HIS C 1 1
6 7337 2 1 5 HIS CA C -19.518 -11.537 -6.456 1.00 . B B . 66 HIS CA 1 1
6 7338 2 1 5 HIS CB C -18.810 -11.641 -5.104 1.00 . B B . 66 HIS CB 1 1
6 7339 2 1 5 HIS CD2 C -18.841 -13.626 -3.382 1.00 . B B . 66 HIS CD2 1 1
6 7340 2 1 5 HIS CE1 C -18.860 -15.268 -4.796 1.00 . B B . 66 HIS CE1 1 1
6 7341 2 1 5 HIS CG C -18.830 -13.071 -4.638 1.00 . B B . 66 HIS CG 1 1
6 7342 2 1 5 HIS H H -20.737 -13.213 -7.041 1.00 . B B . 66 HIS H 1 1
6 7343 2 1 5 HIS HA H -19.825 -10.516 -6.624 1.00 . B B . 66 HIS HA 1 1
6 7344 2 1 5 HIS HB2 H -17.788 -11.310 -5.208 1.00 . B B . 66 HIS HB2 1 1
6 7345 2 1 5 HIS HB3 H -19.319 -11.021 -4.383 1.00 . B B . 66 HIS HB3 1 1
6 7346 2 1 5 HIS HD1 H -18.838 -14.077 -6.502 1.00 . B B . 66 HIS HD1 1 1
6 7347 2 1 5 HIS HD2 H -18.834 -13.071 -2.457 1.00 . B B . 66 HIS HD2 1 1
6 7348 2 1 5 HIS HE1 H -18.873 -16.261 -5.220 1.00 . B B . 66 HIS HE1 1 1
6 7349 2 1 5 HIS N N -20.716 -12.423 -6.461 1.00 . B B . 66 HIS N 1 1
6 7350 2 1 5 HIS ND1 N -18.842 -14.137 -5.523 1.00 . B B . 66 HIS ND1 1 1
6 7351 2 1 5 HIS NE2 N -18.860 -15.014 -3.484 1.00 . B B . 66 HIS NE2 1 1
6 7352 2 1 5 HIS O O -18.610 -13.087 -8.045 1.00 . B B . 66 HIS O 1 1
6 7353 2 1 6 HIS C C -15.855 -12.624 -8.608 1.00 . B B . 67 HIS C 1 1
6 7354 2 1 6 HIS CA C -16.730 -11.457 -9.070 1.00 . B B . 67 HIS CA 1 1
6 7355 2 1 6 HIS CB C -15.844 -10.252 -9.391 1.00 . B B . 67 HIS CB 1 1
6 7356 2 1 6 HIS CD2 C -16.987 -8.081 -10.329 1.00 . B B . 67 HIS CD2 1 1
6 7357 2 1 6 HIS CE1 C -17.454 -8.805 -12.317 1.00 . B B . 67 HIS CE1 1 1
6 7358 2 1 6 HIS CG C -16.535 -9.376 -10.397 1.00 . B B . 67 HIS CG 1 1
6 7359 2 1 6 HIS H H -17.665 -10.198 -7.592 1.00 . B B . 67 HIS H 1 1
6 7360 2 1 6 HIS HA H -17.279 -11.746 -9.954 1.00 . B B . 67 HIS HA 1 1
6 7361 2 1 6 HIS HB2 H -15.660 -9.689 -8.487 1.00 . B B . 67 HIS HB2 1 1
6 7362 2 1 6 HIS HB3 H -14.904 -10.595 -9.799 1.00 . B B . 67 HIS HB3 1 1
6 7363 2 1 6 HIS HD1 H -16.653 -10.705 -12.042 1.00 . B B . 67 HIS HD1 1 1
6 7364 2 1 6 HIS HD2 H -16.904 -7.438 -9.466 1.00 . B B . 67 HIS HD2 1 1
6 7365 2 1 6 HIS HE1 H -17.808 -8.861 -13.336 1.00 . B B . 67 HIS HE1 1 1
6 7366 2 1 6 HIS N N -17.689 -11.094 -7.988 1.00 . B B . 67 HIS N 1 1
6 7367 2 1 6 HIS ND1 N -16.844 -9.818 -11.675 1.00 . B B . 67 HIS ND1 1 1
6 7368 2 1 6 HIS NE2 N -17.566 -7.722 -11.543 1.00 . B B . 67 HIS NE2 1 1
6 7369 2 1 6 HIS O O -15.874 -13.692 -9.186 1.00 . B B . 67 HIS O 1 1
6 7370 2 1 7 PHE C C -15.026 -14.482 -6.204 1.00 . B B . 68 PHE C 1 1
6 7371 2 1 7 PHE CA C -14.209 -13.527 -7.078 1.00 . B B . 68 PHE CA 1 1
6 7372 2 1 7 PHE CB C -13.064 -12.934 -6.254 1.00 . B B . 68 PHE CB 1 1
6 7373 2 1 7 PHE CD1 C -11.904 -11.766 -8.161 1.00 . B B . 68 PHE CD1 1 1
6 7374 2 1 7 PHE CD2 C -12.739 -10.435 -6.314 1.00 . B B . 68 PHE CD2 1 1
6 7375 2 1 7 PHE CE1 C -11.433 -10.604 -8.785 1.00 . B B . 68 PHE CE1 1 1
6 7376 2 1 7 PHE CE2 C -12.267 -9.273 -6.938 1.00 . B B . 68 PHE CE2 1 1
6 7377 2 1 7 PHE CG C -12.557 -11.682 -6.926 1.00 . B B . 68 PHE CG 1 1
6 7378 2 1 7 PHE CZ C -11.615 -9.358 -8.173 1.00 . B B . 68 PHE CZ 1 1
6 7379 2 1 7 PHE H H -15.083 -11.559 -7.121 1.00 . B B . 68 PHE H 1 1
6 7380 2 1 7 PHE HA H -13.802 -14.069 -7.919 1.00 . B B . 68 PHE HA 1 1
6 7381 2 1 7 PHE HB2 H -13.422 -12.693 -5.263 1.00 . B B . 68 PHE HB2 1 1
6 7382 2 1 7 PHE HB3 H -12.262 -13.653 -6.182 1.00 . B B . 68 PHE HB3 1 1
6 7383 2 1 7 PHE HD1 H -11.764 -12.727 -8.634 1.00 . B B . 68 PHE HD1 1 1
6 7384 2 1 7 PHE HD2 H -13.242 -10.370 -5.361 1.00 . B B . 68 PHE HD2 1 1
6 7385 2 1 7 PHE HE1 H -10.930 -10.669 -9.739 1.00 . B B . 68 PHE HE1 1 1
6 7386 2 1 7 PHE HE2 H -12.408 -8.313 -6.465 1.00 . B B . 68 PHE HE2 1 1
6 7387 2 1 7 PHE HZ H -11.252 -8.461 -8.655 1.00 . B B . 68 PHE HZ 1 1
6 7388 2 1 7 PHE N N -15.086 -12.428 -7.572 1.00 . B B . 68 PHE N 1 1
6 7389 2 1 7 PHE O O -16.240 -14.455 -6.209 1.00 . B B . 68 PHE O 1 1
6 7390 2 1 8 SER C C -14.343 -16.491 -3.280 1.00 . B B . 69 SER C 1 1
6 7391 2 1 8 SER CA C -15.111 -16.282 -4.587 1.00 . B B . 69 SER CA 1 1
6 7392 2 1 8 SER CB C -15.259 -17.621 -5.312 1.00 . B B . 69 SER CB 1 1
6 7393 2 1 8 SER H H -13.390 -15.333 -5.469 1.00 . B B . 69 SER H 1 1
6 7394 2 1 8 SER HA H -16.091 -15.883 -4.368 1.00 . B B . 69 SER HA 1 1
6 7395 2 1 8 SER HB2 H -14.851 -18.409 -4.702 1.00 . B B . 69 SER HB2 1 1
6 7396 2 1 8 SER HB3 H -16.308 -17.817 -5.494 1.00 . B B . 69 SER HB3 1 1
6 7397 2 1 8 SER HG H -13.615 -17.494 -6.346 1.00 . B B . 69 SER HG 1 1
6 7398 2 1 8 SER N N -14.370 -15.327 -5.457 1.00 . B B . 69 SER N 1 1
6 7399 2 1 8 SER O O -14.604 -17.417 -2.538 1.00 . B B . 69 SER O 1 1
6 7400 2 1 8 SER OG O -14.552 -17.569 -6.545 1.00 . B B . 69 SER OG 1 1
6 7401 2 1 9 GLU C C -13.346 -15.066 -0.590 1.00 . B B . 70 GLU C 1 1
6 7402 2 1 9 GLU CA C -12.620 -15.793 -1.728 1.00 . B B . 70 GLU CA 1 1
6 7403 2 1 9 GLU CB C -11.224 -15.193 -1.910 1.00 . B B . 70 GLU CB 1 1
6 7404 2 1 9 GLU CD C -9.050 -15.417 -3.124 1.00 . B B . 70 GLU CD 1 1
6 7405 2 1 9 GLU CG C -10.437 -16.031 -2.920 1.00 . B B . 70 GLU CG 1 1
6 7406 2 1 9 GLU H H -13.203 -14.896 -3.598 1.00 . B B . 70 GLU H 1 1
6 7407 2 1 9 GLU HA H -12.533 -16.842 -1.486 1.00 . B B . 70 GLU HA 1 1
6 7408 2 1 9 GLU HB2 H -11.313 -14.179 -2.274 1.00 . B B . 70 GLU HB2 1 1
6 7409 2 1 9 GLU HB3 H -10.706 -15.193 -0.964 1.00 . B B . 70 GLU HB3 1 1
6 7410 2 1 9 GLU HG2 H -10.333 -17.040 -2.546 1.00 . B B . 70 GLU HG2 1 1
6 7411 2 1 9 GLU HG3 H -10.964 -16.048 -3.862 1.00 . B B . 70 GLU HG3 1 1
6 7412 2 1 9 GLU N N -13.399 -15.638 -2.990 1.00 . B B . 70 GLU N 1 1
6 7413 2 1 9 GLU O O -14.078 -14.126 -0.827 1.00 . B B . 70 GLU O 1 1
6 7414 2 1 9 GLU OE1 O -8.965 -14.411 -3.810 1.00 . B B . 70 GLU OE1 1 1
6 7415 2 1 9 GLU OE2 O -8.098 -15.963 -2.594 1.00 . B B . 70 GLU OE2 1 1
6 7416 2 1 10 PRO C C -13.413 -13.444 1.906 1.00 . B B . 71 PRO C 1 1
6 7417 2 1 10 PRO CA C -13.743 -14.935 1.811 1.00 . B B . 71 PRO CA 1 1
6 7418 2 1 10 PRO CB C -13.136 -15.708 2.991 1.00 . B B . 71 PRO CB 1 1
6 7419 2 1 10 PRO CD C -12.224 -16.667 0.879 1.00 . B B . 71 PRO CD 1 1
6 7420 2 1 10 PRO CG C -12.236 -16.826 2.408 1.00 . B B . 71 PRO CG 1 1
6 7421 2 1 10 PRO HA H -14.810 -15.084 1.788 1.00 . B B . 71 PRO HA 1 1
6 7422 2 1 10 PRO HB2 H -12.546 -15.037 3.600 1.00 . B B . 71 PRO HB2 1 1
6 7423 2 1 10 PRO HB3 H -13.923 -16.148 3.585 1.00 . B B . 71 PRO HB3 1 1
6 7424 2 1 10 PRO HD2 H -11.222 -16.452 0.532 1.00 . B B . 71 PRO HD2 1 1
6 7425 2 1 10 PRO HD3 H -12.607 -17.557 0.404 1.00 . B B . 71 PRO HD3 1 1
6 7426 2 1 10 PRO HG2 H -11.233 -16.730 2.798 1.00 . B B . 71 PRO HG2 1 1
6 7427 2 1 10 PRO HG3 H -12.638 -17.793 2.667 1.00 . B B . 71 PRO HG3 1 1
6 7428 2 1 10 PRO N N -13.118 -15.526 0.614 1.00 . B B . 71 PRO N 1 1
6 7429 2 1 10 PRO O O -12.383 -12.991 1.445 1.00 . B B . 71 PRO O 1 1
6 7430 2 1 11 GLU C C -12.661 -10.967 3.250 1.00 . B B . 72 GLU C 1 1
6 7431 2 1 11 GLU CA C -14.036 -11.211 2.623 1.00 . B B . 72 GLU CA 1 1
6 7432 2 1 11 GLU CB C -15.114 -10.584 3.509 1.00 . B B . 72 GLU CB 1 1
6 7433 2 1 11 GLU CD C -17.477 -9.775 3.586 1.00 . B B . 72 GLU CD 1 1
6 7434 2 1 11 GLU CG C -16.390 -10.374 2.691 1.00 . B B . 72 GLU CG 1 1
6 7435 2 1 11 GLU H H -15.111 -13.061 2.860 1.00 . B B . 72 GLU H 1 1
6 7436 2 1 11 GLU HA H -14.068 -10.757 1.644 1.00 . B B . 72 GLU HA 1 1
6 7437 2 1 11 GLU HB2 H -15.324 -11.242 4.340 1.00 . B B . 72 GLU HB2 1 1
6 7438 2 1 11 GLU HB3 H -14.767 -9.633 3.881 1.00 . B B . 72 GLU HB3 1 1
6 7439 2 1 11 GLU HG2 H -16.185 -9.698 1.872 1.00 . B B . 72 GLU HG2 1 1
6 7440 2 1 11 GLU HG3 H -16.730 -11.321 2.301 1.00 . B B . 72 GLU HG3 1 1
6 7441 2 1 11 GLU N N -14.286 -12.675 2.499 1.00 . B B . 72 GLU N 1 1
6 7442 2 1 11 GLU O O -11.750 -10.488 2.604 1.00 . B B . 72 GLU O 1 1
6 7443 2 1 11 GLU OE1 O -17.130 -9.232 4.622 1.00 . B B . 72 GLU OE1 1 1
6 7444 2 1 11 GLU OE2 O -18.637 -9.871 3.220 1.00 . B B . 72 GLU OE2 1 1
6 7445 2 1 12 ILE C C -10.060 -11.524 4.256 1.00 . B B . 73 ILE C 1 1
6 7446 2 1 12 ILE CA C -11.195 -11.062 5.174 1.00 . B B . 73 ILE CA 1 1
6 7447 2 1 12 ILE CB C -11.156 -11.841 6.490 1.00 . B B . 73 ILE CB 1 1
6 7448 2 1 12 ILE CD1 C -10.484 -9.997 8.029 1.00 . B B . 73 ILE CD1 1 1
6 7449 2 1 12 ILE CG1 C -10.028 -11.294 7.358 1.00 . B B . 73 ILE CG1 1 1
6 7450 2 1 12 ILE CG2 C -10.912 -13.326 6.211 1.00 . B B . 73 ILE CG2 1 1
6 7451 2 1 12 ILE H H -13.248 -11.663 5.015 1.00 . B B . 73 ILE H 1 1
6 7452 2 1 12 ILE HA H -11.076 -10.007 5.382 1.00 . B B . 73 ILE HA 1 1
6 7453 2 1 12 ILE HB H -12.098 -11.723 7.008 1.00 . B B . 73 ILE HB 1 1
6 7454 2 1 12 ILE HD11 H -11.454 -9.715 7.647 1.00 . B B . 73 ILE HD11 1 1
6 7455 2 1 12 ILE HD12 H -10.547 -10.147 9.097 1.00 . B B . 73 ILE HD12 1 1
6 7456 2 1 12 ILE HD13 H -9.772 -9.212 7.819 1.00 . B B . 73 ILE HD13 1 1
6 7457 2 1 12 ILE HG12 H -9.771 -12.021 8.111 1.00 . B B . 73 ILE HG12 1 1
6 7458 2 1 12 ILE HG13 H -9.169 -11.093 6.738 1.00 . B B . 73 ILE HG13 1 1
6 7459 2 1 12 ILE HG21 H -9.981 -13.444 5.676 1.00 . B B . 73 ILE HG21 1 1
6 7460 2 1 12 ILE HG22 H -10.860 -13.864 7.147 1.00 . B B . 73 ILE HG22 1 1
6 7461 2 1 12 ILE HG23 H -11.721 -13.720 5.615 1.00 . B B . 73 ILE HG23 1 1
6 7462 2 1 12 ILE N N -12.504 -11.284 4.508 1.00 . B B . 73 ILE N 1 1
6 7463 2 1 12 ILE O O -9.058 -10.854 4.111 1.00 . B B . 73 ILE O 1 1
6 7464 2 1 13 THR C C -8.835 -12.067 1.677 1.00 . B B . 74 THR C 1 1
6 7465 2 1 13 THR CA C -9.131 -13.146 2.721 1.00 . B B . 74 THR CA 1 1
6 7466 2 1 13 THR CB C -9.591 -14.430 2.024 1.00 . B B . 74 THR CB 1 1
6 7467 2 1 13 THR CG2 C -8.672 -14.736 0.841 1.00 . B B . 74 THR CG2 1 1
6 7468 2 1 13 THR H H -11.022 -13.187 3.754 1.00 . B B . 74 THR H 1 1
6 7469 2 1 13 THR HA H -8.238 -13.347 3.295 1.00 . B B . 74 THR HA 1 1
6 7470 2 1 13 THR HB H -10.602 -14.303 1.667 1.00 . B B . 74 THR HB 1 1
6 7471 2 1 13 THR HG1 H -9.807 -15.171 3.811 1.00 . B B . 74 THR HG1 1 1
6 7472 2 1 13 THR HG21 H -7.704 -14.290 1.013 1.00 . B B . 74 THR HG21 1 1
6 7473 2 1 13 THR HG22 H -8.562 -15.805 0.739 1.00 . B B . 74 THR HG22 1 1
6 7474 2 1 13 THR HG23 H -9.101 -14.330 -0.062 1.00 . B B . 74 THR HG23 1 1
6 7475 2 1 13 THR N N -10.206 -12.659 3.630 1.00 . B B . 74 THR N 1 1
6 7476 2 1 13 THR O O -7.695 -11.733 1.418 1.00 . B B . 74 THR O 1 1
6 7477 2 1 13 THR OG1 O -9.546 -15.507 2.951 1.00 . B B . 74 THR OG1 1 1
6 7478 2 1 14 LEU C C -9.050 -9.211 0.732 1.00 . B B . 75 LEU C 1 1
6 7479 2 1 14 LEU CA C -9.635 -10.449 0.057 1.00 . B B . 75 LEU CA 1 1
6 7480 2 1 14 LEU CB C -10.960 -10.084 -0.620 1.00 . B B . 75 LEU CB 1 1
6 7481 2 1 14 LEU CD1 C -11.947 -9.061 -2.677 1.00 . B B . 75 LEU CD1 1 1
6 7482 2 1 14 LEU CD2 C -9.519 -8.764 -2.180 1.00 . B B . 75 LEU CD2 1 1
6 7483 2 1 14 LEU CG C -10.703 -9.728 -2.087 1.00 . B B . 75 LEU CG 1 1
6 7484 2 1 14 LEU H H -10.765 -11.794 1.309 1.00 . B B . 75 LEU H 1 1
6 7485 2 1 14 LEU HA H -8.937 -10.804 -0.687 1.00 . B B . 75 LEU HA 1 1
6 7486 2 1 14 LEU HB2 H -11.638 -10.925 -0.568 1.00 . B B . 75 LEU HB2 1 1
6 7487 2 1 14 LEU HB3 H -11.399 -9.236 -0.118 1.00 . B B . 75 LEU HB3 1 1
6 7488 2 1 14 LEU HD11 H -12.751 -9.095 -1.956 1.00 . B B . 75 LEU HD11 1 1
6 7489 2 1 14 LEU HD12 H -11.723 -8.032 -2.919 1.00 . B B . 75 LEU HD12 1 1
6 7490 2 1 14 LEU HD13 H -12.246 -9.584 -3.573 1.00 . B B . 75 LEU HD13 1 1
6 7491 2 1 14 LEU HD21 H -9.576 -8.043 -1.379 1.00 . B B . 75 LEU HD21 1 1
6 7492 2 1 14 LEU HD22 H -8.595 -9.320 -2.101 1.00 . B B . 75 LEU HD22 1 1
6 7493 2 1 14 LEU HD23 H -9.547 -8.249 -3.131 1.00 . B B . 75 LEU HD23 1 1
6 7494 2 1 14 LEU HG H -10.482 -10.628 -2.642 1.00 . B B . 75 LEU HG 1 1
6 7495 2 1 14 LEU N N -9.855 -11.514 1.079 1.00 . B B . 75 LEU N 1 1
6 7496 2 1 14 LEU O O -8.098 -8.629 0.252 1.00 . B B . 75 LEU O 1 1
6 7497 2 1 15 ILE C C -7.581 -7.823 2.811 1.00 . B B . 76 ILE C 1 1
6 7498 2 1 15 ILE CA C -9.060 -7.588 2.513 1.00 . B B . 76 ILE CA 1 1
6 7499 2 1 15 ILE CB C -9.809 -7.357 3.827 1.00 . B B . 76 ILE CB 1 1
6 7500 2 1 15 ILE CD1 C -12.086 -7.374 4.851 1.00 . B B . 76 ILE CD1 1 1
6 7501 2 1 15 ILE CG1 C -11.307 -7.215 3.545 1.00 . B B . 76 ILE CG1 1 1
6 7502 2 1 15 ILE CG2 C -9.295 -6.079 4.495 1.00 . B B . 76 ILE CG2 1 1
6 7503 2 1 15 ILE H H -10.377 -9.268 2.214 1.00 . B B . 76 ILE H 1 1
6 7504 2 1 15 ILE HA H -9.171 -6.728 1.872 1.00 . B B . 76 ILE HA 1 1
6 7505 2 1 15 ILE HB H -9.644 -8.196 4.486 1.00 . B B . 76 ILE HB 1 1
6 7506 2 1 15 ILE HD11 H -11.423 -7.204 5.687 1.00 . B B . 76 ILE HD11 1 1
6 7507 2 1 15 ILE HD12 H -12.892 -6.657 4.880 1.00 . B B . 76 ILE HD12 1 1
6 7508 2 1 15 ILE HD13 H -12.491 -8.373 4.910 1.00 . B B . 76 ILE HD13 1 1
6 7509 2 1 15 ILE HG12 H -11.503 -6.239 3.124 1.00 . B B . 76 ILE HG12 1 1
6 7510 2 1 15 ILE HG13 H -11.617 -7.979 2.848 1.00 . B B . 76 ILE HG13 1 1
6 7511 2 1 15 ILE HG21 H -8.238 -6.178 4.693 1.00 . B B . 76 ILE HG21 1 1
6 7512 2 1 15 ILE HG22 H -9.460 -5.237 3.839 1.00 . B B . 76 ILE HG22 1 1
6 7513 2 1 15 ILE HG23 H -9.822 -5.919 5.423 1.00 . B B . 76 ILE HG23 1 1
6 7514 2 1 15 ILE N N -9.607 -8.794 1.836 1.00 . B B . 76 ILE N 1 1
6 7515 2 1 15 ILE O O -6.739 -6.995 2.520 1.00 . B B . 76 ILE O 1 1
6 7516 2 1 16 ILE C C -5.037 -9.166 2.340 1.00 . B B . 77 ILE C 1 1
6 7517 2 1 16 ILE CA C -5.823 -9.252 3.648 1.00 . B B . 77 ILE CA 1 1
6 7518 2 1 16 ILE CB C -5.697 -10.662 4.226 1.00 . B B . 77 ILE CB 1 1
6 7519 2 1 16 ILE CD1 C -5.583 -9.879 6.596 1.00 . B B . 77 ILE CD1 1 1
6 7520 2 1 16 ILE CG1 C -6.378 -10.717 5.595 1.00 . B B . 77 ILE CG1 1 1
6 7521 2 1 16 ILE CG2 C -4.218 -11.021 4.378 1.00 . B B . 77 ILE CG2 1 1
6 7522 2 1 16 ILE H H -7.943 -9.621 3.575 1.00 . B B . 77 ILE H 1 1
6 7523 2 1 16 ILE HA H -5.436 -8.533 4.355 1.00 . B B . 77 ILE HA 1 1
6 7524 2 1 16 ILE HB H -6.170 -11.368 3.557 1.00 . B B . 77 ILE HB 1 1
6 7525 2 1 16 ILE HD11 H -4.682 -9.514 6.126 1.00 . B B . 77 ILE HD11 1 1
6 7526 2 1 16 ILE HD12 H -6.183 -9.042 6.922 1.00 . B B . 77 ILE HD12 1 1
6 7527 2 1 16 ILE HD13 H -5.321 -10.488 7.448 1.00 . B B . 77 ILE HD13 1 1
6 7528 2 1 16 ILE HG12 H -7.382 -10.325 5.512 1.00 . B B . 77 ILE HG12 1 1
6 7529 2 1 16 ILE HG13 H -6.419 -11.740 5.936 1.00 . B B . 77 ILE HG13 1 1
6 7530 2 1 16 ILE HG21 H -3.613 -10.151 4.166 1.00 . B B . 77 ILE HG21 1 1
6 7531 2 1 16 ILE HG22 H -4.030 -11.352 5.389 1.00 . B B . 77 ILE HG22 1 1
6 7532 2 1 16 ILE HG23 H -3.967 -11.812 3.686 1.00 . B B . 77 ILE HG23 1 1
6 7533 2 1 16 ILE N N -7.252 -8.957 3.364 1.00 . B B . 77 ILE N 1 1
6 7534 2 1 16 ILE O O -3.994 -8.546 2.263 1.00 . B B . 77 ILE O 1 1
6 7535 2 1 17 PHE C C -4.659 -8.301 -0.453 1.00 . B B . 78 PHE C 1 1
6 7536 2 1 17 PHE CA C -4.843 -9.751 -0.009 1.00 . B B . 78 PHE CA 1 1
6 7537 2 1 17 PHE CB C -5.674 -10.497 -1.058 1.00 . B B . 78 PHE CB 1 1
6 7538 2 1 17 PHE CD1 C -5.100 -12.550 0.289 1.00 . B B . 78 PHE CD1 1 1
6 7539 2 1 17 PHE CD2 C -5.477 -12.786 -2.095 1.00 . B B . 78 PHE CD2 1 1
6 7540 2 1 17 PHE CE1 C -4.857 -13.925 0.387 1.00 . B B . 78 PHE CE1 1 1
6 7541 2 1 17 PHE CE2 C -5.235 -14.161 -1.997 1.00 . B B . 78 PHE CE2 1 1
6 7542 2 1 17 PHE CG C -5.411 -11.980 -0.952 1.00 . B B . 78 PHE CG 1 1
6 7543 2 1 17 PHE CZ C -4.924 -14.731 -0.756 1.00 . B B . 78 PHE CZ 1 1
6 7544 2 1 17 PHE H H -6.385 -10.278 1.398 1.00 . B B . 78 PHE H 1 1
6 7545 2 1 17 PHE HA H -3.877 -10.224 0.086 1.00 . B B . 78 PHE HA 1 1
6 7546 2 1 17 PHE HB2 H -6.723 -10.304 -0.893 1.00 . B B . 78 PHE HB2 1 1
6 7547 2 1 17 PHE HB3 H -5.396 -10.154 -2.043 1.00 . B B . 78 PHE HB3 1 1
6 7548 2 1 17 PHE HD1 H -5.048 -11.928 1.171 1.00 . B B . 78 PHE HD1 1 1
6 7549 2 1 17 PHE HD2 H -5.716 -12.347 -3.052 1.00 . B B . 78 PHE HD2 1 1
6 7550 2 1 17 PHE HE1 H -4.618 -14.364 1.344 1.00 . B B . 78 PHE HE1 1 1
6 7551 2 1 17 PHE HE2 H -5.286 -14.783 -2.879 1.00 . B B . 78 PHE HE2 1 1
6 7552 2 1 17 PHE HZ H -4.737 -15.792 -0.681 1.00 . B B . 78 PHE HZ 1 1
6 7553 2 1 17 PHE N N -5.542 -9.787 1.307 1.00 . B B . 78 PHE N 1 1
6 7554 2 1 17 PHE O O -3.593 -7.906 -0.883 1.00 . B B . 78 PHE O 1 1
6 7555 2 1 18 GLY C C -4.441 -5.402 -0.034 1.00 . B B . 79 GLY C 1 1
6 7556 2 1 18 GLY CA C -5.565 -6.089 -0.810 1.00 . B B . 79 GLY CA 1 1
6 7557 2 1 18 GLY H H -6.549 -7.846 -0.035 1.00 . B B . 79 GLY H 1 1
6 7558 2 1 18 GLY HA2 H -5.343 -6.059 -1.867 1.00 . B B . 79 GLY HA2 1 1
6 7559 2 1 18 GLY HA3 H -6.493 -5.569 -0.624 1.00 . B B . 79 GLY HA3 1 1
6 7560 2 1 18 GLY N N -5.691 -7.507 -0.372 1.00 . B B . 79 GLY N 1 1
6 7561 2 1 18 GLY O O -3.599 -4.740 -0.610 1.00 . B B . 79 GLY O 1 1
6 7562 2 1 19 VAL C C -1.968 -5.385 1.506 1.00 . B B . 80 VAL C 1 1
6 7563 2 1 19 VAL CA C -3.317 -4.898 2.039 1.00 . B B . 80 VAL CA 1 1
6 7564 2 1 19 VAL CB C -3.459 -5.262 3.517 1.00 . B B . 80 VAL CB 1 1
6 7565 2 1 19 VAL CG1 C -2.416 -4.499 4.334 1.00 . B B . 80 VAL CG1 1 1
6 7566 2 1 19 VAL CG2 C -4.864 -4.880 3.997 1.00 . B B . 80 VAL CG2 1 1
6 7567 2 1 19 VAL H H -5.086 -6.090 1.719 1.00 . B B . 80 VAL H 1 1
6 7568 2 1 19 VAL HA H -3.382 -3.829 1.925 1.00 . B B . 80 VAL HA 1 1
6 7569 2 1 19 VAL HB H -3.310 -6.324 3.643 1.00 . B B . 80 VAL HB 1 1
6 7570 2 1 19 VAL HG11 H -1.983 -3.718 3.727 1.00 . B B . 80 VAL HG11 1 1
6 7571 2 1 19 VAL HG12 H -2.889 -4.060 5.201 1.00 . B B . 80 VAL HG12 1 1
6 7572 2 1 19 VAL HG13 H -1.640 -5.179 4.653 1.00 . B B . 80 VAL HG13 1 1
6 7573 2 1 19 VAL HG21 H -5.435 -4.486 3.168 1.00 . B B . 80 VAL HG21 1 1
6 7574 2 1 19 VAL HG22 H -5.360 -5.754 4.391 1.00 . B B . 80 VAL HG22 1 1
6 7575 2 1 19 VAL HG23 H -4.789 -4.129 4.770 1.00 . B B . 80 VAL HG23 1 1
6 7576 2 1 19 VAL N N -4.406 -5.551 1.263 1.00 . B B . 80 VAL N 1 1
6 7577 2 1 19 VAL O O -1.076 -4.605 1.221 1.00 . B B . 80 VAL O 1 1
6 7578 2 1 20 MET C C -0.279 -6.598 -0.569 1.00 . B B . 81 MET C 1 1
6 7579 2 1 20 MET CA C -0.550 -7.221 0.801 1.00 . B B . 81 MET CA 1 1
6 7580 2 1 20 MET CB C -0.667 -8.739 0.663 1.00 . B B . 81 MET CB 1 1
6 7581 2 1 20 MET CE C 1.292 -10.720 3.446 1.00 . B B . 81 MET CE 1 1
6 7582 2 1 20 MET CG C -0.613 -9.383 2.050 1.00 . B B . 81 MET CG 1 1
6 7583 2 1 20 MET H H -2.563 -7.279 1.560 1.00 . B B . 81 MET H 1 1
6 7584 2 1 20 MET HA H 0.260 -6.981 1.473 1.00 . B B . 81 MET HA 1 1
6 7585 2 1 20 MET HB2 H -1.605 -8.987 0.187 1.00 . B B . 81 MET HB2 1 1
6 7586 2 1 20 MET HB3 H 0.151 -9.111 0.064 1.00 . B B . 81 MET HB3 1 1
6 7587 2 1 20 MET HE1 H 0.943 -9.848 3.982 1.00 . B B . 81 MET HE1 1 1
6 7588 2 1 20 MET HE2 H 1.198 -11.589 4.077 1.00 . B B . 81 MET HE2 1 1
6 7589 2 1 20 MET HE3 H 2.328 -10.589 3.168 1.00 . B B . 81 MET HE3 1 1
6 7590 2 1 20 MET HG2 H -0.110 -8.716 2.735 1.00 . B B . 81 MET HG2 1 1
6 7591 2 1 20 MET HG3 H -1.618 -9.569 2.399 1.00 . B B . 81 MET HG3 1 1
6 7592 2 1 20 MET N N -1.823 -6.673 1.343 1.00 . B B . 81 MET N 1 1
6 7593 2 1 20 MET O O 0.815 -6.155 -0.861 1.00 . B B . 81 MET O 1 1
6 7594 2 1 20 MET SD S 0.293 -10.946 1.954 1.00 . B B . 81 MET SD 1 1
6 7595 2 1 21 ALA C C -0.621 -4.546 -2.668 1.00 . B B . 82 ALA C 1 1
6 7596 2 1 21 ALA CA C -1.101 -5.997 -2.772 1.00 . B B . 82 ALA CA 1 1
6 7597 2 1 21 ALA CB C -2.424 -6.070 -3.549 1.00 . B B . 82 ALA CB 1 1
6 7598 2 1 21 ALA H H -2.143 -6.945 -1.149 1.00 . B B . 82 ALA H 1 1
6 7599 2 1 21 ALA HA H -0.354 -6.572 -3.300 1.00 . B B . 82 ALA HA 1 1
6 7600 2 1 21 ALA HB1 H -3.237 -6.278 -2.869 1.00 . B B . 82 ALA HB1 1 1
6 7601 2 1 21 ALA HB2 H -2.603 -5.132 -4.053 1.00 . B B . 82 ALA HB2 1 1
6 7602 2 1 21 ALA HB3 H -2.362 -6.861 -4.282 1.00 . B B . 82 ALA HB3 1 1
6 7603 2 1 21 ALA N N -1.276 -6.575 -1.412 1.00 . B B . 82 ALA N 1 1
6 7604 2 1 21 ALA O O 0.298 -4.145 -3.354 1.00 . B B . 82 ALA O 1 1
6 7605 2 1 22 GLY C C 0.713 -2.309 -1.366 1.00 . B B . 83 GLY C 1 1
6 7606 2 1 22 GLY CA C -0.773 -2.332 -1.718 1.00 . B B . 83 GLY CA 1 1
6 7607 2 1 22 GLY H H -1.965 -4.065 -1.268 1.00 . B B . 83 GLY H 1 1
6 7608 2 1 22 GLY HA2 H -0.931 -1.830 -2.663 1.00 . B B . 83 GLY HA2 1 1
6 7609 2 1 22 GLY HA3 H -1.331 -1.830 -0.944 1.00 . B B . 83 GLY HA3 1 1
6 7610 2 1 22 GLY N N -1.225 -3.744 -1.825 1.00 . B B . 83 GLY N 1 1
6 7611 2 1 22 GLY O O 1.494 -1.608 -1.978 1.00 . B B . 83 GLY O 1 1
6 7612 2 1 23 VAL C C 3.392 -3.490 -1.256 1.00 . B B . 84 VAL C 1 1
6 7613 2 1 23 VAL CA C 2.561 -3.102 -0.027 1.00 . B B . 84 VAL CA 1 1
6 7614 2 1 23 VAL CB C 2.792 -4.122 1.088 1.00 . B B . 84 VAL CB 1 1
6 7615 2 1 23 VAL CG1 C 4.249 -4.049 1.552 1.00 . B B . 84 VAL CG1 1 1
6 7616 2 1 23 VAL CG2 C 1.868 -3.808 2.266 1.00 . B B . 84 VAL CG2 1 1
6 7617 2 1 23 VAL H H 0.474 -3.649 0.088 1.00 . B B . 84 VAL H 1 1
6 7618 2 1 23 VAL HA H 2.859 -2.122 0.313 1.00 . B B . 84 VAL HA 1 1
6 7619 2 1 23 VAL HB H 2.583 -5.115 0.718 1.00 . B B . 84 VAL HB 1 1
6 7620 2 1 23 VAL HG11 H 4.702 -3.145 1.173 1.00 . B B . 84 VAL HG11 1 1
6 7621 2 1 23 VAL HG12 H 4.282 -4.042 2.632 1.00 . B B . 84 VAL HG12 1 1
6 7622 2 1 23 VAL HG13 H 4.789 -4.906 1.180 1.00 . B B . 84 VAL HG13 1 1
6 7623 2 1 23 VAL HG21 H 1.383 -2.857 2.099 1.00 . B B . 84 VAL HG21 1 1
6 7624 2 1 23 VAL HG22 H 1.122 -4.582 2.355 1.00 . B B . 84 VAL HG22 1 1
6 7625 2 1 23 VAL HG23 H 2.448 -3.759 3.176 1.00 . B B . 84 VAL HG23 1 1
6 7626 2 1 23 VAL N N 1.117 -3.082 -0.393 1.00 . B B . 84 VAL N 1 1
6 7627 2 1 23 VAL O O 4.380 -2.859 -1.574 1.00 . B B . 84 VAL O 1 1
6 7628 2 1 24 ILE C C 3.847 -3.805 -4.163 1.00 . B B . 85 ILE C 1 1
6 7629 2 1 24 ILE CA C 3.757 -4.959 -3.159 1.00 . B B . 85 ILE CA 1 1
6 7630 2 1 24 ILE CB C 3.045 -6.144 -3.811 1.00 . B B . 85 ILE CB 1 1
6 7631 2 1 24 ILE CD1 C 4.401 -7.774 -2.486 1.00 . B B . 85 ILE CD1 1 1
6 7632 2 1 24 ILE CG1 C 2.983 -7.308 -2.818 1.00 . B B . 85 ILE CG1 1 1
6 7633 2 1 24 ILE CG2 C 3.815 -6.581 -5.059 1.00 . B B . 85 ILE CG2 1 1
6 7634 2 1 24 ILE H H 2.197 -5.023 -1.676 1.00 . B B . 85 ILE H 1 1
6 7635 2 1 24 ILE HA H 4.753 -5.256 -2.866 1.00 . B B . 85 ILE HA 1 1
6 7636 2 1 24 ILE HB H 2.042 -5.853 -4.091 1.00 . B B . 85 ILE HB 1 1
6 7637 2 1 24 ILE HD11 H 5.040 -7.622 -3.344 1.00 . B B . 85 ILE HD11 1 1
6 7638 2 1 24 ILE HD12 H 4.780 -7.207 -1.649 1.00 . B B . 85 ILE HD12 1 1
6 7639 2 1 24 ILE HD13 H 4.385 -8.824 -2.232 1.00 . B B . 85 ILE HD13 1 1
6 7640 2 1 24 ILE HG12 H 2.488 -6.983 -1.915 1.00 . B B . 85 ILE HG12 1 1
6 7641 2 1 24 ILE HG13 H 2.431 -8.126 -3.258 1.00 . B B . 85 ILE HG13 1 1
6 7642 2 1 24 ILE HG21 H 4.866 -6.659 -4.824 1.00 . B B . 85 ILE HG21 1 1
6 7643 2 1 24 ILE HG22 H 3.447 -7.540 -5.392 1.00 . B B . 85 ILE HG22 1 1
6 7644 2 1 24 ILE HG23 H 3.674 -5.850 -5.842 1.00 . B B . 85 ILE HG23 1 1
6 7645 2 1 24 ILE N N 2.995 -4.526 -1.951 1.00 . B B . 85 ILE N 1 1
6 7646 2 1 24 ILE O O 4.902 -3.515 -4.692 1.00 . B B . 85 ILE O 1 1
6 7647 2 1 25 GLY C C 3.802 -0.981 -4.949 1.00 . B B . 86 GLY C 1 1
6 7648 2 1 25 GLY CA C 2.783 -2.022 -5.410 1.00 . B B . 86 GLY CA 1 1
6 7649 2 1 25 GLY H H 1.908 -3.399 -4.004 1.00 . B B . 86 GLY H 1 1
6 7650 2 1 25 GLY HA2 H 3.063 -2.397 -6.383 1.00 . B B . 86 GLY HA2 1 1
6 7651 2 1 25 GLY HA3 H 1.807 -1.565 -5.466 1.00 . B B . 86 GLY HA3 1 1
6 7652 2 1 25 GLY N N 2.751 -3.149 -4.435 1.00 . B B . 86 GLY N 1 1
6 7653 2 1 25 GLY O O 4.618 -0.515 -5.719 1.00 . B B . 86 GLY O 1 1
6 7654 2 1 26 THR C C 6.163 -0.109 -3.463 1.00 . B B . 87 THR C 1 1
6 7655 2 1 26 THR CA C 4.743 0.392 -3.197 1.00 . B B . 87 THR CA 1 1
6 7656 2 1 26 THR CB C 4.547 0.601 -1.695 1.00 . B B . 87 THR CB 1 1
6 7657 2 1 26 THR CG2 C 5.470 1.721 -1.213 1.00 . B B . 87 THR CG2 1 1
6 7658 2 1 26 THR H H 3.104 -1.004 -3.089 1.00 . B B . 87 THR H 1 1
6 7659 2 1 26 THR HA H 4.589 1.328 -3.714 1.00 . B B . 87 THR HA 1 1
6 7660 2 1 26 THR HB H 4.787 -0.310 -1.168 1.00 . B B . 87 THR HB 1 1
6 7661 2 1 26 THR HG1 H 2.634 0.247 -1.768 1.00 . B B . 87 THR HG1 1 1
6 7662 2 1 26 THR HG21 H 5.415 2.553 -1.900 1.00 . B B . 87 THR HG21 1 1
6 7663 2 1 26 THR HG22 H 5.163 2.045 -0.231 1.00 . B B . 87 THR HG22 1 1
6 7664 2 1 26 THR HG23 H 6.486 1.356 -1.171 1.00 . B B . 87 THR HG23 1 1
6 7665 2 1 26 THR N N 3.768 -0.614 -3.698 1.00 . B B . 87 THR N 1 1
6 7666 2 1 26 THR O O 7.005 0.616 -3.956 1.00 . B B . 87 THR O 1 1
6 7667 2 1 26 THR OG1 O 3.194 0.956 -1.440 1.00 . B B . 87 THR OG1 1 1
6 7668 2 1 27 ILE C C 8.156 -1.741 -4.859 1.00 . B B . 88 ILE C 1 1
6 7669 2 1 27 ILE CA C 7.803 -1.889 -3.379 1.00 . B B . 88 ILE CA 1 1
6 7670 2 1 27 ILE CB C 7.837 -3.367 -2.989 1.00 . B B . 88 ILE CB 1 1
6 7671 2 1 27 ILE CD1 C 7.570 -4.974 -1.093 1.00 . B B . 88 ILE CD1 1 1
6 7672 2 1 27 ILE CG1 C 7.678 -3.497 -1.472 1.00 . B B . 88 ILE CG1 1 1
6 7673 2 1 27 ILE CG2 C 9.174 -3.979 -3.414 1.00 . B B . 88 ILE CG2 1 1
6 7674 2 1 27 ILE H H 5.744 -1.914 -2.746 1.00 . B B . 88 ILE H 1 1
6 7675 2 1 27 ILE HA H 8.517 -1.342 -2.781 1.00 . B B . 88 ILE HA 1 1
6 7676 2 1 27 ILE HB H 7.030 -3.888 -3.484 1.00 . B B . 88 ILE HB 1 1
6 7677 2 1 27 ILE HD11 H 8.323 -5.538 -1.624 1.00 . B B . 88 ILE HD11 1 1
6 7678 2 1 27 ILE HD12 H 7.720 -5.085 -0.029 1.00 . B B . 88 ILE HD12 1 1
6 7679 2 1 27 ILE HD13 H 6.590 -5.344 -1.358 1.00 . B B . 88 ILE HD13 1 1
6 7680 2 1 27 ILE HG12 H 8.536 -3.059 -0.983 1.00 . B B . 88 ILE HG12 1 1
6 7681 2 1 27 ILE HG13 H 6.782 -2.980 -1.160 1.00 . B B . 88 ILE HG13 1 1
6 7682 2 1 27 ILE HG21 H 9.813 -3.206 -3.815 1.00 . B B . 88 ILE HG21 1 1
6 7683 2 1 27 ILE HG22 H 9.651 -4.434 -2.558 1.00 . B B . 88 ILE HG22 1 1
6 7684 2 1 27 ILE HG23 H 9.001 -4.730 -4.170 1.00 . B B . 88 ILE HG23 1 1
6 7685 2 1 27 ILE N N 6.437 -1.344 -3.142 1.00 . B B . 88 ILE N 1 1
6 7686 2 1 27 ILE O O 9.227 -1.285 -5.208 1.00 . B B . 88 ILE O 1 1
6 7687 2 1 28 LEU C C 7.873 -0.522 -7.497 1.00 . B B . 89 LEU C 1 1
6 7688 2 1 28 LEU CA C 7.547 -1.989 -7.187 1.00 . B B . 89 LEU CA 1 1
6 7689 2 1 28 LEU CB C 6.318 -2.483 -7.985 1.00 . B B . 89 LEU CB 1 1
6 7690 2 1 28 LEU CD1 C 6.991 -1.251 -10.058 1.00 . B B . 89 LEU CD1 1 1
6 7691 2 1 28 LEU CD2 C 4.614 -1.947 -9.737 1.00 . B B . 89 LEU CD2 1 1
6 7692 2 1 28 LEU CG C 5.876 -1.450 -9.029 1.00 . B B . 89 LEU CG 1 1
6 7693 2 1 28 LEU H H 6.402 -2.476 -5.433 1.00 . B B . 89 LEU H 1 1
6 7694 2 1 28 LEU HA H 8.403 -2.601 -7.434 1.00 . B B . 89 LEU HA 1 1
6 7695 2 1 28 LEU HB2 H 6.572 -3.405 -8.487 1.00 . B B . 89 LEU HB2 1 1
6 7696 2 1 28 LEU HB3 H 5.503 -2.668 -7.301 1.00 . B B . 89 LEU HB3 1 1
6 7697 2 1 28 LEU HD11 H 7.695 -2.068 -9.989 1.00 . B B . 89 LEU HD11 1 1
6 7698 2 1 28 LEU HD12 H 6.564 -1.226 -11.050 1.00 . B B . 89 LEU HD12 1 1
6 7699 2 1 28 LEU HD13 H 7.500 -0.319 -9.862 1.00 . B B . 89 LEU HD13 1 1
6 7700 2 1 28 LEU HD21 H 4.300 -2.883 -9.299 1.00 . B B . 89 LEU HD21 1 1
6 7701 2 1 28 LEU HD22 H 3.827 -1.216 -9.627 1.00 . B B . 89 LEU HD22 1 1
6 7702 2 1 28 LEU HD23 H 4.825 -2.095 -10.787 1.00 . B B . 89 LEU HD23 1 1
6 7703 2 1 28 LEU HG H 5.669 -0.512 -8.536 1.00 . B B . 89 LEU HG 1 1
6 7704 2 1 28 LEU N N 7.263 -2.116 -5.733 1.00 . B B . 89 LEU N 1 1
6 7705 2 1 28 LEU O O 8.833 -0.220 -8.177 1.00 . B B . 89 LEU O 1 1
6 7706 2 1 29 LEU C C 8.753 2.192 -6.794 1.00 . B B . 90 LEU C 1 1
6 7707 2 1 29 LEU CA C 7.345 1.835 -7.273 1.00 . B B . 90 LEU CA 1 1
6 7708 2 1 29 LEU CB C 6.324 2.702 -6.531 1.00 . B B . 90 LEU CB 1 1
6 7709 2 1 29 LEU CD1 C 4.274 1.704 -7.557 1.00 . B B . 90 LEU CD1 1 1
6 7710 2 1 29 LEU CD2 C 4.278 4.101 -6.854 1.00 . B B . 90 LEU CD2 1 1
6 7711 2 1 29 LEU CG C 5.125 2.971 -7.443 1.00 . B B . 90 LEU CG 1 1
6 7712 2 1 29 LEU H H 6.308 0.124 -6.457 1.00 . B B . 90 LEU H 1 1
6 7713 2 1 29 LEU HA H 7.272 2.023 -8.336 1.00 . B B . 90 LEU HA 1 1
6 7714 2 1 29 LEU HB2 H 5.994 2.192 -5.638 1.00 . B B . 90 LEU HB2 1 1
6 7715 2 1 29 LEU HB3 H 6.781 3.641 -6.259 1.00 . B B . 90 LEU HB3 1 1
6 7716 2 1 29 LEU HD11 H 4.911 0.835 -7.492 1.00 . B B . 90 LEU HD11 1 1
6 7717 2 1 29 LEU HD12 H 3.551 1.683 -6.754 1.00 . B B . 90 LEU HD12 1 1
6 7718 2 1 29 LEU HD13 H 3.756 1.703 -8.505 1.00 . B B . 90 LEU HD13 1 1
6 7719 2 1 29 LEU HD21 H 4.924 4.828 -6.384 1.00 . B B . 90 LEU HD21 1 1
6 7720 2 1 29 LEU HD22 H 3.715 4.578 -7.643 1.00 . B B . 90 LEU HD22 1 1
6 7721 2 1 29 LEU HD23 H 3.597 3.696 -6.120 1.00 . B B . 90 LEU HD23 1 1
6 7722 2 1 29 LEU HG H 5.477 3.255 -8.424 1.00 . B B . 90 LEU HG 1 1
6 7723 2 1 29 LEU N N 7.078 0.391 -7.004 1.00 . B B . 90 LEU N 1 1
6 7724 2 1 29 LEU O O 9.514 2.827 -7.498 1.00 . B B . 90 LEU O 1 1
6 7725 2 1 30 ILE C C 11.513 1.567 -6.066 1.00 . B B . 91 ILE C 1 1
6 7726 2 1 30 ILE CA C 10.472 2.116 -5.096 1.00 . B B . 91 ILE CA 1 1
6 7727 2 1 30 ILE CB C 10.673 1.482 -3.718 1.00 . B B . 91 ILE CB 1 1
6 7728 2 1 30 ILE CD1 C 9.737 1.319 -1.406 1.00 . B B . 91 ILE CD1 1 1
6 7729 2 1 30 ILE CG1 C 9.665 2.078 -2.731 1.00 . B B . 91 ILE CG1 1 1
6 7730 2 1 30 ILE CG2 C 12.093 1.765 -3.226 1.00 . B B . 91 ILE CG2 1 1
6 7731 2 1 30 ILE H H 8.485 1.281 -5.048 1.00 . B B . 91 ILE H 1 1
6 7732 2 1 30 ILE HA H 10.587 3.187 -5.021 1.00 . B B . 91 ILE HA 1 1
6 7733 2 1 30 ILE HB H 10.522 0.414 -3.787 1.00 . B B . 91 ILE HB 1 1
6 7734 2 1 30 ILE HD11 H 10.391 0.465 -1.514 1.00 . B B . 91 ILE HD11 1 1
6 7735 2 1 30 ILE HD12 H 10.125 1.972 -0.637 1.00 . B B . 91 ILE HD12 1 1
6 7736 2 1 30 ILE HD13 H 8.750 0.983 -1.129 1.00 . B B . 91 ILE HD13 1 1
6 7737 2 1 30 ILE HG12 H 9.899 3.119 -2.565 1.00 . B B . 91 ILE HG12 1 1
6 7738 2 1 30 ILE HG13 H 8.668 1.993 -3.138 1.00 . B B . 91 ILE HG13 1 1
6 7739 2 1 30 ILE HG21 H 12.527 2.555 -3.820 1.00 . B B . 91 ILE HG21 1 1
6 7740 2 1 30 ILE HG22 H 12.061 2.068 -2.190 1.00 . B B . 91 ILE HG22 1 1
6 7741 2 1 30 ILE HG23 H 12.691 0.871 -3.323 1.00 . B B . 91 ILE HG23 1 1
6 7742 2 1 30 ILE N N 9.110 1.792 -5.604 1.00 . B B . 91 ILE N 1 1
6 7743 2 1 30 ILE O O 12.440 2.255 -6.445 1.00 . B B . 91 ILE O 1 1
6 7744 2 1 31 SER C C 12.401 0.675 -8.675 1.00 . B B . 92 SER C 1 1
6 7745 2 1 31 SER CA C 12.362 -0.219 -7.437 1.00 . B B . 92 SER CA 1 1
6 7746 2 1 31 SER CB C 11.946 -1.635 -7.840 1.00 . B B . 92 SER CB 1 1
6 7747 2 1 31 SER H H 10.615 -0.205 -6.177 1.00 . B B . 92 SER H 1 1
6 7748 2 1 31 SER HA H 13.338 -0.244 -6.975 1.00 . B B . 92 SER HA 1 1
6 7749 2 1 31 SER HB2 H 10.949 -1.619 -8.246 1.00 . B B . 92 SER HB2 1 1
6 7750 2 1 31 SER HB3 H 12.632 -2.011 -8.589 1.00 . B B . 92 SER HB3 1 1
6 7751 2 1 31 SER HG H 12.850 -2.431 -6.312 1.00 . B B . 92 SER HG 1 1
6 7752 2 1 31 SER N N 11.370 0.340 -6.483 1.00 . B B . 92 SER N 1 1
6 7753 2 1 31 SER O O 13.454 1.068 -9.135 1.00 . B B . 92 SER O 1 1
6 7754 2 1 31 SER OG O 11.971 -2.476 -6.694 1.00 . B B . 92 SER OG 1 1
6 7755 2 1 32 TYR C C 11.952 3.214 -10.073 1.00 . B B . 93 TYR C 1 1
6 7756 2 1 32 TYR CA C 11.236 1.901 -10.402 1.00 . B B . 93 TYR CA 1 1
6 7757 2 1 32 TYR CB C 9.788 2.190 -10.802 1.00 . B B . 93 TYR CB 1 1
6 7758 2 1 32 TYR CD1 C 9.862 0.283 -12.447 1.00 . B B . 93 TYR CD1 1 1
6 7759 2 1 32 TYR CD2 C 8.950 2.412 -13.168 1.00 . B B . 93 TYR CD2 1 1
6 7760 2 1 32 TYR CE1 C 9.620 -0.251 -13.718 1.00 . B B . 93 TYR CE1 1 1
6 7761 2 1 32 TYR CE2 C 8.708 1.878 -14.440 1.00 . B B . 93 TYR CE2 1 1
6 7762 2 1 32 TYR CG C 9.525 1.614 -12.172 1.00 . B B . 93 TYR CG 1 1
6 7763 2 1 32 TYR CZ C 9.043 0.546 -14.715 1.00 . B B . 93 TYR CZ 1 1
6 7764 2 1 32 TYR H H 10.417 0.695 -8.814 1.00 . B B . 93 TYR H 1 1
6 7765 2 1 32 TYR HA H 11.743 1.411 -11.220 1.00 . B B . 93 TYR HA 1 1
6 7766 2 1 32 TYR HB2 H 9.118 1.737 -10.084 1.00 . B B . 93 TYR HB2 1 1
6 7767 2 1 32 TYR HB3 H 9.625 3.257 -10.823 1.00 . B B . 93 TYR HB3 1 1
6 7768 2 1 32 TYR HD1 H 10.307 -0.332 -11.679 1.00 . B B . 93 TYR HD1 1 1
6 7769 2 1 32 TYR HD2 H 8.691 3.438 -12.955 1.00 . B B . 93 TYR HD2 1 1
6 7770 2 1 32 TYR HE1 H 9.880 -1.277 -13.931 1.00 . B B . 93 TYR HE1 1 1
6 7771 2 1 32 TYR HE2 H 8.263 2.492 -15.209 1.00 . B B . 93 TYR HE2 1 1
6 7772 2 1 32 TYR HH H 9.531 0.281 -16.543 1.00 . B B . 93 TYR HH 1 1
6 7773 2 1 32 TYR N N 11.257 1.015 -9.207 1.00 . B B . 93 TYR N 1 1
6 7774 2 1 32 TYR O O 12.793 3.676 -10.819 1.00 . B B . 93 TYR O 1 1
6 7775 2 1 32 TYR OH O 8.807 0.019 -15.969 1.00 . B B . 93 TYR OH 1 1
6 7776 2 1 33 GLY C C 13.818 4.850 -8.526 1.00 . B B . 94 GLY C 1 1
6 7777 2 1 33 GLY CA C 12.313 5.088 -8.580 1.00 . B B . 94 GLY CA 1 1
6 7778 2 1 33 GLY H H 10.962 3.427 -8.360 1.00 . B B . 94 GLY H 1 1
6 7779 2 1 33 GLY HA2 H 12.090 5.846 -9.318 1.00 . B B . 94 GLY HA2 1 1
6 7780 2 1 33 GLY HA3 H 11.966 5.412 -7.611 1.00 . B B . 94 GLY HA3 1 1
6 7781 2 1 33 GLY N N 11.635 3.815 -8.953 1.00 . B B . 94 GLY N 1 1
6 7782 2 1 33 GLY O O 14.599 5.598 -9.079 1.00 . B B . 94 GLY O 1 1
6 7783 2 1 34 ILE C C 16.227 3.372 -9.234 1.00 . B B . 95 ILE C 1 1
6 7784 2 1 34 ILE CA C 15.691 3.495 -7.803 1.00 . B B . 95 ILE CA 1 1
6 7785 2 1 34 ILE CB C 15.924 2.188 -7.017 1.00 . B B . 95 ILE CB 1 1
6 7786 2 1 34 ILE CD1 C 17.349 3.317 -5.299 1.00 . B B . 95 ILE CD1 1 1
6 7787 2 1 34 ILE CG1 C 16.069 2.509 -5.524 1.00 . B B . 95 ILE CG1 1 1
6 7788 2 1 34 ILE CG2 C 17.205 1.496 -7.497 1.00 . B B . 95 ILE CG2 1 1
6 7789 2 1 34 ILE H H 13.577 3.199 -7.448 1.00 . B B . 95 ILE H 1 1
6 7790 2 1 34 ILE HA H 16.196 4.310 -7.304 1.00 . B B . 95 ILE HA 1 1
6 7791 2 1 34 ILE HB H 15.085 1.524 -7.162 1.00 . B B . 95 ILE HB 1 1
6 7792 2 1 34 ILE HD11 H 17.899 3.385 -6.225 1.00 . B B . 95 ILE HD11 1 1
6 7793 2 1 34 ILE HD12 H 17.093 4.309 -4.957 1.00 . B B . 95 ILE HD12 1 1
6 7794 2 1 34 ILE HD13 H 17.958 2.826 -4.554 1.00 . B B . 95 ILE HD13 1 1
6 7795 2 1 34 ILE HG12 H 15.217 3.084 -5.190 1.00 . B B . 95 ILE HG12 1 1
6 7796 2 1 34 ILE HG13 H 16.125 1.589 -4.963 1.00 . B B . 95 ILE HG13 1 1
6 7797 2 1 34 ILE HG21 H 17.852 2.221 -7.969 1.00 . B B . 95 ILE HG21 1 1
6 7798 2 1 34 ILE HG22 H 17.716 1.058 -6.652 1.00 . B B . 95 ILE HG22 1 1
6 7799 2 1 34 ILE HG23 H 16.954 0.722 -8.206 1.00 . B B . 95 ILE HG23 1 1
6 7800 2 1 34 ILE N N 14.231 3.796 -7.875 1.00 . B B . 95 ILE N 1 1
6 7801 2 1 34 ILE O O 17.247 3.936 -9.579 1.00 . B B . 95 ILE O 1 1
6 7802 2 1 35 ARG C C 16.122 3.853 -12.129 1.00 . B B . 96 ARG C 1 1
6 7803 2 1 35 ARG CA C 15.994 2.475 -11.477 1.00 . B B . 96 ARG CA 1 1
6 7804 2 1 35 ARG CB C 14.976 1.634 -12.252 1.00 . B B . 96 ARG CB 1 1
6 7805 2 1 35 ARG CD C 15.692 -0.003 -13.999 1.00 . B B . 96 ARG CD 1 1
6 7806 2 1 35 ARG CG C 15.441 1.476 -13.701 1.00 . B B . 96 ARG CG 1 1
6 7807 2 1 35 ARG CZ C 14.337 -1.901 -14.660 1.00 . B B . 96 ARG CZ 1 1
6 7808 2 1 35 ARG H H 14.717 2.197 -9.764 1.00 . B B . 96 ARG H 1 1
6 7809 2 1 35 ARG HA H 16.954 1.981 -11.489 1.00 . B B . 96 ARG HA 1 1
6 7810 2 1 35 ARG HB2 H 14.889 0.660 -11.794 1.00 . B B . 96 ARG HB2 1 1
6 7811 2 1 35 ARG HB3 H 14.015 2.127 -12.238 1.00 . B B . 96 ARG HB3 1 1
6 7812 2 1 35 ARG HD2 H 16.238 -0.096 -14.927 1.00 . B B . 96 ARG HD2 1 1
6 7813 2 1 35 ARG HD3 H 16.267 -0.441 -13.197 1.00 . B B . 96 ARG HD3 1 1
6 7814 2 1 35 ARG HE H 13.567 -0.292 -13.789 1.00 . B B . 96 ARG HE 1 1
6 7815 2 1 35 ARG HG2 H 14.679 1.855 -14.367 1.00 . B B . 96 ARG HG2 1 1
6 7816 2 1 35 ARG HG3 H 16.356 2.030 -13.848 1.00 . B B . 96 ARG HG3 1 1
6 7817 2 1 35 ARG HH11 H 15.636 -2.713 -13.370 1.00 . B B . 96 ARG HH11 1 1
6 7818 2 1 35 ARG HH12 H 15.013 -3.783 -14.580 1.00 . B B . 96 ARG HH12 1 1
6 7819 2 1 35 ARG HH21 H 13.026 -1.367 -16.075 1.00 . B B . 96 ARG HH21 1 1
6 7820 2 1 35 ARG HH22 H 13.536 -3.022 -16.112 1.00 . B B . 96 ARG HH22 1 1
6 7821 2 1 35 ARG N N 15.538 2.639 -10.067 1.00 . B B . 96 ARG N 1 1
6 7822 2 1 35 ARG NE N 14.387 -0.714 -14.118 1.00 . B B . 96 ARG NE 1 1
6 7823 2 1 35 ARG NH1 N 15.051 -2.875 -14.165 1.00 . B B . 96 ARG NH1 1 1
6 7824 2 1 35 ARG NH2 N 13.574 -2.113 -15.696 1.00 . B B . 96 ARG NH2 1 1
6 7825 2 1 35 ARG O O 17.099 4.159 -12.780 1.00 . B B . 96 ARG O 1 1
6 7826 2 1 36 ARG C C 16.483 6.754 -12.074 1.00 . B B . 97 ARG C 1 1
6 7827 2 1 36 ARG CA C 15.229 6.040 -12.585 1.00 . B B . 97 ARG CA 1 1
6 7828 2 1 36 ARG CB C 13.987 6.858 -12.223 1.00 . B B . 97 ARG CB 1 1
6 7829 2 1 36 ARG CD C 12.854 8.482 -13.748 1.00 . B B . 97 ARG CD 1 1
6 7830 2 1 36 ARG CG C 14.080 8.243 -12.866 1.00 . B B . 97 ARG CG 1 1
6 7831 2 1 36 ARG CZ C 11.948 10.344 -15.006 1.00 . B B . 97 ARG CZ 1 1
6 7832 2 1 36 ARG H H 14.352 4.435 -11.447 1.00 . B B . 97 ARG H 1 1
6 7833 2 1 36 ARG HA H 15.294 5.934 -13.654 1.00 . B B . 97 ARG HA 1 1
6 7834 2 1 36 ARG HB2 H 13.105 6.350 -12.585 1.00 . B B . 97 ARG HB2 1 1
6 7835 2 1 36 ARG HB3 H 13.927 6.965 -11.150 1.00 . B B . 97 ARG HB3 1 1
6 7836 2 1 36 ARG HD2 H 12.965 7.938 -14.674 1.00 . B B . 97 ARG HD2 1 1
6 7837 2 1 36 ARG HD3 H 11.968 8.139 -13.233 1.00 . B B . 97 ARG HD3 1 1
6 7838 2 1 36 ARG HE H 13.221 10.590 -13.502 1.00 . B B . 97 ARG HE 1 1
6 7839 2 1 36 ARG HG2 H 14.122 8.997 -12.093 1.00 . B B . 97 ARG HG2 1 1
6 7840 2 1 36 ARG HG3 H 14.972 8.299 -13.471 1.00 . B B . 97 ARG HG3 1 1
6 7841 2 1 36 ARG HH11 H 12.823 9.198 -16.395 1.00 . B B . 97 ARG HH11 1 1
6 7842 2 1 36 ARG HH12 H 11.513 10.183 -16.954 1.00 . B B . 97 ARG HH12 1 1
6 7843 2 1 36 ARG HH21 H 10.891 11.587 -13.846 1.00 . B B . 97 ARG HH21 1 1
6 7844 2 1 36 ARG HH22 H 10.420 11.535 -15.512 1.00 . B B . 97 ARG HH22 1 1
6 7845 2 1 36 ARG N N 15.140 4.690 -11.970 1.00 . B B . 97 ARG N 1 1
6 7846 2 1 36 ARG NE N 12.724 9.938 -14.038 1.00 . B B . 97 ARG NE 1 1
6 7847 2 1 36 ARG NH1 N 12.107 9.872 -16.212 1.00 . B B . 97 ARG NH1 1 1
6 7848 2 1 36 ARG NH2 N 11.013 11.224 -14.770 1.00 . B B . 97 ARG NH2 1 1
6 7849 2 1 36 ARG O O 17.239 7.328 -12.833 1.00 . B B . 97 ARG O 1 1
6 7850 2 1 37 LEU C C 19.178 6.858 -10.866 1.00 . B B . 98 LEU C 1 1
6 7851 2 1 37 LEU CA C 17.905 7.408 -10.217 1.00 . B B . 98 LEU CA 1 1
6 7852 2 1 37 LEU CB C 17.958 7.159 -8.709 1.00 . B B . 98 LEU CB 1 1
6 7853 2 1 37 LEU CD1 C 17.572 8.170 -6.458 1.00 . B B . 98 LEU CD1 1 1
6 7854 2 1 37 LEU CD2 C 18.411 9.587 -8.336 1.00 . B B . 98 LEU CD2 1 1
6 7855 2 1 37 LEU CG C 17.500 8.414 -7.966 1.00 . B B . 98 LEU CG 1 1
6 7856 2 1 37 LEU H H 16.081 6.263 -10.193 1.00 . B B . 98 LEU H 1 1
6 7857 2 1 37 LEU HA H 17.838 8.470 -10.402 1.00 . B B . 98 LEU HA 1 1
6 7858 2 1 37 LEU HB2 H 17.309 6.333 -8.458 1.00 . B B . 98 LEU HB2 1 1
6 7859 2 1 37 LEU HB3 H 18.971 6.921 -8.419 1.00 . B B . 98 LEU HB3 1 1
6 7860 2 1 37 LEU HD11 H 18.079 7.234 -6.270 1.00 . B B . 98 LEU HD11 1 1
6 7861 2 1 37 LEU HD12 H 18.118 8.975 -5.989 1.00 . B B . 98 LEU HD12 1 1
6 7862 2 1 37 LEU HD13 H 16.573 8.127 -6.052 1.00 . B B . 98 LEU HD13 1 1
6 7863 2 1 37 LEU HD21 H 19.210 9.234 -8.973 1.00 . B B . 98 LEU HD21 1 1
6 7864 2 1 37 LEU HD22 H 17.837 10.337 -8.859 1.00 . B B . 98 LEU HD22 1 1
6 7865 2 1 37 LEU HD23 H 18.830 10.015 -7.437 1.00 . B B . 98 LEU HD23 1 1
6 7866 2 1 37 LEU HG H 16.482 8.645 -8.245 1.00 . B B . 98 LEU HG 1 1
6 7867 2 1 37 LEU N N 16.707 6.728 -10.788 1.00 . B B . 98 LEU N 1 1
6 7868 2 1 37 LEU O O 20.052 7.601 -11.269 1.00 . B B . 98 LEU O 1 1
6 7869 2 1 38 ILE C C 20.424 5.038 -13.101 1.00 . B B . 99 ILE C 1 1
6 7870 2 1 38 ILE CA C 20.518 4.967 -11.575 1.00 . B B . 99 ILE CA 1 1
6 7871 2 1 38 ILE CB C 20.648 3.507 -11.137 1.00 . B B . 99 ILE CB 1 1
6 7872 2 1 38 ILE CD1 C 19.601 1.974 -12.814 1.00 . B B . 99 ILE CD1 1 1
6 7873 2 1 38 ILE CG1 C 19.374 2.746 -11.512 1.00 . B B . 99 ILE CG1 1 1
6 7874 2 1 38 ILE CG2 C 20.848 3.444 -9.623 1.00 . B B . 99 ILE CG2 1 1
6 7875 2 1 38 ILE H H 18.583 4.981 -10.623 1.00 . B B . 99 ILE H 1 1
6 7876 2 1 38 ILE HA H 21.386 5.517 -11.244 1.00 . B B . 99 ILE HA 1 1
6 7877 2 1 38 ILE HB H 21.497 3.059 -11.631 1.00 . B B . 99 ILE HB 1 1
6 7878 2 1 38 ILE HD11 H 20.168 2.585 -13.501 1.00 . B B . 99 ILE HD11 1 1
6 7879 2 1 38 ILE HD12 H 20.149 1.067 -12.603 1.00 . B B . 99 ILE HD12 1 1
6 7880 2 1 38 ILE HD13 H 18.648 1.725 -13.255 1.00 . B B . 99 ILE HD13 1 1
6 7881 2 1 38 ILE HG12 H 19.123 2.054 -10.722 1.00 . B B . 99 ILE HG12 1 1
6 7882 2 1 38 ILE HG13 H 18.566 3.445 -11.647 1.00 . B B . 99 ILE HG13 1 1
6 7883 2 1 38 ILE HG21 H 20.709 4.428 -9.200 1.00 . B B . 99 ILE HG21 1 1
6 7884 2 1 38 ILE HG22 H 20.128 2.763 -9.193 1.00 . B B . 99 ILE HG22 1 1
6 7885 2 1 38 ILE HG23 H 21.846 3.096 -9.405 1.00 . B B . 99 ILE HG23 1 1
6 7886 2 1 38 ILE N N 19.295 5.562 -10.962 1.00 . B B . 99 ILE N 1 1
6 7887 2 1 38 ILE O O 21.424 5.099 -13.789 1.00 . B B . 99 ILE O 1 1
6 7888 2 1 39 LYS C C 18.005 6.102 -15.492 1.00 . B B . 100 LYS C 1 1
6 7889 2 1 39 LYS CA C 19.093 5.091 -15.122 1.00 . B B . 100 LYS CA 1 1
6 7890 2 1 39 LYS CB C 18.709 3.709 -15.656 1.00 . B B . 100 LYS CB 1 1
6 7891 2 1 39 LYS CD C 20.427 2.782 -17.218 1.00 . B B . 100 LYS CD 1 1
6 7892 2 1 39 LYS CE C 20.114 1.374 -17.729 1.00 . B B . 100 LYS CE 1 1
6 7893 2 1 39 LYS CG C 19.132 3.593 -17.121 1.00 . B B . 100 LYS CG 1 1
6 7894 2 1 39 LYS H H 18.439 4.975 -13.070 1.00 . B B . 100 LYS H 1 1
6 7895 2 1 39 LYS HA H 20.031 5.397 -15.559 1.00 . B B . 100 LYS HA 1 1
6 7896 2 1 39 LYS HB2 H 19.208 2.948 -15.075 1.00 . B B . 100 LYS HB2 1 1
6 7897 2 1 39 LYS HB3 H 17.640 3.578 -15.581 1.00 . B B . 100 LYS HB3 1 1
6 7898 2 1 39 LYS HD2 H 21.106 3.271 -17.901 1.00 . B B . 100 LYS HD2 1 1
6 7899 2 1 39 LYS HD3 H 20.883 2.715 -16.242 1.00 . B B . 100 LYS HD3 1 1
6 7900 2 1 39 LYS HE2 H 19.468 0.871 -17.025 1.00 . B B . 100 LYS HE2 1 1
6 7901 2 1 39 LYS HE3 H 19.619 1.441 -18.687 1.00 . B B . 100 LYS HE3 1 1
6 7902 2 1 39 LYS HG2 H 18.353 3.097 -17.683 1.00 . B B . 100 LYS HG2 1 1
6 7903 2 1 39 LYS HG3 H 19.297 4.579 -17.528 1.00 . B B . 100 LYS HG3 1 1
6 7904 2 1 39 LYS HZ1 H 22.107 1.008 -17.251 1.00 . B B . 100 LYS HZ1 1 1
6 7905 2 1 39 LYS HZ2 H 21.219 -0.388 -17.621 1.00 . B B . 100 LYS HZ2 1 1
6 7906 2 1 39 LYS HZ3 H 21.707 0.660 -18.865 1.00 . B B . 100 LYS HZ3 1 1
6 7907 2 1 39 LYS N N 19.235 5.027 -13.639 1.00 . B B . 100 LYS N 1 1
6 7908 2 1 39 LYS NZ N 21.382 0.605 -17.878 1.00 . B B . 100 LYS NZ 1 1
6 7909 2 1 39 LYS O O 16.909 6.066 -14.972 1.00 . B B . 100 LYS O 1 1
6 7910 2 1 40 LYS C C 16.888 8.858 -15.578 1.00 . B B . 101 LYS C 1 1
6 7911 2 1 40 LYS CA C 17.281 8.015 -16.793 1.00 . B B . 101 LYS CA 1 1
6 7912 2 1 40 LYS CB C 16.041 7.302 -17.337 1.00 . B B . 101 LYS CB 1 1
6 7913 2 1 40 LYS CD C 15.180 7.972 -19.586 1.00 . B B . 101 LYS CD 1 1
6 7914 2 1 40 LYS CE C 13.967 8.612 -20.262 1.00 . B B . 101 LYS CE 1 1
6 7915 2 1 40 LYS CG C 15.166 8.304 -18.092 1.00 . B B . 101 LYS CG 1 1
6 7916 2 1 40 LYS H H 19.191 7.014 -16.798 1.00 . B B . 101 LYS H 1 1
6 7917 2 1 40 LYS HA H 17.692 8.656 -17.558 1.00 . B B . 101 LYS HA 1 1
6 7918 2 1 40 LYS HB2 H 16.346 6.511 -18.009 1.00 . B B . 101 LYS HB2 1 1
6 7919 2 1 40 LYS HB3 H 15.477 6.881 -16.518 1.00 . B B . 101 LYS HB3 1 1
6 7920 2 1 40 LYS HD2 H 16.086 8.356 -20.031 1.00 . B B . 101 LYS HD2 1 1
6 7921 2 1 40 LYS HD3 H 15.139 6.901 -19.717 1.00 . B B . 101 LYS HD3 1 1
6 7922 2 1 40 LYS HE2 H 13.485 9.289 -19.571 1.00 . B B . 101 LYS HE2 1 1
6 7923 2 1 40 LYS HE3 H 14.288 9.158 -21.136 1.00 . B B . 101 LYS HE3 1 1
6 7924 2 1 40 LYS HG2 H 14.154 8.250 -17.719 1.00 . B B . 101 LYS HG2 1 1
6 7925 2 1 40 LYS HG3 H 15.552 9.301 -17.944 1.00 . B B . 101 LYS HG3 1 1
6 7926 2 1 40 LYS HZ1 H 13.514 6.653 -20.802 1.00 . B B . 101 LYS HZ1 1 1
6 7927 2 1 40 LYS HZ2 H 12.286 7.431 -19.923 1.00 . B B . 101 LYS HZ2 1 1
6 7928 2 1 40 LYS HZ3 H 12.542 7.819 -21.557 1.00 . B B . 101 LYS HZ3 1 1
6 7929 2 1 40 LYS N N 18.299 7.004 -16.389 1.00 . B B . 101 LYS N 1 1
6 7930 2 1 40 LYS NZ N 13.005 7.548 -20.667 1.00 . B B . 101 LYS NZ 1 1
6 7931 2 1 40 LYS O O 17.625 8.840 -14.606 1.00 . B B . 101 LYS O 1 1
6 7932 2 1 40 LYS OXT O 15.856 9.506 -15.640 1.00 . B B . 101 LYS OXT 1 1
7 7933 1 1 1 VAL C C -11.966 5.007 15.627 1.00 . A A . 62 VAL C 1 1
7 7934 1 1 1 VAL CA C -11.187 5.948 16.548 1.00 . A A . 62 VAL CA 1 1
7 7935 1 1 1 VAL CB C -11.836 7.335 16.530 1.00 . A A . 62 VAL CB 1 1
7 7936 1 1 1 VAL CG1 C -12.095 7.759 15.083 1.00 . A A . 62 VAL CG1 1 1
7 7937 1 1 1 VAL CG2 C -13.163 7.285 17.291 1.00 . A A . 62 VAL CG2 1 1
7 7938 1 1 1 VAL H1 H -9.390 5.098 15.927 1.00 . A A . 62 VAL H1 1 1
7 7939 1 1 1 VAL H2 H -9.748 6.583 15.182 1.00 . A A . 62 VAL H2 1 1
7 7940 1 1 1 VAL H3 H -9.206 6.545 16.792 1.00 . A A . 62 VAL H3 1 1
7 7941 1 1 1 VAL HA H -11.201 5.558 17.555 1.00 . A A . 62 VAL HA 1 1
7 7942 1 1 1 VAL HB H -11.175 8.048 17.000 1.00 . A A . 62 VAL HB 1 1
7 7943 1 1 1 VAL HG11 H -11.641 7.046 14.412 1.00 . A A . 62 VAL HG11 1 1
7 7944 1 1 1 VAL HG12 H -13.160 7.794 14.904 1.00 . A A . 62 VAL HG12 1 1
7 7945 1 1 1 VAL HG13 H -11.669 8.737 14.912 1.00 . A A . 62 VAL HG13 1 1
7 7946 1 1 1 VAL HG21 H -12.996 6.878 18.277 1.00 . A A . 62 VAL HG21 1 1
7 7947 1 1 1 VAL HG22 H -13.566 8.283 17.376 1.00 . A A . 62 VAL HG22 1 1
7 7948 1 1 1 VAL HG23 H -13.861 6.659 16.755 1.00 . A A . 62 VAL HG23 1 1
7 7949 1 1 1 VAL N N -9.777 6.051 16.076 1.00 . A A . 62 VAL N 1 1
7 7950 1 1 1 VAL O O -13.017 4.510 15.977 1.00 . A A . 62 VAL O 1 1
7 7951 1 1 2 GLN C C -11.390 2.544 13.373 1.00 . A A . 63 GLN C 1 1
7 7952 1 1 2 GLN CA C -12.173 3.851 13.508 1.00 . A A . 63 GLN CA 1 1
7 7953 1 1 2 GLN CB C -12.279 4.521 12.136 1.00 . A A . 63 GLN CB 1 1
7 7954 1 1 2 GLN CD C -14.558 3.505 12.006 1.00 . A A . 63 GLN CD 1 1
7 7955 1 1 2 GLN CG C -13.248 3.733 11.250 1.00 . A A . 63 GLN CG 1 1
7 7956 1 1 2 GLN H H -10.611 5.171 14.185 1.00 . A A . 63 GLN H 1 1
7 7957 1 1 2 GLN HA H -13.162 3.642 13.888 1.00 . A A . 63 GLN HA 1 1
7 7958 1 1 2 GLN HB2 H -12.641 5.532 12.258 1.00 . A A . 63 GLN HB2 1 1
7 7959 1 1 2 GLN HB3 H -11.305 4.542 11.671 1.00 . A A . 63 GLN HB3 1 1
7 7960 1 1 2 GLN HE21 H -14.381 1.528 12.004 1.00 . A A . 63 GLN HE21 1 1
7 7961 1 1 2 GLN HE22 H -15.774 2.132 12.764 1.00 . A A . 63 GLN HE22 1 1
7 7962 1 1 2 GLN HG2 H -13.445 4.294 10.347 1.00 . A A . 63 GLN HG2 1 1
7 7963 1 1 2 GLN HG3 H -12.810 2.779 10.994 1.00 . A A . 63 GLN HG3 1 1
7 7964 1 1 2 GLN N N -11.459 4.760 14.450 1.00 . A A . 63 GLN N 1 1
7 7965 1 1 2 GLN NE2 N -14.936 2.287 12.281 1.00 . A A . 63 GLN NE2 1 1
7 7966 1 1 2 GLN O O -11.521 1.826 12.403 1.00 . A A . 63 GLN O 1 1
7 7967 1 1 2 GLN OE1 O -15.247 4.446 12.349 1.00 . A A . 63 GLN OE1 1 1
7 7968 1 1 3 LEU C C -10.469 -0.120 15.077 1.00 . A A . 64 LEU C 1 1
7 7969 1 1 3 LEU CA C -9.774 0.977 14.268 1.00 . A A . 64 LEU CA 1 1
7 7970 1 1 3 LEU CB C -8.373 1.218 14.844 1.00 . A A . 64 LEU CB 1 1
7 7971 1 1 3 LEU CD1 C -6.555 2.903 15.167 1.00 . A A . 64 LEU CD1 1 1
7 7972 1 1 3 LEU CD2 C -8.115 3.101 13.223 1.00 . A A . 64 LEU CD2 1 1
7 7973 1 1 3 LEU CG C -7.995 2.693 14.693 1.00 . A A . 64 LEU CG 1 1
7 7974 1 1 3 LEU H H -10.479 2.831 15.111 1.00 . A A . 64 LEU H 1 1
7 7975 1 1 3 LEU HA H -9.688 0.665 13.237 1.00 . A A . 64 LEU HA 1 1
7 7976 1 1 3 LEU HB2 H -8.366 0.949 15.891 1.00 . A A . 64 LEU HB2 1 1
7 7977 1 1 3 LEU HB3 H -7.658 0.609 14.313 1.00 . A A . 64 LEU HB3 1 1
7 7978 1 1 3 LEU HD11 H -6.244 2.056 15.760 1.00 . A A . 64 LEU HD11 1 1
7 7979 1 1 3 LEU HD12 H -5.905 3.000 14.310 1.00 . A A . 64 LEU HD12 1 1
7 7980 1 1 3 LEU HD13 H -6.501 3.800 15.765 1.00 . A A . 64 LEU HD13 1 1
7 7981 1 1 3 LEU HD21 H -8.540 2.286 12.656 1.00 . A A . 64 LEU HD21 1 1
7 7982 1 1 3 LEU HD22 H -8.753 3.967 13.141 1.00 . A A . 64 LEU HD22 1 1
7 7983 1 1 3 LEU HD23 H -7.136 3.337 12.833 1.00 . A A . 64 LEU HD23 1 1
7 7984 1 1 3 LEU HG H -8.661 3.298 15.292 1.00 . A A . 64 LEU HG 1 1
7 7985 1 1 3 LEU N N -10.572 2.234 14.340 1.00 . A A . 64 LEU N 1 1
7 7986 1 1 3 LEU O O -10.002 -1.238 15.151 1.00 . A A . 64 LEU O 1 1
7 7987 1 1 4 ALA C C -12.662 -2.027 15.598 1.00 . A A . 65 ALA C 1 1
7 7988 1 1 4 ALA CA C -12.298 -0.839 16.491 1.00 . A A . 65 ALA CA 1 1
7 7989 1 1 4 ALA CB C -13.573 -0.230 17.078 1.00 . A A . 65 ALA CB 1 1
7 7990 1 1 4 ALA H H -11.942 1.098 15.619 1.00 . A A . 65 ALA H 1 1
7 7991 1 1 4 ALA HA H -11.659 -1.176 17.294 1.00 . A A . 65 ALA HA 1 1
7 7992 1 1 4 ALA HB1 H -13.784 0.708 16.586 1.00 . A A . 65 ALA HB1 1 1
7 7993 1 1 4 ALA HB2 H -14.399 -0.910 16.928 1.00 . A A . 65 ALA HB2 1 1
7 7994 1 1 4 ALA HB3 H -13.436 -0.058 18.135 1.00 . A A . 65 ALA HB3 1 1
7 7995 1 1 4 ALA N N -11.581 0.189 15.688 1.00 . A A . 65 ALA N 1 1
7 7996 1 1 4 ALA O O -12.920 -3.115 16.072 1.00 . A A . 65 ALA O 1 1
7 7997 1 1 5 HIS C C -14.519 -3.280 13.529 1.00 . A A . 66 HIS C 1 1
7 7998 1 1 5 HIS CA C -13.031 -2.950 13.391 1.00 . A A . 66 HIS CA 1 1
7 7999 1 1 5 HIS CB C -12.199 -4.182 13.755 1.00 . A A . 66 HIS CB 1 1
7 8000 1 1 5 HIS CD2 C -10.884 -4.302 11.482 1.00 . A A . 66 HIS CD2 1 1
7 8001 1 1 5 HIS CE1 C -11.260 -6.384 11.012 1.00 . A A . 66 HIS CE1 1 1
7 8002 1 1 5 HIS CG C -11.652 -4.809 12.502 1.00 . A A . 66 HIS CG 1 1
7 8003 1 1 5 HIS H H -12.472 -0.943 13.944 1.00 . A A . 66 HIS H 1 1
7 8004 1 1 5 HIS HA H -12.819 -2.660 12.372 1.00 . A A . 66 HIS HA 1 1
7 8005 1 1 5 HIS HB2 H -11.382 -3.887 14.397 1.00 . A A . 66 HIS HB2 1 1
7 8006 1 1 5 HIS HB3 H -12.822 -4.896 14.271 1.00 . A A . 66 HIS HB3 1 1
7 8007 1 1 5 HIS HD1 H -12.396 -6.782 12.710 1.00 . A A . 66 HIS HD1 1 1
7 8008 1 1 5 HIS HD2 H -10.525 -3.286 11.418 1.00 . A A . 66 HIS HD2 1 1
7 8009 1 1 5 HIS HE1 H -11.265 -7.343 10.515 1.00 . A A . 66 HIS HE1 1 1
7 8010 1 1 5 HIS N N -12.684 -1.828 14.309 1.00 . A A . 66 HIS N 1 1
7 8011 1 1 5 HIS ND1 N -11.879 -6.138 12.181 1.00 . A A . 66 HIS ND1 1 1
7 8012 1 1 5 HIS NE2 N -10.639 -5.299 10.542 1.00 . A A . 66 HIS NE2 1 1
7 8013 1 1 5 HIS O O -15.292 -3.097 12.610 1.00 . A A . 66 HIS O 1 1
7 8014 1 1 6 HIS C C -16.790 -5.135 13.815 1.00 . A A . 67 HIS C 1 1
7 8015 1 1 6 HIS CA C -16.362 -4.109 14.866 1.00 . A A . 67 HIS CA 1 1
7 8016 1 1 6 HIS CB C -17.214 -2.846 14.721 1.00 . A A . 67 HIS CB 1 1
7 8017 1 1 6 HIS CD2 C -17.656 -1.966 17.157 1.00 . A A . 67 HIS CD2 1 1
7 8018 1 1 6 HIS CE1 C -19.683 -2.694 17.394 1.00 . A A . 67 HIS CE1 1 1
7 8019 1 1 6 HIS CG C -17.985 -2.610 15.991 1.00 . A A . 67 HIS CG 1 1
7 8020 1 1 6 HIS H H -14.284 -3.907 15.399 1.00 . A A . 67 HIS H 1 1
7 8021 1 1 6 HIS HA H -16.502 -4.526 15.853 1.00 . A A . 67 HIS HA 1 1
7 8022 1 1 6 HIS HB2 H -16.571 -1.999 14.528 1.00 . A A . 67 HIS HB2 1 1
7 8023 1 1 6 HIS HB3 H -17.903 -2.969 13.899 1.00 . A A . 67 HIS HB3 1 1
7 8024 1 1 6 HIS HD1 H -19.813 -3.567 15.508 1.00 . A A . 67 HIS HD1 1 1
7 8025 1 1 6 HIS HD2 H -16.708 -1.491 17.360 1.00 . A A . 67 HIS HD2 1 1
7 8026 1 1 6 HIS HE1 H -20.656 -2.915 17.806 1.00 . A A . 67 HIS HE1 1 1
7 8027 1 1 6 HIS N N -14.925 -3.766 14.670 1.00 . A A . 67 HIS N 1 1
7 8028 1 1 6 HIS ND1 N -19.283 -3.065 16.163 1.00 . A A . 67 HIS ND1 1 1
7 8029 1 1 6 HIS NE2 N -18.729 -2.021 18.042 1.00 . A A . 67 HIS NE2 1 1
7 8030 1 1 6 HIS O O -15.980 -5.648 13.069 1.00 . A A . 67 HIS O 1 1
7 8031 1 1 7 PHE C C -19.553 -5.765 11.820 1.00 . A A . 68 PHE C 1 1
7 8032 1 1 7 PHE CA C -18.537 -6.431 12.748 1.00 . A A . 68 PHE CA 1 1
7 8033 1 1 7 PHE CB C -19.204 -7.603 13.469 1.00 . A A . 68 PHE CB 1 1
7 8034 1 1 7 PHE CD1 C -16.936 -8.497 14.108 1.00 . A A . 68 PHE CD1 1 1
7 8035 1 1 7 PHE CD2 C -18.677 -8.417 15.793 1.00 . A A . 68 PHE CD2 1 1
7 8036 1 1 7 PHE CE1 C -16.051 -9.041 15.046 1.00 . A A . 68 PHE CE1 1 1
7 8037 1 1 7 PHE CE2 C -17.792 -8.961 16.732 1.00 . A A . 68 PHE CE2 1 1
7 8038 1 1 7 PHE CG C -18.248 -8.185 14.481 1.00 . A A . 68 PHE CG 1 1
7 8039 1 1 7 PHE CZ C -16.479 -9.272 16.359 1.00 . A A . 68 PHE CZ 1 1
7 8040 1 1 7 PHE H H -18.694 -5.013 14.362 1.00 . A A . 68 PHE H 1 1
7 8041 1 1 7 PHE HA H -17.700 -6.792 12.168 1.00 . A A . 68 PHE HA 1 1
7 8042 1 1 7 PHE HB2 H -20.093 -7.255 13.973 1.00 . A A . 68 PHE HB2 1 1
7 8043 1 1 7 PHE HB3 H -19.472 -8.363 12.749 1.00 . A A . 68 PHE HB3 1 1
7 8044 1 1 7 PHE HD1 H -16.606 -8.318 13.095 1.00 . A A . 68 PHE HD1 1 1
7 8045 1 1 7 PHE HD2 H -19.689 -8.177 16.082 1.00 . A A . 68 PHE HD2 1 1
7 8046 1 1 7 PHE HE1 H -15.039 -9.281 14.758 1.00 . A A . 68 PHE HE1 1 1
7 8047 1 1 7 PHE HE2 H -18.122 -9.140 17.745 1.00 . A A . 68 PHE HE2 1 1
7 8048 1 1 7 PHE HZ H -15.796 -9.692 17.083 1.00 . A A . 68 PHE HZ 1 1
7 8049 1 1 7 PHE N N -18.057 -5.439 13.751 1.00 . A A . 68 PHE N 1 1
7 8050 1 1 7 PHE O O -19.814 -4.583 11.915 1.00 . A A . 68 PHE O 1 1
7 8051 1 1 8 SER C C -20.529 -4.734 9.266 1.00 . A A . 69 SER C 1 1
7 8052 1 1 8 SER CA C -21.140 -5.931 9.997 1.00 . A A . 69 SER CA 1 1
7 8053 1 1 8 SER CB C -22.360 -5.473 10.796 1.00 . A A . 69 SER CB 1 1
7 8054 1 1 8 SER H H -19.913 -7.470 10.870 1.00 . A A . 69 SER H 1 1
7 8055 1 1 8 SER HA H -21.441 -6.678 9.277 1.00 . A A . 69 SER HA 1 1
7 8056 1 1 8 SER HB2 H -22.039 -4.982 11.699 1.00 . A A . 69 SER HB2 1 1
7 8057 1 1 8 SER HB3 H -22.941 -4.782 10.200 1.00 . A A . 69 SER HB3 1 1
7 8058 1 1 8 SER HG H -23.829 -6.705 10.466 1.00 . A A . 69 SER HG 1 1
7 8059 1 1 8 SER N N -20.135 -6.517 10.927 1.00 . A A . 69 SER N 1 1
7 8060 1 1 8 SER O O -20.838 -3.594 9.555 1.00 . A A . 69 SER O 1 1
7 8061 1 1 8 SER OG O -23.149 -6.606 11.137 1.00 . A A . 69 SER OG 1 1
7 8062 1 1 9 GLU C C -18.918 -4.237 6.088 1.00 . A A . 70 GLU C 1 1
7 8063 1 1 9 GLU CA C -19.042 -3.856 7.566 1.00 . A A . 70 GLU CA 1 1
7 8064 1 1 9 GLU CB C -17.652 -3.572 8.135 1.00 . A A . 70 GLU CB 1 1
7 8065 1 1 9 GLU CD C -16.807 -5.098 9.925 1.00 . A A . 70 GLU CD 1 1
7 8066 1 1 9 GLU CG C -16.934 -4.894 8.413 1.00 . A A . 70 GLU CG 1 1
7 8067 1 1 9 GLU H H -19.434 -5.907 8.098 1.00 . A A . 70 GLU H 1 1
7 8068 1 1 9 GLU HA H -19.657 -2.974 7.660 1.00 . A A . 70 GLU HA 1 1
7 8069 1 1 9 GLU HB2 H -17.082 -2.996 7.421 1.00 . A A . 70 GLU HB2 1 1
7 8070 1 1 9 GLU HB3 H -17.746 -3.015 9.055 1.00 . A A . 70 GLU HB3 1 1
7 8071 1 1 9 GLU HG2 H -17.502 -5.708 7.985 1.00 . A A . 70 GLU HG2 1 1
7 8072 1 1 9 GLU HG3 H -15.950 -4.870 7.971 1.00 . A A . 70 GLU HG3 1 1
7 8073 1 1 9 GLU N N -19.667 -4.981 8.317 1.00 . A A . 70 GLU N 1 1
7 8074 1 1 9 GLU O O -18.753 -5.396 5.761 1.00 . A A . 70 GLU O 1 1
7 8075 1 1 9 GLU OE1 O -17.434 -4.352 10.657 1.00 . A A . 70 GLU OE1 1 1
7 8076 1 1 9 GLU OE2 O -16.086 -5.997 10.322 1.00 . A A . 70 GLU OE2 1 1
7 8077 1 1 10 PRO C C -17.527 -4.053 3.435 1.00 . A A . 71 PRO C 1 1
7 8078 1 1 10 PRO CA C -18.893 -3.452 3.782 1.00 . A A . 71 PRO CA 1 1
7 8079 1 1 10 PRO CB C -19.038 -2.049 3.175 1.00 . A A . 71 PRO CB 1 1
7 8080 1 1 10 PRO CD C -19.199 -1.846 5.654 1.00 . A A . 71 PRO CD 1 1
7 8081 1 1 10 PRO CG C -19.222 -1.047 4.342 1.00 . A A . 71 PRO CG 1 1
7 8082 1 1 10 PRO HA H -19.688 -4.090 3.432 1.00 . A A . 71 PRO HA 1 1
7 8083 1 1 10 PRO HB2 H -18.150 -1.801 2.610 1.00 . A A . 71 PRO HB2 1 1
7 8084 1 1 10 PRO HB3 H -19.904 -2.016 2.531 1.00 . A A . 71 PRO HB3 1 1
7 8085 1 1 10 PRO HD2 H -18.382 -1.516 6.281 1.00 . A A . 71 PRO HD2 1 1
7 8086 1 1 10 PRO HD3 H -20.138 -1.745 6.175 1.00 . A A . 71 PRO HD3 1 1
7 8087 1 1 10 PRO HG2 H -18.417 -0.326 4.335 1.00 . A A . 71 PRO HG2 1 1
7 8088 1 1 10 PRO HG3 H -20.170 -0.539 4.245 1.00 . A A . 71 PRO HG3 1 1
7 8089 1 1 10 PRO N N -18.998 -3.246 5.237 1.00 . A A . 71 PRO N 1 1
7 8090 1 1 10 PRO O O -16.493 -3.486 3.729 1.00 . A A . 71 PRO O 1 1
7 8091 1 1 11 GLU C C -15.411 -4.889 1.563 1.00 . A A . 72 GLU C 1 1
7 8092 1 1 11 GLU CA C -16.215 -5.835 2.458 1.00 . A A . 72 GLU CA 1 1
7 8093 1 1 11 GLU CB C -16.476 -7.144 1.711 1.00 . A A . 72 GLU CB 1 1
7 8094 1 1 11 GLU CD C -18.859 -7.878 1.550 1.00 . A A . 72 GLU CD 1 1
7 8095 1 1 11 GLU CG C -17.596 -7.914 2.412 1.00 . A A . 72 GLU CG 1 1
7 8096 1 1 11 GLU H H -18.356 -5.646 2.590 1.00 . A A . 72 GLU H 1 1
7 8097 1 1 11 GLU HA H -15.655 -6.040 3.357 1.00 . A A . 72 GLU HA 1 1
7 8098 1 1 11 GLU HB2 H -16.769 -6.925 0.694 1.00 . A A . 72 GLU HB2 1 1
7 8099 1 1 11 GLU HB3 H -15.578 -7.742 1.708 1.00 . A A . 72 GLU HB3 1 1
7 8100 1 1 11 GLU HG2 H -17.289 -8.940 2.560 1.00 . A A . 72 GLU HG2 1 1
7 8101 1 1 11 GLU HG3 H -17.803 -7.458 3.369 1.00 . A A . 72 GLU HG3 1 1
7 8102 1 1 11 GLU N N -17.513 -5.201 2.817 1.00 . A A . 72 GLU N 1 1
7 8103 1 1 11 GLU O O -14.301 -4.514 1.880 1.00 . A A . 72 GLU O 1 1
7 8104 1 1 11 GLU OE1 O -18.899 -7.083 0.626 1.00 . A A . 72 GLU OE1 1 1
7 8105 1 1 11 GLU OE2 O -19.765 -8.647 1.828 1.00 . A A . 72 GLU OE2 1 1
7 8106 1 1 12 ILE C C -14.643 -2.415 0.307 1.00 . A A . 73 ILE C 1 1
7 8107 1 1 12 ILE CA C -15.230 -3.595 -0.474 1.00 . A A . 73 ILE CA 1 1
7 8108 1 1 12 ILE CB C -16.201 -3.074 -1.531 1.00 . A A . 73 ILE CB 1 1
7 8109 1 1 12 ILE CD1 C -15.247 -3.313 -3.815 1.00 . A A . 73 ILE CD1 1 1
7 8110 1 1 12 ILE CG1 C -15.410 -2.369 -2.625 1.00 . A A . 73 ILE CG1 1 1
7 8111 1 1 12 ILE CG2 C -17.183 -2.090 -0.893 1.00 . A A . 73 ILE CG2 1 1
7 8112 1 1 12 ILE H H -16.851 -4.821 0.199 1.00 . A A . 73 ILE H 1 1
7 8113 1 1 12 ILE HA H -14.432 -4.135 -0.959 1.00 . A A . 73 ILE HA 1 1
7 8114 1 1 12 ILE HB H -16.748 -3.902 -1.958 1.00 . A A . 73 ILE HB 1 1
7 8115 1 1 12 ILE HD11 H -15.564 -4.306 -3.530 1.00 . A A . 73 ILE HD11 1 1
7 8116 1 1 12 ILE HD12 H -15.854 -2.964 -4.638 1.00 . A A . 73 ILE HD12 1 1
7 8117 1 1 12 ILE HD13 H -14.211 -3.338 -4.115 1.00 . A A . 73 ILE HD13 1 1
7 8118 1 1 12 ILE HG12 H -15.938 -1.480 -2.934 1.00 . A A . 73 ILE HG12 1 1
7 8119 1 1 12 ILE HG13 H -14.437 -2.100 -2.244 1.00 . A A . 73 ILE HG13 1 1
7 8120 1 1 12 ILE HG21 H -17.643 -2.549 -0.030 1.00 . A A . 73 ILE HG21 1 1
7 8121 1 1 12 ILE HG22 H -16.653 -1.200 -0.585 1.00 . A A . 73 ILE HG22 1 1
7 8122 1 1 12 ILE HG23 H -17.945 -1.825 -1.610 1.00 . A A . 73 ILE HG23 1 1
7 8123 1 1 12 ILE N N -15.960 -4.506 0.443 1.00 . A A . 73 ILE N 1 1
7 8124 1 1 12 ILE O O -13.497 -2.059 0.133 1.00 . A A . 73 ILE O 1 1
7 8125 1 1 13 THR C C -13.678 -1.063 2.760 1.00 . A A . 74 THR C 1 1
7 8126 1 1 13 THR CA C -14.902 -0.642 1.942 1.00 . A A . 74 THR CA 1 1
7 8127 1 1 13 THR CB C -15.993 -0.122 2.881 1.00 . A A . 74 THR CB 1 1
7 8128 1 1 13 THR CG2 C -17.173 0.396 2.056 1.00 . A A . 74 THR CG2 1 1
7 8129 1 1 13 THR H H -16.343 -2.103 1.284 1.00 . A A . 74 THR H 1 1
7 8130 1 1 13 THR HA H -14.617 0.145 1.260 1.00 . A A . 74 THR HA 1 1
7 8131 1 1 13 THR HB H -15.599 0.685 3.480 1.00 . A A . 74 THR HB 1 1
7 8132 1 1 13 THR HG1 H -15.744 -1.330 4.382 1.00 . A A . 74 THR HG1 1 1
7 8133 1 1 13 THR HG21 H -17.388 -0.301 1.259 1.00 . A A . 74 THR HG21 1 1
7 8134 1 1 13 THR HG22 H -18.040 0.496 2.691 1.00 . A A . 74 THR HG22 1 1
7 8135 1 1 13 THR HG23 H -16.921 1.358 1.635 1.00 . A A . 74 THR HG23 1 1
7 8136 1 1 13 THR N N -15.418 -1.803 1.160 1.00 . A A . 74 THR N 1 1
7 8137 1 1 13 THR O O -12.676 -0.375 2.797 1.00 . A A . 74 THR O 1 1
7 8138 1 1 13 THR OG1 O -16.430 -1.172 3.730 1.00 . A A . 74 THR OG1 1 1
7 8139 1 1 14 LEU C C -11.447 -3.079 3.351 1.00 . A A . 75 LEU C 1 1
7 8140 1 1 14 LEU CA C -12.587 -2.608 4.257 1.00 . A A . 75 LEU CA 1 1
7 8141 1 1 14 LEU CB C -13.005 -3.752 5.186 1.00 . A A . 75 LEU CB 1 1
7 8142 1 1 14 LEU CD1 C -12.368 -4.991 7.258 1.00 . A A . 75 LEU CD1 1 1
7 8143 1 1 14 LEU CD2 C -10.708 -3.496 6.144 1.00 . A A . 75 LEU CD2 1 1
7 8144 1 1 14 LEU CG C -12.190 -3.688 6.479 1.00 . A A . 75 LEU CG 1 1
7 8145 1 1 14 LEU H H -14.571 -2.715 3.411 1.00 . A A . 75 LEU H 1 1
7 8146 1 1 14 LEU HA H -12.239 -1.775 4.853 1.00 . A A . 75 LEU HA 1 1
7 8147 1 1 14 LEU HB2 H -14.056 -3.664 5.418 1.00 . A A . 75 LEU HB2 1 1
7 8148 1 1 14 LEU HB3 H -12.822 -4.697 4.696 1.00 . A A . 75 LEU HB3 1 1
7 8149 1 1 14 LEU HD11 H -12.981 -5.672 6.686 1.00 . A A . 75 LEU HD11 1 1
7 8150 1 1 14 LEU HD12 H -11.402 -5.439 7.434 1.00 . A A . 75 LEU HD12 1 1
7 8151 1 1 14 LEU HD13 H -12.846 -4.783 8.204 1.00 . A A . 75 LEU HD13 1 1
7 8152 1 1 14 LEU HD21 H -10.467 -4.049 5.248 1.00 . A A . 75 LEU HD21 1 1
7 8153 1 1 14 LEU HD22 H -10.508 -2.447 5.986 1.00 . A A . 75 LEU HD22 1 1
7 8154 1 1 14 LEU HD23 H -10.105 -3.857 6.963 1.00 . A A . 75 LEU HD23 1 1
7 8155 1 1 14 LEU HG H -12.536 -2.859 7.081 1.00 . A A . 75 LEU HG 1 1
7 8156 1 1 14 LEU N N -13.752 -2.174 3.435 1.00 . A A . 75 LEU N 1 1
7 8157 1 1 14 LEU O O -10.309 -2.701 3.539 1.00 . A A . 75 LEU O 1 1
7 8158 1 1 15 ILE C C -9.926 -3.179 0.848 1.00 . A A . 76 ILE C 1 1
7 8159 1 1 15 ILE CA C -10.624 -4.379 1.492 1.00 . A A . 76 ILE CA 1 1
7 8160 1 1 15 ILE CB C -11.194 -5.296 0.407 1.00 . A A . 76 ILE CB 1 1
7 8161 1 1 15 ILE CD1 C -12.754 -7.215 0.047 1.00 . A A . 76 ILE CD1 1 1
7 8162 1 1 15 ILE CG1 C -11.880 -6.491 1.070 1.00 . A A . 76 ILE CG1 1 1
7 8163 1 1 15 ILE CG2 C -10.058 -5.794 -0.488 1.00 . A A . 76 ILE CG2 1 1
7 8164 1 1 15 ILE H H -12.643 -4.211 2.233 1.00 . A A . 76 ILE H 1 1
7 8165 1 1 15 ILE HA H -9.907 -4.931 2.084 1.00 . A A . 76 ILE HA 1 1
7 8166 1 1 15 ILE HB H -11.910 -4.750 -0.189 1.00 . A A . 76 ILE HB 1 1
7 8167 1 1 15 ILE HD11 H -12.404 -6.992 -0.950 1.00 . A A . 76 ILE HD11 1 1
7 8168 1 1 15 ILE HD12 H -12.701 -8.280 0.218 1.00 . A A . 76 ILE HD12 1 1
7 8169 1 1 15 ILE HD13 H -13.778 -6.886 0.151 1.00 . A A . 76 ILE HD13 1 1
7 8170 1 1 15 ILE HG12 H -11.130 -7.171 1.449 1.00 . A A . 76 ILE HG12 1 1
7 8171 1 1 15 ILE HG13 H -12.496 -6.145 1.886 1.00 . A A . 76 ILE HG13 1 1
7 8172 1 1 15 ILE HG21 H -9.541 -4.948 -0.918 1.00 . A A . 76 ILE HG21 1 1
7 8173 1 1 15 ILE HG22 H -9.364 -6.377 0.101 1.00 . A A . 76 ILE HG22 1 1
7 8174 1 1 15 ILE HG23 H -10.464 -6.407 -1.279 1.00 . A A . 76 ILE HG23 1 1
7 8175 1 1 15 ILE N N -11.725 -3.904 2.377 1.00 . A A . 76 ILE N 1 1
7 8176 1 1 15 ILE O O -8.715 -3.074 0.871 1.00 . A A . 76 ILE O 1 1
7 8177 1 1 16 ILE C C -9.185 -0.364 0.769 1.00 . A A . 77 ILE C 1 1
7 8178 1 1 16 ILE CA C -10.016 -1.059 -0.309 1.00 . A A . 77 ILE CA 1 1
7 8179 1 1 16 ILE CB C -11.071 -0.097 -0.865 1.00 . A A . 77 ILE CB 1 1
7 8180 1 1 16 ILE CD1 C -13.035 1.337 -0.302 1.00 . A A . 77 ILE CD1 1 1
7 8181 1 1 16 ILE CG1 C -11.952 0.423 0.271 1.00 . A A . 77 ILE CG1 1 1
7 8182 1 1 16 ILE CG2 C -11.943 -0.828 -1.887 1.00 . A A . 77 ILE CG2 1 1
7 8183 1 1 16 ILE H H -11.648 -2.336 0.299 1.00 . A A . 77 ILE H 1 1
7 8184 1 1 16 ILE HA H -9.364 -1.378 -1.109 1.00 . A A . 77 ILE HA 1 1
7 8185 1 1 16 ILE HB H -10.577 0.735 -1.347 1.00 . A A . 77 ILE HB 1 1
7 8186 1 1 16 ILE HD11 H -12.671 1.803 -1.205 1.00 . A A . 77 ILE HD11 1 1
7 8187 1 1 16 ILE HD12 H -13.916 0.753 -0.529 1.00 . A A . 77 ILE HD12 1 1
7 8188 1 1 16 ILE HD13 H -13.284 2.098 0.422 1.00 . A A . 77 ILE HD13 1 1
7 8189 1 1 16 ILE HG12 H -12.413 -0.411 0.774 1.00 . A A . 77 ILE HG12 1 1
7 8190 1 1 16 ILE HG13 H -11.349 0.980 0.971 1.00 . A A . 77 ILE HG13 1 1
7 8191 1 1 16 ILE HG21 H -12.210 -1.800 -1.501 1.00 . A A . 77 ILE HG21 1 1
7 8192 1 1 16 ILE HG22 H -12.839 -0.254 -2.071 1.00 . A A . 77 ILE HG22 1 1
7 8193 1 1 16 ILE HG23 H -11.395 -0.946 -2.810 1.00 . A A . 77 ILE HG23 1 1
7 8194 1 1 16 ILE N N -10.669 -2.254 0.297 1.00 . A A . 77 ILE N 1 1
7 8195 1 1 16 ILE O O -8.040 -0.014 0.563 1.00 . A A . 77 ILE O 1 1
7 8196 1 1 17 PHE C C -7.745 -0.283 3.336 1.00 . A A . 78 PHE C 1 1
7 8197 1 1 17 PHE CA C -9.024 0.497 3.034 1.00 . A A . 78 PHE CA 1 1
7 8198 1 1 17 PHE CB C -9.893 0.546 4.297 1.00 . A A . 78 PHE CB 1 1
7 8199 1 1 17 PHE CD1 C -11.075 2.632 3.521 1.00 . A A . 78 PHE CD1 1 1
7 8200 1 1 17 PHE CD2 C -10.097 2.600 5.740 1.00 . A A . 78 PHE CD2 1 1
7 8201 1 1 17 PHE CE1 C -11.513 3.945 3.733 1.00 . A A . 78 PHE CE1 1 1
7 8202 1 1 17 PHE CE2 C -10.536 3.913 5.952 1.00 . A A . 78 PHE CE2 1 1
7 8203 1 1 17 PHE CG C -10.367 1.961 4.525 1.00 . A A . 78 PHE CG 1 1
7 8204 1 1 17 PHE CZ C -11.244 4.585 4.949 1.00 . A A . 78 PHE CZ 1 1
7 8205 1 1 17 PHE H H -10.690 -0.464 2.062 1.00 . A A . 78 PHE H 1 1
7 8206 1 1 17 PHE HA H -8.766 1.504 2.739 1.00 . A A . 78 PHE HA 1 1
7 8207 1 1 17 PHE HB2 H -10.746 -0.105 4.179 1.00 . A A . 78 PHE HB2 1 1
7 8208 1 1 17 PHE HB3 H -9.310 0.224 5.146 1.00 . A A . 78 PHE HB3 1 1
7 8209 1 1 17 PHE HD1 H -11.282 2.139 2.583 1.00 . A A . 78 PHE HD1 1 1
7 8210 1 1 17 PHE HD2 H -9.552 2.082 6.514 1.00 . A A . 78 PHE HD2 1 1
7 8211 1 1 17 PHE HE1 H -12.060 4.463 2.958 1.00 . A A . 78 PHE HE1 1 1
7 8212 1 1 17 PHE HE2 H -10.328 4.407 6.889 1.00 . A A . 78 PHE HE2 1 1
7 8213 1 1 17 PHE HZ H -11.582 5.598 5.112 1.00 . A A . 78 PHE HZ 1 1
7 8214 1 1 17 PHE N N -9.765 -0.169 1.925 1.00 . A A . 78 PHE N 1 1
7 8215 1 1 17 PHE O O -6.680 0.284 3.475 1.00 . A A . 78 PHE O 1 1
7 8216 1 1 18 GLY C C -5.553 -2.121 2.694 1.00 . A A . 79 GLY C 1 1
7 8217 1 1 18 GLY CA C -6.622 -2.383 3.756 1.00 . A A . 79 GLY CA 1 1
7 8218 1 1 18 GLY H H -8.709 -2.023 3.345 1.00 . A A . 79 GLY H 1 1
7 8219 1 1 18 GLY HA2 H -6.241 -2.100 4.728 1.00 . A A . 79 GLY HA2 1 1
7 8220 1 1 18 GLY HA3 H -6.870 -3.433 3.760 1.00 . A A . 79 GLY HA3 1 1
7 8221 1 1 18 GLY N N -7.840 -1.580 3.450 1.00 . A A . 79 GLY N 1 1
7 8222 1 1 18 GLY O O -4.406 -1.873 3.010 1.00 . A A . 79 GLY O 1 1
7 8223 1 1 19 VAL C C -4.277 -0.519 0.628 1.00 . A A . 80 VAL C 1 1
7 8224 1 1 19 VAL CA C -4.889 -1.899 0.385 1.00 . A A . 80 VAL CA 1 1
7 8225 1 1 19 VAL CB C -5.554 -1.941 -0.992 1.00 . A A . 80 VAL CB 1 1
7 8226 1 1 19 VAL CG1 C -4.523 -1.592 -2.067 1.00 . A A . 80 VAL CG1 1 1
7 8227 1 1 19 VAL CG2 C -6.100 -3.349 -1.249 1.00 . A A . 80 VAL CG2 1 1
7 8228 1 1 19 VAL H H -6.839 -2.355 1.192 1.00 . A A . 80 VAL H 1 1
7 8229 1 1 19 VAL HA H -4.116 -2.649 0.433 1.00 . A A . 80 VAL HA 1 1
7 8230 1 1 19 VAL HB H -6.364 -1.226 -1.024 1.00 . A A . 80 VAL HB 1 1
7 8231 1 1 19 VAL HG11 H -3.934 -0.748 -1.742 1.00 . A A . 80 VAL HG11 1 1
7 8232 1 1 19 VAL HG12 H -3.875 -2.441 -2.232 1.00 . A A . 80 VAL HG12 1 1
7 8233 1 1 19 VAL HG13 H -5.031 -1.345 -2.987 1.00 . A A . 80 VAL HG13 1 1
7 8234 1 1 19 VAL HG21 H -6.220 -3.867 -0.307 1.00 . A A . 80 VAL HG21 1 1
7 8235 1 1 19 VAL HG22 H -7.057 -3.280 -1.745 1.00 . A A . 80 VAL HG22 1 1
7 8236 1 1 19 VAL HG23 H -5.409 -3.896 -1.874 1.00 . A A . 80 VAL HG23 1 1
7 8237 1 1 19 VAL N N -5.910 -2.162 1.438 1.00 . A A . 80 VAL N 1 1
7 8238 1 1 19 VAL O O -3.070 -0.353 0.641 1.00 . A A . 80 VAL O 1 1
7 8239 1 1 20 MET C C -3.649 1.766 2.346 1.00 . A A . 81 MET C 1 1
7 8240 1 1 20 MET CA C -4.571 1.833 1.129 1.00 . A A . 81 MET CA 1 1
7 8241 1 1 20 MET CB C -5.734 2.787 1.417 1.00 . A A . 81 MET CB 1 1
7 8242 1 1 20 MET CE C -7.147 4.986 -1.733 1.00 . A A . 81 MET CE 1 1
7 8243 1 1 20 MET CG C -6.463 3.115 0.111 1.00 . A A . 81 MET CG 1 1
7 8244 1 1 20 MET H H -6.068 0.309 0.860 1.00 . A A . 81 MET H 1 1
7 8245 1 1 20 MET HA H -4.017 2.185 0.272 1.00 . A A . 81 MET HA 1 1
7 8246 1 1 20 MET HB2 H -6.424 2.317 2.105 1.00 . A A . 81 MET HB2 1 1
7 8247 1 1 20 MET HB3 H -5.354 3.697 1.853 1.00 . A A . 81 MET HB3 1 1
7 8248 1 1 20 MET HE1 H -7.485 4.065 -2.183 1.00 . A A . 81 MET HE1 1 1
7 8249 1 1 20 MET HE2 H -7.963 5.442 -1.191 1.00 . A A . 81 MET HE2 1 1
7 8250 1 1 20 MET HE3 H -6.803 5.658 -2.508 1.00 . A A . 81 MET HE3 1 1
7 8251 1 1 20 MET HG2 H -6.327 2.304 -0.590 1.00 . A A . 81 MET HG2 1 1
7 8252 1 1 20 MET HG3 H -7.516 3.246 0.310 1.00 . A A . 81 MET HG3 1 1
7 8253 1 1 20 MET N N -5.101 0.469 0.853 1.00 . A A . 81 MET N 1 1
7 8254 1 1 20 MET O O -2.554 2.294 2.345 1.00 . A A . 81 MET O 1 1
7 8255 1 1 20 MET SD S -5.786 4.640 -0.591 1.00 . A A . 81 MET SD 1 1
7 8256 1 1 21 ALA C C -1.920 0.353 4.279 1.00 . A A . 82 ALA C 1 1
7 8257 1 1 21 ALA CA C -3.269 0.996 4.618 1.00 . A A . 82 ALA CA 1 1
7 8258 1 1 21 ALA CB C -4.012 0.160 5.672 1.00 . A A . 82 ALA CB 1 1
7 8259 1 1 21 ALA H H -4.982 0.701 3.355 1.00 . A A . 82 ALA H 1 1
7 8260 1 1 21 ALA HA H -3.093 1.986 5.016 1.00 . A A . 82 ALA HA 1 1
7 8261 1 1 21 ALA HB1 H -4.868 -0.319 5.221 1.00 . A A . 82 ALA HB1 1 1
7 8262 1 1 21 ALA HB2 H -3.348 -0.589 6.078 1.00 . A A . 82 ALA HB2 1 1
7 8263 1 1 21 ALA HB3 H -4.345 0.809 6.470 1.00 . A A . 82 ALA HB3 1 1
7 8264 1 1 21 ALA N N -4.095 1.115 3.386 1.00 . A A . 82 ALA N 1 1
7 8265 1 1 21 ALA O O -0.885 0.819 4.710 1.00 . A A . 82 ALA O 1 1
7 8266 1 1 22 GLY C C 0.302 -0.334 2.522 1.00 . A A . 83 GLY C 1 1
7 8267 1 1 22 GLY CA C -0.611 -1.360 3.190 1.00 . A A . 83 GLY CA 1 1
7 8268 1 1 22 GLY H H -2.746 -1.091 3.173 1.00 . A A . 83 GLY H 1 1
7 8269 1 1 22 GLY HA2 H -0.148 -1.723 4.096 1.00 . A A . 83 GLY HA2 1 1
7 8270 1 1 22 GLY HA3 H -0.779 -2.184 2.513 1.00 . A A . 83 GLY HA3 1 1
7 8271 1 1 22 GLY N N -1.911 -0.716 3.520 1.00 . A A . 83 GLY N 1 1
7 8272 1 1 22 GLY O O 1.452 -0.190 2.886 1.00 . A A . 83 GLY O 1 1
7 8273 1 1 23 VAL C C 1.192 2.386 1.966 1.00 . A A . 84 VAL C 1 1
7 8274 1 1 23 VAL CA C 0.672 1.414 0.901 1.00 . A A . 84 VAL CA 1 1
7 8275 1 1 23 VAL CB C -0.144 2.186 -0.139 1.00 . A A . 84 VAL CB 1 1
7 8276 1 1 23 VAL CG1 C 0.735 3.259 -0.783 1.00 . A A . 84 VAL CG1 1 1
7 8277 1 1 23 VAL CG2 C -0.641 1.221 -1.218 1.00 . A A . 84 VAL CG2 1 1
7 8278 1 1 23 VAL H H -1.128 0.275 1.276 1.00 . A A . 84 VAL H 1 1
7 8279 1 1 23 VAL HA H 1.505 0.926 0.418 1.00 . A A . 84 VAL HA 1 1
7 8280 1 1 23 VAL HB H -0.989 2.656 0.344 1.00 . A A . 84 VAL HB 1 1
7 8281 1 1 23 VAL HG11 H 1.775 3.038 -0.588 1.00 . A A . 84 VAL HG11 1 1
7 8282 1 1 23 VAL HG12 H 0.565 3.272 -1.850 1.00 . A A . 84 VAL HG12 1 1
7 8283 1 1 23 VAL HG13 H 0.488 4.225 -0.368 1.00 . A A . 84 VAL HG13 1 1
7 8284 1 1 23 VAL HG21 H -1.163 0.398 -0.752 1.00 . A A . 84 VAL HG21 1 1
7 8285 1 1 23 VAL HG22 H -1.312 1.742 -1.885 1.00 . A A . 84 VAL HG22 1 1
7 8286 1 1 23 VAL HG23 H 0.200 0.842 -1.777 1.00 . A A . 84 VAL HG23 1 1
7 8287 1 1 23 VAL N N -0.194 0.393 1.558 1.00 . A A . 84 VAL N 1 1
7 8288 1 1 23 VAL O O 2.369 2.683 2.034 1.00 . A A . 84 VAL O 1 1
7 8289 1 1 24 ILE C C 1.822 3.152 4.752 1.00 . A A . 85 ILE C 1 1
7 8290 1 1 24 ILE CA C 0.747 3.812 3.883 1.00 . A A . 85 ILE CA 1 1
7 8291 1 1 24 ILE CB C -0.458 4.179 4.750 1.00 . A A . 85 ILE CB 1 1
7 8292 1 1 24 ILE CD1 C -2.890 4.695 4.495 1.00 . A A . 85 ILE CD1 1 1
7 8293 1 1 24 ILE CG1 C -1.499 4.901 3.892 1.00 . A A . 85 ILE CG1 1 1
7 8294 1 1 24 ILE CG2 C -0.009 5.099 5.885 1.00 . A A . 85 ILE CG2 1 1
7 8295 1 1 24 ILE H H -0.625 2.615 2.738 1.00 . A A . 85 ILE H 1 1
7 8296 1 1 24 ILE HA H 1.151 4.708 3.435 1.00 . A A . 85 ILE HA 1 1
7 8297 1 1 24 ILE HB H -0.890 3.279 5.165 1.00 . A A . 85 ILE HB 1 1
7 8298 1 1 24 ILE HD11 H -2.851 3.902 5.226 1.00 . A A . 85 ILE HD11 1 1
7 8299 1 1 24 ILE HD12 H -3.213 5.608 4.971 1.00 . A A . 85 ILE HD12 1 1
7 8300 1 1 24 ILE HD13 H -3.586 4.431 3.712 1.00 . A A . 85 ILE HD13 1 1
7 8301 1 1 24 ILE HG12 H -1.271 5.956 3.863 1.00 . A A . 85 ILE HG12 1 1
7 8302 1 1 24 ILE HG13 H -1.481 4.500 2.889 1.00 . A A . 85 ILE HG13 1 1
7 8303 1 1 24 ILE HG21 H 0.998 4.843 6.180 1.00 . A A . 85 ILE HG21 1 1
7 8304 1 1 24 ILE HG22 H -0.035 6.125 5.548 1.00 . A A . 85 ILE HG22 1 1
7 8305 1 1 24 ILE HG23 H -0.672 4.980 6.729 1.00 . A A . 85 ILE HG23 1 1
7 8306 1 1 24 ILE N N 0.317 2.872 2.808 1.00 . A A . 85 ILE N 1 1
7 8307 1 1 24 ILE O O 2.838 3.746 5.059 1.00 . A A . 85 ILE O 1 1
7 8308 1 1 25 GLY C C 3.955 1.205 5.312 1.00 . A A . 86 GLY C 1 1
7 8309 1 1 25 GLY CA C 2.601 1.236 6.019 1.00 . A A . 86 GLY CA 1 1
7 8310 1 1 25 GLY H H 0.774 1.472 4.910 1.00 . A A . 86 GLY H 1 1
7 8311 1 1 25 GLY HA2 H 2.696 1.763 6.958 1.00 . A A . 86 GLY HA2 1 1
7 8312 1 1 25 GLY HA3 H 2.274 0.224 6.206 1.00 . A A . 86 GLY HA3 1 1
7 8313 1 1 25 GLY N N 1.601 1.929 5.161 1.00 . A A . 86 GLY N 1 1
7 8314 1 1 25 GLY O O 4.974 1.513 5.896 1.00 . A A . 86 GLY O 1 1
7 8315 1 1 26 THR C C 5.925 2.186 3.414 1.00 . A A . 87 THR C 1 1
7 8316 1 1 26 THR CA C 5.281 0.802 3.338 1.00 . A A . 87 THR CA 1 1
7 8317 1 1 26 THR CB C 5.049 0.420 1.875 1.00 . A A . 87 THR CB 1 1
7 8318 1 1 26 THR CG2 C 6.388 0.392 1.135 1.00 . A A . 87 THR CG2 1 1
7 8319 1 1 26 THR H H 3.152 0.595 3.599 1.00 . A A . 87 THR H 1 1
7 8320 1 1 26 THR HA H 5.933 0.076 3.803 1.00 . A A . 87 THR HA 1 1
7 8321 1 1 26 THR HB H 4.400 1.146 1.413 1.00 . A A . 87 THR HB 1 1
7 8322 1 1 26 THR HG1 H 3.600 -0.817 2.270 1.00 . A A . 87 THR HG1 1 1
7 8323 1 1 26 THR HG21 H 7.140 -0.055 1.768 1.00 . A A . 87 THR HG21 1 1
7 8324 1 1 26 THR HG22 H 6.289 -0.188 0.231 1.00 . A A . 87 THR HG22 1 1
7 8325 1 1 26 THR HG23 H 6.683 1.402 0.886 1.00 . A A . 87 THR HG23 1 1
7 8326 1 1 26 THR N N 3.982 0.839 4.060 1.00 . A A . 87 THR N 1 1
7 8327 1 1 26 THR O O 7.090 2.322 3.732 1.00 . A A . 87 THR O 1 1
7 8328 1 1 26 THR OG1 O 4.445 -0.865 1.816 1.00 . A A . 87 THR OG1 1 1
7 8329 1 1 27 ILE C C 6.297 4.809 4.630 1.00 . A A . 88 ILE C 1 1
7 8330 1 1 27 ILE CA C 5.746 4.592 3.220 1.00 . A A . 88 ILE CA 1 1
7 8331 1 1 27 ILE CB C 4.653 5.623 2.931 1.00 . A A . 88 ILE CB 1 1
7 8332 1 1 27 ILE CD1 C 3.185 6.590 1.154 1.00 . A A . 88 ILE CD1 1 1
7 8333 1 1 27 ILE CG1 C 4.260 5.544 1.454 1.00 . A A . 88 ILE CG1 1 1
7 8334 1 1 27 ILE CG2 C 5.177 7.025 3.243 1.00 . A A . 88 ILE CG2 1 1
7 8335 1 1 27 ILE H H 4.231 3.092 2.898 1.00 . A A . 88 ILE H 1 1
7 8336 1 1 27 ILE HA H 6.543 4.694 2.500 1.00 . A A . 88 ILE HA 1 1
7 8337 1 1 27 ILE HB H 3.789 5.415 3.547 1.00 . A A . 88 ILE HB 1 1
7 8338 1 1 27 ILE HD11 H 3.405 7.497 1.699 1.00 . A A . 88 ILE HD11 1 1
7 8339 1 1 27 ILE HD12 H 3.172 6.800 0.095 1.00 . A A . 88 ILE HD12 1 1
7 8340 1 1 27 ILE HD13 H 2.220 6.213 1.458 1.00 . A A . 88 ILE HD13 1 1
7 8341 1 1 27 ILE HG12 H 5.129 5.733 0.840 1.00 . A A . 88 ILE HG12 1 1
7 8342 1 1 27 ILE HG13 H 3.872 4.560 1.235 1.00 . A A . 88 ILE HG13 1 1
7 8343 1 1 27 ILE HG21 H 6.057 7.221 2.650 1.00 . A A . 88 ILE HG21 1 1
7 8344 1 1 27 ILE HG22 H 4.415 7.754 3.009 1.00 . A A . 88 ILE HG22 1 1
7 8345 1 1 27 ILE HG23 H 5.428 7.090 4.291 1.00 . A A . 88 ILE HG23 1 1
7 8346 1 1 27 ILE N N 5.172 3.219 3.141 1.00 . A A . 88 ILE N 1 1
7 8347 1 1 27 ILE O O 7.407 5.269 4.813 1.00 . A A . 88 ILE O 1 1
7 8348 1 1 28 LEU C C 7.313 3.849 7.195 1.00 . A A . 89 LEU C 1 1
7 8349 1 1 28 LEU CA C 6.002 4.629 7.029 1.00 . A A . 89 LEU CA 1 1
7 8350 1 1 28 LEU CB C 4.906 4.119 7.994 1.00 . A A . 89 LEU CB 1 1
7 8351 1 1 28 LEU CD1 C 6.473 3.531 9.856 1.00 . A A . 89 LEU CD1 1 1
7 8352 1 1 28 LEU CD2 C 4.254 2.397 9.690 1.00 . A A . 89 LEU CD2 1 1
7 8353 1 1 28 LEU CG C 5.421 2.983 8.892 1.00 . A A . 89 LEU CG 1 1
7 8354 1 1 28 LEU H H 4.644 4.085 5.454 1.00 . A A . 89 LEU H 1 1
7 8355 1 1 28 LEU HA H 6.188 5.676 7.219 1.00 . A A . 89 LEU HA 1 1
7 8356 1 1 28 LEU HB2 H 4.577 4.937 8.617 1.00 . A A . 89 LEU HB2 1 1
7 8357 1 1 28 LEU HB3 H 4.068 3.759 7.414 1.00 . A A . 89 LEU HB3 1 1
7 8358 1 1 28 LEU HD11 H 6.369 4.603 9.932 1.00 . A A . 89 LEU HD11 1 1
7 8359 1 1 28 LEU HD12 H 6.332 3.087 10.832 1.00 . A A . 89 LEU HD12 1 1
7 8360 1 1 28 LEU HD13 H 7.459 3.289 9.489 1.00 . A A . 89 LEU HD13 1 1
7 8361 1 1 28 LEU HD21 H 3.541 3.177 9.911 1.00 . A A . 89 LEU HD21 1 1
7 8362 1 1 28 LEU HD22 H 3.774 1.623 9.109 1.00 . A A . 89 LEU HD22 1 1
7 8363 1 1 28 LEU HD23 H 4.624 1.976 10.612 1.00 . A A . 89 LEU HD23 1 1
7 8364 1 1 28 LEU HG H 5.862 2.212 8.278 1.00 . A A . 89 LEU HG 1 1
7 8365 1 1 28 LEU N N 5.529 4.464 5.628 1.00 . A A . 89 LEU N 1 1
7 8366 1 1 28 LEU O O 8.281 4.344 7.737 1.00 . A A . 89 LEU O 1 1
7 8367 1 1 29 LEU C C 9.745 2.559 6.187 1.00 . A A . 90 LEU C 1 1
7 8368 1 1 29 LEU CA C 8.586 1.812 6.847 1.00 . A A . 90 LEU CA 1 1
7 8369 1 1 29 LEU CB C 8.391 0.457 6.156 1.00 . A A . 90 LEU CB 1 1
7 8370 1 1 29 LEU CD1 C 8.707 -2.010 6.390 1.00 . A A . 90 LEU CD1 1 1
7 8371 1 1 29 LEU CD2 C 10.500 -0.443 7.145 1.00 . A A . 90 LEU CD2 1 1
7 8372 1 1 29 LEU CG C 8.988 -0.649 7.027 1.00 . A A . 90 LEU CG 1 1
7 8373 1 1 29 LEU H H 6.547 2.259 6.290 1.00 . A A . 90 LEU H 1 1
7 8374 1 1 29 LEU HA H 8.814 1.653 7.893 1.00 . A A . 90 LEU HA 1 1
7 8375 1 1 29 LEU HB2 H 7.336 0.270 6.011 1.00 . A A . 90 LEU HB2 1 1
7 8376 1 1 29 LEU HB3 H 8.889 0.467 5.199 1.00 . A A . 90 LEU HB3 1 1
7 8377 1 1 29 LEU HD11 H 7.927 -1.908 5.649 1.00 . A A . 90 LEU HD11 1 1
7 8378 1 1 29 LEU HD12 H 9.605 -2.379 5.917 1.00 . A A . 90 LEU HD12 1 1
7 8379 1 1 29 LEU HD13 H 8.389 -2.707 7.152 1.00 . A A . 90 LEU HD13 1 1
7 8380 1 1 29 LEU HD21 H 10.775 0.485 6.667 1.00 . A A . 90 LEU HD21 1 1
7 8381 1 1 29 LEU HD22 H 10.778 -0.407 8.188 1.00 . A A . 90 LEU HD22 1 1
7 8382 1 1 29 LEU HD23 H 11.013 -1.262 6.664 1.00 . A A . 90 LEU HD23 1 1
7 8383 1 1 29 LEU HG H 8.539 -0.613 8.009 1.00 . A A . 90 LEU HG 1 1
7 8384 1 1 29 LEU N N 7.343 2.632 6.726 1.00 . A A . 90 LEU N 1 1
7 8385 1 1 29 LEU O O 10.818 2.675 6.744 1.00 . A A . 90 LEU O 1 1
7 8386 1 1 30 ILE C C 11.095 4.956 5.214 1.00 . A A . 91 ILE C 1 1
7 8387 1 1 30 ILE CA C 10.630 3.814 4.318 1.00 . A A . 91 ILE CA 1 1
7 8388 1 1 30 ILE CB C 10.115 4.381 2.994 1.00 . A A . 91 ILE CB 1 1
7 8389 1 1 30 ILE CD1 C 9.169 3.797 0.757 1.00 . A A . 91 ILE CD1 1 1
7 8390 1 1 30 ILE CG1 C 9.711 3.229 2.070 1.00 . A A . 91 ILE CG1 1 1
7 8391 1 1 30 ILE CG2 C 11.220 5.202 2.327 1.00 . A A . 91 ILE CG2 1 1
7 8392 1 1 30 ILE H H 8.664 2.971 4.572 1.00 . A A . 91 ILE H 1 1
7 8393 1 1 30 ILE HA H 11.459 3.148 4.129 1.00 . A A . 91 ILE HA 1 1
7 8394 1 1 30 ILE HB H 9.259 5.013 3.182 1.00 . A A . 91 ILE HB 1 1
7 8395 1 1 30 ILE HD11 H 8.792 4.796 0.925 1.00 . A A . 91 ILE HD11 1 1
7 8396 1 1 30 ILE HD12 H 9.962 3.829 0.024 1.00 . A A . 91 ILE HD12 1 1
7 8397 1 1 30 ILE HD13 H 8.370 3.166 0.395 1.00 . A A . 91 ILE HD13 1 1
7 8398 1 1 30 ILE HG12 H 10.573 2.611 1.867 1.00 . A A . 91 ILE HG12 1 1
7 8399 1 1 30 ILE HG13 H 8.946 2.637 2.547 1.00 . A A . 91 ILE HG13 1 1
7 8400 1 1 30 ILE HG21 H 12.137 4.633 2.320 1.00 . A A . 91 ILE HG21 1 1
7 8401 1 1 30 ILE HG22 H 10.932 5.435 1.312 1.00 . A A . 91 ILE HG22 1 1
7 8402 1 1 30 ILE HG23 H 11.370 6.119 2.878 1.00 . A A . 91 ILE HG23 1 1
7 8403 1 1 30 ILE N N 9.537 3.072 5.005 1.00 . A A . 91 ILE N 1 1
7 8404 1 1 30 ILE O O 12.277 5.153 5.414 1.00 . A A . 91 ILE O 1 1
7 8405 1 1 31 SER C C 11.463 6.248 7.778 1.00 . A A . 92 SER C 1 1
7 8406 1 1 31 SER CA C 10.608 6.826 6.650 1.00 . A A . 92 SER CA 1 1
7 8407 1 1 31 SER CB C 9.373 7.510 7.238 1.00 . A A . 92 SER CB 1 1
7 8408 1 1 31 SER H H 9.234 5.540 5.599 1.00 . A A . 92 SER H 1 1
7 8409 1 1 31 SER HA H 11.187 7.541 6.083 1.00 . A A . 92 SER HA 1 1
7 8410 1 1 31 SER HB2 H 8.613 6.775 7.437 1.00 . A A . 92 SER HB2 1 1
7 8411 1 1 31 SER HB3 H 9.643 8.004 8.162 1.00 . A A . 92 SER HB3 1 1
7 8412 1 1 31 SER HG H 9.046 8.127 5.422 1.00 . A A . 92 SER HG 1 1
7 8413 1 1 31 SER N N 10.186 5.711 5.764 1.00 . A A . 92 SER N 1 1
7 8414 1 1 31 SER O O 12.534 6.742 8.072 1.00 . A A . 92 SER O 1 1
7 8415 1 1 31 SER OG O 8.874 8.459 6.306 1.00 . A A . 92 SER OG 1 1
7 8416 1 1 32 TYR C C 13.192 4.189 8.941 1.00 . A A . 93 TYR C 1 1
7 8417 1 1 32 TYR CA C 11.816 4.575 9.492 1.00 . A A . 93 TYR CA 1 1
7 8418 1 1 32 TYR CB C 11.103 3.323 10.008 1.00 . A A . 93 TYR CB 1 1
7 8419 1 1 32 TYR CD1 C 11.303 3.976 12.436 1.00 . A A . 93 TYR CD1 1 1
7 8420 1 1 32 TYR CD2 C 12.194 1.835 11.725 1.00 . A A . 93 TYR CD2 1 1
7 8421 1 1 32 TYR CE1 C 11.712 3.710 13.748 1.00 . A A . 93 TYR CE1 1 1
7 8422 1 1 32 TYR CE2 C 12.603 1.569 13.038 1.00 . A A . 93 TYR CE2 1 1
7 8423 1 1 32 TYR CG C 11.545 3.037 11.424 1.00 . A A . 93 TYR CG 1 1
7 8424 1 1 32 TYR CZ C 12.362 2.507 14.048 1.00 . A A . 93 TYR CZ 1 1
7 8425 1 1 32 TYR H H 10.148 4.799 8.141 1.00 . A A . 93 TYR H 1 1
7 8426 1 1 32 TYR HA H 11.935 5.284 10.298 1.00 . A A . 93 TYR HA 1 1
7 8427 1 1 32 TYR HB2 H 10.035 3.483 9.989 1.00 . A A . 93 TYR HB2 1 1
7 8428 1 1 32 TYR HB3 H 11.352 2.481 9.378 1.00 . A A . 93 TYR HB3 1 1
7 8429 1 1 32 TYR HD1 H 10.802 4.903 12.204 1.00 . A A . 93 TYR HD1 1 1
7 8430 1 1 32 TYR HD2 H 12.381 1.112 10.946 1.00 . A A . 93 TYR HD2 1 1
7 8431 1 1 32 TYR HE1 H 11.527 4.433 14.528 1.00 . A A . 93 TYR HE1 1 1
7 8432 1 1 32 TYR HE2 H 13.104 0.641 13.271 1.00 . A A . 93 TYR HE2 1 1
7 8433 1 1 32 TYR HH H 13.725 2.235 15.358 1.00 . A A . 93 TYR HH 1 1
7 8434 1 1 32 TYR N N 11.010 5.191 8.400 1.00 . A A . 93 TYR N 1 1
7 8435 1 1 32 TYR O O 14.214 4.486 9.528 1.00 . A A . 93 TYR O 1 1
7 8436 1 1 32 TYR OH O 12.765 2.245 15.342 1.00 . A A . 93 TYR OH 1 1
7 8437 1 1 33 GLY C C 15.384 4.384 6.989 1.00 . A A . 94 GLY C 1 1
7 8438 1 1 33 GLY CA C 14.528 3.139 7.207 1.00 . A A . 94 GLY CA 1 1
7 8439 1 1 33 GLY H H 12.390 3.312 7.347 1.00 . A A . 94 GLY H 1 1
7 8440 1 1 33 GLY HA2 H 15.041 2.459 7.872 1.00 . A A . 94 GLY HA2 1 1
7 8441 1 1 33 GLY HA3 H 14.356 2.655 6.258 1.00 . A A . 94 GLY HA3 1 1
7 8442 1 1 33 GLY N N 13.225 3.535 7.807 1.00 . A A . 94 GLY N 1 1
7 8443 1 1 33 GLY O O 16.551 4.420 7.325 1.00 . A A . 94 GLY O 1 1
7 8444 1 1 34 ILE C C 16.157 7.162 7.510 1.00 . A A . 95 ILE C 1 1
7 8445 1 1 34 ILE CA C 15.585 6.659 6.178 1.00 . A A . 95 ILE CA 1 1
7 8446 1 1 34 ILE CB C 14.665 7.726 5.548 1.00 . A A . 95 ILE CB 1 1
7 8447 1 1 34 ILE CD1 C 16.151 7.862 3.542 1.00 . A A . 95 ILE CD1 1 1
7 8448 1 1 34 ILE CG1 C 14.720 7.610 4.020 1.00 . A A . 95 ILE CG1 1 1
7 8449 1 1 34 ILE CG2 C 15.117 9.137 5.949 1.00 . A A . 95 ILE CG2 1 1
7 8450 1 1 34 ILE H H 13.863 5.351 6.162 1.00 . A A . 95 ILE H 1 1
7 8451 1 1 34 ILE HA H 16.400 6.443 5.501 1.00 . A A . 95 ILE HA 1 1
7 8452 1 1 34 ILE HB H 13.650 7.571 5.883 1.00 . A A . 95 ILE HB 1 1
7 8453 1 1 34 ILE HD11 H 16.646 8.536 4.226 1.00 . A A . 95 ILE HD11 1 1
7 8454 1 1 34 ILE HD12 H 16.689 6.926 3.507 1.00 . A A . 95 ILE HD12 1 1
7 8455 1 1 34 ILE HD13 H 16.129 8.301 2.556 1.00 . A A . 95 ILE HD13 1 1
7 8456 1 1 34 ILE HG12 H 14.408 6.622 3.718 1.00 . A A . 95 ILE HG12 1 1
7 8457 1 1 34 ILE HG13 H 14.064 8.345 3.580 1.00 . A A . 95 ILE HG13 1 1
7 8458 1 1 34 ILE HG21 H 16.166 9.118 6.206 1.00 . A A . 95 ILE HG21 1 1
7 8459 1 1 34 ILE HG22 H 14.960 9.814 5.122 1.00 . A A . 95 ILE HG22 1 1
7 8460 1 1 34 ILE HG23 H 14.543 9.469 6.801 1.00 . A A . 95 ILE HG23 1 1
7 8461 1 1 34 ILE N N 14.807 5.409 6.424 1.00 . A A . 95 ILE N 1 1
7 8462 1 1 34 ILE O O 17.321 7.497 7.608 1.00 . A A . 95 ILE O 1 1
7 8463 1 1 35 ARG C C 17.042 6.831 10.287 1.00 . A A . 96 ARG C 1 1
7 8464 1 1 35 ARG CA C 15.856 7.694 9.852 1.00 . A A . 96 ARG CA 1 1
7 8465 1 1 35 ARG CB C 14.743 7.600 10.901 1.00 . A A . 96 ARG CB 1 1
7 8466 1 1 35 ARG CD C 12.389 8.427 10.730 1.00 . A A . 96 ARG CD 1 1
7 8467 1 1 35 ARG CG C 13.857 8.845 10.815 1.00 . A A . 96 ARG CG 1 1
7 8468 1 1 35 ARG CZ C 10.816 7.281 12.172 1.00 . A A . 96 ARG CZ 1 1
7 8469 1 1 35 ARG H H 14.414 6.939 8.436 1.00 . A A . 96 ARG H 1 1
7 8470 1 1 35 ARG HA H 16.175 8.722 9.761 1.00 . A A . 96 ARG HA 1 1
7 8471 1 1 35 ARG HB2 H 14.146 6.718 10.719 1.00 . A A . 96 ARG HB2 1 1
7 8472 1 1 35 ARG HB3 H 15.181 7.540 11.886 1.00 . A A . 96 ARG HB3 1 1
7 8473 1 1 35 ARG HD2 H 11.761 9.305 10.772 1.00 . A A . 96 ARG HD2 1 1
7 8474 1 1 35 ARG HD3 H 12.216 7.905 9.800 1.00 . A A . 96 ARG HD3 1 1
7 8475 1 1 35 ARG HE H 12.782 7.128 12.403 1.00 . A A . 96 ARG HE 1 1
7 8476 1 1 35 ARG HG2 H 14.009 9.454 11.694 1.00 . A A . 96 ARG HG2 1 1
7 8477 1 1 35 ARG HG3 H 14.119 9.412 9.935 1.00 . A A . 96 ARG HG3 1 1
7 8478 1 1 35 ARG HH11 H 10.377 6.525 10.370 1.00 . A A . 96 ARG HH11 1 1
7 8479 1 1 35 ARG HH12 H 9.072 6.554 11.509 1.00 . A A . 96 ARG HH12 1 1
7 8480 1 1 35 ARG HH21 H 10.964 7.978 14.041 1.00 . A A . 96 ARG HH21 1 1
7 8481 1 1 35 ARG HH22 H 9.405 7.376 13.588 1.00 . A A . 96 ARG HH22 1 1
7 8482 1 1 35 ARG N N 15.350 7.214 8.534 1.00 . A A . 96 ARG N 1 1
7 8483 1 1 35 ARG NE N 12.062 7.529 11.874 1.00 . A A . 96 ARG NE 1 1
7 8484 1 1 35 ARG NH1 N 10.027 6.744 11.281 1.00 . A A . 96 ARG NH1 1 1
7 8485 1 1 35 ARG NH2 N 10.359 7.567 13.359 1.00 . A A . 96 ARG NH2 1 1
7 8486 1 1 35 ARG O O 18.068 7.333 10.701 1.00 . A A . 96 ARG O 1 1
7 8487 1 1 36 ARG C C 19.288 4.986 9.807 1.00 . A A . 97 ARG C 1 1
7 8488 1 1 36 ARG CA C 18.030 4.642 10.607 1.00 . A A . 97 ARG CA 1 1
7 8489 1 1 36 ARG CB C 17.647 3.184 10.352 1.00 . A A . 97 ARG CB 1 1
7 8490 1 1 36 ARG CD C 19.389 1.703 9.334 1.00 . A A . 97 ARG CD 1 1
7 8491 1 1 36 ARG CG C 18.849 2.282 10.643 1.00 . A A . 97 ARG CG 1 1
7 8492 1 1 36 ARG CZ C 20.030 -0.493 8.536 1.00 . A A . 97 ARG CZ 1 1
7 8493 1 1 36 ARG H H 16.074 5.151 9.861 1.00 . A A . 97 ARG H 1 1
7 8494 1 1 36 ARG HA H 18.229 4.784 11.658 1.00 . A A . 97 ARG HA 1 1
7 8495 1 1 36 ARG HB2 H 16.825 2.909 10.997 1.00 . A A . 97 ARG HB2 1 1
7 8496 1 1 36 ARG HB3 H 17.349 3.064 9.321 1.00 . A A . 97 ARG HB3 1 1
7 8497 1 1 36 ARG HD2 H 18.612 1.725 8.582 1.00 . A A . 97 ARG HD2 1 1
7 8498 1 1 36 ARG HD3 H 20.231 2.291 8.999 1.00 . A A . 97 ARG HD3 1 1
7 8499 1 1 36 ARG HE H 19.961 -0.038 10.467 1.00 . A A . 97 ARG HE 1 1
7 8500 1 1 36 ARG HG2 H 19.623 2.861 11.126 1.00 . A A . 97 ARG HG2 1 1
7 8501 1 1 36 ARG HG3 H 18.544 1.475 11.292 1.00 . A A . 97 ARG HG3 1 1
7 8502 1 1 36 ARG HH11 H 21.237 0.793 7.586 1.00 . A A . 97 ARG HH11 1 1
7 8503 1 1 36 ARG HH12 H 20.958 -0.712 6.776 1.00 . A A . 97 ARG HH12 1 1
7 8504 1 1 36 ARG HH21 H 18.871 -1.961 9.246 1.00 . A A . 97 ARG HH21 1 1
7 8505 1 1 36 ARG HH22 H 19.619 -2.271 7.715 1.00 . A A . 97 ARG HH22 1 1
7 8506 1 1 36 ARG N N 16.910 5.536 10.197 1.00 . A A . 97 ARG N 1 1
7 8507 1 1 36 ARG NE N 19.827 0.296 9.555 1.00 . A A . 97 ARG NE 1 1
7 8508 1 1 36 ARG NH1 N 20.802 -0.107 7.557 1.00 . A A . 97 ARG NH1 1 1
7 8509 1 1 36 ARG NH2 N 19.462 -1.667 8.496 1.00 . A A . 97 ARG NH2 1 1
7 8510 1 1 36 ARG O O 20.365 5.115 10.353 1.00 . A A . 97 ARG O 1 1
7 8511 1 1 37 LEU C C 20.993 6.749 8.210 1.00 . A A . 98 LEU C 1 1
7 8512 1 1 37 LEU CA C 20.358 5.460 7.690 1.00 . A A . 98 LEU CA 1 1
7 8513 1 1 37 LEU CB C 19.931 5.652 6.232 1.00 . A A . 98 LEU CB 1 1
7 8514 1 1 37 LEU CD1 C 19.384 4.341 4.178 1.00 . A A . 98 LEU CD1 1 1
7 8515 1 1 37 LEU CD2 C 21.729 4.406 5.032 1.00 . A A . 98 LEU CD2 1 1
7 8516 1 1 37 LEU CG C 20.253 4.388 5.436 1.00 . A A . 98 LEU CG 1 1
7 8517 1 1 37 LEU H H 18.287 5.019 8.094 1.00 . A A . 98 LEU H 1 1
7 8518 1 1 37 LEU HA H 21.074 4.654 7.753 1.00 . A A . 98 LEU HA 1 1
7 8519 1 1 37 LEU HB2 H 18.869 5.845 6.192 1.00 . A A . 98 LEU HB2 1 1
7 8520 1 1 37 LEU HB3 H 20.465 6.489 5.808 1.00 . A A . 98 LEU HB3 1 1
7 8521 1 1 37 LEU HD11 H 19.074 5.342 3.917 1.00 . A A . 98 LEU HD11 1 1
7 8522 1 1 37 LEU HD12 H 19.952 3.916 3.364 1.00 . A A . 98 LEU HD12 1 1
7 8523 1 1 37 LEU HD13 H 18.512 3.732 4.365 1.00 . A A . 98 LEU HD13 1 1
7 8524 1 1 37 LEU HD21 H 22.280 5.043 5.710 1.00 . A A . 98 LEU HD21 1 1
7 8525 1 1 37 LEU HD22 H 22.126 3.402 5.079 1.00 . A A . 98 LEU HD22 1 1
7 8526 1 1 37 LEU HD23 H 21.823 4.784 4.025 1.00 . A A . 98 LEU HD23 1 1
7 8527 1 1 37 LEU HG H 20.054 3.518 6.044 1.00 . A A . 98 LEU HG 1 1
7 8528 1 1 37 LEU N N 19.164 5.130 8.517 1.00 . A A . 98 LEU N 1 1
7 8529 1 1 37 LEU O O 22.191 6.835 8.394 1.00 . A A . 98 LEU O 1 1
7 8530 1 1 38 ILE C C 21.158 8.876 10.423 1.00 . A A . 99 ILE C 1 1
7 8531 1 1 38 ILE CA C 20.747 9.039 8.958 1.00 . A A . 99 ILE CA 1 1
7 8532 1 1 38 ILE CB C 19.670 10.116 8.856 1.00 . A A . 99 ILE CB 1 1
7 8533 1 1 38 ILE CD1 C 17.386 10.776 9.631 1.00 . A A . 99 ILE CD1 1 1
7 8534 1 1 38 ILE CG1 C 18.433 9.661 9.635 1.00 . A A . 99 ILE CG1 1 1
7 8535 1 1 38 ILE CG2 C 19.298 10.331 7.389 1.00 . A A . 99 ILE CG2 1 1
7 8536 1 1 38 ILE H H 19.233 7.659 8.294 1.00 . A A . 99 ILE H 1 1
7 8537 1 1 38 ILE HA H 21.605 9.327 8.370 1.00 . A A . 99 ILE HA 1 1
7 8538 1 1 38 ILE HB H 20.043 11.040 9.274 1.00 . A A . 99 ILE HB 1 1
7 8539 1 1 38 ILE HD11 H 17.847 11.702 9.316 1.00 . A A . 99 ILE HD11 1 1
7 8540 1 1 38 ILE HD12 H 16.590 10.520 8.947 1.00 . A A . 99 ILE HD12 1 1
7 8541 1 1 38 ILE HD13 H 16.982 10.894 10.625 1.00 . A A . 99 ILE HD13 1 1
7 8542 1 1 38 ILE HG12 H 18.022 8.776 9.170 1.00 . A A . 99 ILE HG12 1 1
7 8543 1 1 38 ILE HG13 H 18.711 9.434 10.654 1.00 . A A . 99 ILE HG13 1 1
7 8544 1 1 38 ILE HG21 H 19.683 9.514 6.797 1.00 . A A . 99 ILE HG21 1 1
7 8545 1 1 38 ILE HG22 H 18.224 10.370 7.292 1.00 . A A . 99 ILE HG22 1 1
7 8546 1 1 38 ILE HG23 H 19.726 11.261 7.042 1.00 . A A . 99 ILE HG23 1 1
7 8547 1 1 38 ILE N N 20.197 7.752 8.449 1.00 . A A . 99 ILE N 1 1
7 8548 1 1 38 ILE O O 21.872 9.692 10.972 1.00 . A A . 99 ILE O 1 1
7 8549 1 1 39 LYS C C 21.747 6.259 12.656 1.00 . A A . 100 LYS C 1 1
7 8550 1 1 39 LYS CA C 21.069 7.622 12.494 1.00 . A A . 100 LYS CA 1 1
7 8551 1 1 39 LYS CB C 19.800 7.666 13.348 1.00 . A A . 100 LYS CB 1 1
7 8552 1 1 39 LYS CD C 19.269 8.600 15.606 1.00 . A A . 100 LYS CD 1 1
7 8553 1 1 39 LYS CE C 20.437 8.294 16.547 1.00 . A A . 100 LYS CE 1 1
7 8554 1 1 39 LYS CG C 19.809 8.930 14.213 1.00 . A A . 100 LYS CG 1 1
7 8555 1 1 39 LYS H H 20.129 7.187 10.605 1.00 . A A . 100 LYS H 1 1
7 8556 1 1 39 LYS HA H 21.746 8.401 12.812 1.00 . A A . 100 LYS HA 1 1
7 8557 1 1 39 LYS HB2 H 18.932 7.677 12.702 1.00 . A A . 100 LYS HB2 1 1
7 8558 1 1 39 LYS HB3 H 19.763 6.796 13.986 1.00 . A A . 100 LYS HB3 1 1
7 8559 1 1 39 LYS HD2 H 18.711 9.443 15.985 1.00 . A A . 100 LYS HD2 1 1
7 8560 1 1 39 LYS HD3 H 18.623 7.737 15.547 1.00 . A A . 100 LYS HD3 1 1
7 8561 1 1 39 LYS HE2 H 20.097 7.649 17.343 1.00 . A A . 100 LYS HE2 1 1
7 8562 1 1 39 LYS HE3 H 21.223 7.800 15.994 1.00 . A A . 100 LYS HE3 1 1
7 8563 1 1 39 LYS HG2 H 20.820 9.301 14.295 1.00 . A A . 100 LYS HG2 1 1
7 8564 1 1 39 LYS HG3 H 19.184 9.682 13.756 1.00 . A A . 100 LYS HG3 1 1
7 8565 1 1 39 LYS HZ1 H 20.978 10.299 16.388 1.00 . A A . 100 LYS HZ1 1 1
7 8566 1 1 39 LYS HZ2 H 20.340 9.870 17.904 1.00 . A A . 100 LYS HZ2 1 1
7 8567 1 1 39 LYS HZ3 H 21.921 9.412 17.485 1.00 . A A . 100 LYS HZ3 1 1
7 8568 1 1 39 LYS N N 20.709 7.832 11.064 1.00 . A A . 100 LYS N 1 1
7 8569 1 1 39 LYS NZ N 20.958 9.565 17.124 1.00 . A A . 100 LYS NZ 1 1
7 8570 1 1 39 LYS O O 22.186 5.655 11.698 1.00 . A A . 100 LYS O 1 1
7 8571 1 1 40 LYS C C 23.807 4.394 13.313 1.00 . A A . 101 LYS C 1 1
7 8572 1 1 40 LYS CA C 22.485 4.448 14.082 1.00 . A A . 101 LYS CA 1 1
7 8573 1 1 40 LYS CB C 21.559 3.339 13.580 1.00 . A A . 101 LYS CB 1 1
7 8574 1 1 40 LYS CD C 19.281 2.609 14.302 1.00 . A A . 101 LYS CD 1 1
7 8575 1 1 40 LYS CE C 18.555 3.954 14.355 1.00 . A A . 101 LYS CE 1 1
7 8576 1 1 40 LYS CG C 20.733 2.794 14.746 1.00 . A A . 101 LYS CG 1 1
7 8577 1 1 40 LYS H H 21.478 6.274 14.623 1.00 . A A . 101 LYS H 1 1
7 8578 1 1 40 LYS HA H 22.676 4.309 15.136 1.00 . A A . 101 LYS HA 1 1
7 8579 1 1 40 LYS HB2 H 20.897 3.738 12.824 1.00 . A A . 101 LYS HB2 1 1
7 8580 1 1 40 LYS HB3 H 22.150 2.541 13.157 1.00 . A A . 101 LYS HB3 1 1
7 8581 1 1 40 LYS HD2 H 19.261 2.227 13.291 1.00 . A A . 101 LYS HD2 1 1
7 8582 1 1 40 LYS HD3 H 18.789 1.910 14.961 1.00 . A A . 101 LYS HD3 1 1
7 8583 1 1 40 LYS HE2 H 18.711 4.410 15.321 1.00 . A A . 101 LYS HE2 1 1
7 8584 1 1 40 LYS HE3 H 18.944 4.604 13.584 1.00 . A A . 101 LYS HE3 1 1
7 8585 1 1 40 LYS HG2 H 21.139 1.843 15.061 1.00 . A A . 101 LYS HG2 1 1
7 8586 1 1 40 LYS HG3 H 20.769 3.490 15.570 1.00 . A A . 101 LYS HG3 1 1
7 8587 1 1 40 LYS HZ1 H 16.942 2.796 13.730 1.00 . A A . 101 LYS HZ1 1 1
7 8588 1 1 40 LYS HZ2 H 16.597 3.814 15.046 1.00 . A A . 101 LYS HZ2 1 1
7 8589 1 1 40 LYS HZ3 H 16.735 4.460 13.481 1.00 . A A . 101 LYS HZ3 1 1
7 8590 1 1 40 LYS N N 21.836 5.771 13.861 1.00 . A A . 101 LYS N 1 1
7 8591 1 1 40 LYS NZ N 17.097 3.740 14.137 1.00 . A A . 101 LYS NZ 1 1
7 8592 1 1 40 LYS O O 23.810 3.863 12.214 1.00 . A A . 101 LYS O 1 1
7 8593 1 1 40 LYS OXT O 24.795 4.883 13.837 1.00 . A A . 101 LYS OXT 1 1
7 8594 2 1 1 VAL C C -0.401 -24.083 20.253 1.00 . B B . 62 VAL C 1 1
7 8595 2 1 1 VAL CA C -0.084 -25.324 21.089 1.00 . B B . 62 VAL CA 1 1
7 8596 2 1 1 VAL CB C 0.752 -26.299 20.259 1.00 . B B . 62 VAL CB 1 1
7 8597 2 1 1 VAL CG1 C 0.926 -27.608 21.031 1.00 . B B . 62 VAL CG1 1 1
7 8598 2 1 1 VAL CG2 C 0.040 -26.580 18.933 1.00 . B B . 62 VAL CG2 1 1
7 8599 2 1 1 VAL H1 H -2.157 -25.356 21.288 1.00 . B B . 62 VAL H1 1 1
7 8600 2 1 1 VAL H2 H -1.468 -26.878 20.980 1.00 . B B . 62 VAL H2 1 1
7 8601 2 1 1 VAL H3 H -1.330 -26.182 22.520 1.00 . B B . 62 VAL H3 1 1
7 8602 2 1 1 VAL HA H 0.471 -25.033 21.969 1.00 . B B . 62 VAL HA 1 1
7 8603 2 1 1 VAL HB H 1.723 -25.865 20.064 1.00 . B B . 62 VAL HB 1 1
7 8604 2 1 1 VAL HG11 H 0.085 -27.748 21.694 1.00 . B B . 62 VAL HG11 1 1
7 8605 2 1 1 VAL HG12 H 0.977 -28.432 20.335 1.00 . B B . 62 VAL HG12 1 1
7 8606 2 1 1 VAL HG13 H 1.838 -27.567 21.608 1.00 . B B . 62 VAL HG13 1 1
7 8607 2 1 1 VAL HG21 H -1.015 -26.721 19.115 1.00 . B B . 62 VAL HG21 1 1
7 8608 2 1 1 VAL HG22 H 0.182 -25.744 18.264 1.00 . B B . 62 VAL HG22 1 1
7 8609 2 1 1 VAL HG23 H 0.451 -27.474 18.487 1.00 . B B . 62 VAL HG23 1 1
7 8610 2 1 1 VAL N N -1.356 -25.985 21.500 1.00 . B B . 62 VAL N 1 1
7 8611 2 1 1 VAL O O 0.260 -23.069 20.353 1.00 . B B . 62 VAL O 1 1
7 8612 2 1 2 GLN C C -3.209 -22.556 18.898 1.00 . B B . 63 GLN C 1 1
7 8613 2 1 2 GLN CA C -1.771 -22.977 18.589 1.00 . B B . 63 GLN CA 1 1
7 8614 2 1 2 GLN CB C -1.653 -23.350 17.109 1.00 . B B . 63 GLN CB 1 1
7 8615 2 1 2 GLN CD C -1.025 -20.995 16.565 1.00 . B B . 63 GLN CD 1 1
7 8616 2 1 2 GLN CG C -1.994 -22.135 16.245 1.00 . B B . 63 GLN CG 1 1
7 8617 2 1 2 GLN H H -1.933 -24.981 19.364 1.00 . B B . 63 GLN H 1 1
7 8618 2 1 2 GLN HA H -1.100 -22.159 18.811 1.00 . B B . 63 GLN HA 1 1
7 8619 2 1 2 GLN HB2 H -0.643 -23.668 16.900 1.00 . B B . 63 GLN HB2 1 1
7 8620 2 1 2 GLN HB3 H -2.339 -24.153 16.884 1.00 . B B . 63 GLN HB3 1 1
7 8621 2 1 2 GLN HE21 H -2.446 -19.610 16.610 1.00 . B B . 63 GLN HE21 1 1
7 8622 2 1 2 GLN HE22 H -0.874 -19.047 16.914 1.00 . B B . 63 GLN HE22 1 1
7 8623 2 1 2 GLN HG2 H -1.907 -22.400 15.201 1.00 . B B . 63 GLN HG2 1 1
7 8624 2 1 2 GLN HG3 H -3.005 -21.815 16.452 1.00 . B B . 63 GLN HG3 1 1
7 8625 2 1 2 GLN N N -1.411 -24.155 19.429 1.00 . B B . 63 GLN N 1 1
7 8626 2 1 2 GLN NE2 N -1.487 -19.783 16.708 1.00 . B B . 63 GLN NE2 1 1
7 8627 2 1 2 GLN O O -3.993 -23.328 19.416 1.00 . B B . 63 GLN O 1 1
7 8628 2 1 2 GLN OE1 O 0.164 -21.208 16.687 1.00 . B B . 63 GLN OE1 1 1
7 8629 2 1 3 LEU C C -5.267 -19.646 18.021 1.00 . B B . 64 LEU C 1 1
7 8630 2 1 3 LEU CA C -4.951 -20.876 18.866 1.00 . B B . 64 LEU CA 1 1
7 8631 2 1 3 LEU CB C -5.086 -20.502 20.342 1.00 . B B . 64 LEU CB 1 1
7 8632 2 1 3 LEU CD1 C -4.111 -18.428 21.340 1.00 . B B . 64 LEU CD1 1 1
7 8633 2 1 3 LEU CD2 C -3.196 -20.667 21.967 1.00 . B B . 64 LEU CD2 1 1
7 8634 2 1 3 LEU CG C -3.797 -19.836 20.830 1.00 . B B . 64 LEU CG 1 1
7 8635 2 1 3 LEU H H -2.917 -20.733 18.171 1.00 . B B . 64 LEU H 1 1
7 8636 2 1 3 LEU HA H -5.651 -21.665 18.631 1.00 . B B . 64 LEU HA 1 1
7 8637 2 1 3 LEU HB2 H -5.911 -19.811 20.456 1.00 . B B . 64 LEU HB2 1 1
7 8638 2 1 3 LEU HB3 H -5.275 -21.391 20.924 1.00 . B B . 64 LEU HB3 1 1
7 8639 2 1 3 LEU HD11 H -5.107 -18.148 21.031 1.00 . B B . 64 LEU HD11 1 1
7 8640 2 1 3 LEU HD12 H -4.052 -18.415 22.418 1.00 . B B . 64 LEU HD12 1 1
7 8641 2 1 3 LEU HD13 H -3.396 -17.730 20.933 1.00 . B B . 64 LEU HD13 1 1
7 8642 2 1 3 LEU HD21 H -3.703 -21.618 22.024 1.00 . B B . 64 LEU HD21 1 1
7 8643 2 1 3 LEU HD22 H -2.145 -20.828 21.779 1.00 . B B . 64 LEU HD22 1 1
7 8644 2 1 3 LEU HD23 H -3.318 -20.138 22.901 1.00 . B B . 64 LEU HD23 1 1
7 8645 2 1 3 LEU HG H -3.091 -19.772 20.016 1.00 . B B . 64 LEU HG 1 1
7 8646 2 1 3 LEU N N -3.564 -21.340 18.587 1.00 . B B . 64 LEU N 1 1
7 8647 2 1 3 LEU O O -5.981 -18.759 18.448 1.00 . B B . 64 LEU O 1 1
7 8648 2 1 4 ALA C C -5.882 -18.802 14.779 1.00 . B B . 65 ALA C 1 1
7 8649 2 1 4 ALA CA C -5.035 -18.385 15.984 1.00 . B B . 65 ALA CA 1 1
7 8650 2 1 4 ALA CB C -3.721 -17.764 15.502 1.00 . B B . 65 ALA CB 1 1
7 8651 2 1 4 ALA H H -4.173 -20.293 16.495 1.00 . B B . 65 ALA H 1 1
7 8652 2 1 4 ALA HA H -5.579 -17.661 16.572 1.00 . B B . 65 ALA HA 1 1
7 8653 2 1 4 ALA HB1 H -3.053 -18.543 15.162 1.00 . B B . 65 ALA HB1 1 1
7 8654 2 1 4 ALA HB2 H -3.922 -17.084 14.688 1.00 . B B . 65 ALA HB2 1 1
7 8655 2 1 4 ALA HB3 H -3.258 -17.225 16.315 1.00 . B B . 65 ALA HB3 1 1
7 8656 2 1 4 ALA N N -4.748 -19.573 16.830 1.00 . B B . 65 ALA N 1 1
7 8657 2 1 4 ALA O O -6.609 -18.006 14.219 1.00 . B B . 65 ALA O 1 1
7 8658 2 1 5 HIS C C -6.207 -19.697 11.966 1.00 . B B . 66 HIS C 1 1
7 8659 2 1 5 HIS CA C -6.604 -20.499 13.208 1.00 . B B . 66 HIS CA 1 1
7 8660 2 1 5 HIS CB C -8.091 -20.286 13.499 1.00 . B B . 66 HIS CB 1 1
7 8661 2 1 5 HIS CD2 C -8.568 -20.840 16.022 1.00 . B B . 66 HIS CD2 1 1
7 8662 2 1 5 HIS CE1 C -9.198 -22.898 15.780 1.00 . B B . 66 HIS CE1 1 1
7 8663 2 1 5 HIS CG C -8.498 -21.122 14.681 1.00 . B B . 66 HIS CG 1 1
7 8664 2 1 5 HIS H H -5.209 -20.671 14.841 1.00 . B B . 66 HIS H 1 1
7 8665 2 1 5 HIS HA H -6.419 -21.549 13.032 1.00 . B B . 66 HIS HA 1 1
7 8666 2 1 5 HIS HB2 H -8.270 -19.244 13.717 1.00 . B B . 66 HIS HB2 1 1
7 8667 2 1 5 HIS HB3 H -8.672 -20.579 12.637 1.00 . B B . 66 HIS HB3 1 1
7 8668 2 1 5 HIS HD1 H -8.967 -22.946 13.712 1.00 . B B . 66 HIS HD1 1 1
7 8669 2 1 5 HIS HD2 H -8.318 -19.890 16.472 1.00 . B B . 66 HIS HD2 1 1
7 8670 2 1 5 HIS HE1 H -9.543 -23.900 15.987 1.00 . B B . 66 HIS HE1 1 1
7 8671 2 1 5 HIS N N -5.799 -20.042 14.375 1.00 . B B . 66 HIS N 1 1
7 8672 2 1 5 HIS ND1 N -8.903 -22.440 14.549 1.00 . B B . 66 HIS ND1 1 1
7 8673 2 1 5 HIS NE2 N -9.011 -21.963 16.715 1.00 . B B . 66 HIS NE2 1 1
7 8674 2 1 5 HIS O O -6.131 -18.484 11.997 1.00 . B B . 66 HIS O 1 1
7 8675 2 1 6 HIS C C -6.396 -20.153 8.456 1.00 . B B . 67 HIS C 1 1
7 8676 2 1 6 HIS CA C -5.564 -19.636 9.632 1.00 . B B . 67 HIS CA 1 1
7 8677 2 1 6 HIS CB C -4.078 -19.868 9.351 1.00 . B B . 67 HIS CB 1 1
7 8678 2 1 6 HIS CD2 C -2.372 -17.910 9.758 1.00 . B B . 67 HIS CD2 1 1
7 8679 2 1 6 HIS CE1 C -2.462 -17.861 11.923 1.00 . B B . 67 HIS CE1 1 1
7 8680 2 1 6 HIS CG C -3.258 -18.885 10.142 1.00 . B B . 67 HIS CG 1 1
7 8681 2 1 6 HIS H H -6.021 -21.341 10.869 1.00 . B B . 67 HIS H 1 1
7 8682 2 1 6 HIS HA H -5.745 -18.579 9.762 1.00 . B B . 67 HIS HA 1 1
7 8683 2 1 6 HIS HB2 H -3.810 -20.874 9.639 1.00 . B B . 67 HIS HB2 1 1
7 8684 2 1 6 HIS HB3 H -3.885 -19.731 8.297 1.00 . B B . 67 HIS HB3 1 1
7 8685 2 1 6 HIS HD1 H -3.842 -19.407 12.110 1.00 . B B . 67 HIS HD1 1 1
7 8686 2 1 6 HIS HD2 H -2.105 -17.679 8.737 1.00 . B B . 67 HIS HD2 1 1
7 8687 2 1 6 HIS HE1 H -2.286 -17.595 12.954 1.00 . B B . 67 HIS HE1 1 1
7 8688 2 1 6 HIS N N -5.954 -20.363 10.874 1.00 . B B . 67 HIS N 1 1
7 8689 2 1 6 HIS ND1 N -3.300 -18.836 11.526 1.00 . B B . 67 HIS ND1 1 1
7 8690 2 1 6 HIS NE2 N -1.870 -17.264 10.884 1.00 . B B . 67 HIS NE2 1 1
7 8691 2 1 6 HIS O O -6.271 -21.292 8.049 1.00 . B B . 67 HIS O 1 1
7 8692 2 1 7 PHE C C -8.130 -18.671 5.700 1.00 . B B . 68 PHE C 1 1
7 8693 2 1 7 PHE CA C -8.087 -19.773 6.762 1.00 . B B . 68 PHE CA 1 1
7 8694 2 1 7 PHE CB C -9.507 -20.061 7.255 1.00 . B B . 68 PHE CB 1 1
7 8695 2 1 7 PHE CD1 C -10.255 -17.700 7.727 1.00 . B B . 68 PHE CD1 1 1
7 8696 2 1 7 PHE CD2 C -10.015 -19.241 9.585 1.00 . B B . 68 PHE CD2 1 1
7 8697 2 1 7 PHE CE1 C -10.653 -16.693 8.614 1.00 . B B . 68 PHE CE1 1 1
7 8698 2 1 7 PHE CE2 C -10.412 -18.233 10.472 1.00 . B B . 68 PHE CE2 1 1
7 8699 2 1 7 PHE CG C -9.937 -18.975 8.211 1.00 . B B . 68 PHE CG 1 1
7 8700 2 1 7 PHE CZ C -10.732 -16.960 9.986 1.00 . B B . 68 PHE CZ 1 1
7 8701 2 1 7 PHE H H -7.333 -18.414 8.255 1.00 . B B . 68 PHE H 1 1
7 8702 2 1 7 PHE HA H -7.665 -20.671 6.334 1.00 . B B . 68 PHE HA 1 1
7 8703 2 1 7 PHE HB2 H -10.182 -20.087 6.412 1.00 . B B . 68 PHE HB2 1 1
7 8704 2 1 7 PHE HB3 H -9.527 -21.013 7.762 1.00 . B B . 68 PHE HB3 1 1
7 8705 2 1 7 PHE HD1 H -10.195 -17.494 6.669 1.00 . B B . 68 PHE HD1 1 1
7 8706 2 1 7 PHE HD2 H -9.768 -20.224 9.958 1.00 . B B . 68 PHE HD2 1 1
7 8707 2 1 7 PHE HE1 H -10.899 -15.710 8.240 1.00 . B B . 68 PHE HE1 1 1
7 8708 2 1 7 PHE HE2 H -10.473 -18.439 11.529 1.00 . B B . 68 PHE HE2 1 1
7 8709 2 1 7 PHE HZ H -11.038 -16.182 10.671 1.00 . B B . 68 PHE HZ 1 1
7 8710 2 1 7 PHE N N -7.246 -19.328 7.909 1.00 . B B . 68 PHE N 1 1
7 8711 2 1 7 PHE O O -8.003 -17.500 6.001 1.00 . B B . 68 PHE O 1 1
7 8712 2 1 8 SER C C -9.682 -18.146 2.611 1.00 . B B . 69 SER C 1 1
7 8713 2 1 8 SER CA C -8.367 -18.005 3.381 1.00 . B B . 69 SER CA 1 1
7 8714 2 1 8 SER CB C -7.189 -18.205 2.425 1.00 . B B . 69 SER CB 1 1
7 8715 2 1 8 SER H H -8.417 -19.981 4.234 1.00 . B B . 69 SER H 1 1
7 8716 2 1 8 SER HA H -8.311 -17.019 3.820 1.00 . B B . 69 SER HA 1 1
7 8717 2 1 8 SER HB2 H -6.755 -19.176 2.586 1.00 . B B . 69 SER HB2 1 1
7 8718 2 1 8 SER HB3 H -7.542 -18.137 1.404 1.00 . B B . 69 SER HB3 1 1
7 8719 2 1 8 SER HG H -6.334 -16.876 3.563 1.00 . B B . 69 SER HG 1 1
7 8720 2 1 8 SER N N -8.313 -19.033 4.459 1.00 . B B . 69 SER N 1 1
7 8721 2 1 8 SER O O -9.997 -19.200 2.093 1.00 . B B . 69 SER O 1 1
7 8722 2 1 8 SER OG O -6.207 -17.206 2.670 1.00 . B B . 69 SER OG 1 1
7 8723 2 1 9 GLU C C -12.641 -15.984 2.209 1.00 . B B . 70 GLU C 1 1
7 8724 2 1 9 GLU CA C -11.749 -17.168 1.810 1.00 . B B . 70 GLU CA 1 1
7 8725 2 1 9 GLU CB C -12.459 -18.478 2.161 1.00 . B B . 70 GLU CB 1 1
7 8726 2 1 9 GLU CD C -13.164 -18.647 -0.229 1.00 . B B . 70 GLU CD 1 1
7 8727 2 1 9 GLU CG C -12.493 -19.385 0.930 1.00 . B B . 70 GLU CG 1 1
7 8728 2 1 9 GLU H H -10.179 -16.261 2.966 1.00 . B B . 70 GLU H 1 1
7 8729 2 1 9 GLU HA H -11.565 -17.136 0.747 1.00 . B B . 70 GLU HA 1 1
7 8730 2 1 9 GLU HB2 H -11.925 -18.973 2.960 1.00 . B B . 70 GLU HB2 1 1
7 8731 2 1 9 GLU HB3 H -13.468 -18.267 2.478 1.00 . B B . 70 GLU HB3 1 1
7 8732 2 1 9 GLU HG2 H -11.483 -19.652 0.651 1.00 . B B . 70 GLU HG2 1 1
7 8733 2 1 9 GLU HG3 H -13.052 -20.280 1.157 1.00 . B B . 70 GLU HG3 1 1
7 8734 2 1 9 GLU N N -10.452 -17.095 2.538 1.00 . B B . 70 GLU N 1 1
7 8735 2 1 9 GLU O O -13.138 -15.274 1.356 1.00 . B B . 70 GLU O 1 1
7 8736 2 1 9 GLU OE1 O -14.260 -18.147 -0.031 1.00 . B B . 70 GLU OE1 1 1
7 8737 2 1 9 GLU OE2 O -12.572 -18.594 -1.293 1.00 . B B . 70 GLU OE2 1 1
7 8738 2 1 10 PRO C C -13.142 -13.346 3.637 1.00 . B B . 71 PRO C 1 1
7 8739 2 1 10 PRO CA C -13.681 -14.729 4.029 1.00 . B B . 71 PRO CA 1 1
7 8740 2 1 10 PRO CB C -13.643 -14.910 5.552 1.00 . B B . 71 PRO CB 1 1
7 8741 2 1 10 PRO CD C -12.227 -16.685 4.523 1.00 . B B . 71 PRO CD 1 1
7 8742 2 1 10 PRO CG C -12.770 -16.154 5.858 1.00 . B B . 71 PRO CG 1 1
7 8743 2 1 10 PRO HA H -14.694 -14.845 3.678 1.00 . B B . 71 PRO HA 1 1
7 8744 2 1 10 PRO HB2 H -13.211 -14.033 6.012 1.00 . B B . 71 PRO HB2 1 1
7 8745 2 1 10 PRO HB3 H -14.641 -15.069 5.927 1.00 . B B . 71 PRO HB3 1 1
7 8746 2 1 10 PRO HD2 H -11.151 -16.604 4.506 1.00 . B B . 71 PRO HD2 1 1
7 8747 2 1 10 PRO HD3 H -12.533 -17.709 4.370 1.00 . B B . 71 PRO HD3 1 1
7 8748 2 1 10 PRO HG2 H -11.950 -15.874 6.502 1.00 . B B . 71 PRO HG2 1 1
7 8749 2 1 10 PRO HG3 H -13.369 -16.914 6.334 1.00 . B B . 71 PRO HG3 1 1
7 8750 2 1 10 PRO N N -12.833 -15.814 3.496 1.00 . B B . 71 PRO N 1 1
7 8751 2 1 10 PRO O O -12.040 -13.199 3.132 1.00 . B B . 71 PRO O 1 1
7 8752 2 1 11 GLU C C -12.111 -10.677 4.142 1.00 . B B . 72 GLU C 1 1
7 8753 2 1 11 GLU CA C -13.484 -10.948 3.528 1.00 . B B . 72 GLU CA 1 1
7 8754 2 1 11 GLU CB C -14.497 -9.939 4.073 1.00 . B B . 72 GLU CB 1 1
7 8755 2 1 11 GLU CD C -15.793 -9.240 6.093 1.00 . B B . 72 GLU CD 1 1
7 8756 2 1 11 GLU CG C -14.724 -10.197 5.565 1.00 . B B . 72 GLU CG 1 1
7 8757 2 1 11 GLU H H -14.802 -12.471 4.280 1.00 . B B . 72 GLU H 1 1
7 8758 2 1 11 GLU HA H -13.423 -10.850 2.454 1.00 . B B . 72 GLU HA 1 1
7 8759 2 1 11 GLU HB2 H -14.117 -8.938 3.935 1.00 . B B . 72 GLU HB2 1 1
7 8760 2 1 11 GLU HB3 H -15.433 -10.046 3.546 1.00 . B B . 72 GLU HB3 1 1
7 8761 2 1 11 GLU HG2 H -15.050 -11.217 5.707 1.00 . B B . 72 GLU HG2 1 1
7 8762 2 1 11 GLU HG3 H -13.802 -10.035 6.102 1.00 . B B . 72 GLU HG3 1 1
7 8763 2 1 11 GLU N N -13.922 -12.327 3.873 1.00 . B B . 72 GLU N 1 1
7 8764 2 1 11 GLU O O -11.235 -10.141 3.502 1.00 . B B . 72 GLU O 1 1
7 8765 2 1 11 GLU OE1 O -16.859 -9.187 5.501 1.00 . B B . 72 GLU OE1 1 1
7 8766 2 1 11 GLU OE2 O -15.529 -8.576 7.083 1.00 . B B . 72 GLU OE2 1 1
7 8767 2 1 12 ILE C C -9.477 -11.252 5.096 1.00 . B B . 73 ILE C 1 1
7 8768 2 1 12 ILE CA C -10.600 -10.791 6.023 1.00 . B B . 73 ILE CA 1 1
7 8769 2 1 12 ILE CB C -10.524 -11.565 7.335 1.00 . B B . 73 ILE CB 1 1
7 8770 2 1 12 ILE CD1 C -9.691 -9.925 9.010 1.00 . B B . 73 ILE CD1 1 1
7 8771 2 1 12 ILE CG1 C -9.300 -11.094 8.108 1.00 . B B . 73 ILE CG1 1 1
7 8772 2 1 12 ILE CG2 C -10.402 -13.061 7.041 1.00 . B B . 73 ILE CG2 1 1
7 8773 2 1 12 ILE H H -12.629 -11.468 5.890 1.00 . B B . 73 ILE H 1 1
7 8774 2 1 12 ILE HA H -10.489 -9.736 6.223 1.00 . B B . 73 ILE HA 1 1
7 8775 2 1 12 ILE HB H -11.416 -11.381 7.917 1.00 . B B . 73 ILE HB 1 1
7 8776 2 1 12 ILE HD11 H -10.709 -9.631 8.795 1.00 . B B . 73 ILE HD11 1 1
7 8777 2 1 12 ILE HD12 H -9.615 -10.226 10.045 1.00 . B B . 73 ILE HD12 1 1
7 8778 2 1 12 ILE HD13 H -9.029 -9.092 8.828 1.00 . B B . 73 ILE HD13 1 1
7 8779 2 1 12 ILE HG12 H -8.918 -11.906 8.707 1.00 . B B . 73 ILE HG12 1 1
7 8780 2 1 12 ILE HG13 H -8.543 -10.770 7.408 1.00 . B B . 73 ILE HG13 1 1
7 8781 2 1 12 ILE HG21 H -11.193 -13.363 6.371 1.00 . B B . 73 ILE HG21 1 1
7 8782 2 1 12 ILE HG22 H -9.445 -13.261 6.582 1.00 . B B . 73 ILE HG22 1 1
7 8783 2 1 12 ILE HG23 H -10.481 -13.617 7.964 1.00 . B B . 73 ILE HG23 1 1
7 8784 2 1 12 ILE N N -11.915 -11.038 5.381 1.00 . B B . 73 ILE N 1 1
7 8785 2 1 12 ILE O O -8.504 -10.554 4.893 1.00 . B B . 73 ILE O 1 1
7 8786 2 1 13 THR C C -8.398 -11.945 2.443 1.00 . B B . 74 THR C 1 1
7 8787 2 1 13 THR CA C -8.526 -12.911 3.623 1.00 . B B . 74 THR CA 1 1
7 8788 2 1 13 THR CB C -8.866 -14.335 3.145 1.00 . B B . 74 THR CB 1 1
7 8789 2 1 13 THR CG2 C -9.561 -14.306 1.777 1.00 . B B . 74 THR CG2 1 1
7 8790 2 1 13 THR H H -10.386 -12.975 4.706 1.00 . B B . 74 THR H 1 1
7 8791 2 1 13 THR HA H -7.590 -12.933 4.161 1.00 . B B . 74 THR HA 1 1
7 8792 2 1 13 THR HB H -9.522 -14.800 3.865 1.00 . B B . 74 THR HB 1 1
7 8793 2 1 13 THR HG1 H -7.021 -14.566 2.570 1.00 . B B . 74 THR HG1 1 1
7 8794 2 1 13 THR HG21 H -8.943 -13.770 1.073 1.00 . B B . 74 THR HG21 1 1
7 8795 2 1 13 THR HG22 H -9.711 -15.316 1.428 1.00 . B B . 74 THR HG22 1 1
7 8796 2 1 13 THR HG23 H -10.515 -13.811 1.868 1.00 . B B . 74 THR HG23 1 1
7 8797 2 1 13 THR N N -9.596 -12.422 4.533 1.00 . B B . 74 THR N 1 1
7 8798 2 1 13 THR O O -7.312 -11.541 2.076 1.00 . B B . 74 THR O 1 1
7 8799 2 1 13 THR OG1 O -7.668 -15.093 3.046 1.00 . B B . 74 THR OG1 1 1
7 8800 2 1 14 LEU C C -8.860 -9.281 1.176 1.00 . B B . 75 LEU C 1 1
7 8801 2 1 14 LEU CA C -9.416 -10.620 0.692 1.00 . B B . 75 LEU CA 1 1
7 8802 2 1 14 LEU CB C -10.808 -10.407 0.088 1.00 . B B . 75 LEU CB 1 1
7 8803 2 1 14 LEU CD1 C -12.011 -9.437 -1.878 1.00 . B B . 75 LEU CD1 1 1
7 8804 2 1 14 LEU CD2 C -9.602 -8.898 -1.507 1.00 . B B . 75 LEU CD2 1 1
7 8805 2 1 14 LEU CG C -10.673 -9.985 -1.379 1.00 . B B . 75 LEU CG 1 1
7 8806 2 1 14 LEU H H -10.370 -11.901 2.157 1.00 . B B . 75 LEU H 1 1
7 8807 2 1 14 LEU HA H -8.754 -11.024 -0.059 1.00 . B B . 75 LEU HA 1 1
7 8808 2 1 14 LEU HB2 H -11.370 -11.329 0.146 1.00 . B B . 75 LEU HB2 1 1
7 8809 2 1 14 LEU HB3 H -11.325 -9.634 0.637 1.00 . B B . 75 LEU HB3 1 1
7 8810 2 1 14 LEU HD11 H -12.764 -9.574 -1.115 1.00 . B B . 75 LEU HD11 1 1
7 8811 2 1 14 LEU HD12 H -11.910 -8.384 -2.100 1.00 . B B . 75 LEU HD12 1 1
7 8812 2 1 14 LEU HD13 H -12.305 -9.967 -2.772 1.00 . B B . 75 LEU HD13 1 1
7 8813 2 1 14 LEU HD21 H -9.746 -8.156 -0.736 1.00 . B B . 75 LEU HD21 1 1
7 8814 2 1 14 LEU HD22 H -8.623 -9.343 -1.402 1.00 . B B . 75 LEU HD22 1 1
7 8815 2 1 14 LEU HD23 H -9.681 -8.428 -2.477 1.00 . B B . 75 LEU HD23 1 1
7 8816 2 1 14 LEU HG H -10.393 -10.841 -1.973 1.00 . B B . 75 LEU HG 1 1
7 8817 2 1 14 LEU N N -9.498 -11.567 1.846 1.00 . B B . 75 LEU N 1 1
7 8818 2 1 14 LEU O O -7.964 -8.722 0.576 1.00 . B B . 75 LEU O 1 1
7 8819 2 1 15 ILE C C -7.347 -7.614 3.010 1.00 . B B . 76 ILE C 1 1
7 8820 2 1 15 ILE CA C -8.847 -7.467 2.771 1.00 . B B . 76 ILE CA 1 1
7 8821 2 1 15 ILE CB C -9.549 -7.118 4.082 1.00 . B B . 76 ILE CB 1 1
7 8822 2 1 15 ILE CD1 C -11.802 -7.038 5.162 1.00 . B B . 76 ILE CD1 1 1
7 8823 2 1 15 ILE CG1 C -11.053 -6.992 3.829 1.00 . B B . 76 ILE CG1 1 1
7 8824 2 1 15 ILE CG2 C -9.009 -5.788 4.612 1.00 . B B . 76 ILE CG2 1 1
7 8825 2 1 15 ILE H H -10.084 -9.227 2.739 1.00 . B B . 76 ILE H 1 1
7 8826 2 1 15 ILE HA H -9.025 -6.689 2.042 1.00 . B B . 76 ILE HA 1 1
7 8827 2 1 15 ILE HB H -9.367 -7.897 4.808 1.00 . B B . 76 ILE HB 1 1
7 8828 2 1 15 ILE HD11 H -11.226 -6.525 5.916 1.00 . B B . 76 ILE HD11 1 1
7 8829 2 1 15 ILE HD12 H -12.763 -6.557 5.051 1.00 . B B . 76 ILE HD12 1 1
7 8830 2 1 15 ILE HD13 H -11.947 -8.067 5.457 1.00 . B B . 76 ILE HD13 1 1
7 8831 2 1 15 ILE HG12 H -11.256 -6.053 3.334 1.00 . B B . 76 ILE HG12 1 1
7 8832 2 1 15 ILE HG13 H -11.384 -7.807 3.204 1.00 . B B . 76 ILE HG13 1 1
7 8833 2 1 15 ILE HG21 H -7.931 -5.822 4.637 1.00 . B B . 76 ILE HG21 1 1
7 8834 2 1 15 ILE HG22 H -9.331 -4.986 3.964 1.00 . B B . 76 ILE HG22 1 1
7 8835 2 1 15 ILE HG23 H -9.388 -5.618 5.610 1.00 . B B . 76 ILE HG23 1 1
7 8836 2 1 15 ILE N N -9.369 -8.762 2.260 1.00 . B B . 76 ILE N 1 1
7 8837 2 1 15 ILE O O -6.556 -6.795 2.585 1.00 . B B . 76 ILE O 1 1
7 8838 2 1 16 ILE C C -4.781 -8.906 2.545 1.00 . B B . 77 ILE C 1 1
7 8839 2 1 16 ILE CA C -5.490 -8.880 3.899 1.00 . B B . 77 ILE CA 1 1
7 8840 2 1 16 ILE CB C -5.269 -10.209 4.622 1.00 . B B . 77 ILE CB 1 1
7 8841 2 1 16 ILE CD1 C -5.883 -11.471 6.690 1.00 . B B . 77 ILE CD1 1 1
7 8842 2 1 16 ILE CG1 C -5.716 -10.078 6.080 1.00 . B B . 77 ILE CG1 1 1
7 8843 2 1 16 ILE CG2 C -3.784 -10.574 4.578 1.00 . B B . 77 ILE CG2 1 1
7 8844 2 1 16 ILE H H -7.595 -9.331 3.986 1.00 . B B . 77 ILE H 1 1
7 8845 2 1 16 ILE HA H -5.097 -8.070 4.498 1.00 . B B . 77 ILE HA 1 1
7 8846 2 1 16 ILE HB H -5.844 -10.985 4.135 1.00 . B B . 77 ILE HB 1 1
7 8847 2 1 16 ILE HD11 H -6.600 -12.035 6.111 1.00 . B B . 77 ILE HD11 1 1
7 8848 2 1 16 ILE HD12 H -4.933 -11.984 6.683 1.00 . B B . 77 ILE HD12 1 1
7 8849 2 1 16 ILE HD13 H -6.235 -11.379 7.707 1.00 . B B . 77 ILE HD13 1 1
7 8850 2 1 16 ILE HG12 H -4.971 -9.528 6.636 1.00 . B B . 77 ILE HG12 1 1
7 8851 2 1 16 ILE HG13 H -6.658 -9.553 6.122 1.00 . B B . 77 ILE HG13 1 1
7 8852 2 1 16 ILE HG21 H -3.204 -9.693 4.347 1.00 . B B . 77 ILE HG21 1 1
7 8853 2 1 16 ILE HG22 H -3.481 -10.964 5.537 1.00 . B B . 77 ILE HG22 1 1
7 8854 2 1 16 ILE HG23 H -3.618 -11.322 3.816 1.00 . B B . 77 ILE HG23 1 1
7 8855 2 1 16 ILE N N -6.944 -8.669 3.666 1.00 . B B . 77 ILE N 1 1
7 8856 2 1 16 ILE O O -3.771 -8.263 2.344 1.00 . B B . 77 ILE O 1 1
7 8857 2 1 17 PHE C C -4.582 -8.316 -0.330 1.00 . B B . 78 PHE C 1 1
7 8858 2 1 17 PHE CA C -4.686 -9.722 0.260 1.00 . B B . 78 PHE CA 1 1
7 8859 2 1 17 PHE CB C -5.539 -10.598 -0.663 1.00 . B B . 78 PHE CB 1 1
7 8860 2 1 17 PHE CD1 C -4.761 -12.499 0.798 1.00 . B B . 78 PHE CD1 1 1
7 8861 2 1 17 PHE CD2 C -5.247 -12.944 -1.536 1.00 . B B . 78 PHE CD2 1 1
7 8862 2 1 17 PHE CE1 C -4.420 -13.844 0.984 1.00 . B B . 78 PHE CE1 1 1
7 8863 2 1 17 PHE CE2 C -4.907 -14.289 -1.350 1.00 . B B . 78 PHE CE2 1 1
7 8864 2 1 17 PHE CG C -5.173 -12.049 -0.462 1.00 . B B . 78 PHE CG 1 1
7 8865 2 1 17 PHE CZ C -4.494 -14.739 -0.090 1.00 . B B . 78 PHE CZ 1 1
7 8866 2 1 17 PHE H H -6.132 -10.155 1.797 1.00 . B B . 78 PHE H 1 1
7 8867 2 1 17 PHE HA H -3.698 -10.149 0.346 1.00 . B B . 78 PHE HA 1 1
7 8868 2 1 17 PHE HB2 H -6.585 -10.454 -0.435 1.00 . B B . 78 PHE HB2 1 1
7 8869 2 1 17 PHE HB3 H -5.355 -10.322 -1.691 1.00 . B B . 78 PHE HB3 1 1
7 8870 2 1 17 PHE HD1 H -4.705 -11.808 1.626 1.00 . B B . 78 PHE HD1 1 1
7 8871 2 1 17 PHE HD2 H -5.564 -12.597 -2.508 1.00 . B B . 78 PHE HD2 1 1
7 8872 2 1 17 PHE HE1 H -4.102 -14.191 1.956 1.00 . B B . 78 PHE HE1 1 1
7 8873 2 1 17 PHE HE2 H -4.963 -14.981 -2.178 1.00 . B B . 78 PHE HE2 1 1
7 8874 2 1 17 PHE HZ H -4.231 -15.777 0.054 1.00 . B B . 78 PHE HZ 1 1
7 8875 2 1 17 PHE N N -5.316 -9.649 1.609 1.00 . B B . 78 PHE N 1 1
7 8876 2 1 17 PHE O O -3.550 -7.920 -0.835 1.00 . B B . 78 PHE O 1 1
7 8877 2 1 18 GLY C C -4.458 -5.404 -0.148 1.00 . B B . 79 GLY C 1 1
7 8878 2 1 18 GLY CA C -5.590 -6.175 -0.826 1.00 . B B . 79 GLY CA 1 1
7 8879 2 1 18 GLY H H -6.468 -7.892 0.144 1.00 . B B . 79 GLY H 1 1
7 8880 2 1 18 GLY HA2 H -5.409 -6.223 -1.892 1.00 . B B . 79 GLY HA2 1 1
7 8881 2 1 18 GLY HA3 H -6.527 -5.671 -0.642 1.00 . B B . 79 GLY HA3 1 1
7 8882 2 1 18 GLY N N -5.642 -7.556 -0.269 1.00 . B B . 79 GLY N 1 1
7 8883 2 1 18 GLY O O -3.655 -4.764 -0.797 1.00 . B B . 79 GLY O 1 1
7 8884 2 1 19 VAL C C -1.941 -5.237 1.325 1.00 . B B . 80 VAL C 1 1
7 8885 2 1 19 VAL CA C -3.287 -4.750 1.866 1.00 . B B . 80 VAL CA 1 1
7 8886 2 1 19 VAL CB C -3.382 -5.044 3.365 1.00 . B B . 80 VAL CB 1 1
7 8887 2 1 19 VAL CG1 C -2.238 -4.340 4.098 1.00 . B B . 80 VAL CG1 1 1
7 8888 2 1 19 VAL CG2 C -4.724 -4.528 3.898 1.00 . B B . 80 VAL CG2 1 1
7 8889 2 1 19 VAL H H -5.031 -5.999 1.661 1.00 . B B . 80 VAL H 1 1
7 8890 2 1 19 VAL HA H -3.380 -3.690 1.702 1.00 . B B . 80 VAL HA 1 1
7 8891 2 1 19 VAL HB H -3.313 -6.109 3.530 1.00 . B B . 80 VAL HB 1 1
7 8892 2 1 19 VAL HG11 H -1.293 -4.694 3.714 1.00 . B B . 80 VAL HG11 1 1
7 8893 2 1 19 VAL HG12 H -2.312 -3.274 3.942 1.00 . B B . 80 VAL HG12 1 1
7 8894 2 1 19 VAL HG13 H -2.300 -4.555 5.155 1.00 . B B . 80 VAL HG13 1 1
7 8895 2 1 19 VAL HG21 H -5.420 -4.416 3.078 1.00 . B B . 80 VAL HG21 1 1
7 8896 2 1 19 VAL HG22 H -5.122 -5.231 4.613 1.00 . B B . 80 VAL HG22 1 1
7 8897 2 1 19 VAL HG23 H -4.578 -3.571 4.378 1.00 . B B . 80 VAL HG23 1 1
7 8898 2 1 19 VAL N N -4.379 -5.470 1.154 1.00 . B B . 80 VAL N 1 1
7 8899 2 1 19 VAL O O -1.070 -4.454 0.990 1.00 . B B . 80 VAL O 1 1
7 8900 2 1 20 MET C C -0.252 -6.508 -0.721 1.00 . B B . 81 MET C 1 1
7 8901 2 1 20 MET CA C -0.499 -7.076 0.678 1.00 . B B . 81 MET CA 1 1
7 8902 2 1 20 MET CB C -0.588 -8.602 0.604 1.00 . B B . 81 MET CB 1 1
7 8903 2 1 20 MET CE C -0.001 -11.703 2.647 1.00 . B B . 81 MET CE 1 1
7 8904 2 1 20 MET CG C -0.752 -9.172 2.013 1.00 . B B . 81 MET CG 1 1
7 8905 2 1 20 MET H H -2.496 -7.136 1.480 1.00 . B B . 81 MET H 1 1
7 8906 2 1 20 MET HA H 0.317 -6.795 1.328 1.00 . B B . 81 MET HA 1 1
7 8907 2 1 20 MET HB2 H -1.437 -8.884 -0.001 1.00 . B B . 81 MET HB2 1 1
7 8908 2 1 20 MET HB3 H 0.317 -8.995 0.161 1.00 . B B . 81 MET HB3 1 1
7 8909 2 1 20 MET HE1 H -0.925 -11.623 3.197 1.00 . B B . 81 MET HE1 1 1
7 8910 2 1 20 MET HE2 H -0.202 -12.107 1.664 1.00 . B B . 81 MET HE2 1 1
7 8911 2 1 20 MET HE3 H 0.676 -12.357 3.180 1.00 . B B . 81 MET HE3 1 1
7 8912 2 1 20 MET HG2 H -0.922 -8.365 2.710 1.00 . B B . 81 MET HG2 1 1
7 8913 2 1 20 MET HG3 H -1.594 -9.848 2.033 1.00 . B B . 81 MET HG3 1 1
7 8914 2 1 20 MET N N -1.774 -6.527 1.217 1.00 . B B . 81 MET N 1 1
7 8915 2 1 20 MET O O 0.831 -6.064 -1.043 1.00 . B B . 81 MET O 1 1
7 8916 2 1 20 MET SD S 0.750 -10.066 2.482 1.00 . B B . 81 MET SD 1 1
7 8917 2 1 21 ALA C C -0.621 -4.539 -2.880 1.00 . B B . 82 ALA C 1 1
7 8918 2 1 21 ALA CA C -1.093 -5.996 -2.939 1.00 . B B . 82 ALA CA 1 1
7 8919 2 1 21 ALA CB C -2.421 -6.100 -3.705 1.00 . B B . 82 ALA CB 1 1
7 8920 2 1 21 ALA H H -2.121 -6.894 -1.274 1.00 . B B . 82 ALA H 1 1
7 8921 2 1 21 ALA HA H -0.346 -6.584 -3.451 1.00 . B B . 82 ALA HA 1 1
7 8922 2 1 21 ALA HB1 H -3.223 -6.328 -3.016 1.00 . B B . 82 ALA HB1 1 1
7 8923 2 1 21 ALA HB2 H -2.627 -5.166 -4.206 1.00 . B B . 82 ALA HB2 1 1
7 8924 2 1 21 ALA HB3 H -2.347 -6.890 -4.439 1.00 . B B . 82 ALA HB3 1 1
7 8925 2 1 21 ALA N N -1.257 -6.526 -1.556 1.00 . B B . 82 ALA N 1 1
7 8926 2 1 21 ALA O O 0.297 -4.155 -3.577 1.00 . B B . 82 ALA O 1 1
7 8927 2 1 22 GLY C C 0.704 -2.269 -1.628 1.00 . B B . 83 GLY C 1 1
7 8928 2 1 22 GLY CA C -0.781 -2.299 -1.982 1.00 . B B . 83 GLY CA 1 1
7 8929 2 1 22 GLY H H -1.961 -4.030 -1.489 1.00 . B B . 83 GLY H 1 1
7 8930 2 1 22 GLY HA2 H -0.938 -1.819 -2.937 1.00 . B B . 83 GLY HA2 1 1
7 8931 2 1 22 GLY HA3 H -1.342 -1.783 -1.217 1.00 . B B . 83 GLY HA3 1 1
7 8932 2 1 22 GLY N N -1.227 -3.717 -2.058 1.00 . B B . 83 GLY N 1 1
7 8933 2 1 22 GLY O O 1.485 -1.569 -2.244 1.00 . B B . 83 GLY O 1 1
7 8934 2 1 23 VAL C C 3.391 -3.436 -1.477 1.00 . B B . 84 VAL C 1 1
7 8935 2 1 23 VAL CA C 2.544 -3.046 -0.261 1.00 . B B . 84 VAL CA 1 1
7 8936 2 1 23 VAL CB C 2.762 -4.066 0.855 1.00 . B B . 84 VAL CB 1 1
7 8937 2 1 23 VAL CG1 C 4.237 -4.067 1.264 1.00 . B B . 84 VAL CG1 1 1
7 8938 2 1 23 VAL CG2 C 1.900 -3.692 2.061 1.00 . B B . 84 VAL CG2 1 1
7 8939 2 1 23 VAL H H 0.458 -3.590 -0.161 1.00 . B B . 84 VAL H 1 1
7 8940 2 1 23 VAL HA H 2.837 -2.066 0.083 1.00 . B B . 84 VAL HA 1 1
7 8941 2 1 23 VAL HB H 2.486 -5.049 0.503 1.00 . B B . 84 VAL HB 1 1
7 8942 2 1 23 VAL HG11 H 4.646 -3.076 1.135 1.00 . B B . 84 VAL HG11 1 1
7 8943 2 1 23 VAL HG12 H 4.323 -4.360 2.300 1.00 . B B . 84 VAL HG12 1 1
7 8944 2 1 23 VAL HG13 H 4.781 -4.765 0.646 1.00 . B B . 84 VAL HG13 1 1
7 8945 2 1 23 VAL HG21 H 1.354 -2.784 1.846 1.00 . B B . 84 VAL HG21 1 1
7 8946 2 1 23 VAL HG22 H 1.203 -4.490 2.269 1.00 . B B . 84 VAL HG22 1 1
7 8947 2 1 23 VAL HG23 H 2.533 -3.534 2.922 1.00 . B B . 84 VAL HG23 1 1
7 8948 2 1 23 VAL N N 1.104 -3.029 -0.645 1.00 . B B . 84 VAL N 1 1
7 8949 2 1 23 VAL O O 4.386 -2.805 -1.777 1.00 . B B . 84 VAL O 1 1
7 8950 2 1 24 ILE C C 3.909 -3.723 -4.359 1.00 . B B . 85 ILE C 1 1
7 8951 2 1 24 ILE CA C 3.801 -4.889 -3.371 1.00 . B B . 85 ILE CA 1 1
7 8952 2 1 24 ILE CB C 3.109 -6.071 -4.053 1.00 . B B . 85 ILE CB 1 1
7 8953 2 1 24 ILE CD1 C 2.071 -8.304 -3.625 1.00 . B B . 85 ILE CD1 1 1
7 8954 2 1 24 ILE CG1 C 3.037 -7.250 -3.079 1.00 . B B . 85 ILE CG1 1 1
7 8955 2 1 24 ILE CG2 C 3.905 -6.484 -5.294 1.00 . B B . 85 ILE CG2 1 1
7 8956 2 1 24 ILE H H 2.208 -4.970 -1.923 1.00 . B B . 85 ILE H 1 1
7 8957 2 1 24 ILE HA H 4.792 -5.186 -3.057 1.00 . B B . 85 ILE HA 1 1
7 8958 2 1 24 ILE HB H 2.111 -5.781 -4.346 1.00 . B B . 85 ILE HB 1 1
7 8959 2 1 24 ILE HD11 H 1.268 -7.815 -4.156 1.00 . B B . 85 ILE HD11 1 1
7 8960 2 1 24 ILE HD12 H 2.599 -8.963 -4.297 1.00 . B B . 85 ILE HD12 1 1
7 8961 2 1 24 ILE HD13 H 1.665 -8.878 -2.805 1.00 . B B . 85 ILE HD13 1 1
7 8962 2 1 24 ILE HG12 H 4.020 -7.685 -2.967 1.00 . B B . 85 ILE HG12 1 1
7 8963 2 1 24 ILE HG13 H 2.684 -6.904 -2.119 1.00 . B B . 85 ILE HG13 1 1
7 8964 2 1 24 ILE HG21 H 4.534 -5.664 -5.606 1.00 . B B . 85 ILE HG21 1 1
7 8965 2 1 24 ILE HG22 H 4.518 -7.341 -5.060 1.00 . B B . 85 ILE HG22 1 1
7 8966 2 1 24 ILE HG23 H 3.221 -6.737 -6.091 1.00 . B B . 85 ILE HG23 1 1
7 8967 2 1 24 ILE N N 3.011 -4.469 -2.180 1.00 . B B . 85 ILE N 1 1
7 8968 2 1 24 ILE O O 4.974 -3.417 -4.854 1.00 . B B . 85 ILE O 1 1
7 8969 2 1 25 GLY C C 3.866 -0.885 -5.093 1.00 . B B . 86 GLY C 1 1
7 8970 2 1 25 GLY CA C 2.868 -1.924 -5.603 1.00 . B B . 86 GLY CA 1 1
7 8971 2 1 25 GLY H H 1.964 -3.326 -4.242 1.00 . B B . 86 GLY H 1 1
7 8972 2 1 25 GLY HA2 H 3.179 -2.279 -6.576 1.00 . B B . 86 GLY HA2 1 1
7 8973 2 1 25 GLY HA3 H 1.890 -1.473 -5.679 1.00 . B B . 86 GLY HA3 1 1
7 8974 2 1 25 GLY N N 2.815 -3.068 -4.650 1.00 . B B . 86 GLY N 1 1
7 8975 2 1 25 GLY O O 4.703 -0.399 -5.827 1.00 . B B . 86 GLY O 1 1
7 8976 2 1 26 THR C C 6.167 -0.020 -3.489 1.00 . B B . 87 THR C 1 1
7 8977 2 1 26 THR CA C 4.731 0.459 -3.272 1.00 . B B . 87 THR CA 1 1
7 8978 2 1 26 THR CB C 4.467 0.628 -1.774 1.00 . B B . 87 THR CB 1 1
7 8979 2 1 26 THR CG2 C 5.320 1.778 -1.234 1.00 . B B . 87 THR CG2 1 1
7 8980 2 1 26 THR H H 3.104 -0.952 -3.263 1.00 . B B . 87 THR H 1 1
7 8981 2 1 26 THR HA H 4.589 1.406 -3.772 1.00 . B B . 87 THR HA 1 1
7 8982 2 1 26 THR HB H 4.726 -0.283 -1.258 1.00 . B B . 87 THR HB 1 1
7 8983 2 1 26 THR HG1 H 2.579 0.158 -1.859 1.00 . B B . 87 THR HG1 1 1
7 8984 2 1 26 THR HG21 H 5.415 2.542 -1.991 1.00 . B B . 87 THR HG21 1 1
7 8985 2 1 26 THR HG22 H 4.849 2.196 -0.358 1.00 . B B . 87 THR HG22 1 1
7 8986 2 1 26 THR HG23 H 6.301 1.407 -0.974 1.00 . B B . 87 THR HG23 1 1
7 8987 2 1 26 THR N N 3.785 -0.544 -3.837 1.00 . B B . 87 THR N 1 1
7 8988 2 1 26 THR O O 7.021 0.725 -3.928 1.00 . B B . 87 THR O 1 1
7 8989 2 1 26 THR OG1 O 3.090 0.918 -1.568 1.00 . B B . 87 THR OG1 1 1
7 8990 2 1 27 ILE C C 8.236 -1.587 -4.837 1.00 . B B . 88 ILE C 1 1
7 8991 2 1 27 ILE CA C 7.825 -1.780 -3.378 1.00 . B B . 88 ILE CA 1 1
7 8992 2 1 27 ILE CB C 7.870 -3.267 -3.025 1.00 . B B . 88 ILE CB 1 1
7 8993 2 1 27 ILE CD1 C 7.822 -4.916 -1.148 1.00 . B B . 88 ILE CD1 1 1
7 8994 2 1 27 ILE CG1 C 7.759 -3.431 -1.507 1.00 . B B . 88 ILE CG1 1 1
7 8995 2 1 27 ILE CG2 C 9.193 -3.865 -3.505 1.00 . B B . 88 ILE CG2 1 1
7 8996 2 1 27 ILE H H 5.741 -1.847 -2.836 1.00 . B B . 88 ILE H 1 1
7 8997 2 1 27 ILE HA H 8.504 -1.237 -2.738 1.00 . B B . 88 ILE HA 1 1
7 8998 2 1 27 ILE HB H 7.048 -3.777 -3.506 1.00 . B B . 88 ILE HB 1 1
7 8999 2 1 27 ILE HD11 H 8.379 -5.447 -1.905 1.00 . B B . 88 ILE HD11 1 1
7 9000 2 1 27 ILE HD12 H 8.310 -5.035 -0.192 1.00 . B B . 88 ILE HD12 1 1
7 9001 2 1 27 ILE HD13 H 6.820 -5.315 -1.092 1.00 . B B . 88 ILE HD13 1 1
7 9002 2 1 27 ILE HG12 H 8.576 -2.909 -1.029 1.00 . B B . 88 ILE HG12 1 1
7 9003 2 1 27 ILE HG13 H 6.821 -3.020 -1.167 1.00 . B B . 88 ILE HG13 1 1
7 9004 2 1 27 ILE HG21 H 9.965 -3.110 -3.465 1.00 . B B . 88 ILE HG21 1 1
7 9005 2 1 27 ILE HG22 H 9.467 -4.693 -2.868 1.00 . B B . 88 ILE HG22 1 1
7 9006 2 1 27 ILE HG23 H 9.083 -4.213 -4.522 1.00 . B B . 88 ILE HG23 1 1
7 9007 2 1 27 ILE N N 6.442 -1.260 -3.187 1.00 . B B . 88 ILE N 1 1
7 9008 2 1 27 ILE O O 9.314 -1.106 -5.128 1.00 . B B . 88 ILE O 1 1
7 9009 2 1 28 LEU C C 8.054 -0.279 -7.419 1.00 . B B . 89 LEU C 1 1
7 9010 2 1 28 LEU CA C 7.733 -1.762 -7.193 1.00 . B B . 89 LEU CA 1 1
7 9011 2 1 28 LEU CB C 6.543 -2.232 -8.063 1.00 . B B . 89 LEU CB 1 1
7 9012 2 1 28 LEU CD1 C 7.275 -0.997 -10.110 1.00 . B B . 89 LEU CD1 1 1
7 9013 2 1 28 LEU CD2 C 4.868 -1.598 -9.809 1.00 . B B . 89 LEU CD2 1 1
7 9014 2 1 28 LEU CG C 6.148 -1.166 -9.089 1.00 . B B . 89 LEU CG 1 1
7 9015 2 1 28 LEU H H 6.515 -2.320 -5.510 1.00 . B B . 89 LEU H 1 1
7 9016 2 1 28 LEU HA H 8.606 -2.355 -7.426 1.00 . B B . 89 LEU HA 1 1
7 9017 2 1 28 LEU HB2 H 6.823 -3.136 -8.584 1.00 . B B . 89 LEU HB2 1 1
7 9018 2 1 28 LEU HB3 H 5.698 -2.441 -7.424 1.00 . B B . 89 LEU HB3 1 1
7 9019 2 1 28 LEU HD11 H 8.207 -1.326 -9.674 1.00 . B B . 89 LEU HD11 1 1
7 9020 2 1 28 LEU HD12 H 7.058 -1.591 -10.986 1.00 . B B . 89 LEU HD12 1 1
7 9021 2 1 28 LEU HD13 H 7.354 0.042 -10.390 1.00 . B B . 89 LEU HD13 1 1
7 9022 2 1 28 LEU HD21 H 4.919 -2.654 -10.032 1.00 . B B . 89 LEU HD21 1 1
7 9023 2 1 28 LEU HD22 H 4.015 -1.404 -9.175 1.00 . B B . 89 LEU HD22 1 1
7 9024 2 1 28 LEU HD23 H 4.766 -1.040 -10.729 1.00 . B B . 89 LEU HD23 1 1
7 9025 2 1 28 LEU HG H 5.979 -0.227 -8.580 1.00 . B B . 89 LEU HG 1 1
7 9026 2 1 28 LEU N N 7.385 -1.944 -5.760 1.00 . B B . 89 LEU N 1 1
7 9027 2 1 28 LEU O O 9.048 0.067 -8.025 1.00 . B B . 89 LEU O 1 1
7 9028 2 1 29 LEU C C 8.860 2.387 -6.503 1.00 . B B . 90 LEU C 1 1
7 9029 2 1 29 LEU CA C 7.486 2.055 -7.090 1.00 . B B . 90 LEU CA 1 1
7 9030 2 1 29 LEU CB C 6.412 2.865 -6.354 1.00 . B B . 90 LEU CB 1 1
7 9031 2 1 29 LEU CD1 C 5.671 4.110 -8.390 1.00 . B B . 90 LEU CD1 1 1
7 9032 2 1 29 LEU CD2 C 5.384 5.133 -6.129 1.00 . B B . 90 LEU CD2 1 1
7 9033 2 1 29 LEU CG C 6.285 4.248 -6.995 1.00 . B B . 90 LEU CG 1 1
7 9034 2 1 29 LEU H H 6.433 0.292 -6.423 1.00 . B B . 90 LEU H 1 1
7 9035 2 1 29 LEU HA H 7.471 2.309 -8.141 1.00 . B B . 90 LEU HA 1 1
7 9036 2 1 29 LEU HB2 H 5.463 2.351 -6.417 1.00 . B B . 90 LEU HB2 1 1
7 9037 2 1 29 LEU HB3 H 6.693 2.976 -5.317 1.00 . B B . 90 LEU HB3 1 1
7 9038 2 1 29 LEU HD11 H 5.432 3.075 -8.577 1.00 . B B . 90 LEU HD11 1 1
7 9039 2 1 29 LEU HD12 H 4.771 4.705 -8.447 1.00 . B B . 90 LEU HD12 1 1
7 9040 2 1 29 LEU HD13 H 6.378 4.457 -9.130 1.00 . B B . 90 LEU HD13 1 1
7 9041 2 1 29 LEU HD21 H 5.149 4.619 -5.208 1.00 . B B . 90 LEU HD21 1 1
7 9042 2 1 29 LEU HD22 H 5.896 6.057 -5.903 1.00 . B B . 90 LEU HD22 1 1
7 9043 2 1 29 LEU HD23 H 4.471 5.349 -6.663 1.00 . B B . 90 LEU HD23 1 1
7 9044 2 1 29 LEU HG H 7.264 4.698 -7.076 1.00 . B B . 90 LEU HG 1 1
7 9045 2 1 29 LEU N N 7.222 0.597 -6.921 1.00 . B B . 90 LEU N 1 1
7 9046 2 1 29 LEU O O 9.660 3.068 -7.115 1.00 . B B . 90 LEU O 1 1
7 9047 2 1 30 ILE C C 11.579 1.719 -5.610 1.00 . B B . 91 ILE C 1 1
7 9048 2 1 30 ILE CA C 10.461 2.198 -4.689 1.00 . B B . 91 ILE CA 1 1
7 9049 2 1 30 ILE CB C 10.560 1.465 -3.349 1.00 . B B . 91 ILE CB 1 1
7 9050 2 1 30 ILE CD1 C 9.418 1.173 -1.148 1.00 . B B . 91 ILE CD1 1 1
7 9051 2 1 30 ILE CG1 C 9.605 2.110 -2.342 1.00 . B B . 91 ILE CG1 1 1
7 9052 2 1 30 ILE CG2 C 11.994 1.557 -2.821 1.00 . B B . 91 ILE CG2 1 1
7 9053 2 1 30 ILE H H 8.479 1.365 -4.844 1.00 . B B . 91 ILE H 1 1
7 9054 2 1 30 ILE HA H 10.564 3.260 -4.529 1.00 . B B . 91 ILE HA 1 1
7 9055 2 1 30 ILE HB H 10.294 0.427 -3.487 1.00 . B B . 91 ILE HB 1 1
7 9056 2 1 30 ILE HD11 H 9.854 0.211 -1.373 1.00 . B B . 91 ILE HD11 1 1
7 9057 2 1 30 ILE HD12 H 9.905 1.594 -0.280 1.00 . B B . 91 ILE HD12 1 1
7 9058 2 1 30 ILE HD13 H 8.364 1.052 -0.945 1.00 . B B . 91 ILE HD13 1 1
7 9059 2 1 30 ILE HG12 H 10.018 3.048 -2.004 1.00 . B B . 91 ILE HG12 1 1
7 9060 2 1 30 ILE HG13 H 8.649 2.284 -2.813 1.00 . B B . 91 ILE HG13 1 1
7 9061 2 1 30 ILE HG21 H 12.323 2.585 -2.851 1.00 . B B . 91 ILE HG21 1 1
7 9062 2 1 30 ILE HG22 H 12.026 1.199 -1.803 1.00 . B B . 91 ILE HG22 1 1
7 9063 2 1 30 ILE HG23 H 12.643 0.952 -3.437 1.00 . B B . 91 ILE HG23 1 1
7 9064 2 1 30 ILE N N 9.139 1.910 -5.319 1.00 . B B . 91 ILE N 1 1
7 9065 2 1 30 ILE O O 12.525 2.434 -5.869 1.00 . B B . 91 ILE O 1 1
7 9066 2 1 31 SER C C 12.671 1.019 -8.188 1.00 . B B . 92 SER C 1 1
7 9067 2 1 31 SER CA C 12.549 0.035 -7.031 1.00 . B B . 92 SER CA 1 1
7 9068 2 1 31 SER CB C 12.181 -1.348 -7.566 1.00 . B B . 92 SER CB 1 1
7 9069 2 1 31 SER H H 10.709 -0.045 -5.914 1.00 . B B . 92 SER H 1 1
7 9070 2 1 31 SER HA H 13.486 -0.017 -6.496 1.00 . B B . 92 SER HA 1 1
7 9071 2 1 31 SER HB2 H 11.206 -1.312 -8.023 1.00 . B B . 92 SER HB2 1 1
7 9072 2 1 31 SER HB3 H 12.910 -1.653 -8.304 1.00 . B B . 92 SER HB3 1 1
7 9073 2 1 31 SER HG H 12.995 -2.208 -6.023 1.00 . B B . 92 SER HG 1 1
7 9074 2 1 31 SER N N 11.480 0.522 -6.121 1.00 . B B . 92 SER N 1 1
7 9075 2 1 31 SER O O 13.752 1.452 -8.540 1.00 . B B . 92 SER O 1 1
7 9076 2 1 31 SER OG O 12.159 -2.277 -6.491 1.00 . B B . 92 SER OG 1 1
7 9077 2 1 32 TYR C C 12.305 3.654 -9.409 1.00 . B B . 93 TYR C 1 1
7 9078 2 1 32 TYR CA C 11.619 2.373 -9.892 1.00 . B B . 93 TYR CA 1 1
7 9079 2 1 32 TYR CB C 10.195 2.698 -10.349 1.00 . B B . 93 TYR CB 1 1
7 9080 2 1 32 TYR CD1 C 10.907 2.739 -12.767 1.00 . B B . 93 TYR CD1 1 1
7 9081 2 1 32 TYR CD2 C 9.601 4.591 -11.903 1.00 . B B . 93 TYR CD2 1 1
7 9082 2 1 32 TYR CE1 C 10.942 3.352 -14.026 1.00 . B B . 93 TYR CE1 1 1
7 9083 2 1 32 TYR CE2 C 9.636 5.203 -13.161 1.00 . B B . 93 TYR CE2 1 1
7 9084 2 1 32 TYR CG C 10.236 3.359 -11.706 1.00 . B B . 93 TYR CG 1 1
7 9085 2 1 32 TYR CZ C 10.306 4.583 -14.222 1.00 . B B . 93 TYR CZ 1 1
7 9086 2 1 32 TYR H H 10.703 1.045 -8.464 1.00 . B B . 93 TYR H 1 1
7 9087 2 1 32 TYR HA H 12.177 1.951 -10.715 1.00 . B B . 93 TYR HA 1 1
7 9088 2 1 32 TYR HB2 H 9.620 1.785 -10.409 1.00 . B B . 93 TYR HB2 1 1
7 9089 2 1 32 TYR HB3 H 9.733 3.367 -9.638 1.00 . B B . 93 TYR HB3 1 1
7 9090 2 1 32 TYR HD1 H 11.396 1.789 -12.615 1.00 . B B . 93 TYR HD1 1 1
7 9091 2 1 32 TYR HD2 H 9.084 5.068 -11.084 1.00 . B B . 93 TYR HD2 1 1
7 9092 2 1 32 TYR HE1 H 11.459 2.874 -14.844 1.00 . B B . 93 TYR HE1 1 1
7 9093 2 1 32 TYR HE2 H 9.146 6.153 -13.313 1.00 . B B . 93 TYR HE2 1 1
7 9094 2 1 32 TYR HH H 9.870 6.022 -15.398 1.00 . B B . 93 TYR HH 1 1
7 9095 2 1 32 TYR N N 11.566 1.396 -8.772 1.00 . B B . 93 TYR N 1 1
7 9096 2 1 32 TYR O O 13.190 4.175 -10.056 1.00 . B B . 93 TYR O 1 1
7 9097 2 1 32 TYR OH O 10.341 5.188 -15.462 1.00 . B B . 93 TYR OH 1 1
7 9098 2 1 33 GLY C C 14.054 5.172 -7.601 1.00 . B B . 94 GLY C 1 1
7 9099 2 1 33 GLY CA C 12.549 5.401 -7.745 1.00 . B B . 94 GLY CA 1 1
7 9100 2 1 33 GLY H H 11.199 3.726 -7.755 1.00 . B B . 94 GLY H 1 1
7 9101 2 1 33 GLY HA2 H 12.370 6.217 -8.431 1.00 . B B . 94 GLY HA2 1 1
7 9102 2 1 33 GLY HA3 H 12.132 5.643 -6.778 1.00 . B B . 94 GLY HA3 1 1
7 9103 2 1 33 GLY N N 11.909 4.161 -8.268 1.00 . B B . 94 GLY N 1 1
7 9104 2 1 33 GLY O O 14.859 5.977 -8.027 1.00 . B B . 94 GLY O 1 1
7 9105 2 1 34 ILE C C 16.562 3.791 -8.225 1.00 . B B . 95 ILE C 1 1
7 9106 2 1 34 ILE CA C 15.893 3.788 -6.847 1.00 . B B . 95 ILE CA 1 1
7 9107 2 1 34 ILE CB C 16.082 2.421 -6.171 1.00 . B B . 95 ILE CB 1 1
7 9108 2 1 34 ILE CD1 C 14.499 2.117 -4.260 1.00 . B B . 95 ILE CD1 1 1
7 9109 2 1 34 ILE CG1 C 15.902 2.577 -4.660 1.00 . B B . 95 ILE CG1 1 1
7 9110 2 1 34 ILE CG2 C 17.490 1.885 -6.453 1.00 . B B . 95 ILE CG2 1 1
7 9111 2 1 34 ILE H H 13.769 3.435 -6.677 1.00 . B B . 95 ILE H 1 1
7 9112 2 1 34 ILE HA H 16.339 4.556 -6.233 1.00 . B B . 95 ILE HA 1 1
7 9113 2 1 34 ILE HB H 15.350 1.724 -6.554 1.00 . B B . 95 ILE HB 1 1
7 9114 2 1 34 ILE HD11 H 14.159 1.359 -4.951 1.00 . B B . 95 ILE HD11 1 1
7 9115 2 1 34 ILE HD12 H 14.526 1.708 -3.261 1.00 . B B . 95 ILE HD12 1 1
7 9116 2 1 34 ILE HD13 H 13.824 2.959 -4.288 1.00 . B B . 95 ILE HD13 1 1
7 9117 2 1 34 ILE HG12 H 16.639 1.976 -4.146 1.00 . B B . 95 ILE HG12 1 1
7 9118 2 1 34 ILE HG13 H 16.029 3.614 -4.387 1.00 . B B . 95 ILE HG13 1 1
7 9119 2 1 34 ILE HG21 H 18.189 2.708 -6.483 1.00 . B B . 95 ILE HG21 1 1
7 9120 2 1 34 ILE HG22 H 17.777 1.198 -5.671 1.00 . B B . 95 ILE HG22 1 1
7 9121 2 1 34 ILE HG23 H 17.498 1.372 -7.403 1.00 . B B . 95 ILE HG23 1 1
7 9122 2 1 34 ILE N N 14.438 4.073 -7.010 1.00 . B B . 95 ILE N 1 1
7 9123 2 1 34 ILE O O 17.602 4.388 -8.421 1.00 . B B . 95 ILE O 1 1
7 9124 2 1 35 ARG C C 16.753 4.512 -11.062 1.00 . B B . 96 ARG C 1 1
7 9125 2 1 35 ARG CA C 16.580 3.083 -10.541 1.00 . B B . 96 ARG CA 1 1
7 9126 2 1 35 ARG CB C 15.656 2.309 -11.485 1.00 . B B . 96 ARG CB 1 1
7 9127 2 1 35 ARG CD C 15.618 -0.042 -12.331 1.00 . B B . 96 ARG CD 1 1
7 9128 2 1 35 ARG CG C 15.624 0.834 -11.076 1.00 . B B . 96 ARG CG 1 1
7 9129 2 1 35 ARG CZ C 13.946 -1.210 -13.636 1.00 . B B . 96 ARG CZ 1 1
7 9130 2 1 35 ARG H H 15.139 2.645 -9.003 1.00 . B B . 96 ARG H 1 1
7 9131 2 1 35 ARG HA H 17.541 2.595 -10.496 1.00 . B B . 96 ARG HA 1 1
7 9132 2 1 35 ARG HB2 H 14.658 2.721 -11.429 1.00 . B B . 96 ARG HB2 1 1
7 9133 2 1 35 ARG HB3 H 16.024 2.392 -12.497 1.00 . B B . 96 ARG HB3 1 1
7 9134 2 1 35 ARG HD2 H 15.839 0.567 -13.196 1.00 . B B . 96 ARG HD2 1 1
7 9135 2 1 35 ARG HD3 H 16.367 -0.814 -12.234 1.00 . B B . 96 ARG HD3 1 1
7 9136 2 1 35 ARG HE H 13.644 -0.676 -11.748 1.00 . B B . 96 ARG HE 1 1
7 9137 2 1 35 ARG HG2 H 16.495 0.607 -10.480 1.00 . B B . 96 ARG HG2 1 1
7 9138 2 1 35 ARG HG3 H 14.731 0.640 -10.500 1.00 . B B . 96 ARG HG3 1 1
7 9139 2 1 35 ARG HH11 H 15.342 -2.641 -13.539 1.00 . B B . 96 ARG HH11 1 1
7 9140 2 1 35 ARG HH12 H 14.338 -2.670 -14.949 1.00 . B B . 96 ARG HH12 1 1
7 9141 2 1 35 ARG HH21 H 12.472 0.095 -14.003 1.00 . B B . 96 ARG HH21 1 1
7 9142 2 1 35 ARG HH22 H 12.715 -1.121 -15.212 1.00 . B B . 96 ARG HH22 1 1
7 9143 2 1 35 ARG N N 15.974 3.123 -9.182 1.00 . B B . 96 ARG N 1 1
7 9144 2 1 35 ARG NE N 14.277 -0.669 -12.495 1.00 . B B . 96 ARG NE 1 1
7 9145 2 1 35 ARG NH1 N 14.592 -2.255 -14.076 1.00 . B B . 96 ARG NH1 1 1
7 9146 2 1 35 ARG NH2 N 12.968 -0.706 -14.338 1.00 . B B . 96 ARG NH2 1 1
7 9147 2 1 35 ARG O O 17.798 4.878 -11.564 1.00 . B B . 96 ARG O 1 1
7 9148 2 1 36 ARG C C 17.012 7.432 -10.743 1.00 . B B . 97 ARG C 1 1
7 9149 2 1 36 ARG CA C 15.844 6.728 -11.434 1.00 . B B . 97 ARG CA 1 1
7 9150 2 1 36 ARG CB C 14.549 7.492 -11.140 1.00 . B B . 97 ARG CB 1 1
7 9151 2 1 36 ARG CD C 13.815 9.230 -12.778 1.00 . B B . 97 ARG CD 1 1
7 9152 2 1 36 ARG CG C 13.795 7.736 -12.448 1.00 . B B . 97 ARG CG 1 1
7 9153 2 1 36 ARG CZ C 12.253 10.829 -13.710 1.00 . B B . 97 ARG CZ 1 1
7 9154 2 1 36 ARG H H 14.906 5.003 -10.538 1.00 . B B . 97 ARG H 1 1
7 9155 2 1 36 ARG HA H 16.020 6.719 -12.499 1.00 . B B . 97 ARG HA 1 1
7 9156 2 1 36 ARG HB2 H 13.929 6.915 -10.468 1.00 . B B . 97 ARG HB2 1 1
7 9157 2 1 36 ARG HB3 H 14.787 8.440 -10.683 1.00 . B B . 97 ARG HB3 1 1
7 9158 2 1 36 ARG HD2 H 13.821 9.801 -11.860 1.00 . B B . 97 ARG HD2 1 1
7 9159 2 1 36 ARG HD3 H 14.701 9.460 -13.351 1.00 . B B . 97 ARG HD3 1 1
7 9160 2 1 36 ARG HE H 12.074 8.873 -13.995 1.00 . B B . 97 ARG HE 1 1
7 9161 2 1 36 ARG HG2 H 14.271 7.184 -13.246 1.00 . B B . 97 ARG HG2 1 1
7 9162 2 1 36 ARG HG3 H 12.773 7.406 -12.343 1.00 . B B . 97 ARG HG3 1 1
7 9163 2 1 36 ARG HH11 H 13.924 11.355 -14.679 1.00 . B B . 97 ARG HH11 1 1
7 9164 2 1 36 ARG HH12 H 12.775 12.626 -14.423 1.00 . B B . 97 ARG HH12 1 1
7 9165 2 1 36 ARG HH21 H 10.499 10.596 -12.773 1.00 . B B . 97 ARG HH21 1 1
7 9166 2 1 36 ARG HH22 H 10.837 12.196 -13.343 1.00 . B B . 97 ARG HH22 1 1
7 9167 2 1 36 ARG N N 15.737 5.322 -10.946 1.00 . B B . 97 ARG N 1 1
7 9168 2 1 36 ARG NE N 12.605 9.580 -13.573 1.00 . B B . 97 ARG NE 1 1
7 9169 2 1 36 ARG NH1 N 13.046 11.669 -14.318 1.00 . B B . 97 ARG NH1 1 1
7 9170 2 1 36 ARG NH2 N 11.107 11.240 -13.239 1.00 . B B . 97 ARG NH2 1 1
7 9171 2 1 36 ARG O O 17.814 8.090 -11.374 1.00 . B B . 97 ARG O 1 1
7 9172 2 1 37 LEU C C 19.557 7.509 -9.308 1.00 . B B . 98 LEU C 1 1
7 9173 2 1 37 LEU CA C 18.225 7.974 -8.721 1.00 . B B . 98 LEU CA 1 1
7 9174 2 1 37 LEU CB C 18.158 7.606 -7.236 1.00 . B B . 98 LEU CB 1 1
7 9175 2 1 37 LEU CD1 C 16.471 7.743 -5.396 1.00 . B B . 98 LEU CD1 1 1
7 9176 2 1 37 LEU CD2 C 17.884 9.728 -5.945 1.00 . B B . 98 LEU CD2 1 1
7 9177 2 1 37 LEU CG C 17.153 8.517 -6.528 1.00 . B B . 98 LEU CG 1 1
7 9178 2 1 37 LEU H H 16.453 6.774 -8.956 1.00 . B B . 98 LEU H 1 1
7 9179 2 1 37 LEU HA H 18.136 9.045 -8.832 1.00 . B B . 98 LEU HA 1 1
7 9180 2 1 37 LEU HB2 H 17.847 6.577 -7.135 1.00 . B B . 98 LEU HB2 1 1
7 9181 2 1 37 LEU HB3 H 19.133 7.733 -6.790 1.00 . B B . 98 LEU HB3 1 1
7 9182 2 1 37 LEU HD11 H 17.128 6.961 -5.048 1.00 . B B . 98 LEU HD11 1 1
7 9183 2 1 37 LEU HD12 H 16.250 8.418 -4.583 1.00 . B B . 98 LEU HD12 1 1
7 9184 2 1 37 LEU HD13 H 15.553 7.307 -5.762 1.00 . B B . 98 LEU HD13 1 1
7 9185 2 1 37 LEU HD21 H 18.870 9.799 -6.383 1.00 . B B . 98 LEU HD21 1 1
7 9186 2 1 37 LEU HD22 H 17.327 10.626 -6.167 1.00 . B B . 98 LEU HD22 1 1
7 9187 2 1 37 LEU HD23 H 17.973 9.615 -4.875 1.00 . B B . 98 LEU HD23 1 1
7 9188 2 1 37 LEU HG H 16.407 8.849 -7.236 1.00 . B B . 98 LEU HG 1 1
7 9189 2 1 37 LEU N N 17.112 7.305 -9.449 1.00 . B B . 98 LEU N 1 1
7 9190 2 1 37 LEU O O 20.436 8.301 -9.587 1.00 . B B . 98 LEU O 1 1
7 9191 2 1 38 ILE C C 21.058 6.051 -11.561 1.00 . B B . 99 ILE C 1 1
7 9192 2 1 38 ILE CA C 20.986 5.709 -10.071 1.00 . B B . 99 ILE CA 1 1
7 9193 2 1 38 ILE CB C 21.027 4.193 -9.900 1.00 . B B . 99 ILE CB 1 1
7 9194 2 1 38 ILE CD1 C 19.906 2.056 -10.548 1.00 . B B . 99 ILE CD1 1 1
7 9195 2 1 38 ILE CG1 C 19.798 3.582 -10.577 1.00 . B B . 99 ILE CG1 1 1
7 9196 2 1 38 ILE CG2 C 21.013 3.849 -8.410 1.00 . B B . 99 ILE CG2 1 1
7 9197 2 1 38 ILE H H 18.991 5.609 -9.270 1.00 . B B . 99 ILE H 1 1
7 9198 2 1 38 ILE HA H 21.824 6.154 -9.555 1.00 . B B . 99 ILE HA 1 1
7 9199 2 1 38 ILE HB H 21.925 3.802 -10.353 1.00 . B B . 99 ILE HB 1 1
7 9200 2 1 38 ILE HD11 H 20.933 1.765 -10.710 1.00 . B B . 99 ILE HD11 1 1
7 9201 2 1 38 ILE HD12 H 19.577 1.690 -9.587 1.00 . B B . 99 ILE HD12 1 1
7 9202 2 1 38 ILE HD13 H 19.286 1.636 -11.326 1.00 . B B . 99 ILE HD13 1 1
7 9203 2 1 38 ILE HG12 H 18.907 3.894 -10.051 1.00 . B B . 99 ILE HG12 1 1
7 9204 2 1 38 ILE HG13 H 19.746 3.919 -11.602 1.00 . B B . 99 ILE HG13 1 1
7 9205 2 1 38 ILE HG21 H 20.822 4.745 -7.837 1.00 . B B . 99 ILE HG21 1 1
7 9206 2 1 38 ILE HG22 H 20.236 3.125 -8.215 1.00 . B B . 99 ILE HG22 1 1
7 9207 2 1 38 ILE HG23 H 21.969 3.437 -8.126 1.00 . B B . 99 ILE HG23 1 1
7 9208 2 1 38 ILE N N 19.714 6.230 -9.500 1.00 . B B . 99 ILE N 1 1
7 9209 2 1 38 ILE O O 22.116 6.318 -12.095 1.00 . B B . 99 ILE O 1 1
7 9210 2 1 39 LYS C C 19.948 7.875 -13.901 1.00 . B B . 100 LYS C 1 1
7 9211 2 1 39 LYS CA C 19.955 6.355 -13.698 1.00 . B B . 100 LYS CA 1 1
7 9212 2 1 39 LYS CB C 18.734 5.708 -14.385 1.00 . B B . 100 LYS CB 1 1
7 9213 2 1 39 LYS CD C 17.396 7.276 -15.809 1.00 . B B . 100 LYS CD 1 1
7 9214 2 1 39 LYS CE C 16.133 6.734 -16.482 1.00 . B B . 100 LYS CE 1 1
7 9215 2 1 39 LYS CG C 17.533 6.669 -14.410 1.00 . B B . 100 LYS CG 1 1
7 9216 2 1 39 LYS H H 19.102 5.813 -11.789 1.00 . B B . 100 LYS H 1 1
7 9217 2 1 39 LYS HA H 20.857 5.954 -14.132 1.00 . B B . 100 LYS HA 1 1
7 9218 2 1 39 LYS HB2 H 18.998 5.447 -15.399 1.00 . B B . 100 LYS HB2 1 1
7 9219 2 1 39 LYS HB3 H 18.459 4.811 -13.848 1.00 . B B . 100 LYS HB3 1 1
7 9220 2 1 39 LYS HD2 H 17.330 8.352 -15.730 1.00 . B B . 100 LYS HD2 1 1
7 9221 2 1 39 LYS HD3 H 18.259 7.011 -16.403 1.00 . B B . 100 LYS HD3 1 1
7 9222 2 1 39 LYS HE2 H 15.265 7.034 -15.913 1.00 . B B . 100 LYS HE2 1 1
7 9223 2 1 39 LYS HE3 H 16.061 7.130 -17.483 1.00 . B B . 100 LYS HE3 1 1
7 9224 2 1 39 LYS HG2 H 16.632 6.124 -14.167 1.00 . B B . 100 LYS HG2 1 1
7 9225 2 1 39 LYS HG3 H 17.680 7.461 -13.691 1.00 . B B . 100 LYS HG3 1 1
7 9226 2 1 39 LYS HZ1 H 16.918 4.904 -15.871 1.00 . B B . 100 LYS HZ1 1 1
7 9227 2 1 39 LYS HZ2 H 15.273 4.848 -16.282 1.00 . B B . 100 LYS HZ2 1 1
7 9228 2 1 39 LYS HZ3 H 16.449 4.948 -17.504 1.00 . B B . 100 LYS HZ3 1 1
7 9229 2 1 39 LYS N N 19.942 6.038 -12.239 1.00 . B B . 100 LYS N 1 1
7 9230 2 1 39 LYS NZ N 16.198 5.247 -16.538 1.00 . B B . 100 LYS NZ 1 1
7 9231 2 1 39 LYS O O 19.785 8.360 -15.003 1.00 . B B . 100 LYS O 1 1
7 9232 2 1 40 LYS C C 19.079 10.563 -13.968 1.00 . B B . 101 LYS C 1 1
7 9233 2 1 40 LYS CA C 20.139 10.113 -12.959 1.00 . B B . 101 LYS CA 1 1
7 9234 2 1 40 LYS CB C 21.522 10.589 -13.420 1.00 . B B . 101 LYS CB 1 1
7 9235 2 1 40 LYS CD C 23.299 10.347 -15.161 1.00 . B B . 101 LYS CD 1 1
7 9236 2 1 40 LYS CE C 24.375 9.328 -14.781 1.00 . B B . 101 LYS CE 1 1
7 9237 2 1 40 LYS CG C 21.933 9.841 -14.690 1.00 . B B . 101 LYS CG 1 1
7 9238 2 1 40 LYS H H 20.262 8.200 -11.971 1.00 . B B . 101 LYS H 1 1
7 9239 2 1 40 LYS HA H 19.918 10.546 -11.994 1.00 . B B . 101 LYS HA 1 1
7 9240 2 1 40 LYS HB2 H 21.487 11.650 -13.623 1.00 . B B . 101 LYS HB2 1 1
7 9241 2 1 40 LYS HB3 H 22.247 10.398 -12.643 1.00 . B B . 101 LYS HB3 1 1
7 9242 2 1 40 LYS HD2 H 23.285 10.474 -16.233 1.00 . B B . 101 LYS HD2 1 1
7 9243 2 1 40 LYS HD3 H 23.516 11.291 -14.687 1.00 . B B . 101 LYS HD3 1 1
7 9244 2 1 40 LYS HE2 H 23.905 8.428 -14.412 1.00 . B B . 101 LYS HE2 1 1
7 9245 2 1 40 LYS HE3 H 24.971 9.092 -15.650 1.00 . B B . 101 LYS HE3 1 1
7 9246 2 1 40 LYS HG2 H 21.995 8.783 -14.482 1.00 . B B . 101 LYS HG2 1 1
7 9247 2 1 40 LYS HG3 H 21.201 10.015 -15.464 1.00 . B B . 101 LYS HG3 1 1
7 9248 2 1 40 LYS HZ1 H 25.455 10.896 -13.936 1.00 . B B . 101 LYS HZ1 1 1
7 9249 2 1 40 LYS HZ2 H 24.769 9.840 -12.801 1.00 . B B . 101 LYS HZ2 1 1
7 9250 2 1 40 LYS HZ3 H 26.143 9.364 -13.680 1.00 . B B . 101 LYS HZ3 1 1
7 9251 2 1 40 LYS N N 20.129 8.623 -12.844 1.00 . B B . 101 LYS N 1 1
7 9252 2 1 40 LYS NZ N 25.252 9.900 -13.719 1.00 . B B . 101 LYS NZ 1 1
7 9253 2 1 40 LYS O O 18.029 9.943 -14.009 1.00 . B B . 101 LYS O 1 1
7 9254 2 1 40 LYS OXT O 19.335 11.519 -14.681 1.00 . B B . 101 LYS OXT 1 1
8 9255 1 1 1 VAL C C -28.713 11.917 0.475 1.00 . A A . 62 VAL C 1 1
8 9256 1 1 1 VAL CA C -28.665 13.351 -0.059 1.00 . A A . 62 VAL CA 1 1
8 9257 1 1 1 VAL CB C -29.225 14.308 0.997 1.00 . A A . 62 VAL CB 1 1
8 9258 1 1 1 VAL CG1 C -29.476 15.676 0.362 1.00 . A A . 62 VAL CG1 1 1
8 9259 1 1 1 VAL CG2 C -30.544 13.753 1.542 1.00 . A A . 62 VAL CG2 1 1
8 9260 1 1 1 VAL H1 H -29.214 12.682 -1.953 1.00 . A A . 62 VAL H1 1 1
8 9261 1 1 1 VAL H2 H -30.492 13.359 -1.060 1.00 . A A . 62 VAL H2 1 1
8 9262 1 1 1 VAL H3 H -29.318 14.366 -1.756 1.00 . A A . 62 VAL H3 1 1
8 9263 1 1 1 VAL HA H -27.643 13.618 -0.281 1.00 . A A . 62 VAL HA 1 1
8 9264 1 1 1 VAL HB H -28.513 14.410 1.803 1.00 . A A . 62 VAL HB 1 1
8 9265 1 1 1 VAL HG11 H -28.744 15.855 -0.412 1.00 . A A . 62 VAL HG11 1 1
8 9266 1 1 1 VAL HG12 H -30.468 15.697 -0.068 1.00 . A A . 62 VAL HG12 1 1
8 9267 1 1 1 VAL HG13 H -29.396 16.443 1.118 1.00 . A A . 62 VAL HG13 1 1
8 9268 1 1 1 VAL HG21 H -31.146 13.387 0.724 1.00 . A A . 62 VAL HG21 1 1
8 9269 1 1 1 VAL HG22 H -30.338 12.944 2.227 1.00 . A A . 62 VAL HG22 1 1
8 9270 1 1 1 VAL HG23 H -31.077 14.536 2.059 1.00 . A A . 62 VAL HG23 1 1
8 9271 1 1 1 VAL N N -29.484 13.447 -1.301 1.00 . A A . 62 VAL N 1 1
8 9272 1 1 1 VAL O O -29.555 11.130 0.090 1.00 . A A . 62 VAL O 1 1
8 9273 1 1 2 GLN C C -27.685 9.182 0.773 1.00 . A A . 63 GLN C 1 1
8 9274 1 1 2 GLN CA C -27.814 10.191 1.918 1.00 . A A . 63 GLN CA 1 1
8 9275 1 1 2 GLN CB C -29.123 9.945 2.674 1.00 . A A . 63 GLN CB 1 1
8 9276 1 1 2 GLN CD C -27.796 8.902 4.516 1.00 . A A . 63 GLN CD 1 1
8 9277 1 1 2 GLN CG C -28.984 8.713 3.571 1.00 . A A . 63 GLN CG 1 1
8 9278 1 1 2 GLN H H -27.148 12.224 1.657 1.00 . A A . 63 GLN H 1 1
8 9279 1 1 2 GLN HA H -26.977 10.081 2.594 1.00 . A A . 63 GLN HA 1 1
8 9280 1 1 2 GLN HB2 H -29.353 10.807 3.283 1.00 . A A . 63 GLN HB2 1 1
8 9281 1 1 2 GLN HB3 H -29.921 9.782 1.966 1.00 . A A . 63 GLN HB3 1 1
8 9282 1 1 2 GLN HE21 H -27.158 7.036 4.316 1.00 . A A . 63 GLN HE21 1 1
8 9283 1 1 2 GLN HE22 H -26.232 8.012 5.349 1.00 . A A . 63 GLN HE22 1 1
8 9284 1 1 2 GLN HG2 H -29.888 8.587 4.151 1.00 . A A . 63 GLN HG2 1 1
8 9285 1 1 2 GLN HG3 H -28.822 7.836 2.963 1.00 . A A . 63 GLN HG3 1 1
8 9286 1 1 2 GLN N N -27.817 11.573 1.360 1.00 . A A . 63 GLN N 1 1
8 9287 1 1 2 GLN NE2 N -26.995 7.901 4.746 1.00 . A A . 63 GLN NE2 1 1
8 9288 1 1 2 GLN O O -27.964 9.488 -0.369 1.00 . A A . 63 GLN O 1 1
8 9289 1 1 2 GLN OE1 O -27.596 9.976 5.050 1.00 . A A . 63 GLN OE1 1 1
8 9290 1 1 3 LEU C C -27.535 5.589 0.524 1.00 . A A . 64 LEU C 1 1
8 9291 1 1 3 LEU CA C -27.120 6.960 -0.011 1.00 . A A . 64 LEU CA 1 1
8 9292 1 1 3 LEU CB C -25.663 6.892 -0.489 1.00 . A A . 64 LEU CB 1 1
8 9293 1 1 3 LEU CD1 C -24.730 6.671 1.821 1.00 . A A . 64 LEU CD1 1 1
8 9294 1 1 3 LEU CD2 C -23.311 7.594 -0.014 1.00 . A A . 64 LEU CD2 1 1
8 9295 1 1 3 LEU CG C -24.732 7.523 0.551 1.00 . A A . 64 LEU CG 1 1
8 9296 1 1 3 LEU H H -27.042 7.754 1.994 1.00 . A A . 64 LEU H 1 1
8 9297 1 1 3 LEU HA H -27.757 7.227 -0.842 1.00 . A A . 64 LEU HA 1 1
8 9298 1 1 3 LEU HB2 H -25.387 5.857 -0.635 1.00 . A A . 64 LEU HB2 1 1
8 9299 1 1 3 LEU HB3 H -25.567 7.423 -1.424 1.00 . A A . 64 LEU HB3 1 1
8 9300 1 1 3 LEU HD11 H -25.396 5.830 1.692 1.00 . A A . 64 LEU HD11 1 1
8 9301 1 1 3 LEU HD12 H -23.730 6.313 2.013 1.00 . A A . 64 LEU HD12 1 1
8 9302 1 1 3 LEU HD13 H -25.065 7.269 2.657 1.00 . A A . 64 LEU HD13 1 1
8 9303 1 1 3 LEU HD21 H -23.224 6.925 -0.857 1.00 . A A . 64 LEU HD21 1 1
8 9304 1 1 3 LEU HD22 H -23.101 8.605 -0.334 1.00 . A A . 64 LEU HD22 1 1
8 9305 1 1 3 LEU HD23 H -22.605 7.305 0.750 1.00 . A A . 64 LEU HD23 1 1
8 9306 1 1 3 LEU HG H -25.079 8.519 0.786 1.00 . A A . 64 LEU HG 1 1
8 9307 1 1 3 LEU N N -27.263 7.982 1.067 1.00 . A A . 64 LEU N 1 1
8 9308 1 1 3 LEU O O -27.962 5.455 1.653 1.00 . A A . 64 LEU O 1 1
8 9309 1 1 4 ALA C C -26.555 2.314 0.230 1.00 . A A . 65 ALA C 1 1
8 9310 1 1 4 ALA CA C -27.797 3.207 0.179 1.00 . A A . 65 ALA CA 1 1
8 9311 1 1 4 ALA CB C -28.817 2.607 -0.790 1.00 . A A . 65 ALA CB 1 1
8 9312 1 1 4 ALA H H -27.064 4.700 -1.188 1.00 . A A . 65 ALA H 1 1
8 9313 1 1 4 ALA HA H -28.232 3.273 1.164 1.00 . A A . 65 ALA HA 1 1
8 9314 1 1 4 ALA HB1 H -28.614 2.959 -1.790 1.00 . A A . 65 ALA HB1 1 1
8 9315 1 1 4 ALA HB2 H -28.744 1.530 -0.767 1.00 . A A . 65 ALA HB2 1 1
8 9316 1 1 4 ALA HB3 H -29.812 2.907 -0.496 1.00 . A A . 65 ALA HB3 1 1
8 9317 1 1 4 ALA N N -27.412 4.569 -0.281 1.00 . A A . 65 ALA N 1 1
8 9318 1 1 4 ALA O O -26.522 1.249 -0.354 1.00 . A A . 65 ALA O 1 1
8 9319 1 1 5 HIS C C -24.277 1.174 2.357 1.00 . A A . 66 HIS C 1 1
8 9320 1 1 5 HIS CA C -24.300 1.910 1.015 1.00 . A A . 66 HIS CA 1 1
8 9321 1 1 5 HIS CB C -23.070 2.815 0.907 1.00 . A A . 66 HIS CB 1 1
8 9322 1 1 5 HIS CD2 C -22.126 1.542 -1.189 1.00 . A A . 66 HIS CD2 1 1
8 9323 1 1 5 HIS CE1 C -21.566 3.264 -2.378 1.00 . A A . 66 HIS CE1 1 1
8 9324 1 1 5 HIS CG C -22.449 2.656 -0.454 1.00 . A A . 66 HIS CG 1 1
8 9325 1 1 5 HIS H H -25.584 3.599 1.391 1.00 . A A . 66 HIS H 1 1
8 9326 1 1 5 HIS HA H -24.289 1.191 0.209 1.00 . A A . 66 HIS HA 1 1
8 9327 1 1 5 HIS HB2 H -23.367 3.845 1.049 1.00 . A A . 66 HIS HB2 1 1
8 9328 1 1 5 HIS HB3 H -22.352 2.540 1.665 1.00 . A A . 66 HIS HB3 1 1
8 9329 1 1 5 HIS HD1 H -22.181 4.687 -0.989 1.00 . A A . 66 HIS HD1 1 1
8 9330 1 1 5 HIS HD2 H -22.281 0.521 -0.872 1.00 . A A . 66 HIS HD2 1 1
8 9331 1 1 5 HIS HE1 H -21.194 3.884 -3.180 1.00 . A A . 66 HIS HE1 1 1
8 9332 1 1 5 HIS N N -25.536 2.738 0.925 1.00 . A A . 66 HIS N 1 1
8 9333 1 1 5 HIS ND1 N -22.083 3.742 -1.231 1.00 . A A . 66 HIS ND1 1 1
8 9334 1 1 5 HIS NE2 N -21.568 1.929 -2.404 1.00 . A A . 66 HIS NE2 1 1
8 9335 1 1 5 HIS O O -23.409 0.365 2.617 1.00 . A A . 66 HIS O 1 1
8 9336 1 1 6 HIS C C -25.583 -0.718 4.337 1.00 . A A . 67 HIS C 1 1
8 9337 1 1 6 HIS CA C -25.259 0.764 4.535 1.00 . A A . 67 HIS CA 1 1
8 9338 1 1 6 HIS CB C -26.334 1.406 5.415 1.00 . A A . 67 HIS CB 1 1
8 9339 1 1 6 HIS CD2 C -25.662 0.578 7.815 1.00 . A A . 67 HIS CD2 1 1
8 9340 1 1 6 HIS CE1 C -27.332 -0.757 8.169 1.00 . A A . 67 HIS CE1 1 1
8 9341 1 1 6 HIS CG C -26.458 0.633 6.699 1.00 . A A . 67 HIS CG 1 1
8 9342 1 1 6 HIS H H -25.917 2.104 2.984 1.00 . A A . 67 HIS H 1 1
8 9343 1 1 6 HIS HA H -24.296 0.861 5.015 1.00 . A A . 67 HIS HA 1 1
8 9344 1 1 6 HIS HB2 H -26.058 2.428 5.634 1.00 . A A . 67 HIS HB2 1 1
8 9345 1 1 6 HIS HB3 H -27.280 1.393 4.895 1.00 . A A . 67 HIS HB3 1 1
8 9346 1 1 6 HIS HD1 H -28.265 -0.413 6.341 1.00 . A A . 67 HIS HD1 1 1
8 9347 1 1 6 HIS HD2 H -24.744 1.130 7.953 1.00 . A A . 67 HIS HD2 1 1
8 9348 1 1 6 HIS HE1 H -28.004 -1.465 8.630 1.00 . A A . 67 HIS HE1 1 1
8 9349 1 1 6 HIS N N -25.226 1.448 3.212 1.00 . A A . 67 HIS N 1 1
8 9350 1 1 6 HIS ND1 N -27.518 -0.226 6.946 1.00 . A A . 67 HIS ND1 1 1
8 9351 1 1 6 HIS NE2 N -26.216 -0.301 8.742 1.00 . A A . 67 HIS NE2 1 1
8 9352 1 1 6 HIS O O -26.641 -1.186 4.707 1.00 . A A . 67 HIS O 1 1
8 9353 1 1 7 PHE C C -24.509 -3.696 4.779 1.00 . A A . 68 PHE C 1 1
8 9354 1 1 7 PHE CA C -24.941 -2.912 3.539 1.00 . A A . 68 PHE CA 1 1
8 9355 1 1 7 PHE CB C -24.146 -3.400 2.325 1.00 . A A . 68 PHE CB 1 1
8 9356 1 1 7 PHE CD1 C -26.050 -3.282 0.674 1.00 . A A . 68 PHE CD1 1 1
8 9357 1 1 7 PHE CD2 C -24.989 -5.424 1.081 1.00 . A A . 68 PHE CD2 1 1
8 9358 1 1 7 PHE CE1 C -26.917 -3.886 -0.243 1.00 . A A . 68 PHE CE1 1 1
8 9359 1 1 7 PHE CE2 C -25.857 -6.028 0.163 1.00 . A A . 68 PHE CE2 1 1
8 9360 1 1 7 PHE CG C -25.084 -4.051 1.337 1.00 . A A . 68 PHE CG 1 1
8 9361 1 1 7 PHE CZ C -26.821 -5.260 -0.499 1.00 . A A . 68 PHE CZ 1 1
8 9362 1 1 7 PHE H H -23.832 -1.065 3.467 1.00 . A A . 68 PHE H 1 1
8 9363 1 1 7 PHE HA H -25.995 -3.067 3.365 1.00 . A A . 68 PHE HA 1 1
8 9364 1 1 7 PHE HB2 H -23.654 -2.560 1.856 1.00 . A A . 68 PHE HB2 1 1
8 9365 1 1 7 PHE HB3 H -23.406 -4.118 2.645 1.00 . A A . 68 PHE HB3 1 1
8 9366 1 1 7 PHE HD1 H -26.126 -2.223 0.872 1.00 . A A . 68 PHE HD1 1 1
8 9367 1 1 7 PHE HD2 H -24.244 -6.017 1.592 1.00 . A A . 68 PHE HD2 1 1
8 9368 1 1 7 PHE HE1 H -27.663 -3.294 -0.754 1.00 . A A . 68 PHE HE1 1 1
8 9369 1 1 7 PHE HE2 H -25.782 -7.087 -0.034 1.00 . A A . 68 PHE HE2 1 1
8 9370 1 1 7 PHE HZ H -27.490 -5.725 -1.207 1.00 . A A . 68 PHE HZ 1 1
8 9371 1 1 7 PHE N N -24.680 -1.461 3.757 1.00 . A A . 68 PHE N 1 1
8 9372 1 1 7 PHE O O -23.960 -3.148 5.714 1.00 . A A . 68 PHE O 1 1
8 9373 1 1 8 SER C C -22.891 -5.543 6.312 1.00 . A A . 69 SER C 1 1
8 9374 1 1 8 SER CA C -24.362 -5.800 5.973 1.00 . A A . 69 SER CA 1 1
8 9375 1 1 8 SER CB C -24.560 -7.279 5.649 1.00 . A A . 69 SER CB 1 1
8 9376 1 1 8 SER H H -25.201 -5.400 4.030 1.00 . A A . 69 SER H 1 1
8 9377 1 1 8 SER HA H -24.978 -5.531 6.819 1.00 . A A . 69 SER HA 1 1
8 9378 1 1 8 SER HB2 H -23.911 -7.562 4.835 1.00 . A A . 69 SER HB2 1 1
8 9379 1 1 8 SER HB3 H -24.321 -7.874 6.520 1.00 . A A . 69 SER HB3 1 1
8 9380 1 1 8 SER HG H -26.012 -8.429 5.049 1.00 . A A . 69 SER HG 1 1
8 9381 1 1 8 SER N N -24.756 -4.978 4.794 1.00 . A A . 69 SER N 1 1
8 9382 1 1 8 SER O O -22.559 -5.143 7.410 1.00 . A A . 69 SER O 1 1
8 9383 1 1 8 SER OG O -25.913 -7.499 5.266 1.00 . A A . 69 SER OG 1 1
8 9384 1 1 9 GLU C C -19.857 -5.102 4.365 1.00 . A A . 70 GLU C 1 1
8 9385 1 1 9 GLU CA C -20.561 -5.546 5.654 1.00 . A A . 70 GLU CA 1 1
8 9386 1 1 9 GLU CB C -19.932 -6.851 6.149 1.00 . A A . 70 GLU CB 1 1
8 9387 1 1 9 GLU CD C -18.337 -6.061 7.902 1.00 . A A . 70 GLU CD 1 1
8 9388 1 1 9 GLU CG C -19.677 -6.756 7.655 1.00 . A A . 70 GLU CG 1 1
8 9389 1 1 9 GLU H H -22.296 -6.098 4.501 1.00 . A A . 70 GLU H 1 1
8 9390 1 1 9 GLU HA H -20.452 -4.786 6.412 1.00 . A A . 70 GLU HA 1 1
8 9391 1 1 9 GLU HB2 H -20.603 -7.673 5.948 1.00 . A A . 70 GLU HB2 1 1
8 9392 1 1 9 GLU HB3 H -18.994 -7.016 5.638 1.00 . A A . 70 GLU HB3 1 1
8 9393 1 1 9 GLU HG2 H -20.470 -6.187 8.119 1.00 . A A . 70 GLU HG2 1 1
8 9394 1 1 9 GLU HG3 H -19.651 -7.748 8.078 1.00 . A A . 70 GLU HG3 1 1
8 9395 1 1 9 GLU N N -22.008 -5.773 5.379 1.00 . A A . 70 GLU N 1 1
8 9396 1 1 9 GLU O O -19.560 -5.919 3.515 1.00 . A A . 70 GLU O 1 1
8 9397 1 1 9 GLU OE1 O -17.352 -6.500 7.334 1.00 . A A . 70 GLU OE1 1 1
8 9398 1 1 9 GLU OE2 O -18.320 -5.103 8.658 1.00 . A A . 70 GLU OE2 1 1
8 9399 1 1 10 PRO C C -17.555 -3.889 2.897 1.00 . A A . 71 PRO C 1 1
8 9400 1 1 10 PRO CA C -18.935 -3.251 3.073 1.00 . A A . 71 PRO CA 1 1
8 9401 1 1 10 PRO CB C -18.807 -1.752 3.375 1.00 . A A . 71 PRO CB 1 1
8 9402 1 1 10 PRO CD C -19.971 -2.838 5.294 1.00 . A A . 71 PRO CD 1 1
8 9403 1 1 10 PRO CG C -19.460 -1.492 4.758 1.00 . A A . 71 PRO CG 1 1
8 9404 1 1 10 PRO HA H -19.535 -3.399 2.190 1.00 . A A . 71 PRO HA 1 1
8 9405 1 1 10 PRO HB2 H -17.763 -1.473 3.401 1.00 . A A . 71 PRO HB2 1 1
8 9406 1 1 10 PRO HB3 H -19.322 -1.180 2.620 1.00 . A A . 71 PRO HB3 1 1
8 9407 1 1 10 PRO HD2 H -19.486 -3.079 6.229 1.00 . A A . 71 PRO HD2 1 1
8 9408 1 1 10 PRO HD3 H -21.044 -2.811 5.419 1.00 . A A . 71 PRO HD3 1 1
8 9409 1 1 10 PRO HG2 H -18.727 -1.080 5.437 1.00 . A A . 71 PRO HG2 1 1
8 9410 1 1 10 PRO HG3 H -20.287 -0.808 4.649 1.00 . A A . 71 PRO HG3 1 1
8 9411 1 1 10 PRO N N -19.608 -3.820 4.255 1.00 . A A . 71 PRO N 1 1
8 9412 1 1 10 PRO O O -16.539 -3.294 3.202 1.00 . A A . 71 PRO O 1 1
8 9413 1 1 11 GLU C C -15.309 -4.934 1.305 1.00 . A A . 72 GLU C 1 1
8 9414 1 1 11 GLU CA C -16.201 -5.779 2.217 1.00 . A A . 72 GLU CA 1 1
8 9415 1 1 11 GLU CB C -16.428 -7.151 1.582 1.00 . A A . 72 GLU CB 1 1
8 9416 1 1 11 GLU CD C -17.884 -8.284 -0.103 1.00 . A A . 72 GLU CD 1 1
8 9417 1 1 11 GLU CG C -17.159 -6.984 0.249 1.00 . A A . 72 GLU CG 1 1
8 9418 1 1 11 GLU H H -18.343 -5.560 2.173 1.00 . A A . 72 GLU H 1 1
8 9419 1 1 11 GLU HA H -15.718 -5.902 3.175 1.00 . A A . 72 GLU HA 1 1
8 9420 1 1 11 GLU HB2 H -15.476 -7.633 1.413 1.00 . A A . 72 GLU HB2 1 1
8 9421 1 1 11 GLU HB3 H -17.027 -7.760 2.244 1.00 . A A . 72 GLU HB3 1 1
8 9422 1 1 11 GLU HG2 H -17.877 -6.181 0.332 1.00 . A A . 72 GLU HG2 1 1
8 9423 1 1 11 GLU HG3 H -16.445 -6.752 -0.526 1.00 . A A . 72 GLU HG3 1 1
8 9424 1 1 11 GLU N N -17.511 -5.098 2.409 1.00 . A A . 72 GLU N 1 1
8 9425 1 1 11 GLU O O -14.159 -4.692 1.603 1.00 . A A . 72 GLU O 1 1
8 9426 1 1 11 GLU OE1 O -17.883 -9.183 0.723 1.00 . A A . 72 GLU OE1 1 1
8 9427 1 1 11 GLU OE2 O -18.430 -8.359 -1.192 1.00 . A A . 72 GLU OE2 1 1
8 9428 1 1 12 ILE C C -14.446 -2.450 -0.002 1.00 . A A . 73 ILE C 1 1
8 9429 1 1 12 ILE CA C -15.004 -3.671 -0.736 1.00 . A A . 73 ILE CA 1 1
8 9430 1 1 12 ILE CB C -15.879 -3.212 -1.900 1.00 . A A . 73 ILE CB 1 1
8 9431 1 1 12 ILE CD1 C -14.701 -3.739 -4.025 1.00 . A A . 73 ILE CD1 1 1
8 9432 1 1 12 ILE CG1 C -14.988 -2.646 -2.997 1.00 . A A . 73 ILE CG1 1 1
8 9433 1 1 12 ILE CG2 C -16.852 -2.134 -1.420 1.00 . A A . 73 ILE CG2 1 1
8 9434 1 1 12 ILE H H -16.751 -4.697 -0.040 1.00 . A A . 73 ILE H 1 1
8 9435 1 1 12 ILE HA H -14.186 -4.265 -1.116 1.00 . A A . 73 ILE HA 1 1
8 9436 1 1 12 ILE HB H -16.436 -4.055 -2.285 1.00 . A A . 73 ILE HB 1 1
8 9437 1 1 12 ILE HD11 H -14.904 -4.705 -3.586 1.00 . A A . 73 ILE HD11 1 1
8 9438 1 1 12 ILE HD12 H -15.333 -3.595 -4.889 1.00 . A A . 73 ILE HD12 1 1
8 9439 1 1 12 ILE HD13 H -13.665 -3.689 -4.324 1.00 . A A . 73 ILE HD13 1 1
8 9440 1 1 12 ILE HG12 H -15.489 -1.818 -3.475 1.00 . A A . 73 ILE HG12 1 1
8 9441 1 1 12 ILE HG13 H -14.060 -2.308 -2.563 1.00 . A A . 73 ILE HG13 1 1
8 9442 1 1 12 ILE HG21 H -17.393 -2.497 -0.558 1.00 . A A . 73 ILE HG21 1 1
8 9443 1 1 12 ILE HG22 H -16.302 -1.245 -1.152 1.00 . A A . 73 ILE HG22 1 1
8 9444 1 1 12 ILE HG23 H -17.550 -1.902 -2.211 1.00 . A A . 73 ILE HG23 1 1
8 9445 1 1 12 ILE N N -15.825 -4.489 0.191 1.00 . A A . 73 ILE N 1 1
8 9446 1 1 12 ILE O O -13.277 -2.131 -0.110 1.00 . A A . 73 ILE O 1 1
8 9447 1 1 13 THR C C -13.610 -0.977 2.385 1.00 . A A . 74 THR C 1 1
8 9448 1 1 13 THR CA C -14.772 -0.566 1.480 1.00 . A A . 74 THR CA 1 1
8 9449 1 1 13 THR CB C -15.904 0.012 2.331 1.00 . A A . 74 THR CB 1 1
8 9450 1 1 13 THR CG2 C -15.770 1.534 2.398 1.00 . A A . 74 THR CG2 1 1
8 9451 1 1 13 THR H H -16.204 -2.033 0.820 1.00 . A A . 74 THR H 1 1
8 9452 1 1 13 THR HA H -14.433 0.179 0.773 1.00 . A A . 74 THR HA 1 1
8 9453 1 1 13 THR HB H -15.848 -0.394 3.328 1.00 . A A . 74 THR HB 1 1
8 9454 1 1 13 THR HG1 H -17.800 0.322 2.028 1.00 . A A . 74 THR HG1 1 1
8 9455 1 1 13 THR HG21 H -14.887 1.842 1.857 1.00 . A A . 74 THR HG21 1 1
8 9456 1 1 13 THR HG22 H -16.641 1.993 1.956 1.00 . A A . 74 THR HG22 1 1
8 9457 1 1 13 THR HG23 H -15.685 1.843 3.430 1.00 . A A . 74 THR HG23 1 1
8 9458 1 1 13 THR N N -15.266 -1.763 0.743 1.00 . A A . 74 THR N 1 1
8 9459 1 1 13 THR O O -12.579 -0.335 2.423 1.00 . A A . 74 THR O 1 1
8 9460 1 1 13 THR OG1 O -17.154 -0.329 1.747 1.00 . A A . 74 THR OG1 1 1
8 9461 1 1 14 LEU C C -11.484 -2.968 3.190 1.00 . A A . 75 LEU C 1 1
8 9462 1 1 14 LEU CA C -12.680 -2.503 4.021 1.00 . A A . 75 LEU CA 1 1
8 9463 1 1 14 LEU CB C -13.185 -3.661 4.886 1.00 . A A . 75 LEU CB 1 1
8 9464 1 1 14 LEU CD1 C -12.649 -5.073 6.877 1.00 . A A . 75 LEU CD1 1 1
8 9465 1 1 14 LEU CD2 C -10.868 -3.675 5.830 1.00 . A A . 75 LEU CD2 1 1
8 9466 1 1 14 LEU CG C -12.357 -3.747 6.172 1.00 . A A . 75 LEU CG 1 1
8 9467 1 1 14 LEU H H -14.613 -2.548 3.068 1.00 . A A . 75 LEU H 1 1
8 9468 1 1 14 LEU HA H -12.372 -1.686 4.656 1.00 . A A . 75 LEU HA 1 1
8 9469 1 1 14 LEU HB2 H -14.222 -3.495 5.140 1.00 . A A . 75 LEU HB2 1 1
8 9470 1 1 14 LEU HB3 H -13.091 -4.585 4.338 1.00 . A A . 75 LEU HB3 1 1
8 9471 1 1 14 LEU HD11 H -13.592 -5.467 6.526 1.00 . A A . 75 LEU HD11 1 1
8 9472 1 1 14 LEU HD12 H -11.861 -5.778 6.660 1.00 . A A . 75 LEU HD12 1 1
8 9473 1 1 14 LEU HD13 H -12.703 -4.908 7.943 1.00 . A A . 75 LEU HD13 1 1
8 9474 1 1 14 LEU HD21 H -10.666 -4.295 4.969 1.00 . A A . 75 LEU HD21 1 1
8 9475 1 1 14 LEU HD22 H -10.600 -2.653 5.607 1.00 . A A . 75 LEU HD22 1 1
8 9476 1 1 14 LEU HD23 H -10.288 -4.025 6.670 1.00 . A A . 75 LEU HD23 1 1
8 9477 1 1 14 LEU HG H -12.620 -2.927 6.824 1.00 . A A . 75 LEU HG 1 1
8 9478 1 1 14 LEU N N -13.772 -2.045 3.115 1.00 . A A . 75 LEU N 1 1
8 9479 1 1 14 LEU O O -10.356 -2.611 3.467 1.00 . A A . 75 LEU O 1 1
8 9480 1 1 15 ILE C C -9.808 -3.025 0.816 1.00 . A A . 76 ILE C 1 1
8 9481 1 1 15 ILE CA C -10.559 -4.237 1.363 1.00 . A A . 76 ILE CA 1 1
8 9482 1 1 15 ILE CB C -11.077 -5.085 0.199 1.00 . A A . 76 ILE CB 1 1
8 9483 1 1 15 ILE CD1 C -12.551 -7.021 -0.346 1.00 . A A . 76 ILE CD1 1 1
8 9484 1 1 15 ILE CG1 C -11.700 -6.372 0.744 1.00 . A A . 76 ILE CG1 1 1
8 9485 1 1 15 ILE CG2 C -9.915 -5.434 -0.733 1.00 . A A . 76 ILE CG2 1 1
8 9486 1 1 15 ILE H H -12.619 -4.051 1.968 1.00 . A A . 76 ILE H 1 1
8 9487 1 1 15 ILE HA H -9.896 -4.829 1.976 1.00 . A A . 76 ILE HA 1 1
8 9488 1 1 15 ILE HB H -11.822 -4.530 -0.352 1.00 . A A . 76 ILE HB 1 1
8 9489 1 1 15 ILE HD11 H -12.237 -6.654 -1.312 1.00 . A A . 76 ILE HD11 1 1
8 9490 1 1 15 ILE HD12 H -12.427 -8.092 -0.311 1.00 . A A . 76 ILE HD12 1 1
8 9491 1 1 15 ILE HD13 H -13.590 -6.773 -0.188 1.00 . A A . 76 ILE HD13 1 1
8 9492 1 1 15 ILE HG12 H -10.917 -7.052 1.045 1.00 . A A . 76 ILE HG12 1 1
8 9493 1 1 15 ILE HG13 H -12.323 -6.139 1.594 1.00 . A A . 76 ILE HG13 1 1
8 9494 1 1 15 ILE HG21 H -9.281 -4.568 -0.858 1.00 . A A . 76 ILE HG21 1 1
8 9495 1 1 15 ILE HG22 H -9.339 -6.241 -0.306 1.00 . A A . 76 ILE HG22 1 1
8 9496 1 1 15 ILE HG23 H -10.303 -5.736 -1.693 1.00 . A A . 76 ILE HG23 1 1
8 9497 1 1 15 ILE N N -11.708 -3.765 2.182 1.00 . A A . 76 ILE N 1 1
8 9498 1 1 15 ILE O O -8.600 -2.936 0.920 1.00 . A A . 76 ILE O 1 1
8 9499 1 1 16 ILE C C -9.042 -0.214 0.889 1.00 . A A . 77 ILE C 1 1
8 9500 1 1 16 ILE CA C -9.815 -0.865 -0.260 1.00 . A A . 77 ILE CA 1 1
8 9501 1 1 16 ILE CB C -10.842 0.127 -0.810 1.00 . A A . 77 ILE CB 1 1
8 9502 1 1 16 ILE CD1 C -10.317 -0.335 -3.211 1.00 . A A . 77 ILE CD1 1 1
8 9503 1 1 16 ILE CG1 C -11.402 -0.400 -2.133 1.00 . A A . 77 ILE CG1 1 1
8 9504 1 1 16 ILE CG2 C -10.168 1.480 -1.049 1.00 . A A . 77 ILE CG2 1 1
8 9505 1 1 16 ILE H H -11.486 -2.150 0.195 1.00 . A A . 77 ILE H 1 1
8 9506 1 1 16 ILE HA H -9.128 -1.149 -1.043 1.00 . A A . 77 ILE HA 1 1
8 9507 1 1 16 ILE HB H -11.646 0.246 -0.098 1.00 . A A . 77 ILE HB 1 1
8 9508 1 1 16 ILE HD11 H -9.962 0.681 -3.303 1.00 . A A . 77 ILE HD11 1 1
8 9509 1 1 16 ILE HD12 H -9.496 -0.980 -2.934 1.00 . A A . 77 ILE HD12 1 1
8 9510 1 1 16 ILE HD13 H -10.728 -0.660 -4.155 1.00 . A A . 77 ILE HD13 1 1
8 9511 1 1 16 ILE HG12 H -11.723 -1.424 -2.006 1.00 . A A . 77 ILE HG12 1 1
8 9512 1 1 16 ILE HG13 H -12.243 0.206 -2.436 1.00 . A A . 77 ILE HG13 1 1
8 9513 1 1 16 ILE HG21 H -9.675 1.800 -0.144 1.00 . A A . 77 ILE HG21 1 1
8 9514 1 1 16 ILE HG22 H -9.441 1.385 -1.842 1.00 . A A . 77 ILE HG22 1 1
8 9515 1 1 16 ILE HG23 H -10.915 2.209 -1.329 1.00 . A A . 77 ILE HG23 1 1
8 9516 1 1 16 ILE N N -10.509 -2.075 0.257 1.00 . A A . 77 ILE N 1 1
8 9517 1 1 16 ILE O O -7.885 0.134 0.760 1.00 . A A . 77 ILE O 1 1
8 9518 1 1 17 PHE C C -7.753 -0.212 3.555 1.00 . A A . 78 PHE C 1 1
8 9519 1 1 17 PHE CA C -9.008 0.580 3.185 1.00 . A A . 78 PHE CA 1 1
8 9520 1 1 17 PHE CB C -9.964 0.602 4.382 1.00 . A A . 78 PHE CB 1 1
8 9521 1 1 17 PHE CD1 C -11.371 2.188 3.018 1.00 . A A . 78 PHE CD1 1 1
8 9522 1 1 17 PHE CD2 C -11.256 2.501 5.419 1.00 . A A . 78 PHE CD2 1 1
8 9523 1 1 17 PHE CE1 C -12.226 3.292 2.915 1.00 . A A . 78 PHE CE1 1 1
8 9524 1 1 17 PHE CE2 C -12.110 3.605 5.316 1.00 . A A . 78 PHE CE2 1 1
8 9525 1 1 17 PHE CG C -10.887 1.792 4.271 1.00 . A A . 78 PHE CG 1 1
8 9526 1 1 17 PHE CZ C -12.596 4.001 4.064 1.00 . A A . 78 PHE CZ 1 1
8 9527 1 1 17 PHE H H -10.619 -0.339 2.089 1.00 . A A . 78 PHE H 1 1
8 9528 1 1 17 PHE HA H -8.730 1.592 2.934 1.00 . A A . 78 PHE HA 1 1
8 9529 1 1 17 PHE HB2 H -10.546 -0.308 4.397 1.00 . A A . 78 PHE HB2 1 1
8 9530 1 1 17 PHE HB3 H -9.393 0.676 5.296 1.00 . A A . 78 PHE HB3 1 1
8 9531 1 1 17 PHE HD1 H -11.086 1.642 2.131 1.00 . A A . 78 PHE HD1 1 1
8 9532 1 1 17 PHE HD2 H -10.882 2.196 6.385 1.00 . A A . 78 PHE HD2 1 1
8 9533 1 1 17 PHE HE1 H -12.600 3.597 1.948 1.00 . A A . 78 PHE HE1 1 1
8 9534 1 1 17 PHE HE2 H -12.396 4.152 6.203 1.00 . A A . 78 PHE HE2 1 1
8 9535 1 1 17 PHE HZ H -13.255 4.852 3.985 1.00 . A A . 78 PHE HZ 1 1
8 9536 1 1 17 PHE N N -9.685 -0.049 2.015 1.00 . A A . 78 PHE N 1 1
8 9537 1 1 17 PHE O O -6.697 0.350 3.766 1.00 . A A . 78 PHE O 1 1
8 9538 1 1 18 GLY C C -5.533 -2.042 3.014 1.00 . A A . 79 GLY C 1 1
8 9539 1 1 18 GLY CA C -6.656 -2.316 4.013 1.00 . A A . 79 GLY CA 1 1
8 9540 1 1 18 GLY H H -8.716 -1.954 3.479 1.00 . A A . 79 GLY H 1 1
8 9541 1 1 18 GLY HA2 H -6.329 -2.043 5.007 1.00 . A A . 79 GLY HA2 1 1
8 9542 1 1 18 GLY HA3 H -6.903 -3.367 3.992 1.00 . A A . 79 GLY HA3 1 1
8 9543 1 1 18 GLY N N -7.855 -1.512 3.645 1.00 . A A . 79 GLY N 1 1
8 9544 1 1 18 GLY O O -4.405 -1.790 3.388 1.00 . A A . 79 GLY O 1 1
8 9545 1 1 19 VAL C C -4.181 -0.421 0.989 1.00 . A A . 80 VAL C 1 1
8 9546 1 1 19 VAL CA C -4.777 -1.808 0.732 1.00 . A A . 80 VAL CA 1 1
8 9547 1 1 19 VAL CB C -5.395 -1.867 -0.666 1.00 . A A . 80 VAL CB 1 1
8 9548 1 1 19 VAL CG1 C -4.346 -1.471 -1.707 1.00 . A A . 80 VAL CG1 1 1
8 9549 1 1 19 VAL CG2 C -5.880 -3.295 -0.947 1.00 . A A . 80 VAL CG2 1 1
8 9550 1 1 19 VAL H H -6.749 -2.277 1.460 1.00 . A A . 80 VAL H 1 1
8 9551 1 1 19 VAL HA H -4.000 -2.551 0.812 1.00 . A A . 80 VAL HA 1 1
8 9552 1 1 19 VAL HB H -6.230 -1.183 -0.720 1.00 . A A . 80 VAL HB 1 1
8 9553 1 1 19 VAL HG11 H -3.459 -2.072 -1.570 1.00 . A A . 80 VAL HG11 1 1
8 9554 1 1 19 VAL HG12 H -4.743 -1.634 -2.697 1.00 . A A . 80 VAL HG12 1 1
8 9555 1 1 19 VAL HG13 H -4.095 -0.428 -1.587 1.00 . A A . 80 VAL HG13 1 1
8 9556 1 1 19 VAL HG21 H -5.926 -3.852 -0.020 1.00 . A A . 80 VAL HG21 1 1
8 9557 1 1 19 VAL HG22 H -6.862 -3.260 -1.394 1.00 . A A . 80 VAL HG22 1 1
8 9558 1 1 19 VAL HG23 H -5.195 -3.783 -1.624 1.00 . A A . 80 VAL HG23 1 1
8 9559 1 1 19 VAL N N -5.833 -2.079 1.744 1.00 . A A . 80 VAL N 1 1
8 9560 1 1 19 VAL O O -2.977 -0.246 1.031 1.00 . A A . 80 VAL O 1 1
8 9561 1 1 20 MET C C -3.614 1.905 2.693 1.00 . A A . 81 MET C 1 1
8 9562 1 1 20 MET CA C -4.508 1.937 1.454 1.00 . A A . 81 MET CA 1 1
8 9563 1 1 20 MET CB C -5.687 2.881 1.697 1.00 . A A . 81 MET CB 1 1
8 9564 1 1 20 MET CE C -5.105 4.661 -0.562 1.00 . A A . 81 MET CE 1 1
8 9565 1 1 20 MET CG C -6.688 2.754 0.547 1.00 . A A . 81 MET CG 1 1
8 9566 1 1 20 MET H H -5.983 0.397 1.154 1.00 . A A . 81 MET H 1 1
8 9567 1 1 20 MET HA H -3.936 2.285 0.606 1.00 . A A . 81 MET HA 1 1
8 9568 1 1 20 MET HB2 H -6.171 2.621 2.627 1.00 . A A . 81 MET HB2 1 1
8 9569 1 1 20 MET HB3 H -5.329 3.898 1.749 1.00 . A A . 81 MET HB3 1 1
8 9570 1 1 20 MET HE1 H -4.591 3.718 -0.686 1.00 . A A . 81 MET HE1 1 1
8 9571 1 1 20 MET HE2 H -4.978 5.257 -1.451 1.00 . A A . 81 MET HE2 1 1
8 9572 1 1 20 MET HE3 H -4.692 5.193 0.285 1.00 . A A . 81 MET HE3 1 1
8 9573 1 1 20 MET HG2 H -6.332 2.021 -0.161 1.00 . A A . 81 MET HG2 1 1
8 9574 1 1 20 MET HG3 H -7.646 2.443 0.937 1.00 . A A . 81 MET HG3 1 1
8 9575 1 1 20 MET N N -5.018 0.564 1.179 1.00 . A A . 81 MET N 1 1
8 9576 1 1 20 MET O O -2.528 2.450 2.708 1.00 . A A . 81 MET O 1 1
8 9577 1 1 20 MET SD S -6.865 4.354 -0.280 1.00 . A A . 81 MET SD 1 1
8 9578 1 1 21 ALA C C -1.898 0.568 4.683 1.00 . A A . 82 ALA C 1 1
8 9579 1 1 21 ALA CA C -3.263 1.197 4.986 1.00 . A A . 82 ALA CA 1 1
8 9580 1 1 21 ALA CB C -4.007 0.378 6.050 1.00 . A A . 82 ALA CB 1 1
8 9581 1 1 21 ALA H H -4.953 0.841 3.703 1.00 . A A . 82 ALA H 1 1
8 9582 1 1 21 ALA HA H -3.109 2.199 5.359 1.00 . A A . 82 ALA HA 1 1
8 9583 1 1 21 ALA HB1 H -4.837 -0.143 5.596 1.00 . A A . 82 ALA HB1 1 1
8 9584 1 1 21 ALA HB2 H -3.332 -0.336 6.500 1.00 . A A . 82 ALA HB2 1 1
8 9585 1 1 21 ALA HB3 H -4.381 1.045 6.815 1.00 . A A . 82 ALA HB3 1 1
8 9586 1 1 21 ALA N N -4.072 1.270 3.738 1.00 . A A . 82 ALA N 1 1
8 9587 1 1 21 ALA O O -0.876 1.065 5.113 1.00 . A A . 82 ALA O 1 1
8 9588 1 1 22 GLY C C 0.362 -0.141 2.960 1.00 . A A . 83 GLY C 1 1
8 9589 1 1 22 GLY CA C -0.548 -1.155 3.654 1.00 . A A . 83 GLY CA 1 1
8 9590 1 1 22 GLY H H -2.686 -0.919 3.609 1.00 . A A . 83 GLY H 1 1
8 9591 1 1 22 GLY HA2 H -0.086 -1.482 4.576 1.00 . A A . 83 GLY HA2 1 1
8 9592 1 1 22 GLY HA3 H -0.697 -2.003 3.004 1.00 . A A . 83 GLY HA3 1 1
8 9593 1 1 22 GLY N N -1.860 -0.521 3.956 1.00 . A A . 83 GLY N 1 1
8 9594 1 1 22 GLY O O 1.511 0.021 3.320 1.00 . A A . 83 GLY O 1 1
8 9595 1 1 23 VAL C C 1.240 2.573 2.282 1.00 . A A . 84 VAL C 1 1
8 9596 1 1 23 VAL CA C 0.715 1.549 1.269 1.00 . A A . 84 VAL CA 1 1
8 9597 1 1 23 VAL CB C -0.113 2.268 0.203 1.00 . A A . 84 VAL CB 1 1
8 9598 1 1 23 VAL CG1 C 0.739 3.349 -0.464 1.00 . A A . 84 VAL CG1 1 1
8 9599 1 1 23 VAL CG2 C -0.575 1.259 -0.851 1.00 . A A . 84 VAL CG2 1 1
8 9600 1 1 23 VAL H H -1.071 0.406 1.688 1.00 . A A . 84 VAL H 1 1
8 9601 1 1 23 VAL HA H 1.547 1.047 0.799 1.00 . A A . 84 VAL HA 1 1
8 9602 1 1 23 VAL HB H -0.975 2.726 0.668 1.00 . A A . 84 VAL HB 1 1
8 9603 1 1 23 VAL HG11 H 1.763 3.013 -0.525 1.00 . A A . 84 VAL HG11 1 1
8 9604 1 1 23 VAL HG12 H 0.363 3.541 -1.459 1.00 . A A . 84 VAL HG12 1 1
8 9605 1 1 23 VAL HG13 H 0.691 4.257 0.118 1.00 . A A . 84 VAL HG13 1 1
8 9606 1 1 23 VAL HG21 H 0.118 0.431 -0.884 1.00 . A A . 84 VAL HG21 1 1
8 9607 1 1 23 VAL HG22 H -1.559 0.895 -0.593 1.00 . A A . 84 VAL HG22 1 1
8 9608 1 1 23 VAL HG23 H -0.611 1.739 -1.817 1.00 . A A . 84 VAL HG23 1 1
8 9609 1 1 23 VAL N N -0.139 0.549 1.970 1.00 . A A . 84 VAL N 1 1
8 9610 1 1 23 VAL O O 2.415 2.885 2.315 1.00 . A A . 84 VAL O 1 1
8 9611 1 1 24 ILE C C 1.926 3.486 5.004 1.00 . A A . 85 ILE C 1 1
8 9612 1 1 24 ILE CA C 0.824 4.092 4.129 1.00 . A A . 85 ILE CA 1 1
8 9613 1 1 24 ILE CB C -0.364 4.489 5.006 1.00 . A A . 85 ILE CB 1 1
8 9614 1 1 24 ILE CD1 C -0.878 6.459 3.553 1.00 . A A . 85 ILE CD1 1 1
8 9615 1 1 24 ILE CG1 C -1.433 5.160 4.139 1.00 . A A . 85 ILE CG1 1 1
8 9616 1 1 24 ILE CG2 C 0.102 5.467 6.086 1.00 . A A . 85 ILE CG2 1 1
8 9617 1 1 24 ILE H H -0.566 2.830 3.073 1.00 . A A . 85 ILE H 1 1
8 9618 1 1 24 ILE HA H 1.207 4.968 3.625 1.00 . A A . 85 ILE HA 1 1
8 9619 1 1 24 ILE HB H -0.778 3.607 5.474 1.00 . A A . 85 ILE HB 1 1
8 9620 1 1 24 ILE HD11 H -0.069 6.818 4.174 1.00 . A A . 85 ILE HD11 1 1
8 9621 1 1 24 ILE HD12 H -0.510 6.276 2.554 1.00 . A A . 85 ILE HD12 1 1
8 9622 1 1 24 ILE HD13 H -1.660 7.202 3.518 1.00 . A A . 85 ILE HD13 1 1
8 9623 1 1 24 ILE HG12 H -1.715 4.494 3.337 1.00 . A A . 85 ILE HG12 1 1
8 9624 1 1 24 ILE HG13 H -2.300 5.382 4.744 1.00 . A A . 85 ILE HG13 1 1
8 9625 1 1 24 ILE HG21 H 0.953 6.025 5.725 1.00 . A A . 85 ILE HG21 1 1
8 9626 1 1 24 ILE HG22 H -0.701 6.149 6.325 1.00 . A A . 85 ILE HG22 1 1
8 9627 1 1 24 ILE HG23 H 0.382 4.917 6.973 1.00 . A A . 85 ILE HG23 1 1
8 9628 1 1 24 ILE N N 0.377 3.094 3.115 1.00 . A A . 85 ILE N 1 1
8 9629 1 1 24 ILE O O 2.946 4.099 5.248 1.00 . A A . 85 ILE O 1 1
8 9630 1 1 25 GLY C C 4.086 1.573 5.603 1.00 . A A . 86 GLY C 1 1
8 9631 1 1 25 GLY CA C 2.752 1.643 6.347 1.00 . A A . 86 GLY CA 1 1
8 9632 1 1 25 GLY H H 0.893 1.811 5.280 1.00 . A A . 86 GLY H 1 1
8 9633 1 1 25 GLY HA2 H 2.875 2.222 7.252 1.00 . A A . 86 GLY HA2 1 1
8 9634 1 1 25 GLY HA3 H 2.435 0.643 6.600 1.00 . A A . 86 GLY HA3 1 1
8 9635 1 1 25 GLY N N 1.724 2.288 5.484 1.00 . A A . 86 GLY N 1 1
8 9636 1 1 25 GLY O O 5.124 1.905 6.140 1.00 . A A . 86 GLY O 1 1
8 9637 1 1 26 THR C C 6.020 2.417 3.571 1.00 . A A . 87 THR C 1 1
8 9638 1 1 26 THR CA C 5.344 1.045 3.608 1.00 . A A . 87 THR CA 1 1
8 9639 1 1 26 THR CB C 5.048 0.580 2.180 1.00 . A A . 87 THR CB 1 1
8 9640 1 1 26 THR CG2 C 6.348 0.549 1.372 1.00 . A A . 87 THR CG2 1 1
8 9641 1 1 26 THR H H 3.225 0.870 3.956 1.00 . A A . 87 THR H 1 1
8 9642 1 1 26 THR HA H 6.000 0.334 4.089 1.00 . A A . 87 THR HA 1 1
8 9643 1 1 26 THR HB H 4.356 1.263 1.715 1.00 . A A . 87 THR HB 1 1
8 9644 1 1 26 THR HG1 H 3.667 -0.676 2.727 1.00 . A A . 87 THR HG1 1 1
8 9645 1 1 26 THR HG21 H 7.163 0.248 2.013 1.00 . A A . 87 THR HG21 1 1
8 9646 1 1 26 THR HG22 H 6.251 -0.154 0.559 1.00 . A A . 87 THR HG22 1 1
8 9647 1 1 26 THR HG23 H 6.548 1.534 0.975 1.00 . A A . 87 THR HG23 1 1
8 9648 1 1 26 THR N N 4.070 1.139 4.373 1.00 . A A . 87 THR N 1 1
8 9649 1 1 26 THR O O 7.201 2.542 3.828 1.00 . A A . 87 THR O 1 1
8 9650 1 1 26 THR OG1 O 4.479 -0.722 2.216 1.00 . A A . 87 THR OG1 1 1
8 9651 1 1 27 ILE C C 6.526 5.118 4.586 1.00 . A A . 88 ILE C 1 1
8 9652 1 1 27 ILE CA C 5.899 4.807 3.224 1.00 . A A . 88 ILE CA 1 1
8 9653 1 1 27 ILE CB C 4.825 5.850 2.909 1.00 . A A . 88 ILE CB 1 1
8 9654 1 1 27 ILE CD1 C 3.134 6.591 1.224 1.00 . A A . 88 ILE CD1 1 1
8 9655 1 1 27 ILE CG1 C 4.183 5.528 1.557 1.00 . A A . 88 ILE CG1 1 1
8 9656 1 1 27 ILE CG2 C 5.464 7.237 2.851 1.00 . A A . 88 ILE CG2 1 1
8 9657 1 1 27 ILE H H 4.329 3.335 3.063 1.00 . A A . 88 ILE H 1 1
8 9658 1 1 27 ILE HA H 6.663 4.835 2.461 1.00 . A A . 88 ILE HA 1 1
8 9659 1 1 27 ILE HB H 4.070 5.833 3.682 1.00 . A A . 88 ILE HB 1 1
8 9660 1 1 27 ILE HD11 H 2.567 6.828 2.111 1.00 . A A . 88 ILE HD11 1 1
8 9661 1 1 27 ILE HD12 H 3.626 7.482 0.863 1.00 . A A . 88 ILE HD12 1 1
8 9662 1 1 27 ILE HD13 H 2.469 6.213 0.462 1.00 . A A . 88 ILE HD13 1 1
8 9663 1 1 27 ILE HG12 H 4.944 5.519 0.791 1.00 . A A . 88 ILE HG12 1 1
8 9664 1 1 27 ILE HG13 H 3.707 4.560 1.606 1.00 . A A . 88 ILE HG13 1 1
8 9665 1 1 27 ILE HG21 H 6.468 7.156 2.462 1.00 . A A . 88 ILE HG21 1 1
8 9666 1 1 27 ILE HG22 H 4.880 7.877 2.207 1.00 . A A . 88 ILE HG22 1 1
8 9667 1 1 27 ILE HG23 H 5.497 7.661 3.845 1.00 . A A . 88 ILE HG23 1 1
8 9668 1 1 27 ILE N N 5.283 3.451 3.263 1.00 . A A . 88 ILE N 1 1
8 9669 1 1 27 ILE O O 7.652 5.563 4.678 1.00 . A A . 88 ILE O 1 1
8 9670 1 1 28 LEU C C 7.647 4.355 7.194 1.00 . A A . 89 LEU C 1 1
8 9671 1 1 28 LEU CA C 6.345 5.148 7.004 1.00 . A A . 89 LEU CA 1 1
8 9672 1 1 28 LEU CB C 5.280 4.765 8.058 1.00 . A A . 89 LEU CB 1 1
8 9673 1 1 28 LEU CD1 C 6.890 4.293 9.915 1.00 . A A . 89 LEU CD1 1 1
8 9674 1 1 28 LEU CD2 C 4.642 3.204 9.904 1.00 . A A . 89 LEU CD2 1 1
8 9675 1 1 28 LEU CG C 5.797 3.695 9.028 1.00 . A A . 89 LEU CG 1 1
8 9676 1 1 28 LEU H H 4.896 4.514 5.544 1.00 . A A . 89 LEU H 1 1
8 9677 1 1 28 LEU HA H 6.564 6.203 7.090 1.00 . A A . 89 LEU HA 1 1
8 9678 1 1 28 LEU HB2 H 5.009 5.646 8.620 1.00 . A A . 89 LEU HB2 1 1
8 9679 1 1 28 LEU HB3 H 4.403 4.389 7.551 1.00 . A A . 89 LEU HB3 1 1
8 9680 1 1 28 LEU HD11 H 6.893 5.367 9.807 1.00 . A A . 89 LEU HD11 1 1
8 9681 1 1 28 LEU HD12 H 6.697 4.036 10.946 1.00 . A A . 89 LEU HD12 1 1
8 9682 1 1 28 LEU HD13 H 7.851 3.898 9.619 1.00 . A A . 89 LEU HD13 1 1
8 9683 1 1 28 LEU HD21 H 3.709 3.592 9.519 1.00 . A A . 89 LEU HD21 1 1
8 9684 1 1 28 LEU HD22 H 4.614 2.125 9.894 1.00 . A A . 89 LEU HD22 1 1
8 9685 1 1 28 LEU HD23 H 4.785 3.551 10.917 1.00 . A A . 89 LEU HD23 1 1
8 9686 1 1 28 LEU HG H 6.202 2.865 8.468 1.00 . A A . 89 LEU HG 1 1
8 9687 1 1 28 LEU N N 5.800 4.877 5.644 1.00 . A A . 89 LEU N 1 1
8 9688 1 1 28 LEU O O 8.644 4.877 7.655 1.00 . A A . 89 LEU O 1 1
8 9689 1 1 29 LEU C C 10.028 2.917 6.243 1.00 . A A . 90 LEU C 1 1
8 9690 1 1 29 LEU CA C 8.874 2.269 7.009 1.00 . A A . 90 LEU CA 1 1
8 9691 1 1 29 LEU CB C 8.624 0.861 6.461 1.00 . A A . 90 LEU CB 1 1
8 9692 1 1 29 LEU CD1 C 10.502 -0.109 7.796 1.00 . A A . 90 LEU CD1 1 1
8 9693 1 1 29 LEU CD2 C 9.710 -1.265 5.727 1.00 . A A . 90 LEU CD2 1 1
8 9694 1 1 29 LEU CG C 9.947 0.097 6.385 1.00 . A A . 90 LEU CG 1 1
8 9695 1 1 29 LEU H H 6.824 2.696 6.477 1.00 . A A . 90 LEU H 1 1
8 9696 1 1 29 LEU HA H 9.131 2.206 8.058 1.00 . A A . 90 LEU HA 1 1
8 9697 1 1 29 LEU HB2 H 7.942 0.336 7.114 1.00 . A A . 90 LEU HB2 1 1
8 9698 1 1 29 LEU HB3 H 8.195 0.929 5.471 1.00 . A A . 90 LEU HB3 1 1
8 9699 1 1 29 LEU HD11 H 10.163 0.691 8.437 1.00 . A A . 90 LEU HD11 1 1
8 9700 1 1 29 LEU HD12 H 10.151 -1.054 8.186 1.00 . A A . 90 LEU HD12 1 1
8 9701 1 1 29 LEU HD13 H 11.580 -0.111 7.762 1.00 . A A . 90 LEU HD13 1 1
8 9702 1 1 29 LEU HD21 H 8.690 -1.574 5.895 1.00 . A A . 90 LEU HD21 1 1
8 9703 1 1 29 LEU HD22 H 9.895 -1.189 4.666 1.00 . A A . 90 LEU HD22 1 1
8 9704 1 1 29 LEU HD23 H 10.382 -1.993 6.158 1.00 . A A . 90 LEU HD23 1 1
8 9705 1 1 29 LEU HG H 10.656 0.664 5.800 1.00 . A A . 90 LEU HG 1 1
8 9706 1 1 29 LEU N N 7.640 3.097 6.845 1.00 . A A . 90 LEU N 1 1
8 9707 1 1 29 LEU O O 11.121 3.064 6.754 1.00 . A A . 90 LEU O 1 1
8 9708 1 1 30 ILE C C 11.400 5.175 4.968 1.00 . A A . 91 ILE C 1 1
8 9709 1 1 30 ILE CA C 10.876 3.950 4.223 1.00 . A A . 91 ILE CA 1 1
8 9710 1 1 30 ILE CB C 10.325 4.375 2.861 1.00 . A A . 91 ILE CB 1 1
8 9711 1 1 30 ILE CD1 C 8.869 3.625 0.972 1.00 . A A . 91 ILE CD1 1 1
8 9712 1 1 30 ILE CG1 C 9.716 3.159 2.157 1.00 . A A . 91 ILE CG1 1 1
8 9713 1 1 30 ILE CG2 C 11.457 4.944 2.005 1.00 . A A . 91 ILE CG2 1 1
8 9714 1 1 30 ILE H H 8.905 3.182 4.628 1.00 . A A . 91 ILE H 1 1
8 9715 1 1 30 ILE HA H 11.687 3.250 4.084 1.00 . A A . 91 ILE HA 1 1
8 9716 1 1 30 ILE HB H 9.564 5.130 3.000 1.00 . A A . 91 ILE HB 1 1
8 9717 1 1 30 ILE HD11 H 8.095 4.292 1.322 1.00 . A A . 91 ILE HD11 1 1
8 9718 1 1 30 ILE HD12 H 9.496 4.143 0.262 1.00 . A A . 91 ILE HD12 1 1
8 9719 1 1 30 ILE HD13 H 8.416 2.768 0.494 1.00 . A A . 91 ILE HD13 1 1
8 9720 1 1 30 ILE HG12 H 10.509 2.515 1.803 1.00 . A A . 91 ILE HG12 1 1
8 9721 1 1 30 ILE HG13 H 9.093 2.615 2.851 1.00 . A A . 91 ILE HG13 1 1
8 9722 1 1 30 ILE HG21 H 12.268 5.260 2.645 1.00 . A A . 91 ILE HG21 1 1
8 9723 1 1 30 ILE HG22 H 11.810 4.185 1.323 1.00 . A A . 91 ILE HG22 1 1
8 9724 1 1 30 ILE HG23 H 11.092 5.791 1.443 1.00 . A A . 91 ILE HG23 1 1
8 9725 1 1 30 ILE N N 9.794 3.308 5.021 1.00 . A A . 91 ILE N 1 1
8 9726 1 1 30 ILE O O 12.592 5.364 5.101 1.00 . A A . 91 ILE O 1 1
8 9727 1 1 31 SER C C 11.901 6.758 7.348 1.00 . A A . 92 SER C 1 1
8 9728 1 1 31 SER CA C 11.011 7.212 6.192 1.00 . A A . 92 SER CA 1 1
8 9729 1 1 31 SER CB C 9.815 7.992 6.741 1.00 . A A . 92 SER CB 1 1
8 9730 1 1 31 SER H H 9.567 5.851 5.349 1.00 . A A . 92 SER H 1 1
8 9731 1 1 31 SER HA H 11.578 7.841 5.522 1.00 . A A . 92 SER HA 1 1
8 9732 1 1 31 SER HB2 H 9.813 7.941 7.817 1.00 . A A . 92 SER HB2 1 1
8 9733 1 1 31 SER HB3 H 9.891 9.027 6.433 1.00 . A A . 92 SER HB3 1 1
8 9734 1 1 31 SER HG H 7.941 7.503 6.924 1.00 . A A . 92 SER HG 1 1
8 9735 1 1 31 SER N N 10.527 6.012 5.460 1.00 . A A . 92 SER N 1 1
8 9736 1 1 31 SER O O 12.989 7.260 7.541 1.00 . A A . 92 SER O 1 1
8 9737 1 1 31 SER OG O 8.612 7.422 6.243 1.00 . A A . 92 SER OG 1 1
8 9738 1 1 32 TYR C C 13.657 4.838 8.685 1.00 . A A . 93 TYR C 1 1
8 9739 1 1 32 TYR CA C 12.307 5.314 9.236 1.00 . A A . 93 TYR CA 1 1
8 9740 1 1 32 TYR CB C 11.605 4.154 9.945 1.00 . A A . 93 TYR CB 1 1
8 9741 1 1 32 TYR CD1 C 12.931 3.929 12.077 1.00 . A A . 93 TYR CD1 1 1
8 9742 1 1 32 TYR CD2 C 10.695 4.859 12.188 1.00 . A A . 93 TYR CD2 1 1
8 9743 1 1 32 TYR CE1 C 13.063 4.081 13.462 1.00 . A A . 93 TYR CE1 1 1
8 9744 1 1 32 TYR CE2 C 10.827 5.011 13.573 1.00 . A A . 93 TYR CE2 1 1
8 9745 1 1 32 TYR CG C 11.747 4.317 11.439 1.00 . A A . 93 TYR CG 1 1
8 9746 1 1 32 TYR CZ C 12.011 4.621 14.210 1.00 . A A . 93 TYR CZ 1 1
8 9747 1 1 32 TYR H H 10.583 5.393 7.941 1.00 . A A . 93 TYR H 1 1
8 9748 1 1 32 TYR HA H 12.469 6.119 9.938 1.00 . A A . 93 TYR HA 1 1
8 9749 1 1 32 TYR HB2 H 10.558 4.152 9.680 1.00 . A A . 93 TYR HB2 1 1
8 9750 1 1 32 TYR HB3 H 12.056 3.221 9.641 1.00 . A A . 93 TYR HB3 1 1
8 9751 1 1 32 TYR HD1 H 13.743 3.511 11.499 1.00 . A A . 93 TYR HD1 1 1
8 9752 1 1 32 TYR HD2 H 9.782 5.159 11.696 1.00 . A A . 93 TYR HD2 1 1
8 9753 1 1 32 TYR HE1 H 13.977 3.780 13.955 1.00 . A A . 93 TYR HE1 1 1
8 9754 1 1 32 TYR HE2 H 10.015 5.428 14.150 1.00 . A A . 93 TYR HE2 1 1
8 9755 1 1 32 TYR HH H 11.260 4.744 15.962 1.00 . A A . 93 TYR HH 1 1
8 9756 1 1 32 TYR N N 11.460 5.798 8.113 1.00 . A A . 93 TYR N 1 1
8 9757 1 1 32 TYR O O 14.704 5.178 9.199 1.00 . A A . 93 TYR O 1 1
8 9758 1 1 32 TYR OH O 12.139 4.770 15.576 1.00 . A A . 93 TYR OH 1 1
8 9759 1 1 33 GLY C C 15.811 4.710 6.648 1.00 . A A . 94 GLY C 1 1
8 9760 1 1 33 GLY CA C 14.912 3.542 7.055 1.00 . A A . 94 GLY CA 1 1
8 9761 1 1 33 GLY H H 12.783 3.781 7.245 1.00 . A A . 94 GLY H 1 1
8 9762 1 1 33 GLY HA2 H 15.424 2.933 7.786 1.00 . A A . 94 GLY HA2 1 1
8 9763 1 1 33 GLY HA3 H 14.691 2.943 6.184 1.00 . A A . 94 GLY HA3 1 1
8 9764 1 1 33 GLY N N 13.637 4.047 7.642 1.00 . A A . 94 GLY N 1 1
8 9765 1 1 33 GLY O O 16.989 4.728 6.947 1.00 . A A . 94 GLY O 1 1
8 9766 1 1 34 ILE C C 16.765 7.471 6.785 1.00 . A A . 95 ILE C 1 1
8 9767 1 1 34 ILE CA C 16.133 6.838 5.540 1.00 . A A . 95 ILE CA 1 1
8 9768 1 1 34 ILE CB C 15.308 7.886 4.753 1.00 . A A . 95 ILE CB 1 1
8 9769 1 1 34 ILE CD1 C 14.083 10.065 4.856 1.00 . A A . 95 ILE CD1 1 1
8 9770 1 1 34 ILE CG1 C 14.776 8.983 5.687 1.00 . A A . 95 ILE CG1 1 1
8 9771 1 1 34 ILE CG2 C 14.129 7.205 4.054 1.00 . A A . 95 ILE CG2 1 1
8 9772 1 1 34 ILE H H 14.323 5.652 5.722 1.00 . A A . 95 ILE H 1 1
8 9773 1 1 34 ILE HA H 16.923 6.466 4.904 1.00 . A A . 95 ILE HA 1 1
8 9774 1 1 34 ILE HB H 15.944 8.335 4.003 1.00 . A A . 95 ILE HB 1 1
8 9775 1 1 34 ILE HD11 H 14.766 10.438 4.108 1.00 . A A . 95 ILE HD11 1 1
8 9776 1 1 34 ILE HD12 H 13.213 9.645 4.372 1.00 . A A . 95 ILE HD12 1 1
8 9777 1 1 34 ILE HD13 H 13.778 10.875 5.502 1.00 . A A . 95 ILE HD13 1 1
8 9778 1 1 34 ILE HG12 H 14.072 8.558 6.381 1.00 . A A . 95 ILE HG12 1 1
8 9779 1 1 34 ILE HG13 H 15.598 9.423 6.230 1.00 . A A . 95 ILE HG13 1 1
8 9780 1 1 34 ILE HG21 H 14.342 6.154 3.931 1.00 . A A . 95 ILE HG21 1 1
8 9781 1 1 34 ILE HG22 H 13.238 7.325 4.652 1.00 . A A . 95 ILE HG22 1 1
8 9782 1 1 34 ILE HG23 H 13.976 7.657 3.086 1.00 . A A . 95 ILE HG23 1 1
8 9783 1 1 34 ILE N N 15.275 5.685 5.961 1.00 . A A . 95 ILE N 1 1
8 9784 1 1 34 ILE O O 17.952 7.735 6.827 1.00 . A A . 95 ILE O 1 1
8 9785 1 1 35 ARG C C 17.664 7.431 9.573 1.00 . A A . 96 ARG C 1 1
8 9786 1 1 35 ARG CA C 16.532 8.313 9.043 1.00 . A A . 96 ARG CA 1 1
8 9787 1 1 35 ARG CB C 15.426 8.415 10.095 1.00 . A A . 96 ARG CB 1 1
8 9788 1 1 35 ARG CD C 13.805 10.146 10.888 1.00 . A A . 96 ARG CD 1 1
8 9789 1 1 35 ARG CG C 14.400 9.462 9.655 1.00 . A A . 96 ARG CG 1 1
8 9790 1 1 35 ARG CZ C 12.035 9.655 12.468 1.00 . A A . 96 ARG CZ 1 1
8 9791 1 1 35 ARG H H 15.028 7.482 7.746 1.00 . A A . 96 ARG H 1 1
8 9792 1 1 35 ARG HA H 16.915 9.299 8.827 1.00 . A A . 96 ARG HA 1 1
8 9793 1 1 35 ARG HB2 H 14.940 7.455 10.200 1.00 . A A . 96 ARG HB2 1 1
8 9794 1 1 35 ARG HB3 H 15.853 8.708 11.041 1.00 . A A . 96 ARG HB3 1 1
8 9795 1 1 35 ARG HD2 H 14.518 10.110 11.699 1.00 . A A . 96 ARG HD2 1 1
8 9796 1 1 35 ARG HD3 H 13.579 11.176 10.655 1.00 . A A . 96 ARG HD3 1 1
8 9797 1 1 35 ARG HE H 12.127 8.813 10.674 1.00 . A A . 96 ARG HE 1 1
8 9798 1 1 35 ARG HG2 H 14.884 10.200 9.031 1.00 . A A . 96 ARG HG2 1 1
8 9799 1 1 35 ARG HG3 H 13.610 8.981 9.098 1.00 . A A . 96 ARG HG3 1 1
8 9800 1 1 35 ARG HH11 H 13.754 9.366 13.455 1.00 . A A . 96 ARG HH11 1 1
8 9801 1 1 35 ARG HH12 H 12.381 9.750 14.439 1.00 . A A . 96 ARG HH12 1 1
8 9802 1 1 35 ARG HH21 H 10.195 9.995 11.757 1.00 . A A . 96 ARG HH21 1 1
8 9803 1 1 35 ARG HH22 H 10.366 10.107 13.477 1.00 . A A . 96 ARG HH22 1 1
8 9804 1 1 35 ARG N N 15.981 7.708 7.800 1.00 . A A . 96 ARG N 1 1
8 9805 1 1 35 ARG NE N 12.557 9.440 11.292 1.00 . A A . 96 ARG NE 1 1
8 9806 1 1 35 ARG NH1 N 12.781 9.585 13.537 1.00 . A A . 96 ARG NH1 1 1
8 9807 1 1 35 ARG NH2 N 10.767 9.941 12.576 1.00 . A A . 96 ARG NH2 1 1
8 9808 1 1 35 ARG O O 18.723 7.903 9.923 1.00 . A A . 96 ARG O 1 1
8 9809 1 1 36 ARG C C 19.782 5.418 9.302 1.00 . A A . 97 ARG C 1 1
8 9810 1 1 36 ARG CA C 18.514 5.246 10.144 1.00 . A A . 97 ARG CA 1 1
8 9811 1 1 36 ARG CB C 18.041 3.792 10.069 1.00 . A A . 97 ARG CB 1 1
8 9812 1 1 36 ARG CD C 18.049 2.665 12.299 1.00 . A A . 97 ARG CD 1 1
8 9813 1 1 36 ARG CG C 18.864 2.936 11.033 1.00 . A A . 97 ARG CG 1 1
8 9814 1 1 36 ARG CZ C 17.597 3.851 14.363 1.00 . A A . 97 ARG CZ 1 1
8 9815 1 1 36 ARG H H 16.585 5.785 9.351 1.00 . A A . 97 ARG H 1 1
8 9816 1 1 36 ARG HA H 18.734 5.501 11.169 1.00 . A A . 97 ARG HA 1 1
8 9817 1 1 36 ARG HB2 H 16.996 3.737 10.342 1.00 . A A . 97 ARG HB2 1 1
8 9818 1 1 36 ARG HB3 H 18.169 3.421 9.062 1.00 . A A . 97 ARG HB3 1 1
8 9819 1 1 36 ARG HD2 H 16.996 2.710 12.065 1.00 . A A . 97 ARG HD2 1 1
8 9820 1 1 36 ARG HD3 H 18.291 1.685 12.682 1.00 . A A . 97 ARG HD3 1 1
8 9821 1 1 36 ARG HE H 19.176 4.249 13.227 1.00 . A A . 97 ARG HE 1 1
8 9822 1 1 36 ARG HG2 H 19.116 1.999 10.557 1.00 . A A . 97 ARG HG2 1 1
8 9823 1 1 36 ARG HG3 H 19.771 3.461 11.297 1.00 . A A . 97 ARG HG3 1 1
8 9824 1 1 36 ARG HH11 H 16.379 5.146 13.442 1.00 . A A . 97 ARG HH11 1 1
8 9825 1 1 36 ARG HH12 H 15.973 4.775 15.084 1.00 . A A . 97 ARG HH12 1 1
8 9826 1 1 36 ARG HH21 H 18.634 2.597 15.529 1.00 . A A . 97 ARG HH21 1 1
8 9827 1 1 36 ARG HH22 H 17.249 3.332 16.265 1.00 . A A . 97 ARG HH22 1 1
8 9828 1 1 36 ARG N N 17.448 6.152 9.637 1.00 . A A . 97 ARG N 1 1
8 9829 1 1 36 ARG NE N 18.376 3.693 13.328 1.00 . A A . 97 ARG NE 1 1
8 9830 1 1 36 ARG NH1 N 16.570 4.653 14.290 1.00 . A A . 97 ARG NH1 1 1
8 9831 1 1 36 ARG NH2 N 17.845 3.209 15.471 1.00 . A A . 97 ARG NH2 1 1
8 9832 1 1 36 ARG O O 20.873 5.531 9.825 1.00 . A A . 97 ARG O 1 1
8 9833 1 1 37 LEU C C 21.592 6.869 7.505 1.00 . A A . 98 LEU C 1 1
8 9834 1 1 37 LEU CA C 20.853 5.580 7.137 1.00 . A A . 98 LEU CA 1 1
8 9835 1 1 37 LEU CB C 20.420 5.642 5.671 1.00 . A A . 98 LEU CB 1 1
8 9836 1 1 37 LEU CD1 C 19.607 4.140 3.848 1.00 . A A . 98 LEU CD1 1 1
8 9837 1 1 37 LEU CD2 C 22.000 4.057 4.563 1.00 . A A . 98 LEU CD2 1 1
8 9838 1 1 37 LEU CG C 20.559 4.256 5.040 1.00 . A A . 98 LEU CG 1 1
8 9839 1 1 37 LEU H H 18.764 5.326 7.600 1.00 . A A . 98 LEU H 1 1
8 9840 1 1 37 LEU HA H 21.510 4.736 7.282 1.00 . A A . 98 LEU HA 1 1
8 9841 1 1 37 LEU HB2 H 19.390 5.963 5.613 1.00 . A A . 98 LEU HB2 1 1
8 9842 1 1 37 LEU HB3 H 21.046 6.343 5.139 1.00 . A A . 98 LEU HB3 1 1
8 9843 1 1 37 LEU HD11 H 18.667 4.611 4.091 1.00 . A A . 98 LEU HD11 1 1
8 9844 1 1 37 LEU HD12 H 20.044 4.630 2.990 1.00 . A A . 98 LEU HD12 1 1
8 9845 1 1 37 LEU HD13 H 19.440 3.098 3.621 1.00 . A A . 98 LEU HD13 1 1
8 9846 1 1 37 LEU HD21 H 22.563 4.964 4.730 1.00 . A A . 98 LEU HD21 1 1
8 9847 1 1 37 LEU HD22 H 22.453 3.247 5.115 1.00 . A A . 98 LEU HD22 1 1
8 9848 1 1 37 LEU HD23 H 22.001 3.821 3.509 1.00 . A A . 98 LEU HD23 1 1
8 9849 1 1 37 LEU HG H 20.312 3.501 5.772 1.00 . A A . 98 LEU HG 1 1
8 9850 1 1 37 LEU N N 19.651 5.428 8.004 1.00 . A A . 98 LEU N 1 1
8 9851 1 1 37 LEU O O 22.795 6.876 7.671 1.00 . A A . 98 LEU O 1 1
8 9852 1 1 38 ILE C C 21.939 9.195 9.488 1.00 . A A . 99 ILE C 1 1
8 9853 1 1 38 ILE CA C 21.563 9.233 8.006 1.00 . A A . 99 ILE CA 1 1
8 9854 1 1 38 ILE CB C 20.620 10.410 7.745 1.00 . A A . 99 ILE CB 1 1
8 9855 1 1 38 ILE CD1 C 19.544 11.784 9.537 1.00 . A A . 99 ILE CD1 1 1
8 9856 1 1 38 ILE CG1 C 19.518 10.438 8.811 1.00 . A A . 99 ILE CG1 1 1
8 9857 1 1 38 ILE CG2 C 19.983 10.258 6.362 1.00 . A A . 99 ILE CG2 1 1
8 9858 1 1 38 ILE H H 19.914 7.936 7.507 1.00 . A A . 99 ILE H 1 1
8 9859 1 1 38 ILE HA H 22.458 9.349 7.411 1.00 . A A . 99 ILE HA 1 1
8 9860 1 1 38 ILE HB H 21.180 11.332 7.780 1.00 . A A . 99 ILE HB 1 1
8 9861 1 1 38 ILE HD11 H 20.536 11.964 9.926 1.00 . A A . 99 ILE HD11 1 1
8 9862 1 1 38 ILE HD12 H 19.280 12.571 8.848 1.00 . A A . 99 ILE HD12 1 1
8 9863 1 1 38 ILE HD13 H 18.837 11.768 10.352 1.00 . A A . 99 ILE HD13 1 1
8 9864 1 1 38 ILE HG12 H 18.556 10.302 8.338 1.00 . A A . 99 ILE HG12 1 1
8 9865 1 1 38 ILE HG13 H 19.682 9.645 9.524 1.00 . A A . 99 ILE HG13 1 1
8 9866 1 1 38 ILE HG21 H 20.657 9.718 5.714 1.00 . A A . 99 ILE HG21 1 1
8 9867 1 1 38 ILE HG22 H 19.055 9.714 6.451 1.00 . A A . 99 ILE HG22 1 1
8 9868 1 1 38 ILE HG23 H 19.788 11.236 5.946 1.00 . A A . 99 ILE HG23 1 1
8 9869 1 1 38 ILE N N 20.887 7.957 7.640 1.00 . A A . 99 ILE N 1 1
8 9870 1 1 38 ILE O O 22.771 9.950 9.949 1.00 . A A . 99 ILE O 1 1
8 9871 1 1 39 LYS C C 22.649 7.123 11.941 1.00 . A A . 100 LYS C 1 1
8 9872 1 1 39 LYS CA C 21.628 8.237 11.693 1.00 . A A . 100 LYS CA 1 1
8 9873 1 1 39 LYS CB C 20.343 7.930 12.464 1.00 . A A . 100 LYS CB 1 1
8 9874 1 1 39 LYS CD C 20.208 9.969 13.900 1.00 . A A . 100 LYS CD 1 1
8 9875 1 1 39 LYS CE C 20.412 10.515 15.314 1.00 . A A . 100 LYS CE 1 1
8 9876 1 1 39 LYS CG C 20.463 8.461 13.894 1.00 . A A . 100 LYS CG 1 1
8 9877 1 1 39 LYS H H 20.649 7.730 9.843 1.00 . A A . 100 LYS H 1 1
8 9878 1 1 39 LYS HA H 22.034 9.179 12.032 1.00 . A A . 100 LYS HA 1 1
8 9879 1 1 39 LYS HB2 H 19.506 8.406 11.972 1.00 . A A . 100 LYS HB2 1 1
8 9880 1 1 39 LYS HB3 H 20.185 6.862 12.491 1.00 . A A . 100 LYS HB3 1 1
8 9881 1 1 39 LYS HD2 H 20.897 10.454 13.223 1.00 . A A . 100 LYS HD2 1 1
8 9882 1 1 39 LYS HD3 H 19.194 10.165 13.585 1.00 . A A . 100 LYS HD3 1 1
8 9883 1 1 39 LYS HE2 H 20.540 11.587 15.272 1.00 . A A . 100 LYS HE2 1 1
8 9884 1 1 39 LYS HE3 H 19.550 10.279 15.920 1.00 . A A . 100 LYS HE3 1 1
8 9885 1 1 39 LYS HG2 H 19.735 7.970 14.523 1.00 . A A . 100 LYS HG2 1 1
8 9886 1 1 39 LYS HG3 H 21.456 8.263 14.269 1.00 . A A . 100 LYS HG3 1 1
8 9887 1 1 39 LYS HZ1 H 22.367 9.809 15.192 1.00 . A A . 100 LYS HZ1 1 1
8 9888 1 1 39 LYS HZ2 H 21.969 10.488 16.697 1.00 . A A . 100 LYS HZ2 1 1
8 9889 1 1 39 LYS HZ3 H 21.389 8.948 16.276 1.00 . A A . 100 LYS HZ3 1 1
8 9890 1 1 39 LYS N N 21.321 8.324 10.238 1.00 . A A . 100 LYS N 1 1
8 9891 1 1 39 LYS NZ N 21.626 9.894 15.915 1.00 . A A . 100 LYS NZ 1 1
8 9892 1 1 39 LYS O O 22.431 5.978 11.596 1.00 . A A . 100 LYS O 1 1
8 9893 1 1 40 LYS C C 25.973 7.056 13.553 1.00 . A A . 101 LYS C 1 1
8 9894 1 1 40 LYS CA C 24.794 6.413 12.818 1.00 . A A . 101 LYS CA 1 1
8 9895 1 1 40 LYS CB C 25.284 5.806 11.501 1.00 . A A . 101 LYS CB 1 1
8 9896 1 1 40 LYS CD C 26.623 3.838 10.734 1.00 . A A . 101 LYS CD 1 1
8 9897 1 1 40 LYS CE C 28.091 3.488 10.489 1.00 . A A . 101 LYS CE 1 1
8 9898 1 1 40 LYS CG C 26.535 4.964 11.765 1.00 . A A . 101 LYS CG 1 1
8 9899 1 1 40 LYS H H 23.914 8.380 12.815 1.00 . A A . 101 LYS H 1 1
8 9900 1 1 40 LYS HA H 24.367 5.637 13.436 1.00 . A A . 101 LYS HA 1 1
8 9901 1 1 40 LYS HB2 H 24.509 5.181 11.083 1.00 . A A . 101 LYS HB2 1 1
8 9902 1 1 40 LYS HB3 H 25.525 6.596 10.807 1.00 . A A . 101 LYS HB3 1 1
8 9903 1 1 40 LYS HD2 H 26.100 2.968 11.105 1.00 . A A . 101 LYS HD2 1 1
8 9904 1 1 40 LYS HD3 H 26.173 4.161 9.808 1.00 . A A . 101 LYS HD3 1 1
8 9905 1 1 40 LYS HE2 H 28.710 4.343 10.722 1.00 . A A . 101 LYS HE2 1 1
8 9906 1 1 40 LYS HE3 H 28.373 2.657 11.120 1.00 . A A . 101 LYS HE3 1 1
8 9907 1 1 40 LYS HG2 H 27.412 5.590 11.691 1.00 . A A . 101 LYS HG2 1 1
8 9908 1 1 40 LYS HG3 H 26.480 4.538 12.756 1.00 . A A . 101 LYS HG3 1 1
8 9909 1 1 40 LYS HZ1 H 27.446 2.588 8.726 1.00 . A A . 101 LYS HZ1 1 1
8 9910 1 1 40 LYS HZ2 H 28.401 3.974 8.489 1.00 . A A . 101 LYS HZ2 1 1
8 9911 1 1 40 LYS HZ3 H 29.124 2.512 8.967 1.00 . A A . 101 LYS HZ3 1 1
8 9912 1 1 40 LYS N N 23.760 7.451 12.542 1.00 . A A . 101 LYS N 1 1
8 9913 1 1 40 LYS NZ N 28.280 3.112 9.059 1.00 . A A . 101 LYS NZ 1 1
8 9914 1 1 40 LYS O O 26.887 7.508 12.884 1.00 . A A . 101 LYS O 1 1
8 9915 1 1 40 LYS OXT O 25.939 7.086 14.772 1.00 . A A . 101 LYS OXT 1 1
8 9916 2 1 1 VAL C C -29.202 -11.407 -19.306 1.00 . B B . 62 VAL C 1 1
8 9917 2 1 1 VAL CA C -28.512 -11.494 -20.668 1.00 . B B . 62 VAL CA 1 1
8 9918 2 1 1 VAL CB C -29.371 -12.327 -21.622 1.00 . B B . 62 VAL CB 1 1
8 9919 2 1 1 VAL CG1 C -30.716 -11.630 -21.838 1.00 . B B . 62 VAL CG1 1 1
8 9920 2 1 1 VAL CG2 C -28.651 -12.470 -22.964 1.00 . B B . 62 VAL CG2 1 1
8 9921 2 1 1 VAL H1 H -26.632 -11.634 -19.782 1.00 . B B . 62 VAL H1 1 1
8 9922 2 1 1 VAL H2 H -27.303 -13.129 -20.219 1.00 . B B . 62 VAL H2 1 1
8 9923 2 1 1 VAL H3 H -26.666 -12.104 -21.415 1.00 . B B . 62 VAL H3 1 1
8 9924 2 1 1 VAL HA H -28.385 -10.500 -21.072 1.00 . B B . 62 VAL HA 1 1
8 9925 2 1 1 VAL HB H -29.538 -13.304 -21.194 1.00 . B B . 62 VAL HB 1 1
8 9926 2 1 1 VAL HG11 H -30.670 -10.628 -21.437 1.00 . B B . 62 VAL HG11 1 1
8 9927 2 1 1 VAL HG12 H -30.932 -11.586 -22.895 1.00 . B B . 62 VAL HG12 1 1
8 9928 2 1 1 VAL HG13 H -31.494 -12.184 -21.334 1.00 . B B . 62 VAL HG13 1 1
8 9929 2 1 1 VAL HG21 H -27.763 -11.854 -22.964 1.00 . B B . 62 VAL HG21 1 1
8 9930 2 1 1 VAL HG22 H -28.372 -13.502 -23.114 1.00 . B B . 62 VAL HG22 1 1
8 9931 2 1 1 VAL HG23 H -29.307 -12.155 -23.761 1.00 . B B . 62 VAL HG23 1 1
8 9932 2 1 1 VAL N N -27.178 -12.140 -20.509 1.00 . B B . 62 VAL N 1 1
8 9933 2 1 1 VAL O O -29.617 -10.349 -18.876 1.00 . B B . 62 VAL O 1 1
8 9934 2 1 2 GLN C C -29.069 -11.840 -16.264 1.00 . B B . 63 GLN C 1 1
8 9935 2 1 2 GLN CA C -29.997 -12.493 -17.290 1.00 . B B . 63 GLN CA 1 1
8 9936 2 1 2 GLN CB C -30.308 -13.926 -16.855 1.00 . B B . 63 GLN CB 1 1
8 9937 2 1 2 GLN CD C -28.965 -15.769 -15.829 1.00 . B B . 63 GLN CD 1 1
8 9938 2 1 2 GLN CG C -29.052 -14.789 -17.000 1.00 . B B . 63 GLN CG 1 1
8 9939 2 1 2 GLN H H -28.991 -13.356 -18.988 1.00 . B B . 63 GLN H 1 1
8 9940 2 1 2 GLN HA H -30.917 -11.929 -17.354 1.00 . B B . 63 GLN HA 1 1
8 9941 2 1 2 GLN HB2 H -30.629 -13.928 -15.822 1.00 . B B . 63 GLN HB2 1 1
8 9942 2 1 2 GLN HB3 H -31.093 -14.329 -17.476 1.00 . B B . 63 GLN HB3 1 1
8 9943 2 1 2 GLN HE21 H -28.225 -14.423 -14.571 1.00 . B B . 63 GLN HE21 1 1
8 9944 2 1 2 GLN HE22 H -28.450 -15.975 -13.922 1.00 . B B . 63 GLN HE22 1 1
8 9945 2 1 2 GLN HG2 H -29.100 -15.339 -17.929 1.00 . B B . 63 GLN HG2 1 1
8 9946 2 1 2 GLN HG3 H -28.178 -14.155 -17.003 1.00 . B B . 63 GLN HG3 1 1
8 9947 2 1 2 GLN N N -29.331 -12.512 -18.623 1.00 . B B . 63 GLN N 1 1
8 9948 2 1 2 GLN NE2 N -28.509 -15.354 -14.678 1.00 . B B . 63 GLN NE2 1 1
8 9949 2 1 2 GLN O O -27.876 -11.739 -16.468 1.00 . B B . 63 GLN O 1 1
8 9950 2 1 2 GLN OE1 O -29.315 -16.924 -15.963 1.00 . B B . 63 GLN OE1 1 1
8 9951 2 1 3 LEU C C -29.072 -11.362 -12.755 1.00 . B B . 64 LEU C 1 1
8 9952 2 1 3 LEU CA C -28.753 -10.757 -14.122 1.00 . B B . 64 LEU CA 1 1
8 9953 2 1 3 LEU CB C -29.034 -9.256 -14.083 1.00 . B B . 64 LEU CB 1 1
8 9954 2 1 3 LEU CD1 C -28.045 -8.153 -16.096 1.00 . B B . 64 LEU CD1 1 1
8 9955 2 1 3 LEU CD2 C -27.634 -7.204 -13.821 1.00 . B B . 64 LEU CD2 1 1
8 9956 2 1 3 LEU CG C -27.821 -8.494 -14.622 1.00 . B B . 64 LEU CG 1 1
8 9957 2 1 3 LEU H H -30.571 -11.492 -15.013 1.00 . B B . 64 LEU H 1 1
8 9958 2 1 3 LEU HA H -27.712 -10.923 -14.356 1.00 . B B . 64 LEU HA 1 1
8 9959 2 1 3 LEU HB2 H -29.899 -9.035 -14.691 1.00 . B B . 64 LEU HB2 1 1
8 9960 2 1 3 LEU HB3 H -29.223 -8.953 -13.063 1.00 . B B . 64 LEU HB3 1 1
8 9961 2 1 3 LEU HD11 H -28.997 -7.655 -16.209 1.00 . B B . 64 LEU HD11 1 1
8 9962 2 1 3 LEU HD12 H -27.255 -7.502 -16.438 1.00 . B B . 64 LEU HD12 1 1
8 9963 2 1 3 LEU HD13 H -28.043 -9.062 -16.680 1.00 . B B . 64 LEU HD13 1 1
8 9964 2 1 3 LEU HD21 H -27.919 -7.373 -12.793 1.00 . B B . 64 LEU HD21 1 1
8 9965 2 1 3 LEU HD22 H -26.599 -6.900 -13.864 1.00 . B B . 64 LEU HD22 1 1
8 9966 2 1 3 LEU HD23 H -28.255 -6.427 -14.242 1.00 . B B . 64 LEU HD23 1 1
8 9967 2 1 3 LEU HG H -26.939 -9.111 -14.525 1.00 . B B . 64 LEU HG 1 1
8 9968 2 1 3 LEU N N -29.606 -11.399 -15.160 1.00 . B B . 64 LEU N 1 1
8 9969 2 1 3 LEU O O -29.670 -10.726 -11.911 1.00 . B B . 64 LEU O 1 1
8 9970 2 1 4 ALA C C -27.748 -14.025 -10.757 1.00 . B B . 65 ALA C 1 1
8 9971 2 1 4 ALA CA C -28.966 -13.218 -11.213 1.00 . B B . 65 ALA CA 1 1
8 9972 2 1 4 ALA CB C -30.173 -14.147 -11.346 1.00 . B B . 65 ALA CB 1 1
8 9973 2 1 4 ALA H H -28.198 -13.082 -13.221 1.00 . B B . 65 ALA H 1 1
8 9974 2 1 4 ALA HA H -29.181 -12.448 -10.487 1.00 . B B . 65 ALA HA 1 1
8 9975 2 1 4 ALA HB1 H -30.929 -13.672 -11.952 1.00 . B B . 65 ALA HB1 1 1
8 9976 2 1 4 ALA HB2 H -29.866 -15.072 -11.811 1.00 . B B . 65 ALA HB2 1 1
8 9977 2 1 4 ALA HB3 H -30.577 -14.355 -10.365 1.00 . B B . 65 ALA HB3 1 1
8 9978 2 1 4 ALA N N -28.679 -12.584 -12.529 1.00 . B B . 65 ALA N 1 1
8 9979 2 1 4 ALA O O -27.711 -15.233 -10.878 1.00 . B B . 65 ALA O 1 1
8 9980 2 1 5 HIS C C -24.985 -13.402 -8.516 1.00 . B B . 66 HIS C 1 1
8 9981 2 1 5 HIS CA C -25.540 -14.093 -9.764 1.00 . B B . 66 HIS CA 1 1
8 9982 2 1 5 HIS CB C -24.480 -14.084 -10.868 1.00 . B B . 66 HIS CB 1 1
8 9983 2 1 5 HIS CD2 C -24.834 -11.972 -12.392 1.00 . B B . 66 HIS CD2 1 1
8 9984 2 1 5 HIS CE1 C -23.447 -10.634 -11.401 1.00 . B B . 66 HIS CE1 1 1
8 9985 2 1 5 HIS CG C -24.276 -12.675 -11.352 1.00 . B B . 66 HIS CG 1 1
8 9986 2 1 5 HIS H H -26.805 -12.390 -10.142 1.00 . B B . 66 HIS H 1 1
8 9987 2 1 5 HIS HA H -25.801 -15.113 -9.524 1.00 . B B . 66 HIS HA 1 1
8 9988 2 1 5 HIS HB2 H -23.551 -14.469 -10.477 1.00 . B B . 66 HIS HB2 1 1
8 9989 2 1 5 HIS HB3 H -24.811 -14.702 -11.690 1.00 . B B . 66 HIS HB3 1 1
8 9990 2 1 5 HIS HD1 H -22.834 -12.000 -9.955 1.00 . B B . 66 HIS HD1 1 1
8 9991 2 1 5 HIS HD2 H -25.568 -12.360 -13.082 1.00 . B B . 66 HIS HD2 1 1
8 9992 2 1 5 HIS HE1 H -22.864 -9.763 -11.142 1.00 . B B . 66 HIS HE1 1 1
8 9993 2 1 5 HIS N N -26.753 -13.365 -10.232 1.00 . B B . 66 HIS N 1 1
8 9994 2 1 5 HIS ND1 N -23.395 -11.802 -10.734 1.00 . B B . 66 HIS ND1 1 1
8 9995 2 1 5 HIS NE2 N -24.309 -10.683 -12.420 1.00 . B B . 66 HIS NE2 1 1
8 9996 2 1 5 HIS O O -25.617 -12.538 -7.943 1.00 . B B . 66 HIS O 1 1
8 9997 2 1 6 HIS C C -21.795 -13.652 -6.667 1.00 . B B . 67 HIS C 1 1
8 9998 2 1 6 HIS CA C -23.222 -13.138 -6.878 1.00 . B B . 67 HIS CA 1 1
8 9999 2 1 6 HIS CB C -24.073 -13.482 -5.652 1.00 . B B . 67 HIS CB 1 1
8 10000 2 1 6 HIS CD2 C -25.957 -15.316 -5.711 1.00 . B B . 67 HIS CD2 1 1
8 10001 2 1 6 HIS CE1 C -24.721 -17.024 -6.209 1.00 . B B . 67 HIS CE1 1 1
8 10002 2 1 6 HIS CG C -24.667 -14.856 -5.816 1.00 . B B . 67 HIS CG 1 1
8 10003 2 1 6 HIS H H -23.314 -14.477 -8.565 1.00 . B B . 67 HIS H 1 1
8 10004 2 1 6 HIS HA H -23.201 -12.066 -7.011 1.00 . B B . 67 HIS HA 1 1
8 10005 2 1 6 HIS HB2 H -23.455 -13.462 -4.767 1.00 . B B . 67 HIS HB2 1 1
8 10006 2 1 6 HIS HB3 H -24.869 -12.758 -5.553 1.00 . B B . 67 HIS HB3 1 1
8 10007 2 1 6 HIS HD1 H -22.926 -15.971 -6.279 1.00 . B B . 67 HIS HD1 1 1
8 10008 2 1 6 HIS HD2 H -26.816 -14.707 -5.472 1.00 . B B . 67 HIS HD2 1 1
8 10009 2 1 6 HIS HE1 H -24.397 -18.027 -6.443 1.00 . B B . 67 HIS HE1 1 1
8 10010 2 1 6 HIS N N -23.810 -13.776 -8.090 1.00 . B B . 67 HIS N 1 1
8 10011 2 1 6 HIS ND1 N -23.896 -15.963 -6.135 1.00 . B B . 67 HIS ND1 1 1
8 10012 2 1 6 HIS NE2 N -25.988 -16.685 -5.959 1.00 . B B . 67 HIS NE2 1 1
8 10013 2 1 6 HIS O O -21.344 -14.556 -7.341 1.00 . B B . 67 HIS O 1 1
8 10014 2 1 7 PHE C C -19.590 -14.107 -4.065 1.00 . B B . 68 PHE C 1 1
8 10015 2 1 7 PHE CA C -19.687 -13.531 -5.479 1.00 . B B . 68 PHE CA 1 1
8 10016 2 1 7 PHE CB C -18.735 -12.342 -5.607 1.00 . B B . 68 PHE CB 1 1
8 10017 2 1 7 PHE CD1 C -19.436 -11.524 -7.886 1.00 . B B . 68 PHE CD1 1 1
8 10018 2 1 7 PHE CD2 C -17.188 -12.385 -7.594 1.00 . B B . 68 PHE CD2 1 1
8 10019 2 1 7 PHE CE1 C -19.166 -11.278 -9.237 1.00 . B B . 68 PHE CE1 1 1
8 10020 2 1 7 PHE CE2 C -16.919 -12.139 -8.945 1.00 . B B . 68 PHE CE2 1 1
8 10021 2 1 7 PHE CG C -18.447 -12.078 -7.064 1.00 . B B . 68 PHE CG 1 1
8 10022 2 1 7 PHE CZ C -17.908 -11.586 -9.767 1.00 . B B . 68 PHE CZ 1 1
8 10023 2 1 7 PHE H H -21.467 -12.352 -5.203 1.00 . B B . 68 PHE H 1 1
8 10024 2 1 7 PHE HA H -19.416 -14.290 -6.198 1.00 . B B . 68 PHE HA 1 1
8 10025 2 1 7 PHE HB2 H -19.193 -11.467 -5.166 1.00 . B B . 68 PHE HB2 1 1
8 10026 2 1 7 PHE HB3 H -17.812 -12.563 -5.092 1.00 . B B . 68 PHE HB3 1 1
8 10027 2 1 7 PHE HD1 H -20.407 -11.288 -7.476 1.00 . B B . 68 PHE HD1 1 1
8 10028 2 1 7 PHE HD2 H -16.425 -12.812 -6.961 1.00 . B B . 68 PHE HD2 1 1
8 10029 2 1 7 PHE HE1 H -19.930 -10.852 -9.871 1.00 . B B . 68 PHE HE1 1 1
8 10030 2 1 7 PHE HE2 H -15.948 -12.376 -9.354 1.00 . B B . 68 PHE HE2 1 1
8 10031 2 1 7 PHE HZ H -17.700 -11.395 -10.810 1.00 . B B . 68 PHE HZ 1 1
8 10032 2 1 7 PHE N N -21.084 -13.079 -5.736 1.00 . B B . 68 PHE N 1 1
8 10033 2 1 7 PHE O O -19.509 -15.305 -3.876 1.00 . B B . 68 PHE O 1 1
8 10034 2 1 8 SER C C -18.146 -14.429 -1.455 1.00 . B B . 69 SER C 1 1
8 10035 2 1 8 SER CA C -19.503 -13.757 -1.669 1.00 . B B . 69 SER CA 1 1
8 10036 2 1 8 SER CB C -20.620 -14.767 -1.407 1.00 . B B . 69 SER CB 1 1
8 10037 2 1 8 SER H H -19.662 -12.300 -3.247 1.00 . B B . 69 SER H 1 1
8 10038 2 1 8 SER HA H -19.604 -12.926 -0.987 1.00 . B B . 69 SER HA 1 1
8 10039 2 1 8 SER HB2 H -20.952 -15.191 -2.340 1.00 . B B . 69 SER HB2 1 1
8 10040 2 1 8 SER HB3 H -20.246 -15.557 -0.768 1.00 . B B . 69 SER HB3 1 1
8 10041 2 1 8 SER HG H -21.664 -14.291 0.165 1.00 . B B . 69 SER HG 1 1
8 10042 2 1 8 SER N N -19.597 -13.262 -3.071 1.00 . B B . 69 SER N 1 1
8 10043 2 1 8 SER O O -17.769 -15.331 -2.176 1.00 . B B . 69 SER O 1 1
8 10044 2 1 8 SER OG O -21.712 -14.108 -0.777 1.00 . B B . 69 SER OG 1 1
8 10045 2 1 9 GLU C C -15.541 -14.121 1.136 1.00 . B B . 70 GLU C 1 1
8 10046 2 1 9 GLU CA C -16.077 -14.613 -0.211 1.00 . B B . 70 GLU CA 1 1
8 10047 2 1 9 GLU CB C -15.108 -14.211 -1.324 1.00 . B B . 70 GLU CB 1 1
8 10048 2 1 9 GLU CD C -13.612 -15.337 -2.979 1.00 . B B . 70 GLU CD 1 1
8 10049 2 1 9 GLU CG C -15.006 -15.344 -2.347 1.00 . B B . 70 GLU CG 1 1
8 10050 2 1 9 GLU H H -17.732 -13.268 0.101 1.00 . B B . 70 GLU H 1 1
8 10051 2 1 9 GLU HA H -16.176 -15.688 -0.190 1.00 . B B . 70 GLU HA 1 1
8 10052 2 1 9 GLU HB2 H -15.470 -13.317 -1.811 1.00 . B B . 70 GLU HB2 1 1
8 10053 2 1 9 GLU HB3 H -14.133 -14.021 -0.901 1.00 . B B . 70 GLU HB3 1 1
8 10054 2 1 9 GLU HG2 H -15.173 -16.291 -1.852 1.00 . B B . 70 GLU HG2 1 1
8 10055 2 1 9 GLU HG3 H -15.749 -15.203 -3.117 1.00 . B B . 70 GLU HG3 1 1
8 10056 2 1 9 GLU N N -17.409 -13.998 -0.469 1.00 . B B . 70 GLU N 1 1
8 10057 2 1 9 GLU O O -16.067 -13.187 1.707 1.00 . B B . 70 GLU O 1 1
8 10058 2 1 9 GLU OE1 O -13.163 -14.269 -3.359 1.00 . B B . 70 GLU OE1 1 1
8 10059 2 1 9 GLU OE2 O -13.019 -16.399 -3.069 1.00 . B B . 70 GLU OE2 1 1
8 10060 2 1 10 PRO C C -13.381 -12.966 2.851 1.00 . B B . 71 PRO C 1 1
8 10061 2 1 10 PRO CA C -13.872 -14.416 2.886 1.00 . B B . 71 PRO CA 1 1
8 10062 2 1 10 PRO CB C -12.692 -15.387 3.025 1.00 . B B . 71 PRO CB 1 1
8 10063 2 1 10 PRO CD C -13.878 -15.899 0.893 1.00 . B B . 71 PRO CD 1 1
8 10064 2 1 10 PRO CG C -12.702 -16.321 1.789 1.00 . B B . 71 PRO CG 1 1
8 10065 2 1 10 PRO HA H -14.565 -14.561 3.700 1.00 . B B . 71 PRO HA 1 1
8 10066 2 1 10 PRO HB2 H -11.764 -14.833 3.063 1.00 . B B . 71 PRO HB2 1 1
8 10067 2 1 10 PRO HB3 H -12.805 -15.975 3.923 1.00 . B B . 71 PRO HB3 1 1
8 10068 2 1 10 PRO HD2 H -13.518 -15.585 -0.077 1.00 . B B . 71 PRO HD2 1 1
8 10069 2 1 10 PRO HD3 H -14.584 -16.709 0.791 1.00 . B B . 71 PRO HD3 1 1
8 10070 2 1 10 PRO HG2 H -11.772 -16.222 1.247 1.00 . B B . 71 PRO HG2 1 1
8 10071 2 1 10 PRO HG3 H -12.837 -17.345 2.103 1.00 . B B . 71 PRO HG3 1 1
8 10072 2 1 10 PRO N N -14.502 -14.769 1.604 1.00 . B B . 71 PRO N 1 1
8 10073 2 1 10 PRO O O -12.307 -12.673 2.362 1.00 . B B . 71 PRO O 1 1
8 10074 2 1 11 GLU C C -12.327 -10.506 3.918 1.00 . B B . 72 GLU C 1 1
8 10075 2 1 11 GLU CA C -13.748 -10.627 3.362 1.00 . B B . 72 GLU CA 1 1
8 10076 2 1 11 GLU CB C -14.708 -9.815 4.232 1.00 . B B . 72 GLU CB 1 1
8 10077 2 1 11 GLU CD C -15.706 -9.594 6.513 1.00 . B B . 72 GLU CD 1 1
8 10078 2 1 11 GLU CG C -14.698 -10.366 5.659 1.00 . B B . 72 GLU CG 1 1
8 10079 2 1 11 GLU H H -15.026 -12.315 3.753 1.00 . B B . 72 GLU H 1 1
8 10080 2 1 11 GLU HA H -13.771 -10.249 2.351 1.00 . B B . 72 GLU HA 1 1
8 10081 2 1 11 GLU HB2 H -14.397 -8.780 4.243 1.00 . B B . 72 GLU HB2 1 1
8 10082 2 1 11 GLU HB3 H -15.707 -9.885 3.829 1.00 . B B . 72 GLU HB3 1 1
8 10083 2 1 11 GLU HG2 H -14.965 -11.412 5.641 1.00 . B B . 72 GLU HG2 1 1
8 10084 2 1 11 GLU HG3 H -13.711 -10.254 6.082 1.00 . B B . 72 GLU HG3 1 1
8 10085 2 1 11 GLU N N -14.164 -12.057 3.366 1.00 . B B . 72 GLU N 1 1
8 10086 2 1 11 GLU O O -11.554 -9.674 3.489 1.00 . B B . 72 GLU O 1 1
8 10087 2 1 11 GLU OE1 O -15.407 -8.469 6.876 1.00 . B B . 72 GLU OE1 1 1
8 10088 2 1 11 GLU OE2 O -16.762 -10.142 6.788 1.00 . B B . 72 GLU OE2 1 1
8 10089 2 1 12 ILE C C -9.598 -11.769 4.414 1.00 . B B . 73 ILE C 1 1
8 10090 2 1 12 ILE CA C -10.610 -11.255 5.444 1.00 . B B . 73 ILE CA 1 1
8 10091 2 1 12 ILE CB C -10.553 -12.110 6.715 1.00 . B B . 73 ILE CB 1 1
8 10092 2 1 12 ILE CD1 C -8.538 -13.560 6.275 1.00 . B B . 73 ILE CD1 1 1
8 10093 2 1 12 ILE CG1 C -9.089 -12.378 7.083 1.00 . B B . 73 ILE CG1 1 1
8 10094 2 1 12 ILE CG2 C -11.294 -13.433 6.491 1.00 . B B . 73 ILE CG2 1 1
8 10095 2 1 12 ILE H H -12.608 -11.993 5.205 1.00 . B B . 73 ILE H 1 1
8 10096 2 1 12 ILE HA H -10.379 -10.229 5.691 1.00 . B B . 73 ILE HA 1 1
8 10097 2 1 12 ILE HB H -11.030 -11.572 7.522 1.00 . B B . 73 ILE HB 1 1
8 10098 2 1 12 ILE HD11 H -9.230 -13.811 5.486 1.00 . B B . 73 ILE HD11 1 1
8 10099 2 1 12 ILE HD12 H -7.585 -13.288 5.846 1.00 . B B . 73 ILE HD12 1 1
8 10100 2 1 12 ILE HD13 H -8.409 -14.412 6.925 1.00 . B B . 73 ILE HD13 1 1
8 10101 2 1 12 ILE HG12 H -8.506 -11.497 6.866 1.00 . B B . 73 ILE HG12 1 1
8 10102 2 1 12 ILE HG13 H -9.022 -12.604 8.136 1.00 . B B . 73 ILE HG13 1 1
8 10103 2 1 12 ILE HG21 H -11.051 -13.824 5.515 1.00 . B B . 73 ILE HG21 1 1
8 10104 2 1 12 ILE HG22 H -10.997 -14.145 7.248 1.00 . B B . 73 ILE HG22 1 1
8 10105 2 1 12 ILE HG23 H -12.360 -13.264 6.556 1.00 . B B . 73 ILE HG23 1 1
8 10106 2 1 12 ILE N N -11.976 -11.328 4.869 1.00 . B B . 73 ILE N 1 1
8 10107 2 1 12 ILE O O -8.509 -11.248 4.288 1.00 . B B . 73 ILE O 1 1
8 10108 2 1 13 THR C C -8.741 -12.250 1.603 1.00 . B B . 74 THR C 1 1
8 10109 2 1 13 THR CA C -9.004 -13.323 2.659 1.00 . B B . 74 THR CA 1 1
8 10110 2 1 13 THR CB C -9.619 -14.556 1.992 1.00 . B B . 74 THR CB 1 1
8 10111 2 1 13 THR CG2 C -8.757 -14.979 0.802 1.00 . B B . 74 THR CG2 1 1
8 10112 2 1 13 THR H H -10.833 -13.192 3.789 1.00 . B B . 74 THR H 1 1
8 10113 2 1 13 THR HA H -8.075 -13.595 3.137 1.00 . B B . 74 THR HA 1 1
8 10114 2 1 13 THR HB H -10.613 -14.320 1.645 1.00 . B B . 74 THR HB 1 1
8 10115 2 1 13 THR HG1 H -8.801 -15.981 3.032 1.00 . B B . 74 THR HG1 1 1
8 10116 2 1 13 THR HG21 H -7.719 -15.004 1.100 1.00 . B B . 74 THR HG21 1 1
8 10117 2 1 13 THR HG22 H -9.060 -15.962 0.471 1.00 . B B . 74 THR HG22 1 1
8 10118 2 1 13 THR HG23 H -8.884 -14.273 -0.005 1.00 . B B . 74 THR HG23 1 1
8 10119 2 1 13 THR N N -9.949 -12.785 3.676 1.00 . B B . 74 THR N 1 1
8 10120 2 1 13 THR O O -7.613 -11.990 1.231 1.00 . B B . 74 THR O 1 1
8 10121 2 1 13 THR OG1 O -9.683 -15.617 2.934 1.00 . B B . 74 THR OG1 1 1
8 10122 2 1 14 LEU C C -9.007 -9.315 0.736 1.00 . B B . 75 LEU C 1 1
8 10123 2 1 14 LEU CA C -9.591 -10.569 0.086 1.00 . B B . 75 LEU CA 1 1
8 10124 2 1 14 LEU CB C -10.951 -10.236 -0.535 1.00 . B B . 75 LEU CB 1 1
8 10125 2 1 14 LEU CD1 C -12.128 -9.175 -2.464 1.00 . B B . 75 LEU CD1 1 1
8 10126 2 1 14 LEU CD2 C -10.030 -8.162 -1.595 1.00 . B B . 75 LEU CD2 1 1
8 10127 2 1 14 LEU CG C -10.761 -9.481 -1.854 1.00 . B B . 75 LEU CG 1 1
8 10128 2 1 14 LEU H H -10.677 -11.849 1.433 1.00 . B B . 75 LEU H 1 1
8 10129 2 1 14 LEU HA H -8.919 -10.921 -0.681 1.00 . B B . 75 LEU HA 1 1
8 10130 2 1 14 LEU HB2 H -11.491 -11.153 -0.722 1.00 . B B . 75 LEU HB2 1 1
8 10131 2 1 14 LEU HB3 H -11.514 -9.624 0.151 1.00 . B B . 75 LEU HB3 1 1
8 10132 2 1 14 LEU HD11 H -12.900 -9.638 -1.869 1.00 . B B . 75 LEU HD11 1 1
8 10133 2 1 14 LEU HD12 H -12.282 -8.104 -2.482 1.00 . B B . 75 LEU HD12 1 1
8 10134 2 1 14 LEU HD13 H -12.169 -9.562 -3.471 1.00 . B B . 75 LEU HD13 1 1
8 10135 2 1 14 LEU HD21 H -10.327 -7.770 -0.635 1.00 . B B . 75 LEU HD21 1 1
8 10136 2 1 14 LEU HD22 H -8.965 -8.331 -1.603 1.00 . B B . 75 LEU HD22 1 1
8 10137 2 1 14 LEU HD23 H -10.288 -7.455 -2.368 1.00 . B B . 75 LEU HD23 1 1
8 10138 2 1 14 LEU HG H -10.186 -10.088 -2.539 1.00 . B B . 75 LEU HG 1 1
8 10139 2 1 14 LEU N N -9.777 -11.624 1.118 1.00 . B B . 75 LEU N 1 1
8 10140 2 1 14 LEU O O -8.061 -8.736 0.239 1.00 . B B . 75 LEU O 1 1
8 10141 2 1 15 ILE C C -7.520 -7.886 2.795 1.00 . B B . 76 ILE C 1 1
8 10142 2 1 15 ILE CA C -9.001 -7.667 2.493 1.00 . B B . 76 ILE CA 1 1
8 10143 2 1 15 ILE CB C -9.753 -7.415 3.801 1.00 . B B . 76 ILE CB 1 1
8 10144 2 1 15 ILE CD1 C -12.045 -7.184 4.768 1.00 . B B . 76 ILE CD1 1 1
8 10145 2 1 15 ILE CG1 C -11.207 -7.052 3.494 1.00 . B B . 76 ILE CG1 1 1
8 10146 2 1 15 ILE CG2 C -9.090 -6.264 4.558 1.00 . B B . 76 ILE CG2 1 1
8 10147 2 1 15 ILE H H -10.314 -9.358 2.234 1.00 . B B . 76 ILE H 1 1
8 10148 2 1 15 ILE HA H -9.118 -6.816 1.837 1.00 . B B . 76 ILE HA 1 1
8 10149 2 1 15 ILE HB H -9.724 -8.308 4.410 1.00 . B B . 76 ILE HB 1 1
8 10150 2 1 15 ILE HD11 H -11.390 -7.265 5.623 1.00 . B B . 76 ILE HD11 1 1
8 10151 2 1 15 ILE HD12 H -12.674 -6.313 4.879 1.00 . B B . 76 ILE HD12 1 1
8 10152 2 1 15 ILE HD13 H -12.662 -8.067 4.703 1.00 . B B . 76 ILE HD13 1 1
8 10153 2 1 15 ILE HG12 H -11.255 -6.034 3.135 1.00 . B B . 76 ILE HG12 1 1
8 10154 2 1 15 ILE HG13 H -11.595 -7.718 2.740 1.00 . B B . 76 ILE HG13 1 1
8 10155 2 1 15 ILE HG21 H -8.856 -5.467 3.868 1.00 . B B . 76 ILE HG21 1 1
8 10156 2 1 15 ILE HG22 H -9.765 -5.896 5.318 1.00 . B B . 76 ILE HG22 1 1
8 10157 2 1 15 ILE HG23 H -8.182 -6.615 5.024 1.00 . B B . 76 ILE HG23 1 1
8 10158 2 1 15 ILE N N -9.552 -8.885 1.840 1.00 . B B . 76 ILE N 1 1
8 10159 2 1 15 ILE O O -6.682 -7.061 2.483 1.00 . B B . 76 ILE O 1 1
8 10160 2 1 16 ILE C C -4.962 -9.248 2.371 1.00 . B B . 77 ILE C 1 1
8 10161 2 1 16 ILE CA C -5.753 -9.284 3.680 1.00 . B B . 77 ILE CA 1 1
8 10162 2 1 16 ILE CB C -5.638 -10.665 4.350 1.00 . B B . 77 ILE CB 1 1
8 10163 2 1 16 ILE CD1 C -6.950 -9.529 6.172 1.00 . B B . 77 ILE CD1 1 1
8 10164 2 1 16 ILE CG1 C -5.817 -10.515 5.868 1.00 . B B . 77 ILE CG1 1 1
8 10165 2 1 16 ILE CG2 C -4.264 -11.283 4.072 1.00 . B B . 77 ILE CG2 1 1
8 10166 2 1 16 ILE H H -7.872 -9.665 3.607 1.00 . B B . 77 ILE H 1 1
8 10167 2 1 16 ILE HA H -5.372 -8.527 4.349 1.00 . B B . 77 ILE HA 1 1
8 10168 2 1 16 ILE HB H -6.408 -11.316 3.962 1.00 . B B . 77 ILE HB 1 1
8 10169 2 1 16 ILE HD11 H -7.796 -9.745 5.539 1.00 . B B . 77 ILE HD11 1 1
8 10170 2 1 16 ILE HD12 H -7.241 -9.624 7.209 1.00 . B B . 77 ILE HD12 1 1
8 10171 2 1 16 ILE HD13 H -6.608 -8.521 5.985 1.00 . B B . 77 ILE HD13 1 1
8 10172 2 1 16 ILE HG12 H -6.055 -11.478 6.297 1.00 . B B . 77 ILE HG12 1 1
8 10173 2 1 16 ILE HG13 H -4.899 -10.148 6.301 1.00 . B B . 77 ILE HG13 1 1
8 10174 2 1 16 ILE HG21 H -3.569 -10.506 3.789 1.00 . B B . 77 ILE HG21 1 1
8 10175 2 1 16 ILE HG22 H -3.905 -11.781 4.961 1.00 . B B . 77 ILE HG22 1 1
8 10176 2 1 16 ILE HG23 H -4.347 -12.000 3.267 1.00 . B B . 77 ILE HG23 1 1
8 10177 2 1 16 ILE N N -7.185 -9.004 3.382 1.00 . B B . 77 ILE N 1 1
8 10178 2 1 16 ILE O O -3.920 -8.631 2.273 1.00 . B B . 77 ILE O 1 1
8 10179 2 1 17 PHE C C -4.569 -8.498 -0.455 1.00 . B B . 78 PHE C 1 1
8 10180 2 1 17 PHE CA C -4.750 -9.934 0.055 1.00 . B B . 78 PHE CA 1 1
8 10181 2 1 17 PHE CB C -5.547 -10.800 -0.953 1.00 . B B . 78 PHE CB 1 1
8 10182 2 1 17 PHE CD1 C -4.796 -9.760 -3.129 1.00 . B B . 78 PHE CD1 1 1
8 10183 2 1 17 PHE CD2 C -7.134 -9.613 -2.508 1.00 . B B . 78 PHE CD2 1 1
8 10184 2 1 17 PHE CE1 C -5.063 -9.054 -4.309 1.00 . B B . 78 PHE CE1 1 1
8 10185 2 1 17 PHE CE2 C -7.403 -8.906 -3.686 1.00 . B B . 78 PHE CE2 1 1
8 10186 2 1 17 PHE CG C -5.833 -10.040 -2.232 1.00 . B B . 78 PHE CG 1 1
8 10187 2 1 17 PHE CZ C -6.367 -8.626 -4.587 1.00 . B B . 78 PHE CZ 1 1
8 10188 2 1 17 PHE H H -6.301 -10.405 1.476 1.00 . B B . 78 PHE H 1 1
8 10189 2 1 17 PHE HA H -3.774 -10.375 0.197 1.00 . B B . 78 PHE HA 1 1
8 10190 2 1 17 PHE HB2 H -4.972 -11.681 -1.193 1.00 . B B . 78 PHE HB2 1 1
8 10191 2 1 17 PHE HB3 H -6.482 -11.103 -0.507 1.00 . B B . 78 PHE HB3 1 1
8 10192 2 1 17 PHE HD1 H -3.791 -10.091 -2.914 1.00 . B B . 78 PHE HD1 1 1
8 10193 2 1 17 PHE HD2 H -7.931 -9.833 -1.812 1.00 . B B . 78 PHE HD2 1 1
8 10194 2 1 17 PHE HE1 H -4.264 -8.839 -5.002 1.00 . B B . 78 PHE HE1 1 1
8 10195 2 1 17 PHE HE2 H -8.408 -8.575 -3.901 1.00 . B B . 78 PHE HE2 1 1
8 10196 2 1 17 PHE HZ H -6.574 -8.081 -5.496 1.00 . B B . 78 PHE HZ 1 1
8 10197 2 1 17 PHE N N -5.460 -9.914 1.365 1.00 . B B . 78 PHE N 1 1
8 10198 2 1 17 PHE O O -3.499 -8.117 -0.888 1.00 . B B . 78 PHE O 1 1
8 10199 2 1 18 GLY C C -4.359 -5.588 -0.155 1.00 . B B . 79 GLY C 1 1
8 10200 2 1 18 GLY CA C -5.470 -6.303 -0.921 1.00 . B B . 79 GLY CA 1 1
8 10201 2 1 18 GLY H H -6.466 -8.020 -0.079 1.00 . B B . 79 GLY H 1 1
8 10202 2 1 18 GLY HA2 H -5.228 -6.320 -1.975 1.00 . B B . 79 GLY HA2 1 1
8 10203 2 1 18 GLY HA3 H -6.400 -5.774 -0.774 1.00 . B B . 79 GLY HA3 1 1
8 10204 2 1 18 GLY N N -5.605 -7.700 -0.421 1.00 . B B . 79 GLY N 1 1
8 10205 2 1 18 GLY O O -3.501 -4.955 -0.740 1.00 . B B . 79 GLY O 1 1
8 10206 2 1 19 VAL C C -1.921 -5.524 1.452 1.00 . B B . 80 VAL C 1 1
8 10207 2 1 19 VAL CA C -3.283 -5.008 1.925 1.00 . B B . 80 VAL CA 1 1
8 10208 2 1 19 VAL CB C -3.472 -5.307 3.414 1.00 . B B . 80 VAL CB 1 1
8 10209 2 1 19 VAL CG1 C -2.324 -4.684 4.210 1.00 . B B . 80 VAL CG1 1 1
8 10210 2 1 19 VAL CG2 C -4.804 -4.707 3.886 1.00 . B B . 80 VAL CG2 1 1
8 10211 2 1 19 VAL H H -5.050 -6.202 1.607 1.00 . B B . 80 VAL H 1 1
8 10212 2 1 19 VAL HA H -3.337 -3.944 1.764 1.00 . B B . 80 VAL HA 1 1
8 10213 2 1 19 VAL HB H -3.480 -6.376 3.569 1.00 . B B . 80 VAL HB 1 1
8 10214 2 1 19 VAL HG11 H -1.382 -5.042 3.821 1.00 . B B . 80 VAL HG11 1 1
8 10215 2 1 19 VAL HG12 H -2.366 -3.609 4.120 1.00 . B B . 80 VAL HG12 1 1
8 10216 2 1 19 VAL HG13 H -2.414 -4.963 5.249 1.00 . B B . 80 VAL HG13 1 1
8 10217 2 1 19 VAL HG21 H -5.391 -4.406 3.030 1.00 . B B . 80 VAL HG21 1 1
8 10218 2 1 19 VAL HG22 H -5.350 -5.447 4.454 1.00 . B B . 80 VAL HG22 1 1
8 10219 2 1 19 VAL HG23 H -4.611 -3.846 4.509 1.00 . B B . 80 VAL HG23 1 1
8 10220 2 1 19 VAL N N -4.356 -5.684 1.147 1.00 . B B . 80 VAL N 1 1
8 10221 2 1 19 VAL O O -1.018 -4.760 1.166 1.00 . B B . 80 VAL O 1 1
8 10222 2 1 20 MET C C -0.173 -6.812 -0.524 1.00 . B B . 81 MET C 1 1
8 10223 2 1 20 MET CA C -0.485 -7.385 0.859 1.00 . B B . 81 MET CA 1 1
8 10224 2 1 20 MET CB C -0.596 -8.909 0.769 1.00 . B B . 81 MET CB 1 1
8 10225 2 1 20 MET CE C -0.811 -11.738 3.679 1.00 . B B . 81 MET CE 1 1
8 10226 2 1 20 MET CG C -0.842 -9.486 2.164 1.00 . B B . 81 MET CG 1 1
8 10227 2 1 20 MET H H -2.522 -7.416 1.558 1.00 . B B . 81 MET H 1 1
8 10228 2 1 20 MET HA H 0.305 -7.120 1.547 1.00 . B B . 81 MET HA 1 1
8 10229 2 1 20 MET HB2 H -1.418 -9.171 0.119 1.00 . B B . 81 MET HB2 1 1
8 10230 2 1 20 MET HB3 H 0.323 -9.314 0.372 1.00 . B B . 81 MET HB3 1 1
8 10231 2 1 20 MET HE1 H -0.336 -10.911 4.182 1.00 . B B . 81 MET HE1 1 1
8 10232 2 1 20 MET HE2 H -1.678 -12.051 4.243 1.00 . B B . 81 MET HE2 1 1
8 10233 2 1 20 MET HE3 H -0.110 -12.558 3.598 1.00 . B B . 81 MET HE3 1 1
8 10234 2 1 20 MET HG2 H 0.062 -9.411 2.750 1.00 . B B . 81 MET HG2 1 1
8 10235 2 1 20 MET HG3 H -1.633 -8.932 2.649 1.00 . B B . 81 MET HG3 1 1
8 10236 2 1 20 MET N N -1.776 -6.818 1.342 1.00 . B B . 81 MET N 1 1
8 10237 2 1 20 MET O O 0.925 -6.369 -0.796 1.00 . B B . 81 MET O 1 1
8 10238 2 1 20 MET SD S -1.326 -11.224 2.022 1.00 . B B . 81 MET SD 1 1
8 10239 2 1 21 ALA C C -0.471 -4.829 -2.691 1.00 . B B . 82 ALA C 1 1
8 10240 2 1 21 ALA CA C -0.933 -6.289 -2.768 1.00 . B B . 82 ALA CA 1 1
8 10241 2 1 21 ALA CB C -2.230 -6.399 -3.585 1.00 . B B . 82 ALA CB 1 1
8 10242 2 1 21 ALA H H -2.018 -7.188 -1.148 1.00 . B B . 82 ALA H 1 1
8 10243 2 1 21 ALA HA H -0.163 -6.871 -3.253 1.00 . B B . 82 ALA HA 1 1
8 10244 2 1 21 ALA HB1 H -3.060 -6.605 -2.925 1.00 . B B . 82 ALA HB1 1 1
8 10245 2 1 21 ALA HB2 H -2.407 -5.474 -4.114 1.00 . B B . 82 ALA HB2 1 1
8 10246 2 1 21 ALA HB3 H -2.133 -7.205 -4.299 1.00 . B B . 82 ALA HB3 1 1
8 10247 2 1 21 ALA N N -1.144 -6.824 -1.397 1.00 . B B . 82 ALA N 1 1
8 10248 2 1 21 ALA O O 0.462 -4.436 -3.364 1.00 . B B . 82 ALA O 1 1
8 10249 2 1 22 GLY C C 0.790 -2.523 -1.417 1.00 . B B . 83 GLY C 1 1
8 10250 2 1 22 GLY CA C -0.684 -2.590 -1.809 1.00 . B B . 83 GLY CA 1 1
8 10251 2 1 22 GLY H H -1.862 -4.329 -1.347 1.00 . B B . 83 GLY H 1 1
8 10252 2 1 22 GLY HA2 H -0.824 -2.117 -2.772 1.00 . B B . 83 GLY HA2 1 1
8 10253 2 1 22 GLY HA3 H -1.276 -2.077 -1.066 1.00 . B B . 83 GLY HA3 1 1
8 10254 2 1 22 GLY N N -1.109 -4.012 -1.890 1.00 . B B . 83 GLY N 1 1
8 10255 2 1 22 GLY O O 1.569 -1.818 -2.027 1.00 . B B . 83 GLY O 1 1
8 10256 2 1 23 VAL C C 3.492 -3.615 -1.218 1.00 . B B . 84 VAL C 1 1
8 10257 2 1 23 VAL CA C 2.628 -3.218 -0.016 1.00 . B B . 84 VAL CA 1 1
8 10258 2 1 23 VAL CB C 2.869 -4.199 1.132 1.00 . B B . 84 VAL CB 1 1
8 10259 2 1 23 VAL CG1 C 4.335 -4.129 1.565 1.00 . B B . 84 VAL CG1 1 1
8 10260 2 1 23 VAL CG2 C 1.970 -3.827 2.314 1.00 . B B . 84 VAL CG2 1 1
8 10261 2 1 23 VAL H H 0.555 -3.827 0.073 1.00 . B B . 84 VAL H 1 1
8 10262 2 1 23 VAL HA H 2.888 -2.218 0.301 1.00 . B B . 84 VAL HA 1 1
8 10263 2 1 23 VAL HB H 2.637 -5.201 0.803 1.00 . B B . 84 VAL HB 1 1
8 10264 2 1 23 VAL HG11 H 4.875 -3.469 0.903 1.00 . B B . 84 VAL HG11 1 1
8 10265 2 1 23 VAL HG12 H 4.394 -3.752 2.576 1.00 . B B . 84 VAL HG12 1 1
8 10266 2 1 23 VAL HG13 H 4.768 -5.117 1.524 1.00 . B B . 84 VAL HG13 1 1
8 10267 2 1 23 VAL HG21 H 0.940 -3.803 1.990 1.00 . B B . 84 VAL HG21 1 1
8 10268 2 1 23 VAL HG22 H 2.084 -4.562 3.098 1.00 . B B . 84 VAL HG22 1 1
8 10269 2 1 23 VAL HG23 H 2.253 -2.854 2.689 1.00 . B B . 84 VAL HG23 1 1
8 10270 2 1 23 VAL N N 1.191 -3.255 -0.412 1.00 . B B . 84 VAL N 1 1
8 10271 2 1 23 VAL O O 4.458 -2.953 -1.549 1.00 . B B . 84 VAL O 1 1
8 10272 2 1 24 ILE C C 3.973 -3.996 -4.103 1.00 . B B . 85 ILE C 1 1
8 10273 2 1 24 ILE CA C 3.932 -5.123 -3.068 1.00 . B B . 85 ILE CA 1 1
8 10274 2 1 24 ILE CB C 3.279 -6.361 -3.687 1.00 . B B . 85 ILE CB 1 1
8 10275 2 1 24 ILE CD1 C 2.430 -8.655 -3.170 1.00 . B B . 85 ILE CD1 1 1
8 10276 2 1 24 ILE CG1 C 3.323 -7.514 -2.681 1.00 . B B . 85 ILE CG1 1 1
8 10277 2 1 24 ILE CG2 C 4.038 -6.760 -4.954 1.00 . B B . 85 ILE CG2 1 1
8 10278 2 1 24 ILE H H 2.360 -5.204 -1.601 1.00 . B B . 85 ILE H 1 1
8 10279 2 1 24 ILE HA H 4.939 -5.364 -2.761 1.00 . B B . 85 ILE HA 1 1
8 10280 2 1 24 ILE HB H 2.251 -6.138 -3.938 1.00 . B B . 85 ILE HB 1 1
8 10281 2 1 24 ILE HD11 H 1.639 -8.254 -3.787 1.00 . B B . 85 ILE HD11 1 1
8 10282 2 1 24 ILE HD12 H 3.019 -9.352 -3.749 1.00 . B B . 85 ILE HD12 1 1
8 10283 2 1 24 ILE HD13 H 2.000 -9.165 -2.321 1.00 . B B . 85 ILE HD13 1 1
8 10284 2 1 24 ILE HG12 H 4.339 -7.867 -2.585 1.00 . B B . 85 ILE HG12 1 1
8 10285 2 1 24 ILE HG13 H 2.970 -7.169 -1.722 1.00 . B B . 85 ILE HG13 1 1
8 10286 2 1 24 ILE HG21 H 5.098 -6.786 -4.745 1.00 . B B . 85 ILE HG21 1 1
8 10287 2 1 24 ILE HG22 H 3.710 -7.737 -5.277 1.00 . B B . 85 ILE HG22 1 1
8 10288 2 1 24 ILE HG23 H 3.842 -6.038 -5.732 1.00 . B B . 85 ILE HG23 1 1
8 10289 2 1 24 ILE N N 3.144 -4.687 -1.881 1.00 . B B . 85 ILE N 1 1
8 10290 2 1 24 ILE O O 5.014 -3.668 -4.639 1.00 . B B . 85 ILE O 1 1
8 10291 2 1 25 GLY C C 3.765 -1.189 -4.976 1.00 . B B . 86 GLY C 1 1
8 10292 2 1 25 GLY CA C 2.810 -2.304 -5.396 1.00 . B B . 86 GLY CA 1 1
8 10293 2 1 25 GLY H H 2.016 -3.688 -3.954 1.00 . B B . 86 GLY H 1 1
8 10294 2 1 25 GLY HA2 H 3.108 -2.690 -6.361 1.00 . B B . 86 GLY HA2 1 1
8 10295 2 1 25 GLY HA3 H 1.808 -1.908 -5.461 1.00 . B B . 86 GLY HA3 1 1
8 10296 2 1 25 GLY N N 2.844 -3.404 -4.393 1.00 . B B . 86 GLY N 1 1
8 10297 2 1 25 GLY O O 4.539 -0.692 -5.770 1.00 . B B . 86 GLY O 1 1
8 10298 2 1 26 THR C C 6.076 -0.101 -3.555 1.00 . B B . 87 THR C 1 1
8 10299 2 1 26 THR CA C 4.627 0.304 -3.285 1.00 . B B . 87 THR CA 1 1
8 10300 2 1 26 THR CB C 4.434 0.541 -1.785 1.00 . B B . 87 THR CB 1 1
8 10301 2 1 26 THR CG2 C 5.267 1.747 -1.347 1.00 . B B . 87 THR CG2 1 1
8 10302 2 1 26 THR H H 3.086 -1.192 -3.108 1.00 . B B . 87 THR H 1 1
8 10303 2 1 26 THR HA H 4.400 1.211 -3.825 1.00 . B B . 87 THR HA 1 1
8 10304 2 1 26 THR HB H 4.757 -0.332 -1.239 1.00 . B B . 87 THR HB 1 1
8 10305 2 1 26 THR HG1 H 2.569 -0.009 -1.734 1.00 . B B . 87 THR HG1 1 1
8 10306 2 1 26 THR HG21 H 6.304 1.578 -1.596 1.00 . B B . 87 THR HG21 1 1
8 10307 2 1 26 THR HG22 H 4.914 2.632 -1.856 1.00 . B B . 87 THR HG22 1 1
8 10308 2 1 26 THR HG23 H 5.170 1.882 -0.280 1.00 . B B . 87 THR HG23 1 1
8 10309 2 1 26 THR N N 3.718 -0.785 -3.737 1.00 . B B . 87 THR N 1 1
8 10310 2 1 26 THR O O 6.849 0.661 -4.100 1.00 . B B . 87 THR O 1 1
8 10311 2 1 26 THR OG1 O 3.060 0.788 -1.519 1.00 . B B . 87 THR OG1 1 1
8 10312 2 1 27 ILE C C 8.140 -1.624 -4.950 1.00 . B B . 88 ILE C 1 1
8 10313 2 1 27 ILE CA C 7.853 -1.735 -3.450 1.00 . B B . 88 ILE CA 1 1
8 10314 2 1 27 ILE CB C 8.028 -3.188 -3.002 1.00 . B B . 88 ILE CB 1 1
8 10315 2 1 27 ILE CD1 C 7.920 -4.746 -1.050 1.00 . B B . 88 ILE CD1 1 1
8 10316 2 1 27 ILE CG1 C 7.811 -3.285 -1.490 1.00 . B B . 88 ILE CG1 1 1
8 10317 2 1 27 ILE CG2 C 9.440 -3.662 -3.345 1.00 . B B . 88 ILE CG2 1 1
8 10318 2 1 27 ILE H H 5.815 -1.907 -2.761 1.00 . B B . 88 ILE H 1 1
8 10319 2 1 27 ILE HA H 8.537 -1.102 -2.903 1.00 . B B . 88 ILE HA 1 1
8 10320 2 1 27 ILE HB H 7.306 -3.810 -3.511 1.00 . B B . 88 ILE HB 1 1
8 10321 2 1 27 ILE HD11 H 8.590 -5.273 -1.714 1.00 . B B . 88 ILE HD11 1 1
8 10322 2 1 27 ILE HD12 H 8.304 -4.792 -0.042 1.00 . B B . 88 ILE HD12 1 1
8 10323 2 1 27 ILE HD13 H 6.944 -5.206 -1.085 1.00 . B B . 88 ILE HD13 1 1
8 10324 2 1 27 ILE HG12 H 8.562 -2.697 -0.980 1.00 . B B . 88 ILE HG12 1 1
8 10325 2 1 27 ILE HG13 H 6.830 -2.908 -1.241 1.00 . B B . 88 ILE HG13 1 1
8 10326 2 1 27 ILE HG21 H 10.007 -2.838 -3.753 1.00 . B B . 88 ILE HG21 1 1
8 10327 2 1 27 ILE HG22 H 9.925 -4.025 -2.450 1.00 . B B . 88 ILE HG22 1 1
8 10328 2 1 27 ILE HG23 H 9.386 -4.458 -4.073 1.00 . B B . 88 ILE HG23 1 1
8 10329 2 1 27 ILE N N 6.453 -1.297 -3.192 1.00 . B B . 88 ILE N 1 1
8 10330 2 1 27 ILE O O 9.149 -1.086 -5.366 1.00 . B B . 88 ILE O 1 1
8 10331 2 1 28 LEU C C 7.609 -0.575 -7.644 1.00 . B B . 89 LEU C 1 1
8 10332 2 1 28 LEU CA C 7.444 -2.045 -7.235 1.00 . B B . 89 LEU CA 1 1
8 10333 2 1 28 LEU CB C 6.234 -2.708 -7.935 1.00 . B B . 89 LEU CB 1 1
8 10334 2 1 28 LEU CD1 C 6.465 -1.570 -10.152 1.00 . B B . 89 LEU CD1 1 1
8 10335 2 1 28 LEU CD2 C 4.224 -2.353 -9.378 1.00 . B B . 89 LEU CD2 1 1
8 10336 2 1 28 LEU CG C 5.561 -1.756 -8.933 1.00 . B B . 89 LEU CG 1 1
8 10337 2 1 28 LEU H H 6.439 -2.541 -5.400 1.00 . B B . 89 LEU H 1 1
8 10338 2 1 28 LEU HA H 8.343 -2.584 -7.497 1.00 . B B . 89 LEU HA 1 1
8 10339 2 1 28 LEU HB2 H 6.572 -3.587 -8.464 1.00 . B B . 89 LEU HB2 1 1
8 10340 2 1 28 LEU HB3 H 5.513 -3.004 -7.187 1.00 . B B . 89 LEU HB3 1 1
8 10341 2 1 28 LEU HD11 H 7.482 -1.409 -9.826 1.00 . B B . 89 LEU HD11 1 1
8 10342 2 1 28 LEU HD12 H 6.420 -2.452 -10.772 1.00 . B B . 89 LEU HD12 1 1
8 10343 2 1 28 LEU HD13 H 6.131 -0.714 -10.721 1.00 . B B . 89 LEU HD13 1 1
8 10344 2 1 28 LEU HD21 H 4.150 -3.371 -9.027 1.00 . B B . 89 LEU HD21 1 1
8 10345 2 1 28 LEU HD22 H 3.414 -1.770 -8.964 1.00 . B B . 89 LEU HD22 1 1
8 10346 2 1 28 LEU HD23 H 4.164 -2.339 -10.456 1.00 . B B . 89 LEU HD23 1 1
8 10347 2 1 28 LEU HG H 5.391 -0.801 -8.460 1.00 . B B . 89 LEU HG 1 1
8 10348 2 1 28 LEU N N 7.248 -2.122 -5.762 1.00 . B B . 89 LEU N 1 1
8 10349 2 1 28 LEU O O 8.495 -0.225 -8.399 1.00 . B B . 89 LEU O 1 1
8 10350 2 1 29 LEU C C 8.242 2.257 -7.157 1.00 . B B . 90 LEU C 1 1
8 10351 2 1 29 LEU CA C 6.857 1.726 -7.524 1.00 . B B . 90 LEU CA 1 1
8 10352 2 1 29 LEU CB C 5.792 2.519 -6.765 1.00 . B B . 90 LEU CB 1 1
8 10353 2 1 29 LEU CD1 C 3.345 2.687 -6.284 1.00 . B B . 90 LEU CD1 1 1
8 10354 2 1 29 LEU CD2 C 4.140 2.420 -8.638 1.00 . B B . 90 LEU CD2 1 1
8 10355 2 1 29 LEU CG C 4.401 2.035 -7.179 1.00 . B B . 90 LEU CG 1 1
8 10356 2 1 29 LEU H H 6.045 -0.021 -6.552 1.00 . B B . 90 LEU H 1 1
8 10357 2 1 29 LEU HA H 6.700 1.841 -8.588 1.00 . B B . 90 LEU HA 1 1
8 10358 2 1 29 LEU HB2 H 5.925 2.372 -5.702 1.00 . B B . 90 LEU HB2 1 1
8 10359 2 1 29 LEU HB3 H 5.892 3.569 -6.998 1.00 . B B . 90 LEU HB3 1 1
8 10360 2 1 29 LEU HD11 H 3.624 3.711 -6.083 1.00 . B B . 90 LEU HD11 1 1
8 10361 2 1 29 LEU HD12 H 2.387 2.668 -6.785 1.00 . B B . 90 LEU HD12 1 1
8 10362 2 1 29 LEU HD13 H 3.274 2.143 -5.354 1.00 . B B . 90 LEU HD13 1 1
8 10363 2 1 29 LEU HD21 H 4.590 3.380 -8.845 1.00 . B B . 90 LEU HD21 1 1
8 10364 2 1 29 LEU HD22 H 4.568 1.673 -9.289 1.00 . B B . 90 LEU HD22 1 1
8 10365 2 1 29 LEU HD23 H 3.075 2.479 -8.809 1.00 . B B . 90 LEU HD23 1 1
8 10366 2 1 29 LEU HG H 4.349 0.961 -7.074 1.00 . B B . 90 LEU HG 1 1
8 10367 2 1 29 LEU N N 6.755 0.284 -7.157 1.00 . B B . 90 LEU N 1 1
8 10368 2 1 29 LEU O O 8.888 2.922 -7.941 1.00 . B B . 90 LEU O 1 1
8 10369 2 1 30 ILE C C 11.098 1.983 -6.565 1.00 . B B . 91 ILE C 1 1
8 10370 2 1 30 ILE CA C 10.050 2.476 -5.570 1.00 . B B . 91 ILE CA 1 1
8 10371 2 1 30 ILE CB C 10.394 1.964 -4.170 1.00 . B B . 91 ILE CB 1 1
8 10372 2 1 30 ILE CD1 C 9.726 2.011 -1.762 1.00 . B B . 91 ILE CD1 1 1
8 10373 2 1 30 ILE CG1 C 9.375 2.508 -3.165 1.00 . B B . 91 ILE CG1 1 1
8 10374 2 1 30 ILE CG2 C 11.794 2.439 -3.783 1.00 . B B . 91 ILE CG2 1 1
8 10375 2 1 30 ILE H H 8.174 1.440 -5.346 1.00 . B B . 91 ILE H 1 1
8 10376 2 1 30 ILE HA H 10.047 3.556 -5.568 1.00 . B B . 91 ILE HA 1 1
8 10377 2 1 30 ILE HB H 10.365 0.884 -4.165 1.00 . B B . 91 ILE HB 1 1
8 10378 2 1 30 ILE HD11 H 10.703 1.549 -1.777 1.00 . B B . 91 ILE HD11 1 1
8 10379 2 1 30 ILE HD12 H 9.735 2.846 -1.075 1.00 . B B . 91 ILE HD12 1 1
8 10380 2 1 30 ILE HD13 H 8.992 1.289 -1.441 1.00 . B B . 91 ILE HD13 1 1
8 10381 2 1 30 ILE HG12 H 9.397 3.588 -3.182 1.00 . B B . 91 ILE HG12 1 1
8 10382 2 1 30 ILE HG13 H 8.388 2.163 -3.430 1.00 . B B . 91 ILE HG13 1 1
8 10383 2 1 30 ILE HG21 H 12.046 3.321 -4.354 1.00 . B B . 91 ILE HG21 1 1
8 10384 2 1 30 ILE HG22 H 11.816 2.676 -2.728 1.00 . B B . 91 ILE HG22 1 1
8 10385 2 1 30 ILE HG23 H 12.511 1.659 -3.991 1.00 . B B . 91 ILE HG23 1 1
8 10386 2 1 30 ILE N N 8.706 1.975 -5.970 1.00 . B B . 91 ILE N 1 1
8 10387 2 1 30 ILE O O 11.912 2.745 -7.041 1.00 . B B . 91 ILE O 1 1
8 10388 2 1 31 SER C C 11.958 1.044 -9.165 1.00 . B B . 92 SER C 1 1
8 10389 2 1 31 SER CA C 12.096 0.234 -7.876 1.00 . B B . 92 SER CA 1 1
8 10390 2 1 31 SER CB C 11.854 -1.248 -8.170 1.00 . B B . 92 SER CB 1 1
8 10391 2 1 31 SER H H 10.421 0.110 -6.520 1.00 . B B . 92 SER H 1 1
8 10392 2 1 31 SER HA H 13.088 0.367 -7.468 1.00 . B B . 92 SER HA 1 1
8 10393 2 1 31 SER HB2 H 11.045 -1.611 -7.558 1.00 . B B . 92 SER HB2 1 1
8 10394 2 1 31 SER HB3 H 11.596 -1.370 -9.214 1.00 . B B . 92 SER HB3 1 1
8 10395 2 1 31 SER HG H 13.002 -2.230 -6.943 1.00 . B B . 92 SER HG 1 1
8 10396 2 1 31 SER N N 11.086 0.723 -6.900 1.00 . B B . 92 SER N 1 1
8 10397 2 1 31 SER O O 12.927 1.539 -9.708 1.00 . B B . 92 SER O 1 1
8 10398 2 1 31 SER OG O 13.032 -1.984 -7.871 1.00 . B B . 92 SER OG 1 1
8 10399 2 1 32 TYR C C 11.088 3.414 -10.697 1.00 . B B . 93 TYR C 1 1
8 10400 2 1 32 TYR CA C 10.547 1.993 -10.891 1.00 . B B . 93 TYR CA 1 1
8 10401 2 1 32 TYR CB C 9.053 2.057 -11.217 1.00 . B B . 93 TYR CB 1 1
8 10402 2 1 32 TYR CD1 C 9.792 2.038 -13.626 1.00 . B B . 93 TYR CD1 1 1
8 10403 2 1 32 TYR CD2 C 7.693 0.973 -13.043 1.00 . B B . 93 TYR CD2 1 1
8 10404 2 1 32 TYR CE1 C 9.597 1.689 -14.967 1.00 . B B . 93 TYR CE1 1 1
8 10405 2 1 32 TYR CE2 C 7.498 0.623 -14.385 1.00 . B B . 93 TYR CE2 1 1
8 10406 2 1 32 TYR CG C 8.840 1.681 -12.664 1.00 . B B . 93 TYR CG 1 1
8 10407 2 1 32 TYR CZ C 8.451 0.981 -15.346 1.00 . B B . 93 TYR CZ 1 1
8 10408 2 1 32 TYR H H 9.987 0.798 -9.187 1.00 . B B . 93 TYR H 1 1
8 10409 2 1 32 TYR HA H 11.071 1.520 -11.708 1.00 . B B . 93 TYR HA 1 1
8 10410 2 1 32 TYR HB2 H 8.516 1.368 -10.581 1.00 . B B . 93 TYR HB2 1 1
8 10411 2 1 32 TYR HB3 H 8.690 3.059 -11.049 1.00 . B B . 93 TYR HB3 1 1
8 10412 2 1 32 TYR HD1 H 10.677 2.584 -13.333 1.00 . B B . 93 TYR HD1 1 1
8 10413 2 1 32 TYR HD2 H 6.959 0.698 -12.301 1.00 . B B . 93 TYR HD2 1 1
8 10414 2 1 32 TYR HE1 H 10.332 1.964 -15.709 1.00 . B B . 93 TYR HE1 1 1
8 10415 2 1 32 TYR HE2 H 6.613 0.077 -14.678 1.00 . B B . 93 TYR HE2 1 1
8 10416 2 1 32 TYR HH H 7.356 0.328 -16.769 1.00 . B B . 93 TYR HH 1 1
8 10417 2 1 32 TYR N N 10.755 1.198 -9.649 1.00 . B B . 93 TYR N 1 1
8 10418 2 1 32 TYR O O 11.798 3.936 -11.534 1.00 . B B . 93 TYR O 1 1
8 10419 2 1 32 TYR OH O 8.260 0.636 -16.669 1.00 . B B . 93 TYR OH 1 1
8 10420 2 1 33 GLY C C 12.770 5.452 -9.401 1.00 . B B . 94 GLY C 1 1
8 10421 2 1 33 GLY CA C 11.245 5.434 -9.362 1.00 . B B . 94 GLY CA 1 1
8 10422 2 1 33 GLY H H 10.176 3.614 -8.939 1.00 . B B . 94 GLY H 1 1
8 10423 2 1 33 GLY HA2 H 10.855 6.090 -10.128 1.00 . B B . 94 GLY HA2 1 1
8 10424 2 1 33 GLY HA3 H 10.910 5.774 -8.393 1.00 . B B . 94 GLY HA3 1 1
8 10425 2 1 33 GLY N N 10.754 4.047 -9.600 1.00 . B B . 94 GLY N 1 1
8 10426 2 1 33 GLY O O 13.373 6.281 -10.055 1.00 . B B . 94 GLY O 1 1
8 10427 2 1 34 ILE C C 15.365 4.379 -10.189 1.00 . B B . 95 ILE C 1 1
8 10428 2 1 34 ILE CA C 14.895 4.513 -8.736 1.00 . B B . 95 ILE CA 1 1
8 10429 2 1 34 ILE CB C 15.406 3.327 -7.896 1.00 . B B . 95 ILE CB 1 1
8 10430 2 1 34 ILE CD1 C 14.260 4.545 -6.020 1.00 . B B . 95 ILE CD1 1 1
8 10431 2 1 34 ILE CG1 C 15.498 3.738 -6.420 1.00 . B B . 95 ILE CG1 1 1
8 10432 2 1 34 ILE CG2 C 16.801 2.903 -8.374 1.00 . B B . 95 ILE CG2 1 1
8 10433 2 1 34 ILE H H 12.900 3.875 -8.195 1.00 . B B . 95 ILE H 1 1
8 10434 2 1 34 ILE HA H 15.274 5.437 -8.323 1.00 . B B . 95 ILE HA 1 1
8 10435 2 1 34 ILE HB H 14.727 2.493 -7.998 1.00 . B B . 95 ILE HB 1 1
8 10436 2 1 34 ILE HD11 H 13.374 3.961 -6.209 1.00 . B B . 95 ILE HD11 1 1
8 10437 2 1 34 ILE HD12 H 14.313 4.788 -4.968 1.00 . B B . 95 ILE HD12 1 1
8 10438 2 1 34 ILE HD13 H 14.222 5.456 -6.598 1.00 . B B . 95 ILE HD13 1 1
8 10439 2 1 34 ILE HG12 H 15.562 2.852 -5.806 1.00 . B B . 95 ILE HG12 1 1
8 10440 2 1 34 ILE HG13 H 16.380 4.342 -6.271 1.00 . B B . 95 ILE HG13 1 1
8 10441 2 1 34 ILE HG21 H 17.286 3.740 -8.854 1.00 . B B . 95 ILE HG21 1 1
8 10442 2 1 34 ILE HG22 H 17.390 2.583 -7.526 1.00 . B B . 95 ILE HG22 1 1
8 10443 2 1 34 ILE HG23 H 16.709 2.089 -9.076 1.00 . B B . 95 ILE HG23 1 1
8 10444 2 1 34 ILE N N 13.404 4.540 -8.716 1.00 . B B . 95 ILE N 1 1
8 10445 2 1 34 ILE O O 16.239 5.095 -10.638 1.00 . B B . 95 ILE O 1 1
8 10446 2 1 35 ARG C C 15.022 4.609 -13.100 1.00 . B B . 96 ARG C 1 1
8 10447 2 1 35 ARG CA C 15.197 3.290 -12.348 1.00 . B B . 96 ARG CA 1 1
8 10448 2 1 35 ARG CB C 14.322 2.217 -13.000 1.00 . B B . 96 ARG CB 1 1
8 10449 2 1 35 ARG CD C 14.424 -0.233 -13.471 1.00 . B B . 96 ARG CD 1 1
8 10450 2 1 35 ARG CG C 14.671 0.847 -12.416 1.00 . B B . 96 ARG CG 1 1
8 10451 2 1 35 ARG CZ C 12.487 -1.348 -14.402 1.00 . B B . 96 ARG CZ 1 1
8 10452 2 1 35 ARG H H 14.083 2.903 -10.545 1.00 . B B . 96 ARG H 1 1
8 10453 2 1 35 ARG HA H 16.231 2.984 -12.390 1.00 . B B . 96 ARG HA 1 1
8 10454 2 1 35 ARG HB2 H 13.282 2.437 -12.808 1.00 . B B . 96 ARG HB2 1 1
8 10455 2 1 35 ARG HB3 H 14.497 2.207 -14.065 1.00 . B B . 96 ARG HB3 1 1
8 10456 2 1 35 ARG HD2 H 14.634 0.169 -14.452 1.00 . B B . 96 ARG HD2 1 1
8 10457 2 1 35 ARG HD3 H 15.069 -1.077 -13.281 1.00 . B B . 96 ARG HD3 1 1
8 10458 2 1 35 ARG HE H 12.455 -0.460 -12.626 1.00 . B B . 96 ARG HE 1 1
8 10459 2 1 35 ARG HG2 H 15.711 0.834 -12.122 1.00 . B B . 96 ARG HG2 1 1
8 10460 2 1 35 ARG HG3 H 14.049 0.653 -11.554 1.00 . B B . 96 ARG HG3 1 1
8 10461 2 1 35 ARG HH11 H 12.340 0.245 -15.606 1.00 . B B . 96 ARG HH11 1 1
8 10462 2 1 35 ARG HH12 H 11.786 -1.254 -16.276 1.00 . B B . 96 ARG HH12 1 1
8 10463 2 1 35 ARG HH21 H 12.518 -3.098 -13.431 1.00 . B B . 96 ARG HH21 1 1
8 10464 2 1 35 ARG HH22 H 11.887 -3.148 -15.042 1.00 . B B . 96 ARG HH22 1 1
8 10465 2 1 35 ARG N N 14.788 3.468 -10.926 1.00 . B B . 96 ARG N 1 1
8 10466 2 1 35 ARG NE N 13.002 -0.675 -13.411 1.00 . B B . 96 ARG NE 1 1
8 10467 2 1 35 ARG NH1 N 12.180 -0.738 -15.514 1.00 . B B . 96 ARG NH1 1 1
8 10468 2 1 35 ARG NH2 N 12.281 -2.631 -14.282 1.00 . B B . 96 ARG NH2 1 1
8 10469 2 1 35 ARG O O 15.894 5.047 -13.823 1.00 . B B . 96 ARG O 1 1
8 10470 2 1 36 ARG C C 14.745 7.539 -13.277 1.00 . B B . 97 ARG C 1 1
8 10471 2 1 36 ARG CA C 13.654 6.532 -13.644 1.00 . B B . 97 ARG CA 1 1
8 10472 2 1 36 ARG CB C 12.286 7.089 -13.241 1.00 . B B . 97 ARG CB 1 1
8 10473 2 1 36 ARG CD C 11.712 9.498 -12.922 1.00 . B B . 97 ARG CD 1 1
8 10474 2 1 36 ARG CG C 12.047 8.420 -13.955 1.00 . B B . 97 ARG CG 1 1
8 10475 2 1 36 ARG CZ C 9.904 9.913 -11.366 1.00 . B B . 97 ARG CZ 1 1
8 10476 2 1 36 ARG H H 13.203 4.870 -12.353 1.00 . B B . 97 ARG H 1 1
8 10477 2 1 36 ARG HA H 13.672 6.362 -14.710 1.00 . B B . 97 ARG HA 1 1
8 10478 2 1 36 ARG HB2 H 11.515 6.385 -13.521 1.00 . B B . 97 ARG HB2 1 1
8 10479 2 1 36 ARG HB3 H 12.261 7.246 -12.173 1.00 . B B . 97 ARG HB3 1 1
8 10480 2 1 36 ARG HD2 H 12.387 9.413 -12.082 1.00 . B B . 97 ARG HD2 1 1
8 10481 2 1 36 ARG HD3 H 11.818 10.473 -13.373 1.00 . B B . 97 ARG HD3 1 1
8 10482 2 1 36 ARG HE H 9.691 8.753 -12.962 1.00 . B B . 97 ARG HE 1 1
8 10483 2 1 36 ARG HG2 H 12.938 8.703 -14.496 1.00 . B B . 97 ARG HG2 1 1
8 10484 2 1 36 ARG HG3 H 11.223 8.317 -14.644 1.00 . B B . 97 ARG HG3 1 1
8 10485 2 1 36 ARG HH11 H 10.995 8.761 -10.144 1.00 . B B . 97 ARG HH11 1 1
8 10486 2 1 36 ARG HH12 H 10.034 9.977 -9.369 1.00 . B B . 97 ARG HH12 1 1
8 10487 2 1 36 ARG HH21 H 8.718 11.203 -12.334 1.00 . B B . 97 ARG HH21 1 1
8 10488 2 1 36 ARG HH22 H 8.745 11.360 -10.609 1.00 . B B . 97 ARG HH22 1 1
8 10489 2 1 36 ARG N N 13.894 5.243 -12.938 1.00 . B B . 97 ARG N 1 1
8 10490 2 1 36 ARG NE N 10.310 9.318 -12.454 1.00 . B B . 97 ARG NE 1 1
8 10491 2 1 36 ARG NH1 N 10.345 9.520 -10.202 1.00 . B B . 97 ARG NH1 1 1
8 10492 2 1 36 ARG NH2 N 9.056 10.902 -11.442 1.00 . B B . 97 ARG NH2 1 1
8 10493 2 1 36 ARG O O 15.307 8.197 -14.130 1.00 . B B . 97 ARG O 1 1
8 10494 2 1 37 LEU C C 17.404 8.310 -12.322 1.00 . B B . 98 LEU C 1 1
8 10495 2 1 37 LEU CA C 16.099 8.638 -11.599 1.00 . B B . 98 LEU CA 1 1
8 10496 2 1 37 LEU CB C 16.316 8.540 -10.087 1.00 . B B . 98 LEU CB 1 1
8 10497 2 1 37 LEU CD1 C 14.789 9.437 -8.325 1.00 . B B . 98 LEU CD1 1 1
8 10498 2 1 37 LEU CD2 C 16.970 10.565 -8.782 1.00 . B B . 98 LEU CD2 1 1
8 10499 2 1 37 LEU CG C 15.797 9.810 -9.413 1.00 . B B . 98 LEU CG 1 1
8 10500 2 1 37 LEU H H 14.581 7.132 -11.340 1.00 . B B . 98 LEU H 1 1
8 10501 2 1 37 LEU HA H 15.787 9.641 -11.854 1.00 . B B . 98 LEU HA 1 1
8 10502 2 1 37 LEU HB2 H 15.781 7.683 -9.703 1.00 . B B . 98 LEU HB2 1 1
8 10503 2 1 37 LEU HB3 H 17.370 8.430 -9.882 1.00 . B B . 98 LEU HB3 1 1
8 10504 2 1 37 LEU HD11 H 14.641 8.367 -8.323 1.00 . B B . 98 LEU HD11 1 1
8 10505 2 1 37 LEU HD12 H 15.165 9.750 -7.362 1.00 . B B . 98 LEU HD12 1 1
8 10506 2 1 37 LEU HD13 H 13.848 9.929 -8.522 1.00 . B B . 98 LEU HD13 1 1
8 10507 2 1 37 LEU HD21 H 17.897 10.083 -9.054 1.00 . B B . 98 LEU HD21 1 1
8 10508 2 1 37 LEU HD22 H 16.977 11.585 -9.139 1.00 . B B . 98 LEU HD22 1 1
8 10509 2 1 37 LEU HD23 H 16.865 10.561 -7.707 1.00 . B B . 98 LEU HD23 1 1
8 10510 2 1 37 LEU HG H 15.316 10.438 -10.149 1.00 . B B . 98 LEU HG 1 1
8 10511 2 1 37 LEU N N 15.047 7.669 -12.015 1.00 . B B . 98 LEU N 1 1
8 10512 2 1 37 LEU O O 18.061 9.176 -12.864 1.00 . B B . 98 LEU O 1 1
8 10513 2 1 38 ILE C C 18.857 6.778 -14.535 1.00 . B B . 99 ILE C 1 1
8 10514 2 1 38 ILE CA C 19.046 6.675 -13.020 1.00 . B B . 99 ILE CA 1 1
8 10515 2 1 38 ILE CB C 19.395 5.234 -12.653 1.00 . B B . 99 ILE CB 1 1
8 10516 2 1 38 ILE CD1 C 18.630 2.864 -12.846 1.00 . B B . 99 ILE CD1 1 1
8 10517 2 1 38 ILE CG1 C 18.216 4.327 -13.010 1.00 . B B . 99 ILE CG1 1 1
8 10518 2 1 38 ILE CG2 C 19.671 5.141 -11.151 1.00 . B B . 99 ILE CG2 1 1
8 10519 2 1 38 ILE H H 17.238 6.381 -11.889 1.00 . B B . 99 ILE H 1 1
8 10520 2 1 38 ILE HA H 19.846 7.331 -12.709 1.00 . B B . 99 ILE HA 1 1
8 10521 2 1 38 ILE HB H 20.272 4.923 -13.202 1.00 . B B . 99 ILE HB 1 1
8 10522 2 1 38 ILE HD11 H 19.684 2.762 -13.060 1.00 . B B . 99 ILE HD11 1 1
8 10523 2 1 38 ILE HD12 H 18.435 2.546 -11.833 1.00 . B B . 99 ILE HD12 1 1
8 10524 2 1 38 ILE HD13 H 18.063 2.252 -13.531 1.00 . B B . 99 ILE HD13 1 1
8 10525 2 1 38 ILE HG12 H 17.385 4.545 -12.354 1.00 . B B . 99 ILE HG12 1 1
8 10526 2 1 38 ILE HG13 H 17.921 4.505 -14.033 1.00 . B B . 99 ILE HG13 1 1
8 10527 2 1 38 ILE HG21 H 19.979 6.108 -10.781 1.00 . B B . 99 ILE HG21 1 1
8 10528 2 1 38 ILE HG22 H 18.775 4.827 -10.639 1.00 . B B . 99 ILE HG22 1 1
8 10529 2 1 38 ILE HG23 H 20.458 4.423 -10.974 1.00 . B B . 99 ILE HG23 1 1
8 10530 2 1 38 ILE N N 17.784 7.063 -12.333 1.00 . B B . 99 ILE N 1 1
8 10531 2 1 38 ILE O O 19.775 7.091 -15.266 1.00 . B B . 99 ILE O 1 1
8 10532 2 1 39 LYS C C 16.640 7.870 -16.797 1.00 . B B . 100 LYS C 1 1
8 10533 2 1 39 LYS CA C 17.424 6.596 -16.480 1.00 . B B . 100 LYS CA 1 1
8 10534 2 1 39 LYS CB C 16.622 5.374 -16.937 1.00 . B B . 100 LYS CB 1 1
8 10535 2 1 39 LYS CD C 16.679 4.555 -19.298 1.00 . B B . 100 LYS CD 1 1
8 10536 2 1 39 LYS CE C 17.179 5.690 -20.194 1.00 . B B . 100 LYS CE 1 1
8 10537 2 1 39 LYS CG C 17.434 4.588 -17.967 1.00 . B B . 100 LYS CG 1 1
8 10538 2 1 39 LYS H H 16.944 6.265 -14.405 1.00 . B B . 100 LYS H 1 1
8 10539 2 1 39 LYS HA H 18.371 6.620 -17.001 1.00 . B B . 100 LYS HA 1 1
8 10540 2 1 39 LYS HB2 H 16.409 4.742 -16.087 1.00 . B B . 100 LYS HB2 1 1
8 10541 2 1 39 LYS HB3 H 15.695 5.700 -17.385 1.00 . B B . 100 LYS HB3 1 1
8 10542 2 1 39 LYS HD2 H 16.850 3.607 -19.786 1.00 . B B . 100 LYS HD2 1 1
8 10543 2 1 39 LYS HD3 H 15.622 4.682 -19.115 1.00 . B B . 100 LYS HD3 1 1
8 10544 2 1 39 LYS HE2 H 16.664 6.604 -19.939 1.00 . B B . 100 LYS HE2 1 1
8 10545 2 1 39 LYS HE3 H 18.241 5.822 -20.050 1.00 . B B . 100 LYS HE3 1 1
8 10546 2 1 39 LYS HG2 H 18.394 5.064 -18.108 1.00 . B B . 100 LYS HG2 1 1
8 10547 2 1 39 LYS HG3 H 17.582 3.578 -17.615 1.00 . B B . 100 LYS HG3 1 1
8 10548 2 1 39 LYS HZ1 H 15.939 4.994 -21.715 1.00 . B B . 100 LYS HZ1 1 1
8 10549 2 1 39 LYS HZ2 H 17.023 6.201 -22.207 1.00 . B B . 100 LYS HZ2 1 1
8 10550 2 1 39 LYS HZ3 H 17.582 4.620 -21.935 1.00 . B B . 100 LYS HZ3 1 1
8 10551 2 1 39 LYS N N 17.671 6.515 -15.011 1.00 . B B . 100 LYS N 1 1
8 10552 2 1 39 LYS NZ N 16.910 5.351 -21.620 1.00 . B B . 100 LYS NZ 1 1
8 10553 2 1 39 LYS O O 15.450 7.950 -16.569 1.00 . B B . 100 LYS O 1 1
8 10554 2 1 40 LYS C C 17.602 11.149 -18.216 1.00 . B B . 101 LYS C 1 1
8 10555 2 1 40 LYS CA C 16.595 10.137 -17.662 1.00 . B B . 101 LYS CA 1 1
8 10556 2 1 40 LYS CB C 15.920 10.709 -16.405 1.00 . B B . 101 LYS CB 1 1
8 10557 2 1 40 LYS CD C 17.138 12.861 -16.021 1.00 . B B . 101 LYS CD 1 1
8 10558 2 1 40 LYS CE C 16.664 13.837 -14.943 1.00 . B B . 101 LYS CE 1 1
8 10559 2 1 40 LYS CG C 16.952 11.425 -15.525 1.00 . B B . 101 LYS CG 1 1
8 10560 2 1 40 LYS H H 18.260 8.777 -17.504 1.00 . B B . 101 LYS H 1 1
8 10561 2 1 40 LYS HA H 15.843 9.938 -18.411 1.00 . B B . 101 LYS HA 1 1
8 10562 2 1 40 LYS HB2 H 15.153 11.410 -16.700 1.00 . B B . 101 LYS HB2 1 1
8 10563 2 1 40 LYS HB3 H 15.470 9.905 -15.843 1.00 . B B . 101 LYS HB3 1 1
8 10564 2 1 40 LYS HD2 H 18.182 13.036 -16.235 1.00 . B B . 101 LYS HD2 1 1
8 10565 2 1 40 LYS HD3 H 16.557 13.010 -16.919 1.00 . B B . 101 LYS HD3 1 1
8 10566 2 1 40 LYS HE2 H 15.598 13.983 -15.032 1.00 . B B . 101 LYS HE2 1 1
8 10567 2 1 40 LYS HE3 H 16.892 13.434 -13.967 1.00 . B B . 101 LYS HE3 1 1
8 10568 2 1 40 LYS HG2 H 16.602 11.439 -14.503 1.00 . B B . 101 LYS HG2 1 1
8 10569 2 1 40 LYS HG3 H 17.895 10.905 -15.575 1.00 . B B . 101 LYS HG3 1 1
8 10570 2 1 40 LYS HZ1 H 18.384 14.984 -15.197 1.00 . B B . 101 LYS HZ1 1 1
8 10571 2 1 40 LYS HZ2 H 17.010 15.612 -15.975 1.00 . B B . 101 LYS HZ2 1 1
8 10572 2 1 40 LYS HZ3 H 17.172 15.748 -14.289 1.00 . B B . 101 LYS HZ3 1 1
8 10573 2 1 40 LYS N N 17.300 8.867 -17.325 1.00 . B B . 101 LYS N 1 1
8 10574 2 1 40 LYS NZ N 17.360 15.144 -15.114 1.00 . B B . 101 LYS NZ 1 1
8 10575 2 1 40 LYS O O 18.751 11.094 -17.810 1.00 . B B . 101 LYS O 1 1
8 10576 2 1 40 LYS OXT O 17.206 11.960 -19.037 1.00 . B B . 101 LYS OXT 1 1
9 10577 1 1 1 VAL C C -7.146 -9.708 18.439 1.00 . A A . 62 VAL C 1 1
9 10578 1 1 1 VAL CA C -6.121 -10.340 19.382 1.00 . A A . 62 VAL CA 1 1
9 10579 1 1 1 VAL CB C -6.188 -9.647 20.744 1.00 . A A . 62 VAL CB 1 1
9 10580 1 1 1 VAL CG1 C -5.849 -8.165 20.578 1.00 . A A . 62 VAL CG1 1 1
9 10581 1 1 1 VAL CG2 C -7.601 -9.784 21.316 1.00 . A A . 62 VAL CG2 1 1
9 10582 1 1 1 VAL H1 H -4.644 -9.214 18.442 1.00 . A A . 62 VAL H1 1 1
9 10583 1 1 1 VAL H2 H -4.046 -10.351 19.553 1.00 . A A . 62 VAL H2 1 1
9 10584 1 1 1 VAL H3 H -4.619 -10.861 18.038 1.00 . A A . 62 VAL H3 1 1
9 10585 1 1 1 VAL HA H -6.340 -11.391 19.501 1.00 . A A . 62 VAL HA 1 1
9 10586 1 1 1 VAL HB H -5.479 -10.106 21.417 1.00 . A A . 62 VAL HB 1 1
9 10587 1 1 1 VAL HG11 H -5.936 -7.889 19.538 1.00 . A A . 62 VAL HG11 1 1
9 10588 1 1 1 VAL HG12 H -6.534 -7.571 21.166 1.00 . A A . 62 VAL HG12 1 1
9 10589 1 1 1 VAL HG13 H -4.838 -7.986 20.915 1.00 . A A . 62 VAL HG13 1 1
9 10590 1 1 1 VAL HG21 H -8.017 -10.736 21.021 1.00 . A A . 62 VAL HG21 1 1
9 10591 1 1 1 VAL HG22 H -7.561 -9.726 22.393 1.00 . A A . 62 VAL HG22 1 1
9 10592 1 1 1 VAL HG23 H -8.222 -8.986 20.935 1.00 . A A . 62 VAL HG23 1 1
9 10593 1 1 1 VAL N N -4.755 -10.179 18.811 1.00 . A A . 62 VAL N 1 1
9 10594 1 1 1 VAL O O -7.872 -8.807 18.810 1.00 . A A . 62 VAL O 1 1
9 10595 1 1 2 GLN C C -7.884 -8.098 16.073 1.00 . A A . 63 GLN C 1 1
9 10596 1 1 2 GLN CA C -8.187 -9.589 16.257 1.00 . A A . 63 GLN CA 1 1
9 10597 1 1 2 GLN CB C -9.612 -9.785 16.808 1.00 . A A . 63 GLN CB 1 1
9 10598 1 1 2 GLN CD C -11.997 -9.034 16.687 1.00 . A A . 63 GLN CD 1 1
9 10599 1 1 2 GLN CG C -10.561 -8.701 16.273 1.00 . A A . 63 GLN CG 1 1
9 10600 1 1 2 GLN H H -6.615 -10.894 16.937 1.00 . A A . 63 GLN H 1 1
9 10601 1 1 2 GLN HA H -8.091 -10.097 15.307 1.00 . A A . 63 GLN HA 1 1
9 10602 1 1 2 GLN HB2 H -9.979 -10.756 16.508 1.00 . A A . 63 GLN HB2 1 1
9 10603 1 1 2 GLN HB3 H -9.586 -9.732 17.886 1.00 . A A . 63 GLN HB3 1 1
9 10604 1 1 2 GLN HE21 H -12.813 -8.051 15.168 1.00 . A A . 63 GLN HE21 1 1
9 10605 1 1 2 GLN HE22 H -13.913 -8.798 16.223 1.00 . A A . 63 GLN HE22 1 1
9 10606 1 1 2 GLN HG2 H -10.282 -7.741 16.687 1.00 . A A . 63 GLN HG2 1 1
9 10607 1 1 2 GLN HG3 H -10.502 -8.659 15.196 1.00 . A A . 63 GLN HG3 1 1
9 10608 1 1 2 GLN N N -7.210 -10.169 17.220 1.00 . A A . 63 GLN N 1 1
9 10609 1 1 2 GLN NE2 N -12.990 -8.591 15.966 1.00 . A A . 63 GLN NE2 1 1
9 10610 1 1 2 GLN O O -7.243 -7.479 16.900 1.00 . A A . 63 GLN O 1 1
9 10611 1 1 2 GLN OE1 O -12.216 -9.705 17.675 1.00 . A A . 63 GLN OE1 1 1
9 10612 1 1 3 LEU C C -9.193 -5.245 15.403 1.00 . A A . 64 LEU C 1 1
9 10613 1 1 3 LEU CA C -8.078 -6.072 14.763 1.00 . A A . 64 LEU CA 1 1
9 10614 1 1 3 LEU CB C -8.044 -5.797 13.258 1.00 . A A . 64 LEU CB 1 1
9 10615 1 1 3 LEU CD1 C -6.105 -6.760 12.009 1.00 . A A . 64 LEU CD1 1 1
9 10616 1 1 3 LEU CD2 C -6.539 -4.302 11.938 1.00 . A A . 64 LEU CD2 1 1
9 10617 1 1 3 LEU CG C -6.600 -5.556 12.813 1.00 . A A . 64 LEU CG 1 1
9 10618 1 1 3 LEU H H -8.855 -8.036 14.343 1.00 . A A . 64 LEU H 1 1
9 10619 1 1 3 LEU HA H -7.129 -5.800 15.200 1.00 . A A . 64 LEU HA 1 1
9 10620 1 1 3 LEU HB2 H -8.449 -6.648 12.730 1.00 . A A . 64 LEU HB2 1 1
9 10621 1 1 3 LEU HB3 H -8.639 -4.922 13.041 1.00 . A A . 64 LEU HB3 1 1
9 10622 1 1 3 LEU HD11 H -6.948 -7.369 11.717 1.00 . A A . 64 LEU HD11 1 1
9 10623 1 1 3 LEU HD12 H -5.586 -6.415 11.127 1.00 . A A . 64 LEU HD12 1 1
9 10624 1 1 3 LEU HD13 H -5.431 -7.346 12.618 1.00 . A A . 64 LEU HD13 1 1
9 10625 1 1 3 LEU HD21 H -7.542 -3.953 11.738 1.00 . A A . 64 LEU HD21 1 1
9 10626 1 1 3 LEU HD22 H -5.986 -3.530 12.454 1.00 . A A . 64 LEU HD22 1 1
9 10627 1 1 3 LEU HD23 H -6.047 -4.536 11.007 1.00 . A A . 64 LEU HD23 1 1
9 10628 1 1 3 LEU HG H -5.973 -5.422 13.683 1.00 . A A . 64 LEU HG 1 1
9 10629 1 1 3 LEU N N -8.339 -7.519 14.998 1.00 . A A . 64 LEU N 1 1
9 10630 1 1 3 LEU O O -8.963 -4.469 16.310 1.00 . A A . 64 LEU O 1 1
9 10631 1 1 4 ALA C C -11.436 -3.172 15.046 1.00 . A A . 65 ALA C 1 1
9 10632 1 1 4 ALA CA C -11.531 -4.626 15.514 1.00 . A A . 65 ALA CA 1 1
9 10633 1 1 4 ALA CB C -11.457 -4.678 17.043 1.00 . A A . 65 ALA CB 1 1
9 10634 1 1 4 ALA H H -10.564 -6.033 14.203 1.00 . A A . 65 ALA H 1 1
9 10635 1 1 4 ALA HA H -12.464 -5.054 15.183 1.00 . A A . 65 ALA HA 1 1
9 10636 1 1 4 ALA HB1 H -10.619 -5.289 17.343 1.00 . A A . 65 ALA HB1 1 1
9 10637 1 1 4 ALA HB2 H -11.331 -3.677 17.431 1.00 . A A . 65 ALA HB2 1 1
9 10638 1 1 4 ALA HB3 H -12.370 -5.102 17.433 1.00 . A A . 65 ALA HB3 1 1
9 10639 1 1 4 ALA N N -10.401 -5.403 14.936 1.00 . A A . 65 ALA N 1 1
9 10640 1 1 4 ALA O O -10.359 -2.628 14.902 1.00 . A A . 65 ALA O 1 1
9 10641 1 1 5 HIS C C -13.734 -0.370 14.867 1.00 . A A . 66 HIS C 1 1
9 10642 1 1 5 HIS CA C -12.510 -1.121 14.340 1.00 . A A . 66 HIS CA 1 1
9 10643 1 1 5 HIS CB C -12.506 -1.085 12.811 1.00 . A A . 66 HIS CB 1 1
9 10644 1 1 5 HIS CD2 C -9.909 -1.300 12.457 1.00 . A A . 66 HIS CD2 1 1
9 10645 1 1 5 HIS CE1 C -9.905 -3.081 11.222 1.00 . A A . 66 HIS CE1 1 1
9 10646 1 1 5 HIS CG C -11.221 -1.677 12.299 1.00 . A A . 66 HIS CG 1 1
9 10647 1 1 5 HIS H H -13.413 -2.988 14.921 1.00 . A A . 66 HIS H 1 1
9 10648 1 1 5 HIS HA H -11.613 -0.648 14.712 1.00 . A A . 66 HIS HA 1 1
9 10649 1 1 5 HIS HB2 H -13.341 -1.658 12.436 1.00 . A A . 66 HIS HB2 1 1
9 10650 1 1 5 HIS HB3 H -12.590 -0.064 12.474 1.00 . A A . 66 HIS HB3 1 1
9 10651 1 1 5 HIS HD1 H -11.971 -3.333 11.211 1.00 . A A . 66 HIS HD1 1 1
9 10652 1 1 5 HIS HD2 H -9.573 -0.446 13.025 1.00 . A A . 66 HIS HD2 1 1
9 10653 1 1 5 HIS HE1 H -9.578 -3.915 10.620 1.00 . A A . 66 HIS HE1 1 1
9 10654 1 1 5 HIS N N -12.551 -2.536 14.803 1.00 . A A . 66 HIS N 1 1
9 10655 1 1 5 HIS ND1 N -11.193 -2.816 11.508 1.00 . A A . 66 HIS ND1 1 1
9 10656 1 1 5 HIS NE2 N -9.081 -2.187 11.776 1.00 . A A . 66 HIS NE2 1 1
9 10657 1 1 5 HIS O O -13.622 0.514 15.692 1.00 . A A . 66 HIS O 1 1
9 10658 1 1 6 HIS C C -17.372 -0.786 14.438 1.00 . A A . 67 HIS C 1 1
9 10659 1 1 6 HIS CA C -16.129 -0.009 14.873 1.00 . A A . 67 HIS CA 1 1
9 10660 1 1 6 HIS CB C -16.172 1.398 14.274 1.00 . A A . 67 HIS CB 1 1
9 10661 1 1 6 HIS CD2 C -17.068 2.758 16.337 1.00 . A A . 67 HIS CD2 1 1
9 10662 1 1 6 HIS CE1 C -18.948 3.417 15.486 1.00 . A A . 67 HIS CE1 1 1
9 10663 1 1 6 HIS CG C -17.128 2.251 15.062 1.00 . A A . 67 HIS CG 1 1
9 10664 1 1 6 HIS H H -14.976 -1.426 13.729 1.00 . A A . 67 HIS H 1 1
9 10665 1 1 6 HIS HA H -16.107 0.061 15.951 1.00 . A A . 67 HIS HA 1 1
9 10666 1 1 6 HIS HB2 H -15.185 1.836 14.310 1.00 . A A . 67 HIS HB2 1 1
9 10667 1 1 6 HIS HB3 H -16.504 1.342 13.247 1.00 . A A . 67 HIS HB3 1 1
9 10668 1 1 6 HIS HD1 H -18.681 2.492 13.642 1.00 . A A . 67 HIS HD1 1 1
9 10669 1 1 6 HIS HD2 H -16.251 2.608 17.028 1.00 . A A . 67 HIS HD2 1 1
9 10670 1 1 6 HIS HE1 H -19.912 3.889 15.359 1.00 . A A . 67 HIS HE1 1 1
9 10671 1 1 6 HIS N N -14.904 -0.711 14.396 1.00 . A A . 67 HIS N 1 1
9 10672 1 1 6 HIS ND1 N -18.336 2.684 14.539 1.00 . A A . 67 HIS ND1 1 1
9 10673 1 1 6 HIS NE2 N -18.218 3.495 16.602 1.00 . A A . 67 HIS NE2 1 1
9 10674 1 1 6 HIS O O -18.398 -0.211 14.136 1.00 . A A . 67 HIS O 1 1
9 10675 1 1 7 PHE C C -18.787 -2.622 12.517 1.00 . A A . 68 PHE C 1 1
9 10676 1 1 7 PHE CA C -18.472 -2.896 13.990 1.00 . A A . 68 PHE CA 1 1
9 10677 1 1 7 PHE CB C -19.679 -2.512 14.849 1.00 . A A . 68 PHE CB 1 1
9 10678 1 1 7 PHE CD1 C -19.281 -3.987 16.856 1.00 . A A . 68 PHE CD1 1 1
9 10679 1 1 7 PHE CD2 C -21.192 -4.444 15.434 1.00 . A A . 68 PHE CD2 1 1
9 10680 1 1 7 PHE CE1 C -19.635 -5.065 17.676 1.00 . A A . 68 PHE CE1 1 1
9 10681 1 1 7 PHE CE2 C -21.545 -5.521 16.255 1.00 . A A . 68 PHE CE2 1 1
9 10682 1 1 7 PHE CG C -20.060 -3.676 15.733 1.00 . A A . 68 PHE CG 1 1
9 10683 1 1 7 PHE CZ C -20.766 -5.832 17.377 1.00 . A A . 68 PHE CZ 1 1
9 10684 1 1 7 PHE H H -16.454 -2.535 14.653 1.00 . A A . 68 PHE H 1 1
9 10685 1 1 7 PHE HA H -18.256 -3.945 14.122 1.00 . A A . 68 PHE HA 1 1
9 10686 1 1 7 PHE HB2 H -19.426 -1.661 15.463 1.00 . A A . 68 PHE HB2 1 1
9 10687 1 1 7 PHE HB3 H -20.512 -2.261 14.209 1.00 . A A . 68 PHE HB3 1 1
9 10688 1 1 7 PHE HD1 H -18.407 -3.396 17.088 1.00 . A A . 68 PHE HD1 1 1
9 10689 1 1 7 PHE HD2 H -21.792 -4.204 14.568 1.00 . A A . 68 PHE HD2 1 1
9 10690 1 1 7 PHE HE1 H -19.035 -5.304 18.542 1.00 . A A . 68 PHE HE1 1 1
9 10691 1 1 7 PHE HE2 H -22.419 -6.113 16.023 1.00 . A A . 68 PHE HE2 1 1
9 10692 1 1 7 PHE HZ H -21.039 -6.664 18.009 1.00 . A A . 68 PHE HZ 1 1
9 10693 1 1 7 PHE N N -17.291 -2.089 14.405 1.00 . A A . 68 PHE N 1 1
9 10694 1 1 7 PHE O O -18.640 -3.479 11.669 1.00 . A A . 68 PHE O 1 1
9 10695 1 1 8 SER C C -18.297 -1.257 9.927 1.00 . A A . 69 SER C 1 1
9 10696 1 1 8 SER CA C -19.549 -1.096 10.792 1.00 . A A . 69 SER CA 1 1
9 10697 1 1 8 SER CB C -20.038 0.350 10.712 1.00 . A A . 69 SER CB 1 1
9 10698 1 1 8 SER H H -19.335 -0.754 12.907 1.00 . A A . 69 SER H 1 1
9 10699 1 1 8 SER HA H -20.323 -1.759 10.434 1.00 . A A . 69 SER HA 1 1
9 10700 1 1 8 SER HB2 H -19.682 0.900 11.567 1.00 . A A . 69 SER HB2 1 1
9 10701 1 1 8 SER HB3 H -19.656 0.809 9.809 1.00 . A A . 69 SER HB3 1 1
9 10702 1 1 8 SER HG H -21.767 -0.181 11.428 1.00 . A A . 69 SER HG 1 1
9 10703 1 1 8 SER N N -19.223 -1.430 12.207 1.00 . A A . 69 SER N 1 1
9 10704 1 1 8 SER O O -17.196 -0.960 10.350 1.00 . A A . 69 SER O 1 1
9 10705 1 1 8 SER OG O -21.459 0.367 10.703 1.00 . A A . 69 SER OG 1 1
9 10706 1 1 9 GLU C C -17.660 -2.743 6.611 1.00 . A A . 70 GLU C 1 1
9 10707 1 1 9 GLU CA C -17.269 -1.897 7.829 1.00 . A A . 70 GLU CA 1 1
9 10708 1 1 9 GLU CB C -16.151 -2.602 8.601 1.00 . A A . 70 GLU CB 1 1
9 10709 1 1 9 GLU CD C -15.820 -4.778 9.780 1.00 . A A . 70 GLU CD 1 1
9 10710 1 1 9 GLU CG C -16.762 -3.586 9.601 1.00 . A A . 70 GLU CG 1 1
9 10711 1 1 9 GLU H H -19.348 -1.953 8.392 1.00 . A A . 70 GLU H 1 1
9 10712 1 1 9 GLU HA H -16.921 -0.929 7.499 1.00 . A A . 70 GLU HA 1 1
9 10713 1 1 9 GLU HB2 H -15.519 -3.137 7.908 1.00 . A A . 70 GLU HB2 1 1
9 10714 1 1 9 GLU HB3 H -15.563 -1.869 9.133 1.00 . A A . 70 GLU HB3 1 1
9 10715 1 1 9 GLU HG2 H -16.904 -3.092 10.551 1.00 . A A . 70 GLU HG2 1 1
9 10716 1 1 9 GLU HG3 H -17.713 -3.933 9.228 1.00 . A A . 70 GLU HG3 1 1
9 10717 1 1 9 GLU N N -18.453 -1.721 8.717 1.00 . A A . 70 GLU N 1 1
9 10718 1 1 9 GLU O O -17.605 -3.956 6.660 1.00 . A A . 70 GLU O 1 1
9 10719 1 1 9 GLU OE1 O -15.695 -5.554 8.847 1.00 . A A . 70 GLU OE1 1 1
9 10720 1 1 9 GLU OE2 O -15.242 -4.895 10.848 1.00 . A A . 70 GLU OE2 1 1
9 10721 1 1 10 PRO C C -17.305 -3.625 3.776 1.00 . A A . 71 PRO C 1 1
9 10722 1 1 10 PRO CA C -18.444 -2.743 4.301 1.00 . A A . 71 PRO CA 1 1
9 10723 1 1 10 PRO CB C -18.743 -1.598 3.323 1.00 . A A . 71 PRO CB 1 1
9 10724 1 1 10 PRO CD C -18.100 -0.601 5.515 1.00 . A A . 71 PRO CD 1 1
9 10725 1 1 10 PRO CG C -18.577 -0.264 4.095 1.00 . A A . 71 PRO CG 1 1
9 10726 1 1 10 PRO HA H -19.333 -3.330 4.459 1.00 . A A . 71 PRO HA 1 1
9 10727 1 1 10 PRO HB2 H -18.050 -1.635 2.494 1.00 . A A . 71 PRO HB2 1 1
9 10728 1 1 10 PRO HB3 H -19.756 -1.681 2.960 1.00 . A A . 71 PRO HB3 1 1
9 10729 1 1 10 PRO HD2 H -17.121 -0.178 5.692 1.00 . A A . 71 PRO HD2 1 1
9 10730 1 1 10 PRO HD3 H -18.806 -0.240 6.247 1.00 . A A . 71 PRO HD3 1 1
9 10731 1 1 10 PRO HG2 H -17.847 0.359 3.598 1.00 . A A . 71 PRO HG2 1 1
9 10732 1 1 10 PRO HG3 H -19.523 0.252 4.145 1.00 . A A . 71 PRO HG3 1 1
9 10733 1 1 10 PRO N N -18.040 -2.073 5.552 1.00 . A A . 71 PRO N 1 1
9 10734 1 1 10 PRO O O -16.153 -3.435 4.112 1.00 . A A . 71 PRO O 1 1
9 10735 1 1 11 GLU C C -15.605 -4.694 1.528 1.00 . A A . 72 GLU C 1 1
9 10736 1 1 11 GLU CA C -16.568 -5.493 2.412 1.00 . A A . 72 GLU CA 1 1
9 10737 1 1 11 GLU CB C -17.225 -6.597 1.580 1.00 . A A . 72 GLU CB 1 1
9 10738 1 1 11 GLU CD C -16.810 -8.488 0.000 1.00 . A A . 72 GLU CD 1 1
9 10739 1 1 11 GLU CG C -16.146 -7.418 0.869 1.00 . A A . 72 GLU CG 1 1
9 10740 1 1 11 GLU H H -18.560 -4.727 2.703 1.00 . A A . 72 GLU H 1 1
9 10741 1 1 11 GLU HA H -16.019 -5.938 3.228 1.00 . A A . 72 GLU HA 1 1
9 10742 1 1 11 GLU HB2 H -17.800 -7.242 2.229 1.00 . A A . 72 GLU HB2 1 1
9 10743 1 1 11 GLU HB3 H -17.878 -6.153 0.844 1.00 . A A . 72 GLU HB3 1 1
9 10744 1 1 11 GLU HG2 H -15.549 -6.768 0.248 1.00 . A A . 72 GLU HG2 1 1
9 10745 1 1 11 GLU HG3 H -15.515 -7.895 1.604 1.00 . A A . 72 GLU HG3 1 1
9 10746 1 1 11 GLU N N -17.623 -4.591 2.956 1.00 . A A . 72 GLU N 1 1
9 10747 1 1 11 GLU O O -14.580 -4.224 1.982 1.00 . A A . 72 GLU O 1 1
9 10748 1 1 11 GLU OE1 O -17.862 -8.971 0.390 1.00 . A A . 72 GLU OE1 1 1
9 10749 1 1 11 GLU OE2 O -16.257 -8.807 -1.039 1.00 . A A . 72 GLU OE2 1 1
9 10750 1 1 12 ILE C C -14.464 -2.562 0.055 1.00 . A A . 73 ILE C 1 1
9 10751 1 1 12 ILE CA C -15.036 -3.790 -0.655 1.00 . A A . 73 ILE CA 1 1
9 10752 1 1 12 ILE CB C -15.848 -3.348 -1.874 1.00 . A A . 73 ILE CB 1 1
9 10753 1 1 12 ILE CD1 C -14.876 -3.963 -4.080 1.00 . A A . 73 ILE CD1 1 1
9 10754 1 1 12 ILE CG1 C -14.892 -2.908 -2.974 1.00 . A A . 73 ILE CG1 1 1
9 10755 1 1 12 ILE CG2 C -16.763 -2.181 -1.492 1.00 . A A . 73 ILE CG2 1 1
9 10756 1 1 12 ILE H H -16.751 -4.941 -0.074 1.00 . A A . 73 ILE H 1 1
9 10757 1 1 12 ILE HA H -14.226 -4.427 -0.977 1.00 . A A . 73 ILE HA 1 1
9 10758 1 1 12 ILE HB H -16.448 -4.174 -2.227 1.00 . A A . 73 ILE HB 1 1
9 10759 1 1 12 ILE HD11 H -15.495 -4.800 -3.786 1.00 . A A . 73 ILE HD11 1 1
9 10760 1 1 12 ILE HD12 H -15.260 -3.535 -4.993 1.00 . A A . 73 ILE HD12 1 1
9 10761 1 1 12 ILE HD13 H -13.863 -4.304 -4.238 1.00 . A A . 73 ILE HD13 1 1
9 10762 1 1 12 ILE HG12 H -15.219 -1.963 -3.379 1.00 . A A . 73 ILE HG12 1 1
9 10763 1 1 12 ILE HG13 H -13.900 -2.803 -2.563 1.00 . A A . 73 ILE HG13 1 1
9 10764 1 1 12 ILE HG21 H -16.165 -1.364 -1.117 1.00 . A A . 73 ILE HG21 1 1
9 10765 1 1 12 ILE HG22 H -17.312 -1.855 -2.363 1.00 . A A . 73 ILE HG22 1 1
9 10766 1 1 12 ILE HG23 H -17.457 -2.501 -0.728 1.00 . A A . 73 ILE HG23 1 1
9 10767 1 1 12 ILE N N -15.923 -4.547 0.269 1.00 . A A . 73 ILE N 1 1
9 10768 1 1 12 ILE O O -13.313 -2.213 -0.117 1.00 . A A . 73 ILE O 1 1
9 10769 1 1 13 THR C C -13.582 -1.104 2.466 1.00 . A A . 74 THR C 1 1
9 10770 1 1 13 THR CA C -14.758 -0.704 1.575 1.00 . A A . 74 THR CA 1 1
9 10771 1 1 13 THR CB C -15.882 -0.127 2.435 1.00 . A A . 74 THR CB 1 1
9 10772 1 1 13 THR CG2 C -15.365 1.083 3.215 1.00 . A A . 74 THR CG2 1 1
9 10773 1 1 13 THR H H -16.182 -2.204 0.979 1.00 . A A . 74 THR H 1 1
9 10774 1 1 13 THR HA H -14.432 0.038 0.860 1.00 . A A . 74 THR HA 1 1
9 10775 1 1 13 THR HB H -16.224 -0.879 3.131 1.00 . A A . 74 THR HB 1 1
9 10776 1 1 13 THR HG1 H -17.267 -0.507 1.125 1.00 . A A . 74 THR HG1 1 1
9 10777 1 1 13 THR HG21 H -14.293 1.010 3.326 1.00 . A A . 74 THR HG21 1 1
9 10778 1 1 13 THR HG22 H -15.610 1.988 2.678 1.00 . A A . 74 THR HG22 1 1
9 10779 1 1 13 THR HG23 H -15.828 1.108 4.191 1.00 . A A . 74 THR HG23 1 1
9 10780 1 1 13 THR N N -15.257 -1.905 0.852 1.00 . A A . 74 THR N 1 1
9 10781 1 1 13 THR O O -12.557 -0.452 2.489 1.00 . A A . 74 THR O 1 1
9 10782 1 1 13 THR OG1 O -16.958 0.269 1.598 1.00 . A A . 74 THR OG1 1 1
9 10783 1 1 14 LEU C C -11.433 -3.088 3.261 1.00 . A A . 75 LEU C 1 1
9 10784 1 1 14 LEU CA C -12.616 -2.606 4.100 1.00 . A A . 75 LEU CA 1 1
9 10785 1 1 14 LEU CB C -13.106 -3.746 4.998 1.00 . A A . 75 LEU CB 1 1
9 10786 1 1 14 LEU CD1 C -12.698 -5.002 7.117 1.00 . A A . 75 LEU CD1 1 1
9 10787 1 1 14 LEU CD2 C -10.770 -4.205 5.760 1.00 . A A . 75 LEU CD2 1 1
9 10788 1 1 14 LEU CG C -12.190 -3.876 6.218 1.00 . A A . 75 LEU CG 1 1
9 10789 1 1 14 LEU H H -14.561 -2.680 3.176 1.00 . A A . 75 LEU H 1 1
9 10790 1 1 14 LEU HA H -12.301 -1.776 4.712 1.00 . A A . 75 LEU HA 1 1
9 10791 1 1 14 LEU HB2 H -14.114 -3.535 5.328 1.00 . A A . 75 LEU HB2 1 1
9 10792 1 1 14 LEU HB3 H -13.095 -4.672 4.444 1.00 . A A . 75 LEU HB3 1 1
9 10793 1 1 14 LEU HD11 H -13.678 -5.313 6.787 1.00 . A A . 75 LEU HD11 1 1
9 10794 1 1 14 LEU HD12 H -12.016 -5.841 7.060 1.00 . A A . 75 LEU HD12 1 1
9 10795 1 1 14 LEU HD13 H -12.755 -4.652 8.137 1.00 . A A . 75 LEU HD13 1 1
9 10796 1 1 14 LEU HD21 H -10.812 -4.846 4.894 1.00 . A A . 75 LEU HD21 1 1
9 10797 1 1 14 LEU HD22 H -10.250 -3.295 5.509 1.00 . A A . 75 LEU HD22 1 1
9 10798 1 1 14 LEU HD23 H -10.246 -4.709 6.557 1.00 . A A . 75 LEU HD23 1 1
9 10799 1 1 14 LEU HG H -12.189 -2.946 6.768 1.00 . A A . 75 LEU HG 1 1
9 10800 1 1 14 LEU N N -13.724 -2.170 3.206 1.00 . A A . 75 LEU N 1 1
9 10801 1 1 14 LEU O O -10.303 -2.712 3.501 1.00 . A A . 75 LEU O 1 1
9 10802 1 1 15 ILE C C -9.807 -3.188 0.844 1.00 . A A . 76 ILE C 1 1
9 10803 1 1 15 ILE CA C -10.533 -4.394 1.447 1.00 . A A . 76 ILE CA 1 1
9 10804 1 1 15 ILE CB C -11.060 -5.291 0.323 1.00 . A A . 76 ILE CB 1 1
9 10805 1 1 15 ILE CD1 C -12.701 -7.108 -0.166 1.00 . A A . 76 ILE CD1 1 1
9 10806 1 1 15 ILE CG1 C -11.861 -6.446 0.928 1.00 . A A . 76 ILE CG1 1 1
9 10807 1 1 15 ILE CG2 C -9.885 -5.854 -0.476 1.00 . A A . 76 ILE CG2 1 1
9 10808 1 1 15 ILE H H -12.584 -4.211 2.087 1.00 . A A . 76 ILE H 1 1
9 10809 1 1 15 ILE HA H -9.847 -4.954 2.064 1.00 . A A . 76 ILE HA 1 1
9 10810 1 1 15 ILE HB H -11.697 -4.716 -0.334 1.00 . A A . 76 ILE HB 1 1
9 10811 1 1 15 ILE HD11 H -12.184 -7.030 -1.110 1.00 . A A . 76 ILE HD11 1 1
9 10812 1 1 15 ILE HD12 H -12.854 -8.149 0.077 1.00 . A A . 76 ILE HD12 1 1
9 10813 1 1 15 ILE HD13 H -13.657 -6.610 -0.236 1.00 . A A . 76 ILE HD13 1 1
9 10814 1 1 15 ILE HG12 H -11.182 -7.172 1.348 1.00 . A A . 76 ILE HG12 1 1
9 10815 1 1 15 ILE HG13 H -12.513 -6.069 1.702 1.00 . A A . 76 ILE HG13 1 1
9 10816 1 1 15 ILE HG21 H -9.199 -6.350 0.195 1.00 . A A . 76 ILE HG21 1 1
9 10817 1 1 15 ILE HG22 H -10.251 -6.562 -1.205 1.00 . A A . 76 ILE HG22 1 1
9 10818 1 1 15 ILE HG23 H -9.375 -5.048 -0.981 1.00 . A A . 76 ILE HG23 1 1
9 10819 1 1 15 ILE N N -11.670 -3.913 2.277 1.00 . A A . 76 ILE N 1 1
9 10820 1 1 15 ILE O O -8.598 -3.083 0.911 1.00 . A A . 76 ILE O 1 1
9 10821 1 1 16 ILE C C -9.090 -0.344 0.782 1.00 . A A . 77 ILE C 1 1
9 10822 1 1 16 ILE CA C -9.882 -1.062 -0.310 1.00 . A A . 77 ILE CA 1 1
9 10823 1 1 16 ILE CB C -10.946 -0.118 -0.872 1.00 . A A . 77 ILE CB 1 1
9 10824 1 1 16 ILE CD1 C -13.190 -0.237 -1.966 1.00 . A A . 77 ILE CD1 1 1
9 10825 1 1 16 ILE CG1 C -11.795 -0.862 -1.905 1.00 . A A . 77 ILE CG1 1 1
9 10826 1 1 16 ILE CG2 C -10.265 1.077 -1.541 1.00 . A A . 77 ILE CG2 1 1
9 10827 1 1 16 ILE H H -11.512 -2.360 0.245 1.00 . A A . 77 ILE H 1 1
9 10828 1 1 16 ILE HA H -9.211 -1.363 -1.102 1.00 . A A . 77 ILE HA 1 1
9 10829 1 1 16 ILE HB H -11.577 0.233 -0.067 1.00 . A A . 77 ILE HB 1 1
9 10830 1 1 16 ILE HD11 H -13.315 0.445 -1.139 1.00 . A A . 77 ILE HD11 1 1
9 10831 1 1 16 ILE HD12 H -13.304 0.299 -2.897 1.00 . A A . 77 ILE HD12 1 1
9 10832 1 1 16 ILE HD13 H -13.937 -1.015 -1.906 1.00 . A A . 77 ILE HD13 1 1
9 10833 1 1 16 ILE HG12 H -11.325 -0.792 -2.875 1.00 . A A . 77 ILE HG12 1 1
9 10834 1 1 16 ILE HG13 H -11.881 -1.900 -1.620 1.00 . A A . 77 ILE HG13 1 1
9 10835 1 1 16 ILE HG21 H -9.271 1.198 -1.136 1.00 . A A . 77 ILE HG21 1 1
9 10836 1 1 16 ILE HG22 H -10.201 0.906 -2.605 1.00 . A A . 77 ILE HG22 1 1
9 10837 1 1 16 ILE HG23 H -10.841 1.972 -1.354 1.00 . A A . 77 ILE HG23 1 1
9 10838 1 1 16 ILE N N -10.537 -2.267 0.274 1.00 . A A . 77 ILE N 1 1
9 10839 1 1 16 ILE O O -7.943 0.017 0.607 1.00 . A A . 77 ILE O 1 1
9 10840 1 1 17 PHE C C -7.740 -0.218 3.402 1.00 . A A . 78 PHE C 1 1
9 10841 1 1 17 PHE CA C -9.017 0.553 3.038 1.00 . A A . 78 PHE CA 1 1
9 10842 1 1 17 PHE CB C -9.979 0.675 4.244 1.00 . A A . 78 PHE CB 1 1
9 10843 1 1 17 PHE CD1 C -8.269 0.772 6.097 1.00 . A A . 78 PHE CD1 1 1
9 10844 1 1 17 PHE CD2 C -9.872 -1.044 6.078 1.00 . A A . 78 PHE CD2 1 1
9 10845 1 1 17 PHE CE1 C -7.694 0.254 7.265 1.00 . A A . 78 PHE CE1 1 1
9 10846 1 1 17 PHE CE2 C -9.301 -1.563 7.246 1.00 . A A . 78 PHE CE2 1 1
9 10847 1 1 17 PHE CG C -9.357 0.121 5.507 1.00 . A A . 78 PHE CG 1 1
9 10848 1 1 17 PHE CZ C -8.212 -0.914 7.839 1.00 . A A . 78 PHE CZ 1 1
9 10849 1 1 17 PHE H H -10.632 -0.444 2.020 1.00 . A A . 78 PHE H 1 1
9 10850 1 1 17 PHE HA H -8.737 1.546 2.712 1.00 . A A . 78 PHE HA 1 1
9 10851 1 1 17 PHE HB2 H -10.218 1.716 4.400 1.00 . A A . 78 PHE HB2 1 1
9 10852 1 1 17 PHE HB3 H -10.890 0.133 4.033 1.00 . A A . 78 PHE HB3 1 1
9 10853 1 1 17 PHE HD1 H -7.871 1.672 5.653 1.00 . A A . 78 PHE HD1 1 1
9 10854 1 1 17 PHE HD2 H -10.713 -1.541 5.617 1.00 . A A . 78 PHE HD2 1 1
9 10855 1 1 17 PHE HE1 H -6.855 0.755 7.722 1.00 . A A . 78 PHE HE1 1 1
9 10856 1 1 17 PHE HE2 H -9.699 -2.464 7.688 1.00 . A A . 78 PHE HE2 1 1
9 10857 1 1 17 PHE HZ H -7.769 -1.314 8.740 1.00 . A A . 78 PHE HZ 1 1
9 10858 1 1 17 PHE N N -9.708 -0.139 1.913 1.00 . A A . 78 PHE N 1 1
9 10859 1 1 17 PHE O O -6.685 0.359 3.568 1.00 . A A . 78 PHE O 1 1
9 10860 1 1 18 GLY C C -5.518 -2.046 2.869 1.00 . A A . 79 GLY C 1 1
9 10861 1 1 18 GLY CA C -6.615 -2.303 3.900 1.00 . A A . 79 GLY CA 1 1
9 10862 1 1 18 GLY H H -8.689 -1.969 3.408 1.00 . A A . 79 GLY H 1 1
9 10863 1 1 18 GLY HA2 H -6.269 -2.000 4.878 1.00 . A A . 79 GLY HA2 1 1
9 10864 1 1 18 GLY HA3 H -6.854 -3.356 3.912 1.00 . A A . 79 GLY HA3 1 1
9 10865 1 1 18 GLY N N -7.829 -1.516 3.537 1.00 . A A . 79 GLY N 1 1
9 10866 1 1 18 GLY O O -4.383 -1.786 3.212 1.00 . A A . 79 GLY O 1 1
9 10867 1 1 19 VAL C C -4.202 -0.468 0.807 1.00 . A A . 80 VAL C 1 1
9 10868 1 1 19 VAL CA C -4.803 -1.855 0.572 1.00 . A A . 80 VAL CA 1 1
9 10869 1 1 19 VAL CB C -5.445 -1.923 -0.814 1.00 . A A . 80 VAL CB 1 1
9 10870 1 1 19 VAL CG1 C -4.382 -1.667 -1.884 1.00 . A A . 80 VAL CG1 1 1
9 10871 1 1 19 VAL CG2 C -6.056 -3.313 -1.022 1.00 . A A . 80 VAL CG2 1 1
9 10872 1 1 19 VAL H H -6.764 -2.313 1.341 1.00 . A A . 80 VAL H 1 1
9 10873 1 1 19 VAL HA H -4.028 -2.600 0.647 1.00 . A A . 80 VAL HA 1 1
9 10874 1 1 19 VAL HB H -6.219 -1.172 -0.889 1.00 . A A . 80 VAL HB 1 1
9 10875 1 1 19 VAL HG11 H -3.773 -0.824 -1.593 1.00 . A A . 80 VAL HG11 1 1
9 10876 1 1 19 VAL HG12 H -3.759 -2.543 -1.989 1.00 . A A . 80 VAL HG12 1 1
9 10877 1 1 19 VAL HG13 H -4.865 -1.454 -2.827 1.00 . A A . 80 VAL HG13 1 1
9 10878 1 1 19 VAL HG21 H -6.109 -3.831 -0.074 1.00 . A A . 80 VAL HG21 1 1
9 10879 1 1 19 VAL HG22 H -7.050 -3.212 -1.431 1.00 . A A . 80 VAL HG22 1 1
9 10880 1 1 19 VAL HG23 H -5.441 -3.880 -1.705 1.00 . A A . 80 VAL HG23 1 1
9 10881 1 1 19 VAL N N -5.842 -2.108 1.606 1.00 . A A . 80 VAL N 1 1
9 10882 1 1 19 VAL O O -2.998 -0.297 0.843 1.00 . A A . 80 VAL O 1 1
9 10883 1 1 20 MET C C -3.621 1.846 2.505 1.00 . A A . 81 MET C 1 1
9 10884 1 1 20 MET CA C -4.514 1.889 1.265 1.00 . A A . 81 MET CA 1 1
9 10885 1 1 20 MET CB C -5.685 2.844 1.506 1.00 . A A . 81 MET CB 1 1
9 10886 1 1 20 MET CE C -8.810 4.103 1.034 1.00 . A A . 81 MET CE 1 1
9 10887 1 1 20 MET CG C -6.446 3.061 0.197 1.00 . A A . 81 MET CG 1 1
9 10888 1 1 20 MET H H -6.001 0.356 0.986 1.00 . A A . 81 MET H 1 1
9 10889 1 1 20 MET HA H -3.939 2.229 0.416 1.00 . A A . 81 MET HA 1 1
9 10890 1 1 20 MET HB2 H -6.349 2.417 2.244 1.00 . A A . 81 MET HB2 1 1
9 10891 1 1 20 MET HB3 H -5.310 3.790 1.864 1.00 . A A . 81 MET HB3 1 1
9 10892 1 1 20 MET HE1 H -8.619 3.196 1.586 1.00 . A A . 81 MET HE1 1 1
9 10893 1 1 20 MET HE2 H -9.166 4.866 1.712 1.00 . A A . 81 MET HE2 1 1
9 10894 1 1 20 MET HE3 H -9.557 3.909 0.277 1.00 . A A . 81 MET HE3 1 1
9 10895 1 1 20 MET HG2 H -5.751 3.041 -0.629 1.00 . A A . 81 MET HG2 1 1
9 10896 1 1 20 MET HG3 H -7.177 2.276 0.071 1.00 . A A . 81 MET HG3 1 1
9 10897 1 1 20 MET N N -5.034 0.521 0.997 1.00 . A A . 81 MET N 1 1
9 10898 1 1 20 MET O O -2.527 2.375 2.521 1.00 . A A . 81 MET O 1 1
9 10899 1 1 20 MET SD S -7.283 4.665 0.243 1.00 . A A . 81 MET SD 1 1
9 10900 1 1 21 ALA C C -1.932 0.471 4.504 1.00 . A A . 82 ALA C 1 1
9 10901 1 1 21 ALA CA C -3.289 1.120 4.801 1.00 . A A . 82 ALA CA 1 1
9 10902 1 1 21 ALA CB C -4.051 0.310 5.861 1.00 . A A . 82 ALA CB 1 1
9 10903 1 1 21 ALA H H -4.975 0.797 3.507 1.00 . A A . 82 ALA H 1 1
9 10904 1 1 21 ALA HA H -3.120 2.119 5.178 1.00 . A A . 82 ALA HA 1 1
9 10905 1 1 21 ALA HB1 H -4.823 -0.281 5.388 1.00 . A A . 82 ALA HB1 1 1
9 10906 1 1 21 ALA HB2 H -3.364 -0.343 6.382 1.00 . A A . 82 ALA HB2 1 1
9 10907 1 1 21 ALA HB3 H -4.505 0.987 6.569 1.00 . A A . 82 ALA HB3 1 1
9 10908 1 1 21 ALA N N -4.089 1.213 3.549 1.00 . A A . 82 ALA N 1 1
9 10909 1 1 21 ALA O O -0.905 0.946 4.944 1.00 . A A . 82 ALA O 1 1
9 10910 1 1 22 GLY C C 0.322 -0.259 2.802 1.00 . A A . 83 GLY C 1 1
9 10911 1 1 22 GLY CA C -0.604 -1.268 3.477 1.00 . A A . 83 GLY CA 1 1
9 10912 1 1 22 GLY H H -2.737 -0.997 3.413 1.00 . A A . 83 GLY H 1 1
9 10913 1 1 22 GLY HA2 H -0.157 -1.611 4.399 1.00 . A A . 83 GLY HA2 1 1
9 10914 1 1 22 GLY HA3 H -0.759 -2.107 2.816 1.00 . A A . 83 GLY HA3 1 1
9 10915 1 1 22 GLY N N -1.908 -0.616 3.769 1.00 . A A . 83 GLY N 1 1
9 10916 1 1 22 GLY O O 1.467 -0.110 3.179 1.00 . A A . 83 GLY O 1 1
9 10917 1 1 23 VAL C C 1.224 2.451 2.188 1.00 . A A . 84 VAL C 1 1
9 10918 1 1 23 VAL CA C 0.712 1.451 1.144 1.00 . A A . 84 VAL CA 1 1
9 10919 1 1 23 VAL CB C -0.095 2.195 0.079 1.00 . A A . 84 VAL CB 1 1
9 10920 1 1 23 VAL CG1 C 0.755 3.320 -0.514 1.00 . A A . 84 VAL CG1 1 1
9 10921 1 1 23 VAL CG2 C -0.496 1.221 -1.031 1.00 . A A . 84 VAL CG2 1 1
9 10922 1 1 23 VAL H H -1.090 0.321 1.522 1.00 . A A . 84 VAL H 1 1
9 10923 1 1 23 VAL HA H 1.550 0.951 0.682 1.00 . A A . 84 VAL HA 1 1
9 10924 1 1 23 VAL HB H -0.982 2.615 0.530 1.00 . A A . 84 VAL HB 1 1
9 10925 1 1 23 VAL HG11 H 1.094 3.971 0.278 1.00 . A A . 84 VAL HG11 1 1
9 10926 1 1 23 VAL HG12 H 1.610 2.896 -1.021 1.00 . A A . 84 VAL HG12 1 1
9 10927 1 1 23 VAL HG13 H 0.164 3.886 -1.218 1.00 . A A . 84 VAL HG13 1 1
9 10928 1 1 23 VAL HG21 H -0.071 0.249 -0.828 1.00 . A A . 84 VAL HG21 1 1
9 10929 1 1 23 VAL HG22 H -1.572 1.142 -1.068 1.00 . A A . 84 VAL HG22 1 1
9 10930 1 1 23 VAL HG23 H -0.129 1.585 -1.979 1.00 . A A . 84 VAL HG23 1 1
9 10931 1 1 23 VAL N N -0.160 0.447 1.816 1.00 . A A . 84 VAL N 1 1
9 10932 1 1 23 VAL O O 2.401 2.751 2.254 1.00 . A A . 84 VAL O 1 1
9 10933 1 1 24 ILE C C 1.844 3.299 4.952 1.00 . A A . 85 ILE C 1 1
9 10934 1 1 24 ILE CA C 0.772 3.933 4.060 1.00 . A A . 85 ILE CA 1 1
9 10935 1 1 24 ILE CB C -0.437 4.322 4.913 1.00 . A A . 85 ILE CB 1 1
9 10936 1 1 24 ILE CD1 C -2.887 4.754 4.675 1.00 . A A . 85 ILE CD1 1 1
9 10937 1 1 24 ILE CG1 C -1.518 4.930 4.015 1.00 . A A . 85 ILE CG1 1 1
9 10938 1 1 24 ILE CG2 C -0.012 5.351 5.962 1.00 . A A . 85 ILE CG2 1 1
9 10939 1 1 24 ILE H H -0.598 2.703 2.944 1.00 . A A . 85 ILE H 1 1
9 10940 1 1 24 ILE HA H 1.175 4.815 3.587 1.00 . A A . 85 ILE HA 1 1
9 10941 1 1 24 ILE HB H -0.827 3.444 5.407 1.00 . A A . 85 ILE HB 1 1
9 10942 1 1 24 ILE HD11 H -2.759 4.354 5.670 1.00 . A A . 85 ILE HD11 1 1
9 10943 1 1 24 ILE HD12 H -3.385 5.710 4.732 1.00 . A A . 85 ILE HD12 1 1
9 10944 1 1 24 ILE HD13 H -3.485 4.072 4.088 1.00 . A A . 85 ILE HD13 1 1
9 10945 1 1 24 ILE HG12 H -1.319 5.982 3.875 1.00 . A A . 85 ILE HG12 1 1
9 10946 1 1 24 ILE HG13 H -1.515 4.431 3.059 1.00 . A A . 85 ILE HG13 1 1
9 10947 1 1 24 ILE HG21 H 1.065 5.346 6.054 1.00 . A A . 85 ILE HG21 1 1
9 10948 1 1 24 ILE HG22 H -0.342 6.333 5.656 1.00 . A A . 85 ILE HG22 1 1
9 10949 1 1 24 ILE HG23 H -0.458 5.101 6.913 1.00 . A A . 85 ILE HG23 1 1
9 10950 1 1 24 ILE N N 0.345 2.961 3.012 1.00 . A A . 85 ILE N 1 1
9 10951 1 1 24 ILE O O 2.860 3.901 5.241 1.00 . A A . 85 ILE O 1 1
9 10952 1 1 25 GLY C C 3.974 1.367 5.574 1.00 . A A . 86 GLY C 1 1
9 10953 1 1 25 GLY CA C 2.621 1.424 6.281 1.00 . A A . 86 GLY CA 1 1
9 10954 1 1 25 GLY H H 0.794 1.626 5.163 1.00 . A A . 86 GLY H 1 1
9 10955 1 1 25 GLY HA2 H 2.718 1.984 7.200 1.00 . A A . 86 GLY HA2 1 1
9 10956 1 1 25 GLY HA3 H 2.292 0.421 6.503 1.00 . A A . 86 GLY HA3 1 1
9 10957 1 1 25 GLY N N 1.621 2.092 5.400 1.00 . A A . 86 GLY N 1 1
9 10958 1 1 25 GLY O O 4.997 1.689 6.146 1.00 . A A . 86 GLY O 1 1
9 10959 1 1 26 THR C C 5.951 2.260 3.616 1.00 . A A . 87 THR C 1 1
9 10960 1 1 26 THR CA C 5.286 0.884 3.602 1.00 . A A . 87 THR CA 1 1
9 10961 1 1 26 THR CB C 5.030 0.452 2.157 1.00 . A A . 87 THR CB 1 1
9 10962 1 1 26 THR CG2 C 6.320 0.595 1.346 1.00 . A A . 87 THR CG2 1 1
9 10963 1 1 26 THR H H 3.159 0.702 3.888 1.00 . A A . 87 THR H 1 1
9 10964 1 1 26 THR HA H 5.933 0.166 4.084 1.00 . A A . 87 THR HA 1 1
9 10965 1 1 26 THR HB H 4.266 1.078 1.722 1.00 . A A . 87 THR HB 1 1
9 10966 1 1 26 THR HG1 H 3.876 -0.994 2.759 1.00 . A A . 87 THR HG1 1 1
9 10967 1 1 26 THR HG21 H 7.164 0.318 1.960 1.00 . A A . 87 THR HG21 1 1
9 10968 1 1 26 THR HG22 H 6.275 -0.050 0.481 1.00 . A A . 87 THR HG22 1 1
9 10969 1 1 26 THR HG23 H 6.431 1.620 1.024 1.00 . A A . 87 THR HG23 1 1
9 10970 1 1 26 THR N N 3.993 0.959 4.335 1.00 . A A . 87 THR N 1 1
9 10971 1 1 26 THR O O 7.125 2.389 3.905 1.00 . A A . 87 THR O 1 1
9 10972 1 1 26 THR OG1 O 4.603 -0.903 2.138 1.00 . A A . 87 THR OG1 1 1
9 10973 1 1 27 ILE C C 6.398 4.942 4.703 1.00 . A A . 88 ILE C 1 1
9 10974 1 1 27 ILE CA C 5.807 4.658 3.319 1.00 . A A . 88 ILE CA 1 1
9 10975 1 1 27 ILE CB C 4.719 5.689 3.008 1.00 . A A . 88 ILE CB 1 1
9 10976 1 1 27 ILE CD1 C 2.985 6.365 1.343 1.00 . A A . 88 ILE CD1 1 1
9 10977 1 1 27 ILE CG1 C 4.201 5.470 1.585 1.00 . A A . 88 ILE CG1 1 1
9 10978 1 1 27 ILE CG2 C 5.301 7.099 3.126 1.00 . A A . 88 ILE CG2 1 1
9 10979 1 1 27 ILE H H 4.265 3.170 3.088 1.00 . A A . 88 ILE H 1 1
9 10980 1 1 27 ILE HA H 6.586 4.717 2.574 1.00 . A A . 88 ILE HA 1 1
9 10981 1 1 27 ILE HB H 3.906 5.576 3.711 1.00 . A A . 88 ILE HB 1 1
9 10982 1 1 27 ILE HD11 H 2.622 6.743 2.287 1.00 . A A . 88 ILE HD11 1 1
9 10983 1 1 27 ILE HD12 H 3.268 7.193 0.709 1.00 . A A . 88 ILE HD12 1 1
9 10984 1 1 27 ILE HD13 H 2.206 5.793 0.860 1.00 . A A . 88 ILE HD13 1 1
9 10985 1 1 27 ILE HG12 H 4.979 5.718 0.877 1.00 . A A . 88 ILE HG12 1 1
9 10986 1 1 27 ILE HG13 H 3.916 4.437 1.460 1.00 . A A . 88 ILE HG13 1 1
9 10987 1 1 27 ILE HG21 H 6.182 7.177 2.506 1.00 . A A . 88 ILE HG21 1 1
9 10988 1 1 27 ILE HG22 H 4.566 7.819 2.800 1.00 . A A . 88 ILE HG22 1 1
9 10989 1 1 27 ILE HG23 H 5.566 7.294 4.154 1.00 . A A . 88 ILE HG23 1 1
9 10990 1 1 27 ILE N N 5.212 3.292 3.313 1.00 . A A . 88 ILE N 1 1
9 10991 1 1 27 ILE O O 7.514 5.407 4.830 1.00 . A A . 88 ILE O 1 1
9 10992 1 1 28 LEU C C 7.483 4.137 7.311 1.00 . A A . 89 LEU C 1 1
9 10993 1 1 28 LEU CA C 6.170 4.908 7.116 1.00 . A A . 89 LEU CA 1 1
9 10994 1 1 28 LEU CB C 5.092 4.485 8.143 1.00 . A A . 89 LEU CB 1 1
9 10995 1 1 28 LEU CD1 C 6.651 3.754 9.963 1.00 . A A . 89 LEU CD1 1 1
9 10996 1 1 28 LEU CD2 C 4.362 2.770 9.810 1.00 . A A . 89 LEU CD2 1 1
9 10997 1 1 28 LEU CG C 5.551 3.297 9.003 1.00 . A A . 89 LEU CG 1 1
9 10998 1 1 28 LEU H H 4.761 4.284 5.612 1.00 . A A . 89 LEU H 1 1
9 10999 1 1 28 LEU HA H 6.368 5.965 7.229 1.00 . A A . 89 LEU HA 1 1
9 11000 1 1 28 LEU HB2 H 4.876 5.322 8.789 1.00 . A A . 89 LEU HB2 1 1
9 11001 1 1 28 LEU HB3 H 4.192 4.209 7.611 1.00 . A A . 89 LEU HB3 1 1
9 11002 1 1 28 LEU HD11 H 6.711 4.832 9.954 1.00 . A A . 89 LEU HD11 1 1
9 11003 1 1 28 LEU HD12 H 6.419 3.414 10.962 1.00 . A A . 89 LEU HD12 1 1
9 11004 1 1 28 LEU HD13 H 7.597 3.337 9.651 1.00 . A A . 89 LEU HD13 1 1
9 11005 1 1 28 LEU HD21 H 3.725 3.595 10.094 1.00 . A A . 89 LEU HD21 1 1
9 11006 1 1 28 LEU HD22 H 3.799 2.071 9.209 1.00 . A A . 89 LEU HD22 1 1
9 11007 1 1 28 LEU HD23 H 4.723 2.272 10.698 1.00 . A A . 89 LEU HD23 1 1
9 11008 1 1 28 LEU HG H 5.930 2.514 8.365 1.00 . A A . 89 LEU HG 1 1
9 11009 1 1 28 LEU N N 5.657 4.662 5.740 1.00 . A A . 89 LEU N 1 1
9 11010 1 1 28 LEU O O 8.458 4.668 7.803 1.00 . A A . 89 LEU O 1 1
9 11011 1 1 29 LEU C C 9.913 2.782 6.365 1.00 . A A . 90 LEU C 1 1
9 11012 1 1 29 LEU CA C 8.760 2.087 7.095 1.00 . A A . 90 LEU CA 1 1
9 11013 1 1 29 LEU CB C 8.552 0.690 6.507 1.00 . A A . 90 LEU CB 1 1
9 11014 1 1 29 LEU CD1 C 6.675 -0.959 6.650 1.00 . A A . 90 LEU CD1 1 1
9 11015 1 1 29 LEU CD2 C 8.574 -1.087 8.267 1.00 . A A . 90 LEU CD2 1 1
9 11016 1 1 29 LEU CG C 7.684 -0.140 7.457 1.00 . A A . 90 LEU CG 1 1
9 11017 1 1 29 LEU H H 6.712 2.478 6.534 1.00 . A A . 90 LEU H 1 1
9 11018 1 1 29 LEU HA H 9.000 2.004 8.147 1.00 . A A . 90 LEU HA 1 1
9 11019 1 1 29 LEU HB2 H 8.062 0.771 5.547 1.00 . A A . 90 LEU HB2 1 1
9 11020 1 1 29 LEU HB3 H 9.509 0.205 6.381 1.00 . A A . 90 LEU HB3 1 1
9 11021 1 1 29 LEU HD11 H 7.202 -1.584 5.943 1.00 . A A . 90 LEU HD11 1 1
9 11022 1 1 29 LEU HD12 H 6.098 -1.580 7.320 1.00 . A A . 90 LEU HD12 1 1
9 11023 1 1 29 LEU HD13 H 6.013 -0.292 6.118 1.00 . A A . 90 LEU HD13 1 1
9 11024 1 1 29 LEU HD21 H 9.495 -0.585 8.524 1.00 . A A . 90 LEU HD21 1 1
9 11025 1 1 29 LEU HD22 H 8.059 -1.379 9.170 1.00 . A A . 90 LEU HD22 1 1
9 11026 1 1 29 LEU HD23 H 8.795 -1.965 7.678 1.00 . A A . 90 LEU HD23 1 1
9 11027 1 1 29 LEU HG H 7.155 0.521 8.129 1.00 . A A . 90 LEU HG 1 1
9 11028 1 1 29 LEU N N 7.513 2.888 6.930 1.00 . A A . 90 LEU N 1 1
9 11029 1 1 29 LEU O O 10.990 2.945 6.902 1.00 . A A . 90 LEU O 1 1
9 11030 1 1 30 ILE C C 11.249 5.104 5.177 1.00 . A A . 91 ILE C 1 1
9 11031 1 1 30 ILE CA C 10.779 3.885 4.390 1.00 . A A . 91 ILE CA 1 1
9 11032 1 1 30 ILE CB C 10.252 4.324 3.022 1.00 . A A . 91 ILE CB 1 1
9 11033 1 1 30 ILE CD1 C 9.578 3.501 0.761 1.00 . A A . 91 ILE CD1 1 1
9 11034 1 1 30 ILE CG1 C 9.879 3.087 2.202 1.00 . A A . 91 ILE CG1 1 1
9 11035 1 1 30 ILE CG2 C 11.336 5.113 2.286 1.00 . A A . 91 ILE CG2 1 1
9 11036 1 1 30 ILE H H 8.817 3.060 4.731 1.00 . A A . 91 ILE H 1 1
9 11037 1 1 30 ILE HA H 11.612 3.211 4.257 1.00 . A A . 91 ILE HA 1 1
9 11038 1 1 30 ILE HB H 9.380 4.947 3.155 1.00 . A A . 91 ILE HB 1 1
9 11039 1 1 30 ILE HD11 H 9.334 4.552 0.733 1.00 . A A . 91 ILE HD11 1 1
9 11040 1 1 30 ILE HD12 H 10.445 3.316 0.145 1.00 . A A . 91 ILE HD12 1 1
9 11041 1 1 30 ILE HD13 H 8.743 2.926 0.390 1.00 . A A . 91 ILE HD13 1 1
9 11042 1 1 30 ILE HG12 H 10.703 2.387 2.212 1.00 . A A . 91 ILE HG12 1 1
9 11043 1 1 30 ILE HG13 H 9.005 2.620 2.631 1.00 . A A . 91 ILE HG13 1 1
9 11044 1 1 30 ILE HG21 H 12.133 5.356 2.973 1.00 . A A . 91 ILE HG21 1 1
9 11045 1 1 30 ILE HG22 H 11.728 4.516 1.477 1.00 . A A . 91 ILE HG22 1 1
9 11046 1 1 30 ILE HG23 H 10.912 6.024 1.890 1.00 . A A . 91 ILE HG23 1 1
9 11047 1 1 30 ILE N N 9.694 3.198 5.147 1.00 . A A . 91 ILE N 1 1
9 11048 1 1 30 ILE O O 12.432 5.319 5.351 1.00 . A A . 91 ILE O 1 1
9 11049 1 1 31 SER C C 11.632 6.616 7.609 1.00 . A A . 92 SER C 1 1
9 11050 1 1 31 SER CA C 10.770 7.094 6.444 1.00 . A A . 92 SER CA 1 1
9 11051 1 1 31 SER CB C 9.542 7.828 6.982 1.00 . A A . 92 SER CB 1 1
9 11052 1 1 31 SER H H 9.388 5.719 5.524 1.00 . A A . 92 SER H 1 1
9 11053 1 1 31 SER HA H 11.344 7.755 5.812 1.00 . A A . 92 SER HA 1 1
9 11054 1 1 31 SER HB2 H 8.939 7.150 7.563 1.00 . A A . 92 SER HB2 1 1
9 11055 1 1 31 SER HB3 H 9.861 8.650 7.609 1.00 . A A . 92 SER HB3 1 1
9 11056 1 1 31 SER HG H 9.236 9.071 5.517 1.00 . A A . 92 SER HG 1 1
9 11057 1 1 31 SER N N 10.340 5.904 5.665 1.00 . A A . 92 SER N 1 1
9 11058 1 1 31 SER O O 12.706 7.128 7.846 1.00 . A A . 92 SER O 1 1
9 11059 1 1 31 SER OG O 8.772 8.319 5.892 1.00 . A A . 92 SER OG 1 1
9 11060 1 1 32 TYR C C 13.356 4.650 8.943 1.00 . A A . 93 TYR C 1 1
9 11061 1 1 32 TYR CA C 11.981 5.083 9.458 1.00 . A A . 93 TYR CA 1 1
9 11062 1 1 32 TYR CB C 11.262 3.882 10.077 1.00 . A A . 93 TYR CB 1 1
9 11063 1 1 32 TYR CD1 C 11.389 4.827 12.411 1.00 . A A . 93 TYR CD1 1 1
9 11064 1 1 32 TYR CD2 C 12.253 2.598 12.006 1.00 . A A . 93 TYR CD2 1 1
9 11065 1 1 32 TYR CE1 C 11.743 4.720 13.761 1.00 . A A . 93 TYR CE1 1 1
9 11066 1 1 32 TYR CE2 C 12.607 2.491 13.357 1.00 . A A . 93 TYR CE2 1 1
9 11067 1 1 32 TYR CG C 11.644 3.766 11.534 1.00 . A A . 93 TYR CG 1 1
9 11068 1 1 32 TYR CZ C 12.353 3.552 14.233 1.00 . A A . 93 TYR CZ 1 1
9 11069 1 1 32 TYR H H 10.315 5.210 8.097 1.00 . A A . 93 TYR H 1 1
9 11070 1 1 32 TYR HA H 12.103 5.856 10.205 1.00 . A A . 93 TYR HA 1 1
9 11071 1 1 32 TYR HB2 H 10.194 4.020 9.995 1.00 . A A . 93 TYR HB2 1 1
9 11072 1 1 32 TYR HB3 H 11.552 2.981 9.558 1.00 . A A . 93 TYR HB3 1 1
9 11073 1 1 32 TYR HD1 H 10.918 5.728 12.045 1.00 . A A . 93 TYR HD1 1 1
9 11074 1 1 32 TYR HD2 H 12.451 1.779 11.330 1.00 . A A . 93 TYR HD2 1 1
9 11075 1 1 32 TYR HE1 H 11.547 5.539 14.437 1.00 . A A . 93 TYR HE1 1 1
9 11076 1 1 32 TYR HE2 H 13.078 1.590 13.722 1.00 . A A . 93 TYR HE2 1 1
9 11077 1 1 32 TYR HH H 12.432 2.580 15.875 1.00 . A A . 93 TYR HH 1 1
9 11078 1 1 32 TYR N N 11.179 5.616 8.320 1.00 . A A . 93 TYR N 1 1
9 11079 1 1 32 TYR O O 14.377 4.973 9.517 1.00 . A A . 93 TYR O 1 1
9 11080 1 1 32 TYR OH O 12.703 3.447 15.564 1.00 . A A . 93 TYR OH 1 1
9 11081 1 1 33 GLY C C 15.552 4.712 7.029 1.00 . A A . 94 GLY C 1 1
9 11082 1 1 33 GLY CA C 14.690 3.481 7.288 1.00 . A A . 94 GLY CA 1 1
9 11083 1 1 33 GLY H H 12.554 3.683 7.404 1.00 . A A . 94 GLY H 1 1
9 11084 1 1 33 GLY HA2 H 15.187 2.827 7.992 1.00 . A A . 94 GLY HA2 1 1
9 11085 1 1 33 GLY HA3 H 14.524 2.958 6.359 1.00 . A A . 94 GLY HA3 1 1
9 11086 1 1 33 GLY N N 13.388 3.927 7.854 1.00 . A A . 94 GLY N 1 1
9 11087 1 1 33 GLY O O 16.717 4.753 7.370 1.00 . A A . 94 GLY O 1 1
9 11088 1 1 34 ILE C C 16.355 7.482 7.474 1.00 . A A . 95 ILE C 1 1
9 11089 1 1 34 ILE CA C 15.773 6.957 6.152 1.00 . A A . 95 ILE CA 1 1
9 11090 1 1 34 ILE CB C 14.870 8.024 5.507 1.00 . A A . 95 ILE CB 1 1
9 11091 1 1 34 ILE CD1 C 13.351 7.857 3.525 1.00 . A A . 95 ILE CD1 1 1
9 11092 1 1 34 ILE CG1 C 14.805 7.787 3.995 1.00 . A A . 95 ILE CG1 1 1
9 11093 1 1 34 ILE CG2 C 15.437 9.425 5.762 1.00 . A A . 95 ILE CG2 1 1
9 11094 1 1 34 ILE H H 14.037 5.665 6.164 1.00 . A A . 95 ILE H 1 1
9 11095 1 1 34 ILE HA H 16.583 6.718 5.478 1.00 . A A . 95 ILE HA 1 1
9 11096 1 1 34 ILE HB H 13.876 7.958 5.926 1.00 . A A . 95 ILE HB 1 1
9 11097 1 1 34 ILE HD11 H 12.700 7.942 4.383 1.00 . A A . 95 ILE HD11 1 1
9 11098 1 1 34 ILE HD12 H 13.220 8.719 2.887 1.00 . A A . 95 ILE HD12 1 1
9 11099 1 1 34 ILE HD13 H 13.106 6.961 2.974 1.00 . A A . 95 ILE HD13 1 1
9 11100 1 1 34 ILE HG12 H 15.383 8.546 3.489 1.00 . A A . 95 ILE HG12 1 1
9 11101 1 1 34 ILE HG13 H 15.211 6.813 3.762 1.00 . A A . 95 ILE HG13 1 1
9 11102 1 1 34 ILE HG21 H 16.482 9.445 5.493 1.00 . A A . 95 ILE HG21 1 1
9 11103 1 1 34 ILE HG22 H 14.897 10.146 5.166 1.00 . A A . 95 ILE HG22 1 1
9 11104 1 1 34 ILE HG23 H 15.330 9.671 6.809 1.00 . A A . 95 ILE HG23 1 1
9 11105 1 1 34 ILE N N 14.984 5.722 6.430 1.00 . A A . 95 ILE N 1 1
9 11106 1 1 34 ILE O O 17.523 7.811 7.553 1.00 . A A . 95 ILE O 1 1
9 11107 1 1 35 ARG C C 17.304 7.189 10.208 1.00 . A A . 96 ARG C 1 1
9 11108 1 1 35 ARG CA C 16.110 8.058 9.811 1.00 . A A . 96 ARG CA 1 1
9 11109 1 1 35 ARG CB C 15.047 7.965 10.913 1.00 . A A . 96 ARG CB 1 1
9 11110 1 1 35 ARG CD C 13.793 9.621 9.514 1.00 . A A . 96 ARG CD 1 1
9 11111 1 1 35 ARG CG C 13.676 8.352 10.360 1.00 . A A . 96 ARG CG 1 1
9 11112 1 1 35 ARG CZ C 12.241 11.183 8.508 1.00 . A A . 96 ARG CZ 1 1
9 11113 1 1 35 ARG H H 14.626 7.285 8.444 1.00 . A A . 96 ARG H 1 1
9 11114 1 1 35 ARG HA H 16.429 9.082 9.701 1.00 . A A . 96 ARG HA 1 1
9 11115 1 1 35 ARG HB2 H 15.008 6.952 11.287 1.00 . A A . 96 ARG HB2 1 1
9 11116 1 1 35 ARG HB3 H 15.309 8.634 11.718 1.00 . A A . 96 ARG HB3 1 1
9 11117 1 1 35 ARG HD2 H 14.174 10.427 10.125 1.00 . A A . 96 ARG HD2 1 1
9 11118 1 1 35 ARG HD3 H 14.466 9.445 8.689 1.00 . A A . 96 ARG HD3 1 1
9 11119 1 1 35 ARG HE H 11.724 9.328 8.997 1.00 . A A . 96 ARG HE 1 1
9 11120 1 1 35 ARG HG2 H 13.296 7.547 9.755 1.00 . A A . 96 ARG HG2 1 1
9 11121 1 1 35 ARG HG3 H 12.998 8.534 11.181 1.00 . A A . 96 ARG HG3 1 1
9 11122 1 1 35 ARG HH11 H 14.098 11.388 7.790 1.00 . A A . 96 ARG HH11 1 1
9 11123 1 1 35 ARG HH12 H 13.041 12.735 7.529 1.00 . A A . 96 ARG HH12 1 1
9 11124 1 1 35 ARG HH21 H 10.335 11.260 9.118 1.00 . A A . 96 ARG HH21 1 1
9 11125 1 1 35 ARG HH22 H 10.912 12.663 8.281 1.00 . A A . 96 ARG HH22 1 1
9 11126 1 1 35 ARG N N 15.565 7.557 8.514 1.00 . A A . 96 ARG N 1 1
9 11127 1 1 35 ARG NE N 12.450 9.987 8.985 1.00 . A A . 96 ARG NE 1 1
9 11128 1 1 35 ARG NH1 N 13.201 11.818 7.895 1.00 . A A . 96 ARG NH1 1 1
9 11129 1 1 35 ARG NH2 N 11.071 11.745 8.646 1.00 . A A . 96 ARG NH2 1 1
9 11130 1 1 35 ARG O O 18.348 7.682 10.583 1.00 . A A . 96 ARG O 1 1
9 11131 1 1 36 ARG C C 19.510 5.322 9.654 1.00 . A A . 97 ARG C 1 1
9 11132 1 1 36 ARG CA C 18.278 4.990 10.499 1.00 . A A . 97 ARG CA 1 1
9 11133 1 1 36 ARG CB C 17.877 3.529 10.258 1.00 . A A . 97 ARG CB 1 1
9 11134 1 1 36 ARG CD C 17.960 1.521 11.741 1.00 . A A . 97 ARG CD 1 1
9 11135 1 1 36 ARG CG C 17.361 2.917 11.561 1.00 . A A . 97 ARG CG 1 1
9 11136 1 1 36 ARG CZ C 17.331 -0.506 12.908 1.00 . A A . 97 ARG CZ 1 1
9 11137 1 1 36 ARG H H 16.300 5.522 9.822 1.00 . A A . 97 ARG H 1 1
9 11138 1 1 36 ARG HA H 18.515 5.129 11.542 1.00 . A A . 97 ARG HA 1 1
9 11139 1 1 36 ARG HB2 H 17.103 3.483 9.505 1.00 . A A . 97 ARG HB2 1 1
9 11140 1 1 36 ARG HB3 H 18.738 2.973 9.920 1.00 . A A . 97 ARG HB3 1 1
9 11141 1 1 36 ARG HD2 H 17.898 0.979 10.808 1.00 . A A . 97 ARG HD2 1 1
9 11142 1 1 36 ARG HD3 H 18.994 1.608 12.038 1.00 . A A . 97 ARG HD3 1 1
9 11143 1 1 36 ARG HE H 16.602 1.275 13.395 1.00 . A A . 97 ARG HE 1 1
9 11144 1 1 36 ARG HG2 H 17.650 3.544 12.392 1.00 . A A . 97 ARG HG2 1 1
9 11145 1 1 36 ARG HG3 H 16.284 2.842 11.524 1.00 . A A . 97 ARG HG3 1 1
9 11146 1 1 36 ARG HH11 H 19.279 -0.421 13.366 1.00 . A A . 97 ARG HH11 1 1
9 11147 1 1 36 ARG HH12 H 18.591 -2.010 13.308 1.00 . A A . 97 ARG HH12 1 1
9 11148 1 1 36 ARG HH21 H 15.415 -0.894 12.477 1.00 . A A . 97 ARG HH21 1 1
9 11149 1 1 36 ARG HH22 H 16.403 -2.277 12.805 1.00 . A A . 97 ARG HH22 1 1
9 11150 1 1 36 ARG N N 17.153 5.896 10.127 1.00 . A A . 97 ARG N 1 1
9 11151 1 1 36 ARG NE N 17.200 0.787 12.791 1.00 . A A . 97 ARG NE 1 1
9 11152 1 1 36 ARG NH1 N 18.491 -1.019 13.219 1.00 . A A . 97 ARG NH1 1 1
9 11153 1 1 36 ARG NH2 N 16.304 -1.287 12.715 1.00 . A A . 97 ARG NH2 1 1
9 11154 1 1 36 ARG O O 20.608 5.436 10.163 1.00 . A A . 97 ARG O 1 1
9 11155 1 1 37 LEU C C 21.181 7.070 7.998 1.00 . A A . 98 LEU C 1 1
9 11156 1 1 37 LEU CA C 20.508 5.791 7.498 1.00 . A A . 98 LEU CA 1 1
9 11157 1 1 37 LEU CB C 20.026 5.998 6.060 1.00 . A A . 98 LEU CB 1 1
9 11158 1 1 37 LEU CD1 C 19.277 4.279 4.410 1.00 . A A . 98 LEU CD1 1 1
9 11159 1 1 37 LEU CD2 C 21.555 5.288 4.218 1.00 . A A . 98 LEU CD2 1 1
9 11160 1 1 37 LEU CG C 20.474 4.819 5.194 1.00 . A A . 98 LEU CG 1 1
9 11161 1 1 37 LEU H H 18.449 5.373 7.978 1.00 . A A . 98 LEU H 1 1
9 11162 1 1 37 LEU HA H 21.215 4.976 7.528 1.00 . A A . 98 LEU HA 1 1
9 11163 1 1 37 LEU HB2 H 18.948 6.065 6.048 1.00 . A A . 98 LEU HB2 1 1
9 11164 1 1 37 LEU HB3 H 20.448 6.911 5.667 1.00 . A A . 98 LEU HB3 1 1
9 11165 1 1 37 LEU HD11 H 18.801 5.088 3.877 1.00 . A A . 98 LEU HD11 1 1
9 11166 1 1 37 LEU HD12 H 19.615 3.534 3.704 1.00 . A A . 98 LEU HD12 1 1
9 11167 1 1 37 LEU HD13 H 18.571 3.833 5.093 1.00 . A A . 98 LEU HD13 1 1
9 11168 1 1 37 LEU HD21 H 21.744 6.341 4.368 1.00 . A A . 98 LEU HD21 1 1
9 11169 1 1 37 LEU HD22 H 22.463 4.731 4.393 1.00 . A A . 98 LEU HD22 1 1
9 11170 1 1 37 LEU HD23 H 21.221 5.123 3.204 1.00 . A A . 98 LEU HD23 1 1
9 11171 1 1 37 LEU HG H 20.871 4.039 5.828 1.00 . A A . 98 LEU HG 1 1
9 11172 1 1 37 LEU N N 19.341 5.474 8.370 1.00 . A A . 98 LEU N 1 1
9 11173 1 1 37 LEU O O 22.386 7.135 8.139 1.00 . A A . 98 LEU O 1 1
9 11174 1 1 38 ILE C C 21.479 9.168 10.209 1.00 . A A . 99 ILE C 1 1
9 11175 1 1 38 ILE CA C 21.008 9.359 8.768 1.00 . A A . 99 ILE CA 1 1
9 11176 1 1 38 ILE CB C 19.949 10.458 8.731 1.00 . A A . 99 ILE CB 1 1
9 11177 1 1 38 ILE CD1 C 17.814 11.214 9.787 1.00 . A A . 99 ILE CD1 1 1
9 11178 1 1 38 ILE CG1 C 18.745 10.020 9.566 1.00 . A A . 99 ILE CG1 1 1
9 11179 1 1 38 ILE CG2 C 19.509 10.697 7.285 1.00 . A A . 99 ILE CG2 1 1
9 11180 1 1 38 ILE H H 19.442 8.013 8.154 1.00 . A A . 99 ILE H 1 1
9 11181 1 1 38 ILE HA H 21.844 9.638 8.145 1.00 . A A . 99 ILE HA 1 1
9 11182 1 1 38 ILE HB H 20.361 11.370 9.138 1.00 . A A . 99 ILE HB 1 1
9 11183 1 1 38 ILE HD11 H 18.070 12.003 9.094 1.00 . A A . 99 ILE HD11 1 1
9 11184 1 1 38 ILE HD12 H 16.791 10.909 9.623 1.00 . A A . 99 ILE HD12 1 1
9 11185 1 1 38 ILE HD13 H 17.925 11.574 10.800 1.00 . A A . 99 ILE HD13 1 1
9 11186 1 1 38 ILE HG12 H 18.214 9.238 9.044 1.00 . A A . 99 ILE HG12 1 1
9 11187 1 1 38 ILE HG13 H 19.085 9.648 10.521 1.00 . A A . 99 ILE HG13 1 1
9 11188 1 1 38 ILE HG21 H 20.302 10.400 6.614 1.00 . A A . 99 ILE HG21 1 1
9 11189 1 1 38 ILE HG22 H 18.626 10.113 7.077 1.00 . A A . 99 ILE HG22 1 1
9 11190 1 1 38 ILE HG23 H 19.290 11.744 7.143 1.00 . A A . 99 ILE HG23 1 1
9 11191 1 1 38 ILE N N 20.412 8.087 8.272 1.00 . A A . 99 ILE N 1 1
9 11192 1 1 38 ILE O O 22.426 9.787 10.653 1.00 . A A . 99 ILE O 1 1
9 11193 1 1 39 LYS C C 22.371 7.079 12.408 1.00 . A A . 100 LYS C 1 1
9 11194 1 1 39 LYS CA C 21.221 8.086 12.361 1.00 . A A . 100 LYS CA 1 1
9 11195 1 1 39 LYS CB C 20.027 7.541 13.151 1.00 . A A . 100 LYS CB 1 1
9 11196 1 1 39 LYS CD C 19.396 9.439 14.647 1.00 . A A . 100 LYS CD 1 1
9 11197 1 1 39 LYS CE C 19.929 10.223 15.846 1.00 . A A . 100 LYS CE 1 1
9 11198 1 1 39 LYS CG C 20.078 8.071 14.585 1.00 . A A . 100 LYS CG 1 1
9 11199 1 1 39 LYS H H 20.056 7.832 10.565 1.00 . A A . 100 LYS H 1 1
9 11200 1 1 39 LYS HA H 21.544 9.019 12.798 1.00 . A A . 100 LYS HA 1 1
9 11201 1 1 39 LYS HB2 H 19.107 7.860 12.681 1.00 . A A . 100 LYS HB2 1 1
9 11202 1 1 39 LYS HB3 H 20.069 6.462 13.167 1.00 . A A . 100 LYS HB3 1 1
9 11203 1 1 39 LYS HD2 H 19.602 9.985 13.737 1.00 . A A . 100 LYS HD2 1 1
9 11204 1 1 39 LYS HD3 H 18.329 9.304 14.752 1.00 . A A . 100 LYS HD3 1 1
9 11205 1 1 39 LYS HE2 H 20.514 9.568 16.474 1.00 . A A . 100 LYS HE2 1 1
9 11206 1 1 39 LYS HE3 H 20.548 11.036 15.498 1.00 . A A . 100 LYS HE3 1 1
9 11207 1 1 39 LYS HG2 H 19.569 7.382 15.242 1.00 . A A . 100 LYS HG2 1 1
9 11208 1 1 39 LYS HG3 H 21.108 8.172 14.895 1.00 . A A . 100 LYS HG3 1 1
9 11209 1 1 39 LYS HZ1 H 18.134 11.269 15.990 1.00 . A A . 100 LYS HZ1 1 1
9 11210 1 1 39 LYS HZ2 H 18.280 9.991 17.096 1.00 . A A . 100 LYS HZ2 1 1
9 11211 1 1 39 LYS HZ3 H 19.143 11.433 17.347 1.00 . A A . 100 LYS HZ3 1 1
9 11212 1 1 39 LYS N N 20.819 8.318 10.945 1.00 . A A . 100 LYS N 1 1
9 11213 1 1 39 LYS NZ N 18.786 10.770 16.630 1.00 . A A . 100 LYS NZ 1 1
9 11214 1 1 39 LYS O O 22.494 6.220 11.557 1.00 . A A . 100 LYS O 1 1
9 11215 1 1 40 LYS C C 25.099 6.464 14.820 1.00 . A A . 101 LYS C 1 1
9 11216 1 1 40 LYS CA C 24.356 6.222 13.504 1.00 . A A . 101 LYS CA 1 1
9 11217 1 1 40 LYS CB C 25.317 6.437 12.330 1.00 . A A . 101 LYS CB 1 1
9 11218 1 1 40 LYS CD C 24.583 6.235 9.948 1.00 . A A . 101 LYS CD 1 1
9 11219 1 1 40 LYS CE C 25.721 6.171 8.929 1.00 . A A . 101 LYS CE 1 1
9 11220 1 1 40 LYS CG C 24.978 5.455 11.205 1.00 . A A . 101 LYS CG 1 1
9 11221 1 1 40 LYS H H 23.096 7.875 14.076 1.00 . A A . 101 LYS H 1 1
9 11222 1 1 40 LYS HA H 23.982 5.210 13.483 1.00 . A A . 101 LYS HA 1 1
9 11223 1 1 40 LYS HB2 H 25.222 7.450 11.966 1.00 . A A . 101 LYS HB2 1 1
9 11224 1 1 40 LYS HB3 H 26.331 6.266 12.659 1.00 . A A . 101 LYS HB3 1 1
9 11225 1 1 40 LYS HD2 H 23.690 5.800 9.522 1.00 . A A . 101 LYS HD2 1 1
9 11226 1 1 40 LYS HD3 H 24.393 7.265 10.209 1.00 . A A . 101 LYS HD3 1 1
9 11227 1 1 40 LYS HE2 H 25.616 6.979 8.220 1.00 . A A . 101 LYS HE2 1 1
9 11228 1 1 40 LYS HE3 H 26.668 6.261 9.440 1.00 . A A . 101 LYS HE3 1 1
9 11229 1 1 40 LYS HG2 H 25.840 4.840 10.992 1.00 . A A . 101 LYS HG2 1 1
9 11230 1 1 40 LYS HG3 H 24.154 4.828 11.511 1.00 . A A . 101 LYS HG3 1 1
9 11231 1 1 40 LYS HZ1 H 24.712 4.467 8.284 1.00 . A A . 101 LYS HZ1 1 1
9 11232 1 1 40 LYS HZ2 H 25.903 5.017 7.205 1.00 . A A . 101 LYS HZ2 1 1
9 11233 1 1 40 LYS HZ3 H 26.357 4.210 8.626 1.00 . A A . 101 LYS HZ3 1 1
9 11234 1 1 40 LYS N N 23.215 7.175 13.399 1.00 . A A . 101 LYS N 1 1
9 11235 1 1 40 LYS NZ N 25.669 4.868 8.207 1.00 . A A . 101 LYS NZ 1 1
9 11236 1 1 40 LYS O O 25.502 7.592 15.051 1.00 . A A . 101 LYS O 1 1
9 11237 1 1 40 LYS OXT O 25.252 5.517 15.573 1.00 . A A . 101 LYS OXT 1 1
9 11238 2 1 1 VAL C C -13.353 -14.368 23.845 1.00 . B B . 62 VAL C 1 1
9 11239 2 1 1 VAL CA C -13.645 -13.188 24.773 1.00 . B B . 62 VAL CA 1 1
9 11240 2 1 1 VAL CB C -13.266 -13.560 26.207 1.00 . B B . 62 VAL CB 1 1
9 11241 2 1 1 VAL CG1 C -13.860 -14.926 26.555 1.00 . B B . 62 VAL CG1 1 1
9 11242 2 1 1 VAL CG2 C -11.741 -13.623 26.330 1.00 . B B . 62 VAL CG2 1 1
9 11243 2 1 1 VAL H1 H -15.656 -13.722 24.829 1.00 . B B . 62 VAL H1 1 1
9 11244 2 1 1 VAL H2 H -15.331 -12.188 25.475 1.00 . B B . 62 VAL H2 1 1
9 11245 2 1 1 VAL H3 H -15.314 -12.421 23.793 1.00 . B B . 62 VAL H3 1 1
9 11246 2 1 1 VAL HA H -13.066 -12.331 24.458 1.00 . B B . 62 VAL HA 1 1
9 11247 2 1 1 VAL HB H -13.653 -12.816 26.887 1.00 . B B . 62 VAL HB 1 1
9 11248 2 1 1 VAL HG11 H -14.439 -15.290 25.721 1.00 . B B . 62 VAL HG11 1 1
9 11249 2 1 1 VAL HG12 H -13.062 -15.622 26.771 1.00 . B B . 62 VAL HG12 1 1
9 11250 2 1 1 VAL HG13 H -14.498 -14.831 27.422 1.00 . B B . 62 VAL HG13 1 1
9 11251 2 1 1 VAL HG21 H -11.292 -13.042 25.539 1.00 . B B . 62 VAL HG21 1 1
9 11252 2 1 1 VAL HG22 H -11.441 -13.221 27.287 1.00 . B B . 62 VAL HG22 1 1
9 11253 2 1 1 VAL HG23 H -11.417 -14.650 26.254 1.00 . B B . 62 VAL HG23 1 1
9 11254 2 1 1 VAL N N -15.096 -12.855 24.713 1.00 . B B . 62 VAL N 1 1
9 11255 2 1 1 VAL O O -12.519 -15.204 24.131 1.00 . B B . 62 VAL O 1 1
9 11256 2 1 2 GLN C C -12.491 -15.334 21.029 1.00 . B B . 63 GLN C 1 1
9 11257 2 1 2 GLN CA C -13.797 -15.572 21.788 1.00 . B B . 63 GLN CA 1 1
9 11258 2 1 2 GLN CB C -14.954 -15.656 20.792 1.00 . B B . 63 GLN CB 1 1
9 11259 2 1 2 GLN CD C -14.617 -14.594 18.554 1.00 . B B . 63 GLN CD 1 1
9 11260 2 1 2 GLN CG C -15.046 -14.347 20.002 1.00 . B B . 63 GLN CG 1 1
9 11261 2 1 2 GLN H H -14.703 -13.760 22.522 1.00 . B B . 63 GLN H 1 1
9 11262 2 1 2 GLN HA H -13.729 -16.497 22.341 1.00 . B B . 63 GLN HA 1 1
9 11263 2 1 2 GLN HB2 H -14.784 -16.477 20.111 1.00 . B B . 63 GLN HB2 1 1
9 11264 2 1 2 GLN HB3 H -15.879 -15.816 21.326 1.00 . B B . 63 GLN HB3 1 1
9 11265 2 1 2 GLN HE21 H -16.351 -15.405 18.029 1.00 . B B . 63 GLN HE21 1 1
9 11266 2 1 2 GLN HE22 H -15.190 -15.310 16.794 1.00 . B B . 63 GLN HE22 1 1
9 11267 2 1 2 GLN HG2 H -16.064 -13.986 20.020 1.00 . B B . 63 GLN HG2 1 1
9 11268 2 1 2 GLN HG3 H -14.394 -13.611 20.448 1.00 . B B . 63 GLN HG3 1 1
9 11269 2 1 2 GLN N N -14.035 -14.445 22.733 1.00 . B B . 63 GLN N 1 1
9 11270 2 1 2 GLN NE2 N -15.456 -15.149 17.724 1.00 . B B . 63 GLN NE2 1 1
9 11271 2 1 2 GLN O O -12.318 -14.328 20.370 1.00 . B B . 63 GLN O 1 1
9 11272 2 1 2 GLN OE1 O -13.508 -14.275 18.175 1.00 . B B . 63 GLN OE1 1 1
9 11273 2 1 3 LEU C C -9.993 -17.313 19.539 1.00 . B B . 64 LEU C 1 1
9 11274 2 1 3 LEU CA C -10.274 -16.078 20.397 1.00 . B B . 64 LEU CA 1 1
9 11275 2 1 3 LEU CB C -9.146 -15.902 21.415 1.00 . B B . 64 LEU CB 1 1
9 11276 2 1 3 LEU CD1 C -9.170 -13.565 22.297 1.00 . B B . 64 LEU CD1 1 1
9 11277 2 1 3 LEU CD2 C -7.028 -14.585 21.511 1.00 . B B . 64 LEU CD2 1 1
9 11278 2 1 3 LEU CG C -8.538 -14.507 21.270 1.00 . B B . 64 LEU CG 1 1
9 11279 2 1 3 LEU H H -11.726 -17.058 21.651 1.00 . B B . 64 LEU H 1 1
9 11280 2 1 3 LEU HA H -10.327 -15.204 19.765 1.00 . B B . 64 LEU HA 1 1
9 11281 2 1 3 LEU HB2 H -9.543 -16.021 22.414 1.00 . B B . 64 LEU HB2 1 1
9 11282 2 1 3 LEU HB3 H -8.385 -16.646 21.239 1.00 . B B . 64 LEU HB3 1 1
9 11283 2 1 3 LEU HD11 H -9.600 -14.144 23.099 1.00 . B B . 64 LEU HD11 1 1
9 11284 2 1 3 LEU HD12 H -8.412 -12.906 22.695 1.00 . B B . 64 LEU HD12 1 1
9 11285 2 1 3 LEU HD13 H -9.941 -12.979 21.820 1.00 . B B . 64 LEU HD13 1 1
9 11286 2 1 3 LEU HD21 H -6.819 -15.356 22.237 1.00 . B B . 64 LEU HD21 1 1
9 11287 2 1 3 LEU HD22 H -6.528 -14.819 20.583 1.00 . B B . 64 LEU HD22 1 1
9 11288 2 1 3 LEU HD23 H -6.674 -13.635 21.882 1.00 . B B . 64 LEU HD23 1 1
9 11289 2 1 3 LEU HG H -8.727 -14.133 20.274 1.00 . B B . 64 LEU HG 1 1
9 11290 2 1 3 LEU N N -11.567 -16.253 21.115 1.00 . B B . 64 LEU N 1 1
9 11291 2 1 3 LEU O O -8.938 -17.443 18.949 1.00 . B B . 64 LEU O 1 1
9 11292 2 1 4 ALA C C -11.348 -19.267 17.271 1.00 . B B . 65 ALA C 1 1
9 11293 2 1 4 ALA CA C -10.702 -19.447 18.646 1.00 . B B . 65 ALA CA 1 1
9 11294 2 1 4 ALA CB C -11.329 -20.653 19.349 1.00 . B B . 65 ALA CB 1 1
9 11295 2 1 4 ALA H H -11.768 -18.104 19.949 1.00 . B B . 65 ALA H 1 1
9 11296 2 1 4 ALA HA H -9.642 -19.611 18.527 1.00 . B B . 65 ALA HA 1 1
9 11297 2 1 4 ALA HB1 H -11.100 -20.615 20.403 1.00 . B B . 65 ALA HB1 1 1
9 11298 2 1 4 ALA HB2 H -12.400 -20.633 19.212 1.00 . B B . 65 ALA HB2 1 1
9 11299 2 1 4 ALA HB3 H -10.928 -21.563 18.927 1.00 . B B . 65 ALA HB3 1 1
9 11300 2 1 4 ALA N N -10.925 -18.224 19.466 1.00 . B B . 65 ALA N 1 1
9 11301 2 1 4 ALA O O -11.143 -20.056 16.370 1.00 . B B . 65 ALA O 1 1
9 11302 2 1 5 HIS C C -13.511 -19.283 15.350 1.00 . B B . 66 HIS C 1 1
9 11303 2 1 5 HIS CA C -12.786 -18.007 15.783 1.00 . B B . 66 HIS CA 1 1
9 11304 2 1 5 HIS CB C -11.728 -17.641 14.740 1.00 . B B . 66 HIS CB 1 1
9 11305 2 1 5 HIS CD2 C -12.335 -15.206 13.959 1.00 . B B . 66 HIS CD2 1 1
9 11306 2 1 5 HIS CE1 C -10.804 -14.132 15.053 1.00 . B B . 66 HIS CE1 1 1
9 11307 2 1 5 HIS CG C -11.610 -16.143 14.652 1.00 . B B . 66 HIS CG 1 1
9 11308 2 1 5 HIS H H -12.283 -17.610 17.840 1.00 . B B . 66 HIS H 1 1
9 11309 2 1 5 HIS HA H -13.499 -17.201 15.872 1.00 . B B . 66 HIS HA 1 1
9 11310 2 1 5 HIS HB2 H -10.775 -18.060 15.031 1.00 . B B . 66 HIS HB2 1 1
9 11311 2 1 5 HIS HB3 H -12.017 -18.036 13.778 1.00 . B B . 66 HIS HB3 1 1
9 11312 2 1 5 HIS HD1 H -9.957 -15.816 15.935 1.00 . B B . 66 HIS HD1 1 1
9 11313 2 1 5 HIS HD2 H -13.174 -15.422 13.314 1.00 . B B . 66 HIS HD2 1 1
9 11314 2 1 5 HIS HE1 H -10.187 -13.341 15.451 1.00 . B B . 66 HIS HE1 1 1
9 11315 2 1 5 HIS N N -12.129 -18.235 17.101 1.00 . B B . 66 HIS N 1 1
9 11316 2 1 5 HIS ND1 N -10.640 -15.436 15.342 1.00 . B B . 66 HIS ND1 1 1
9 11317 2 1 5 HIS NE2 N -11.825 -13.937 14.213 1.00 . B B . 66 HIS NE2 1 1
9 11318 2 1 5 HIS O O -12.921 -20.184 14.787 1.00 . B B . 66 HIS O 1 1
9 11319 2 1 6 HIS C C -15.420 -20.801 13.702 1.00 . B B . 67 HIS C 1 1
9 11320 2 1 6 HIS CA C -15.549 -20.585 15.212 1.00 . B B . 67 HIS CA 1 1
9 11321 2 1 6 HIS CB C -17.025 -20.405 15.581 1.00 . B B . 67 HIS CB 1 1
9 11322 2 1 6 HIS CD2 C -18.980 -22.143 15.318 1.00 . B B . 67 HIS CD2 1 1
9 11323 2 1 6 HIS CE1 C -17.911 -23.917 15.958 1.00 . B B . 67 HIS CE1 1 1
9 11324 2 1 6 HIS CG C -17.701 -21.748 15.625 1.00 . B B . 67 HIS CG 1 1
9 11325 2 1 6 HIS H H -15.244 -18.630 16.064 1.00 . B B . 67 HIS H 1 1
9 11326 2 1 6 HIS HA H -15.152 -21.443 15.733 1.00 . B B . 67 HIS HA 1 1
9 11327 2 1 6 HIS HB2 H -17.096 -19.935 16.551 1.00 . B B . 67 HIS HB2 1 1
9 11328 2 1 6 HIS HB3 H -17.508 -19.782 14.844 1.00 . B B . 67 HIS HB3 1 1
9 11329 2 1 6 HIS HD1 H -16.103 -22.953 16.319 1.00 . B B . 67 HIS HD1 1 1
9 11330 2 1 6 HIS HD2 H -19.764 -21.490 14.967 1.00 . B B . 67 HIS HD2 1 1
9 11331 2 1 6 HIS HE1 H -17.673 -24.938 16.215 1.00 . B B . 67 HIS HE1 1 1
9 11332 2 1 6 HIS N N -14.787 -19.367 15.608 1.00 . B B . 67 HIS N 1 1
9 11333 2 1 6 HIS ND1 N -17.038 -22.896 16.030 1.00 . B B . 67 HIS ND1 1 1
9 11334 2 1 6 HIS NE2 N -19.110 -23.513 15.528 1.00 . B B . 67 HIS NE2 1 1
9 11335 2 1 6 HIS O O -14.741 -21.701 13.252 1.00 . B B . 67 HIS O 1 1
9 11336 2 1 7 PHE C C -15.161 -18.995 10.843 1.00 . B B . 68 PHE C 1 1
9 11337 2 1 7 PHE CA C -15.978 -20.145 11.439 1.00 . B B . 68 PHE CA 1 1
9 11338 2 1 7 PHE CB C -17.386 -20.131 10.841 1.00 . B B . 68 PHE CB 1 1
9 11339 2 1 7 PHE CD1 C -18.063 -22.553 10.978 1.00 . B B . 68 PHE CD1 1 1
9 11340 2 1 7 PHE CD2 C -17.542 -21.609 8.807 1.00 . B B . 68 PHE CD2 1 1
9 11341 2 1 7 PHE CE1 C -18.326 -23.790 10.378 1.00 . B B . 68 PHE CE1 1 1
9 11342 2 1 7 PHE CE2 C -17.806 -22.846 8.206 1.00 . B B . 68 PHE CE2 1 1
9 11343 2 1 7 PHE CG C -17.671 -21.463 10.193 1.00 . B B . 68 PHE CG 1 1
9 11344 2 1 7 PHE CZ C -18.198 -23.936 8.992 1.00 . B B . 68 PHE CZ 1 1
9 11345 2 1 7 PHE H H -16.610 -19.263 13.298 1.00 . B B . 68 PHE H 1 1
9 11346 2 1 7 PHE HA H -15.498 -21.086 11.210 1.00 . B B . 68 PHE HA 1 1
9 11347 2 1 7 PHE HB2 H -18.107 -19.950 11.625 1.00 . B B . 68 PHE HB2 1 1
9 11348 2 1 7 PHE HB3 H -17.455 -19.349 10.100 1.00 . B B . 68 PHE HB3 1 1
9 11349 2 1 7 PHE HD1 H -18.161 -22.439 12.048 1.00 . B B . 68 PHE HD1 1 1
9 11350 2 1 7 PHE HD2 H -17.240 -20.767 8.201 1.00 . B B . 68 PHE HD2 1 1
9 11351 2 1 7 PHE HE1 H -18.630 -24.631 10.983 1.00 . B B . 68 PHE HE1 1 1
9 11352 2 1 7 PHE HE2 H -17.707 -22.958 7.136 1.00 . B B . 68 PHE HE2 1 1
9 11353 2 1 7 PHE HZ H -18.402 -24.890 8.528 1.00 . B B . 68 PHE HZ 1 1
9 11354 2 1 7 PHE N N -16.067 -19.983 12.917 1.00 . B B . 68 PHE N 1 1
9 11355 2 1 7 PHE O O -15.130 -17.903 11.377 1.00 . B B . 68 PHE O 1 1
9 11356 2 1 8 SER C C -14.422 -17.621 7.874 1.00 . B B . 69 SER C 1 1
9 11357 2 1 8 SER CA C -13.692 -18.147 9.111 1.00 . B B . 69 SER CA 1 1
9 11358 2 1 8 SER CB C -12.327 -18.704 8.701 1.00 . B B . 69 SER CB 1 1
9 11359 2 1 8 SER H H -14.541 -20.115 9.325 1.00 . B B . 69 SER H 1 1
9 11360 2 1 8 SER HA H -13.554 -17.342 9.819 1.00 . B B . 69 SER HA 1 1
9 11361 2 1 8 SER HB2 H -12.462 -19.564 8.067 1.00 . B B . 69 SER HB2 1 1
9 11362 2 1 8 SER HB3 H -11.776 -17.945 8.163 1.00 . B B . 69 SER HB3 1 1
9 11363 2 1 8 SER HG H -12.172 -19.674 10.382 1.00 . B B . 69 SER HG 1 1
9 11364 2 1 8 SER N N -14.502 -19.228 9.741 1.00 . B B . 69 SER N 1 1
9 11365 2 1 8 SER O O -15.253 -18.296 7.299 1.00 . B B . 69 SER O 1 1
9 11366 2 1 8 SER OG O -11.609 -19.092 9.866 1.00 . B B . 69 SER OG 1 1
9 11367 2 1 9 GLU C C -13.755 -15.361 5.254 1.00 . B B . 70 GLU C 1 1
9 11368 2 1 9 GLU CA C -14.803 -15.861 6.256 1.00 . B B . 70 GLU CA 1 1
9 11369 2 1 9 GLU CB C -15.700 -14.695 6.679 1.00 . B B . 70 GLU CB 1 1
9 11370 2 1 9 GLU CD C -15.686 -12.545 7.954 1.00 . B B . 70 GLU CD 1 1
9 11371 2 1 9 GLU CG C -14.831 -13.526 7.151 1.00 . B B . 70 GLU CG 1 1
9 11372 2 1 9 GLU H H -13.448 -15.891 7.933 1.00 . B B . 70 GLU H 1 1
9 11373 2 1 9 GLU HA H -15.407 -16.630 5.798 1.00 . B B . 70 GLU HA 1 1
9 11374 2 1 9 GLU HB2 H -16.302 -14.382 5.839 1.00 . B B . 70 GLU HB2 1 1
9 11375 2 1 9 GLU HB3 H -16.344 -15.010 7.487 1.00 . B B . 70 GLU HB3 1 1
9 11376 2 1 9 GLU HG2 H -14.030 -13.901 7.772 1.00 . B B . 70 GLU HG2 1 1
9 11377 2 1 9 GLU HG3 H -14.415 -13.020 6.293 1.00 . B B . 70 GLU HG3 1 1
9 11378 2 1 9 GLU N N -14.121 -16.422 7.456 1.00 . B B . 70 GLU N 1 1
9 11379 2 1 9 GLU O O -12.734 -14.831 5.644 1.00 . B B . 70 GLU O 1 1
9 11380 2 1 9 GLU OE1 O -16.854 -12.833 8.155 1.00 . B B . 70 GLU OE1 1 1
9 11381 2 1 9 GLU OE2 O -15.156 -11.521 8.357 1.00 . B B . 70 GLU OE2 1 1
9 11382 2 1 10 PRO C C -12.979 -13.592 2.919 1.00 . B B . 71 PRO C 1 1
9 11383 2 1 10 PRO CA C -13.134 -15.117 2.906 1.00 . B B . 71 PRO CA 1 1
9 11384 2 1 10 PRO CB C -13.821 -15.575 1.612 1.00 . B B . 71 PRO CB 1 1
9 11385 2 1 10 PRO CD C -15.285 -16.192 3.533 1.00 . B B . 71 PRO CD 1 1
9 11386 2 1 10 PRO CG C -15.174 -16.225 2.001 1.00 . B B . 71 PRO CG 1 1
9 11387 2 1 10 PRO HA H -12.174 -15.598 3.004 1.00 . B B . 71 PRO HA 1 1
9 11388 2 1 10 PRO HB2 H -13.991 -14.725 0.967 1.00 . B B . 71 PRO HB2 1 1
9 11389 2 1 10 PRO HB3 H -13.205 -16.303 1.107 1.00 . B B . 71 PRO HB3 1 1
9 11390 2 1 10 PRO HD2 H -16.146 -15.612 3.834 1.00 . B B . 71 PRO HD2 1 1
9 11391 2 1 10 PRO HD3 H -15.348 -17.194 3.927 1.00 . B B . 71 PRO HD3 1 1
9 11392 2 1 10 PRO HG2 H -15.988 -15.666 1.561 1.00 . B B . 71 PRO HG2 1 1
9 11393 2 1 10 PRO HG3 H -15.204 -17.247 1.658 1.00 . B B . 71 PRO HG3 1 1
9 11394 2 1 10 PRO N N -14.042 -15.544 3.987 1.00 . B B . 71 PRO N 1 1
9 11395 2 1 10 PRO O O -12.004 -13.055 2.431 1.00 . B B . 71 PRO O 1 1
9 11396 2 1 11 GLU C C -12.426 -10.992 3.887 1.00 . B B . 72 GLU C 1 1
9 11397 2 1 11 GLU CA C -13.848 -11.407 3.518 1.00 . B B . 72 GLU CA 1 1
9 11398 2 1 11 GLU CB C -14.824 -10.868 4.565 1.00 . B B . 72 GLU CB 1 1
9 11399 2 1 11 GLU CD C -16.657 -9.338 3.829 1.00 . B B . 72 GLU CD 1 1
9 11400 2 1 11 GLU CG C -15.184 -9.418 4.233 1.00 . B B . 72 GLU CG 1 1
9 11401 2 1 11 GLU H H -14.712 -13.351 3.858 1.00 . B B . 72 GLU H 1 1
9 11402 2 1 11 GLU HA H -14.094 -10.999 2.549 1.00 . B B . 72 GLU HA 1 1
9 11403 2 1 11 GLU HB2 H -15.720 -11.471 4.565 1.00 . B B . 72 GLU HB2 1 1
9 11404 2 1 11 GLU HB3 H -14.363 -10.907 5.541 1.00 . B B . 72 GLU HB3 1 1
9 11405 2 1 11 GLU HG2 H -15.012 -8.798 5.101 1.00 . B B . 72 GLU HG2 1 1
9 11406 2 1 11 GLU HG3 H -14.569 -9.073 3.415 1.00 . B B . 72 GLU HG3 1 1
9 11407 2 1 11 GLU N N -13.935 -12.895 3.473 1.00 . B B . 72 GLU N 1 1
9 11408 2 1 11 GLU O O -11.755 -10.313 3.136 1.00 . B B . 72 GLU O 1 1
9 11409 2 1 11 GLU OE1 O -17.019 -9.980 2.857 1.00 . B B . 72 GLU OE1 1 1
9 11410 2 1 11 GLU OE2 O -17.397 -8.638 4.499 1.00 . B B . 72 GLU OE2 1 1
9 11411 2 1 12 ILE C C -9.611 -11.500 4.334 1.00 . B B . 73 ILE C 1 1
9 11412 2 1 12 ILE CA C -10.572 -11.021 5.423 1.00 . B B . 73 ILE CA 1 1
9 11413 2 1 12 ILE CB C -10.216 -11.674 6.765 1.00 . B B . 73 ILE CB 1 1
9 11414 2 1 12 ILE CD1 C -9.458 -13.782 7.871 1.00 . B B . 73 ILE CD1 1 1
9 11415 2 1 12 ILE CG1 C -9.774 -13.120 6.532 1.00 . B B . 73 ILE CG1 1 1
9 11416 2 1 12 ILE CG2 C -11.438 -11.657 7.684 1.00 . B B . 73 ILE CG2 1 1
9 11417 2 1 12 ILE H H -12.502 -11.951 5.627 1.00 . B B . 73 ILE H 1 1
9 11418 2 1 12 ILE HA H -10.506 -9.947 5.515 1.00 . B B . 73 ILE HA 1 1
9 11419 2 1 12 ILE HB H -9.411 -11.120 7.229 1.00 . B B . 73 ILE HB 1 1
9 11420 2 1 12 ILE HD11 H -9.569 -13.058 8.665 1.00 . B B . 73 ILE HD11 1 1
9 11421 2 1 12 ILE HD12 H -10.140 -14.603 8.035 1.00 . B B . 73 ILE HD12 1 1
9 11422 2 1 12 ILE HD13 H -8.444 -14.153 7.860 1.00 . B B . 73 ILE HD13 1 1
9 11423 2 1 12 ILE HG12 H -10.568 -13.663 6.040 1.00 . B B . 73 ILE HG12 1 1
9 11424 2 1 12 ILE HG13 H -8.891 -13.126 5.908 1.00 . B B . 73 ILE HG13 1 1
9 11425 2 1 12 ILE HG21 H -11.964 -10.721 7.566 1.00 . B B . 73 ILE HG21 1 1
9 11426 2 1 12 ILE HG22 H -12.095 -12.474 7.427 1.00 . B B . 73 ILE HG22 1 1
9 11427 2 1 12 ILE HG23 H -11.118 -11.761 8.711 1.00 . B B . 73 ILE HG23 1 1
9 11428 2 1 12 ILE N N -11.954 -11.397 5.032 1.00 . B B . 73 ILE N 1 1
9 11429 2 1 12 ILE O O -8.737 -10.781 3.910 1.00 . B B . 73 ILE O 1 1
9 11430 2 1 13 THR C C -8.663 -12.146 1.760 1.00 . B B . 74 THR C 1 1
9 11431 2 1 13 THR CA C -8.874 -13.235 2.809 1.00 . B B . 74 THR CA 1 1
9 11432 2 1 13 THR CB C -9.513 -14.459 2.151 1.00 . B B . 74 THR CB 1 1
9 11433 2 1 13 THR CG2 C -8.527 -15.081 1.162 1.00 . B B . 74 THR CG2 1 1
9 11434 2 1 13 THR H H -10.492 -13.278 4.229 1.00 . B B . 74 THR H 1 1
9 11435 2 1 13 THR HA H -7.924 -13.511 3.241 1.00 . B B . 74 THR HA 1 1
9 11436 2 1 13 THR HB H -10.405 -14.160 1.621 1.00 . B B . 74 THR HB 1 1
9 11437 2 1 13 THR HG1 H -9.830 -16.283 2.747 1.00 . B B . 74 THR HG1 1 1
9 11438 2 1 13 THR HG21 H -7.573 -14.582 1.244 1.00 . B B . 74 THR HG21 1 1
9 11439 2 1 13 THR HG22 H -8.404 -16.130 1.388 1.00 . B B . 74 THR HG22 1 1
9 11440 2 1 13 THR HG23 H -8.906 -14.971 0.158 1.00 . B B . 74 THR HG23 1 1
9 11441 2 1 13 THR N N -9.775 -12.713 3.875 1.00 . B B . 74 THR N 1 1
9 11442 2 1 13 THR O O -7.553 -11.868 1.349 1.00 . B B . 74 THR O 1 1
9 11443 2 1 13 THR OG1 O -9.852 -15.412 3.150 1.00 . B B . 74 THR OG1 1 1
9 11444 2 1 14 LEU C C -8.963 -9.211 0.981 1.00 . B B . 75 LEU C 1 1
9 11445 2 1 14 LEU CA C -9.579 -10.438 0.314 1.00 . B B . 75 LEU CA 1 1
9 11446 2 1 14 LEU CB C -10.962 -10.063 -0.237 1.00 . B B . 75 LEU CB 1 1
9 11447 2 1 14 LEU CD1 C -12.268 -9.416 -2.261 1.00 . B B . 75 LEU CD1 1 1
9 11448 2 1 14 LEU CD2 C -9.860 -8.802 -2.104 1.00 . B B . 75 LEU CD2 1 1
9 11449 2 1 14 LEU CG C -10.899 -9.870 -1.754 1.00 . B B . 75 LEU CG 1 1
9 11450 2 1 14 LEU H H -10.609 -11.750 1.684 1.00 . B B . 75 LEU H 1 1
9 11451 2 1 14 LEU HA H -8.942 -10.771 -0.491 1.00 . B B . 75 LEU HA 1 1
9 11452 2 1 14 LEU HB2 H -11.667 -10.849 -0.009 1.00 . B B . 75 LEU HB2 1 1
9 11453 2 1 14 LEU HB3 H -11.290 -9.144 0.225 1.00 . B B . 75 LEU HB3 1 1
9 11454 2 1 14 LEU HD11 H -13.024 -9.671 -1.533 1.00 . B B . 75 LEU HD11 1 1
9 11455 2 1 14 LEU HD12 H -12.260 -8.345 -2.409 1.00 . B B . 75 LEU HD12 1 1
9 11456 2 1 14 LEU HD13 H -12.488 -9.908 -3.196 1.00 . B B . 75 LEU HD13 1 1
9 11457 2 1 14 LEU HD21 H -9.302 -8.537 -1.220 1.00 . B B . 75 LEU HD21 1 1
9 11458 2 1 14 LEU HD22 H -9.187 -9.189 -2.853 1.00 . B B . 75 LEU HD22 1 1
9 11459 2 1 14 LEU HD23 H -10.362 -7.927 -2.490 1.00 . B B . 75 LEU HD23 1 1
9 11460 2 1 14 LEU HG H -10.633 -10.805 -2.226 1.00 . B B . 75 LEU HG 1 1
9 11461 2 1 14 LEU N N -9.723 -11.517 1.331 1.00 . B B . 75 LEU N 1 1
9 11462 2 1 14 LEU O O -8.038 -8.617 0.465 1.00 . B B . 75 LEU O 1 1
9 11463 2 1 15 ILE C C -7.395 -7.825 3.051 1.00 . B B . 76 ILE C 1 1
9 11464 2 1 15 ILE CA C -8.893 -7.619 2.788 1.00 . B B . 76 ILE CA 1 1
9 11465 2 1 15 ILE CB C -9.616 -7.387 4.116 1.00 . B B . 76 ILE CB 1 1
9 11466 2 1 15 ILE CD1 C -11.886 -7.157 5.134 1.00 . B B . 76 ILE CD1 1 1
9 11467 2 1 15 ILE CG1 C -11.078 -7.023 3.842 1.00 . B B . 76 ILE CG1 1 1
9 11468 2 1 15 ILE CG2 C -8.936 -6.244 4.870 1.00 . B B . 76 ILE CG2 1 1
9 11469 2 1 15 ILE H H -10.220 -9.302 2.522 1.00 . B B . 76 ILE H 1 1
9 11470 2 1 15 ILE HA H -9.028 -6.756 2.153 1.00 . B B . 76 ILE HA 1 1
9 11471 2 1 15 ILE HB H -9.575 -8.284 4.715 1.00 . B B . 76 ILE HB 1 1
9 11472 2 1 15 ILE HD11 H -11.217 -7.131 5.981 1.00 . B B . 76 ILE HD11 1 1
9 11473 2 1 15 ILE HD12 H -12.589 -6.341 5.204 1.00 . B B . 76 ILE HD12 1 1
9 11474 2 1 15 ILE HD13 H -12.423 -8.094 5.128 1.00 . B B . 76 ILE HD13 1 1
9 11475 2 1 15 ILE HG12 H -11.137 -6.008 3.482 1.00 . B B . 76 ILE HG12 1 1
9 11476 2 1 15 ILE HG13 H -11.481 -7.694 3.100 1.00 . B B . 76 ILE HG13 1 1
9 11477 2 1 15 ILE HG21 H -7.876 -6.439 4.938 1.00 . B B . 76 ILE HG21 1 1
9 11478 2 1 15 ILE HG22 H -9.098 -5.317 4.342 1.00 . B B . 76 ILE HG22 1 1
9 11479 2 1 15 ILE HG23 H -9.352 -6.171 5.863 1.00 . B B . 76 ILE HG23 1 1
9 11480 2 1 15 ILE N N -9.467 -8.817 2.117 1.00 . B B . 76 ILE N 1 1
9 11481 2 1 15 ILE O O -6.582 -6.978 2.734 1.00 . B B . 76 ILE O 1 1
9 11482 2 1 16 ILE C C -4.811 -9.116 2.540 1.00 . B B . 77 ILE C 1 1
9 11483 2 1 16 ILE CA C -5.566 -9.190 3.861 1.00 . B B . 77 ILE CA 1 1
9 11484 2 1 16 ILE CB C -5.372 -10.575 4.484 1.00 . B B . 77 ILE CB 1 1
9 11485 2 1 16 ILE CD1 C -6.491 -11.902 6.279 1.00 . B B . 77 ILE CD1 1 1
9 11486 2 1 16 ILE CG1 C -5.860 -10.552 5.933 1.00 . B B . 77 ILE CG1 1 1
9 11487 2 1 16 ILE CG2 C -3.888 -10.946 4.459 1.00 . B B . 77 ILE CG2 1 1
9 11488 2 1 16 ILE H H -7.677 -9.632 3.843 1.00 . B B . 77 ILE H 1 1
9 11489 2 1 16 ILE HA H -5.186 -8.436 4.535 1.00 . B B . 77 ILE HA 1 1
9 11490 2 1 16 ILE HB H -5.935 -11.305 3.923 1.00 . B B . 77 ILE HB 1 1
9 11491 2 1 16 ILE HD11 H -5.836 -12.698 5.959 1.00 . B B . 77 ILE HD11 1 1
9 11492 2 1 16 ILE HD12 H -6.641 -11.966 7.347 1.00 . B B . 77 ILE HD12 1 1
9 11493 2 1 16 ILE HD13 H -7.440 -11.992 5.776 1.00 . B B . 77 ILE HD13 1 1
9 11494 2 1 16 ILE HG12 H -5.025 -10.364 6.592 1.00 . B B . 77 ILE HG12 1 1
9 11495 2 1 16 ILE HG13 H -6.597 -9.772 6.053 1.00 . B B . 77 ILE HG13 1 1
9 11496 2 1 16 ILE HG21 H -3.291 -10.052 4.564 1.00 . B B . 77 ILE HG21 1 1
9 11497 2 1 16 ILE HG22 H -3.671 -11.621 5.273 1.00 . B B . 77 ILE HG22 1 1
9 11498 2 1 16 ILE HG23 H -3.653 -11.427 3.521 1.00 . B B . 77 ILE HG23 1 1
9 11499 2 1 16 ILE N N -7.015 -8.947 3.608 1.00 . B B . 77 ILE N 1 1
9 11500 2 1 16 ILE O O -3.794 -8.463 2.417 1.00 . B B . 77 ILE O 1 1
9 11501 2 1 17 PHE C C -4.549 -8.346 -0.297 1.00 . B B . 78 PHE C 1 1
9 11502 2 1 17 PHE CA C -4.664 -9.788 0.215 1.00 . B B . 78 PHE CA 1 1
9 11503 2 1 17 PHE CB C -5.477 -10.677 -0.753 1.00 . B B . 78 PHE CB 1 1
9 11504 2 1 17 PHE CD1 C -4.520 -9.969 -2.978 1.00 . B B . 78 PHE CD1 1 1
9 11505 2 1 17 PHE CD2 C -6.845 -9.490 -2.491 1.00 . B B . 78 PHE CD2 1 1
9 11506 2 1 17 PHE CE1 C -4.657 -9.367 -4.234 1.00 . B B . 78 PHE CE1 1 1
9 11507 2 1 17 PHE CE2 C -6.985 -8.886 -3.747 1.00 . B B . 78 PHE CE2 1 1
9 11508 2 1 17 PHE CG C -5.616 -10.029 -2.110 1.00 . B B . 78 PHE CG 1 1
9 11509 2 1 17 PHE CZ C -5.890 -8.825 -4.619 1.00 . B B . 78 PHE CZ 1 1
9 11510 2 1 17 PHE H H -6.143 -10.308 1.690 1.00 . B B . 78 PHE H 1 1
9 11511 2 1 17 PHE HA H -3.669 -10.201 0.317 1.00 . B B . 78 PHE HA 1 1
9 11512 2 1 17 PHE HB2 H -4.974 -11.625 -0.867 1.00 . B B . 78 PHE HB2 1 1
9 11513 2 1 17 PHE HB3 H -6.461 -10.848 -0.342 1.00 . B B . 78 PHE HB3 1 1
9 11514 2 1 17 PHE HD1 H -3.570 -10.387 -2.679 1.00 . B B . 78 PHE HD1 1 1
9 11515 2 1 17 PHE HD2 H -7.685 -9.540 -1.813 1.00 . B B . 78 PHE HD2 1 1
9 11516 2 1 17 PHE HE1 H -3.813 -9.319 -4.906 1.00 . B B . 78 PHE HE1 1 1
9 11517 2 1 17 PHE HE2 H -7.936 -8.469 -4.043 1.00 . B B . 78 PHE HE2 1 1
9 11518 2 1 17 PHE HZ H -5.997 -8.360 -5.588 1.00 . B B . 78 PHE HZ 1 1
9 11519 2 1 17 PHE N N -5.320 -9.792 1.550 1.00 . B B . 78 PHE N 1 1
9 11520 2 1 17 PHE O O -3.512 -7.933 -0.774 1.00 . B B . 78 PHE O 1 1
9 11521 2 1 18 GLY C C -4.412 -5.430 -0.003 1.00 . B B . 79 GLY C 1 1
9 11522 2 1 18 GLY CA C -5.536 -6.179 -0.719 1.00 . B B . 79 GLY CA 1 1
9 11523 2 1 18 GLY H H -6.442 -7.928 0.164 1.00 . B B . 79 GLY H 1 1
9 11524 2 1 18 GLY HA2 H -5.341 -6.189 -1.783 1.00 . B B . 79 GLY HA2 1 1
9 11525 2 1 18 GLY HA3 H -6.474 -5.678 -0.529 1.00 . B B . 79 GLY HA3 1 1
9 11526 2 1 18 GLY N N -5.606 -7.580 -0.216 1.00 . B B . 79 GLY N 1 1
9 11527 2 1 18 GLY O O -3.600 -4.774 -0.627 1.00 . B B . 79 GLY O 1 1
9 11528 2 1 19 VAL C C -1.905 -5.297 1.482 1.00 . B B . 80 VAL C 1 1
9 11529 2 1 19 VAL CA C -3.254 -4.819 2.024 1.00 . B B . 80 VAL CA 1 1
9 11530 2 1 19 VAL CB C -3.358 -5.126 3.519 1.00 . B B . 80 VAL CB 1 1
9 11531 2 1 19 VAL CG1 C -2.192 -4.467 4.258 1.00 . B B . 80 VAL CG1 1 1
9 11532 2 1 19 VAL CG2 C -4.682 -4.572 4.058 1.00 . B B . 80 VAL CG2 1 1
9 11533 2 1 19 VAL H H -5.000 -6.065 1.790 1.00 . B B . 80 VAL H 1 1
9 11534 2 1 19 VAL HA H -3.347 -3.756 1.869 1.00 . B B . 80 VAL HA 1 1
9 11535 2 1 19 VAL HB H -3.324 -6.195 3.669 1.00 . B B . 80 VAL HB 1 1
9 11536 2 1 19 VAL HG11 H -1.462 -4.119 3.543 1.00 . B B . 80 VAL HG11 1 1
9 11537 2 1 19 VAL HG12 H -2.558 -3.630 4.834 1.00 . B B . 80 VAL HG12 1 1
9 11538 2 1 19 VAL HG13 H -1.732 -5.187 4.920 1.00 . B B . 80 VAL HG13 1 1
9 11539 2 1 19 VAL HG21 H -5.345 -4.350 3.234 1.00 . B B . 80 VAL HG21 1 1
9 11540 2 1 19 VAL HG22 H -5.145 -5.307 4.702 1.00 . B B . 80 VAL HG22 1 1
9 11541 2 1 19 VAL HG23 H -4.493 -3.671 4.622 1.00 . B B . 80 VAL HG23 1 1
9 11542 2 1 19 VAL N N -4.344 -5.526 1.297 1.00 . B B . 80 VAL N 1 1
9 11543 2 1 19 VAL O O -1.035 -4.510 1.155 1.00 . B B . 80 VAL O 1 1
9 11544 2 1 20 MET C C -0.219 -6.552 -0.574 1.00 . B B . 81 MET C 1 1
9 11545 2 1 20 MET CA C -0.460 -7.128 0.820 1.00 . B B . 81 MET CA 1 1
9 11546 2 1 20 MET CB C -0.548 -8.654 0.735 1.00 . B B . 81 MET CB 1 1
9 11547 2 1 20 MET CE C -1.060 -11.881 1.863 1.00 . B B . 81 MET CE 1 1
9 11548 2 1 20 MET CG C -0.431 -9.251 2.138 1.00 . B B . 81 MET CG 1 1
9 11549 2 1 20 MET H H -2.458 -7.200 1.617 1.00 . B B . 81 MET H 1 1
9 11550 2 1 20 MET HA H 0.355 -6.850 1.472 1.00 . B B . 81 MET HA 1 1
9 11551 2 1 20 MET HB2 H -1.497 -8.935 0.301 1.00 . B B . 81 MET HB2 1 1
9 11552 2 1 20 MET HB3 H 0.255 -9.027 0.118 1.00 . B B . 81 MET HB3 1 1
9 11553 2 1 20 MET HE1 H -1.936 -11.313 2.132 1.00 . B B . 81 MET HE1 1 1
9 11554 2 1 20 MET HE2 H -1.147 -12.206 0.835 1.00 . B B . 81 MET HE2 1 1
9 11555 2 1 20 MET HE3 H -0.979 -12.742 2.511 1.00 . B B . 81 MET HE3 1 1
9 11556 2 1 20 MET HG2 H 0.134 -8.581 2.769 1.00 . B B . 81 MET HG2 1 1
9 11557 2 1 20 MET HG3 H -1.419 -9.390 2.554 1.00 . B B . 81 MET HG3 1 1
9 11558 2 1 20 MET N N -1.736 -6.587 1.363 1.00 . B B . 81 MET N 1 1
9 11559 2 1 20 MET O O 0.862 -6.099 -0.896 1.00 . B B . 81 MET O 1 1
9 11560 2 1 20 MET SD S 0.415 -10.848 2.045 1.00 . B B . 81 MET SD 1 1
9 11561 2 1 21 ALA C C -0.615 -4.580 -2.735 1.00 . B B . 82 ALA C 1 1
9 11562 2 1 21 ALA CA C -1.071 -6.043 -2.788 1.00 . B B . 82 ALA CA 1 1
9 11563 2 1 21 ALA CB C -2.398 -6.166 -3.553 1.00 . B B . 82 ALA CB 1 1
9 11564 2 1 21 ALA H H -2.084 -6.952 -1.123 1.00 . B B . 82 ALA H 1 1
9 11565 2 1 21 ALA HA H -0.316 -6.621 -3.300 1.00 . B B . 82 ALA HA 1 1
9 11566 2 1 21 ALA HB1 H -3.197 -6.395 -2.863 1.00 . B B . 82 ALA HB1 1 1
9 11567 2 1 21 ALA HB2 H -2.613 -5.238 -4.063 1.00 . B B . 82 ALA HB2 1 1
9 11568 2 1 21 ALA HB3 H -2.316 -6.961 -4.279 1.00 . B B . 82 ALA HB3 1 1
9 11569 2 1 21 ALA N N -1.224 -6.576 -1.407 1.00 . B B . 82 ALA N 1 1
9 11570 2 1 21 ALA O O 0.294 -4.187 -3.439 1.00 . B B . 82 ALA O 1 1
9 11571 2 1 22 GLY C C 0.687 -2.279 -1.505 1.00 . B B . 83 GLY C 1 1
9 11572 2 1 22 GLY CA C -0.800 -2.338 -1.851 1.00 . B B . 83 GLY CA 1 1
9 11573 2 1 22 GLY H H -1.958 -4.080 -1.342 1.00 . B B . 83 GLY H 1 1
9 11574 2 1 22 GLY HA2 H -0.970 -1.868 -2.810 1.00 . B B . 83 GLY HA2 1 1
9 11575 2 1 22 GLY HA3 H -1.366 -1.823 -1.090 1.00 . B B . 83 GLY HA3 1 1
9 11576 2 1 22 GLY N N -1.228 -3.761 -1.914 1.00 . B B . 83 GLY N 1 1
9 11577 2 1 22 GLY O O 1.453 -1.576 -2.136 1.00 . B B . 83 GLY O 1 1
9 11578 2 1 23 VAL C C 3.392 -3.400 -1.361 1.00 . B B . 84 VAL C 1 1
9 11579 2 1 23 VAL CA C 2.551 -2.999 -0.144 1.00 . B B . 84 VAL CA 1 1
9 11580 2 1 23 VAL CB C 2.797 -3.992 0.993 1.00 . B B . 84 VAL CB 1 1
9 11581 2 1 23 VAL CG1 C 4.299 -4.090 1.267 1.00 . B B . 84 VAL CG1 1 1
9 11582 2 1 23 VAL CG2 C 2.079 -3.509 2.254 1.00 . B B . 84 VAL CG2 1 1
9 11583 2 1 23 VAL H H 0.475 -3.580 -0.015 1.00 . B B . 84 VAL H 1 1
9 11584 2 1 23 VAL HA H 2.830 -2.007 0.178 1.00 . B B . 84 VAL HA 1 1
9 11585 2 1 23 VAL HB H 2.419 -4.963 0.710 1.00 . B B . 84 VAL HB 1 1
9 11586 2 1 23 VAL HG11 H 4.832 -3.436 0.594 1.00 . B B . 84 VAL HG11 1 1
9 11587 2 1 23 VAL HG12 H 4.500 -3.796 2.287 1.00 . B B . 84 VAL HG12 1 1
9 11588 2 1 23 VAL HG13 H 4.627 -5.108 1.115 1.00 . B B . 84 VAL HG13 1 1
9 11589 2 1 23 VAL HG21 H 1.962 -2.436 2.214 1.00 . B B . 84 VAL HG21 1 1
9 11590 2 1 23 VAL HG22 H 1.107 -3.975 2.316 1.00 . B B . 84 VAL HG22 1 1
9 11591 2 1 23 VAL HG23 H 2.662 -3.774 3.125 1.00 . B B . 84 VAL HG23 1 1
9 11592 2 1 23 VAL N N 1.106 -3.016 -0.512 1.00 . B B . 84 VAL N 1 1
9 11593 2 1 23 VAL O O 4.368 -2.756 -1.692 1.00 . B B . 84 VAL O 1 1
9 11594 2 1 24 ILE C C 3.861 -3.768 -4.255 1.00 . B B . 85 ILE C 1 1
9 11595 2 1 24 ILE CA C 3.795 -4.900 -3.225 1.00 . B B . 85 ILE CA 1 1
9 11596 2 1 24 ILE CB C 3.110 -6.118 -3.852 1.00 . B B . 85 ILE CB 1 1
9 11597 2 1 24 ILE CD1 C 2.322 -8.434 -3.342 1.00 . B B . 85 ILE CD1 1 1
9 11598 2 1 24 ILE CG1 C 3.314 -7.338 -2.951 1.00 . B B . 85 ILE CG1 1 1
9 11599 2 1 24 ILE CG2 C 3.718 -6.397 -5.227 1.00 . B B . 85 ILE CG2 1 1
9 11600 2 1 24 ILE H H 2.231 -4.966 -1.746 1.00 . B B . 85 ILE H 1 1
9 11601 2 1 24 ILE HA H 4.795 -5.169 -2.924 1.00 . B B . 85 ILE HA 1 1
9 11602 2 1 24 ILE HB H 2.053 -5.921 -3.960 1.00 . B B . 85 ILE HB 1 1
9 11603 2 1 24 ILE HD11 H 2.068 -8.333 -4.387 1.00 . B B . 85 ILE HD11 1 1
9 11604 2 1 24 ILE HD12 H 2.769 -9.402 -3.173 1.00 . B B . 85 ILE HD12 1 1
9 11605 2 1 24 ILE HD13 H 1.428 -8.341 -2.744 1.00 . B B . 85 ILE HD13 1 1
9 11606 2 1 24 ILE HG12 H 4.324 -7.706 -3.069 1.00 . B B . 85 ILE HG12 1 1
9 11607 2 1 24 ILE HG13 H 3.151 -7.057 -1.922 1.00 . B B . 85 ILE HG13 1 1
9 11608 2 1 24 ILE HG21 H 4.782 -6.551 -5.127 1.00 . B B . 85 ILE HG21 1 1
9 11609 2 1 24 ILE HG22 H 3.265 -7.282 -5.649 1.00 . B B . 85 ILE HG22 1 1
9 11610 2 1 24 ILE HG23 H 3.537 -5.554 -5.879 1.00 . B B . 85 ILE HG23 1 1
9 11611 2 1 24 ILE N N 3.019 -4.459 -2.031 1.00 . B B . 85 ILE N 1 1
9 11612 2 1 24 ILE O O 4.909 -3.467 -4.790 1.00 . B B . 85 ILE O 1 1
9 11613 2 1 25 GLY C C 3.753 -0.960 -5.120 1.00 . B B . 86 GLY C 1 1
9 11614 2 1 25 GLY CA C 2.762 -2.041 -5.549 1.00 . B B . 86 GLY CA 1 1
9 11615 2 1 25 GLY H H 1.912 -3.401 -4.112 1.00 . B B . 86 GLY H 1 1
9 11616 2 1 25 GLY HA2 H 3.054 -2.437 -6.511 1.00 . B B . 86 GLY HA2 1 1
9 11617 2 1 25 GLY HA3 H 1.775 -1.611 -5.621 1.00 . B B . 86 GLY HA3 1 1
9 11618 2 1 25 GLY N N 2.751 -3.143 -4.546 1.00 . B B . 86 GLY N 1 1
9 11619 2 1 25 GLY O O 4.561 -0.502 -5.903 1.00 . B B . 86 GLY O 1 1
9 11620 2 1 26 THR C C 6.090 0.018 -3.658 1.00 . B B . 87 THR C 1 1
9 11621 2 1 26 THR CA C 4.657 0.497 -3.418 1.00 . B B . 87 THR CA 1 1
9 11622 2 1 26 THR CB C 4.447 0.753 -1.924 1.00 . B B . 87 THR CB 1 1
9 11623 2 1 26 THR CG2 C 5.310 1.935 -1.480 1.00 . B B . 87 THR CG2 1 1
9 11624 2 1 26 THR H H 3.050 -0.932 -3.260 1.00 . B B . 87 THR H 1 1
9 11625 2 1 26 THR HA H 4.485 1.411 -3.968 1.00 . B B . 87 THR HA 1 1
9 11626 2 1 26 THR HB H 4.731 -0.125 -1.365 1.00 . B B . 87 THR HB 1 1
9 11627 2 1 26 THR HG1 H 2.570 0.247 -1.842 1.00 . B B . 87 THR HG1 1 1
9 11628 2 1 26 THR HG21 H 5.399 2.640 -2.294 1.00 . B B . 87 THR HG21 1 1
9 11629 2 1 26 THR HG22 H 4.850 2.419 -0.633 1.00 . B B . 87 THR HG22 1 1
9 11630 2 1 26 THR HG23 H 6.291 1.579 -1.203 1.00 . B B . 87 THR HG23 1 1
9 11631 2 1 26 THR N N 3.706 -0.550 -3.882 1.00 . B B . 87 THR N 1 1
9 11632 2 1 26 THR O O 6.917 0.736 -4.185 1.00 . B B . 87 THR O 1 1
9 11633 2 1 26 THR OG1 O 3.077 1.047 -1.684 1.00 . B B . 87 THR OG1 1 1
9 11634 2 1 27 ILE C C 8.120 -1.660 -4.972 1.00 . B B . 88 ILE C 1 1
9 11635 2 1 27 ILE CA C 7.762 -1.729 -3.487 1.00 . B B . 88 ILE CA 1 1
9 11636 2 1 27 ILE CB C 7.819 -3.182 -3.013 1.00 . B B . 88 ILE CB 1 1
9 11637 2 1 27 ILE CD1 C 7.790 -4.674 -1.010 1.00 . B B . 88 ILE CD1 1 1
9 11638 2 1 27 ILE CG1 C 7.716 -3.223 -1.487 1.00 . B B . 88 ILE CG1 1 1
9 11639 2 1 27 ILE CG2 C 9.144 -3.811 -3.448 1.00 . B B . 88 ILE CG2 1 1
9 11640 2 1 27 ILE H H 5.701 -1.758 -2.859 1.00 . B B . 88 ILE H 1 1
9 11641 2 1 27 ILE HA H 8.466 -1.138 -2.919 1.00 . B B . 88 ILE HA 1 1
9 11642 2 1 27 ILE HB H 6.999 -3.735 -3.447 1.00 . B B . 88 ILE HB 1 1
9 11643 2 1 27 ILE HD11 H 8.683 -5.137 -1.403 1.00 . B B . 88 ILE HD11 1 1
9 11644 2 1 27 ILE HD12 H 7.817 -4.699 0.069 1.00 . B B . 88 ILE HD12 1 1
9 11645 2 1 27 ILE HD13 H 6.922 -5.213 -1.361 1.00 . B B . 88 ILE HD13 1 1
9 11646 2 1 27 ILE HG12 H 8.530 -2.659 -1.056 1.00 . B B . 88 ILE HG12 1 1
9 11647 2 1 27 ILE HG13 H 6.776 -2.793 -1.177 1.00 . B B . 88 ILE HG13 1 1
9 11648 2 1 27 ILE HG21 H 9.964 -3.199 -3.104 1.00 . B B . 88 ILE HG21 1 1
9 11649 2 1 27 ILE HG22 H 9.230 -4.800 -3.024 1.00 . B B . 88 ILE HG22 1 1
9 11650 2 1 27 ILE HG23 H 9.174 -3.878 -4.527 1.00 . B B . 88 ILE HG23 1 1
9 11651 2 1 27 ILE N N 6.387 -1.195 -3.278 1.00 . B B . 88 ILE N 1 1
9 11652 2 1 27 ILE O O 9.188 -1.215 -5.344 1.00 . B B . 88 ILE O 1 1
9 11653 2 1 28 LEU C C 7.835 -0.620 -7.702 1.00 . B B . 89 LEU C 1 1
9 11654 2 1 28 LEU CA C 7.522 -2.064 -7.285 1.00 . B B . 89 LEU CA 1 1
9 11655 2 1 28 LEU CB C 6.300 -2.628 -8.047 1.00 . B B . 89 LEU CB 1 1
9 11656 2 1 28 LEU CD1 C 6.813 -1.567 -10.255 1.00 . B B . 89 LEU CD1 1 1
9 11657 2 1 28 LEU CD2 C 4.455 -2.136 -9.661 1.00 . B B . 89 LEU CD2 1 1
9 11658 2 1 28 LEU CG C 5.796 -1.647 -9.113 1.00 . B B . 89 LEU CG 1 1
9 11659 2 1 28 LEU H H 6.380 -2.455 -5.505 1.00 . B B . 89 LEU H 1 1
9 11660 2 1 28 LEU HA H 8.383 -2.683 -7.489 1.00 . B B . 89 LEU HA 1 1
9 11661 2 1 28 LEU HB2 H 6.581 -3.554 -8.526 1.00 . B B . 89 LEU HB2 1 1
9 11662 2 1 28 LEU HB3 H 5.505 -2.822 -7.342 1.00 . B B . 89 LEU HB3 1 1
9 11663 2 1 28 LEU HD11 H 7.412 -2.465 -10.265 1.00 . B B . 89 LEU HD11 1 1
9 11664 2 1 28 LEU HD12 H 6.290 -1.472 -11.195 1.00 . B B . 89 LEU HD12 1 1
9 11665 2 1 28 LEU HD13 H 7.451 -0.708 -10.109 1.00 . B B . 89 LEU HD13 1 1
9 11666 2 1 28 LEU HD21 H 4.558 -3.152 -10.012 1.00 . B B . 89 LEU HD21 1 1
9 11667 2 1 28 LEU HD22 H 3.711 -2.100 -8.879 1.00 . B B . 89 LEU HD22 1 1
9 11668 2 1 28 LEU HD23 H 4.147 -1.503 -10.480 1.00 . B B . 89 LEU HD23 1 1
9 11669 2 1 28 LEU HG H 5.672 -0.669 -8.672 1.00 . B B . 89 LEU HG 1 1
9 11670 2 1 28 LEU N N 7.235 -2.100 -5.825 1.00 . B B . 89 LEU N 1 1
9 11671 2 1 28 LEU O O 8.797 -0.360 -8.397 1.00 . B B . 89 LEU O 1 1
9 11672 2 1 29 LEU C C 8.687 2.147 -7.191 1.00 . B B . 90 LEU C 1 1
9 11673 2 1 29 LEU CA C 7.287 1.741 -7.654 1.00 . B B . 90 LEU CA 1 1
9 11674 2 1 29 LEU CB C 6.246 2.636 -6.980 1.00 . B B . 90 LEU CB 1 1
9 11675 2 1 29 LEU CD1 C 3.790 2.935 -6.614 1.00 . B B . 90 LEU CD1 1 1
9 11676 2 1 29 LEU CD2 C 4.693 2.762 -8.936 1.00 . B B . 90 LEU CD2 1 1
9 11677 2 1 29 LEU CG C 4.850 2.272 -7.494 1.00 . B B . 90 LEU CG 1 1
9 11678 2 1 29 LEU H H 6.261 0.089 -6.718 1.00 . B B . 90 LEU H 1 1
9 11679 2 1 29 LEU HA H 7.217 1.852 -8.728 1.00 . B B . 90 LEU HA 1 1
9 11680 2 1 29 LEU HB2 H 6.285 2.491 -5.911 1.00 . B B . 90 LEU HB2 1 1
9 11681 2 1 29 LEU HB3 H 6.455 3.670 -7.212 1.00 . B B . 90 LEU HB3 1 1
9 11682 2 1 29 LEU HD11 H 4.150 3.894 -6.275 1.00 . B B . 90 LEU HD11 1 1
9 11683 2 1 29 LEU HD12 H 2.883 3.073 -7.184 1.00 . B B . 90 LEU HD12 1 1
9 11684 2 1 29 LEU HD13 H 3.586 2.305 -5.761 1.00 . B B . 90 LEU HD13 1 1
9 11685 2 1 29 LEU HD21 H 5.167 3.726 -9.044 1.00 . B B . 90 LEU HD21 1 1
9 11686 2 1 29 LEU HD22 H 5.157 2.055 -9.609 1.00 . B B . 90 LEU HD22 1 1
9 11687 2 1 29 LEU HD23 H 3.642 2.849 -9.174 1.00 . B B . 90 LEU HD23 1 1
9 11688 2 1 29 LEU HG H 4.726 1.200 -7.462 1.00 . B B . 90 LEU HG 1 1
9 11689 2 1 29 LEU N N 7.032 0.319 -7.282 1.00 . B B . 90 LEU N 1 1
9 11690 2 1 29 LEU O O 9.449 2.738 -7.931 1.00 . B B . 90 LEU O 1 1
9 11691 2 1 30 ILE C C 11.452 1.607 -6.367 1.00 . B B . 91 ILE C 1 1
9 11692 2 1 30 ILE CA C 10.381 2.209 -5.461 1.00 . B B . 91 ILE CA 1 1
9 11693 2 1 30 ILE CB C 10.550 1.674 -4.038 1.00 . B B . 91 ILE CB 1 1
9 11694 2 1 30 ILE CD1 C 9.430 1.553 -1.806 1.00 . B B . 91 ILE CD1 1 1
9 11695 2 1 30 ILE CG1 C 9.510 2.327 -3.123 1.00 . B B . 91 ILE CG1 1 1
9 11696 2 1 30 ILE CG2 C 11.954 2.005 -3.529 1.00 . B B . 91 ILE CG2 1 1
9 11697 2 1 30 ILE H H 8.401 1.362 -5.390 1.00 . B B . 91 ILE H 1 1
9 11698 2 1 30 ILE HA H 10.485 3.283 -5.459 1.00 . B B . 91 ILE HA 1 1
9 11699 2 1 30 ILE HB H 10.410 0.603 -4.037 1.00 . B B . 91 ILE HB 1 1
9 11700 2 1 30 ILE HD11 H 9.369 0.494 -2.012 1.00 . B B . 91 ILE HD11 1 1
9 11701 2 1 30 ILE HD12 H 10.310 1.755 -1.216 1.00 . B B . 91 ILE HD12 1 1
9 11702 2 1 30 ILE HD13 H 8.551 1.864 -1.259 1.00 . B B . 91 ILE HD13 1 1
9 11703 2 1 30 ILE HG12 H 9.798 3.349 -2.924 1.00 . B B . 91 ILE HG12 1 1
9 11704 2 1 30 ILE HG13 H 8.545 2.312 -3.607 1.00 . B B . 91 ILE HG13 1 1
9 11705 2 1 30 ILE HG21 H 12.159 3.052 -3.697 1.00 . B B . 91 ILE HG21 1 1
9 11706 2 1 30 ILE HG22 H 12.014 1.791 -2.473 1.00 . B B . 91 ILE HG22 1 1
9 11707 2 1 30 ILE HG23 H 12.679 1.406 -4.060 1.00 . B B . 91 ILE HG23 1 1
9 11708 2 1 30 ILE N N 9.031 1.837 -5.971 1.00 . B B . 91 ILE N 1 1
9 11709 2 1 30 ILE O O 12.382 2.279 -6.766 1.00 . B B . 91 ILE O 1 1
9 11710 2 1 31 SER C C 12.430 0.546 -8.884 1.00 . B B . 92 SER C 1 1
9 11711 2 1 31 SER CA C 12.363 -0.258 -7.586 1.00 . B B . 92 SER CA 1 1
9 11712 2 1 31 SER CB C 11.979 -1.705 -7.900 1.00 . B B . 92 SER CB 1 1
9 11713 2 1 31 SER H H 10.581 -0.182 -6.377 1.00 . B B . 92 SER H 1 1
9 11714 2 1 31 SER HA H 13.325 -0.235 -7.095 1.00 . B B . 92 SER HA 1 1
9 11715 2 1 31 SER HB2 H 12.866 -2.278 -8.111 1.00 . B B . 92 SER HB2 1 1
9 11716 2 1 31 SER HB3 H 11.471 -2.134 -7.047 1.00 . B B . 92 SER HB3 1 1
9 11717 2 1 31 SER HG H 10.597 -2.527 -8.995 1.00 . B B . 92 SER HG 1 1
9 11718 2 1 31 SER N N 11.337 0.352 -6.701 1.00 . B B . 92 SER N 1 1
9 11719 2 1 31 SER O O 13.492 0.916 -9.343 1.00 . B B . 92 SER O 1 1
9 11720 2 1 31 SER OG O 11.126 -1.727 -9.037 1.00 . B B . 92 SER OG 1 1
9 11721 2 1 32 TYR C C 11.996 2.972 -10.484 1.00 . B B . 93 TYR C 1 1
9 11722 2 1 32 TYR CA C 11.302 1.629 -10.730 1.00 . B B . 93 TYR CA 1 1
9 11723 2 1 32 TYR CB C 9.861 1.874 -11.178 1.00 . B B . 93 TYR CB 1 1
9 11724 2 1 32 TYR CD1 C 10.341 1.091 -13.524 1.00 . B B . 93 TYR CD1 1 1
9 11725 2 1 32 TYR CD2 C 9.279 3.248 -13.209 1.00 . B B . 93 TYR CD2 1 1
9 11726 2 1 32 TYR CE1 C 10.308 1.277 -14.911 1.00 . B B . 93 TYR CE1 1 1
9 11727 2 1 32 TYR CE2 C 9.247 3.434 -14.596 1.00 . B B . 93 TYR CE2 1 1
9 11728 2 1 32 TYR CG C 9.825 2.076 -12.674 1.00 . B B . 93 TYR CG 1 1
9 11729 2 1 32 TYR CZ C 9.761 2.449 -15.448 1.00 . B B . 93 TYR CZ 1 1
9 11730 2 1 32 TYR H H 10.452 0.532 -9.080 1.00 . B B . 93 TYR H 1 1
9 11731 2 1 32 TYR HA H 11.831 1.085 -11.498 1.00 . B B . 93 TYR HA 1 1
9 11732 2 1 32 TYR HB2 H 9.251 1.022 -10.915 1.00 . B B . 93 TYR HB2 1 1
9 11733 2 1 32 TYR HB3 H 9.476 2.757 -10.688 1.00 . B B . 93 TYR HB3 1 1
9 11734 2 1 32 TYR HD1 H 10.762 0.187 -13.110 1.00 . B B . 93 TYR HD1 1 1
9 11735 2 1 32 TYR HD2 H 8.882 4.007 -12.553 1.00 . B B . 93 TYR HD2 1 1
9 11736 2 1 32 TYR HE1 H 10.706 0.517 -15.568 1.00 . B B . 93 TYR HE1 1 1
9 11737 2 1 32 TYR HE2 H 8.824 4.339 -15.010 1.00 . B B . 93 TYR HE2 1 1
9 11738 2 1 32 TYR HH H 9.943 3.552 -16.996 1.00 . B B . 93 TYR HH 1 1
9 11739 2 1 32 TYR N N 11.300 0.834 -9.471 1.00 . B B . 93 TYR N 1 1
9 11740 2 1 32 TYR O O 12.846 3.391 -11.245 1.00 . B B . 93 TYR O 1 1
9 11741 2 1 32 TYR OH O 9.730 2.634 -16.815 1.00 . B B . 93 TYR OH 1 1
9 11742 2 1 33 GLY C C 13.798 4.776 -9.016 1.00 . B B . 94 GLY C 1 1
9 11743 2 1 33 GLY CA C 12.287 4.962 -9.127 1.00 . B B . 94 GLY CA 1 1
9 11744 2 1 33 GLY H H 10.959 3.297 -8.819 1.00 . B B . 94 GLY H 1 1
9 11745 2 1 33 GLY HA2 H 12.065 5.658 -9.924 1.00 . B B . 94 GLY HA2 1 1
9 11746 2 1 33 GLY HA3 H 11.906 5.348 -8.194 1.00 . B B . 94 GLY HA3 1 1
9 11747 2 1 33 GLY N N 11.644 3.651 -9.421 1.00 . B B . 94 GLY N 1 1
9 11748 2 1 33 GLY O O 14.570 5.520 -9.589 1.00 . B B . 94 GLY O 1 1
9 11749 2 1 34 ILE C C 16.320 3.364 -9.519 1.00 . B B . 95 ILE C 1 1
9 11750 2 1 34 ILE CA C 15.695 3.557 -8.134 1.00 . B B . 95 ILE CA 1 1
9 11751 2 1 34 ILE CB C 15.936 2.311 -7.265 1.00 . B B . 95 ILE CB 1 1
9 11752 2 1 34 ILE CD1 C 14.480 2.336 -5.233 1.00 . B B . 95 ILE CD1 1 1
9 11753 2 1 34 ILE CG1 C 15.856 2.705 -5.789 1.00 . B B . 95 ILE CG1 1 1
9 11754 2 1 34 ILE CG2 C 17.322 1.722 -7.552 1.00 . B B . 95 ILE CG2 1 1
9 11755 2 1 34 ILE H H 13.586 3.201 -7.822 1.00 . B B . 95 ILE H 1 1
9 11756 2 1 34 ILE HA H 16.144 4.416 -7.658 1.00 . B B . 95 ILE HA 1 1
9 11757 2 1 34 ILE HB H 15.182 1.569 -7.482 1.00 . B B . 95 ILE HB 1 1
9 11758 2 1 34 ILE HD11 H 14.084 1.493 -5.782 1.00 . B B . 95 ILE HD11 1 1
9 11759 2 1 34 ILE HD12 H 14.573 2.073 -4.190 1.00 . B B . 95 ILE HD12 1 1
9 11760 2 1 34 ILE HD13 H 13.813 3.178 -5.335 1.00 . B B . 95 ILE HD13 1 1
9 11761 2 1 34 ILE HG12 H 16.621 2.183 -5.235 1.00 . B B . 95 ILE HG12 1 1
9 11762 2 1 34 ILE HG13 H 16.006 3.771 -5.693 1.00 . B B . 95 ILE HG13 1 1
9 11763 2 1 34 ILE HG21 H 17.998 2.515 -7.838 1.00 . B B . 95 ILE HG21 1 1
9 11764 2 1 34 ILE HG22 H 17.697 1.234 -6.666 1.00 . B B . 95 ILE HG22 1 1
9 11765 2 1 34 ILE HG23 H 17.250 1.004 -8.356 1.00 . B B . 95 ILE HG23 1 1
9 11766 2 1 34 ILE N N 14.228 3.787 -8.281 1.00 . B B . 95 ILE N 1 1
9 11767 2 1 34 ILE O O 17.333 3.953 -9.837 1.00 . B B . 95 ILE O 1 1
9 11768 2 1 35 ARG C C 16.409 3.658 -12.437 1.00 . B B . 96 ARG C 1 1
9 11769 2 1 35 ARG CA C 16.298 2.321 -11.704 1.00 . B B . 96 ARG CA 1 1
9 11770 2 1 35 ARG CB C 15.381 1.385 -12.497 1.00 . B B . 96 ARG CB 1 1
9 11771 2 1 35 ARG CD C 16.095 -0.312 -14.188 1.00 . B B . 96 ARG CD 1 1
9 11772 2 1 35 ARG CG C 15.949 1.185 -13.903 1.00 . B B . 96 ARG CG 1 1
9 11773 2 1 35 ARG CZ C 14.611 -2.118 -14.820 1.00 . B B . 96 ARG CZ 1 1
9 11774 2 1 35 ARG H H 14.909 2.079 -10.070 1.00 . B B . 96 ARG H 1 1
9 11775 2 1 35 ARG HA H 17.277 1.875 -11.617 1.00 . B B . 96 ARG HA 1 1
9 11776 2 1 35 ARG HB2 H 15.319 0.430 -11.995 1.00 . B B . 96 ARG HB2 1 1
9 11777 2 1 35 ARG HB3 H 14.395 1.819 -12.569 1.00 . B B . 96 ARG HB3 1 1
9 11778 2 1 35 ARG HD2 H 16.631 -0.451 -15.115 1.00 . B B . 96 ARG HD2 1 1
9 11779 2 1 35 ARG HD3 H 16.642 -0.779 -13.382 1.00 . B B . 96 ARG HD3 1 1
9 11780 2 1 35 ARG HE H 13.955 -0.444 -13.977 1.00 . B B . 96 ARG HE 1 1
9 11781 2 1 35 ARG HG2 H 15.281 1.627 -14.628 1.00 . B B . 96 ARG HG2 1 1
9 11782 2 1 35 ARG HG3 H 16.917 1.658 -13.971 1.00 . B B . 96 ARG HG3 1 1
9 11783 2 1 35 ARG HH11 H 14.988 -1.506 -16.689 1.00 . B B . 96 ARG HH11 1 1
9 11784 2 1 35 ARG HH12 H 14.663 -3.198 -16.507 1.00 . B B . 96 ARG HH12 1 1
9 11785 2 1 35 ARG HH21 H 14.206 -3.010 -13.074 1.00 . B B . 96 ARG HH21 1 1
9 11786 2 1 35 ARG HH22 H 14.220 -4.049 -14.460 1.00 . B B . 96 ARG HH22 1 1
9 11787 2 1 35 ARG N N 15.726 2.545 -10.344 1.00 . B B . 96 ARG N 1 1
9 11788 2 1 35 ARG NE N 14.743 -0.930 -14.298 1.00 . B B . 96 ARG NE 1 1
9 11789 2 1 35 ARG NH1 N 14.766 -2.288 -16.105 1.00 . B B . 96 ARG NH1 1 1
9 11790 2 1 35 ARG NH2 N 14.323 -3.139 -14.059 1.00 . B B . 96 ARG NH2 1 1
9 11791 2 1 35 ARG O O 17.425 3.972 -13.023 1.00 . B B . 96 ARG O 1 1
9 11792 2 1 36 ARG C C 16.579 6.602 -12.576 1.00 . B B . 97 ARG C 1 1
9 11793 2 1 36 ARG CA C 15.418 5.761 -13.111 1.00 . B B . 97 ARG CA 1 1
9 11794 2 1 36 ARG CB C 14.100 6.505 -12.886 1.00 . B B . 97 ARG CB 1 1
9 11795 2 1 36 ARG CD C 13.896 8.924 -12.295 1.00 . B B . 97 ARG CD 1 1
9 11796 2 1 36 ARG CG C 14.224 7.935 -13.415 1.00 . B B . 97 ARG CG 1 1
9 11797 2 1 36 ARG CZ C 14.648 10.673 -13.799 1.00 . B B . 97 ARG CZ 1 1
9 11798 2 1 36 ARG H H 14.559 4.174 -11.935 1.00 . B B . 97 ARG H 1 1
9 11799 2 1 36 ARG HA H 15.560 5.592 -14.166 1.00 . B B . 97 ARG HA 1 1
9 11800 2 1 36 ARG HB2 H 13.306 5.994 -13.410 1.00 . B B . 97 ARG HB2 1 1
9 11801 2 1 36 ARG HB3 H 13.877 6.532 -11.830 1.00 . B B . 97 ARG HB3 1 1
9 11802 2 1 36 ARG HD2 H 12.943 8.668 -11.856 1.00 . B B . 97 ARG HD2 1 1
9 11803 2 1 36 ARG HD3 H 14.664 8.876 -11.537 1.00 . B B . 97 ARG HD3 1 1
9 11804 2 1 36 ARG HE H 13.169 10.942 -12.502 1.00 . B B . 97 ARG HE 1 1
9 11805 2 1 36 ARG HG2 H 15.232 8.104 -13.764 1.00 . B B . 97 ARG HG2 1 1
9 11806 2 1 36 ARG HG3 H 13.531 8.077 -14.232 1.00 . B B . 97 ARG HG3 1 1
9 11807 2 1 36 ARG HH11 H 16.211 9.673 -13.045 1.00 . B B . 97 ARG HH11 1 1
9 11808 2 1 36 ARG HH12 H 16.515 10.546 -14.509 1.00 . B B . 97 ARG HH12 1 1
9 11809 2 1 36 ARG HH21 H 13.276 11.754 -14.775 1.00 . B B . 97 ARG HH21 1 1
9 11810 2 1 36 ARG HH22 H 14.854 11.724 -15.490 1.00 . B B . 97 ARG HH22 1 1
9 11811 2 1 36 ARG N N 15.371 4.447 -12.412 1.00 . B B . 97 ARG N 1 1
9 11812 2 1 36 ARG NE N 13.829 10.307 -12.850 1.00 . B B . 97 ARG NE 1 1
9 11813 2 1 36 ARG NH1 N 15.889 10.265 -13.783 1.00 . B B . 97 ARG NH1 1 1
9 11814 2 1 36 ARG NH2 N 14.227 11.444 -14.763 1.00 . B B . 97 ARG NH2 1 1
9 11815 2 1 36 ARG O O 17.344 7.172 -13.328 1.00 . B B . 97 ARG O 1 1
9 11816 2 1 37 LEU C C 19.165 6.980 -11.232 1.00 . B B . 98 LEU C 1 1
9 11817 2 1 37 LEU CA C 17.826 7.494 -10.701 1.00 . B B . 98 LEU CA 1 1
9 11818 2 1 37 LEU CB C 17.804 7.376 -9.175 1.00 . B B . 98 LEU CB 1 1
9 11819 2 1 37 LEU CD1 C 16.319 8.469 -7.490 1.00 . B B . 98 LEU CD1 1 1
9 11820 2 1 37 LEU CD2 C 18.596 9.395 -7.934 1.00 . B B . 98 LEU CD2 1 1
9 11821 2 1 37 LEU CG C 17.380 8.712 -8.564 1.00 . B B . 98 LEU CG 1 1
9 11822 2 1 37 LEU H H 16.088 6.223 -10.690 1.00 . B B . 98 LEU H 1 1
9 11823 2 1 37 LEU HA H 17.703 8.531 -10.982 1.00 . B B . 98 LEU HA 1 1
9 11824 2 1 37 LEU HB2 H 17.103 6.607 -8.884 1.00 . B B . 98 LEU HB2 1 1
9 11825 2 1 37 LEU HB3 H 18.791 7.117 -8.820 1.00 . B B . 98 LEU HB3 1 1
9 11826 2 1 37 LEU HD11 H 16.332 7.428 -7.201 1.00 . B B . 98 LEU HD11 1 1
9 11827 2 1 37 LEU HD12 H 16.532 9.084 -6.628 1.00 . B B . 98 LEU HD12 1 1
9 11828 2 1 37 LEU HD13 H 15.345 8.723 -7.882 1.00 . B B . 98 LEU HD13 1 1
9 11829 2 1 37 LEU HD21 H 19.480 8.805 -8.126 1.00 . B B . 98 LEU HD21 1 1
9 11830 2 1 37 LEU HD22 H 18.719 10.379 -8.362 1.00 . B B . 98 LEU HD22 1 1
9 11831 2 1 37 LEU HD23 H 18.448 9.483 -6.867 1.00 . B B . 98 LEU HD23 1 1
9 11832 2 1 37 LEU HG H 16.969 9.346 -9.337 1.00 . B B . 98 LEU HG 1 1
9 11833 2 1 37 LEU N N 16.716 6.688 -11.281 1.00 . B B . 98 LEU N 1 1
9 11834 2 1 37 LEU O O 20.015 7.742 -11.647 1.00 . B B . 98 LEU O 1 1
9 11835 2 1 38 ILE C C 20.696 5.177 -13.231 1.00 . B B . 99 ILE C 1 1
9 11836 2 1 38 ILE CA C 20.640 5.116 -11.703 1.00 . B B . 99 ILE CA 1 1
9 11837 2 1 38 ILE CB C 20.739 3.659 -11.254 1.00 . B B . 99 ILE CB 1 1
9 11838 2 1 38 ILE CD1 C 19.789 1.381 -11.652 1.00 . B B . 99 ILE CD1 1 1
9 11839 2 1 38 ILE CG1 C 19.534 2.883 -11.794 1.00 . B B . 99 ILE CG1 1 1
9 11840 2 1 38 ILE CG2 C 20.742 3.594 -9.726 1.00 . B B . 99 ILE CG2 1 1
9 11841 2 1 38 ILE H H 18.657 5.099 -10.865 1.00 . B B . 99 ILE H 1 1
9 11842 2 1 38 ILE HA H 21.466 5.675 -11.289 1.00 . B B . 99 ILE HA 1 1
9 11843 2 1 38 ILE HB H 21.651 3.224 -11.636 1.00 . B B . 99 ILE HB 1 1
9 11844 2 1 38 ILE HD11 H 20.217 1.179 -10.682 1.00 . B B . 99 ILE HD11 1 1
9 11845 2 1 38 ILE HD12 H 18.856 0.846 -11.754 1.00 . B B . 99 ILE HD12 1 1
9 11846 2 1 38 ILE HD13 H 20.474 1.059 -12.423 1.00 . B B . 99 ILE HD13 1 1
9 11847 2 1 38 ILE HG12 H 18.653 3.155 -11.235 1.00 . B B . 99 ILE HG12 1 1
9 11848 2 1 38 ILE HG13 H 19.385 3.124 -12.836 1.00 . B B . 99 ILE HG13 1 1
9 11849 2 1 38 ILE HG21 H 20.702 4.596 -9.323 1.00 . B B . 99 ILE HG21 1 1
9 11850 2 1 38 ILE HG22 H 19.883 3.035 -9.386 1.00 . B B . 99 ILE HG22 1 1
9 11851 2 1 38 ILE HG23 H 21.646 3.107 -9.388 1.00 . B B . 99 ILE HG23 1 1
9 11852 2 1 38 ILE N N 19.357 5.691 -11.212 1.00 . B B . 99 ILE N 1 1
9 11853 2 1 38 ILE O O 21.747 5.352 -13.814 1.00 . B B . 99 ILE O 1 1
9 11854 2 1 39 LYS C C 18.330 5.755 -15.892 1.00 . B B . 100 LYS C 1 1
9 11855 2 1 39 LYS CA C 19.588 5.056 -15.377 1.00 . B B . 100 LYS CA 1 1
9 11856 2 1 39 LYS CB C 19.628 3.624 -15.914 1.00 . B B . 100 LYS CB 1 1
9 11857 2 1 39 LYS CD C 21.744 2.357 -16.317 1.00 . B B . 100 LYS CD 1 1
9 11858 2 1 39 LYS CE C 23.196 2.842 -16.339 1.00 . B B . 100 LYS CE 1 1
9 11859 2 1 39 LYS CG C 20.830 3.464 -16.847 1.00 . B B . 100 LYS CG 1 1
9 11860 2 1 39 LYS H H 18.740 4.870 -13.404 1.00 . B B . 100 LYS H 1 1
9 11861 2 1 39 LYS HA H 20.462 5.591 -15.719 1.00 . B B . 100 LYS HA 1 1
9 11862 2 1 39 LYS HB2 H 19.714 2.933 -15.087 1.00 . B B . 100 LYS HB2 1 1
9 11863 2 1 39 LYS HB3 H 18.719 3.420 -16.461 1.00 . B B . 100 LYS HB3 1 1
9 11864 2 1 39 LYS HD2 H 21.461 2.109 -15.305 1.00 . B B . 100 LYS HD2 1 1
9 11865 2 1 39 LYS HD3 H 21.650 1.483 -16.943 1.00 . B B . 100 LYS HD3 1 1
9 11866 2 1 39 LYS HE2 H 23.515 2.976 -17.362 1.00 . B B . 100 LYS HE2 1 1
9 11867 2 1 39 LYS HE3 H 23.270 3.781 -15.811 1.00 . B B . 100 LYS HE3 1 1
9 11868 2 1 39 LYS HG2 H 20.485 3.204 -17.838 1.00 . B B . 100 LYS HG2 1 1
9 11869 2 1 39 LYS HG3 H 21.379 4.392 -16.889 1.00 . B B . 100 LYS HG3 1 1
9 11870 2 1 39 LYS HZ1 H 23.500 0.994 -15.428 1.00 . B B . 100 LYS HZ1 1 1
9 11871 2 1 39 LYS HZ2 H 24.829 1.550 -16.324 1.00 . B B . 100 LYS HZ2 1 1
9 11872 2 1 39 LYS HZ3 H 24.477 2.240 -14.812 1.00 . B B . 100 LYS HZ3 1 1
9 11873 2 1 39 LYS N N 19.579 5.020 -13.888 1.00 . B B . 100 LYS N 1 1
9 11874 2 1 39 LYS NZ N 24.066 1.830 -15.675 1.00 . B B . 100 LYS NZ 1 1
9 11875 2 1 39 LYS O O 17.238 5.521 -15.414 1.00 . B B . 100 LYS O 1 1
9 11876 2 1 40 LYS C C 17.764 8.436 -18.361 1.00 . B B . 101 LYS C 1 1
9 11877 2 1 40 LYS CA C 17.290 7.317 -17.430 1.00 . B B . 101 LYS CA 1 1
9 11878 2 1 40 LYS CB C 16.463 7.917 -16.290 1.00 . B B . 101 LYS CB 1 1
9 11879 2 1 40 LYS CD C 14.573 8.179 -17.905 1.00 . B B . 101 LYS CD 1 1
9 11880 2 1 40 LYS CE C 13.109 8.208 -17.466 1.00 . B B . 101 LYS CE 1 1
9 11881 2 1 40 LYS CG C 15.435 8.895 -16.863 1.00 . B B . 101 LYS CG 1 1
9 11882 2 1 40 LYS H H 19.365 6.772 -17.246 1.00 . B B . 101 LYS H 1 1
9 11883 2 1 40 LYS HA H 16.683 6.620 -17.987 1.00 . B B . 101 LYS HA 1 1
9 11884 2 1 40 LYS HB2 H 15.952 7.126 -15.761 1.00 . B B . 101 LYS HB2 1 1
9 11885 2 1 40 LYS HB3 H 17.116 8.442 -15.609 1.00 . B B . 101 LYS HB3 1 1
9 11886 2 1 40 LYS HD2 H 14.674 8.676 -18.858 1.00 . B B . 101 LYS HD2 1 1
9 11887 2 1 40 LYS HD3 H 14.897 7.153 -17.997 1.00 . B B . 101 LYS HD3 1 1
9 11888 2 1 40 LYS HE2 H 12.918 9.112 -16.906 1.00 . B B . 101 LYS HE2 1 1
9 11889 2 1 40 LYS HE3 H 12.471 8.181 -18.336 1.00 . B B . 101 LYS HE3 1 1
9 11890 2 1 40 LYS HG2 H 14.805 9.263 -16.066 1.00 . B B . 101 LYS HG2 1 1
9 11891 2 1 40 LYS HG3 H 15.946 9.724 -17.330 1.00 . B B . 101 LYS HG3 1 1
9 11892 2 1 40 LYS HZ1 H 13.611 6.884 -15.940 1.00 . B B . 101 LYS HZ1 1 1
9 11893 2 1 40 LYS HZ2 H 11.944 7.183 -16.076 1.00 . B B . 101 LYS HZ2 1 1
9 11894 2 1 40 LYS HZ3 H 12.725 6.179 -17.202 1.00 . B B . 101 LYS HZ3 1 1
9 11895 2 1 40 LYS N N 18.474 6.605 -16.872 1.00 . B B . 101 LYS N 1 1
9 11896 2 1 40 LYS NZ N 12.826 7.024 -16.606 1.00 . B B . 101 LYS NZ 1 1
9 11897 2 1 40 LYS O O 16.996 8.822 -19.228 1.00 . B B . 101 LYS O 1 1
9 11898 2 1 40 LYS OXT O 18.884 8.886 -18.192 1.00 . B B . 101 LYS OXT 1 1
10 11899 1 1 1 VAL C C -32.927 -9.903 -5.134 1.00 . A A . 62 VAL C 1 1
10 11900 1 1 1 VAL CA C -33.982 -10.972 -5.429 1.00 . A A . 62 VAL CA 1 1
10 11901 1 1 1 VAL CB C -34.361 -11.688 -4.130 1.00 . A A . 62 VAL CB 1 1
10 11902 1 1 1 VAL CG1 C -34.737 -10.654 -3.067 1.00 . A A . 62 VAL CG1 1 1
10 11903 1 1 1 VAL CG2 C -35.556 -12.610 -4.388 1.00 . A A . 62 VAL CG2 1 1
10 11904 1 1 1 VAL H1 H -32.402 -12.052 -6.248 1.00 . A A . 62 VAL H1 1 1
10 11905 1 1 1 VAL H2 H -33.884 -12.883 -6.250 1.00 . A A . 62 VAL H2 1 1
10 11906 1 1 1 VAL H3 H -33.611 -11.636 -7.367 1.00 . A A . 62 VAL H3 1 1
10 11907 1 1 1 VAL HA H -34.859 -10.506 -5.853 1.00 . A A . 62 VAL HA 1 1
10 11908 1 1 1 VAL HB H -33.521 -12.272 -3.784 1.00 . A A . 62 VAL HB 1 1
10 11909 1 1 1 VAL HG11 H -35.500 -9.997 -3.456 1.00 . A A . 62 VAL HG11 1 1
10 11910 1 1 1 VAL HG12 H -35.111 -11.161 -2.189 1.00 . A A . 62 VAL HG12 1 1
10 11911 1 1 1 VAL HG13 H -33.864 -10.076 -2.802 1.00 . A A . 62 VAL HG13 1 1
10 11912 1 1 1 VAL HG21 H -35.967 -12.401 -5.365 1.00 . A A . 62 VAL HG21 1 1
10 11913 1 1 1 VAL HG22 H -35.232 -13.639 -4.347 1.00 . A A . 62 VAL HG22 1 1
10 11914 1 1 1 VAL HG23 H -36.311 -12.439 -3.635 1.00 . A A . 62 VAL HG23 1 1
10 11915 1 1 1 VAL N N -33.428 -11.961 -6.396 1.00 . A A . 62 VAL N 1 1
10 11916 1 1 1 VAL O O -32.196 -9.988 -4.167 1.00 . A A . 62 VAL O 1 1
10 11917 1 1 2 GLN C C -32.541 -6.506 -5.440 1.00 . A A . 63 GLN C 1 1
10 11918 1 1 2 GLN CA C -31.826 -7.828 -5.730 1.00 . A A . 63 GLN CA 1 1
10 11919 1 1 2 GLN CB C -30.952 -7.676 -6.983 1.00 . A A . 63 GLN CB 1 1
10 11920 1 1 2 GLN CD C -29.557 -6.232 -5.464 1.00 . A A . 63 GLN CD 1 1
10 11921 1 1 2 GLN CG C -29.521 -7.252 -6.608 1.00 . A A . 63 GLN CG 1 1
10 11922 1 1 2 GLN H H -33.434 -8.847 -6.740 1.00 . A A . 63 GLN H 1 1
10 11923 1 1 2 GLN HA H -31.214 -8.097 -4.885 1.00 . A A . 63 GLN HA 1 1
10 11924 1 1 2 GLN HB2 H -30.916 -8.620 -7.507 1.00 . A A . 63 GLN HB2 1 1
10 11925 1 1 2 GLN HB3 H -31.386 -6.927 -7.629 1.00 . A A . 63 GLN HB3 1 1
10 11926 1 1 2 GLN HE21 H -29.638 -7.613 -4.039 1.00 . A A . 63 GLN HE21 1 1
10 11927 1 1 2 GLN HE22 H -29.646 -6.005 -3.494 1.00 . A A . 63 GLN HE22 1 1
10 11928 1 1 2 GLN HG2 H -28.951 -8.120 -6.304 1.00 . A A . 63 GLN HG2 1 1
10 11929 1 1 2 GLN HG3 H -29.048 -6.801 -7.468 1.00 . A A . 63 GLN HG3 1 1
10 11930 1 1 2 GLN N N -32.838 -8.898 -5.963 1.00 . A A . 63 GLN N 1 1
10 11931 1 1 2 GLN NE2 N -29.617 -6.652 -4.231 1.00 . A A . 63 GLN NE2 1 1
10 11932 1 1 2 GLN O O -31.981 -5.440 -5.593 1.00 . A A . 63 GLN O 1 1
10 11933 1 1 2 GLN OE1 O -29.529 -5.041 -5.698 1.00 . A A . 63 GLN OE1 1 1
10 11934 1 1 3 LEU C C -34.461 -4.375 -5.920 1.00 . A A . 64 LEU C 1 1
10 11935 1 1 3 LEU CA C -34.523 -5.316 -4.715 1.00 . A A . 64 LEU CA 1 1
10 11936 1 1 3 LEU CB C -33.896 -4.626 -3.503 1.00 . A A . 64 LEU CB 1 1
10 11937 1 1 3 LEU CD1 C -36.070 -4.493 -2.271 1.00 . A A . 64 LEU CD1 1 1
10 11938 1 1 3 LEU CD2 C -34.684 -6.568 -2.137 1.00 . A A . 64 LEU CD2 1 1
10 11939 1 1 3 LEU CG C -34.642 -5.040 -2.231 1.00 . A A . 64 LEU CG 1 1
10 11940 1 1 3 LEU H H -34.204 -7.440 -4.901 1.00 . A A . 64 LEU H 1 1
10 11941 1 1 3 LEU HA H -35.553 -5.556 -4.501 1.00 . A A . 64 LEU HA 1 1
10 11942 1 1 3 LEU HB2 H -32.858 -4.915 -3.423 1.00 . A A . 64 LEU HB2 1 1
10 11943 1 1 3 LEU HB3 H -33.964 -3.555 -3.625 1.00 . A A . 64 LEU HB3 1 1
10 11944 1 1 3 LEU HD11 H -36.142 -3.729 -3.032 1.00 . A A . 64 LEU HD11 1 1
10 11945 1 1 3 LEU HD12 H -36.756 -5.295 -2.499 1.00 . A A . 64 LEU HD12 1 1
10 11946 1 1 3 LEU HD13 H -36.319 -4.068 -1.310 1.00 . A A . 64 LEU HD13 1 1
10 11947 1 1 3 LEU HD21 H -33.699 -6.968 -2.336 1.00 . A A . 64 LEU HD21 1 1
10 11948 1 1 3 LEU HD22 H -34.997 -6.859 -1.146 1.00 . A A . 64 LEU HD22 1 1
10 11949 1 1 3 LEU HD23 H -35.382 -6.954 -2.863 1.00 . A A . 64 LEU HD23 1 1
10 11950 1 1 3 LEU HG H -34.128 -4.639 -1.368 1.00 . A A . 64 LEU HG 1 1
10 11951 1 1 3 LEU N N -33.773 -6.569 -5.019 1.00 . A A . 64 LEU N 1 1
10 11952 1 1 3 LEU O O -35.325 -4.385 -6.773 1.00 . A A . 64 LEU O 1 1
10 11953 1 1 4 ALA C C -32.297 -1.535 -6.838 1.00 . A A . 65 ALA C 1 1
10 11954 1 1 4 ALA CA C -33.329 -2.622 -7.150 1.00 . A A . 65 ALA CA 1 1
10 11955 1 1 4 ALA CB C -34.688 -1.974 -7.416 1.00 . A A . 65 ALA CB 1 1
10 11956 1 1 4 ALA H H -32.754 -3.568 -5.302 1.00 . A A . 65 ALA H 1 1
10 11957 1 1 4 ALA HA H -33.017 -3.172 -8.023 1.00 . A A . 65 ALA HA 1 1
10 11958 1 1 4 ALA HB1 H -35.275 -1.980 -6.510 1.00 . A A . 65 ALA HB1 1 1
10 11959 1 1 4 ALA HB2 H -34.543 -0.955 -7.744 1.00 . A A . 65 ALA HB2 1 1
10 11960 1 1 4 ALA HB3 H -35.208 -2.526 -8.185 1.00 . A A . 65 ALA HB3 1 1
10 11961 1 1 4 ALA N N -33.442 -3.560 -5.998 1.00 . A A . 65 ALA N 1 1
10 11962 1 1 4 ALA O O -31.746 -0.918 -7.729 1.00 . A A . 65 ALA O 1 1
10 11963 1 1 5 HIS C C -29.713 -0.894 -4.821 1.00 . A A . 66 HIS C 1 1
10 11964 1 1 5 HIS CA C -31.034 -0.237 -5.228 1.00 . A A . 66 HIS CA 1 1
10 11965 1 1 5 HIS CB C -31.570 0.597 -4.063 1.00 . A A . 66 HIS CB 1 1
10 11966 1 1 5 HIS CD2 C -34.118 -0.021 -4.217 1.00 . A A . 66 HIS CD2 1 1
10 11967 1 1 5 HIS CE1 C -34.901 1.961 -4.610 1.00 . A A . 66 HIS CE1 1 1
10 11968 1 1 5 HIS CG C -33.043 0.832 -4.248 1.00 . A A . 66 HIS CG 1 1
10 11969 1 1 5 HIS H H -32.483 -1.793 -4.877 1.00 . A A . 66 HIS H 1 1
10 11970 1 1 5 HIS HA H -30.870 0.403 -6.083 1.00 . A A . 66 HIS HA 1 1
10 11971 1 1 5 HIS HB2 H -31.403 0.069 -3.136 1.00 . A A . 66 HIS HB2 1 1
10 11972 1 1 5 HIS HB3 H -31.056 1.547 -4.034 1.00 . A A . 66 HIS HB3 1 1
10 11973 1 1 5 HIS HD1 H -33.056 2.924 -4.584 1.00 . A A . 66 HIS HD1 1 1
10 11974 1 1 5 HIS HD2 H -34.062 -1.086 -4.042 1.00 . A A . 66 HIS HD2 1 1
10 11975 1 1 5 HIS HE1 H -35.575 2.780 -4.807 1.00 . A A . 66 HIS HE1 1 1
10 11976 1 1 5 HIS N N -32.029 -1.289 -5.583 1.00 . A A . 66 HIS N 1 1
10 11977 1 1 5 HIS ND1 N -33.566 2.090 -4.500 1.00 . A A . 66 HIS ND1 1 1
10 11978 1 1 5 HIS NE2 N -35.291 0.693 -4.446 1.00 . A A . 66 HIS NE2 1 1
10 11979 1 1 5 HIS O O -29.410 -2.002 -5.218 1.00 . A A . 66 HIS O 1 1
10 11980 1 1 6 HIS C C -26.647 -0.814 -4.783 1.00 . A A . 67 HIS C 1 1
10 11981 1 1 6 HIS CA C -27.619 -0.798 -3.601 1.00 . A A . 67 HIS CA 1 1
10 11982 1 1 6 HIS CB C -27.837 -2.228 -3.101 1.00 . A A . 67 HIS CB 1 1
10 11983 1 1 6 HIS CD2 C -27.413 -1.410 -0.641 1.00 . A A . 67 HIS CD2 1 1
10 11984 1 1 6 HIS CE1 C -26.614 -3.254 0.171 1.00 . A A . 67 HIS CE1 1 1
10 11985 1 1 6 HIS CG C -27.410 -2.326 -1.663 1.00 . A A . 67 HIS CG 1 1
10 11986 1 1 6 HIS H H -29.184 0.677 -3.727 1.00 . A A . 67 HIS H 1 1
10 11987 1 1 6 HIS HA H -27.205 -0.198 -2.803 1.00 . A A . 67 HIS HA 1 1
10 11988 1 1 6 HIS HB2 H -28.884 -2.482 -3.184 1.00 . A A . 67 HIS HB2 1 1
10 11989 1 1 6 HIS HB3 H -27.253 -2.911 -3.697 1.00 . A A . 67 HIS HB3 1 1
10 11990 1 1 6 HIS HD1 H -26.763 -4.343 -1.596 1.00 . A A . 67 HIS HD1 1 1
10 11991 1 1 6 HIS HD2 H -27.753 -0.389 -0.723 1.00 . A A . 67 HIS HD2 1 1
10 11992 1 1 6 HIS HE1 H -26.200 -3.986 0.847 1.00 . A A . 67 HIS HE1 1 1
10 11993 1 1 6 HIS N N -28.921 -0.217 -4.034 1.00 . A A . 67 HIS N 1 1
10 11994 1 1 6 HIS ND1 N -26.896 -3.495 -1.123 1.00 . A A . 67 HIS ND1 1 1
10 11995 1 1 6 HIS NE2 N -26.911 -1.997 0.516 1.00 . A A . 67 HIS NE2 1 1
10 11996 1 1 6 HIS O O -27.050 -0.797 -5.930 1.00 . A A . 67 HIS O 1 1
10 11997 1 1 7 PHE C C -23.490 -2.104 -5.501 1.00 . A A . 68 PHE C 1 1
10 11998 1 1 7 PHE CA C -24.374 -0.862 -5.623 1.00 . A A . 68 PHE CA 1 1
10 11999 1 1 7 PHE CB C -23.502 0.393 -5.547 1.00 . A A . 68 PHE CB 1 1
10 12000 1 1 7 PHE CD1 C -25.558 1.802 -5.925 1.00 . A A . 68 PHE CD1 1 1
10 12001 1 1 7 PHE CD2 C -23.974 2.484 -4.220 1.00 . A A . 68 PHE CD2 1 1
10 12002 1 1 7 PHE CE1 C -26.359 2.910 -5.622 1.00 . A A . 68 PHE CE1 1 1
10 12003 1 1 7 PHE CE2 C -24.773 3.591 -3.919 1.00 . A A . 68 PHE CE2 1 1
10 12004 1 1 7 PHE CG C -24.366 1.589 -5.223 1.00 . A A . 68 PHE CG 1 1
10 12005 1 1 7 PHE CZ C -25.967 3.805 -4.620 1.00 . A A . 68 PHE CZ 1 1
10 12006 1 1 7 PHE H H -25.066 -0.859 -3.582 1.00 . A A . 68 PHE H 1 1
10 12007 1 1 7 PHE HA H -24.893 -0.882 -6.571 1.00 . A A . 68 PHE HA 1 1
10 12008 1 1 7 PHE HB2 H -22.758 0.267 -4.774 1.00 . A A . 68 PHE HB2 1 1
10 12009 1 1 7 PHE HB3 H -23.013 0.550 -6.496 1.00 . A A . 68 PHE HB3 1 1
10 12010 1 1 7 PHE HD1 H -25.861 1.112 -6.698 1.00 . A A . 68 PHE HD1 1 1
10 12011 1 1 7 PHE HD2 H -23.054 2.318 -3.680 1.00 . A A . 68 PHE HD2 1 1
10 12012 1 1 7 PHE HE1 H -27.280 3.075 -6.164 1.00 . A A . 68 PHE HE1 1 1
10 12013 1 1 7 PHE HE2 H -24.471 4.282 -3.145 1.00 . A A . 68 PHE HE2 1 1
10 12014 1 1 7 PHE HZ H -26.584 4.660 -4.387 1.00 . A A . 68 PHE HZ 1 1
10 12015 1 1 7 PHE N N -25.370 -0.845 -4.513 1.00 . A A . 68 PHE N 1 1
10 12016 1 1 7 PHE O O -23.205 -2.773 -6.476 1.00 . A A . 68 PHE O 1 1
10 12017 1 1 8 SER C C -21.952 -3.867 -2.642 1.00 . A A . 69 SER C 1 1
10 12018 1 1 8 SER CA C -22.181 -3.617 -4.135 1.00 . A A . 69 SER CA 1 1
10 12019 1 1 8 SER CB C -20.836 -3.378 -4.822 1.00 . A A . 69 SER CB 1 1
10 12020 1 1 8 SER H H -23.288 -1.867 -3.540 1.00 . A A . 69 SER H 1 1
10 12021 1 1 8 SER HA H -22.661 -4.479 -4.574 1.00 . A A . 69 SER HA 1 1
10 12022 1 1 8 SER HB2 H -20.941 -2.603 -5.563 1.00 . A A . 69 SER HB2 1 1
10 12023 1 1 8 SER HB3 H -20.106 -3.071 -4.085 1.00 . A A . 69 SER HB3 1 1
10 12024 1 1 8 SER HG H -20.981 -4.727 -6.216 1.00 . A A . 69 SER HG 1 1
10 12025 1 1 8 SER N N -23.049 -2.419 -4.313 1.00 . A A . 69 SER N 1 1
10 12026 1 1 8 SER O O -22.571 -3.253 -1.797 1.00 . A A . 69 SER O 1 1
10 12027 1 1 8 SER OG O -20.414 -4.578 -5.456 1.00 . A A . 69 SER OG 1 1
10 12028 1 1 9 GLU C C -19.666 -4.152 -0.375 1.00 . A A . 70 GLU C 1 1
10 12029 1 1 9 GLU CA C -20.796 -5.058 -0.876 1.00 . A A . 70 GLU CA 1 1
10 12030 1 1 9 GLU CB C -20.381 -6.523 -0.722 1.00 . A A . 70 GLU CB 1 1
10 12031 1 1 9 GLU CD C -22.247 -7.468 0.646 1.00 . A A . 70 GLU CD 1 1
10 12032 1 1 9 GLU CG C -21.624 -7.413 -0.751 1.00 . A A . 70 GLU CG 1 1
10 12033 1 1 9 GLU H H -20.576 -5.252 -3.010 1.00 . A A . 70 GLU H 1 1
10 12034 1 1 9 GLU HA H -21.690 -4.874 -0.299 1.00 . A A . 70 GLU HA 1 1
10 12035 1 1 9 GLU HB2 H -19.723 -6.797 -1.535 1.00 . A A . 70 GLU HB2 1 1
10 12036 1 1 9 GLU HB3 H -19.867 -6.655 0.217 1.00 . A A . 70 GLU HB3 1 1
10 12037 1 1 9 GLU HG2 H -22.341 -7.008 -1.450 1.00 . A A . 70 GLU HG2 1 1
10 12038 1 1 9 GLU HG3 H -21.347 -8.411 -1.058 1.00 . A A . 70 GLU HG3 1 1
10 12039 1 1 9 GLU N N -21.065 -4.766 -2.312 1.00 . A A . 70 GLU N 1 1
10 12040 1 1 9 GLU O O -18.777 -3.802 -1.124 1.00 . A A . 70 GLU O 1 1
10 12041 1 1 9 GLU OE1 O -21.579 -7.940 1.551 1.00 . A A . 70 GLU OE1 1 1
10 12042 1 1 9 GLU OE2 O -23.378 -7.036 0.786 1.00 . A A . 70 GLU OE2 1 1
10 12043 1 1 10 PRO C C -17.351 -3.604 1.476 1.00 . A A . 71 PRO C 1 1
10 12044 1 1 10 PRO CA C -18.726 -2.930 1.517 1.00 . A A . 71 PRO CA 1 1
10 12045 1 1 10 PRO CB C -19.202 -2.763 2.966 1.00 . A A . 71 PRO CB 1 1
10 12046 1 1 10 PRO CD C -20.827 -4.235 1.777 1.00 . A A . 71 PRO CD 1 1
10 12047 1 1 10 PRO CG C -20.512 -3.577 3.130 1.00 . A A . 71 PRO CG 1 1
10 12048 1 1 10 PRO HA H -18.693 -1.971 1.027 1.00 . A A . 71 PRO HA 1 1
10 12049 1 1 10 PRO HB2 H -18.448 -3.135 3.645 1.00 . A A . 71 PRO HB2 1 1
10 12050 1 1 10 PRO HB3 H -19.396 -1.721 3.169 1.00 . A A . 71 PRO HB3 1 1
10 12051 1 1 10 PRO HD2 H -20.829 -5.312 1.875 1.00 . A A . 71 PRO HD2 1 1
10 12052 1 1 10 PRO HD3 H -21.776 -3.887 1.400 1.00 . A A . 71 PRO HD3 1 1
10 12053 1 1 10 PRO HG2 H -20.378 -4.336 3.887 1.00 . A A . 71 PRO HG2 1 1
10 12054 1 1 10 PRO HG3 H -21.320 -2.918 3.409 1.00 . A A . 71 PRO HG3 1 1
10 12055 1 1 10 PRO N N -19.737 -3.799 0.886 1.00 . A A . 71 PRO N 1 1
10 12056 1 1 10 PRO O O -16.335 -2.986 1.743 1.00 . A A . 71 PRO O 1 1
10 12057 1 1 11 GLU C C -14.984 -4.697 0.351 1.00 . A A . 72 GLU C 1 1
10 12058 1 1 11 GLU CA C -16.001 -5.574 1.082 1.00 . A A . 72 GLU CA 1 1
10 12059 1 1 11 GLU CB C -16.171 -6.897 0.332 1.00 . A A . 72 GLU CB 1 1
10 12060 1 1 11 GLU CD C -15.687 -9.345 0.457 1.00 . A A . 72 GLU CD 1 1
10 12061 1 1 11 GLU CG C -15.847 -8.060 1.272 1.00 . A A . 72 GLU CG 1 1
10 12062 1 1 11 GLU H H -18.136 -5.344 0.931 1.00 . A A . 72 GLU H 1 1
10 12063 1 1 11 GLU HA H -15.652 -5.770 2.086 1.00 . A A . 72 GLU HA 1 1
10 12064 1 1 11 GLU HB2 H -17.191 -6.986 -0.013 1.00 . A A . 72 GLU HB2 1 1
10 12065 1 1 11 GLU HB3 H -15.500 -6.921 -0.513 1.00 . A A . 72 GLU HB3 1 1
10 12066 1 1 11 GLU HG2 H -14.928 -7.850 1.799 1.00 . A A . 72 GLU HG2 1 1
10 12067 1 1 11 GLU HG3 H -16.651 -8.184 1.981 1.00 . A A . 72 GLU HG3 1 1
10 12068 1 1 11 GLU N N -17.308 -4.865 1.143 1.00 . A A . 72 GLU N 1 1
10 12069 1 1 11 GLU O O -13.821 -4.656 0.701 1.00 . A A . 72 GLU O 1 1
10 12070 1 1 11 GLU OE1 O -16.090 -9.348 -0.694 1.00 . A A . 72 GLU OE1 1 1
10 12071 1 1 11 GLU OE2 O -15.164 -10.305 1.000 1.00 . A A . 72 GLU OE2 1 1
10 12072 1 1 12 ILE C C -14.063 -1.939 -0.525 1.00 . A A . 73 ILE C 1 1
10 12073 1 1 12 ILE CA C -14.474 -3.119 -1.410 1.00 . A A . 73 ILE CA 1 1
10 12074 1 1 12 ILE CB C -15.172 -2.614 -2.676 1.00 . A A . 73 ILE CB 1 1
10 12075 1 1 12 ILE CD1 C -13.671 -3.348 -4.520 1.00 . A A . 73 ILE CD1 1 1
10 12076 1 1 12 ILE CG1 C -14.117 -2.155 -3.676 1.00 . A A . 73 ILE CG1 1 1
10 12077 1 1 12 ILE CG2 C -16.101 -1.444 -2.337 1.00 . A A . 73 ILE CG2 1 1
10 12078 1 1 12 ILE H H -16.349 -4.036 -0.930 1.00 . A A . 73 ILE H 1 1
10 12079 1 1 12 ILE HA H -13.596 -3.685 -1.685 1.00 . A A . 73 ILE HA 1 1
10 12080 1 1 12 ILE HB H -15.751 -3.416 -3.110 1.00 . A A . 73 ILE HB 1 1
10 12081 1 1 12 ILE HD11 H -13.987 -4.264 -4.040 1.00 . A A . 73 ILE HD11 1 1
10 12082 1 1 12 ILE HD12 H -14.117 -3.284 -5.501 1.00 . A A . 73 ILE HD12 1 1
10 12083 1 1 12 ILE HD13 H -12.595 -3.344 -4.612 1.00 . A A . 73 ILE HD13 1 1
10 12084 1 1 12 ILE HG12 H -14.536 -1.393 -4.315 1.00 . A A . 73 ILE HG12 1 1
10 12085 1 1 12 ILE HG13 H -13.270 -1.756 -3.142 1.00 . A A . 73 ILE HG13 1 1
10 12086 1 1 12 ILE HG21 H -16.783 -1.741 -1.554 1.00 . A A . 73 ILE HG21 1 1
10 12087 1 1 12 ILE HG22 H -15.514 -0.602 -2.003 1.00 . A A . 73 ILE HG22 1 1
10 12088 1 1 12 ILE HG23 H -16.663 -1.165 -3.217 1.00 . A A . 73 ILE HG23 1 1
10 12089 1 1 12 ILE N N -15.410 -3.992 -0.661 1.00 . A A . 73 ILE N 1 1
10 12090 1 1 12 ILE O O -12.947 -1.461 -0.586 1.00 . A A . 73 ILE O 1 1
10 12091 1 1 13 THR C C -13.521 -0.743 2.162 1.00 . A A . 74 THR C 1 1
10 12092 1 1 13 THR CA C -14.626 -0.324 1.191 1.00 . A A . 74 THR CA 1 1
10 12093 1 1 13 THR CB C -15.870 0.088 1.981 1.00 . A A . 74 THR CB 1 1
10 12094 1 1 13 THR CG2 C -15.961 1.614 2.040 1.00 . A A . 74 THR CG2 1 1
10 12095 1 1 13 THR H H -15.851 -1.871 0.333 1.00 . A A . 74 THR H 1 1
10 12096 1 1 13 THR HA H -14.284 0.510 0.595 1.00 . A A . 74 THR HA 1 1
10 12097 1 1 13 THR HB H -15.807 -0.303 2.984 1.00 . A A . 74 THR HB 1 1
10 12098 1 1 13 THR HG1 H -16.951 -0.258 0.400 1.00 . A A . 74 THR HG1 1 1
10 12099 1 1 13 THR HG21 H -14.967 2.035 1.999 1.00 . A A . 74 THR HG21 1 1
10 12100 1 1 13 THR HG22 H -16.538 1.973 1.201 1.00 . A A . 74 THR HG22 1 1
10 12101 1 1 13 THR HG23 H -16.440 1.911 2.961 1.00 . A A . 74 THR HG23 1 1
10 12102 1 1 13 THR N N -14.958 -1.468 0.299 1.00 . A A . 74 THR N 1 1
10 12103 1 1 13 THR O O -12.552 -0.036 2.364 1.00 . A A . 74 THR O 1 1
10 12104 1 1 13 THR OG1 O -17.028 -0.433 1.342 1.00 . A A . 74 THR OG1 1 1
10 12105 1 1 14 LEU C C -11.411 -2.888 2.957 1.00 . A A . 75 LEU C 1 1
10 12106 1 1 14 LEU CA C -12.605 -2.332 3.728 1.00 . A A . 75 LEU CA 1 1
10 12107 1 1 14 LEU CB C -13.168 -3.419 4.646 1.00 . A A . 75 LEU CB 1 1
10 12108 1 1 14 LEU CD1 C -12.724 -4.699 6.746 1.00 . A A . 75 LEU CD1 1 1
10 12109 1 1 14 LEU CD2 C -10.892 -3.382 5.679 1.00 . A A . 75 LEU CD2 1 1
10 12110 1 1 14 LEU CG C -12.394 -3.425 5.967 1.00 . A A . 75 LEU CG 1 1
10 12111 1 1 14 LEU H H -14.444 -2.449 2.602 1.00 . A A . 75 LEU H 1 1
10 12112 1 1 14 LEU HA H -12.281 -1.491 4.323 1.00 . A A . 75 LEU HA 1 1
10 12113 1 1 14 LEU HB2 H -14.212 -3.220 4.841 1.00 . A A . 75 LEU HB2 1 1
10 12114 1 1 14 LEU HB3 H -13.068 -4.382 4.168 1.00 . A A . 75 LEU HB3 1 1
10 12115 1 1 14 LEU HD11 H -13.686 -5.074 6.432 1.00 . A A . 75 LEU HD11 1 1
10 12116 1 1 14 LEU HD12 H -11.966 -5.444 6.553 1.00 . A A . 75 LEU HD12 1 1
10 12117 1 1 14 LEU HD13 H -12.751 -4.477 7.803 1.00 . A A . 75 LEU HD13 1 1
10 12118 1 1 14 LEU HD21 H -10.661 -4.055 4.868 1.00 . A A . 75 LEU HD21 1 1
10 12119 1 1 14 LEU HD22 H -10.606 -2.377 5.406 1.00 . A A . 75 LEU HD22 1 1
10 12120 1 1 14 LEU HD23 H -10.348 -3.683 6.562 1.00 . A A . 75 LEU HD23 1 1
10 12121 1 1 14 LEU HG H -12.676 -2.562 6.552 1.00 . A A . 75 LEU HG 1 1
10 12122 1 1 14 LEU N N -13.656 -1.887 2.772 1.00 . A A . 75 LEU N 1 1
10 12123 1 1 14 LEU O O -10.278 -2.548 3.232 1.00 . A A . 75 LEU O 1 1
10 12124 1 1 15 ILE C C -9.698 -3.131 0.618 1.00 . A A . 76 ILE C 1 1
10 12125 1 1 15 ILE CA C -10.489 -4.287 1.230 1.00 . A A . 76 ILE CA 1 1
10 12126 1 1 15 ILE CB C -11.007 -5.199 0.117 1.00 . A A . 76 ILE CB 1 1
10 12127 1 1 15 ILE CD1 C -12.484 -7.164 -0.312 1.00 . A A . 76 ILE CD1 1 1
10 12128 1 1 15 ILE CG1 C -11.633 -6.449 0.738 1.00 . A A . 76 ILE CG1 1 1
10 12129 1 1 15 ILE CG2 C -9.846 -5.602 -0.794 1.00 . A A . 76 ILE CG2 1 1
10 12130 1 1 15 ILE H H -12.555 -4.007 1.775 1.00 . A A . 76 ILE H 1 1
10 12131 1 1 15 ILE HA H -9.850 -4.852 1.894 1.00 . A A . 76 ILE HA 1 1
10 12132 1 1 15 ILE HB H -11.751 -4.675 -0.465 1.00 . A A . 76 ILE HB 1 1
10 12133 1 1 15 ILE HD11 H -12.258 -6.766 -1.290 1.00 . A A . 76 ILE HD11 1 1
10 12134 1 1 15 ILE HD12 H -12.267 -8.221 -0.294 1.00 . A A . 76 ILE HD12 1 1
10 12135 1 1 15 ILE HD13 H -13.530 -7.008 -0.093 1.00 . A A . 76 ILE HD13 1 1
10 12136 1 1 15 ILE HG12 H -10.852 -7.111 1.083 1.00 . A A . 76 ILE HG12 1 1
10 12137 1 1 15 ILE HG13 H -12.258 -6.163 1.570 1.00 . A A . 76 ILE HG13 1 1
10 12138 1 1 15 ILE HG21 H -9.249 -4.733 -1.022 1.00 . A A . 76 ILE HG21 1 1
10 12139 1 1 15 ILE HG22 H -9.234 -6.339 -0.294 1.00 . A A . 76 ILE HG22 1 1
10 12140 1 1 15 ILE HG23 H -10.238 -6.018 -1.709 1.00 . A A . 76 ILE HG23 1 1
10 12141 1 1 15 ILE N N -11.639 -3.737 1.993 1.00 . A A . 76 ILE N 1 1
10 12142 1 1 15 ILE O O -8.491 -3.058 0.744 1.00 . A A . 76 ILE O 1 1
10 12143 1 1 16 ILE C C -8.891 -0.326 0.512 1.00 . A A . 77 ILE C 1 1
10 12144 1 1 16 ILE CA C -9.646 -1.047 -0.605 1.00 . A A . 77 ILE CA 1 1
10 12145 1 1 16 ILE CB C -10.643 -0.099 -1.287 1.00 . A A . 77 ILE CB 1 1
10 12146 1 1 16 ILE CD1 C -10.869 1.296 -3.349 1.00 . A A . 77 ILE CD1 1 1
10 12147 1 1 16 ILE CG1 C -9.896 0.796 -2.279 1.00 . A A . 77 ILE CG1 1 1
10 12148 1 1 16 ILE CG2 C -11.343 0.774 -0.246 1.00 . A A . 77 ILE CG2 1 1
10 12149 1 1 16 ILE H H -11.344 -2.271 -0.095 1.00 . A A . 77 ILE H 1 1
10 12150 1 1 16 ILE HA H -8.935 -1.406 -1.337 1.00 . A A . 77 ILE HA 1 1
10 12151 1 1 16 ILE HB H -11.382 -0.682 -1.818 1.00 . A A . 77 ILE HB 1 1
10 12152 1 1 16 ILE HD11 H -11.736 0.652 -3.376 1.00 . A A . 77 ILE HD11 1 1
10 12153 1 1 16 ILE HD12 H -11.175 2.304 -3.114 1.00 . A A . 77 ILE HD12 1 1
10 12154 1 1 16 ILE HD13 H -10.382 1.282 -4.313 1.00 . A A . 77 ILE HD13 1 1
10 12155 1 1 16 ILE HG12 H -9.471 1.639 -1.755 1.00 . A A . 77 ILE HG12 1 1
10 12156 1 1 16 ILE HG13 H -9.106 0.230 -2.751 1.00 . A A . 77 ILE HG13 1 1
10 12157 1 1 16 ILE HG21 H -10.608 1.331 0.314 1.00 . A A . 77 ILE HG21 1 1
10 12158 1 1 16 ILE HG22 H -12.011 1.461 -0.745 1.00 . A A . 77 ILE HG22 1 1
10 12159 1 1 16 ILE HG23 H -11.908 0.147 0.423 1.00 . A A . 77 ILE HG23 1 1
10 12160 1 1 16 ILE N N -10.369 -2.209 -0.020 1.00 . A A . 77 ILE N 1 1
10 12161 1 1 16 ILE O O -7.726 -0.004 0.387 1.00 . A A . 77 ILE O 1 1
10 12162 1 1 17 PHE C C -7.652 -0.167 3.184 1.00 . A A . 78 PHE C 1 1
10 12163 1 1 17 PHE CA C -8.887 0.623 2.748 1.00 . A A . 78 PHE CA 1 1
10 12164 1 1 17 PHE CB C -9.852 0.753 3.931 1.00 . A A . 78 PHE CB 1 1
10 12165 1 1 17 PHE CD1 C -11.032 2.717 2.879 1.00 . A A . 78 PHE CD1 1 1
10 12166 1 1 17 PHE CD2 C -10.214 2.930 5.153 1.00 . A A . 78 PHE CD2 1 1
10 12167 1 1 17 PHE CE1 C -11.518 4.029 2.932 1.00 . A A . 78 PHE CE1 1 1
10 12168 1 1 17 PHE CE2 C -10.701 4.241 5.205 1.00 . A A . 78 PHE CE2 1 1
10 12169 1 1 17 PHE CG C -10.380 2.168 3.990 1.00 . A A . 78 PHE CG 1 1
10 12170 1 1 17 PHE CZ C -11.354 4.791 4.095 1.00 . A A . 78 PHE CZ 1 1
10 12171 1 1 17 PHE H H -10.497 -0.347 1.686 1.00 . A A . 78 PHE H 1 1
10 12172 1 1 17 PHE HA H -8.582 1.608 2.428 1.00 . A A . 78 PHE HA 1 1
10 12173 1 1 17 PHE HB2 H -10.675 0.065 3.811 1.00 . A A . 78 PHE HB2 1 1
10 12174 1 1 17 PHE HB3 H -9.329 0.530 4.848 1.00 . A A . 78 PHE HB3 1 1
10 12175 1 1 17 PHE HD1 H -11.159 2.129 1.983 1.00 . A A . 78 PHE HD1 1 1
10 12176 1 1 17 PHE HD2 H -9.711 2.506 6.009 1.00 . A A . 78 PHE HD2 1 1
10 12177 1 1 17 PHE HE1 H -12.021 4.453 2.075 1.00 . A A . 78 PHE HE1 1 1
10 12178 1 1 17 PHE HE2 H -10.574 4.829 6.102 1.00 . A A . 78 PHE HE2 1 1
10 12179 1 1 17 PHE HZ H -11.728 5.802 4.134 1.00 . A A . 78 PHE HZ 1 1
10 12180 1 1 17 PHE N N -9.556 -0.075 1.612 1.00 . A A . 78 PHE N 1 1
10 12181 1 1 17 PHE O O -6.591 0.389 3.380 1.00 . A A . 78 PHE O 1 1
10 12182 1 1 18 GLY C C -5.455 -2.063 2.792 1.00 . A A . 79 GLY C 1 1
10 12183 1 1 18 GLY CA C -6.603 -2.262 3.782 1.00 . A A . 79 GLY CA 1 1
10 12184 1 1 18 GLY H H -8.645 -1.891 3.195 1.00 . A A . 79 GLY H 1 1
10 12185 1 1 18 GLY HA2 H -6.291 -1.940 4.766 1.00 . A A . 79 GLY HA2 1 1
10 12186 1 1 18 GLY HA3 H -6.870 -3.308 3.813 1.00 . A A . 79 GLY HA3 1 1
10 12187 1 1 18 GLY N N -7.780 -1.456 3.348 1.00 . A A . 79 GLY N 1 1
10 12188 1 1 18 GLY O O -4.330 -1.815 3.178 1.00 . A A . 79 GLY O 1 1
10 12189 1 1 19 VAL C C -4.016 -0.571 0.745 1.00 . A A . 80 VAL C 1 1
10 12190 1 1 19 VAL CA C -4.633 -1.955 0.524 1.00 . A A . 80 VAL CA 1 1
10 12191 1 1 19 VAL CB C -5.209 -2.058 -0.890 1.00 . A A . 80 VAL CB 1 1
10 12192 1 1 19 VAL CG1 C -4.100 -1.804 -1.912 1.00 . A A . 80 VAL CG1 1 1
10 12193 1 1 19 VAL CG2 C -5.784 -3.464 -1.100 1.00 . A A . 80 VAL CG2 1 1
10 12194 1 1 19 VAL H H -6.639 -2.347 1.217 1.00 . A A . 80 VAL H 1 1
10 12195 1 1 19 VAL HA H -3.877 -2.709 0.660 1.00 . A A . 80 VAL HA 1 1
10 12196 1 1 19 VAL HB H -5.991 -1.323 -1.016 1.00 . A A . 80 VAL HB 1 1
10 12197 1 1 19 VAL HG11 H -3.227 -2.383 -1.647 1.00 . A A . 80 VAL HG11 1 1
10 12198 1 1 19 VAL HG12 H -4.441 -2.096 -2.894 1.00 . A A . 80 VAL HG12 1 1
10 12199 1 1 19 VAL HG13 H -3.847 -0.753 -1.916 1.00 . A A . 80 VAL HG13 1 1
10 12200 1 1 19 VAL HG21 H -5.942 -3.938 -0.140 1.00 . A A . 80 VAL HG21 1 1
10 12201 1 1 19 VAL HG22 H -6.724 -3.395 -1.625 1.00 . A A . 80 VAL HG22 1 1
10 12202 1 1 19 VAL HG23 H -5.090 -4.055 -1.679 1.00 . A A . 80 VAL HG23 1 1
10 12203 1 1 19 VAL N N -5.724 -2.155 1.516 1.00 . A A . 80 VAL N 1 1
10 12204 1 1 19 VAL O O -2.810 -0.419 0.830 1.00 . A A . 80 VAL O 1 1
10 12205 1 1 20 MET C C -3.472 1.793 2.397 1.00 . A A . 81 MET C 1 1
10 12206 1 1 20 MET CA C -4.311 1.807 1.119 1.00 . A A . 81 MET CA 1 1
10 12207 1 1 20 MET CB C -5.480 2.780 1.285 1.00 . A A . 81 MET CB 1 1
10 12208 1 1 20 MET CE C -6.639 5.356 0.444 1.00 . A A . 81 MET CE 1 1
10 12209 1 1 20 MET CG C -6.403 2.679 0.069 1.00 . A A . 81 MET CG 1 1
10 12210 1 1 20 MET H H -5.806 0.286 0.819 1.00 . A A . 81 MET H 1 1
10 12211 1 1 20 MET HA H -3.698 2.115 0.286 1.00 . A A . 81 MET HA 1 1
10 12212 1 1 20 MET HB2 H -6.032 2.530 2.179 1.00 . A A . 81 MET HB2 1 1
10 12213 1 1 20 MET HB3 H -5.101 3.788 1.364 1.00 . A A . 81 MET HB3 1 1
10 12214 1 1 20 MET HE1 H -6.874 4.803 1.340 1.00 . A A . 81 MET HE1 1 1
10 12215 1 1 20 MET HE2 H -5.771 5.975 0.622 1.00 . A A . 81 MET HE2 1 1
10 12216 1 1 20 MET HE3 H -7.483 5.976 0.176 1.00 . A A . 81 MET HE3 1 1
10 12217 1 1 20 MET HG2 H -6.105 1.839 -0.540 1.00 . A A . 81 MET HG2 1 1
10 12218 1 1 20 MET HG3 H -7.422 2.540 0.401 1.00 . A A . 81 MET HG3 1 1
10 12219 1 1 20 MET N N -4.838 0.436 0.870 1.00 . A A . 81 MET N 1 1
10 12220 1 1 20 MET O O -2.375 2.315 2.444 1.00 . A A . 81 MET O 1 1
10 12221 1 1 20 MET SD S -6.288 4.202 -0.903 1.00 . A A . 81 MET SD 1 1
10 12222 1 1 21 ALA C C -1.882 0.474 4.505 1.00 . A A . 82 ALA C 1 1
10 12223 1 1 21 ALA CA C -3.246 1.137 4.725 1.00 . A A . 82 ALA CA 1 1
10 12224 1 1 21 ALA CB C -4.059 0.358 5.768 1.00 . A A . 82 ALA CB 1 1
10 12225 1 1 21 ALA H H -4.876 0.786 3.369 1.00 . A A . 82 ALA H 1 1
10 12226 1 1 21 ALA HA H -3.089 2.144 5.083 1.00 . A A . 82 ALA HA 1 1
10 12227 1 1 21 ALA HB1 H -4.905 -0.118 5.291 1.00 . A A . 82 ALA HB1 1 1
10 12228 1 1 21 ALA HB2 H -3.436 -0.393 6.234 1.00 . A A . 82 ALA HB2 1 1
10 12229 1 1 21 ALA HB3 H -4.416 1.041 6.525 1.00 . A A . 82 ALA HB3 1 1
10 12230 1 1 21 ALA N N -3.990 1.197 3.437 1.00 . A A . 82 ALA N 1 1
10 12231 1 1 21 ALA O O -0.873 0.959 4.977 1.00 . A A . 82 ALA O 1 1
10 12232 1 1 22 GLY C C 0.437 -0.296 2.924 1.00 . A A . 83 GLY C 1 1
10 12233 1 1 22 GLY CA C -0.517 -1.290 3.582 1.00 . A A . 83 GLY CA 1 1
10 12234 1 1 22 GLY H H -2.644 -1.018 3.418 1.00 . A A . 83 GLY H 1 1
10 12235 1 1 22 GLY HA2 H -0.111 -1.610 4.532 1.00 . A A . 83 GLY HA2 1 1
10 12236 1 1 22 GLY HA3 H -0.643 -2.144 2.936 1.00 . A A . 83 GLY HA3 1 1
10 12237 1 1 22 GLY N N -1.830 -0.629 3.802 1.00 . A A . 83 GLY N 1 1
10 12238 1 1 22 GLY O O 1.567 -0.138 3.344 1.00 . A A . 83 GLY O 1 1
10 12239 1 1 23 VAL C C 1.369 2.402 2.272 1.00 . A A . 84 VAL C 1 1
10 12240 1 1 23 VAL CA C 0.894 1.373 1.239 1.00 . A A . 84 VAL CA 1 1
10 12241 1 1 23 VAL CB C 0.130 2.086 0.123 1.00 . A A . 84 VAL CB 1 1
10 12242 1 1 23 VAL CG1 C 1.030 3.141 -0.522 1.00 . A A . 84 VAL CG1 1 1
10 12243 1 1 23 VAL CG2 C -0.296 1.064 -0.933 1.00 . A A . 84 VAL CG2 1 1
10 12244 1 1 23 VAL H H -0.921 0.250 1.575 1.00 . A A . 84 VAL H 1 1
10 12245 1 1 23 VAL HA H 1.747 0.861 0.822 1.00 . A A . 84 VAL HA 1 1
10 12246 1 1 23 VAL HB H -0.747 2.565 0.537 1.00 . A A . 84 VAL HB 1 1
10 12247 1 1 23 VAL HG11 H 1.415 3.801 0.241 1.00 . A A . 84 VAL HG11 1 1
10 12248 1 1 23 VAL HG12 H 1.852 2.653 -1.025 1.00 . A A . 84 VAL HG12 1 1
10 12249 1 1 23 VAL HG13 H 0.458 3.712 -1.238 1.00 . A A . 84 VAL HG13 1 1
10 12250 1 1 23 VAL HG21 H 0.550 0.448 -1.200 1.00 . A A . 84 VAL HG21 1 1
10 12251 1 1 23 VAL HG22 H -1.082 0.440 -0.534 1.00 . A A . 84 VAL HG22 1 1
10 12252 1 1 23 VAL HG23 H -0.657 1.581 -1.811 1.00 . A A . 84 VAL HG23 1 1
10 12253 1 1 23 VAL N N -0.004 0.386 1.902 1.00 . A A . 84 VAL N 1 1
10 12254 1 1 23 VAL O O 2.543 2.705 2.368 1.00 . A A . 84 VAL O 1 1
10 12255 1 1 24 ILE C C 1.909 3.332 5.023 1.00 . A A . 85 ILE C 1 1
10 12256 1 1 24 ILE CA C 0.864 3.941 4.083 1.00 . A A . 85 ILE CA 1 1
10 12257 1 1 24 ILE CB C -0.365 4.355 4.896 1.00 . A A . 85 ILE CB 1 1
10 12258 1 1 24 ILE CD1 C -0.788 5.962 3.030 1.00 . A A . 85 ILE CD1 1 1
10 12259 1 1 24 ILE CG1 C -1.428 4.927 3.957 1.00 . A A . 85 ILE CG1 1 1
10 12260 1 1 24 ILE CG2 C 0.036 5.417 5.921 1.00 . A A . 85 ILE CG2 1 1
10 12261 1 1 24 ILE H H -0.477 2.681 2.962 1.00 . A A . 85 ILE H 1 1
10 12262 1 1 24 ILE HA H 1.282 4.810 3.596 1.00 . A A . 85 ILE HA 1 1
10 12263 1 1 24 ILE HB H -0.763 3.492 5.410 1.00 . A A . 85 ILE HB 1 1
10 12264 1 1 24 ILE HD11 H 0.124 6.330 3.477 1.00 . A A . 85 ILE HD11 1 1
10 12265 1 1 24 ILE HD12 H -0.564 5.503 2.078 1.00 . A A . 85 ILE HD12 1 1
10 12266 1 1 24 ILE HD13 H -1.472 6.784 2.880 1.00 . A A . 85 ILE HD13 1 1
10 12267 1 1 24 ILE HG12 H -1.855 4.129 3.367 1.00 . A A . 85 ILE HG12 1 1
10 12268 1 1 24 ILE HG13 H -2.205 5.401 4.538 1.00 . A A . 85 ILE HG13 1 1
10 12269 1 1 24 ILE HG21 H 1.104 5.388 6.070 1.00 . A A . 85 ILE HG21 1 1
10 12270 1 1 24 ILE HG22 H -0.250 6.393 5.557 1.00 . A A . 85 ILE HG22 1 1
10 12271 1 1 24 ILE HG23 H -0.464 5.221 6.857 1.00 . A A . 85 ILE HG23 1 1
10 12272 1 1 24 ILE N N 0.465 2.938 3.053 1.00 . A A . 85 ILE N 1 1
10 12273 1 1 24 ILE O O 2.920 3.937 5.317 1.00 . A A . 85 ILE O 1 1
10 12274 1 1 25 GLY C C 4.009 1.404 5.756 1.00 . A A . 86 GLY C 1 1
10 12275 1 1 25 GLY CA C 2.640 1.495 6.426 1.00 . A A . 86 GLY CA 1 1
10 12276 1 1 25 GLY H H 0.843 1.671 5.257 1.00 . A A . 86 GLY H 1 1
10 12277 1 1 25 GLY HA2 H 2.718 2.081 7.331 1.00 . A A . 86 GLY HA2 1 1
10 12278 1 1 25 GLY HA3 H 2.297 0.501 6.671 1.00 . A A . 86 GLY HA3 1 1
10 12279 1 1 25 GLY N N 1.668 2.140 5.501 1.00 . A A . 86 GLY N 1 1
10 12280 1 1 25 GLY O O 5.020 1.731 6.344 1.00 . A A . 86 GLY O 1 1
10 12281 1 1 26 THR C C 6.057 2.206 3.825 1.00 . A A . 87 THR C 1 1
10 12282 1 1 26 THR CA C 5.367 0.843 3.838 1.00 . A A . 87 THR CA 1 1
10 12283 1 1 26 THR CB C 5.148 0.367 2.401 1.00 . A A . 87 THR CB 1 1
10 12284 1 1 26 THR CG2 C 6.501 0.178 1.712 1.00 . A A . 87 THR CG2 1 1
10 12285 1 1 26 THR H H 3.230 0.693 4.072 1.00 . A A . 87 THR H 1 1
10 12286 1 1 26 THR HA H 5.988 0.131 4.361 1.00 . A A . 87 THR HA 1 1
10 12287 1 1 26 THR HB H 4.574 1.104 1.861 1.00 . A A . 87 THR HB 1 1
10 12288 1 1 26 THR HG1 H 3.559 -0.700 2.752 1.00 . A A . 87 THR HG1 1 1
10 12289 1 1 26 THR HG21 H 7.173 -0.343 2.378 1.00 . A A . 87 THR HG21 1 1
10 12290 1 1 26 THR HG22 H 6.368 -0.400 0.810 1.00 . A A . 87 THR HG22 1 1
10 12291 1 1 26 THR HG23 H 6.916 1.143 1.464 1.00 . A A . 87 THR HG23 1 1
10 12292 1 1 26 THR N N 4.055 0.957 4.531 1.00 . A A . 87 THR N 1 1
10 12293 1 1 26 THR O O 7.224 2.321 4.144 1.00 . A A . 87 THR O 1 1
10 12294 1 1 26 THR OG1 O 4.442 -0.867 2.415 1.00 . A A . 87 THR OG1 1 1
10 12295 1 1 27 ILE C C 6.544 4.909 4.835 1.00 . A A . 88 ILE C 1 1
10 12296 1 1 27 ILE CA C 5.992 4.591 3.443 1.00 . A A . 88 ILE CA 1 1
10 12297 1 1 27 ILE CB C 4.954 5.645 3.055 1.00 . A A . 88 ILE CB 1 1
10 12298 1 1 27 ILE CD1 C 3.444 6.440 1.228 1.00 . A A . 88 ILE CD1 1 1
10 12299 1 1 27 ILE CG1 C 4.414 5.337 1.656 1.00 . A A . 88 ILE CG1 1 1
10 12300 1 1 27 ILE CG2 C 5.608 7.028 3.054 1.00 . A A . 88 ILE CG2 1 1
10 12301 1 1 27 ILE H H 4.410 3.140 3.210 1.00 . A A . 88 ILE H 1 1
10 12302 1 1 27 ILE HA H 6.799 4.597 2.725 1.00 . A A . 88 ILE HA 1 1
10 12303 1 1 27 ILE HB H 4.143 5.632 3.768 1.00 . A A . 88 ILE HB 1 1
10 12304 1 1 27 ILE HD11 H 3.484 7.252 1.939 1.00 . A A . 88 ILE HD11 1 1
10 12305 1 1 27 ILE HD12 H 3.723 6.804 0.250 1.00 . A A . 88 ILE HD12 1 1
10 12306 1 1 27 ILE HD13 H 2.441 6.043 1.192 1.00 . A A . 88 ILE HD13 1 1
10 12307 1 1 27 ILE HG12 H 5.237 5.287 0.957 1.00 . A A . 88 ILE HG12 1 1
10 12308 1 1 27 ILE HG13 H 3.895 4.391 1.671 1.00 . A A . 88 ILE HG13 1 1
10 12309 1 1 27 ILE HG21 H 6.221 7.135 3.937 1.00 . A A . 88 ILE HG21 1 1
10 12310 1 1 27 ILE HG22 H 6.224 7.134 2.174 1.00 . A A . 88 ILE HG22 1 1
10 12311 1 1 27 ILE HG23 H 4.843 7.789 3.053 1.00 . A A . 88 ILE HG23 1 1
10 12312 1 1 27 ILE N N 5.353 3.245 3.463 1.00 . A A . 88 ILE N 1 1
10 12313 1 1 27 ILE O O 7.676 5.325 4.986 1.00 . A A . 88 ILE O 1 1
10 12314 1 1 28 LEU C C 7.496 4.138 7.494 1.00 . A A . 89 LEU C 1 1
10 12315 1 1 28 LEU CA C 6.234 4.973 7.237 1.00 . A A . 89 LEU CA 1 1
10 12316 1 1 28 LEU CB C 5.106 4.629 8.235 1.00 . A A . 89 LEU CB 1 1
10 12317 1 1 28 LEU CD1 C 6.588 4.427 10.240 1.00 . A A . 89 LEU CD1 1 1
10 12318 1 1 28 LEU CD2 C 4.408 3.209 10.171 1.00 . A A . 89 LEU CD2 1 1
10 12319 1 1 28 LEU CG C 5.600 3.686 9.337 1.00 . A A . 89 LEU CG 1 1
10 12320 1 1 28 LEU H H 4.850 4.351 5.713 1.00 . A A . 89 LEU H 1 1
10 12321 1 1 28 LEU HA H 6.481 6.021 7.324 1.00 . A A . 89 LEU HA 1 1
10 12322 1 1 28 LEU HB2 H 4.745 5.540 8.688 1.00 . A A . 89 LEU HB2 1 1
10 12323 1 1 28 LEU HB3 H 4.294 4.156 7.701 1.00 . A A . 89 LEU HB3 1 1
10 12324 1 1 28 LEU HD11 H 6.722 5.435 9.877 1.00 . A A . 89 LEU HD11 1 1
10 12325 1 1 28 LEU HD12 H 6.202 4.457 11.249 1.00 . A A . 89 LEU HD12 1 1
10 12326 1 1 28 LEU HD13 H 7.537 3.912 10.234 1.00 . A A . 89 LEU HD13 1 1
10 12327 1 1 28 LEU HD21 H 3.881 4.064 10.567 1.00 . A A . 89 LEU HD21 1 1
10 12328 1 1 28 LEU HD22 H 3.741 2.632 9.548 1.00 . A A . 89 LEU HD22 1 1
10 12329 1 1 28 LEU HD23 H 4.761 2.595 10.986 1.00 . A A . 89 LEU HD23 1 1
10 12330 1 1 28 LEU HG H 6.091 2.836 8.887 1.00 . A A . 89 LEU HG 1 1
10 12331 1 1 28 LEU N N 5.755 4.699 5.855 1.00 . A A . 89 LEU N 1 1
10 12332 1 1 28 LEU O O 8.493 4.629 7.986 1.00 . A A . 89 LEU O 1 1
10 12333 1 1 29 LEU C C 9.846 2.581 6.638 1.00 . A A . 90 LEU C 1 1
10 12334 1 1 29 LEU CA C 8.636 1.999 7.370 1.00 . A A . 90 LEU CA 1 1
10 12335 1 1 29 LEU CB C 8.333 0.599 6.833 1.00 . A A . 90 LEU CB 1 1
10 12336 1 1 29 LEU CD1 C 6.468 -1.068 6.907 1.00 . A A . 90 LEU CD1 1 1
10 12337 1 1 29 LEU CD2 C 7.999 -0.817 8.866 1.00 . A A . 90 LEU CD2 1 1
10 12338 1 1 29 LEU CG C 7.290 -0.074 7.730 1.00 . A A . 90 LEU CG 1 1
10 12339 1 1 29 LEU H H 6.635 2.509 6.756 1.00 . A A . 90 LEU H 1 1
10 12340 1 1 29 LEU HA H 8.854 1.938 8.428 1.00 . A A . 90 LEU HA 1 1
10 12341 1 1 29 LEU HB2 H 7.948 0.676 5.825 1.00 . A A . 90 LEU HB2 1 1
10 12342 1 1 29 LEU HB3 H 9.237 0.010 6.829 1.00 . A A . 90 LEU HB3 1 1
10 12343 1 1 29 LEU HD11 H 7.128 -1.653 6.285 1.00 . A A . 90 LEU HD11 1 1
10 12344 1 1 29 LEU HD12 H 5.925 -1.723 7.572 1.00 . A A . 90 LEU HD12 1 1
10 12345 1 1 29 LEU HD13 H 5.769 -0.529 6.284 1.00 . A A . 90 LEU HD13 1 1
10 12346 1 1 29 LEU HD21 H 8.664 -0.140 9.380 1.00 . A A . 90 LEU HD21 1 1
10 12347 1 1 29 LEU HD22 H 7.264 -1.197 9.560 1.00 . A A . 90 LEU HD22 1 1
10 12348 1 1 29 LEU HD23 H 8.568 -1.640 8.458 1.00 . A A . 90 LEU HD23 1 1
10 12349 1 1 29 LEU HG H 6.634 0.678 8.144 1.00 . A A . 90 LEU HG 1 1
10 12350 1 1 29 LEU N N 7.452 2.878 7.156 1.00 . A A . 90 LEU N 1 1
10 12351 1 1 29 LEU O O 10.926 2.670 7.183 1.00 . A A . 90 LEU O 1 1
10 12352 1 1 30 ILE C C 11.398 4.740 5.388 1.00 . A A . 91 ILE C 1 1
10 12353 1 1 30 ILE CA C 10.824 3.539 4.641 1.00 . A A . 91 ILE CA 1 1
10 12354 1 1 30 ILE CB C 10.348 3.976 3.255 1.00 . A A . 91 ILE CB 1 1
10 12355 1 1 30 ILE CD1 C 9.518 3.161 1.043 1.00 . A A . 91 ILE CD1 1 1
10 12356 1 1 30 ILE CG1 C 9.897 2.745 2.466 1.00 . A A . 91 ILE CG1 1 1
10 12357 1 1 30 ILE CG2 C 11.496 4.665 2.516 1.00 . A A . 91 ILE CG2 1 1
10 12358 1 1 30 ILE H H 8.798 2.886 4.979 1.00 . A A . 91 ILE H 1 1
10 12359 1 1 30 ILE HA H 11.594 2.789 4.538 1.00 . A A . 91 ILE HA 1 1
10 12360 1 1 30 ILE HB H 9.522 4.664 3.359 1.00 . A A . 91 ILE HB 1 1
10 12361 1 1 30 ILE HD11 H 9.370 4.231 1.009 1.00 . A A . 91 ILE HD11 1 1
10 12362 1 1 30 ILE HD12 H 10.312 2.886 0.364 1.00 . A A . 91 ILE HD12 1 1
10 12363 1 1 30 ILE HD13 H 8.606 2.663 0.753 1.00 . A A . 91 ILE HD13 1 1
10 12364 1 1 30 ILE HG12 H 10.703 2.027 2.428 1.00 . A A . 91 ILE HG12 1 1
10 12365 1 1 30 ILE HG13 H 9.040 2.301 2.949 1.00 . A A . 91 ILE HG13 1 1
10 12366 1 1 30 ILE HG21 H 12.430 4.187 2.774 1.00 . A A . 91 ILE HG21 1 1
10 12367 1 1 30 ILE HG22 H 11.335 4.589 1.451 1.00 . A A . 91 ILE HG22 1 1
10 12368 1 1 30 ILE HG23 H 11.534 5.706 2.800 1.00 . A A . 91 ILE HG23 1 1
10 12369 1 1 30 ILE N N 9.677 2.972 5.405 1.00 . A A . 91 ILE N 1 1
10 12370 1 1 30 ILE O O 12.594 4.848 5.567 1.00 . A A . 91 ILE O 1 1
10 12371 1 1 31 SER C C 11.922 6.284 7.765 1.00 . A A . 92 SER C 1 1
10 12372 1 1 31 SER CA C 11.116 6.809 6.579 1.00 . A A . 92 SER CA 1 1
10 12373 1 1 31 SER CB C 9.967 7.684 7.082 1.00 . A A . 92 SER CB 1 1
10 12374 1 1 31 SER H H 9.603 5.546 5.700 1.00 . A A . 92 SER H 1 1
10 12375 1 1 31 SER HA H 11.759 7.385 5.928 1.00 . A A . 92 SER HA 1 1
10 12376 1 1 31 SER HB2 H 9.650 7.342 8.052 1.00 . A A . 92 SER HB2 1 1
10 12377 1 1 31 SER HB3 H 10.304 8.710 7.156 1.00 . A A . 92 SER HB3 1 1
10 12378 1 1 31 SER HG H 8.709 8.471 5.823 1.00 . A A . 92 SER HG 1 1
10 12379 1 1 31 SER N N 10.568 5.641 5.840 1.00 . A A . 92 SER N 1 1
10 12380 1 1 31 SER O O 13.046 6.683 7.989 1.00 . A A . 92 SER O 1 1
10 12381 1 1 31 SER OG O 8.878 7.593 6.174 1.00 . A A . 92 SER OG 1 1
10 12382 1 1 32 TYR C C 13.415 4.174 9.169 1.00 . A A . 93 TYR C 1 1
10 12383 1 1 32 TYR CA C 12.098 4.782 9.664 1.00 . A A . 93 TYR CA 1 1
10 12384 1 1 32 TYR CB C 11.243 3.696 10.320 1.00 . A A . 93 TYR CB 1 1
10 12385 1 1 32 TYR CD1 C 12.441 3.548 12.532 1.00 . A A . 93 TYR CD1 1 1
10 12386 1 1 32 TYR CD2 C 10.155 4.354 12.497 1.00 . A A . 93 TYR CD2 1 1
10 12387 1 1 32 TYR CE1 C 12.477 3.710 13.922 1.00 . A A . 93 TYR CE1 1 1
10 12388 1 1 32 TYR CE2 C 10.190 4.515 13.888 1.00 . A A . 93 TYR CE2 1 1
10 12389 1 1 32 TYR CG C 11.280 3.870 11.820 1.00 . A A . 93 TYR CG 1 1
10 12390 1 1 32 TYR CZ C 11.352 4.194 14.600 1.00 . A A . 93 TYR CZ 1 1
10 12391 1 1 32 TYR H H 10.458 5.049 8.290 1.00 . A A . 93 TYR H 1 1
10 12392 1 1 32 TYR HA H 12.309 5.561 10.384 1.00 . A A . 93 TYR HA 1 1
10 12393 1 1 32 TYR HB2 H 10.224 3.780 9.972 1.00 . A A . 93 TYR HB2 1 1
10 12394 1 1 32 TYR HB3 H 11.635 2.724 10.062 1.00 . A A . 93 TYR HB3 1 1
10 12395 1 1 32 TYR HD1 H 13.310 3.175 12.008 1.00 . A A . 93 TYR HD1 1 1
10 12396 1 1 32 TYR HD2 H 9.259 4.601 11.948 1.00 . A A . 93 TYR HD2 1 1
10 12397 1 1 32 TYR HE1 H 13.374 3.463 14.471 1.00 . A A . 93 TYR HE1 1 1
10 12398 1 1 32 TYR HE2 H 9.323 4.889 14.410 1.00 . A A . 93 TYR HE2 1 1
10 12399 1 1 32 TYR HH H 11.602 5.272 16.156 1.00 . A A . 93 TYR HH 1 1
10 12400 1 1 32 TYR N N 11.361 5.367 8.507 1.00 . A A . 93 TYR N 1 1
10 12401 1 1 32 TYR O O 14.467 4.391 9.737 1.00 . A A . 93 TYR O 1 1
10 12402 1 1 32 TYR OH O 11.389 4.354 15.970 1.00 . A A . 93 TYR OH 1 1
10 12403 1 1 33 GLY C C 15.607 3.882 7.248 1.00 . A A . 94 GLY C 1 1
10 12404 1 1 33 GLY CA C 14.590 2.788 7.553 1.00 . A A . 94 GLY CA 1 1
10 12405 1 1 33 GLY H H 12.499 3.258 7.665 1.00 . A A . 94 GLY H 1 1
10 12406 1 1 33 GLY HA2 H 15.002 2.100 8.278 1.00 . A A . 94 GLY HA2 1 1
10 12407 1 1 33 GLY HA3 H 14.351 2.258 6.644 1.00 . A A . 94 GLY HA3 1 1
10 12408 1 1 33 GLY N N 13.358 3.414 8.105 1.00 . A A . 94 GLY N 1 1
10 12409 1 1 33 GLY O O 16.771 3.774 7.581 1.00 . A A . 94 GLY O 1 1
10 12410 1 1 34 ILE C C 16.794 6.521 7.584 1.00 . A A . 95 ILE C 1 1
10 12411 1 1 34 ILE CA C 16.131 6.037 6.287 1.00 . A A . 95 ILE CA 1 1
10 12412 1 1 34 ILE CB C 15.373 7.194 5.619 1.00 . A A . 95 ILE CB 1 1
10 12413 1 1 34 ILE CD1 C 13.652 6.723 3.868 1.00 . A A . 95 ILE CD1 1 1
10 12414 1 1 34 ILE CG1 C 15.151 6.868 4.139 1.00 . A A . 95 ILE CG1 1 1
10 12415 1 1 34 ILE CG2 C 16.187 8.488 5.729 1.00 . A A . 95 ILE CG2 1 1
10 12416 1 1 34 ILE H H 14.235 5.003 6.349 1.00 . A A . 95 ILE H 1 1
10 12417 1 1 34 ILE HA H 16.890 5.665 5.614 1.00 . A A . 95 ILE HA 1 1
10 12418 1 1 34 ILE HB H 14.419 7.329 6.106 1.00 . A A . 95 ILE HB 1 1
10 12419 1 1 34 ILE HD11 H 13.114 6.743 4.803 1.00 . A A . 95 ILE HD11 1 1
10 12420 1 1 34 ILE HD12 H 13.319 7.538 3.242 1.00 . A A . 95 ILE HD12 1 1
10 12421 1 1 34 ILE HD13 H 13.466 5.785 3.366 1.00 . A A . 95 ILE HD13 1 1
10 12422 1 1 34 ILE HG12 H 15.551 7.668 3.532 1.00 . A A . 95 ILE HG12 1 1
10 12423 1 1 34 ILE HG13 H 15.652 5.945 3.894 1.00 . A A . 95 ILE HG13 1 1
10 12424 1 1 34 ILE HG21 H 17.231 8.272 5.555 1.00 . A A . 95 ILE HG21 1 1
10 12425 1 1 34 ILE HG22 H 15.838 9.195 4.991 1.00 . A A . 95 ILE HG22 1 1
10 12426 1 1 34 ILE HG23 H 16.064 8.907 6.717 1.00 . A A . 95 ILE HG23 1 1
10 12427 1 1 34 ILE N N 15.179 4.938 6.614 1.00 . A A . 95 ILE N 1 1
10 12428 1 1 34 ILE O O 17.997 6.676 7.646 1.00 . A A . 95 ILE O 1 1
10 12429 1 1 35 ARG C C 17.711 6.185 10.328 1.00 . A A . 96 ARG C 1 1
10 12430 1 1 35 ARG CA C 16.660 7.210 9.900 1.00 . A A . 96 ARG CA 1 1
10 12431 1 1 35 ARG CB C 15.607 7.320 11.009 1.00 . A A . 96 ARG CB 1 1
10 12432 1 1 35 ARG CD C 14.504 9.012 9.533 1.00 . A A . 96 ARG CD 1 1
10 12433 1 1 35 ARG CG C 14.274 7.799 10.436 1.00 . A A . 96 ARG CG 1 1
10 12434 1 1 35 ARG CZ C 13.141 10.827 8.690 1.00 . A A . 96 ARG CZ 1 1
10 12435 1 1 35 ARG H H 15.063 6.614 8.566 1.00 . A A . 96 ARG H 1 1
10 12436 1 1 35 ARG HA H 17.131 8.169 9.750 1.00 . A A . 96 ARG HA 1 1
10 12437 1 1 35 ARG HB2 H 15.470 6.352 11.468 1.00 . A A . 96 ARG HB2 1 1
10 12438 1 1 35 ARG HB3 H 15.947 8.023 11.756 1.00 . A A . 96 ARG HB3 1 1
10 12439 1 1 35 ARG HD2 H 15.111 9.739 10.055 1.00 . A A . 96 ARG HD2 1 1
10 12440 1 1 35 ARG HD3 H 15.008 8.701 8.631 1.00 . A A . 96 ARG HD3 1 1
10 12441 1 1 35 ARG HE H 12.364 9.110 9.320 1.00 . A A . 96 ARG HE 1 1
10 12442 1 1 35 ARG HG2 H 13.821 7.004 9.869 1.00 . A A . 96 ARG HG2 1 1
10 12443 1 1 35 ARG HG3 H 13.617 8.080 11.246 1.00 . A A . 96 ARG HG3 1 1
10 12444 1 1 35 ARG HH11 H 14.577 10.501 7.336 1.00 . A A . 96 ARG HH11 1 1
10 12445 1 1 35 ARG HH12 H 13.893 12.092 7.334 1.00 . A A . 96 ARG HH12 1 1
10 12446 1 1 35 ARG HH21 H 11.694 11.438 9.932 1.00 . A A . 96 ARG HH21 1 1
10 12447 1 1 35 ARG HH22 H 12.263 12.622 8.803 1.00 . A A . 96 ARG HH22 1 1
10 12448 1 1 35 ARG N N 16.033 6.750 8.623 1.00 . A A . 96 ARG N 1 1
10 12449 1 1 35 ARG NE N 13.191 9.619 9.182 1.00 . A A . 96 ARG NE 1 1
10 12450 1 1 35 ARG NH1 N 13.932 11.167 7.710 1.00 . A A . 96 ARG NH1 1 1
10 12451 1 1 35 ARG NH2 N 12.301 11.697 9.180 1.00 . A A . 96 ARG NH2 1 1
10 12452 1 1 35 ARG O O 18.822 6.528 10.683 1.00 . A A . 96 ARG O 1 1
10 12453 1 1 36 ARG C C 19.599 3.965 9.855 1.00 . A A . 97 ARG C 1 1
10 12454 1 1 36 ARG CA C 18.333 3.871 10.710 1.00 . A A . 97 ARG CA 1 1
10 12455 1 1 36 ARG CB C 17.695 2.492 10.528 1.00 . A A . 97 ARG CB 1 1
10 12456 1 1 36 ARG CD C 19.058 0.587 9.654 1.00 . A A . 97 ARG CD 1 1
10 12457 1 1 36 ARG CG C 18.707 1.407 10.898 1.00 . A A . 97 ARG CG 1 1
10 12458 1 1 36 ARG CZ C 17.154 -0.813 10.204 1.00 . A A . 97 ARG CZ 1 1
10 12459 1 1 36 ARG H H 16.461 4.676 10.014 1.00 . A A . 97 ARG H 1 1
10 12460 1 1 36 ARG HA H 18.595 4.014 11.747 1.00 . A A . 97 ARG HA 1 1
10 12461 1 1 36 ARG HB2 H 16.828 2.410 11.169 1.00 . A A . 97 ARG HB2 1 1
10 12462 1 1 36 ARG HB3 H 17.395 2.366 9.499 1.00 . A A . 97 ARG HB3 1 1
10 12463 1 1 36 ARG HD2 H 19.288 1.253 8.837 1.00 . A A . 97 ARG HD2 1 1
10 12464 1 1 36 ARG HD3 H 19.917 -0.034 9.862 1.00 . A A . 97 ARG HD3 1 1
10 12465 1 1 36 ARG HE H 17.703 -0.444 8.332 1.00 . A A . 97 ARG HE 1 1
10 12466 1 1 36 ARG HG2 H 19.602 1.868 11.290 1.00 . A A . 97 ARG HG2 1 1
10 12467 1 1 36 ARG HG3 H 18.280 0.757 11.646 1.00 . A A . 97 ARG HG3 1 1
10 12468 1 1 36 ARG HH11 H 18.691 -1.640 11.182 1.00 . A A . 97 ARG HH11 1 1
10 12469 1 1 36 ARG HH12 H 17.127 -1.922 11.870 1.00 . A A . 97 ARG HH12 1 1
10 12470 1 1 36 ARG HH21 H 15.440 -0.109 9.443 1.00 . A A . 97 ARG HH21 1 1
10 12471 1 1 36 ARG HH22 H 15.286 -1.056 10.885 1.00 . A A . 97 ARG HH22 1 1
10 12472 1 1 36 ARG N N 17.364 4.927 10.301 1.00 . A A . 97 ARG N 1 1
10 12473 1 1 36 ARG NE N 17.901 -0.278 9.277 1.00 . A A . 97 ARG NE 1 1
10 12474 1 1 36 ARG NH1 N 17.700 -1.512 11.159 1.00 . A A . 97 ARG NH1 1 1
10 12475 1 1 36 ARG NH2 N 15.859 -0.647 10.175 1.00 . A A . 97 ARG NH2 1 1
10 12476 1 1 36 ARG O O 20.703 3.926 10.361 1.00 . A A . 97 ARG O 1 1
10 12477 1 1 37 LEU C C 21.508 5.354 8.147 1.00 . A A . 98 LEU C 1 1
10 12478 1 1 37 LEU CA C 20.653 4.174 7.688 1.00 . A A . 98 LEU CA 1 1
10 12479 1 1 37 LEU CB C 20.211 4.394 6.240 1.00 . A A . 98 LEU CB 1 1
10 12480 1 1 37 LEU CD1 C 19.732 3.083 4.170 1.00 . A A . 98 LEU CD1 1 1
10 12481 1 1 37 LEU CD2 C 22.092 3.432 4.908 1.00 . A A . 98 LEU CD2 1 1
10 12482 1 1 37 LEU CG C 20.655 3.208 5.384 1.00 . A A . 98 LEU CG 1 1
10 12483 1 1 37 LEU H H 18.553 4.110 8.172 1.00 . A A . 98 LEU H 1 1
10 12484 1 1 37 LEU HA H 21.224 3.262 7.759 1.00 . A A . 98 LEU HA 1 1
10 12485 1 1 37 LEU HB2 H 19.135 4.484 6.201 1.00 . A A . 98 LEU HB2 1 1
10 12486 1 1 37 LEU HB3 H 20.661 5.299 5.859 1.00 . A A . 98 LEU HB3 1 1
10 12487 1 1 37 LEU HD11 H 19.558 4.062 3.748 1.00 . A A . 98 LEU HD11 1 1
10 12488 1 1 37 LEU HD12 H 20.195 2.449 3.429 1.00 . A A . 98 LEU HD12 1 1
10 12489 1 1 37 LEU HD13 H 18.790 2.650 4.477 1.00 . A A . 98 LEU HD13 1 1
10 12490 1 1 37 LEU HD21 H 22.200 4.448 4.557 1.00 . A A . 98 LEU HD21 1 1
10 12491 1 1 37 LEU HD22 H 22.773 3.261 5.728 1.00 . A A . 98 LEU HD22 1 1
10 12492 1 1 37 LEU HD23 H 22.316 2.748 4.104 1.00 . A A . 98 LEU HD23 1 1
10 12493 1 1 37 LEU HG H 20.604 2.301 5.969 1.00 . A A . 98 LEU HG 1 1
10 12494 1 1 37 LEU N N 19.451 4.084 8.564 1.00 . A A . 98 LEU N 1 1
10 12495 1 1 37 LEU O O 22.707 5.241 8.308 1.00 . A A . 98 LEU O 1 1
10 12496 1 1 38 ILE C C 22.012 7.491 10.313 1.00 . A A . 99 ILE C 1 1
10 12497 1 1 38 ILE CA C 21.665 7.668 8.835 1.00 . A A . 99 ILE CA 1 1
10 12498 1 1 38 ILE CB C 20.803 8.917 8.669 1.00 . A A . 99 ILE CB 1 1
10 12499 1 1 38 ILE CD1 C 18.731 10.056 9.480 1.00 . A A . 99 ILE CD1 1 1
10 12500 1 1 38 ILE CG1 C 19.515 8.742 9.476 1.00 . A A . 99 ILE CG1 1 1
10 12501 1 1 38 ILE CG2 C 20.459 9.109 7.191 1.00 . A A . 99 ILE CG2 1 1
10 12502 1 1 38 ILE H H 19.927 6.546 8.245 1.00 . A A . 99 ILE H 1 1
10 12503 1 1 38 ILE HA H 22.570 7.770 8.255 1.00 . A A . 99 ILE HA 1 1
10 12504 1 1 38 ILE HB H 21.343 9.780 9.030 1.00 . A A . 99 ILE HB 1 1
10 12505 1 1 38 ILE HD11 H 18.511 10.346 8.464 1.00 . A A . 99 ILE HD11 1 1
10 12506 1 1 38 ILE HD12 H 17.809 9.923 10.025 1.00 . A A . 99 ILE HD12 1 1
10 12507 1 1 38 ILE HD13 H 19.322 10.826 9.955 1.00 . A A . 99 ILE HD13 1 1
10 12508 1 1 38 ILE HG12 H 18.915 7.963 9.027 1.00 . A A . 99 ILE HG12 1 1
10 12509 1 1 38 ILE HG13 H 19.759 8.466 10.492 1.00 . A A . 99 ILE HG13 1 1
10 12510 1 1 38 ILE HG21 H 20.437 8.147 6.699 1.00 . A A . 99 ILE HG21 1 1
10 12511 1 1 38 ILE HG22 H 19.491 9.580 7.104 1.00 . A A . 99 ILE HG22 1 1
10 12512 1 1 38 ILE HG23 H 21.207 9.735 6.725 1.00 . A A . 99 ILE HG23 1 1
10 12513 1 1 38 ILE N N 20.897 6.482 8.371 1.00 . A A . 99 ILE N 1 1
10 12514 1 1 38 ILE O O 22.842 8.193 10.858 1.00 . A A . 99 ILE O 1 1
10 12515 1 1 39 LYS C C 22.748 5.270 12.567 1.00 . A A . 100 LYS C 1 1
10 12516 1 1 39 LYS CA C 21.657 6.334 12.413 1.00 . A A . 100 LYS CA 1 1
10 12517 1 1 39 LYS CB C 20.376 5.864 13.106 1.00 . A A . 100 LYS CB 1 1
10 12518 1 1 39 LYS CD C 20.039 4.355 15.066 1.00 . A A . 100 LYS CD 1 1
10 12519 1 1 39 LYS CE C 19.690 4.445 16.553 1.00 . A A . 100 LYS CE 1 1
10 12520 1 1 39 LYS CG C 20.639 5.683 14.601 1.00 . A A . 100 LYS CG 1 1
10 12521 1 1 39 LYS H H 20.708 6.008 10.508 1.00 . A A . 100 LYS H 1 1
10 12522 1 1 39 LYS HA H 21.990 7.258 12.861 1.00 . A A . 100 LYS HA 1 1
10 12523 1 1 39 LYS HB2 H 19.598 6.603 12.963 1.00 . A A . 100 LYS HB2 1 1
10 12524 1 1 39 LYS HB3 H 20.061 4.923 12.681 1.00 . A A . 100 LYS HB3 1 1
10 12525 1 1 39 LYS HD2 H 19.144 4.146 14.498 1.00 . A A . 100 LYS HD2 1 1
10 12526 1 1 39 LYS HD3 H 20.756 3.563 14.915 1.00 . A A . 100 LYS HD3 1 1
10 12527 1 1 39 LYS HE2 H 19.371 5.450 16.787 1.00 . A A . 100 LYS HE2 1 1
10 12528 1 1 39 LYS HE3 H 18.893 3.751 16.778 1.00 . A A . 100 LYS HE3 1 1
10 12529 1 1 39 LYS HG2 H 21.705 5.681 14.782 1.00 . A A . 100 LYS HG2 1 1
10 12530 1 1 39 LYS HG3 H 20.182 6.494 15.149 1.00 . A A . 100 LYS HG3 1 1
10 12531 1 1 39 LYS HZ1 H 21.486 3.432 16.837 1.00 . A A . 100 LYS HZ1 1 1
10 12532 1 1 39 LYS HZ2 H 21.433 4.967 17.563 1.00 . A A . 100 LYS HZ2 1 1
10 12533 1 1 39 LYS HZ3 H 20.592 3.671 18.262 1.00 . A A . 100 LYS HZ3 1 1
10 12534 1 1 39 LYS N N 21.377 6.559 10.968 1.00 . A A . 100 LYS N 1 1
10 12535 1 1 39 LYS NZ N 20.891 4.103 17.365 1.00 . A A . 100 LYS NZ 1 1
10 12536 1 1 39 LYS O O 22.468 4.112 12.797 1.00 . A A . 100 LYS O 1 1
10 12537 1 1 40 LYS C C 26.384 5.287 11.991 1.00 . A A . 101 LYS C 1 1
10 12538 1 1 40 LYS CA C 25.110 4.688 12.593 1.00 . A A . 101 LYS CA 1 1
10 12539 1 1 40 LYS CB C 24.775 3.381 11.865 1.00 . A A . 101 LYS CB 1 1
10 12540 1 1 40 LYS CD C 24.411 2.477 9.566 1.00 . A A . 101 LYS CD 1 1
10 12541 1 1 40 LYS CE C 25.820 2.527 8.973 1.00 . A A . 101 LYS CE 1 1
10 12542 1 1 40 LYS CG C 24.199 3.685 10.480 1.00 . A A . 101 LYS CG 1 1
10 12543 1 1 40 LYS H H 24.185 6.608 12.270 1.00 . A A . 101 LYS H 1 1
10 12544 1 1 40 LYS HA H 25.273 4.483 13.641 1.00 . A A . 101 LYS HA 1 1
10 12545 1 1 40 LYS HB2 H 25.675 2.793 11.757 1.00 . A A . 101 LYS HB2 1 1
10 12546 1 1 40 LYS HB3 H 24.053 2.822 12.440 1.00 . A A . 101 LYS HB3 1 1
10 12547 1 1 40 LYS HD2 H 24.293 1.568 10.138 1.00 . A A . 101 LYS HD2 1 1
10 12548 1 1 40 LYS HD3 H 23.686 2.498 8.768 1.00 . A A . 101 LYS HD3 1 1
10 12549 1 1 40 LYS HE2 H 25.790 3.027 8.015 1.00 . A A . 101 LYS HE2 1 1
10 12550 1 1 40 LYS HE3 H 26.473 3.069 9.641 1.00 . A A . 101 LYS HE3 1 1
10 12551 1 1 40 LYS HG2 H 23.142 3.891 10.567 1.00 . A A . 101 LYS HG2 1 1
10 12552 1 1 40 LYS HG3 H 24.701 4.543 10.060 1.00 . A A . 101 LYS HG3 1 1
10 12553 1 1 40 LYS HZ1 H 25.586 0.459 9.036 1.00 . A A . 101 LYS HZ1 1 1
10 12554 1 1 40 LYS HZ2 H 26.621 1.002 7.803 1.00 . A A . 101 LYS HZ2 1 1
10 12555 1 1 40 LYS HZ3 H 27.151 0.989 9.416 1.00 . A A . 101 LYS HZ3 1 1
10 12556 1 1 40 LYS N N 23.989 5.663 12.448 1.00 . A A . 101 LYS N 1 1
10 12557 1 1 40 LYS NZ N 26.333 1.139 8.793 1.00 . A A . 101 LYS NZ 1 1
10 12558 1 1 40 LYS O O 26.830 6.305 12.493 1.00 . A A . 101 LYS O 1 1
10 12559 1 1 40 LYS OXT O 26.890 4.717 11.038 1.00 . A A . 101 LYS OXT 1 1
10 12560 2 1 1 VAL C C -32.703 -18.731 -5.377 1.00 . B B . 62 VAL C 1 1
10 12561 2 1 1 VAL CA C -32.530 -17.364 -6.042 1.00 . B B . 62 VAL CA 1 1
10 12562 2 1 1 VAL CB C -32.992 -17.441 -7.498 1.00 . B B . 62 VAL CB 1 1
10 12563 2 1 1 VAL CG1 C -32.100 -18.417 -8.266 1.00 . B B . 62 VAL CG1 1 1
10 12564 2 1 1 VAL CG2 C -34.443 -17.928 -7.550 1.00 . B B . 62 VAL CG2 1 1
10 12565 2 1 1 VAL H1 H -30.510 -17.807 -5.802 1.00 . B B . 62 VAL H1 1 1
10 12566 2 1 1 VAL H2 H -30.818 -16.558 -6.912 1.00 . B B . 62 VAL H2 1 1
10 12567 2 1 1 VAL H3 H -30.952 -16.263 -5.246 1.00 . B B . 62 VAL H3 1 1
10 12568 2 1 1 VAL HA H -33.122 -16.631 -5.515 1.00 . B B . 62 VAL HA 1 1
10 12569 2 1 1 VAL HB H -32.923 -16.461 -7.949 1.00 . B B . 62 VAL HB 1 1
10 12570 2 1 1 VAL HG11 H -31.074 -18.289 -7.955 1.00 . B B . 62 VAL HG11 1 1
10 12571 2 1 1 VAL HG12 H -32.414 -19.431 -8.060 1.00 . B B . 62 VAL HG12 1 1
10 12572 2 1 1 VAL HG13 H -32.182 -18.224 -9.326 1.00 . B B . 62 VAL HG13 1 1
10 12573 2 1 1 VAL HG21 H -34.616 -18.627 -6.745 1.00 . B B . 62 VAL HG21 1 1
10 12574 2 1 1 VAL HG22 H -35.110 -17.085 -7.444 1.00 . B B . 62 VAL HG22 1 1
10 12575 2 1 1 VAL HG23 H -34.625 -18.416 -8.495 1.00 . B B . 62 VAL HG23 1 1
10 12576 2 1 1 VAL N N -31.094 -16.968 -5.997 1.00 . B B . 62 VAL N 1 1
10 12577 2 1 1 VAL O O -32.950 -19.725 -6.032 1.00 . B B . 62 VAL O 1 1
10 12578 2 1 2 GLN C C -32.893 -19.838 -1.871 1.00 . B B . 63 GLN C 1 1
10 12579 2 1 2 GLN CA C -32.730 -20.092 -3.370 1.00 . B B . 63 GLN CA 1 1
10 12580 2 1 2 GLN CB C -31.491 -20.956 -3.612 1.00 . B B . 63 GLN CB 1 1
10 12581 2 1 2 GLN CD C -29.430 -20.558 -2.257 1.00 . B B . 63 GLN CD 1 1
10 12582 2 1 2 GLN CG C -30.233 -20.096 -3.473 1.00 . B B . 63 GLN CG 1 1
10 12583 2 1 2 GLN H H -32.374 -17.977 -3.570 1.00 . B B . 63 GLN H 1 1
10 12584 2 1 2 GLN HA H -33.604 -20.603 -3.747 1.00 . B B . 63 GLN HA 1 1
10 12585 2 1 2 GLN HB2 H -31.463 -21.756 -2.886 1.00 . B B . 63 GLN HB2 1 1
10 12586 2 1 2 GLN HB3 H -31.531 -21.374 -4.607 1.00 . B B . 63 GLN HB3 1 1
10 12587 2 1 2 GLN HE21 H -27.843 -21.085 -3.328 1.00 . B B . 63 GLN HE21 1 1
10 12588 2 1 2 GLN HE22 H -27.702 -21.328 -1.653 1.00 . B B . 63 GLN HE22 1 1
10 12589 2 1 2 GLN HG2 H -29.630 -20.196 -4.364 1.00 . B B . 63 GLN HG2 1 1
10 12590 2 1 2 GLN HG3 H -30.516 -19.062 -3.343 1.00 . B B . 63 GLN HG3 1 1
10 12591 2 1 2 GLN N N -32.574 -18.789 -4.079 1.00 . B B . 63 GLN N 1 1
10 12592 2 1 2 GLN NE2 N -28.225 -21.030 -2.427 1.00 . B B . 63 GLN NE2 1 1
10 12593 2 1 2 GLN O O -32.283 -18.949 -1.312 1.00 . B B . 63 GLN O 1 1
10 12594 2 1 2 GLN OE1 O -29.904 -20.491 -1.140 1.00 . B B . 63 GLN OE1 1 1
10 12595 2 1 3 LEU C C -33.050 -21.402 1.029 1.00 . B B . 64 LEU C 1 1
10 12596 2 1 3 LEU CA C -33.916 -20.413 0.250 1.00 . B B . 64 LEU CA 1 1
10 12597 2 1 3 LEU CB C -35.384 -20.653 0.600 1.00 . B B . 64 LEU CB 1 1
10 12598 2 1 3 LEU CD1 C -37.401 -19.184 0.505 1.00 . B B . 64 LEU CD1 1 1
10 12599 2 1 3 LEU CD2 C -36.117 -19.409 2.635 1.00 . B B . 64 LEU CD2 1 1
10 12600 2 1 3 LEU CG C -36.007 -19.353 1.110 1.00 . B B . 64 LEU CG 1 1
10 12601 2 1 3 LEU H H -34.197 -21.325 -1.683 1.00 . B B . 64 LEU H 1 1
10 12602 2 1 3 LEU HA H -33.642 -19.403 0.517 1.00 . B B . 64 LEU HA 1 1
10 12603 2 1 3 LEU HB2 H -35.914 -20.987 -0.281 1.00 . B B . 64 LEU HB2 1 1
10 12604 2 1 3 LEU HB3 H -35.449 -21.408 1.368 1.00 . B B . 64 LEU HB3 1 1
10 12605 2 1 3 LEU HD11 H -38.013 -20.034 0.767 1.00 . B B . 64 LEU HD11 1 1
10 12606 2 1 3 LEU HD12 H -37.853 -18.282 0.891 1.00 . B B . 64 LEU HD12 1 1
10 12607 2 1 3 LEU HD13 H -37.321 -19.115 -0.570 1.00 . B B . 64 LEU HD13 1 1
10 12608 2 1 3 LEU HD21 H -35.215 -19.837 3.046 1.00 . B B . 64 LEU HD21 1 1
10 12609 2 1 3 LEU HD22 H -36.249 -18.409 3.023 1.00 . B B . 64 LEU HD22 1 1
10 12610 2 1 3 LEU HD23 H -36.964 -20.018 2.913 1.00 . B B . 64 LEU HD23 1 1
10 12611 2 1 3 LEU HG H -35.385 -18.519 0.821 1.00 . B B . 64 LEU HG 1 1
10 12612 2 1 3 LEU N N -33.713 -20.613 -1.214 1.00 . B B . 64 LEU N 1 1
10 12613 2 1 3 LEU O O -33.452 -21.916 2.055 1.00 . B B . 64 LEU O 1 1
10 12614 2 1 4 ALA C C -29.790 -21.893 1.870 1.00 . B B . 65 ALA C 1 1
10 12615 2 1 4 ALA CA C -30.990 -22.637 1.279 1.00 . B B . 65 ALA CA 1 1
10 12616 2 1 4 ALA CB C -30.498 -23.710 0.306 1.00 . B B . 65 ALA CB 1 1
10 12617 2 1 4 ALA H H -31.559 -21.256 -0.273 1.00 . B B . 65 ALA H 1 1
10 12618 2 1 4 ALA HA H -31.553 -23.104 2.075 1.00 . B B . 65 ALA HA 1 1
10 12619 2 1 4 ALA HB1 H -31.094 -23.680 -0.593 1.00 . B B . 65 ALA HB1 1 1
10 12620 2 1 4 ALA HB2 H -29.464 -23.523 0.060 1.00 . B B . 65 ALA HB2 1 1
10 12621 2 1 4 ALA HB3 H -30.589 -24.682 0.767 1.00 . B B . 65 ALA HB3 1 1
10 12622 2 1 4 ALA N N -31.868 -21.678 0.556 1.00 . B B . 65 ALA N 1 1
10 12623 2 1 4 ALA O O -28.698 -22.420 1.947 1.00 . B B . 65 ALA O 1 1
10 12624 2 1 5 HIS C C -27.894 -19.470 1.759 1.00 . B B . 66 HIS C 1 1
10 12625 2 1 5 HIS CA C -28.851 -19.899 2.873 1.00 . B B . 66 HIS CA 1 1
10 12626 2 1 5 HIS CB C -28.100 -20.775 3.879 1.00 . B B . 66 HIS CB 1 1
10 12627 2 1 5 HIS CD2 C -28.488 -19.180 5.931 1.00 . B B . 66 HIS CD2 1 1
10 12628 2 1 5 HIS CE1 C -26.441 -19.062 6.630 1.00 . B B . 66 HIS CE1 1 1
10 12629 2 1 5 HIS CG C -27.734 -19.954 5.085 1.00 . B B . 66 HIS CG 1 1
10 12630 2 1 5 HIS H H -30.870 -20.264 2.219 1.00 . B B . 66 HIS H 1 1
10 12631 2 1 5 HIS HA H -29.234 -19.023 3.376 1.00 . B B . 66 HIS HA 1 1
10 12632 2 1 5 HIS HB2 H -28.732 -21.597 4.182 1.00 . B B . 66 HIS HB2 1 1
10 12633 2 1 5 HIS HB3 H -27.201 -21.161 3.421 1.00 . B B . 66 HIS HB3 1 1
10 12634 2 1 5 HIS HD1 H -25.646 -20.305 5.162 1.00 . B B . 66 HIS HD1 1 1
10 12635 2 1 5 HIS HD2 H -29.555 -19.030 5.850 1.00 . B B . 66 HIS HD2 1 1
10 12636 2 1 5 HIS HE1 H -25.562 -18.807 7.204 1.00 . B B . 66 HIS HE1 1 1
10 12637 2 1 5 HIS N N -29.982 -20.672 2.288 1.00 . B B . 66 HIS N 1 1
10 12638 2 1 5 HIS ND1 N -26.431 -19.864 5.550 1.00 . B B . 66 HIS ND1 1 1
10 12639 2 1 5 HIS NE2 N -27.670 -18.617 6.906 1.00 . B B . 66 HIS NE2 1 1
10 12640 2 1 5 HIS O O -28.292 -19.269 0.629 1.00 . B B . 66 HIS O 1 1
10 12641 2 1 6 HIS C C -24.311 -19.598 1.289 1.00 . B B . 67 HIS C 1 1
10 12642 2 1 6 HIS CA C -25.653 -18.909 1.028 1.00 . B B . 67 HIS CA 1 1
10 12643 2 1 6 HIS CB C -25.468 -17.392 1.086 1.00 . B B . 67 HIS CB 1 1
10 12644 2 1 6 HIS CD2 C -24.496 -17.759 3.499 1.00 . B B . 67 HIS CD2 1 1
10 12645 2 1 6 HIS CE1 C -23.916 -15.715 3.920 1.00 . B B . 67 HIS CE1 1 1
10 12646 2 1 6 HIS CG C -24.828 -17.016 2.394 1.00 . B B . 67 HIS CG 1 1
10 12647 2 1 6 HIS H H -26.334 -19.493 2.986 1.00 . B B . 67 HIS H 1 1
10 12648 2 1 6 HIS HA H -26.019 -19.191 0.052 1.00 . B B . 67 HIS HA 1 1
10 12649 2 1 6 HIS HB2 H -24.836 -17.074 0.270 1.00 . B B . 67 HIS HB2 1 1
10 12650 2 1 6 HIS HB3 H -26.430 -16.908 1.006 1.00 . B B . 67 HIS HB3 1 1
10 12651 2 1 6 HIS HD1 H -24.551 -14.937 2.098 1.00 . B B . 67 HIS HD1 1 1
10 12652 2 1 6 HIS HD2 H -24.656 -18.823 3.606 1.00 . B B . 67 HIS HD2 1 1
10 12653 2 1 6 HIS HE1 H -23.532 -14.834 4.415 1.00 . B B . 67 HIS HE1 1 1
10 12654 2 1 6 HIS N N -26.634 -19.327 2.069 1.00 . B B . 67 HIS N 1 1
10 12655 2 1 6 HIS ND1 N -24.449 -15.715 2.685 1.00 . B B . 67 HIS ND1 1 1
10 12656 2 1 6 HIS NE2 N -23.921 -16.936 4.462 1.00 . B B . 67 HIS NE2 1 1
10 12657 2 1 6 HIS O O -24.257 -20.692 1.817 1.00 . B B . 67 HIS O 1 1
10 12658 2 1 7 PHE C C -21.054 -18.684 2.059 1.00 . B B . 68 PHE C 1 1
10 12659 2 1 7 PHE CA C -21.893 -19.592 1.158 1.00 . B B . 68 PHE CA 1 1
10 12660 2 1 7 PHE CB C -21.180 -19.785 -0.183 1.00 . B B . 68 PHE CB 1 1
10 12661 2 1 7 PHE CD1 C -22.390 -18.316 -1.836 1.00 . B B . 68 PHE CD1 1 1
10 12662 2 1 7 PHE CD2 C -20.277 -17.552 -0.922 1.00 . B B . 68 PHE CD2 1 1
10 12663 2 1 7 PHE CE1 C -22.486 -17.143 -2.596 1.00 . B B . 68 PHE CE1 1 1
10 12664 2 1 7 PHE CE2 C -20.373 -16.379 -1.681 1.00 . B B . 68 PHE CE2 1 1
10 12665 2 1 7 PHE CG C -21.286 -18.520 -1.000 1.00 . B B . 68 PHE CG 1 1
10 12666 2 1 7 PHE CZ C -21.478 -16.174 -2.517 1.00 . B B . 68 PHE CZ 1 1
10 12667 2 1 7 PHE H H -23.289 -18.087 0.504 1.00 . B B . 68 PHE H 1 1
10 12668 2 1 7 PHE HA H -22.023 -20.552 1.636 1.00 . B B . 68 PHE HA 1 1
10 12669 2 1 7 PHE HB2 H -20.139 -20.015 -0.006 1.00 . B B . 68 PHE HB2 1 1
10 12670 2 1 7 PHE HB3 H -21.642 -20.599 -0.721 1.00 . B B . 68 PHE HB3 1 1
10 12671 2 1 7 PHE HD1 H -23.167 -19.063 -1.897 1.00 . B B . 68 PHE HD1 1 1
10 12672 2 1 7 PHE HD2 H -19.426 -17.709 -0.277 1.00 . B B . 68 PHE HD2 1 1
10 12673 2 1 7 PHE HE1 H -23.337 -16.985 -3.241 1.00 . B B . 68 PHE HE1 1 1
10 12674 2 1 7 PHE HE2 H -19.596 -15.632 -1.621 1.00 . B B . 68 PHE HE2 1 1
10 12675 2 1 7 PHE HZ H -21.551 -15.270 -3.103 1.00 . B B . 68 PHE HZ 1 1
10 12676 2 1 7 PHE N N -23.226 -18.969 0.927 1.00 . B B . 68 PHE N 1 1
10 12677 2 1 7 PHE O O -21.439 -17.575 2.370 1.00 . B B . 68 PHE O 1 1
10 12678 2 1 8 SER C C -18.681 -17.010 2.648 1.00 . B B . 69 SER C 1 1
10 12679 2 1 8 SER CA C -19.047 -18.311 3.368 1.00 . B B . 69 SER CA 1 1
10 12680 2 1 8 SER CB C -17.773 -19.082 3.712 1.00 . B B . 69 SER CB 1 1
10 12681 2 1 8 SER H H -19.617 -20.045 2.223 1.00 . B B . 69 SER H 1 1
10 12682 2 1 8 SER HA H -19.583 -18.080 4.277 1.00 . B B . 69 SER HA 1 1
10 12683 2 1 8 SER HB2 H -17.212 -19.273 2.812 1.00 . B B . 69 SER HB2 1 1
10 12684 2 1 8 SER HB3 H -17.170 -18.494 4.391 1.00 . B B . 69 SER HB3 1 1
10 12685 2 1 8 SER HG H -18.879 -20.169 4.887 1.00 . B B . 69 SER HG 1 1
10 12686 2 1 8 SER N N -19.909 -19.147 2.484 1.00 . B B . 69 SER N 1 1
10 12687 2 1 8 SER O O -19.277 -16.652 1.652 1.00 . B B . 69 SER O 1 1
10 12688 2 1 8 SER OG O -18.122 -20.320 4.317 1.00 . B B . 69 SER OG 1 1
10 12689 2 1 9 GLU C C -15.859 -14.681 2.894 1.00 . B B . 70 GLU C 1 1
10 12690 2 1 9 GLU CA C -17.301 -15.023 2.495 1.00 . B B . 70 GLU CA 1 1
10 12691 2 1 9 GLU CB C -18.235 -13.903 2.959 1.00 . B B . 70 GLU CB 1 1
10 12692 2 1 9 GLU CD C -20.529 -12.950 2.685 1.00 . B B . 70 GLU CD 1 1
10 12693 2 1 9 GLU CG C -19.654 -14.185 2.462 1.00 . B B . 70 GLU CG 1 1
10 12694 2 1 9 GLU H H -17.239 -16.608 3.953 1.00 . B B . 70 GLU H 1 1
10 12695 2 1 9 GLU HA H -17.370 -15.127 1.424 1.00 . B B . 70 GLU HA 1 1
10 12696 2 1 9 GLU HB2 H -18.232 -13.857 4.039 1.00 . B B . 70 GLU HB2 1 1
10 12697 2 1 9 GLU HB3 H -17.895 -12.960 2.557 1.00 . B B . 70 GLU HB3 1 1
10 12698 2 1 9 GLU HG2 H -19.626 -14.422 1.408 1.00 . B B . 70 GLU HG2 1 1
10 12699 2 1 9 GLU HG3 H -20.067 -15.020 3.008 1.00 . B B . 70 GLU HG3 1 1
10 12700 2 1 9 GLU N N -17.705 -16.301 3.147 1.00 . B B . 70 GLU N 1 1
10 12701 2 1 9 GLU O O -15.625 -14.160 3.966 1.00 . B B . 70 GLU O 1 1
10 12702 2 1 9 GLU OE1 O -20.105 -12.072 3.417 1.00 . B B . 70 GLU OE1 1 1
10 12703 2 1 9 GLU OE2 O -21.610 -12.905 2.120 1.00 . B B . 70 GLU OE2 1 1
10 12704 2 1 10 PRO C C -13.255 -13.212 2.405 1.00 . B B . 71 PRO C 1 1
10 12705 2 1 10 PRO CA C -13.501 -14.718 2.260 1.00 . B B . 71 PRO CA 1 1
10 12706 2 1 10 PRO CB C -12.784 -15.263 1.016 1.00 . B B . 71 PRO CB 1 1
10 12707 2 1 10 PRO CD C -15.233 -15.620 0.720 1.00 . B B . 71 PRO CD 1 1
10 12708 2 1 10 PRO CG C -13.866 -15.805 0.046 1.00 . B B . 71 PRO CG 1 1
10 12709 2 1 10 PRO HA H -13.162 -15.244 3.138 1.00 . B B . 71 PRO HA 1 1
10 12710 2 1 10 PRO HB2 H -12.226 -14.469 0.539 1.00 . B B . 71 PRO HB2 1 1
10 12711 2 1 10 PRO HB3 H -12.116 -16.063 1.297 1.00 . B B . 71 PRO HB3 1 1
10 12712 2 1 10 PRO HD2 H -15.863 -14.978 0.121 1.00 . B B . 71 PRO HD2 1 1
10 12713 2 1 10 PRO HD3 H -15.709 -16.577 0.877 1.00 . B B . 71 PRO HD3 1 1
10 12714 2 1 10 PRO HG2 H -13.834 -15.252 -0.882 1.00 . B B . 71 PRO HG2 1 1
10 12715 2 1 10 PRO HG3 H -13.693 -16.854 -0.145 1.00 . B B . 71 PRO HG3 1 1
10 12716 2 1 10 PRO N N -14.933 -14.986 2.017 1.00 . B B . 71 PRO N 1 1
10 12717 2 1 10 PRO O O -12.498 -12.623 1.659 1.00 . B B . 71 PRO O 1 1
10 12718 2 1 11 GLU C C -12.276 -10.851 4.060 1.00 . B B . 72 GLU C 1 1
10 12719 2 1 11 GLU CA C -13.692 -11.120 3.549 1.00 . B B . 72 GLU CA 1 1
10 12720 2 1 11 GLU CB C -14.706 -10.596 4.568 1.00 . B B . 72 GLU CB 1 1
10 12721 2 1 11 GLU CD C -16.855 -9.335 4.763 1.00 . B B . 72 GLU CD 1 1
10 12722 2 1 11 GLU CG C -16.008 -10.228 3.853 1.00 . B B . 72 GLU CG 1 1
10 12723 2 1 11 GLU H H -14.496 -13.078 3.950 1.00 . B B . 72 GLU H 1 1
10 12724 2 1 11 GLU HA H -13.837 -10.612 2.606 1.00 . B B . 72 GLU HA 1 1
10 12725 2 1 11 GLU HB2 H -14.903 -11.360 5.306 1.00 . B B . 72 GLU HB2 1 1
10 12726 2 1 11 GLU HB3 H -14.306 -9.719 5.055 1.00 . B B . 72 GLU HB3 1 1
10 12727 2 1 11 GLU HG2 H -15.780 -9.701 2.940 1.00 . B B . 72 GLU HG2 1 1
10 12728 2 1 11 GLU HG3 H -16.558 -11.128 3.623 1.00 . B B . 72 GLU HG3 1 1
10 12729 2 1 11 GLU N N -13.889 -12.585 3.359 1.00 . B B . 72 GLU N 1 1
10 12730 2 1 11 GLU O O -11.448 -10.303 3.360 1.00 . B B . 72 GLU O 1 1
10 12731 2 1 11 GLU OE1 O -17.642 -9.874 5.522 1.00 . B B . 72 GLU OE1 1 1
10 12732 2 1 11 GLU OE2 O -16.699 -8.128 4.684 1.00 . B B . 72 GLU OE2 1 1
10 12733 2 1 12 ILE C C -9.591 -11.563 4.860 1.00 . B B . 73 ILE C 1 1
10 12734 2 1 12 ILE CA C -10.634 -10.999 5.829 1.00 . B B . 73 ILE CA 1 1
10 12735 2 1 12 ILE CB C -10.532 -11.693 7.191 1.00 . B B . 73 ILE CB 1 1
10 12736 2 1 12 ILE CD1 C -8.509 -13.161 6.884 1.00 . B B . 73 ILE CD1 1 1
10 12737 2 1 12 ILE CG1 C -9.057 -11.899 7.561 1.00 . B B . 73 ILE CG1 1 1
10 12738 2 1 12 ILE CG2 C -11.256 -13.042 7.141 1.00 . B B . 73 ILE CG2 1 1
10 12739 2 1 12 ILE H H -12.665 -11.674 5.826 1.00 . B B . 73 ILE H 1 1
10 12740 2 1 12 ILE HA H -10.474 -9.939 5.953 1.00 . B B . 73 ILE HA 1 1
10 12741 2 1 12 ILE HB H -11.003 -11.069 7.938 1.00 . B B . 73 ILE HB 1 1
10 12742 2 1 12 ILE HD11 H -9.202 -13.492 6.125 1.00 . B B . 73 ILE HD11 1 1
10 12743 2 1 12 ILE HD12 H -7.555 -12.940 6.430 1.00 . B B . 73 ILE HD12 1 1
10 12744 2 1 12 ILE HD13 H -8.384 -13.940 7.621 1.00 . B B . 73 ILE HD13 1 1
10 12745 2 1 12 ILE HG12 H -8.490 -11.042 7.233 1.00 . B B . 73 ILE HG12 1 1
10 12746 2 1 12 ILE HG13 H -8.970 -12.000 8.630 1.00 . B B . 73 ILE HG13 1 1
10 12747 2 1 12 ILE HG21 H -11.323 -13.377 6.116 1.00 . B B . 73 ILE HG21 1 1
10 12748 2 1 12 ILE HG22 H -10.706 -13.768 7.722 1.00 . B B . 73 ILE HG22 1 1
10 12749 2 1 12 ILE HG23 H -12.250 -12.932 7.549 1.00 . B B . 73 ILE HG23 1 1
10 12750 2 1 12 ILE N N -11.990 -11.232 5.276 1.00 . B B . 73 ILE N 1 1
10 12751 2 1 12 ILE O O -8.510 -11.025 4.717 1.00 . B B . 73 ILE O 1 1
10 12752 2 1 13 THR C C -8.655 -12.231 2.111 1.00 . B B . 74 THR C 1 1
10 12753 2 1 13 THR CA C -8.929 -13.228 3.236 1.00 . B B . 74 THR CA 1 1
10 12754 2 1 13 THR CB C -9.510 -14.515 2.645 1.00 . B B . 74 THR CB 1 1
10 12755 2 1 13 THR CG2 C -8.767 -15.723 3.219 1.00 . B B . 74 THR CG2 1 1
10 12756 2 1 13 THR H H -10.782 -13.056 4.322 1.00 . B B . 74 THR H 1 1
10 12757 2 1 13 THR HA H -8.008 -13.453 3.753 1.00 . B B . 74 THR HA 1 1
10 12758 2 1 13 THR HB H -9.393 -14.504 1.573 1.00 . B B . 74 THR HB 1 1
10 12759 2 1 13 THR HG1 H -10.961 -14.924 3.874 1.00 . B B . 74 THR HG1 1 1
10 12760 2 1 13 THR HG21 H -7.778 -15.421 3.531 1.00 . B B . 74 THR HG21 1 1
10 12761 2 1 13 THR HG22 H -9.311 -16.109 4.070 1.00 . B B . 74 THR HG22 1 1
10 12762 2 1 13 THR HG23 H -8.689 -16.490 2.463 1.00 . B B . 74 THR HG23 1 1
10 12763 2 1 13 THR N N -9.906 -12.638 4.194 1.00 . B B . 74 THR N 1 1
10 12764 2 1 13 THR O O -7.520 -11.982 1.751 1.00 . B B . 74 THR O 1 1
10 12765 2 1 13 THR OG1 O -10.889 -14.604 2.971 1.00 . B B . 74 THR OG1 1 1
10 12766 2 1 14 LEU C C -8.895 -9.383 1.024 1.00 . B B . 75 LEU C 1 1
10 12767 2 1 14 LEU CA C -9.476 -10.674 0.451 1.00 . B B . 75 LEU CA 1 1
10 12768 2 1 14 LEU CB C -10.819 -10.374 -0.222 1.00 . B B . 75 LEU CB 1 1
10 12769 2 1 14 LEU CD1 C -11.929 -9.476 -2.273 1.00 . B B . 75 LEU CD1 1 1
10 12770 2 1 14 LEU CD2 C -9.856 -8.400 -1.425 1.00 . B B . 75 LEU CD2 1 1
10 12771 2 1 14 LEU CG C -10.584 -9.733 -1.593 1.00 . B B . 75 LEU CG 1 1
10 12772 2 1 14 LEU H H -10.592 -11.867 1.856 1.00 . B B . 75 LEU H 1 1
10 12773 2 1 14 LEU HA H -8.791 -11.083 -0.275 1.00 . B B . 75 LEU HA 1 1
10 12774 2 1 14 LEU HB2 H -11.372 -11.294 -0.344 1.00 . B B . 75 LEU HB2 1 1
10 12775 2 1 14 LEU HB3 H -11.385 -9.695 0.398 1.00 . B B . 75 LEU HB3 1 1
10 12776 2 1 14 LEU HD11 H -12.707 -10.011 -1.748 1.00 . B B . 75 LEU HD11 1 1
10 12777 2 1 14 LEU HD12 H -12.144 -8.416 -2.253 1.00 . B B . 75 LEU HD12 1 1
10 12778 2 1 14 LEU HD13 H -11.885 -9.816 -3.297 1.00 . B B . 75 LEU HD13 1 1
10 12779 2 1 14 LEU HD21 H -10.179 -7.927 -0.510 1.00 . B B . 75 LEU HD21 1 1
10 12780 2 1 14 LEU HD22 H -8.792 -8.570 -1.386 1.00 . B B . 75 LEU HD22 1 1
10 12781 2 1 14 LEU HD23 H -10.087 -7.761 -2.263 1.00 . B B . 75 LEU HD23 1 1
10 12782 2 1 14 LEU HG H -9.991 -10.397 -2.205 1.00 . B B . 75 LEU HG 1 1
10 12783 2 1 14 LEU N N -9.684 -11.654 1.552 1.00 . B B . 75 LEU N 1 1
10 12784 2 1 14 LEU O O -7.941 -8.841 0.506 1.00 . B B . 75 LEU O 1 1
10 12785 2 1 15 ILE C C -7.444 -7.824 3.017 1.00 . B B . 76 ILE C 1 1
10 12786 2 1 15 ILE CA C -8.921 -7.629 2.676 1.00 . B B . 76 ILE CA 1 1
10 12787 2 1 15 ILE CB C -9.703 -7.292 3.947 1.00 . B B . 76 ILE CB 1 1
10 12788 2 1 15 ILE CD1 C -12.023 -7.039 4.842 1.00 . B B . 76 ILE CD1 1 1
10 12789 2 1 15 ILE CG1 C -11.159 -7.001 3.580 1.00 . B B . 76 ILE CG1 1 1
10 12790 2 1 15 ILE CG2 C -9.089 -6.064 4.619 1.00 . B B . 76 ILE CG2 1 1
10 12791 2 1 15 ILE H H -10.228 -9.331 2.496 1.00 . B B . 76 ILE H 1 1
10 12792 2 1 15 ILE HA H -9.025 -6.822 1.964 1.00 . B B . 76 ILE HA 1 1
10 12793 2 1 15 ILE HB H -9.664 -8.131 4.628 1.00 . B B . 76 ILE HB 1 1
10 12794 2 1 15 ILE HD11 H -11.386 -7.081 5.713 1.00 . B B . 76 ILE HD11 1 1
10 12795 2 1 15 ILE HD12 H -12.636 -6.152 4.885 1.00 . B B . 76 ILE HD12 1 1
10 12796 2 1 15 ILE HD13 H -12.656 -7.914 4.817 1.00 . B B . 76 ILE HD13 1 1
10 12797 2 1 15 ILE HG12 H -11.226 -6.023 3.126 1.00 . B B . 76 ILE HG12 1 1
10 12798 2 1 15 ILE HG13 H -11.510 -7.746 2.882 1.00 . B B . 76 ILE HG13 1 1
10 12799 2 1 15 ILE HG21 H -8.012 -6.149 4.611 1.00 . B B . 76 ILE HG21 1 1
10 12800 2 1 15 ILE HG22 H -9.385 -5.175 4.081 1.00 . B B . 76 ILE HG22 1 1
10 12801 2 1 15 ILE HG23 H -9.438 -6.000 5.639 1.00 . B B . 76 ILE HG23 1 1
10 12802 2 1 15 ILE N N -9.458 -8.884 2.088 1.00 . B B . 76 ILE N 1 1
10 12803 2 1 15 ILE O O -6.606 -7.011 2.680 1.00 . B B . 76 ILE O 1 1
10 12804 2 1 16 ILE C C -4.867 -9.172 2.715 1.00 . B B . 77 ILE C 1 1
10 12805 2 1 16 ILE CA C -5.686 -9.156 4.006 1.00 . B B . 77 ILE CA 1 1
10 12806 2 1 16 ILE CB C -5.559 -10.506 4.717 1.00 . B B . 77 ILE CB 1 1
10 12807 2 1 16 ILE CD1 C -5.099 -9.575 6.994 1.00 . B B . 77 ILE CD1 1 1
10 12808 2 1 16 ILE CG1 C -6.091 -10.378 6.148 1.00 . B B . 77 ILE CG1 1 1
10 12809 2 1 16 ILE CG2 C -4.090 -10.933 4.755 1.00 . B B . 77 ILE CG2 1 1
10 12810 2 1 16 ILE H H -7.800 -9.561 3.914 1.00 . B B . 77 ILE H 1 1
10 12811 2 1 16 ILE HA H -5.325 -8.370 4.653 1.00 . B B . 77 ILE HA 1 1
10 12812 2 1 16 ILE HB H -6.135 -11.248 4.183 1.00 . B B . 77 ILE HB 1 1
10 12813 2 1 16 ILE HD11 H -4.414 -9.052 6.345 1.00 . B B . 77 ILE HD11 1 1
10 12814 2 1 16 ILE HD12 H -5.639 -8.861 7.600 1.00 . B B . 77 ILE HD12 1 1
10 12815 2 1 16 ILE HD13 H -4.547 -10.247 7.635 1.00 . B B . 77 ILE HD13 1 1
10 12816 2 1 16 ILE HG12 H -7.045 -9.871 6.133 1.00 . B B . 77 ILE HG12 1 1
10 12817 2 1 16 ILE HG13 H -6.213 -11.361 6.577 1.00 . B B . 77 ILE HG13 1 1
10 12818 2 1 16 ILE HG21 H -3.459 -10.061 4.676 1.00 . B B . 77 ILE HG21 1 1
10 12819 2 1 16 ILE HG22 H -3.887 -11.442 5.685 1.00 . B B . 77 ILE HG22 1 1
10 12820 2 1 16 ILE HG23 H -3.888 -11.599 3.928 1.00 . B B . 77 ILE HG23 1 1
10 12821 2 1 16 ILE N N -7.113 -8.907 3.667 1.00 . B B . 77 ILE N 1 1
10 12822 2 1 16 ILE O O -3.836 -8.538 2.605 1.00 . B B . 77 ILE O 1 1
10 12823 2 1 17 PHE C C -4.451 -8.539 -0.132 1.00 . B B . 78 PHE C 1 1
10 12824 2 1 17 PHE CA C -4.607 -9.958 0.434 1.00 . B B . 78 PHE CA 1 1
10 12825 2 1 17 PHE CB C -5.365 -10.889 -0.544 1.00 . B B . 78 PHE CB 1 1
10 12826 2 1 17 PHE CD1 C -4.651 -9.869 -2.740 1.00 . B B . 78 PHE CD1 1 1
10 12827 2 1 17 PHE CD2 C -7.001 -9.857 -2.153 1.00 . B B . 78 PHE CD2 1 1
10 12828 2 1 17 PHE CE1 C -4.947 -9.220 -3.945 1.00 . B B . 78 PHE CE1 1 1
10 12829 2 1 17 PHE CE2 C -7.300 -9.208 -3.357 1.00 . B B . 78 PHE CE2 1 1
10 12830 2 1 17 PHE CG C -5.679 -10.187 -1.847 1.00 . B B . 78 PHE CG 1 1
10 12831 2 1 17 PHE CZ C -6.272 -8.888 -4.253 1.00 . B B . 78 PHE CZ 1 1
10 12832 2 1 17 PHE H H -6.174 -10.387 1.852 1.00 . B B . 78 PHE H 1 1
10 12833 2 1 17 PHE HA H -3.622 -10.367 0.614 1.00 . B B . 78 PHE HA 1 1
10 12834 2 1 17 PHE HB2 H -4.752 -11.753 -0.753 1.00 . B B . 78 PHE HB2 1 1
10 12835 2 1 17 PHE HB3 H -6.287 -11.216 -0.088 1.00 . B B . 78 PHE HB3 1 1
10 12836 2 1 17 PHE HD1 H -3.628 -10.125 -2.501 1.00 . B B . 78 PHE HD1 1 1
10 12837 2 1 17 PHE HD2 H -7.791 -10.105 -1.460 1.00 . B B . 78 PHE HD2 1 1
10 12838 2 1 17 PHE HE1 H -4.154 -8.974 -4.635 1.00 . B B . 78 PHE HE1 1 1
10 12839 2 1 17 PHE HE2 H -8.322 -8.953 -3.593 1.00 . B B . 78 PHE HE2 1 1
10 12840 2 1 17 PHE HZ H -6.502 -8.387 -5.182 1.00 . B B . 78 PHE HZ 1 1
10 12841 2 1 17 PHE N N -5.336 -9.892 1.733 1.00 . B B . 78 PHE N 1 1
10 12842 2 1 17 PHE O O -3.387 -8.153 -0.574 1.00 . B B . 78 PHE O 1 1
10 12843 2 1 18 GLY C C -4.318 -5.609 0.041 1.00 . B B . 79 GLY C 1 1
10 12844 2 1 18 GLY CA C -5.412 -6.385 -0.691 1.00 . B B . 79 GLY CA 1 1
10 12845 2 1 18 GLY H H -6.361 -8.099 0.213 1.00 . B B . 79 GLY H 1 1
10 12846 2 1 18 GLY HA2 H -5.174 -6.437 -1.745 1.00 . B B . 79 GLY HA2 1 1
10 12847 2 1 18 GLY HA3 H -6.357 -5.878 -0.561 1.00 . B B . 79 GLY HA3 1 1
10 12848 2 1 18 GLY N N -5.507 -7.767 -0.137 1.00 . B B . 79 GLY N 1 1
10 12849 2 1 18 GLY O O -3.488 -4.969 -0.571 1.00 . B B . 79 GLY O 1 1
10 12850 2 1 19 VAL C C -1.873 -5.405 1.601 1.00 . B B . 80 VAL C 1 1
10 12851 2 1 19 VAL CA C -3.242 -4.923 2.088 1.00 . B B . 80 VAL CA 1 1
10 12852 2 1 19 VAL CB C -3.396 -5.191 3.586 1.00 . B B . 80 VAL CB 1 1
10 12853 2 1 19 VAL CG1 C -2.167 -4.666 4.332 1.00 . B B . 80 VAL CG1 1 1
10 12854 2 1 19 VAL CG2 C -4.651 -4.473 4.100 1.00 . B B . 80 VAL CG2 1 1
10 12855 2 1 19 VAL H H -4.971 -6.185 1.831 1.00 . B B . 80 VAL H 1 1
10 12856 2 1 19 VAL HA H -3.337 -3.866 1.901 1.00 . B B . 80 VAL HA 1 1
10 12857 2 1 19 VAL HB H -3.493 -6.254 3.753 1.00 . B B . 80 VAL HB 1 1
10 12858 2 1 19 VAL HG11 H -1.603 -4.013 3.684 1.00 . B B . 80 VAL HG11 1 1
10 12859 2 1 19 VAL HG12 H -2.485 -4.119 5.207 1.00 . B B . 80 VAL HG12 1 1
10 12860 2 1 19 VAL HG13 H -1.547 -5.498 4.632 1.00 . B B . 80 VAL HG13 1 1
10 12861 2 1 19 VAL HG21 H -5.359 -4.354 3.291 1.00 . B B . 80 VAL HG21 1 1
10 12862 2 1 19 VAL HG22 H -5.102 -5.059 4.888 1.00 . B B . 80 VAL HG22 1 1
10 12863 2 1 19 VAL HG23 H -4.379 -3.502 4.485 1.00 . B B . 80 VAL HG23 1 1
10 12864 2 1 19 VAL N N -4.299 -5.661 1.346 1.00 . B B . 80 VAL N 1 1
10 12865 2 1 19 VAL O O -1.003 -4.619 1.271 1.00 . B B . 80 VAL O 1 1
10 12866 2 1 20 MET C C -0.143 -6.680 -0.388 1.00 . B B . 81 MET C 1 1
10 12867 2 1 20 MET CA C -0.393 -7.233 1.016 1.00 . B B . 81 MET CA 1 1
10 12868 2 1 20 MET CB C -0.460 -8.760 0.959 1.00 . B B . 81 MET CB 1 1
10 12869 2 1 20 MET CE C 1.566 -11.094 2.643 1.00 . B B . 81 MET CE 1 1
10 12870 2 1 20 MET CG C -0.477 -9.324 2.380 1.00 . B B . 81 MET CG 1 1
10 12871 2 1 20 MET H H -2.412 -7.311 1.764 1.00 . B B . 81 MET H 1 1
10 12872 2 1 20 MET HA H 0.406 -6.928 1.675 1.00 . B B . 81 MET HA 1 1
10 12873 2 1 20 MET HB2 H -1.358 -9.063 0.440 1.00 . B B . 81 MET HB2 1 1
10 12874 2 1 20 MET HB3 H 0.404 -9.139 0.434 1.00 . B B . 81 MET HB3 1 1
10 12875 2 1 20 MET HE1 H 0.654 -11.667 2.684 1.00 . B B . 81 MET HE1 1 1
10 12876 2 1 20 MET HE2 H 1.987 -11.158 1.649 1.00 . B B . 81 MET HE2 1 1
10 12877 2 1 20 MET HE3 H 2.269 -11.486 3.365 1.00 . B B . 81 MET HE3 1 1
10 12878 2 1 20 MET HG2 H -1.090 -8.696 3.009 1.00 . B B . 81 MET HG2 1 1
10 12879 2 1 20 MET HG3 H -0.881 -10.325 2.367 1.00 . B B . 81 MET HG3 1 1
10 12880 2 1 20 MET N N -1.688 -6.695 1.519 1.00 . B B . 81 MET N 1 1
10 12881 2 1 20 MET O O 0.934 -6.213 -0.708 1.00 . B B . 81 MET O 1 1
10 12882 2 1 20 MET SD S 1.211 -9.362 3.033 1.00 . B B . 81 MET SD 1 1
10 12883 2 1 21 ALA C C -0.567 -4.756 -2.588 1.00 . B B . 82 ALA C 1 1
10 12884 2 1 21 ALA CA C -0.996 -6.226 -2.618 1.00 . B B . 82 ALA CA 1 1
10 12885 2 1 21 ALA CB C -2.320 -6.384 -3.379 1.00 . B B . 82 ALA CB 1 1
10 12886 2 1 21 ALA H H -1.995 -7.121 -0.939 1.00 . B B . 82 ALA H 1 1
10 12887 2 1 21 ALA HA H -0.232 -6.801 -3.121 1.00 . B B . 82 ALA HA 1 1
10 12888 2 1 21 ALA HB1 H -3.119 -6.598 -2.684 1.00 . B B . 82 ALA HB1 1 1
10 12889 2 1 21 ALA HB2 H -2.542 -5.473 -3.918 1.00 . B B . 82 ALA HB2 1 1
10 12890 2 1 21 ALA HB3 H -2.232 -7.200 -4.082 1.00 . B B . 82 ALA HB3 1 1
10 12891 2 1 21 ALA N N -1.141 -6.737 -1.227 1.00 . B B . 82 ALA N 1 1
10 12892 2 1 21 ALA O O 0.327 -4.354 -3.307 1.00 . B B . 82 ALA O 1 1
10 12893 2 1 22 GLY C C 0.690 -2.403 -1.415 1.00 . B B . 83 GLY C 1 1
10 12894 2 1 22 GLY CA C -0.799 -2.505 -1.739 1.00 . B B . 83 GLY CA 1 1
10 12895 2 1 22 GLY H H -1.913 -4.264 -1.198 1.00 . B B . 83 GLY H 1 1
10 12896 2 1 22 GLY HA2 H -0.993 -2.052 -2.702 1.00 . B B . 83 GLY HA2 1 1
10 12897 2 1 22 GLY HA3 H -1.366 -1.994 -0.977 1.00 . B B . 83 GLY HA3 1 1
10 12898 2 1 22 GLY N N -1.193 -3.939 -1.777 1.00 . B B . 83 GLY N 1 1
10 12899 2 1 22 GLY O O 1.426 -1.689 -2.067 1.00 . B B . 83 GLY O 1 1
10 12900 2 1 23 VAL C C 3.423 -3.439 -1.326 1.00 . B B . 84 VAL C 1 1
10 12901 2 1 23 VAL CA C 2.603 -3.050 -0.088 1.00 . B B . 84 VAL CA 1 1
10 12902 2 1 23 VAL CB C 2.909 -4.020 1.055 1.00 . B B . 84 VAL CB 1 1
10 12903 2 1 23 VAL CG1 C 4.394 -3.933 1.414 1.00 . B B . 84 VAL CG1 1 1
10 12904 2 1 23 VAL CG2 C 2.068 -3.648 2.277 1.00 . B B . 84 VAL CG2 1 1
10 12905 2 1 23 VAL H H 0.545 -3.694 0.095 1.00 . B B . 84 VAL H 1 1
10 12906 2 1 23 VAL HA H 2.858 -2.045 0.212 1.00 . B B . 84 VAL HA 1 1
10 12907 2 1 23 VAL HB H 2.673 -5.027 0.745 1.00 . B B . 84 VAL HB 1 1
10 12908 2 1 23 VAL HG11 H 4.798 -2.999 1.053 1.00 . B B . 84 VAL HG11 1 1
10 12909 2 1 23 VAL HG12 H 4.508 -3.983 2.487 1.00 . B B . 84 VAL HG12 1 1
10 12910 2 1 23 VAL HG13 H 4.923 -4.756 0.956 1.00 . B B . 84 VAL HG13 1 1
10 12911 2 1 23 VAL HG21 H 1.790 -2.606 2.219 1.00 . B B . 84 VAL HG21 1 1
10 12912 2 1 23 VAL HG22 H 1.176 -4.257 2.300 1.00 . B B . 84 VAL HG22 1 1
10 12913 2 1 23 VAL HG23 H 2.643 -3.816 3.175 1.00 . B B . 84 VAL HG23 1 1
10 12914 2 1 23 VAL N N 1.150 -3.116 -0.422 1.00 . B B . 84 VAL N 1 1
10 12915 2 1 23 VAL O O 4.366 -2.766 -1.695 1.00 . B B . 84 VAL O 1 1
10 12916 2 1 24 ILE C C 3.805 -3.822 -4.229 1.00 . B B . 85 ILE C 1 1
10 12917 2 1 24 ILE CA C 3.812 -4.948 -3.190 1.00 . B B . 85 ILE CA 1 1
10 12918 2 1 24 ILE CB C 3.145 -6.188 -3.785 1.00 . B B . 85 ILE CB 1 1
10 12919 2 1 24 ILE CD1 C 2.595 -8.593 -3.385 1.00 . B B . 85 ILE CD1 1 1
10 12920 2 1 24 ILE CG1 C 3.358 -7.381 -2.849 1.00 . B B . 85 ILE CG1 1 1
10 12921 2 1 24 ILE CG2 C 3.763 -6.496 -5.149 1.00 . B B . 85 ILE CG2 1 1
10 12922 2 1 24 ILE H H 2.299 -5.045 -1.660 1.00 . B B . 85 ILE H 1 1
10 12923 2 1 24 ILE HA H 4.831 -5.182 -2.921 1.00 . B B . 85 ILE HA 1 1
10 12924 2 1 24 ILE HB H 2.086 -6.007 -3.903 1.00 . B B . 85 ILE HB 1 1
10 12925 2 1 24 ILE HD11 H 1.635 -8.277 -3.763 1.00 . B B . 85 ILE HD11 1 1
10 12926 2 1 24 ILE HD12 H 3.163 -9.052 -4.181 1.00 . B B . 85 ILE HD12 1 1
10 12927 2 1 24 ILE HD13 H 2.450 -9.308 -2.588 1.00 . B B . 85 ILE HD13 1 1
10 12928 2 1 24 ILE HG12 H 4.412 -7.611 -2.793 1.00 . B B . 85 ILE HG12 1 1
10 12929 2 1 24 ILE HG13 H 2.991 -7.134 -1.864 1.00 . B B . 85 ILE HG13 1 1
10 12930 2 1 24 ILE HG21 H 4.841 -6.474 -5.069 1.00 . B B . 85 ILE HG21 1 1
10 12931 2 1 24 ILE HG22 H 3.447 -7.476 -5.476 1.00 . B B . 85 ILE HG22 1 1
10 12932 2 1 24 ILE HG23 H 3.440 -5.756 -5.867 1.00 . B B . 85 ILE HG23 1 1
10 12933 2 1 24 ILE N N 3.063 -4.518 -1.973 1.00 . B B . 85 ILE N 1 1
10 12934 2 1 24 ILE O O 4.822 -3.488 -4.804 1.00 . B B . 85 ILE O 1 1
10 12935 2 1 25 GLY C C 3.554 -1.023 -5.093 1.00 . B B . 86 GLY C 1 1
10 12936 2 1 25 GLY CA C 2.584 -2.139 -5.478 1.00 . B B . 86 GLY CA 1 1
10 12937 2 1 25 GLY H H 1.855 -3.525 -4.006 1.00 . B B . 86 GLY H 1 1
10 12938 2 1 25 GLY HA2 H 2.846 -2.523 -6.455 1.00 . B B . 86 GLY HA2 1 1
10 12939 2 1 25 GLY HA3 H 1.579 -1.745 -5.504 1.00 . B B . 86 GLY HA3 1 1
10 12940 2 1 25 GLY N N 2.663 -3.237 -4.476 1.00 . B B . 86 GLY N 1 1
10 12941 2 1 25 GLY O O 4.296 -0.522 -5.915 1.00 . B B . 86 GLY O 1 1
10 12942 2 1 26 THR C C 5.917 0.062 -3.757 1.00 . B B . 87 THR C 1 1
10 12943 2 1 26 THR CA C 4.479 0.461 -3.424 1.00 . B B . 87 THR CA 1 1
10 12944 2 1 26 THR CB C 4.348 0.684 -1.916 1.00 . B B . 87 THR CB 1 1
10 12945 2 1 26 THR CG2 C 5.233 1.857 -1.495 1.00 . B B . 87 THR CG2 1 1
10 12946 2 1 26 THR H H 2.950 -1.040 -3.201 1.00 . B B . 87 THR H 1 1
10 12947 2 1 26 THR HA H 4.229 1.372 -3.947 1.00 . B B . 87 THR HA 1 1
10 12948 2 1 26 THR HB H 4.662 -0.205 -1.391 1.00 . B B . 87 THR HB 1 1
10 12949 2 1 26 THR HG1 H 2.498 0.148 -1.637 1.00 . B B . 87 THR HG1 1 1
10 12950 2 1 26 THR HG21 H 5.646 2.330 -2.374 1.00 . B B . 87 THR HG21 1 1
10 12951 2 1 26 THR HG22 H 4.644 2.575 -0.943 1.00 . B B . 87 THR HG22 1 1
10 12952 2 1 26 THR HG23 H 6.037 1.496 -0.870 1.00 . B B . 87 THR HG23 1 1
10 12953 2 1 26 THR N N 3.556 -0.625 -3.850 1.00 . B B . 87 THR N 1 1
10 12954 2 1 26 THR O O 6.670 0.834 -4.316 1.00 . B B . 87 THR O 1 1
10 12955 2 1 26 THR OG1 O 2.993 0.970 -1.598 1.00 . B B . 87 THR OG1 1 1
10 12956 2 1 27 ILE C C 7.933 -1.431 -5.249 1.00 . B B . 88 ILE C 1 1
10 12957 2 1 27 ILE CA C 7.696 -1.574 -3.744 1.00 . B B . 88 ILE CA 1 1
10 12958 2 1 27 ILE CB C 7.882 -3.036 -3.334 1.00 . B B . 88 ILE CB 1 1
10 12959 2 1 27 ILE CD1 C 7.960 -4.618 -1.400 1.00 . B B . 88 ILE CD1 1 1
10 12960 2 1 27 ILE CG1 C 7.817 -3.150 -1.809 1.00 . B B . 88 ILE CG1 1 1
10 12961 2 1 27 ILE CG2 C 9.242 -3.536 -3.822 1.00 . B B . 88 ILE CG2 1 1
10 12962 2 1 27 ILE H H 5.686 -1.757 -2.982 1.00 . B B . 88 ILE H 1 1
10 12963 2 1 27 ILE HA H 8.400 -0.955 -3.207 1.00 . B B . 88 ILE HA 1 1
10 12964 2 1 27 ILE HB H 7.099 -3.635 -3.776 1.00 . B B . 88 ILE HB 1 1
10 12965 2 1 27 ILE HD11 H 8.802 -5.055 -1.917 1.00 . B B . 88 ILE HD11 1 1
10 12966 2 1 27 ILE HD12 H 8.120 -4.680 -0.334 1.00 . B B . 88 ILE HD12 1 1
10 12967 2 1 27 ILE HD13 H 7.059 -5.154 -1.661 1.00 . B B . 88 ILE HD13 1 1
10 12968 2 1 27 ILE HG12 H 8.618 -2.573 -1.371 1.00 . B B . 88 ILE HG12 1 1
10 12969 2 1 27 ILE HG13 H 6.867 -2.772 -1.460 1.00 . B B . 88 ILE HG13 1 1
10 12970 2 1 27 ILE HG21 H 9.942 -2.714 -3.840 1.00 . B B . 88 ILE HG21 1 1
10 12971 2 1 27 ILE HG22 H 9.604 -4.303 -3.153 1.00 . B B . 88 ILE HG22 1 1
10 12972 2 1 27 ILE HG23 H 9.140 -3.945 -4.816 1.00 . B B . 88 ILE HG23 1 1
10 12973 2 1 27 ILE N N 6.307 -1.140 -3.428 1.00 . B B . 88 ILE N 1 1
10 12974 2 1 27 ILE O O 8.931 -0.890 -5.686 1.00 . B B . 88 ILE O 1 1
10 12975 2 1 28 LEU C C 7.338 -0.309 -7.895 1.00 . B B . 89 LEU C 1 1
10 12976 2 1 28 LEU CA C 7.170 -1.789 -7.524 1.00 . B B . 89 LEU CA 1 1
10 12977 2 1 28 LEU CB C 5.932 -2.413 -8.208 1.00 . B B . 89 LEU CB 1 1
10 12978 2 1 28 LEU CD1 C 6.176 -1.121 -10.340 1.00 . B B . 89 LEU CD1 1 1
10 12979 2 1 28 LEU CD2 C 3.943 -2.024 -9.676 1.00 . B B . 89 LEU CD2 1 1
10 12980 2 1 28 LEU CG C 5.250 -1.418 -9.159 1.00 . B B . 89 LEU CG 1 1
10 12981 2 1 28 LEU H H 6.214 -2.327 -5.672 1.00 . B B . 89 LEU H 1 1
10 12982 2 1 28 LEU HA H 8.055 -2.330 -7.827 1.00 . B B . 89 LEU HA 1 1
10 12983 2 1 28 LEU HB2 H 6.242 -3.281 -8.771 1.00 . B B . 89 LEU HB2 1 1
10 12984 2 1 28 LEU HB3 H 5.226 -2.719 -7.450 1.00 . B B . 89 LEU HB3 1 1
10 12985 2 1 28 LEU HD11 H 7.175 -1.461 -10.109 1.00 . B B . 89 LEU HD11 1 1
10 12986 2 1 28 LEU HD12 H 5.815 -1.635 -11.218 1.00 . B B . 89 LEU HD12 1 1
10 12987 2 1 28 LEU HD13 H 6.191 -0.057 -10.526 1.00 . B B . 89 LEU HD13 1 1
10 12988 2 1 28 LEU HD21 H 4.135 -3.012 -10.069 1.00 . B B . 89 LEU HD21 1 1
10 12989 2 1 28 LEU HD22 H 3.233 -2.091 -8.866 1.00 . B B . 89 LEU HD22 1 1
10 12990 2 1 28 LEU HD23 H 3.540 -1.397 -10.458 1.00 . B B . 89 LEU HD23 1 1
10 12991 2 1 28 LEU HG H 5.040 -0.501 -8.626 1.00 . B B . 89 LEU HG 1 1
10 12992 2 1 28 LEU N N 7.014 -1.904 -6.047 1.00 . B B . 89 LEU N 1 1
10 12993 2 1 28 LEU O O 8.209 0.056 -8.661 1.00 . B B . 89 LEU O 1 1
10 12994 2 1 29 LEU C C 8.018 2.492 -7.331 1.00 . B B . 90 LEU C 1 1
10 12995 2 1 29 LEU CA C 6.613 1.998 -7.679 1.00 . B B . 90 LEU CA 1 1
10 12996 2 1 29 LEU CB C 5.580 2.788 -6.869 1.00 . B B . 90 LEU CB 1 1
10 12997 2 1 29 LEU CD1 C 6.381 4.835 -8.059 1.00 . B B . 90 LEU CD1 1 1
10 12998 2 1 29 LEU CD2 C 4.409 3.573 -8.928 1.00 . B B . 90 LEU CD2 1 1
10 12999 2 1 29 LEU CG C 5.147 4.020 -7.664 1.00 . B B . 90 LEU CG 1 1
10 13000 2 1 29 LEU H H 5.812 0.223 -6.741 1.00 . B B . 90 LEU H 1 1
10 13001 2 1 29 LEU HA H 6.434 2.149 -8.735 1.00 . B B . 90 LEU HA 1 1
10 13002 2 1 29 LEU HB2 H 4.719 2.167 -6.672 1.00 . B B . 90 LEU HB2 1 1
10 13003 2 1 29 LEU HB3 H 6.019 3.103 -5.933 1.00 . B B . 90 LEU HB3 1 1
10 13004 2 1 29 LEU HD11 H 7.145 4.717 -7.305 1.00 . B B . 90 LEU HD11 1 1
10 13005 2 1 29 LEU HD12 H 6.755 4.484 -9.008 1.00 . B B . 90 LEU HD12 1 1
10 13006 2 1 29 LEU HD13 H 6.112 5.878 -8.139 1.00 . B B . 90 LEU HD13 1 1
10 13007 2 1 29 LEU HD21 H 4.106 2.542 -8.822 1.00 . B B . 90 LEU HD21 1 1
10 13008 2 1 29 LEU HD22 H 3.536 4.192 -9.072 1.00 . B B . 90 LEU HD22 1 1
10 13009 2 1 29 LEU HD23 H 5.064 3.670 -9.781 1.00 . B B . 90 LEU HD23 1 1
10 13010 2 1 29 LEU HG H 4.492 4.629 -7.058 1.00 . B B . 90 LEU HG 1 1
10 13011 2 1 29 LEU N N 6.507 0.543 -7.357 1.00 . B B . 90 LEU N 1 1
10 13012 2 1 29 LEU O O 8.657 3.173 -8.109 1.00 . B B . 90 LEU O 1 1
10 13013 2 1 30 ILE C C 10.870 2.130 -6.835 1.00 . B B . 91 ILE C 1 1
10 13014 2 1 30 ILE CA C 9.873 2.602 -5.782 1.00 . B B . 91 ILE CA 1 1
10 13015 2 1 30 ILE CB C 10.244 2.009 -4.420 1.00 . B B . 91 ILE CB 1 1
10 13016 2 1 30 ILE CD1 C 9.448 1.676 -2.073 1.00 . B B . 91 ILE CD1 1 1
10 13017 2 1 30 ILE CG1 C 9.216 2.449 -3.374 1.00 . B B . 91 ILE CG1 1 1
10 13018 2 1 30 ILE CG2 C 11.630 2.503 -4.006 1.00 . B B . 91 ILE CG2 1 1
10 13019 2 1 30 ILE H H 7.980 1.600 -5.557 1.00 . B B . 91 ILE H 1 1
10 13020 2 1 30 ILE HA H 9.901 3.681 -5.729 1.00 . B B . 91 ILE HA 1 1
10 13021 2 1 30 ILE HB H 10.253 0.930 -4.488 1.00 . B B . 91 ILE HB 1 1
10 13022 2 1 30 ILE HD11 H 10.509 1.547 -1.915 1.00 . B B . 91 ILE HD11 1 1
10 13023 2 1 30 ILE HD12 H 9.025 2.228 -1.247 1.00 . B B . 91 ILE HD12 1 1
10 13024 2 1 30 ILE HD13 H 8.973 0.708 -2.140 1.00 . B B . 91 ILE HD13 1 1
10 13025 2 1 30 ILE HG12 H 9.323 3.507 -3.188 1.00 . B B . 91 ILE HG12 1 1
10 13026 2 1 30 ILE HG13 H 8.221 2.245 -3.738 1.00 . B B . 91 ILE HG13 1 1
10 13027 2 1 30 ILE HG21 H 11.812 3.475 -4.441 1.00 . B B . 91 ILE HG21 1 1
10 13028 2 1 30 ILE HG22 H 11.681 2.575 -2.930 1.00 . B B . 91 ILE HG22 1 1
10 13029 2 1 30 ILE HG23 H 12.380 1.808 -4.356 1.00 . B B . 91 ILE HG23 1 1
10 13030 2 1 30 ILE N N 8.508 2.152 -6.171 1.00 . B B . 91 ILE N 1 1
10 13031 2 1 30 ILE O O 11.701 2.886 -7.297 1.00 . B B . 91 ILE O 1 1
10 13032 2 1 31 SER C C 11.624 1.285 -9.504 1.00 . B B . 92 SER C 1 1
10 13033 2 1 31 SER CA C 11.747 0.400 -8.265 1.00 . B B . 92 SER CA 1 1
10 13034 2 1 31 SER CB C 11.406 -1.044 -8.631 1.00 . B B . 92 SER CB 1 1
10 13035 2 1 31 SER H H 10.115 0.290 -6.860 1.00 . B B . 92 SER H 1 1
10 13036 2 1 31 SER HA H 12.756 0.450 -7.880 1.00 . B B . 92 SER HA 1 1
10 13037 2 1 31 SER HB2 H 10.337 -1.178 -8.616 1.00 . B B . 92 SER HB2 1 1
10 13038 2 1 31 SER HB3 H 11.780 -1.261 -9.623 1.00 . B B . 92 SER HB3 1 1
10 13039 2 1 31 SER HG H 12.062 -1.457 -6.847 1.00 . B B . 92 SER HG 1 1
10 13040 2 1 31 SER N N 10.795 0.891 -7.233 1.00 . B B . 92 SER N 1 1
10 13041 2 1 31 SER O O 12.607 1.745 -10.049 1.00 . B B . 92 SER O 1 1
10 13042 2 1 31 SER OG O 12.000 -1.922 -7.684 1.00 . B B . 92 SER OG 1 1
10 13043 2 1 32 TYR C C 10.912 3.776 -10.870 1.00 . B B . 93 TYR C 1 1
10 13044 2 1 32 TYR CA C 10.250 2.419 -11.139 1.00 . B B . 93 TYR CA 1 1
10 13045 2 1 32 TYR CB C 8.758 2.627 -11.410 1.00 . B B . 93 TYR CB 1 1
10 13046 2 1 32 TYR CD1 C 8.403 1.253 -13.494 1.00 . B B . 93 TYR CD1 1 1
10 13047 2 1 32 TYR CD2 C 8.334 3.672 -13.665 1.00 . B B . 93 TYR CD2 1 1
10 13048 2 1 32 TYR CE1 C 8.154 1.150 -14.868 1.00 . B B . 93 TYR CE1 1 1
10 13049 2 1 32 TYR CE2 C 8.087 3.568 -15.039 1.00 . B B . 93 TYR CE2 1 1
10 13050 2 1 32 TYR CG C 8.492 2.514 -12.892 1.00 . B B . 93 TYR CG 1 1
10 13051 2 1 32 TYR CZ C 7.997 2.308 -15.640 1.00 . B B . 93 TYR CZ 1 1
10 13052 2 1 32 TYR H H 9.638 1.174 -9.488 1.00 . B B . 93 TYR H 1 1
10 13053 2 1 32 TYR HA H 10.712 1.955 -11.998 1.00 . B B . 93 TYR HA 1 1
10 13054 2 1 32 TYR HB2 H 8.189 1.874 -10.883 1.00 . B B . 93 TYR HB2 1 1
10 13055 2 1 32 TYR HB3 H 8.464 3.608 -11.066 1.00 . B B . 93 TYR HB3 1 1
10 13056 2 1 32 TYR HD1 H 8.524 0.361 -12.899 1.00 . B B . 93 TYR HD1 1 1
10 13057 2 1 32 TYR HD2 H 8.404 4.644 -13.201 1.00 . B B . 93 TYR HD2 1 1
10 13058 2 1 32 TYR HE1 H 8.084 0.178 -15.333 1.00 . B B . 93 TYR HE1 1 1
10 13059 2 1 32 TYR HE2 H 7.965 4.460 -15.634 1.00 . B B . 93 TYR HE2 1 1
10 13060 2 1 32 TYR HH H 6.885 1.806 -17.109 1.00 . B B . 93 TYR HH 1 1
10 13061 2 1 32 TYR N N 10.422 1.545 -9.945 1.00 . B B . 93 TYR N 1 1
10 13062 2 1 32 TYR O O 11.652 4.293 -11.681 1.00 . B B . 93 TYR O 1 1
10 13063 2 1 32 TYR OH O 7.750 2.205 -16.994 1.00 . B B . 93 TYR OH 1 1
10 13064 2 1 33 GLY C C 12.807 5.537 -9.490 1.00 . B B . 94 GLY C 1 1
10 13065 2 1 33 GLY CA C 11.284 5.672 -9.423 1.00 . B B . 94 GLY CA 1 1
10 13066 2 1 33 GLY H H 10.058 3.936 -9.083 1.00 . B B . 94 GLY H 1 1
10 13067 2 1 33 GLY HA2 H 10.953 6.406 -10.143 1.00 . B B . 94 GLY HA2 1 1
10 13068 2 1 33 GLY HA3 H 10.997 5.983 -8.431 1.00 . B B . 94 GLY HA3 1 1
10 13069 2 1 33 GLY N N 10.655 4.359 -9.733 1.00 . B B . 94 GLY N 1 1
10 13070 2 1 33 GLY O O 13.487 6.351 -10.082 1.00 . B B . 94 GLY O 1 1
10 13071 2 1 34 ILE C C 15.351 4.259 -10.332 1.00 . B B . 95 ILE C 1 1
10 13072 2 1 34 ILE CA C 14.833 4.342 -8.888 1.00 . B B . 95 ILE CA 1 1
10 13073 2 1 34 ILE CB C 15.200 3.059 -8.128 1.00 . B B . 95 ILE CB 1 1
10 13074 2 1 34 ILE CD1 C 13.905 2.594 -6.040 1.00 . B B . 95 ILE CD1 1 1
10 13075 2 1 34 ILE CG1 C 15.119 3.320 -6.621 1.00 . B B . 95 ILE CG1 1 1
10 13076 2 1 34 ILE CG2 C 16.626 2.630 -8.485 1.00 . B B . 95 ILE CG2 1 1
10 13077 2 1 34 ILE H H 12.778 3.880 -8.387 1.00 . B B . 95 ILE H 1 1
10 13078 2 1 34 ILE HA H 15.292 5.187 -8.397 1.00 . B B . 95 ILE HA 1 1
10 13079 2 1 34 ILE HB H 14.511 2.272 -8.396 1.00 . B B . 95 ILE HB 1 1
10 13080 2 1 34 ILE HD11 H 13.505 1.914 -6.776 1.00 . B B . 95 ILE HD11 1 1
10 13081 2 1 34 ILE HD12 H 14.203 2.041 -5.162 1.00 . B B . 95 ILE HD12 1 1
10 13082 2 1 34 ILE HD13 H 13.149 3.317 -5.770 1.00 . B B . 95 ILE HD13 1 1
10 13083 2 1 34 ILE HG12 H 16.018 2.954 -6.145 1.00 . B B . 95 ILE HG12 1 1
10 13084 2 1 34 ILE HG13 H 15.023 4.380 -6.442 1.00 . B B . 95 ILE HG13 1 1
10 13085 2 1 34 ILE HG21 H 17.169 3.477 -8.880 1.00 . B B . 95 ILE HG21 1 1
10 13086 2 1 34 ILE HG22 H 17.125 2.266 -7.598 1.00 . B B . 95 ILE HG22 1 1
10 13087 2 1 34 ILE HG23 H 16.592 1.846 -9.226 1.00 . B B . 95 ILE HG23 1 1
10 13088 2 1 34 ILE N N 13.348 4.518 -8.872 1.00 . B B . 95 ILE N 1 1
10 13089 2 1 34 ILE O O 16.306 4.921 -10.690 1.00 . B B . 95 ILE O 1 1
10 13090 2 1 35 ARG C C 15.196 4.751 -13.216 1.00 . B B . 96 ARG C 1 1
10 13091 2 1 35 ARG CA C 15.222 3.362 -12.576 1.00 . B B . 96 ARG CA 1 1
10 13092 2 1 35 ARG CB C 14.361 2.385 -13.390 1.00 . B B . 96 ARG CB 1 1
10 13093 2 1 35 ARG CD C 12.043 1.673 -13.980 1.00 . B B . 96 ARG CD 1 1
10 13094 2 1 35 ARG CG C 12.877 2.647 -13.145 1.00 . B B . 96 ARG CG 1 1
10 13095 2 1 35 ARG CZ C 11.517 -0.690 -13.888 1.00 . B B . 96 ARG CZ 1 1
10 13096 2 1 35 ARG H H 13.970 2.931 -10.869 1.00 . B B . 96 ARG H 1 1
10 13097 2 1 35 ARG HA H 16.242 3.004 -12.568 1.00 . B B . 96 ARG HA 1 1
10 13098 2 1 35 ARG HB2 H 14.576 2.510 -14.441 1.00 . B B . 96 ARG HB2 1 1
10 13099 2 1 35 ARG HB3 H 14.597 1.372 -13.096 1.00 . B B . 96 ARG HB3 1 1
10 13100 2 1 35 ARG HD2 H 10.995 1.895 -13.852 1.00 . B B . 96 ARG HD2 1 1
10 13101 2 1 35 ARG HD3 H 12.308 1.774 -15.023 1.00 . B B . 96 ARG HD3 1 1
10 13102 2 1 35 ARG HE H 13.092 0.089 -12.965 1.00 . B B . 96 ARG HE 1 1
10 13103 2 1 35 ARG HG2 H 12.654 2.504 -12.098 1.00 . B B . 96 ARG HG2 1 1
10 13104 2 1 35 ARG HG3 H 12.638 3.659 -13.432 1.00 . B B . 96 ARG HG3 1 1
10 13105 2 1 35 ARG HH11 H 10.196 -0.347 -12.423 1.00 . B B . 96 ARG HH11 1 1
10 13106 2 1 35 ARG HH12 H 9.812 -1.659 -13.488 1.00 . B B . 96 ARG HH12 1 1
10 13107 2 1 35 ARG HH21 H 12.648 -1.254 -15.441 1.00 . B B . 96 ARG HH21 1 1
10 13108 2 1 35 ARG HH22 H 11.200 -2.172 -15.196 1.00 . B B . 96 ARG HH22 1 1
10 13109 2 1 35 ARG N N 14.738 3.459 -11.167 1.00 . B B . 96 ARG N 1 1
10 13110 2 1 35 ARG NE N 12.315 0.278 -13.531 1.00 . B B . 96 ARG NE 1 1
10 13111 2 1 35 ARG NH1 N 10.423 -0.916 -13.214 1.00 . B B . 96 ARG NH1 1 1
10 13112 2 1 35 ARG NH2 N 11.811 -1.429 -14.922 1.00 . B B . 96 ARG NH2 1 1
10 13113 2 1 35 ARG O O 16.142 5.171 -13.853 1.00 . B B . 96 ARG O 1 1
10 13114 2 1 36 ARG C C 15.187 7.696 -13.148 1.00 . B B . 97 ARG C 1 1
10 13115 2 1 36 ARG CA C 14.030 6.830 -13.653 1.00 . B B . 97 ARG CA 1 1
10 13116 2 1 36 ARG CB C 12.701 7.479 -13.264 1.00 . B B . 97 ARG CB 1 1
10 13117 2 1 36 ARG CD C 11.484 9.658 -13.131 1.00 . B B . 97 ARG CD 1 1
10 13118 2 1 36 ARG CG C 12.692 8.937 -13.731 1.00 . B B . 97 ARG CG 1 1
10 13119 2 1 36 ARG CZ C 11.082 11.081 -11.213 1.00 . B B . 97 ARG CZ 1 1
10 13120 2 1 36 ARG H H 13.366 5.112 -12.536 1.00 . B B . 97 ARG H 1 1
10 13121 2 1 36 ARG HA H 14.092 6.749 -14.727 1.00 . B B . 97 ARG HA 1 1
10 13122 2 1 36 ARG HB2 H 11.889 6.944 -13.735 1.00 . B B . 97 ARG HB2 1 1
10 13123 2 1 36 ARG HB3 H 12.582 7.446 -12.192 1.00 . B B . 97 ARG HB3 1 1
10 13124 2 1 36 ARG HD2 H 11.195 10.474 -13.776 1.00 . B B . 97 ARG HD2 1 1
10 13125 2 1 36 ARG HD3 H 10.661 8.964 -13.036 1.00 . B B . 97 ARG HD3 1 1
10 13126 2 1 36 ARG HE H 12.653 9.873 -11.333 1.00 . B B . 97 ARG HE 1 1
10 13127 2 1 36 ARG HG2 H 13.600 9.424 -13.407 1.00 . B B . 97 ARG HG2 1 1
10 13128 2 1 36 ARG HG3 H 12.629 8.970 -14.808 1.00 . B B . 97 ARG HG3 1 1
10 13129 2 1 36 ARG HH11 H 11.382 12.469 -12.624 1.00 . B B . 97 ARG HH11 1 1
10 13130 2 1 36 ARG HH12 H 10.338 12.936 -11.323 1.00 . B B . 97 ARG HH12 1 1
10 13131 2 1 36 ARG HH21 H 10.602 9.900 -9.670 1.00 . B B . 97 ARG HH21 1 1
10 13132 2 1 36 ARG HH22 H 9.897 11.482 -9.650 1.00 . B B . 97 ARG HH22 1 1
10 13133 2 1 36 ARG N N 14.119 5.469 -13.054 1.00 . B B . 97 ARG N 1 1
10 13134 2 1 36 ARG NE N 11.843 10.191 -11.786 1.00 . B B . 97 ARG NE 1 1
10 13135 2 1 36 ARG NH1 N 10.922 12.253 -11.763 1.00 . B B . 97 ARG NH1 1 1
10 13136 2 1 36 ARG NH2 N 10.480 10.798 -10.090 1.00 . B B . 97 ARG NH2 1 1
10 13137 2 1 36 ARG O O 15.844 8.373 -13.913 1.00 . B B . 97 ARG O 1 1
10 13138 2 1 37 LEU C C 17.853 8.142 -12.036 1.00 . B B . 98 LEU C 1 1
10 13139 2 1 37 LEU CA C 16.552 8.523 -11.328 1.00 . B B . 98 LEU CA 1 1
10 13140 2 1 37 LEU CB C 16.698 8.273 -9.826 1.00 . B B . 98 LEU CB 1 1
10 13141 2 1 37 LEU CD1 C 15.752 9.128 -7.678 1.00 . B B . 98 LEU CD1 1 1
10 13142 2 1 37 LEU CD2 C 17.505 10.440 -8.879 1.00 . B B . 98 LEU CD2 1 1
10 13143 2 1 37 LEU CG C 16.288 9.529 -9.053 1.00 . B B . 98 LEU CG 1 1
10 13144 2 1 37 LEU H H 14.898 7.143 -11.262 1.00 . B B . 98 LEU H 1 1
10 13145 2 1 37 LEU HA H 16.339 9.568 -11.502 1.00 . B B . 98 LEU HA 1 1
10 13146 2 1 37 LEU HB2 H 16.064 7.447 -9.535 1.00 . B B . 98 LEU HB2 1 1
10 13147 2 1 37 LEU HB3 H 17.726 8.034 -9.598 1.00 . B B . 98 LEU HB3 1 1
10 13148 2 1 37 LEU HD11 H 15.390 8.111 -7.714 1.00 . B B . 98 LEU HD11 1 1
10 13149 2 1 37 LEU HD12 H 16.543 9.203 -6.947 1.00 . B B . 98 LEU HD12 1 1
10 13150 2 1 37 LEU HD13 H 14.943 9.788 -7.400 1.00 . B B . 98 LEU HD13 1 1
10 13151 2 1 37 LEU HD21 H 18.366 9.984 -9.344 1.00 . B B . 98 LEU HD21 1 1
10 13152 2 1 37 LEU HD22 H 17.309 11.395 -9.341 1.00 . B B . 98 LEU HD22 1 1
10 13153 2 1 37 LEU HD23 H 17.699 10.583 -7.825 1.00 . B B . 98 LEU HD23 1 1
10 13154 2 1 37 LEU HG H 15.518 10.052 -9.602 1.00 . B B . 98 LEU HG 1 1
10 13155 2 1 37 LEU N N 15.440 7.689 -11.867 1.00 . B B . 98 LEU N 1 1
10 13156 2 1 37 LEU O O 18.600 8.989 -12.484 1.00 . B B . 98 LEU O 1 1
10 13157 2 1 38 ILE C C 19.220 6.672 -14.342 1.00 . B B . 99 ILE C 1 1
10 13158 2 1 38 ILE CA C 19.371 6.436 -12.839 1.00 . B B . 99 ILE CA 1 1
10 13159 2 1 38 ILE CB C 19.592 4.947 -12.582 1.00 . B B . 99 ILE CB 1 1
10 13160 2 1 38 ILE CD1 C 18.665 2.671 -13.039 1.00 . B B . 99 ILE CD1 1 1
10 13161 2 1 38 ILE CG1 C 18.366 4.170 -13.064 1.00 . B B . 99 ILE CG1 1 1
10 13162 2 1 38 ILE CG2 C 19.789 4.709 -11.084 1.00 . B B . 99 ILE CG2 1 1
10 13163 2 1 38 ILE H H 17.505 6.202 -11.787 1.00 . B B . 99 ILE H 1 1
10 13164 2 1 38 ILE HA H 20.211 7.000 -12.463 1.00 . B B . 99 ILE HA 1 1
10 13165 2 1 38 ILE HB H 20.468 4.614 -13.119 1.00 . B B . 99 ILE HB 1 1
10 13166 2 1 38 ILE HD11 H 19.703 2.515 -12.783 1.00 . B B . 99 ILE HD11 1 1
10 13167 2 1 38 ILE HD12 H 18.037 2.190 -12.303 1.00 . B B . 99 ILE HD12 1 1
10 13168 2 1 38 ILE HD13 H 18.467 2.248 -14.013 1.00 . B B . 99 ILE HD13 1 1
10 13169 2 1 38 ILE HG12 H 17.529 4.385 -12.416 1.00 . B B . 99 ILE HG12 1 1
10 13170 2 1 38 ILE HG13 H 18.124 4.471 -14.073 1.00 . B B . 99 ILE HG13 1 1
10 13171 2 1 38 ILE HG21 H 19.535 5.607 -10.540 1.00 . B B . 99 ILE HG21 1 1
10 13172 2 1 38 ILE HG22 H 19.151 3.900 -10.761 1.00 . B B . 99 ILE HG22 1 1
10 13173 2 1 38 ILE HG23 H 20.820 4.452 -10.892 1.00 . B B . 99 ILE HG23 1 1
10 13174 2 1 38 ILE N N 18.125 6.871 -12.149 1.00 . B B . 99 ILE N 1 1
10 13175 2 1 38 ILE O O 20.186 6.859 -15.054 1.00 . B B . 99 ILE O 1 1
10 13176 2 1 39 LYS C C 17.137 8.248 -16.501 1.00 . B B . 100 LYS C 1 1
10 13177 2 1 39 LYS CA C 17.781 6.877 -16.284 1.00 . B B . 100 LYS CA 1 1
10 13178 2 1 39 LYS CB C 16.852 5.784 -16.817 1.00 . B B . 100 LYS CB 1 1
10 13179 2 1 39 LYS CD C 16.159 6.592 -19.077 1.00 . B B . 100 LYS CD 1 1
10 13180 2 1 39 LYS CE C 16.320 6.376 -20.583 1.00 . B B . 100 LYS CE 1 1
10 13181 2 1 39 LYS CG C 17.065 5.618 -18.322 1.00 . B B . 100 LYS CG 1 1
10 13182 2 1 39 LYS H H 17.245 6.504 -14.233 1.00 . B B . 100 LYS H 1 1
10 13183 2 1 39 LYS HA H 18.725 6.835 -16.807 1.00 . B B . 100 LYS HA 1 1
10 13184 2 1 39 LYS HB2 H 17.071 4.851 -16.316 1.00 . B B . 100 LYS HB2 1 1
10 13185 2 1 39 LYS HB3 H 15.826 6.061 -16.628 1.00 . B B . 100 LYS HB3 1 1
10 13186 2 1 39 LYS HD2 H 15.130 6.419 -18.795 1.00 . B B . 100 LYS HD2 1 1
10 13187 2 1 39 LYS HD3 H 16.435 7.606 -18.829 1.00 . B B . 100 LYS HD3 1 1
10 13188 2 1 39 LYS HE2 H 16.669 5.371 -20.766 1.00 . B B . 100 LYS HE2 1 1
10 13189 2 1 39 LYS HE3 H 15.367 6.521 -21.070 1.00 . B B . 100 LYS HE3 1 1
10 13190 2 1 39 LYS HG2 H 18.098 5.823 -18.564 1.00 . B B . 100 LYS HG2 1 1
10 13191 2 1 39 LYS HG3 H 16.822 4.606 -18.610 1.00 . B B . 100 LYS HG3 1 1
10 13192 2 1 39 LYS HZ1 H 17.370 8.171 -20.484 1.00 . B B . 100 LYS HZ1 1 1
10 13193 2 1 39 LYS HZ2 H 18.240 6.896 -21.194 1.00 . B B . 100 LYS HZ2 1 1
10 13194 2 1 39 LYS HZ3 H 17.003 7.670 -22.063 1.00 . B B . 100 LYS HZ3 1 1
10 13195 2 1 39 LYS N N 18.009 6.660 -14.828 1.00 . B B . 100 LYS N 1 1
10 13196 2 1 39 LYS NZ N 17.308 7.352 -21.121 1.00 . B B . 100 LYS NZ 1 1
10 13197 2 1 39 LYS O O 15.954 8.429 -16.290 1.00 . B B . 100 LYS O 1 1
10 13198 2 1 40 LYS C C 17.034 11.232 -15.799 1.00 . B B . 101 LYS C 1 1
10 13199 2 1 40 LYS CA C 17.334 10.575 -17.147 1.00 . B B . 101 LYS CA 1 1
10 13200 2 1 40 LYS CB C 16.041 10.457 -17.956 1.00 . B B . 101 LYS CB 1 1
10 13201 2 1 40 LYS CD C 17.029 11.632 -19.927 1.00 . B B . 101 LYS CD 1 1
10 13202 2 1 40 LYS CE C 17.866 12.907 -19.819 1.00 . B B . 101 LYS CE 1 1
10 13203 2 1 40 LYS CG C 15.909 11.666 -18.886 1.00 . B B . 101 LYS CG 1 1
10 13204 2 1 40 LYS H H 18.857 9.051 -17.083 1.00 . B B . 101 LYS H 1 1
10 13205 2 1 40 LYS HA H 18.047 11.178 -17.691 1.00 . B B . 101 LYS HA 1 1
10 13206 2 1 40 LYS HB2 H 16.065 9.550 -18.544 1.00 . B B . 101 LYS HB2 1 1
10 13207 2 1 40 LYS HB3 H 15.197 10.430 -17.285 1.00 . B B . 101 LYS HB3 1 1
10 13208 2 1 40 LYS HD2 H 17.658 10.771 -19.752 1.00 . B B . 101 LYS HD2 1 1
10 13209 2 1 40 LYS HD3 H 16.600 11.568 -20.916 1.00 . B B . 101 LYS HD3 1 1
10 13210 2 1 40 LYS HE2 H 17.961 13.189 -18.782 1.00 . B B . 101 LYS HE2 1 1
10 13211 2 1 40 LYS HE3 H 18.847 12.731 -20.236 1.00 . B B . 101 LYS HE3 1 1
10 13212 2 1 40 LYS HG2 H 14.951 11.632 -19.385 1.00 . B B . 101 LYS HG2 1 1
10 13213 2 1 40 LYS HG3 H 15.984 12.574 -18.309 1.00 . B B . 101 LYS HG3 1 1
10 13214 2 1 40 LYS HZ1 H 16.201 14.068 -20.282 1.00 . B B . 101 LYS HZ1 1 1
10 13215 2 1 40 LYS HZ2 H 17.673 14.908 -20.367 1.00 . B B . 101 LYS HZ2 1 1
10 13216 2 1 40 LYS HZ3 H 17.251 13.808 -21.592 1.00 . B B . 101 LYS HZ3 1 1
10 13217 2 1 40 LYS N N 17.905 9.217 -16.919 1.00 . B B . 101 LYS N 1 1
10 13218 2 1 40 LYS NZ N 17.198 14.006 -20.573 1.00 . B B . 101 LYS NZ 1 1
10 13219 2 1 40 LYS O O 15.890 11.596 -15.582 1.00 . B B . 101 LYS O 1 1
10 13220 2 1 40 LYS OXT O 17.952 11.361 -15.006 1.00 . B B . 101 LYS OXT 1 1
11 13221 1 1 1 VAL C C -20.325 -16.452 14.510 1.00 . A A . 62 VAL C 1 1
11 13222 1 1 1 VAL CA C -21.570 -17.199 14.026 1.00 . A A . 62 VAL CA 1 1
11 13223 1 1 1 VAL CB C -22.816 -16.368 14.330 1.00 . A A . 62 VAL CB 1 1
11 13224 1 1 1 VAL CG1 C -24.060 -17.122 13.855 1.00 . A A . 62 VAL CG1 1 1
11 13225 1 1 1 VAL CG2 C -22.910 -16.125 15.838 1.00 . A A . 62 VAL CG2 1 1
11 13226 1 1 1 VAL H1 H -21.556 -18.362 15.753 1.00 . A A . 62 VAL H1 1 1
11 13227 1 1 1 VAL H2 H -22.589 -18.941 14.535 1.00 . A A . 62 VAL H2 1 1
11 13228 1 1 1 VAL H3 H -20.911 -19.140 14.388 1.00 . A A . 62 VAL H3 1 1
11 13229 1 1 1 VAL HA H -21.498 -17.366 12.962 1.00 . A A . 62 VAL HA 1 1
11 13230 1 1 1 VAL HB H -22.751 -15.421 13.813 1.00 . A A . 62 VAL HB 1 1
11 13231 1 1 1 VAL HG11 H -23.781 -17.828 13.088 1.00 . A A . 62 VAL HG11 1 1
11 13232 1 1 1 VAL HG12 H -24.500 -17.650 14.688 1.00 . A A . 62 VAL HG12 1 1
11 13233 1 1 1 VAL HG13 H -24.776 -16.420 13.455 1.00 . A A . 62 VAL HG13 1 1
11 13234 1 1 1 VAL HG21 H -21.917 -16.039 16.252 1.00 . A A . 62 VAL HG21 1 1
11 13235 1 1 1 VAL HG22 H -23.458 -15.212 16.021 1.00 . A A . 62 VAL HG22 1 1
11 13236 1 1 1 VAL HG23 H -23.424 -16.952 16.304 1.00 . A A . 62 VAL HG23 1 1
11 13237 1 1 1 VAL N N -21.664 -18.510 14.729 1.00 . A A . 62 VAL N 1 1
11 13238 1 1 1 VAL O O -20.237 -15.246 14.410 1.00 . A A . 62 VAL O 1 1
11 13239 1 1 2 GLN C C -18.431 -15.200 16.230 1.00 . A A . 63 GLN C 1 1
11 13240 1 1 2 GLN CA C -18.114 -16.525 15.529 1.00 . A A . 63 GLN CA 1 1
11 13241 1 1 2 GLN CB C -17.166 -16.266 14.356 1.00 . A A . 63 GLN CB 1 1
11 13242 1 1 2 GLN CD C -16.925 -15.168 12.125 1.00 . A A . 63 GLN CD 1 1
11 13243 1 1 2 GLN CG C -17.917 -15.567 13.220 1.00 . A A . 63 GLN CG 1 1
11 13244 1 1 2 GLN H H -19.470 -18.141 15.099 1.00 . A A . 63 GLN H 1 1
11 13245 1 1 2 GLN HA H -17.632 -17.188 16.232 1.00 . A A . 63 GLN HA 1 1
11 13246 1 1 2 GLN HB2 H -16.351 -15.639 14.688 1.00 . A A . 63 GLN HB2 1 1
11 13247 1 1 2 GLN HB3 H -16.775 -17.207 13.999 1.00 . A A . 63 GLN HB3 1 1
11 13248 1 1 2 GLN HE21 H -16.503 -13.412 12.954 1.00 . A A . 63 GLN HE21 1 1
11 13249 1 1 2 GLN HE22 H -15.682 -13.748 11.507 1.00 . A A . 63 GLN HE22 1 1
11 13250 1 1 2 GLN HG2 H -18.657 -16.239 12.809 1.00 . A A . 63 GLN HG2 1 1
11 13251 1 1 2 GLN HG3 H -18.404 -14.682 13.598 1.00 . A A . 63 GLN HG3 1 1
11 13252 1 1 2 GLN N N -19.367 -17.169 15.034 1.00 . A A . 63 GLN N 1 1
11 13253 1 1 2 GLN NE2 N -16.320 -14.012 12.202 1.00 . A A . 63 GLN NE2 1 1
11 13254 1 1 2 GLN O O -18.565 -14.168 15.605 1.00 . A A . 63 GLN O 1 1
11 13255 1 1 2 GLN OE1 O -16.699 -15.912 11.193 1.00 . A A . 63 GLN OE1 1 1
11 13256 1 1 3 LEU C C -17.627 -13.016 18.147 1.00 . A A . 64 LEU C 1 1
11 13257 1 1 3 LEU CA C -18.825 -13.960 18.271 1.00 . A A . 64 LEU CA 1 1
11 13258 1 1 3 LEU CB C -19.067 -14.281 19.747 1.00 . A A . 64 LEU CB 1 1
11 13259 1 1 3 LEU CD1 C -20.675 -15.824 20.877 1.00 . A A . 64 LEU CD1 1 1
11 13260 1 1 3 LEU CD2 C -21.236 -13.403 20.622 1.00 . A A . 64 LEU CD2 1 1
11 13261 1 1 3 LEU CG C -20.547 -14.602 19.966 1.00 . A A . 64 LEU CG 1 1
11 13262 1 1 3 LEU H H -18.410 -16.059 18.018 1.00 . A A . 64 LEU H 1 1
11 13263 1 1 3 LEU HA H -19.703 -13.488 17.854 1.00 . A A . 64 LEU HA 1 1
11 13264 1 1 3 LEU HB2 H -18.467 -15.132 20.033 1.00 . A A . 64 LEU HB2 1 1
11 13265 1 1 3 LEU HB3 H -18.794 -13.428 20.350 1.00 . A A . 64 LEU HB3 1 1
11 13266 1 1 3 LEU HD11 H -19.805 -15.891 21.513 1.00 . A A . 64 LEU HD11 1 1
11 13267 1 1 3 LEU HD12 H -21.560 -15.727 21.488 1.00 . A A . 64 LEU HD12 1 1
11 13268 1 1 3 LEU HD13 H -20.749 -16.717 20.273 1.00 . A A . 64 LEU HD13 1 1
11 13269 1 1 3 LEU HD21 H -20.513 -12.844 21.198 1.00 . A A . 64 LEU HD21 1 1
11 13270 1 1 3 LEU HD22 H -21.657 -12.767 19.858 1.00 . A A . 64 LEU HD22 1 1
11 13271 1 1 3 LEU HD23 H -22.023 -13.753 21.273 1.00 . A A . 64 LEU HD23 1 1
11 13272 1 1 3 LEU HG H -21.014 -14.812 19.015 1.00 . A A . 64 LEU HG 1 1
11 13273 1 1 3 LEU N N -18.535 -15.220 17.530 1.00 . A A . 64 LEU N 1 1
11 13274 1 1 3 LEU O O -17.686 -11.866 18.533 1.00 . A A . 64 LEU O 1 1
11 13275 1 1 4 ALA C C -15.456 -11.784 16.200 1.00 . A A . 65 ALA C 1 1
11 13276 1 1 4 ALA CA C -15.331 -12.631 17.468 1.00 . A A . 65 ALA CA 1 1
11 13277 1 1 4 ALA CB C -14.084 -13.512 17.369 1.00 . A A . 65 ALA CB 1 1
11 13278 1 1 4 ALA H H -16.506 -14.428 17.312 1.00 . A A . 65 ALA H 1 1
11 13279 1 1 4 ALA HA H -15.247 -11.986 18.330 1.00 . A A . 65 ALA HA 1 1
11 13280 1 1 4 ALA HB1 H -14.336 -14.526 17.642 1.00 . A A . 65 ALA HB1 1 1
11 13281 1 1 4 ALA HB2 H -13.712 -13.495 16.355 1.00 . A A . 65 ALA HB2 1 1
11 13282 1 1 4 ALA HB3 H -13.324 -13.137 18.038 1.00 . A A . 65 ALA HB3 1 1
11 13283 1 1 4 ALA N N -16.536 -13.497 17.614 1.00 . A A . 65 ALA N 1 1
11 13284 1 1 4 ALA O O -15.036 -12.183 15.132 1.00 . A A . 65 ALA O 1 1
11 13285 1 1 5 HIS C C -17.228 -10.341 14.168 1.00 . A A . 66 HIS C 1 1
11 13286 1 1 5 HIS CA C -16.176 -9.744 15.105 1.00 . A A . 66 HIS CA 1 1
11 13287 1 1 5 HIS CB C -14.834 -9.649 14.374 1.00 . A A . 66 HIS CB 1 1
11 13288 1 1 5 HIS CD2 C -13.757 -9.125 16.712 1.00 . A A . 66 HIS CD2 1 1
11 13289 1 1 5 HIS CE1 C -11.673 -9.226 16.129 1.00 . A A . 66 HIS CE1 1 1
11 13290 1 1 5 HIS CG C -13.734 -9.418 15.371 1.00 . A A . 66 HIS CG 1 1
11 13291 1 1 5 HIS H H -16.360 -10.309 17.175 1.00 . A A . 66 HIS H 1 1
11 13292 1 1 5 HIS HA H -16.487 -8.758 15.413 1.00 . A A . 66 HIS HA 1 1
11 13293 1 1 5 HIS HB2 H -14.650 -10.569 13.839 1.00 . A A . 66 HIS HB2 1 1
11 13294 1 1 5 HIS HB3 H -14.863 -8.827 13.675 1.00 . A A . 66 HIS HB3 1 1
11 13295 1 1 5 HIS HD1 H -12.037 -9.668 14.128 1.00 . A A . 66 HIS HD1 1 1
11 13296 1 1 5 HIS HD2 H -14.650 -9.005 17.307 1.00 . A A . 66 HIS HD2 1 1
11 13297 1 1 5 HIS HE1 H -10.593 -9.206 16.157 1.00 . A A . 66 HIS HE1 1 1
11 13298 1 1 5 HIS N N -16.028 -10.615 16.306 1.00 . A A . 66 HIS N 1 1
11 13299 1 1 5 HIS ND1 N -12.394 -9.477 15.020 1.00 . A A . 66 HIS ND1 1 1
11 13300 1 1 5 HIS NE2 N -12.455 -9.004 17.189 1.00 . A A . 66 HIS NE2 1 1
11 13301 1 1 5 HIS O O -17.096 -11.453 13.699 1.00 . A A . 66 HIS O 1 1
11 13302 1 1 6 HIS C C -18.868 -9.997 11.532 1.00 . A A . 67 HIS C 1 1
11 13303 1 1 6 HIS CA C -19.331 -10.127 12.986 1.00 . A A . 67 HIS CA 1 1
11 13304 1 1 6 HIS CB C -20.612 -9.314 13.192 1.00 . A A . 67 HIS CB 1 1
11 13305 1 1 6 HIS CD2 C -19.197 -7.190 12.573 1.00 . A A . 67 HIS CD2 1 1
11 13306 1 1 6 HIS CE1 C -20.828 -5.783 12.334 1.00 . A A . 67 HIS CE1 1 1
11 13307 1 1 6 HIS CG C -20.358 -7.880 12.819 1.00 . A A . 67 HIS CG 1 1
11 13308 1 1 6 HIS H H -18.354 -8.711 14.282 1.00 . A A . 67 HIS H 1 1
11 13309 1 1 6 HIS HA H -19.522 -11.165 13.213 1.00 . A A . 67 HIS HA 1 1
11 13310 1 1 6 HIS HB2 H -21.399 -9.715 12.571 1.00 . A A . 67 HIS HB2 1 1
11 13311 1 1 6 HIS HB3 H -20.909 -9.368 14.230 1.00 . A A . 67 HIS HB3 1 1
11 13312 1 1 6 HIS HD1 H -22.343 -7.143 12.770 1.00 . A A . 67 HIS HD1 1 1
11 13313 1 1 6 HIS HD2 H -18.204 -7.609 12.611 1.00 . A A . 67 HIS HD2 1 1
11 13314 1 1 6 HIS HE1 H -21.389 -4.879 12.149 1.00 . A A . 67 HIS HE1 1 1
11 13315 1 1 6 HIS N N -18.269 -9.607 13.892 1.00 . A A . 67 HIS N 1 1
11 13316 1 1 6 HIS ND1 N -21.386 -6.964 12.661 1.00 . A A . 67 HIS ND1 1 1
11 13317 1 1 6 HIS NE2 N -19.497 -5.865 12.267 1.00 . A A . 67 HIS NE2 1 1
11 13318 1 1 6 HIS O O -17.686 -9.984 11.247 1.00 . A A . 67 HIS O 1 1
11 13319 1 1 7 PHE C C -19.263 -8.296 8.811 1.00 . A A . 68 PHE C 1 1
11 13320 1 1 7 PHE CA C -19.394 -9.776 9.176 1.00 . A A . 68 PHE CA 1 1
11 13321 1 1 7 PHE CB C -20.465 -10.425 8.296 1.00 . A A . 68 PHE CB 1 1
11 13322 1 1 7 PHE CD1 C -19.669 -12.745 8.874 1.00 . A A . 68 PHE CD1 1 1
11 13323 1 1 7 PHE CD2 C -22.025 -12.225 9.115 1.00 . A A . 68 PHE CD2 1 1
11 13324 1 1 7 PHE CE1 C -19.911 -14.051 9.317 1.00 . A A . 68 PHE CE1 1 1
11 13325 1 1 7 PHE CE2 C -22.267 -13.532 9.558 1.00 . A A . 68 PHE CE2 1 1
11 13326 1 1 7 PHE CG C -20.725 -11.833 8.773 1.00 . A A . 68 PHE CG 1 1
11 13327 1 1 7 PHE CZ C -21.210 -14.444 9.659 1.00 . A A . 68 PHE CZ 1 1
11 13328 1 1 7 PHE H H -20.734 -9.918 10.857 1.00 . A A . 68 PHE H 1 1
11 13329 1 1 7 PHE HA H -18.449 -10.273 9.017 1.00 . A A . 68 PHE HA 1 1
11 13330 1 1 7 PHE HB2 H -21.377 -9.849 8.354 1.00 . A A . 68 PHE HB2 1 1
11 13331 1 1 7 PHE HB3 H -20.121 -10.451 7.272 1.00 . A A . 68 PHE HB3 1 1
11 13332 1 1 7 PHE HD1 H -18.666 -12.442 8.610 1.00 . A A . 68 PHE HD1 1 1
11 13333 1 1 7 PHE HD2 H -22.840 -11.522 9.037 1.00 . A A . 68 PHE HD2 1 1
11 13334 1 1 7 PHE HE1 H -19.096 -14.755 9.395 1.00 . A A . 68 PHE HE1 1 1
11 13335 1 1 7 PHE HE2 H -23.270 -13.835 9.821 1.00 . A A . 68 PHE HE2 1 1
11 13336 1 1 7 PHE HZ H -21.397 -15.451 10.001 1.00 . A A . 68 PHE HZ 1 1
11 13337 1 1 7 PHE N N -19.787 -9.903 10.609 1.00 . A A . 68 PHE N 1 1
11 13338 1 1 7 PHE O O -19.849 -7.438 9.440 1.00 . A A . 68 PHE O 1 1
11 13339 1 1 8 SER C C -19.018 -6.325 6.052 1.00 . A A . 69 SER C 1 1
11 13340 1 1 8 SER CA C -18.331 -6.562 7.398 1.00 . A A . 69 SER CA 1 1
11 13341 1 1 8 SER CB C -16.843 -6.234 7.275 1.00 . A A . 69 SER CB 1 1
11 13342 1 1 8 SER H H -18.032 -8.693 7.303 1.00 . A A . 69 SER H 1 1
11 13343 1 1 8 SER HA H -18.779 -5.924 8.147 1.00 . A A . 69 SER HA 1 1
11 13344 1 1 8 SER HB2 H -16.370 -6.330 8.237 1.00 . A A . 69 SER HB2 1 1
11 13345 1 1 8 SER HB3 H -16.381 -6.919 6.577 1.00 . A A . 69 SER HB3 1 1
11 13346 1 1 8 SER HG H -16.459 -4.348 7.565 1.00 . A A . 69 SER HG 1 1
11 13347 1 1 8 SER N N -18.496 -7.987 7.799 1.00 . A A . 69 SER N 1 1
11 13348 1 1 8 SER O O -18.443 -6.538 5.003 1.00 . A A . 69 SER O 1 1
11 13349 1 1 8 SER OG O -16.694 -4.897 6.813 1.00 . A A . 69 SER OG 1 1
11 13350 1 1 9 GLU C C -20.075 -4.852 3.827 1.00 . A A . 70 GLU C 1 1
11 13351 1 1 9 GLU CA C -20.972 -5.630 4.800 1.00 . A A . 70 GLU CA 1 1
11 13352 1 1 9 GLU CB C -22.236 -4.818 5.088 1.00 . A A . 70 GLU CB 1 1
11 13353 1 1 9 GLU CD C -24.562 -4.981 4.187 1.00 . A A . 70 GLU CD 1 1
11 13354 1 1 9 GLU CG C -23.463 -5.722 4.951 1.00 . A A . 70 GLU CG 1 1
11 13355 1 1 9 GLU H H -20.689 -5.717 6.932 1.00 . A A . 70 GLU H 1 1
11 13356 1 1 9 GLU HA H -21.249 -6.573 4.353 1.00 . A A . 70 GLU HA 1 1
11 13357 1 1 9 GLU HB2 H -22.188 -4.422 6.093 1.00 . A A . 70 GLU HB2 1 1
11 13358 1 1 9 GLU HB3 H -22.310 -4.004 4.383 1.00 . A A . 70 GLU HB3 1 1
11 13359 1 1 9 GLU HG2 H -23.190 -6.619 4.413 1.00 . A A . 70 GLU HG2 1 1
11 13360 1 1 9 GLU HG3 H -23.826 -5.988 5.933 1.00 . A A . 70 GLU HG3 1 1
11 13361 1 1 9 GLU N N -20.245 -5.884 6.074 1.00 . A A . 70 GLU N 1 1
11 13362 1 1 9 GLU O O -19.892 -5.264 2.699 1.00 . A A . 70 GLU O 1 1
11 13363 1 1 9 GLU OE1 O -25.029 -3.973 4.690 1.00 . A A . 70 GLU OE1 1 1
11 13364 1 1 9 GLU OE2 O -24.917 -5.436 3.112 1.00 . A A . 70 GLU OE2 1 1
11 13365 1 1 10 PRO C C -17.451 -3.687 2.985 1.00 . A A . 71 PRO C 1 1
11 13366 1 1 10 PRO CA C -18.670 -2.894 3.460 1.00 . A A . 71 PRO CA 1 1
11 13367 1 1 10 PRO CB C -18.249 -1.743 4.384 1.00 . A A . 71 PRO CB 1 1
11 13368 1 1 10 PRO CD C -19.771 -3.251 5.661 1.00 . A A . 71 PRO CD 1 1
11 13369 1 1 10 PRO CG C -18.984 -1.932 5.736 1.00 . A A . 71 PRO CG 1 1
11 13370 1 1 10 PRO HA H -19.216 -2.502 2.617 1.00 . A A . 71 PRO HA 1 1
11 13371 1 1 10 PRO HB2 H -17.179 -1.771 4.538 1.00 . A A . 71 PRO HB2 1 1
11 13372 1 1 10 PRO HB3 H -18.534 -0.798 3.948 1.00 . A A . 71 PRO HB3 1 1
11 13373 1 1 10 PRO HD2 H -19.385 -3.951 6.386 1.00 . A A . 71 PRO HD2 1 1
11 13374 1 1 10 PRO HD3 H -20.822 -3.074 5.825 1.00 . A A . 71 PRO HD3 1 1
11 13375 1 1 10 PRO HG2 H -18.263 -1.980 6.540 1.00 . A A . 71 PRO HG2 1 1
11 13376 1 1 10 PRO HG3 H -19.666 -1.113 5.902 1.00 . A A . 71 PRO HG3 1 1
11 13377 1 1 10 PRO N N -19.546 -3.743 4.288 1.00 . A A . 71 PRO N 1 1
11 13378 1 1 10 PRO O O -16.346 -3.494 3.454 1.00 . A A . 71 PRO O 1 1
11 13379 1 1 11 GLU C C -15.505 -4.476 0.830 1.00 . A A . 72 GLU C 1 1
11 13380 1 1 11 GLU CA C -16.509 -5.390 1.537 1.00 . A A . 72 GLU CA 1 1
11 13381 1 1 11 GLU CB C -17.043 -6.428 0.548 1.00 . A A . 72 GLU CB 1 1
11 13382 1 1 11 GLU CD C -16.406 -8.179 -1.114 1.00 . A A . 72 GLU CD 1 1
11 13383 1 1 11 GLU CG C -15.876 -7.078 -0.194 1.00 . A A . 72 GLU CG 1 1
11 13384 1 1 11 GLU H H -18.547 -4.714 1.690 1.00 . A A . 72 GLU H 1 1
11 13385 1 1 11 GLU HA H -16.024 -5.893 2.359 1.00 . A A . 72 GLU HA 1 1
11 13386 1 1 11 GLU HB2 H -17.596 -7.185 1.084 1.00 . A A . 72 GLU HB2 1 1
11 13387 1 1 11 GLU HB3 H -17.694 -5.944 -0.165 1.00 . A A . 72 GLU HB3 1 1
11 13388 1 1 11 GLU HG2 H -15.362 -6.330 -0.783 1.00 . A A . 72 GLU HG2 1 1
11 13389 1 1 11 GLU HG3 H -15.188 -7.507 0.520 1.00 . A A . 72 GLU HG3 1 1
11 13390 1 1 11 GLU N N -17.647 -4.578 2.053 1.00 . A A . 72 GLU N 1 1
11 13391 1 1 11 GLU O O -14.501 -4.089 1.393 1.00 . A A . 72 GLU O 1 1
11 13392 1 1 11 GLU OE1 O -17.612 -8.260 -1.273 1.00 . A A . 72 GLU OE1 1 1
11 13393 1 1 11 GLU OE2 O -15.596 -8.921 -1.644 1.00 . A A . 72 GLU OE2 1 1
11 13394 1 1 12 ILE C C -14.357 -2.113 -0.240 1.00 . A A . 73 ILE C 1 1
11 13395 1 1 12 ILE CA C -14.838 -3.247 -1.150 1.00 . A A . 73 ILE CA 1 1
11 13396 1 1 12 ILE CB C -15.572 -2.663 -2.358 1.00 . A A . 73 ILE CB 1 1
11 13397 1 1 12 ILE CD1 C -14.504 -2.946 -4.587 1.00 . A A . 73 ILE CD1 1 1
11 13398 1 1 12 ILE CG1 C -14.551 -2.082 -3.328 1.00 . A A . 73 ILE CG1 1 1
11 13399 1 1 12 ILE CG2 C -16.532 -1.559 -1.902 1.00 . A A . 73 ILE CG2 1 1
11 13400 1 1 12 ILE H H -16.582 -4.455 -0.838 1.00 . A A . 73 ILE H 1 1
11 13401 1 1 12 ILE HA H -13.990 -3.822 -1.488 1.00 . A A . 73 ILE HA 1 1
11 13402 1 1 12 ILE HB H -16.133 -3.444 -2.851 1.00 . A A . 73 ILE HB 1 1
11 13403 1 1 12 ILE HD11 H -15.068 -3.853 -4.420 1.00 . A A . 73 ILE HD11 1 1
11 13404 1 1 12 ILE HD12 H -14.935 -2.401 -5.415 1.00 . A A . 73 ILE HD12 1 1
11 13405 1 1 12 ILE HD13 H -13.479 -3.197 -4.815 1.00 . A A . 73 ILE HD13 1 1
11 13406 1 1 12 ILE HG12 H -14.834 -1.074 -3.588 1.00 . A A . 73 ILE HG12 1 1
11 13407 1 1 12 ILE HG13 H -13.580 -2.078 -2.860 1.00 . A A . 73 ILE HG13 1 1
11 13408 1 1 12 ILE HG21 H -15.977 -0.790 -1.386 1.00 . A A . 73 ILE HG21 1 1
11 13409 1 1 12 ILE HG22 H -17.023 -1.132 -2.764 1.00 . A A . 73 ILE HG22 1 1
11 13410 1 1 12 ILE HG23 H -17.271 -1.978 -1.237 1.00 . A A . 73 ILE HG23 1 1
11 13411 1 1 12 ILE N N -15.769 -4.131 -0.402 1.00 . A A . 73 ILE N 1 1
11 13412 1 1 12 ILE O O -13.254 -1.622 -0.373 1.00 . A A . 73 ILE O 1 1
11 13413 1 1 13 THR C C -13.613 -1.041 2.477 1.00 . A A . 74 THR C 1 1
11 13414 1 1 13 THR CA C -14.780 -0.589 1.596 1.00 . A A . 74 THR CA 1 1
11 13415 1 1 13 THR CB C -15.969 -0.207 2.482 1.00 . A A . 74 THR CB 1 1
11 13416 1 1 13 THR CG2 C -16.167 1.308 2.448 1.00 . A A . 74 THR CG2 1 1
11 13417 1 1 13 THR H H -16.067 -2.102 0.765 1.00 . A A . 74 THR H 1 1
11 13418 1 1 13 THR HA H -14.479 0.269 1.014 1.00 . A A . 74 THR HA 1 1
11 13419 1 1 13 THR HB H -15.776 -0.519 3.498 1.00 . A A . 74 THR HB 1 1
11 13420 1 1 13 THR HG1 H -17.333 -0.502 1.128 1.00 . A A . 74 THR HG1 1 1
11 13421 1 1 13 THR HG21 H -15.380 1.762 1.864 1.00 . A A . 74 THR HG21 1 1
11 13422 1 1 13 THR HG22 H -17.123 1.536 2.002 1.00 . A A . 74 THR HG22 1 1
11 13423 1 1 13 THR HG23 H -16.137 1.698 3.455 1.00 . A A . 74 THR HG23 1 1
11 13424 1 1 13 THR N N -15.180 -1.693 0.679 1.00 . A A . 74 THR N 1 1
11 13425 1 1 13 THR O O -12.642 -0.330 2.653 1.00 . A A . 74 THR O 1 1
11 13426 1 1 13 THR OG1 O -17.141 -0.851 2.002 1.00 . A A . 74 THR OG1 1 1
11 13427 1 1 14 LEU C C -11.406 -3.138 3.087 1.00 . A A . 75 LEU C 1 1
11 13428 1 1 14 LEU CA C -12.596 -2.678 3.931 1.00 . A A . 75 LEU CA 1 1
11 13429 1 1 14 LEU CB C -13.082 -3.845 4.798 1.00 . A A . 75 LEU CB 1 1
11 13430 1 1 14 LEU CD1 C -12.565 -5.148 6.867 1.00 . A A . 75 LEU CD1 1 1
11 13431 1 1 14 LEU CD2 C -10.883 -3.540 5.959 1.00 . A A . 75 LEU CD2 1 1
11 13432 1 1 14 LEU CG C -12.378 -3.805 6.158 1.00 . A A . 75 LEU CG 1 1
11 13433 1 1 14 LEU H H -14.497 -2.767 2.912 1.00 . A A . 75 LEU H 1 1
11 13434 1 1 14 LEU HA H -12.280 -1.867 4.570 1.00 . A A . 75 LEU HA 1 1
11 13435 1 1 14 LEU HB2 H -14.149 -3.765 4.945 1.00 . A A . 75 LEU HB2 1 1
11 13436 1 1 14 LEU HB3 H -12.855 -4.778 4.305 1.00 . A A . 75 LEU HB3 1 1
11 13437 1 1 14 LEU HD11 H -13.185 -5.792 6.261 1.00 . A A . 75 LEU HD11 1 1
11 13438 1 1 14 LEU HD12 H -11.602 -5.613 7.017 1.00 . A A . 75 LEU HD12 1 1
11 13439 1 1 14 LEU HD13 H -13.039 -4.986 7.824 1.00 . A A . 75 LEU HD13 1 1
11 13440 1 1 14 LEU HD21 H -10.509 -4.171 5.167 1.00 . A A . 75 LEU HD21 1 1
11 13441 1 1 14 LEU HD22 H -10.734 -2.504 5.695 1.00 . A A . 75 LEU HD22 1 1
11 13442 1 1 14 LEU HD23 H -10.354 -3.758 6.874 1.00 . A A . 75 LEU HD23 1 1
11 13443 1 1 14 LEU HG H -12.808 -3.018 6.761 1.00 . A A . 75 LEU HG 1 1
11 13444 1 1 14 LEU N N -13.703 -2.209 3.050 1.00 . A A . 75 LEU N 1 1
11 13445 1 1 14 LEU O O -10.278 -2.776 3.356 1.00 . A A . 75 LEU O 1 1
11 13446 1 1 15 ILE C C -9.729 -3.174 0.697 1.00 . A A . 76 ILE C 1 1
11 13447 1 1 15 ILE CA C -10.470 -4.391 1.257 1.00 . A A . 76 ILE CA 1 1
11 13448 1 1 15 ILE CB C -10.971 -5.259 0.100 1.00 . A A . 76 ILE CB 1 1
11 13449 1 1 15 ILE CD1 C -12.524 -7.129 -0.461 1.00 . A A . 76 ILE CD1 1 1
11 13450 1 1 15 ILE CG1 C -11.713 -6.474 0.658 1.00 . A A . 76 ILE CG1 1 1
11 13451 1 1 15 ILE CG2 C -9.782 -5.732 -0.739 1.00 . A A . 76 ILE CG2 1 1
11 13452 1 1 15 ILE H H -12.537 -4.230 1.863 1.00 . A A . 76 ILE H 1 1
11 13453 1 1 15 ILE HA H -9.798 -4.969 1.874 1.00 . A A . 76 ILE HA 1 1
11 13454 1 1 15 ILE HB H -11.640 -4.681 -0.521 1.00 . A A . 76 ILE HB 1 1
11 13455 1 1 15 ILE HD11 H -12.161 -6.782 -1.417 1.00 . A A . 76 ILE HD11 1 1
11 13456 1 1 15 ILE HD12 H -12.420 -8.201 -0.403 1.00 . A A . 76 ILE HD12 1 1
11 13457 1 1 15 ILE HD13 H -13.564 -6.861 -0.354 1.00 . A A . 76 ILE HD13 1 1
11 13458 1 1 15 ILE HG12 H -10.999 -7.185 1.049 1.00 . A A . 76 ILE HG12 1 1
11 13459 1 1 15 ILE HG13 H -12.380 -6.160 1.446 1.00 . A A . 76 ILE HG13 1 1
11 13460 1 1 15 ILE HG21 H -9.167 -4.884 -1.002 1.00 . A A . 76 ILE HG21 1 1
11 13461 1 1 15 ILE HG22 H -9.198 -6.439 -0.169 1.00 . A A . 76 ILE HG22 1 1
11 13462 1 1 15 ILE HG23 H -10.144 -6.207 -1.640 1.00 . A A . 76 ILE HG23 1 1
11 13463 1 1 15 ILE N N -11.627 -3.934 2.075 1.00 . A A . 76 ILE N 1 1
11 13464 1 1 15 ILE O O -8.523 -3.067 0.805 1.00 . A A . 76 ILE O 1 1
11 13465 1 1 16 ILE C C -9.013 -0.332 0.726 1.00 . A A . 77 ILE C 1 1
11 13466 1 1 16 ILE CA C -9.765 -1.023 -0.412 1.00 . A A . 77 ILE CA 1 1
11 13467 1 1 16 ILE CB C -10.801 -0.071 -1.018 1.00 . A A . 77 ILE CB 1 1
11 13468 1 1 16 ILE CD1 C -11.088 1.764 -2.695 1.00 . A A . 77 ILE CD1 1 1
11 13469 1 1 16 ILE CG1 C -10.083 1.030 -1.804 1.00 . A A . 77 ILE CG1 1 1
11 13470 1 1 16 ILE CG2 C -11.639 0.560 0.089 1.00 . A A . 77 ILE CG2 1 1
11 13471 1 1 16 ILE H H -11.415 -2.328 0.059 1.00 . A A . 77 ILE H 1 1
11 13472 1 1 16 ILE HA H -9.059 -1.316 -1.175 1.00 . A A . 77 ILE HA 1 1
11 13473 1 1 16 ILE HB H -11.447 -0.624 -1.683 1.00 . A A . 77 ILE HB 1 1
11 13474 1 1 16 ILE HD11 H -11.773 1.050 -3.129 1.00 . A A . 77 ILE HD11 1 1
11 13475 1 1 16 ILE HD12 H -11.640 2.478 -2.102 1.00 . A A . 77 ILE HD12 1 1
11 13476 1 1 16 ILE HD13 H -10.560 2.282 -3.482 1.00 . A A . 77 ILE HD13 1 1
11 13477 1 1 16 ILE HG12 H -9.634 1.731 -1.114 1.00 . A A . 77 ILE HG12 1 1
11 13478 1 1 16 ILE HG13 H -9.314 0.589 -2.420 1.00 . A A . 77 ILE HG13 1 1
11 13479 1 1 16 ILE HG21 H -12.097 -0.218 0.676 1.00 . A A . 77 ILE HG21 1 1
11 13480 1 1 16 ILE HG22 H -11.007 1.165 0.721 1.00 . A A . 77 ILE HG22 1 1
11 13481 1 1 16 ILE HG23 H -12.408 1.180 -0.349 1.00 . A A . 77 ILE HG23 1 1
11 13482 1 1 16 ILE N N -10.441 -2.239 0.122 1.00 . A A . 77 ILE N 1 1
11 13483 1 1 16 ILE O O -7.860 0.033 0.598 1.00 . A A . 77 ILE O 1 1
11 13484 1 1 17 PHE C C -7.736 -0.261 3.386 1.00 . A A . 78 PHE C 1 1
11 13485 1 1 17 PHE CA C -8.999 0.511 3.003 1.00 . A A . 78 PHE CA 1 1
11 13486 1 1 17 PHE CB C -9.954 0.542 4.202 1.00 . A A . 78 PHE CB 1 1
11 13487 1 1 17 PHE CD1 C -10.995 2.439 2.877 1.00 . A A . 78 PHE CD1 1 1
11 13488 1 1 17 PHE CD2 C -11.854 1.942 5.090 1.00 . A A . 78 PHE CD2 1 1
11 13489 1 1 17 PHE CE1 C -11.927 3.476 2.748 1.00 . A A . 78 PHE CE1 1 1
11 13490 1 1 17 PHE CE2 C -12.785 2.980 4.959 1.00 . A A . 78 PHE CE2 1 1
11 13491 1 1 17 PHE CG C -10.957 1.669 4.050 1.00 . A A . 78 PHE CG 1 1
11 13492 1 1 17 PHE CZ C -12.821 3.746 3.789 1.00 . A A . 78 PHE CZ 1 1
11 13493 1 1 17 PHE H H -10.597 -0.457 1.923 1.00 . A A . 78 PHE H 1 1
11 13494 1 1 17 PHE HA H -8.732 1.521 2.733 1.00 . A A . 78 PHE HA 1 1
11 13495 1 1 17 PHE HB2 H -10.480 -0.399 4.267 1.00 . A A . 78 PHE HB2 1 1
11 13496 1 1 17 PHE HB3 H -9.384 0.694 5.107 1.00 . A A . 78 PHE HB3 1 1
11 13497 1 1 17 PHE HD1 H -10.305 2.232 2.072 1.00 . A A . 78 PHE HD1 1 1
11 13498 1 1 17 PHE HD2 H -11.827 1.351 5.993 1.00 . A A . 78 PHE HD2 1 1
11 13499 1 1 17 PHE HE1 H -11.955 4.068 1.845 1.00 . A A . 78 PHE HE1 1 1
11 13500 1 1 17 PHE HE2 H -13.476 3.188 5.763 1.00 . A A . 78 PHE HE2 1 1
11 13501 1 1 17 PHE HZ H -13.541 4.545 3.690 1.00 . A A . 78 PHE HZ 1 1
11 13502 1 1 17 PHE N N -9.666 -0.153 1.845 1.00 . A A . 78 PHE N 1 1
11 13503 1 1 17 PHE O O -6.685 0.314 3.590 1.00 . A A . 78 PHE O 1 1
11 13504 1 1 18 GLY C C -5.498 -2.096 2.880 1.00 . A A . 79 GLY C 1 1
11 13505 1 1 18 GLY CA C -6.629 -2.358 3.875 1.00 . A A . 79 GLY CA 1 1
11 13506 1 1 18 GLY H H -8.687 -2.007 3.333 1.00 . A A . 79 GLY H 1 1
11 13507 1 1 18 GLY HA2 H -6.309 -2.073 4.867 1.00 . A A . 79 GLY HA2 1 1
11 13508 1 1 18 GLY HA3 H -6.876 -3.408 3.865 1.00 . A A . 79 GLY HA3 1 1
11 13509 1 1 18 GLY N N -7.828 -1.560 3.494 1.00 . A A . 79 GLY N 1 1
11 13510 1 1 18 GLY O O -4.371 -1.849 3.262 1.00 . A A . 79 GLY O 1 1
11 13511 1 1 19 VAL C C -4.100 -0.507 0.859 1.00 . A A . 80 VAL C 1 1
11 13512 1 1 19 VAL CA C -4.712 -1.887 0.603 1.00 . A A . 80 VAL CA 1 1
11 13513 1 1 19 VAL CB C -5.315 -1.936 -0.802 1.00 . A A . 80 VAL CB 1 1
11 13514 1 1 19 VAL CG1 C -4.212 -1.725 -1.840 1.00 . A A . 80 VAL CG1 1 1
11 13515 1 1 19 VAL CG2 C -5.972 -3.303 -1.025 1.00 . A A . 80 VAL CG2 1 1
11 13516 1 1 19 VAL H H -6.697 -2.336 1.313 1.00 . A A . 80 VAL H 1 1
11 13517 1 1 19 VAL HA H -3.946 -2.640 0.691 1.00 . A A . 80 VAL HA 1 1
11 13518 1 1 19 VAL HB H -6.057 -1.156 -0.903 1.00 . A A . 80 VAL HB 1 1
11 13519 1 1 19 VAL HG11 H -3.417 -1.137 -1.407 1.00 . A A . 80 VAL HG11 1 1
11 13520 1 1 19 VAL HG12 H -3.822 -2.683 -2.150 1.00 . A A . 80 VAL HG12 1 1
11 13521 1 1 19 VAL HG13 H -4.617 -1.206 -2.697 1.00 . A A . 80 VAL HG13 1 1
11 13522 1 1 19 VAL HG21 H -6.134 -3.787 -0.073 1.00 . A A . 80 VAL HG21 1 1
11 13523 1 1 19 VAL HG22 H -6.920 -3.172 -1.526 1.00 . A A . 80 VAL HG22 1 1
11 13524 1 1 19 VAL HG23 H -5.326 -3.920 -1.634 1.00 . A A . 80 VAL HG23 1 1
11 13525 1 1 19 VAL N N -5.783 -2.140 1.606 1.00 . A A . 80 VAL N 1 1
11 13526 1 1 19 VAL O O -2.894 -0.347 0.913 1.00 . A A . 80 VAL O 1 1
11 13527 1 1 20 MET C C -3.517 1.816 2.559 1.00 . A A . 81 MET C 1 1
11 13528 1 1 20 MET CA C -4.397 1.854 1.309 1.00 . A A . 81 MET CA 1 1
11 13529 1 1 20 MET CB C -5.567 2.814 1.536 1.00 . A A . 81 MET CB 1 1
11 13530 1 1 20 MET CE C -7.662 4.746 -1.432 1.00 . A A . 81 MET CE 1 1
11 13531 1 1 20 MET CG C -6.263 3.094 0.203 1.00 . A A . 81 MET CG 1 1
11 13532 1 1 20 MET H H -5.892 0.335 1.001 1.00 . A A . 81 MET H 1 1
11 13533 1 1 20 MET HA H -3.813 2.191 0.466 1.00 . A A . 81 MET HA 1 1
11 13534 1 1 20 MET HB2 H -6.270 2.368 2.224 1.00 . A A . 81 MET HB2 1 1
11 13535 1 1 20 MET HB3 H -5.198 3.741 1.949 1.00 . A A . 81 MET HB3 1 1
11 13536 1 1 20 MET HE1 H -6.978 4.422 -2.205 1.00 . A A . 81 MET HE1 1 1
11 13537 1 1 20 MET HE2 H -8.484 4.047 -1.354 1.00 . A A . 81 MET HE2 1 1
11 13538 1 1 20 MET HE3 H -8.047 5.722 -1.682 1.00 . A A . 81 MET HE3 1 1
11 13539 1 1 20 MET HG2 H -5.577 2.900 -0.609 1.00 . A A . 81 MET HG2 1 1
11 13540 1 1 20 MET HG3 H -7.126 2.453 0.106 1.00 . A A . 81 MET HG3 1 1
11 13541 1 1 20 MET N N -4.924 0.489 1.036 1.00 . A A . 81 MET N 1 1
11 13542 1 1 20 MET O O -2.424 2.347 2.582 1.00 . A A . 81 MET O 1 1
11 13543 1 1 20 MET SD S -6.788 4.825 0.149 1.00 . A A . 81 MET SD 1 1
11 13544 1 1 21 ALA C C -1.839 0.467 4.577 1.00 . A A . 82 ALA C 1 1
11 13545 1 1 21 ALA CA C -3.202 1.113 4.858 1.00 . A A . 82 ALA CA 1 1
11 13546 1 1 21 ALA CB C -3.969 0.307 5.917 1.00 . A A . 82 ALA CB 1 1
11 13547 1 1 21 ALA H H -4.880 0.774 3.556 1.00 . A A . 82 ALA H 1 1
11 13548 1 1 21 ALA HA H -3.041 2.115 5.229 1.00 . A A . 82 ALA HA 1 1
11 13549 1 1 21 ALA HB1 H -4.794 -0.215 5.453 1.00 . A A . 82 ALA HB1 1 1
11 13550 1 1 21 ALA HB2 H -3.307 -0.405 6.386 1.00 . A A . 82 ALA HB2 1 1
11 13551 1 1 21 ALA HB3 H -4.354 0.983 6.668 1.00 . A A . 82 ALA HB3 1 1
11 13552 1 1 21 ALA N N -3.994 1.191 3.601 1.00 . A A . 82 ALA N 1 1
11 13553 1 1 21 ALA O O -0.818 0.956 5.019 1.00 . A A . 82 ALA O 1 1
11 13554 1 1 22 GLY C C 0.436 -0.266 2.893 1.00 . A A . 83 GLY C 1 1
11 13555 1 1 22 GLY CA C -0.491 -1.272 3.574 1.00 . A A . 83 GLY CA 1 1
11 13556 1 1 22 GLY H H -2.626 -1.016 3.496 1.00 . A A . 83 GLY H 1 1
11 13557 1 1 22 GLY HA2 H -0.047 -1.602 4.503 1.00 . A A . 83 GLY HA2 1 1
11 13558 1 1 22 GLY HA3 H -0.639 -2.119 2.923 1.00 . A A . 83 GLY HA3 1 1
11 13559 1 1 22 GLY N N -1.802 -0.624 3.855 1.00 . A A . 83 GLY N 1 1
11 13560 1 1 22 GLY O O 1.583 -0.113 3.267 1.00 . A A . 83 GLY O 1 1
11 13561 1 1 23 VAL C C 1.346 2.444 2.218 1.00 . A A . 84 VAL C 1 1
11 13562 1 1 23 VAL CA C 0.821 1.422 1.204 1.00 . A A . 84 VAL CA 1 1
11 13563 1 1 23 VAL CB C 0.009 2.144 0.128 1.00 . A A . 84 VAL CB 1 1
11 13564 1 1 23 VAL CG1 C 0.869 3.234 -0.514 1.00 . A A . 84 VAL CG1 1 1
11 13565 1 1 23 VAL CG2 C -0.422 1.140 -0.942 1.00 . A A . 84 VAL CG2 1 1
11 13566 1 1 23 VAL H H -0.976 0.292 1.605 1.00 . A A . 84 VAL H 1 1
11 13567 1 1 23 VAL HA H 1.654 0.912 0.742 1.00 . A A . 84 VAL HA 1 1
11 13568 1 1 23 VAL HB H -0.865 2.592 0.578 1.00 . A A . 84 VAL HB 1 1
11 13569 1 1 23 VAL HG11 H 1.690 3.480 0.144 1.00 . A A . 84 VAL HG11 1 1
11 13570 1 1 23 VAL HG12 H 1.257 2.878 -1.457 1.00 . A A . 84 VAL HG12 1 1
11 13571 1 1 23 VAL HG13 H 0.268 4.115 -0.683 1.00 . A A . 84 VAL HG13 1 1
11 13572 1 1 23 VAL HG21 H -0.180 0.138 -0.616 1.00 . A A . 84 VAL HG21 1 1
11 13573 1 1 23 VAL HG22 H -1.488 1.217 -1.101 1.00 . A A . 84 VAL HG22 1 1
11 13574 1 1 23 VAL HG23 H 0.095 1.351 -1.866 1.00 . A A . 84 VAL HG23 1 1
11 13575 1 1 23 VAL N N -0.047 0.426 1.896 1.00 . A A . 84 VAL N 1 1
11 13576 1 1 23 VAL O O 2.523 2.750 2.253 1.00 . A A . 84 VAL O 1 1
11 13577 1 1 24 ILE C C 2.035 3.366 4.936 1.00 . A A . 85 ILE C 1 1
11 13578 1 1 24 ILE CA C 0.936 3.970 4.057 1.00 . A A . 85 ILE CA 1 1
11 13579 1 1 24 ILE CB C -0.250 4.378 4.936 1.00 . A A . 85 ILE CB 1 1
11 13580 1 1 24 ILE CD1 C -2.639 5.114 4.882 1.00 . A A . 85 ILE CD1 1 1
11 13581 1 1 24 ILE CG1 C -1.362 4.952 4.054 1.00 . A A . 85 ILE CG1 1 1
11 13582 1 1 24 ILE CG2 C 0.200 5.439 5.941 1.00 . A A . 85 ILE CG2 1 1
11 13583 1 1 24 ILE H H -0.461 2.714 3.002 1.00 . A A . 85 ILE H 1 1
11 13584 1 1 24 ILE HA H 1.321 4.843 3.551 1.00 . A A . 85 ILE HA 1 1
11 13585 1 1 24 ILE HB H -0.618 3.512 5.467 1.00 . A A . 85 ILE HB 1 1
11 13586 1 1 24 ILE HD11 H -2.413 5.653 5.789 1.00 . A A . 85 ILE HD11 1 1
11 13587 1 1 24 ILE HD12 H -3.371 5.662 4.309 1.00 . A A . 85 ILE HD12 1 1
11 13588 1 1 24 ILE HD13 H -3.031 4.139 5.131 1.00 . A A . 85 ILE HD13 1 1
11 13589 1 1 24 ILE HG12 H -1.056 5.915 3.671 1.00 . A A . 85 ILE HG12 1 1
11 13590 1 1 24 ILE HG13 H -1.551 4.280 3.230 1.00 . A A . 85 ILE HG13 1 1
11 13591 1 1 24 ILE HG21 H 1.265 5.356 6.101 1.00 . A A . 85 ILE HG21 1 1
11 13592 1 1 24 ILE HG22 H -0.031 6.421 5.556 1.00 . A A . 85 ILE HG22 1 1
11 13593 1 1 24 ILE HG23 H -0.317 5.289 6.878 1.00 . A A . 85 ILE HG23 1 1
11 13594 1 1 24 ILE N N 0.484 2.971 3.047 1.00 . A A . 85 ILE N 1 1
11 13595 1 1 24 ILE O O 3.053 3.981 5.180 1.00 . A A . 85 ILE O 1 1
11 13596 1 1 25 GLY C C 4.203 1.472 5.545 1.00 . A A . 86 GLY C 1 1
11 13597 1 1 25 GLY CA C 2.868 1.536 6.288 1.00 . A A . 86 GLY CA 1 1
11 13598 1 1 25 GLY H H 1.006 1.689 5.220 1.00 . A A . 86 GLY H 1 1
11 13599 1 1 25 GLY HA2 H 2.985 2.121 7.190 1.00 . A A . 86 GLY HA2 1 1
11 13600 1 1 25 GLY HA3 H 2.556 0.536 6.546 1.00 . A A . 86 GLY HA3 1 1
11 13601 1 1 25 GLY N N 1.836 2.168 5.420 1.00 . A A . 86 GLY N 1 1
11 13602 1 1 25 GLY O O 5.236 1.822 6.081 1.00 . A A . 86 GLY O 1 1
11 13603 1 1 26 THR C C 6.125 2.336 3.513 1.00 . A A . 87 THR C 1 1
11 13604 1 1 26 THR CA C 5.476 0.951 3.558 1.00 . A A . 87 THR CA 1 1
11 13605 1 1 26 THR CB C 5.196 0.470 2.132 1.00 . A A . 87 THR CB 1 1
11 13606 1 1 26 THR CG2 C 6.448 0.666 1.273 1.00 . A A . 87 THR CG2 1 1
11 13607 1 1 26 THR H H 3.355 0.750 3.898 1.00 . A A . 87 THR H 1 1
11 13608 1 1 26 THR HA H 6.142 0.256 4.048 1.00 . A A . 87 THR HA 1 1
11 13609 1 1 26 THR HB H 4.382 1.040 1.712 1.00 . A A . 87 THR HB 1 1
11 13610 1 1 26 THR HG1 H 4.276 -1.053 2.920 1.00 . A A . 87 THR HG1 1 1
11 13611 1 1 26 THR HG21 H 7.313 0.309 1.811 1.00 . A A . 87 THR HG21 1 1
11 13612 1 1 26 THR HG22 H 6.343 0.112 0.351 1.00 . A A . 87 THR HG22 1 1
11 13613 1 1 26 THR HG23 H 6.571 1.716 1.050 1.00 . A A . 87 THR HG23 1 1
11 13614 1 1 26 THR N N 4.196 1.030 4.317 1.00 . A A . 87 THR N 1 1
11 13615 1 1 26 THR O O 7.302 2.488 3.776 1.00 . A A . 87 THR O 1 1
11 13616 1 1 26 THR OG1 O 4.847 -0.907 2.160 1.00 . A A . 87 THR OG1 1 1
11 13617 1 1 27 ILE C C 6.553 5.062 4.501 1.00 . A A . 88 ILE C 1 1
11 13618 1 1 27 ILE CA C 5.944 4.722 3.140 1.00 . A A . 88 ILE CA 1 1
11 13619 1 1 27 ILE CB C 4.842 5.728 2.804 1.00 . A A . 88 ILE CB 1 1
11 13620 1 1 27 ILE CD1 C 3.192 6.421 1.059 1.00 . A A . 88 ILE CD1 1 1
11 13621 1 1 27 ILE CG1 C 4.397 5.526 1.353 1.00 . A A . 88 ILE CG1 1 1
11 13622 1 1 27 ILE CG2 C 5.379 7.150 2.978 1.00 . A A . 88 ILE CG2 1 1
11 13623 1 1 27 ILE H H 4.417 3.206 2.987 1.00 . A A . 88 ILE H 1 1
11 13624 1 1 27 ILE HA H 6.712 4.762 2.382 1.00 . A A . 88 ILE HA 1 1
11 13625 1 1 27 ILE HB H 4.002 5.577 3.465 1.00 . A A . 88 ILE HB 1 1
11 13626 1 1 27 ILE HD11 H 3.345 7.391 1.508 1.00 . A A . 88 ILE HD11 1 1
11 13627 1 1 27 ILE HD12 H 3.078 6.531 -0.009 1.00 . A A . 88 ILE HD12 1 1
11 13628 1 1 27 ILE HD13 H 2.300 5.971 1.471 1.00 . A A . 88 ILE HD13 1 1
11 13629 1 1 27 ILE HG12 H 5.208 5.785 0.688 1.00 . A A . 88 ILE HG12 1 1
11 13630 1 1 27 ILE HG13 H 4.122 4.493 1.201 1.00 . A A . 88 ILE HG13 1 1
11 13631 1 1 27 ILE HG21 H 6.417 7.109 3.270 1.00 . A A . 88 ILE HG21 1 1
11 13632 1 1 27 ILE HG22 H 5.288 7.686 2.045 1.00 . A A . 88 ILE HG22 1 1
11 13633 1 1 27 ILE HG23 H 4.809 7.659 3.742 1.00 . A A . 88 ILE HG23 1 1
11 13634 1 1 27 ILE N N 5.368 3.349 3.190 1.00 . A A . 88 ILE N 1 1
11 13635 1 1 27 ILE O O 7.663 5.548 4.596 1.00 . A A . 88 ILE O 1 1
11 13636 1 1 28 LEU C C 7.685 4.363 7.118 1.00 . A A . 89 LEU C 1 1
11 13637 1 1 28 LEU CA C 6.356 5.105 6.918 1.00 . A A . 89 LEU CA 1 1
11 13638 1 1 28 LEU CB C 5.302 4.681 7.968 1.00 . A A . 89 LEU CB 1 1
11 13639 1 1 28 LEU CD1 C 6.924 4.351 9.846 1.00 . A A . 89 LEU CD1 1 1
11 13640 1 1 28 LEU CD2 C 4.744 3.132 9.854 1.00 . A A . 89 LEU CD2 1 1
11 13641 1 1 28 LEU CG C 5.874 3.667 8.969 1.00 . A A . 89 LEU CG 1 1
11 13642 1 1 28 LEU H H 4.939 4.411 5.456 1.00 . A A . 89 LEU H 1 1
11 13643 1 1 28 LEU HA H 6.531 6.168 7.001 1.00 . A A . 89 LEU HA 1 1
11 13644 1 1 28 LEU HB2 H 4.968 5.555 8.505 1.00 . A A . 89 LEU HB2 1 1
11 13645 1 1 28 LEU HB3 H 4.458 4.238 7.459 1.00 . A A . 89 LEU HB3 1 1
11 13646 1 1 28 LEU HD11 H 6.812 5.422 9.772 1.00 . A A . 89 LEU HD11 1 1
11 13647 1 1 28 LEU HD12 H 6.789 4.046 10.873 1.00 . A A . 89 LEU HD12 1 1
11 13648 1 1 28 LEU HD13 H 7.911 4.069 9.512 1.00 . A A . 89 LEU HD13 1 1
11 13649 1 1 28 LEU HD21 H 3.934 2.784 9.230 1.00 . A A . 89 LEU HD21 1 1
11 13650 1 1 28 LEU HD22 H 5.114 2.314 10.455 1.00 . A A . 89 LEU HD22 1 1
11 13651 1 1 28 LEU HD23 H 4.388 3.921 10.499 1.00 . A A . 89 LEU HD23 1 1
11 13652 1 1 28 LEU HG H 6.331 2.848 8.432 1.00 . A A . 89 LEU HG 1 1
11 13653 1 1 28 LEU N N 5.831 4.806 5.558 1.00 . A A . 89 LEU N 1 1
11 13654 1 1 28 LEU O O 8.656 4.925 7.585 1.00 . A A . 89 LEU O 1 1
11 13655 1 1 29 LEU C C 10.130 3.018 6.195 1.00 . A A . 90 LEU C 1 1
11 13656 1 1 29 LEU CA C 8.992 2.330 6.952 1.00 . A A . 90 LEU CA 1 1
11 13657 1 1 29 LEU CB C 8.800 0.913 6.407 1.00 . A A . 90 LEU CB 1 1
11 13658 1 1 29 LEU CD1 C 7.195 -1.005 6.450 1.00 . A A . 90 LEU CD1 1 1
11 13659 1 1 29 LEU CD2 C 8.372 -0.310 8.542 1.00 . A A . 90 LEU CD2 1 1
11 13660 1 1 29 LEU CG C 7.742 0.187 7.239 1.00 . A A . 90 LEU CG 1 1
11 13661 1 1 29 LEU H H 6.933 2.669 6.402 1.00 . A A . 90 LEU H 1 1
11 13662 1 1 29 LEU HA H 9.241 2.280 8.004 1.00 . A A . 90 LEU HA 1 1
11 13663 1 1 29 LEU HB2 H 8.478 0.966 5.377 1.00 . A A . 90 LEU HB2 1 1
11 13664 1 1 29 LEU HB3 H 9.735 0.375 6.465 1.00 . A A . 90 LEU HB3 1 1
11 13665 1 1 29 LEU HD11 H 8.002 -1.483 5.913 1.00 . A A . 90 LEU HD11 1 1
11 13666 1 1 29 LEU HD12 H 6.748 -1.713 7.133 1.00 . A A . 90 LEU HD12 1 1
11 13667 1 1 29 LEU HD13 H 6.450 -0.661 5.748 1.00 . A A . 90 LEU HD13 1 1
11 13668 1 1 29 LEU HD21 H 9.117 0.397 8.874 1.00 . A A . 90 LEU HD21 1 1
11 13669 1 1 29 LEU HD22 H 7.605 -0.408 9.298 1.00 . A A . 90 LEU HD22 1 1
11 13670 1 1 29 LEU HD23 H 8.835 -1.271 8.374 1.00 . A A . 90 LEU HD23 1 1
11 13671 1 1 29 LEU HG H 6.934 0.868 7.466 1.00 . A A . 90 LEU HG 1 1
11 13672 1 1 29 LEU N N 7.730 3.104 6.773 1.00 . A A . 90 LEU N 1 1
11 13673 1 1 29 LEU O O 11.205 3.213 6.725 1.00 . A A . 90 LEU O 1 1
11 13674 1 1 30 ILE C C 11.431 5.322 4.959 1.00 . A A . 91 ILE C 1 1
11 13675 1 1 30 ILE CA C 10.985 4.079 4.198 1.00 . A A . 91 ILE CA 1 1
11 13676 1 1 30 ILE CB C 10.463 4.480 2.818 1.00 . A A . 91 ILE CB 1 1
11 13677 1 1 30 ILE CD1 C 9.324 3.619 0.768 1.00 . A A . 91 ILE CD1 1 1
11 13678 1 1 30 ILE CG1 C 10.101 3.223 2.024 1.00 . A A . 91 ILE CG1 1 1
11 13679 1 1 30 ILE CG2 C 11.546 5.261 2.071 1.00 . A A . 91 ILE CG2 1 1
11 13680 1 1 30 ILE H H 9.030 3.237 4.553 1.00 . A A . 91 ILE H 1 1
11 13681 1 1 30 ILE HA H 11.828 3.411 4.086 1.00 . A A . 91 ILE HA 1 1
11 13682 1 1 30 ILE HB H 9.586 5.102 2.931 1.00 . A A . 91 ILE HB 1 1
11 13683 1 1 30 ILE HD11 H 9.119 4.679 0.790 1.00 . A A . 91 ILE HD11 1 1
11 13684 1 1 30 ILE HD12 H 9.912 3.385 -0.108 1.00 . A A . 91 ILE HD12 1 1
11 13685 1 1 30 ILE HD13 H 8.393 3.072 0.734 1.00 . A A . 91 ILE HD13 1 1
11 13686 1 1 30 ILE HG12 H 11.007 2.705 1.740 1.00 . A A . 91 ILE HG12 1 1
11 13687 1 1 30 ILE HG13 H 9.491 2.575 2.634 1.00 . A A . 91 ILE HG13 1 1
11 13688 1 1 30 ILE HG21 H 12.516 4.844 2.306 1.00 . A A . 91 ILE HG21 1 1
11 13689 1 1 30 ILE HG22 H 11.373 5.190 1.008 1.00 . A A . 91 ILE HG22 1 1
11 13690 1 1 30 ILE HG23 H 11.517 6.296 2.373 1.00 . A A . 91 ILE HG23 1 1
11 13691 1 1 30 ILE N N 9.906 3.397 4.966 1.00 . A A . 91 ILE N 1 1
11 13692 1 1 30 ILE O O 12.609 5.556 5.144 1.00 . A A . 91 ILE O 1 1
11 13693 1 1 31 SER C C 11.754 6.892 7.367 1.00 . A A . 92 SER C 1 1
11 13694 1 1 31 SER CA C 10.903 7.332 6.177 1.00 . A A . 92 SER CA 1 1
11 13695 1 1 31 SER CB C 9.652 8.059 6.674 1.00 . A A . 92 SER CB 1 1
11 13696 1 1 31 SER H H 9.557 5.914 5.270 1.00 . A A . 92 SER H 1 1
11 13697 1 1 31 SER HA H 11.479 7.987 5.540 1.00 . A A . 92 SER HA 1 1
11 13698 1 1 31 SER HB2 H 9.361 7.668 7.634 1.00 . A A . 92 SER HB2 1 1
11 13699 1 1 31 SER HB3 H 9.866 9.117 6.768 1.00 . A A . 92 SER HB3 1 1
11 13700 1 1 31 SER HG H 8.210 8.716 5.543 1.00 . A A . 92 SER HG 1 1
11 13701 1 1 31 SER N N 10.505 6.119 5.417 1.00 . A A . 92 SER N 1 1
11 13702 1 1 31 SER O O 12.815 7.428 7.619 1.00 . A A . 92 SER O 1 1
11 13703 1 1 31 SER OG O 8.593 7.859 5.746 1.00 . A A . 92 SER OG 1 1
11 13704 1 1 32 TYR C C 13.492 4.984 8.767 1.00 . A A . 93 TYR C 1 1
11 13705 1 1 32 TYR CA C 12.102 5.410 9.252 1.00 . A A . 93 TYR CA 1 1
11 13706 1 1 32 TYR CB C 11.393 4.212 9.887 1.00 . A A . 93 TYR CB 1 1
11 13707 1 1 32 TYR CD1 C 12.691 4.553 12.023 1.00 . A A . 93 TYR CD1 1 1
11 13708 1 1 32 TYR CD2 C 12.517 2.314 11.109 1.00 . A A . 93 TYR CD2 1 1
11 13709 1 1 32 TYR CE1 C 13.456 4.059 13.086 1.00 . A A . 93 TYR CE1 1 1
11 13710 1 1 32 TYR CE2 C 13.282 1.820 12.172 1.00 . A A . 93 TYR CE2 1 1
11 13711 1 1 32 TYR CG C 12.221 3.680 11.034 1.00 . A A . 93 TYR CG 1 1
11 13712 1 1 32 TYR CZ C 13.752 2.692 13.160 1.00 . A A . 93 TYR CZ 1 1
11 13713 1 1 32 TYR H H 10.453 5.473 7.866 1.00 . A A . 93 TYR H 1 1
11 13714 1 1 32 TYR HA H 12.202 6.200 9.982 1.00 . A A . 93 TYR HA 1 1
11 13715 1 1 32 TYR HB2 H 10.426 4.519 10.255 1.00 . A A . 93 TYR HB2 1 1
11 13716 1 1 32 TYR HB3 H 11.266 3.436 9.147 1.00 . A A . 93 TYR HB3 1 1
11 13717 1 1 32 TYR HD1 H 12.463 5.606 11.965 1.00 . A A . 93 TYR HD1 1 1
11 13718 1 1 32 TYR HD2 H 12.154 1.640 10.345 1.00 . A A . 93 TYR HD2 1 1
11 13719 1 1 32 TYR HE1 H 13.819 4.732 13.848 1.00 . A A . 93 TYR HE1 1 1
11 13720 1 1 32 TYR HE2 H 13.510 0.765 12.229 1.00 . A A . 93 TYR HE2 1 1
11 13721 1 1 32 TYR HH H 14.203 1.315 14.402 1.00 . A A . 93 TYR HH 1 1
11 13722 1 1 32 TYR N N 11.306 5.901 8.092 1.00 . A A . 93 TYR N 1 1
11 13723 1 1 32 TYR O O 14.499 5.347 9.343 1.00 . A A . 93 TYR O 1 1
11 13724 1 1 32 TYR OH O 14.505 2.205 14.207 1.00 . A A . 93 TYR OH 1 1
11 13725 1 1 33 GLY C C 15.727 5.001 6.866 1.00 . A A . 94 GLY C 1 1
11 13726 1 1 33 GLY CA C 14.874 3.776 7.181 1.00 . A A . 94 GLY CA 1 1
11 13727 1 1 33 GLY H H 12.731 3.940 7.254 1.00 . A A . 94 GLY H 1 1
11 13728 1 1 33 GLY HA2 H 15.372 3.168 7.922 1.00 . A A . 94 GLY HA2 1 1
11 13729 1 1 33 GLY HA3 H 14.729 3.200 6.279 1.00 . A A . 94 GLY HA3 1 1
11 13730 1 1 33 GLY N N 13.553 4.219 7.706 1.00 . A A . 94 GLY N 1 1
11 13731 1 1 33 GLY O O 16.881 5.081 7.238 1.00 . A A . 94 GLY O 1 1
11 13732 1 1 34 ILE C C 16.460 7.809 7.160 1.00 . A A . 95 ILE C 1 1
11 13733 1 1 34 ILE CA C 15.947 7.189 5.857 1.00 . A A . 95 ILE CA 1 1
11 13734 1 1 34 ILE CB C 15.051 8.191 5.116 1.00 . A A . 95 ILE CB 1 1
11 13735 1 1 34 ILE CD1 C 13.475 7.394 3.345 1.00 . A A . 95 ILE CD1 1 1
11 13736 1 1 34 ILE CG1 C 14.926 7.773 3.647 1.00 . A A . 95 ILE CG1 1 1
11 13737 1 1 34 ILE CG2 C 15.662 9.593 5.186 1.00 . A A . 95 ILE CG2 1 1
11 13738 1 1 34 ILE H H 14.228 5.879 5.898 1.00 . A A . 95 ILE H 1 1
11 13739 1 1 34 ILE HA H 16.786 6.923 5.231 1.00 . A A . 95 ILE HA 1 1
11 13740 1 1 34 ILE HB H 14.070 8.204 5.572 1.00 . A A . 95 ILE HB 1 1
11 13741 1 1 34 ILE HD11 H 12.893 7.442 4.253 1.00 . A A . 95 ILE HD11 1 1
11 13742 1 1 34 ILE HD12 H 13.068 8.082 2.619 1.00 . A A . 95 ILE HD12 1 1
11 13743 1 1 34 ILE HD13 H 13.441 6.389 2.948 1.00 . A A . 95 ILE HD13 1 1
11 13744 1 1 34 ILE HG12 H 15.223 8.597 3.014 1.00 . A A . 95 ILE HG12 1 1
11 13745 1 1 34 ILE HG13 H 15.565 6.925 3.458 1.00 . A A . 95 ILE HG13 1 1
11 13746 1 1 34 ILE HG21 H 16.732 9.514 5.307 1.00 . A A . 95 ILE HG21 1 1
11 13747 1 1 34 ILE HG22 H 15.440 10.128 4.275 1.00 . A A . 95 ILE HG22 1 1
11 13748 1 1 34 ILE HG23 H 15.244 10.126 6.028 1.00 . A A . 95 ILE HG23 1 1
11 13749 1 1 34 ILE N N 15.165 5.963 6.187 1.00 . A A . 95 ILE N 1 1
11 13750 1 1 34 ILE O O 17.618 8.160 7.281 1.00 . A A . 95 ILE O 1 1
11 13751 1 1 35 ARG C C 17.209 7.711 9.994 1.00 . A A . 96 ARG C 1 1
11 13752 1 1 35 ARG CA C 16.043 8.528 9.436 1.00 . A A . 96 ARG CA 1 1
11 13753 1 1 35 ARG CB C 14.880 8.492 10.431 1.00 . A A . 96 ARG CB 1 1
11 13754 1 1 35 ARG CD C 13.149 10.045 11.339 1.00 . A A . 96 ARG CD 1 1
11 13755 1 1 35 ARG CG C 13.864 9.576 10.070 1.00 . A A . 96 ARG CG 1 1
11 13756 1 1 35 ARG CZ C 12.667 9.096 13.515 1.00 . A A . 96 ARG CZ 1 1
11 13757 1 1 35 ARG H H 14.679 7.646 8.022 1.00 . A A . 96 ARG H 1 1
11 13758 1 1 35 ARG HA H 16.356 9.551 9.284 1.00 . A A . 96 ARG HA 1 1
11 13759 1 1 35 ARG HB2 H 14.403 7.523 10.394 1.00 . A A . 96 ARG HB2 1 1
11 13760 1 1 35 ARG HB3 H 15.254 8.670 11.427 1.00 . A A . 96 ARG HB3 1 1
11 13761 1 1 35 ARG HD2 H 13.740 10.809 11.824 1.00 . A A . 96 ARG HD2 1 1
11 13762 1 1 35 ARG HD3 H 12.181 10.448 11.080 1.00 . A A . 96 ARG HD3 1 1
11 13763 1 1 35 ARG HE H 13.091 7.975 11.932 1.00 . A A . 96 ARG HE 1 1
11 13764 1 1 35 ARG HG2 H 14.375 10.412 9.614 1.00 . A A . 96 ARG HG2 1 1
11 13765 1 1 35 ARG HG3 H 13.139 9.175 9.379 1.00 . A A . 96 ARG HG3 1 1
11 13766 1 1 35 ARG HH11 H 11.419 10.610 13.117 1.00 . A A . 96 ARG HH11 1 1
11 13767 1 1 35 ARG HH12 H 11.591 10.201 14.791 1.00 . A A . 96 ARG HH12 1 1
11 13768 1 1 35 ARG HH21 H 13.845 7.632 14.204 1.00 . A A . 96 ARG HH21 1 1
11 13769 1 1 35 ARG HH22 H 12.965 8.515 15.407 1.00 . A A . 96 ARG HH22 1 1
11 13770 1 1 35 ARG N N 15.607 7.940 8.138 1.00 . A A . 96 ARG N 1 1
11 13771 1 1 35 ARG NE N 12.974 8.890 12.263 1.00 . A A . 96 ARG NE 1 1
11 13772 1 1 35 ARG NH1 N 11.827 10.043 13.832 1.00 . A A . 96 ARG NH1 1 1
11 13773 1 1 35 ARG NH2 N 13.201 8.357 14.448 1.00 . A A . 96 ARG NH2 1 1
11 13774 1 1 35 ARG O O 18.211 8.249 10.423 1.00 . A A . 96 ARG O 1 1
11 13775 1 1 36 ARG C C 19.478 5.846 9.776 1.00 . A A . 97 ARG C 1 1
11 13776 1 1 36 ARG CA C 18.178 5.556 10.529 1.00 . A A . 97 ARG CA 1 1
11 13777 1 1 36 ARG CB C 17.807 4.082 10.361 1.00 . A A . 97 ARG CB 1 1
11 13778 1 1 36 ARG CD C 18.035 2.085 11.855 1.00 . A A . 97 ARG CD 1 1
11 13779 1 1 36 ARG CG C 18.791 3.215 11.151 1.00 . A A . 97 ARG CG 1 1
11 13780 1 1 36 ARG CZ C 18.840 0.610 10.103 1.00 . A A . 97 ARG CZ 1 1
11 13781 1 1 36 ARG H H 16.264 6.001 9.648 1.00 . A A . 97 ARG H 1 1
11 13782 1 1 36 ARG HA H 18.319 5.775 11.576 1.00 . A A . 97 ARG HA 1 1
11 13783 1 1 36 ARG HB2 H 16.805 3.920 10.730 1.00 . A A . 97 ARG HB2 1 1
11 13784 1 1 36 ARG HB3 H 17.855 3.814 9.316 1.00 . A A . 97 ARG HB3 1 1
11 13785 1 1 36 ARG HD2 H 18.203 2.149 12.918 1.00 . A A . 97 ARG HD2 1 1
11 13786 1 1 36 ARG HD3 H 16.978 2.178 11.652 1.00 . A A . 97 ARG HD3 1 1
11 13787 1 1 36 ARG HE H 18.613 0.013 11.982 1.00 . A A . 97 ARG HE 1 1
11 13788 1 1 36 ARG HG2 H 19.524 2.798 10.476 1.00 . A A . 97 ARG HG2 1 1
11 13789 1 1 36 ARG HG3 H 19.291 3.824 11.890 1.00 . A A . 97 ARG HG3 1 1
11 13790 1 1 36 ARG HH11 H 17.012 1.072 9.430 1.00 . A A . 97 ARG HH11 1 1
11 13791 1 1 36 ARG HH12 H 18.183 0.686 8.213 1.00 . A A . 97 ARG HH12 1 1
11 13792 1 1 36 ARG HH21 H 20.743 0.113 10.482 1.00 . A A . 97 ARG HH21 1 1
11 13793 1 1 36 ARG HH22 H 20.295 0.143 8.809 1.00 . A A . 97 ARG HH22 1 1
11 13794 1 1 36 ARG N N 17.083 6.412 9.995 1.00 . A A . 97 ARG N 1 1
11 13795 1 1 36 ARG NE N 18.526 0.765 11.360 1.00 . A A . 97 ARG NE 1 1
11 13796 1 1 36 ARG NH1 N 17.942 0.804 9.176 1.00 . A A . 97 ARG NH1 1 1
11 13797 1 1 36 ARG NH2 N 20.054 0.262 9.771 1.00 . A A . 97 ARG NH2 1 1
11 13798 1 1 36 ARG O O 20.522 6.017 10.369 1.00 . A A . 97 ARG O 1 1
11 13799 1 1 37 LEU C C 21.264 7.502 8.168 1.00 . A A . 98 LEU C 1 1
11 13800 1 1 37 LEU CA C 20.664 6.178 7.697 1.00 . A A . 98 LEU CA 1 1
11 13801 1 1 37 LEU CB C 20.319 6.277 6.209 1.00 . A A . 98 LEU CB 1 1
11 13802 1 1 37 LEU CD1 C 20.030 4.772 4.235 1.00 . A A . 98 LEU CD1 1 1
11 13803 1 1 37 LEU CD2 C 22.321 5.363 5.032 1.00 . A A . 98 LEU CD2 1 1
11 13804 1 1 37 LEU CG C 20.887 5.064 5.469 1.00 . A A . 98 LEU CG 1 1
11 13805 1 1 37 LEU H H 18.575 5.759 8.011 1.00 . A A . 98 LEU H 1 1
11 13806 1 1 37 LEU HA H 21.377 5.381 7.852 1.00 . A A . 98 LEU HA 1 1
11 13807 1 1 37 LEU HB2 H 19.246 6.301 6.091 1.00 . A A . 98 LEU HB2 1 1
11 13808 1 1 37 LEU HB3 H 20.747 7.179 5.799 1.00 . A A . 98 LEU HB3 1 1
11 13809 1 1 37 LEU HD11 H 19.032 5.154 4.392 1.00 . A A . 98 LEU HD11 1 1
11 13810 1 1 37 LEU HD12 H 20.467 5.250 3.372 1.00 . A A . 98 LEU HD12 1 1
11 13811 1 1 37 LEU HD13 H 19.986 3.705 4.073 1.00 . A A . 98 LEU HD13 1 1
11 13812 1 1 37 LEU HD21 H 22.744 6.121 5.675 1.00 . A A . 98 LEU HD21 1 1
11 13813 1 1 37 LEU HD22 H 22.914 4.462 5.100 1.00 . A A . 98 LEU HD22 1 1
11 13814 1 1 37 LEU HD23 H 22.320 5.718 4.012 1.00 . A A . 98 LEU HD23 1 1
11 13815 1 1 37 LEU HG H 20.879 4.206 6.125 1.00 . A A . 98 LEU HG 1 1
11 13816 1 1 37 LEU N N 19.426 5.901 8.475 1.00 . A A . 98 LEU N 1 1
11 13817 1 1 37 LEU O O 22.448 7.608 8.418 1.00 . A A . 98 LEU O 1 1
11 13818 1 1 38 ILE C C 21.281 9.779 10.247 1.00 . A A . 99 ILE C 1 1
11 13819 1 1 38 ILE CA C 20.962 9.836 8.750 1.00 . A A . 99 ILE CA 1 1
11 13820 1 1 38 ILE CB C 19.891 10.900 8.504 1.00 . A A . 99 ILE CB 1 1
11 13821 1 1 38 ILE CD1 C 17.539 11.572 9.026 1.00 . A A . 99 ILE CD1 1 1
11 13822 1 1 38 ILE CG1 C 18.598 10.483 9.209 1.00 . A A . 99 ILE CG1 1 1
11 13823 1 1 38 ILE CG2 C 19.633 11.028 7.002 1.00 . A A . 99 ILE CG2 1 1
11 13824 1 1 38 ILE H H 19.500 8.402 8.086 1.00 . A A . 99 ILE H 1 1
11 13825 1 1 38 ILE HA H 21.855 10.090 8.199 1.00 . A A . 99 ILE HA 1 1
11 13826 1 1 38 ILE HB H 20.229 11.848 8.895 1.00 . A A . 99 ILE HB 1 1
11 13827 1 1 38 ILE HD11 H 18.026 12.522 8.860 1.00 . A A . 99 ILE HD11 1 1
11 13828 1 1 38 ILE HD12 H 16.919 11.332 8.176 1.00 . A A . 99 ILE HD12 1 1
11 13829 1 1 38 ILE HD13 H 16.927 11.632 9.914 1.00 . A A . 99 ILE HD13 1 1
11 13830 1 1 38 ILE HG12 H 18.239 9.558 8.785 1.00 . A A . 99 ILE HG12 1 1
11 13831 1 1 38 ILE HG13 H 18.790 10.344 10.263 1.00 . A A . 99 ILE HG13 1 1
11 13832 1 1 38 ILE HG21 H 20.003 10.149 6.496 1.00 . A A . 99 ILE HG21 1 1
11 13833 1 1 38 ILE HG22 H 18.571 11.125 6.826 1.00 . A A . 99 ILE HG22 1 1
11 13834 1 1 38 ILE HG23 H 20.141 11.902 6.623 1.00 . A A . 99 ILE HG23 1 1
11 13835 1 1 38 ILE N N 20.451 8.513 8.293 1.00 . A A . 99 ILE N 1 1
11 13836 1 1 38 ILE O O 22.252 10.345 10.707 1.00 . A A . 99 ILE O 1 1
11 13837 1 1 39 LYS C C 21.420 7.699 12.808 1.00 . A A . 100 LYS C 1 1
11 13838 1 1 39 LYS CA C 20.714 9.018 12.480 1.00 . A A . 100 LYS CA 1 1
11 13839 1 1 39 LYS CB C 19.379 9.085 13.229 1.00 . A A . 100 LYS CB 1 1
11 13840 1 1 39 LYS CD C 18.032 10.598 14.691 1.00 . A A . 100 LYS CD 1 1
11 13841 1 1 39 LYS CE C 18.571 11.499 15.803 1.00 . A A . 100 LYS CE 1 1
11 13842 1 1 39 LYS CG C 19.041 10.544 13.542 1.00 . A A . 100 LYS CG 1 1
11 13843 1 1 39 LYS H H 19.685 8.660 10.618 1.00 . A A . 100 LYS H 1 1
11 13844 1 1 39 LYS HA H 21.339 9.845 12.787 1.00 . A A . 100 LYS HA 1 1
11 13845 1 1 39 LYS HB2 H 18.598 8.658 12.616 1.00 . A A . 100 LYS HB2 1 1
11 13846 1 1 39 LYS HB3 H 19.454 8.531 14.151 1.00 . A A . 100 LYS HB3 1 1
11 13847 1 1 39 LYS HD2 H 17.094 10.997 14.328 1.00 . A A . 100 LYS HD2 1 1
11 13848 1 1 39 LYS HD3 H 17.874 9.603 15.080 1.00 . A A . 100 LYS HD3 1 1
11 13849 1 1 39 LYS HE2 H 19.076 12.348 15.367 1.00 . A A . 100 LYS HE2 1 1
11 13850 1 1 39 LYS HE3 H 17.753 11.844 16.417 1.00 . A A . 100 LYS HE3 1 1
11 13851 1 1 39 LYS HG2 H 19.941 11.068 13.827 1.00 . A A . 100 LYS HG2 1 1
11 13852 1 1 39 LYS HG3 H 18.613 11.010 12.667 1.00 . A A . 100 LYS HG3 1 1
11 13853 1 1 39 LYS HZ1 H 19.593 9.751 16.291 1.00 . A A . 100 LYS HZ1 1 1
11 13854 1 1 39 LYS HZ2 H 20.469 11.174 16.598 1.00 . A A . 100 LYS HZ2 1 1
11 13855 1 1 39 LYS HZ3 H 19.202 10.722 17.630 1.00 . A A . 100 LYS HZ3 1 1
11 13856 1 1 39 LYS N N 20.464 9.105 11.011 1.00 . A A . 100 LYS N 1 1
11 13857 1 1 39 LYS NZ N 19.532 10.728 16.644 1.00 . A A . 100 LYS NZ 1 1
11 13858 1 1 39 LYS O O 21.908 7.012 11.935 1.00 . A A . 100 LYS O 1 1
11 13859 1 1 40 LYS C C 22.088 5.889 15.961 1.00 . A A . 101 LYS C 1 1
11 13860 1 1 40 LYS CA C 22.155 6.068 14.443 1.00 . A A . 101 LYS CA 1 1
11 13861 1 1 40 LYS CB C 23.618 6.112 13.999 1.00 . A A . 101 LYS CB 1 1
11 13862 1 1 40 LYS CD C 24.068 8.569 13.959 1.00 . A A . 101 LYS CD 1 1
11 13863 1 1 40 LYS CE C 25.059 9.636 14.425 1.00 . A A . 101 LYS CE 1 1
11 13864 1 1 40 LYS CG C 24.333 7.262 14.710 1.00 . A A . 101 LYS CG 1 1
11 13865 1 1 40 LYS H H 21.085 7.910 14.755 1.00 . A A . 101 LYS H 1 1
11 13866 1 1 40 LYS HA H 21.656 5.241 13.960 1.00 . A A . 101 LYS HA 1 1
11 13867 1 1 40 LYS HB2 H 24.098 5.177 14.251 1.00 . A A . 101 LYS HB2 1 1
11 13868 1 1 40 LYS HB3 H 23.666 6.266 12.932 1.00 . A A . 101 LYS HB3 1 1
11 13869 1 1 40 LYS HD2 H 24.187 8.404 12.899 1.00 . A A . 101 LYS HD2 1 1
11 13870 1 1 40 LYS HD3 H 23.062 8.902 14.161 1.00 . A A . 101 LYS HD3 1 1
11 13871 1 1 40 LYS HE2 H 24.555 10.590 14.494 1.00 . A A . 101 LYS HE2 1 1
11 13872 1 1 40 LYS HE3 H 25.451 9.366 15.395 1.00 . A A . 101 LYS HE3 1 1
11 13873 1 1 40 LYS HG2 H 23.963 7.345 15.722 1.00 . A A . 101 LYS HG2 1 1
11 13874 1 1 40 LYS HG3 H 25.396 7.069 14.729 1.00 . A A . 101 LYS HG3 1 1
11 13875 1 1 40 LYS HZ1 H 25.802 9.994 12.513 1.00 . A A . 101 LYS HZ1 1 1
11 13876 1 1 40 LYS HZ2 H 26.853 10.462 13.764 1.00 . A A . 101 LYS HZ2 1 1
11 13877 1 1 40 LYS HZ3 H 26.664 8.818 13.381 1.00 . A A . 101 LYS HZ3 1 1
11 13878 1 1 40 LYS N N 21.481 7.342 14.063 1.00 . A A . 101 LYS N 1 1
11 13879 1 1 40 LYS NZ N 26.179 9.735 13.447 1.00 . A A . 101 LYS NZ 1 1
11 13880 1 1 40 LYS O O 21.036 6.147 16.523 1.00 . A A . 101 LYS O 1 1
11 13881 1 1 40 LYS OXT O 23.089 5.493 16.535 1.00 . A A . 101 LYS OXT 1 1
11 13882 2 1 1 VAL C C -28.346 -24.501 -13.890 1.00 . B B . 62 VAL C 1 1
11 13883 2 1 1 VAL CA C -28.284 -25.566 -14.988 1.00 . B B . 62 VAL CA 1 1
11 13884 2 1 1 VAL CB C -28.808 -24.976 -16.298 1.00 . B B . 62 VAL CB 1 1
11 13885 2 1 1 VAL CG1 C -28.641 -25.999 -17.423 1.00 . B B . 62 VAL CG1 1 1
11 13886 2 1 1 VAL CG2 C -30.290 -24.628 -16.142 1.00 . B B . 62 VAL CG2 1 1
11 13887 2 1 1 VAL H1 H -28.945 -26.973 -13.602 1.00 . B B . 62 VAL H1 1 1
11 13888 2 1 1 VAL H2 H -30.131 -26.487 -14.712 1.00 . B B . 62 VAL H2 1 1
11 13889 2 1 1 VAL H3 H -28.895 -27.544 -15.202 1.00 . B B . 62 VAL H3 1 1
11 13890 2 1 1 VAL HA H -27.262 -25.891 -15.122 1.00 . B B . 62 VAL HA 1 1
11 13891 2 1 1 VAL HB H -28.250 -24.082 -16.540 1.00 . B B . 62 VAL HB 1 1
11 13892 2 1 1 VAL HG11 H -28.865 -26.987 -17.048 1.00 . B B . 62 VAL HG11 1 1
11 13893 2 1 1 VAL HG12 H -29.315 -25.760 -18.232 1.00 . B B . 62 VAL HG12 1 1
11 13894 2 1 1 VAL HG13 H -27.623 -25.974 -17.785 1.00 . B B . 62 VAL HG13 1 1
11 13895 2 1 1 VAL HG21 H -30.564 -24.681 -15.099 1.00 . B B . 62 VAL HG21 1 1
11 13896 2 1 1 VAL HG22 H -30.467 -23.629 -16.510 1.00 . B B . 62 VAL HG22 1 1
11 13897 2 1 1 VAL HG23 H -30.887 -25.330 -16.707 1.00 . B B . 62 VAL HG23 1 1
11 13898 2 1 1 VAL N N -29.128 -26.731 -14.597 1.00 . B B . 62 VAL N 1 1
11 13899 2 1 1 VAL O O -29.379 -24.279 -13.288 1.00 . B B . 62 VAL O 1 1
11 13900 2 1 2 GLN C C -26.097 -21.822 -12.798 1.00 . B B . 63 GLN C 1 1
11 13901 2 1 2 GLN CA C -27.261 -22.789 -12.561 1.00 . B B . 63 GLN CA 1 1
11 13902 2 1 2 GLN CB C -27.119 -23.462 -11.185 1.00 . B B . 63 GLN CB 1 1
11 13903 2 1 2 GLN CD C -26.293 -23.200 -8.837 1.00 . B B . 63 GLN CD 1 1
11 13904 2 1 2 GLN CG C -26.601 -22.461 -10.141 1.00 . B B . 63 GLN CG 1 1
11 13905 2 1 2 GLN H H -26.429 -24.026 -14.115 1.00 . B B . 63 GLN H 1 1
11 13906 2 1 2 GLN HA H -28.196 -22.247 -12.605 1.00 . B B . 63 GLN HA 1 1
11 13907 2 1 2 GLN HB2 H -28.082 -23.837 -10.870 1.00 . B B . 63 GLN HB2 1 1
11 13908 2 1 2 GLN HB3 H -26.425 -24.286 -11.262 1.00 . B B . 63 GLN HB3 1 1
11 13909 2 1 2 GLN HE21 H -25.551 -21.594 -7.934 1.00 . B B . 63 GLN HE21 1 1
11 13910 2 1 2 GLN HE22 H -25.555 -23.015 -7.004 1.00 . B B . 63 GLN HE22 1 1
11 13911 2 1 2 GLN HG2 H -25.700 -21.989 -10.507 1.00 . B B . 63 GLN HG2 1 1
11 13912 2 1 2 GLN HG3 H -27.352 -21.707 -9.953 1.00 . B B . 63 GLN HG3 1 1
11 13913 2 1 2 GLN N N -27.254 -23.836 -13.621 1.00 . B B . 63 GLN N 1 1
11 13914 2 1 2 GLN NE2 N -25.754 -22.549 -7.842 1.00 . B B . 63 GLN NE2 1 1
11 13915 2 1 2 GLN O O -25.025 -22.216 -13.211 1.00 . B B . 63 GLN O 1 1
11 13916 2 1 2 GLN OE1 O -26.546 -24.383 -8.723 1.00 . B B . 63 GLN OE1 1 1
11 13917 2 1 3 LEU C C -25.278 -18.487 -11.677 1.00 . B B . 64 LEU C 1 1
11 13918 2 1 3 LEU CA C -25.202 -19.570 -12.749 1.00 . B B . 64 LEU CA 1 1
11 13919 2 1 3 LEU CB C -25.334 -18.913 -14.128 1.00 . B B . 64 LEU CB 1 1
11 13920 2 1 3 LEU CD1 C -27.096 -17.958 -15.625 1.00 . B B . 64 LEU CD1 1 1
11 13921 2 1 3 LEU CD2 C -26.832 -20.432 -15.427 1.00 . B B . 64 LEU CD2 1 1
11 13922 2 1 3 LEU CG C -26.753 -19.103 -14.672 1.00 . B B . 64 LEU CG 1 1
11 13923 2 1 3 LEU H H -27.172 -20.262 -12.206 1.00 . B B . 64 LEU H 1 1
11 13924 2 1 3 LEU HA H -24.249 -20.073 -12.683 1.00 . B B . 64 LEU HA 1 1
11 13925 2 1 3 LEU HB2 H -25.125 -17.856 -14.037 1.00 . B B . 64 LEU HB2 1 1
11 13926 2 1 3 LEU HB3 H -24.626 -19.361 -14.808 1.00 . B B . 64 LEU HB3 1 1
11 13927 2 1 3 LEU HD11 H -26.206 -17.649 -16.153 1.00 . B B . 64 LEU HD11 1 1
11 13928 2 1 3 LEU HD12 H -27.839 -18.290 -16.336 1.00 . B B . 64 LEU HD12 1 1
11 13929 2 1 3 LEU HD13 H -27.488 -17.125 -15.060 1.00 . B B . 64 LEU HD13 1 1
11 13930 2 1 3 LEU HD21 H -25.850 -20.700 -15.788 1.00 . B B . 64 LEU HD21 1 1
11 13931 2 1 3 LEU HD22 H -27.195 -21.203 -14.763 1.00 . B B . 64 LEU HD22 1 1
11 13932 2 1 3 LEU HD23 H -27.507 -20.332 -16.264 1.00 . B B . 64 LEU HD23 1 1
11 13933 2 1 3 LEU HG H -27.455 -19.111 -13.852 1.00 . B B . 64 LEU HG 1 1
11 13934 2 1 3 LEU N N -26.299 -20.560 -12.539 1.00 . B B . 64 LEU N 1 1
11 13935 2 1 3 LEU O O -25.351 -17.311 -11.975 1.00 . B B . 64 LEU O 1 1
11 13936 2 1 4 ALA C C -24.187 -18.083 -8.358 1.00 . B B . 65 ALA C 1 1
11 13937 2 1 4 ALA CA C -25.325 -17.846 -9.350 1.00 . B B . 65 ALA CA 1 1
11 13938 2 1 4 ALA CB C -26.669 -17.956 -8.627 1.00 . B B . 65 ALA CB 1 1
11 13939 2 1 4 ALA H H -25.197 -19.817 -10.207 1.00 . B B . 65 ALA H 1 1
11 13940 2 1 4 ALA HA H -25.228 -16.861 -9.785 1.00 . B B . 65 ALA HA 1 1
11 13941 2 1 4 ALA HB1 H -27.445 -18.186 -9.341 1.00 . B B . 65 ALA HB1 1 1
11 13942 2 1 4 ALA HB2 H -26.617 -18.741 -7.886 1.00 . B B . 65 ALA HB2 1 1
11 13943 2 1 4 ALA HB3 H -26.894 -17.017 -8.141 1.00 . B B . 65 ALA HB3 1 1
11 13944 2 1 4 ALA N N -25.259 -18.865 -10.431 1.00 . B B . 65 ALA N 1 1
11 13945 2 1 4 ALA O O -24.408 -18.441 -7.217 1.00 . B B . 65 ALA O 1 1
11 13946 2 1 5 HIS C C -21.460 -16.796 -7.166 1.00 . B B . 66 HIS C 1 1
11 13947 2 1 5 HIS CA C -21.817 -18.111 -7.863 1.00 . B B . 66 HIS CA 1 1
11 13948 2 1 5 HIS CB C -20.610 -18.605 -8.663 1.00 . B B . 66 HIS CB 1 1
11 13949 2 1 5 HIS CD2 C -21.214 -19.292 -11.127 1.00 . B B . 66 HIS CD2 1 1
11 13950 2 1 5 HIS CE1 C -21.837 -21.331 -10.745 1.00 . B B . 66 HIS CE1 1 1
11 13951 2 1 5 HIS CG C -21.080 -19.501 -9.777 1.00 . B B . 66 HIS CG 1 1
11 13952 2 1 5 HIS H H -22.810 -17.606 -9.705 1.00 . B B . 66 HIS H 1 1
11 13953 2 1 5 HIS HA H -22.084 -18.848 -7.121 1.00 . B B . 66 HIS HA 1 1
11 13954 2 1 5 HIS HB2 H -20.084 -17.760 -9.080 1.00 . B B . 66 HIS HB2 1 1
11 13955 2 1 5 HIS HB3 H -19.948 -19.157 -8.014 1.00 . B B . 66 HIS HB3 1 1
11 13956 2 1 5 HIS HD1 H -21.506 -21.269 -8.690 1.00 . B B . 66 HIS HD1 1 1
11 13957 2 1 5 HIS HD2 H -20.982 -18.368 -11.639 1.00 . B B . 66 HIS HD2 1 1
11 13958 2 1 5 HIS HE1 H -22.194 -22.341 -10.880 1.00 . B B . 66 HIS HE1 1 1
11 13959 2 1 5 HIS N N -22.968 -17.891 -8.781 1.00 . B B . 66 HIS N 1 1
11 13960 2 1 5 HIS ND1 N -21.483 -20.809 -9.555 1.00 . B B . 66 HIS ND1 1 1
11 13961 2 1 5 HIS NE2 N -21.691 -20.448 -11.737 1.00 . B B . 66 HIS NE2 1 1
11 13962 2 1 5 HIS O O -21.069 -15.834 -7.797 1.00 . B B . 66 HIS O 1 1
11 13963 2 1 6 HIS C C -20.191 -15.814 -4.072 1.00 . B B . 67 HIS C 1 1
11 13964 2 1 6 HIS CA C -21.250 -15.500 -5.131 1.00 . B B . 67 HIS CA 1 1
11 13965 2 1 6 HIS CB C -22.507 -14.952 -4.453 1.00 . B B . 67 HIS CB 1 1
11 13966 2 1 6 HIS CD2 C -24.484 -13.852 -5.789 1.00 . B B . 67 HIS CD2 1 1
11 13967 2 1 6 HIS CE1 C -23.375 -12.246 -6.731 1.00 . B B . 67 HIS CE1 1 1
11 13968 2 1 6 HIS CG C -23.182 -13.969 -5.370 1.00 . B B . 67 HIS CG 1 1
11 13969 2 1 6 HIS H H -21.901 -17.538 -5.379 1.00 . B B . 67 HIS H 1 1
11 13970 2 1 6 HIS HA H -20.863 -14.766 -5.822 1.00 . B B . 67 HIS HA 1 1
11 13971 2 1 6 HIS HB2 H -23.182 -15.766 -4.235 1.00 . B B . 67 HIS HB2 1 1
11 13972 2 1 6 HIS HB3 H -22.233 -14.456 -3.534 1.00 . B B . 67 HIS HB3 1 1
11 13973 2 1 6 HIS HD1 H -21.537 -12.741 -5.890 1.00 . B B . 67 HIS HD1 1 1
11 13974 2 1 6 HIS HD2 H -25.294 -14.504 -5.497 1.00 . B B . 67 HIS HD2 1 1
11 13975 2 1 6 HIS HE1 H -23.121 -11.381 -7.325 1.00 . B B . 67 HIS HE1 1 1
11 13976 2 1 6 HIS N N -21.587 -16.750 -5.869 1.00 . B B . 67 HIS N 1 1
11 13977 2 1 6 HIS ND1 N -22.493 -12.935 -5.984 1.00 . B B . 67 HIS ND1 1 1
11 13978 2 1 6 HIS NE2 N -24.603 -12.763 -6.648 1.00 . B B . 67 HIS NE2 1 1
11 13979 2 1 6 HIS O O -20.488 -16.345 -3.021 1.00 . B B . 67 HIS O 1 1
11 13980 2 1 7 PHE C C -17.727 -14.596 -2.399 1.00 . B B . 68 PHE C 1 1
11 13981 2 1 7 PHE CA C -17.877 -15.780 -3.356 1.00 . B B . 68 PHE CA 1 1
11 13982 2 1 7 PHE CB C -16.558 -16.006 -4.097 1.00 . B B . 68 PHE CB 1 1
11 13983 2 1 7 PHE CD1 C -17.584 -18.015 -5.224 1.00 . B B . 68 PHE CD1 1 1
11 13984 2 1 7 PHE CD2 C -15.321 -18.186 -4.368 1.00 . B B . 68 PHE CD2 1 1
11 13985 2 1 7 PHE CE1 C -17.516 -19.341 -5.667 1.00 . B B . 68 PHE CE1 1 1
11 13986 2 1 7 PHE CE2 C -15.254 -19.512 -4.812 1.00 . B B . 68 PHE CE2 1 1
11 13987 2 1 7 PHE CG C -16.486 -17.437 -4.574 1.00 . B B . 68 PHE CG 1 1
11 13988 2 1 7 PHE CZ C -16.351 -20.089 -5.461 1.00 . B B . 68 PHE CZ 1 1
11 13989 2 1 7 PHE H H -18.736 -15.070 -5.200 1.00 . B B . 68 PHE H 1 1
11 13990 2 1 7 PHE HA H -18.130 -16.667 -2.795 1.00 . B B . 68 PHE HA 1 1
11 13991 2 1 7 PHE HB2 H -16.503 -15.340 -4.946 1.00 . B B . 68 PHE HB2 1 1
11 13992 2 1 7 PHE HB3 H -15.732 -15.809 -3.430 1.00 . B B . 68 PHE HB3 1 1
11 13993 2 1 7 PHE HD1 H -18.482 -17.437 -5.382 1.00 . B B . 68 PHE HD1 1 1
11 13994 2 1 7 PHE HD2 H -14.475 -17.740 -3.866 1.00 . B B . 68 PHE HD2 1 1
11 13995 2 1 7 PHE HE1 H -18.364 -19.787 -6.168 1.00 . B B . 68 PHE HE1 1 1
11 13996 2 1 7 PHE HE2 H -14.355 -20.089 -4.653 1.00 . B B . 68 PHE HE2 1 1
11 13997 2 1 7 PHE HZ H -16.300 -21.113 -5.803 1.00 . B B . 68 PHE HZ 1 1
11 13998 2 1 7 PHE N N -18.955 -15.494 -4.345 1.00 . B B . 68 PHE N 1 1
11 13999 2 1 7 PHE O O -16.899 -13.729 -2.594 1.00 . B B . 68 PHE O 1 1
11 14000 2 1 8 SER C C -17.879 -13.953 0.941 1.00 . B B . 69 SER C 1 1
11 14001 2 1 8 SER CA C -18.417 -13.429 -0.393 1.00 . B B . 69 SER CA 1 1
11 14002 2 1 8 SER CB C -19.801 -12.816 -0.178 1.00 . B B . 69 SER CB 1 1
11 14003 2 1 8 SER H H -19.178 -15.265 -1.220 1.00 . B B . 69 SER H 1 1
11 14004 2 1 8 SER HA H -17.746 -12.677 -0.782 1.00 . B B . 69 SER HA 1 1
11 14005 2 1 8 SER HB2 H -19.918 -12.542 0.857 1.00 . B B . 69 SER HB2 1 1
11 14006 2 1 8 SER HB3 H -19.902 -11.932 -0.795 1.00 . B B . 69 SER HB3 1 1
11 14007 2 1 8 SER HG H -20.721 -14.511 0.080 1.00 . B B . 69 SER HG 1 1
11 14008 2 1 8 SER N N -18.518 -14.554 -1.363 1.00 . B B . 69 SER N 1 1
11 14009 2 1 8 SER O O -17.798 -13.232 1.915 1.00 . B B . 69 SER O 1 1
11 14010 2 1 8 SER OG O -20.795 -13.770 -0.526 1.00 . B B . 69 SER OG 1 1
11 14011 2 1 9 GLU C C -15.527 -15.332 2.486 1.00 . B B . 70 GLU C 1 1
11 14012 2 1 9 GLU CA C -16.981 -15.778 2.259 1.00 . B B . 70 GLU CA 1 1
11 14013 2 1 9 GLU CB C -17.053 -17.306 2.200 1.00 . B B . 70 GLU CB 1 1
11 14014 2 1 9 GLU CD C -18.061 -18.488 0.237 1.00 . B B . 70 GLU CD 1 1
11 14015 2 1 9 GLU CG C -18.363 -17.730 1.532 1.00 . B B . 70 GLU CG 1 1
11 14016 2 1 9 GLU H H -17.586 -15.769 0.194 1.00 . B B . 70 GLU H 1 1
11 14017 2 1 9 GLU HA H -17.587 -15.430 3.082 1.00 . B B . 70 GLU HA 1 1
11 14018 2 1 9 GLU HB2 H -16.216 -17.689 1.635 1.00 . B B . 70 GLU HB2 1 1
11 14019 2 1 9 GLU HB3 H -17.019 -17.706 3.203 1.00 . B B . 70 GLU HB3 1 1
11 14020 2 1 9 GLU HG2 H -18.917 -18.371 2.202 1.00 . B B . 70 GLU HG2 1 1
11 14021 2 1 9 GLU HG3 H -18.950 -16.854 1.305 1.00 . B B . 70 GLU HG3 1 1
11 14022 2 1 9 GLU N N -17.512 -15.205 0.991 1.00 . B B . 70 GLU N 1 1
11 14023 2 1 9 GLU O O -15.178 -14.950 3.586 1.00 . B B . 70 GLU O 1 1
11 14024 2 1 9 GLU OE1 O -17.010 -18.252 -0.334 1.00 . B B . 70 GLU OE1 1 1
11 14025 2 1 9 GLU OE2 O -18.888 -19.290 -0.163 1.00 . B B . 70 GLU OE2 1 1
11 14026 2 1 10 PRO C C -13.170 -13.499 1.860 1.00 . B B . 71 PRO C 1 1
11 14027 2 1 10 PRO CA C -13.292 -14.999 1.565 1.00 . B B . 71 PRO CA 1 1
11 14028 2 1 10 PRO CB C -12.685 -15.325 0.193 1.00 . B B . 71 PRO CB 1 1
11 14029 2 1 10 PRO CD C -15.119 -15.860 0.116 1.00 . B B . 71 PRO CD 1 1
11 14030 2 1 10 PRO CG C -13.821 -15.873 -0.706 1.00 . B B . 71 PRO CG 1 1
11 14031 2 1 10 PRO HA H -12.797 -15.576 2.330 1.00 . B B . 71 PRO HA 1 1
11 14032 2 1 10 PRO HB2 H -12.268 -14.429 -0.244 1.00 . B B . 71 PRO HB2 1 1
11 14033 2 1 10 PRO HB3 H -11.917 -16.074 0.299 1.00 . B B . 71 PRO HB3 1 1
11 14034 2 1 10 PRO HD2 H -15.826 -15.175 -0.327 1.00 . B B . 71 PRO HD2 1 1
11 14035 2 1 10 PRO HD3 H -15.536 -16.851 0.174 1.00 . B B . 71 PRO HD3 1 1
11 14036 2 1 10 PRO HG2 H -13.933 -15.244 -1.579 1.00 . B B . 71 PRO HG2 1 1
11 14037 2 1 10 PRO HG3 H -13.595 -16.883 -1.009 1.00 . B B . 71 PRO HG3 1 1
11 14038 2 1 10 PRO N N -14.711 -15.396 1.456 1.00 . B B . 71 PRO N 1 1
11 14039 2 1 10 PRO O O -12.509 -12.770 1.145 1.00 . B B . 71 PRO O 1 1
11 14040 2 1 11 GLU C C -12.301 -11.274 3.772 1.00 . B B . 72 GLU C 1 1
11 14041 2 1 11 GLU CA C -13.701 -11.581 3.238 1.00 . B B . 72 GLU CA 1 1
11 14042 2 1 11 GLU CB C -14.742 -11.231 4.304 1.00 . B B . 72 GLU CB 1 1
11 14043 2 1 11 GLU CD C -16.917 -10.139 3.717 1.00 . B B . 72 GLU CD 1 1
11 14044 2 1 11 GLU CG C -15.420 -9.908 3.940 1.00 . B B . 72 GLU CG 1 1
11 14045 2 1 11 GLU H H -14.314 -13.631 3.478 1.00 . B B . 72 GLU H 1 1
11 14046 2 1 11 GLU HA H -13.884 -10.997 2.349 1.00 . B B . 72 GLU HA 1 1
11 14047 2 1 11 GLU HB2 H -15.482 -12.016 4.354 1.00 . B B . 72 GLU HB2 1 1
11 14048 2 1 11 GLU HB3 H -14.257 -11.132 5.263 1.00 . B B . 72 GLU HB3 1 1
11 14049 2 1 11 GLU HG2 H -15.281 -9.200 4.744 1.00 . B B . 72 GLU HG2 1 1
11 14050 2 1 11 GLU HG3 H -14.980 -9.515 3.035 1.00 . B B . 72 GLU HG3 1 1
11 14051 2 1 11 GLU N N -13.793 -13.031 2.908 1.00 . B B . 72 GLU N 1 1
11 14052 2 1 11 GLU O O -11.496 -10.649 3.108 1.00 . B B . 72 GLU O 1 1
11 14053 2 1 11 GLU OE1 O -17.394 -11.202 4.078 1.00 . B B . 72 GLU OE1 1 1
11 14054 2 1 11 GLU OE2 O -17.561 -9.247 3.188 1.00 . B B . 72 GLU OE2 1 1
11 14055 2 1 12 ILE C C -9.583 -11.863 4.536 1.00 . B B . 73 ILE C 1 1
11 14056 2 1 12 ILE CA C -10.660 -11.447 5.542 1.00 . B B . 73 ILE CA 1 1
11 14057 2 1 12 ILE CB C -10.506 -12.252 6.833 1.00 . B B . 73 ILE CB 1 1
11 14058 2 1 12 ILE CD1 C -9.886 -10.845 8.790 1.00 . B B . 73 ILE CD1 1 1
11 14059 2 1 12 ILE CG1 C -9.342 -11.687 7.637 1.00 . B B . 73 ILE CG1 1 1
11 14060 2 1 12 ILE CG2 C -10.233 -13.724 6.505 1.00 . B B . 73 ILE CG2 1 1
11 14061 2 1 12 ILE H H -12.662 -12.210 5.484 1.00 . B B . 73 ILE H 1 1
11 14062 2 1 12 ILE HA H -10.561 -10.394 5.760 1.00 . B B . 73 ILE HA 1 1
11 14063 2 1 12 ILE HB H -11.414 -12.178 7.415 1.00 . B B . 73 ILE HB 1 1
11 14064 2 1 12 ILE HD11 H -10.890 -10.522 8.555 1.00 . B B . 73 ILE HD11 1 1
11 14065 2 1 12 ILE HD12 H -9.901 -11.438 9.694 1.00 . B B . 73 ILE HD12 1 1
11 14066 2 1 12 ILE HD13 H -9.254 -9.982 8.936 1.00 . B B . 73 ILE HD13 1 1
11 14067 2 1 12 ILE HG12 H -8.748 -12.499 8.028 1.00 . B B . 73 ILE HG12 1 1
11 14068 2 1 12 ILE HG13 H -8.735 -11.068 6.996 1.00 . B B . 73 ILE HG13 1 1
11 14069 2 1 12 ILE HG21 H -11.044 -14.115 5.909 1.00 . B B . 73 ILE HG21 1 1
11 14070 2 1 12 ILE HG22 H -9.309 -13.804 5.952 1.00 . B B . 73 ILE HG22 1 1
11 14071 2 1 12 ILE HG23 H -10.155 -14.288 7.422 1.00 . B B . 73 ILE HG23 1 1
11 14072 2 1 12 ILE N N -12.003 -11.708 4.965 1.00 . B B . 73 ILE N 1 1
11 14073 2 1 12 ILE O O -8.551 -11.231 4.421 1.00 . B B . 73 ILE O 1 1
11 14074 2 1 13 THR C C -8.600 -12.299 1.757 1.00 . B B . 74 THR C 1 1
11 14075 2 1 13 THR CA C -8.801 -13.380 2.819 1.00 . B B . 74 THR CA 1 1
11 14076 2 1 13 THR CB C -9.286 -14.666 2.147 1.00 . B B . 74 THR CB 1 1
11 14077 2 1 13 THR CG2 C -9.604 -15.714 3.215 1.00 . B B . 74 THR CG2 1 1
11 14078 2 1 13 THR H H -10.649 -13.420 3.921 1.00 . B B . 74 THR H 1 1
11 14079 2 1 13 THR HA H -7.863 -13.569 3.321 1.00 . B B . 74 THR HA 1 1
11 14080 2 1 13 THR HB H -8.515 -15.045 1.495 1.00 . B B . 74 THR HB 1 1
11 14081 2 1 13 THR HG1 H -10.183 -14.174 0.493 1.00 . B B . 74 THR HG1 1 1
11 14082 2 1 13 THR HG21 H -9.469 -15.282 4.195 1.00 . B B . 74 THR HG21 1 1
11 14083 2 1 13 THR HG22 H -10.627 -16.042 3.103 1.00 . B B . 74 THR HG22 1 1
11 14084 2 1 13 THR HG23 H -8.940 -16.558 3.098 1.00 . B B . 74 THR HG23 1 1
11 14085 2 1 13 THR N N -9.812 -12.923 3.811 1.00 . B B . 74 THR N 1 1
11 14086 2 1 13 THR O O -7.487 -11.952 1.417 1.00 . B B . 74 THR O 1 1
11 14087 2 1 13 THR OG1 O -10.455 -14.389 1.388 1.00 . B B . 74 THR OG1 1 1
11 14088 2 1 14 LEU C C -8.985 -9.426 0.829 1.00 . B B . 75 LEU C 1 1
11 14089 2 1 14 LEU CA C -9.520 -10.704 0.189 1.00 . B B . 75 LEU CA 1 1
11 14090 2 1 14 LEU CB C -10.875 -10.422 -0.464 1.00 . B B . 75 LEU CB 1 1
11 14091 2 1 14 LEU CD1 C -11.956 -9.301 -2.420 1.00 . B B . 75 LEU CD1 1 1
11 14092 2 1 14 LEU CD2 C -9.551 -8.862 -1.911 1.00 . B B . 75 LEU CD2 1 1
11 14093 2 1 14 LEU CG C -10.660 -9.920 -1.896 1.00 . B B . 75 LEU CG 1 1
11 14094 2 1 14 LEU H H -10.558 -12.053 1.516 1.00 . B B . 75 LEU H 1 1
11 14095 2 1 14 LEU HA H -8.821 -11.038 -0.565 1.00 . B B . 75 LEU HA 1 1
11 14096 2 1 14 LEU HB2 H -11.461 -11.330 -0.487 1.00 . B B . 75 LEU HB2 1 1
11 14097 2 1 14 LEU HB3 H -11.398 -9.670 0.104 1.00 . B B . 75 LEU HB3 1 1
11 14098 2 1 14 LEU HD11 H -12.756 -9.493 -1.721 1.00 . B B . 75 LEU HD11 1 1
11 14099 2 1 14 LEU HD12 H -11.825 -8.235 -2.535 1.00 . B B . 75 LEU HD12 1 1
11 14100 2 1 14 LEU HD13 H -12.201 -9.738 -3.377 1.00 . B B . 75 LEU HD13 1 1
11 14101 2 1 14 LEU HD21 H -9.759 -8.111 -1.164 1.00 . B B . 75 LEU HD21 1 1
11 14102 2 1 14 LEU HD22 H -8.603 -9.332 -1.694 1.00 . B B . 75 LEU HD22 1 1
11 14103 2 1 14 LEU HD23 H -9.509 -8.400 -2.886 1.00 . B B . 75 LEU HD23 1 1
11 14104 2 1 14 LEU HG H -10.377 -10.750 -2.528 1.00 . B B . 75 LEU HG 1 1
11 14105 2 1 14 LEU N N -9.666 -11.762 1.230 1.00 . B B . 75 LEU N 1 1
11 14106 2 1 14 LEU O O -8.065 -8.813 0.324 1.00 . B B . 75 LEU O 1 1
11 14107 2 1 15 ILE C C -7.538 -7.938 2.853 1.00 . B B . 76 ILE C 1 1
11 14108 2 1 15 ILE CA C -9.031 -7.766 2.573 1.00 . B B . 76 ILE CA 1 1
11 14109 2 1 15 ILE CB C -9.774 -7.517 3.888 1.00 . B B . 76 ILE CB 1 1
11 14110 2 1 15 ILE CD1 C -12.061 -7.412 4.894 1.00 . B B . 76 ILE CD1 1 1
11 14111 2 1 15 ILE CG1 C -11.258 -7.282 3.597 1.00 . B B . 76 ILE CG1 1 1
11 14112 2 1 15 ILE CG2 C -9.190 -6.283 4.577 1.00 . B B . 76 ILE CG2 1 1
11 14113 2 1 15 ILE H H -10.281 -9.508 2.338 1.00 . B B . 76 ILE H 1 1
11 14114 2 1 15 ILE HA H -9.181 -6.930 1.907 1.00 . B B . 76 ILE HA 1 1
11 14115 2 1 15 ILE HB H -9.663 -8.376 4.534 1.00 . B B . 76 ILE HB 1 1
11 14116 2 1 15 ILE HD11 H -11.520 -6.939 5.701 1.00 . B B . 76 ILE HD11 1 1
11 14117 2 1 15 ILE HD12 H -13.019 -6.930 4.773 1.00 . B B . 76 ILE HD12 1 1
11 14118 2 1 15 ILE HD13 H -12.209 -8.457 5.123 1.00 . B B . 76 ILE HD13 1 1
11 14119 2 1 15 ILE HG12 H -11.391 -6.291 3.189 1.00 . B B . 76 ILE HG12 1 1
11 14120 2 1 15 ILE HG13 H -11.606 -8.016 2.886 1.00 . B B . 76 ILE HG13 1 1
11 14121 2 1 15 ILE HG21 H -8.112 -6.298 4.490 1.00 . B B . 76 ILE HG21 1 1
11 14122 2 1 15 ILE HG22 H -9.575 -5.391 4.105 1.00 . B B . 76 ILE HG22 1 1
11 14123 2 1 15 ILE HG23 H -9.467 -6.286 5.620 1.00 . B B . 76 ILE HG23 1 1
11 14124 2 1 15 ILE N N -9.540 -9.009 1.934 1.00 . B B . 76 ILE N 1 1
11 14125 2 1 15 ILE O O -6.735 -7.086 2.529 1.00 . B B . 76 ILE O 1 1
11 14126 2 1 16 ILE C C -4.948 -9.196 2.373 1.00 . B B . 77 ILE C 1 1
11 14127 2 1 16 ILE CA C -5.711 -9.277 3.696 1.00 . B B . 77 ILE CA 1 1
11 14128 2 1 16 ILE CB C -5.519 -10.661 4.326 1.00 . B B . 77 ILE CB 1 1
11 14129 2 1 16 ILE CD1 C -6.092 -12.033 6.335 1.00 . B B . 77 ILE CD1 1 1
11 14130 2 1 16 ILE CG1 C -5.933 -10.609 5.798 1.00 . B B . 77 ILE CG1 1 1
11 14131 2 1 16 ILE CG2 C -4.048 -11.075 4.230 1.00 . B B . 77 ILE CG2 1 1
11 14132 2 1 16 ILE H H -7.814 -9.733 3.665 1.00 . B B . 77 ILE H 1 1
11 14133 2 1 16 ILE HA H -5.343 -8.519 4.372 1.00 . B B . 77 ILE HA 1 1
11 14134 2 1 16 ILE HB H -6.132 -11.382 3.803 1.00 . B B . 77 ILE HB 1 1
11 14135 2 1 16 ILE HD11 H -5.967 -12.738 5.526 1.00 . B B . 77 ILE HD11 1 1
11 14136 2 1 16 ILE HD12 H -5.345 -12.217 7.092 1.00 . B B . 77 ILE HD12 1 1
11 14137 2 1 16 ILE HD13 H -7.076 -12.148 6.764 1.00 . B B . 77 ILE HD13 1 1
11 14138 2 1 16 ILE HG12 H -5.173 -10.092 6.367 1.00 . B B . 77 ILE HG12 1 1
11 14139 2 1 16 ILE HG13 H -6.871 -10.085 5.891 1.00 . B B . 77 ILE HG13 1 1
11 14140 2 1 16 ILE HG21 H -3.745 -11.088 3.193 1.00 . B B . 77 ILE HG21 1 1
11 14141 2 1 16 ILE HG22 H -3.440 -10.369 4.775 1.00 . B B . 77 ILE HG22 1 1
11 14142 2 1 16 ILE HG23 H -3.924 -12.061 4.653 1.00 . B B . 77 ILE HG23 1 1
11 14143 2 1 16 ILE N N -7.156 -9.047 3.429 1.00 . B B . 77 ILE N 1 1
11 14144 2 1 16 ILE O O -3.930 -8.540 2.266 1.00 . B B . 77 ILE O 1 1
11 14145 2 1 17 PHE C C -4.631 -8.380 -0.436 1.00 . B B . 78 PHE C 1 1
11 14146 2 1 17 PHE CA C -4.755 -9.827 0.038 1.00 . B B . 78 PHE CA 1 1
11 14147 2 1 17 PHE CB C -5.553 -10.637 -0.990 1.00 . B B . 78 PHE CB 1 1
11 14148 2 1 17 PHE CD1 C -3.702 -12.238 -1.595 1.00 . B B . 78 PHE CD1 1 1
11 14149 2 1 17 PHE CD2 C -5.745 -13.127 -0.636 1.00 . B B . 78 PHE CD2 1 1
11 14150 2 1 17 PHE CE1 C -3.176 -13.533 -1.675 1.00 . B B . 78 PHE CE1 1 1
11 14151 2 1 17 PHE CE2 C -5.218 -14.422 -0.716 1.00 . B B . 78 PHE CE2 1 1
11 14152 2 1 17 PHE CG C -4.987 -12.035 -1.076 1.00 . B B . 78 PHE CG 1 1
11 14153 2 1 17 PHE CZ C -3.934 -14.625 -1.235 1.00 . B B . 78 PHE CZ 1 1
11 14154 2 1 17 PHE H H -6.262 -10.382 1.476 1.00 . B B . 78 PHE H 1 1
11 14155 2 1 17 PHE HA H -3.767 -10.254 0.139 1.00 . B B . 78 PHE HA 1 1
11 14156 2 1 17 PHE HB2 H -6.589 -10.684 -0.692 1.00 . B B . 78 PHE HB2 1 1
11 14157 2 1 17 PHE HB3 H -5.478 -10.161 -1.957 1.00 . B B . 78 PHE HB3 1 1
11 14158 2 1 17 PHE HD1 H -3.118 -11.396 -1.934 1.00 . B B . 78 PHE HD1 1 1
11 14159 2 1 17 PHE HD2 H -6.735 -12.972 -0.237 1.00 . B B . 78 PHE HD2 1 1
11 14160 2 1 17 PHE HE1 H -2.185 -13.689 -2.075 1.00 . B B . 78 PHE HE1 1 1
11 14161 2 1 17 PHE HE2 H -5.802 -15.264 -0.376 1.00 . B B . 78 PHE HE2 1 1
11 14162 2 1 17 PHE HZ H -3.528 -15.623 -1.297 1.00 . B B . 78 PHE HZ 1 1
11 14163 2 1 17 PHE N N -5.440 -9.861 1.362 1.00 . B B . 78 PHE N 1 1
11 14164 2 1 17 PHE O O -3.582 -7.950 -0.872 1.00 . B B . 78 PHE O 1 1
11 14165 2 1 18 GLY C C -4.514 -5.484 -0.043 1.00 . B B . 79 GLY C 1 1
11 14166 2 1 18 GLY CA C -5.618 -6.206 -0.817 1.00 . B B . 79 GLY CA 1 1
11 14167 2 1 18 GLY H H -6.535 -7.984 -0.012 1.00 . B B . 79 GLY H 1 1
11 14168 2 1 18 GLY HA2 H -5.394 -6.179 -1.875 1.00 . B B . 79 GLY HA2 1 1
11 14169 2 1 18 GLY HA3 H -6.561 -5.715 -0.636 1.00 . B B . 79 GLY HA3 1 1
11 14170 2 1 18 GLY N N -5.693 -7.623 -0.363 1.00 . B B . 79 GLY N 1 1
11 14171 2 1 18 GLY O O -3.690 -4.801 -0.617 1.00 . B B . 79 GLY O 1 1
11 14172 2 1 19 VAL C C -2.054 -5.404 1.513 1.00 . B B . 80 VAL C 1 1
11 14173 2 1 19 VAL CA C -3.416 -4.953 2.042 1.00 . B B . 80 VAL CA 1 1
11 14174 2 1 19 VAL CB C -3.557 -5.330 3.517 1.00 . B B . 80 VAL CB 1 1
11 14175 2 1 19 VAL CG1 C -2.482 -4.613 4.335 1.00 . B B . 80 VAL CG1 1 1
11 14176 2 1 19 VAL CG2 C -4.943 -4.907 4.015 1.00 . B B . 80 VAL CG2 1 1
11 14177 2 1 19 VAL H H -5.149 -6.191 1.705 1.00 . B B . 80 VAL H 1 1
11 14178 2 1 19 VAL HA H -3.510 -3.885 1.933 1.00 . B B . 80 VAL HA 1 1
11 14179 2 1 19 VAL HB H -3.442 -6.398 3.629 1.00 . B B . 80 VAL HB 1 1
11 14180 2 1 19 VAL HG11 H -1.837 -4.054 3.672 1.00 . B B . 80 VAL HG11 1 1
11 14181 2 1 19 VAL HG12 H -2.952 -3.936 5.034 1.00 . B B . 80 VAL HG12 1 1
11 14182 2 1 19 VAL HG13 H -1.896 -5.340 4.877 1.00 . B B . 80 VAL HG13 1 1
11 14183 2 1 19 VAL HG21 H -5.487 -4.437 3.208 1.00 . B B . 80 VAL HG21 1 1
11 14184 2 1 19 VAL HG22 H -5.484 -5.777 4.355 1.00 . B B . 80 VAL HG22 1 1
11 14185 2 1 19 VAL HG23 H -4.835 -4.208 4.831 1.00 . B B . 80 VAL HG23 1 1
11 14186 2 1 19 VAL N N -4.482 -5.632 1.254 1.00 . B B . 80 VAL N 1 1
11 14187 2 1 19 VAL O O -1.179 -4.601 1.243 1.00 . B B . 80 VAL O 1 1
11 14188 2 1 20 MET C C -0.325 -6.551 -0.559 1.00 . B B . 81 MET C 1 1
11 14189 2 1 20 MET CA C -0.589 -7.198 0.801 1.00 . B B . 81 MET CA 1 1
11 14190 2 1 20 MET CB C -0.672 -8.717 0.637 1.00 . B B . 81 MET CB 1 1
11 14191 2 1 20 MET CE C 0.890 -11.554 1.764 1.00 . B B . 81 MET CE 1 1
11 14192 2 1 20 MET CG C -0.713 -9.378 2.015 1.00 . B B . 81 MET CG 1 1
11 14193 2 1 20 MET H H -2.605 -7.310 1.545 1.00 . B B . 81 MET H 1 1
11 14194 2 1 20 MET HA H 0.211 -6.950 1.481 1.00 . B B . 81 MET HA 1 1
11 14195 2 1 20 MET HB2 H -1.567 -8.972 0.088 1.00 . B B . 81 MET HB2 1 1
11 14196 2 1 20 MET HB3 H 0.195 -9.068 0.098 1.00 . B B . 81 MET HB3 1 1
11 14197 2 1 20 MET HE1 H -0.079 -11.710 1.309 1.00 . B B . 81 MET HE1 1 1
11 14198 2 1 20 MET HE2 H 1.657 -11.651 1.012 1.00 . B B . 81 MET HE2 1 1
11 14199 2 1 20 MET HE3 H 1.052 -12.291 2.538 1.00 . B B . 81 MET HE3 1 1
11 14200 2 1 20 MET HG2 H -1.089 -8.672 2.742 1.00 . B B . 81 MET HG2 1 1
11 14201 2 1 20 MET HG3 H -1.362 -10.240 1.982 1.00 . B B . 81 MET HG3 1 1
11 14202 2 1 20 MET N N -1.879 -6.686 1.338 1.00 . B B . 81 MET N 1 1
11 14203 2 1 20 MET O O 0.759 -6.079 -0.838 1.00 . B B . 81 MET O 1 1
11 14204 2 1 20 MET SD S 0.955 -9.897 2.486 1.00 . B B . 81 MET SD 1 1
11 14205 2 1 21 ALA C C -0.697 -4.473 -2.623 1.00 . B B . 82 ALA C 1 1
11 14206 2 1 21 ALA CA C -1.145 -5.932 -2.758 1.00 . B B . 82 ALA CA 1 1
11 14207 2 1 21 ALA CB C -2.461 -6.018 -3.546 1.00 . B B . 82 ALA CB 1 1
11 14208 2 1 21 ALA H H -2.179 -6.927 -1.158 1.00 . B B . 82 ALA H 1 1
11 14209 2 1 21 ALA HA H -0.382 -6.482 -3.290 1.00 . B B . 82 ALA HA 1 1
11 14210 2 1 21 ALA HB1 H -3.267 -6.294 -2.881 1.00 . B B . 82 ALA HB1 1 1
11 14211 2 1 21 ALA HB2 H -2.677 -5.065 -4.004 1.00 . B B . 82 ALA HB2 1 1
11 14212 2 1 21 ALA HB3 H -2.365 -6.769 -4.317 1.00 . B B . 82 ALA HB3 1 1
11 14213 2 1 21 ALA N N -1.316 -6.535 -1.409 1.00 . B B . 82 ALA N 1 1
11 14214 2 1 21 ALA O O 0.222 -4.042 -3.293 1.00 . B B . 82 ALA O 1 1
11 14215 2 1 22 GLY C C 0.586 -2.245 -1.267 1.00 . B B . 83 GLY C 1 1
11 14216 2 1 22 GLY CA C -0.896 -2.278 -1.636 1.00 . B B . 83 GLY CA 1 1
11 14217 2 1 22 GLY H H -2.060 -4.043 -1.226 1.00 . B B . 83 GLY H 1 1
11 14218 2 1 22 GLY HA2 H -1.050 -1.763 -2.574 1.00 . B B . 83 GLY HA2 1 1
11 14219 2 1 22 GLY HA3 H -1.469 -1.799 -0.859 1.00 . B B . 83 GLY HA3 1 1
11 14220 2 1 22 GLY N N -1.324 -3.697 -1.772 1.00 . B B . 83 GLY N 1 1
11 14221 2 1 22 GLY O O 1.367 -1.529 -1.863 1.00 . B B . 83 GLY O 1 1
11 14222 2 1 23 VAL C C 3.260 -3.411 -1.158 1.00 . B B . 84 VAL C 1 1
11 14223 2 1 23 VAL CA C 2.428 -3.045 0.075 1.00 . B B . 84 VAL CA 1 1
11 14224 2 1 23 VAL CB C 2.654 -4.083 1.176 1.00 . B B . 84 VAL CB 1 1
11 14225 2 1 23 VAL CG1 C 4.154 -4.238 1.435 1.00 . B B . 84 VAL CG1 1 1
11 14226 2 1 23 VAL CG2 C 1.962 -3.622 2.460 1.00 . B B . 84 VAL CG2 1 1
11 14227 2 1 23 VAL H H 0.346 -3.610 0.162 1.00 . B B . 84 VAL H 1 1
11 14228 2 1 23 VAL HA H 2.720 -2.069 0.433 1.00 . B B . 84 VAL HA 1 1
11 14229 2 1 23 VAL HB H 2.244 -5.033 0.863 1.00 . B B . 84 VAL HB 1 1
11 14230 2 1 23 VAL HG11 H 4.646 -4.553 0.526 1.00 . B B . 84 VAL HG11 1 1
11 14231 2 1 23 VAL HG12 H 4.563 -3.292 1.757 1.00 . B B . 84 VAL HG12 1 1
11 14232 2 1 23 VAL HG13 H 4.311 -4.979 2.205 1.00 . B B . 84 VAL HG13 1 1
11 14233 2 1 23 VAL HG21 H 1.486 -2.668 2.288 1.00 . B B . 84 VAL HG21 1 1
11 14234 2 1 23 VAL HG22 H 1.217 -4.350 2.747 1.00 . B B . 84 VAL HG22 1 1
11 14235 2 1 23 VAL HG23 H 2.694 -3.524 3.248 1.00 . B B . 84 VAL HG23 1 1
11 14236 2 1 23 VAL N N 0.987 -3.028 -0.302 1.00 . B B . 84 VAL N 1 1
11 14237 2 1 23 VAL O O 4.241 -2.768 -1.474 1.00 . B B . 84 VAL O 1 1
11 14238 2 1 24 ILE C C 3.684 -3.690 -4.073 1.00 . B B . 85 ILE C 1 1
11 14239 2 1 24 ILE CA C 3.615 -4.854 -3.080 1.00 . B B . 85 ILE CA 1 1
11 14240 2 1 24 ILE CB C 2.906 -6.042 -3.735 1.00 . B B . 85 ILE CB 1 1
11 14241 2 1 24 ILE CD1 C 1.941 -8.295 -3.243 1.00 . B B . 85 ILE CD1 1 1
11 14242 2 1 24 ILE CG1 C 2.963 -7.249 -2.794 1.00 . B B . 85 ILE CG1 1 1
11 14243 2 1 24 ILE CG2 C 3.603 -6.389 -5.051 1.00 . B B . 85 ILE CG2 1 1
11 14244 2 1 24 ILE H H 2.069 -4.942 -1.588 1.00 . B B . 85 ILE H 1 1
11 14245 2 1 24 ILE HA H 4.617 -5.145 -2.801 1.00 . B B . 85 ILE HA 1 1
11 14246 2 1 24 ILE HB H 1.876 -5.783 -3.931 1.00 . B B . 85 ILE HB 1 1
11 14247 2 1 24 ILE HD11 H 2.059 -8.483 -4.300 1.00 . B B . 85 ILE HD11 1 1
11 14248 2 1 24 ILE HD12 H 2.099 -9.212 -2.694 1.00 . B B . 85 ILE HD12 1 1
11 14249 2 1 24 ILE HD13 H 0.943 -7.928 -3.052 1.00 . B B . 85 ILE HD13 1 1
11 14250 2 1 24 ILE HG12 H 3.954 -7.679 -2.819 1.00 . B B . 85 ILE HG12 1 1
11 14251 2 1 24 ILE HG13 H 2.734 -6.932 -1.788 1.00 . B B . 85 ILE HG13 1 1
11 14252 2 1 24 ILE HG21 H 3.818 -5.482 -5.595 1.00 . B B . 85 ILE HG21 1 1
11 14253 2 1 24 ILE HG22 H 4.525 -6.912 -4.843 1.00 . B B . 85 ILE HG22 1 1
11 14254 2 1 24 ILE HG23 H 2.957 -7.020 -5.645 1.00 . B B . 85 ILE HG23 1 1
11 14255 2 1 24 ILE N N 2.865 -4.441 -1.861 1.00 . B B . 85 ILE N 1 1
11 14256 2 1 24 ILE O O 4.727 -3.389 -4.618 1.00 . B B . 85 ILE O 1 1
11 14257 2 1 25 GLY C C 3.610 -0.858 -4.846 1.00 . B B . 86 GLY C 1 1
11 14258 2 1 25 GLY CA C 2.589 -1.903 -5.291 1.00 . B B . 86 GLY CA 1 1
11 14259 2 1 25 GLY H H 1.743 -3.295 -3.883 1.00 . B B . 86 GLY H 1 1
11 14260 2 1 25 GLY HA2 H 2.852 -2.272 -6.272 1.00 . B B . 86 GLY HA2 1 1
11 14261 2 1 25 GLY HA3 H 1.609 -1.451 -5.327 1.00 . B B . 86 GLY HA3 1 1
11 14262 2 1 25 GLY N N 2.578 -3.036 -4.323 1.00 . B B . 86 GLY N 1 1
11 14263 2 1 25 GLY O O 4.415 -0.395 -5.630 1.00 . B B . 86 GLY O 1 1
11 14264 2 1 26 THR C C 5.996 -0.007 -3.419 1.00 . B B . 87 THR C 1 1
11 14265 2 1 26 THR CA C 4.591 0.516 -3.122 1.00 . B B . 87 THR CA 1 1
11 14266 2 1 26 THR CB C 4.427 0.732 -1.617 1.00 . B B . 87 THR CB 1 1
11 14267 2 1 26 THR CG2 C 5.399 1.819 -1.147 1.00 . B B . 87 THR CG2 1 1
11 14268 2 1 26 THR H H 2.952 -0.876 -2.970 1.00 . B B . 87 THR H 1 1
11 14269 2 1 26 THR HA H 4.435 1.450 -3.642 1.00 . B B . 87 THR HA 1 1
11 14270 2 1 26 THR HB H 4.642 -0.188 -1.095 1.00 . B B . 87 THR HB 1 1
11 14271 2 1 26 THR HG1 H 2.505 0.620 -1.900 1.00 . B B . 87 THR HG1 1 1
11 14272 2 1 26 THR HG21 H 5.309 2.683 -1.789 1.00 . B B . 87 THR HG21 1 1
11 14273 2 1 26 THR HG22 H 5.164 2.098 -0.131 1.00 . B B . 87 THR HG22 1 1
11 14274 2 1 26 THR HG23 H 6.409 1.441 -1.193 1.00 . B B . 87 THR HG23 1 1
11 14275 2 1 26 THR N N 3.601 -0.489 -3.595 1.00 . B B . 87 THR N 1 1
11 14276 2 1 26 THR O O 6.835 0.693 -3.951 1.00 . B B . 87 THR O 1 1
11 14277 2 1 26 THR OG1 O 3.092 1.135 -1.341 1.00 . B B . 87 THR OG1 1 1
11 14278 2 1 27 ILE C C 7.898 -1.723 -4.850 1.00 . B B . 88 ILE C 1 1
11 14279 2 1 27 ILE CA C 7.593 -1.829 -3.355 1.00 . B B . 88 ILE CA 1 1
11 14280 2 1 27 ILE CB C 7.599 -3.299 -2.934 1.00 . B B . 88 ILE CB 1 1
11 14281 2 1 27 ILE CD1 C 7.013 -4.854 -1.068 1.00 . B B . 88 ILE CD1 1 1
11 14282 2 1 27 ILE CG1 C 7.301 -3.398 -1.436 1.00 . B B . 88 ILE CG1 1 1
11 14283 2 1 27 ILE CG2 C 8.973 -3.908 -3.221 1.00 . B B . 88 ILE CG2 1 1
11 14284 2 1 27 ILE H H 5.555 -1.790 -2.667 1.00 . B B . 88 ILE H 1 1
11 14285 2 1 27 ILE HA H 8.343 -1.290 -2.795 1.00 . B B . 88 ILE HA 1 1
11 14286 2 1 27 ILE HB H 6.845 -3.836 -3.490 1.00 . B B . 88 ILE HB 1 1
11 14287 2 1 27 ILE HD11 H 6.381 -5.298 -1.821 1.00 . B B . 88 ILE HD11 1 1
11 14288 2 1 27 ILE HD12 H 7.943 -5.401 -1.010 1.00 . B B . 88 ILE HD12 1 1
11 14289 2 1 27 ILE HD13 H 6.514 -4.891 -0.111 1.00 . B B . 88 ILE HD13 1 1
11 14290 2 1 27 ILE HG12 H 8.154 -3.045 -0.877 1.00 . B B . 88 ILE HG12 1 1
11 14291 2 1 27 ILE HG13 H 6.439 -2.792 -1.201 1.00 . B B . 88 ILE HG13 1 1
11 14292 2 1 27 ILE HG21 H 9.743 -3.235 -2.877 1.00 . B B . 88 ILE HG21 1 1
11 14293 2 1 27 ILE HG22 H 9.062 -4.853 -2.703 1.00 . B B . 88 ILE HG22 1 1
11 14294 2 1 27 ILE HG23 H 9.081 -4.068 -4.283 1.00 . B B . 88 ILE HG23 1 1
11 14295 2 1 27 ILE N N 6.252 -1.243 -3.086 1.00 . B B . 88 ILE N 1 1
11 14296 2 1 27 ILE O O 8.969 -1.311 -5.250 1.00 . B B . 88 ILE O 1 1
11 14297 2 1 28 LEU C C 7.554 -0.572 -7.527 1.00 . B B . 89 LEU C 1 1
11 14298 2 1 28 LEU CA C 7.187 -2.012 -7.149 1.00 . B B . 89 LEU CA 1 1
11 14299 2 1 28 LEU CB C 5.927 -2.502 -7.900 1.00 . B B . 89 LEU CB 1 1
11 14300 2 1 28 LEU CD1 C 5.744 -0.716 -9.652 1.00 . B B . 89 LEU CD1 1 1
11 14301 2 1 28 LEU CD2 C 3.688 -1.847 -8.800 1.00 . B B . 89 LEU CD2 1 1
11 14302 2 1 28 LEU CG C 5.078 -1.331 -8.418 1.00 . B B . 89 LEU CG 1 1
11 14303 2 1 28 LEU H H 6.103 -2.420 -5.335 1.00 . B B . 89 LEU H 1 1
11 14304 2 1 28 LEU HA H 8.018 -2.657 -7.403 1.00 . B B . 89 LEU HA 1 1
11 14305 2 1 28 LEU HB2 H 6.230 -3.111 -8.737 1.00 . B B . 89 LEU HB2 1 1
11 14306 2 1 28 LEU HB3 H 5.329 -3.101 -7.228 1.00 . B B . 89 LEU HB3 1 1
11 14307 2 1 28 LEU HD11 H 6.702 -1.186 -9.814 1.00 . B B . 89 LEU HD11 1 1
11 14308 2 1 28 LEU HD12 H 5.115 -0.872 -10.516 1.00 . B B . 89 LEU HD12 1 1
11 14309 2 1 28 LEU HD13 H 5.886 0.343 -9.494 1.00 . B B . 89 LEU HD13 1 1
11 14310 2 1 28 LEU HD21 H 3.354 -2.561 -8.062 1.00 . B B . 89 LEU HD21 1 1
11 14311 2 1 28 LEU HD22 H 2.996 -1.019 -8.841 1.00 . B B . 89 LEU HD22 1 1
11 14312 2 1 28 LEU HD23 H 3.735 -2.325 -9.768 1.00 . B B . 89 LEU HD23 1 1
11 14313 2 1 28 LEU HG H 4.983 -0.583 -7.648 1.00 . B B . 89 LEU HG 1 1
11 14314 2 1 28 LEU N N 6.959 -2.091 -5.679 1.00 . B B . 89 LEU N 1 1
11 14315 2 1 28 LEU O O 8.491 -0.334 -8.262 1.00 . B B . 89 LEU O 1 1
11 14316 2 1 29 LEU C C 8.590 2.103 -6.966 1.00 . B B . 90 LEU C 1 1
11 14317 2 1 29 LEU CA C 7.144 1.811 -7.368 1.00 . B B . 90 LEU CA 1 1
11 14318 2 1 29 LEU CB C 6.203 2.754 -6.610 1.00 . B B . 90 LEU CB 1 1
11 14319 2 1 29 LEU CD1 C 7.362 4.631 -7.781 1.00 . B B . 90 LEU CD1 1 1
11 14320 2 1 29 LEU CD2 C 5.238 3.698 -8.709 1.00 . B B . 90 LEU CD2 1 1
11 14321 2 1 29 LEU CG C 6.001 4.031 -7.424 1.00 . B B . 90 LEU CG 1 1
11 14322 2 1 29 LEU H H 6.076 0.183 -6.431 1.00 . B B . 90 LEU H 1 1
11 14323 2 1 29 LEU HA H 7.031 1.964 -8.432 1.00 . B B . 90 LEU HA 1 1
11 14324 2 1 29 LEU HB2 H 5.250 2.269 -6.457 1.00 . B B . 90 LEU HB2 1 1
11 14325 2 1 29 LEU HB3 H 6.638 3.005 -5.654 1.00 . B B . 90 LEU HB3 1 1
11 14326 2 1 29 LEU HD11 H 8.046 4.484 -6.959 1.00 . B B . 90 LEU HD11 1 1
11 14327 2 1 29 LEU HD12 H 7.749 4.145 -8.665 1.00 . B B . 90 LEU HD12 1 1
11 14328 2 1 29 LEU HD13 H 7.250 5.688 -7.972 1.00 . B B . 90 LEU HD13 1 1
11 14329 2 1 29 LEU HD21 H 5.308 2.638 -8.905 1.00 . B B . 90 LEU HD21 1 1
11 14330 2 1 29 LEU HD22 H 4.199 3.974 -8.593 1.00 . B B . 90 LEU HD22 1 1
11 14331 2 1 29 LEU HD23 H 5.665 4.246 -9.535 1.00 . B B . 90 LEU HD23 1 1
11 14332 2 1 29 LEU HG H 5.435 4.743 -6.841 1.00 . B B . 90 LEU HG 1 1
11 14333 2 1 29 LEU N N 6.825 0.392 -7.029 1.00 . B B . 90 LEU N 1 1
11 14334 2 1 29 LEU O O 9.357 2.658 -7.728 1.00 . B B . 90 LEU O 1 1
11 14335 2 1 30 ILE C C 11.333 1.315 -6.326 1.00 . B B . 91 ILE C 1 1
11 14336 2 1 30 ILE CA C 10.374 1.970 -5.336 1.00 . B B . 91 ILE CA 1 1
11 14337 2 1 30 ILE CB C 10.584 1.375 -3.943 1.00 . B B . 91 ILE CB 1 1
11 14338 2 1 30 ILE CD1 C 9.698 1.299 -1.607 1.00 . B B . 91 ILE CD1 1 1
11 14339 2 1 30 ILE CG1 C 9.555 1.966 -2.976 1.00 . B B . 91 ILE CG1 1 1
11 14340 2 1 30 ILE CG2 C 11.993 1.712 -3.453 1.00 . B B . 91 ILE CG2 1 1
11 14341 2 1 30 ILE H H 8.343 1.269 -5.181 1.00 . B B . 91 ILE H 1 1
11 14342 2 1 30 ILE HA H 10.567 3.033 -5.311 1.00 . B B . 91 ILE HA 1 1
11 14343 2 1 30 ILE HB H 10.466 0.302 -3.988 1.00 . B B . 91 ILE HB 1 1
11 14344 2 1 30 ILE HD11 H 10.697 1.460 -1.230 1.00 . B B . 91 ILE HD11 1 1
11 14345 2 1 30 ILE HD12 H 8.980 1.726 -0.921 1.00 . B B . 91 ILE HD12 1 1
11 14346 2 1 30 ILE HD13 H 9.517 0.238 -1.702 1.00 . B B . 91 ILE HD13 1 1
11 14347 2 1 30 ILE HG12 H 9.722 3.029 -2.878 1.00 . B B . 91 ILE HG12 1 1
11 14348 2 1 30 ILE HG13 H 8.561 1.791 -3.358 1.00 . B B . 91 ILE HG13 1 1
11 14349 2 1 30 ILE HG21 H 12.655 1.802 -4.300 1.00 . B B . 91 ILE HG21 1 1
11 14350 2 1 30 ILE HG22 H 11.972 2.645 -2.911 1.00 . B B . 91 ILE HG22 1 1
11 14351 2 1 30 ILE HG23 H 12.345 0.925 -2.802 1.00 . B B . 91 ILE HG23 1 1
11 14352 2 1 30 ILE N N 8.974 1.724 -5.778 1.00 . B B . 91 ILE N 1 1
11 14353 2 1 30 ILE O O 12.288 1.919 -6.772 1.00 . B B . 91 ILE O 1 1
11 14354 2 1 31 SER C C 12.034 0.260 -8.931 1.00 . B B . 92 SER C 1 1
11 14355 2 1 31 SER CA C 11.984 -0.583 -7.659 1.00 . B B . 92 SER CA 1 1
11 14356 2 1 31 SER CB C 11.444 -1.975 -7.987 1.00 . B B . 92 SER CB 1 1
11 14357 2 1 31 SER H H 10.304 -0.386 -6.327 1.00 . B B . 92 SER H 1 1
11 14358 2 1 31 SER HA H 12.976 -0.666 -7.239 1.00 . B B . 92 SER HA 1 1
11 14359 2 1 31 SER HB2 H 10.398 -2.025 -7.733 1.00 . B B . 92 SER HB2 1 1
11 14360 2 1 31 SER HB3 H 11.566 -2.168 -9.044 1.00 . B B . 92 SER HB3 1 1
11 14361 2 1 31 SER HG H 11.525 -3.603 -6.924 1.00 . B B . 92 SER HG 1 1
11 14362 2 1 31 SER N N 11.083 0.086 -6.688 1.00 . B B . 92 SER N 1 1
11 14363 2 1 31 SER O O 13.090 0.546 -9.460 1.00 . B B . 92 SER O 1 1
11 14364 2 1 31 SER OG O 12.154 -2.946 -7.230 1.00 . B B . 92 SER OG 1 1
11 14365 2 1 32 TYR C C 11.722 2.771 -10.422 1.00 . B B . 93 TYR C 1 1
11 14366 2 1 32 TYR CA C 10.880 1.512 -10.651 1.00 . B B . 93 TYR CA 1 1
11 14367 2 1 32 TYR CB C 9.441 1.916 -10.976 1.00 . B B . 93 TYR CB 1 1
11 14368 2 1 32 TYR CD1 C 10.017 2.285 -13.402 1.00 . B B . 93 TYR CD1 1 1
11 14369 2 1 32 TYR CD2 C 8.096 0.911 -12.854 1.00 . B B . 93 TYR CD2 1 1
11 14370 2 1 32 TYR CE1 C 9.773 2.084 -14.766 1.00 . B B . 93 TYR CE1 1 1
11 14371 2 1 32 TYR CE2 C 7.851 0.708 -14.218 1.00 . B B . 93 TYR CE2 1 1
11 14372 2 1 32 TYR CG C 9.178 1.699 -12.446 1.00 . B B . 93 TYR CG 1 1
11 14373 2 1 32 TYR CZ C 8.691 1.295 -15.174 1.00 . B B . 93 TYR CZ 1 1
11 14374 2 1 32 TYR H H 10.054 0.438 -8.975 1.00 . B B . 93 TYR H 1 1
11 14375 2 1 32 TYR HA H 11.292 0.949 -11.476 1.00 . B B . 93 TYR HA 1 1
11 14376 2 1 32 TYR HB2 H 8.758 1.315 -10.395 1.00 . B B . 93 TYR HB2 1 1
11 14377 2 1 32 TYR HB3 H 9.297 2.959 -10.736 1.00 . B B . 93 TYR HB3 1 1
11 14378 2 1 32 TYR HD1 H 10.851 2.893 -13.087 1.00 . B B . 93 TYR HD1 1 1
11 14379 2 1 32 TYR HD2 H 7.449 0.459 -12.118 1.00 . B B . 93 TYR HD2 1 1
11 14380 2 1 32 TYR HE1 H 10.420 2.536 -15.503 1.00 . B B . 93 TYR HE1 1 1
11 14381 2 1 32 TYR HE2 H 7.017 0.101 -14.534 1.00 . B B . 93 TYR HE2 1 1
11 14382 2 1 32 TYR HH H 7.814 1.755 -16.807 1.00 . B B . 93 TYR HH 1 1
11 14383 2 1 32 TYR N N 10.896 0.673 -9.421 1.00 . B B . 93 TYR N 1 1
11 14384 2 1 32 TYR O O 12.548 3.130 -11.237 1.00 . B B . 93 TYR O 1 1
11 14385 2 1 32 TYR OH O 8.450 1.096 -16.518 1.00 . B B . 93 TYR OH 1 1
11 14386 2 1 33 GLY C C 13.811 4.313 -9.070 1.00 . B B . 94 GLY C 1 1
11 14387 2 1 33 GLY CA C 12.327 4.668 -9.044 1.00 . B B . 94 GLY CA 1 1
11 14388 2 1 33 GLY H H 10.860 3.138 -8.666 1.00 . B B . 94 GLY H 1 1
11 14389 2 1 33 GLY HA2 H 12.118 5.410 -9.803 1.00 . B B . 94 GLY HA2 1 1
11 14390 2 1 33 GLY HA3 H 12.070 5.061 -8.073 1.00 . B B . 94 GLY HA3 1 1
11 14391 2 1 33 GLY N N 11.527 3.441 -9.315 1.00 . B B . 94 GLY N 1 1
11 14392 2 1 33 GLY O O 14.609 4.979 -9.700 1.00 . B B . 94 GLY O 1 1
11 14393 2 1 34 ILE C C 16.079 2.636 -9.843 1.00 . B B . 95 ILE C 1 1
11 14394 2 1 34 ILE CA C 15.623 2.857 -8.396 1.00 . B B . 95 ILE CA 1 1
11 14395 2 1 34 ILE CB C 15.802 1.567 -7.577 1.00 . B B . 95 ILE CB 1 1
11 14396 2 1 34 ILE CD1 C 14.825 1.247 -5.297 1.00 . B B . 95 ILE CD1 1 1
11 14397 2 1 34 ILE CG1 C 15.939 1.925 -6.095 1.00 . B B . 95 ILE CG1 1 1
11 14398 2 1 34 ILE CG2 C 17.064 0.821 -8.027 1.00 . B B . 95 ILE CG2 1 1
11 14399 2 1 34 ILE H H 13.522 2.732 -7.898 1.00 . B B . 95 ILE H 1 1
11 14400 2 1 34 ILE HA H 16.214 3.647 -7.953 1.00 . B B . 95 ILE HA 1 1
11 14401 2 1 34 ILE HB H 14.941 0.929 -7.716 1.00 . B B . 95 ILE HB 1 1
11 14402 2 1 34 ILE HD11 H 14.001 1.014 -5.953 1.00 . B B . 95 ILE HD11 1 1
11 14403 2 1 34 ILE HD12 H 15.203 0.337 -4.855 1.00 . B B . 95 ILE HD12 1 1
11 14404 2 1 34 ILE HD13 H 14.489 1.913 -4.516 1.00 . B B . 95 ILE HD13 1 1
11 14405 2 1 34 ILE HG12 H 16.899 1.589 -5.732 1.00 . B B . 95 ILE HG12 1 1
11 14406 2 1 34 ILE HG13 H 15.864 2.995 -5.976 1.00 . B B . 95 ILE HG13 1 1
11 14407 2 1 34 ILE HG21 H 17.761 1.523 -8.459 1.00 . B B . 95 ILE HG21 1 1
11 14408 2 1 34 ILE HG22 H 17.520 0.339 -7.174 1.00 . B B . 95 ILE HG22 1 1
11 14409 2 1 34 ILE HG23 H 16.799 0.075 -8.762 1.00 . B B . 95 ILE HG23 1 1
11 14410 2 1 34 ILE N N 14.186 3.259 -8.397 1.00 . B B . 95 ILE N 1 1
11 14411 2 1 34 ILE O O 17.115 3.115 -10.257 1.00 . B B . 95 ILE O 1 1
11 14412 2 1 35 ARG C C 15.884 3.001 -12.751 1.00 . B B . 96 ARG C 1 1
11 14413 2 1 35 ARG CA C 15.693 1.666 -12.030 1.00 . B B . 96 ARG CA 1 1
11 14414 2 1 35 ARG CB C 14.593 0.861 -12.731 1.00 . B B . 96 ARG CB 1 1
11 14415 2 1 35 ARG CD C 15.399 -1.132 -14.005 1.00 . B B . 96 ARG CD 1 1
11 14416 2 1 35 ARG CG C 15.110 0.367 -14.085 1.00 . B B . 96 ARG CG 1 1
11 14417 2 1 35 ARG CZ C 14.086 -3.149 -13.724 1.00 . B B . 96 ARG CZ 1 1
11 14418 2 1 35 ARG H H 14.473 1.544 -10.256 1.00 . B B . 96 ARG H 1 1
11 14419 2 1 35 ARG HA H 16.617 1.109 -12.057 1.00 . B B . 96 ARG HA 1 1
11 14420 2 1 35 ARG HB2 H 14.320 0.013 -12.119 1.00 . B B . 96 ARG HB2 1 1
11 14421 2 1 35 ARG HB3 H 13.729 1.489 -12.886 1.00 . B B . 96 ARG HB3 1 1
11 14422 2 1 35 ARG HD2 H 15.709 -1.491 -14.976 1.00 . B B . 96 ARG HD2 1 1
11 14423 2 1 35 ARG HD3 H 16.187 -1.310 -13.289 1.00 . B B . 96 ARG HD3 1 1
11 14424 2 1 35 ARG HE H 13.418 -1.357 -13.191 1.00 . B B . 96 ARG HE 1 1
11 14425 2 1 35 ARG HG2 H 14.362 0.551 -14.842 1.00 . B B . 96 ARG HG2 1 1
11 14426 2 1 35 ARG HG3 H 16.018 0.894 -14.337 1.00 . B B . 96 ARG HG3 1 1
11 14427 2 1 35 ARG HH11 H 14.683 -3.127 -15.636 1.00 . B B . 96 ARG HH11 1 1
11 14428 2 1 35 ARG HH12 H 14.326 -4.690 -14.979 1.00 . B B . 96 ARG HH12 1 1
11 14429 2 1 35 ARG HH21 H 13.469 -3.472 -11.848 1.00 . B B . 96 ARG HH21 1 1
11 14430 2 1 35 ARG HH22 H 13.640 -4.885 -12.835 1.00 . B B . 96 ARG HH22 1 1
11 14431 2 1 35 ARG N N 15.307 1.917 -10.612 1.00 . B B . 96 ARG N 1 1
11 14432 2 1 35 ARG NE N 14.167 -1.854 -13.579 1.00 . B B . 96 ARG NE 1 1
11 14433 2 1 35 ARG NH1 N 14.389 -3.698 -14.869 1.00 . B B . 96 ARG NH1 1 1
11 14434 2 1 35 ARG NH2 N 13.701 -3.894 -12.725 1.00 . B B . 96 ARG NH2 1 1
11 14435 2 1 35 ARG O O 16.853 3.209 -13.451 1.00 . B B . 96 ARG O 1 1
11 14436 2 1 36 ARG C C 16.438 5.868 -12.860 1.00 . B B . 97 ARG C 1 1
11 14437 2 1 36 ARG CA C 15.116 5.222 -13.278 1.00 . B B . 97 ARG CA 1 1
11 14438 2 1 36 ARG CB C 13.948 6.144 -12.908 1.00 . B B . 97 ARG CB 1 1
11 14439 2 1 36 ARG CD C 13.966 8.559 -13.577 1.00 . B B . 97 ARG CD 1 1
11 14440 2 1 36 ARG CG C 13.695 7.129 -14.053 1.00 . B B . 97 ARG CG 1 1
11 14441 2 1 36 ARG CZ C 15.400 10.384 -14.273 1.00 . B B . 97 ARG CZ 1 1
11 14442 2 1 36 ARG H H 14.188 3.729 -12.029 1.00 . B B . 97 ARG H 1 1
11 14443 2 1 36 ARG HA H 15.126 5.061 -14.344 1.00 . B B . 97 ARG HA 1 1
11 14444 2 1 36 ARG HB2 H 13.059 5.553 -12.741 1.00 . B B . 97 ARG HB2 1 1
11 14445 2 1 36 ARG HB3 H 14.192 6.692 -12.010 1.00 . B B . 97 ARG HB3 1 1
11 14446 2 1 36 ARG HD2 H 13.106 9.177 -13.787 1.00 . B B . 97 ARG HD2 1 1
11 14447 2 1 36 ARG HD3 H 14.156 8.557 -12.514 1.00 . B B . 97 ARG HD3 1 1
11 14448 2 1 36 ARG HE H 15.752 8.497 -14.781 1.00 . B B . 97 ARG HE 1 1
11 14449 2 1 36 ARG HG2 H 14.350 6.895 -14.880 1.00 . B B . 97 ARG HG2 1 1
11 14450 2 1 36 ARG HG3 H 12.667 7.049 -14.375 1.00 . B B . 97 ARG HG3 1 1
11 14451 2 1 36 ARG HH11 H 15.175 10.551 -12.290 1.00 . B B . 97 ARG HH11 1 1
11 14452 2 1 36 ARG HH12 H 15.568 12.017 -13.125 1.00 . B B . 97 ARG HH12 1 1
11 14453 2 1 36 ARG HH21 H 15.684 10.518 -16.250 1.00 . B B . 97 ARG HH21 1 1
11 14454 2 1 36 ARG HH22 H 15.857 11.997 -15.367 1.00 . B B . 97 ARG HH22 1 1
11 14455 2 1 36 ARG N N 14.968 3.909 -12.594 1.00 . B B . 97 ARG N 1 1
11 14456 2 1 36 ARG NE N 15.154 9.102 -14.293 1.00 . B B . 97 ARG NE 1 1
11 14457 2 1 36 ARG NH1 N 15.380 11.035 -13.141 1.00 . B B . 97 ARG NH1 1 1
11 14458 2 1 36 ARG NH2 N 15.668 11.016 -15.383 1.00 . B B . 97 ARG NH2 1 1
11 14459 2 1 36 ARG O O 17.187 6.359 -13.681 1.00 . B B . 97 ARG O 1 1
11 14460 2 1 37 LEU C C 19.184 5.834 -11.825 1.00 . B B . 98 LEU C 1 1
11 14461 2 1 37 LEU CA C 18.000 6.497 -11.119 1.00 . B B . 98 LEU CA 1 1
11 14462 2 1 37 LEU CB C 18.136 6.303 -9.607 1.00 . B B . 98 LEU CB 1 1
11 14463 2 1 37 LEU CD1 C 17.318 7.248 -7.441 1.00 . B B . 98 LEU CD1 1 1
11 14464 2 1 37 LEU CD2 C 18.855 8.583 -8.890 1.00 . B B . 98 LEU CD2 1 1
11 14465 2 1 37 LEU CG C 17.700 7.580 -8.886 1.00 . B B . 98 LEU CG 1 1
11 14466 2 1 37 LEU H H 16.109 5.479 -10.941 1.00 . B B . 98 LEU H 1 1
11 14467 2 1 37 LEU HA H 17.990 7.552 -11.346 1.00 . B B . 98 LEU HA 1 1
11 14468 2 1 37 LEU HB2 H 17.510 5.479 -9.292 1.00 . B B . 98 LEU HB2 1 1
11 14469 2 1 37 LEU HB3 H 19.165 6.087 -9.362 1.00 . B B . 98 LEU HB3 1 1
11 14470 2 1 37 LEU HD11 H 16.949 6.234 -7.390 1.00 . B B . 98 LEU HD11 1 1
11 14471 2 1 37 LEU HD12 H 18.186 7.348 -6.807 1.00 . B B . 98 LEU HD12 1 1
11 14472 2 1 37 LEU HD13 H 16.549 7.928 -7.108 1.00 . B B . 98 LEU HD13 1 1
11 14473 2 1 37 LEU HD21 H 19.522 8.362 -9.710 1.00 . B B . 98 LEU HD21 1 1
11 14474 2 1 37 LEU HD22 H 18.462 9.583 -9.004 1.00 . B B . 98 LEU HD22 1 1
11 14475 2 1 37 LEU HD23 H 19.396 8.513 -7.957 1.00 . B B . 98 LEU HD23 1 1
11 14476 2 1 37 LEU HG H 16.848 8.006 -9.393 1.00 . B B . 98 LEU HG 1 1
11 14477 2 1 37 LEU N N 16.728 5.876 -11.588 1.00 . B B . 98 LEU N 1 1
11 14478 2 1 37 LEU O O 20.071 6.499 -12.322 1.00 . B B . 98 LEU O 1 1
11 14479 2 1 38 ILE C C 20.076 3.813 -14.072 1.00 . B B . 99 ILE C 1 1
11 14480 2 1 38 ILE CA C 20.335 3.836 -12.559 1.00 . B B . 99 ILE CA 1 1
11 14481 2 1 38 ILE CB C 20.446 2.411 -12.012 1.00 . B B . 99 ILE CB 1 1
11 14482 2 1 38 ILE CD1 C 19.251 0.237 -12.315 1.00 . B B . 99 ILE CD1 1 1
11 14483 2 1 38 ILE CG1 C 19.073 1.737 -12.073 1.00 . B B . 99 ILE CG1 1 1
11 14484 2 1 38 ILE CG2 C 20.925 2.458 -10.559 1.00 . B B . 99 ILE CG2 1 1
11 14485 2 1 38 ILE H H 18.483 4.006 -11.479 1.00 . B B . 99 ILE H 1 1
11 14486 2 1 38 ILE HA H 21.253 4.370 -12.361 1.00 . B B . 99 ILE HA 1 1
11 14487 2 1 38 ILE HB H 21.153 1.851 -12.606 1.00 . B B . 99 ILE HB 1 1
11 14488 2 1 38 ILE HD11 H 19.949 0.083 -13.123 1.00 . B B . 99 ILE HD11 1 1
11 14489 2 1 38 ILE HD12 H 19.629 -0.229 -11.418 1.00 . B B . 99 ILE HD12 1 1
11 14490 2 1 38 ILE HD13 H 18.298 -0.200 -12.575 1.00 . B B . 99 ILE HD13 1 1
11 14491 2 1 38 ILE HG12 H 18.552 1.894 -11.141 1.00 . B B . 99 ILE HG12 1 1
11 14492 2 1 38 ILE HG13 H 18.500 2.165 -12.882 1.00 . B B . 99 ILE HG13 1 1
11 14493 2 1 38 ILE HG21 H 21.852 3.007 -10.504 1.00 . B B . 99 ILE HG21 1 1
11 14494 2 1 38 ILE HG22 H 20.179 2.949 -9.951 1.00 . B B . 99 ILE HG22 1 1
11 14495 2 1 38 ILE HG23 H 21.079 1.453 -10.198 1.00 . B B . 99 ILE HG23 1 1
11 14496 2 1 38 ILE N N 19.207 4.529 -11.880 1.00 . B B . 99 ILE N 1 1
11 14497 2 1 38 ILE O O 19.952 4.848 -14.697 1.00 . B B . 99 ILE O 1 1
11 14498 2 1 39 LYS C C 20.599 3.623 -16.857 1.00 . B B . 100 LYS C 1 1
11 14499 2 1 39 LYS CA C 19.731 2.588 -16.138 1.00 . B B . 100 LYS CA 1 1
11 14500 2 1 39 LYS CB C 18.254 2.881 -16.411 1.00 . B B . 100 LYS CB 1 1
11 14501 2 1 39 LYS CD C 17.588 2.883 -18.822 1.00 . B B . 100 LYS CD 1 1
11 14502 2 1 39 LYS CE C 18.316 2.238 -20.001 1.00 . B B . 100 LYS CE 1 1
11 14503 2 1 39 LYS CG C 17.767 2.014 -17.574 1.00 . B B . 100 LYS CG 1 1
11 14504 2 1 39 LYS H H 20.082 1.826 -14.161 1.00 . B B . 100 LYS H 1 1
11 14505 2 1 39 LYS HA H 19.974 1.601 -16.502 1.00 . B B . 100 LYS HA 1 1
11 14506 2 1 39 LYS HB2 H 17.675 2.658 -15.527 1.00 . B B . 100 LYS HB2 1 1
11 14507 2 1 39 LYS HB3 H 18.136 3.923 -16.666 1.00 . B B . 100 LYS HB3 1 1
11 14508 2 1 39 LYS HD2 H 16.535 2.971 -19.050 1.00 . B B . 100 LYS HD2 1 1
11 14509 2 1 39 LYS HD3 H 18.001 3.864 -18.639 1.00 . B B . 100 LYS HD3 1 1
11 14510 2 1 39 LYS HE2 H 19.303 1.929 -19.690 1.00 . B B . 100 LYS HE2 1 1
11 14511 2 1 39 LYS HE3 H 17.761 1.377 -20.340 1.00 . B B . 100 LYS HE3 1 1
11 14512 2 1 39 LYS HG2 H 18.492 1.240 -17.774 1.00 . B B . 100 LYS HG2 1 1
11 14513 2 1 39 LYS HG3 H 16.820 1.564 -17.314 1.00 . B B . 100 LYS HG3 1 1
11 14514 2 1 39 LYS HZ1 H 18.965 4.054 -20.786 1.00 . B B . 100 LYS HZ1 1 1
11 14515 2 1 39 LYS HZ2 H 18.929 2.785 -21.915 1.00 . B B . 100 LYS HZ2 1 1
11 14516 2 1 39 LYS HZ3 H 17.482 3.516 -21.418 1.00 . B B . 100 LYS HZ3 1 1
11 14517 2 1 39 LYS N N 19.985 2.652 -14.671 1.00 . B B . 100 LYS N 1 1
11 14518 2 1 39 LYS NZ N 18.431 3.223 -21.114 1.00 . B B . 100 LYS NZ 1 1
11 14519 2 1 39 LYS O O 20.150 4.703 -17.186 1.00 . B B . 100 LYS O 1 1
11 14520 2 1 40 LYS C C 24.168 3.732 -17.789 1.00 . B B . 101 LYS C 1 1
11 14521 2 1 40 LYS CA C 22.735 4.268 -17.799 1.00 . B B . 101 LYS CA 1 1
11 14522 2 1 40 LYS CB C 22.688 5.617 -17.079 1.00 . B B . 101 LYS CB 1 1
11 14523 2 1 40 LYS CD C 22.012 8.004 -17.388 1.00 . B B . 101 LYS CD 1 1
11 14524 2 1 40 LYS CE C 20.974 8.720 -18.255 1.00 . B B . 101 LYS CE 1 1
11 14525 2 1 40 LYS CG C 22.492 6.738 -18.102 1.00 . B B . 101 LYS CG 1 1
11 14526 2 1 40 LYS H H 22.181 2.426 -16.829 1.00 . B B . 101 LYS H 1 1
11 14527 2 1 40 LYS HA H 22.404 4.393 -18.820 1.00 . B B . 101 LYS HA 1 1
11 14528 2 1 40 LYS HB2 H 21.865 5.622 -16.377 1.00 . B B . 101 LYS HB2 1 1
11 14529 2 1 40 LYS HB3 H 23.614 5.775 -16.548 1.00 . B B . 101 LYS HB3 1 1
11 14530 2 1 40 LYS HD2 H 21.567 7.735 -16.441 1.00 . B B . 101 LYS HD2 1 1
11 14531 2 1 40 LYS HD3 H 22.850 8.661 -17.219 1.00 . B B . 101 LYS HD3 1 1
11 14532 2 1 40 LYS HE2 H 21.161 8.498 -19.296 1.00 . B B . 101 LYS HE2 1 1
11 14533 2 1 40 LYS HE3 H 19.985 8.380 -17.988 1.00 . B B . 101 LYS HE3 1 1
11 14534 2 1 40 LYS HG2 H 23.430 6.937 -18.599 1.00 . B B . 101 LYS HG2 1 1
11 14535 2 1 40 LYS HG3 H 21.755 6.436 -18.831 1.00 . B B . 101 LYS HG3 1 1
11 14536 2 1 40 LYS HZ1 H 22.070 10.476 -18.029 1.00 . B B . 101 LYS HZ1 1 1
11 14537 2 1 40 LYS HZ2 H 20.571 10.689 -18.800 1.00 . B B . 101 LYS HZ2 1 1
11 14538 2 1 40 LYS HZ3 H 20.637 10.433 -17.122 1.00 . B B . 101 LYS HZ3 1 1
11 14539 2 1 40 LYS N N 21.840 3.303 -17.103 1.00 . B B . 101 LYS N 1 1
11 14540 2 1 40 LYS NZ N 21.071 10.191 -18.035 1.00 . B B . 101 LYS NZ 1 1
11 14541 2 1 40 LYS O O 24.738 3.638 -16.714 1.00 . B B . 101 LYS O 1 1
11 14542 2 1 40 LYS OXT O 24.671 3.421 -18.856 1.00 . B B . 101 LYS OXT 1 1
12 14543 1 1 1 VAL C C -34.576 -13.282 5.254 1.00 . A A . 62 VAL C 1 1
12 14544 1 1 1 VAL CA C -36.019 -13.396 4.757 1.00 . A A . 62 VAL CA 1 1
12 14545 1 1 1 VAL CB C -36.291 -14.828 4.296 1.00 . A A . 62 VAL CB 1 1
12 14546 1 1 1 VAL CG1 C -35.341 -15.189 3.153 1.00 . A A . 62 VAL CG1 1 1
12 14547 1 1 1 VAL CG2 C -36.066 -15.788 5.466 1.00 . A A . 62 VAL CG2 1 1
12 14548 1 1 1 VAL H1 H -35.302 -12.150 3.250 1.00 . A A . 62 VAL H1 1 1
12 14549 1 1 1 VAL H2 H -36.753 -12.945 2.861 1.00 . A A . 62 VAL H2 1 1
12 14550 1 1 1 VAL H3 H -36.767 -11.634 3.937 1.00 . A A . 62 VAL H3 1 1
12 14551 1 1 1 VAL HA H -36.697 -13.140 5.558 1.00 . A A . 62 VAL HA 1 1
12 14552 1 1 1 VAL HB H -37.313 -14.908 3.954 1.00 . A A . 62 VAL HB 1 1
12 14553 1 1 1 VAL HG11 H -35.123 -14.304 2.573 1.00 . A A . 62 VAL HG11 1 1
12 14554 1 1 1 VAL HG12 H -34.423 -15.589 3.559 1.00 . A A . 62 VAL HG12 1 1
12 14555 1 1 1 VAL HG13 H -35.806 -15.930 2.519 1.00 . A A . 62 VAL HG13 1 1
12 14556 1 1 1 VAL HG21 H -36.494 -15.367 6.364 1.00 . A A . 62 VAL HG21 1 1
12 14557 1 1 1 VAL HG22 H -36.540 -16.735 5.252 1.00 . A A . 62 VAL HG22 1 1
12 14558 1 1 1 VAL HG23 H -35.006 -15.940 5.609 1.00 . A A . 62 VAL HG23 1 1
12 14559 1 1 1 VAL N N -36.226 -12.460 3.615 1.00 . A A . 62 VAL N 1 1
12 14560 1 1 1 VAL O O -33.728 -12.702 4.605 1.00 . A A . 62 VAL O 1 1
12 14561 1 1 2 GLN C C -32.137 -15.022 6.543 1.00 . A A . 63 GLN C 1 1
12 14562 1 1 2 GLN CA C -32.902 -13.755 6.945 1.00 . A A . 63 GLN CA 1 1
12 14563 1 1 2 GLN CB C -32.962 -13.637 8.479 1.00 . A A . 63 GLN CB 1 1
12 14564 1 1 2 GLN CD C -31.848 -11.403 8.196 1.00 . A A . 63 GLN CD 1 1
12 14565 1 1 2 GLN CG C -31.853 -12.708 8.998 1.00 . A A . 63 GLN CG 1 1
12 14566 1 1 2 GLN H H -34.989 -14.294 6.911 1.00 . A A . 63 GLN H 1 1
12 14567 1 1 2 GLN HA H -32.407 -12.891 6.528 1.00 . A A . 63 GLN HA 1 1
12 14568 1 1 2 GLN HB2 H -33.922 -13.235 8.766 1.00 . A A . 63 GLN HB2 1 1
12 14569 1 1 2 GLN HB3 H -32.841 -14.616 8.918 1.00 . A A . 63 GLN HB3 1 1
12 14570 1 1 2 GLN HE21 H -30.125 -11.800 7.293 1.00 . A A . 63 GLN HE21 1 1
12 14571 1 1 2 GLN HE22 H -30.843 -10.322 6.868 1.00 . A A . 63 GLN HE22 1 1
12 14572 1 1 2 GLN HG2 H -32.036 -12.484 10.039 1.00 . A A . 63 GLN HG2 1 1
12 14573 1 1 2 GLN HG3 H -30.893 -13.193 8.902 1.00 . A A . 63 GLN HG3 1 1
12 14574 1 1 2 GLN N N -34.290 -13.831 6.404 1.00 . A A . 63 GLN N 1 1
12 14575 1 1 2 GLN NE2 N -30.857 -11.154 7.385 1.00 . A A . 63 GLN NE2 1 1
12 14576 1 1 2 GLN O O -32.518 -15.712 5.618 1.00 . A A . 63 GLN O 1 1
12 14577 1 1 2 GLN OE1 O -32.755 -10.603 8.310 1.00 . A A . 63 GLN OE1 1 1
12 14578 1 1 3 LEU C C -29.370 -16.242 5.674 1.00 . A A . 64 LEU C 1 1
12 14579 1 1 3 LEU CA C -30.270 -16.546 6.872 1.00 . A A . 64 LEU CA 1 1
12 14580 1 1 3 LEU CB C -31.215 -17.696 6.517 1.00 . A A . 64 LEU CB 1 1
12 14581 1 1 3 LEU CD1 C -32.000 -19.839 7.538 1.00 . A A . 64 LEU CD1 1 1
12 14582 1 1 3 LEU CD2 C -29.791 -19.741 6.375 1.00 . A A . 64 LEU CD2 1 1
12 14583 1 1 3 LEU CG C -30.777 -18.965 7.250 1.00 . A A . 64 LEU CG 1 1
12 14584 1 1 3 LEU H H -30.766 -14.755 7.956 1.00 . A A . 64 LEU H 1 1
12 14585 1 1 3 LEU HA H -29.659 -16.831 7.716 1.00 . A A . 64 LEU HA 1 1
12 14586 1 1 3 LEU HB2 H -32.222 -17.438 6.812 1.00 . A A . 64 LEU HB2 1 1
12 14587 1 1 3 LEU HB3 H -31.185 -17.869 5.452 1.00 . A A . 64 LEU HB3 1 1
12 14588 1 1 3 LEU HD11 H -32.844 -19.208 7.775 1.00 . A A . 64 LEU HD11 1 1
12 14589 1 1 3 LEU HD12 H -32.229 -20.434 6.667 1.00 . A A . 64 LEU HD12 1 1
12 14590 1 1 3 LEU HD13 H -31.790 -20.489 8.374 1.00 . A A . 64 LEU HD13 1 1
12 14591 1 1 3 LEU HD21 H -30.265 -19.998 5.439 1.00 . A A . 64 LEU HD21 1 1
12 14592 1 1 3 LEU HD22 H -28.922 -19.130 6.183 1.00 . A A . 64 LEU HD22 1 1
12 14593 1 1 3 LEU HD23 H -29.490 -20.645 6.886 1.00 . A A . 64 LEU HD23 1 1
12 14594 1 1 3 LEU HG H -30.300 -18.696 8.182 1.00 . A A . 64 LEU HG 1 1
12 14595 1 1 3 LEU N N -31.059 -15.328 7.221 1.00 . A A . 64 LEU N 1 1
12 14596 1 1 3 LEU O O -28.731 -17.119 5.127 1.00 . A A . 64 LEU O 1 1
12 14597 1 1 4 ALA C C -27.062 -14.264 4.589 1.00 . A A . 65 ALA C 1 1
12 14598 1 1 4 ALA CA C -28.456 -14.651 4.095 1.00 . A A . 65 ALA CA 1 1
12 14599 1 1 4 ALA CB C -29.076 -13.474 3.340 1.00 . A A . 65 ALA CB 1 1
12 14600 1 1 4 ALA H H -29.838 -14.312 5.710 1.00 . A A . 65 ALA H 1 1
12 14601 1 1 4 ALA HA H -28.379 -15.503 3.434 1.00 . A A . 65 ALA HA 1 1
12 14602 1 1 4 ALA HB1 H -29.280 -12.670 4.031 1.00 . A A . 65 ALA HB1 1 1
12 14603 1 1 4 ALA HB2 H -28.389 -13.131 2.580 1.00 . A A . 65 ALA HB2 1 1
12 14604 1 1 4 ALA HB3 H -29.998 -13.791 2.873 1.00 . A A . 65 ALA HB3 1 1
12 14605 1 1 4 ALA N N -29.315 -15.006 5.258 1.00 . A A . 65 ALA N 1 1
12 14606 1 1 4 ALA O O -26.381 -13.456 3.989 1.00 . A A . 65 ALA O 1 1
12 14607 1 1 5 HIS C C -25.251 -13.049 6.688 1.00 . A A . 66 HIS C 1 1
12 14608 1 1 5 HIS CA C -25.279 -14.504 6.214 1.00 . A A . 66 HIS CA 1 1
12 14609 1 1 5 HIS CB C -24.236 -14.701 5.113 1.00 . A A . 66 HIS CB 1 1
12 14610 1 1 5 HIS CD2 C -23.843 -17.281 4.795 1.00 . A A . 66 HIS CD2 1 1
12 14611 1 1 5 HIS CE1 C -25.191 -17.601 3.130 1.00 . A A . 66 HIS CE1 1 1
12 14612 1 1 5 HIS CG C -24.408 -16.064 4.501 1.00 . A A . 66 HIS CG 1 1
12 14613 1 1 5 HIS H H -27.196 -15.485 6.149 1.00 . A A . 66 HIS H 1 1
12 14614 1 1 5 HIS HA H -25.052 -15.156 7.045 1.00 . A A . 66 HIS HA 1 1
12 14615 1 1 5 HIS HB2 H -24.367 -13.945 4.353 1.00 . A A . 66 HIS HB2 1 1
12 14616 1 1 5 HIS HB3 H -23.246 -14.618 5.535 1.00 . A A . 66 HIS HB3 1 1
12 14617 1 1 5 HIS HD1 H -25.822 -15.623 2.987 1.00 . A A . 66 HIS HD1 1 1
12 14618 1 1 5 HIS HD2 H -23.123 -17.459 5.582 1.00 . A A . 66 HIS HD2 1 1
12 14619 1 1 5 HIS HE1 H -25.754 -18.069 2.335 1.00 . A A . 66 HIS HE1 1 1
12 14620 1 1 5 HIS N N -26.631 -14.835 5.681 1.00 . A A . 66 HIS N 1 1
12 14621 1 1 5 HIS ND1 N -25.264 -16.292 3.436 1.00 . A A . 66 HIS ND1 1 1
12 14622 1 1 5 HIS NE2 N -24.339 -18.249 3.927 1.00 . A A . 66 HIS NE2 1 1
12 14623 1 1 5 HIS O O -24.211 -12.521 7.022 1.00 . A A . 66 HIS O 1 1
12 14624 1 1 6 HIS C C -25.240 -10.206 6.621 1.00 . A A . 67 HIS C 1 1
12 14625 1 1 6 HIS CA C -26.439 -10.980 7.177 1.00 . A A . 67 HIS CA 1 1
12 14626 1 1 6 HIS CB C -26.415 -10.928 8.707 1.00 . A A . 67 HIS CB 1 1
12 14627 1 1 6 HIS CD2 C -25.043 -13.018 9.516 1.00 . A A . 67 HIS CD2 1 1
12 14628 1 1 6 HIS CE1 C -23.163 -12.022 9.924 1.00 . A A . 67 HIS CE1 1 1
12 14629 1 1 6 HIS CG C -25.224 -11.690 9.220 1.00 . A A . 67 HIS CG 1 1
12 14630 1 1 6 HIS H H -27.214 -12.854 6.451 1.00 . A A . 67 HIS H 1 1
12 14631 1 1 6 HIS HA H -27.352 -10.526 6.821 1.00 . A A . 67 HIS HA 1 1
12 14632 1 1 6 HIS HB2 H -26.351 -9.900 9.032 1.00 . A A . 67 HIS HB2 1 1
12 14633 1 1 6 HIS HB3 H -27.320 -11.373 9.097 1.00 . A A . 67 HIS HB3 1 1
12 14634 1 1 6 HIS HD1 H -23.810 -10.120 9.379 1.00 . A A . 67 HIS HD1 1 1
12 14635 1 1 6 HIS HD2 H -25.798 -13.784 9.421 1.00 . A A . 67 HIS HD2 1 1
12 14636 1 1 6 HIS HE1 H -22.139 -11.834 10.209 1.00 . A A . 67 HIS HE1 1 1
12 14637 1 1 6 HIS N N -26.388 -12.402 6.722 1.00 . A A . 67 HIS N 1 1
12 14638 1 1 6 HIS ND1 N -24.011 -11.074 9.487 1.00 . A A . 67 HIS ND1 1 1
12 14639 1 1 6 HIS NE2 N -23.741 -13.226 9.961 1.00 . A A . 67 HIS NE2 1 1
12 14640 1 1 6 HIS O O -24.164 -10.222 7.184 1.00 . A A . 67 HIS O 1 1
12 14641 1 1 7 PHE C C -23.541 -8.013 6.048 1.00 . A A . 68 PHE C 1 1
12 14642 1 1 7 PHE CA C -24.298 -8.739 4.933 1.00 . A A . 68 PHE CA 1 1
12 14643 1 1 7 PHE CB C -24.857 -7.714 3.944 1.00 . A A . 68 PHE CB 1 1
12 14644 1 1 7 PHE CD1 C -23.814 -8.902 1.980 1.00 . A A . 68 PHE CD1 1 1
12 14645 1 1 7 PHE CD2 C -23.446 -6.519 2.231 1.00 . A A . 68 PHE CD2 1 1
12 14646 1 1 7 PHE CE1 C -23.037 -8.899 0.815 1.00 . A A . 68 PHE CE1 1 1
12 14647 1 1 7 PHE CE2 C -22.670 -6.515 1.066 1.00 . A A . 68 PHE CE2 1 1
12 14648 1 1 7 PHE CG C -24.018 -7.712 2.688 1.00 . A A . 68 PHE CG 1 1
12 14649 1 1 7 PHE CZ C -22.466 -7.706 0.358 1.00 . A A . 68 PHE CZ 1 1
12 14650 1 1 7 PHE H H -26.301 -9.515 5.090 1.00 . A A . 68 PHE H 1 1
12 14651 1 1 7 PHE HA H -23.626 -9.408 4.418 1.00 . A A . 68 PHE HA 1 1
12 14652 1 1 7 PHE HB2 H -25.876 -7.972 3.696 1.00 . A A . 68 PHE HB2 1 1
12 14653 1 1 7 PHE HB3 H -24.833 -6.731 4.391 1.00 . A A . 68 PHE HB3 1 1
12 14654 1 1 7 PHE HD1 H -24.255 -9.823 2.332 1.00 . A A . 68 PHE HD1 1 1
12 14655 1 1 7 PHE HD2 H -23.604 -5.601 2.778 1.00 . A A . 68 PHE HD2 1 1
12 14656 1 1 7 PHE HE1 H -22.879 -9.817 0.268 1.00 . A A . 68 PHE HE1 1 1
12 14657 1 1 7 PHE HE2 H -22.228 -5.595 0.714 1.00 . A A . 68 PHE HE2 1 1
12 14658 1 1 7 PHE HZ H -21.866 -7.702 -0.541 1.00 . A A . 68 PHE HZ 1 1
12 14659 1 1 7 PHE N N -25.423 -9.520 5.524 1.00 . A A . 68 PHE N 1 1
12 14660 1 1 7 PHE O O -24.020 -7.894 7.159 1.00 . A A . 68 PHE O 1 1
12 14661 1 1 8 SER C C -21.600 -5.314 6.550 1.00 . A A . 69 SER C 1 1
12 14662 1 1 8 SER CA C -21.582 -6.821 6.820 1.00 . A A . 69 SER CA 1 1
12 14663 1 1 8 SER CB C -20.139 -7.330 6.814 1.00 . A A . 69 SER CB 1 1
12 14664 1 1 8 SER H H -21.989 -7.637 4.866 1.00 . A A . 69 SER H 1 1
12 14665 1 1 8 SER HA H -22.026 -7.016 7.785 1.00 . A A . 69 SER HA 1 1
12 14666 1 1 8 SER HB2 H -19.866 -7.636 5.818 1.00 . A A . 69 SER HB2 1 1
12 14667 1 1 8 SER HB3 H -19.478 -6.540 7.140 1.00 . A A . 69 SER HB3 1 1
12 14668 1 1 8 SER HG H -19.772 -8.118 8.555 1.00 . A A . 69 SER HG 1 1
12 14669 1 1 8 SER N N -22.362 -7.531 5.767 1.00 . A A . 69 SER N 1 1
12 14670 1 1 8 SER O O -22.506 -4.615 6.956 1.00 . A A . 69 SER O 1 1
12 14671 1 1 8 SER OG O -20.033 -8.444 7.691 1.00 . A A . 69 SER OG 1 1
12 14672 1 1 9 GLU C C -19.210 -2.950 5.009 1.00 . A A . 70 GLU C 1 1
12 14673 1 1 9 GLU CA C -20.577 -3.341 5.586 1.00 . A A . 70 GLU CA 1 1
12 14674 1 1 9 GLU CB C -20.832 -2.561 6.877 1.00 . A A . 70 GLU CB 1 1
12 14675 1 1 9 GLU CD C -21.653 -0.201 6.940 1.00 . A A . 70 GLU CD 1 1
12 14676 1 1 9 GLU CG C -22.052 -1.657 6.695 1.00 . A A . 70 GLU CG 1 1
12 14677 1 1 9 GLU H H -19.882 -5.381 5.552 1.00 . A A . 70 GLU H 1 1
12 14678 1 1 9 GLU HA H -21.347 -3.103 4.868 1.00 . A A . 70 GLU HA 1 1
12 14679 1 1 9 GLU HB2 H -21.014 -3.254 7.687 1.00 . A A . 70 GLU HB2 1 1
12 14680 1 1 9 GLU HB3 H -19.969 -1.955 7.109 1.00 . A A . 70 GLU HB3 1 1
12 14681 1 1 9 GLU HG2 H -22.432 -1.763 5.689 1.00 . A A . 70 GLU HG2 1 1
12 14682 1 1 9 GLU HG3 H -22.819 -1.941 7.400 1.00 . A A . 70 GLU HG3 1 1
12 14683 1 1 9 GLU N N -20.607 -4.804 5.872 1.00 . A A . 70 GLU N 1 1
12 14684 1 1 9 GLU O O -19.136 -2.411 3.923 1.00 . A A . 70 GLU O 1 1
12 14685 1 1 9 GLU OE1 O -20.465 0.080 6.916 1.00 . A A . 70 GLU OE1 1 1
12 14686 1 1 9 GLU OE2 O -22.540 0.610 7.147 1.00 . A A . 70 GLU OE2 1 1
12 14687 1 1 10 PRO C C -16.508 -3.526 3.946 1.00 . A A . 71 PRO C 1 1
12 14688 1 1 10 PRO CA C -16.793 -2.910 5.321 1.00 . A A . 71 PRO CA 1 1
12 14689 1 1 10 PRO CB C -15.892 -3.534 6.397 1.00 . A A . 71 PRO CB 1 1
12 14690 1 1 10 PRO CD C -18.266 -3.887 7.067 1.00 . A A . 71 PRO CD 1 1
12 14691 1 1 10 PRO CG C -16.810 -4.076 7.522 1.00 . A A . 71 PRO CG 1 1
12 14692 1 1 10 PRO HA H -16.647 -1.844 5.297 1.00 . A A . 71 PRO HA 1 1
12 14693 1 1 10 PRO HB2 H -15.320 -4.344 5.969 1.00 . A A . 71 PRO HB2 1 1
12 14694 1 1 10 PRO HB3 H -15.228 -2.786 6.800 1.00 . A A . 71 PRO HB3 1 1
12 14695 1 1 10 PRO HD2 H -18.754 -4.846 6.980 1.00 . A A . 71 PRO HD2 1 1
12 14696 1 1 10 PRO HD3 H -18.795 -3.254 7.761 1.00 . A A . 71 PRO HD3 1 1
12 14697 1 1 10 PRO HG2 H -16.608 -5.125 7.684 1.00 . A A . 71 PRO HG2 1 1
12 14698 1 1 10 PRO HG3 H -16.640 -3.523 8.432 1.00 . A A . 71 PRO HG3 1 1
12 14699 1 1 10 PRO N N -18.166 -3.230 5.751 1.00 . A A . 71 PRO N 1 1
12 14700 1 1 10 PRO O O -16.488 -2.840 2.943 1.00 . A A . 71 PRO O 1 1
12 14701 1 1 11 GLU C C -15.224 -4.609 1.659 1.00 . A A . 72 GLU C 1 1
12 14702 1 1 11 GLU CA C -16.024 -5.512 2.608 1.00 . A A . 72 GLU CA 1 1
12 14703 1 1 11 GLU CB C -17.354 -5.914 1.968 1.00 . A A . 72 GLU CB 1 1
12 14704 1 1 11 GLU CD C -19.612 -6.274 2.978 1.00 . A A . 72 GLU CD 1 1
12 14705 1 1 11 GLU CG C -18.160 -6.757 2.958 1.00 . A A . 72 GLU CG 1 1
12 14706 1 1 11 GLU H H -16.329 -5.335 4.733 1.00 . A A . 72 GLU H 1 1
12 14707 1 1 11 GLU HA H -15.446 -6.398 2.808 1.00 . A A . 72 GLU HA 1 1
12 14708 1 1 11 GLU HB2 H -17.913 -5.025 1.711 1.00 . A A . 72 GLU HB2 1 1
12 14709 1 1 11 GLU HB3 H -17.166 -6.492 1.077 1.00 . A A . 72 GLU HB3 1 1
12 14710 1 1 11 GLU HG2 H -18.129 -7.793 2.657 1.00 . A A . 72 GLU HG2 1 1
12 14711 1 1 11 GLU HG3 H -17.736 -6.654 3.946 1.00 . A A . 72 GLU HG3 1 1
12 14712 1 1 11 GLU N N -16.298 -4.815 3.903 1.00 . A A . 72 GLU N 1 1
12 14713 1 1 11 GLU O O -14.224 -4.042 2.046 1.00 . A A . 72 GLU O 1 1
12 14714 1 1 11 GLU OE1 O -20.025 -5.661 2.008 1.00 . A A . 72 GLU OE1 1 1
12 14715 1 1 11 GLU OE2 O -20.286 -6.525 3.964 1.00 . A A . 72 GLU OE2 1 1
12 14716 1 1 12 ILE C C -14.350 -2.395 0.157 1.00 . A A . 73 ILE C 1 1
12 14717 1 1 12 ILE CA C -14.899 -3.633 -0.553 1.00 . A A . 73 ILE CA 1 1
12 14718 1 1 12 ILE CB C -15.841 -3.213 -1.684 1.00 . A A . 73 ILE CB 1 1
12 14719 1 1 12 ILE CD1 C -15.172 -3.698 -4.033 1.00 . A A . 73 ILE CD1 1 1
12 14720 1 1 12 ILE CG1 C -15.008 -2.726 -2.864 1.00 . A A . 73 ILE CG1 1 1
12 14721 1 1 12 ILE CG2 C -16.765 -2.088 -1.212 1.00 . A A . 73 ILE CG2 1 1
12 14722 1 1 12 ILE H H -16.441 -4.960 0.118 1.00 . A A . 73 ILE H 1 1
12 14723 1 1 12 ILE HA H -14.077 -4.199 -0.966 1.00 . A A . 73 ILE HA 1 1
12 14724 1 1 12 ILE HB H -16.436 -4.061 -1.992 1.00 . A A . 73 ILE HB 1 1
12 14725 1 1 12 ILE HD11 H -15.629 -4.611 -3.679 1.00 . A A . 73 ILE HD11 1 1
12 14726 1 1 12 ILE HD12 H -15.801 -3.249 -4.789 1.00 . A A . 73 ILE HD12 1 1
12 14727 1 1 12 ILE HD13 H -14.203 -3.920 -4.456 1.00 . A A . 73 ILE HD13 1 1
12 14728 1 1 12 ILE HG12 H -15.343 -1.743 -3.159 1.00 . A A . 73 ILE HG12 1 1
12 14729 1 1 12 ILE HG13 H -13.970 -2.686 -2.575 1.00 . A A . 73 ILE HG13 1 1
12 14730 1 1 12 ILE HG21 H -17.311 -2.413 -0.339 1.00 . A A . 73 ILE HG21 1 1
12 14731 1 1 12 ILE HG22 H -16.175 -1.218 -0.965 1.00 . A A . 73 ILE HG22 1 1
12 14732 1 1 12 ILE HG23 H -17.460 -1.840 -2.000 1.00 . A A . 73 ILE HG23 1 1
12 14733 1 1 12 ILE N N -15.644 -4.485 0.417 1.00 . A A . 73 ILE N 1 1
12 14734 1 1 12 ILE O O -13.191 -2.058 0.025 1.00 . A A . 73 ILE O 1 1
12 14735 1 1 13 THR C C -13.468 -0.920 2.495 1.00 . A A . 74 THR C 1 1
12 14736 1 1 13 THR CA C -14.684 -0.528 1.655 1.00 . A A . 74 THR CA 1 1
12 14737 1 1 13 THR CB C -15.788 0.010 2.570 1.00 . A A . 74 THR CB 1 1
12 14738 1 1 13 THR CG2 C -17.147 -0.130 1.881 1.00 . A A . 74 THR CG2 1 1
12 14739 1 1 13 THR H H -16.094 -2.027 1.026 1.00 . A A . 74 THR H 1 1
12 14740 1 1 13 THR HA H -14.399 0.236 0.946 1.00 . A A . 74 THR HA 1 1
12 14741 1 1 13 THR HB H -15.603 1.051 2.780 1.00 . A A . 74 THR HB 1 1
12 14742 1 1 13 THR HG1 H -15.274 -0.233 4.427 1.00 . A A . 74 THR HG1 1 1
12 14743 1 1 13 THR HG21 H -17.000 -0.389 0.842 1.00 . A A . 74 THR HG21 1 1
12 14744 1 1 13 THR HG22 H -17.719 -0.907 2.367 1.00 . A A . 74 THR HG22 1 1
12 14745 1 1 13 THR HG23 H -17.682 0.806 1.947 1.00 . A A . 74 THR HG23 1 1
12 14746 1 1 13 THR N N -15.167 -1.728 0.922 1.00 . A A . 74 THR N 1 1
12 14747 1 1 13 THR O O -12.464 -0.233 2.520 1.00 . A A . 74 THR O 1 1
12 14748 1 1 13 THR OG1 O -15.790 -0.724 3.783 1.00 . A A . 74 THR OG1 1 1
12 14749 1 1 14 LEU C C -11.256 -2.939 3.156 1.00 . A A . 75 LEU C 1 1
12 14750 1 1 14 LEU CA C -12.398 -2.441 4.042 1.00 . A A . 75 LEU CA 1 1
12 14751 1 1 14 LEU CB C -12.828 -3.565 4.989 1.00 . A A . 75 LEU CB 1 1
12 14752 1 1 14 LEU CD1 C -12.274 -4.690 7.150 1.00 . A A . 75 LEU CD1 1 1
12 14753 1 1 14 LEU CD2 C -10.618 -3.154 6.088 1.00 . A A . 75 LEU CD2 1 1
12 14754 1 1 14 LEU CG C -12.108 -3.409 6.330 1.00 . A A . 75 LEU CG 1 1
12 14755 1 1 14 LEU H H -14.374 -2.561 3.173 1.00 . A A . 75 LEU H 1 1
12 14756 1 1 14 LEU HA H -12.050 -1.599 4.622 1.00 . A A . 75 LEU HA 1 1
12 14757 1 1 14 LEU HB2 H -13.894 -3.515 5.147 1.00 . A A . 75 LEU HB2 1 1
12 14758 1 1 14 LEU HB3 H -12.571 -4.519 4.555 1.00 . A A . 75 LEU HB3 1 1
12 14759 1 1 14 LEU HD11 H -13.226 -5.144 6.919 1.00 . A A . 75 LEU HD11 1 1
12 14760 1 1 14 LEU HD12 H -11.479 -5.378 6.907 1.00 . A A . 75 LEU HD12 1 1
12 14761 1 1 14 LEU HD13 H -12.235 -4.451 8.202 1.00 . A A . 75 LEU HD13 1 1
12 14762 1 1 14 LEU HD21 H -10.267 -3.796 5.294 1.00 . A A . 75 LEU HD21 1 1
12 14763 1 1 14 LEU HD22 H -10.470 -2.121 5.807 1.00 . A A . 75 LEU HD22 1 1
12 14764 1 1 14 LEU HD23 H -10.065 -3.363 6.991 1.00 . A A . 75 LEU HD23 1 1
12 14765 1 1 14 LEU HG H -12.534 -2.577 6.872 1.00 . A A . 75 LEU HG 1 1
12 14766 1 1 14 LEU N N -13.552 -2.017 3.198 1.00 . A A . 75 LEU N 1 1
12 14767 1 1 14 LEU O O -10.114 -2.580 3.354 1.00 . A A . 75 LEU O 1 1
12 14768 1 1 15 ILE C C -9.689 -3.118 0.678 1.00 . A A . 76 ILE C 1 1
12 14769 1 1 15 ILE CA C -10.430 -4.287 1.335 1.00 . A A . 76 ILE CA 1 1
12 14770 1 1 15 ILE CB C -11.014 -5.189 0.247 1.00 . A A . 76 ILE CB 1 1
12 14771 1 1 15 ILE CD1 C -12.700 -6.991 -0.149 1.00 . A A . 76 ILE CD1 1 1
12 14772 1 1 15 ILE CG1 C -11.806 -6.325 0.899 1.00 . A A . 76 ILE CG1 1 1
12 14773 1 1 15 ILE CG2 C -9.878 -5.776 -0.593 1.00 . A A . 76 ILE CG2 1 1
12 14774 1 1 15 ILE H H -12.457 -4.075 2.046 1.00 . A A . 76 ILE H 1 1
12 14775 1 1 15 ILE HA H -9.739 -4.857 1.939 1.00 . A A . 76 ILE HA 1 1
12 14776 1 1 15 ILE HB H -11.668 -4.610 -0.389 1.00 . A A . 76 ILE HB 1 1
12 14777 1 1 15 ILE HD11 H -12.303 -6.801 -1.134 1.00 . A A . 76 ILE HD11 1 1
12 14778 1 1 15 ILE HD12 H -12.731 -8.057 0.027 1.00 . A A . 76 ILE HD12 1 1
12 14779 1 1 15 ILE HD13 H -13.700 -6.586 -0.079 1.00 . A A . 76 ILE HD13 1 1
12 14780 1 1 15 ILE HG12 H -11.121 -7.055 1.305 1.00 . A A . 76 ILE HG12 1 1
12 14781 1 1 15 ILE HG13 H -12.421 -5.926 1.693 1.00 . A A . 76 ILE HG13 1 1
12 14782 1 1 15 ILE HG21 H -9.269 -4.974 -0.984 1.00 . A A . 76 ILE HG21 1 1
12 14783 1 1 15 ILE HG22 H -9.270 -6.422 0.023 1.00 . A A . 76 ILE HG22 1 1
12 14784 1 1 15 ILE HG23 H -10.292 -6.345 -1.412 1.00 . A A . 76 ILE HG23 1 1
12 14785 1 1 15 ILE N N -11.535 -3.776 2.192 1.00 . A A . 76 ILE N 1 1
12 14786 1 1 15 ILE O O -8.477 -3.040 0.727 1.00 . A A . 76 ILE O 1 1
12 14787 1 1 16 ILE C C -8.884 -0.321 0.555 1.00 . A A . 77 ILE C 1 1
12 14788 1 1 16 ILE CA C -9.701 -1.023 -0.526 1.00 . A A . 77 ILE CA 1 1
12 14789 1 1 16 ILE CB C -10.723 -0.050 -1.115 1.00 . A A . 77 ILE CB 1 1
12 14790 1 1 16 ILE CD1 C -9.993 1.240 -3.128 1.00 . A A . 77 ILE CD1 1 1
12 14791 1 1 16 ILE CG1 C -10.007 1.213 -1.599 1.00 . A A . 77 ILE CG1 1 1
12 14792 1 1 16 ILE CG2 C -11.746 0.321 -0.047 1.00 . A A . 77 ILE CG2 1 1
12 14793 1 1 16 ILE H H -11.376 -2.246 0.074 1.00 . A A . 77 ILE H 1 1
12 14794 1 1 16 ILE HA H -9.040 -1.371 -1.307 1.00 . A A . 77 ILE HA 1 1
12 14795 1 1 16 ILE HB H -11.227 -0.521 -1.944 1.00 . A A . 77 ILE HB 1 1
12 14796 1 1 16 ILE HD11 H -10.254 0.263 -3.507 1.00 . A A . 77 ILE HD11 1 1
12 14797 1 1 16 ILE HD12 H -10.709 1.967 -3.482 1.00 . A A . 77 ILE HD12 1 1
12 14798 1 1 16 ILE HD13 H -9.006 1.508 -3.475 1.00 . A A . 77 ILE HD13 1 1
12 14799 1 1 16 ILE HG12 H -10.525 2.085 -1.227 1.00 . A A . 77 ILE HG12 1 1
12 14800 1 1 16 ILE HG13 H -8.992 1.213 -1.231 1.00 . A A . 77 ILE HG13 1 1
12 14801 1 1 16 ILE HG21 H -11.906 -0.527 0.597 1.00 . A A . 77 ILE HG21 1 1
12 14802 1 1 16 ILE HG22 H -11.376 1.152 0.533 1.00 . A A . 77 ILE HG22 1 1
12 14803 1 1 16 ILE HG23 H -12.678 0.597 -0.520 1.00 . A A . 77 ILE HG23 1 1
12 14804 1 1 16 ILE N N -10.398 -2.188 0.090 1.00 . A A . 77 ILE N 1 1
12 14805 1 1 16 ILE O O -7.723 -0.005 0.378 1.00 . A A . 77 ILE O 1 1
12 14806 1 1 17 PHE C C -7.539 -0.195 3.185 1.00 . A A . 78 PHE C 1 1
12 14807 1 1 17 PHE CA C -8.788 0.600 2.801 1.00 . A A . 78 PHE CA 1 1
12 14808 1 1 17 PHE CB C -9.717 0.709 4.015 1.00 . A A . 78 PHE CB 1 1
12 14809 1 1 17 PHE CD1 C -10.786 2.542 2.640 1.00 . A A . 78 PHE CD1 1 1
12 14810 1 1 17 PHE CD2 C -11.155 2.513 5.036 1.00 . A A . 78 PHE CD2 1 1
12 14811 1 1 17 PHE CE1 C -11.579 3.689 2.531 1.00 . A A . 78 PHE CE1 1 1
12 14812 1 1 17 PHE CE2 C -11.948 3.663 4.927 1.00 . A A . 78 PHE CE2 1 1
12 14813 1 1 17 PHE CG C -10.572 1.952 3.893 1.00 . A A . 78 PHE CG 1 1
12 14814 1 1 17 PHE CZ C -12.160 4.250 3.674 1.00 . A A . 78 PHE CZ 1 1
12 14815 1 1 17 PHE H H -10.438 -0.347 1.787 1.00 . A A . 78 PHE H 1 1
12 14816 1 1 17 PHE HA H -8.495 1.592 2.487 1.00 . A A . 78 PHE HA 1 1
12 14817 1 1 17 PHE HB2 H -10.351 -0.162 4.064 1.00 . A A . 78 PHE HB2 1 1
12 14818 1 1 17 PHE HB3 H -9.123 0.772 4.916 1.00 . A A . 78 PHE HB3 1 1
12 14819 1 1 17 PHE HD1 H -10.338 2.110 1.757 1.00 . A A . 78 PHE HD1 1 1
12 14820 1 1 17 PHE HD2 H -10.991 2.060 6.003 1.00 . A A . 78 PHE HD2 1 1
12 14821 1 1 17 PHE HE1 H -11.743 4.144 1.564 1.00 . A A . 78 PHE HE1 1 1
12 14822 1 1 17 PHE HE2 H -12.396 4.095 5.808 1.00 . A A . 78 PHE HE2 1 1
12 14823 1 1 17 PHE HZ H -12.772 5.136 3.590 1.00 . A A . 78 PHE HZ 1 1
12 14824 1 1 17 PHE N N -9.499 -0.079 1.681 1.00 . A A . 78 PHE N 1 1
12 14825 1 1 17 PHE O O -6.471 0.356 3.353 1.00 . A A . 78 PHE O 1 1
12 14826 1 1 18 GLY C C -5.360 -2.097 2.701 1.00 . A A . 79 GLY C 1 1
12 14827 1 1 18 GLY CA C -6.477 -2.302 3.724 1.00 . A A . 79 GLY CA 1 1
12 14828 1 1 18 GLY H H -8.537 -1.916 3.208 1.00 . A A . 79 GLY H 1 1
12 14829 1 1 18 GLY HA2 H -6.133 -1.994 4.702 1.00 . A A . 79 GLY HA2 1 1
12 14830 1 1 18 GLY HA3 H -6.750 -3.346 3.752 1.00 . A A . 79 GLY HA3 1 1
12 14831 1 1 18 GLY N N -7.665 -1.486 3.338 1.00 . A A . 79 GLY N 1 1
12 14832 1 1 18 GLY O O -4.224 -1.856 3.057 1.00 . A A . 79 GLY O 1 1
12 14833 1 1 19 VAL C C -3.980 -0.586 0.634 1.00 . A A . 80 VAL C 1 1
12 14834 1 1 19 VAL CA C -4.604 -1.966 0.414 1.00 . A A . 80 VAL CA 1 1
12 14835 1 1 19 VAL CB C -5.219 -2.050 -0.985 1.00 . A A . 80 VAL CB 1 1
12 14836 1 1 19 VAL CG1 C -4.123 -1.869 -2.037 1.00 . A A . 80 VAL CG1 1 1
12 14837 1 1 19 VAL CG2 C -5.879 -3.421 -1.167 1.00 . A A . 80 VAL CG2 1 1
12 14838 1 1 19 VAL H H -6.590 -2.361 1.158 1.00 . A A . 80 VAL H 1 1
12 14839 1 1 19 VAL HA H -3.845 -2.725 0.520 1.00 . A A . 80 VAL HA 1 1
12 14840 1 1 19 VAL HB H -5.961 -1.271 -1.101 1.00 . A A . 80 VAL HB 1 1
12 14841 1 1 19 VAL HG11 H -3.623 -0.926 -1.876 1.00 . A A . 80 VAL HG11 1 1
12 14842 1 1 19 VAL HG12 H -3.408 -2.674 -1.952 1.00 . A A . 80 VAL HG12 1 1
12 14843 1 1 19 VAL HG13 H -4.564 -1.879 -3.022 1.00 . A A . 80 VAL HG13 1 1
12 14844 1 1 19 VAL HG21 H -6.066 -3.866 -0.199 1.00 . A A . 80 VAL HG21 1 1
12 14845 1 1 19 VAL HG22 H -6.814 -3.305 -1.695 1.00 . A A . 80 VAL HG22 1 1
12 14846 1 1 19 VAL HG23 H -5.224 -4.065 -1.736 1.00 . A A . 80 VAL HG23 1 1
12 14847 1 1 19 VAL N N -5.667 -2.175 1.434 1.00 . A A . 80 VAL N 1 1
12 14848 1 1 19 VAL O O -2.773 -0.437 0.689 1.00 . A A . 80 VAL O 1 1
12 14849 1 1 20 MET C C -3.388 1.746 2.299 1.00 . A A . 81 MET C 1 1
12 14850 1 1 20 MET CA C -4.260 1.787 1.045 1.00 . A A . 81 MET CA 1 1
12 14851 1 1 20 MET CB C -5.417 2.766 1.257 1.00 . A A . 81 MET CB 1 1
12 14852 1 1 20 MET CE C -5.267 3.123 -2.684 1.00 . A A . 81 MET CE 1 1
12 14853 1 1 20 MET CG C -6.064 3.094 -0.090 1.00 . A A . 81 MET CG 1 1
12 14854 1 1 20 MET H H -5.767 0.274 0.766 1.00 . A A . 81 MET H 1 1
12 14855 1 1 20 MET HA H -3.666 2.104 0.201 1.00 . A A . 81 MET HA 1 1
12 14856 1 1 20 MET HB2 H -6.151 2.319 1.911 1.00 . A A . 81 MET HB2 1 1
12 14857 1 1 20 MET HB3 H -5.043 3.674 1.704 1.00 . A A . 81 MET HB3 1 1
12 14858 1 1 20 MET HE1 H -6.322 3.231 -2.894 1.00 . A A . 81 MET HE1 1 1
12 14859 1 1 20 MET HE2 H -4.696 3.559 -3.489 1.00 . A A . 81 MET HE2 1 1
12 14860 1 1 20 MET HE3 H -5.017 2.075 -2.594 1.00 . A A . 81 MET HE3 1 1
12 14861 1 1 20 MET HG2 H -6.366 2.179 -0.577 1.00 . A A . 81 MET HG2 1 1
12 14862 1 1 20 MET HG3 H -6.931 3.719 0.070 1.00 . A A . 81 MET HG3 1 1
12 14863 1 1 20 MET N N -4.798 0.421 0.792 1.00 . A A . 81 MET N 1 1
12 14864 1 1 20 MET O O -2.287 2.260 2.329 1.00 . A A . 81 MET O 1 1
12 14865 1 1 20 MET SD S -4.873 3.970 -1.135 1.00 . A A . 81 MET SD 1 1
12 14866 1 1 21 ALA C C -1.764 0.369 4.349 1.00 . A A . 82 ALA C 1 1
12 14867 1 1 21 ALA CA C -3.117 1.041 4.609 1.00 . A A . 82 ALA CA 1 1
12 14868 1 1 21 ALA CB C -3.917 0.252 5.656 1.00 . A A . 82 ALA CB 1 1
12 14869 1 1 21 ALA H H -4.778 0.732 3.283 1.00 . A A . 82 ALA H 1 1
12 14870 1 1 21 ALA HA H -2.942 2.040 4.982 1.00 . A A . 82 ALA HA 1 1
12 14871 1 1 21 ALA HB1 H -4.737 -0.264 5.177 1.00 . A A . 82 ALA HB1 1 1
12 14872 1 1 21 ALA HB2 H -3.273 -0.465 6.144 1.00 . A A . 82 ALA HB2 1 1
12 14873 1 1 21 ALA HB3 H -4.311 0.936 6.394 1.00 . A A . 82 ALA HB3 1 1
12 14874 1 1 21 ALA N N -3.887 1.133 3.340 1.00 . A A . 82 ALA N 1 1
12 14875 1 1 21 ALA O O -0.742 0.838 4.808 1.00 . A A . 82 ALA O 1 1
12 14876 1 1 22 GLY C C 0.517 -0.380 2.715 1.00 . A A . 83 GLY C 1 1
12 14877 1 1 22 GLY CA C -0.425 -1.385 3.373 1.00 . A A . 83 GLY CA 1 1
12 14878 1 1 22 GLY H H -2.556 -1.103 3.251 1.00 . A A . 83 GLY H 1 1
12 14879 1 1 22 GLY HA2 H -0.003 -1.722 4.310 1.00 . A A . 83 GLY HA2 1 1
12 14880 1 1 22 GLY HA3 H -0.565 -2.228 2.714 1.00 . A A . 83 GLY HA3 1 1
12 14881 1 1 22 GLY N N -1.733 -0.723 3.626 1.00 . A A . 83 GLY N 1 1
12 14882 1 1 22 GLY O O 1.650 -0.218 3.126 1.00 . A A . 83 GLY O 1 1
12 14883 1 1 23 VAL C C 1.408 2.332 2.117 1.00 . A A . 84 VAL C 1 1
12 14884 1 1 23 VAL CA C 0.943 1.324 1.060 1.00 . A A . 84 VAL CA 1 1
12 14885 1 1 23 VAL CB C 0.167 2.054 -0.038 1.00 . A A . 84 VAL CB 1 1
12 14886 1 1 23 VAL CG1 C 1.088 3.061 -0.729 1.00 . A A . 84 VAL CG1 1 1
12 14887 1 1 23 VAL CG2 C -0.338 1.041 -1.067 1.00 . A A . 84 VAL CG2 1 1
12 14888 1 1 23 VAL H H -0.863 0.185 1.395 1.00 . A A . 84 VAL H 1 1
12 14889 1 1 23 VAL HA H 1.801 0.829 0.629 1.00 . A A . 84 VAL HA 1 1
12 14890 1 1 23 VAL HB H -0.672 2.575 0.400 1.00 . A A . 84 VAL HB 1 1
12 14891 1 1 23 VAL HG11 H 2.115 2.753 -0.606 1.00 . A A . 84 VAL HG11 1 1
12 14892 1 1 23 VAL HG12 H 0.847 3.108 -1.780 1.00 . A A . 84 VAL HG12 1 1
12 14893 1 1 23 VAL HG13 H 0.950 4.037 -0.285 1.00 . A A . 84 VAL HG13 1 1
12 14894 1 1 23 VAL HG21 H 0.253 0.139 -1.005 1.00 . A A . 84 VAL HG21 1 1
12 14895 1 1 23 VAL HG22 H -1.374 0.807 -0.864 1.00 . A A . 84 VAL HG22 1 1
12 14896 1 1 23 VAL HG23 H -0.251 1.461 -2.058 1.00 . A A . 84 VAL HG23 1 1
12 14897 1 1 23 VAL N N 0.059 0.316 1.710 1.00 . A A . 84 VAL N 1 1
12 14898 1 1 23 VAL O O 2.578 2.646 2.221 1.00 . A A . 84 VAL O 1 1
12 14899 1 1 24 ILE C C 1.919 3.192 4.898 1.00 . A A . 85 ILE C 1 1
12 14900 1 1 24 ILE CA C 0.867 3.808 3.973 1.00 . A A . 85 ILE CA 1 1
12 14901 1 1 24 ILE CB C -0.375 4.172 4.787 1.00 . A A . 85 ILE CB 1 1
12 14902 1 1 24 ILE CD1 C -2.750 4.837 4.384 1.00 . A A . 85 ILE CD1 1 1
12 14903 1 1 24 ILE CG1 C -1.301 5.048 3.941 1.00 . A A . 85 ILE CG1 1 1
12 14904 1 1 24 ILE CG2 C 0.043 4.940 6.043 1.00 . A A . 85 ILE CG2 1 1
12 14905 1 1 24 ILE H H -0.442 2.558 2.809 1.00 . A A . 85 ILE H 1 1
12 14906 1 1 24 ILE HA H 1.270 4.700 3.515 1.00 . A A . 85 ILE HA 1 1
12 14907 1 1 24 ILE HB H -0.895 3.268 5.074 1.00 . A A . 85 ILE HB 1 1
12 14908 1 1 24 ILE HD11 H -2.766 4.477 5.402 1.00 . A A . 85 ILE HD11 1 1
12 14909 1 1 24 ILE HD12 H -3.285 5.774 4.326 1.00 . A A . 85 ILE HD12 1 1
12 14910 1 1 24 ILE HD13 H -3.222 4.112 3.738 1.00 . A A . 85 ILE HD13 1 1
12 14911 1 1 24 ILE HG12 H -1.032 6.087 4.070 1.00 . A A . 85 ILE HG12 1 1
12 14912 1 1 24 ILE HG13 H -1.202 4.777 2.901 1.00 . A A . 85 ILE HG13 1 1
12 14913 1 1 24 ILE HG21 H 1.007 5.398 5.880 1.00 . A A . 85 ILE HG21 1 1
12 14914 1 1 24 ILE HG22 H -0.688 5.705 6.257 1.00 . A A . 85 ILE HG22 1 1
12 14915 1 1 24 ILE HG23 H 0.105 4.257 6.878 1.00 . A A . 85 ILE HG23 1 1
12 14916 1 1 24 ILE N N 0.495 2.831 2.910 1.00 . A A . 85 ILE N 1 1
12 14917 1 1 24 ILE O O 2.912 3.812 5.224 1.00 . A A . 85 ILE O 1 1
12 14918 1 1 25 GLY C C 4.065 1.312 5.583 1.00 . A A . 86 GLY C 1 1
12 14919 1 1 25 GLY CA C 2.690 1.330 6.246 1.00 . A A . 86 GLY CA 1 1
12 14920 1 1 25 GLY H H 0.898 1.496 5.069 1.00 . A A . 86 GLY H 1 1
12 14921 1 1 25 GLY HA2 H 2.741 1.886 7.172 1.00 . A A . 86 GLY HA2 1 1
12 14922 1 1 25 GLY HA3 H 2.378 0.317 6.450 1.00 . A A . 86 GLY HA3 1 1
12 14923 1 1 25 GLY N N 1.706 1.978 5.335 1.00 . A A . 86 GLY N 1 1
12 14924 1 1 25 GLY O O 5.059 1.660 6.189 1.00 . A A . 86 GLY O 1 1
12 14925 1 1 26 THR C C 6.069 2.289 3.712 1.00 . A A . 87 THR C 1 1
12 14926 1 1 26 THR CA C 5.457 0.890 3.657 1.00 . A A . 87 THR CA 1 1
12 14927 1 1 26 THR CB C 5.268 0.470 2.198 1.00 . A A . 87 THR CB 1 1
12 14928 1 1 26 THR CG2 C 6.590 0.626 1.445 1.00 . A A . 87 THR CG2 1 1
12 14929 1 1 26 THR H H 3.326 0.642 3.864 1.00 . A A . 87 THR H 1 1
12 14930 1 1 26 THR HA H 6.109 0.188 4.155 1.00 . A A . 87 THR HA 1 1
12 14931 1 1 26 THR HB H 4.520 1.097 1.736 1.00 . A A . 87 THR HB 1 1
12 14932 1 1 26 THR HG1 H 3.988 -0.946 2.574 1.00 . A A . 87 THR HG1 1 1
12 14933 1 1 26 THR HG21 H 7.407 0.328 2.087 1.00 . A A . 87 THR HG21 1 1
12 14934 1 1 26 THR HG22 H 6.578 0.002 0.564 1.00 . A A . 87 THR HG22 1 1
12 14935 1 1 26 THR HG23 H 6.719 1.658 1.154 1.00 . A A . 87 THR HG23 1 1
12 14936 1 1 26 THR N N 4.137 0.916 4.342 1.00 . A A . 87 THR N 1 1
12 14937 1 1 26 THR O O 7.222 2.460 4.054 1.00 . A A . 87 THR O 1 1
12 14938 1 1 26 THR OG1 O 4.846 -0.886 2.147 1.00 . A A . 87 THR OG1 1 1
12 14939 1 1 27 ILE C C 6.347 4.974 4.849 1.00 . A A . 88 ILE C 1 1
12 14940 1 1 27 ILE CA C 5.834 4.682 3.438 1.00 . A A . 88 ILE CA 1 1
12 14941 1 1 27 ILE CB C 4.722 5.671 3.083 1.00 . A A . 88 ILE CB 1 1
12 14942 1 1 27 ILE CD1 C 3.343 6.586 1.211 1.00 . A A . 88 ILE CD1 1 1
12 14943 1 1 27 ILE CG1 C 4.310 5.474 1.622 1.00 . A A . 88 ILE CG1 1 1
12 14944 1 1 27 ILE CG2 C 5.229 7.101 3.282 1.00 . A A . 88 ILE CG2 1 1
12 14945 1 1 27 ILE H H 4.369 3.134 3.124 1.00 . A A . 88 ILE H 1 1
12 14946 1 1 27 ILE HA H 6.645 4.782 2.730 1.00 . A A . 88 ILE HA 1 1
12 14947 1 1 27 ILE HB H 3.871 5.499 3.726 1.00 . A A . 88 ILE HB 1 1
12 14948 1 1 27 ILE HD11 H 3.784 7.547 1.430 1.00 . A A . 88 ILE HD11 1 1
12 14949 1 1 27 ILE HD12 H 3.143 6.515 0.151 1.00 . A A . 88 ILE HD12 1 1
12 14950 1 1 27 ILE HD13 H 2.419 6.480 1.758 1.00 . A A . 88 ILE HD13 1 1
12 14951 1 1 27 ILE HG12 H 5.188 5.508 0.993 1.00 . A A . 88 ILE HG12 1 1
12 14952 1 1 27 ILE HG13 H 3.824 4.517 1.510 1.00 . A A . 88 ILE HG13 1 1
12 14953 1 1 27 ILE HG21 H 5.696 7.185 4.251 1.00 . A A . 88 ILE HG21 1 1
12 14954 1 1 27 ILE HG22 H 5.949 7.338 2.512 1.00 . A A . 88 ILE HG22 1 1
12 14955 1 1 27 ILE HG23 H 4.398 7.788 3.222 1.00 . A A . 88 ILE HG23 1 1
12 14956 1 1 27 ILE N N 5.301 3.293 3.389 1.00 . A A . 88 ILE N 1 1
12 14957 1 1 27 ILE O O 7.434 5.485 5.034 1.00 . A A . 88 ILE O 1 1
12 14958 1 1 28 LEU C C 7.339 4.183 7.496 1.00 . A A . 89 LEU C 1 1
12 14959 1 1 28 LEU CA C 6.003 4.900 7.249 1.00 . A A . 89 LEU CA 1 1
12 14960 1 1 28 LEU CB C 4.899 4.400 8.209 1.00 . A A . 89 LEU CB 1 1
12 14961 1 1 28 LEU CD1 C 6.445 4.164 10.164 1.00 . A A . 89 LEU CD1 1 1
12 14962 1 1 28 LEU CD2 C 4.311 2.867 10.097 1.00 . A A . 89 LEU CD2 1 1
12 14963 1 1 28 LEU CG C 5.460 3.427 9.254 1.00 . A A . 89 LEU CG 1 1
12 14964 1 1 28 LEU H H 4.698 4.234 5.673 1.00 . A A . 89 LEU H 1 1
12 14965 1 1 28 LEU HA H 6.142 5.962 7.390 1.00 . A A . 89 LEU HA 1 1
12 14966 1 1 28 LEU HB2 H 4.463 5.247 8.716 1.00 . A A . 89 LEU HB2 1 1
12 14967 1 1 28 LEU HB3 H 4.133 3.900 7.636 1.00 . A A . 89 LEU HB3 1 1
12 14968 1 1 28 LEU HD11 H 6.466 5.211 9.898 1.00 . A A . 89 LEU HD11 1 1
12 14969 1 1 28 LEU HD12 H 6.132 4.059 11.192 1.00 . A A . 89 LEU HD12 1 1
12 14970 1 1 28 LEU HD13 H 7.432 3.742 10.043 1.00 . A A . 89 LEU HD13 1 1
12 14971 1 1 28 LEU HD21 H 3.402 2.870 9.514 1.00 . A A . 89 LEU HD21 1 1
12 14972 1 1 28 LEU HD22 H 4.544 1.856 10.396 1.00 . A A . 89 LEU HD22 1 1
12 14973 1 1 28 LEU HD23 H 4.178 3.480 10.976 1.00 . A A . 89 LEU HD23 1 1
12 14974 1 1 28 LEU HG H 5.970 2.617 8.752 1.00 . A A . 89 LEU HG 1 1
12 14975 1 1 28 LEU N N 5.569 4.648 5.847 1.00 . A A . 89 LEU N 1 1
12 14976 1 1 28 LEU O O 8.268 4.751 8.033 1.00 . A A . 89 LEU O 1 1
12 14977 1 1 29 LEU C C 9.854 2.958 6.637 1.00 . A A . 90 LEU C 1 1
12 14978 1 1 29 LEU CA C 8.714 2.196 7.311 1.00 . A A . 90 LEU CA 1 1
12 14979 1 1 29 LEU CB C 8.600 0.798 6.696 1.00 . A A . 90 LEU CB 1 1
12 14980 1 1 29 LEU CD1 C 7.187 -1.261 6.818 1.00 . A A . 90 LEU CD1 1 1
12 14981 1 1 29 LEU CD2 C 8.685 -0.659 8.724 1.00 . A A . 90 LEU CD2 1 1
12 14982 1 1 29 LEU CG C 7.780 -0.101 7.622 1.00 . A A . 90 LEU CG 1 1
12 14983 1 1 29 LEU H H 6.676 2.504 6.666 1.00 . A A . 90 LEU H 1 1
12 14984 1 1 29 LEU HA H 8.915 2.109 8.370 1.00 . A A . 90 LEU HA 1 1
12 14985 1 1 29 LEU HB2 H 8.114 0.868 5.733 1.00 . A A . 90 LEU HB2 1 1
12 14986 1 1 29 LEU HB3 H 9.587 0.380 6.571 1.00 . A A . 90 LEU HB3 1 1
12 14987 1 1 29 LEU HD11 H 7.802 -1.452 5.952 1.00 . A A . 90 LEU HD11 1 1
12 14988 1 1 29 LEU HD12 H 7.150 -2.144 7.436 1.00 . A A . 90 LEU HD12 1 1
12 14989 1 1 29 LEU HD13 H 6.188 -1.002 6.499 1.00 . A A . 90 LEU HD13 1 1
12 14990 1 1 29 LEU HD21 H 9.498 0.028 8.906 1.00 . A A . 90 LEU HD21 1 1
12 14991 1 1 29 LEU HD22 H 8.111 -0.785 9.630 1.00 . A A . 90 LEU HD22 1 1
12 14992 1 1 29 LEU HD23 H 9.083 -1.613 8.414 1.00 . A A . 90 LEU HD23 1 1
12 14993 1 1 29 LEU HG H 6.981 0.474 8.066 1.00 . A A . 90 LEU HG 1 1
12 14994 1 1 29 LEU N N 7.439 2.942 7.103 1.00 . A A . 90 LEU N 1 1
12 14995 1 1 29 LEU O O 10.903 3.167 7.214 1.00 . A A . 90 LEU O 1 1
12 14996 1 1 30 ILE C C 11.103 5.362 5.537 1.00 . A A . 91 ILE C 1 1
12 14997 1 1 30 ILE CA C 10.723 4.138 4.710 1.00 . A A . 91 ILE CA 1 1
12 14998 1 1 30 ILE CB C 10.215 4.580 3.338 1.00 . A A . 91 ILE CB 1 1
12 14999 1 1 30 ILE CD1 C 9.549 3.783 1.065 1.00 . A A . 91 ILE CD1 1 1
12 15000 1 1 30 ILE CG1 C 9.918 3.346 2.484 1.00 . A A . 91 ILE CG1 1 1
12 15001 1 1 30 ILE CG2 C 11.282 5.430 2.649 1.00 . A A . 91 ILE CG2 1 1
12 15002 1 1 30 ILE H H 8.800 3.207 4.974 1.00 . A A . 91 ILE H 1 1
12 15003 1 1 30 ILE HA H 11.593 3.509 4.589 1.00 . A A . 91 ILE HA 1 1
12 15004 1 1 30 ILE HB H 9.313 5.163 3.458 1.00 . A A . 91 ILE HB 1 1
12 15005 1 1 30 ILE HD11 H 9.600 4.860 0.995 1.00 . A A . 91 ILE HD11 1 1
12 15006 1 1 30 ILE HD12 H 10.239 3.343 0.361 1.00 . A A . 91 ILE HD12 1 1
12 15007 1 1 30 ILE HD13 H 8.544 3.455 0.838 1.00 . A A . 91 ILE HD13 1 1
12 15008 1 1 30 ILE HG12 H 10.793 2.713 2.450 1.00 . A A . 91 ILE HG12 1 1
12 15009 1 1 30 ILE HG13 H 9.093 2.798 2.916 1.00 . A A . 91 ILE HG13 1 1
12 15010 1 1 30 ILE HG21 H 12.032 5.720 3.371 1.00 . A A . 91 ILE HG21 1 1
12 15011 1 1 30 ILE HG22 H 11.747 4.856 1.860 1.00 . A A . 91 ILE HG22 1 1
12 15012 1 1 30 ILE HG23 H 10.825 6.314 2.230 1.00 . A A . 91 ILE HG23 1 1
12 15013 1 1 30 ILE N N 9.655 3.382 5.420 1.00 . A A . 91 ILE N 1 1
12 15014 1 1 30 ILE O O 12.265 5.640 5.747 1.00 . A A . 91 ILE O 1 1
12 15015 1 1 31 SER C C 11.336 6.854 8.011 1.00 . A A . 92 SER C 1 1
12 15016 1 1 31 SER CA C 10.473 7.296 6.829 1.00 . A A . 92 SER CA 1 1
12 15017 1 1 31 SER CB C 9.187 7.941 7.344 1.00 . A A . 92 SER CB 1 1
12 15018 1 1 31 SER H H 9.203 5.862 5.842 1.00 . A A . 92 SER H 1 1
12 15019 1 1 31 SER HA H 11.020 8.003 6.224 1.00 . A A . 92 SER HA 1 1
12 15020 1 1 31 SER HB2 H 9.039 7.678 8.379 1.00 . A A . 92 SER HB2 1 1
12 15021 1 1 31 SER HB3 H 9.266 9.017 7.256 1.00 . A A . 92 SER HB3 1 1
12 15022 1 1 31 SER HG H 7.296 7.539 7.120 1.00 . A A . 92 SER HG 1 1
12 15023 1 1 31 SER N N 10.137 6.098 6.015 1.00 . A A . 92 SER N 1 1
12 15024 1 1 31 SER O O 12.365 7.437 8.291 1.00 . A A . 92 SER O 1 1
12 15025 1 1 31 SER OG O 8.086 7.470 6.579 1.00 . A A . 92 SER OG 1 1
12 15026 1 1 32 TYR C C 13.170 5.012 9.343 1.00 . A A . 93 TYR C 1 1
12 15027 1 1 32 TYR CA C 11.759 5.335 9.843 1.00 . A A . 93 TYR CA 1 1
12 15028 1 1 32 TYR CB C 11.126 4.070 10.427 1.00 . A A . 93 TYR CB 1 1
12 15029 1 1 32 TYR CD1 C 11.714 4.813 12.763 1.00 . A A . 93 TYR CD1 1 1
12 15030 1 1 32 TYR CD2 C 9.465 4.020 12.324 1.00 . A A . 93 TYR CD2 1 1
12 15031 1 1 32 TYR CE1 C 11.375 5.032 14.103 1.00 . A A . 93 TYR CE1 1 1
12 15032 1 1 32 TYR CE2 C 9.126 4.238 13.664 1.00 . A A . 93 TYR CE2 1 1
12 15033 1 1 32 TYR CG C 10.759 4.307 11.873 1.00 . A A . 93 TYR CG 1 1
12 15034 1 1 32 TYR CZ C 10.080 4.744 14.554 1.00 . A A . 93 TYR CZ 1 1
12 15035 1 1 32 TYR H H 10.111 5.349 8.452 1.00 . A A . 93 TYR H 1 1
12 15036 1 1 32 TYR HA H 11.808 6.102 10.603 1.00 . A A . 93 TYR HA 1 1
12 15037 1 1 32 TYR HB2 H 10.236 3.822 9.866 1.00 . A A . 93 TYR HB2 1 1
12 15038 1 1 32 TYR HB3 H 11.829 3.253 10.365 1.00 . A A . 93 TYR HB3 1 1
12 15039 1 1 32 TYR HD1 H 12.712 5.035 12.416 1.00 . A A . 93 TYR HD1 1 1
12 15040 1 1 32 TYR HD2 H 8.728 3.630 11.637 1.00 . A A . 93 TYR HD2 1 1
12 15041 1 1 32 TYR HE1 H 12.111 5.422 14.790 1.00 . A A . 93 TYR HE1 1 1
12 15042 1 1 32 TYR HE2 H 8.127 4.017 14.012 1.00 . A A . 93 TYR HE2 1 1
12 15043 1 1 32 TYR HH H 10.005 4.184 16.378 1.00 . A A . 93 TYR HH 1 1
12 15044 1 1 32 TYR N N 10.939 5.816 8.696 1.00 . A A . 93 TYR N 1 1
12 15045 1 1 32 TYR O O 14.156 5.423 9.923 1.00 . A A . 93 TYR O 1 1
12 15046 1 1 32 TYR OH O 9.746 4.961 15.875 1.00 . A A . 93 TYR OH 1 1
12 15047 1 1 33 GLY C C 15.377 5.249 7.421 1.00 . A A . 94 GLY C 1 1
12 15048 1 1 33 GLY CA C 14.615 3.956 7.704 1.00 . A A . 94 GLY CA 1 1
12 15049 1 1 33 GLY H H 12.467 3.977 7.797 1.00 . A A . 94 GLY H 1 1
12 15050 1 1 33 GLY HA2 H 15.161 3.361 8.423 1.00 . A A . 94 GLY HA2 1 1
12 15051 1 1 33 GLY HA3 H 14.501 3.399 6.786 1.00 . A A . 94 GLY HA3 1 1
12 15052 1 1 33 GLY N N 13.273 4.290 8.255 1.00 . A A . 94 GLY N 1 1
12 15053 1 1 33 GLY O O 16.528 5.398 7.778 1.00 . A A . 94 GLY O 1 1
12 15054 1 1 34 ILE C C 15.914 8.109 7.778 1.00 . A A . 95 ILE C 1 1
12 15055 1 1 34 ILE CA C 15.417 7.479 6.472 1.00 . A A . 95 ILE CA 1 1
12 15056 1 1 34 ILE CB C 14.438 8.429 5.759 1.00 . A A . 95 ILE CB 1 1
12 15057 1 1 34 ILE CD1 C 12.966 7.888 3.809 1.00 . A A . 95 ILE CD1 1 1
12 15058 1 1 34 ILE CG1 C 14.411 8.099 4.264 1.00 . A A . 95 ILE CG1 1 1
12 15059 1 1 34 ILE CG2 C 14.887 9.884 5.939 1.00 . A A . 95 ILE CG2 1 1
12 15060 1 1 34 ILE H H 13.803 6.042 6.502 1.00 . A A . 95 ILE H 1 1
12 15061 1 1 34 ILE HA H 16.261 7.287 5.827 1.00 . A A . 95 ILE HA 1 1
12 15062 1 1 34 ILE HB H 13.449 8.306 6.174 1.00 . A A . 95 ILE HB 1 1
12 15063 1 1 34 ILE HD11 H 12.412 7.390 4.590 1.00 . A A . 95 ILE HD11 1 1
12 15064 1 1 34 ILE HD12 H 12.511 8.846 3.599 1.00 . A A . 95 ILE HD12 1 1
12 15065 1 1 34 ILE HD13 H 12.956 7.281 2.915 1.00 . A A . 95 ILE HD13 1 1
12 15066 1 1 34 ILE HG12 H 14.846 8.919 3.709 1.00 . A A . 95 ILE HG12 1 1
12 15067 1 1 34 ILE HG13 H 14.980 7.200 4.080 1.00 . A A . 95 ILE HG13 1 1
12 15068 1 1 34 ILE HG21 H 14.943 10.115 6.993 1.00 . A A . 95 ILE HG21 1 1
12 15069 1 1 34 ILE HG22 H 15.859 10.019 5.489 1.00 . A A . 95 ILE HG22 1 1
12 15070 1 1 34 ILE HG23 H 14.175 10.542 5.462 1.00 . A A . 95 ILE HG23 1 1
12 15071 1 1 34 ILE N N 14.735 6.188 6.780 1.00 . A A . 95 ILE N 1 1
12 15072 1 1 34 ILE O O 17.044 8.543 7.872 1.00 . A A . 95 ILE O 1 1
12 15073 1 1 35 ARG C C 16.768 8.032 10.574 1.00 . A A . 96 ARG C 1 1
12 15074 1 1 35 ARG CA C 15.519 8.759 10.080 1.00 . A A . 96 ARG CA 1 1
12 15075 1 1 35 ARG CB C 14.399 8.620 11.115 1.00 . A A . 96 ARG CB 1 1
12 15076 1 1 35 ARG CD C 14.416 8.098 13.553 1.00 . A A . 96 ARG CD 1 1
12 15077 1 1 35 ARG CG C 14.902 9.079 12.486 1.00 . A A . 96 ARG CG 1 1
12 15078 1 1 35 ARG CZ C 12.168 8.877 13.075 1.00 . A A . 96 ARG CZ 1 1
12 15079 1 1 35 ARG H H 14.177 7.796 8.694 1.00 . A A . 96 ARG H 1 1
12 15080 1 1 35 ARG HA H 15.748 9.805 9.934 1.00 . A A . 96 ARG HA 1 1
12 15081 1 1 35 ARG HB2 H 13.557 9.229 10.819 1.00 . A A . 96 ARG HB2 1 1
12 15082 1 1 35 ARG HB3 H 14.090 7.586 11.176 1.00 . A A . 96 ARG HB3 1 1
12 15083 1 1 35 ARG HD2 H 14.930 7.157 13.438 1.00 . A A . 96 ARG HD2 1 1
12 15084 1 1 35 ARG HD3 H 14.622 8.503 14.535 1.00 . A A . 96 ARG HD3 1 1
12 15085 1 1 35 ARG HE H 12.573 6.984 13.514 1.00 . A A . 96 ARG HE 1 1
12 15086 1 1 35 ARG HG2 H 15.981 9.107 12.485 1.00 . A A . 96 ARG HG2 1 1
12 15087 1 1 35 ARG HG3 H 14.515 10.063 12.701 1.00 . A A . 96 ARG HG3 1 1
12 15088 1 1 35 ARG HH11 H 12.342 9.780 14.853 1.00 . A A . 96 ARG HH11 1 1
12 15089 1 1 35 ARG HH12 H 11.330 10.584 13.700 1.00 . A A . 96 ARG HH12 1 1
12 15090 1 1 35 ARG HH21 H 11.810 8.207 11.222 1.00 . A A . 96 ARG HH21 1 1
12 15091 1 1 35 ARG HH22 H 11.028 9.693 11.647 1.00 . A A . 96 ARG HH22 1 1
12 15092 1 1 35 ARG N N 15.084 8.157 8.787 1.00 . A A . 96 ARG N 1 1
12 15093 1 1 35 ARG NE N 12.950 7.880 13.391 1.00 . A A . 96 ARG NE 1 1
12 15094 1 1 35 ARG NH1 N 11.928 9.821 13.944 1.00 . A A . 96 ARG NH1 1 1
12 15095 1 1 35 ARG NH2 N 11.626 8.930 11.888 1.00 . A A . 96 ARG NH2 1 1
12 15096 1 1 35 ARG O O 17.738 8.641 10.975 1.00 . A A . 96 ARG O 1 1
12 15097 1 1 36 ARG C C 19.174 6.434 10.201 1.00 . A A . 97 ARG C 1 1
12 15098 1 1 36 ARG CA C 17.956 5.986 11.011 1.00 . A A . 97 ARG CA 1 1
12 15099 1 1 36 ARG CB C 17.732 4.484 10.827 1.00 . A A . 97 ARG CB 1 1
12 15100 1 1 36 ARG CD C 19.752 3.353 9.885 1.00 . A A . 97 ARG CD 1 1
12 15101 1 1 36 ARG CG C 19.018 3.731 11.173 1.00 . A A . 97 ARG CG 1 1
12 15102 1 1 36 ARG CZ C 21.993 2.642 9.299 1.00 . A A . 97 ARG CZ 1 1
12 15103 1 1 36 ARG H H 15.972 6.251 10.220 1.00 . A A . 97 ARG H 1 1
12 15104 1 1 36 ARG HA H 18.125 6.206 12.053 1.00 . A A . 97 ARG HA 1 1
12 15105 1 1 36 ARG HB2 H 16.935 4.156 11.479 1.00 . A A . 97 ARG HB2 1 1
12 15106 1 1 36 ARG HB3 H 17.465 4.283 9.801 1.00 . A A . 97 ARG HB3 1 1
12 15107 1 1 36 ARG HD2 H 19.379 2.407 9.522 1.00 . A A . 97 ARG HD2 1 1
12 15108 1 1 36 ARG HD3 H 19.586 4.116 9.140 1.00 . A A . 97 ARG HD3 1 1
12 15109 1 1 36 ARG HE H 21.587 3.611 10.985 1.00 . A A . 97 ARG HE 1 1
12 15110 1 1 36 ARG HG2 H 19.653 4.360 11.780 1.00 . A A . 97 ARG HG2 1 1
12 15111 1 1 36 ARG HG3 H 18.773 2.833 11.721 1.00 . A A . 97 ARG HG3 1 1
12 15112 1 1 36 ARG HH11 H 21.573 3.910 7.807 1.00 . A A . 97 ARG HH11 1 1
12 15113 1 1 36 ARG HH12 H 22.691 2.644 7.422 1.00 . A A . 97 ARG HH12 1 1
12 15114 1 1 36 ARG HH21 H 22.594 1.234 10.589 1.00 . A A . 97 ARG HH21 1 1
12 15115 1 1 36 ARG HH22 H 23.268 1.129 8.997 1.00 . A A . 97 ARG HH22 1 1
12 15116 1 1 36 ARG N N 16.759 6.733 10.547 1.00 . A A . 97 ARG N 1 1
12 15117 1 1 36 ARG NE N 21.212 3.238 10.160 1.00 . A A . 97 ARG NE 1 1
12 15118 1 1 36 ARG NH1 N 22.093 3.101 8.082 1.00 . A A . 97 ARG NH1 1 1
12 15119 1 1 36 ARG NH2 N 22.671 1.586 9.656 1.00 . A A . 97 ARG NH2 1 1
12 15120 1 1 36 ARG O O 20.226 6.704 10.743 1.00 . A A . 97 ARG O 1 1
12 15121 1 1 37 LEU C C 20.684 8.314 8.539 1.00 . A A . 98 LEU C 1 1
12 15122 1 1 37 LEU CA C 20.196 6.942 8.066 1.00 . A A . 98 LEU CA 1 1
12 15123 1 1 37 LEU CB C 19.760 7.030 6.602 1.00 . A A . 98 LEU CB 1 1
12 15124 1 1 37 LEU CD1 C 18.794 5.440 4.934 1.00 . A A . 98 LEU CD1 1 1
12 15125 1 1 37 LEU CD2 C 21.271 5.618 5.201 1.00 . A A . 98 LEU CD2 1 1
12 15126 1 1 37 LEU CG C 19.929 5.664 5.936 1.00 . A A . 98 LEU CG 1 1
12 15127 1 1 37 LEU H H 18.185 6.291 8.484 1.00 . A A . 98 LEU H 1 1
12 15128 1 1 37 LEU HA H 20.996 6.224 8.162 1.00 . A A . 98 LEU HA 1 1
12 15129 1 1 37 LEU HB2 H 18.723 7.330 6.552 1.00 . A A . 98 LEU HB2 1 1
12 15130 1 1 37 LEU HB3 H 20.371 7.757 6.087 1.00 . A A . 98 LEU HB3 1 1
12 15131 1 1 37 LEU HD11 H 18.648 6.335 4.350 1.00 . A A . 98 LEU HD11 1 1
12 15132 1 1 37 LEU HD12 H 19.049 4.620 4.278 1.00 . A A . 98 LEU HD12 1 1
12 15133 1 1 37 LEU HD13 H 17.885 5.204 5.467 1.00 . A A . 98 LEU HD13 1 1
12 15134 1 1 37 LEU HD21 H 22.049 5.995 5.849 1.00 . A A . 98 LEU HD21 1 1
12 15135 1 1 37 LEU HD22 H 21.497 4.599 4.924 1.00 . A A . 98 LEU HD22 1 1
12 15136 1 1 37 LEU HD23 H 21.215 6.229 4.312 1.00 . A A . 98 LEU HD23 1 1
12 15137 1 1 37 LEU HG H 19.901 4.890 6.689 1.00 . A A . 98 LEU HG 1 1
12 15138 1 1 37 LEU N N 19.042 6.513 8.905 1.00 . A A . 98 LEU N 1 1
12 15139 1 1 37 LEU O O 21.864 8.530 8.727 1.00 . A A . 98 LEU O 1 1
12 15140 1 1 38 ILE C C 20.401 10.539 10.736 1.00 . A A . 99 ILE C 1 1
12 15141 1 1 38 ILE CA C 20.209 10.589 9.215 1.00 . A A . 99 ILE CA 1 1
12 15142 1 1 38 ILE CB C 19.132 11.613 8.843 1.00 . A A . 99 ILE CB 1 1
12 15143 1 1 38 ILE CD1 C 16.827 12.283 9.548 1.00 . A A . 99 ILE CD1 1 1
12 15144 1 1 38 ILE CG1 C 17.763 11.099 9.299 1.00 . A A . 99 ILE CG1 1 1
12 15145 1 1 38 ILE CG2 C 19.121 11.814 7.325 1.00 . A A . 99 ILE CG2 1 1
12 15146 1 1 38 ILE H H 18.839 9.052 8.597 1.00 . A A . 99 ILE H 1 1
12 15147 1 1 38 ILE HA H 21.142 10.859 8.744 1.00 . A A . 99 ILE HA 1 1
12 15148 1 1 38 ILE HB H 19.347 12.555 9.328 1.00 . A A . 99 ILE HB 1 1
12 15149 1 1 38 ILE HD11 H 17.395 13.202 9.526 1.00 . A A . 99 ILE HD11 1 1
12 15150 1 1 38 ILE HD12 H 16.069 12.311 8.778 1.00 . A A . 99 ILE HD12 1 1
12 15151 1 1 38 ILE HD13 H 16.356 12.173 10.513 1.00 . A A . 99 ILE HD13 1 1
12 15152 1 1 38 ILE HG12 H 17.345 10.465 8.535 1.00 . A A . 99 ILE HG12 1 1
12 15153 1 1 38 ILE HG13 H 17.878 10.536 10.213 1.00 . A A . 99 ILE HG13 1 1
12 15154 1 1 38 ILE HG21 H 20.085 11.544 6.920 1.00 . A A . 99 ILE HG21 1 1
12 15155 1 1 38 ILE HG22 H 18.358 11.189 6.885 1.00 . A A . 99 ILE HG22 1 1
12 15156 1 1 38 ILE HG23 H 18.913 12.849 7.100 1.00 . A A . 99 ILE HG23 1 1
12 15157 1 1 38 ILE N N 19.787 9.243 8.743 1.00 . A A . 99 ILE N 1 1
12 15158 1 1 38 ILE O O 21.216 9.790 11.235 1.00 . A A . 99 ILE O 1 1
12 15159 1 1 39 LYS C C 21.236 11.685 13.348 1.00 . A A . 100 LYS C 1 1
12 15160 1 1 39 LYS CA C 19.812 11.271 12.967 1.00 . A A . 100 LYS CA 1 1
12 15161 1 1 39 LYS CB C 19.540 9.847 13.454 1.00 . A A . 100 LYS CB 1 1
12 15162 1 1 39 LYS CD C 19.242 8.421 15.482 1.00 . A A . 100 LYS CD 1 1
12 15163 1 1 39 LYS CE C 17.812 7.884 15.417 1.00 . A A . 100 LYS CE 1 1
12 15164 1 1 39 LYS CG C 19.273 9.859 14.959 1.00 . A A . 100 LYS CG 1 1
12 15165 1 1 39 LYS H H 18.996 11.905 11.083 1.00 . A A . 100 LYS H 1 1
12 15166 1 1 39 LYS HA H 19.106 11.949 13.421 1.00 . A A . 100 LYS HA 1 1
12 15167 1 1 39 LYS HB2 H 18.676 9.451 12.938 1.00 . A A . 100 LYS HB2 1 1
12 15168 1 1 39 LYS HB3 H 20.399 9.226 13.248 1.00 . A A . 100 LYS HB3 1 1
12 15169 1 1 39 LYS HD2 H 19.887 7.804 14.874 1.00 . A A . 100 LYS HD2 1 1
12 15170 1 1 39 LYS HD3 H 19.585 8.402 16.506 1.00 . A A . 100 LYS HD3 1 1
12 15171 1 1 39 LYS HE2 H 17.624 7.253 16.274 1.00 . A A . 100 LYS HE2 1 1
12 15172 1 1 39 LYS HE3 H 17.116 8.709 15.418 1.00 . A A . 100 LYS HE3 1 1
12 15173 1 1 39 LYS HG2 H 20.058 10.409 15.460 1.00 . A A . 100 LYS HG2 1 1
12 15174 1 1 39 LYS HG3 H 18.322 10.331 15.154 1.00 . A A . 100 LYS HG3 1 1
12 15175 1 1 39 LYS HZ1 H 18.531 6.611 13.934 1.00 . A A . 100 LYS HZ1 1 1
12 15176 1 1 39 LYS HZ2 H 16.892 6.377 14.312 1.00 . A A . 100 LYS HZ2 1 1
12 15177 1 1 39 LYS HZ3 H 17.365 7.720 13.390 1.00 . A A . 100 LYS HZ3 1 1
12 15178 1 1 39 LYS N N 19.657 11.310 11.487 1.00 . A A . 100 LYS N 1 1
12 15179 1 1 39 LYS NZ N 17.636 7.088 14.169 1.00 . A A . 100 LYS NZ 1 1
12 15180 1 1 39 LYS O O 22.194 11.334 12.688 1.00 . A A . 100 LYS O 1 1
12 15181 1 1 40 LYS C C 23.349 13.772 13.764 1.00 . A A . 101 LYS C 1 1
12 15182 1 1 40 LYS CA C 22.743 12.867 14.838 1.00 . A A . 101 LYS CA 1 1
12 15183 1 1 40 LYS CB C 23.636 11.640 15.033 1.00 . A A . 101 LYS CB 1 1
12 15184 1 1 40 LYS CD C 25.108 10.521 16.717 1.00 . A A . 101 LYS CD 1 1
12 15185 1 1 40 LYS CE C 25.079 9.903 18.116 1.00 . A A . 101 LYS CE 1 1
12 15186 1 1 40 LYS CG C 23.883 11.419 16.528 1.00 . A A . 101 LYS CG 1 1
12 15187 1 1 40 LYS H H 20.595 12.701 14.929 1.00 . A A . 101 LYS H 1 1
12 15188 1 1 40 LYS HA H 22.671 13.411 15.769 1.00 . A A . 101 LYS HA 1 1
12 15189 1 1 40 LYS HB2 H 23.149 10.769 14.616 1.00 . A A . 101 LYS HB2 1 1
12 15190 1 1 40 LYS HB3 H 24.580 11.797 14.535 1.00 . A A . 101 LYS HB3 1 1
12 15191 1 1 40 LYS HD2 H 25.097 9.736 15.974 1.00 . A A . 101 LYS HD2 1 1
12 15192 1 1 40 LYS HD3 H 26.006 11.110 16.605 1.00 . A A . 101 LYS HD3 1 1
12 15193 1 1 40 LYS HE2 H 25.726 10.466 18.771 1.00 . A A . 101 LYS HE2 1 1
12 15194 1 1 40 LYS HE3 H 24.069 9.927 18.499 1.00 . A A . 101 LYS HE3 1 1
12 15195 1 1 40 LYS HG2 H 24.055 12.371 17.009 1.00 . A A . 101 LYS HG2 1 1
12 15196 1 1 40 LYS HG3 H 23.020 10.944 16.969 1.00 . A A . 101 LYS HG3 1 1
12 15197 1 1 40 LYS HZ1 H 26.099 8.353 17.170 1.00 . A A . 101 LYS HZ1 1 1
12 15198 1 1 40 LYS HZ2 H 26.150 8.283 18.866 1.00 . A A . 101 LYS HZ2 1 1
12 15199 1 1 40 LYS HZ3 H 24.731 7.851 18.039 1.00 . A A . 101 LYS HZ3 1 1
12 15200 1 1 40 LYS N N 21.382 12.430 14.411 1.00 . A A . 101 LYS N 1 1
12 15201 1 1 40 LYS NZ N 25.550 8.491 18.042 1.00 . A A . 101 LYS NZ 1 1
12 15202 1 1 40 LYS O O 22.586 14.374 13.025 1.00 . A A . 101 LYS O 1 1
12 15203 1 1 40 LYS OXT O 24.565 13.849 13.699 1.00 . A A . 101 LYS OXT 1 1
12 15204 2 1 1 VAL C C -34.433 -13.134 -6.130 1.00 . B B . 62 VAL C 1 1
12 15205 2 1 1 VAL CA C -35.619 -12.852 -7.055 1.00 . B B . 62 VAL CA 1 1
12 15206 2 1 1 VAL CB C -35.621 -13.862 -8.204 1.00 . B B . 62 VAL CB 1 1
12 15207 2 1 1 VAL CG1 C -35.439 -15.276 -7.645 1.00 . B B . 62 VAL CG1 1 1
12 15208 2 1 1 VAL CG2 C -36.954 -13.779 -8.952 1.00 . B B . 62 VAL CG2 1 1
12 15209 2 1 1 VAL H1 H -35.357 -10.800 -6.828 1.00 . B B . 62 VAL H1 1 1
12 15210 2 1 1 VAL H2 H -34.691 -11.430 -8.259 1.00 . B B . 62 VAL H2 1 1
12 15211 2 1 1 VAL H3 H -36.372 -11.228 -8.117 1.00 . B B . 62 VAL H3 1 1
12 15212 2 1 1 VAL HA H -36.540 -12.940 -6.496 1.00 . B B . 62 VAL HA 1 1
12 15213 2 1 1 VAL HB H -34.812 -13.638 -8.882 1.00 . B B . 62 VAL HB 1 1
12 15214 2 1 1 VAL HG11 H -35.920 -15.346 -6.681 1.00 . B B . 62 VAL HG11 1 1
12 15215 2 1 1 VAL HG12 H -35.883 -15.991 -8.321 1.00 . B B . 62 VAL HG12 1 1
12 15216 2 1 1 VAL HG13 H -34.385 -15.486 -7.538 1.00 . B B . 62 VAL HG13 1 1
12 15217 2 1 1 VAL HG21 H -37.101 -12.773 -9.315 1.00 . B B . 62 VAL HG21 1 1
12 15218 2 1 1 VAL HG22 H -36.943 -14.464 -9.787 1.00 . B B . 62 VAL HG22 1 1
12 15219 2 1 1 VAL HG23 H -37.761 -14.041 -8.282 1.00 . B B . 62 VAL HG23 1 1
12 15220 2 1 1 VAL N N -35.501 -11.474 -7.606 1.00 . B B . 62 VAL N 1 1
12 15221 2 1 1 VAL O O -34.590 -13.666 -5.049 1.00 . B B . 62 VAL O 1 1
12 15222 2 1 2 GLN C C -30.831 -12.354 -6.316 1.00 . B B . 63 GLN C 1 1
12 15223 2 1 2 GLN CA C -32.054 -13.031 -5.692 1.00 . B B . 63 GLN CA 1 1
12 15224 2 1 2 GLN CB C -31.806 -14.538 -5.594 1.00 . B B . 63 GLN CB 1 1
12 15225 2 1 2 GLN CD C -30.591 -15.027 -7.722 1.00 . B B . 63 GLN CD 1 1
12 15226 2 1 2 GLN CG C -31.924 -15.166 -6.985 1.00 . B B . 63 GLN CG 1 1
12 15227 2 1 2 GLN H H -33.143 -12.354 -7.423 1.00 . B B . 63 GLN H 1 1
12 15228 2 1 2 GLN HA H -32.225 -12.628 -4.704 1.00 . B B . 63 GLN HA 1 1
12 15229 2 1 2 GLN HB2 H -30.815 -14.715 -5.199 1.00 . B B . 63 GLN HB2 1 1
12 15230 2 1 2 GLN HB3 H -32.539 -14.981 -4.938 1.00 . B B . 63 GLN HB3 1 1
12 15231 2 1 2 GLN HE21 H -31.317 -13.787 -9.092 1.00 . B B . 63 GLN HE21 1 1
12 15232 2 1 2 GLN HE22 H -29.671 -14.170 -9.260 1.00 . B B . 63 GLN HE22 1 1
12 15233 2 1 2 GLN HG2 H -32.175 -16.212 -6.886 1.00 . B B . 63 GLN HG2 1 1
12 15234 2 1 2 GLN HG3 H -32.696 -14.661 -7.544 1.00 . B B . 63 GLN HG3 1 1
12 15235 2 1 2 GLN N N -33.248 -12.781 -6.547 1.00 . B B . 63 GLN N 1 1
12 15236 2 1 2 GLN NE2 N -30.521 -14.264 -8.779 1.00 . B B . 63 GLN NE2 1 1
12 15237 2 1 2 GLN O O -30.837 -11.986 -7.473 1.00 . B B . 63 GLN O 1 1
12 15238 2 1 2 GLN OE1 O -29.603 -15.618 -7.333 1.00 . B B . 63 GLN OE1 1 1
12 15239 2 1 3 LEU C C -27.342 -12.404 -5.816 1.00 . B B . 64 LEU C 1 1
12 15240 2 1 3 LEU CA C -28.563 -11.532 -6.105 1.00 . B B . 64 LEU CA 1 1
12 15241 2 1 3 LEU CB C -28.371 -10.170 -5.439 1.00 . B B . 64 LEU CB 1 1
12 15242 2 1 3 LEU CD1 C -29.867 -9.165 -7.170 1.00 . B B . 64 LEU CD1 1 1
12 15243 2 1 3 LEU CD2 C -28.374 -7.699 -5.806 1.00 . B B . 64 LEU CD2 1 1
12 15244 2 1 3 LEU CG C -28.502 -9.064 -6.487 1.00 . B B . 64 LEU CG 1 1
12 15245 2 1 3 LEU H H -29.801 -12.489 -4.625 1.00 . B B . 64 LEU H 1 1
12 15246 2 1 3 LEU HA H -28.669 -11.401 -7.171 1.00 . B B . 64 LEU HA 1 1
12 15247 2 1 3 LEU HB2 H -29.121 -10.035 -4.674 1.00 . B B . 64 LEU HB2 1 1
12 15248 2 1 3 LEU HB3 H -27.388 -10.127 -4.992 1.00 . B B . 64 LEU HB3 1 1
12 15249 2 1 3 LEU HD11 H -30.603 -9.501 -6.454 1.00 . B B . 64 LEU HD11 1 1
12 15250 2 1 3 LEU HD12 H -30.152 -8.196 -7.551 1.00 . B B . 64 LEU HD12 1 1
12 15251 2 1 3 LEU HD13 H -29.810 -9.872 -7.985 1.00 . B B . 64 LEU HD13 1 1
12 15252 2 1 3 LEU HD21 H -28.036 -7.834 -4.789 1.00 . B B . 64 LEU HD21 1 1
12 15253 2 1 3 LEU HD22 H -27.659 -7.094 -6.344 1.00 . B B . 64 LEU HD22 1 1
12 15254 2 1 3 LEU HD23 H -29.334 -7.205 -5.803 1.00 . B B . 64 LEU HD23 1 1
12 15255 2 1 3 LEU HG H -27.721 -9.174 -7.227 1.00 . B B . 64 LEU HG 1 1
12 15256 2 1 3 LEU N N -29.784 -12.185 -5.556 1.00 . B B . 64 LEU N 1 1
12 15257 2 1 3 LEU O O -26.394 -11.971 -5.190 1.00 . B B . 64 LEU O 1 1
12 15258 2 1 4 ALA C C -25.237 -14.478 -7.198 1.00 . B B . 65 ALA C 1 1
12 15259 2 1 4 ALA CA C -26.185 -14.515 -5.999 1.00 . B B . 65 ALA CA 1 1
12 15260 2 1 4 ALA CB C -26.672 -15.949 -5.776 1.00 . B B . 65 ALA CB 1 1
12 15261 2 1 4 ALA H H -28.125 -13.964 -6.761 1.00 . B B . 65 ALA H 1 1
12 15262 2 1 4 ALA HA H -25.667 -14.169 -5.118 1.00 . B B . 65 ALA HA 1 1
12 15263 2 1 4 ALA HB1 H -27.529 -16.140 -6.404 1.00 . B B . 65 ALA HB1 1 1
12 15264 2 1 4 ALA HB2 H -25.881 -16.641 -6.025 1.00 . B B . 65 ALA HB2 1 1
12 15265 2 1 4 ALA HB3 H -26.949 -16.078 -4.740 1.00 . B B . 65 ALA HB3 1 1
12 15266 2 1 4 ALA N N -27.352 -13.629 -6.260 1.00 . B B . 65 ALA N 1 1
12 15267 2 1 4 ALA O O -24.581 -15.451 -7.514 1.00 . B B . 65 ALA O 1 1
12 15268 2 1 5 HIS C C -22.936 -12.590 -8.615 1.00 . B B . 66 HIS C 1 1
12 15269 2 1 5 HIS CA C -24.243 -13.261 -9.043 1.00 . B B . 66 HIS CA 1 1
12 15270 2 1 5 HIS CB C -24.913 -12.429 -10.139 1.00 . B B . 66 HIS CB 1 1
12 15271 2 1 5 HIS CD2 C -27.533 -12.588 -10.266 1.00 . B B . 66 HIS CD2 1 1
12 15272 2 1 5 HIS CE1 C -27.684 -14.497 -11.278 1.00 . B B . 66 HIS CE1 1 1
12 15273 2 1 5 HIS CG C -26.250 -13.028 -10.478 1.00 . B B . 66 HIS CG 1 1
12 15274 2 1 5 HIS H H -25.689 -12.586 -7.595 1.00 . B B . 66 HIS H 1 1
12 15275 2 1 5 HIS HA H -24.033 -14.252 -9.420 1.00 . B B . 66 HIS HA 1 1
12 15276 2 1 5 HIS HB2 H -25.048 -11.417 -9.789 1.00 . B B . 66 HIS HB2 1 1
12 15277 2 1 5 HIS HB3 H -24.287 -12.425 -11.020 1.00 . B B . 66 HIS HB3 1 1
12 15278 2 1 5 HIS HD1 H -25.634 -14.824 -11.417 1.00 . B B . 66 HIS HD1 1 1
12 15279 2 1 5 HIS HD2 H -27.800 -11.661 -9.780 1.00 . B B . 66 HIS HD2 1 1
12 15280 2 1 5 HIS HE1 H -28.081 -15.383 -11.753 1.00 . B B . 66 HIS HE1 1 1
12 15281 2 1 5 HIS N N -25.153 -13.360 -7.867 1.00 . B B . 66 HIS N 1 1
12 15282 2 1 5 HIS ND1 N -26.371 -14.248 -11.124 1.00 . B B . 66 HIS ND1 1 1
12 15283 2 1 5 HIS NE2 N -28.438 -13.516 -10.772 1.00 . B B . 66 HIS NE2 1 1
12 15284 2 1 5 HIS O O -22.842 -12.018 -7.547 1.00 . B B . 66 HIS O 1 1
12 15285 2 1 6 HIS C C -20.159 -12.572 -7.721 1.00 . B B . 67 HIS C 1 1
12 15286 2 1 6 HIS CA C -20.627 -12.023 -9.072 1.00 . B B . 67 HIS CA 1 1
12 15287 2 1 6 HIS CB C -20.808 -10.507 -8.970 1.00 . B B . 67 HIS CB 1 1
12 15288 2 1 6 HIS CD2 C -20.165 -10.391 -11.516 1.00 . B B . 67 HIS CD2 1 1
12 15289 2 1 6 HIS CE1 C -19.919 -8.244 -11.682 1.00 . B B . 67 HIS CE1 1 1
12 15290 2 1 6 HIS CG C -20.423 -9.865 -10.275 1.00 . B B . 67 HIS CG 1 1
12 15291 2 1 6 HIS H H -22.019 -13.124 -10.294 1.00 . B B . 67 HIS H 1 1
12 15292 2 1 6 HIS HA H -19.889 -12.248 -9.828 1.00 . B B . 67 HIS HA 1 1
12 15293 2 1 6 HIS HB2 H -21.842 -10.283 -8.750 1.00 . B B . 67 HIS HB2 1 1
12 15294 2 1 6 HIS HB3 H -20.181 -10.122 -8.181 1.00 . B B . 67 HIS HB3 1 1
12 15295 2 1 6 HIS HD1 H -20.373 -7.827 -9.694 1.00 . B B . 67 HIS HD1 1 1
12 15296 2 1 6 HIS HD2 H -20.204 -11.441 -11.768 1.00 . B B . 67 HIS HD2 1 1
12 15297 2 1 6 HIS HE1 H -19.728 -7.257 -12.075 1.00 . B B . 67 HIS HE1 1 1
12 15298 2 1 6 HIS N N -21.925 -12.656 -9.437 1.00 . B B . 67 HIS N 1 1
12 15299 2 1 6 HIS ND1 N -20.260 -8.494 -10.404 1.00 . B B . 67 HIS ND1 1 1
12 15300 2 1 6 HIS NE2 N -19.847 -9.366 -12.403 1.00 . B B . 67 HIS NE2 1 1
12 15301 2 1 6 HIS O O -20.193 -11.888 -6.717 1.00 . B B . 67 HIS O 1 1
12 15302 2 1 7 PHE C C -18.100 -13.563 -5.842 1.00 . B B . 68 PHE C 1 1
12 15303 2 1 7 PHE CA C -19.256 -14.395 -6.404 1.00 . B B . 68 PHE CA 1 1
12 15304 2 1 7 PHE CB C -18.780 -15.829 -6.647 1.00 . B B . 68 PHE CB 1 1
12 15305 2 1 7 PHE CD1 C -16.833 -15.208 -8.124 1.00 . B B . 68 PHE CD1 1 1
12 15306 2 1 7 PHE CD2 C -18.560 -16.658 -9.017 1.00 . B B . 68 PHE CD2 1 1
12 15307 2 1 7 PHE CE1 C -16.147 -15.276 -9.343 1.00 . B B . 68 PHE CE1 1 1
12 15308 2 1 7 PHE CE2 C -17.874 -16.725 -10.236 1.00 . B B . 68 PHE CE2 1 1
12 15309 2 1 7 PHE CG C -18.041 -15.899 -7.962 1.00 . B B . 68 PHE CG 1 1
12 15310 2 1 7 PHE CZ C -16.666 -16.035 -10.398 1.00 . B B . 68 PHE CZ 1 1
12 15311 2 1 7 PHE H H -19.705 -14.337 -8.510 1.00 . B B . 68 PHE H 1 1
12 15312 2 1 7 PHE HA H -20.069 -14.402 -5.695 1.00 . B B . 68 PHE HA 1 1
12 15313 2 1 7 PHE HB2 H -18.122 -16.131 -5.846 1.00 . B B . 68 PHE HB2 1 1
12 15314 2 1 7 PHE HB3 H -19.634 -16.490 -6.680 1.00 . B B . 68 PHE HB3 1 1
12 15315 2 1 7 PHE HD1 H -16.432 -14.623 -7.310 1.00 . B B . 68 PHE HD1 1 1
12 15316 2 1 7 PHE HD2 H -19.492 -17.191 -8.892 1.00 . B B . 68 PHE HD2 1 1
12 15317 2 1 7 PHE HE1 H -15.216 -14.744 -9.468 1.00 . B B . 68 PHE HE1 1 1
12 15318 2 1 7 PHE HE2 H -18.275 -17.311 -11.050 1.00 . B B . 68 PHE HE2 1 1
12 15319 2 1 7 PHE HZ H -16.136 -16.087 -11.337 1.00 . B B . 68 PHE HZ 1 1
12 15320 2 1 7 PHE N N -19.723 -13.802 -7.689 1.00 . B B . 68 PHE N 1 1
12 15321 2 1 7 PHE O O -17.815 -12.481 -6.315 1.00 . B B . 68 PHE O 1 1
12 15322 2 1 8 SER C C -15.518 -14.206 -3.287 1.00 . B B . 69 SER C 1 1
12 15323 2 1 8 SER CA C -16.299 -13.299 -4.242 1.00 . B B . 69 SER CA 1 1
12 15324 2 1 8 SER CB C -16.842 -12.094 -3.473 1.00 . B B . 69 SER CB 1 1
12 15325 2 1 8 SER H H -17.681 -14.935 -4.469 1.00 . B B . 69 SER H 1 1
12 15326 2 1 8 SER HA H -15.643 -12.957 -5.030 1.00 . B B . 69 SER HA 1 1
12 15327 2 1 8 SER HB2 H -16.069 -11.351 -3.371 1.00 . B B . 69 SER HB2 1 1
12 15328 2 1 8 SER HB3 H -17.678 -11.669 -4.014 1.00 . B B . 69 SER HB3 1 1
12 15329 2 1 8 SER HG H -18.176 -12.245 -2.064 1.00 . B B . 69 SER HG 1 1
12 15330 2 1 8 SER N N -17.434 -14.061 -4.836 1.00 . B B . 69 SER N 1 1
12 15331 2 1 8 SER O O -15.644 -15.413 -3.322 1.00 . B B . 69 SER O 1 1
12 15332 2 1 8 SER OG O -17.261 -12.513 -2.180 1.00 . B B . 69 SER OG 1 1
12 15333 2 1 9 GLU C C -14.196 -13.988 -0.047 1.00 . B B . 70 GLU C 1 1
12 15334 2 1 9 GLU CA C -13.924 -14.466 -1.479 1.00 . B B . 70 GLU CA 1 1
12 15335 2 1 9 GLU CB C -12.422 -14.339 -1.783 1.00 . B B . 70 GLU CB 1 1
12 15336 2 1 9 GLU CD C -10.837 -14.190 -3.711 1.00 . B B . 70 GLU CD 1 1
12 15337 2 1 9 GLU CG C -12.210 -13.765 -3.189 1.00 . B B . 70 GLU CG 1 1
12 15338 2 1 9 GLU H H -14.623 -12.658 -2.423 1.00 . B B . 70 GLU H 1 1
12 15339 2 1 9 GLU HA H -14.222 -15.499 -1.574 1.00 . B B . 70 GLU HA 1 1
12 15340 2 1 9 GLU HB2 H -11.964 -13.683 -1.056 1.00 . B B . 70 GLU HB2 1 1
12 15341 2 1 9 GLU HB3 H -11.962 -15.313 -1.725 1.00 . B B . 70 GLU HB3 1 1
12 15342 2 1 9 GLU HG2 H -12.980 -14.139 -3.848 1.00 . B B . 70 GLU HG2 1 1
12 15343 2 1 9 GLU HG3 H -12.260 -12.688 -3.149 1.00 . B B . 70 GLU HG3 1 1
12 15344 2 1 9 GLU N N -14.712 -13.633 -2.434 1.00 . B B . 70 GLU N 1 1
12 15345 2 1 9 GLU O O -14.853 -12.986 0.153 1.00 . B B . 70 GLU O 1 1
12 15346 2 1 9 GLU OE1 O -10.316 -15.176 -3.215 1.00 . B B . 70 GLU OE1 1 1
12 15347 2 1 9 GLU OE2 O -10.331 -13.525 -4.599 1.00 . B B . 70 GLU OE2 1 1
12 15348 2 1 10 PRO C C -13.320 -12.987 2.627 1.00 . B B . 71 PRO C 1 1
12 15349 2 1 10 PRO CA C -13.856 -14.393 2.334 1.00 . B B . 71 PRO CA 1 1
12 15350 2 1 10 PRO CB C -13.047 -15.458 3.086 1.00 . B B . 71 PRO CB 1 1
12 15351 2 1 10 PRO CD C -12.885 -15.934 0.644 1.00 . B B . 71 PRO CD 1 1
12 15352 2 1 10 PRO CG C -12.503 -16.461 2.035 1.00 . B B . 71 PRO CG 1 1
12 15353 2 1 10 PRO HA H -14.896 -14.462 2.609 1.00 . B B . 71 PRO HA 1 1
12 15354 2 1 10 PRO HB2 H -12.226 -14.991 3.612 1.00 . B B . 71 PRO HB2 1 1
12 15355 2 1 10 PRO HB3 H -13.684 -15.978 3.785 1.00 . B B . 71 PRO HB3 1 1
12 15356 2 1 10 PRO HD2 H -11.996 -15.688 0.081 1.00 . B B . 71 PRO HD2 1 1
12 15357 2 1 10 PRO HD3 H -13.481 -16.661 0.115 1.00 . B B . 71 PRO HD3 1 1
12 15358 2 1 10 PRO HG2 H -11.429 -16.534 2.119 1.00 . B B . 71 PRO HG2 1 1
12 15359 2 1 10 PRO HG3 H -12.950 -17.431 2.189 1.00 . B B . 71 PRO HG3 1 1
12 15360 2 1 10 PRO N N -13.681 -14.723 0.907 1.00 . B B . 71 PRO N 1 1
12 15361 2 1 10 PRO O O -12.247 -12.615 2.195 1.00 . B B . 71 PRO O 1 1
12 15362 2 1 11 GLU C C -12.156 -10.804 4.102 1.00 . B B . 72 GLU C 1 1
12 15363 2 1 11 GLU CA C -13.627 -10.814 3.669 1.00 . B B . 72 GLU CA 1 1
12 15364 2 1 11 GLU CB C -14.489 -10.234 4.798 1.00 . B B . 72 GLU CB 1 1
12 15365 2 1 11 GLU CD C -15.310 -10.830 7.084 1.00 . B B . 72 GLU CD 1 1
12 15366 2 1 11 GLU CG C -15.039 -11.363 5.676 1.00 . B B . 72 GLU CG 1 1
12 15367 2 1 11 GLU H H -14.937 -12.525 3.676 1.00 . B B . 72 GLU H 1 1
12 15368 2 1 11 GLU HA H -13.738 -10.197 2.789 1.00 . B B . 72 GLU HA 1 1
12 15369 2 1 11 GLU HB2 H -13.888 -9.570 5.403 1.00 . B B . 72 GLU HB2 1 1
12 15370 2 1 11 GLU HB3 H -15.314 -9.681 4.371 1.00 . B B . 72 GLU HB3 1 1
12 15371 2 1 11 GLU HG2 H -15.958 -11.735 5.247 1.00 . B B . 72 GLU HG2 1 1
12 15372 2 1 11 GLU HG3 H -14.316 -12.163 5.728 1.00 . B B . 72 GLU HG3 1 1
12 15373 2 1 11 GLU N N -14.071 -12.203 3.351 1.00 . B B . 72 GLU N 1 1
12 15374 2 1 11 GLU O O -11.285 -10.420 3.352 1.00 . B B . 72 GLU O 1 1
12 15375 2 1 11 GLU OE1 O -14.532 -10.012 7.546 1.00 . B B . 72 GLU OE1 1 1
12 15376 2 1 11 GLU OE2 O -16.291 -11.249 7.675 1.00 . B B . 72 GLU OE2 1 1
12 15377 2 1 12 ILE C C -9.530 -11.737 4.713 1.00 . B B . 73 ILE C 1 1
12 15378 2 1 12 ILE CA C -10.472 -11.201 5.798 1.00 . B B . 73 ILE CA 1 1
12 15379 2 1 12 ILE CB C -10.386 -12.067 7.060 1.00 . B B . 73 ILE CB 1 1
12 15380 2 1 12 ILE CD1 C -8.601 -13.738 6.451 1.00 . B B . 73 ILE CD1 1 1
12 15381 2 1 12 ILE CG1 C -8.933 -12.501 7.293 1.00 . B B . 73 ILE CG1 1 1
12 15382 2 1 12 ILE CG2 C -11.291 -13.295 6.909 1.00 . B B . 73 ILE CG2 1 1
12 15383 2 1 12 ILE H H -12.588 -11.504 5.909 1.00 . B B . 73 ILE H 1 1
12 15384 2 1 12 ILE HA H -10.188 -10.189 6.044 1.00 . B B . 73 ILE HA 1 1
12 15385 2 1 12 ILE HB H -10.724 -11.486 7.906 1.00 . B B . 73 ILE HB 1 1
12 15386 2 1 12 ILE HD11 H -9.393 -13.915 5.741 1.00 . B B . 73 ILE HD11 1 1
12 15387 2 1 12 ILE HD12 H -7.673 -13.575 5.922 1.00 . B B . 73 ILE HD12 1 1
12 15388 2 1 12 ILE HD13 H -8.500 -14.598 7.098 1.00 . B B . 73 ILE HD13 1 1
12 15389 2 1 12 ILE HG12 H -8.277 -11.692 7.012 1.00 . B B . 73 ILE HG12 1 1
12 15390 2 1 12 ILE HG13 H -8.794 -12.731 8.337 1.00 . B B . 73 ILE HG13 1 1
12 15391 2 1 12 ILE HG21 H -11.386 -13.545 5.864 1.00 . B B . 73 ILE HG21 1 1
12 15392 2 1 12 ILE HG22 H -10.858 -14.129 7.441 1.00 . B B . 73 ILE HG22 1 1
12 15393 2 1 12 ILE HG23 H -12.266 -13.075 7.317 1.00 . B B . 73 ILE HG23 1 1
12 15394 2 1 12 ILE N N -11.875 -11.207 5.312 1.00 . B B . 73 ILE N 1 1
12 15395 2 1 12 ILE O O -8.432 -11.249 4.543 1.00 . B B . 73 ILE O 1 1
12 15396 2 1 13 THR C C -8.794 -12.235 1.855 1.00 . B B . 74 THR C 1 1
12 15397 2 1 13 THR CA C -9.055 -13.298 2.926 1.00 . B B . 74 THR CA 1 1
12 15398 2 1 13 THR CB C -9.728 -14.516 2.294 1.00 . B B . 74 THR CB 1 1
12 15399 2 1 13 THR CG2 C -8.726 -15.248 1.399 1.00 . B B . 74 THR CG2 1 1
12 15400 2 1 13 THR H H -10.828 -13.125 4.140 1.00 . B B . 74 THR H 1 1
12 15401 2 1 13 THR HA H -8.116 -13.598 3.368 1.00 . B B . 74 THR HA 1 1
12 15402 2 1 13 THR HB H -10.570 -14.197 1.700 1.00 . B B . 74 THR HB 1 1
12 15403 2 1 13 THR HG1 H -9.417 -15.890 3.636 1.00 . B B . 74 THR HG1 1 1
12 15404 2 1 13 THR HG21 H -7.813 -15.421 1.947 1.00 . B B . 74 THR HG21 1 1
12 15405 2 1 13 THR HG22 H -9.145 -16.194 1.089 1.00 . B B . 74 THR HG22 1 1
12 15406 2 1 13 THR HG23 H -8.515 -14.645 0.528 1.00 . B B . 74 THR HG23 1 1
12 15407 2 1 13 THR N N -9.940 -12.737 3.986 1.00 . B B . 74 THR N 1 1
12 15408 2 1 13 THR O O -7.673 -12.024 1.430 1.00 . B B . 74 THR O 1 1
12 15409 2 1 13 THR OG1 O -10.174 -15.390 3.323 1.00 . B B . 74 THR OG1 1 1
12 15410 2 1 14 LEU C C -9.016 -9.270 0.995 1.00 . B B . 75 LEU C 1 1
12 15411 2 1 14 LEU CA C -9.613 -10.526 0.361 1.00 . B B . 75 LEU CA 1 1
12 15412 2 1 14 LEU CB C -10.953 -10.184 -0.295 1.00 . B B . 75 LEU CB 1 1
12 15413 2 1 14 LEU CD1 C -11.999 -9.163 -2.321 1.00 . B B . 75 LEU CD1 1 1
12 15414 2 1 14 LEU CD2 C -9.598 -8.719 -1.799 1.00 . B B . 75 LEU CD2 1 1
12 15415 2 1 14 LEU CG C -10.716 -9.763 -1.746 1.00 . B B . 75 LEU CG 1 1
12 15416 2 1 14 LEU H H -10.715 -11.749 1.753 1.00 . B B . 75 LEU H 1 1
12 15417 2 1 14 LEU HA H -8.931 -10.900 -0.388 1.00 . B B . 75 LEU HA 1 1
12 15418 2 1 14 LEU HB2 H -11.598 -11.050 -0.273 1.00 . B B . 75 LEU HB2 1 1
12 15419 2 1 14 LEU HB3 H -11.420 -9.372 0.241 1.00 . B B . 75 LEU HB3 1 1
12 15420 2 1 14 LEU HD11 H -12.825 -9.377 -1.659 1.00 . B B . 75 LEU HD11 1 1
12 15421 2 1 14 LEU HD12 H -11.885 -8.093 -2.420 1.00 . B B . 75 LEU HD12 1 1
12 15422 2 1 14 LEU HD13 H -12.195 -9.595 -3.292 1.00 . B B . 75 LEU HD13 1 1
12 15423 2 1 14 LEU HD21 H -9.654 -8.087 -0.925 1.00 . B B . 75 LEU HD21 1 1
12 15424 2 1 14 LEU HD22 H -8.641 -9.217 -1.823 1.00 . B B . 75 LEU HD22 1 1
12 15425 2 1 14 LEU HD23 H -9.712 -8.114 -2.687 1.00 . B B . 75 LEU HD23 1 1
12 15426 2 1 14 LEU HG H -10.430 -10.628 -2.329 1.00 . B B . 75 LEU HG 1 1
12 15427 2 1 14 LEU N N -9.817 -11.567 1.407 1.00 . B B . 75 LEU N 1 1
12 15428 2 1 14 LEU O O -8.071 -8.705 0.484 1.00 . B B . 75 LEU O 1 1
12 15429 2 1 15 ILE C C -7.510 -7.807 3.022 1.00 . B B . 76 ILE C 1 1
12 15430 2 1 15 ILE CA C -8.994 -7.589 2.722 1.00 . B B . 76 ILE CA 1 1
12 15431 2 1 15 ILE CB C -9.741 -7.299 4.026 1.00 . B B . 76 ILE CB 1 1
12 15432 2 1 15 ILE CD1 C -12.022 -7.260 5.050 1.00 . B B . 76 ILE CD1 1 1
12 15433 2 1 15 ILE CG1 C -11.239 -7.179 3.737 1.00 . B B . 76 ILE CG1 1 1
12 15434 2 1 15 ILE CG2 C -9.232 -5.986 4.625 1.00 . B B . 76 ILE CG2 1 1
12 15435 2 1 15 ILE H H -10.321 -9.274 2.497 1.00 . B B . 76 ILE H 1 1
12 15436 2 1 15 ILE HA H -9.107 -6.754 2.048 1.00 . B B . 76 ILE HA 1 1
12 15437 2 1 15 ILE HB H -9.569 -8.103 4.726 1.00 . B B . 76 ILE HB 1 1
12 15438 2 1 15 ILE HD11 H -11.349 -7.518 5.855 1.00 . B B . 76 ILE HD11 1 1
12 15439 2 1 15 ILE HD12 H -12.480 -6.304 5.256 1.00 . B B . 76 ILE HD12 1 1
12 15440 2 1 15 ILE HD13 H -12.789 -8.015 4.966 1.00 . B B . 76 ILE HD13 1 1
12 15441 2 1 15 ILE HG12 H -11.439 -6.233 3.257 1.00 . B B . 76 ILE HG12 1 1
12 15442 2 1 15 ILE HG13 H -11.546 -7.986 3.089 1.00 . B B . 76 ILE HG13 1 1
12 15443 2 1 15 ILE HG21 H -8.160 -6.034 4.740 1.00 . B B . 76 ILE HG21 1 1
12 15444 2 1 15 ILE HG22 H -9.487 -5.167 3.967 1.00 . B B . 76 ILE HG22 1 1
12 15445 2 1 15 ILE HG23 H -9.690 -5.829 5.589 1.00 . B B . 76 ILE HG23 1 1
12 15446 2 1 15 ILE N N -9.555 -8.816 2.094 1.00 . B B . 76 ILE N 1 1
12 15447 2 1 15 ILE O O -6.676 -6.990 2.683 1.00 . B B . 76 ILE O 1 1
12 15448 2 1 16 ILE C C -4.958 -9.148 2.585 1.00 . B B . 77 ILE C 1 1
12 15449 2 1 16 ILE CA C -5.722 -9.169 3.909 1.00 . B B . 77 ILE CA 1 1
12 15450 2 1 16 ILE CB C -5.550 -10.526 4.596 1.00 . B B . 77 ILE CB 1 1
12 15451 2 1 16 ILE CD1 C -4.090 -10.582 6.626 1.00 . B B . 77 ILE CD1 1 1
12 15452 2 1 16 ILE CG1 C -4.110 -10.665 5.098 1.00 . B B . 77 ILE CG1 1 1
12 15453 2 1 16 ILE CG2 C -5.852 -11.651 3.610 1.00 . B B . 77 ILE CG2 1 1
12 15454 2 1 16 ILE H H -7.840 -9.575 3.883 1.00 . B B . 77 ILE H 1 1
12 15455 2 1 16 ILE HA H -5.340 -8.390 4.552 1.00 . B B . 77 ILE HA 1 1
12 15456 2 1 16 ILE HB H -6.230 -10.592 5.431 1.00 . B B . 77 ILE HB 1 1
12 15457 2 1 16 ILE HD11 H -4.798 -11.288 7.034 1.00 . B B . 77 ILE HD11 1 1
12 15458 2 1 16 ILE HD12 H -3.099 -10.817 6.987 1.00 . B B . 77 ILE HD12 1 1
12 15459 2 1 16 ILE HD13 H -4.358 -9.582 6.936 1.00 . B B . 77 ILE HD13 1 1
12 15460 2 1 16 ILE HG12 H -3.711 -11.619 4.784 1.00 . B B . 77 ILE HG12 1 1
12 15461 2 1 16 ILE HG13 H -3.507 -9.869 4.689 1.00 . B B . 77 ILE HG13 1 1
12 15462 2 1 16 ILE HG21 H -6.845 -11.519 3.217 1.00 . B B . 77 ILE HG21 1 1
12 15463 2 1 16 ILE HG22 H -5.137 -11.627 2.802 1.00 . B B . 77 ILE HG22 1 1
12 15464 2 1 16 ILE HG23 H -5.789 -12.601 4.119 1.00 . B B . 77 ILE HG23 1 1
12 15465 2 1 16 ILE N N -7.162 -8.912 3.631 1.00 . B B . 77 ILE N 1 1
12 15466 2 1 16 ILE O O -3.925 -8.521 2.456 1.00 . B B . 77 ILE O 1 1
12 15467 2 1 17 PHE C C -4.618 -8.435 -0.260 1.00 . B B . 78 PHE C 1 1
12 15468 2 1 17 PHE CA C -4.785 -9.861 0.269 1.00 . B B . 78 PHE CA 1 1
12 15469 2 1 17 PHE CB C -5.612 -10.674 -0.733 1.00 . B B . 78 PHE CB 1 1
12 15470 2 1 17 PHE CD1 C -5.000 -12.968 0.120 1.00 . B B . 78 PHE CD1 1 1
12 15471 2 1 17 PHE CD2 C -4.380 -12.362 -2.145 1.00 . B B . 78 PHE CD2 1 1
12 15472 2 1 17 PHE CE1 C -4.417 -14.228 -0.058 1.00 . B B . 78 PHE CE1 1 1
12 15473 2 1 17 PHE CE2 C -3.797 -13.622 -2.322 1.00 . B B . 78 PHE CE2 1 1
12 15474 2 1 17 PHE CG C -4.982 -12.034 -0.923 1.00 . B B . 78 PHE CG 1 1
12 15475 2 1 17 PHE CZ C -3.815 -14.555 -1.279 1.00 . B B . 78 PHE CZ 1 1
12 15476 2 1 17 PHE H H -6.306 -10.331 1.729 1.00 . B B . 78 PHE H 1 1
12 15477 2 1 17 PHE HA H -3.811 -10.316 0.380 1.00 . B B . 78 PHE HA 1 1
12 15478 2 1 17 PHE HB2 H -6.620 -10.792 -0.365 1.00 . B B . 78 PHE HB2 1 1
12 15479 2 1 17 PHE HB3 H -5.635 -10.157 -1.681 1.00 . B B . 78 PHE HB3 1 1
12 15480 2 1 17 PHE HD1 H -5.464 -12.716 1.062 1.00 . B B . 78 PHE HD1 1 1
12 15481 2 1 17 PHE HD2 H -4.365 -11.642 -2.950 1.00 . B B . 78 PHE HD2 1 1
12 15482 2 1 17 PHE HE1 H -4.431 -14.948 0.747 1.00 . B B . 78 PHE HE1 1 1
12 15483 2 1 17 PHE HE2 H -3.333 -13.874 -3.264 1.00 . B B . 78 PHE HE2 1 1
12 15484 2 1 17 PHE HZ H -3.365 -15.527 -1.417 1.00 . B B . 78 PHE HZ 1 1
12 15485 2 1 17 PHE N N -5.470 -9.833 1.596 1.00 . B B . 78 PHE N 1 1
12 15486 2 1 17 PHE O O -3.558 -8.055 -0.717 1.00 . B B . 78 PHE O 1 1
12 15487 2 1 18 GLY C C -4.419 -5.515 0.002 1.00 . B B . 79 GLY C 1 1
12 15488 2 1 18 GLY CA C -5.543 -6.247 -0.729 1.00 . B B . 79 GLY CA 1 1
12 15489 2 1 18 GLY H H -6.508 -7.967 0.149 1.00 . B B . 79 GLY H 1 1
12 15490 2 1 18 GLY HA2 H -5.327 -6.274 -1.788 1.00 . B B . 79 GLY HA2 1 1
12 15491 2 1 18 GLY HA3 H -6.474 -5.724 -0.566 1.00 . B B . 79 GLY HA3 1 1
12 15492 2 1 18 GLY N N -5.656 -7.642 -0.213 1.00 . B B . 79 GLY N 1 1
12 15493 2 1 18 GLY O O -3.585 -4.876 -0.610 1.00 . B B . 79 GLY O 1 1
12 15494 2 1 19 VAL C C -1.938 -5.401 1.540 1.00 . B B . 80 VAL C 1 1
12 15495 2 1 19 VAL CA C -3.293 -4.905 2.050 1.00 . B B . 80 VAL CA 1 1
12 15496 2 1 19 VAL CB C -3.431 -5.202 3.543 1.00 . B B . 80 VAL CB 1 1
12 15497 2 1 19 VAL CG1 C -2.313 -4.494 4.312 1.00 . B B . 80 VAL CG1 1 1
12 15498 2 1 19 VAL CG2 C -4.789 -4.693 4.034 1.00 . B B . 80 VAL CG2 1 1
12 15499 2 1 19 VAL H H -5.054 -6.122 1.787 1.00 . B B . 80 VAL H 1 1
12 15500 2 1 19 VAL HA H -3.369 -3.841 1.888 1.00 . B B . 80 VAL HA 1 1
12 15501 2 1 19 VAL HB H -3.362 -6.268 3.706 1.00 . B B . 80 VAL HB 1 1
12 15502 2 1 19 VAL HG11 H -1.708 -3.925 3.624 1.00 . B B . 80 VAL HG11 1 1
12 15503 2 1 19 VAL HG12 H -2.746 -3.830 5.046 1.00 . B B . 80 VAL HG12 1 1
12 15504 2 1 19 VAL HG13 H -1.698 -5.229 4.810 1.00 . B B . 80 VAL HG13 1 1
12 15505 2 1 19 VAL HG21 H -5.448 -4.551 3.189 1.00 . B B . 80 VAL HG21 1 1
12 15506 2 1 19 VAL HG22 H -5.222 -5.415 4.710 1.00 . B B . 80 VAL HG22 1 1
12 15507 2 1 19 VAL HG23 H -4.658 -3.752 4.549 1.00 . B B . 80 VAL HG23 1 1
12 15508 2 1 19 VAL N N -4.378 -5.601 1.304 1.00 . B B . 80 VAL N 1 1
12 15509 2 1 19 VAL O O -1.052 -4.623 1.236 1.00 . B B . 80 VAL O 1 1
12 15510 2 1 20 MET C C -0.217 -6.647 -0.472 1.00 . B B . 81 MET C 1 1
12 15511 2 1 20 MET CA C -0.489 -7.235 0.913 1.00 . B B . 81 MET CA 1 1
12 15512 2 1 20 MET CB C -0.580 -8.760 0.810 1.00 . B B . 81 MET CB 1 1
12 15513 2 1 20 MET CE C -0.428 -11.701 0.939 1.00 . B B . 81 MET CE 1 1
12 15514 2 1 20 MET CG C -0.965 -9.343 2.170 1.00 . B B . 81 MET CG 1 1
12 15515 2 1 20 MET H H -2.507 -7.301 1.660 1.00 . B B . 81 MET H 1 1
12 15516 2 1 20 MET HA H 0.312 -6.964 1.585 1.00 . B B . 81 MET HA 1 1
12 15517 2 1 20 MET HB2 H -1.328 -9.026 0.077 1.00 . B B . 81 MET HB2 1 1
12 15518 2 1 20 MET HB3 H 0.378 -9.157 0.508 1.00 . B B . 81 MET HB3 1 1
12 15519 2 1 20 MET HE1 H -0.988 -11.038 0.299 1.00 . B B . 81 MET HE1 1 1
12 15520 2 1 20 MET HE2 H 0.478 -12.007 0.434 1.00 . B B . 81 MET HE2 1 1
12 15521 2 1 20 MET HE3 H -1.030 -12.570 1.168 1.00 . B B . 81 MET HE3 1 1
12 15522 2 1 20 MET HG2 H -0.760 -8.619 2.944 1.00 . B B . 81 MET HG2 1 1
12 15523 2 1 20 MET HG3 H -2.017 -9.584 2.173 1.00 . B B . 81 MET HG3 1 1
12 15524 2 1 20 MET N N -1.777 -6.692 1.424 1.00 . B B . 81 MET N 1 1
12 15525 2 1 20 MET O O 0.868 -6.185 -0.764 1.00 . B B . 81 MET O 1 1
12 15526 2 1 20 MET SD S 0.000 -10.844 2.474 1.00 . B B . 81 MET SD 1 1
12 15527 2 1 21 ALA C C -0.576 -4.647 -2.612 1.00 . B B . 82 ALA C 1 1
12 15528 2 1 21 ALA CA C -1.024 -6.111 -2.694 1.00 . B B . 82 ALA CA 1 1
12 15529 2 1 21 ALA CB C -2.334 -6.228 -3.487 1.00 . B B . 82 ALA CB 1 1
12 15530 2 1 21 ALA H H -2.069 -7.041 -1.062 1.00 . B B . 82 ALA H 1 1
12 15531 2 1 21 ALA HA H -0.257 -6.680 -3.199 1.00 . B B . 82 ALA HA 1 1
12 15532 2 1 21 ALA HB1 H -3.146 -6.471 -2.817 1.00 . B B . 82 ALA HB1 1 1
12 15533 2 1 21 ALA HB2 H -2.543 -5.293 -3.987 1.00 . B B . 82 ALA HB2 1 1
12 15534 2 1 21 ALA HB3 H -2.234 -7.011 -4.225 1.00 . B B . 82 ALA HB3 1 1
12 15535 2 1 21 ALA N N -1.204 -6.663 -1.325 1.00 . B B . 82 ALA N 1 1
12 15536 2 1 21 ALA O O 0.339 -4.238 -3.299 1.00 . B B . 82 ALA O 1 1
12 15537 2 1 22 GLY C C 0.685 -2.333 -1.339 1.00 . B B . 83 GLY C 1 1
12 15538 2 1 22 GLY CA C -0.797 -2.415 -1.706 1.00 . B B . 83 GLY CA 1 1
12 15539 2 1 22 GLY H H -1.947 -4.173 -1.237 1.00 . B B . 83 GLY H 1 1
12 15540 2 1 22 GLY HA2 H -0.961 -1.936 -2.661 1.00 . B B . 83 GLY HA2 1 1
12 15541 2 1 22 GLY HA3 H -1.380 -1.916 -0.947 1.00 . B B . 83 GLY HA3 1 1
12 15542 2 1 22 GLY N N -1.209 -3.843 -1.791 1.00 . B B . 83 GLY N 1 1
12 15543 2 1 22 GLY O O 1.445 -1.616 -1.960 1.00 . B B . 83 GLY O 1 1
12 15544 2 1 23 VAL C C 3.399 -3.400 -1.198 1.00 . B B . 84 VAL C 1 1
12 15545 2 1 23 VAL CA C 2.557 -3.019 0.024 1.00 . B B . 84 VAL CA 1 1
12 15546 2 1 23 VAL CB C 2.830 -4.004 1.160 1.00 . B B . 84 VAL CB 1 1
12 15547 2 1 23 VAL CG1 C 4.336 -4.079 1.419 1.00 . B B . 84 VAL CG1 1 1
12 15548 2 1 23 VAL CG2 C 2.119 -3.527 2.429 1.00 . B B . 84 VAL CG2 1 1
12 15549 2 1 23 VAL H H 0.491 -3.649 0.145 1.00 . B B . 84 VAL H 1 1
12 15550 2 1 23 VAL HA H 2.815 -2.020 0.341 1.00 . B B . 84 VAL HA 1 1
12 15551 2 1 23 VAL HB H 2.462 -4.983 0.885 1.00 . B B . 84 VAL HB 1 1
12 15552 2 1 23 VAL HG11 H 4.860 -3.513 0.663 1.00 . B B . 84 VAL HG11 1 1
12 15553 2 1 23 VAL HG12 H 4.555 -3.667 2.393 1.00 . B B . 84 VAL HG12 1 1
12 15554 2 1 23 VAL HG13 H 4.657 -5.109 1.383 1.00 . B B . 84 VAL HG13 1 1
12 15555 2 1 23 VAL HG21 H 1.928 -2.466 2.356 1.00 . B B . 84 VAL HG21 1 1
12 15556 2 1 23 VAL HG22 H 1.183 -4.054 2.536 1.00 . B B . 84 VAL HG22 1 1
12 15557 2 1 23 VAL HG23 H 2.743 -3.723 3.287 1.00 . B B . 84 VAL HG23 1 1
12 15558 2 1 23 VAL N N 1.113 -3.067 -0.347 1.00 . B B . 84 VAL N 1 1
12 15559 2 1 23 VAL O O 4.355 -2.732 -1.543 1.00 . B B . 84 VAL O 1 1
12 15560 2 1 24 ILE C C 3.822 -3.761 -4.098 1.00 . B B . 85 ILE C 1 1
12 15561 2 1 24 ILE CA C 3.801 -4.896 -3.069 1.00 . B B . 85 ILE CA 1 1
12 15562 2 1 24 ILE CB C 3.131 -6.128 -3.681 1.00 . B B . 85 ILE CB 1 1
12 15563 2 1 24 ILE CD1 C 2.090 -8.331 -3.117 1.00 . B B . 85 ILE CD1 1 1
12 15564 2 1 24 ILE CG1 C 3.028 -7.229 -2.622 1.00 . B B . 85 ILE CG1 1 1
12 15565 2 1 24 ILE CG2 C 3.968 -6.633 -4.858 1.00 . B B . 85 ILE CG2 1 1
12 15566 2 1 24 ILE H H 2.263 -4.987 -1.568 1.00 . B B . 85 ILE H 1 1
12 15567 2 1 24 ILE HA H 4.813 -5.142 -2.786 1.00 . B B . 85 ILE HA 1 1
12 15568 2 1 24 ILE HB H 2.143 -5.866 -4.029 1.00 . B B . 85 ILE HB 1 1
12 15569 2 1 24 ILE HD11 H 1.327 -7.899 -3.748 1.00 . B B . 85 ILE HD11 1 1
12 15570 2 1 24 ILE HD12 H 2.654 -9.059 -3.682 1.00 . B B . 85 ILE HD12 1 1
12 15571 2 1 24 ILE HD13 H 1.625 -8.815 -2.271 1.00 . B B . 85 ILE HD13 1 1
12 15572 2 1 24 ILE HG12 H 4.008 -7.646 -2.440 1.00 . B B . 85 ILE HG12 1 1
12 15573 2 1 24 ILE HG13 H 2.639 -6.812 -1.707 1.00 . B B . 85 ILE HG13 1 1
12 15574 2 1 24 ILE HG21 H 4.974 -6.839 -4.523 1.00 . B B . 85 ILE HG21 1 1
12 15575 2 1 24 ILE HG22 H 3.527 -7.537 -5.251 1.00 . B B . 85 ILE HG22 1 1
12 15576 2 1 24 ILE HG23 H 3.994 -5.879 -5.631 1.00 . B B . 85 ILE HG23 1 1
12 15577 2 1 24 ILE N N 3.040 -4.468 -1.863 1.00 . B B . 85 ILE N 1 1
12 15578 2 1 24 ILE O O 4.851 -3.439 -4.659 1.00 . B B . 85 ILE O 1 1
12 15579 2 1 25 GLY C C 3.625 -0.954 -4.956 1.00 . B B . 86 GLY C 1 1
12 15580 2 1 25 GLY CA C 2.645 -2.056 -5.355 1.00 . B B . 86 GLY CA 1 1
12 15581 2 1 25 GLY H H 1.871 -3.438 -3.901 1.00 . B B . 86 GLY H 1 1
12 15582 2 1 25 GLY HA2 H 2.913 -2.441 -6.328 1.00 . B B . 86 GLY HA2 1 1
12 15583 2 1 25 GLY HA3 H 1.646 -1.646 -5.393 1.00 . B B . 86 GLY HA3 1 1
12 15584 2 1 25 GLY N N 2.691 -3.159 -4.356 1.00 . B B . 86 GLY N 1 1
12 15585 2 1 25 GLY O O 4.389 -0.470 -5.768 1.00 . B B . 86 GLY O 1 1
12 15586 2 1 26 THR C C 5.990 0.077 -3.603 1.00 . B B . 87 THR C 1 1
12 15587 2 1 26 THR CA C 4.561 0.523 -3.291 1.00 . B B . 87 THR CA 1 1
12 15588 2 1 26 THR CB C 4.416 0.770 -1.787 1.00 . B B . 87 THR CB 1 1
12 15589 2 1 26 THR CG2 C 5.283 1.962 -1.379 1.00 . B B . 87 THR CG2 1 1
12 15590 2 1 26 THR H H 2.997 -0.945 -3.068 1.00 . B B . 87 THR H 1 1
12 15591 2 1 26 THR HA H 4.341 1.433 -3.830 1.00 . B B . 87 THR HA 1 1
12 15592 2 1 26 THR HB H 4.738 -0.106 -1.245 1.00 . B B . 87 THR HB 1 1
12 15593 2 1 26 THR HG1 H 2.537 0.270 -1.715 1.00 . B B . 87 THR HG1 1 1
12 15594 2 1 26 THR HG21 H 6.304 1.787 -1.685 1.00 . B B . 87 THR HG21 1 1
12 15595 2 1 26 THR HG22 H 4.913 2.857 -1.856 1.00 . B B . 87 THR HG22 1 1
12 15596 2 1 26 THR HG23 H 5.245 2.084 -0.306 1.00 . B B . 87 THR HG23 1 1
12 15597 2 1 26 THR N N 3.618 -0.548 -3.714 1.00 . B B . 87 THR N 1 1
12 15598 2 1 26 THR O O 6.767 0.811 -4.183 1.00 . B B . 87 THR O 1 1
12 15599 2 1 26 THR OG1 O 3.055 1.044 -1.483 1.00 . B B . 87 THR OG1 1 1
12 15600 2 1 27 ILE C C 7.945 -1.543 -5.052 1.00 . B B . 88 ILE C 1 1
12 15601 2 1 27 ILE CA C 7.709 -1.627 -3.543 1.00 . B B . 88 ILE CA 1 1
12 15602 2 1 27 ILE CB C 7.843 -3.078 -3.080 1.00 . B B . 88 ILE CB 1 1
12 15603 2 1 27 ILE CD1 C 7.911 -4.567 -1.070 1.00 . B B . 88 ILE CD1 1 1
12 15604 2 1 27 ILE CG1 C 7.640 -3.145 -1.563 1.00 . B B . 88 ILE CG1 1 1
12 15605 2 1 27 ILE CG2 C 9.236 -3.600 -3.430 1.00 . B B . 88 ILE CG2 1 1
12 15606 2 1 27 ILE H H 5.691 -1.712 -2.790 1.00 . B B . 88 ILE H 1 1
12 15607 2 1 27 ILE HA H 8.436 -1.014 -3.030 1.00 . B B . 88 ILE HA 1 1
12 15608 2 1 27 ILE HB H 7.096 -3.684 -3.572 1.00 . B B . 88 ILE HB 1 1
12 15609 2 1 27 ILE HD11 H 8.824 -4.934 -1.514 1.00 . B B . 88 ILE HD11 1 1
12 15610 2 1 27 ILE HD12 H 8.011 -4.562 0.006 1.00 . B B . 88 ILE HD12 1 1
12 15611 2 1 27 ILE HD13 H 7.090 -5.209 -1.353 1.00 . B B . 88 ILE HD13 1 1
12 15612 2 1 27 ILE HG12 H 8.319 -2.459 -1.079 1.00 . B B . 88 ILE HG12 1 1
12 15613 2 1 27 ILE HG13 H 6.622 -2.871 -1.324 1.00 . B B . 88 ILE HG13 1 1
12 15614 2 1 27 ILE HG21 H 9.699 -2.937 -4.147 1.00 . B B . 88 ILE HG21 1 1
12 15615 2 1 27 ILE HG22 H 9.841 -3.643 -2.536 1.00 . B B . 88 ILE HG22 1 1
12 15616 2 1 27 ILE HG23 H 9.154 -4.589 -3.856 1.00 . B B . 88 ILE HG23 1 1
12 15617 2 1 27 ILE N N 6.337 -1.129 -3.243 1.00 . B B . 88 ILE N 1 1
12 15618 2 1 27 ILE O O 8.965 -1.067 -5.511 1.00 . B B . 88 ILE O 1 1
12 15619 2 1 28 LEU C C 7.381 -0.506 -7.742 1.00 . B B . 89 LEU C 1 1
12 15620 2 1 28 LEU CA C 7.143 -1.959 -7.306 1.00 . B B . 89 LEU CA 1 1
12 15621 2 1 28 LEU CB C 5.868 -2.552 -7.953 1.00 . B B . 89 LEU CB 1 1
12 15622 2 1 28 LEU CD1 C 5.958 -1.197 -10.060 1.00 . B B . 89 LEU CD1 1 1
12 15623 2 1 28 LEU CD2 C 3.773 -2.084 -9.240 1.00 . B B . 89 LEU CD2 1 1
12 15624 2 1 28 LEU CG C 5.129 -1.515 -8.814 1.00 . B B . 89 LEU CG 1 1
12 15625 2 1 28 LEU H H 6.186 -2.380 -5.427 1.00 . B B . 89 LEU H 1 1
12 15626 2 1 28 LEU HA H 7.996 -2.555 -7.593 1.00 . B B . 89 LEU HA 1 1
12 15627 2 1 28 LEU HB2 H 6.148 -3.388 -8.577 1.00 . B B . 89 LEU HB2 1 1
12 15628 2 1 28 LEU HB3 H 5.207 -2.899 -7.174 1.00 . B B . 89 LEU HB3 1 1
12 15629 2 1 28 LEU HD11 H 6.981 -1.507 -9.900 1.00 . B B . 89 LEU HD11 1 1
12 15630 2 1 28 LEU HD12 H 5.550 -1.725 -10.908 1.00 . B B . 89 LEU HD12 1 1
12 15631 2 1 28 LEU HD13 H 5.930 -0.134 -10.250 1.00 . B B . 89 LEU HD13 1 1
12 15632 2 1 28 LEU HD21 H 3.215 -2.378 -8.362 1.00 . B B . 89 LEU HD21 1 1
12 15633 2 1 28 LEU HD22 H 3.221 -1.329 -9.781 1.00 . B B . 89 LEU HD22 1 1
12 15634 2 1 28 LEU HD23 H 3.926 -2.943 -9.874 1.00 . B B . 89 LEU HD23 1 1
12 15635 2 1 28 LEU HG H 4.978 -0.613 -8.241 1.00 . B B . 89 LEU HG 1 1
12 15636 2 1 28 LEU N N 6.999 -2.004 -5.824 1.00 . B B . 89 LEU N 1 1
12 15637 2 1 28 LEU O O 8.256 -0.222 -8.535 1.00 . B B . 89 LEU O 1 1
12 15638 2 1 29 LEU C C 8.232 2.259 -7.324 1.00 . B B . 90 LEU C 1 1
12 15639 2 1 29 LEU CA C 6.794 1.840 -7.626 1.00 . B B . 90 LEU CA 1 1
12 15640 2 1 29 LEU CB C 5.828 2.730 -6.838 1.00 . B B . 90 LEU CB 1 1
12 15641 2 1 29 LEU CD1 C 4.838 5.023 -6.735 1.00 . B B . 90 LEU CD1 1 1
12 15642 2 1 29 LEU CD2 C 6.874 4.604 -8.120 1.00 . B B . 90 LEU CD2 1 1
12 15643 2 1 29 LEU CG C 5.551 4.009 -7.631 1.00 . B B . 90 LEU CG 1 1
12 15644 2 1 29 LEU H H 5.905 0.161 -6.593 1.00 . B B . 90 LEU H 1 1
12 15645 2 1 29 LEU HA H 6.603 1.950 -8.686 1.00 . B B . 90 LEU HA 1 1
12 15646 2 1 29 LEU HB2 H 4.900 2.202 -6.673 1.00 . B B . 90 LEU HB2 1 1
12 15647 2 1 29 LEU HB3 H 6.270 2.987 -5.887 1.00 . B B . 90 LEU HB3 1 1
12 15648 2 1 29 LEU HD11 H 5.025 4.784 -5.699 1.00 . B B . 90 LEU HD11 1 1
12 15649 2 1 29 LEU HD12 H 5.209 6.015 -6.947 1.00 . B B . 90 LEU HD12 1 1
12 15650 2 1 29 LEU HD13 H 3.775 4.988 -6.926 1.00 . B B . 90 LEU HD13 1 1
12 15651 2 1 29 LEU HD21 H 7.608 4.550 -7.331 1.00 . B B . 90 LEU HD21 1 1
12 15652 2 1 29 LEU HD22 H 7.223 4.047 -8.976 1.00 . B B . 90 LEU HD22 1 1
12 15653 2 1 29 LEU HD23 H 6.722 5.636 -8.400 1.00 . B B . 90 LEU HD23 1 1
12 15654 2 1 29 LEU HG H 4.923 3.776 -8.480 1.00 . B B . 90 LEU HG 1 1
12 15655 2 1 29 LEU N N 6.607 0.411 -7.232 1.00 . B B . 90 LEU N 1 1
12 15656 2 1 29 LEU O O 8.898 2.857 -8.145 1.00 . B B . 90 LEU O 1 1
12 15657 2 1 30 ILE C C 11.066 1.732 -6.861 1.00 . B B . 91 ILE C 1 1
12 15658 2 1 30 ILE CA C 10.124 2.327 -5.819 1.00 . B B . 91 ILE CA 1 1
12 15659 2 1 30 ILE CB C 10.486 1.789 -4.433 1.00 . B B . 91 ILE CB 1 1
12 15660 2 1 30 ILE CD1 C 9.741 1.664 -2.052 1.00 . B B . 91 ILE CD1 1 1
12 15661 2 1 30 ILE CG1 C 9.518 2.360 -3.396 1.00 . B B . 91 ILE CG1 1 1
12 15662 2 1 30 ILE CG2 C 11.914 2.208 -4.080 1.00 . B B . 91 ILE CG2 1 1
12 15663 2 1 30 ILE H H 8.175 1.458 -5.505 1.00 . B B . 91 ILE H 1 1
12 15664 2 1 30 ILE HA H 10.220 3.403 -5.828 1.00 . B B . 91 ILE HA 1 1
12 15665 2 1 30 ILE HB H 10.418 0.711 -4.437 1.00 . B B . 91 ILE HB 1 1
12 15666 2 1 30 ILE HD11 H 10.569 0.977 -2.136 1.00 . B B . 91 ILE HD11 1 1
12 15667 2 1 30 ILE HD12 H 9.962 2.404 -1.296 1.00 . B B . 91 ILE HD12 1 1
12 15668 2 1 30 ILE HD13 H 8.849 1.121 -1.775 1.00 . B B . 91 ILE HD13 1 1
12 15669 2 1 30 ILE HG12 H 9.692 3.421 -3.287 1.00 . B B . 91 ILE HG12 1 1
12 15670 2 1 30 ILE HG13 H 8.502 2.193 -3.721 1.00 . B B . 91 ILE HG13 1 1
12 15671 2 1 30 ILE HG21 H 12.200 3.057 -4.683 1.00 . B B . 91 ILE HG21 1 1
12 15672 2 1 30 ILE HG22 H 11.963 2.476 -3.034 1.00 . B B . 91 ILE HG22 1 1
12 15673 2 1 30 ILE HG23 H 12.589 1.387 -4.272 1.00 . B B . 91 ILE HG23 1 1
12 15674 2 1 30 ILE N N 8.723 1.946 -6.155 1.00 . B B . 91 ILE N 1 1
12 15675 2 1 30 ILE O O 11.929 2.409 -7.384 1.00 . B B . 91 ILE O 1 1
12 15676 2 1 31 SER C C 11.688 0.683 -9.492 1.00 . B B . 92 SER C 1 1
12 15677 2 1 31 SER CA C 11.800 -0.131 -8.205 1.00 . B B . 92 SER CA 1 1
12 15678 2 1 31 SER CB C 11.370 -1.575 -8.469 1.00 . B B . 92 SER CB 1 1
12 15679 2 1 31 SER H H 10.201 -0.058 -6.762 1.00 . B B . 92 SER H 1 1
12 15680 2 1 31 SER HA H 12.821 -0.115 -7.852 1.00 . B B . 92 SER HA 1 1
12 15681 2 1 31 SER HB2 H 10.416 -1.583 -8.970 1.00 . B B . 92 SER HB2 1 1
12 15682 2 1 31 SER HB3 H 12.106 -2.060 -9.096 1.00 . B B . 92 SER HB3 1 1
12 15683 2 1 31 SER HG H 11.536 -3.170 -7.368 1.00 . B B . 92 SER HG 1 1
12 15684 2 1 31 SER N N 10.907 0.477 -7.184 1.00 . B B . 92 SER N 1 1
12 15685 2 1 31 SER O O 12.680 1.055 -10.090 1.00 . B B . 92 SER O 1 1
12 15686 2 1 31 SER OG O 11.254 -2.263 -7.231 1.00 . B B . 92 SER OG 1 1
12 15687 2 1 32 TYR C C 11.068 3.124 -10.971 1.00 . B B . 93 TYR C 1 1
12 15688 2 1 32 TYR CA C 10.326 1.797 -11.150 1.00 . B B . 93 TYR CA 1 1
12 15689 2 1 32 TYR CB C 8.838 2.071 -11.388 1.00 . B B . 93 TYR CB 1 1
12 15690 2 1 32 TYR CD1 C 9.291 2.334 -13.853 1.00 . B B . 93 TYR CD1 1 1
12 15691 2 1 32 TYR CD2 C 7.388 1.005 -13.152 1.00 . B B . 93 TYR CD2 1 1
12 15692 2 1 32 TYR CE1 C 8.975 2.081 -15.193 1.00 . B B . 93 TYR CE1 1 1
12 15693 2 1 32 TYR CE2 C 7.072 0.751 -14.493 1.00 . B B . 93 TYR CE2 1 1
12 15694 2 1 32 TYR CG C 8.498 1.796 -12.833 1.00 . B B . 93 TYR CG 1 1
12 15695 2 1 32 TYR CZ C 7.866 1.289 -15.513 1.00 . B B . 93 TYR CZ 1 1
12 15696 2 1 32 TYR H H 9.701 0.685 -9.411 1.00 . B B . 93 TYR H 1 1
12 15697 2 1 32 TYR HA H 10.736 1.262 -11.994 1.00 . B B . 93 TYR HA 1 1
12 15698 2 1 32 TYR HB2 H 8.248 1.428 -10.751 1.00 . B B . 93 TYR HB2 1 1
12 15699 2 1 32 TYR HB3 H 8.621 3.103 -11.158 1.00 . B B . 93 TYR HB3 1 1
12 15700 2 1 32 TYR HD1 H 10.148 2.944 -13.607 1.00 . B B . 93 TYR HD1 1 1
12 15701 2 1 32 TYR HD2 H 6.776 0.590 -12.366 1.00 . B B . 93 TYR HD2 1 1
12 15702 2 1 32 TYR HE1 H 9.587 2.495 -15.980 1.00 . B B . 93 TYR HE1 1 1
12 15703 2 1 32 TYR HE2 H 6.216 0.141 -14.740 1.00 . B B . 93 TYR HE2 1 1
12 15704 2 1 32 TYR HH H 6.598 1.049 -16.920 1.00 . B B . 93 TYR HH 1 1
12 15705 2 1 32 TYR N N 10.489 0.984 -9.914 1.00 . B B . 93 TYR N 1 1
12 15706 2 1 32 TYR O O 11.818 3.548 -11.826 1.00 . B B . 93 TYR O 1 1
12 15707 2 1 32 TYR OH O 7.553 1.039 -16.834 1.00 . B B . 93 TYR OH 1 1
12 15708 2 1 33 GLY C C 13.082 4.843 -9.704 1.00 . B B . 94 GLY C 1 1
12 15709 2 1 33 GLY CA C 11.574 5.066 -9.607 1.00 . B B . 94 GLY CA 1 1
12 15710 2 1 33 GLY H H 10.269 3.413 -9.172 1.00 . B B . 94 GLY H 1 1
12 15711 2 1 33 GLY HA2 H 11.265 5.790 -10.347 1.00 . B B . 94 GLY HA2 1 1
12 15712 2 1 33 GLY HA3 H 11.329 5.429 -8.620 1.00 . B B . 94 GLY HA3 1 1
12 15713 2 1 33 GLY N N 10.872 3.776 -9.853 1.00 . B B . 94 GLY N 1 1
12 15714 2 1 33 GLY O O 13.791 5.590 -10.351 1.00 . B B . 94 GLY O 1 1
12 15715 2 1 34 ILE C C 15.462 3.397 -10.591 1.00 . B B . 95 ILE C 1 1
12 15716 2 1 34 ILE CA C 15.045 3.550 -9.125 1.00 . B B . 95 ILE CA 1 1
12 15717 2 1 34 ILE CB C 15.372 2.265 -8.342 1.00 . B B . 95 ILE CB 1 1
12 15718 2 1 34 ILE CD1 C 14.529 1.717 -6.051 1.00 . B B . 95 ILE CD1 1 1
12 15719 2 1 34 ILE CG1 C 15.494 2.595 -6.851 1.00 . B B . 95 ILE CG1 1 1
12 15720 2 1 34 ILE CG2 C 16.698 1.671 -8.829 1.00 . B B . 95 ILE CG2 1 1
12 15721 2 1 34 ILE H H 12.987 3.229 -8.546 1.00 . B B . 95 ILE H 1 1
12 15722 2 1 34 ILE HA H 15.579 4.381 -8.687 1.00 . B B . 95 ILE HA 1 1
12 15723 2 1 34 ILE HB H 14.582 1.543 -8.490 1.00 . B B . 95 ILE HB 1 1
12 15724 2 1 34 ILE HD11 H 13.657 1.503 -6.648 1.00 . B B . 95 ILE HD11 1 1
12 15725 2 1 34 ILE HD12 H 15.019 0.793 -5.785 1.00 . B B . 95 ILE HD12 1 1
12 15726 2 1 34 ILE HD13 H 14.230 2.237 -5.151 1.00 . B B . 95 ILE HD13 1 1
12 15727 2 1 34 ILE HG12 H 16.506 2.407 -6.524 1.00 . B B . 95 ILE HG12 1 1
12 15728 2 1 34 ILE HG13 H 15.251 3.634 -6.689 1.00 . B B . 95 ILE HG13 1 1
12 15729 2 1 34 ILE HG21 H 16.629 1.455 -9.884 1.00 . B B . 95 ILE HG21 1 1
12 15730 2 1 34 ILE HG22 H 17.494 2.382 -8.657 1.00 . B B . 95 ILE HG22 1 1
12 15731 2 1 34 ILE HG23 H 16.905 0.761 -8.287 1.00 . B B . 95 ILE HG23 1 1
12 15732 2 1 34 ILE N N 13.579 3.819 -9.065 1.00 . B B . 95 ILE N 1 1
12 15733 2 1 34 ILE O O 16.432 3.982 -11.033 1.00 . B B . 95 ILE O 1 1
12 15734 2 1 35 ARG C C 15.120 3.822 -13.465 1.00 . B B . 96 ARG C 1 1
12 15735 2 1 35 ARG CA C 15.088 2.451 -12.792 1.00 . B B . 96 ARG CA 1 1
12 15736 2 1 35 ARG CB C 14.039 1.569 -13.476 1.00 . B B . 96 ARG CB 1 1
12 15737 2 1 35 ARG CD C 13.964 -0.925 -13.627 1.00 . B B . 96 ARG CD 1 1
12 15738 2 1 35 ARG CG C 13.867 0.273 -12.680 1.00 . B B . 96 ARG CG 1 1
12 15739 2 1 35 ARG CZ C 12.400 -2.321 -14.842 1.00 . B B . 96 ARG CZ 1 1
12 15740 2 1 35 ARG H H 13.949 2.169 -10.982 1.00 . B B . 96 ARG H 1 1
12 15741 2 1 35 ARG HA H 16.060 1.987 -12.873 1.00 . B B . 96 ARG HA 1 1
12 15742 2 1 35 ARG HB2 H 13.097 2.096 -13.517 1.00 . B B . 96 ARG HB2 1 1
12 15743 2 1 35 ARG HB3 H 14.365 1.333 -14.478 1.00 . B B . 96 ARG HB3 1 1
12 15744 2 1 35 ARG HD2 H 14.382 -0.606 -14.569 1.00 . B B . 96 ARG HD2 1 1
12 15745 2 1 35 ARG HD3 H 14.600 -1.680 -13.187 1.00 . B B . 96 ARG HD3 1 1
12 15746 2 1 35 ARG HE H 11.864 -1.245 -13.261 1.00 . B B . 96 ARG HE 1 1
12 15747 2 1 35 ARG HG2 H 14.642 0.205 -11.931 1.00 . B B . 96 ARG HG2 1 1
12 15748 2 1 35 ARG HG3 H 12.899 0.271 -12.199 1.00 . B B . 96 ARG HG3 1 1
12 15749 2 1 35 ARG HH11 H 13.196 -3.893 -13.892 1.00 . B B . 96 ARG HH11 1 1
12 15750 2 1 35 ARG HH12 H 12.606 -4.204 -15.490 1.00 . B B . 96 ARG HH12 1 1
12 15751 2 1 35 ARG HH21 H 11.557 -0.942 -16.024 1.00 . B B . 96 ARG HH21 1 1
12 15752 2 1 35 ARG HH22 H 11.677 -2.534 -16.696 1.00 . B B . 96 ARG HH22 1 1
12 15753 2 1 35 ARG N N 14.733 2.626 -11.353 1.00 . B B . 96 ARG N 1 1
12 15754 2 1 35 ARG NE N 12.604 -1.493 -13.853 1.00 . B B . 96 ARG NE 1 1
12 15755 2 1 35 ARG NH1 N 12.762 -3.570 -14.732 1.00 . B B . 96 ARG NH1 1 1
12 15756 2 1 35 ARG NH2 N 11.834 -1.900 -15.940 1.00 . B B . 96 ARG NH2 1 1
12 15757 2 1 35 ARG O O 16.042 4.155 -14.181 1.00 . B B . 96 ARG O 1 1
12 15758 2 1 36 ARG C C 15.349 6.748 -13.455 1.00 . B B . 97 ARG C 1 1
12 15759 2 1 36 ARG CA C 14.093 5.975 -13.857 1.00 . B B . 97 ARG CA 1 1
12 15760 2 1 36 ARG CB C 12.848 6.731 -13.389 1.00 . B B . 97 ARG CB 1 1
12 15761 2 1 36 ARG CD C 12.910 9.107 -12.621 1.00 . B B . 97 ARG CD 1 1
12 15762 2 1 36 ARG CG C 12.933 8.188 -13.844 1.00 . B B . 97 ARG CG 1 1
12 15763 2 1 36 ARG CZ C 13.669 10.875 -14.100 1.00 . B B . 97 ARG CZ 1 1
12 15764 2 1 36 ARG H H 13.386 4.336 -12.655 1.00 . B B . 97 ARG H 1 1
12 15765 2 1 36 ARG HA H 14.070 5.871 -14.931 1.00 . B B . 97 ARG HA 1 1
12 15766 2 1 36 ARG HB2 H 11.967 6.270 -13.812 1.00 . B B . 97 ARG HB2 1 1
12 15767 2 1 36 ARG HB3 H 12.791 6.695 -12.310 1.00 . B B . 97 ARG HB3 1 1
12 15768 2 1 36 ARG HD2 H 12.005 8.935 -12.059 1.00 . B B . 97 ARG HD2 1 1
12 15769 2 1 36 ARG HD3 H 13.767 8.896 -11.997 1.00 . B B . 97 ARG HD3 1 1
12 15770 2 1 36 ARG HE H 12.446 11.211 -12.573 1.00 . B B . 97 ARG HE 1 1
12 15771 2 1 36 ARG HG2 H 13.851 8.340 -14.393 1.00 . B B . 97 ARG HG2 1 1
12 15772 2 1 36 ARG HG3 H 12.090 8.417 -14.480 1.00 . B B . 97 ARG HG3 1 1
12 15773 2 1 36 ARG HH11 H 15.332 11.212 -13.038 1.00 . B B . 97 ARG HH11 1 1
12 15774 2 1 36 ARG HH12 H 15.466 11.477 -14.745 1.00 . B B . 97 ARG HH12 1 1
12 15775 2 1 36 ARG HH21 H 12.173 10.619 -15.406 1.00 . B B . 97 ARG HH21 1 1
12 15776 2 1 36 ARG HH22 H 13.678 11.141 -16.084 1.00 . B B . 97 ARG HH22 1 1
12 15777 2 1 36 ARG N N 14.120 4.622 -13.238 1.00 . B B . 97 ARG N 1 1
12 15778 2 1 36 ARG NE N 12.955 10.531 -13.063 1.00 . B B . 97 ARG NE 1 1
12 15779 2 1 36 ARG NH1 N 14.920 11.215 -13.949 1.00 . B B . 97 ARG NH1 1 1
12 15780 2 1 36 ARG NH2 N 13.131 10.879 -15.290 1.00 . B B . 97 ARG NH2 1 1
12 15781 2 1 36 ARG O O 16.001 7.363 -14.276 1.00 . B B . 97 ARG O 1 1
12 15782 2 1 37 LEU C C 18.116 6.987 -12.529 1.00 . B B . 98 LEU C 1 1
12 15783 2 1 37 LEU CA C 16.899 7.472 -11.741 1.00 . B B . 98 LEU CA 1 1
12 15784 2 1 37 LEU CB C 17.122 7.215 -10.250 1.00 . B B . 98 LEU CB 1 1
12 15785 2 1 37 LEU CD1 C 16.119 7.847 -8.054 1.00 . B B . 98 LEU CD1 1 1
12 15786 2 1 37 LEU CD2 C 17.551 9.479 -9.289 1.00 . B B . 98 LEU CD2 1 1
12 15787 2 1 37 LEU CG C 16.518 8.360 -9.438 1.00 . B B . 98 LEU CG 1 1
12 15788 2 1 37 LEU H H 15.147 6.233 -11.549 1.00 . B B . 98 LEU H 1 1
12 15789 2 1 37 LEU HA H 16.758 8.530 -11.908 1.00 . B B . 98 LEU HA 1 1
12 15790 2 1 37 LEU HB2 H 16.649 6.284 -9.970 1.00 . B B . 98 LEU HB2 1 1
12 15791 2 1 37 LEU HB3 H 18.181 7.154 -10.049 1.00 . B B . 98 LEU HB3 1 1
12 15792 2 1 37 LEU HD11 H 15.517 6.956 -8.160 1.00 . B B . 98 LEU HD11 1 1
12 15793 2 1 37 LEU HD12 H 17.007 7.615 -7.486 1.00 . B B . 98 LEU HD12 1 1
12 15794 2 1 37 LEU HD13 H 15.550 8.607 -7.538 1.00 . B B . 98 LEU HD13 1 1
12 15795 2 1 37 LEU HD21 H 18.501 9.056 -8.995 1.00 . B B . 98 LEU HD21 1 1
12 15796 2 1 37 LEU HD22 H 17.663 9.993 -10.232 1.00 . B B . 98 LEU HD22 1 1
12 15797 2 1 37 LEU HD23 H 17.218 10.177 -8.535 1.00 . B B . 98 LEU HD23 1 1
12 15798 2 1 37 LEU HG H 15.643 8.739 -9.948 1.00 . B B . 98 LEU HG 1 1
12 15799 2 1 37 LEU N N 15.690 6.730 -12.196 1.00 . B B . 98 LEU N 1 1
12 15800 2 1 37 LEU O O 18.898 7.774 -13.026 1.00 . B B . 98 LEU O 1 1
12 15801 2 1 38 ILE C C 19.150 5.320 -14.916 1.00 . B B . 99 ILE C 1 1
12 15802 2 1 38 ILE CA C 19.441 5.173 -13.418 1.00 . B B . 99 ILE CA 1 1
12 15803 2 1 38 ILE CB C 19.644 3.702 -13.054 1.00 . B B . 99 ILE CB 1 1
12 15804 2 1 38 ILE CD1 C 18.632 1.437 -13.358 1.00 . B B . 99 ILE CD1 1 1
12 15805 2 1 38 ILE CG1 C 18.341 2.937 -13.298 1.00 . B B . 99 ILE CG1 1 1
12 15806 2 1 38 ILE CG2 C 20.031 3.590 -11.578 1.00 . B B . 99 ILE CG2 1 1
12 15807 2 1 38 ILE H H 17.639 5.079 -12.256 1.00 . B B . 99 ILE H 1 1
12 15808 2 1 38 ILE HA H 20.328 5.737 -13.165 1.00 . B B . 99 ILE HA 1 1
12 15809 2 1 38 ILE HB H 20.431 3.285 -13.666 1.00 . B B . 99 ILE HB 1 1
12 15810 2 1 38 ILE HD11 H 19.698 1.281 -13.432 1.00 . B B . 99 ILE HD11 1 1
12 15811 2 1 38 ILE HD12 H 18.260 0.961 -12.463 1.00 . B B . 99 ILE HD12 1 1
12 15812 2 1 38 ILE HD13 H 18.145 1.009 -14.222 1.00 . B B . 99 ILE HD13 1 1
12 15813 2 1 38 ILE HG12 H 17.649 3.141 -12.495 1.00 . B B . 99 ILE HG12 1 1
12 15814 2 1 38 ILE HG13 H 17.906 3.255 -14.234 1.00 . B B . 99 ILE HG13 1 1
12 15815 2 1 38 ILE HG21 H 20.902 4.199 -11.386 1.00 . B B . 99 ILE HG21 1 1
12 15816 2 1 38 ILE HG22 H 19.210 3.932 -10.964 1.00 . B B . 99 ILE HG22 1 1
12 15817 2 1 38 ILE HG23 H 20.252 2.560 -11.340 1.00 . B B . 99 ILE HG23 1 1
12 15818 2 1 38 ILE N N 18.281 5.701 -12.655 1.00 . B B . 99 ILE N 1 1
12 15819 2 1 38 ILE O O 18.848 6.397 -15.389 1.00 . B B . 99 ILE O 1 1
12 15820 2 1 39 LYS C C 19.615 5.601 -17.697 1.00 . B B . 100 LYS C 1 1
12 15821 2 1 39 LYS CA C 18.940 4.351 -17.126 1.00 . B B . 100 LYS CA 1 1
12 15822 2 1 39 LYS CB C 17.427 4.441 -17.336 1.00 . B B . 100 LYS CB 1 1
12 15823 2 1 39 LYS CD C 16.478 2.767 -18.930 1.00 . B B . 100 LYS CD 1 1
12 15824 2 1 39 LYS CE C 16.046 2.532 -20.379 1.00 . B B . 100 LYS CE 1 1
12 15825 2 1 39 LYS CG C 17.098 4.161 -18.803 1.00 . B B . 100 LYS CG 1 1
12 15826 2 1 39 LYS H H 19.461 3.391 -15.277 1.00 . B B . 100 LYS H 1 1
12 15827 2 1 39 LYS HA H 19.321 3.474 -17.627 1.00 . B B . 100 LYS HA 1 1
12 15828 2 1 39 LYS HB2 H 16.932 3.712 -16.708 1.00 . B B . 100 LYS HB2 1 1
12 15829 2 1 39 LYS HB3 H 17.085 5.431 -17.074 1.00 . B B . 100 LYS HB3 1 1
12 15830 2 1 39 LYS HD2 H 17.206 2.022 -18.644 1.00 . B B . 100 LYS HD2 1 1
12 15831 2 1 39 LYS HD3 H 15.617 2.696 -18.283 1.00 . B B . 100 LYS HD3 1 1
12 15832 2 1 39 LYS HE2 H 15.692 3.460 -20.803 1.00 . B B . 100 LYS HE2 1 1
12 15833 2 1 39 LYS HE3 H 16.889 2.172 -20.951 1.00 . B B . 100 LYS HE3 1 1
12 15834 2 1 39 LYS HG2 H 16.399 4.901 -19.162 1.00 . B B . 100 LYS HG2 1 1
12 15835 2 1 39 LYS HG3 H 18.004 4.204 -19.389 1.00 . B B . 100 LYS HG3 1 1
12 15836 2 1 39 LYS HZ1 H 14.452 1.521 -19.501 1.00 . B B . 100 LYS HZ1 1 1
12 15837 2 1 39 LYS HZ2 H 14.286 1.758 -21.175 1.00 . B B . 100 LYS HZ2 1 1
12 15838 2 1 39 LYS HZ3 H 15.356 0.580 -20.589 1.00 . B B . 100 LYS HZ3 1 1
12 15839 2 1 39 LYS N N 19.226 4.254 -15.669 1.00 . B B . 100 LYS N 1 1
12 15840 2 1 39 LYS NZ N 14.952 1.522 -20.414 1.00 . B B . 100 LYS NZ 1 1
12 15841 2 1 39 LYS O O 18.961 6.520 -18.145 1.00 . B B . 100 LYS O 1 1
12 15842 2 1 40 LYS C C 21.288 8.059 -17.376 1.00 . B B . 101 LYS C 1 1
12 15843 2 1 40 LYS CA C 21.638 6.830 -18.218 1.00 . B B . 101 LYS CA 1 1
12 15844 2 1 40 LYS CB C 21.214 7.069 -19.669 1.00 . B B . 101 LYS CB 1 1
12 15845 2 1 40 LYS CD C 21.973 6.858 -22.039 1.00 . B B . 101 LYS CD 1 1
12 15846 2 1 40 LYS CE C 22.665 5.908 -23.020 1.00 . B B . 101 LYS CE 1 1
12 15847 2 1 40 LYS CG C 22.192 6.362 -20.609 1.00 . B B . 101 LYS CG 1 1
12 15848 2 1 40 LYS H H 21.427 4.886 -17.310 1.00 . B B . 101 LYS H 1 1
12 15849 2 1 40 LYS HA H 22.703 6.658 -18.178 1.00 . B B . 101 LYS HA 1 1
12 15850 2 1 40 LYS HB2 H 20.219 6.679 -19.822 1.00 . B B . 101 LYS HB2 1 1
12 15851 2 1 40 LYS HB3 H 21.222 8.128 -19.876 1.00 . B B . 101 LYS HB3 1 1
12 15852 2 1 40 LYS HD2 H 20.915 6.888 -22.252 1.00 . B B . 101 LYS HD2 1 1
12 15853 2 1 40 LYS HD3 H 22.392 7.847 -22.146 1.00 . B B . 101 LYS HD3 1 1
12 15854 2 1 40 LYS HE2 H 22.469 4.887 -22.730 1.00 . B B . 101 LYS HE2 1 1
12 15855 2 1 40 LYS HE3 H 22.283 6.079 -24.016 1.00 . B B . 101 LYS HE3 1 1
12 15856 2 1 40 LYS HG2 H 23.206 6.578 -20.303 1.00 . B B . 101 LYS HG2 1 1
12 15857 2 1 40 LYS HG3 H 22.023 5.297 -20.570 1.00 . B B . 101 LYS HG3 1 1
12 15858 2 1 40 LYS HZ1 H 24.318 7.118 -22.644 1.00 . B B . 101 LYS HZ1 1 1
12 15859 2 1 40 LYS HZ2 H 24.596 5.465 -22.379 1.00 . B B . 101 LYS HZ2 1 1
12 15860 2 1 40 LYS HZ3 H 24.514 6.067 -23.965 1.00 . B B . 101 LYS HZ3 1 1
12 15861 2 1 40 LYS N N 20.919 5.640 -17.680 1.00 . B B . 101 LYS N 1 1
12 15862 2 1 40 LYS NZ N 24.135 6.159 -23.001 1.00 . B B . 101 LYS NZ 1 1
12 15863 2 1 40 LYS O O 20.489 8.858 -17.834 1.00 . B B . 101 LYS O 1 1
12 15864 2 1 40 LYS OXT O 21.826 8.179 -16.287 1.00 . B B . 101 LYS OXT 1 1
13 15865 1 1 1 VAL C C -23.754 -8.337 17.212 1.00 . A A . 62 VAL C 1 1
13 15866 1 1 1 VAL CA C -22.883 -8.204 18.464 1.00 . A A . 62 VAL CA 1 1
13 15867 1 1 1 VAL CB C -21.978 -6.979 18.323 1.00 . A A . 62 VAL CB 1 1
13 15868 1 1 1 VAL CG1 C -22.818 -5.766 17.919 1.00 . A A . 62 VAL CG1 1 1
13 15869 1 1 1 VAL CG2 C -21.292 -6.698 19.662 1.00 . A A . 62 VAL CG2 1 1
13 15870 1 1 1 VAL H1 H -22.630 -10.271 18.455 1.00 . A A . 62 VAL H1 1 1
13 15871 1 1 1 VAL H2 H -21.272 -9.406 17.922 1.00 . A A . 62 VAL H2 1 1
13 15872 1 1 1 VAL H3 H -21.648 -9.456 19.578 1.00 . A A . 62 VAL H3 1 1
13 15873 1 1 1 VAL HA H -23.515 -8.089 19.331 1.00 . A A . 62 VAL HA 1 1
13 15874 1 1 1 VAL HB H -21.231 -7.168 17.566 1.00 . A A . 62 VAL HB 1 1
13 15875 1 1 1 VAL HG11 H -23.746 -5.771 18.473 1.00 . A A . 62 VAL HG11 1 1
13 15876 1 1 1 VAL HG12 H -22.273 -4.861 18.140 1.00 . A A . 62 VAL HG12 1 1
13 15877 1 1 1 VAL HG13 H -23.029 -5.811 16.862 1.00 . A A . 62 VAL HG13 1 1
13 15878 1 1 1 VAL HG21 H -22.032 -6.653 20.445 1.00 . A A . 62 VAL HG21 1 1
13 15879 1 1 1 VAL HG22 H -20.586 -7.487 19.878 1.00 . A A . 62 VAL HG22 1 1
13 15880 1 1 1 VAL HG23 H -20.769 -5.754 19.607 1.00 . A A . 62 VAL HG23 1 1
13 15881 1 1 1 VAL N N -22.045 -9.426 18.616 1.00 . A A . 62 VAL N 1 1
13 15882 1 1 1 VAL O O -24.950 -8.126 17.250 1.00 . A A . 62 VAL O 1 1
13 15883 1 1 2 GLN C C -23.971 -10.299 14.420 1.00 . A A . 63 GLN C 1 1
13 15884 1 1 2 GLN CA C -23.956 -8.831 14.849 1.00 . A A . 63 GLN CA 1 1
13 15885 1 1 2 GLN CB C -23.321 -7.982 13.746 1.00 . A A . 63 GLN CB 1 1
13 15886 1 1 2 GLN CD C -21.896 -9.325 12.193 1.00 . A A . 63 GLN CD 1 1
13 15887 1 1 2 GLN CG C -21.901 -8.483 13.470 1.00 . A A . 63 GLN CG 1 1
13 15888 1 1 2 GLN H H -22.197 -8.851 16.093 1.00 . A A . 63 GLN H 1 1
13 15889 1 1 2 GLN HA H -24.968 -8.496 15.024 1.00 . A A . 63 GLN HA 1 1
13 15890 1 1 2 GLN HB2 H -23.913 -8.062 12.845 1.00 . A A . 63 GLN HB2 1 1
13 15891 1 1 2 GLN HB3 H -23.281 -6.951 14.062 1.00 . A A . 63 GLN HB3 1 1
13 15892 1 1 2 GLN HE21 H -20.842 -10.801 13.000 1.00 . A A . 63 GLN HE21 1 1
13 15893 1 1 2 GLN HE22 H -21.281 -11.026 11.376 1.00 . A A . 63 GLN HE22 1 1
13 15894 1 1 2 GLN HG2 H -21.239 -7.637 13.349 1.00 . A A . 63 GLN HG2 1 1
13 15895 1 1 2 GLN HG3 H -21.565 -9.088 14.299 1.00 . A A . 63 GLN HG3 1 1
13 15896 1 1 2 GLN N N -23.162 -8.686 16.102 1.00 . A A . 63 GLN N 1 1
13 15897 1 1 2 GLN NE2 N -21.289 -10.480 12.190 1.00 . A A . 63 GLN NE2 1 1
13 15898 1 1 2 GLN O O -22.940 -10.899 14.187 1.00 . A A . 63 GLN O 1 1
13 15899 1 1 2 GLN OE1 O -22.450 -8.927 11.187 1.00 . A A . 63 GLN OE1 1 1
13 15900 1 1 3 LEU C C -25.903 -12.405 12.529 1.00 . A A . 64 LEU C 1 1
13 15901 1 1 3 LEU CA C -25.215 -12.312 13.893 1.00 . A A . 64 LEU CA 1 1
13 15902 1 1 3 LEU CB C -26.022 -13.100 14.927 1.00 . A A . 64 LEU CB 1 1
13 15903 1 1 3 LEU CD1 C -26.052 -13.151 17.425 1.00 . A A . 64 LEU CD1 1 1
13 15904 1 1 3 LEU CD2 C -24.578 -14.722 16.162 1.00 . A A . 64 LEU CD2 1 1
13 15905 1 1 3 LEU CG C -25.175 -13.313 16.182 1.00 . A A . 64 LEU CG 1 1
13 15906 1 1 3 LEU H H -25.953 -10.381 14.501 1.00 . A A . 64 LEU H 1 1
13 15907 1 1 3 LEU HA H -24.220 -12.724 13.823 1.00 . A A . 64 LEU HA 1 1
13 15908 1 1 3 LEU HB2 H -26.914 -12.548 15.183 1.00 . A A . 64 LEU HB2 1 1
13 15909 1 1 3 LEU HB3 H -26.297 -14.059 14.514 1.00 . A A . 64 LEU HB3 1 1
13 15910 1 1 3 LEU HD11 H -27.057 -12.894 17.124 1.00 . A A . 64 LEU HD11 1 1
13 15911 1 1 3 LEU HD12 H -26.069 -14.079 17.977 1.00 . A A . 64 LEU HD12 1 1
13 15912 1 1 3 LEU HD13 H -25.651 -12.367 18.050 1.00 . A A . 64 LEU HD13 1 1
13 15913 1 1 3 LEU HD21 H -24.282 -14.973 15.154 1.00 . A A . 64 LEU HD21 1 1
13 15914 1 1 3 LEU HD22 H -23.716 -14.758 16.811 1.00 . A A . 64 LEU HD22 1 1
13 15915 1 1 3 LEU HD23 H -25.318 -15.431 16.507 1.00 . A A . 64 LEU HD23 1 1
13 15916 1 1 3 LEU HG H -24.379 -12.583 16.207 1.00 . A A . 64 LEU HG 1 1
13 15917 1 1 3 LEU N N -25.133 -10.883 14.310 1.00 . A A . 64 LEU N 1 1
13 15918 1 1 3 LEU O O -26.292 -11.410 11.950 1.00 . A A . 64 LEU O 1 1
13 15919 1 1 4 ALA C C -25.843 -13.121 9.602 1.00 . A A . 65 ALA C 1 1
13 15920 1 1 4 ALA CA C -26.720 -13.749 10.686 1.00 . A A . 65 ALA CA 1 1
13 15921 1 1 4 ALA CB C -28.081 -13.050 10.708 1.00 . A A . 65 ALA CB 1 1
13 15922 1 1 4 ALA H H -25.737 -14.383 12.495 1.00 . A A . 65 ALA H 1 1
13 15923 1 1 4 ALA HA H -26.859 -14.800 10.475 1.00 . A A . 65 ALA HA 1 1
13 15924 1 1 4 ALA HB1 H -28.322 -12.763 11.721 1.00 . A A . 65 ALA HB1 1 1
13 15925 1 1 4 ALA HB2 H -28.044 -12.171 10.083 1.00 . A A . 65 ALA HB2 1 1
13 15926 1 1 4 ALA HB3 H -28.839 -13.725 10.336 1.00 . A A . 65 ALA HB3 1 1
13 15927 1 1 4 ALA N N -26.058 -13.593 12.012 1.00 . A A . 65 ALA N 1 1
13 15928 1 1 4 ALA O O -26.284 -12.881 8.496 1.00 . A A . 65 ALA O 1 1
13 15929 1 1 5 HIS C C -22.586 -13.227 8.538 1.00 . A A . 66 HIS C 1 1
13 15930 1 1 5 HIS CA C -23.701 -12.242 8.893 1.00 . A A . 66 HIS CA 1 1
13 15931 1 1 5 HIS CB C -23.088 -10.961 9.460 1.00 . A A . 66 HIS CB 1 1
13 15932 1 1 5 HIS CD2 C -23.041 -9.201 7.509 1.00 . A A . 66 HIS CD2 1 1
13 15933 1 1 5 HIS CE1 C -24.814 -8.080 8.053 1.00 . A A . 66 HIS CE1 1 1
13 15934 1 1 5 HIS CG C -23.548 -9.785 8.644 1.00 . A A . 66 HIS CG 1 1
13 15935 1 1 5 HIS H H -24.266 -13.056 10.806 1.00 . A A . 66 HIS H 1 1
13 15936 1 1 5 HIS HA H -24.268 -12.007 8.005 1.00 . A A . 66 HIS HA 1 1
13 15937 1 1 5 HIS HB2 H -23.403 -10.833 10.485 1.00 . A A . 66 HIS HB2 1 1
13 15938 1 1 5 HIS HB3 H -22.011 -11.027 9.418 1.00 . A A . 66 HIS HB3 1 1
13 15939 1 1 5 HIS HD1 H -25.270 -9.215 9.737 1.00 . A A . 66 HIS HD1 1 1
13 15940 1 1 5 HIS HD2 H -22.155 -9.528 6.983 1.00 . A A . 66 HIS HD2 1 1
13 15941 1 1 5 HIS HE1 H -25.612 -7.352 8.056 1.00 . A A . 66 HIS HE1 1 1
13 15942 1 1 5 HIS N N -24.603 -12.854 9.909 1.00 . A A . 66 HIS N 1 1
13 15943 1 1 5 HIS ND1 N -24.677 -9.052 8.973 1.00 . A A . 66 HIS ND1 1 1
13 15944 1 1 5 HIS NE2 N -23.843 -8.125 7.138 1.00 . A A . 66 HIS NE2 1 1
13 15945 1 1 5 HIS O O -22.426 -14.253 9.170 1.00 . A A . 66 HIS O 1 1
13 15946 1 1 6 HIS C C -19.815 -13.152 6.105 1.00 . A A . 67 HIS C 1 1
13 15947 1 1 6 HIS CA C -20.707 -13.841 7.139 1.00 . A A . 67 HIS CA 1 1
13 15948 1 1 6 HIS CB C -21.297 -15.118 6.537 1.00 . A A . 67 HIS CB 1 1
13 15949 1 1 6 HIS CD2 C -20.615 -16.310 8.777 1.00 . A A . 67 HIS CD2 1 1
13 15950 1 1 6 HIS CE1 C -21.039 -18.352 8.190 1.00 . A A . 67 HIS CE1 1 1
13 15951 1 1 6 HIS CG C -21.076 -16.265 7.484 1.00 . A A . 67 HIS CG 1 1
13 15952 1 1 6 HIS H H -21.958 -12.091 7.036 1.00 . A A . 67 HIS H 1 1
13 15953 1 1 6 HIS HA H -20.121 -14.092 8.010 1.00 . A A . 67 HIS HA 1 1
13 15954 1 1 6 HIS HB2 H -22.357 -14.985 6.376 1.00 . A A . 67 HIS HB2 1 1
13 15955 1 1 6 HIS HB3 H -20.814 -15.331 5.596 1.00 . A A . 67 HIS HB3 1 1
13 15956 1 1 6 HIS HD1 H -21.683 -17.888 6.266 1.00 . A A . 67 HIS HD1 1 1
13 15957 1 1 6 HIS HD2 H -20.314 -15.452 9.361 1.00 . A A . 67 HIS HD2 1 1
13 15958 1 1 6 HIS HE1 H -21.146 -19.426 8.204 1.00 . A A . 67 HIS HE1 1 1
13 15959 1 1 6 HIS N N -21.812 -12.923 7.533 1.00 . A A . 67 HIS N 1 1
13 15960 1 1 6 HIS ND1 N -21.340 -17.579 7.130 1.00 . A A . 67 HIS ND1 1 1
13 15961 1 1 6 HIS NE2 N -20.593 -17.629 9.221 1.00 . A A . 67 HIS NE2 1 1
13 15962 1 1 6 HIS O O -18.797 -12.577 6.435 1.00 . A A . 67 HIS O 1 1
13 15963 1 1 7 PHE C C -19.630 -11.045 3.803 1.00 . A A . 68 PHE C 1 1
13 15964 1 1 7 PHE CA C -19.353 -12.550 3.805 1.00 . A A . 68 PHE CA 1 1
13 15965 1 1 7 PHE CB C -19.706 -13.132 2.434 1.00 . A A . 68 PHE CB 1 1
13 15966 1 1 7 PHE CD1 C -18.019 -15.003 2.535 1.00 . A A . 68 PHE CD1 1 1
13 15967 1 1 7 PHE CD2 C -20.361 -15.557 2.234 1.00 . A A . 68 PHE CD2 1 1
13 15968 1 1 7 PHE CE1 C -17.693 -16.364 2.502 1.00 . A A . 68 PHE CE1 1 1
13 15969 1 1 7 PHE CE2 C -20.035 -16.918 2.202 1.00 . A A . 68 PHE CE2 1 1
13 15970 1 1 7 PHE CG C -19.353 -14.600 2.401 1.00 . A A . 68 PHE CG 1 1
13 15971 1 1 7 PHE CZ C -18.701 -17.322 2.335 1.00 . A A . 68 PHE CZ 1 1
13 15972 1 1 7 PHE H H -21.010 -13.674 4.606 1.00 . A A . 68 PHE H 1 1
13 15973 1 1 7 PHE HA H -18.309 -12.725 4.014 1.00 . A A . 68 PHE HA 1 1
13 15974 1 1 7 PHE HB2 H -20.764 -13.011 2.254 1.00 . A A . 68 PHE HB2 1 1
13 15975 1 1 7 PHE HB3 H -19.148 -12.612 1.670 1.00 . A A . 68 PHE HB3 1 1
13 15976 1 1 7 PHE HD1 H -17.243 -14.264 2.663 1.00 . A A . 68 PHE HD1 1 1
13 15977 1 1 7 PHE HD2 H -21.390 -15.246 2.131 1.00 . A A . 68 PHE HD2 1 1
13 15978 1 1 7 PHE HE1 H -16.664 -16.674 2.605 1.00 . A A . 68 PHE HE1 1 1
13 15979 1 1 7 PHE HE2 H -20.811 -17.657 2.073 1.00 . A A . 68 PHE HE2 1 1
13 15980 1 1 7 PHE HZ H -18.448 -18.372 2.310 1.00 . A A . 68 PHE HZ 1 1
13 15981 1 1 7 PHE N N -20.185 -13.204 4.854 1.00 . A A . 68 PHE N 1 1
13 15982 1 1 7 PHE O O -20.674 -10.595 4.233 1.00 . A A . 68 PHE O 1 1
13 15983 1 1 8 SER C C -19.170 -8.345 1.845 1.00 . A A . 69 SER C 1 1
13 15984 1 1 8 SER CA C -18.920 -8.788 3.287 1.00 . A A . 69 SER CA 1 1
13 15985 1 1 8 SER CB C -17.680 -8.078 3.832 1.00 . A A . 69 SER CB 1 1
13 15986 1 1 8 SER H H -17.870 -10.643 2.974 1.00 . A A . 69 SER H 1 1
13 15987 1 1 8 SER HA H -19.775 -8.536 3.895 1.00 . A A . 69 SER HA 1 1
13 15988 1 1 8 SER HB2 H -17.198 -8.703 4.566 1.00 . A A . 69 SER HB2 1 1
13 15989 1 1 8 SER HB3 H -16.991 -7.885 3.020 1.00 . A A . 69 SER HB3 1 1
13 15990 1 1 8 SER HG H -18.199 -6.205 3.746 1.00 . A A . 69 SER HG 1 1
13 15991 1 1 8 SER N N -18.705 -10.262 3.319 1.00 . A A . 69 SER N 1 1
13 15992 1 1 8 SER O O -18.260 -8.262 1.044 1.00 . A A . 69 SER O 1 1
13 15993 1 1 8 SER OG O -18.070 -6.855 4.441 1.00 . A A . 69 SER OG 1 1
13 15994 1 1 9 GLU C C -19.654 -6.603 -0.346 1.00 . A A . 70 GLU C 1 1
13 15995 1 1 9 GLU CA C -20.703 -7.621 0.118 1.00 . A A . 70 GLU CA 1 1
13 15996 1 1 9 GLU CB C -22.096 -6.989 0.075 1.00 . A A . 70 GLU CB 1 1
13 15997 1 1 9 GLU CD C -23.613 -7.415 -1.863 1.00 . A A . 70 GLU CD 1 1
13 15998 1 1 9 GLU CG C -23.085 -7.978 -0.544 1.00 . A A . 70 GLU CG 1 1
13 15999 1 1 9 GLU H H -21.117 -8.130 2.169 1.00 . A A . 70 GLU H 1 1
13 16000 1 1 9 GLU HA H -20.680 -8.479 -0.538 1.00 . A A . 70 GLU HA 1 1
13 16001 1 1 9 GLU HB2 H -22.412 -6.744 1.079 1.00 . A A . 70 GLU HB2 1 1
13 16002 1 1 9 GLU HB3 H -22.067 -6.092 -0.524 1.00 . A A . 70 GLU HB3 1 1
13 16003 1 1 9 GLU HG2 H -22.585 -8.920 -0.726 1.00 . A A . 70 GLU HG2 1 1
13 16004 1 1 9 GLU HG3 H -23.909 -8.135 0.135 1.00 . A A . 70 GLU HG3 1 1
13 16005 1 1 9 GLU N N -20.398 -8.058 1.508 1.00 . A A . 70 GLU N 1 1
13 16006 1 1 9 GLU O O -19.038 -6.785 -1.377 1.00 . A A . 70 GLU O 1 1
13 16007 1 1 9 GLU OE1 O -22.816 -6.885 -2.620 1.00 . A A . 70 GLU OE1 1 1
13 16008 1 1 9 GLU OE2 O -24.806 -7.521 -2.095 1.00 . A A . 70 GLU OE2 1 1
13 16009 1 1 10 PRO C C -17.076 -5.075 0.116 1.00 . A A . 71 PRO C 1 1
13 16010 1 1 10 PRO CA C -18.499 -4.502 0.108 1.00 . A A . 71 PRO CA 1 1
13 16011 1 1 10 PRO CB C -18.667 -3.461 1.224 1.00 . A A . 71 PRO CB 1 1
13 16012 1 1 10 PRO CD C -20.236 -5.344 1.676 1.00 . A A . 71 PRO CD 1 1
13 16013 1 1 10 PRO CG C -19.748 -3.986 2.201 1.00 . A A . 71 PRO CG 1 1
13 16014 1 1 10 PRO HA H -18.723 -4.056 -0.847 1.00 . A A . 71 PRO HA 1 1
13 16015 1 1 10 PRO HB2 H -17.728 -3.332 1.746 1.00 . A A . 71 PRO HB2 1 1
13 16016 1 1 10 PRO HB3 H -18.986 -2.520 0.803 1.00 . A A . 71 PRO HB3 1 1
13 16017 1 1 10 PRO HD2 H -20.016 -6.121 2.393 1.00 . A A . 71 PRO HD2 1 1
13 16018 1 1 10 PRO HD3 H -21.292 -5.308 1.468 1.00 . A A . 71 PRO HD3 1 1
13 16019 1 1 10 PRO HG2 H -19.322 -4.104 3.188 1.00 . A A . 71 PRO HG2 1 1
13 16020 1 1 10 PRO HG3 H -20.575 -3.293 2.239 1.00 . A A . 71 PRO HG3 1 1
13 16021 1 1 10 PRO N N -19.478 -5.559 0.428 1.00 . A A . 71 PRO N 1 1
13 16022 1 1 10 PRO O O -16.217 -4.617 0.846 1.00 . A A . 71 PRO O 1 1
13 16023 1 1 11 GLU C C -14.459 -5.651 -1.273 1.00 . A A . 72 GLU C 1 1
13 16024 1 1 11 GLU CA C -15.458 -6.671 -0.724 1.00 . A A . 72 GLU CA 1 1
13 16025 1 1 11 GLU CB C -15.470 -7.906 -1.626 1.00 . A A . 72 GLU CB 1 1
13 16026 1 1 11 GLU CD C -15.528 -10.363 -1.178 1.00 . A A . 72 GLU CD 1 1
13 16027 1 1 11 GLU CG C -16.245 -9.034 -0.941 1.00 . A A . 72 GLU CG 1 1
13 16028 1 1 11 GLU H H -17.526 -6.424 -1.270 1.00 . A A . 72 GLU H 1 1
13 16029 1 1 11 GLU HA H -15.166 -6.959 0.275 1.00 . A A . 72 GLU HA 1 1
13 16030 1 1 11 GLU HB2 H -15.944 -7.660 -2.566 1.00 . A A . 72 GLU HB2 1 1
13 16031 1 1 11 GLU HB3 H -14.456 -8.228 -1.808 1.00 . A A . 72 GLU HB3 1 1
13 16032 1 1 11 GLU HG2 H -16.303 -8.837 0.119 1.00 . A A . 72 GLU HG2 1 1
13 16033 1 1 11 GLU HG3 H -17.243 -9.086 -1.353 1.00 . A A . 72 GLU HG3 1 1
13 16034 1 1 11 GLU N N -16.821 -6.071 -0.688 1.00 . A A . 72 GLU N 1 1
13 16035 1 1 11 GLU O O -13.411 -5.428 -0.704 1.00 . A A . 72 GLU O 1 1
13 16036 1 1 11 GLU OE1 O -14.470 -10.343 -1.787 1.00 . A A . 72 GLU OE1 1 1
13 16037 1 1 11 GLU OE2 O -16.048 -11.379 -0.748 1.00 . A A . 72 GLU OE2 1 1
13 16038 1 1 12 ILE C C -13.624 -2.892 -1.972 1.00 . A A . 73 ILE C 1 1
13 16039 1 1 12 ILE CA C -13.842 -4.038 -2.966 1.00 . A A . 73 ILE CA 1 1
13 16040 1 1 12 ILE CB C -14.435 -3.508 -4.278 1.00 . A A . 73 ILE CB 1 1
13 16041 1 1 12 ILE CD1 C -14.525 -1.016 -3.912 1.00 . A A . 73 ILE CD1 1 1
13 16042 1 1 12 ILE CG1 C -13.793 -2.157 -4.625 1.00 . A A . 73 ILE CG1 1 1
13 16043 1 1 12 ILE CG2 C -15.954 -3.355 -4.144 1.00 . A A . 73 ILE CG2 1 1
13 16044 1 1 12 ILE H H -15.620 -5.230 -2.827 1.00 . A A . 73 ILE H 1 1
13 16045 1 1 12 ILE HA H -12.894 -4.515 -3.171 1.00 . A A . 73 ILE HA 1 1
13 16046 1 1 12 ILE HB H -14.223 -4.215 -5.068 1.00 . A A . 73 ILE HB 1 1
13 16047 1 1 12 ILE HD11 H -15.153 -1.420 -3.131 1.00 . A A . 73 ILE HD11 1 1
13 16048 1 1 12 ILE HD12 H -13.804 -0.340 -3.478 1.00 . A A . 73 ILE HD12 1 1
13 16049 1 1 12 ILE HD13 H -15.137 -0.479 -4.623 1.00 . A A . 73 ILE HD13 1 1
13 16050 1 1 12 ILE HG12 H -12.761 -2.171 -4.311 1.00 . A A . 73 ILE HG12 1 1
13 16051 1 1 12 ILE HG13 H -13.842 -2.005 -5.691 1.00 . A A . 73 ILE HG13 1 1
13 16052 1 1 12 ILE HG21 H -16.195 -3.006 -3.150 1.00 . A A . 73 ILE HG21 1 1
13 16053 1 1 12 ILE HG22 H -16.312 -2.642 -4.872 1.00 . A A . 73 ILE HG22 1 1
13 16054 1 1 12 ILE HG23 H -16.428 -4.311 -4.314 1.00 . A A . 73 ILE HG23 1 1
13 16055 1 1 12 ILE N N -14.773 -5.035 -2.380 1.00 . A A . 73 ILE N 1 1
13 16056 1 1 12 ILE O O -12.528 -2.387 -1.827 1.00 . A A . 73 ILE O 1 1
13 16057 1 1 13 THR C C -13.490 -1.806 0.777 1.00 . A A . 74 THR C 1 1
13 16058 1 1 13 THR CA C -14.482 -1.370 -0.300 1.00 . A A . 74 THR CA 1 1
13 16059 1 1 13 THR CB C -15.830 -1.045 0.344 1.00 . A A . 74 THR CB 1 1
13 16060 1 1 13 THR CG2 C -16.474 0.136 -0.383 1.00 . A A . 74 THR CG2 1 1
13 16061 1 1 13 THR H H -15.529 -2.896 -1.405 1.00 . A A . 74 THR H 1 1
13 16062 1 1 13 THR HA H -14.104 -0.493 -0.807 1.00 . A A . 74 THR HA 1 1
13 16063 1 1 13 THR HB H -15.683 -0.787 1.382 1.00 . A A . 74 THR HB 1 1
13 16064 1 1 13 THR HG1 H -16.154 -2.957 0.454 1.00 . A A . 74 THR HG1 1 1
13 16065 1 1 13 THR HG21 H -16.308 0.037 -1.446 1.00 . A A . 74 THR HG21 1 1
13 16066 1 1 13 THR HG22 H -17.536 0.148 -0.184 1.00 . A A . 74 THR HG22 1 1
13 16067 1 1 13 THR HG23 H -16.032 1.059 -0.035 1.00 . A A . 74 THR HG23 1 1
13 16068 1 1 13 THR N N -14.651 -2.478 -1.281 1.00 . A A . 74 THR N 1 1
13 16069 1 1 13 THR O O -12.575 -1.084 1.124 1.00 . A A . 74 THR O 1 1
13 16070 1 1 13 THR OG1 O -16.677 -2.179 0.251 1.00 . A A . 74 THR OG1 1 1
13 16071 1 1 14 LEU C C -11.336 -3.677 1.734 1.00 . A A . 75 LEU C 1 1
13 16072 1 1 14 LEU CA C -12.714 -3.472 2.354 1.00 . A A . 75 LEU CA 1 1
13 16073 1 1 14 LEU CB C -13.203 -4.800 2.951 1.00 . A A . 75 LEU CB 1 1
13 16074 1 1 14 LEU CD1 C -13.716 -5.974 5.097 1.00 . A A . 75 LEU CD1 1 1
13 16075 1 1 14 LEU CD2 C -12.515 -3.789 5.142 1.00 . A A . 75 LEU CD2 1 1
13 16076 1 1 14 LEU CG C -13.592 -4.607 4.422 1.00 . A A . 75 LEU CG 1 1
13 16077 1 1 14 LEU H H -14.397 -3.556 1.004 1.00 . A A . 75 LEU H 1 1
13 16078 1 1 14 LEU HA H -12.638 -2.728 3.131 1.00 . A A . 75 LEU HA 1 1
13 16079 1 1 14 LEU HB2 H -14.061 -5.154 2.400 1.00 . A A . 75 LEU HB2 1 1
13 16080 1 1 14 LEU HB3 H -12.412 -5.532 2.887 1.00 . A A . 75 LEU HB3 1 1
13 16081 1 1 14 LEU HD11 H -14.276 -6.641 4.458 1.00 . A A . 75 LEU HD11 1 1
13 16082 1 1 14 LEU HD12 H -12.732 -6.382 5.269 1.00 . A A . 75 LEU HD12 1 1
13 16083 1 1 14 LEU HD13 H -14.230 -5.864 6.040 1.00 . A A . 75 LEU HD13 1 1
13 16084 1 1 14 LEU HD21 H -11.605 -3.800 4.562 1.00 . A A . 75 LEU HD21 1 1
13 16085 1 1 14 LEU HD22 H -12.855 -2.770 5.256 1.00 . A A . 75 LEU HD22 1 1
13 16086 1 1 14 LEU HD23 H -12.329 -4.216 6.116 1.00 . A A . 75 LEU HD23 1 1
13 16087 1 1 14 LEU HG H -14.539 -4.090 4.478 1.00 . A A . 75 LEU HG 1 1
13 16088 1 1 14 LEU N N -13.657 -2.988 1.303 1.00 . A A . 75 LEU N 1 1
13 16089 1 1 14 LEU O O -10.333 -3.262 2.281 1.00 . A A . 75 LEU O 1 1
13 16090 1 1 15 ILE C C -9.255 -3.192 -0.228 1.00 . A A . 76 ILE C 1 1
13 16091 1 1 15 ILE CA C -9.941 -4.541 -0.027 1.00 . A A . 76 ILE CA 1 1
13 16092 1 1 15 ILE CB C -10.121 -5.215 -1.389 1.00 . A A . 76 ILE CB 1 1
13 16093 1 1 15 ILE CD1 C -10.632 -7.364 -2.553 1.00 . A A . 76 ILE CD1 1 1
13 16094 1 1 15 ILE CG1 C -10.554 -6.668 -1.194 1.00 . A A . 76 ILE CG1 1 1
13 16095 1 1 15 ILE CG2 C -8.795 -5.180 -2.152 1.00 . A A . 76 ILE CG2 1 1
13 16096 1 1 15 ILE H H -12.082 -4.652 0.170 1.00 . A A . 76 ILE H 1 1
13 16097 1 1 15 ILE HA H -9.335 -5.167 0.613 1.00 . A A . 76 ILE HA 1 1
13 16098 1 1 15 ILE HB H -10.875 -4.687 -1.954 1.00 . A A . 76 ILE HB 1 1
13 16099 1 1 15 ILE HD11 H -11.177 -6.740 -3.246 1.00 . A A . 76 ILE HD11 1 1
13 16100 1 1 15 ILE HD12 H -9.633 -7.532 -2.930 1.00 . A A . 76 ILE HD12 1 1
13 16101 1 1 15 ILE HD13 H -11.140 -8.311 -2.445 1.00 . A A . 76 ILE HD13 1 1
13 16102 1 1 15 ILE HG12 H -9.833 -7.175 -0.569 1.00 . A A . 76 ILE HG12 1 1
13 16103 1 1 15 ILE HG13 H -11.524 -6.695 -0.722 1.00 . A A . 76 ILE HG13 1 1
13 16104 1 1 15 ILE HG21 H -8.035 -4.726 -1.532 1.00 . A A . 76 ILE HG21 1 1
13 16105 1 1 15 ILE HG22 H -8.498 -6.187 -2.406 1.00 . A A . 76 ILE HG22 1 1
13 16106 1 1 15 ILE HG23 H -8.915 -4.601 -3.056 1.00 . A A . 76 ILE HG23 1 1
13 16107 1 1 15 ILE N N -11.268 -4.317 0.600 1.00 . A A . 76 ILE N 1 1
13 16108 1 1 15 ILE O O -8.102 -3.017 0.113 1.00 . A A . 76 ILE O 1 1
13 16109 1 1 16 ILE C C -8.825 -0.364 0.378 1.00 . A A . 77 ILE C 1 1
13 16110 1 1 16 ILE CA C -9.317 -0.901 -0.971 1.00 . A A . 77 ILE CA 1 1
13 16111 1 1 16 ILE CB C -10.336 0.068 -1.580 1.00 . A A . 77 ILE CB 1 1
13 16112 1 1 16 ILE CD1 C -11.607 0.630 -3.657 1.00 . A A . 77 ILE CD1 1 1
13 16113 1 1 16 ILE CG1 C -10.500 -0.245 -3.070 1.00 . A A . 77 ILE CG1 1 1
13 16114 1 1 16 ILE CG2 C -9.847 1.509 -1.417 1.00 . A A . 77 ILE CG2 1 1
13 16115 1 1 16 ILE H H -10.883 -2.381 -1.037 1.00 . A A . 77 ILE H 1 1
13 16116 1 1 16 ILE HA H -8.476 -1.005 -1.641 1.00 . A A . 77 ILE HA 1 1
13 16117 1 1 16 ILE HB H -11.286 -0.049 -1.079 1.00 . A A . 77 ILE HB 1 1
13 16118 1 1 16 ILE HD11 H -12.235 1.000 -2.859 1.00 . A A . 77 ILE HD11 1 1
13 16119 1 1 16 ILE HD12 H -11.167 1.464 -4.183 1.00 . A A . 77 ILE HD12 1 1
13 16120 1 1 16 ILE HD13 H -12.203 0.046 -4.343 1.00 . A A . 77 ILE HD13 1 1
13 16121 1 1 16 ILE HG12 H -9.570 -0.044 -3.583 1.00 . A A . 77 ILE HG12 1 1
13 16122 1 1 16 ILE HG13 H -10.761 -1.285 -3.193 1.00 . A A . 77 ILE HG13 1 1
13 16123 1 1 16 ILE HG21 H -8.847 1.598 -1.818 1.00 . A A . 77 ILE HG21 1 1
13 16124 1 1 16 ILE HG22 H -10.508 2.175 -1.951 1.00 . A A . 77 ILE HG22 1 1
13 16125 1 1 16 ILE HG23 H -9.840 1.771 -0.370 1.00 . A A . 77 ILE HG23 1 1
13 16126 1 1 16 ILE N N -9.951 -2.230 -0.770 1.00 . A A . 77 ILE N 1 1
13 16127 1 1 16 ILE O O -7.703 0.086 0.500 1.00 . A A . 77 ILE O 1 1
13 16128 1 1 17 PHE C C -7.950 -0.655 3.168 1.00 . A A . 78 PHE C 1 1
13 16129 1 1 17 PHE CA C -9.201 0.104 2.722 1.00 . A A . 78 PHE CA 1 1
13 16130 1 1 17 PHE CB C -10.313 -0.096 3.758 1.00 . A A . 78 PHE CB 1 1
13 16131 1 1 17 PHE CD1 C -11.624 1.595 2.424 1.00 . A A . 78 PHE CD1 1 1
13 16132 1 1 17 PHE CD2 C -11.899 1.543 4.833 1.00 . A A . 78 PHE CD2 1 1
13 16133 1 1 17 PHE CE1 C -12.543 2.650 2.344 1.00 . A A . 78 PHE CE1 1 1
13 16134 1 1 17 PHE CE2 C -12.817 2.597 4.751 1.00 . A A . 78 PHE CE2 1 1
13 16135 1 1 17 PHE CG C -11.302 1.042 3.669 1.00 . A A . 78 PHE CG 1 1
13 16136 1 1 17 PHE CZ C -13.139 3.150 3.507 1.00 . A A . 78 PHE CZ 1 1
13 16137 1 1 17 PHE H H -10.552 -0.775 1.283 1.00 . A A . 78 PHE H 1 1
13 16138 1 1 17 PHE HA H -8.972 1.157 2.642 1.00 . A A . 78 PHE HA 1 1
13 16139 1 1 17 PHE HB2 H -10.819 -1.030 3.567 1.00 . A A . 78 PHE HB2 1 1
13 16140 1 1 17 PHE HB3 H -9.881 -0.118 4.747 1.00 . A A . 78 PHE HB3 1 1
13 16141 1 1 17 PHE HD1 H -11.165 1.210 1.527 1.00 . A A . 78 PHE HD1 1 1
13 16142 1 1 17 PHE HD2 H -11.650 1.117 5.794 1.00 . A A . 78 PHE HD2 1 1
13 16143 1 1 17 PHE HE1 H -12.791 3.077 1.383 1.00 . A A . 78 PHE HE1 1 1
13 16144 1 1 17 PHE HE2 H -13.277 2.983 5.650 1.00 . A A . 78 PHE HE2 1 1
13 16145 1 1 17 PHE HZ H -13.848 3.963 3.444 1.00 . A A . 78 PHE HZ 1 1
13 16146 1 1 17 PHE N N -9.650 -0.408 1.394 1.00 . A A . 78 PHE N 1 1
13 16147 1 1 17 PHE O O -6.961 -0.067 3.561 1.00 . A A . 78 PHE O 1 1
13 16148 1 1 18 GLY C C -5.590 -2.316 2.647 1.00 . A A . 79 GLY C 1 1
13 16149 1 1 18 GLY CA C -6.784 -2.754 3.490 1.00 . A A . 79 GLY CA 1 1
13 16150 1 1 18 GLY H H -8.781 -2.417 2.761 1.00 . A A . 79 GLY H 1 1
13 16151 1 1 18 GLY HA2 H -6.571 -2.583 4.537 1.00 . A A . 79 GLY HA2 1 1
13 16152 1 1 18 GLY HA3 H -6.972 -3.803 3.325 1.00 . A A . 79 GLY HA3 1 1
13 16153 1 1 18 GLY N N -7.979 -1.960 3.092 1.00 . A A . 79 GLY N 1 1
13 16154 1 1 18 GLY O O -4.506 -2.081 3.144 1.00 . A A . 79 GLY O 1 1
13 16155 1 1 19 VAL C C -4.136 -0.446 0.880 1.00 . A A . 80 VAL C 1 1
13 16156 1 1 19 VAL CA C -4.690 -1.808 0.451 1.00 . A A . 80 VAL CA 1 1
13 16157 1 1 19 VAL CB C -5.233 -1.729 -0.977 1.00 . A A . 80 VAL CB 1 1
13 16158 1 1 19 VAL CG1 C -4.096 -1.401 -1.943 1.00 . A A . 80 VAL CG1 1 1
13 16159 1 1 19 VAL CG2 C -5.854 -3.079 -1.357 1.00 . A A . 80 VAL CG2 1 1
13 16160 1 1 19 VAL H H -6.676 -2.419 0.993 1.00 . A A . 80 VAL H 1 1
13 16161 1 1 19 VAL HA H -3.900 -2.544 0.491 1.00 . A A . 80 VAL HA 1 1
13 16162 1 1 19 VAL HB H -5.986 -0.956 -1.033 1.00 . A A . 80 VAL HB 1 1
13 16163 1 1 19 VAL HG11 H -3.155 -1.679 -1.495 1.00 . A A . 80 VAL HG11 1 1
13 16164 1 1 19 VAL HG12 H -4.233 -1.950 -2.863 1.00 . A A . 80 VAL HG12 1 1
13 16165 1 1 19 VAL HG13 H -4.094 -0.341 -2.153 1.00 . A A . 80 VAL HG13 1 1
13 16166 1 1 19 VAL HG21 H -6.144 -3.611 -0.462 1.00 . A A . 80 VAL HG21 1 1
13 16167 1 1 19 VAL HG22 H -6.724 -2.914 -1.975 1.00 . A A . 80 VAL HG22 1 1
13 16168 1 1 19 VAL HG23 H -5.131 -3.667 -1.903 1.00 . A A . 80 VAL HG23 1 1
13 16169 1 1 19 VAL N N -5.791 -2.217 1.362 1.00 . A A . 80 VAL N 1 1
13 16170 1 1 19 VAL O O -2.940 -0.257 0.983 1.00 . A A . 80 VAL O 1 1
13 16171 1 1 20 MET C C -3.647 1.692 2.817 1.00 . A A . 81 MET C 1 1
13 16172 1 1 20 MET CA C -4.507 1.846 1.562 1.00 . A A . 81 MET CA 1 1
13 16173 1 1 20 MET CB C -5.703 2.750 1.872 1.00 . A A . 81 MET CB 1 1
13 16174 1 1 20 MET CE C -8.021 5.090 1.059 1.00 . A A . 81 MET CE 1 1
13 16175 1 1 20 MET CG C -6.650 2.776 0.671 1.00 . A A . 81 MET CG 1 1
13 16176 1 1 20 MET H H -5.956 0.334 1.051 1.00 . A A . 81 MET H 1 1
13 16177 1 1 20 MET HA H -3.917 2.285 0.771 1.00 . A A . 81 MET HA 1 1
13 16178 1 1 20 MET HB2 H -6.227 2.368 2.736 1.00 . A A . 81 MET HB2 1 1
13 16179 1 1 20 MET HB3 H -5.355 3.751 2.075 1.00 . A A . 81 MET HB3 1 1
13 16180 1 1 20 MET HE1 H -8.606 4.269 1.442 1.00 . A A . 81 MET HE1 1 1
13 16181 1 1 20 MET HE2 H -7.577 5.629 1.886 1.00 . A A . 81 MET HE2 1 1
13 16182 1 1 20 MET HE3 H -8.660 5.751 0.491 1.00 . A A . 81 MET HE3 1 1
13 16183 1 1 20 MET HG2 H -6.294 2.092 -0.084 1.00 . A A . 81 MET HG2 1 1
13 16184 1 1 20 MET HG3 H -7.640 2.480 0.986 1.00 . A A . 81 MET HG3 1 1
13 16185 1 1 20 MET N N -4.995 0.504 1.136 1.00 . A A . 81 MET N 1 1
13 16186 1 1 20 MET O O -2.560 2.232 2.913 1.00 . A A . 81 MET O 1 1
13 16187 1 1 20 MET SD S -6.711 4.451 -0.014 1.00 . A A . 81 MET SD 1 1
13 16188 1 1 21 ALA C C -1.969 0.156 4.677 1.00 . A A . 82 ALA C 1 1
13 16189 1 1 21 ALA CA C -3.340 0.751 5.027 1.00 . A A . 82 ALA CA 1 1
13 16190 1 1 21 ALA CB C -4.103 -0.171 5.990 1.00 . A A . 82 ALA CB 1 1
13 16191 1 1 21 ALA H H -5.001 0.523 3.677 1.00 . A A . 82 ALA H 1 1
13 16192 1 1 21 ALA HA H -3.191 1.710 5.503 1.00 . A A . 82 ALA HA 1 1
13 16193 1 1 21 ALA HB1 H -4.922 -0.646 5.469 1.00 . A A . 82 ALA HB1 1 1
13 16194 1 1 21 ALA HB2 H -3.435 -0.926 6.381 1.00 . A A . 82 ALA HB2 1 1
13 16195 1 1 21 ALA HB3 H -4.494 0.415 6.808 1.00 . A A . 82 ALA HB3 1 1
13 16196 1 1 21 ALA N N -4.125 0.952 3.779 1.00 . A A . 82 ALA N 1 1
13 16197 1 1 21 ALA O O -0.951 0.603 5.170 1.00 . A A . 82 ALA O 1 1
13 16198 1 1 22 GLY C C 0.314 -0.390 2.900 1.00 . A A . 83 GLY C 1 1
13 16199 1 1 22 GLY CA C -0.614 -1.458 3.477 1.00 . A A . 83 GLY CA 1 1
13 16200 1 1 22 GLY H H -2.750 -1.202 3.442 1.00 . A A . 83 GLY H 1 1
13 16201 1 1 22 GLY HA2 H -0.164 -1.890 4.360 1.00 . A A . 83 GLY HA2 1 1
13 16202 1 1 22 GLY HA3 H -0.768 -2.230 2.739 1.00 . A A . 83 GLY HA3 1 1
13 16203 1 1 22 GLY N N -1.926 -0.850 3.838 1.00 . A A . 83 GLY N 1 1
13 16204 1 1 22 GLY O O 1.467 -0.292 3.274 1.00 . A A . 83 GLY O 1 1
13 16205 1 1 23 VAL C C 1.257 2.360 2.505 1.00 . A A . 84 VAL C 1 1
13 16206 1 1 23 VAL CA C 0.707 1.460 1.394 1.00 . A A . 84 VAL CA 1 1
13 16207 1 1 23 VAL CB C -0.110 2.304 0.412 1.00 . A A . 84 VAL CB 1 1
13 16208 1 1 23 VAL CG1 C 0.715 3.512 -0.034 1.00 . A A . 84 VAL CG1 1 1
13 16209 1 1 23 VAL CG2 C -0.471 1.455 -0.808 1.00 . A A . 84 VAL CG2 1 1
13 16210 1 1 23 VAL H H -1.099 0.313 1.690 1.00 . A A . 84 VAL H 1 1
13 16211 1 1 23 VAL HA H 1.526 0.992 0.870 1.00 . A A . 84 VAL HA 1 1
13 16212 1 1 23 VAL HB H -1.014 2.645 0.897 1.00 . A A . 84 VAL HB 1 1
13 16213 1 1 23 VAL HG11 H 1.713 3.439 0.374 1.00 . A A . 84 VAL HG11 1 1
13 16214 1 1 23 VAL HG12 H 0.768 3.532 -1.114 1.00 . A A . 84 VAL HG12 1 1
13 16215 1 1 23 VAL HG13 H 0.247 4.419 0.319 1.00 . A A . 84 VAL HG13 1 1
13 16216 1 1 23 VAL HG21 H 0.183 0.596 -0.856 1.00 . A A . 84 VAL HG21 1 1
13 16217 1 1 23 VAL HG22 H -1.495 1.123 -0.725 1.00 . A A . 84 VAL HG22 1 1
13 16218 1 1 23 VAL HG23 H -0.355 2.045 -1.704 1.00 . A A . 84 VAL HG23 1 1
13 16219 1 1 23 VAL N N -0.169 0.410 1.988 1.00 . A A . 84 VAL N 1 1
13 16220 1 1 23 VAL O O 2.440 2.636 2.561 1.00 . A A . 84 VAL O 1 1
13 16221 1 1 24 ILE C C 1.999 2.948 5.287 1.00 . A A . 85 ILE C 1 1
13 16222 1 1 24 ILE CA C 0.907 3.683 4.502 1.00 . A A . 85 ILE CA 1 1
13 16223 1 1 24 ILE CB C -0.253 4.026 5.438 1.00 . A A . 85 ILE CB 1 1
13 16224 1 1 24 ILE CD1 C -2.630 4.788 5.322 1.00 . A A . 85 ILE CD1 1 1
13 16225 1 1 24 ILE CG1 C -1.237 4.944 4.710 1.00 . A A . 85 ILE CG1 1 1
13 16226 1 1 24 ILE CG2 C 0.286 4.740 6.679 1.00 . A A . 85 ILE CG2 1 1
13 16227 1 1 24 ILE H H -0.536 2.579 3.339 1.00 . A A . 85 ILE H 1 1
13 16228 1 1 24 ILE HA H 1.315 4.594 4.088 1.00 . A A . 85 ILE HA 1 1
13 16229 1 1 24 ILE HB H -0.756 3.117 5.735 1.00 . A A . 85 ILE HB 1 1
13 16230 1 1 24 ILE HD11 H -2.569 4.915 6.393 1.00 . A A . 85 ILE HD11 1 1
13 16231 1 1 24 ILE HD12 H -3.291 5.534 4.907 1.00 . A A . 85 ILE HD12 1 1
13 16232 1 1 24 ILE HD13 H -3.013 3.803 5.099 1.00 . A A . 85 ILE HD13 1 1
13 16233 1 1 24 ILE HG12 H -0.912 5.969 4.809 1.00 . A A . 85 ILE HG12 1 1
13 16234 1 1 24 ILE HG13 H -1.274 4.677 3.665 1.00 . A A . 85 ILE HG13 1 1
13 16235 1 1 24 ILE HG21 H 1.199 5.259 6.428 1.00 . A A . 85 ILE HG21 1 1
13 16236 1 1 24 ILE HG22 H -0.447 5.451 7.032 1.00 . A A . 85 ILE HG22 1 1
13 16237 1 1 24 ILE HG23 H 0.486 4.014 7.454 1.00 . A A . 85 ILE HG23 1 1
13 16238 1 1 24 ILE N N 0.416 2.813 3.396 1.00 . A A . 85 ILE N 1 1
13 16239 1 1 24 ILE O O 3.045 3.494 5.576 1.00 . A A . 85 ILE O 1 1
13 16240 1 1 25 GLY C C 4.093 0.897 5.632 1.00 . A A . 86 GLY C 1 1
13 16241 1 1 25 GLY CA C 2.774 0.937 6.404 1.00 . A A . 86 GLY CA 1 1
13 16242 1 1 25 GLY H H 0.907 1.291 5.396 1.00 . A A . 86 GLY H 1 1
13 16243 1 1 25 GLY HA2 H 2.932 1.408 7.364 1.00 . A A . 86 GLY HA2 1 1
13 16244 1 1 25 GLY HA3 H 2.419 -0.071 6.554 1.00 . A A . 86 GLY HA3 1 1
13 16245 1 1 25 GLY N N 1.758 1.711 5.636 1.00 . A A . 86 GLY N 1 1
13 16246 1 1 25 GLY O O 5.150 1.127 6.185 1.00 . A A . 86 GLY O 1 1
13 16247 1 1 26 THR C C 6.030 1.886 3.679 1.00 . A A . 87 THR C 1 1
13 16248 1 1 26 THR CA C 5.305 0.544 3.570 1.00 . A A . 87 THR CA 1 1
13 16249 1 1 26 THR CB C 4.978 0.254 2.104 1.00 . A A . 87 THR CB 1 1
13 16250 1 1 26 THR CG2 C 6.280 0.119 1.309 1.00 . A A . 87 THR CG2 1 1
13 16251 1 1 26 THR H H 3.184 0.414 3.932 1.00 . A A . 87 THR H 1 1
13 16252 1 1 26 THR HA H 5.939 -0.239 3.960 1.00 . A A . 87 THR HA 1 1
13 16253 1 1 26 THR HB H 4.394 1.064 1.697 1.00 . A A . 87 THR HB 1 1
13 16254 1 1 26 THR HG1 H 3.388 -0.816 2.440 1.00 . A A . 87 THR HG1 1 1
13 16255 1 1 26 THR HG21 H 6.961 0.905 1.597 1.00 . A A . 87 THR HG21 1 1
13 16256 1 1 26 THR HG22 H 6.730 -0.842 1.514 1.00 . A A . 87 THR HG22 1 1
13 16257 1 1 26 THR HG23 H 6.067 0.197 0.252 1.00 . A A . 87 THR HG23 1 1
13 16258 1 1 26 THR N N 4.045 0.602 4.362 1.00 . A A . 87 THR N 1 1
13 16259 1 1 26 THR O O 7.216 1.941 3.934 1.00 . A A . 87 THR O 1 1
13 16260 1 1 26 THR OG1 O 4.239 -0.957 2.016 1.00 . A A . 87 THR OG1 1 1
13 16261 1 1 27 ILE C C 6.632 4.424 4.990 1.00 . A A . 88 ILE C 1 1
13 16262 1 1 27 ILE CA C 5.984 4.303 3.610 1.00 . A A . 88 ILE CA 1 1
13 16263 1 1 27 ILE CB C 4.940 5.407 3.436 1.00 . A A . 88 ILE CB 1 1
13 16264 1 1 27 ILE CD1 C 3.226 6.314 1.857 1.00 . A A . 88 ILE CD1 1 1
13 16265 1 1 27 ILE CG1 C 4.477 5.441 1.976 1.00 . A A . 88 ILE CG1 1 1
13 16266 1 1 27 ILE CG2 C 5.557 6.756 3.807 1.00 . A A . 88 ILE CG2 1 1
13 16267 1 1 27 ILE H H 4.366 2.910 3.305 1.00 . A A . 88 ILE H 1 1
13 16268 1 1 27 ILE HA H 6.741 4.396 2.846 1.00 . A A . 88 ILE HA 1 1
13 16269 1 1 27 ILE HB H 4.095 5.208 4.079 1.00 . A A . 88 ILE HB 1 1
13 16270 1 1 27 ILE HD11 H 3.151 6.955 2.724 1.00 . A A . 88 ILE HD11 1 1
13 16271 1 1 27 ILE HD12 H 3.294 6.919 0.966 1.00 . A A . 88 ILE HD12 1 1
13 16272 1 1 27 ILE HD13 H 2.352 5.683 1.800 1.00 . A A . 88 ILE HD13 1 1
13 16273 1 1 27 ILE HG12 H 5.263 5.850 1.359 1.00 . A A . 88 ILE HG12 1 1
13 16274 1 1 27 ILE HG13 H 4.247 4.439 1.649 1.00 . A A . 88 ILE HG13 1 1
13 16275 1 1 27 ILE HG21 H 6.623 6.641 3.935 1.00 . A A . 88 ILE HG21 1 1
13 16276 1 1 27 ILE HG22 H 5.364 7.470 3.020 1.00 . A A . 88 ILE HG22 1 1
13 16277 1 1 27 ILE HG23 H 5.120 7.110 4.729 1.00 . A A . 88 ILE HG23 1 1
13 16278 1 1 27 ILE N N 5.326 2.971 3.501 1.00 . A A . 88 ILE N 1 1
13 16279 1 1 27 ILE O O 7.773 4.824 5.123 1.00 . A A . 88 ILE O 1 1
13 16280 1 1 28 LEU C C 7.755 3.312 7.466 1.00 . A A . 89 LEU C 1 1
13 16281 1 1 28 LEU CA C 6.472 4.156 7.395 1.00 . A A . 89 LEU CA 1 1
13 16282 1 1 28 LEU CB C 5.406 3.659 8.400 1.00 . A A . 89 LEU CB 1 1
13 16283 1 1 28 LEU CD1 C 7.040 3.050 10.193 1.00 . A A . 89 LEU CD1 1 1
13 16284 1 1 28 LEU CD2 C 4.802 1.943 10.116 1.00 . A A . 89 LEU CD2 1 1
13 16285 1 1 28 LEU CG C 5.942 2.516 9.271 1.00 . A A . 89 LEU CG 1 1
13 16286 1 1 28 LEU H H 4.995 3.749 5.886 1.00 . A A . 89 LEU H 1 1
13 16287 1 1 28 LEU HA H 6.716 5.185 7.615 1.00 . A A . 89 LEU HA 1 1
13 16288 1 1 28 LEU HB2 H 5.114 4.480 9.036 1.00 . A A . 89 LEU HB2 1 1
13 16289 1 1 28 LEU HB3 H 4.542 3.312 7.853 1.00 . A A . 89 LEU HB3 1 1
13 16290 1 1 28 LEU HD11 H 7.521 3.898 9.727 1.00 . A A . 89 LEU HD11 1 1
13 16291 1 1 28 LEU HD12 H 6.604 3.355 11.133 1.00 . A A . 89 LEU HD12 1 1
13 16292 1 1 28 LEU HD13 H 7.770 2.273 10.370 1.00 . A A . 89 LEU HD13 1 1
13 16293 1 1 28 LEU HD21 H 4.130 2.737 10.402 1.00 . A A . 89 LEU HD21 1 1
13 16294 1 1 28 LEU HD22 H 4.262 1.205 9.541 1.00 . A A . 89 LEU HD22 1 1
13 16295 1 1 28 LEU HD23 H 5.209 1.479 11.003 1.00 . A A . 89 LEU HD23 1 1
13 16296 1 1 28 LEU HG H 6.349 1.742 8.638 1.00 . A A . 89 LEU HG 1 1
13 16297 1 1 28 LEU N N 5.911 4.073 6.019 1.00 . A A . 89 LEU N 1 1
13 16298 1 1 28 LEU O O 8.765 3.745 7.982 1.00 . A A . 89 LEU O 1 1
13 16299 1 1 29 LEU C C 10.098 1.962 6.323 1.00 . A A . 90 LEU C 1 1
13 16300 1 1 29 LEU CA C 8.932 1.243 7.004 1.00 . A A . 90 LEU CA 1 1
13 16301 1 1 29 LEU CB C 8.657 -0.078 6.279 1.00 . A A . 90 LEU CB 1 1
13 16302 1 1 29 LEU CD1 C 9.420 -2.462 6.264 1.00 . A A . 90 LEU CD1 1 1
13 16303 1 1 29 LEU CD2 C 10.917 -0.668 5.383 1.00 . A A . 90 LEU CD2 1 1
13 16304 1 1 29 LEU CG C 9.863 -1.008 6.441 1.00 . A A . 90 LEU CG 1 1
13 16305 1 1 29 LEU H H 6.888 1.778 6.545 1.00 . A A . 90 LEU H 1 1
13 16306 1 1 29 LEU HA H 9.191 1.040 8.033 1.00 . A A . 90 LEU HA 1 1
13 16307 1 1 29 LEU HB2 H 7.780 -0.546 6.706 1.00 . A A . 90 LEU HB2 1 1
13 16308 1 1 29 LEU HB3 H 8.488 0.112 5.229 1.00 . A A . 90 LEU HB3 1 1
13 16309 1 1 29 LEU HD11 H 8.529 -2.641 6.847 1.00 . A A . 90 LEU HD11 1 1
13 16310 1 1 29 LEU HD12 H 9.213 -2.651 5.222 1.00 . A A . 90 LEU HD12 1 1
13 16311 1 1 29 LEU HD13 H 10.208 -3.120 6.601 1.00 . A A . 90 LEU HD13 1 1
13 16312 1 1 29 LEU HD21 H 10.611 0.211 4.836 1.00 . A A . 90 LEU HD21 1 1
13 16313 1 1 29 LEU HD22 H 11.864 -0.478 5.868 1.00 . A A . 90 LEU HD22 1 1
13 16314 1 1 29 LEU HD23 H 11.023 -1.497 4.700 1.00 . A A . 90 LEU HD23 1 1
13 16315 1 1 29 LEU HG H 10.286 -0.878 7.426 1.00 . A A . 90 LEU HG 1 1
13 16316 1 1 29 LEU N N 7.716 2.109 6.956 1.00 . A A . 90 LEU N 1 1
13 16317 1 1 29 LEU O O 11.192 2.020 6.847 1.00 . A A . 90 LEU O 1 1
13 16318 1 1 30 ILE C C 11.511 4.333 5.386 1.00 . A A . 91 ILE C 1 1
13 16319 1 1 30 ILE CA C 10.980 3.238 4.468 1.00 . A A . 91 ILE CA 1 1
13 16320 1 1 30 ILE CB C 10.456 3.858 3.171 1.00 . A A . 91 ILE CB 1 1
13 16321 1 1 30 ILE CD1 C 9.248 3.366 1.038 1.00 . A A . 91 ILE CD1 1 1
13 16322 1 1 30 ILE CG1 C 9.975 2.748 2.233 1.00 . A A . 91 ILE CG1 1 1
13 16323 1 1 30 ILE CG2 C 11.579 4.644 2.491 1.00 . A A . 91 ILE CG2 1 1
13 16324 1 1 30 ILE H H 8.985 2.468 4.755 1.00 . A A . 91 ILE H 1 1
13 16325 1 1 30 ILE HA H 11.779 2.547 4.244 1.00 . A A . 91 ILE HA 1 1
13 16326 1 1 30 ILE HB H 9.635 4.524 3.395 1.00 . A A . 91 ILE HB 1 1
13 16327 1 1 30 ILE HD11 H 8.470 4.027 1.392 1.00 . A A . 91 ILE HD11 1 1
13 16328 1 1 30 ILE HD12 H 9.950 3.926 0.439 1.00 . A A . 91 ILE HD12 1 1
13 16329 1 1 30 ILE HD13 H 8.808 2.582 0.440 1.00 . A A . 91 ILE HD13 1 1
13 16330 1 1 30 ILE HG12 H 10.825 2.180 1.884 1.00 . A A . 91 ILE HG12 1 1
13 16331 1 1 30 ILE HG13 H 9.299 2.095 2.765 1.00 . A A . 91 ILE HG13 1 1
13 16332 1 1 30 ILE HG21 H 12.535 4.258 2.812 1.00 . A A . 91 ILE HG21 1 1
13 16333 1 1 30 ILE HG22 H 11.491 4.542 1.420 1.00 . A A . 91 ILE HG22 1 1
13 16334 1 1 30 ILE HG23 H 11.503 5.687 2.760 1.00 . A A . 91 ILE HG23 1 1
13 16335 1 1 30 ILE N N 9.875 2.519 5.163 1.00 . A A . 91 ILE N 1 1
13 16336 1 1 30 ILE O O 12.704 4.472 5.571 1.00 . A A . 91 ILE O 1 1
13 16337 1 1 31 SER C C 11.975 5.521 7.986 1.00 . A A . 92 SER C 1 1
13 16338 1 1 31 SER CA C 11.127 6.171 6.893 1.00 . A A . 92 SER CA 1 1
13 16339 1 1 31 SER CB C 9.933 6.888 7.524 1.00 . A A . 92 SER CB 1 1
13 16340 1 1 31 SER H H 9.682 4.977 5.831 1.00 . A A . 92 SER H 1 1
13 16341 1 1 31 SER HA H 11.727 6.879 6.340 1.00 . A A . 92 SER HA 1 1
13 16342 1 1 31 SER HB2 H 10.053 6.922 8.593 1.00 . A A . 92 SER HB2 1 1
13 16343 1 1 31 SER HB3 H 9.877 7.899 7.139 1.00 . A A . 92 SER HB3 1 1
13 16344 1 1 31 SER HG H 8.019 6.817 7.176 1.00 . A A . 92 SER HG 1 1
13 16345 1 1 31 SER N N 10.643 5.105 5.979 1.00 . A A . 92 SER N 1 1
13 16346 1 1 31 SER O O 13.068 5.962 8.283 1.00 . A A . 92 SER O 1 1
13 16347 1 1 31 SER OG O 8.740 6.182 7.209 1.00 . A A . 92 SER OG 1 1
13 16348 1 1 32 TYR C C 13.635 3.355 9.063 1.00 . A A . 93 TYR C 1 1
13 16349 1 1 32 TYR CA C 12.278 3.774 9.638 1.00 . A A . 93 TYR CA 1 1
13 16350 1 1 32 TYR CB C 11.523 2.534 10.120 1.00 . A A . 93 TYR CB 1 1
13 16351 1 1 32 TYR CD1 C 12.169 2.223 12.538 1.00 . A A . 93 TYR CD1 1 1
13 16352 1 1 32 TYR CD2 C 13.226 0.828 10.860 1.00 . A A . 93 TYR CD2 1 1
13 16353 1 1 32 TYR CE1 C 12.913 1.583 13.538 1.00 . A A . 93 TYR CE1 1 1
13 16354 1 1 32 TYR CE2 C 13.970 0.189 11.859 1.00 . A A . 93 TYR CE2 1 1
13 16355 1 1 32 TYR CG C 12.325 1.844 11.199 1.00 . A A . 93 TYR CG 1 1
13 16356 1 1 32 TYR CZ C 13.813 0.567 13.198 1.00 . A A . 93 TYR CZ 1 1
13 16357 1 1 32 TYR H H 10.607 4.116 8.318 1.00 . A A . 93 TYR H 1 1
13 16358 1 1 32 TYR HA H 12.433 4.449 10.467 1.00 . A A . 93 TYR HA 1 1
13 16359 1 1 32 TYR HB2 H 10.563 2.829 10.517 1.00 . A A . 93 TYR HB2 1 1
13 16360 1 1 32 TYR HB3 H 11.378 1.856 9.292 1.00 . A A . 93 TYR HB3 1 1
13 16361 1 1 32 TYR HD1 H 11.474 3.007 12.801 1.00 . A A . 93 TYR HD1 1 1
13 16362 1 1 32 TYR HD2 H 13.346 0.536 9.828 1.00 . A A . 93 TYR HD2 1 1
13 16363 1 1 32 TYR HE1 H 12.792 1.875 14.571 1.00 . A A . 93 TYR HE1 1 1
13 16364 1 1 32 TYR HE2 H 14.665 -0.595 11.597 1.00 . A A . 93 TYR HE2 1 1
13 16365 1 1 32 TYR HH H 13.977 -0.186 14.946 1.00 . A A . 93 TYR HH 1 1
13 16366 1 1 32 TYR N N 11.488 4.462 8.578 1.00 . A A . 93 TYR N 1 1
13 16367 1 1 32 TYR O O 14.669 3.586 9.656 1.00 . A A . 93 TYR O 1 1
13 16368 1 1 32 TYR OH O 14.548 -0.061 14.184 1.00 . A A . 93 TYR OH 1 1
13 16369 1 1 33 GLY C C 15.829 3.543 7.132 1.00 . A A . 94 GLY C 1 1
13 16370 1 1 33 GLY CA C 14.927 2.322 7.289 1.00 . A A . 94 GLY CA 1 1
13 16371 1 1 33 GLY H H 12.795 2.573 7.437 1.00 . A A . 94 GLY H 1 1
13 16372 1 1 33 GLY HA2 H 15.408 1.593 7.925 1.00 . A A . 94 GLY HA2 1 1
13 16373 1 1 33 GLY HA3 H 14.740 1.888 6.318 1.00 . A A . 94 GLY HA3 1 1
13 16374 1 1 33 GLY N N 13.638 2.746 7.903 1.00 . A A . 94 GLY N 1 1
13 16375 1 1 33 GLY O O 16.992 3.519 7.481 1.00 . A A . 94 GLY O 1 1
13 16376 1 1 34 ILE C C 16.695 6.253 7.806 1.00 . A A . 95 ILE C 1 1
13 16377 1 1 34 ILE CA C 16.123 5.846 6.443 1.00 . A A . 95 ILE CA 1 1
13 16378 1 1 34 ILE CB C 15.256 6.982 5.867 1.00 . A A . 95 ILE CB 1 1
13 16379 1 1 34 ILE CD1 C 13.780 7.069 3.852 1.00 . A A . 95 ILE CD1 1 1
13 16380 1 1 34 ILE CG1 C 15.215 6.866 4.341 1.00 . A A . 95 ILE CG1 1 1
13 16381 1 1 34 ILE CG2 C 15.849 8.345 6.241 1.00 . A A . 95 ILE CG2 1 1
13 16382 1 1 34 ILE H H 14.349 4.609 6.344 1.00 . A A . 95 ILE H 1 1
13 16383 1 1 34 ILE HA H 16.936 5.634 5.764 1.00 . A A . 95 ILE HA 1 1
13 16384 1 1 34 ILE HB H 14.254 6.908 6.262 1.00 . A A . 95 ILE HB 1 1
13 16385 1 1 34 ILE HD11 H 13.408 8.016 4.214 1.00 . A A . 95 ILE HD11 1 1
13 16386 1 1 34 ILE HD12 H 13.763 7.064 2.772 1.00 . A A . 95 ILE HD12 1 1
13 16387 1 1 34 ILE HD13 H 13.155 6.271 4.227 1.00 . A A . 95 ILE HD13 1 1
13 16388 1 1 34 ILE HG12 H 15.853 7.622 3.906 1.00 . A A . 95 ILE HG12 1 1
13 16389 1 1 34 ILE HG13 H 15.561 5.889 4.040 1.00 . A A . 95 ILE HG13 1 1
13 16390 1 1 34 ILE HG21 H 16.909 8.348 6.030 1.00 . A A . 95 ILE HG21 1 1
13 16391 1 1 34 ILE HG22 H 15.364 9.119 5.665 1.00 . A A . 95 ILE HG22 1 1
13 16392 1 1 34 ILE HG23 H 15.694 8.528 7.294 1.00 . A A . 95 ILE HG23 1 1
13 16393 1 1 34 ILE N N 15.295 4.616 6.615 1.00 . A A . 95 ILE N 1 1
13 16394 1 1 34 ILE O O 17.868 6.545 7.935 1.00 . A A . 95 ILE O 1 1
13 16395 1 1 35 ARG C C 17.537 5.741 10.565 1.00 . A A . 96 ARG C 1 1
13 16396 1 1 35 ARG CA C 16.382 6.663 10.172 1.00 . A A . 96 ARG CA 1 1
13 16397 1 1 35 ARG CB C 15.254 6.530 11.201 1.00 . A A . 96 ARG CB 1 1
13 16398 1 1 35 ARG CD C 14.482 7.435 13.400 1.00 . A A . 96 ARG CD 1 1
13 16399 1 1 35 ARG CG C 15.706 7.132 12.533 1.00 . A A . 96 ARG CG 1 1
13 16400 1 1 35 ARG CZ C 12.911 6.138 14.711 1.00 . A A . 96 ARG CZ 1 1
13 16401 1 1 35 ARG H H 14.935 6.036 8.700 1.00 . A A . 96 ARG H 1 1
13 16402 1 1 35 ARG HA H 16.729 7.685 10.148 1.00 . A A . 96 ARG HA 1 1
13 16403 1 1 35 ARG HB2 H 14.379 7.056 10.847 1.00 . A A . 96 ARG HB2 1 1
13 16404 1 1 35 ARG HB3 H 15.016 5.487 11.343 1.00 . A A . 96 ARG HB3 1 1
13 16405 1 1 35 ARG HD2 H 14.797 7.929 14.308 1.00 . A A . 96 ARG HD2 1 1
13 16406 1 1 35 ARG HD3 H 13.806 8.078 12.857 1.00 . A A . 96 ARG HD3 1 1
13 16407 1 1 35 ARG HE H 13.986 5.344 13.242 1.00 . A A . 96 ARG HE 1 1
13 16408 1 1 35 ARG HG2 H 16.347 6.430 13.045 1.00 . A A . 96 ARG HG2 1 1
13 16409 1 1 35 ARG HG3 H 16.250 8.047 12.349 1.00 . A A . 96 ARG HG3 1 1
13 16410 1 1 35 ARG HH11 H 14.225 6.689 16.119 1.00 . A A . 96 ARG HH11 1 1
13 16411 1 1 35 ARG HH12 H 12.604 6.421 16.670 1.00 . A A . 96 ARG HH12 1 1
13 16412 1 1 35 ARG HH21 H 11.394 5.580 13.531 1.00 . A A . 96 ARG HH21 1 1
13 16413 1 1 35 ARG HH22 H 11.002 5.794 15.205 1.00 . A A . 96 ARG HH22 1 1
13 16414 1 1 35 ARG N N 15.878 6.274 8.823 1.00 . A A . 96 ARG N 1 1
13 16415 1 1 35 ARG NE N 13.787 6.163 13.744 1.00 . A A . 96 ARG NE 1 1
13 16416 1 1 35 ARG NH1 N 13.275 6.440 15.928 1.00 . A A . 96 ARG NH1 1 1
13 16417 1 1 35 ARG NH2 N 11.673 5.813 14.463 1.00 . A A . 96 ARG NH2 1 1
13 16418 1 1 35 ARG O O 18.574 6.185 11.016 1.00 . A A . 96 ARG O 1 1
13 16419 1 1 36 ARG C C 19.734 3.865 9.990 1.00 . A A . 97 ARG C 1 1
13 16420 1 1 36 ARG CA C 18.458 3.511 10.758 1.00 . A A . 97 ARG CA 1 1
13 16421 1 1 36 ARG CB C 18.032 2.084 10.409 1.00 . A A . 97 ARG CB 1 1
13 16422 1 1 36 ARG CD C 18.650 -0.224 11.141 1.00 . A A . 97 ARG CD 1 1
13 16423 1 1 36 ARG CG C 19.196 1.125 10.669 1.00 . A A . 97 ARG CG 1 1
13 16424 1 1 36 ARG CZ C 18.115 -1.235 13.275 1.00 . A A . 97 ARG CZ 1 1
13 16425 1 1 36 ARG H H 16.525 4.122 10.029 1.00 . A A . 97 ARG H 1 1
13 16426 1 1 36 ARG HA H 18.651 3.581 11.817 1.00 . A A . 97 ARG HA 1 1
13 16427 1 1 36 ARG HB2 H 17.188 1.800 11.022 1.00 . A A . 97 ARG HB2 1 1
13 16428 1 1 36 ARG HB3 H 17.754 2.035 9.367 1.00 . A A . 97 ARG HB3 1 1
13 16429 1 1 36 ARG HD2 H 17.609 -0.307 10.865 1.00 . A A . 97 ARG HD2 1 1
13 16430 1 1 36 ARG HD3 H 19.210 -1.022 10.676 1.00 . A A . 97 ARG HD3 1 1
13 16431 1 1 36 ARG HE H 19.367 0.296 13.104 1.00 . A A . 97 ARG HE 1 1
13 16432 1 1 36 ARG HG2 H 19.760 0.988 9.757 1.00 . A A . 97 ARG HG2 1 1
13 16433 1 1 36 ARG HG3 H 19.839 1.537 11.432 1.00 . A A . 97 ARG HG3 1 1
13 16434 1 1 36 ARG HH11 H 19.318 -2.735 12.717 1.00 . A A . 97 ARG HH11 1 1
13 16435 1 1 36 ARG HH12 H 17.995 -3.178 13.744 1.00 . A A . 97 ARG HH12 1 1
13 16436 1 1 36 ARG HH21 H 16.756 0.053 13.983 1.00 . A A . 97 ARG HH21 1 1
13 16437 1 1 36 ARG HH22 H 16.544 -1.599 14.461 1.00 . A A . 97 ARG HH22 1 1
13 16438 1 1 36 ARG N N 17.368 4.460 10.395 1.00 . A A . 97 ARG N 1 1
13 16439 1 1 36 ARG NE N 18.782 -0.324 12.621 1.00 . A A . 97 ARG NE 1 1
13 16440 1 1 36 ARG NH1 N 18.507 -2.480 13.243 1.00 . A A . 97 ARG NH1 1 1
13 16441 1 1 36 ARG NH2 N 17.056 -0.901 13.960 1.00 . A A . 97 ARG NH2 1 1
13 16442 1 1 36 ARG O O 20.810 3.926 10.551 1.00 . A A . 97 ARG O 1 1
13 16443 1 1 37 LEU C C 21.500 5.675 8.529 1.00 . A A . 98 LEU C 1 1
13 16444 1 1 37 LEU CA C 20.837 4.438 7.912 1.00 . A A . 98 LEU CA 1 1
13 16445 1 1 37 LEU CB C 20.413 4.687 6.446 1.00 . A A . 98 LEU CB 1 1
13 16446 1 1 37 LEU CD1 C 22.435 6.019 5.814 1.00 . A A . 98 LEU CD1 1 1
13 16447 1 1 37 LEU CD2 C 20.290 6.336 4.571 1.00 . A A . 98 LEU CD2 1 1
13 16448 1 1 37 LEU CG C 20.910 6.047 5.940 1.00 . A A . 98 LEU CG 1 1
13 16449 1 1 37 LEU H H 18.752 4.039 8.272 1.00 . A A . 98 LEU H 1 1
13 16450 1 1 37 LEU HA H 21.529 3.608 7.947 1.00 . A A . 98 LEU HA 1 1
13 16451 1 1 37 LEU HB2 H 20.826 3.907 5.824 1.00 . A A . 98 LEU HB2 1 1
13 16452 1 1 37 LEU HB3 H 19.335 4.657 6.381 1.00 . A A . 98 LEU HB3 1 1
13 16453 1 1 37 LEU HD11 H 22.835 5.253 6.460 1.00 . A A . 98 LEU HD11 1 1
13 16454 1 1 37 LEU HD12 H 22.706 5.806 4.790 1.00 . A A . 98 LEU HD12 1 1
13 16455 1 1 37 LEU HD13 H 22.837 6.979 6.101 1.00 . A A . 98 LEU HD13 1 1
13 16456 1 1 37 LEU HD21 H 19.720 5.479 4.245 1.00 . A A . 98 LEU HD21 1 1
13 16457 1 1 37 LEU HD22 H 19.639 7.195 4.645 1.00 . A A . 98 LEU HD22 1 1
13 16458 1 1 37 LEU HD23 H 21.075 6.539 3.857 1.00 . A A . 98 LEU HD23 1 1
13 16459 1 1 37 LEU HG H 20.620 6.816 6.640 1.00 . A A . 98 LEU HG 1 1
13 16460 1 1 37 LEU N N 19.627 4.095 8.709 1.00 . A A . 98 LEU N 1 1
13 16461 1 1 37 LEU O O 22.697 5.711 8.738 1.00 . A A . 98 LEU O 1 1
13 16462 1 1 38 ILE C C 21.698 7.617 10.888 1.00 . A A . 99 ILE C 1 1
13 16463 1 1 38 ILE CA C 21.312 7.911 9.439 1.00 . A A . 99 ILE CA 1 1
13 16464 1 1 38 ILE CB C 20.272 9.030 9.410 1.00 . A A . 99 ILE CB 1 1
13 16465 1 1 38 ILE CD1 C 17.997 9.699 10.201 1.00 . A A . 99 ILE CD1 1 1
13 16466 1 1 38 ILE CG1 C 19.001 8.549 10.117 1.00 . A A . 99 ILE CG1 1 1
13 16467 1 1 38 ILE CG2 C 19.945 9.389 7.960 1.00 . A A . 99 ILE CG2 1 1
13 16468 1 1 38 ILE H H 19.767 6.632 8.656 1.00 . A A . 99 ILE H 1 1
13 16469 1 1 38 ILE HA H 22.188 8.214 8.883 1.00 . A A . 99 ILE HA 1 1
13 16470 1 1 38 ILE HB H 20.663 9.898 9.919 1.00 . A A . 99 ILE HB 1 1
13 16471 1 1 38 ILE HD11 H 18.528 10.639 10.251 1.00 . A A . 99 ILE HD11 1 1
13 16472 1 1 38 ILE HD12 H 17.364 9.691 9.325 1.00 . A A . 99 ILE HD12 1 1
13 16473 1 1 38 ILE HD13 H 17.388 9.582 11.085 1.00 . A A . 99 ILE HD13 1 1
13 16474 1 1 38 ILE HG12 H 18.569 7.731 9.560 1.00 . A A . 99 ILE HG12 1 1
13 16475 1 1 38 ILE HG13 H 19.247 8.214 11.113 1.00 . A A . 99 ILE HG13 1 1
13 16476 1 1 38 ILE HG21 H 20.537 8.778 7.295 1.00 . A A . 99 ILE HG21 1 1
13 16477 1 1 38 ILE HG22 H 18.896 9.213 7.773 1.00 . A A . 99 ILE HG22 1 1
13 16478 1 1 38 ILE HG23 H 20.171 10.432 7.788 1.00 . A A . 99 ILE HG23 1 1
13 16479 1 1 38 ILE N N 20.731 6.683 8.829 1.00 . A A . 99 ILE N 1 1
13 16480 1 1 38 ILE O O 22.490 8.318 11.487 1.00 . A A . 99 ILE O 1 1
13 16481 1 1 39 LYS C C 22.281 4.951 12.908 1.00 . A A . 100 LYS C 1 1
13 16482 1 1 39 LYS CA C 21.462 6.243 12.870 1.00 . A A . 100 LYS CA 1 1
13 16483 1 1 39 LYS CB C 20.161 6.047 13.653 1.00 . A A . 100 LYS CB 1 1
13 16484 1 1 39 LYS CD C 19.833 7.282 15.801 1.00 . A A . 100 LYS CD 1 1
13 16485 1 1 39 LYS CE C 19.432 6.955 17.240 1.00 . A A . 100 LYS CE 1 1
13 16486 1 1 39 LYS CG C 20.462 6.047 15.152 1.00 . A A . 100 LYS CG 1 1
13 16487 1 1 39 LYS H H 20.499 6.038 10.956 1.00 . A A . 100 LYS H 1 1
13 16488 1 1 39 LYS HA H 22.033 7.044 13.315 1.00 . A A . 100 LYS HA 1 1
13 16489 1 1 39 LYS HB2 H 19.478 6.853 13.420 1.00 . A A . 100 LYS HB2 1 1
13 16490 1 1 39 LYS HB3 H 19.713 5.105 13.376 1.00 . A A . 100 LYS HB3 1 1
13 16491 1 1 39 LYS HD2 H 20.548 8.092 15.801 1.00 . A A . 100 LYS HD2 1 1
13 16492 1 1 39 LYS HD3 H 18.956 7.575 15.243 1.00 . A A . 100 LYS HD3 1 1
13 16493 1 1 39 LYS HE2 H 19.227 7.870 17.775 1.00 . A A . 100 LYS HE2 1 1
13 16494 1 1 39 LYS HE3 H 18.547 6.335 17.237 1.00 . A A . 100 LYS HE3 1 1
13 16495 1 1 39 LYS HG2 H 20.050 5.154 15.601 1.00 . A A . 100 LYS HG2 1 1
13 16496 1 1 39 LYS HG3 H 21.530 6.067 15.305 1.00 . A A . 100 LYS HG3 1 1
13 16497 1 1 39 LYS HZ1 H 21.448 6.691 17.688 1.00 . A A . 100 LYS HZ1 1 1
13 16498 1 1 39 LYS HZ2 H 20.395 6.237 18.941 1.00 . A A . 100 LYS HZ2 1 1
13 16499 1 1 39 LYS HZ3 H 20.570 5.243 17.574 1.00 . A A . 100 LYS HZ3 1 1
13 16500 1 1 39 LYS N N 21.137 6.586 11.458 1.00 . A A . 100 LYS N 1 1
13 16501 1 1 39 LYS NZ N 20.546 6.226 17.912 1.00 . A A . 100 LYS NZ 1 1
13 16502 1 1 39 LYS O O 21.750 3.872 13.082 1.00 . A A . 100 LYS O 1 1
13 16503 1 1 40 LYS C C 23.975 2.875 11.658 1.00 . A A . 101 LYS C 1 1
13 16504 1 1 40 LYS CA C 24.425 3.831 12.765 1.00 . A A . 101 LYS CA 1 1
13 16505 1 1 40 LYS CB C 24.294 3.136 14.122 1.00 . A A . 101 LYS CB 1 1
13 16506 1 1 40 LYS CD C 24.813 0.959 15.239 1.00 . A A . 101 LYS CD 1 1
13 16507 1 1 40 LYS CE C 25.931 0.696 16.249 1.00 . A A . 101 LYS CE 1 1
13 16508 1 1 40 LYS CG C 25.291 1.979 14.201 1.00 . A A . 101 LYS CG 1 1
13 16509 1 1 40 LYS H H 23.979 5.934 12.600 1.00 . A A . 101 LYS H 1 1
13 16510 1 1 40 LYS HA H 25.457 4.108 12.601 1.00 . A A . 101 LYS HA 1 1
13 16511 1 1 40 LYS HB2 H 24.500 3.845 14.911 1.00 . A A . 101 LYS HB2 1 1
13 16512 1 1 40 LYS HB3 H 23.290 2.753 14.235 1.00 . A A . 101 LYS HB3 1 1
13 16513 1 1 40 LYS HD2 H 23.946 1.350 15.752 1.00 . A A . 101 LYS HD2 1 1
13 16514 1 1 40 LYS HD3 H 24.554 0.036 14.743 1.00 . A A . 101 LYS HD3 1 1
13 16515 1 1 40 LYS HE2 H 25.603 -0.046 16.962 1.00 . A A . 101 LYS HE2 1 1
13 16516 1 1 40 LYS HE3 H 26.808 0.337 15.732 1.00 . A A . 101 LYS HE3 1 1
13 16517 1 1 40 LYS HG2 H 25.365 1.501 13.234 1.00 . A A . 101 LYS HG2 1 1
13 16518 1 1 40 LYS HG3 H 26.259 2.356 14.490 1.00 . A A . 101 LYS HG3 1 1
13 16519 1 1 40 LYS HZ1 H 25.593 2.706 16.680 1.00 . A A . 101 LYS HZ1 1 1
13 16520 1 1 40 LYS HZ2 H 26.185 1.806 17.993 1.00 . A A . 101 LYS HZ2 1 1
13 16521 1 1 40 LYS HZ3 H 27.227 2.254 16.728 1.00 . A A . 101 LYS HZ3 1 1
13 16522 1 1 40 LYS N N 23.571 5.053 12.741 1.00 . A A . 101 LYS N 1 1
13 16523 1 1 40 LYS NZ N 26.258 1.961 16.967 1.00 . A A . 101 LYS NZ 1 1
13 16524 1 1 40 LYS O O 24.328 3.116 10.515 1.00 . A A . 101 LYS O 1 1
13 16525 1 1 40 LYS OXT O 23.282 1.922 11.972 1.00 . A A . 101 LYS OXT 1 1
13 16526 2 1 1 VAL C C -9.702 -5.518 13.667 1.00 . B B . 62 VAL C 1 1
13 16527 2 1 1 VAL CA C -10.719 -5.952 12.607 1.00 . B B . 62 VAL CA 1 1
13 16528 2 1 1 VAL CB C -11.577 -4.750 12.203 1.00 . B B . 62 VAL CB 1 1
13 16529 2 1 1 VAL CG1 C -12.724 -5.219 11.307 1.00 . B B . 62 VAL CG1 1 1
13 16530 2 1 1 VAL CG2 C -12.150 -4.088 13.458 1.00 . B B . 62 VAL CG2 1 1
13 16531 2 1 1 VAL H1 H -12.021 -6.701 14.051 1.00 . B B . 62 VAL H1 1 1
13 16532 2 1 1 VAL H2 H -12.348 -7.243 12.478 1.00 . B B . 62 VAL H2 1 1
13 16533 2 1 1 VAL H3 H -11.028 -7.878 13.337 1.00 . B B . 62 VAL H3 1 1
13 16534 2 1 1 VAL HA H -10.197 -6.327 11.740 1.00 . B B . 62 VAL HA 1 1
13 16535 2 1 1 VAL HB H -10.968 -4.039 11.665 1.00 . B B . 62 VAL HB 1 1
13 16536 2 1 1 VAL HG11 H -12.482 -6.183 10.885 1.00 . B B . 62 VAL HG11 1 1
13 16537 2 1 1 VAL HG12 H -13.629 -5.298 11.892 1.00 . B B . 62 VAL HG12 1 1
13 16538 2 1 1 VAL HG13 H -12.873 -4.505 10.510 1.00 . B B . 62 VAL HG13 1 1
13 16539 2 1 1 VAL HG21 H -12.647 -4.832 14.063 1.00 . B B . 62 VAL HG21 1 1
13 16540 2 1 1 VAL HG22 H -11.349 -3.638 14.025 1.00 . B B . 62 VAL HG22 1 1
13 16541 2 1 1 VAL HG23 H -12.860 -3.325 13.171 1.00 . B B . 62 VAL HG23 1 1
13 16542 2 1 1 VAL N N -11.594 -7.024 13.160 1.00 . B B . 62 VAL N 1 1
13 16543 2 1 1 VAL O O -9.186 -4.419 13.629 1.00 . B B . 62 VAL O 1 1
13 16544 2 1 2 GLN C C -7.482 -7.176 15.925 1.00 . B B . 63 GLN C 1 1
13 16545 2 1 2 GLN CA C -8.424 -5.998 15.667 1.00 . B B . 63 GLN CA 1 1
13 16546 2 1 2 GLN CB C -9.166 -5.648 16.958 1.00 . B B . 63 GLN CB 1 1
13 16547 2 1 2 GLN CD C -10.126 -7.257 18.613 1.00 . B B . 63 GLN CD 1 1
13 16548 2 1 2 GLN CG C -10.273 -6.675 17.205 1.00 . B B . 63 GLN CG 1 1
13 16549 2 1 2 GLN H H -9.834 -7.253 14.627 1.00 . B B . 63 GLN H 1 1
13 16550 2 1 2 GLN HA H -7.851 -5.144 15.339 1.00 . B B . 63 GLN HA 1 1
13 16551 2 1 2 GLN HB2 H -8.473 -5.658 17.786 1.00 . B B . 63 GLN HB2 1 1
13 16552 2 1 2 GLN HB3 H -9.605 -4.665 16.868 1.00 . B B . 63 GLN HB3 1 1
13 16553 2 1 2 GLN HE21 H -8.395 -8.146 18.218 1.00 . B B . 63 GLN HE21 1 1
13 16554 2 1 2 GLN HE22 H -8.974 -8.357 19.799 1.00 . B B . 63 GLN HE22 1 1
13 16555 2 1 2 GLN HG2 H -11.236 -6.196 17.112 1.00 . B B . 63 GLN HG2 1 1
13 16556 2 1 2 GLN HG3 H -10.193 -7.471 16.480 1.00 . B B . 63 GLN HG3 1 1
13 16557 2 1 2 GLN N N -9.409 -6.370 14.612 1.00 . B B . 63 GLN N 1 1
13 16558 2 1 2 GLN NE2 N -9.078 -7.980 18.901 1.00 . B B . 63 GLN NE2 1 1
13 16559 2 1 2 GLN O O -7.906 -8.255 16.288 1.00 . B B . 63 GLN O 1 1
13 16560 2 1 2 GLN OE1 O -10.971 -7.050 19.460 1.00 . B B . 63 GLN OE1 1 1
13 16561 2 1 3 LEU C C -5.511 -8.715 17.346 1.00 . B B . 64 LEU C 1 1
13 16562 2 1 3 LEU CA C -5.238 -8.085 15.978 1.00 . B B . 64 LEU CA 1 1
13 16563 2 1 3 LEU CB C -3.814 -7.533 15.958 1.00 . B B . 64 LEU CB 1 1
13 16564 2 1 3 LEU CD1 C -3.278 -7.482 13.517 1.00 . B B . 64 LEU CD1 1 1
13 16565 2 1 3 LEU CD2 C -1.524 -8.141 15.168 1.00 . B B . 64 LEU CD2 1 1
13 16566 2 1 3 LEU CG C -3.017 -8.206 14.840 1.00 . B B . 64 LEU CG 1 1
13 16567 2 1 3 LEU H H -5.882 -6.099 15.449 1.00 . B B . 64 LEU H 1 1
13 16568 2 1 3 LEU HA H -5.346 -8.831 15.205 1.00 . B B . 64 LEU HA 1 1
13 16569 2 1 3 LEU HB2 H -3.844 -6.466 15.789 1.00 . B B . 64 LEU HB2 1 1
13 16570 2 1 3 LEU HB3 H -3.339 -7.734 16.908 1.00 . B B . 64 LEU HB3 1 1
13 16571 2 1 3 LEU HD11 H -3.569 -6.462 13.717 1.00 . B B . 64 LEU HD11 1 1
13 16572 2 1 3 LEU HD12 H -2.378 -7.491 12.920 1.00 . B B . 64 LEU HD12 1 1
13 16573 2 1 3 LEU HD13 H -4.070 -7.985 12.982 1.00 . B B . 64 LEU HD13 1 1
13 16574 2 1 3 LEU HD21 H -1.296 -7.188 15.622 1.00 . B B . 64 LEU HD21 1 1
13 16575 2 1 3 LEU HD22 H -1.271 -8.936 15.854 1.00 . B B . 64 LEU HD22 1 1
13 16576 2 1 3 LEU HD23 H -0.951 -8.255 14.260 1.00 . B B . 64 LEU HD23 1 1
13 16577 2 1 3 LEU HG H -3.324 -9.239 14.752 1.00 . B B . 64 LEU HG 1 1
13 16578 2 1 3 LEU N N -6.205 -6.977 15.742 1.00 . B B . 64 LEU N 1 1
13 16579 2 1 3 LEU O O -5.257 -8.117 18.373 1.00 . B B . 64 LEU O 1 1
13 16580 2 1 4 ALA C C -5.573 -11.908 18.755 1.00 . B B . 65 ALA C 1 1
13 16581 2 1 4 ALA CA C -6.305 -10.566 18.684 1.00 . B B . 65 ALA CA 1 1
13 16582 2 1 4 ALA CB C -7.810 -10.797 18.826 1.00 . B B . 65 ALA CB 1 1
13 16583 2 1 4 ALA H H -6.225 -10.386 16.540 1.00 . B B . 65 ALA H 1 1
13 16584 2 1 4 ALA HA H -5.961 -9.925 19.482 1.00 . B B . 65 ALA HA 1 1
13 16585 2 1 4 ALA HB1 H -8.335 -10.216 18.082 1.00 . B B . 65 ALA HB1 1 1
13 16586 2 1 4 ALA HB2 H -8.028 -11.845 18.685 1.00 . B B . 65 ALA HB2 1 1
13 16587 2 1 4 ALA HB3 H -8.130 -10.493 19.812 1.00 . B B . 65 ALA HB3 1 1
13 16588 2 1 4 ALA N N -6.025 -9.915 17.376 1.00 . B B . 65 ALA N 1 1
13 16589 2 1 4 ALA O O -5.941 -12.788 19.506 1.00 . B B . 65 ALA O 1 1
13 16590 2 1 5 HIS C C -4.764 -14.527 17.953 1.00 . B B . 66 HIS C 1 1
13 16591 2 1 5 HIS CA C -3.781 -13.355 17.997 1.00 . B B . 66 HIS CA 1 1
13 16592 2 1 5 HIS CB C -2.943 -13.436 19.276 1.00 . B B . 66 HIS CB 1 1
13 16593 2 1 5 HIS CD2 C -0.872 -14.070 17.787 1.00 . B B . 66 HIS CD2 1 1
13 16594 2 1 5 HIS CE1 C 0.314 -15.062 19.303 1.00 . B B . 66 HIS CE1 1 1
13 16595 2 1 5 HIS CG C -1.594 -14.020 18.953 1.00 . B B . 66 HIS CG 1 1
13 16596 2 1 5 HIS H H -4.256 -11.347 17.377 1.00 . B B . 66 HIS H 1 1
13 16597 2 1 5 HIS HA H -3.129 -13.402 17.137 1.00 . B B . 66 HIS HA 1 1
13 16598 2 1 5 HIS HB2 H -2.819 -12.446 19.688 1.00 . B B . 66 HIS HB2 1 1
13 16599 2 1 5 HIS HB3 H -3.444 -14.066 19.994 1.00 . B B . 66 HIS HB3 1 1
13 16600 2 1 5 HIS HD1 H -1.052 -14.792 20.850 1.00 . B B . 66 HIS HD1 1 1
13 16601 2 1 5 HIS HD2 H -1.192 -13.662 16.840 1.00 . B B . 66 HIS HD2 1 1
13 16602 2 1 5 HIS HE1 H 1.112 -15.592 19.803 1.00 . B B . 66 HIS HE1 1 1
13 16603 2 1 5 HIS N N -4.536 -12.070 17.976 1.00 . B B . 66 HIS N 1 1
13 16604 2 1 5 HIS ND1 N -0.818 -14.658 19.907 1.00 . B B . 66 HIS ND1 1 1
13 16605 2 1 5 HIS NE2 N 0.333 -14.729 18.010 1.00 . B B . 66 HIS NE2 1 1
13 16606 2 1 5 HIS O O -4.910 -15.263 18.909 1.00 . B B . 66 HIS O 1 1
13 16607 2 1 6 HIS C C -6.496 -16.290 15.289 1.00 . B B . 67 HIS C 1 1
13 16608 2 1 6 HIS CA C -6.416 -15.824 16.744 1.00 . B B . 67 HIS CA 1 1
13 16609 2 1 6 HIS CB C -7.795 -15.346 17.200 1.00 . B B . 67 HIS CB 1 1
13 16610 2 1 6 HIS CD2 C -7.864 -17.447 18.778 1.00 . B B . 67 HIS CD2 1 1
13 16611 2 1 6 HIS CE1 C -9.959 -17.357 19.327 1.00 . B B . 67 HIS CE1 1 1
13 16612 2 1 6 HIS CG C -8.400 -16.361 18.130 1.00 . B B . 67 HIS CG 1 1
13 16613 2 1 6 HIS H H -5.308 -14.096 16.094 1.00 . B B . 67 HIS H 1 1
13 16614 2 1 6 HIS HA H -6.093 -16.645 17.368 1.00 . B B . 67 HIS HA 1 1
13 16615 2 1 6 HIS HB2 H -7.696 -14.401 17.715 1.00 . B B . 67 HIS HB2 1 1
13 16616 2 1 6 HIS HB3 H -8.436 -15.222 16.340 1.00 . B B . 67 HIS HB3 1 1
13 16617 2 1 6 HIS HD1 H -10.399 -15.665 18.200 1.00 . B B . 67 HIS HD1 1 1
13 16618 2 1 6 HIS HD2 H -6.835 -17.765 18.712 1.00 . B B . 67 HIS HD2 1 1
13 16619 2 1 6 HIS HE1 H -10.917 -17.579 19.775 1.00 . B B . 67 HIS HE1 1 1
13 16620 2 1 6 HIS N N -5.441 -14.703 16.852 1.00 . B B . 67 HIS N 1 1
13 16621 2 1 6 HIS ND1 N -9.736 -16.324 18.495 1.00 . B B . 67 HIS ND1 1 1
13 16622 2 1 6 HIS NE2 N -8.851 -18.074 19.534 1.00 . B B . 67 HIS NE2 1 1
13 16623 2 1 6 HIS O O -5.659 -15.956 14.473 1.00 . B B . 67 HIS O 1 1
13 16624 2 1 7 PHE C C -7.795 -16.339 12.617 1.00 . B B . 68 PHE C 1 1
13 16625 2 1 7 PHE CA C -7.629 -17.539 13.551 1.00 . B B . 68 PHE CA 1 1
13 16626 2 1 7 PHE CB C -8.853 -18.453 13.434 1.00 . B B . 68 PHE CB 1 1
13 16627 2 1 7 PHE CD1 C -10.545 -16.663 13.975 1.00 . B B . 68 PHE CD1 1 1
13 16628 2 1 7 PHE CD2 C -10.454 -18.642 15.372 1.00 . B B . 68 PHE CD2 1 1
13 16629 2 1 7 PHE CE1 C -11.589 -16.158 14.760 1.00 . B B . 68 PHE CE1 1 1
13 16630 2 1 7 PHE CE2 C -11.497 -18.138 16.157 1.00 . B B . 68 PHE CE2 1 1
13 16631 2 1 7 PHE CG C -9.978 -17.906 14.281 1.00 . B B . 68 PHE CG 1 1
13 16632 2 1 7 PHE CZ C -12.064 -16.895 15.851 1.00 . B B . 68 PHE CZ 1 1
13 16633 2 1 7 PHE H H -8.162 -17.315 15.628 1.00 . B B . 68 PHE H 1 1
13 16634 2 1 7 PHE HA H -6.741 -18.089 13.275 1.00 . B B . 68 PHE HA 1 1
13 16635 2 1 7 PHE HB2 H -9.169 -18.499 12.403 1.00 . B B . 68 PHE HB2 1 1
13 16636 2 1 7 PHE HB3 H -8.595 -19.443 13.777 1.00 . B B . 68 PHE HB3 1 1
13 16637 2 1 7 PHE HD1 H -10.178 -16.094 13.133 1.00 . B B . 68 PHE HD1 1 1
13 16638 2 1 7 PHE HD2 H -10.016 -19.602 15.608 1.00 . B B . 68 PHE HD2 1 1
13 16639 2 1 7 PHE HE1 H -12.026 -15.199 14.524 1.00 . B B . 68 PHE HE1 1 1
13 16640 2 1 7 PHE HE2 H -11.864 -18.705 16.999 1.00 . B B . 68 PHE HE2 1 1
13 16641 2 1 7 PHE HZ H -12.869 -16.505 16.457 1.00 . B B . 68 PHE HZ 1 1
13 16642 2 1 7 PHE N N -7.497 -17.057 14.956 1.00 . B B . 68 PHE N 1 1
13 16643 2 1 7 PHE O O -7.656 -15.202 13.023 1.00 . B B . 68 PHE O 1 1
13 16644 2 1 8 SER C C -9.603 -15.588 9.689 1.00 . B B . 69 SER C 1 1
13 16645 2 1 8 SER CA C -8.264 -15.447 10.416 1.00 . B B . 69 SER CA 1 1
13 16646 2 1 8 SER CB C -7.126 -15.461 9.394 1.00 . B B . 69 SER CB 1 1
13 16647 2 1 8 SER H H -8.199 -17.503 11.059 1.00 . B B . 69 SER H 1 1
13 16648 2 1 8 SER HA H -8.246 -14.514 10.960 1.00 . B B . 69 SER HA 1 1
13 16649 2 1 8 SER HB2 H -6.968 -16.468 9.043 1.00 . B B . 69 SER HB2 1 1
13 16650 2 1 8 SER HB3 H -7.389 -14.830 8.555 1.00 . B B . 69 SER HB3 1 1
13 16651 2 1 8 SER HG H -6.055 -14.054 10.205 1.00 . B B . 69 SER HG 1 1
13 16652 2 1 8 SER N N -8.091 -16.579 11.369 1.00 . B B . 69 SER N 1 1
13 16653 2 1 8 SER O O -9.755 -16.400 8.798 1.00 . B B . 69 SER O 1 1
13 16654 2 1 8 SER OG O -5.936 -14.987 10.008 1.00 . B B . 69 SER OG 1 1
13 16655 2 1 9 GLU C C -11.763 -14.485 7.921 1.00 . B B . 70 GLU C 1 1
13 16656 2 1 9 GLU CA C -11.906 -14.888 9.391 1.00 . B B . 70 GLU CA 1 1
13 16657 2 1 9 GLU CB C -12.887 -13.938 10.082 1.00 . B B . 70 GLU CB 1 1
13 16658 2 1 9 GLU CD C -13.496 -15.324 12.069 1.00 . B B . 70 GLU CD 1 1
13 16659 2 1 9 GLU CG C -14.002 -14.748 10.745 1.00 . B B . 70 GLU CG 1 1
13 16660 2 1 9 GLU H H -10.432 -14.151 10.780 1.00 . B B . 70 GLU H 1 1
13 16661 2 1 9 GLU HA H -12.278 -15.899 9.454 1.00 . B B . 70 GLU HA 1 1
13 16662 2 1 9 GLU HB2 H -12.363 -13.364 10.831 1.00 . B B . 70 GLU HB2 1 1
13 16663 2 1 9 GLU HB3 H -13.317 -13.270 9.350 1.00 . B B . 70 GLU HB3 1 1
13 16664 2 1 9 GLU HG2 H -14.850 -14.106 10.932 1.00 . B B . 70 GLU HG2 1 1
13 16665 2 1 9 GLU HG3 H -14.298 -15.556 10.093 1.00 . B B . 70 GLU HG3 1 1
13 16666 2 1 9 GLU N N -10.577 -14.801 10.061 1.00 . B B . 70 GLU N 1 1
13 16667 2 1 9 GLU O O -10.709 -14.058 7.499 1.00 . B B . 70 GLU O 1 1
13 16668 2 1 9 GLU OE1 O -12.302 -15.247 12.308 1.00 . B B . 70 GLU OE1 1 1
13 16669 2 1 9 GLU OE2 O -14.311 -15.832 12.822 1.00 . B B . 70 GLU OE2 1 1
13 16670 2 1 10 PRO C C -12.593 -12.780 5.571 1.00 . B B . 71 PRO C 1 1
13 16671 2 1 10 PRO CA C -12.848 -14.280 5.753 1.00 . B B . 71 PRO CA 1 1
13 16672 2 1 10 PRO CB C -14.258 -14.650 5.273 1.00 . B B . 71 PRO CB 1 1
13 16673 2 1 10 PRO CD C -14.105 -15.161 7.709 1.00 . B B . 71 PRO CD 1 1
13 16674 2 1 10 PRO CG C -15.042 -15.206 6.491 1.00 . B B . 71 PRO CG 1 1
13 16675 2 1 10 PRO HA H -12.114 -14.858 5.215 1.00 . B B . 71 PRO HA 1 1
13 16676 2 1 10 PRO HB2 H -14.754 -13.770 4.886 1.00 . B B . 71 PRO HB2 1 1
13 16677 2 1 10 PRO HB3 H -14.198 -15.405 4.505 1.00 . B B . 71 PRO HB3 1 1
13 16678 2 1 10 PRO HD2 H -14.507 -14.503 8.466 1.00 . B B . 71 PRO HD2 1 1
13 16679 2 1 10 PRO HD3 H -13.957 -16.152 8.108 1.00 . B B . 71 PRO HD3 1 1
13 16680 2 1 10 PRO HG2 H -15.916 -14.597 6.673 1.00 . B B . 71 PRO HG2 1 1
13 16681 2 1 10 PRO HG3 H -15.338 -16.226 6.300 1.00 . B B . 71 PRO HG3 1 1
13 16682 2 1 10 PRO N N -12.833 -14.631 7.183 1.00 . B B . 71 PRO N 1 1
13 16683 2 1 10 PRO O O -11.720 -12.376 4.827 1.00 . B B . 71 PRO O 1 1
13 16684 2 1 11 GLU C C -11.669 -10.132 6.246 1.00 . B B . 72 GLU C 1 1
13 16685 2 1 11 GLU CA C -13.154 -10.479 6.092 1.00 . B B . 72 GLU CA 1 1
13 16686 2 1 11 GLU CB C -13.971 -9.740 7.155 1.00 . B B . 72 GLU CB 1 1
13 16687 2 1 11 GLU CD C -14.967 -10.157 9.408 1.00 . B B . 72 GLU CD 1 1
13 16688 2 1 11 GLU CG C -13.736 -10.376 8.527 1.00 . B B . 72 GLU CG 1 1
13 16689 2 1 11 GLU H H -14.054 -12.296 6.827 1.00 . B B . 72 GLU H 1 1
13 16690 2 1 11 GLU HA H -13.488 -10.172 5.110 1.00 . B B . 72 GLU HA 1 1
13 16691 2 1 11 GLU HB2 H -13.669 -8.703 7.184 1.00 . B B . 72 GLU HB2 1 1
13 16692 2 1 11 GLU HB3 H -15.021 -9.801 6.909 1.00 . B B . 72 GLU HB3 1 1
13 16693 2 1 11 GLU HG2 H -13.561 -11.435 8.408 1.00 . B B . 72 GLU HG2 1 1
13 16694 2 1 11 GLU HG3 H -12.877 -9.918 8.994 1.00 . B B . 72 GLU HG3 1 1
13 16695 2 1 11 GLU N N -13.351 -11.951 6.237 1.00 . B B . 72 GLU N 1 1
13 16696 2 1 11 GLU O O -11.076 -9.525 5.376 1.00 . B B . 72 GLU O 1 1
13 16697 2 1 11 GLU OE1 O -15.877 -10.966 9.331 1.00 . B B . 72 GLU OE1 1 1
13 16698 2 1 11 GLU OE2 O -14.979 -9.187 10.147 1.00 . B B . 72 GLU OE2 1 1
13 16699 2 1 12 ILE C C -8.809 -10.762 6.368 1.00 . B B . 73 ILE C 1 1
13 16700 2 1 12 ILE CA C -9.621 -10.181 7.530 1.00 . B B . 73 ILE CA 1 1
13 16701 2 1 12 ILE CB C -9.133 -10.756 8.869 1.00 . B B . 73 ILE CB 1 1
13 16702 2 1 12 ILE CD1 C -8.323 -9.188 10.627 1.00 . B B . 73 ILE CD1 1 1
13 16703 2 1 12 ILE CG1 C -7.942 -9.935 9.349 1.00 . B B . 73 ILE CG1 1 1
13 16704 2 1 12 ILE CG2 C -8.711 -12.221 8.711 1.00 . B B . 73 ILE CG2 1 1
13 16705 2 1 12 ILE H H -11.545 -10.987 8.037 1.00 . B B . 73 ILE H 1 1
13 16706 2 1 12 ILE HA H -9.499 -9.107 7.540 1.00 . B B . 73 ILE HA 1 1
13 16707 2 1 12 ILE HB H -9.928 -10.690 9.599 1.00 . B B . 73 ILE HB 1 1
13 16708 2 1 12 ILE HD11 H -9.363 -8.900 10.577 1.00 . B B . 73 ILE HD11 1 1
13 16709 2 1 12 ILE HD12 H -8.170 -9.833 11.480 1.00 . B B . 73 ILE HD12 1 1
13 16710 2 1 12 ILE HD13 H -7.708 -8.306 10.726 1.00 . B B . 73 ILE HD13 1 1
13 16711 2 1 12 ILE HG12 H -7.110 -10.593 9.546 1.00 . B B . 73 ILE HG12 1 1
13 16712 2 1 12 ILE HG13 H -7.670 -9.224 8.585 1.00 . B B . 73 ILE HG13 1 1
13 16713 2 1 12 ILE HG21 H -9.229 -12.656 7.874 1.00 . B B . 73 ILE HG21 1 1
13 16714 2 1 12 ILE HG22 H -7.645 -12.272 8.542 1.00 . B B . 73 ILE HG22 1 1
13 16715 2 1 12 ILE HG23 H -8.960 -12.765 9.610 1.00 . B B . 73 ILE HG23 1 1
13 16716 2 1 12 ILE N N -11.060 -10.503 7.341 1.00 . B B . 73 ILE N 1 1
13 16717 2 1 12 ILE O O -7.818 -10.197 5.947 1.00 . B B . 73 ILE O 1 1
13 16718 2 1 13 THR C C -8.504 -11.537 3.522 1.00 . B B . 74 THR C 1 1
13 16719 2 1 13 THR CA C -8.474 -12.493 4.713 1.00 . B B . 74 THR CA 1 1
13 16720 2 1 13 THR CB C -9.131 -13.820 4.322 1.00 . B B . 74 THR CB 1 1
13 16721 2 1 13 THR CG2 C -8.234 -14.565 3.334 1.00 . B B . 74 THR CG2 1 1
13 16722 2 1 13 THR H H -10.023 -12.324 6.198 1.00 . B B . 74 THR H 1 1
13 16723 2 1 13 THR HA H -7.450 -12.671 5.008 1.00 . B B . 74 THR HA 1 1
13 16724 2 1 13 THR HB H -10.086 -13.626 3.859 1.00 . B B . 74 THR HB 1 1
13 16725 2 1 13 THR HG1 H -9.340 -15.534 5.217 1.00 . B B . 74 THR HG1 1 1
13 16726 2 1 13 THR HG21 H -7.819 -13.864 2.625 1.00 . B B . 74 THR HG21 1 1
13 16727 2 1 13 THR HG22 H -7.432 -15.050 3.870 1.00 . B B . 74 THR HG22 1 1
13 16728 2 1 13 THR HG23 H -8.816 -15.307 2.808 1.00 . B B . 74 THR HG23 1 1
13 16729 2 1 13 THR N N -9.221 -11.884 5.846 1.00 . B B . 74 THR N 1 1
13 16730 2 1 13 THR O O -7.495 -11.270 2.900 1.00 . B B . 74 THR O 1 1
13 16731 2 1 13 THR OG1 O -9.321 -14.613 5.486 1.00 . B B . 74 THR OG1 1 1
13 16732 2 1 14 LEU C C -8.999 -8.785 2.393 1.00 . B B . 75 LEU C 1 1
13 16733 2 1 14 LEU CA C -9.750 -10.069 2.055 1.00 . B B . 75 LEU CA 1 1
13 16734 2 1 14 LEU CB C -11.230 -9.768 1.773 1.00 . B B . 75 LEU CB 1 1
13 16735 2 1 14 LEU CD1 C -12.774 -8.604 0.194 1.00 . B B . 75 LEU CD1 1 1
13 16736 2 1 14 LEU CD2 C -11.115 -7.279 1.489 1.00 . B B . 75 LEU CD2 1 1
13 16737 2 1 14 LEU CG C -11.360 -8.612 0.774 1.00 . B B . 75 LEU CG 1 1
13 16738 2 1 14 LEU H H -10.457 -11.237 3.720 1.00 . B B . 75 LEU H 1 1
13 16739 2 1 14 LEU HA H -9.300 -10.516 1.180 1.00 . B B . 75 LEU HA 1 1
13 16740 2 1 14 LEU HB2 H -11.700 -10.649 1.362 1.00 . B B . 75 LEU HB2 1 1
13 16741 2 1 14 LEU HB3 H -11.720 -9.497 2.695 1.00 . B B . 75 LEU HB3 1 1
13 16742 2 1 14 LEU HD11 H -13.471 -8.966 0.935 1.00 . B B . 75 LEU HD11 1 1
13 16743 2 1 14 LEU HD12 H -13.040 -7.595 -0.090 1.00 . B B . 75 LEU HD12 1 1
13 16744 2 1 14 LEU HD13 H -12.810 -9.243 -0.676 1.00 . B B . 75 LEU HD13 1 1
13 16745 2 1 14 LEU HD21 H -11.217 -7.419 2.555 1.00 . B B . 75 LEU HD21 1 1
13 16746 2 1 14 LEU HD22 H -10.119 -6.929 1.265 1.00 . B B . 75 LEU HD22 1 1
13 16747 2 1 14 LEU HD23 H -11.838 -6.551 1.150 1.00 . B B . 75 LEU HD23 1 1
13 16748 2 1 14 LEU HG H -10.641 -8.740 -0.022 1.00 . B B . 75 LEU HG 1 1
13 16749 2 1 14 LEU N N -9.655 -11.012 3.202 1.00 . B B . 75 LEU N 1 1
13 16750 2 1 14 LEU O O -8.217 -8.291 1.606 1.00 . B B . 75 LEU O 1 1
13 16751 2 1 15 ILE C C -6.992 -7.251 3.818 1.00 . B B . 76 ILE C 1 1
13 16752 2 1 15 ILE CA C -8.494 -6.990 3.916 1.00 . B B . 76 ILE CA 1 1
13 16753 2 1 15 ILE CB C -8.857 -6.580 5.347 1.00 . B B . 76 ILE CB 1 1
13 16754 2 1 15 ILE CD1 C -10.699 -5.741 6.802 1.00 . B B . 76 ILE CD1 1 1
13 16755 2 1 15 ILE CG1 C -10.256 -5.968 5.356 1.00 . B B . 76 ILE CG1 1 1
13 16756 2 1 15 ILE CG2 C -7.853 -5.544 5.860 1.00 . B B . 76 ILE CG2 1 1
13 16757 2 1 15 ILE H H -9.848 -8.646 4.187 1.00 . B B . 76 ILE H 1 1
13 16758 2 1 15 ILE HA H -8.770 -6.201 3.231 1.00 . B B . 76 ILE HA 1 1
13 16759 2 1 15 ILE HB H -8.840 -7.450 5.986 1.00 . B B . 76 ILE HB 1 1
13 16760 2 1 15 ILE HD11 H -10.006 -6.227 7.472 1.00 . B B . 76 ILE HD11 1 1
13 16761 2 1 15 ILE HD12 H -10.718 -4.681 7.010 1.00 . B B . 76 ILE HD12 1 1
13 16762 2 1 15 ILE HD13 H -11.687 -6.152 6.945 1.00 . B B . 76 ILE HD13 1 1
13 16763 2 1 15 ILE HG12 H -10.239 -5.025 4.830 1.00 . B B . 76 ILE HG12 1 1
13 16764 2 1 15 ILE HG13 H -10.946 -6.641 4.870 1.00 . B B . 76 ILE HG13 1 1
13 16765 2 1 15 ILE HG21 H -7.305 -5.129 5.027 1.00 . B B . 76 ILE HG21 1 1
13 16766 2 1 15 ILE HG22 H -8.381 -4.754 6.373 1.00 . B B . 76 ILE HG22 1 1
13 16767 2 1 15 ILE HG23 H -7.164 -6.019 6.543 1.00 . B B . 76 ILE HG23 1 1
13 16768 2 1 15 ILE N N -9.217 -8.237 3.556 1.00 . B B . 76 ILE N 1 1
13 16769 2 1 15 ILE O O -6.255 -6.483 3.232 1.00 . B B . 76 ILE O 1 1
13 16770 2 1 16 ILE C C -4.648 -8.723 2.838 1.00 . B B . 77 ILE C 1 1
13 16771 2 1 16 ILE CA C -5.082 -8.651 4.308 1.00 . B B . 77 ILE CA 1 1
13 16772 2 1 16 ILE CB C -4.823 -9.992 5.020 1.00 . B B . 77 ILE CB 1 1
13 16773 2 1 16 ILE CD1 C -5.747 -9.200 7.207 1.00 . B B . 77 ILE CD1 1 1
13 16774 2 1 16 ILE CG1 C -4.501 -9.724 6.493 1.00 . B B . 77 ILE CG1 1 1
13 16775 2 1 16 ILE CG2 C -3.642 -10.732 4.379 1.00 . B B . 77 ILE CG2 1 1
13 16776 2 1 16 ILE H H -7.147 -8.945 4.844 1.00 . B B . 77 ILE H 1 1
13 16777 2 1 16 ILE HA H -4.524 -7.870 4.805 1.00 . B B . 77 ILE HA 1 1
13 16778 2 1 16 ILE HB H -5.708 -10.607 4.955 1.00 . B B . 77 ILE HB 1 1
13 16779 2 1 16 ILE HD11 H -6.285 -8.531 6.551 1.00 . B B . 77 ILE HD11 1 1
13 16780 2 1 16 ILE HD12 H -6.384 -10.029 7.476 1.00 . B B . 77 ILE HD12 1 1
13 16781 2 1 16 ILE HD13 H -5.453 -8.668 8.100 1.00 . B B . 77 ILE HD13 1 1
13 16782 2 1 16 ILE HG12 H -4.175 -10.641 6.961 1.00 . B B . 77 ILE HG12 1 1
13 16783 2 1 16 ILE HG13 H -3.714 -8.987 6.560 1.00 . B B . 77 ILE HG13 1 1
13 16784 2 1 16 ILE HG21 H -2.760 -10.112 4.426 1.00 . B B . 77 ILE HG21 1 1
13 16785 2 1 16 ILE HG22 H -3.463 -11.654 4.913 1.00 . B B . 77 ILE HG22 1 1
13 16786 2 1 16 ILE HG23 H -3.873 -10.953 3.347 1.00 . B B . 77 ILE HG23 1 1
13 16787 2 1 16 ILE N N -6.533 -8.336 4.380 1.00 . B B . 77 ILE N 1 1
13 16788 2 1 16 ILE O O -3.645 -8.154 2.453 1.00 . B B . 77 ILE O 1 1
13 16789 2 1 17 PHE C C -4.887 -8.116 -0.022 1.00 . B B . 78 PHE C 1 1
13 16790 2 1 17 PHE CA C -4.982 -9.519 0.577 1.00 . B B . 78 PHE CA 1 1
13 16791 2 1 17 PHE CB C -6.016 -10.335 -0.206 1.00 . B B . 78 PHE CB 1 1
13 16792 2 1 17 PHE CD1 C -4.659 -12.130 -1.341 1.00 . B B . 78 PHE CD1 1 1
13 16793 2 1 17 PHE CD2 C -5.999 -12.728 0.589 1.00 . B B . 78 PHE CD2 1 1
13 16794 2 1 17 PHE CE1 C -4.223 -13.457 -1.448 1.00 . B B . 78 PHE CE1 1 1
13 16795 2 1 17 PHE CE2 C -5.564 -14.055 0.481 1.00 . B B . 78 PHE CE2 1 1
13 16796 2 1 17 PHE CG C -5.547 -11.766 -0.322 1.00 . B B . 78 PHE CG 1 1
13 16797 2 1 17 PHE CZ C -4.676 -14.419 -0.538 1.00 . B B . 78 PHE CZ 1 1
13 16798 2 1 17 PHE H H -6.187 -9.882 2.337 1.00 . B B . 78 PHE H 1 1
13 16799 2 1 17 PHE HA H -4.018 -10.002 0.509 1.00 . B B . 78 PHE HA 1 1
13 16800 2 1 17 PHE HB2 H -6.967 -10.307 0.305 1.00 . B B . 78 PHE HB2 1 1
13 16801 2 1 17 PHE HB3 H -6.128 -9.915 -1.195 1.00 . B B . 78 PHE HB3 1 1
13 16802 2 1 17 PHE HD1 H -4.309 -11.389 -2.044 1.00 . B B . 78 PHE HD1 1 1
13 16803 2 1 17 PHE HD2 H -6.685 -12.448 1.375 1.00 . B B . 78 PHE HD2 1 1
13 16804 2 1 17 PHE HE1 H -3.538 -13.738 -2.235 1.00 . B B . 78 PHE HE1 1 1
13 16805 2 1 17 PHE HE2 H -5.913 -14.796 1.184 1.00 . B B . 78 PHE HE2 1 1
13 16806 2 1 17 PHE HZ H -4.340 -15.441 -0.621 1.00 . B B . 78 PHE HZ 1 1
13 16807 2 1 17 PHE N N -5.385 -9.423 2.012 1.00 . B B . 78 PHE N 1 1
13 16808 2 1 17 PHE O O -3.913 -7.771 -0.659 1.00 . B B . 78 PHE O 1 1
13 16809 2 1 18 GLY C C -4.573 -5.217 0.183 1.00 . B B . 79 GLY C 1 1
13 16810 2 1 18 GLY CA C -5.820 -5.911 -0.359 1.00 . B B . 79 GLY CA 1 1
13 16811 2 1 18 GLY H H -6.659 -7.583 0.716 1.00 . B B . 79 GLY H 1 1
13 16812 2 1 18 GLY HA2 H -5.773 -5.953 -1.439 1.00 . B B . 79 GLY HA2 1 1
13 16813 2 1 18 GLY HA3 H -6.697 -5.359 -0.056 1.00 . B B . 79 GLY HA3 1 1
13 16814 2 1 18 GLY N N -5.882 -7.295 0.189 1.00 . B B . 79 GLY N 1 1
13 16815 2 1 18 GLY O O -3.817 -4.603 -0.546 1.00 . B B . 79 GLY O 1 1
13 16816 2 1 19 VAL C C -1.892 -5.193 1.420 1.00 . B B . 80 VAL C 1 1
13 16817 2 1 19 VAL CA C -3.167 -4.672 2.086 1.00 . B B . 80 VAL CA 1 1
13 16818 2 1 19 VAL CB C -3.151 -4.993 3.581 1.00 . B B . 80 VAL CB 1 1
13 16819 2 1 19 VAL CG1 C -1.982 -4.268 4.251 1.00 . B B . 80 VAL CG1 1 1
13 16820 2 1 19 VAL CG2 C -4.469 -4.528 4.210 1.00 . B B . 80 VAL CG2 1 1
13 16821 2 1 19 VAL H H -4.985 -5.820 2.026 1.00 . B B . 80 VAL H 1 1
13 16822 2 1 19 VAL HA H -3.230 -3.602 1.951 1.00 . B B . 80 VAL HA 1 1
13 16823 2 1 19 VAL HB H -3.040 -6.059 3.719 1.00 . B B . 80 VAL HB 1 1
13 16824 2 1 19 VAL HG11 H -1.359 -3.815 3.495 1.00 . B B . 80 VAL HG11 1 1
13 16825 2 1 19 VAL HG12 H -2.363 -3.503 4.911 1.00 . B B . 80 VAL HG12 1 1
13 16826 2 1 19 VAL HG13 H -1.398 -4.977 4.820 1.00 . B B . 80 VAL HG13 1 1
13 16827 2 1 19 VAL HG21 H -5.237 -4.485 3.450 1.00 . B B . 80 VAL HG21 1 1
13 16828 2 1 19 VAL HG22 H -4.766 -5.224 4.980 1.00 . B B . 80 VAL HG22 1 1
13 16829 2 1 19 VAL HG23 H -4.337 -3.549 4.642 1.00 . B B . 80 VAL HG23 1 1
13 16830 2 1 19 VAL N N -4.357 -5.316 1.466 1.00 . B B . 80 VAL N 1 1
13 16831 2 1 19 VAL O O -1.016 -4.434 1.053 1.00 . B B . 80 VAL O 1 1
13 16832 2 1 20 MET C C -0.395 -6.417 -0.774 1.00 . B B . 81 MET C 1 1
13 16833 2 1 20 MET CA C -0.561 -7.047 0.608 1.00 . B B . 81 MET CA 1 1
13 16834 2 1 20 MET CB C -0.709 -8.563 0.465 1.00 . B B . 81 MET CB 1 1
13 16835 2 1 20 MET CE C 0.315 -8.573 4.246 1.00 . B B . 81 MET CE 1 1
13 16836 2 1 20 MET CG C -0.806 -9.200 1.853 1.00 . B B . 81 MET CG 1 1
13 16837 2 1 20 MET H H -2.497 -7.081 1.554 1.00 . B B . 81 MET H 1 1
13 16838 2 1 20 MET HA H 0.305 -6.824 1.213 1.00 . B B . 81 MET HA 1 1
13 16839 2 1 20 MET HB2 H -1.605 -8.786 -0.097 1.00 . B B . 81 MET HB2 1 1
13 16840 2 1 20 MET HB3 H 0.149 -8.962 -0.053 1.00 . B B . 81 MET HB3 1 1
13 16841 2 1 20 MET HE1 H -0.433 -7.804 4.108 1.00 . B B . 81 MET HE1 1 1
13 16842 2 1 20 MET HE2 H -0.102 -9.375 4.834 1.00 . B B . 81 MET HE2 1 1
13 16843 2 1 20 MET HE3 H 1.173 -8.161 4.761 1.00 . B B . 81 MET HE3 1 1
13 16844 2 1 20 MET HG2 H -1.492 -8.631 2.463 1.00 . B B . 81 MET HG2 1 1
13 16845 2 1 20 MET HG3 H -1.164 -10.215 1.759 1.00 . B B . 81 MET HG3 1 1
13 16846 2 1 20 MET N N -1.780 -6.484 1.256 1.00 . B B . 81 MET N 1 1
13 16847 2 1 20 MET O O 0.677 -5.981 -1.145 1.00 . B B . 81 MET O 1 1
13 16848 2 1 20 MET SD S 0.828 -9.208 2.631 1.00 . B B . 81 MET SD 1 1
13 16849 2 1 21 ALA C C -0.841 -4.314 -2.771 1.00 . B B . 82 ALA C 1 1
13 16850 2 1 21 ALA CA C -1.360 -5.754 -2.893 1.00 . B B . 82 ALA CA 1 1
13 16851 2 1 21 ALA CB C -2.734 -5.778 -3.578 1.00 . B B . 82 ALA CB 1 1
13 16852 2 1 21 ALA H H -2.306 -6.715 -1.216 1.00 . B B . 82 ALA H 1 1
13 16853 2 1 21 ALA HA H -0.660 -6.327 -3.486 1.00 . B B . 82 ALA HA 1 1
13 16854 2 1 21 ALA HB1 H -3.495 -6.048 -2.860 1.00 . B B . 82 ALA HB1 1 1
13 16855 2 1 21 ALA HB2 H -2.954 -4.804 -3.991 1.00 . B B . 82 ALA HB2 1 1
13 16856 2 1 21 ALA HB3 H -2.722 -6.509 -4.374 1.00 . B B . 82 ALA HB3 1 1
13 16857 2 1 21 ALA N N -1.451 -6.362 -1.538 1.00 . B B . 82 ALA N 1 1
13 16858 2 1 21 ALA O O 0.037 -3.906 -3.504 1.00 . B B . 82 ALA O 1 1
13 16859 2 1 22 GLY C C 0.616 -2.129 -1.465 1.00 . B B . 83 GLY C 1 1
13 16860 2 1 22 GLY CA C -0.890 -2.132 -1.722 1.00 . B B . 83 GLY CA 1 1
13 16861 2 1 22 GLY H H -2.077 -3.869 -1.267 1.00 . B B . 83 GLY H 1 1
13 16862 2 1 22 GLY HA2 H -1.103 -1.588 -2.631 1.00 . B B . 83 GLY HA2 1 1
13 16863 2 1 22 GLY HA3 H -1.392 -1.659 -0.892 1.00 . B B . 83 GLY HA3 1 1
13 16864 2 1 22 GLY N N -1.371 -3.535 -1.860 1.00 . B B . 83 GLY N 1 1
13 16865 2 1 22 GLY O O 1.357 -1.392 -2.086 1.00 . B B . 83 GLY O 1 1
13 16866 2 1 23 VAL C C 3.300 -3.284 -1.576 1.00 . B B . 84 VAL C 1 1
13 16867 2 1 23 VAL CA C 2.547 -2.974 -0.281 1.00 . B B . 84 VAL CA 1 1
13 16868 2 1 23 VAL CB C 2.849 -4.057 0.756 1.00 . B B . 84 VAL CB 1 1
13 16869 2 1 23 VAL CG1 C 4.262 -3.855 1.306 1.00 . B B . 84 VAL CG1 1 1
13 16870 2 1 23 VAL CG2 C 1.840 -3.962 1.902 1.00 . B B . 84 VAL CG2 1 1
13 16871 2 1 23 VAL H H 0.472 -3.533 -0.063 1.00 . B B . 84 VAL H 1 1
13 16872 2 1 23 VAL HA H 2.860 -2.012 0.098 1.00 . B B . 84 VAL HA 1 1
13 16873 2 1 23 VAL HB H 2.781 -5.029 0.291 1.00 . B B . 84 VAL HB 1 1
13 16874 2 1 23 VAL HG11 H 4.606 -2.861 1.061 1.00 . B B . 84 VAL HG11 1 1
13 16875 2 1 23 VAL HG12 H 4.251 -3.977 2.379 1.00 . B B . 84 VAL HG12 1 1
13 16876 2 1 23 VAL HG13 H 4.927 -4.585 0.867 1.00 . B B . 84 VAL HG13 1 1
13 16877 2 1 23 VAL HG21 H 1.367 -2.991 1.885 1.00 . B B . 84 VAL HG21 1 1
13 16878 2 1 23 VAL HG22 H 1.089 -4.730 1.783 1.00 . B B . 84 VAL HG22 1 1
13 16879 2 1 23 VAL HG23 H 2.350 -4.099 2.843 1.00 . B B . 84 VAL HG23 1 1
13 16880 2 1 23 VAL N N 1.083 -2.945 -0.559 1.00 . B B . 84 VAL N 1 1
13 16881 2 1 23 VAL O O 4.261 -2.624 -1.918 1.00 . B B . 84 VAL O 1 1
13 16882 2 1 24 ILE C C 3.571 -3.405 -4.504 1.00 . B B . 85 ILE C 1 1
13 16883 2 1 24 ILE CA C 3.561 -4.625 -3.577 1.00 . B B . 85 ILE CA 1 1
13 16884 2 1 24 ILE CB C 2.828 -5.779 -4.261 1.00 . B B . 85 ILE CB 1 1
13 16885 2 1 24 ILE CD1 C 1.975 -8.103 -3.920 1.00 . B B . 85 ILE CD1 1 1
13 16886 2 1 24 ILE CG1 C 2.927 -7.031 -3.387 1.00 . B B . 85 ILE CG1 1 1
13 16887 2 1 24 ILE CG2 C 3.473 -6.057 -5.621 1.00 . B B . 85 ILE CG2 1 1
13 16888 2 1 24 ILE H H 2.093 -4.803 -2.012 1.00 . B B . 85 ILE H 1 1
13 16889 2 1 24 ILE HA H 4.577 -4.921 -3.365 1.00 . B B . 85 ILE HA 1 1
13 16890 2 1 24 ILE HB H 1.790 -5.515 -4.402 1.00 . B B . 85 ILE HB 1 1
13 16891 2 1 24 ILE HD11 H 1.531 -7.763 -4.844 1.00 . B B . 85 ILE HD11 1 1
13 16892 2 1 24 ILE HD12 H 2.524 -9.015 -4.098 1.00 . B B . 85 ILE HD12 1 1
13 16893 2 1 24 ILE HD13 H 1.197 -8.286 -3.193 1.00 . B B . 85 ILE HD13 1 1
13 16894 2 1 24 ILE HG12 H 3.941 -7.406 -3.409 1.00 . B B . 85 ILE HG12 1 1
13 16895 2 1 24 ILE HG13 H 2.656 -6.783 -2.372 1.00 . B B . 85 ILE HG13 1 1
13 16896 2 1 24 ILE HG21 H 4.510 -5.755 -5.595 1.00 . B B . 85 ILE HG21 1 1
13 16897 2 1 24 ILE HG22 H 3.411 -7.112 -5.840 1.00 . B B . 85 ILE HG22 1 1
13 16898 2 1 24 ILE HG23 H 2.955 -5.498 -6.386 1.00 . B B . 85 ILE HG23 1 1
13 16899 2 1 24 ILE N N 2.870 -4.281 -2.303 1.00 . B B . 85 ILE N 1 1
13 16900 2 1 24 ILE O O 4.585 -3.060 -5.077 1.00 . B B . 85 ILE O 1 1
13 16901 2 1 25 GLY C C 3.436 -0.535 -5.086 1.00 . B B . 86 GLY C 1 1
13 16902 2 1 25 GLY CA C 2.403 -1.560 -5.552 1.00 . B B . 86 GLY CA 1 1
13 16903 2 1 25 GLY H H 1.641 -3.044 -4.193 1.00 . B B . 86 GLY H 1 1
13 16904 2 1 25 GLY HA2 H 2.624 -1.861 -6.567 1.00 . B B . 86 GLY HA2 1 1
13 16905 2 1 25 GLY HA3 H 1.419 -1.118 -5.512 1.00 . B B . 86 GLY HA3 1 1
13 16906 2 1 25 GLY N N 2.450 -2.751 -4.660 1.00 . B B . 86 GLY N 1 1
13 16907 2 1 25 GLY O O 4.195 -0.004 -5.872 1.00 . B B . 86 GLY O 1 1
13 16908 2 1 26 THR C C 5.875 0.268 -3.695 1.00 . B B . 87 THR C 1 1
13 16909 2 1 26 THR CA C 4.469 0.729 -3.304 1.00 . B B . 87 THR CA 1 1
13 16910 2 1 26 THR CB C 4.366 0.825 -1.781 1.00 . B B . 87 THR CB 1 1
13 16911 2 1 26 THR CG2 C 5.380 1.847 -1.263 1.00 . B B . 87 THR CG2 1 1
13 16912 2 1 26 THR H H 2.861 -0.699 -3.192 1.00 . B B . 87 THR H 1 1
13 16913 2 1 26 THR HA H 4.272 1.696 -3.741 1.00 . B B . 87 THR HA 1 1
13 16914 2 1 26 THR HB H 4.575 -0.140 -1.344 1.00 . B B . 87 THR HB 1 1
13 16915 2 1 26 THR HG1 H 2.444 0.532 -1.676 1.00 . B B . 87 THR HG1 1 1
13 16916 2 1 26 THR HG21 H 5.224 2.792 -1.762 1.00 . B B . 87 THR HG21 1 1
13 16917 2 1 26 THR HG22 H 5.250 1.977 -0.199 1.00 . B B . 87 THR HG22 1 1
13 16918 2 1 26 THR HG23 H 6.381 1.495 -1.464 1.00 . B B . 87 THR HG23 1 1
13 16919 2 1 26 THR N N 3.478 -0.257 -3.812 1.00 . B B . 87 THR N 1 1
13 16920 2 1 26 THR O O 6.672 1.035 -4.197 1.00 . B B . 87 THR O 1 1
13 16921 2 1 26 THR OG1 O 3.052 1.232 -1.423 1.00 . B B . 87 THR OG1 1 1
13 16922 2 1 27 ILE C C 7.768 -1.245 -5.337 1.00 . B B . 88 ILE C 1 1
13 16923 2 1 27 ILE CA C 7.530 -1.492 -3.847 1.00 . B B . 88 ILE CA 1 1
13 16924 2 1 27 ILE CB C 7.606 -2.994 -3.566 1.00 . B B . 88 ILE CB 1 1
13 16925 2 1 27 ILE CD1 C 7.602 -4.732 -1.771 1.00 . B B . 88 ILE CD1 1 1
13 16926 2 1 27 ILE CG1 C 7.395 -3.246 -2.072 1.00 . B B . 88 ILE CG1 1 1
13 16927 2 1 27 ILE CG2 C 8.982 -3.518 -3.980 1.00 . B B . 88 ILE CG2 1 1
13 16928 2 1 27 ILE H H 5.521 -1.586 -3.078 1.00 . B B . 88 ILE H 1 1
13 16929 2 1 27 ILE HA H 8.283 -0.977 -3.270 1.00 . B B . 88 ILE HA 1 1
13 16930 2 1 27 ILE HB H 6.841 -3.505 -4.132 1.00 . B B . 88 ILE HB 1 1
13 16931 2 1 27 ILE HD11 H 8.569 -5.042 -2.140 1.00 . B B . 88 ILE HD11 1 1
13 16932 2 1 27 ILE HD12 H 7.555 -4.895 -0.705 1.00 . B B . 88 ILE HD12 1 1
13 16933 2 1 27 ILE HD13 H 6.830 -5.308 -2.258 1.00 . B B . 88 ILE HD13 1 1
13 16934 2 1 27 ILE HG12 H 8.104 -2.660 -1.503 1.00 . B B . 88 ILE HG12 1 1
13 16935 2 1 27 ILE HG13 H 6.390 -2.962 -1.796 1.00 . B B . 88 ILE HG13 1 1
13 16936 2 1 27 ILE HG21 H 9.647 -2.686 -4.155 1.00 . B B . 88 ILE HG21 1 1
13 16937 2 1 27 ILE HG22 H 9.382 -4.141 -3.194 1.00 . B B . 88 ILE HG22 1 1
13 16938 2 1 27 ILE HG23 H 8.887 -4.100 -4.886 1.00 . B B . 88 ILE HG23 1 1
13 16939 2 1 27 ILE N N 6.181 -0.982 -3.477 1.00 . B B . 88 ILE N 1 1
13 16940 2 1 27 ILE O O 8.807 -0.760 -5.741 1.00 . B B . 88 ILE O 1 1
13 16941 2 1 28 LEU C C 7.271 0.122 -7.879 1.00 . B B . 89 LEU C 1 1
13 16942 2 1 28 LEU CA C 6.970 -1.361 -7.622 1.00 . B B . 89 LEU CA 1 1
13 16943 2 1 28 LEU CB C 5.680 -1.818 -8.341 1.00 . B B . 89 LEU CB 1 1
13 16944 2 1 28 LEU CD1 C 6.017 -0.364 -10.351 1.00 . B B . 89 LEU CD1 1 1
13 16945 2 1 28 LEU CD2 C 3.722 -1.136 -9.740 1.00 . B B . 89 LEU CD2 1 1
13 16946 2 1 28 LEU CG C 5.078 -0.689 -9.188 1.00 . B B . 89 LEU CG 1 1
13 16947 2 1 28 LEU H H 5.979 -1.963 -5.811 1.00 . B B . 89 LEU H 1 1
13 16948 2 1 28 LEU HA H 7.803 -1.955 -7.975 1.00 . B B . 89 LEU HA 1 1
13 16949 2 1 28 LEU HB2 H 5.911 -2.655 -8.983 1.00 . B B . 89 LEU HB2 1 1
13 16950 2 1 28 LEU HB3 H 4.957 -2.130 -7.602 1.00 . B B . 89 LEU HB3 1 1
13 16951 2 1 28 LEU HD11 H 7.021 -0.672 -10.100 1.00 . B B . 89 LEU HD11 1 1
13 16952 2 1 28 LEU HD12 H 5.690 -0.889 -11.236 1.00 . B B . 89 LEU HD12 1 1
13 16953 2 1 28 LEU HD13 H 6.003 0.700 -10.538 1.00 . B B . 89 LEU HD13 1 1
13 16954 2 1 28 LEU HD21 H 3.433 -2.067 -9.276 1.00 . B B . 89 LEU HD21 1 1
13 16955 2 1 28 LEU HD22 H 2.979 -0.382 -9.524 1.00 . B B . 89 LEU HD22 1 1
13 16956 2 1 28 LEU HD23 H 3.795 -1.274 -10.809 1.00 . B B . 89 LEU HD23 1 1
13 16957 2 1 28 LEU HG H 4.947 0.190 -8.573 1.00 . B B . 89 LEU HG 1 1
13 16958 2 1 28 LEU N N 6.809 -1.576 -6.159 1.00 . B B . 89 LEU N 1 1
13 16959 2 1 28 LEU O O 8.171 0.464 -8.620 1.00 . B B . 89 LEU O 1 1
13 16960 2 1 29 LEU C C 8.226 2.775 -7.111 1.00 . B B . 90 LEU C 1 1
13 16961 2 1 29 LEU CA C 6.779 2.461 -7.487 1.00 . B B . 90 LEU CA 1 1
13 16962 2 1 29 LEU CB C 5.840 3.296 -6.608 1.00 . B B . 90 LEU CB 1 1
13 16963 2 1 29 LEU CD1 C 3.624 4.451 -6.521 1.00 . B B . 90 LEU CD1 1 1
13 16964 2 1 29 LEU CD2 C 5.105 4.739 -8.512 1.00 . B B . 90 LEU CD2 1 1
13 16965 2 1 29 LEU CG C 4.637 3.757 -7.435 1.00 . B B . 90 LEU CG 1 1
13 16966 2 1 29 LEU H H 5.803 0.709 -6.675 1.00 . B B . 90 LEU H 1 1
13 16967 2 1 29 LEU HA H 6.617 2.708 -8.527 1.00 . B B . 90 LEU HA 1 1
13 16968 2 1 29 LEU HB2 H 5.498 2.701 -5.774 1.00 . B B . 90 LEU HB2 1 1
13 16969 2 1 29 LEU HB3 H 6.371 4.160 -6.238 1.00 . B B . 90 LEU HB3 1 1
13 16970 2 1 29 LEU HD11 H 4.148 5.038 -5.782 1.00 . B B . 90 LEU HD11 1 1
13 16971 2 1 29 LEU HD12 H 2.991 5.097 -7.111 1.00 . B B . 90 LEU HD12 1 1
13 16972 2 1 29 LEU HD13 H 3.017 3.707 -6.027 1.00 . B B . 90 LEU HD13 1 1
13 16973 2 1 29 LEU HD21 H 5.809 5.437 -8.083 1.00 . B B . 90 LEU HD21 1 1
13 16974 2 1 29 LEU HD22 H 5.579 4.195 -9.315 1.00 . B B . 90 LEU HD22 1 1
13 16975 2 1 29 LEU HD23 H 4.254 5.280 -8.900 1.00 . B B . 90 LEU HD23 1 1
13 16976 2 1 29 LEU HG H 4.172 2.901 -7.902 1.00 . B B . 90 LEU HG 1 1
13 16977 2 1 29 LEU N N 6.524 1.004 -7.272 1.00 . B B . 90 LEU N 1 1
13 16978 2 1 29 LEU O O 8.937 3.438 -7.840 1.00 . B B . 90 LEU O 1 1
13 16979 2 1 30 ILE C C 11.031 2.070 -6.642 1.00 . B B . 91 ILE C 1 1
13 16980 2 1 30 ILE CA C 10.076 2.576 -5.564 1.00 . B B . 91 ILE CA 1 1
13 16981 2 1 30 ILE CB C 10.371 1.859 -4.246 1.00 . B B . 91 ILE CB 1 1
13 16982 2 1 30 ILE CD1 C 9.715 1.651 -1.846 1.00 . B B . 91 ILE CD1 1 1
13 16983 2 1 30 ILE CG1 C 9.387 2.334 -3.175 1.00 . B B . 91 ILE CG1 1 1
13 16984 2 1 30 ILE CG2 C 11.800 2.177 -3.802 1.00 . B B . 91 ILE CG2 1 1
13 16985 2 1 30 ILE H H 8.085 1.768 -5.404 1.00 . B B . 91 ILE H 1 1
13 16986 2 1 30 ILE HA H 10.216 3.639 -5.437 1.00 . B B . 91 ILE HA 1 1
13 16987 2 1 30 ILE HB H 10.267 0.793 -4.386 1.00 . B B . 91 ILE HB 1 1
13 16988 2 1 30 ILE HD11 H 10.369 0.810 -2.025 1.00 . B B . 91 ILE HD11 1 1
13 16989 2 1 30 ILE HD12 H 10.206 2.356 -1.190 1.00 . B B . 91 ILE HD12 1 1
13 16990 2 1 30 ILE HD13 H 8.802 1.305 -1.384 1.00 . B B . 91 ILE HD13 1 1
13 16991 2 1 30 ILE HG12 H 9.469 3.406 -3.060 1.00 . B B . 91 ILE HG12 1 1
13 16992 2 1 30 ILE HG13 H 8.381 2.078 -3.469 1.00 . B B . 91 ILE HG13 1 1
13 16993 2 1 30 ILE HG21 H 12.126 3.093 -4.272 1.00 . B B . 91 ILE HG21 1 1
13 16994 2 1 30 ILE HG22 H 11.827 2.292 -2.729 1.00 . B B . 91 ILE HG22 1 1
13 16995 2 1 30 ILE HG23 H 12.455 1.370 -4.094 1.00 . B B . 91 ILE HG23 1 1
13 16996 2 1 30 ILE N N 8.672 2.303 -5.979 1.00 . B B . 91 ILE N 1 1
13 16997 2 1 30 ILE O O 11.939 2.766 -7.051 1.00 . B B . 91 ILE O 1 1
13 16998 2 1 31 SER C C 11.713 1.311 -9.360 1.00 . B B . 92 SER C 1 1
13 16999 2 1 31 SER CA C 11.749 0.352 -8.170 1.00 . B B . 92 SER CA 1 1
13 17000 2 1 31 SER CB C 11.283 -1.035 -8.614 1.00 . B B . 92 SER CB 1 1
13 17001 2 1 31 SER H H 10.101 0.316 -6.782 1.00 . B B . 92 SER H 1 1
13 17002 2 1 31 SER HA H 12.756 0.292 -7.784 1.00 . B B . 92 SER HA 1 1
13 17003 2 1 31 SER HB2 H 11.966 -1.430 -9.348 1.00 . B B . 92 SER HB2 1 1
13 17004 2 1 31 SER HB3 H 11.258 -1.696 -7.758 1.00 . B B . 92 SER HB3 1 1
13 17005 2 1 31 SER HG H 9.521 -1.755 -9.019 1.00 . B B . 92 SER HG 1 1
13 17006 2 1 31 SER N N 10.838 0.869 -7.115 1.00 . B B . 92 SER N 1 1
13 17007 2 1 31 SER O O 12.735 1.717 -9.875 1.00 . B B . 92 SER O 1 1
13 17008 2 1 31 SER OG O 9.987 -0.933 -9.190 1.00 . B B . 92 SER OG 1 1
13 17009 2 1 32 TYR C C 11.204 3.926 -10.583 1.00 . B B . 93 TYR C 1 1
13 17010 2 1 32 TYR CA C 10.446 2.642 -10.932 1.00 . B B . 93 TYR CA 1 1
13 17011 2 1 32 TYR CB C 8.976 2.973 -11.205 1.00 . B B . 93 TYR CB 1 1
13 17012 2 1 32 TYR CD1 C 9.117 1.035 -12.815 1.00 . B B . 93 TYR CD1 1 1
13 17013 2 1 32 TYR CD2 C 7.465 2.765 -13.212 1.00 . B B . 93 TYR CD2 1 1
13 17014 2 1 32 TYR CE1 C 8.681 0.358 -13.960 1.00 . B B . 93 TYR CE1 1 1
13 17015 2 1 32 TYR CE2 C 7.030 2.088 -14.357 1.00 . B B . 93 TYR CE2 1 1
13 17016 2 1 32 TYR CG C 8.509 2.239 -12.441 1.00 . B B . 93 TYR CG 1 1
13 17017 2 1 32 TYR CZ C 7.638 0.883 -14.731 1.00 . B B . 93 TYR CZ 1 1
13 17018 2 1 32 TYR H H 9.723 1.362 -9.354 1.00 . B B . 93 TYR H 1 1
13 17019 2 1 32 TYR HA H 10.884 2.194 -11.812 1.00 . B B . 93 TYR HA 1 1
13 17020 2 1 32 TYR HB2 H 8.377 2.671 -10.358 1.00 . B B . 93 TYR HB2 1 1
13 17021 2 1 32 TYR HB3 H 8.870 4.037 -11.358 1.00 . B B . 93 TYR HB3 1 1
13 17022 2 1 32 TYR HD1 H 9.922 0.629 -12.223 1.00 . B B . 93 TYR HD1 1 1
13 17023 2 1 32 TYR HD2 H 6.995 3.695 -12.923 1.00 . B B . 93 TYR HD2 1 1
13 17024 2 1 32 TYR HE1 H 9.150 -0.572 -14.249 1.00 . B B . 93 TYR HE1 1 1
13 17025 2 1 32 TYR HE2 H 6.224 2.493 -14.952 1.00 . B B . 93 TYR HE2 1 1
13 17026 2 1 32 TYR HH H 7.086 -0.709 -15.629 1.00 . B B . 93 TYR HH 1 1
13 17027 2 1 32 TYR N N 10.539 1.692 -9.790 1.00 . B B . 93 TYR N 1 1
13 17028 2 1 32 TYR O O 11.999 4.421 -11.357 1.00 . B B . 93 TYR O 1 1
13 17029 2 1 32 TYR OH O 7.209 0.215 -15.860 1.00 . B B . 93 TYR OH 1 1
13 17030 2 1 33 GLY C C 13.188 5.462 -9.056 1.00 . B B . 94 GLY C 1 1
13 17031 2 1 33 GLY CA C 11.683 5.704 -9.004 1.00 . B B . 94 GLY CA 1 1
13 17032 2 1 33 GLY H H 10.332 4.045 -8.800 1.00 . B B . 94 GLY H 1 1
13 17033 2 1 33 GLY HA2 H 11.421 6.508 -9.678 1.00 . B B . 94 GLY HA2 1 1
13 17034 2 1 33 GLY HA3 H 11.399 5.970 -7.997 1.00 . B B . 94 GLY HA3 1 1
13 17035 2 1 33 GLY N N 10.971 4.463 -9.412 1.00 . B B . 94 GLY N 1 1
13 17036 2 1 33 GLY O O 13.939 6.253 -9.594 1.00 . B B . 94 GLY O 1 1
13 17037 2 1 34 ILE C C 15.573 4.058 -9.985 1.00 . B B . 95 ILE C 1 1
13 17038 2 1 34 ILE CA C 15.100 4.075 -8.527 1.00 . B B . 95 ILE CA 1 1
13 17039 2 1 34 ILE CB C 15.372 2.714 -7.851 1.00 . B B . 95 ILE CB 1 1
13 17040 2 1 34 ILE CD1 C 16.939 3.608 -6.116 1.00 . B B . 95 ILE CD1 1 1
13 17041 2 1 34 ILE CG1 C 15.589 2.926 -6.347 1.00 . B B . 95 ILE CG1 1 1
13 17042 2 1 34 ILE CG2 C 16.628 2.062 -8.442 1.00 . B B . 95 ILE CG2 1 1
13 17043 2 1 34 ILE H H 13.010 3.744 -8.077 1.00 . B B . 95 ILE H 1 1
13 17044 2 1 34 ILE HA H 15.627 4.852 -7.992 1.00 . B B . 95 ILE HA 1 1
13 17045 2 1 34 ILE HB H 14.527 2.061 -8.002 1.00 . B B . 95 ILE HB 1 1
13 17046 2 1 34 ILE HD11 H 17.105 4.347 -6.885 1.00 . B B . 95 ILE HD11 1 1
13 17047 2 1 34 ILE HD12 H 16.939 4.088 -5.149 1.00 . B B . 95 ILE HD12 1 1
13 17048 2 1 34 ILE HD13 H 17.725 2.868 -6.151 1.00 . B B . 95 ILE HD13 1 1
13 17049 2 1 34 ILE HG12 H 14.801 3.548 -5.949 1.00 . B B . 95 ILE HG12 1 1
13 17050 2 1 34 ILE HG13 H 15.583 1.970 -5.845 1.00 . B B . 95 ILE HG13 1 1
13 17051 2 1 34 ILE HG21 H 16.504 1.942 -9.507 1.00 . B B . 95 ILE HG21 1 1
13 17052 2 1 34 ILE HG22 H 17.486 2.689 -8.247 1.00 . B B . 95 ILE HG22 1 1
13 17053 2 1 34 ILE HG23 H 16.780 1.094 -7.985 1.00 . B B . 95 ILE HG23 1 1
13 17054 2 1 34 ILE N N 13.637 4.369 -8.503 1.00 . B B . 95 ILE N 1 1
13 17055 2 1 34 ILE O O 16.567 4.663 -10.333 1.00 . B B . 95 ILE O 1 1
13 17056 2 1 35 ARG C C 15.340 4.762 -12.820 1.00 . B B . 96 ARG C 1 1
13 17057 2 1 35 ARG CA C 15.266 3.335 -12.275 1.00 . B B . 96 ARG CA 1 1
13 17058 2 1 35 ARG CB C 14.232 2.540 -13.077 1.00 . B B . 96 ARG CB 1 1
13 17059 2 1 35 ARG CD C 14.491 0.187 -13.881 1.00 . B B . 96 ARG CD 1 1
13 17060 2 1 35 ARG CG C 14.272 1.071 -12.651 1.00 . B B . 96 ARG CG 1 1
13 17061 2 1 35 ARG CZ C 13.079 -1.021 -15.435 1.00 . B B . 96 ARG CZ 1 1
13 17062 2 1 35 ARG H H 14.056 2.902 -10.546 1.00 . B B . 96 ARG H 1 1
13 17063 2 1 35 ARG HA H 16.232 2.862 -12.365 1.00 . B B . 96 ARG HA 1 1
13 17064 2 1 35 ARG HB2 H 13.247 2.942 -12.890 1.00 . B B . 96 ARG HB2 1 1
13 17065 2 1 35 ARG HB3 H 14.458 2.614 -14.130 1.00 . B B . 96 ARG HB3 1 1
13 17066 2 1 35 ARG HD2 H 14.849 0.792 -14.700 1.00 . B B . 96 ARG HD2 1 1
13 17067 2 1 35 ARG HD3 H 15.222 -0.575 -13.651 1.00 . B B . 96 ARG HD3 1 1
13 17068 2 1 35 ARG HE H 12.450 -0.456 -13.639 1.00 . B B . 96 ARG HE 1 1
13 17069 2 1 35 ARG HG2 H 15.082 0.923 -11.950 1.00 . B B . 96 ARG HG2 1 1
13 17070 2 1 35 ARG HG3 H 13.337 0.807 -12.182 1.00 . B B . 96 ARG HG3 1 1
13 17071 2 1 35 ARG HH11 H 14.597 -2.294 -15.152 1.00 . B B . 96 ARG HH11 1 1
13 17072 2 1 35 ARG HH12 H 13.789 -2.420 -16.679 1.00 . B B . 96 ARG HH12 1 1
13 17073 2 1 35 ARG HH21 H 11.529 0.119 -15.992 1.00 . B B . 96 ARG HH21 1 1
13 17074 2 1 35 ARG HH22 H 12.052 -1.054 -17.154 1.00 . B B . 96 ARG HH22 1 1
13 17075 2 1 35 ARG N N 14.860 3.378 -10.843 1.00 . B B . 96 ARG N 1 1
13 17076 2 1 35 ARG NE N 13.203 -0.457 -14.265 1.00 . B B . 96 ARG NE 1 1
13 17077 2 1 35 ARG NH1 N 13.884 -1.986 -15.783 1.00 . B B . 96 ARG NH1 1 1
13 17078 2 1 35 ARG NH2 N 12.148 -0.620 -16.258 1.00 . B B . 96 ARG NH2 1 1
13 17079 2 1 35 ARG O O 16.293 5.144 -13.470 1.00 . B B . 96 ARG O 1 1
13 17080 2 1 36 ARG C C 15.585 7.685 -12.543 1.00 . B B . 97 ARG C 1 1
13 17081 2 1 36 ARG CA C 14.344 6.955 -13.060 1.00 . B B . 97 ARG CA 1 1
13 17082 2 1 36 ARG CB C 13.083 7.679 -12.584 1.00 . B B . 97 ARG CB 1 1
13 17083 2 1 36 ARG CD C 13.104 10.176 -12.591 1.00 . B B . 97 ARG CD 1 1
13 17084 2 1 36 ARG CG C 12.860 8.927 -13.438 1.00 . B B . 97 ARG CG 1 1
13 17085 2 1 36 ARG CZ C 12.179 12.410 -12.477 1.00 . B B . 97 ARG CZ 1 1
13 17086 2 1 36 ARG H H 13.578 5.223 -12.034 1.00 . B B . 97 ARG H 1 1
13 17087 2 1 36 ARG HA H 14.364 6.944 -14.139 1.00 . B B . 97 ARG HA 1 1
13 17088 2 1 36 ARG HB2 H 12.232 7.021 -12.678 1.00 . B B . 97 ARG HB2 1 1
13 17089 2 1 36 ARG HB3 H 13.202 7.969 -11.551 1.00 . B B . 97 ARG HB3 1 1
13 17090 2 1 36 ARG HD2 H 12.753 10.001 -11.585 1.00 . B B . 97 ARG HD2 1 1
13 17091 2 1 36 ARG HD3 H 14.161 10.397 -12.571 1.00 . B B . 97 ARG HD3 1 1
13 17092 2 1 36 ARG HE H 12.027 11.274 -14.099 1.00 . B B . 97 ARG HE 1 1
13 17093 2 1 36 ARG HG2 H 13.546 8.919 -14.274 1.00 . B B . 97 ARG HG2 1 1
13 17094 2 1 36 ARG HG3 H 11.845 8.936 -13.806 1.00 . B B . 97 ARG HG3 1 1
13 17095 2 1 36 ARG HH11 H 14.015 13.134 -12.815 1.00 . B B . 97 ARG HH11 1 1
13 17096 2 1 36 ARG HH12 H 12.992 14.118 -11.823 1.00 . B B . 97 ARG HH12 1 1
13 17097 2 1 36 ARG HH21 H 10.300 11.937 -11.975 1.00 . B B . 97 ARG HH21 1 1
13 17098 2 1 36 ARG HH22 H 10.888 13.441 -11.347 1.00 . B B . 97 ARG HH22 1 1
13 17099 2 1 36 ARG N N 14.336 5.552 -12.559 1.00 . B B . 97 ARG N 1 1
13 17100 2 1 36 ARG NE N 12.368 11.329 -13.182 1.00 . B B . 97 ARG NE 1 1
13 17101 2 1 36 ARG NH1 N 13.135 13.289 -12.363 1.00 . B B . 97 ARG NH1 1 1
13 17102 2 1 36 ARG NH2 N 11.032 12.611 -11.887 1.00 . B B . 97 ARG NH2 1 1
13 17103 2 1 36 ARG O O 16.278 8.352 -13.284 1.00 . B B . 97 ARG O 1 1
13 17104 2 1 37 LEU C C 18.314 7.812 -11.477 1.00 . B B . 98 LEU C 1 1
13 17105 2 1 37 LEU CA C 17.067 8.261 -10.714 1.00 . B B . 98 LEU CA 1 1
13 17106 2 1 37 LEU CB C 17.220 7.906 -9.233 1.00 . B B . 98 LEU CB 1 1
13 17107 2 1 37 LEU CD1 C 16.165 8.137 -6.980 1.00 . B B . 98 LEU CD1 1 1
13 17108 2 1 37 LEU CD2 C 16.587 10.166 -8.370 1.00 . B B . 98 LEU CD2 1 1
13 17109 2 1 37 LEU CG C 16.195 8.687 -8.407 1.00 . B B . 98 LEU CG 1 1
13 17110 2 1 37 LEU H H 15.299 7.028 -10.689 1.00 . B B . 98 LEU H 1 1
13 17111 2 1 37 LEU HA H 16.946 9.329 -10.819 1.00 . B B . 98 LEU HA 1 1
13 17112 2 1 37 LEU HB2 H 17.058 6.847 -9.099 1.00 . B B . 98 LEU HB2 1 1
13 17113 2 1 37 LEU HB3 H 18.215 8.163 -8.902 1.00 . B B . 98 LEU HB3 1 1
13 17114 2 1 37 LEU HD11 H 17.161 7.841 -6.688 1.00 . B B . 98 LEU HD11 1 1
13 17115 2 1 37 LEU HD12 H 15.804 8.901 -6.307 1.00 . B B . 98 LEU HD12 1 1
13 17116 2 1 37 LEU HD13 H 15.507 7.281 -6.938 1.00 . B B . 98 LEU HD13 1 1
13 17117 2 1 37 LEU HD21 H 17.504 10.310 -8.924 1.00 . B B . 98 LEU HD21 1 1
13 17118 2 1 37 LEU HD22 H 15.801 10.759 -8.814 1.00 . B B . 98 LEU HD22 1 1
13 17119 2 1 37 LEU HD23 H 16.735 10.474 -7.346 1.00 . B B . 98 LEU HD23 1 1
13 17120 2 1 37 LEU HG H 15.217 8.583 -8.853 1.00 . B B . 98 LEU HG 1 1
13 17121 2 1 37 LEU N N 15.871 7.569 -11.274 1.00 . B B . 98 LEU N 1 1
13 17122 2 1 37 LEU O O 19.131 8.615 -11.883 1.00 . B B . 98 LEU O 1 1
13 17123 2 1 38 ILE C C 19.539 6.384 -13.895 1.00 . B B . 99 ILE C 1 1
13 17124 2 1 38 ILE CA C 19.656 6.022 -12.413 1.00 . B B . 99 ILE CA 1 1
13 17125 2 1 38 ILE CB C 19.725 4.502 -12.272 1.00 . B B . 99 ILE CB 1 1
13 17126 2 1 38 ILE CD1 C 18.508 2.366 -12.719 1.00 . B B . 99 ILE CD1 1 1
13 17127 2 1 38 ILE CG1 C 18.410 3.891 -12.758 1.00 . B B . 99 ILE CG1 1 1
13 17128 2 1 38 ILE CG2 C 19.946 4.133 -10.803 1.00 . B B . 99 ILE CG2 1 1
13 17129 2 1 38 ILE H H 17.793 5.902 -11.341 1.00 . B B . 99 ILE H 1 1
13 17130 2 1 38 ILE HA H 20.552 6.464 -12.003 1.00 . B B . 99 ILE HA 1 1
13 17131 2 1 38 ILE HB H 20.544 4.121 -12.866 1.00 . B B . 99 ILE HB 1 1
13 17132 2 1 38 ILE HD11 H 19.444 2.054 -13.159 1.00 . B B . 99 ILE HD11 1 1
13 17133 2 1 38 ILE HD12 H 18.461 2.028 -11.695 1.00 . B B . 99 ILE HD12 1 1
13 17134 2 1 38 ILE HD13 H 17.689 1.937 -13.278 1.00 . B B . 99 ILE HD13 1 1
13 17135 2 1 38 ILE HG12 H 17.603 4.218 -12.117 1.00 . B B . 99 ILE HG12 1 1
13 17136 2 1 38 ILE HG13 H 18.215 4.212 -13.771 1.00 . B B . 99 ILE HG13 1 1
13 17137 2 1 38 ILE HG21 H 19.181 4.595 -10.198 1.00 . B B . 99 ILE HG21 1 1
13 17138 2 1 38 ILE HG22 H 19.896 3.061 -10.691 1.00 . B B . 99 ILE HG22 1 1
13 17139 2 1 38 ILE HG23 H 20.918 4.484 -10.487 1.00 . B B . 99 ILE HG23 1 1
13 17140 2 1 38 ILE N N 18.465 6.532 -11.677 1.00 . B B . 99 ILE N 1 1
13 17141 2 1 38 ILE O O 20.518 6.672 -14.553 1.00 . B B . 99 ILE O 1 1
13 17142 2 1 39 LYS C C 17.292 7.939 -16.011 1.00 . B B . 100 LYS C 1 1
13 17143 2 1 39 LYS CA C 18.173 6.696 -15.870 1.00 . B B . 100 LYS CA 1 1
13 17144 2 1 39 LYS CB C 17.510 5.518 -16.586 1.00 . B B . 100 LYS CB 1 1
13 17145 2 1 39 LYS CD C 19.700 4.869 -17.597 1.00 . B B . 100 LYS CD 1 1
13 17146 2 1 39 LYS CE C 20.333 4.232 -18.836 1.00 . B B . 100 LYS CE 1 1
13 17147 2 1 39 LYS CG C 18.246 5.237 -17.896 1.00 . B B . 100 LYS CG 1 1
13 17148 2 1 39 LYS H H 17.570 6.121 -13.883 1.00 . B B . 100 LYS H 1 1
13 17149 2 1 39 LYS HA H 19.139 6.888 -16.314 1.00 . B B . 100 LYS HA 1 1
13 17150 2 1 39 LYS HB2 H 17.552 4.643 -15.952 1.00 . B B . 100 LYS HB2 1 1
13 17151 2 1 39 LYS HB3 H 16.479 5.760 -16.798 1.00 . B B . 100 LYS HB3 1 1
13 17152 2 1 39 LYS HD2 H 20.249 5.759 -17.328 1.00 . B B . 100 LYS HD2 1 1
13 17153 2 1 39 LYS HD3 H 19.731 4.165 -16.779 1.00 . B B . 100 LYS HD3 1 1
13 17154 2 1 39 LYS HE2 H 21.220 3.687 -18.548 1.00 . B B . 100 LYS HE2 1 1
13 17155 2 1 39 LYS HE3 H 19.628 3.553 -19.293 1.00 . B B . 100 LYS HE3 1 1
13 17156 2 1 39 LYS HG2 H 17.764 4.417 -18.411 1.00 . B B . 100 LYS HG2 1 1
13 17157 2 1 39 LYS HG3 H 18.221 6.118 -18.520 1.00 . B B . 100 LYS HG3 1 1
13 17158 2 1 39 LYS HZ1 H 20.409 6.224 -19.440 1.00 . B B . 100 LYS HZ1 1 1
13 17159 2 1 39 LYS HZ2 H 21.730 5.291 -19.960 1.00 . B B . 100 LYS HZ2 1 1
13 17160 2 1 39 LYS HZ3 H 20.219 5.123 -20.716 1.00 . B B . 100 LYS HZ3 1 1
13 17161 2 1 39 LYS N N 18.348 6.362 -14.429 1.00 . B B . 100 LYS N 1 1
13 17162 2 1 39 LYS NZ N 20.700 5.297 -19.812 1.00 . B B . 100 LYS NZ 1 1
13 17163 2 1 39 LYS O O 16.156 7.959 -15.580 1.00 . B B . 100 LYS O 1 1
13 17164 2 1 40 LYS C C 16.832 10.911 -15.438 1.00 . B B . 101 LYS C 1 1
13 17165 2 1 40 LYS CA C 17.000 10.216 -16.791 1.00 . B B . 101 LYS CA 1 1
13 17166 2 1 40 LYS CB C 15.624 9.855 -17.354 1.00 . B B . 101 LYS CB 1 1
13 17167 2 1 40 LYS CD C 14.239 9.896 -19.433 1.00 . B B . 101 LYS CD 1 1
13 17168 2 1 40 LYS CE C 12.964 10.619 -18.997 1.00 . B B . 101 LYS CE 1 1
13 17169 2 1 40 LYS CG C 15.444 10.515 -18.722 1.00 . B B . 101 LYS CG 1 1
13 17170 2 1 40 LYS H H 18.724 8.935 -16.959 1.00 . B B . 101 LYS H 1 1
13 17171 2 1 40 LYS HA H 17.505 10.881 -17.476 1.00 . B B . 101 LYS HA 1 1
13 17172 2 1 40 LYS HB2 H 15.549 8.782 -17.458 1.00 . B B . 101 LYS HB2 1 1
13 17173 2 1 40 LYS HB3 H 14.856 10.206 -16.683 1.00 . B B . 101 LYS HB3 1 1
13 17174 2 1 40 LYS HD2 H 14.363 9.995 -20.502 1.00 . B B . 101 LYS HD2 1 1
13 17175 2 1 40 LYS HD3 H 14.165 8.850 -19.175 1.00 . B B . 101 LYS HD3 1 1
13 17176 2 1 40 LYS HE2 H 13.107 11.686 -19.083 1.00 . B B . 101 LYS HE2 1 1
13 17177 2 1 40 LYS HE3 H 12.143 10.314 -19.629 1.00 . B B . 101 LYS HE3 1 1
13 17178 2 1 40 LYS HG2 H 15.280 11.574 -18.591 1.00 . B B . 101 LYS HG2 1 1
13 17179 2 1 40 LYS HG3 H 16.331 10.359 -19.318 1.00 . B B . 101 LYS HG3 1 1
13 17180 2 1 40 LYS HZ1 H 13.055 9.336 -17.359 1.00 . B B . 101 LYS HZ1 1 1
13 17181 2 1 40 LYS HZ2 H 13.076 10.985 -16.951 1.00 . B B . 101 LYS HZ2 1 1
13 17182 2 1 40 LYS HZ3 H 11.627 10.248 -17.445 1.00 . B B . 101 LYS HZ3 1 1
13 17183 2 1 40 LYS N N 17.807 8.975 -16.617 1.00 . B B . 101 LYS N 1 1
13 17184 2 1 40 LYS NZ N 12.657 10.270 -17.582 1.00 . B B . 101 LYS NZ 1 1
13 17185 2 1 40 LYS O O 17.009 10.249 -14.428 1.00 . B B . 101 LYS O 1 1
13 17186 2 1 40 LYS OXT O 16.528 12.093 -15.435 1.00 . B B . 101 LYS OXT 1 1
14 17187 1 1 1 VAL C C -33.958 -7.773 -7.999 1.00 . A A . 62 VAL C 1 1
14 17188 1 1 1 VAL CA C -33.191 -8.525 -9.087 1.00 . A A . 62 VAL CA 1 1
14 17189 1 1 1 VAL CB C -32.061 -7.642 -9.620 1.00 . A A . 62 VAL CB 1 1
14 17190 1 1 1 VAL CG1 C -31.337 -8.367 -10.756 1.00 . A A . 62 VAL CG1 1 1
14 17191 1 1 1 VAL CG2 C -32.648 -6.330 -10.145 1.00 . A A . 62 VAL CG2 1 1
14 17192 1 1 1 VAL H1 H -34.981 -8.295 -10.125 1.00 . A A . 62 VAL H1 1 1
14 17193 1 1 1 VAL H2 H -33.652 -8.678 -11.112 1.00 . A A . 62 VAL H2 1 1
14 17194 1 1 1 VAL H3 H -34.369 -9.876 -10.145 1.00 . A A . 62 VAL H3 1 1
14 17195 1 1 1 VAL HA H -32.774 -9.431 -8.673 1.00 . A A . 62 VAL HA 1 1
14 17196 1 1 1 VAL HB H -31.361 -7.433 -8.824 1.00 . A A . 62 VAL HB 1 1
14 17197 1 1 1 VAL HG11 H -31.785 -9.339 -10.906 1.00 . A A . 62 VAL HG11 1 1
14 17198 1 1 1 VAL HG12 H -31.422 -7.788 -11.664 1.00 . A A . 62 VAL HG12 1 1
14 17199 1 1 1 VAL HG13 H -30.295 -8.487 -10.501 1.00 . A A . 62 VAL HG13 1 1
14 17200 1 1 1 VAL HG21 H -33.499 -6.050 -9.542 1.00 . A A . 62 VAL HG21 1 1
14 17201 1 1 1 VAL HG22 H -31.898 -5.554 -10.094 1.00 . A A . 62 VAL HG22 1 1
14 17202 1 1 1 VAL HG23 H -32.961 -6.461 -11.170 1.00 . A A . 62 VAL HG23 1 1
14 17203 1 1 1 VAL N N -34.119 -8.870 -10.201 1.00 . A A . 62 VAL N 1 1
14 17204 1 1 1 VAL O O -35.138 -7.514 -8.125 1.00 . A A . 62 VAL O 1 1
14 17205 1 1 2 GLN C C -32.956 -6.078 -4.889 1.00 . A A . 63 GLN C 1 1
14 17206 1 1 2 GLN CA C -33.993 -6.683 -5.837 1.00 . A A . 63 GLN CA 1 1
14 17207 1 1 2 GLN CB C -34.889 -7.651 -5.061 1.00 . A A . 63 GLN CB 1 1
14 17208 1 1 2 GLN CD C -35.014 -9.910 -4.001 1.00 . A A . 63 GLN CD 1 1
14 17209 1 1 2 GLN CG C -34.096 -8.910 -4.706 1.00 . A A . 63 GLN CG 1 1
14 17210 1 1 2 GLN H H -32.346 -7.636 -6.848 1.00 . A A . 63 GLN H 1 1
14 17211 1 1 2 GLN HA H -34.597 -5.894 -6.261 1.00 . A A . 63 GLN HA 1 1
14 17212 1 1 2 GLN HB2 H -35.235 -7.174 -4.155 1.00 . A A . 63 GLN HB2 1 1
14 17213 1 1 2 GLN HB3 H -35.737 -7.923 -5.671 1.00 . A A . 63 GLN HB3 1 1
14 17214 1 1 2 GLN HE21 H -34.162 -9.652 -2.226 1.00 . A A . 63 GLN HE21 1 1
14 17215 1 1 2 GLN HE22 H -35.442 -10.766 -2.261 1.00 . A A . 63 GLN HE22 1 1
14 17216 1 1 2 GLN HG2 H -33.704 -9.355 -5.609 1.00 . A A . 63 GLN HG2 1 1
14 17217 1 1 2 GLN HG3 H -33.280 -8.649 -4.049 1.00 . A A . 63 GLN HG3 1 1
14 17218 1 1 2 GLN N N -33.298 -7.418 -6.930 1.00 . A A . 63 GLN N 1 1
14 17219 1 1 2 GLN NE2 N -34.860 -10.127 -2.724 1.00 . A A . 63 GLN NE2 1 1
14 17220 1 1 2 GLN O O -32.172 -6.779 -4.280 1.00 . A A . 63 GLN O 1 1
14 17221 1 1 2 GLN OE1 O -35.877 -10.500 -4.618 1.00 . A A . 63 GLN OE1 1 1
14 17222 1 1 3 LEU C C -32.201 -4.596 -2.415 1.00 . A A . 64 LEU C 1 1
14 17223 1 1 3 LEU CA C -31.960 -4.127 -3.850 1.00 . A A . 64 LEU CA 1 1
14 17224 1 1 3 LEU CB C -32.128 -2.608 -3.924 1.00 . A A . 64 LEU CB 1 1
14 17225 1 1 3 LEU CD1 C -31.151 -1.372 -5.862 1.00 . A A . 64 LEU CD1 1 1
14 17226 1 1 3 LEU CD2 C -30.366 -0.879 -3.543 1.00 . A A . 64 LEU CD2 1 1
14 17227 1 1 3 LEU CG C -30.854 -1.978 -4.490 1.00 . A A . 64 LEU CG 1 1
14 17228 1 1 3 LEU H H -33.587 -4.232 -5.259 1.00 . A A . 64 LEU H 1 1
14 17229 1 1 3 LEU HA H -30.959 -4.394 -4.155 1.00 . A A . 64 LEU HA 1 1
14 17230 1 1 3 LEU HB2 H -32.965 -2.369 -4.565 1.00 . A A . 64 LEU HB2 1 1
14 17231 1 1 3 LEU HB3 H -32.311 -2.218 -2.934 1.00 . A A . 64 LEU HB3 1 1
14 17232 1 1 3 LEU HD11 H -32.147 -0.956 -5.864 1.00 . A A . 64 LEU HD11 1 1
14 17233 1 1 3 LEU HD12 H -30.433 -0.593 -6.073 1.00 . A A . 64 LEU HD12 1 1
14 17234 1 1 3 LEU HD13 H -31.080 -2.142 -6.618 1.00 . A A . 64 LEU HD13 1 1
14 17235 1 1 3 LEU HD21 H -31.143 -0.139 -3.421 1.00 . A A . 64 LEU HD21 1 1
14 17236 1 1 3 LEU HD22 H -30.126 -1.312 -2.583 1.00 . A A . 64 LEU HD22 1 1
14 17237 1 1 3 LEU HD23 H -29.485 -0.412 -3.957 1.00 . A A . 64 LEU HD23 1 1
14 17238 1 1 3 LEU HG H -30.091 -2.737 -4.589 1.00 . A A . 64 LEU HG 1 1
14 17239 1 1 3 LEU N N -32.945 -4.779 -4.759 1.00 . A A . 64 LEU N 1 1
14 17240 1 1 3 LEU O O -31.348 -4.469 -1.558 1.00 . A A . 64 LEU O 1 1
14 17241 1 1 4 ALA C C -32.621 -6.671 -0.354 1.00 . A A . 65 ALA C 1 1
14 17242 1 1 4 ALA CA C -33.652 -5.616 -0.764 1.00 . A A . 65 ALA CA 1 1
14 17243 1 1 4 ALA CB C -35.053 -6.231 -0.729 1.00 . A A . 65 ALA CB 1 1
14 17244 1 1 4 ALA H H -34.030 -5.232 -2.850 1.00 . A A . 65 ALA H 1 1
14 17245 1 1 4 ALA HA H -33.608 -4.784 -0.078 1.00 . A A . 65 ALA HA 1 1
14 17246 1 1 4 ALA HB1 H -35.117 -7.021 -1.463 1.00 . A A . 65 ALA HB1 1 1
14 17247 1 1 4 ALA HB2 H -35.243 -6.637 0.253 1.00 . A A . 65 ALA HB2 1 1
14 17248 1 1 4 ALA HB3 H -35.786 -5.470 -0.954 1.00 . A A . 65 ALA HB3 1 1
14 17249 1 1 4 ALA N N -33.357 -5.139 -2.144 1.00 . A A . 65 ALA N 1 1
14 17250 1 1 4 ALA O O -32.493 -7.007 0.807 1.00 . A A . 65 ALA O 1 1
14 17251 1 1 5 HIS C C -29.467 -7.651 -1.148 1.00 . A A . 66 HIS C 1 1
14 17252 1 1 5 HIS CA C -30.870 -8.231 -0.958 1.00 . A A . 66 HIS CA 1 1
14 17253 1 1 5 HIS CB C -31.049 -9.440 -1.877 1.00 . A A . 66 HIS CB 1 1
14 17254 1 1 5 HIS CD2 C -29.712 -11.687 -1.615 1.00 . A A . 66 HIS CD2 1 1
14 17255 1 1 5 HIS CE1 C -30.259 -12.144 0.431 1.00 . A A . 66 HIS CE1 1 1
14 17256 1 1 5 HIS CG C -30.536 -10.675 -1.188 1.00 . A A . 66 HIS CG 1 1
14 17257 1 1 5 HIS H H -32.008 -6.915 -2.227 1.00 . A A . 66 HIS H 1 1
14 17258 1 1 5 HIS HA H -30.997 -8.538 0.070 1.00 . A A . 66 HIS HA 1 1
14 17259 1 1 5 HIS HB2 H -32.097 -9.566 -2.106 1.00 . A A . 66 HIS HB2 1 1
14 17260 1 1 5 HIS HB3 H -30.496 -9.283 -2.791 1.00 . A A . 66 HIS HB3 1 1
14 17261 1 1 5 HIS HD1 H -31.450 -10.460 0.710 1.00 . A A . 66 HIS HD1 1 1
14 17262 1 1 5 HIS HD2 H -29.265 -11.753 -2.596 1.00 . A A . 66 HIS HD2 1 1
14 17263 1 1 5 HIS HE1 H -30.340 -12.633 1.390 1.00 . A A . 66 HIS HE1 1 1
14 17264 1 1 5 HIS N N -31.888 -7.198 -1.296 1.00 . A A . 66 HIS N 1 1
14 17265 1 1 5 HIS ND1 N -30.872 -10.986 0.119 1.00 . A A . 66 HIS ND1 1 1
14 17266 1 1 5 HIS NE2 N -29.539 -12.614 -0.591 1.00 . A A . 66 HIS NE2 1 1
14 17267 1 1 5 HIS O O -28.993 -7.496 -2.256 1.00 . A A . 66 HIS O 1 1
14 17268 1 1 6 HIS C C -26.741 -6.785 1.175 1.00 . A A . 67 HIS C 1 1
14 17269 1 1 6 HIS CA C -27.423 -6.764 -0.195 1.00 . A A . 67 HIS CA 1 1
14 17270 1 1 6 HIS CB C -27.506 -5.322 -0.702 1.00 . A A . 67 HIS CB 1 1
14 17271 1 1 6 HIS CD2 C -27.471 -3.543 1.231 1.00 . A A . 67 HIS CD2 1 1
14 17272 1 1 6 HIS CE1 C -29.589 -3.534 1.688 1.00 . A A . 67 HIS CE1 1 1
14 17273 1 1 6 HIS CG C -28.067 -4.440 0.378 1.00 . A A . 67 HIS CG 1 1
14 17274 1 1 6 HIS H H -29.195 -7.466 0.810 1.00 . A A . 67 HIS H 1 1
14 17275 1 1 6 HIS HA H -26.849 -7.358 -0.891 1.00 . A A . 67 HIS HA 1 1
14 17276 1 1 6 HIS HB2 H -26.518 -4.979 -0.972 1.00 . A A . 67 HIS HB2 1 1
14 17277 1 1 6 HIS HB3 H -28.150 -5.282 -1.569 1.00 . A A . 67 HIS HB3 1 1
14 17278 1 1 6 HIS HD1 H -30.119 -4.950 0.258 1.00 . A A . 67 HIS HD1 1 1
14 17279 1 1 6 HIS HD2 H -26.415 -3.316 1.256 1.00 . A A . 67 HIS HD2 1 1
14 17280 1 1 6 HIS HE1 H -30.545 -3.306 2.137 1.00 . A A . 67 HIS HE1 1 1
14 17281 1 1 6 HIS N N -28.796 -7.332 -0.075 1.00 . A A . 67 HIS N 1 1
14 17282 1 1 6 HIS ND1 N -29.417 -4.418 0.689 1.00 . A A . 67 HIS ND1 1 1
14 17283 1 1 6 HIS NE2 N -28.435 -2.972 2.057 1.00 . A A . 67 HIS NE2 1 1
14 17284 1 1 6 HIS O O -27.220 -6.200 2.126 1.00 . A A . 67 HIS O 1 1
14 17285 1 1 7 PHE C C -23.410 -7.643 2.358 1.00 . A A . 68 PHE C 1 1
14 17286 1 1 7 PHE CA C -24.916 -7.505 2.594 1.00 . A A . 68 PHE CA 1 1
14 17287 1 1 7 PHE CB C -25.418 -8.707 3.398 1.00 . A A . 68 PHE CB 1 1
14 17288 1 1 7 PHE CD1 C -24.272 -10.720 2.404 1.00 . A A . 68 PHE CD1 1 1
14 17289 1 1 7 PHE CD2 C -26.587 -10.293 1.826 1.00 . A A . 68 PHE CD2 1 1
14 17290 1 1 7 PHE CE1 C -24.279 -11.860 1.593 1.00 . A A . 68 PHE CE1 1 1
14 17291 1 1 7 PHE CE2 C -26.595 -11.433 1.014 1.00 . A A . 68 PHE CE2 1 1
14 17292 1 1 7 PHE CG C -25.425 -9.936 2.521 1.00 . A A . 68 PHE CG 1 1
14 17293 1 1 7 PHE CZ C -25.441 -12.217 0.897 1.00 . A A . 68 PHE CZ 1 1
14 17294 1 1 7 PHE H H -25.253 -7.917 0.505 1.00 . A A . 68 PHE H 1 1
14 17295 1 1 7 PHE HA H -25.111 -6.597 3.144 1.00 . A A . 68 PHE HA 1 1
14 17296 1 1 7 PHE HB2 H -24.766 -8.871 4.243 1.00 . A A . 68 PHE HB2 1 1
14 17297 1 1 7 PHE HB3 H -26.420 -8.511 3.749 1.00 . A A . 68 PHE HB3 1 1
14 17298 1 1 7 PHE HD1 H -23.376 -10.444 2.941 1.00 . A A . 68 PHE HD1 1 1
14 17299 1 1 7 PHE HD2 H -27.477 -9.688 1.915 1.00 . A A . 68 PHE HD2 1 1
14 17300 1 1 7 PHE HE1 H -23.389 -12.465 1.503 1.00 . A A . 68 PHE HE1 1 1
14 17301 1 1 7 PHE HE2 H -27.491 -11.709 0.478 1.00 . A A . 68 PHE HE2 1 1
14 17302 1 1 7 PHE HZ H -25.447 -13.098 0.271 1.00 . A A . 68 PHE HZ 1 1
14 17303 1 1 7 PHE N N -25.624 -7.452 1.283 1.00 . A A . 68 PHE N 1 1
14 17304 1 1 7 PHE O O -22.663 -7.985 3.253 1.00 . A A . 68 PHE O 1 1
14 17305 1 1 8 SER C C -21.006 -6.201 0.223 1.00 . A A . 69 SER C 1 1
14 17306 1 1 8 SER CA C -21.500 -7.492 0.879 1.00 . A A . 69 SER CA 1 1
14 17307 1 1 8 SER CB C -21.254 -8.671 -0.063 1.00 . A A . 69 SER CB 1 1
14 17308 1 1 8 SER H H -23.575 -7.100 0.455 1.00 . A A . 69 SER H 1 1
14 17309 1 1 8 SER HA H -20.965 -7.652 1.803 1.00 . A A . 69 SER HA 1 1
14 17310 1 1 8 SER HB2 H -20.413 -8.455 -0.701 1.00 . A A . 69 SER HB2 1 1
14 17311 1 1 8 SER HB3 H -21.044 -9.558 0.519 1.00 . A A . 69 SER HB3 1 1
14 17312 1 1 8 SER HG H -22.329 -9.742 -1.281 1.00 . A A . 69 SER HG 1 1
14 17313 1 1 8 SER N N -22.957 -7.377 1.163 1.00 . A A . 69 SER N 1 1
14 17314 1 1 8 SER O O -20.075 -6.206 -0.556 1.00 . A A . 69 SER O 1 1
14 17315 1 1 8 SER OG O -22.408 -8.879 -0.868 1.00 . A A . 69 SER OG 1 1
14 17316 1 1 9 GLU C C -19.951 -3.268 0.627 1.00 . A A . 70 GLU C 1 1
14 17317 1 1 9 GLU CA C -21.204 -3.804 -0.080 1.00 . A A . 70 GLU CA 1 1
14 17318 1 1 9 GLU CB C -22.337 -2.784 0.053 1.00 . A A . 70 GLU CB 1 1
14 17319 1 1 9 GLU CD C -23.258 -3.379 -2.194 1.00 . A A . 70 GLU CD 1 1
14 17320 1 1 9 GLU CG C -22.705 -2.244 -1.332 1.00 . A A . 70 GLU CG 1 1
14 17321 1 1 9 GLU H H -22.384 -5.117 1.154 1.00 . A A . 70 GLU H 1 1
14 17322 1 1 9 GLU HA H -20.986 -3.958 -1.126 1.00 . A A . 70 GLU HA 1 1
14 17323 1 1 9 GLU HB2 H -23.199 -3.260 0.496 1.00 . A A . 70 GLU HB2 1 1
14 17324 1 1 9 GLU HB3 H -22.013 -1.968 0.680 1.00 . A A . 70 GLU HB3 1 1
14 17325 1 1 9 GLU HG2 H -23.452 -1.471 -1.229 1.00 . A A . 70 GLU HG2 1 1
14 17326 1 1 9 GLU HG3 H -21.824 -1.833 -1.803 1.00 . A A . 70 GLU HG3 1 1
14 17327 1 1 9 GLU N N -21.630 -5.097 0.528 1.00 . A A . 70 GLU N 1 1
14 17328 1 1 9 GLU O O -18.968 -2.960 -0.018 1.00 . A A . 70 GLU O 1 1
14 17329 1 1 9 GLU OE1 O -23.165 -4.519 -1.769 1.00 . A A . 70 GLU OE1 1 1
14 17330 1 1 9 GLU OE2 O -23.765 -3.090 -3.266 1.00 . A A . 70 GLU OE2 1 1
14 17331 1 1 10 PRO C C -17.662 -3.527 2.594 1.00 . A A . 71 PRO C 1 1
14 17332 1 1 10 PRO CA C -18.902 -2.636 2.739 1.00 . A A . 71 PRO CA 1 1
14 17333 1 1 10 PRO CB C -19.417 -2.655 4.185 1.00 . A A . 71 PRO CB 1 1
14 17334 1 1 10 PRO CD C -21.221 -3.533 2.706 1.00 . A A . 71 PRO CD 1 1
14 17335 1 1 10 PRO CG C -20.878 -3.171 4.159 1.00 . A A . 71 PRO CG 1 1
14 17336 1 1 10 PRO HA H -18.671 -1.625 2.449 1.00 . A A . 71 PRO HA 1 1
14 17337 1 1 10 PRO HB2 H -18.802 -3.316 4.782 1.00 . A A . 71 PRO HB2 1 1
14 17338 1 1 10 PRO HB3 H -19.391 -1.658 4.597 1.00 . A A . 71 PRO HB3 1 1
14 17339 1 1 10 PRO HD2 H -21.406 -4.594 2.626 1.00 . A A . 71 PRO HD2 1 1
14 17340 1 1 10 PRO HD3 H -22.077 -2.971 2.368 1.00 . A A . 71 PRO HD3 1 1
14 17341 1 1 10 PRO HG2 H -20.968 -4.045 4.788 1.00 . A A . 71 PRO HG2 1 1
14 17342 1 1 10 PRO HG3 H -21.545 -2.397 4.507 1.00 . A A . 71 PRO HG3 1 1
14 17343 1 1 10 PRO N N -20.024 -3.156 1.932 1.00 . A A . 71 PRO N 1 1
14 17344 1 1 10 PRO O O -16.580 -3.167 3.015 1.00 . A A . 71 PRO O 1 1
14 17345 1 1 11 GLU C C -15.561 -4.871 1.004 1.00 . A A . 72 GLU C 1 1
14 17346 1 1 11 GLU CA C -16.623 -5.579 1.848 1.00 . A A . 72 GLU CA 1 1
14 17347 1 1 11 GLU CB C -17.051 -6.879 1.160 1.00 . A A . 72 GLU CB 1 1
14 17348 1 1 11 GLU CD C -17.900 -7.875 -0.967 1.00 . A A . 72 GLU CD 1 1
14 17349 1 1 11 GLU CG C -17.320 -6.614 -0.322 1.00 . A A . 72 GLU CG 1 1
14 17350 1 1 11 GLU H H -18.682 -4.962 1.673 1.00 . A A . 72 GLU H 1 1
14 17351 1 1 11 GLU HA H -16.213 -5.805 2.821 1.00 . A A . 72 GLU HA 1 1
14 17352 1 1 11 GLU HB2 H -16.263 -7.612 1.257 1.00 . A A . 72 GLU HB2 1 1
14 17353 1 1 11 GLU HB3 H -17.950 -7.252 1.625 1.00 . A A . 72 GLU HB3 1 1
14 17354 1 1 11 GLU HG2 H -18.023 -5.801 -0.421 1.00 . A A . 72 GLU HG2 1 1
14 17355 1 1 11 GLU HG3 H -16.395 -6.353 -0.816 1.00 . A A . 72 GLU HG3 1 1
14 17356 1 1 11 GLU N N -17.804 -4.683 2.008 1.00 . A A . 72 GLU N 1 1
14 17357 1 1 11 GLU O O -14.396 -4.843 1.352 1.00 . A A . 72 GLU O 1 1
14 17358 1 1 11 GLU OE1 O -17.461 -8.955 -0.608 1.00 . A A . 72 GLU OE1 1 1
14 17359 1 1 11 GLU OE2 O -18.774 -7.739 -1.807 1.00 . A A . 72 GLU OE2 1 1
14 17360 1 1 12 ILE C C -14.380 -2.403 -0.177 1.00 . A A . 73 ILE C 1 1
14 17361 1 1 12 ILE CA C -14.968 -3.583 -0.953 1.00 . A A . 73 ILE CA 1 1
14 17362 1 1 12 ILE CB C -15.681 -3.073 -2.204 1.00 . A A . 73 ILE CB 1 1
14 17363 1 1 12 ILE CD1 C -14.072 -3.840 -3.940 1.00 . A A . 73 ILE CD1 1 1
14 17364 1 1 12 ILE CG1 C -14.643 -2.618 -3.222 1.00 . A A . 73 ILE CG1 1 1
14 17365 1 1 12 ILE CG2 C -16.586 -1.895 -1.838 1.00 . A A . 73 ILE CG2 1 1
14 17366 1 1 12 ILE H H -16.889 -4.317 -0.363 1.00 . A A . 73 ILE H 1 1
14 17367 1 1 12 ILE HA H -14.178 -4.261 -1.238 1.00 . A A . 73 ILE HA 1 1
14 17368 1 1 12 ILE HB H -16.279 -3.868 -2.626 1.00 . A A . 73 ILE HB 1 1
14 17369 1 1 12 ILE HD11 H -14.551 -4.733 -3.562 1.00 . A A . 73 ILE HD11 1 1
14 17370 1 1 12 ILE HD12 H -14.255 -3.754 -5.001 1.00 . A A . 73 ILE HD12 1 1
14 17371 1 1 12 ILE HD13 H -13.009 -3.900 -3.761 1.00 . A A . 73 ILE HD13 1 1
14 17372 1 1 12 ILE HG12 H -15.110 -1.960 -3.940 1.00 . A A . 73 ILE HG12 1 1
14 17373 1 1 12 ILE HG13 H -13.849 -2.097 -2.714 1.00 . A A . 73 ILE HG13 1 1
14 17374 1 1 12 ILE HG21 H -17.255 -2.189 -1.043 1.00 . A A . 73 ILE HG21 1 1
14 17375 1 1 12 ILE HG22 H -15.980 -1.064 -1.509 1.00 . A A . 73 ILE HG22 1 1
14 17376 1 1 12 ILE HG23 H -17.163 -1.601 -2.703 1.00 . A A . 73 ILE HG23 1 1
14 17377 1 1 12 ILE N N -15.950 -4.292 -0.099 1.00 . A A . 73 ILE N 1 1
14 17378 1 1 12 ILE O O -13.188 -2.173 -0.186 1.00 . A A . 73 ILE O 1 1
14 17379 1 1 13 THR C C -13.586 -0.941 2.218 1.00 . A A . 74 THR C 1 1
14 17380 1 1 13 THR CA C -14.698 -0.487 1.269 1.00 . A A . 74 THR CA 1 1
14 17381 1 1 13 THR CB C -15.841 0.126 2.081 1.00 . A A . 74 THR CB 1 1
14 17382 1 1 13 THR CG2 C -15.693 1.649 2.109 1.00 . A A . 74 THR CG2 1 1
14 17383 1 1 13 THR H H -16.168 -1.855 0.488 1.00 . A A . 74 THR H 1 1
14 17384 1 1 13 THR HA H -14.306 0.253 0.586 1.00 . A A . 74 THR HA 1 1
14 17385 1 1 13 THR HB H -15.810 -0.253 3.090 1.00 . A A . 74 THR HB 1 1
14 17386 1 1 13 THR HG1 H -17.677 0.529 1.573 1.00 . A A . 74 THR HG1 1 1
14 17387 1 1 13 THR HG21 H -15.087 1.968 1.273 1.00 . A A . 74 THR HG21 1 1
14 17388 1 1 13 THR HG22 H -16.669 2.107 2.041 1.00 . A A . 74 THR HG22 1 1
14 17389 1 1 13 THR HG23 H -15.217 1.947 3.032 1.00 . A A . 74 THR HG23 1 1
14 17390 1 1 13 THR N N -15.208 -1.653 0.494 1.00 . A A . 74 THR N 1 1
14 17391 1 1 13 THR O O -12.543 -0.326 2.303 1.00 . A A . 74 THR O 1 1
14 17392 1 1 13 THR OG1 O -17.083 -0.220 1.482 1.00 . A A . 74 THR OG1 1 1
14 17393 1 1 14 LEU C C -11.543 -3.018 3.101 1.00 . A A . 75 LEU C 1 1
14 17394 1 1 14 LEU CA C -12.744 -2.486 3.883 1.00 . A A . 75 LEU CA 1 1
14 17395 1 1 14 LEU CB C -13.308 -3.596 4.777 1.00 . A A . 75 LEU CB 1 1
14 17396 1 1 14 LEU CD1 C -12.873 -4.908 6.862 1.00 . A A . 75 LEU CD1 1 1
14 17397 1 1 14 LEU CD2 C -11.036 -3.578 5.821 1.00 . A A . 75 LEU CD2 1 1
14 17398 1 1 14 LEU CG C -12.539 -3.624 6.101 1.00 . A A . 75 LEU CG 1 1
14 17399 1 1 14 LEU H H -14.646 -2.498 2.860 1.00 . A A . 75 LEU H 1 1
14 17400 1 1 14 LEU HA H -12.420 -1.661 4.500 1.00 . A A . 75 LEU HA 1 1
14 17401 1 1 14 LEU HB2 H -14.353 -3.407 4.971 1.00 . A A . 75 LEU HB2 1 1
14 17402 1 1 14 LEU HB3 H -13.199 -4.549 4.281 1.00 . A A . 75 LEU HB3 1 1
14 17403 1 1 14 LEU HD11 H -13.455 -5.561 6.230 1.00 . A A . 75 LEU HD11 1 1
14 17404 1 1 14 LEU HD12 H -11.957 -5.405 7.148 1.00 . A A . 75 LEU HD12 1 1
14 17405 1 1 14 LEU HD13 H -13.441 -4.665 7.748 1.00 . A A . 75 LEU HD13 1 1
14 17406 1 1 14 LEU HD21 H -10.802 -4.241 5.001 1.00 . A A . 75 LEU HD21 1 1
14 17407 1 1 14 LEU HD22 H -10.749 -2.569 5.561 1.00 . A A . 75 LEU HD22 1 1
14 17408 1 1 14 LEU HD23 H -10.496 -3.889 6.702 1.00 . A A . 75 LEU HD23 1 1
14 17409 1 1 14 LEU HG H -12.822 -2.769 6.698 1.00 . A A . 75 LEU HG 1 1
14 17410 1 1 14 LEU N N -13.797 -2.012 2.937 1.00 . A A . 75 LEU N 1 1
14 17411 1 1 14 LEU O O -10.412 -2.686 3.396 1.00 . A A . 75 LEU O 1 1
14 17412 1 1 15 ILE C C -9.813 -3.186 0.774 1.00 . A A . 76 ILE C 1 1
14 17413 1 1 15 ILE CA C -10.608 -4.365 1.336 1.00 . A A . 76 ILE CA 1 1
14 17414 1 1 15 ILE CB C -11.122 -5.242 0.194 1.00 . A A . 76 ILE CB 1 1
14 17415 1 1 15 ILE CD1 C -12.804 -7.010 -0.329 1.00 . A A . 76 ILE CD1 1 1
14 17416 1 1 15 ILE CG1 C -11.973 -6.370 0.779 1.00 . A A . 76 ILE CG1 1 1
14 17417 1 1 15 ILE CG2 C -9.938 -5.838 -0.568 1.00 . A A . 76 ILE CG2 1 1
14 17418 1 1 15 ILE H H -12.679 -4.100 1.878 1.00 . A A . 76 ILE H 1 1
14 17419 1 1 15 ILE HA H -9.975 -4.951 1.986 1.00 . A A . 76 ILE HA 1 1
14 17420 1 1 15 ILE HB H -11.723 -4.649 -0.481 1.00 . A A . 76 ILE HB 1 1
14 17421 1 1 15 ILE HD11 H -13.288 -6.237 -0.909 1.00 . A A . 76 ILE HD11 1 1
14 17422 1 1 15 ILE HD12 H -12.160 -7.589 -0.968 1.00 . A A . 76 ILE HD12 1 1
14 17423 1 1 15 ILE HD13 H -13.553 -7.654 0.108 1.00 . A A . 76 ILE HD13 1 1
14 17424 1 1 15 ILE HG12 H -11.325 -7.116 1.217 1.00 . A A . 76 ILE HG12 1 1
14 17425 1 1 15 ILE HG13 H -12.630 -5.973 1.536 1.00 . A A . 76 ILE HG13 1 1
14 17426 1 1 15 ILE HG21 H -9.221 -5.060 -0.785 1.00 . A A . 76 ILE HG21 1 1
14 17427 1 1 15 ILE HG22 H -9.468 -6.602 0.035 1.00 . A A . 76 ILE HG22 1 1
14 17428 1 1 15 ILE HG23 H -10.287 -6.275 -1.492 1.00 . A A . 76 ILE HG23 1 1
14 17429 1 1 15 ILE N N -11.764 -3.837 2.110 1.00 . A A . 76 ILE N 1 1
14 17430 1 1 15 ILE O O -8.607 -3.118 0.907 1.00 . A A . 76 ILE O 1 1
14 17431 1 1 16 ILE C C -9.012 -0.384 0.796 1.00 . A A . 77 ILE C 1 1
14 17432 1 1 16 ILE CA C -9.768 -1.050 -0.359 1.00 . A A . 77 ILE CA 1 1
14 17433 1 1 16 ILE CB C -10.788 -0.074 -0.972 1.00 . A A . 77 ILE CB 1 1
14 17434 1 1 16 ILE CD1 C -11.242 -1.994 -2.527 1.00 . A A . 77 ILE CD1 1 1
14 17435 1 1 16 ILE CG1 C -11.074 -0.474 -2.426 1.00 . A A . 77 ILE CG1 1 1
14 17436 1 1 16 ILE CG2 C -10.235 1.355 -0.952 1.00 . A A . 77 ILE CG2 1 1
14 17437 1 1 16 ILE H H -11.459 -2.302 0.099 1.00 . A A . 77 ILE H 1 1
14 17438 1 1 16 ILE HA H -9.065 -1.364 -1.116 1.00 . A A . 77 ILE HA 1 1
14 17439 1 1 16 ILE HB H -11.705 -0.111 -0.403 1.00 . A A . 77 ILE HB 1 1
14 17440 1 1 16 ILE HD11 H -10.365 -2.481 -2.129 1.00 . A A . 77 ILE HD11 1 1
14 17441 1 1 16 ILE HD12 H -12.110 -2.298 -1.964 1.00 . A A . 77 ILE HD12 1 1
14 17442 1 1 16 ILE HD13 H -11.370 -2.273 -3.563 1.00 . A A . 77 ILE HD13 1 1
14 17443 1 1 16 ILE HG12 H -11.981 0.010 -2.759 1.00 . A A . 77 ILE HG12 1 1
14 17444 1 1 16 ILE HG13 H -10.251 -0.164 -3.052 1.00 . A A . 77 ILE HG13 1 1
14 17445 1 1 16 ILE HG21 H -9.166 1.331 -1.105 1.00 . A A . 77 ILE HG21 1 1
14 17446 1 1 16 ILE HG22 H -10.698 1.932 -1.740 1.00 . A A . 77 ILE HG22 1 1
14 17447 1 1 16 ILE HG23 H -10.452 1.812 0.003 1.00 . A A . 77 ILE HG23 1 1
14 17448 1 1 16 ILE N N -10.484 -2.240 0.175 1.00 . A A . 77 ILE N 1 1
14 17449 1 1 16 ILE O O -7.850 -0.046 0.682 1.00 . A A . 77 ILE O 1 1
14 17450 1 1 17 PHE C C -7.764 -0.342 3.470 1.00 . A A . 78 PHE C 1 1
14 17451 1 1 17 PHE CA C -9.009 0.452 3.077 1.00 . A A . 78 PHE CA 1 1
14 17452 1 1 17 PHE CB C -9.973 0.502 4.269 1.00 . A A . 78 PHE CB 1 1
14 17453 1 1 17 PHE CD1 C -9.769 2.880 5.076 1.00 . A A . 78 PHE CD1 1 1
14 17454 1 1 17 PHE CD2 C -11.779 2.219 3.891 1.00 . A A . 78 PHE CD2 1 1
14 17455 1 1 17 PHE CE1 C -10.275 4.178 5.213 1.00 . A A . 78 PHE CE1 1 1
14 17456 1 1 17 PHE CE2 C -12.286 3.517 4.028 1.00 . A A . 78 PHE CE2 1 1
14 17457 1 1 17 PHE CG C -10.520 1.901 4.415 1.00 . A A . 78 PHE CG 1 1
14 17458 1 1 17 PHE CZ C -11.534 4.496 4.690 1.00 . A A . 78 PHE CZ 1 1
14 17459 1 1 17 PHE H H -10.611 -0.475 1.967 1.00 . A A . 78 PHE H 1 1
14 17460 1 1 17 PHE HA H -8.720 1.458 2.810 1.00 . A A . 78 PHE HA 1 1
14 17461 1 1 17 PHE HB2 H -10.787 -0.190 4.110 1.00 . A A . 78 PHE HB2 1 1
14 17462 1 1 17 PHE HB3 H -9.442 0.230 5.169 1.00 . A A . 78 PHE HB3 1 1
14 17463 1 1 17 PHE HD1 H -8.798 2.633 5.479 1.00 . A A . 78 PHE HD1 1 1
14 17464 1 1 17 PHE HD2 H -12.358 1.465 3.382 1.00 . A A . 78 PHE HD2 1 1
14 17465 1 1 17 PHE HE1 H -9.697 4.932 5.723 1.00 . A A . 78 PHE HE1 1 1
14 17466 1 1 17 PHE HE2 H -13.257 3.763 3.624 1.00 . A A . 78 PHE HE2 1 1
14 17467 1 1 17 PHE HZ H -11.926 5.497 4.795 1.00 . A A . 78 PHE HZ 1 1
14 17468 1 1 17 PHE N N -9.674 -0.195 1.907 1.00 . A A . 78 PHE N 1 1
14 17469 1 1 17 PHE O O -6.707 0.216 3.683 1.00 . A A . 78 PHE O 1 1
14 17470 1 1 18 GLY C C -5.552 -2.180 2.966 1.00 . A A . 79 GLY C 1 1
14 17471 1 1 18 GLY CA C -6.680 -2.445 3.961 1.00 . A A . 79 GLY CA 1 1
14 17472 1 1 18 GLY H H -8.734 -2.081 3.404 1.00 . A A . 79 GLY H 1 1
14 17473 1 1 18 GLY HA2 H -6.361 -2.164 4.955 1.00 . A A . 79 GLY HA2 1 1
14 17474 1 1 18 GLY HA3 H -6.929 -3.496 3.945 1.00 . A A . 79 GLY HA3 1 1
14 17475 1 1 18 GLY N N -7.872 -1.640 3.575 1.00 . A A . 79 GLY N 1 1
14 17476 1 1 18 GLY O O -4.425 -1.928 3.345 1.00 . A A . 79 GLY O 1 1
14 17477 1 1 19 VAL C C -4.182 -0.573 0.936 1.00 . A A . 80 VAL C 1 1
14 17478 1 1 19 VAL CA C -4.783 -1.958 0.685 1.00 . A A . 80 VAL CA 1 1
14 17479 1 1 19 VAL CB C -5.392 -2.019 -0.717 1.00 . A A . 80 VAL CB 1 1
14 17480 1 1 19 VAL CG1 C -4.293 -1.816 -1.762 1.00 . A A . 80 VAL CG1 1 1
14 17481 1 1 19 VAL CG2 C -6.048 -3.388 -0.925 1.00 . A A . 80 VAL CG2 1 1
14 17482 1 1 19 VAL H H -6.761 -2.419 1.405 1.00 . A A . 80 VAL H 1 1
14 17483 1 1 19 VAL HA H -4.010 -2.703 0.771 1.00 . A A . 80 VAL HA 1 1
14 17484 1 1 19 VAL HB H -6.135 -1.241 -0.822 1.00 . A A . 80 VAL HB 1 1
14 17485 1 1 19 VAL HG11 H -3.497 -2.526 -1.589 1.00 . A A . 80 VAL HG11 1 1
14 17486 1 1 19 VAL HG12 H -4.703 -1.969 -2.749 1.00 . A A . 80 VAL HG12 1 1
14 17487 1 1 19 VAL HG13 H -3.903 -0.812 -1.684 1.00 . A A . 80 VAL HG13 1 1
14 17488 1 1 19 VAL HG21 H -5.987 -3.961 -0.010 1.00 . A A . 80 VAL HG21 1 1
14 17489 1 1 19 VAL HG22 H -7.084 -3.255 -1.195 1.00 . A A . 80 VAL HG22 1 1
14 17490 1 1 19 VAL HG23 H -5.536 -3.918 -1.715 1.00 . A A . 80 VAL HG23 1 1
14 17491 1 1 19 VAL N N -5.845 -2.222 1.694 1.00 . A A . 80 VAL N 1 1
14 17492 1 1 19 VAL O O -2.978 -0.403 0.980 1.00 . A A . 80 VAL O 1 1
14 17493 1 1 20 MET C C -3.605 1.758 2.628 1.00 . A A . 81 MET C 1 1
14 17494 1 1 20 MET CA C -4.496 1.788 1.387 1.00 . A A . 81 MET CA 1 1
14 17495 1 1 20 MET CB C -5.672 2.737 1.627 1.00 . A A . 81 MET CB 1 1
14 17496 1 1 20 MET CE C -7.220 5.339 1.423 1.00 . A A . 81 MET CE 1 1
14 17497 1 1 20 MET CG C -6.389 3.010 0.304 1.00 . A A . 81 MET CG 1 1
14 17498 1 1 20 MET H H -5.980 0.256 1.093 1.00 . A A . 81 MET H 1 1
14 17499 1 1 20 MET HA H -3.923 2.130 0.537 1.00 . A A . 81 MET HA 1 1
14 17500 1 1 20 MET HB2 H -6.362 2.285 2.325 1.00 . A A . 81 MET HB2 1 1
14 17501 1 1 20 MET HB3 H -5.306 3.668 2.035 1.00 . A A . 81 MET HB3 1 1
14 17502 1 1 20 MET HE1 H -6.147 5.326 1.292 1.00 . A A . 81 MET HE1 1 1
14 17503 1 1 20 MET HE2 H -7.624 6.233 0.976 1.00 . A A . 81 MET HE2 1 1
14 17504 1 1 20 MET HE3 H -7.459 5.327 2.478 1.00 . A A . 81 MET HE3 1 1
14 17505 1 1 20 MET HG2 H -5.758 3.618 -0.328 1.00 . A A . 81 MET HG2 1 1
14 17506 1 1 20 MET HG3 H -6.598 2.073 -0.191 1.00 . A A . 81 MET HG3 1 1
14 17507 1 1 20 MET N N -5.015 0.417 1.120 1.00 . A A . 81 MET N 1 1
14 17508 1 1 20 MET O O -2.514 2.294 2.639 1.00 . A A . 81 MET O 1 1
14 17509 1 1 20 MET SD S -7.941 3.882 0.627 1.00 . A A . 81 MET SD 1 1
14 17510 1 1 21 ALA C C -1.902 0.418 4.633 1.00 . A A . 82 ALA C 1 1
14 17511 1 1 21 ALA CA C -3.262 1.064 4.926 1.00 . A A . 82 ALA CA 1 1
14 17512 1 1 21 ALA CB C -4.017 0.265 5.999 1.00 . A A . 82 ALA CB 1 1
14 17513 1 1 21 ALA H H -4.952 0.712 3.642 1.00 . A A . 82 ALA H 1 1
14 17514 1 1 21 ALA HA H -3.097 2.068 5.289 1.00 . A A . 82 ALA HA 1 1
14 17515 1 1 21 ALA HB1 H -4.834 -0.277 5.546 1.00 . A A . 82 ALA HB1 1 1
14 17516 1 1 21 ALA HB2 H -3.343 -0.430 6.479 1.00 . A A . 82 ALA HB2 1 1
14 17517 1 1 21 ALA HB3 H -4.411 0.948 6.739 1.00 . A A . 82 ALA HB3 1 1
14 17518 1 1 21 ALA N N -4.068 1.135 3.677 1.00 . A A . 82 ALA N 1 1
14 17519 1 1 21 ALA O O -0.876 0.909 5.061 1.00 . A A . 82 ALA O 1 1
14 17520 1 1 22 GLY C C 0.354 -0.334 2.923 1.00 . A A . 83 GLY C 1 1
14 17521 1 1 22 GLY CA C -0.568 -1.331 3.624 1.00 . A A . 83 GLY CA 1 1
14 17522 1 1 22 GLY H H -2.704 -1.071 3.571 1.00 . A A . 83 GLY H 1 1
14 17523 1 1 22 GLY HA2 H -0.113 -1.656 4.549 1.00 . A A . 83 GLY HA2 1 1
14 17524 1 1 22 GLY HA3 H -0.727 -2.183 2.980 1.00 . A A . 83 GLY HA3 1 1
14 17525 1 1 22 GLY N N -1.875 -0.680 3.916 1.00 . A A . 83 GLY N 1 1
14 17526 1 1 22 GLY O O 1.504 -0.179 3.285 1.00 . A A . 83 GLY O 1 1
14 17527 1 1 23 VAL C C 1.254 2.366 2.221 1.00 . A A . 84 VAL C 1 1
14 17528 1 1 23 VAL CA C 0.725 1.336 1.217 1.00 . A A . 84 VAL CA 1 1
14 17529 1 1 23 VAL CB C -0.092 2.049 0.138 1.00 . A A . 84 VAL CB 1 1
14 17530 1 1 23 VAL CG1 C 0.741 3.177 -0.473 1.00 . A A . 84 VAL CG1 1 1
14 17531 1 1 23 VAL CG2 C -0.472 1.048 -0.958 1.00 . A A . 84 VAL CG2 1 1
14 17532 1 1 23 VAL H H -1.070 0.214 1.643 1.00 . A A . 84 VAL H 1 1
14 17533 1 1 23 VAL HA H 1.556 0.822 0.758 1.00 . A A . 84 VAL HA 1 1
14 17534 1 1 23 VAL HB H -0.989 2.461 0.578 1.00 . A A . 84 VAL HB 1 1
14 17535 1 1 23 VAL HG11 H 1.742 2.822 -0.666 1.00 . A A . 84 VAL HG11 1 1
14 17536 1 1 23 VAL HG12 H 0.288 3.498 -1.400 1.00 . A A . 84 VAL HG12 1 1
14 17537 1 1 23 VAL HG13 H 0.780 4.009 0.215 1.00 . A A . 84 VAL HG13 1 1
14 17538 1 1 23 VAL HG21 H -0.371 0.042 -0.578 1.00 . A A . 84 VAL HG21 1 1
14 17539 1 1 23 VAL HG22 H -1.494 1.218 -1.261 1.00 . A A . 84 VAL HG22 1 1
14 17540 1 1 23 VAL HG23 H 0.182 1.180 -1.808 1.00 . A A . 84 VAL HG23 1 1
14 17541 1 1 23 VAL N N -0.137 0.349 1.925 1.00 . A A . 84 VAL N 1 1
14 17542 1 1 23 VAL O O 2.430 2.675 2.244 1.00 . A A . 84 VAL O 1 1
14 17543 1 1 24 ILE C C 1.955 3.319 4.930 1.00 . A A . 85 ILE C 1 1
14 17544 1 1 24 ILE CA C 0.850 3.911 4.048 1.00 . A A . 85 ILE CA 1 1
14 17545 1 1 24 ILE CB C -0.332 4.322 4.926 1.00 . A A . 85 ILE CB 1 1
14 17546 1 1 24 ILE CD1 C -0.738 6.369 3.550 1.00 . A A . 85 ILE CD1 1 1
14 17547 1 1 24 ILE CG1 C -1.359 5.075 4.077 1.00 . A A . 85 ILE CG1 1 1
14 17548 1 1 24 ILE CG2 C 0.161 5.232 6.053 1.00 . A A . 85 ILE CG2 1 1
14 17549 1 1 24 ILE H H -0.549 2.643 3.011 1.00 . A A . 85 ILE H 1 1
14 17550 1 1 24 ILE HA H 1.231 4.780 3.531 1.00 . A A . 85 ILE HA 1 1
14 17551 1 1 24 ILE HB H -0.790 3.440 5.350 1.00 . A A . 85 ILE HB 1 1
14 17552 1 1 24 ILE HD11 H -0.115 6.807 4.316 1.00 . A A . 85 ILE HD11 1 1
14 17553 1 1 24 ILE HD12 H -0.138 6.152 2.678 1.00 . A A . 85 ILE HD12 1 1
14 17554 1 1 24 ILE HD13 H -1.523 7.062 3.283 1.00 . A A . 85 ILE HD13 1 1
14 17555 1 1 24 ILE HG12 H -1.661 4.454 3.245 1.00 . A A . 85 ILE HG12 1 1
14 17556 1 1 24 ILE HG13 H -2.221 5.311 4.681 1.00 . A A . 85 ILE HG13 1 1
14 17557 1 1 24 ILE HG21 H 0.814 5.988 5.646 1.00 . A A . 85 ILE HG21 1 1
14 17558 1 1 24 ILE HG22 H -0.686 5.704 6.529 1.00 . A A . 85 ILE HG22 1 1
14 17559 1 1 24 ILE HG23 H 0.700 4.643 6.781 1.00 . A A . 85 ILE HG23 1 1
14 17560 1 1 24 ILE N N 0.396 2.901 3.049 1.00 . A A . 85 ILE N 1 1
14 17561 1 1 24 ILE O O 2.977 3.936 5.157 1.00 . A A . 85 ILE O 1 1
14 17562 1 1 25 GLY C C 4.119 1.428 5.548 1.00 . A A . 86 GLY C 1 1
14 17563 1 1 25 GLY CA C 2.796 1.510 6.306 1.00 . A A . 86 GLY CA 1 1
14 17564 1 1 25 GLY H H 0.926 1.648 5.247 1.00 . A A . 86 GLY H 1 1
14 17565 1 1 25 GLY HA2 H 2.925 2.111 7.194 1.00 . A A . 86 GLY HA2 1 1
14 17566 1 1 25 GLY HA3 H 2.485 0.516 6.587 1.00 . A A . 86 GLY HA3 1 1
14 17567 1 1 25 GLY N N 1.757 2.130 5.435 1.00 . A A . 86 GLY N 1 1
14 17568 1 1 25 GLY O O 5.163 1.787 6.059 1.00 . A A . 86 GLY O 1 1
14 17569 1 1 26 THR C C 6.005 2.236 3.449 1.00 . A A . 87 THR C 1 1
14 17570 1 1 26 THR CA C 5.347 0.858 3.543 1.00 . A A . 87 THR CA 1 1
14 17571 1 1 26 THR CB C 5.032 0.345 2.138 1.00 . A A . 87 THR CB 1 1
14 17572 1 1 26 THR CG2 C 6.324 0.268 1.321 1.00 . A A . 87 THR CG2 1 1
14 17573 1 1 26 THR H H 3.238 0.677 3.936 1.00 . A A . 87 THR H 1 1
14 17574 1 1 26 THR HA H 6.022 0.170 4.033 1.00 . A A . 87 THR HA 1 1
14 17575 1 1 26 THR HB H 4.344 1.019 1.654 1.00 . A A . 87 THR HB 1 1
14 17576 1 1 26 THR HG1 H 3.777 -0.921 2.919 1.00 . A A . 87 THR HG1 1 1
14 17577 1 1 26 THR HG21 H 7.135 -0.050 1.961 1.00 . A A . 87 THR HG21 1 1
14 17578 1 1 26 THR HG22 H 6.202 -0.442 0.517 1.00 . A A . 87 THR HG22 1 1
14 17579 1 1 26 THR HG23 H 6.550 1.241 0.912 1.00 . A A . 87 THR HG23 1 1
14 17580 1 1 26 THR N N 4.089 0.960 4.331 1.00 . A A . 87 THR N 1 1
14 17581 1 1 26 THR O O 7.192 2.383 3.663 1.00 . A A . 87 THR O 1 1
14 17582 1 1 26 THR OG1 O 4.445 -0.947 2.229 1.00 . A A . 87 THR OG1 1 1
14 17583 1 1 27 ILE C C 6.504 4.989 4.336 1.00 . A A . 88 ILE C 1 1
14 17584 1 1 27 ILE CA C 5.833 4.612 3.014 1.00 . A A . 88 ILE CA 1 1
14 17585 1 1 27 ILE CB C 4.728 5.620 2.698 1.00 . A A . 88 ILE CB 1 1
14 17586 1 1 27 ILE CD1 C 3.073 6.354 0.974 1.00 . A A . 88 ILE CD1 1 1
14 17587 1 1 27 ILE CG1 C 4.227 5.393 1.270 1.00 . A A . 88 ILE CG1 1 1
14 17588 1 1 27 ILE CG2 C 5.282 7.041 2.824 1.00 . A A . 88 ILE CG2 1 1
14 17589 1 1 27 ILE H H 4.289 3.108 2.953 1.00 . A A . 88 ILE H 1 1
14 17590 1 1 27 ILE HA H 6.568 4.623 2.222 1.00 . A A . 88 ILE HA 1 1
14 17591 1 1 27 ILE HB H 3.913 5.490 3.394 1.00 . A A . 88 ILE HB 1 1
14 17592 1 1 27 ILE HD11 H 3.319 7.337 1.347 1.00 . A A . 88 ILE HD11 1 1
14 17593 1 1 27 ILE HD12 H 2.912 6.405 -0.094 1.00 . A A . 88 ILE HD12 1 1
14 17594 1 1 27 ILE HD13 H 2.175 6.000 1.457 1.00 . A A . 88 ILE HD13 1 1
14 17595 1 1 27 ILE HG12 H 5.032 5.571 0.573 1.00 . A A . 88 ILE HG12 1 1
14 17596 1 1 27 ILE HG13 H 3.879 4.377 1.168 1.00 . A A . 88 ILE HG13 1 1
14 17597 1 1 27 ILE HG21 H 6.272 7.080 2.395 1.00 . A A . 88 ILE HG21 1 1
14 17598 1 1 27 ILE HG22 H 4.635 7.728 2.298 1.00 . A A . 88 ILE HG22 1 1
14 17599 1 1 27 ILE HG23 H 5.329 7.317 3.866 1.00 . A A . 88 ILE HG23 1 1
14 17600 1 1 27 ILE N N 5.245 3.247 3.125 1.00 . A A . 88 ILE N 1 1
14 17601 1 1 27 ILE O O 7.624 5.460 4.362 1.00 . A A . 88 ILE O 1 1
14 17602 1 1 28 LEU C C 7.767 4.364 6.901 1.00 . A A . 89 LEU C 1 1
14 17603 1 1 28 LEU CA C 6.442 5.122 6.751 1.00 . A A . 89 LEU CA 1 1
14 17604 1 1 28 LEU CB C 5.450 4.783 7.890 1.00 . A A . 89 LEU CB 1 1
14 17605 1 1 28 LEU CD1 C 7.019 3.658 9.490 1.00 . A A . 89 LEU CD1 1 1
14 17606 1 1 28 LEU CD2 C 4.614 2.999 9.430 1.00 . A A . 89 LEU CD2 1 1
14 17607 1 1 28 LEU CG C 5.803 3.458 8.583 1.00 . A A . 89 LEU CG 1 1
14 17608 1 1 28 LEU H H 4.932 4.394 5.397 1.00 . A A . 89 LEU H 1 1
14 17609 1 1 28 LEU HA H 6.647 6.184 6.771 1.00 . A A . 89 LEU HA 1 1
14 17610 1 1 28 LEU HB2 H 5.469 5.576 8.621 1.00 . A A . 89 LEU HB2 1 1
14 17611 1 1 28 LEU HB3 H 4.454 4.710 7.477 1.00 . A A . 89 LEU HB3 1 1
14 17612 1 1 28 LEU HD11 H 7.382 4.670 9.387 1.00 . A A . 89 LEU HD11 1 1
14 17613 1 1 28 LEU HD12 H 6.735 3.480 10.516 1.00 . A A . 89 LEU HD12 1 1
14 17614 1 1 28 LEU HD13 H 7.797 2.966 9.207 1.00 . A A . 89 LEU HD13 1 1
14 17615 1 1 28 LEU HD21 H 3.714 3.028 8.833 1.00 . A A . 89 LEU HD21 1 1
14 17616 1 1 28 LEU HD22 H 4.784 1.991 9.775 1.00 . A A . 89 LEU HD22 1 1
14 17617 1 1 28 LEU HD23 H 4.503 3.657 10.280 1.00 . A A . 89 LEU HD23 1 1
14 17618 1 1 28 LEU HG H 6.024 2.708 7.841 1.00 . A A . 89 LEU HG 1 1
14 17619 1 1 28 LEU N N 5.833 4.780 5.437 1.00 . A A . 89 LEU N 1 1
14 17620 1 1 28 LEU O O 8.775 4.926 7.281 1.00 . A A . 89 LEU O 1 1
14 17621 1 1 29 LEU C C 10.119 2.942 5.860 1.00 . A A . 90 LEU C 1 1
14 17622 1 1 29 LEU CA C 9.028 2.301 6.719 1.00 . A A . 90 LEU CA 1 1
14 17623 1 1 29 LEU CB C 8.771 0.872 6.238 1.00 . A A . 90 LEU CB 1 1
14 17624 1 1 29 LEU CD1 C 6.907 -0.799 6.231 1.00 . A A . 90 LEU CD1 1 1
14 17625 1 1 29 LEU CD2 C 8.231 -0.414 8.313 1.00 . A A . 90 LEU CD2 1 1
14 17626 1 1 29 LEU CG C 7.643 0.250 7.066 1.00 . A A . 90 LEU CG 1 1
14 17627 1 1 29 LEU H H 6.947 2.663 6.286 1.00 . A A . 90 LEU H 1 1
14 17628 1 1 29 LEU HA H 9.348 2.283 7.752 1.00 . A A . 90 LEU HA 1 1
14 17629 1 1 29 LEU HB2 H 8.488 0.890 5.196 1.00 . A A . 90 LEU HB2 1 1
14 17630 1 1 29 LEU HB3 H 9.669 0.284 6.358 1.00 . A A . 90 LEU HB3 1 1
14 17631 1 1 29 LEU HD11 H 7.326 -0.831 5.236 1.00 . A A . 90 LEU HD11 1 1
14 17632 1 1 29 LEU HD12 H 7.011 -1.768 6.697 1.00 . A A . 90 LEU HD12 1 1
14 17633 1 1 29 LEU HD13 H 5.859 -0.542 6.172 1.00 . A A . 90 LEU HD13 1 1
14 17634 1 1 29 LEU HD21 H 8.991 0.225 8.738 1.00 . A A . 90 LEU HD21 1 1
14 17635 1 1 29 LEU HD22 H 7.448 -0.574 9.040 1.00 . A A . 90 LEU HD22 1 1
14 17636 1 1 29 LEU HD23 H 8.670 -1.363 8.042 1.00 . A A . 90 LEU HD23 1 1
14 17637 1 1 29 LEU HG H 6.948 1.024 7.363 1.00 . A A . 90 LEU HG 1 1
14 17638 1 1 29 LEU N N 7.770 3.095 6.599 1.00 . A A . 90 LEU N 1 1
14 17639 1 1 29 LEU O O 11.238 3.125 6.298 1.00 . A A . 90 LEU O 1 1
14 17640 1 1 30 ILE C C 11.379 5.164 4.428 1.00 . A A . 91 ILE C 1 1
14 17641 1 1 30 ILE CA C 10.833 3.906 3.759 1.00 . A A . 91 ILE CA 1 1
14 17642 1 1 30 ILE CB C 10.199 4.277 2.418 1.00 . A A . 91 ILE CB 1 1
14 17643 1 1 30 ILE CD1 C 8.787 3.391 0.559 1.00 . A A . 91 ILE CD1 1 1
14 17644 1 1 30 ILE CG1 C 9.708 3.008 1.718 1.00 . A A . 91 ILE CG1 1 1
14 17645 1 1 30 ILE CG2 C 11.238 4.973 1.538 1.00 . A A . 91 ILE CG2 1 1
14 17646 1 1 30 ILE H H 8.900 3.125 4.302 1.00 . A A . 91 ILE H 1 1
14 17647 1 1 30 ILE HA H 11.644 3.212 3.597 1.00 . A A . 91 ILE HA 1 1
14 17648 1 1 30 ILE HB H 9.366 4.944 2.587 1.00 . A A . 91 ILE HB 1 1
14 17649 1 1 30 ILE HD11 H 8.207 4.261 0.832 1.00 . A A . 91 ILE HD11 1 1
14 17650 1 1 30 ILE HD12 H 9.380 3.614 -0.316 1.00 . A A . 91 ILE HD12 1 1
14 17651 1 1 30 ILE HD13 H 8.120 2.570 0.341 1.00 . A A . 91 ILE HD13 1 1
14 17652 1 1 30 ILE HG12 H 10.555 2.456 1.339 1.00 . A A . 91 ILE HG12 1 1
14 17653 1 1 30 ILE HG13 H 9.163 2.397 2.422 1.00 . A A . 91 ILE HG13 1 1
14 17654 1 1 30 ILE HG21 H 12.227 4.634 1.809 1.00 . A A . 91 ILE HG21 1 1
14 17655 1 1 30 ILE HG22 H 11.048 4.736 0.501 1.00 . A A . 91 ILE HG22 1 1
14 17656 1 1 30 ILE HG23 H 11.171 6.042 1.679 1.00 . A A . 91 ILE HG23 1 1
14 17657 1 1 30 ILE N N 9.807 3.281 4.640 1.00 . A A . 91 ILE N 1 1
14 17658 1 1 30 ILE O O 12.575 5.368 4.494 1.00 . A A . 91 ILE O 1 1
14 17659 1 1 31 SER C C 11.982 6.818 6.723 1.00 . A A . 92 SER C 1 1
14 17660 1 1 31 SER CA C 11.036 7.235 5.600 1.00 . A A . 92 SER CA 1 1
14 17661 1 1 31 SER CB C 9.865 8.030 6.181 1.00 . A A . 92 SER CB 1 1
14 17662 1 1 31 SER H H 9.561 5.835 4.884 1.00 . A A . 92 SER H 1 1
14 17663 1 1 31 SER HA H 11.568 7.843 4.882 1.00 . A A . 92 SER HA 1 1
14 17664 1 1 31 SER HB2 H 9.594 7.625 7.141 1.00 . A A . 92 SER HB2 1 1
14 17665 1 1 31 SER HB3 H 10.157 9.065 6.297 1.00 . A A . 92 SER HB3 1 1
14 17666 1 1 31 SER HG H 8.301 8.781 5.302 1.00 . A A . 92 SER HG 1 1
14 17667 1 1 31 SER N N 10.525 6.009 4.935 1.00 . A A . 92 SER N 1 1
14 17668 1 1 31 SER O O 13.078 7.325 6.848 1.00 . A A . 92 SER O 1 1
14 17669 1 1 31 SER OG O 8.752 7.934 5.303 1.00 . A A . 92 SER OG 1 1
14 17670 1 1 32 TYR C C 13.792 4.921 8.048 1.00 . A A . 93 TYR C 1 1
14 17671 1 1 32 TYR CA C 12.469 5.424 8.636 1.00 . A A . 93 TYR CA 1 1
14 17672 1 1 32 TYR CB C 11.793 4.296 9.416 1.00 . A A . 93 TYR CB 1 1
14 17673 1 1 32 TYR CD1 C 12.829 5.036 11.591 1.00 . A A . 93 TYR CD1 1 1
14 17674 1 1 32 TYR CD2 C 10.427 4.722 11.493 1.00 . A A . 93 TYR CD2 1 1
14 17675 1 1 32 TYR CE1 C 12.727 5.407 12.937 1.00 . A A . 93 TYR CE1 1 1
14 17676 1 1 32 TYR CE2 C 10.324 5.093 12.840 1.00 . A A . 93 TYR CE2 1 1
14 17677 1 1 32 TYR CG C 11.679 4.693 10.869 1.00 . A A . 93 TYR CG 1 1
14 17678 1 1 32 TYR CZ C 11.474 5.434 13.562 1.00 . A A . 93 TYR CZ 1 1
14 17679 1 1 32 TYR H H 10.692 5.474 7.417 1.00 . A A . 93 TYR H 1 1
14 17680 1 1 32 TYR HA H 12.667 6.252 9.302 1.00 . A A . 93 TYR HA 1 1
14 17681 1 1 32 TYR HB2 H 10.806 4.119 9.011 1.00 . A A . 93 TYR HB2 1 1
14 17682 1 1 32 TYR HB3 H 12.383 3.396 9.334 1.00 . A A . 93 TYR HB3 1 1
14 17683 1 1 32 TYR HD1 H 13.795 5.013 11.109 1.00 . A A . 93 TYR HD1 1 1
14 17684 1 1 32 TYR HD2 H 9.540 4.459 10.937 1.00 . A A . 93 TYR HD2 1 1
14 17685 1 1 32 TYR HE1 H 13.613 5.671 13.493 1.00 . A A . 93 TYR HE1 1 1
14 17686 1 1 32 TYR HE2 H 9.358 5.114 13.322 1.00 . A A . 93 TYR HE2 1 1
14 17687 1 1 32 TYR HH H 11.960 6.544 15.038 1.00 . A A . 93 TYR HH 1 1
14 17688 1 1 32 TYR N N 11.576 5.882 7.537 1.00 . A A . 93 TYR N 1 1
14 17689 1 1 32 TYR O O 14.861 5.269 8.510 1.00 . A A . 93 TYR O 1 1
14 17690 1 1 32 TYR OH O 11.372 5.800 14.889 1.00 . A A . 93 TYR OH 1 1
14 17691 1 1 33 GLY C C 15.864 4.720 5.944 1.00 . A A . 94 GLY C 1 1
14 17692 1 1 33 GLY CA C 14.978 3.567 6.415 1.00 . A A . 94 GLY CA 1 1
14 17693 1 1 33 GLY H H 12.857 3.826 6.675 1.00 . A A . 94 GLY H 1 1
14 17694 1 1 33 GLY HA2 H 15.513 2.977 7.145 1.00 . A A . 94 GLY HA2 1 1
14 17695 1 1 33 GLY HA3 H 14.724 2.946 5.568 1.00 . A A . 94 GLY HA3 1 1
14 17696 1 1 33 GLY N N 13.727 4.098 7.030 1.00 . A A . 94 GLY N 1 1
14 17697 1 1 33 GLY O O 17.050 4.748 6.206 1.00 . A A . 94 GLY O 1 1
14 17698 1 1 34 ILE C C 16.808 7.485 5.980 1.00 . A A . 95 ILE C 1 1
14 17699 1 1 34 ILE CA C 16.135 6.820 4.774 1.00 . A A . 95 ILE CA 1 1
14 17700 1 1 34 ILE CB C 15.265 7.831 3.998 1.00 . A A . 95 ILE CB 1 1
14 17701 1 1 34 ILE CD1 C 16.046 7.401 1.664 1.00 . A A . 95 ILE CD1 1 1
14 17702 1 1 34 ILE CG1 C 16.076 8.392 2.828 1.00 . A A . 95 ILE CG1 1 1
14 17703 1 1 34 ILE CG2 C 14.826 8.991 4.902 1.00 . A A . 95 ILE CG2 1 1
14 17704 1 1 34 ILE H H 14.342 5.635 5.047 1.00 . A A . 95 ILE H 1 1
14 17705 1 1 34 ILE HA H 16.904 6.438 4.115 1.00 . A A . 95 ILE HA 1 1
14 17706 1 1 34 ILE HB H 14.389 7.330 3.613 1.00 . A A . 95 ILE HB 1 1
14 17707 1 1 34 ILE HD11 H 15.177 6.767 1.752 1.00 . A A . 95 ILE HD11 1 1
14 17708 1 1 34 ILE HD12 H 16.001 7.945 0.731 1.00 . A A . 95 ILE HD12 1 1
14 17709 1 1 34 ILE HD13 H 16.939 6.795 1.684 1.00 . A A . 95 ILE HD13 1 1
14 17710 1 1 34 ILE HG12 H 15.650 9.334 2.514 1.00 . A A . 95 ILE HG12 1 1
14 17711 1 1 34 ILE HG13 H 17.099 8.547 3.142 1.00 . A A . 95 ILE HG13 1 1
14 17712 1 1 34 ILE HG21 H 15.700 9.499 5.285 1.00 . A A . 95 ILE HG21 1 1
14 17713 1 1 34 ILE HG22 H 14.228 9.686 4.332 1.00 . A A . 95 ILE HG22 1 1
14 17714 1 1 34 ILE HG23 H 14.246 8.608 5.725 1.00 . A A . 95 ILE HG23 1 1
14 17715 1 1 34 ILE N N 15.303 5.675 5.252 1.00 . A A . 95 ILE N 1 1
14 17716 1 1 34 ILE O O 17.990 7.762 5.972 1.00 . A A . 95 ILE O 1 1
14 17717 1 1 35 ARG C C 17.807 7.532 8.737 1.00 . A A . 96 ARG C 1 1
14 17718 1 1 35 ARG CA C 16.643 8.383 8.226 1.00 . A A . 96 ARG CA 1 1
14 17719 1 1 35 ARG CB C 15.573 8.494 9.314 1.00 . A A . 96 ARG CB 1 1
14 17720 1 1 35 ARG CD C 13.151 9.099 9.389 1.00 . A A . 96 ARG CD 1 1
14 17721 1 1 35 ARG CG C 14.532 9.536 8.900 1.00 . A A . 96 ARG CG 1 1
14 17722 1 1 35 ARG CZ C 12.073 8.817 11.542 1.00 . A A . 96 ARG CZ 1 1
14 17723 1 1 35 ARG H H 15.105 7.505 7.002 1.00 . A A . 96 ARG H 1 1
14 17724 1 1 35 ARG HA H 17.003 9.369 7.972 1.00 . A A . 96 ARG HA 1 1
14 17725 1 1 35 ARG HB2 H 15.093 7.535 9.445 1.00 . A A . 96 ARG HB2 1 1
14 17726 1 1 35 ARG HB3 H 16.033 8.798 10.242 1.00 . A A . 96 ARG HB3 1 1
14 17727 1 1 35 ARG HD2 H 12.425 9.861 9.147 1.00 . A A . 96 ARG HD2 1 1
14 17728 1 1 35 ARG HD3 H 12.874 8.172 8.907 1.00 . A A . 96 ARG HD3 1 1
14 17729 1 1 35 ARG HE H 14.048 8.829 11.329 1.00 . A A . 96 ARG HE 1 1
14 17730 1 1 35 ARG HG2 H 14.785 10.491 9.338 1.00 . A A . 96 ARG HG2 1 1
14 17731 1 1 35 ARG HG3 H 14.519 9.624 7.824 1.00 . A A . 96 ARG HG3 1 1
14 17732 1 1 35 ARG HH11 H 11.017 8.084 10.007 1.00 . A A . 96 ARG HH11 1 1
14 17733 1 1 35 ARG HH12 H 10.140 8.303 11.485 1.00 . A A . 96 ARG HH12 1 1
14 17734 1 1 35 ARG HH21 H 12.870 9.532 13.234 1.00 . A A . 96 ARG HH21 1 1
14 17735 1 1 35 ARG HH22 H 11.188 9.123 13.311 1.00 . A A . 96 ARG HH22 1 1
14 17736 1 1 35 ARG N N 16.056 7.739 7.018 1.00 . A A . 96 ARG N 1 1
14 17737 1 1 35 ARG NE N 13.187 8.899 10.865 1.00 . A A . 96 ARG NE 1 1
14 17738 1 1 35 ARG NH1 N 10.992 8.366 10.966 1.00 . A A . 96 ARG NH1 1 1
14 17739 1 1 35 ARG NH2 N 12.041 9.186 12.793 1.00 . A A . 96 ARG NH2 1 1
14 17740 1 1 35 ARG O O 18.871 8.032 9.041 1.00 . A A . 96 ARG O 1 1
14 17741 1 1 36 ARG C C 19.951 5.570 8.433 1.00 . A A . 97 ARG C 1 1
14 17742 1 1 36 ARG CA C 18.727 5.386 9.334 1.00 . A A . 97 ARG CA 1 1
14 17743 1 1 36 ARG CB C 18.296 3.914 9.328 1.00 . A A . 97 ARG CB 1 1
14 17744 1 1 36 ARG CD C 16.141 3.846 10.595 1.00 . A A . 97 ARG CD 1 1
14 17745 1 1 36 ARG CG C 17.643 3.566 10.669 1.00 . A A . 97 ARG CG 1 1
14 17746 1 1 36 ARG CZ C 15.872 2.198 12.358 1.00 . A A . 97 ARG CZ 1 1
14 17747 1 1 36 ARG H H 16.753 5.856 8.599 1.00 . A A . 97 ARG H 1 1
14 17748 1 1 36 ARG HA H 18.982 5.685 10.336 1.00 . A A . 97 ARG HA 1 1
14 17749 1 1 36 ARG HB2 H 17.591 3.747 8.527 1.00 . A A . 97 ARG HB2 1 1
14 17750 1 1 36 ARG HB3 H 19.163 3.289 9.181 1.00 . A A . 97 ARG HB3 1 1
14 17751 1 1 36 ARG HD2 H 15.976 4.911 10.529 1.00 . A A . 97 ARG HD2 1 1
14 17752 1 1 36 ARG HD3 H 15.728 3.364 9.720 1.00 . A A . 97 ARG HD3 1 1
14 17753 1 1 36 ARG HE H 14.730 3.817 12.224 1.00 . A A . 97 ARG HE 1 1
14 17754 1 1 36 ARG HG2 H 17.806 2.520 10.886 1.00 . A A . 97 ARG HG2 1 1
14 17755 1 1 36 ARG HG3 H 18.081 4.170 11.450 1.00 . A A . 97 ARG HG3 1 1
14 17756 1 1 36 ARG HH11 H 14.761 1.046 11.154 1.00 . A A . 97 ARG HH11 1 1
14 17757 1 1 36 ARG HH12 H 15.722 0.201 12.321 1.00 . A A . 97 ARG HH12 1 1
14 17758 1 1 36 ARG HH21 H 17.071 3.086 13.693 1.00 . A A . 97 ARG HH21 1 1
14 17759 1 1 36 ARG HH22 H 17.030 1.355 13.759 1.00 . A A . 97 ARG HH22 1 1
14 17760 1 1 36 ARG N N 17.618 6.248 8.842 1.00 . A A . 97 ARG N 1 1
14 17761 1 1 36 ARG NE N 15.471 3.319 11.821 1.00 . A A . 97 ARG NE 1 1
14 17762 1 1 36 ARG NH1 N 15.416 1.060 11.909 1.00 . A A . 97 ARG NH1 1 1
14 17763 1 1 36 ARG NH2 N 16.724 2.214 13.346 1.00 . A A . 97 ARG NH2 1 1
14 17764 1 1 36 ARG O O 21.057 5.748 8.904 1.00 . A A . 97 ARG O 1 1
14 17765 1 1 37 LEU C C 21.602 7.045 6.520 1.00 . A A . 98 LEU C 1 1
14 17766 1 1 37 LEU CA C 20.920 5.709 6.218 1.00 . A A . 98 LEU CA 1 1
14 17767 1 1 37 LEU CB C 20.421 5.704 4.771 1.00 . A A . 98 LEU CB 1 1
14 17768 1 1 37 LEU CD1 C 19.743 3.643 3.530 1.00 . A A . 98 LEU CD1 1 1
14 17769 1 1 37 LEU CD2 C 21.829 4.857 2.889 1.00 . A A . 98 LEU CD2 1 1
14 17770 1 1 37 LEU CG C 20.930 4.450 4.060 1.00 . A A . 98 LEU CG 1 1
14 17771 1 1 37 LEU H H 18.866 5.389 6.780 1.00 . A A . 98 LEU H 1 1
14 17772 1 1 37 LEU HA H 21.624 4.903 6.361 1.00 . A A . 98 LEU HA 1 1
14 17773 1 1 37 LEU HB2 H 19.341 5.712 4.762 1.00 . A A . 98 LEU HB2 1 1
14 17774 1 1 37 LEU HB3 H 20.791 6.580 4.260 1.00 . A A . 98 LEU HB3 1 1
14 17775 1 1 37 LEU HD11 H 18.822 4.083 3.884 1.00 . A A . 98 LEU HD11 1 1
14 17776 1 1 37 LEU HD12 H 19.755 3.650 2.450 1.00 . A A . 98 LEU HD12 1 1
14 17777 1 1 37 LEU HD13 H 19.814 2.625 3.884 1.00 . A A . 98 LEU HD13 1 1
14 17778 1 1 37 LEU HD21 H 21.711 5.913 2.695 1.00 . A A . 98 LEU HD21 1 1
14 17779 1 1 37 LEU HD22 H 22.859 4.649 3.138 1.00 . A A . 98 LEU HD22 1 1
14 17780 1 1 37 LEU HD23 H 21.550 4.296 2.010 1.00 . A A . 98 LEU HD23 1 1
14 17781 1 1 37 LEU HG H 21.493 3.847 4.757 1.00 . A A . 98 LEU HG 1 1
14 17782 1 1 37 LEU N N 19.764 5.531 7.141 1.00 . A A . 98 LEU N 1 1
14 17783 1 1 37 LEU O O 22.809 7.126 6.638 1.00 . A A . 98 LEU O 1 1
14 17784 1 1 38 ILE C C 21.682 9.539 8.464 1.00 . A A . 99 ILE C 1 1
14 17785 1 1 38 ILE CA C 21.434 9.426 6.954 1.00 . A A . 99 ILE CA 1 1
14 17786 1 1 38 ILE CB C 20.486 10.541 6.492 1.00 . A A . 99 ILE CB 1 1
14 17787 1 1 38 ILE CD1 C 18.245 11.336 7.280 1.00 . A A . 99 ILE CD1 1 1
14 17788 1 1 38 ILE CG1 C 19.034 10.131 6.760 1.00 . A A . 99 ILE CG1 1 1
14 17789 1 1 38 ILE CG2 C 20.678 10.789 4.995 1.00 . A A . 99 ILE CG2 1 1
14 17790 1 1 38 ILE H H 19.866 7.998 6.556 1.00 . A A . 99 ILE H 1 1
14 17791 1 1 38 ILE HA H 22.376 9.518 6.432 1.00 . A A . 99 ILE HA 1 1
14 17792 1 1 38 ILE HB H 20.711 11.448 7.036 1.00 . A A . 99 ILE HB 1 1
14 17793 1 1 38 ILE HD11 H 18.539 12.222 6.737 1.00 . A A . 99 ILE HD11 1 1
14 17794 1 1 38 ILE HD12 H 17.189 11.161 7.140 1.00 . A A . 99 ILE HD12 1 1
14 17795 1 1 38 ILE HD13 H 18.450 11.475 8.332 1.00 . A A . 99 ILE HD13 1 1
14 17796 1 1 38 ILE HG12 H 18.586 9.777 5.843 1.00 . A A . 99 ILE HG12 1 1
14 17797 1 1 38 ILE HG13 H 19.012 9.344 7.499 1.00 . A A . 99 ILE HG13 1 1
14 17798 1 1 38 ILE HG21 H 20.788 9.843 4.484 1.00 . A A . 99 ILE HG21 1 1
14 17799 1 1 38 ILE HG22 H 19.817 11.310 4.603 1.00 . A A . 99 ILE HG22 1 1
14 17800 1 1 38 ILE HG23 H 21.563 11.386 4.839 1.00 . A A . 99 ILE HG23 1 1
14 17801 1 1 38 ILE N N 20.835 8.092 6.651 1.00 . A A . 99 ILE N 1 1
14 17802 1 1 38 ILE O O 22.621 8.973 8.987 1.00 . A A . 99 ILE O 1 1
14 17803 1 1 39 LYS C C 22.508 10.748 10.940 1.00 . A A . 100 LYS C 1 1
14 17804 1 1 39 LYS CA C 21.049 10.393 10.644 1.00 . A A . 100 LYS CA 1 1
14 17805 1 1 39 LYS CB C 20.694 9.069 11.327 1.00 . A A . 100 LYS CB 1 1
14 17806 1 1 39 LYS CD C 20.116 10.559 13.259 1.00 . A A . 100 LYS CD 1 1
14 17807 1 1 39 LYS CE C 19.886 10.569 14.771 1.00 . A A . 100 LYS CE 1 1
14 17808 1 1 39 LYS CG C 20.760 9.232 12.850 1.00 . A A . 100 LYS CG 1 1
14 17809 1 1 39 LYS H H 20.097 10.706 8.743 1.00 . A A . 100 LYS H 1 1
14 17810 1 1 39 LYS HA H 20.406 11.174 11.022 1.00 . A A . 100 LYS HA 1 1
14 17811 1 1 39 LYS HB2 H 19.696 8.774 11.039 1.00 . A A . 100 LYS HB2 1 1
14 17812 1 1 39 LYS HB3 H 21.396 8.308 11.019 1.00 . A A . 100 LYS HB3 1 1
14 17813 1 1 39 LYS HD2 H 20.771 11.375 12.989 1.00 . A A . 100 LYS HD2 1 1
14 17814 1 1 39 LYS HD3 H 19.169 10.672 12.752 1.00 . A A . 100 LYS HD3 1 1
14 17815 1 1 39 LYS HE2 H 20.132 9.600 15.179 1.00 . A A . 100 LYS HE2 1 1
14 17816 1 1 39 LYS HE3 H 20.515 11.321 15.226 1.00 . A A . 100 LYS HE3 1 1
14 17817 1 1 39 LYS HG2 H 20.230 8.415 13.320 1.00 . A A . 100 LYS HG2 1 1
14 17818 1 1 39 LYS HG3 H 21.791 9.221 13.169 1.00 . A A . 100 LYS HG3 1 1
14 17819 1 1 39 LYS HZ1 H 18.064 11.446 14.276 1.00 . A A . 100 LYS HZ1 1 1
14 17820 1 1 39 LYS HZ2 H 17.921 9.993 15.143 1.00 . A A . 100 LYS HZ2 1 1
14 17821 1 1 39 LYS HZ3 H 18.386 11.413 15.943 1.00 . A A . 100 LYS HZ3 1 1
14 17822 1 1 39 LYS N N 20.851 10.259 9.174 1.00 . A A . 100 LYS N 1 1
14 17823 1 1 39 LYS NZ N 18.456 10.879 15.055 1.00 . A A . 100 LYS NZ 1 1
14 17824 1 1 39 LYS O O 23.048 10.385 11.965 1.00 . A A . 100 LYS O 1 1
14 17825 1 1 40 LYS C C 25.435 10.571 10.323 1.00 . A A . 101 LYS C 1 1
14 17826 1 1 40 LYS CA C 24.571 11.834 10.294 1.00 . A A . 101 LYS CA 1 1
14 17827 1 1 40 LYS CB C 24.684 12.560 11.637 1.00 . A A . 101 LYS CB 1 1
14 17828 1 1 40 LYS CD C 24.450 14.950 10.947 1.00 . A A . 101 LYS CD 1 1
14 17829 1 1 40 LYS CE C 25.091 16.332 11.085 1.00 . A A . 101 LYS CE 1 1
14 17830 1 1 40 LYS CG C 25.427 13.882 11.442 1.00 . A A . 101 LYS CG 1 1
14 17831 1 1 40 LYS H H 22.696 11.745 9.234 1.00 . A A . 101 LYS H 1 1
14 17832 1 1 40 LYS HA H 24.913 12.486 9.503 1.00 . A A . 101 LYS HA 1 1
14 17833 1 1 40 LYS HB2 H 23.695 12.755 12.024 1.00 . A A . 101 LYS HB2 1 1
14 17834 1 1 40 LYS HB3 H 25.229 11.942 12.335 1.00 . A A . 101 LYS HB3 1 1
14 17835 1 1 40 LYS HD2 H 24.212 14.765 9.910 1.00 . A A . 101 LYS HD2 1 1
14 17836 1 1 40 LYS HD3 H 23.547 14.914 11.537 1.00 . A A . 101 LYS HD3 1 1
14 17837 1 1 40 LYS HE2 H 24.415 17.082 10.704 1.00 . A A . 101 LYS HE2 1 1
14 17838 1 1 40 LYS HE3 H 25.299 16.530 12.127 1.00 . A A . 101 LYS HE3 1 1
14 17839 1 1 40 LYS HG2 H 25.857 14.195 12.384 1.00 . A A . 101 LYS HG2 1 1
14 17840 1 1 40 LYS HG3 H 26.213 13.751 10.714 1.00 . A A . 101 LYS HG3 1 1
14 17841 1 1 40 LYS HZ1 H 26.283 15.738 9.485 1.00 . A A . 101 LYS HZ1 1 1
14 17842 1 1 40 LYS HZ2 H 26.544 17.338 9.984 1.00 . A A . 101 LYS HZ2 1 1
14 17843 1 1 40 LYS HZ3 H 27.146 16.051 10.914 1.00 . A A . 101 LYS HZ3 1 1
14 17844 1 1 40 LYS N N 23.150 11.458 10.054 1.00 . A A . 101 LYS N 1 1
14 17845 1 1 40 LYS NZ N 26.362 16.367 10.308 1.00 . A A . 101 LYS NZ 1 1
14 17846 1 1 40 LYS O O 24.883 9.497 10.153 1.00 . A A . 101 LYS O 1 1
14 17847 1 1 40 LYS OXT O 26.632 10.701 10.517 1.00 . A A . 101 LYS OXT 1 1
14 17848 2 1 1 VAL C C -33.303 -12.637 10.819 1.00 . B B . 62 VAL C 1 1
14 17849 2 1 1 VAL CA C -34.297 -11.483 10.674 1.00 . B B . 62 VAL CA 1 1
14 17850 2 1 1 VAL CB C -35.274 -11.797 9.541 1.00 . B B . 62 VAL CB 1 1
14 17851 2 1 1 VAL CG1 C -36.240 -12.896 9.986 1.00 . B B . 62 VAL CG1 1 1
14 17852 2 1 1 VAL CG2 C -36.065 -10.536 9.187 1.00 . B B . 62 VAL CG2 1 1
14 17853 2 1 1 VAL H1 H -32.749 -10.132 11.008 1.00 . B B . 62 VAL H1 1 1
14 17854 2 1 1 VAL H2 H -33.220 -10.258 9.381 1.00 . B B . 62 VAL H2 1 1
14 17855 2 1 1 VAL H3 H -34.195 -9.413 10.481 1.00 . B B . 62 VAL H3 1 1
14 17856 2 1 1 VAL HA H -34.844 -11.361 11.598 1.00 . B B . 62 VAL HA 1 1
14 17857 2 1 1 VAL HB H -34.722 -12.133 8.674 1.00 . B B . 62 VAL HB 1 1
14 17858 2 1 1 VAL HG11 H -36.359 -12.857 11.059 1.00 . B B . 62 VAL HG11 1 1
14 17859 2 1 1 VAL HG12 H -37.199 -12.747 9.512 1.00 . B B . 62 VAL HG12 1 1
14 17860 2 1 1 VAL HG13 H -35.844 -13.860 9.704 1.00 . B B . 62 VAL HG13 1 1
14 17861 2 1 1 VAL HG21 H -36.261 -9.969 10.086 1.00 . B B . 62 VAL HG21 1 1
14 17862 2 1 1 VAL HG22 H -35.491 -9.931 8.500 1.00 . B B . 62 VAL HG22 1 1
14 17863 2 1 1 VAL HG23 H -37.001 -10.814 8.725 1.00 . B B . 62 VAL HG23 1 1
14 17864 2 1 1 VAL N N -33.560 -10.227 10.363 1.00 . B B . 62 VAL N 1 1
14 17865 2 1 1 VAL O O -33.475 -13.519 11.636 1.00 . B B . 62 VAL O 1 1
14 17866 2 1 2 GLN C C -30.054 -13.270 10.926 1.00 . B B . 63 GLN C 1 1
14 17867 2 1 2 GLN CA C -31.265 -13.740 10.116 1.00 . B B . 63 GLN CA 1 1
14 17868 2 1 2 GLN CB C -30.816 -14.136 8.709 1.00 . B B . 63 GLN CB 1 1
14 17869 2 1 2 GLN CD C -29.146 -13.384 7.009 1.00 . B B . 63 GLN CD 1 1
14 17870 2 1 2 GLN CG C -30.215 -12.920 8.001 1.00 . B B . 63 GLN CG 1 1
14 17871 2 1 2 GLN H H -32.147 -11.921 9.373 1.00 . B B . 63 GLN H 1 1
14 17872 2 1 2 GLN HA H -31.713 -14.593 10.603 1.00 . B B . 63 GLN HA 1 1
14 17873 2 1 2 GLN HB2 H -30.073 -14.917 8.775 1.00 . B B . 63 GLN HB2 1 1
14 17874 2 1 2 GLN HB3 H -31.665 -14.493 8.146 1.00 . B B . 63 GLN HB3 1 1
14 17875 2 1 2 GLN HE21 H -27.692 -13.390 8.360 1.00 . B B . 63 GLN HE21 1 1
14 17876 2 1 2 GLN HE22 H -27.229 -13.855 6.795 1.00 . B B . 63 GLN HE22 1 1
14 17877 2 1 2 GLN HG2 H -30.994 -12.389 7.473 1.00 . B B . 63 GLN HG2 1 1
14 17878 2 1 2 GLN HG3 H -29.764 -12.265 8.732 1.00 . B B . 63 GLN HG3 1 1
14 17879 2 1 2 GLN N N -32.266 -12.640 10.028 1.00 . B B . 63 GLN N 1 1
14 17880 2 1 2 GLN NE2 N -27.921 -13.557 7.422 1.00 . B B . 63 GLN NE2 1 1
14 17881 2 1 2 GLN O O -29.709 -12.105 10.929 1.00 . B B . 63 GLN O 1 1
14 17882 2 1 2 GLN OE1 O -29.430 -13.592 5.847 1.00 . B B . 63 GLN OE1 1 1
14 17883 2 1 3 LEU C C -27.089 -13.347 11.487 1.00 . B B . 64 LEU C 1 1
14 17884 2 1 3 LEU CA C -28.217 -13.785 12.420 1.00 . B B . 64 LEU CA 1 1
14 17885 2 1 3 LEU CB C -27.753 -14.983 13.248 1.00 . B B . 64 LEU CB 1 1
14 17886 2 1 3 LEU CD1 C -28.233 -14.878 15.698 1.00 . B B . 64 LEU CD1 1 1
14 17887 2 1 3 LEU CD2 C -25.885 -15.154 14.896 1.00 . B B . 64 LEU CD2 1 1
14 17888 2 1 3 LEU CG C -27.235 -14.498 14.603 1.00 . B B . 64 LEU CG 1 1
14 17889 2 1 3 LEU H H -29.703 -15.106 11.593 1.00 . B B . 64 LEU H 1 1
14 17890 2 1 3 LEU HA H -28.479 -12.970 13.079 1.00 . B B . 64 LEU HA 1 1
14 17891 2 1 3 LEU HB2 H -28.582 -15.660 13.398 1.00 . B B . 64 LEU HB2 1 1
14 17892 2 1 3 LEU HB3 H -26.959 -15.496 12.725 1.00 . B B . 64 LEU HB3 1 1
14 17893 2 1 3 LEU HD11 H -29.136 -15.261 15.246 1.00 . B B . 64 LEU HD11 1 1
14 17894 2 1 3 LEU HD12 H -27.800 -15.637 16.333 1.00 . B B . 64 LEU HD12 1 1
14 17895 2 1 3 LEU HD13 H -28.468 -14.006 16.288 1.00 . B B . 64 LEU HD13 1 1
14 17896 2 1 3 LEU HD21 H -25.872 -16.152 14.483 1.00 . B B . 64 LEU HD21 1 1
14 17897 2 1 3 LEU HD22 H -25.095 -14.569 14.448 1.00 . B B . 64 LEU HD22 1 1
14 17898 2 1 3 LEU HD23 H -25.733 -15.206 15.964 1.00 . B B . 64 LEU HD23 1 1
14 17899 2 1 3 LEU HG H -27.119 -13.424 14.580 1.00 . B B . 64 LEU HG 1 1
14 17900 2 1 3 LEU N N -29.407 -14.173 11.612 1.00 . B B . 64 LEU N 1 1
14 17901 2 1 3 LEU O O -27.144 -13.550 10.291 1.00 . B B . 64 LEU O 1 1
14 17902 2 1 4 ALA C C -23.604 -12.724 11.814 1.00 . B B . 65 ALA C 1 1
14 17903 2 1 4 ALA CA C -24.928 -12.305 11.166 1.00 . B B . 65 ALA CA 1 1
14 17904 2 1 4 ALA CB C -24.965 -10.783 11.018 1.00 . B B . 65 ALA CB 1 1
14 17905 2 1 4 ALA H H -26.032 -12.597 12.992 1.00 . B B . 65 ALA H 1 1
14 17906 2 1 4 ALA HA H -25.018 -12.764 10.193 1.00 . B B . 65 ALA HA 1 1
14 17907 2 1 4 ALA HB1 H -25.928 -10.414 11.338 1.00 . B B . 65 ALA HB1 1 1
14 17908 2 1 4 ALA HB2 H -24.190 -10.343 11.628 1.00 . B B . 65 ALA HB2 1 1
14 17909 2 1 4 ALA HB3 H -24.802 -10.518 9.984 1.00 . B B . 65 ALA HB3 1 1
14 17910 2 1 4 ALA N N -26.060 -12.750 12.025 1.00 . B B . 65 ALA N 1 1
14 17911 2 1 4 ALA O O -23.378 -12.490 12.985 1.00 . B B . 65 ALA O 1 1
14 17912 2 1 5 HIS C C -20.286 -13.003 10.971 1.00 . B B . 66 HIS C 1 1
14 17913 2 1 5 HIS CA C -21.424 -13.766 11.650 1.00 . B B . 66 HIS CA 1 1
14 17914 2 1 5 HIS CB C -21.235 -15.268 11.430 1.00 . B B . 66 HIS CB 1 1
14 17915 2 1 5 HIS CD2 C -22.021 -15.759 13.889 1.00 . B B . 66 HIS CD2 1 1
14 17916 2 1 5 HIS CE1 C -23.022 -17.646 13.530 1.00 . B B . 66 HIS CE1 1 1
14 17917 2 1 5 HIS CG C -21.896 -16.027 12.548 1.00 . B B . 66 HIS CG 1 1
14 17918 2 1 5 HIS H H -22.922 -13.521 10.124 1.00 . B B . 66 HIS H 1 1
14 17919 2 1 5 HIS HA H -21.418 -13.555 12.710 1.00 . B B . 66 HIS HA 1 1
14 17920 2 1 5 HIS HB2 H -21.682 -15.553 10.489 1.00 . B B . 66 HIS HB2 1 1
14 17921 2 1 5 HIS HB3 H -20.180 -15.500 11.413 1.00 . B B . 66 HIS HB3 1 1
14 17922 2 1 5 HIS HD1 H -22.630 -17.707 11.488 1.00 . B B . 66 HIS HD1 1 1
14 17923 2 1 5 HIS HD2 H -21.626 -14.887 14.389 1.00 . B B . 66 HIS HD2 1 1
14 17924 2 1 5 HIS HE1 H -23.575 -18.563 13.676 1.00 . B B . 66 HIS HE1 1 1
14 17925 2 1 5 HIS N N -22.727 -13.340 11.067 1.00 . B B . 66 HIS N 1 1
14 17926 2 1 5 HIS ND1 N -22.541 -17.236 12.342 1.00 . B B . 66 HIS ND1 1 1
14 17927 2 1 5 HIS NE2 N -22.732 -16.783 14.507 1.00 . B B . 66 HIS NE2 1 1
14 17928 2 1 5 HIS O O -20.273 -12.830 9.768 1.00 . B B . 66 HIS O 1 1
14 17929 2 1 6 HIS C C -16.871 -12.405 11.579 1.00 . B B . 67 HIS C 1 1
14 17930 2 1 6 HIS CA C -18.196 -11.790 11.124 1.00 . B B . 67 HIS CA 1 1
14 17931 2 1 6 HIS CB C -18.260 -10.329 11.572 1.00 . B B . 67 HIS CB 1 1
14 17932 2 1 6 HIS CD2 C -20.375 -8.918 10.903 1.00 . B B . 67 HIS CD2 1 1
14 17933 2 1 6 HIS CE1 C -19.942 -8.683 8.793 1.00 . B B . 67 HIS CE1 1 1
14 17934 2 1 6 HIS CG C -19.188 -9.567 10.666 1.00 . B B . 67 HIS CG 1 1
14 17935 2 1 6 HIS H H -19.358 -12.691 12.698 1.00 . B B . 67 HIS H 1 1
14 17936 2 1 6 HIS HA H -18.265 -11.840 10.048 1.00 . B B . 67 HIS HA 1 1
14 17937 2 1 6 HIS HB2 H -18.626 -10.279 12.587 1.00 . B B . 67 HIS HB2 1 1
14 17938 2 1 6 HIS HB3 H -17.273 -9.894 11.523 1.00 . B B . 67 HIS HB3 1 1
14 17939 2 1 6 HIS HD1 H -18.158 -9.752 8.824 1.00 . B B . 67 HIS HD1 1 1
14 17940 2 1 6 HIS HD2 H -20.865 -8.851 11.863 1.00 . B B . 67 HIS HD2 1 1
14 17941 2 1 6 HIS HE1 H -20.011 -8.399 7.752 1.00 . B B . 67 HIS HE1 1 1
14 17942 2 1 6 HIS N N -19.330 -12.542 11.730 1.00 . B B . 67 HIS N 1 1
14 17943 2 1 6 HIS ND1 N -18.932 -9.404 9.313 1.00 . B B . 67 HIS ND1 1 1
14 17944 2 1 6 HIS NE2 N -20.849 -8.360 9.719 1.00 . B B . 67 HIS NE2 1 1
14 17945 2 1 6 HIS O O -15.813 -11.843 11.380 1.00 . B B . 67 HIS O 1 1
14 17946 2 1 7 PHE C C -15.334 -15.394 11.740 1.00 . B B . 68 PHE C 1 1
14 17947 2 1 7 PHE CA C -15.664 -14.210 12.652 1.00 . B B . 68 PHE CA 1 1
14 17948 2 1 7 PHE CB C -15.850 -14.706 14.086 1.00 . B B . 68 PHE CB 1 1
14 17949 2 1 7 PHE CD1 C -15.800 -12.434 15.174 1.00 . B B . 68 PHE CD1 1 1
14 17950 2 1 7 PHE CD2 C -14.119 -14.066 15.802 1.00 . B B . 68 PHE CD2 1 1
14 17951 2 1 7 PHE CE1 C -15.235 -11.511 16.062 1.00 . B B . 68 PHE CE1 1 1
14 17952 2 1 7 PHE CE2 C -13.554 -13.142 16.689 1.00 . B B . 68 PHE CE2 1 1
14 17953 2 1 7 PHE CG C -15.242 -13.711 15.044 1.00 . B B . 68 PHE CG 1 1
14 17954 2 1 7 PHE CZ C -14.112 -11.864 16.819 1.00 . B B . 68 PHE CZ 1 1
14 17955 2 1 7 PHE H H -17.784 -13.999 12.335 1.00 . B B . 68 PHE H 1 1
14 17956 2 1 7 PHE HA H -14.856 -13.495 12.620 1.00 . B B . 68 PHE HA 1 1
14 17957 2 1 7 PHE HB2 H -16.905 -14.811 14.296 1.00 . B B . 68 PHE HB2 1 1
14 17958 2 1 7 PHE HB3 H -15.363 -15.663 14.203 1.00 . B B . 68 PHE HB3 1 1
14 17959 2 1 7 PHE HD1 H -16.666 -12.162 14.592 1.00 . B B . 68 PHE HD1 1 1
14 17960 2 1 7 PHE HD2 H -13.689 -15.052 15.701 1.00 . B B . 68 PHE HD2 1 1
14 17961 2 1 7 PHE HE1 H -15.665 -10.525 16.162 1.00 . B B . 68 PHE HE1 1 1
14 17962 2 1 7 PHE HE2 H -12.688 -13.415 17.273 1.00 . B B . 68 PHE HE2 1 1
14 17963 2 1 7 PHE HZ H -13.676 -11.152 17.503 1.00 . B B . 68 PHE HZ 1 1
14 17964 2 1 7 PHE N N -16.921 -13.560 12.186 1.00 . B B . 68 PHE N 1 1
14 17965 2 1 7 PHE O O -14.832 -16.409 12.181 1.00 . B B . 68 PHE O 1 1
14 17966 2 1 8 SER C C -15.940 -16.098 8.169 1.00 . B B . 69 SER C 1 1
14 17967 2 1 8 SER CA C -15.311 -16.392 9.532 1.00 . B B . 69 SER CA 1 1
14 17968 2 1 8 SER CB C -15.887 -17.693 10.091 1.00 . B B . 69 SER CB 1 1
14 17969 2 1 8 SER H H -16.014 -14.446 10.133 1.00 . B B . 69 SER H 1 1
14 17970 2 1 8 SER HA H -14.241 -16.491 9.420 1.00 . B B . 69 SER HA 1 1
14 17971 2 1 8 SER HB2 H -16.032 -18.398 9.290 1.00 . B B . 69 SER HB2 1 1
14 17972 2 1 8 SER HB3 H -15.197 -18.110 10.813 1.00 . B B . 69 SER HB3 1 1
14 17973 2 1 8 SER HG H -17.682 -18.214 10.633 1.00 . B B . 69 SER HG 1 1
14 17974 2 1 8 SER N N -15.610 -15.273 10.470 1.00 . B B . 69 SER N 1 1
14 17975 2 1 8 SER O O -17.043 -16.519 7.879 1.00 . B B . 69 SER O 1 1
14 17976 2 1 8 SER OG O -17.138 -17.426 10.710 1.00 . B B . 69 SER OG 1 1
14 17977 2 1 9 GLU C C -14.653 -14.740 5.020 1.00 . B B . 70 GLU C 1 1
14 17978 2 1 9 GLU CA C -15.804 -15.058 5.983 1.00 . B B . 70 GLU CA 1 1
14 17979 2 1 9 GLU CB C -16.730 -13.844 6.091 1.00 . B B . 70 GLU CB 1 1
14 17980 2 1 9 GLU CD C -18.993 -13.122 5.315 1.00 . B B . 70 GLU CD 1 1
14 17981 2 1 9 GLU CG C -18.180 -14.286 5.886 1.00 . B B . 70 GLU CG 1 1
14 17982 2 1 9 GLU H H -14.360 -15.050 7.582 1.00 . B B . 70 GLU H 1 1
14 17983 2 1 9 GLU HA H -16.361 -15.904 5.611 1.00 . B B . 70 GLU HA 1 1
14 17984 2 1 9 GLU HB2 H -16.622 -13.395 7.068 1.00 . B B . 70 GLU HB2 1 1
14 17985 2 1 9 GLU HB3 H -16.466 -13.122 5.332 1.00 . B B . 70 GLU HB3 1 1
14 17986 2 1 9 GLU HG2 H -18.209 -15.118 5.199 1.00 . B B . 70 GLU HG2 1 1
14 17987 2 1 9 GLU HG3 H -18.601 -14.586 6.834 1.00 . B B . 70 GLU HG3 1 1
14 17988 2 1 9 GLU N N -15.248 -15.379 7.328 1.00 . B B . 70 GLU N 1 1
14 17989 2 1 9 GLU O O -13.595 -14.318 5.442 1.00 . B B . 70 GLU O 1 1
14 17990 2 1 9 GLU OE1 O -18.706 -12.716 4.201 1.00 . B B . 70 GLU OE1 1 1
14 17991 2 1 9 GLU OE2 O -19.888 -12.657 6.002 1.00 . B B . 70 GLU OE2 1 1
14 17992 2 1 10 PRO C C -13.528 -13.209 2.685 1.00 . B B . 71 PRO C 1 1
14 17993 2 1 10 PRO CA C -13.896 -14.693 2.703 1.00 . B B . 71 PRO CA 1 1
14 17994 2 1 10 PRO CB C -14.587 -15.094 1.391 1.00 . B B . 71 PRO CB 1 1
14 17995 2 1 10 PRO CD C -16.192 -15.464 3.262 1.00 . B B . 71 PRO CD 1 1
14 17996 2 1 10 PRO CG C -16.025 -15.557 1.738 1.00 . B B . 71 PRO CG 1 1
14 17997 2 1 10 PRO HA H -13.020 -15.300 2.858 1.00 . B B . 71 PRO HA 1 1
14 17998 2 1 10 PRO HB2 H -14.623 -14.245 0.723 1.00 . B B . 71 PRO HB2 1 1
14 17999 2 1 10 PRO HB3 H -14.048 -15.906 0.927 1.00 . B B . 71 PRO HB3 1 1
14 18000 2 1 10 PRO HD2 H -16.990 -14.776 3.510 1.00 . B B . 71 PRO HD2 1 1
14 18001 2 1 10 PRO HD3 H -16.389 -16.438 3.681 1.00 . B B . 71 PRO HD3 1 1
14 18002 2 1 10 PRO HG2 H -16.743 -14.915 1.247 1.00 . B B . 71 PRO HG2 1 1
14 18003 2 1 10 PRO HG3 H -16.169 -16.578 1.419 1.00 . B B . 71 PRO HG3 1 1
14 18004 2 1 10 PRO N N -14.900 -14.951 3.752 1.00 . B B . 71 PRO N 1 1
14 18005 2 1 10 PRO O O -12.480 -12.822 2.206 1.00 . B B . 71 PRO O 1 1
14 18006 2 1 11 GLU C C -12.672 -10.688 3.752 1.00 . B B . 72 GLU C 1 1
14 18007 2 1 11 GLU CA C -14.088 -10.915 3.222 1.00 . B B . 72 GLU CA 1 1
14 18008 2 1 11 GLU CB C -15.091 -10.203 4.132 1.00 . B B . 72 GLU CB 1 1
14 18009 2 1 11 GLU CD C -17.433 -9.353 4.297 1.00 . B B . 72 GLU CD 1 1
14 18010 2 1 11 GLU CG C -16.474 -10.219 3.479 1.00 . B B . 72 GLU CG 1 1
14 18011 2 1 11 GLU H H -15.224 -12.707 3.587 1.00 . B B . 72 GLU H 1 1
14 18012 2 1 11 GLU HA H -14.166 -10.520 2.220 1.00 . B B . 72 GLU HA 1 1
14 18013 2 1 11 GLU HB2 H -15.135 -10.713 5.084 1.00 . B B . 72 GLU HB2 1 1
14 18014 2 1 11 GLU HB3 H -14.778 -9.181 4.284 1.00 . B B . 72 GLU HB3 1 1
14 18015 2 1 11 GLU HG2 H -16.403 -9.829 2.474 1.00 . B B . 72 GLU HG2 1 1
14 18016 2 1 11 GLU HG3 H -16.846 -11.232 3.446 1.00 . B B . 72 GLU HG3 1 1
14 18017 2 1 11 GLU N N -14.384 -12.374 3.206 1.00 . B B . 72 GLU N 1 1
14 18018 2 1 11 GLU O O -11.799 -10.227 3.043 1.00 . B B . 72 GLU O 1 1
14 18019 2 1 11 GLU OE1 O -17.492 -9.545 5.500 1.00 . B B . 72 GLU OE1 1 1
14 18020 2 1 11 GLU OE2 O -18.091 -8.512 3.706 1.00 . B B . 72 GLU OE2 1 1
14 18021 2 1 12 ILE C C -10.027 -11.350 4.606 1.00 . B B . 73 ILE C 1 1
14 18022 2 1 12 ILE CA C -11.083 -10.804 5.572 1.00 . B B . 73 ILE CA 1 1
14 18023 2 1 12 ILE CB C -10.997 -11.526 6.924 1.00 . B B . 73 ILE CB 1 1
14 18024 2 1 12 ILE CD1 C -10.553 -10.030 8.865 1.00 . B B . 73 ILE CD1 1 1
14 18025 2 1 12 ILE CG1 C -9.906 -10.873 7.766 1.00 . B B . 73 ILE CG1 1 1
14 18026 2 1 12 ILE CG2 C -10.665 -13.009 6.719 1.00 . B B . 73 ILE CG2 1 1
14 18027 2 1 12 ILE H H -13.153 -11.370 5.552 1.00 . B B . 73 ILE H 1 1
14 18028 2 1 12 ILE HA H -10.914 -9.748 5.723 1.00 . B B . 73 ILE HA 1 1
14 18029 2 1 12 ILE HB H -11.943 -11.441 7.438 1.00 . B B . 73 ILE HB 1 1
14 18030 2 1 12 ILE HD11 H -11.564 -10.371 9.031 1.00 . B B . 73 ILE HD11 1 1
14 18031 2 1 12 ILE HD12 H -9.984 -10.130 9.778 1.00 . B B . 73 ILE HD12 1 1
14 18032 2 1 12 ILE HD13 H -10.568 -8.993 8.562 1.00 . B B . 73 ILE HD13 1 1
14 18033 2 1 12 ILE HG12 H -9.288 -11.638 8.210 1.00 . B B . 73 ILE HG12 1 1
14 18034 2 1 12 ILE HG13 H -9.303 -10.238 7.136 1.00 . B B . 73 ILE HG13 1 1
14 18035 2 1 12 ILE HG21 H -11.403 -13.458 6.072 1.00 . B B . 73 ILE HG21 1 1
14 18036 2 1 12 ILE HG22 H -9.688 -13.099 6.268 1.00 . B B . 73 ILE HG22 1 1
14 18037 2 1 12 ILE HG23 H -10.668 -13.513 7.674 1.00 . B B . 73 ILE HG23 1 1
14 18038 2 1 12 ILE N N -12.438 -11.004 4.995 1.00 . B B . 73 ILE N 1 1
14 18039 2 1 12 ILE O O -8.990 -10.754 4.407 1.00 . B B . 73 ILE O 1 1
14 18040 2 1 13 THR C C -8.982 -12.055 1.948 1.00 . B B . 74 THR C 1 1
14 18041 2 1 13 THR CA C -9.301 -13.068 3.051 1.00 . B B . 74 THR CA 1 1
14 18042 2 1 13 THR CB C -9.889 -14.335 2.424 1.00 . B B . 74 THR CB 1 1
14 18043 2 1 13 THR CG2 C -8.924 -14.881 1.371 1.00 . B B . 74 THR CG2 1 1
14 18044 2 1 13 THR H H -11.132 -12.944 4.179 1.00 . B B . 74 THR H 1 1
14 18045 2 1 13 THR HA H -8.394 -13.318 3.581 1.00 . B B . 74 THR HA 1 1
14 18046 2 1 13 THR HB H -10.832 -14.101 1.956 1.00 . B B . 74 THR HB 1 1
14 18047 2 1 13 THR HG1 H -11.036 -15.387 3.591 1.00 . B B . 74 THR HG1 1 1
14 18048 2 1 13 THR HG21 H -8.489 -14.061 0.821 1.00 . B B . 74 THR HG21 1 1
14 18049 2 1 13 THR HG22 H -8.140 -15.444 1.858 1.00 . B B . 74 THR HG22 1 1
14 18050 2 1 13 THR HG23 H -9.462 -15.526 0.692 1.00 . B B . 74 THR HG23 1 1
14 18051 2 1 13 THR N N -10.287 -12.480 4.004 1.00 . B B . 74 THR N 1 1
14 18052 2 1 13 THR O O -7.838 -11.830 1.607 1.00 . B B . 74 THR O 1 1
14 18053 2 1 13 THR OG1 O -10.092 -15.311 3.437 1.00 . B B . 74 THR OG1 1 1
14 18054 2 1 14 LEU C C -9.068 -9.210 0.892 1.00 . B B . 75 LEU C 1 1
14 18055 2 1 14 LEU CA C -9.722 -10.456 0.297 1.00 . B B . 75 LEU CA 1 1
14 18056 2 1 14 LEU CB C -11.033 -10.069 -0.397 1.00 . B B . 75 LEU CB 1 1
14 18057 2 1 14 LEU CD1 C -12.006 -9.256 -2.554 1.00 . B B . 75 LEU CD1 1 1
14 18058 2 1 14 LEU CD2 C -9.572 -8.956 -2.089 1.00 . B B . 75 LEU CD2 1 1
14 18059 2 1 14 LEU CG C -10.776 -9.880 -1.893 1.00 . B B . 75 LEU CG 1 1
14 18060 2 1 14 LEU H H -10.903 -11.641 1.661 1.00 . B B . 75 LEU H 1 1
14 18061 2 1 14 LEU HA H -9.048 -10.889 -0.428 1.00 . B B . 75 LEU HA 1 1
14 18062 2 1 14 LEU HB2 H -11.764 -10.851 -0.253 1.00 . B B . 75 LEU HB2 1 1
14 18063 2 1 14 LEU HB3 H -11.405 -9.146 0.022 1.00 . B B . 75 LEU HB3 1 1
14 18064 2 1 14 LEU HD11 H -12.868 -9.402 -1.920 1.00 . B B . 75 LEU HD11 1 1
14 18065 2 1 14 LEU HD12 H -11.839 -8.197 -2.697 1.00 . B B . 75 LEU HD12 1 1
14 18066 2 1 14 LEU HD13 H -12.179 -9.725 -3.512 1.00 . B B . 75 LEU HD13 1 1
14 18067 2 1 14 LEU HD21 H -9.538 -8.235 -1.287 1.00 . B B . 75 LEU HD21 1 1
14 18068 2 1 14 LEU HD22 H -8.664 -9.542 -2.087 1.00 . B B . 75 LEU HD22 1 1
14 18069 2 1 14 LEU HD23 H -9.664 -8.440 -3.034 1.00 . B B . 75 LEU HD23 1 1
14 18070 2 1 14 LEU HG H -10.573 -10.839 -2.347 1.00 . B B . 75 LEU HG 1 1
14 18071 2 1 14 LEU N N -9.983 -11.446 1.379 1.00 . B B . 75 LEU N 1 1
14 18072 2 1 14 LEU O O -8.093 -8.706 0.370 1.00 . B B . 75 LEU O 1 1
14 18073 2 1 15 ILE C C -7.500 -7.753 2.880 1.00 . B B . 76 ILE C 1 1
14 18074 2 1 15 ILE CA C -8.974 -7.481 2.567 1.00 . B B . 76 ILE CA 1 1
14 18075 2 1 15 ILE CB C -9.713 -7.110 3.854 1.00 . B B . 76 ILE CB 1 1
14 18076 2 1 15 ILE CD1 C -11.986 -6.861 4.856 1.00 . B B . 76 ILE CD1 1 1
14 18077 2 1 15 ILE CG1 C -11.200 -6.921 3.547 1.00 . B B . 76 ILE CG1 1 1
14 18078 2 1 15 ILE CG2 C -9.141 -5.808 4.415 1.00 . B B . 76 ILE CG2 1 1
14 18079 2 1 15 ILE H H -10.377 -9.107 2.386 1.00 . B B . 76 ILE H 1 1
14 18080 2 1 15 ILE HA H -9.047 -6.664 1.864 1.00 . B B . 76 ILE HA 1 1
14 18081 2 1 15 ILE HB H -9.593 -7.898 4.583 1.00 . B B . 76 ILE HB 1 1
14 18082 2 1 15 ILE HD11 H -11.464 -6.228 5.556 1.00 . B B . 76 ILE HD11 1 1
14 18083 2 1 15 ILE HD12 H -12.970 -6.457 4.666 1.00 . B B . 76 ILE HD12 1 1
14 18084 2 1 15 ILE HD13 H -12.077 -7.855 5.268 1.00 . B B . 76 ILE HD13 1 1
14 18085 2 1 15 ILE HG12 H -11.340 -6.001 2.999 1.00 . B B . 76 ILE HG12 1 1
14 18086 2 1 15 ILE HG13 H -11.554 -7.752 2.954 1.00 . B B . 76 ILE HG13 1 1
14 18087 2 1 15 ILE HG21 H -8.064 -5.828 4.347 1.00 . B B . 76 ILE HG21 1 1
14 18088 2 1 15 ILE HG22 H -9.523 -4.973 3.847 1.00 . B B . 76 ILE HG22 1 1
14 18089 2 1 15 ILE HG23 H -9.434 -5.703 5.450 1.00 . B B . 76 ILE HG23 1 1
14 18090 2 1 15 ILE N N -9.589 -8.698 1.973 1.00 . B B . 76 ILE N 1 1
14 18091 2 1 15 ILE O O -6.634 -6.976 2.528 1.00 . B B . 76 ILE O 1 1
14 18092 2 1 16 ILE C C -4.990 -9.186 2.486 1.00 . B B . 77 ILE C 1 1
14 18093 2 1 16 ILE CA C -5.763 -9.154 3.806 1.00 . B B . 77 ILE CA 1 1
14 18094 2 1 16 ILE CB C -5.625 -10.496 4.538 1.00 . B B . 77 ILE CB 1 1
14 18095 2 1 16 ILE CD1 C -6.008 -12.961 4.409 1.00 . B B . 77 ILE CD1 1 1
14 18096 2 1 16 ILE CG1 C -6.200 -11.628 3.684 1.00 . B B . 77 ILE CG1 1 1
14 18097 2 1 16 ILE CG2 C -6.385 -10.431 5.864 1.00 . B B . 77 ILE CG2 1 1
14 18098 2 1 16 ILE H H -7.896 -9.487 3.779 1.00 . B B . 77 ILE H 1 1
14 18099 2 1 16 ILE HA H -5.361 -8.367 4.428 1.00 . B B . 77 ILE HA 1 1
14 18100 2 1 16 ILE HB H -4.580 -10.689 4.737 1.00 . B B . 77 ILE HB 1 1
14 18101 2 1 16 ILE HD11 H -4.988 -13.038 4.757 1.00 . B B . 77 ILE HD11 1 1
14 18102 2 1 16 ILE HD12 H -6.682 -13.013 5.251 1.00 . B B . 77 ILE HD12 1 1
14 18103 2 1 16 ILE HD13 H -6.218 -13.773 3.729 1.00 . B B . 77 ILE HD13 1 1
14 18104 2 1 16 ILE HG12 H -7.250 -11.454 3.525 1.00 . B B . 77 ILE HG12 1 1
14 18105 2 1 16 ILE HG13 H -5.689 -11.662 2.736 1.00 . B B . 77 ILE HG13 1 1
14 18106 2 1 16 ILE HG21 H -6.830 -9.454 5.975 1.00 . B B . 77 ILE HG21 1 1
14 18107 2 1 16 ILE HG22 H -7.161 -11.183 5.872 1.00 . B B . 77 ILE HG22 1 1
14 18108 2 1 16 ILE HG23 H -5.701 -10.611 6.680 1.00 . B B . 77 ILE HG23 1 1
14 18109 2 1 16 ILE N N -7.195 -8.856 3.515 1.00 . B B . 77 ILE N 1 1
14 18110 2 1 16 ILE O O -3.937 -8.595 2.354 1.00 . B B . 77 ILE O 1 1
14 18111 2 1 17 PHE C C -4.610 -8.530 -0.358 1.00 . B B . 78 PHE C 1 1
14 18112 2 1 17 PHE CA C -4.819 -9.944 0.186 1.00 . B B . 78 PHE CA 1 1
14 18113 2 1 17 PHE CB C -5.659 -10.754 -0.808 1.00 . B B . 78 PHE CB 1 1
14 18114 2 1 17 PHE CD1 C -3.962 -12.605 -1.029 1.00 . B B . 78 PHE CD1 1 1
14 18115 2 1 17 PHE CD2 C -6.215 -13.168 -0.333 1.00 . B B . 78 PHE CD2 1 1
14 18116 2 1 17 PHE CE1 C -3.600 -13.955 -0.948 1.00 . B B . 78 PHE CE1 1 1
14 18117 2 1 17 PHE CE2 C -5.853 -14.518 -0.251 1.00 . B B . 78 PHE CE2 1 1
14 18118 2 1 17 PHE CG C -5.270 -12.212 -0.721 1.00 . B B . 78 PHE CG 1 1
14 18119 2 1 17 PHE CZ C -4.544 -14.912 -0.559 1.00 . B B . 78 PHE CZ 1 1
14 18120 2 1 17 PHE H H -6.369 -10.338 1.634 1.00 . B B . 78 PHE H 1 1
14 18121 2 1 17 PHE HA H -3.859 -10.422 0.314 1.00 . B B . 78 PHE HA 1 1
14 18122 2 1 17 PHE HB2 H -6.709 -10.645 -0.571 1.00 . B B . 78 PHE HB2 1 1
14 18123 2 1 17 PHE HB3 H -5.478 -10.394 -1.809 1.00 . B B . 78 PHE HB3 1 1
14 18124 2 1 17 PHE HD1 H -3.233 -11.867 -1.329 1.00 . B B . 78 PHE HD1 1 1
14 18125 2 1 17 PHE HD2 H -7.224 -12.866 -0.096 1.00 . B B . 78 PHE HD2 1 1
14 18126 2 1 17 PHE HE1 H -2.591 -14.258 -1.186 1.00 . B B . 78 PHE HE1 1 1
14 18127 2 1 17 PHE HE2 H -6.581 -15.257 0.049 1.00 . B B . 78 PHE HE2 1 1
14 18128 2 1 17 PHE HZ H -4.265 -15.953 -0.497 1.00 . B B . 78 PHE HZ 1 1
14 18129 2 1 17 PHE N N -5.515 -9.873 1.503 1.00 . B B . 78 PHE N 1 1
14 18130 2 1 17 PHE O O -3.536 -8.181 -0.807 1.00 . B B . 78 PHE O 1 1
14 18131 2 1 18 GLY C C -4.339 -5.620 -0.111 1.00 . B B . 79 GLY C 1 1
14 18132 2 1 18 GLY CA C -5.477 -6.324 -0.851 1.00 . B B . 79 GLY CA 1 1
14 18133 2 1 18 GLY H H -6.491 -8.012 0.033 1.00 . B B . 79 GLY H 1 1
14 18134 2 1 18 GLY HA2 H -5.253 -6.360 -1.908 1.00 . B B . 79 GLY HA2 1 1
14 18135 2 1 18 GLY HA3 H -6.395 -5.776 -0.695 1.00 . B B . 79 GLY HA3 1 1
14 18136 2 1 18 GLY N N -5.628 -7.712 -0.328 1.00 . B B . 79 GLY N 1 1
14 18137 2 1 18 GLY O O -3.485 -5.001 -0.715 1.00 . B B . 79 GLY O 1 1
14 18138 2 1 19 VAL C C -1.870 -5.567 1.454 1.00 . B B . 80 VAL C 1 1
14 18139 2 1 19 VAL CA C -3.219 -5.044 1.952 1.00 . B B . 80 VAL CA 1 1
14 18140 2 1 19 VAL CB C -3.383 -5.350 3.440 1.00 . B B . 80 VAL CB 1 1
14 18141 2 1 19 VAL CG1 C -2.179 -4.807 4.210 1.00 . B B . 80 VAL CG1 1 1
14 18142 2 1 19 VAL CG2 C -4.666 -4.684 3.956 1.00 . B B . 80 VAL CG2 1 1
14 18143 2 1 19 VAL H H -5.006 -6.214 1.665 1.00 . B B . 80 VAL H 1 1
14 18144 2 1 19 VAL HA H -3.268 -3.978 1.798 1.00 . B B . 80 VAL HA 1 1
14 18145 2 1 19 VAL HB H -3.449 -6.419 3.581 1.00 . B B . 80 VAL HB 1 1
14 18146 2 1 19 VAL HG11 H -1.708 -4.023 3.635 1.00 . B B . 80 VAL HG11 1 1
14 18147 2 1 19 VAL HG12 H -2.507 -4.410 5.159 1.00 . B B . 80 VAL HG12 1 1
14 18148 2 1 19 VAL HG13 H -1.471 -5.604 4.379 1.00 . B B . 80 VAL HG13 1 1
14 18149 2 1 19 VAL HG21 H -5.341 -4.505 3.131 1.00 . B B . 80 VAL HG21 1 1
14 18150 2 1 19 VAL HG22 H -5.144 -5.333 4.676 1.00 . B B . 80 VAL HG22 1 1
14 18151 2 1 19 VAL HG23 H -4.420 -3.745 4.428 1.00 . B B . 80 VAL HG23 1 1
14 18152 2 1 19 VAL N N -4.313 -5.709 1.191 1.00 . B B . 80 VAL N 1 1
14 18153 2 1 19 VAL O O -0.966 -4.805 1.163 1.00 . B B . 80 VAL O 1 1
14 18154 2 1 20 MET C C -0.155 -6.833 -0.551 1.00 . B B . 81 MET C 1 1
14 18155 2 1 20 MET CA C -0.450 -7.424 0.828 1.00 . B B . 81 MET CA 1 1
14 18156 2 1 20 MET CB C -0.572 -8.946 0.719 1.00 . B B . 81 MET CB 1 1
14 18157 2 1 20 MET CE C -1.752 -11.883 1.193 1.00 . B B . 81 MET CE 1 1
14 18158 2 1 20 MET CG C -0.721 -9.547 2.117 1.00 . B B . 81 MET CG 1 1
14 18159 2 1 20 MET H H -2.478 -7.455 1.554 1.00 . B B . 81 MET H 1 1
14 18160 2 1 20 MET HA H 0.349 -7.172 1.509 1.00 . B B . 81 MET HA 1 1
14 18161 2 1 20 MET HB2 H -1.439 -9.195 0.124 1.00 . B B . 81 MET HB2 1 1
14 18162 2 1 20 MET HB3 H 0.315 -9.346 0.249 1.00 . B B . 81 MET HB3 1 1
14 18163 2 1 20 MET HE1 H -2.633 -11.446 1.642 1.00 . B B . 81 MET HE1 1 1
14 18164 2 1 20 MET HE2 H -1.696 -11.588 0.157 1.00 . B B . 81 MET HE2 1 1
14 18165 2 1 20 MET HE3 H -1.805 -12.960 1.257 1.00 . B B . 81 MET HE3 1 1
14 18166 2 1 20 MET HG2 H -0.066 -9.030 2.803 1.00 . B B . 81 MET HG2 1 1
14 18167 2 1 20 MET HG3 H -1.743 -9.443 2.447 1.00 . B B . 81 MET HG3 1 1
14 18168 2 1 20 MET N N -1.732 -6.859 1.332 1.00 . B B . 81 MET N 1 1
14 18169 2 1 20 MET O O 0.940 -6.386 -0.833 1.00 . B B . 81 MET O 1 1
14 18170 2 1 20 MET SD S -0.278 -11.303 2.069 1.00 . B B . 81 MET SD 1 1
14 18171 2 1 21 ALA C C -0.479 -4.811 -2.677 1.00 . B B . 82 ALA C 1 1
14 18172 2 1 21 ALA CA C -0.949 -6.268 -2.776 1.00 . B B . 82 ALA CA 1 1
14 18173 2 1 21 ALA CB C -2.259 -6.358 -3.570 1.00 . B B . 82 ALA CB 1 1
14 18174 2 1 21 ALA H H -2.011 -7.191 -1.151 1.00 . B B . 82 ALA H 1 1
14 18175 2 1 21 ALA HA H -0.188 -6.843 -3.285 1.00 . B B . 82 ALA HA 1 1
14 18176 2 1 21 ALA HB1 H -3.075 -6.597 -2.904 1.00 . B B . 82 ALA HB1 1 1
14 18177 2 1 21 ALA HB2 H -2.455 -5.414 -4.060 1.00 . B B . 82 ALA HB2 1 1
14 18178 2 1 21 ALA HB3 H -2.171 -7.134 -4.316 1.00 . B B . 82 ALA HB3 1 1
14 18179 2 1 21 ALA N N -1.139 -6.827 -1.410 1.00 . B B . 82 ALA N 1 1
14 18180 2 1 21 ALA O O 0.441 -4.404 -3.358 1.00 . B B . 82 ALA O 1 1
14 18181 2 1 22 GLY C C 0.801 -2.531 -1.369 1.00 . B B . 83 GLY C 1 1
14 18182 2 1 22 GLY CA C -0.682 -2.591 -1.733 1.00 . B B . 83 GLY CA 1 1
14 18183 2 1 22 GLY H H -1.846 -4.345 -1.297 1.00 . B B . 83 GLY H 1 1
14 18184 2 1 22 GLY HA2 H -0.842 -2.093 -2.679 1.00 . B B . 83 GLY HA2 1 1
14 18185 2 1 22 GLY HA3 H -1.259 -2.102 -0.964 1.00 . B B . 83 GLY HA3 1 1
14 18186 2 1 22 GLY N N -1.105 -4.014 -1.845 1.00 . B B . 83 GLY N 1 1
14 18187 2 1 22 GLY O O 1.563 -1.798 -1.968 1.00 . B B . 83 GLY O 1 1
14 18188 2 1 23 VAL C C 3.514 -3.604 -1.251 1.00 . B B . 84 VAL C 1 1
14 18189 2 1 23 VAL CA C 2.665 -3.264 -0.022 1.00 . B B . 84 VAL CA 1 1
14 18190 2 1 23 VAL CB C 2.928 -4.290 1.081 1.00 . B B . 84 VAL CB 1 1
14 18191 2 1 23 VAL CG1 C 4.393 -4.208 1.514 1.00 . B B . 84 VAL CG1 1 1
14 18192 2 1 23 VAL CG2 C 2.026 -3.991 2.280 1.00 . B B . 84 VAL CG2 1 1
14 18193 2 1 23 VAL H H 0.597 -3.883 0.078 1.00 . B B . 84 VAL H 1 1
14 18194 2 1 23 VAL HA H 2.924 -2.277 0.334 1.00 . B B . 84 VAL HA 1 1
14 18195 2 1 23 VAL HB H 2.718 -5.282 0.706 1.00 . B B . 84 VAL HB 1 1
14 18196 2 1 23 VAL HG11 H 4.993 -3.853 0.689 1.00 . B B . 84 VAL HG11 1 1
14 18197 2 1 23 VAL HG12 H 4.483 -3.525 2.346 1.00 . B B . 84 VAL HG12 1 1
14 18198 2 1 23 VAL HG13 H 4.736 -5.187 1.814 1.00 . B B . 84 VAL HG13 1 1
14 18199 2 1 23 VAL HG21 H 0.993 -4.008 1.967 1.00 . B B . 84 VAL HG21 1 1
14 18200 2 1 23 VAL HG22 H 2.183 -4.740 3.044 1.00 . B B . 84 VAL HG22 1 1
14 18201 2 1 23 VAL HG23 H 2.265 -3.016 2.678 1.00 . B B . 84 VAL HG23 1 1
14 18202 2 1 23 VAL N N 1.223 -3.294 -0.399 1.00 . B B . 84 VAL N 1 1
14 18203 2 1 23 VAL O O 4.476 -2.926 -1.560 1.00 . B B . 84 VAL O 1 1
14 18204 2 1 24 ILE C C 3.976 -3.837 -4.150 1.00 . B B . 85 ILE C 1 1
14 18205 2 1 24 ILE CA C 3.944 -5.018 -3.175 1.00 . B B . 85 ILE CA 1 1
14 18206 2 1 24 ILE CB C 3.288 -6.221 -3.853 1.00 . B B . 85 ILE CB 1 1
14 18207 2 1 24 ILE CD1 C 2.658 -8.622 -3.560 1.00 . B B . 85 ILE CD1 1 1
14 18208 2 1 24 ILE CG1 C 3.181 -7.371 -2.851 1.00 . B B . 85 ILE CG1 1 1
14 18209 2 1 24 ILE CG2 C 4.138 -6.663 -5.046 1.00 . B B . 85 ILE CG2 1 1
14 18210 2 1 24 ILE H H 2.382 -5.178 -1.699 1.00 . B B . 85 ILE H 1 1
14 18211 2 1 24 ILE HA H 4.954 -5.274 -2.889 1.00 . B B . 85 ILE HA 1 1
14 18212 2 1 24 ILE HB H 2.300 -5.947 -4.196 1.00 . B B . 85 ILE HB 1 1
14 18213 2 1 24 ILE HD11 H 3.227 -8.787 -4.464 1.00 . B B . 85 ILE HD11 1 1
14 18214 2 1 24 ILE HD12 H 2.762 -9.475 -2.907 1.00 . B B . 85 ILE HD12 1 1
14 18215 2 1 24 ILE HD13 H 1.617 -8.483 -3.811 1.00 . B B . 85 ILE HD13 1 1
14 18216 2 1 24 ILE HG12 H 4.156 -7.575 -2.433 1.00 . B B . 85 ILE HG12 1 1
14 18217 2 1 24 ILE HG13 H 2.500 -7.098 -2.059 1.00 . B B . 85 ILE HG13 1 1
14 18218 2 1 24 ILE HG21 H 5.045 -6.078 -5.077 1.00 . B B . 85 ILE HG21 1 1
14 18219 2 1 24 ILE HG22 H 4.386 -7.708 -4.943 1.00 . B B . 85 ILE HG22 1 1
14 18220 2 1 24 ILE HG23 H 3.581 -6.513 -5.960 1.00 . B B . 85 ILE HG23 1 1
14 18221 2 1 24 ILE N N 3.162 -4.645 -1.962 1.00 . B B . 85 ILE N 1 1
14 18222 2 1 24 ILE O O 5.012 -3.478 -4.673 1.00 . B B . 85 ILE O 1 1
14 18223 2 1 25 GLY C C 3.766 -0.988 -4.861 1.00 . B B . 86 GLY C 1 1
14 18224 2 1 25 GLY CA C 2.806 -2.076 -5.342 1.00 . B B . 86 GLY CA 1 1
14 18225 2 1 25 GLY H H 2.019 -3.537 -3.973 1.00 . B B . 86 GLY H 1 1
14 18226 2 1 25 GLY HA2 H 3.101 -2.407 -6.329 1.00 . B B . 86 GLY HA2 1 1
14 18227 2 1 25 GLY HA3 H 1.806 -1.675 -5.380 1.00 . B B . 86 GLY HA3 1 1
14 18228 2 1 25 GLY N N 2.845 -3.231 -4.401 1.00 . B B . 86 GLY N 1 1
14 18229 2 1 25 GLY O O 4.540 -0.447 -5.627 1.00 . B B . 86 GLY O 1 1
14 18230 2 1 26 THR C C 6.083 0.011 -3.376 1.00 . B B . 87 THR C 1 1
14 18231 2 1 26 THR CA C 4.634 0.400 -3.081 1.00 . B B . 87 THR CA 1 1
14 18232 2 1 26 THR CB C 4.443 0.549 -1.571 1.00 . B B . 87 THR CB 1 1
14 18233 2 1 26 THR CG2 C 5.279 1.728 -1.068 1.00 . B B . 87 THR CG2 1 1
14 18234 2 1 26 THR H H 3.091 -1.102 -2.996 1.00 . B B . 87 THR H 1 1
14 18235 2 1 26 THR HA H 4.409 1.338 -3.566 1.00 . B B . 87 THR HA 1 1
14 18236 2 1 26 THR HB H 4.764 -0.354 -1.076 1.00 . B B . 87 THR HB 1 1
14 18237 2 1 26 THR HG1 H 2.571 0.015 -1.580 1.00 . B B . 87 THR HG1 1 1
14 18238 2 1 26 THR HG21 H 5.217 2.541 -1.776 1.00 . B B . 87 THR HG21 1 1
14 18239 2 1 26 THR HG22 H 4.901 2.056 -0.111 1.00 . B B . 87 THR HG22 1 1
14 18240 2 1 26 THR HG23 H 6.309 1.420 -0.962 1.00 . B B . 87 THR HG23 1 1
14 18241 2 1 26 THR N N 3.723 -0.658 -3.600 1.00 . B B . 87 THR N 1 1
14 18242 2 1 26 THR O O 6.861 0.808 -3.862 1.00 . B B . 87 THR O 1 1
14 18243 2 1 26 THR OG1 O 3.070 0.783 -1.290 1.00 . B B . 87 THR OG1 1 1
14 18244 2 1 27 ILE C C 8.151 -1.414 -4.857 1.00 . B B . 88 ILE C 1 1
14 18245 2 1 27 ILE CA C 7.855 -1.635 -3.372 1.00 . B B . 88 ILE CA 1 1
14 18246 2 1 27 ILE CB C 8.019 -3.117 -3.028 1.00 . B B . 88 ILE CB 1 1
14 18247 2 1 27 ILE CD1 C 7.628 -4.819 -1.241 1.00 . B B . 88 ILE CD1 1 1
14 18248 2 1 27 ILE CG1 C 7.746 -3.323 -1.536 1.00 . B B . 88 ILE CG1 1 1
14 18249 2 1 27 ILE CG2 C 9.447 -3.561 -3.350 1.00 . B B . 88 ILE CG2 1 1
14 18250 2 1 27 ILE H H 5.814 -1.843 -2.707 1.00 . B B . 88 ILE H 1 1
14 18251 2 1 27 ILE HA H 8.537 -1.046 -2.777 1.00 . B B . 88 ILE HA 1 1
14 18252 2 1 27 ILE HB H 7.320 -3.700 -3.609 1.00 . B B . 88 ILE HB 1 1
14 18253 2 1 27 ILE HD11 H 8.477 -5.337 -1.662 1.00 . B B . 88 ILE HD11 1 1
14 18254 2 1 27 ILE HD12 H 7.608 -4.974 -0.171 1.00 . B B . 88 ILE HD12 1 1
14 18255 2 1 27 ILE HD13 H 6.718 -5.202 -1.678 1.00 . B B . 88 ILE HD13 1 1
14 18256 2 1 27 ILE HG12 H 8.560 -2.904 -0.961 1.00 . B B . 88 ILE HG12 1 1
14 18257 2 1 27 ILE HG13 H 6.824 -2.831 -1.268 1.00 . B B . 88 ILE HG13 1 1
14 18258 2 1 27 ILE HG21 H 10.083 -2.694 -3.439 1.00 . B B . 88 ILE HG21 1 1
14 18259 2 1 27 ILE HG22 H 9.813 -4.197 -2.556 1.00 . B B . 88 ILE HG22 1 1
14 18260 2 1 27 ILE HG23 H 9.452 -4.109 -4.280 1.00 . B B . 88 ILE HG23 1 1
14 18261 2 1 27 ILE N N 6.455 -1.209 -3.095 1.00 . B B . 88 ILE N 1 1
14 18262 2 1 27 ILE O O 9.167 -0.854 -5.224 1.00 . B B . 88 ILE O 1 1
14 18263 2 1 28 LEU C C 7.663 -0.138 -7.435 1.00 . B B . 89 LEU C 1 1
14 18264 2 1 28 LEU CA C 7.475 -1.638 -7.173 1.00 . B B . 89 LEU CA 1 1
14 18265 2 1 28 LEU CB C 6.259 -2.209 -7.938 1.00 . B B . 89 LEU CB 1 1
14 18266 2 1 28 LEU CD1 C 6.567 -0.781 -9.972 1.00 . B B . 89 LEU CD1 1 1
14 18267 2 1 28 LEU CD2 C 4.312 -1.708 -9.426 1.00 . B B . 89 LEU CD2 1 1
14 18268 2 1 28 LEU CG C 5.609 -1.148 -8.837 1.00 . B B . 89 LEU CG 1 1
14 18269 2 1 28 LEU H H 6.445 -2.273 -5.393 1.00 . B B . 89 LEU H 1 1
14 18270 2 1 28 LEU HA H 8.369 -2.166 -7.475 1.00 . B B . 89 LEU HA 1 1
14 18271 2 1 28 LEU HB2 H 6.584 -3.037 -8.550 1.00 . B B . 89 LEU HB2 1 1
14 18272 2 1 28 LEU HB3 H 5.529 -2.563 -7.225 1.00 . B B . 89 LEU HB3 1 1
14 18273 2 1 28 LEU HD11 H 7.531 -1.232 -9.789 1.00 . B B . 89 LEU HD11 1 1
14 18274 2 1 28 LEU HD12 H 6.171 -1.146 -10.908 1.00 . B B . 89 LEU HD12 1 1
14 18275 2 1 28 LEU HD13 H 6.673 0.291 -10.020 1.00 . B B . 89 LEU HD13 1 1
14 18276 2 1 28 LEU HD21 H 4.462 -2.739 -9.710 1.00 . B B . 89 LEU HD21 1 1
14 18277 2 1 28 LEU HD22 H 3.527 -1.649 -8.686 1.00 . B B . 89 LEU HD22 1 1
14 18278 2 1 28 LEU HD23 H 4.033 -1.131 -10.294 1.00 . B B . 89 LEU HD23 1 1
14 18279 2 1 28 LEU HG H 5.391 -0.267 -8.252 1.00 . B B . 89 LEU HG 1 1
14 18280 2 1 28 LEU N N 7.262 -1.836 -5.713 1.00 . B B . 89 LEU N 1 1
14 18281 2 1 28 LEU O O 8.566 0.274 -8.135 1.00 . B B . 89 LEU O 1 1
14 18282 2 1 29 LEU C C 8.324 2.602 -6.629 1.00 . B B . 90 LEU C 1 1
14 18283 2 1 29 LEU CA C 6.934 2.148 -7.070 1.00 . B B . 90 LEU CA 1 1
14 18284 2 1 29 LEU CB C 5.872 2.866 -6.234 1.00 . B B . 90 LEU CB 1 1
14 18285 2 1 29 LEU CD1 C 3.414 3.064 -5.820 1.00 . B B . 90 LEU CD1 1 1
14 18286 2 1 29 LEU CD2 C 4.302 3.170 -8.154 1.00 . B B . 90 LEU CD2 1 1
14 18287 2 1 29 LEU CG C 4.482 2.527 -6.776 1.00 . B B . 90 LEU CG 1 1
14 18288 2 1 29 LEU H H 6.097 0.316 -6.304 1.00 . B B . 90 LEU H 1 1
14 18289 2 1 29 LEU HA H 6.793 2.386 -8.116 1.00 . B B . 90 LEU HA 1 1
14 18290 2 1 29 LEU HB2 H 5.947 2.545 -5.205 1.00 . B B . 90 LEU HB2 1 1
14 18291 2 1 29 LEU HB3 H 6.029 3.932 -6.292 1.00 . B B . 90 LEU HB3 1 1
14 18292 2 1 29 LEU HD11 H 3.656 4.079 -5.543 1.00 . B B . 90 LEU HD11 1 1
14 18293 2 1 29 LEU HD12 H 2.451 3.045 -6.310 1.00 . B B . 90 LEU HD12 1 1
14 18294 2 1 29 LEU HD13 H 3.380 2.446 -4.935 1.00 . B B . 90 LEU HD13 1 1
14 18295 2 1 29 LEU HD21 H 5.104 2.855 -8.805 1.00 . B B . 90 LEU HD21 1 1
14 18296 2 1 29 LEU HD22 H 3.356 2.863 -8.573 1.00 . B B . 90 LEU HD22 1 1
14 18297 2 1 29 LEU HD23 H 4.319 4.245 -8.054 1.00 . B B . 90 LEU HD23 1 1
14 18298 2 1 29 LEU HG H 4.382 1.455 -6.861 1.00 . B B . 90 LEU HG 1 1
14 18299 2 1 29 LEU N N 6.814 0.675 -6.870 1.00 . B B . 90 LEU N 1 1
14 18300 2 1 29 LEU O O 8.992 3.348 -7.317 1.00 . B B . 90 LEU O 1 1
14 18301 2 1 30 ILE C C 11.161 2.196 -6.048 1.00 . B B . 91 ILE C 1 1
14 18302 2 1 30 ILE CA C 10.116 2.571 -5.000 1.00 . B B . 91 ILE CA 1 1
14 18303 2 1 30 ILE CB C 10.426 1.854 -3.685 1.00 . B B . 91 ILE CB 1 1
14 18304 2 1 30 ILE CD1 C 9.507 1.370 -1.409 1.00 . B B . 91 ILE CD1 1 1
14 18305 2 1 30 ILE CG1 C 9.439 2.316 -2.610 1.00 . B B . 91 ILE CG1 1 1
14 18306 2 1 30 ILE CG2 C 11.852 2.187 -3.244 1.00 . B B . 91 ILE CG2 1 1
14 18307 2 1 30 ILE H H 8.214 1.560 -4.942 1.00 . B B . 91 ILE H 1 1
14 18308 2 1 30 ILE HA H 10.136 3.639 -4.844 1.00 . B B . 91 ILE HA 1 1
14 18309 2 1 30 ILE HB H 10.334 0.786 -3.827 1.00 . B B . 91 ILE HB 1 1
14 18310 2 1 30 ILE HD11 H 9.883 0.409 -1.728 1.00 . B B . 91 ILE HD11 1 1
14 18311 2 1 30 ILE HD12 H 10.169 1.784 -0.662 1.00 . B B . 91 ILE HD12 1 1
14 18312 2 1 30 ILE HD13 H 8.520 1.249 -0.989 1.00 . B B . 91 ILE HD13 1 1
14 18313 2 1 30 ILE HG12 H 9.692 3.317 -2.296 1.00 . B B . 91 ILE HG12 1 1
14 18314 2 1 30 ILE HG13 H 8.437 2.308 -3.014 1.00 . B B . 91 ILE HG13 1 1
14 18315 2 1 30 ILE HG21 H 12.067 3.222 -3.468 1.00 . B B . 91 ILE HG21 1 1
14 18316 2 1 30 ILE HG22 H 11.948 2.021 -2.181 1.00 . B B . 91 ILE HG22 1 1
14 18317 2 1 30 ILE HG23 H 12.549 1.553 -3.772 1.00 . B B . 91 ILE HG23 1 1
14 18318 2 1 30 ILE N N 8.768 2.161 -5.484 1.00 . B B . 91 ILE N 1 1
14 18319 2 1 30 ILE O O 12.005 2.995 -6.400 1.00 . B B . 91 ILE O 1 1
14 18320 2 1 31 SER C C 12.018 1.626 -8.745 1.00 . B B . 92 SER C 1 1
14 18321 2 1 31 SER CA C 12.115 0.621 -7.597 1.00 . B B . 92 SER CA 1 1
14 18322 2 1 31 SER CB C 11.815 -0.786 -8.118 1.00 . B B . 92 SER CB 1 1
14 18323 2 1 31 SER H H 10.424 0.361 -6.285 1.00 . B B . 92 SER H 1 1
14 18324 2 1 31 SER HA H 13.107 0.650 -7.171 1.00 . B B . 92 SER HA 1 1
14 18325 2 1 31 SER HB2 H 10.947 -0.760 -8.754 1.00 . B B . 92 SER HB2 1 1
14 18326 2 1 31 SER HB3 H 12.664 -1.148 -8.684 1.00 . B B . 92 SER HB3 1 1
14 18327 2 1 31 SER HG H 11.083 -2.414 -7.344 1.00 . B B . 92 SER HG 1 1
14 18328 2 1 31 SER N N 11.115 0.998 -6.565 1.00 . B B . 92 SER N 1 1
14 18329 2 1 31 SER O O 13.005 2.163 -9.206 1.00 . B B . 92 SER O 1 1
14 18330 2 1 31 SER OG O 11.561 -1.649 -7.016 1.00 . B B . 92 SER OG 1 1
14 18331 2 1 32 TYR C C 11.307 4.236 -9.839 1.00 . B B . 93 TYR C 1 1
14 18332 2 1 32 TYR CA C 10.692 2.904 -10.294 1.00 . B B . 93 TYR CA 1 1
14 18333 2 1 32 TYR CB C 9.209 3.109 -10.614 1.00 . B B . 93 TYR CB 1 1
14 18334 2 1 32 TYR CD1 C 9.354 4.415 -12.765 1.00 . B B . 93 TYR CD1 1 1
14 18335 2 1 32 TYR CD2 C 8.527 2.137 -12.837 1.00 . B B . 93 TYR CD2 1 1
14 18336 2 1 32 TYR CE1 C 9.183 4.521 -14.151 1.00 . B B . 93 TYR CE1 1 1
14 18337 2 1 32 TYR CE2 C 8.356 2.244 -14.223 1.00 . B B . 93 TYR CE2 1 1
14 18338 2 1 32 TYR CG C 9.026 3.223 -12.109 1.00 . B B . 93 TYR CG 1 1
14 18339 2 1 32 TYR CZ C 8.685 3.435 -14.880 1.00 . B B . 93 TYR CZ 1 1
14 18340 2 1 32 TYR H H 10.037 1.479 -8.815 1.00 . B B . 93 TYR H 1 1
14 18341 2 1 32 TYR HA H 11.208 2.550 -11.174 1.00 . B B . 93 TYR HA 1 1
14 18342 2 1 32 TYR HB2 H 8.642 2.267 -10.246 1.00 . B B . 93 TYR HB2 1 1
14 18343 2 1 32 TYR HB3 H 8.860 4.014 -10.139 1.00 . B B . 93 TYR HB3 1 1
14 18344 2 1 32 TYR HD1 H 9.740 5.254 -12.204 1.00 . B B . 93 TYR HD1 1 1
14 18345 2 1 32 TYR HD2 H 8.273 1.217 -12.331 1.00 . B B . 93 TYR HD2 1 1
14 18346 2 1 32 TYR HE1 H 9.437 5.440 -14.658 1.00 . B B . 93 TYR HE1 1 1
14 18347 2 1 32 TYR HE2 H 7.970 1.405 -14.785 1.00 . B B . 93 TYR HE2 1 1
14 18348 2 1 32 TYR HH H 7.574 3.536 -16.430 1.00 . B B . 93 TYR HH 1 1
14 18349 2 1 32 TYR N N 10.831 1.907 -9.200 1.00 . B B . 93 TYR N 1 1
14 18350 2 1 32 TYR O O 12.068 4.857 -10.553 1.00 . B B . 93 TYR O 1 1
14 18351 2 1 32 TYR OH O 8.517 3.539 -16.246 1.00 . B B . 93 TYR OH 1 1
14 18352 2 1 33 GLY C C 13.050 5.936 -8.117 1.00 . B B . 94 GLY C 1 1
14 18353 2 1 33 GLY CA C 11.519 5.967 -8.139 1.00 . B B . 94 GLY CA 1 1
14 18354 2 1 33 GLY H H 10.351 4.163 -8.096 1.00 . B B . 94 GLY H 1 1
14 18355 2 1 33 GLY HA2 H 11.189 6.773 -8.779 1.00 . B B . 94 GLY HA2 1 1
14 18356 2 1 33 GLY HA3 H 11.156 6.137 -7.137 1.00 . B B . 94 GLY HA3 1 1
14 18357 2 1 33 GLY N N 10.971 4.678 -8.650 1.00 . B B . 94 GLY N 1 1
14 18358 2 1 33 GLY O O 13.701 6.856 -8.570 1.00 . B B . 94 GLY O 1 1
14 18359 2 1 34 ILE C C 15.677 4.973 -8.969 1.00 . B B . 95 ILE C 1 1
14 18360 2 1 34 ILE CA C 15.127 4.837 -7.549 1.00 . B B . 95 ILE CA 1 1
14 18361 2 1 34 ILE CB C 15.612 3.525 -6.912 1.00 . B B . 95 ILE CB 1 1
14 18362 2 1 34 ILE CD1 C 17.563 1.974 -6.712 1.00 . B B . 95 ILE CD1 1 1
14 18363 2 1 34 ILE CG1 C 17.113 3.365 -7.163 1.00 . B B . 95 ILE CG1 1 1
14 18364 2 1 34 ILE CG2 C 14.869 2.334 -7.511 1.00 . B B . 95 ILE CG2 1 1
14 18365 2 1 34 ILE H H 13.101 4.156 -7.220 1.00 . B B . 95 ILE H 1 1
14 18366 2 1 34 ILE HA H 15.488 5.667 -6.957 1.00 . B B . 95 ILE HA 1 1
14 18367 2 1 34 ILE HB H 15.430 3.558 -5.847 1.00 . B B . 95 ILE HB 1 1
14 18368 2 1 34 ILE HD11 H 17.200 1.786 -5.712 1.00 . B B . 95 ILE HD11 1 1
14 18369 2 1 34 ILE HD12 H 17.166 1.230 -7.386 1.00 . B B . 95 ILE HD12 1 1
14 18370 2 1 34 ILE HD13 H 18.642 1.926 -6.719 1.00 . B B . 95 ILE HD13 1 1
14 18371 2 1 34 ILE HG12 H 17.317 3.484 -8.218 1.00 . B B . 95 ILE HG12 1 1
14 18372 2 1 34 ILE HG13 H 17.654 4.115 -6.605 1.00 . B B . 95 ILE HG13 1 1
14 18373 2 1 34 ILE HG21 H 15.028 2.309 -8.578 1.00 . B B . 95 ILE HG21 1 1
14 18374 2 1 34 ILE HG22 H 15.243 1.421 -7.071 1.00 . B B . 95 ILE HG22 1 1
14 18375 2 1 34 ILE HG23 H 13.814 2.427 -7.303 1.00 . B B . 95 ILE HG23 1 1
14 18376 2 1 34 ILE N N 13.637 4.892 -7.590 1.00 . B B . 95 ILE N 1 1
14 18377 2 1 34 ILE O O 16.588 5.736 -9.218 1.00 . B B . 95 ILE O 1 1
14 18378 2 1 35 ARG C C 15.528 5.793 -11.784 1.00 . B B . 96 ARG C 1 1
14 18379 2 1 35 ARG CA C 15.624 4.342 -11.311 1.00 . B B . 96 ARG CA 1 1
14 18380 2 1 35 ARG CB C 14.765 3.461 -12.220 1.00 . B B . 96 ARG CB 1 1
14 18381 2 1 35 ARG CD C 15.346 1.345 -13.410 1.00 . B B . 96 ARG CD 1 1
14 18382 2 1 35 ARG CG C 15.161 1.995 -12.039 1.00 . B B . 96 ARG CG 1 1
14 18383 2 1 35 ARG CZ C 14.389 1.637 -15.616 1.00 . B B . 96 ARG CZ 1 1
14 18384 2 1 35 ARG H H 14.389 3.639 -9.687 1.00 . B B . 96 ARG H 1 1
14 18385 2 1 35 ARG HA H 16.651 4.015 -11.360 1.00 . B B . 96 ARG HA 1 1
14 18386 2 1 35 ARG HB2 H 13.722 3.588 -11.964 1.00 . B B . 96 ARG HB2 1 1
14 18387 2 1 35 ARG HB3 H 14.919 3.748 -13.249 1.00 . B B . 96 ARG HB3 1 1
14 18388 2 1 35 ARG HD2 H 16.310 1.623 -13.813 1.00 . B B . 96 ARG HD2 1 1
14 18389 2 1 35 ARG HD3 H 15.292 0.271 -13.311 1.00 . B B . 96 ARG HD3 1 1
14 18390 2 1 35 ARG HE H 13.473 2.253 -13.966 1.00 . B B . 96 ARG HE 1 1
14 18391 2 1 35 ARG HG2 H 16.087 1.939 -11.483 1.00 . B B . 96 ARG HG2 1 1
14 18392 2 1 35 ARG HG3 H 14.385 1.476 -11.497 1.00 . B B . 96 ARG HG3 1 1
14 18393 2 1 35 ARG HH11 H 14.894 -0.294 -15.461 1.00 . B B . 96 ARG HH11 1 1
14 18394 2 1 35 ARG HH12 H 14.815 0.332 -17.074 1.00 . B B . 96 ARG HH12 1 1
14 18395 2 1 35 ARG HH21 H 13.913 3.527 -16.073 1.00 . B B . 96 ARG HH21 1 1
14 18396 2 1 35 ARG HH22 H 14.259 2.496 -17.421 1.00 . B B . 96 ARG HH22 1 1
14 18397 2 1 35 ARG N N 15.129 4.245 -9.906 1.00 . B B . 96 ARG N 1 1
14 18398 2 1 35 ARG NE N 14.270 1.813 -14.329 1.00 . B B . 96 ARG NE 1 1
14 18399 2 1 35 ARG NH1 N 14.727 0.468 -16.087 1.00 . B B . 96 ARG NH1 1 1
14 18400 2 1 35 ARG NH2 N 14.170 2.631 -16.433 1.00 . B B . 96 ARG NH2 1 1
14 18401 2 1 35 ARG O O 16.457 6.334 -12.352 1.00 . B B . 96 ARG O 1 1
14 18402 2 1 36 ARG C C 15.366 8.697 -11.372 1.00 . B B . 97 ARG C 1 1
14 18403 2 1 36 ARG CA C 14.261 7.843 -11.995 1.00 . B B . 97 ARG CA 1 1
14 18404 2 1 36 ARG CB C 12.892 8.372 -11.558 1.00 . B B . 97 ARG CB 1 1
14 18405 2 1 36 ARG CD C 11.665 10.264 -12.637 1.00 . B B . 97 ARG CD 1 1
14 18406 2 1 36 ARG CG C 12.849 9.890 -11.742 1.00 . B B . 97 ARG CG 1 1
14 18407 2 1 36 ARG CZ C 9.312 10.733 -12.306 1.00 . B B . 97 ARG CZ 1 1
14 18408 2 1 36 ARG H H 13.675 5.975 -11.097 1.00 . B B . 97 ARG H 1 1
14 18409 2 1 36 ARG HA H 14.340 7.890 -13.069 1.00 . B B . 97 ARG HA 1 1
14 18410 2 1 36 ARG HB2 H 12.121 7.913 -12.160 1.00 . B B . 97 ARG HB2 1 1
14 18411 2 1 36 ARG HB3 H 12.729 8.133 -10.518 1.00 . B B . 97 ARG HB3 1 1
14 18412 2 1 36 ARG HD2 H 11.792 11.276 -12.996 1.00 . B B . 97 ARG HD2 1 1
14 18413 2 1 36 ARG HD3 H 11.620 9.587 -13.477 1.00 . B B . 97 ARG HD3 1 1
14 18414 2 1 36 ARG HE H 10.383 9.683 -11.006 1.00 . B B . 97 ARG HE 1 1
14 18415 2 1 36 ARG HG2 H 12.738 10.366 -10.779 1.00 . B B . 97 ARG HG2 1 1
14 18416 2 1 36 ARG HG3 H 13.765 10.223 -12.206 1.00 . B B . 97 ARG HG3 1 1
14 18417 2 1 36 ARG HH11 H 9.004 9.359 -13.730 1.00 . B B . 97 ARG HH11 1 1
14 18418 2 1 36 ARG HH12 H 7.832 10.633 -13.651 1.00 . B B . 97 ARG HH12 1 1
14 18419 2 1 36 ARG HH21 H 9.365 12.239 -10.989 1.00 . B B . 97 ARG HH21 1 1
14 18420 2 1 36 ARG HH22 H 8.036 12.263 -12.100 1.00 . B B . 97 ARG HH22 1 1
14 18421 2 1 36 ARG N N 14.413 6.428 -11.556 1.00 . B B . 97 ARG N 1 1
14 18422 2 1 36 ARG NE N 10.400 10.169 -11.856 1.00 . B B . 97 ARG NE 1 1
14 18423 2 1 36 ARG NH1 N 8.666 10.200 -13.307 1.00 . B B . 97 ARG NH1 1 1
14 18424 2 1 36 ARG NH2 N 8.870 11.831 -11.755 1.00 . B B . 97 ARG NH2 1 1
14 18425 2 1 36 ARG O O 16.004 9.485 -12.042 1.00 . B B . 97 ARG O 1 1
14 18426 2 1 37 LEU C C 17.989 9.112 -10.165 1.00 . B B . 98 LEU C 1 1
14 18427 2 1 37 LEU CA C 16.664 9.357 -9.443 1.00 . B B . 98 LEU CA 1 1
14 18428 2 1 37 LEU CB C 16.795 8.936 -7.977 1.00 . B B . 98 LEU CB 1 1
14 18429 2 1 37 LEU CD1 C 15.422 8.826 -5.893 1.00 . B B . 98 LEU CD1 1 1
14 18430 2 1 37 LEU CD2 C 16.260 11.027 -6.722 1.00 . B B . 98 LEU CD2 1 1
14 18431 2 1 37 LEU CG C 15.734 9.652 -7.141 1.00 . B B . 98 LEU CG 1 1
14 18432 2 1 37 LEU H H 15.075 7.909 -9.574 1.00 . B B . 98 LEU H 1 1
14 18433 2 1 37 LEU HA H 16.410 10.406 -9.498 1.00 . B B . 98 LEU HA 1 1
14 18434 2 1 37 LEU HB2 H 16.658 7.867 -7.896 1.00 . B B . 98 LEU HB2 1 1
14 18435 2 1 37 LEU HB3 H 17.776 9.202 -7.613 1.00 . B B . 98 LEU HB3 1 1
14 18436 2 1 37 LEU HD11 H 16.342 8.595 -5.375 1.00 . B B . 98 LEU HD11 1 1
14 18437 2 1 37 LEU HD12 H 14.774 9.389 -5.240 1.00 . B B . 98 LEU HD12 1 1
14 18438 2 1 37 LEU HD13 H 14.933 7.906 -6.182 1.00 . B B . 98 LEU HD13 1 1
14 18439 2 1 37 LEU HD21 H 17.260 10.925 -6.329 1.00 . B B . 98 LEU HD21 1 1
14 18440 2 1 37 LEU HD22 H 16.275 11.683 -7.580 1.00 . B B . 98 LEU HD22 1 1
14 18441 2 1 37 LEU HD23 H 15.615 11.443 -5.963 1.00 . B B . 98 LEU HD23 1 1
14 18442 2 1 37 LEU HG H 14.834 9.771 -7.727 1.00 . B B . 98 LEU HG 1 1
14 18443 2 1 37 LEU N N 15.599 8.550 -10.099 1.00 . B B . 98 LEU N 1 1
14 18444 2 1 37 LEU O O 18.711 10.032 -10.491 1.00 . B B . 98 LEU O 1 1
14 18445 2 1 38 ILE C C 19.400 7.868 -12.621 1.00 . B B . 99 ILE C 1 1
14 18446 2 1 38 ILE CA C 19.575 7.560 -11.128 1.00 . B B . 99 ILE CA 1 1
14 18447 2 1 38 ILE CB C 19.892 6.076 -10.928 1.00 . B B . 99 ILE CB 1 1
14 18448 2 1 38 ILE CD1 C 19.068 3.749 -11.328 1.00 . B B . 99 ILE CD1 1 1
14 18449 2 1 38 ILE CG1 C 18.719 5.234 -11.441 1.00 . B B . 99 ILE CG1 1 1
14 18450 2 1 38 ILE CG2 C 20.105 5.797 -9.439 1.00 . B B . 99 ILE CG2 1 1
14 18451 2 1 38 ILE H H 17.708 7.149 -10.158 1.00 . B B . 99 ILE H 1 1
14 18452 2 1 38 ILE HA H 20.376 8.161 -10.725 1.00 . B B . 99 ILE HA 1 1
14 18453 2 1 38 ILE HB H 20.790 5.821 -11.472 1.00 . B B . 99 ILE HB 1 1
14 18454 2 1 38 ILE HD11 H 19.992 3.638 -10.780 1.00 . B B . 99 ILE HD11 1 1
14 18455 2 1 38 ILE HD12 H 18.275 3.233 -10.805 1.00 . B B . 99 ILE HD12 1 1
14 18456 2 1 38 ILE HD13 H 19.181 3.329 -12.315 1.00 . B B . 99 ILE HD13 1 1
14 18457 2 1 38 ILE HG12 H 17.841 5.445 -10.851 1.00 . B B . 99 ILE HG12 1 1
14 18458 2 1 38 ILE HG13 H 18.520 5.477 -12.474 1.00 . B B . 99 ILE HG13 1 1
14 18459 2 1 38 ILE HG21 H 19.779 6.650 -8.862 1.00 . B B . 99 ILE HG21 1 1
14 18460 2 1 38 ILE HG22 H 19.532 4.928 -9.150 1.00 . B B . 99 ILE HG22 1 1
14 18461 2 1 38 ILE HG23 H 21.153 5.615 -9.252 1.00 . B B . 99 ILE HG23 1 1
14 18462 2 1 38 ILE N N 18.308 7.874 -10.422 1.00 . B B . 99 ILE N 1 1
14 18463 2 1 38 ILE O O 18.930 8.926 -12.990 1.00 . B B . 99 ILE O 1 1
14 18464 2 1 39 LYS C C 20.337 8.483 -15.336 1.00 . B B . 100 LYS C 1 1
14 18465 2 1 39 LYS CA C 19.597 7.202 -14.943 1.00 . B B . 100 LYS CA 1 1
14 18466 2 1 39 LYS CB C 18.108 7.345 -15.265 1.00 . B B . 100 LYS CB 1 1
14 18467 2 1 39 LYS CD C 16.806 6.145 -17.027 1.00 . B B . 100 LYS CD 1 1
14 18468 2 1 39 LYS CE C 15.431 6.793 -16.858 1.00 . B B . 100 LYS CE 1 1
14 18469 2 1 39 LYS CG C 17.896 7.188 -16.772 1.00 . B B . 100 LYS CG 1 1
14 18470 2 1 39 LYS H H 20.124 6.105 -13.174 1.00 . B B . 100 LYS H 1 1
14 18471 2 1 39 LYS HA H 20.004 6.368 -15.495 1.00 . B B . 100 LYS HA 1 1
14 18472 2 1 39 LYS HB2 H 17.552 6.582 -14.737 1.00 . B B . 100 LYS HB2 1 1
14 18473 2 1 39 LYS HB3 H 17.766 8.321 -14.954 1.00 . B B . 100 LYS HB3 1 1
14 18474 2 1 39 LYS HD2 H 16.905 5.762 -18.034 1.00 . B B . 100 LYS HD2 1 1
14 18475 2 1 39 LYS HD3 H 16.910 5.335 -16.321 1.00 . B B . 100 LYS HD3 1 1
14 18476 2 1 39 LYS HE2 H 15.156 6.788 -15.814 1.00 . B B . 100 LYS HE2 1 1
14 18477 2 1 39 LYS HE3 H 15.466 7.811 -17.216 1.00 . B B . 100 LYS HE3 1 1
14 18478 2 1 39 LYS HG2 H 17.593 8.135 -17.193 1.00 . B B . 100 LYS HG2 1 1
14 18479 2 1 39 LYS HG3 H 18.817 6.865 -17.234 1.00 . B B . 100 LYS HG3 1 1
14 18480 2 1 39 LYS HZ1 H 14.786 5.075 -17.843 1.00 . B B . 100 LYS HZ1 1 1
14 18481 2 1 39 LYS HZ2 H 13.541 5.948 -17.091 1.00 . B B . 100 LYS HZ2 1 1
14 18482 2 1 39 LYS HZ3 H 14.227 6.522 -18.537 1.00 . B B . 100 LYS HZ3 1 1
14 18483 2 1 39 LYS N N 19.759 6.955 -13.484 1.00 . B B . 100 LYS N 1 1
14 18484 2 1 39 LYS NZ N 14.421 6.026 -17.642 1.00 . B B . 100 LYS NZ 1 1
14 18485 2 1 39 LYS O O 20.657 9.308 -14.504 1.00 . B B . 100 LYS O 1 1
14 18486 2 1 40 LYS C C 22.514 10.150 -16.109 1.00 . B B . 101 LYS C 1 1
14 18487 2 1 40 LYS CA C 21.335 9.881 -17.046 1.00 . B B . 101 LYS CA 1 1
14 18488 2 1 40 LYS CB C 20.378 11.076 -17.017 1.00 . B B . 101 LYS CB 1 1
14 18489 2 1 40 LYS CD C 19.386 12.659 -18.677 1.00 . B B . 101 LYS CD 1 1
14 18490 2 1 40 LYS CE C 19.525 12.892 -20.183 1.00 . B B . 101 LYS CE 1 1
14 18491 2 1 40 LYS CG C 19.657 11.187 -18.363 1.00 . B B . 101 LYS CG 1 1
14 18492 2 1 40 LYS H H 20.349 7.975 -17.256 1.00 . B B . 101 LYS H 1 1
14 18493 2 1 40 LYS HA H 21.702 9.739 -18.053 1.00 . B B . 101 LYS HA 1 1
14 18494 2 1 40 LYS HB2 H 19.653 10.936 -16.230 1.00 . B B . 101 LYS HB2 1 1
14 18495 2 1 40 LYS HB3 H 20.938 11.981 -16.836 1.00 . B B . 101 LYS HB3 1 1
14 18496 2 1 40 LYS HD2 H 18.385 12.916 -18.364 1.00 . B B . 101 LYS HD2 1 1
14 18497 2 1 40 LYS HD3 H 20.099 13.278 -18.153 1.00 . B B . 101 LYS HD3 1 1
14 18498 2 1 40 LYS HE2 H 19.023 12.100 -20.718 1.00 . B B . 101 LYS HE2 1 1
14 18499 2 1 40 LYS HE3 H 19.080 13.841 -20.444 1.00 . B B . 101 LYS HE3 1 1
14 18500 2 1 40 LYS HG2 H 20.276 10.760 -19.139 1.00 . B B . 101 LYS HG2 1 1
14 18501 2 1 40 LYS HG3 H 18.720 10.654 -18.314 1.00 . B B . 101 LYS HG3 1 1
14 18502 2 1 40 LYS HZ1 H 21.547 12.892 -19.686 1.00 . B B . 101 LYS HZ1 1 1
14 18503 2 1 40 LYS HZ2 H 21.186 12.065 -21.125 1.00 . B B . 101 LYS HZ2 1 1
14 18504 2 1 40 LYS HZ3 H 21.181 13.759 -21.100 1.00 . B B . 101 LYS HZ3 1 1
14 18505 2 1 40 LYS N N 20.614 8.655 -16.600 1.00 . B B . 101 LYS N 1 1
14 18506 2 1 40 LYS NZ N 20.969 12.903 -20.552 1.00 . B B . 101 LYS NZ 1 1
14 18507 2 1 40 LYS O O 22.740 11.306 -15.789 1.00 . B B . 101 LYS O 1 1
14 18508 2 1 40 LYS OXT O 23.170 9.196 -15.727 1.00 . B B . 101 LYS OXT 1 1
15 18509 1 1 1 VAL C C -18.563 -20.982 13.840 1.00 . A A . 62 VAL C 1 1
15 18510 1 1 1 VAL CA C -18.913 -21.362 15.281 1.00 . A A . 62 VAL CA 1 1
15 18511 1 1 1 VAL CB C -20.282 -22.043 15.317 1.00 . A A . 62 VAL CB 1 1
15 18512 1 1 1 VAL CG1 C -20.351 -23.113 14.226 1.00 . A A . 62 VAL CG1 1 1
15 18513 1 1 1 VAL CG2 C -20.487 -22.697 16.685 1.00 . A A . 62 VAL CG2 1 1
15 18514 1 1 1 VAL H1 H -18.200 -19.480 15.815 1.00 . A A . 62 VAL H1 1 1
15 18515 1 1 1 VAL H2 H -19.876 -19.669 16.016 1.00 . A A . 62 VAL H2 1 1
15 18516 1 1 1 VAL H3 H -18.805 -20.387 17.118 1.00 . A A . 62 VAL H3 1 1
15 18517 1 1 1 VAL HA H -18.164 -22.037 15.668 1.00 . A A . 62 VAL HA 1 1
15 18518 1 1 1 VAL HB H -21.055 -21.307 15.148 1.00 . A A . 62 VAL HB 1 1
15 18519 1 1 1 VAL HG11 H -19.379 -23.224 13.767 1.00 . A A . 62 VAL HG11 1 1
15 18520 1 1 1 VAL HG12 H -20.652 -24.054 14.663 1.00 . A A . 62 VAL HG12 1 1
15 18521 1 1 1 VAL HG13 H -21.071 -22.818 13.476 1.00 . A A . 62 VAL HG13 1 1
15 18522 1 1 1 VAL HG21 H -20.239 -21.990 17.463 1.00 . A A . 62 VAL HG21 1 1
15 18523 1 1 1 VAL HG22 H -21.518 -23.000 16.789 1.00 . A A . 62 VAL HG22 1 1
15 18524 1 1 1 VAL HG23 H -19.847 -23.563 16.769 1.00 . A A . 62 VAL HG23 1 1
15 18525 1 1 1 VAL N N -18.951 -20.132 16.121 1.00 . A A . 62 VAL N 1 1
15 18526 1 1 1 VAL O O -17.957 -21.747 13.117 1.00 . A A . 62 VAL O 1 1
15 18527 1 1 2 GLN C C -19.487 -20.167 11.045 1.00 . A A . 63 GLN C 1 1
15 18528 1 1 2 GLN CA C -18.621 -19.375 12.029 1.00 . A A . 63 GLN CA 1 1
15 18529 1 1 2 GLN CB C -17.136 -19.643 11.744 1.00 . A A . 63 GLN CB 1 1
15 18530 1 1 2 GLN CD C -17.151 -17.382 10.656 1.00 . A A . 63 GLN CD 1 1
15 18531 1 1 2 GLN CG C -16.663 -18.827 10.534 1.00 . A A . 63 GLN CG 1 1
15 18532 1 1 2 GLN H H -19.421 -19.201 14.021 1.00 . A A . 63 GLN H 1 1
15 18533 1 1 2 GLN HA H -18.829 -18.321 11.925 1.00 . A A . 63 GLN HA 1 1
15 18534 1 1 2 GLN HB2 H -16.552 -19.368 12.611 1.00 . A A . 63 GLN HB2 1 1
15 18535 1 1 2 GLN HB3 H -16.996 -20.695 11.541 1.00 . A A . 63 GLN HB3 1 1
15 18536 1 1 2 GLN HE21 H -16.096 -17.013 12.298 1.00 . A A . 63 GLN HE21 1 1
15 18537 1 1 2 GLN HE22 H -17.032 -15.715 11.730 1.00 . A A . 63 GLN HE22 1 1
15 18538 1 1 2 GLN HG2 H -15.583 -18.837 10.497 1.00 . A A . 63 GLN HG2 1 1
15 18539 1 1 2 GLN HG3 H -17.055 -19.264 9.627 1.00 . A A . 63 GLN HG3 1 1
15 18540 1 1 2 GLN N N -18.936 -19.804 13.420 1.00 . A A . 63 GLN N 1 1
15 18541 1 1 2 GLN NE2 N -16.724 -16.643 11.643 1.00 . A A . 63 GLN NE2 1 1
15 18542 1 1 2 GLN O O -20.192 -21.080 11.427 1.00 . A A . 63 GLN O 1 1
15 18543 1 1 2 GLN OE1 O -17.931 -16.921 9.846 1.00 . A A . 63 GLN OE1 1 1
15 18544 1 1 3 LEU C C -21.699 -20.010 8.794 1.00 . A A . 64 LEU C 1 1
15 18545 1 1 3 LEU CA C -20.264 -20.542 8.770 1.00 . A A . 64 LEU CA 1 1
15 18546 1 1 3 LEU CB C -20.270 -22.040 9.080 1.00 . A A . 64 LEU CB 1 1
15 18547 1 1 3 LEU CD1 C -18.577 -23.185 7.642 1.00 . A A . 64 LEU CD1 1 1
15 18548 1 1 3 LEU CD2 C -20.888 -24.113 7.836 1.00 . A A . 64 LEU CD2 1 1
15 18549 1 1 3 LEU CG C -20.058 -22.830 7.788 1.00 . A A . 64 LEU CG 1 1
15 18550 1 1 3 LEU H H -18.873 -19.073 9.506 1.00 . A A . 64 LEU H 1 1
15 18551 1 1 3 LEU HA H -19.841 -20.382 7.789 1.00 . A A . 64 LEU HA 1 1
15 18552 1 1 3 LEU HB2 H -19.475 -22.266 9.777 1.00 . A A . 64 LEU HB2 1 1
15 18553 1 1 3 LEU HB3 H -21.220 -22.314 9.515 1.00 . A A . 64 LEU HB3 1 1
15 18554 1 1 3 LEU HD11 H -18.021 -22.756 8.463 1.00 . A A . 64 LEU HD11 1 1
15 18555 1 1 3 LEU HD12 H -18.462 -24.258 7.651 1.00 . A A . 64 LEU HD12 1 1
15 18556 1 1 3 LEU HD13 H -18.203 -22.791 6.710 1.00 . A A . 64 LEU HD13 1 1
15 18557 1 1 3 LEU HD21 H -21.019 -24.419 8.864 1.00 . A A . 64 LEU HD21 1 1
15 18558 1 1 3 LEU HD22 H -21.854 -23.934 7.387 1.00 . A A . 64 LEU HD22 1 1
15 18559 1 1 3 LEU HD23 H -20.377 -24.893 7.291 1.00 . A A . 64 LEU HD23 1 1
15 18560 1 1 3 LEU HG H -20.367 -22.229 6.945 1.00 . A A . 64 LEU HG 1 1
15 18561 1 1 3 LEU N N -19.445 -19.817 9.785 1.00 . A A . 64 LEU N 1 1
15 18562 1 1 3 LEU O O -22.525 -20.392 7.988 1.00 . A A . 64 LEU O 1 1
15 18563 1 1 4 ALA C C -23.441 -17.270 8.976 1.00 . A A . 65 ALA C 1 1
15 18564 1 1 4 ALA CA C -23.383 -18.575 9.774 1.00 . A A . 65 ALA CA 1 1
15 18565 1 1 4 ALA CB C -23.756 -18.305 11.234 1.00 . A A . 65 ALA CB 1 1
15 18566 1 1 4 ALA H H -21.323 -18.832 10.348 1.00 . A A . 65 ALA H 1 1
15 18567 1 1 4 ALA HA H -24.076 -19.288 9.351 1.00 . A A . 65 ALA HA 1 1
15 18568 1 1 4 ALA HB1 H -22.871 -18.370 11.851 1.00 . A A . 65 ALA HB1 1 1
15 18569 1 1 4 ALA HB2 H -24.183 -17.315 11.319 1.00 . A A . 65 ALA HB2 1 1
15 18570 1 1 4 ALA HB3 H -24.478 -19.037 11.562 1.00 . A A . 65 ALA HB3 1 1
15 18571 1 1 4 ALA N N -22.003 -19.130 9.708 1.00 . A A . 65 ALA N 1 1
15 18572 1 1 4 ALA O O -24.478 -16.885 8.473 1.00 . A A . 65 ALA O 1 1
15 18573 1 1 5 HIS C C -23.383 -14.364 8.642 1.00 . A A . 66 HIS C 1 1
15 18574 1 1 5 HIS CA C -22.321 -15.314 8.083 1.00 . A A . 66 HIS CA 1 1
15 18575 1 1 5 HIS CB C -22.618 -15.605 6.611 1.00 . A A . 66 HIS CB 1 1
15 18576 1 1 5 HIS CD2 C -20.421 -16.524 5.503 1.00 . A A . 66 HIS CD2 1 1
15 18577 1 1 5 HIS CE1 C -19.711 -14.672 4.629 1.00 . A A . 66 HIS CE1 1 1
15 18578 1 1 5 HIS CG C -21.339 -15.555 5.824 1.00 . A A . 66 HIS CG 1 1
15 18579 1 1 5 HIS H H -21.506 -16.922 9.261 1.00 . A A . 66 HIS H 1 1
15 18580 1 1 5 HIS HA H -21.348 -14.854 8.168 1.00 . A A . 66 HIS HA 1 1
15 18581 1 1 5 HIS HB2 H -23.060 -16.587 6.520 1.00 . A A . 66 HIS HB2 1 1
15 18582 1 1 5 HIS HB3 H -23.305 -14.864 6.229 1.00 . A A . 66 HIS HB3 1 1
15 18583 1 1 5 HIS HD1 H -21.295 -13.502 5.303 1.00 . A A . 66 HIS HD1 1 1
15 18584 1 1 5 HIS HD2 H -20.485 -17.562 5.792 1.00 . A A . 66 HIS HD2 1 1
15 18585 1 1 5 HIS HE1 H -19.114 -13.948 4.095 1.00 . A A . 66 HIS HE1 1 1
15 18586 1 1 5 HIS N N -22.333 -16.591 8.852 1.00 . A A . 66 HIS N 1 1
15 18587 1 1 5 HIS ND1 N -20.866 -14.381 5.256 1.00 . A A . 66 HIS ND1 1 1
15 18588 1 1 5 HIS NE2 N -19.394 -15.964 4.748 1.00 . A A . 66 HIS NE2 1 1
15 18589 1 1 5 HIS O O -24.200 -14.740 9.460 1.00 . A A . 66 HIS O 1 1
15 18590 1 1 6 HIS C C -24.685 -11.134 7.611 1.00 . A A . 67 HIS C 1 1
15 18591 1 1 6 HIS CA C -24.381 -12.154 8.710 1.00 . A A . 67 HIS CA 1 1
15 18592 1 1 6 HIS CB C -23.817 -11.429 9.934 1.00 . A A . 67 HIS CB 1 1
15 18593 1 1 6 HIS CD2 C -26.205 -11.498 11.034 1.00 . A A . 67 HIS CD2 1 1
15 18594 1 1 6 HIS CE1 C -25.595 -11.445 13.112 1.00 . A A . 67 HIS CE1 1 1
15 18595 1 1 6 HIS CG C -24.833 -11.449 11.045 1.00 . A A . 67 HIS CG 1 1
15 18596 1 1 6 HIS H H -22.707 -12.853 7.548 1.00 . A A . 67 HIS H 1 1
15 18597 1 1 6 HIS HA H -25.287 -12.674 8.982 1.00 . A A . 67 HIS HA 1 1
15 18598 1 1 6 HIS HB2 H -22.915 -11.923 10.262 1.00 . A A . 67 HIS HB2 1 1
15 18599 1 1 6 HIS HB3 H -23.593 -10.406 9.673 1.00 . A A . 67 HIS HB3 1 1
15 18600 1 1 6 HIS HD1 H -23.551 -11.378 12.730 1.00 . A A . 67 HIS HD1 1 1
15 18601 1 1 6 HIS HD2 H -26.819 -11.533 10.146 1.00 . A A . 67 HIS HD2 1 1
15 18602 1 1 6 HIS HE1 H -25.618 -11.431 14.192 1.00 . A A . 67 HIS HE1 1 1
15 18603 1 1 6 HIS N N -23.375 -13.133 8.207 1.00 . A A . 67 HIS N 1 1
15 18604 1 1 6 HIS ND1 N -24.466 -11.416 12.382 1.00 . A A . 67 HIS ND1 1 1
15 18605 1 1 6 HIS NE2 N -26.684 -11.496 12.340 1.00 . A A . 67 HIS NE2 1 1
15 18606 1 1 6 HIS O O -25.122 -10.032 7.877 1.00 . A A . 67 HIS O 1 1
15 18607 1 1 7 PHE C C -24.048 -9.203 5.560 1.00 . A A . 68 PHE C 1 1
15 18608 1 1 7 PHE CA C -24.725 -10.542 5.262 1.00 . A A . 68 PHE CA 1 1
15 18609 1 1 7 PHE CB C -26.234 -10.332 5.121 1.00 . A A . 68 PHE CB 1 1
15 18610 1 1 7 PHE CD1 C -26.279 -12.302 3.552 1.00 . A A . 68 PHE CD1 1 1
15 18611 1 1 7 PHE CD2 C -27.603 -10.345 3.005 1.00 . A A . 68 PHE CD2 1 1
15 18612 1 1 7 PHE CE1 C -26.727 -12.931 2.384 1.00 . A A . 68 PHE CE1 1 1
15 18613 1 1 7 PHE CE2 C -28.051 -10.974 1.837 1.00 . A A . 68 PHE CE2 1 1
15 18614 1 1 7 PHE CG C -26.717 -11.010 3.862 1.00 . A A . 68 PHE CG 1 1
15 18615 1 1 7 PHE CZ C -27.613 -12.268 1.526 1.00 . A A . 68 PHE CZ 1 1
15 18616 1 1 7 PHE H H -24.099 -12.384 6.185 1.00 . A A . 68 PHE H 1 1
15 18617 1 1 7 PHE HA H -24.330 -10.947 4.342 1.00 . A A . 68 PHE HA 1 1
15 18618 1 1 7 PHE HB2 H -26.738 -10.757 5.976 1.00 . A A . 68 PHE HB2 1 1
15 18619 1 1 7 PHE HB3 H -26.447 -9.274 5.065 1.00 . A A . 68 PHE HB3 1 1
15 18620 1 1 7 PHE HD1 H -25.596 -12.814 4.213 1.00 . A A . 68 PHE HD1 1 1
15 18621 1 1 7 PHE HD2 H -27.941 -9.348 3.245 1.00 . A A . 68 PHE HD2 1 1
15 18622 1 1 7 PHE HE1 H -26.390 -13.929 2.145 1.00 . A A . 68 PHE HE1 1 1
15 18623 1 1 7 PHE HE2 H -28.735 -10.463 1.176 1.00 . A A . 68 PHE HE2 1 1
15 18624 1 1 7 PHE HZ H -27.958 -12.753 0.626 1.00 . A A . 68 PHE HZ 1 1
15 18625 1 1 7 PHE N N -24.455 -11.492 6.377 1.00 . A A . 68 PHE N 1 1
15 18626 1 1 7 PHE O O -23.347 -9.057 6.542 1.00 . A A . 68 PHE O 1 1
15 18627 1 1 8 SER C C -22.093 -7.075 5.022 1.00 . A A . 69 SER C 1 1
15 18628 1 1 8 SER CA C -23.611 -6.900 4.959 1.00 . A A . 69 SER CA 1 1
15 18629 1 1 8 SER CB C -24.114 -6.325 6.284 1.00 . A A . 69 SER CB 1 1
15 18630 1 1 8 SER H H -24.815 -8.362 3.933 1.00 . A A . 69 SER H 1 1
15 18631 1 1 8 SER HA H -23.865 -6.227 4.154 1.00 . A A . 69 SER HA 1 1
15 18632 1 1 8 SER HB2 H -24.192 -7.113 7.014 1.00 . A A . 69 SER HB2 1 1
15 18633 1 1 8 SER HB3 H -23.418 -5.576 6.637 1.00 . A A . 69 SER HB3 1 1
15 18634 1 1 8 SER HG H -25.366 -5.221 5.283 1.00 . A A . 69 SER HG 1 1
15 18635 1 1 8 SER N N -24.249 -8.225 4.720 1.00 . A A . 69 SER N 1 1
15 18636 1 1 8 SER O O -21.521 -7.239 6.081 1.00 . A A . 69 SER O 1 1
15 18637 1 1 8 SER OG O -25.397 -5.743 6.087 1.00 . A A . 69 SER OG 1 1
15 18638 1 1 9 GLU C C -19.340 -6.347 2.791 1.00 . A A . 70 GLU C 1 1
15 18639 1 1 9 GLU CA C -19.956 -7.219 3.892 1.00 . A A . 70 GLU CA 1 1
15 18640 1 1 9 GLU CB C -19.615 -8.687 3.629 1.00 . A A . 70 GLU CB 1 1
15 18641 1 1 9 GLU CD C -18.140 -10.581 4.319 1.00 . A A . 70 GLU CD 1 1
15 18642 1 1 9 GLU CG C -18.640 -9.187 4.698 1.00 . A A . 70 GLU CG 1 1
15 18643 1 1 9 GLU H H -21.915 -6.918 3.050 1.00 . A A . 70 GLU H 1 1
15 18644 1 1 9 GLU HA H -19.557 -6.923 4.852 1.00 . A A . 70 GLU HA 1 1
15 18645 1 1 9 GLU HB2 H -20.519 -9.278 3.663 1.00 . A A . 70 GLU HB2 1 1
15 18646 1 1 9 GLU HB3 H -19.158 -8.783 2.656 1.00 . A A . 70 GLU HB3 1 1
15 18647 1 1 9 GLU HG2 H -17.802 -8.508 4.767 1.00 . A A . 70 GLU HG2 1 1
15 18648 1 1 9 GLU HG3 H -19.144 -9.233 5.652 1.00 . A A . 70 GLU HG3 1 1
15 18649 1 1 9 GLU N N -21.435 -7.048 3.895 1.00 . A A . 70 GLU N 1 1
15 18650 1 1 9 GLU O O -19.220 -6.776 1.661 1.00 . A A . 70 GLU O 1 1
15 18651 1 1 9 GLU OE1 O -18.919 -11.515 4.415 1.00 . A A . 70 GLU OE1 1 1
15 18652 1 1 9 GLU OE2 O -16.985 -10.691 3.940 1.00 . A A . 70 GLU OE2 1 1
15 18653 1 1 10 PRO C C -17.073 -4.794 1.624 1.00 . A A . 71 PRO C 1 1
15 18654 1 1 10 PRO CA C -18.352 -4.195 2.217 1.00 . A A . 71 PRO CA 1 1
15 18655 1 1 10 PRO CB C -18.031 -2.956 3.062 1.00 . A A . 71 PRO CB 1 1
15 18656 1 1 10 PRO CD C -19.117 -4.647 4.537 1.00 . A A . 71 PRO CD 1 1
15 18657 1 1 10 PRO CG C -18.520 -3.232 4.508 1.00 . A A . 71 PRO CG 1 1
15 18658 1 1 10 PRO HA H -19.047 -3.936 1.433 1.00 . A A . 71 PRO HA 1 1
15 18659 1 1 10 PRO HB2 H -16.963 -2.778 3.061 1.00 . A A . 71 PRO HB2 1 1
15 18660 1 1 10 PRO HB3 H -18.546 -2.096 2.665 1.00 . A A . 71 PRO HB3 1 1
15 18661 1 1 10 PRO HD2 H -18.571 -5.271 5.229 1.00 . A A . 71 PRO HD2 1 1
15 18662 1 1 10 PRO HD3 H -20.163 -4.610 4.804 1.00 . A A . 71 PRO HD3 1 1
15 18663 1 1 10 PRO HG2 H -17.687 -3.170 5.194 1.00 . A A . 71 PRO HG2 1 1
15 18664 1 1 10 PRO HG3 H -19.276 -2.514 4.783 1.00 . A A . 71 PRO HG3 1 1
15 18665 1 1 10 PRO N N -18.964 -5.148 3.159 1.00 . A A . 71 PRO N 1 1
15 18666 1 1 10 PRO O O -16.002 -4.674 2.186 1.00 . A A . 71 PRO O 1 1
15 18667 1 1 11 GLU C C -15.028 -4.959 -0.622 1.00 . A A . 72 GLU C 1 1
15 18668 1 1 11 GLU CA C -15.975 -6.056 -0.129 1.00 . A A . 72 GLU CA 1 1
15 18669 1 1 11 GLU CB C -16.407 -6.928 -1.311 1.00 . A A . 72 GLU CB 1 1
15 18670 1 1 11 GLU CD C -15.609 -8.489 -3.090 1.00 . A A . 72 GLU CD 1 1
15 18671 1 1 11 GLU CG C -15.173 -7.539 -1.974 1.00 . A A . 72 GLU CG 1 1
15 18672 1 1 11 GLU H H -18.054 -5.530 0.064 1.00 . A A . 72 GLU H 1 1
15 18673 1 1 11 GLU HA H -15.465 -6.669 0.599 1.00 . A A . 72 GLU HA 1 1
15 18674 1 1 11 GLU HB2 H -17.054 -7.717 -0.957 1.00 . A A . 72 GLU HB2 1 1
15 18675 1 1 11 GLU HB3 H -16.938 -6.322 -2.030 1.00 . A A . 72 GLU HB3 1 1
15 18676 1 1 11 GLU HG2 H -14.560 -6.751 -2.390 1.00 . A A . 72 GLU HG2 1 1
15 18677 1 1 11 GLU HG3 H -14.604 -8.087 -1.239 1.00 . A A . 72 GLU HG3 1 1
15 18678 1 1 11 GLU N N -17.179 -5.442 0.497 1.00 . A A . 72 GLU N 1 1
15 18679 1 1 11 GLU O O -14.058 -4.623 0.030 1.00 . A A . 72 GLU O 1 1
15 18680 1 1 11 GLU OE1 O -16.756 -8.904 -3.074 1.00 . A A . 72 GLU OE1 1 1
15 18681 1 1 11 GLU OE2 O -14.789 -8.785 -3.944 1.00 . A A . 72 GLU OE2 1 1
15 18682 1 1 12 ILE C C -14.070 -2.326 -1.213 1.00 . A A . 73 ILE C 1 1
15 18683 1 1 12 ILE CA C -14.407 -3.338 -2.312 1.00 . A A . 73 ILE CA 1 1
15 18684 1 1 12 ILE CB C -15.118 -2.632 -3.471 1.00 . A A . 73 ILE CB 1 1
15 18685 1 1 12 ILE CD1 C -13.970 -2.584 -5.681 1.00 . A A . 73 ILE CD1 1 1
15 18686 1 1 12 ILE CG1 C -14.082 -1.902 -4.317 1.00 . A A . 73 ILE CG1 1 1
15 18687 1 1 12 ILE CG2 C -16.140 -1.626 -2.930 1.00 . A A . 73 ILE CG2 1 1
15 18688 1 1 12 ILE H H -16.073 -4.689 -2.287 1.00 . A A . 73 ILE H 1 1
15 18689 1 1 12 ILE HA H -13.494 -3.786 -2.676 1.00 . A A . 73 ILE HA 1 1
15 18690 1 1 12 ILE HB H -15.626 -3.364 -4.081 1.00 . A A . 73 ILE HB 1 1
15 18691 1 1 12 ILE HD11 H -14.549 -3.497 -5.673 1.00 . A A . 73 ILE HD11 1 1
15 18692 1 1 12 ILE HD12 H -14.350 -1.924 -6.447 1.00 . A A . 73 ILE HD12 1 1
15 18693 1 1 12 ILE HD13 H -12.936 -2.815 -5.885 1.00 . A A . 73 ILE HD13 1 1
15 18694 1 1 12 ILE HG12 H -14.384 -0.873 -4.448 1.00 . A A . 73 ILE HG12 1 1
15 18695 1 1 12 ILE HG13 H -13.127 -1.938 -3.819 1.00 . A A . 73 ILE HG13 1 1
15 18696 1 1 12 ILE HG21 H -16.488 -1.952 -1.961 1.00 . A A . 73 ILE HG21 1 1
15 18697 1 1 12 ILE HG22 H -15.675 -0.655 -2.837 1.00 . A A . 73 ILE HG22 1 1
15 18698 1 1 12 ILE HG23 H -16.977 -1.562 -3.609 1.00 . A A . 73 ILE HG23 1 1
15 18699 1 1 12 ILE N N -15.293 -4.403 -1.772 1.00 . A A . 73 ILE N 1 1
15 18700 1 1 12 ILE O O -13.004 -1.742 -1.203 1.00 . A A . 73 ILE O 1 1
15 18701 1 1 13 THR C C -13.580 -1.659 1.704 1.00 . A A . 74 THR C 1 1
15 18702 1 1 13 THR CA C -14.688 -1.126 0.795 1.00 . A A . 74 THR CA 1 1
15 18703 1 1 13 THR CB C -15.957 -0.898 1.618 1.00 . A A . 74 THR CB 1 1
15 18704 1 1 13 THR CG2 C -16.202 0.603 1.773 1.00 . A A . 74 THR CG2 1 1
15 18705 1 1 13 THR H H -15.823 -2.584 -0.315 1.00 . A A . 74 THR H 1 1
15 18706 1 1 13 THR HA H -14.373 -0.189 0.358 1.00 . A A . 74 THR HA 1 1
15 18707 1 1 13 THR HB H -15.837 -1.341 2.594 1.00 . A A . 74 THR HB 1 1
15 18708 1 1 13 THR HG1 H -17.190 -1.039 0.121 1.00 . A A . 74 THR HG1 1 1
15 18709 1 1 13 THR HG21 H -15.259 1.110 1.917 1.00 . A A . 74 THR HG21 1 1
15 18710 1 1 13 THR HG22 H -16.682 0.983 0.882 1.00 . A A . 74 THR HG22 1 1
15 18711 1 1 13 THR HG23 H -16.839 0.778 2.626 1.00 . A A . 74 THR HG23 1 1
15 18712 1 1 13 THR N N -14.967 -2.107 -0.291 1.00 . A A . 74 THR N 1 1
15 18713 1 1 13 THR O O -12.644 -0.956 2.032 1.00 . A A . 74 THR O 1 1
15 18714 1 1 13 THR OG1 O -17.062 -1.497 0.955 1.00 . A A . 74 THR OG1 1 1
15 18715 1 1 14 LEU C C -11.354 -3.719 2.178 1.00 . A A . 75 LEU C 1 1
15 18716 1 1 14 LEU CA C -12.609 -3.452 3.001 1.00 . A A . 75 LEU CA 1 1
15 18717 1 1 14 LEU CB C -13.075 -4.771 3.632 1.00 . A A . 75 LEU CB 1 1
15 18718 1 1 14 LEU CD1 C -13.851 -5.851 5.739 1.00 . A A . 75 LEU CD1 1 1
15 18719 1 1 14 LEU CD2 C -12.900 -3.550 5.821 1.00 . A A . 75 LEU CD2 1 1
15 18720 1 1 14 LEU CG C -13.741 -4.522 4.990 1.00 . A A . 75 LEU CG 1 1
15 18721 1 1 14 LEU H H -14.430 -3.450 1.840 1.00 . A A . 75 LEU H 1 1
15 18722 1 1 14 LEU HA H -12.376 -2.737 3.773 1.00 . A A . 75 LEU HA 1 1
15 18723 1 1 14 LEU HB2 H -13.781 -5.255 2.973 1.00 . A A . 75 LEU HB2 1 1
15 18724 1 1 14 LEU HB3 H -12.222 -5.417 3.770 1.00 . A A . 75 LEU HB3 1 1
15 18725 1 1 14 LEU HD11 H -12.983 -6.460 5.520 1.00 . A A . 75 LEU HD11 1 1
15 18726 1 1 14 LEU HD12 H -13.899 -5.663 6.801 1.00 . A A . 75 LEU HD12 1 1
15 18727 1 1 14 LEU HD13 H -14.743 -6.370 5.424 1.00 . A A . 75 LEU HD13 1 1
15 18728 1 1 14 LEU HD21 H -11.858 -3.663 5.561 1.00 . A A . 75 LEU HD21 1 1
15 18729 1 1 14 LEU HD22 H -13.215 -2.537 5.616 1.00 . A A . 75 LEU HD22 1 1
15 18730 1 1 14 LEU HD23 H -13.035 -3.765 6.871 1.00 . A A . 75 LEU HD23 1 1
15 18731 1 1 14 LEU HG H -14.729 -4.112 4.836 1.00 . A A . 75 LEU HG 1 1
15 18732 1 1 14 LEU N N -13.670 -2.895 2.114 1.00 . A A . 75 LEU N 1 1
15 18733 1 1 14 LEU O O -10.262 -3.357 2.567 1.00 . A A . 75 LEU O 1 1
15 18734 1 1 15 ILE C C -9.587 -3.289 -0.073 1.00 . A A . 76 ILE C 1 1
15 18735 1 1 15 ILE CA C -10.280 -4.618 0.225 1.00 . A A . 76 ILE CA 1 1
15 18736 1 1 15 ILE CB C -10.690 -5.292 -1.089 1.00 . A A . 76 ILE CB 1 1
15 18737 1 1 15 ILE CD1 C -11.440 -7.432 -2.138 1.00 . A A . 76 ILE CD1 1 1
15 18738 1 1 15 ILE CG1 C -11.045 -6.757 -0.823 1.00 . A A . 76 ILE CG1 1 1
15 18739 1 1 15 ILE CG2 C -9.529 -5.225 -2.084 1.00 . A A . 76 ILE CG2 1 1
15 18740 1 1 15 ILE H H -12.374 -4.636 0.736 1.00 . A A . 76 ILE H 1 1
15 18741 1 1 15 ILE HA H -9.608 -5.263 0.771 1.00 . A A . 76 ILE HA 1 1
15 18742 1 1 15 ILE HB H -11.548 -4.784 -1.502 1.00 . A A . 76 ILE HB 1 1
15 18743 1 1 15 ILE HD11 H -11.401 -6.709 -2.939 1.00 . A A . 76 ILE HD11 1 1
15 18744 1 1 15 ILE HD12 H -10.754 -8.239 -2.349 1.00 . A A . 76 ILE HD12 1 1
15 18745 1 1 15 ILE HD13 H -12.442 -7.823 -2.056 1.00 . A A . 76 ILE HD13 1 1
15 18746 1 1 15 ILE HG12 H -10.189 -7.264 -0.399 1.00 . A A . 76 ILE HG12 1 1
15 18747 1 1 15 ILE HG13 H -11.872 -6.807 -0.132 1.00 . A A . 76 ILE HG13 1 1
15 18748 1 1 15 ILE HG21 H -8.657 -4.823 -1.592 1.00 . A A . 76 ILE HG21 1 1
15 18749 1 1 15 ILE HG22 H -9.310 -6.218 -2.450 1.00 . A A . 76 ILE HG22 1 1
15 18750 1 1 15 ILE HG23 H -9.801 -4.588 -2.912 1.00 . A A . 76 ILE HG23 1 1
15 18751 1 1 15 ILE N N -11.489 -4.348 1.043 1.00 . A A . 76 ILE N 1 1
15 18752 1 1 15 ILE O O -8.395 -3.148 0.107 1.00 . A A . 76 ILE O 1 1
15 18753 1 1 16 ILE C C -9.029 -0.467 0.481 1.00 . A A . 77 ILE C 1 1
15 18754 1 1 16 ILE CA C -9.705 -0.988 -0.788 1.00 . A A . 77 ILE CA 1 1
15 18755 1 1 16 ILE CB C -10.784 -0.001 -1.237 1.00 . A A . 77 ILE CB 1 1
15 18756 1 1 16 ILE CD1 C -10.145 -0.043 -3.652 1.00 . A A . 77 ILE CD1 1 1
15 18757 1 1 16 ILE CG1 C -11.251 -0.367 -2.648 1.00 . A A . 77 ILE CG1 1 1
15 18758 1 1 16 ILE CG2 C -10.210 1.417 -1.242 1.00 . A A . 77 ILE CG2 1 1
15 18759 1 1 16 ILE H H -11.293 -2.435 -0.632 1.00 . A A . 77 ILE H 1 1
15 18760 1 1 16 ILE HA H -8.968 -1.097 -1.570 1.00 . A A . 77 ILE HA 1 1
15 18761 1 1 16 ILE HB H -11.621 -0.048 -0.555 1.00 . A A . 77 ILE HB 1 1
15 18762 1 1 16 ILE HD11 H -9.203 0.055 -3.132 1.00 . A A . 77 ILE HD11 1 1
15 18763 1 1 16 ILE HD12 H -10.073 -0.840 -4.378 1.00 . A A . 77 ILE HD12 1 1
15 18764 1 1 16 ILE HD13 H -10.376 0.884 -4.157 1.00 . A A . 77 ILE HD13 1 1
15 18765 1 1 16 ILE HG12 H -11.479 -1.423 -2.688 1.00 . A A . 77 ILE HG12 1 1
15 18766 1 1 16 ILE HG13 H -12.136 0.202 -2.893 1.00 . A A . 77 ILE HG13 1 1
15 18767 1 1 16 ILE HG21 H -9.140 1.371 -1.371 1.00 . A A . 77 ILE HG21 1 1
15 18768 1 1 16 ILE HG22 H -10.647 1.979 -2.054 1.00 . A A . 77 ILE HG22 1 1
15 18769 1 1 16 ILE HG23 H -10.439 1.902 -0.304 1.00 . A A . 77 ILE HG23 1 1
15 18770 1 1 16 ILE N N -10.329 -2.307 -0.507 1.00 . A A . 77 ILE N 1 1
15 18771 1 1 16 ILE O O -7.895 -0.032 0.462 1.00 . A A . 77 ILE O 1 1
15 18772 1 1 17 PHE C C -7.841 -0.782 3.173 1.00 . A A . 78 PHE C 1 1
15 18773 1 1 17 PHE CA C -9.127 -0.015 2.866 1.00 . A A . 78 PHE CA 1 1
15 18774 1 1 17 PHE CB C -10.121 -0.215 4.014 1.00 . A A . 78 PHE CB 1 1
15 18775 1 1 17 PHE CD1 C -11.364 1.675 2.898 1.00 . A A . 78 PHE CD1 1 1
15 18776 1 1 17 PHE CD2 C -11.694 1.300 5.271 1.00 . A A . 78 PHE CD2 1 1
15 18777 1 1 17 PHE CE1 C -12.256 2.754 2.945 1.00 . A A . 78 PHE CE1 1 1
15 18778 1 1 17 PHE CE2 C -12.587 2.378 5.318 1.00 . A A . 78 PHE CE2 1 1
15 18779 1 1 17 PHE CG C -11.084 0.948 4.061 1.00 . A A . 78 PHE CG 1 1
15 18780 1 1 17 PHE CZ C -12.867 3.105 4.155 1.00 . A A . 78 PHE CZ 1 1
15 18781 1 1 17 PHE H H -10.639 -0.862 1.581 1.00 . A A . 78 PHE H 1 1
15 18782 1 1 17 PHE HA H -8.900 1.037 2.771 1.00 . A A . 78 PHE HA 1 1
15 18783 1 1 17 PHE HB2 H -10.670 -1.133 3.861 1.00 . A A . 78 PHE HB2 1 1
15 18784 1 1 17 PHE HB3 H -9.582 -0.272 4.949 1.00 . A A . 78 PHE HB3 1 1
15 18785 1 1 17 PHE HD1 H -10.893 1.405 1.965 1.00 . A A . 78 PHE HD1 1 1
15 18786 1 1 17 PHE HD2 H -11.478 0.738 6.168 1.00 . A A . 78 PHE HD2 1 1
15 18787 1 1 17 PHE HE1 H -12.472 3.315 2.048 1.00 . A A . 78 PHE HE1 1 1
15 18788 1 1 17 PHE HE2 H -13.057 2.648 6.252 1.00 . A A . 78 PHE HE2 1 1
15 18789 1 1 17 PHE HZ H -13.555 3.937 4.192 1.00 . A A . 78 PHE HZ 1 1
15 18790 1 1 17 PHE N N -9.724 -0.508 1.590 1.00 . A A . 78 PHE N 1 1
15 18791 1 1 17 PHE O O -6.824 -0.204 3.497 1.00 . A A . 78 PHE O 1 1
15 18792 1 1 18 GLY C C -5.521 -2.449 2.465 1.00 . A A . 79 GLY C 1 1
15 18793 1 1 18 GLY CA C -6.667 -2.888 3.374 1.00 . A A . 79 GLY CA 1 1
15 18794 1 1 18 GLY H H -8.714 -2.533 2.824 1.00 . A A . 79 GLY H 1 1
15 18795 1 1 18 GLY HA2 H -6.382 -2.744 4.407 1.00 . A A . 79 GLY HA2 1 1
15 18796 1 1 18 GLY HA3 H -6.875 -3.935 3.201 1.00 . A A . 79 GLY HA3 1 1
15 18797 1 1 18 GLY N N -7.882 -2.085 3.080 1.00 . A A . 79 GLY N 1 1
15 18798 1 1 18 GLY O O -4.413 -2.228 2.910 1.00 . A A . 79 GLY O 1 1
15 18799 1 1 19 VAL C C -4.137 -0.554 0.729 1.00 . A A . 80 VAL C 1 1
15 18800 1 1 19 VAL CA C -4.697 -1.896 0.263 1.00 . A A . 80 VAL CA 1 1
15 18801 1 1 19 VAL CB C -5.262 -1.766 -1.153 1.00 . A A . 80 VAL CB 1 1
15 18802 1 1 19 VAL CG1 C -4.138 -1.394 -2.122 1.00 . A A . 80 VAL CG1 1 1
15 18803 1 1 19 VAL CG2 C -5.878 -3.104 -1.576 1.00 . A A . 80 VAL CG2 1 1
15 18804 1 1 19 VAL H H -6.678 -2.501 0.852 1.00 . A A . 80 VAL H 1 1
15 18805 1 1 19 VAL HA H -3.909 -2.634 0.269 1.00 . A A . 80 VAL HA 1 1
15 18806 1 1 19 VAL HB H -6.021 -0.996 -1.170 1.00 . A A . 80 VAL HB 1 1
15 18807 1 1 19 VAL HG11 H -3.309 -0.978 -1.568 1.00 . A A . 80 VAL HG11 1 1
15 18808 1 1 19 VAL HG12 H -3.812 -2.278 -2.650 1.00 . A A . 80 VAL HG12 1 1
15 18809 1 1 19 VAL HG13 H -4.500 -0.665 -2.831 1.00 . A A . 80 VAL HG13 1 1
15 18810 1 1 19 VAL HG21 H -6.313 -3.586 -0.715 1.00 . A A . 80 VAL HG21 1 1
15 18811 1 1 19 VAL HG22 H -6.644 -2.930 -2.316 1.00 . A A . 80 VAL HG22 1 1
15 18812 1 1 19 VAL HG23 H -5.110 -3.739 -1.994 1.00 . A A . 80 VAL HG23 1 1
15 18813 1 1 19 VAL N N -5.778 -2.320 1.193 1.00 . A A . 80 VAL N 1 1
15 18814 1 1 19 VAL O O -2.940 -0.371 0.832 1.00 . A A . 80 VAL O 1 1
15 18815 1 1 20 MET C C -3.643 1.483 2.758 1.00 . A A . 81 MET C 1 1
15 18816 1 1 20 MET CA C -4.504 1.703 1.516 1.00 . A A . 81 MET CA 1 1
15 18817 1 1 20 MET CB C -5.696 2.594 1.870 1.00 . A A . 81 MET CB 1 1
15 18818 1 1 20 MET CE C -7.808 5.146 1.235 1.00 . A A . 81 MET CE 1 1
15 18819 1 1 20 MET CG C -6.557 2.815 0.626 1.00 . A A . 81 MET CG 1 1
15 18820 1 1 20 MET H H -5.955 0.213 0.959 1.00 . A A . 81 MET H 1 1
15 18821 1 1 20 MET HA H -3.913 2.174 0.744 1.00 . A A . 81 MET HA 1 1
15 18822 1 1 20 MET HB2 H -6.287 2.114 2.637 1.00 . A A . 81 MET HB2 1 1
15 18823 1 1 20 MET HB3 H -5.338 3.545 2.232 1.00 . A A . 81 MET HB3 1 1
15 18824 1 1 20 MET HE1 H -7.988 4.418 2.011 1.00 . A A . 81 MET HE1 1 1
15 18825 1 1 20 MET HE2 H -7.514 6.083 1.686 1.00 . A A . 81 MET HE2 1 1
15 18826 1 1 20 MET HE3 H -8.712 5.285 0.658 1.00 . A A . 81 MET HE3 1 1
15 18827 1 1 20 MET HG2 H -6.184 2.204 -0.183 1.00 . A A . 81 MET HG2 1 1
15 18828 1 1 20 MET HG3 H -7.579 2.542 0.843 1.00 . A A . 81 MET HG3 1 1
15 18829 1 1 20 MET N N -4.993 0.383 1.034 1.00 . A A . 81 MET N 1 1
15 18830 1 1 20 MET O O -2.556 2.013 2.881 1.00 . A A . 81 MET O 1 1
15 18831 1 1 20 MET SD S -6.486 4.560 0.147 1.00 . A A . 81 MET SD 1 1
15 18832 1 1 21 ALA C C -1.977 -0.158 4.557 1.00 . A A . 82 ALA C 1 1
15 18833 1 1 21 ALA CA C -3.348 0.428 4.922 1.00 . A A . 82 ALA CA 1 1
15 18834 1 1 21 ALA CB C -4.121 -0.537 5.831 1.00 . A A . 82 ALA CB 1 1
15 18835 1 1 21 ALA H H -5.004 0.280 3.558 1.00 . A A . 82 ALA H 1 1
15 18836 1 1 21 ALA HA H -3.197 1.362 5.447 1.00 . A A . 82 ALA HA 1 1
15 18837 1 1 21 ALA HB1 H -4.920 -1.004 5.274 1.00 . A A . 82 ALA HB1 1 1
15 18838 1 1 21 ALA HB2 H -3.453 -1.295 6.212 1.00 . A A . 82 ALA HB2 1 1
15 18839 1 1 21 ALA HB3 H -4.543 0.014 6.660 1.00 . A A . 82 ALA HB3 1 1
15 18840 1 1 21 ALA N N -4.126 0.696 3.683 1.00 . A A . 82 ALA N 1 1
15 18841 1 1 21 ALA O O -0.963 0.263 5.075 1.00 . A A . 82 ALA O 1 1
15 18842 1 1 22 GLY C C 0.311 -0.609 2.791 1.00 . A A . 83 GLY C 1 1
15 18843 1 1 22 GLY CA C -0.606 -1.713 3.310 1.00 . A A . 83 GLY CA 1 1
15 18844 1 1 22 GLY H H -2.744 -1.465 3.255 1.00 . A A . 83 GLY H 1 1
15 18845 1 1 22 GLY HA2 H -0.163 -2.174 4.182 1.00 . A A . 83 GLY HA2 1 1
15 18846 1 1 22 GLY HA3 H -0.743 -2.455 2.539 1.00 . A A . 83 GLY HA3 1 1
15 18847 1 1 22 GLY N N -1.926 -1.128 3.675 1.00 . A A . 83 GLY N 1 1
15 18848 1 1 22 GLY O O 1.453 -0.496 3.192 1.00 . A A . 83 GLY O 1 1
15 18849 1 1 23 VAL C C 1.168 2.190 2.519 1.00 . A A . 84 VAL C 1 1
15 18850 1 1 23 VAL CA C 0.668 1.314 1.366 1.00 . A A . 84 VAL CA 1 1
15 18851 1 1 23 VAL CB C -0.153 2.162 0.395 1.00 . A A . 84 VAL CB 1 1
15 18852 1 1 23 VAL CG1 C 0.725 3.278 -0.174 1.00 . A A . 84 VAL CG1 1 1
15 18853 1 1 23 VAL CG2 C -0.658 1.280 -0.748 1.00 . A A . 84 VAL CG2 1 1
15 18854 1 1 23 VAL H H -1.104 0.106 1.593 1.00 . A A . 84 VAL H 1 1
15 18855 1 1 23 VAL HA H 1.515 0.891 0.846 1.00 . A A . 84 VAL HA 1 1
15 18856 1 1 23 VAL HB H -0.994 2.596 0.917 1.00 . A A . 84 VAL HB 1 1
15 18857 1 1 23 VAL HG11 H 1.676 2.867 -0.480 1.00 . A A . 84 VAL HG11 1 1
15 18858 1 1 23 VAL HG12 H 0.234 3.722 -1.028 1.00 . A A . 84 VAL HG12 1 1
15 18859 1 1 23 VAL HG13 H 0.885 4.033 0.582 1.00 . A A . 84 VAL HG13 1 1
15 18860 1 1 23 VAL HG21 H 0.131 0.609 -1.060 1.00 . A A . 84 VAL HG21 1 1
15 18861 1 1 23 VAL HG22 H -1.507 0.704 -0.412 1.00 . A A . 84 VAL HG22 1 1
15 18862 1 1 23 VAL HG23 H -0.951 1.901 -1.581 1.00 . A A . 84 VAL HG23 1 1
15 18863 1 1 23 VAL N N -0.179 0.214 1.904 1.00 . A A . 84 VAL N 1 1
15 18864 1 1 23 VAL O O 2.334 2.517 2.599 1.00 . A A . 84 VAL O 1 1
15 18865 1 1 24 ILE C C 1.852 2.726 5.330 1.00 . A A . 85 ILE C 1 1
15 18866 1 1 24 ILE CA C 0.730 3.432 4.554 1.00 . A A . 85 ILE CA 1 1
15 18867 1 1 24 ILE CB C -0.481 3.724 5.467 1.00 . A A . 85 ILE CB 1 1
15 18868 1 1 24 ILE CD1 C -1.852 5.780 5.838 1.00 . A A . 85 ILE CD1 1 1
15 18869 1 1 24 ILE CG1 C -0.441 5.192 5.898 1.00 . A A . 85 ILE CG1 1 1
15 18870 1 1 24 ILE CG2 C -0.466 2.833 6.717 1.00 . A A . 85 ILE CG2 1 1
15 18871 1 1 24 ILE H H -0.644 2.307 3.334 1.00 . A A . 85 ILE H 1 1
15 18872 1 1 24 ILE HA H 1.109 4.366 4.164 1.00 . A A . 85 ILE HA 1 1
15 18873 1 1 24 ILE HB H -1.392 3.542 4.914 1.00 . A A . 85 ILE HB 1 1
15 18874 1 1 24 ILE HD11 H -2.556 5.066 6.242 1.00 . A A . 85 ILE HD11 1 1
15 18875 1 1 24 ILE HD12 H -1.888 6.689 6.419 1.00 . A A . 85 ILE HD12 1 1
15 18876 1 1 24 ILE HD13 H -2.108 5.997 4.812 1.00 . A A . 85 ILE HD13 1 1
15 18877 1 1 24 ILE HG12 H -0.063 5.260 6.908 1.00 . A A . 85 ILE HG12 1 1
15 18878 1 1 24 ILE HG13 H 0.206 5.745 5.233 1.00 . A A . 85 ILE HG13 1 1
15 18879 1 1 24 ILE HG21 H 0.460 2.982 7.253 1.00 . A A . 85 ILE HG21 1 1
15 18880 1 1 24 ILE HG22 H -1.297 3.095 7.356 1.00 . A A . 85 ILE HG22 1 1
15 18881 1 1 24 ILE HG23 H -0.551 1.799 6.425 1.00 . A A . 85 ILE HG23 1 1
15 18882 1 1 24 ILE N N 0.295 2.576 3.415 1.00 . A A . 85 ILE N 1 1
15 18883 1 1 24 ILE O O 2.865 3.317 5.645 1.00 . A A . 85 ILE O 1 1
15 18884 1 1 25 GLY C C 4.050 0.811 5.610 1.00 . A A . 86 GLY C 1 1
15 18885 1 1 25 GLY CA C 2.738 0.736 6.389 1.00 . A A . 86 GLY CA 1 1
15 18886 1 1 25 GLY H H 0.856 1.005 5.377 1.00 . A A . 86 GLY H 1 1
15 18887 1 1 25 GLY HA2 H 2.867 1.189 7.362 1.00 . A A . 86 GLY HA2 1 1
15 18888 1 1 25 GLY HA3 H 2.449 -0.297 6.505 1.00 . A A . 86 GLY HA3 1 1
15 18889 1 1 25 GLY N N 1.678 1.467 5.639 1.00 . A A . 86 GLY N 1 1
15 18890 1 1 25 GLY O O 5.093 1.110 6.158 1.00 . A A . 86 GLY O 1 1
15 18891 1 1 26 THR C C 5.865 2.006 3.649 1.00 . A A . 87 THR C 1 1
15 18892 1 1 26 THR CA C 5.252 0.612 3.519 1.00 . A A . 87 THR CA 1 1
15 18893 1 1 26 THR CB C 4.920 0.336 2.051 1.00 . A A . 87 THR CB 1 1
15 18894 1 1 26 THR CG2 C 6.211 0.327 1.229 1.00 . A A . 87 THR CG2 1 1
15 18895 1 1 26 THR H H 3.154 0.315 3.908 1.00 . A A . 87 THR H 1 1
15 18896 1 1 26 THR HA H 5.954 -0.127 3.875 1.00 . A A . 87 THR HA 1 1
15 18897 1 1 26 THR HB H 4.267 1.110 1.677 1.00 . A A . 87 THR HB 1 1
15 18898 1 1 26 THR HG1 H 3.545 -0.939 2.565 1.00 . A A . 87 THR HG1 1 1
15 18899 1 1 26 THR HG21 H 7.016 -0.072 1.829 1.00 . A A . 87 THR HG21 1 1
15 18900 1 1 26 THR HG22 H 6.077 -0.287 0.351 1.00 . A A . 87 THR HG22 1 1
15 18901 1 1 26 THR HG23 H 6.453 1.336 0.929 1.00 . A A . 87 THR HG23 1 1
15 18902 1 1 26 THR N N 4.006 0.548 4.333 1.00 . A A . 87 THR N 1 1
15 18903 1 1 26 THR O O 7.049 2.157 3.875 1.00 . A A . 87 THR O 1 1
15 18904 1 1 26 THR OG1 O 4.275 -0.925 1.941 1.00 . A A . 87 THR OG1 1 1
15 18905 1 1 27 ILE C C 6.270 4.574 4.994 1.00 . A A . 88 ILE C 1 1
15 18906 1 1 27 ILE CA C 5.596 4.412 3.631 1.00 . A A . 88 ILE CA 1 1
15 18907 1 1 27 ILE CB C 4.446 5.412 3.503 1.00 . A A . 88 ILE CB 1 1
15 18908 1 1 27 ILE CD1 C 2.755 6.380 1.935 1.00 . A A . 88 ILE CD1 1 1
15 18909 1 1 27 ILE CG1 C 3.955 5.438 2.053 1.00 . A A . 88 ILE CG1 1 1
15 18910 1 1 27 ILE CG2 C 4.933 6.806 3.899 1.00 . A A . 88 ILE CG2 1 1
15 18911 1 1 27 ILE H H 4.112 2.882 3.332 1.00 . A A . 88 ILE H 1 1
15 18912 1 1 27 ILE HA H 6.318 4.589 2.849 1.00 . A A . 88 ILE HA 1 1
15 18913 1 1 27 ILE HB H 3.636 5.116 4.154 1.00 . A A . 88 ILE HB 1 1
15 18914 1 1 27 ILE HD11 H 2.756 7.069 2.766 1.00 . A A . 88 ILE HD11 1 1
15 18915 1 1 27 ILE HD12 H 2.821 6.931 1.008 1.00 . A A . 88 ILE HD12 1 1
15 18916 1 1 27 ILE HD13 H 1.842 5.803 1.946 1.00 . A A . 88 ILE HD13 1 1
15 18917 1 1 27 ILE HG12 H 4.751 5.785 1.410 1.00 . A A . 88 ILE HG12 1 1
15 18918 1 1 27 ILE HG13 H 3.660 4.443 1.755 1.00 . A A . 88 ILE HG13 1 1
15 18919 1 1 27 ILE HG21 H 6.007 6.855 3.797 1.00 . A A . 88 ILE HG21 1 1
15 18920 1 1 27 ILE HG22 H 4.477 7.544 3.255 1.00 . A A . 88 ILE HG22 1 1
15 18921 1 1 27 ILE HG23 H 4.661 7.006 4.925 1.00 . A A . 88 ILE HG23 1 1
15 18922 1 1 27 ILE N N 5.064 3.027 3.512 1.00 . A A . 88 ILE N 1 1
15 18923 1 1 27 ILE O O 7.368 5.083 5.098 1.00 . A A . 88 ILE O 1 1
15 18924 1 1 28 LEU C C 7.584 3.557 7.402 1.00 . A A . 89 LEU C 1 1
15 18925 1 1 28 LEU CA C 6.223 4.268 7.394 1.00 . A A . 89 LEU CA 1 1
15 18926 1 1 28 LEU CB C 5.252 3.665 8.438 1.00 . A A . 89 LEU CB 1 1
15 18927 1 1 28 LEU CD1 C 7.001 2.920 10.072 1.00 . A A . 89 LEU CD1 1 1
15 18928 1 1 28 LEU CD2 C 4.784 1.772 10.004 1.00 . A A . 89 LEU CD2 1 1
15 18929 1 1 28 LEU CG C 5.864 2.455 9.160 1.00 . A A . 89 LEU CG 1 1
15 18930 1 1 28 LEU H H 4.736 3.732 5.934 1.00 . A A . 89 LEU H 1 1
15 18931 1 1 28 LEU HA H 6.375 5.315 7.614 1.00 . A A . 89 LEU HA 1 1
15 18932 1 1 28 LEU HB2 H 5.009 4.422 9.169 1.00 . A A . 89 LEU HB2 1 1
15 18933 1 1 28 LEU HB3 H 4.346 3.357 7.938 1.00 . A A . 89 LEU HB3 1 1
15 18934 1 1 28 LEU HD11 H 6.911 3.982 10.245 1.00 . A A . 89 LEU HD11 1 1
15 18935 1 1 28 LEU HD12 H 6.943 2.395 11.014 1.00 . A A . 89 LEU HD12 1 1
15 18936 1 1 28 LEU HD13 H 7.949 2.711 9.600 1.00 . A A . 89 LEU HD13 1 1
15 18937 1 1 28 LEU HD21 H 4.331 2.497 10.664 1.00 . A A . 89 LEU HD21 1 1
15 18938 1 1 28 LEU HD22 H 4.030 1.354 9.353 1.00 . A A . 89 LEU HD22 1 1
15 18939 1 1 28 LEU HD23 H 5.232 0.983 10.589 1.00 . A A . 89 LEU HD23 1 1
15 18940 1 1 28 LEU HG H 6.247 1.756 8.432 1.00 . A A . 89 LEU HG 1 1
15 18941 1 1 28 LEU N N 5.619 4.142 6.040 1.00 . A A . 89 LEU N 1 1
15 18942 1 1 28 LEU O O 8.569 4.091 7.871 1.00 . A A . 89 LEU O 1 1
15 18943 1 1 29 LEU C C 9.988 2.475 6.123 1.00 . A A . 90 LEU C 1 1
15 18944 1 1 29 LEU CA C 8.949 1.631 6.862 1.00 . A A . 90 LEU CA 1 1
15 18945 1 1 29 LEU CB C 8.778 0.289 6.145 1.00 . A A . 90 LEU CB 1 1
15 18946 1 1 29 LEU CD1 C 10.166 -1.498 7.209 1.00 . A A . 90 LEU CD1 1 1
15 18947 1 1 29 LEU CD2 C 10.293 -1.122 4.743 1.00 . A A . 90 LEU CD2 1 1
15 18948 1 1 29 LEU CG C 10.122 -0.442 6.104 1.00 . A A . 90 LEU CG 1 1
15 18949 1 1 29 LEU H H 6.840 1.947 6.505 1.00 . A A . 90 LEU H 1 1
15 18950 1 1 29 LEU HA H 9.283 1.459 7.876 1.00 . A A . 90 LEU HA 1 1
15 18951 1 1 29 LEU HB2 H 8.055 -0.314 6.678 1.00 . A A . 90 LEU HB2 1 1
15 18952 1 1 29 LEU HB3 H 8.431 0.459 5.138 1.00 . A A . 90 LEU HB3 1 1
15 18953 1 1 29 LEU HD11 H 9.945 -1.036 8.160 1.00 . A A . 90 LEU HD11 1 1
15 18954 1 1 29 LEU HD12 H 9.433 -2.265 7.004 1.00 . A A . 90 LEU HD12 1 1
15 18955 1 1 29 LEU HD13 H 11.151 -1.941 7.244 1.00 . A A . 90 LEU HD13 1 1
15 18956 1 1 29 LEU HD21 H 10.201 -0.386 3.957 1.00 . A A . 90 LEU HD21 1 1
15 18957 1 1 29 LEU HD22 H 11.268 -1.583 4.692 1.00 . A A . 90 LEU HD22 1 1
15 18958 1 1 29 LEU HD23 H 9.531 -1.878 4.621 1.00 . A A . 90 LEU HD23 1 1
15 18959 1 1 29 LEU HG H 10.920 0.270 6.255 1.00 . A A . 90 LEU HG 1 1
15 18960 1 1 29 LEU N N 7.646 2.360 6.883 1.00 . A A . 90 LEU N 1 1
15 18961 1 1 29 LEU O O 11.096 2.657 6.585 1.00 . A A . 90 LEU O 1 1
15 18962 1 1 30 ILE C C 11.066 4.996 5.080 1.00 . A A . 91 ILE C 1 1
15 18963 1 1 30 ILE CA C 10.605 3.830 4.211 1.00 . A A . 91 ILE CA 1 1
15 18964 1 1 30 ILE CB C 9.927 4.367 2.949 1.00 . A A . 91 ILE CB 1 1
15 18965 1 1 30 ILE CD1 C 8.604 3.682 0.942 1.00 . A A . 91 ILE CD1 1 1
15 18966 1 1 30 ILE CG1 C 9.565 3.197 2.030 1.00 . A A . 91 ILE CG1 1 1
15 18967 1 1 30 ILE CG2 C 10.880 5.313 2.217 1.00 . A A . 91 ILE CG2 1 1
15 18968 1 1 30 ILE H H 8.737 2.838 4.622 1.00 . A A . 91 ILE H 1 1
15 18969 1 1 30 ILE HA H 11.463 3.234 3.936 1.00 . A A . 91 ILE HA 1 1
15 18970 1 1 30 ILE HB H 9.029 4.903 3.223 1.00 . A A . 91 ILE HB 1 1
15 18971 1 1 30 ILE HD11 H 8.072 4.553 1.293 1.00 . A A . 91 ILE HD11 1 1
15 18972 1 1 30 ILE HD12 H 9.165 3.935 0.054 1.00 . A A . 91 ILE HD12 1 1
15 18973 1 1 30 ILE HD13 H 7.898 2.898 0.710 1.00 . A A . 91 ILE HD13 1 1
15 18974 1 1 30 ILE HG12 H 10.462 2.809 1.572 1.00 . A A . 91 ILE HG12 1 1
15 18975 1 1 30 ILE HG13 H 9.088 2.420 2.607 1.00 . A A . 91 ILE HG13 1 1
15 18976 1 1 30 ILE HG21 H 11.901 5.046 2.448 1.00 . A A . 91 ILE HG21 1 1
15 18977 1 1 30 ILE HG22 H 10.721 5.232 1.152 1.00 . A A . 91 ILE HG22 1 1
15 18978 1 1 30 ILE HG23 H 10.694 6.329 2.533 1.00 . A A . 91 ILE HG23 1 1
15 18979 1 1 30 ILE N N 9.637 2.995 4.977 1.00 . A A . 91 ILE N 1 1
15 18980 1 1 30 ILE O O 12.244 5.275 5.183 1.00 . A A . 91 ILE O 1 1
15 18981 1 1 31 SER C C 11.549 6.297 7.629 1.00 . A A . 92 SER C 1 1
15 18982 1 1 31 SER CA C 10.568 6.815 6.579 1.00 . A A . 92 SER CA 1 1
15 18983 1 1 31 SER CB C 9.339 7.406 7.273 1.00 . A A . 92 SER CB 1 1
15 18984 1 1 31 SER H H 9.208 5.440 5.630 1.00 . A A . 92 SER H 1 1
15 18985 1 1 31 SER HA H 11.046 7.573 5.977 1.00 . A A . 92 SER HA 1 1
15 18986 1 1 31 SER HB2 H 8.869 6.652 7.881 1.00 . A A . 92 SER HB2 1 1
15 18987 1 1 31 SER HB3 H 9.645 8.233 7.901 1.00 . A A . 92 SER HB3 1 1
15 18988 1 1 31 SER HG H 7.536 7.824 6.673 1.00 . A A . 92 SER HG 1 1
15 18989 1 1 31 SER N N 10.154 5.679 5.716 1.00 . A A . 92 SER N 1 1
15 18990 1 1 31 SER O O 12.598 6.869 7.848 1.00 . A A . 92 SER O 1 1
15 18991 1 1 31 SER OG O 8.416 7.856 6.290 1.00 . A A . 92 SER OG 1 1
15 18992 1 1 32 TYR C C 13.505 4.366 8.652 1.00 . A A . 93 TYR C 1 1
15 18993 1 1 32 TYR CA C 12.146 4.650 9.296 1.00 . A A . 93 TYR CA 1 1
15 18994 1 1 32 TYR CB C 11.567 3.354 9.862 1.00 . A A . 93 TYR CB 1 1
15 18995 1 1 32 TYR CD1 C 13.568 2.885 11.319 1.00 . A A . 93 TYR CD1 1 1
15 18996 1 1 32 TYR CD2 C 11.380 3.025 12.354 1.00 . A A . 93 TYR CD2 1 1
15 18997 1 1 32 TYR CE1 C 14.144 2.634 12.569 1.00 . A A . 93 TYR CE1 1 1
15 18998 1 1 32 TYR CE2 C 11.956 2.774 13.605 1.00 . A A . 93 TYR CE2 1 1
15 18999 1 1 32 TYR CG C 12.186 3.080 11.211 1.00 . A A . 93 TYR CG 1 1
15 19000 1 1 32 TYR CZ C 13.339 2.578 13.713 1.00 . A A . 93 TYR CZ 1 1
15 19001 1 1 32 TYR H H 10.372 4.758 8.077 1.00 . A A . 93 TYR H 1 1
15 19002 1 1 32 TYR HA H 12.272 5.367 10.095 1.00 . A A . 93 TYR HA 1 1
15 19003 1 1 32 TYR HB2 H 10.497 3.453 9.969 1.00 . A A . 93 TYR HB2 1 1
15 19004 1 1 32 TYR HB3 H 11.788 2.537 9.192 1.00 . A A . 93 TYR HB3 1 1
15 19005 1 1 32 TYR HD1 H 14.189 2.927 10.436 1.00 . A A . 93 TYR HD1 1 1
15 19006 1 1 32 TYR HD2 H 10.314 3.175 12.271 1.00 . A A . 93 TYR HD2 1 1
15 19007 1 1 32 TYR HE1 H 15.210 2.484 12.652 1.00 . A A . 93 TYR HE1 1 1
15 19008 1 1 32 TYR HE2 H 11.335 2.730 14.487 1.00 . A A . 93 TYR HE2 1 1
15 19009 1 1 32 TYR HH H 13.248 1.899 15.494 1.00 . A A . 93 TYR HH 1 1
15 19010 1 1 32 TYR N N 11.221 5.209 8.272 1.00 . A A . 93 TYR N 1 1
15 19011 1 1 32 TYR O O 14.539 4.730 9.176 1.00 . A A . 93 TYR O 1 1
15 19012 1 1 32 TYR OH O 13.906 2.332 14.945 1.00 . A A . 93 TYR OH 1 1
15 19013 1 1 33 GLY C C 15.554 4.732 6.595 1.00 . A A . 94 GLY C 1 1
15 19014 1 1 33 GLY CA C 14.809 3.423 6.841 1.00 . A A . 94 GLY CA 1 1
15 19015 1 1 33 GLY H H 12.673 3.435 7.100 1.00 . A A . 94 GLY H 1 1
15 19016 1 1 33 GLY HA2 H 15.404 2.779 7.473 1.00 . A A . 94 GLY HA2 1 1
15 19017 1 1 33 GLY HA3 H 14.624 2.934 5.896 1.00 . A A . 94 GLY HA3 1 1
15 19018 1 1 33 GLY N N 13.514 3.720 7.513 1.00 . A A . 94 GLY N 1 1
15 19019 1 1 33 GLY O O 16.726 4.857 6.888 1.00 . A A . 94 GLY O 1 1
15 19020 1 1 34 ILE C C 16.120 7.550 7.136 1.00 . A A . 95 ILE C 1 1
15 19021 1 1 34 ILE CA C 15.549 7.022 5.813 1.00 . A A . 95 ILE CA 1 1
15 19022 1 1 34 ILE CB C 14.532 8.022 5.238 1.00 . A A . 95 ILE CB 1 1
15 19023 1 1 34 ILE CD1 C 12.913 7.520 3.398 1.00 . A A . 95 ILE CD1 1 1
15 19024 1 1 34 ILE CG1 C 14.382 7.784 3.733 1.00 . A A . 95 ILE CG1 1 1
15 19025 1 1 34 ILE CG2 C 15.015 9.457 5.470 1.00 . A A . 95 ILE CG2 1 1
15 19026 1 1 34 ILE H H 13.927 5.592 5.842 1.00 . A A . 95 ILE H 1 1
15 19027 1 1 34 ILE HA H 16.354 6.881 5.107 1.00 . A A . 95 ILE HA 1 1
15 19028 1 1 34 ILE HB H 13.577 7.883 5.721 1.00 . A A . 95 ILE HB 1 1
15 19029 1 1 34 ILE HD11 H 12.284 7.990 4.141 1.00 . A A . 95 ILE HD11 1 1
15 19030 1 1 34 ILE HD12 H 12.687 7.929 2.425 1.00 . A A . 95 ILE HD12 1 1
15 19031 1 1 34 ILE HD13 H 12.730 6.456 3.392 1.00 . A A . 95 ILE HD13 1 1
15 19032 1 1 34 ILE HG12 H 14.722 8.658 3.196 1.00 . A A . 95 ILE HG12 1 1
15 19033 1 1 34 ILE HG13 H 14.975 6.930 3.440 1.00 . A A . 95 ILE HG13 1 1
15 19034 1 1 34 ILE HG21 H 16.069 9.449 5.706 1.00 . A A . 95 ILE HG21 1 1
15 19035 1 1 34 ILE HG22 H 14.852 10.041 4.576 1.00 . A A . 95 ILE HG22 1 1
15 19036 1 1 34 ILE HG23 H 14.465 9.894 6.290 1.00 . A A . 95 ILE HG23 1 1
15 19037 1 1 34 ILE N N 14.877 5.715 6.066 1.00 . A A . 95 ILE N 1 1
15 19038 1 1 34 ILE O O 17.259 7.969 7.211 1.00 . A A . 95 ILE O 1 1
15 19039 1 1 35 ARG C C 17.078 7.239 9.903 1.00 . A A . 96 ARG C 1 1
15 19040 1 1 35 ARG CA C 15.826 8.020 9.499 1.00 . A A . 96 ARG CA 1 1
15 19041 1 1 35 ARG CB C 14.739 7.822 10.559 1.00 . A A . 96 ARG CB 1 1
15 19042 1 1 35 ARG CD C 13.219 9.360 11.811 1.00 . A A . 96 ARG CD 1 1
15 19043 1 1 35 ARG CG C 13.687 8.924 10.422 1.00 . A A . 96 ARG CG 1 1
15 19044 1 1 35 ARG CZ C 11.312 8.894 13.231 1.00 . A A . 96 ARG CZ 1 1
15 19045 1 1 35 ARG H H 14.422 7.182 8.095 1.00 . A A . 96 ARG H 1 1
15 19046 1 1 35 ARG HA H 16.067 9.070 9.424 1.00 . A A . 96 ARG HA 1 1
15 19047 1 1 35 ARG HB2 H 14.272 6.858 10.421 1.00 . A A . 96 ARG HB2 1 1
15 19048 1 1 35 ARG HB3 H 15.182 7.871 11.541 1.00 . A A . 96 ARG HB3 1 1
15 19049 1 1 35 ARG HD2 H 13.859 8.920 12.561 1.00 . A A . 96 ARG HD2 1 1
15 19050 1 1 35 ARG HD3 H 13.264 10.437 11.885 1.00 . A A . 96 ARG HD3 1 1
15 19051 1 1 35 ARG HE H 11.271 8.616 11.266 1.00 . A A . 96 ARG HE 1 1
15 19052 1 1 35 ARG HG2 H 14.117 9.770 9.905 1.00 . A A . 96 ARG HG2 1 1
15 19053 1 1 35 ARG HG3 H 12.843 8.550 9.861 1.00 . A A . 96 ARG HG3 1 1
15 19054 1 1 35 ARG HH11 H 12.534 7.453 13.892 1.00 . A A . 96 ARG HH11 1 1
15 19055 1 1 35 ARG HH12 H 11.399 8.062 15.050 1.00 . A A . 96 ARG HH12 1 1
15 19056 1 1 35 ARG HH21 H 9.974 10.333 12.852 1.00 . A A . 96 ARG HH21 1 1
15 19057 1 1 35 ARG HH22 H 9.950 9.693 14.461 1.00 . A A . 96 ARG HH22 1 1
15 19058 1 1 35 ARG N N 15.335 7.528 8.179 1.00 . A A . 96 ARG N 1 1
15 19059 1 1 35 ARG NE N 11.816 8.906 12.028 1.00 . A A . 96 ARG NE 1 1
15 19060 1 1 35 ARG NH1 N 11.786 8.072 14.128 1.00 . A A . 96 ARG NH1 1 1
15 19061 1 1 35 ARG NH2 N 10.336 9.703 13.538 1.00 . A A . 96 ARG NH2 1 1
15 19062 1 1 35 ARG O O 18.066 7.801 10.326 1.00 . A A . 96 ARG O 1 1
15 19063 1 1 36 ARG C C 19.445 5.599 9.363 1.00 . A A . 97 ARG C 1 1
15 19064 1 1 36 ARG CA C 18.230 5.143 10.174 1.00 . A A . 97 ARG CA 1 1
15 19065 1 1 36 ARG CB C 17.955 3.661 9.910 1.00 . A A . 97 ARG CB 1 1
15 19066 1 1 36 ARG CD C 18.873 1.458 10.650 1.00 . A A . 97 ARG CD 1 1
15 19067 1 1 36 ARG CG C 19.234 2.852 10.131 1.00 . A A . 97 ARG CG 1 1
15 19068 1 1 36 ARG CZ C 19.677 -0.013 12.399 1.00 . A A . 97 ARG CZ 1 1
15 19069 1 1 36 ARG H H 16.233 5.502 9.458 1.00 . A A . 97 ARG H 1 1
15 19070 1 1 36 ARG HA H 18.430 5.294 11.222 1.00 . A A . 97 ARG HA 1 1
15 19071 1 1 36 ARG HB2 H 17.187 3.313 10.585 1.00 . A A . 97 ARG HB2 1 1
15 19072 1 1 36 ARG HB3 H 17.623 3.534 8.891 1.00 . A A . 97 ARG HB3 1 1
15 19073 1 1 36 ARG HD2 H 17.918 1.498 11.154 1.00 . A A . 97 ARG HD2 1 1
15 19074 1 1 36 ARG HD3 H 18.816 0.768 9.821 1.00 . A A . 97 ARG HD3 1 1
15 19075 1 1 36 ARG HE H 20.787 1.451 11.641 1.00 . A A . 97 ARG HE 1 1
15 19076 1 1 36 ARG HG2 H 19.769 2.762 9.197 1.00 . A A . 97 ARG HG2 1 1
15 19077 1 1 36 ARG HG3 H 19.857 3.354 10.857 1.00 . A A . 97 ARG HG3 1 1
15 19078 1 1 36 ARG HH11 H 18.908 -1.163 10.953 1.00 . A A . 97 ARG HH11 1 1
15 19079 1 1 36 ARG HH12 H 18.952 -1.874 12.532 1.00 . A A . 97 ARG HH12 1 1
15 19080 1 1 36 ARG HH21 H 20.388 0.904 14.031 1.00 . A A . 97 ARG HH21 1 1
15 19081 1 1 36 ARG HH22 H 19.790 -0.704 14.274 1.00 . A A . 97 ARG HH22 1 1
15 19082 1 1 36 ARG N N 17.041 5.945 9.790 1.00 . A A . 97 ARG N 1 1
15 19083 1 1 36 ARG NE N 19.918 0.996 11.607 1.00 . A A . 97 ARG NE 1 1
15 19084 1 1 36 ARG NH1 N 19.137 -1.102 11.924 1.00 . A A . 97 ARG NH1 1 1
15 19085 1 1 36 ARG NH2 N 19.975 0.069 13.667 1.00 . A A . 97 ARG NH2 1 1
15 19086 1 1 36 ARG O O 20.515 5.816 9.898 1.00 . A A . 97 ARG O 1 1
15 19087 1 1 37 LEU C C 20.966 7.528 7.747 1.00 . A A . 98 LEU C 1 1
15 19088 1 1 37 LEU CA C 20.437 6.182 7.232 1.00 . A A . 98 LEU CA 1 1
15 19089 1 1 37 LEU CB C 19.990 6.266 5.753 1.00 . A A . 98 LEU CB 1 1
15 19090 1 1 37 LEU CD1 C 21.160 8.385 5.100 1.00 . A A . 98 LEU CD1 1 1
15 19091 1 1 37 LEU CD2 C 19.041 7.726 3.960 1.00 . A A . 98 LEU CD2 1 1
15 19092 1 1 37 LEU CG C 19.795 7.718 5.291 1.00 . A A . 98 LEU CG 1 1
15 19093 1 1 37 LEU H H 18.420 5.562 7.662 1.00 . A A . 98 LEU H 1 1
15 19094 1 1 37 LEU HA H 21.226 5.449 7.317 1.00 . A A . 98 LEU HA 1 1
15 19095 1 1 37 LEU HB2 H 20.740 5.798 5.132 1.00 . A A . 98 LEU HB2 1 1
15 19096 1 1 37 LEU HB3 H 19.058 5.732 5.639 1.00 . A A . 98 LEU HB3 1 1
15 19097 1 1 37 LEU HD11 H 21.923 7.782 5.567 1.00 . A A . 98 LEU HD11 1 1
15 19098 1 1 37 LEU HD12 H 21.370 8.479 4.045 1.00 . A A . 98 LEU HD12 1 1
15 19099 1 1 37 LEU HD13 H 21.148 9.365 5.553 1.00 . A A . 98 LEU HD13 1 1
15 19100 1 1 37 LEU HD21 H 18.272 6.969 3.977 1.00 . A A . 98 LEU HD21 1 1
15 19101 1 1 37 LEU HD22 H 18.590 8.696 3.810 1.00 . A A . 98 LEU HD22 1 1
15 19102 1 1 37 LEU HD23 H 19.731 7.522 3.155 1.00 . A A . 98 LEU HD23 1 1
15 19103 1 1 37 LEU HG H 19.227 8.260 6.029 1.00 . A A . 98 LEU HG 1 1
15 19104 1 1 37 LEU N N 19.290 5.744 8.074 1.00 . A A . 98 LEU N 1 1
15 19105 1 1 37 LEU O O 22.155 7.721 7.897 1.00 . A A . 98 LEU O 1 1
15 19106 1 1 38 ILE C C 20.899 9.721 9.990 1.00 . A A . 99 ILE C 1 1
15 19107 1 1 38 ILE CA C 20.551 9.796 8.499 1.00 . A A . 99 ILE CA 1 1
15 19108 1 1 38 ILE CB C 19.460 10.855 8.277 1.00 . A A . 99 ILE CB 1 1
15 19109 1 1 38 ILE CD1 C 17.161 11.208 9.193 1.00 . A A . 99 ILE CD1 1 1
15 19110 1 1 38 ILE CG1 C 18.069 10.232 8.442 1.00 . A A . 99 ILE CG1 1 1
15 19111 1 1 38 ILE CG2 C 19.587 11.429 6.865 1.00 . A A . 99 ILE CG2 1 1
15 19112 1 1 38 ILE H H 19.140 8.286 7.871 1.00 . A A . 99 ILE H 1 1
15 19113 1 1 38 ILE HA H 21.436 10.085 7.949 1.00 . A A . 99 ILE HA 1 1
15 19114 1 1 38 ILE HB H 19.585 11.651 8.997 1.00 . A A . 99 ILE HB 1 1
15 19115 1 1 38 ILE HD11 H 17.579 12.202 9.140 1.00 . A A . 99 ILE HD11 1 1
15 19116 1 1 38 ILE HD12 H 16.180 11.205 8.742 1.00 . A A . 99 ILE HD12 1 1
15 19117 1 1 38 ILE HD13 H 17.083 10.904 10.226 1.00 . A A . 99 ILE HD13 1 1
15 19118 1 1 38 ILE HG12 H 17.649 10.025 7.469 1.00 . A A . 99 ILE HG12 1 1
15 19119 1 1 38 ILE HG13 H 18.148 9.314 9.002 1.00 . A A . 99 ILE HG13 1 1
15 19120 1 1 38 ILE HG21 H 20.317 10.861 6.309 1.00 . A A . 99 ILE HG21 1 1
15 19121 1 1 38 ILE HG22 H 18.631 11.374 6.366 1.00 . A A . 99 ILE HG22 1 1
15 19122 1 1 38 ILE HG23 H 19.903 12.460 6.924 1.00 . A A . 99 ILE HG23 1 1
15 19123 1 1 38 ILE N N 20.092 8.462 8.007 1.00 . A A . 99 ILE N 1 1
15 19124 1 1 38 ILE O O 22.051 9.606 10.359 1.00 . A A . 99 ILE O 1 1
15 19125 1 1 39 LYS C C 20.066 8.309 12.824 1.00 . A A . 100 LYS C 1 1
15 19126 1 1 39 LYS CA C 20.208 9.745 12.314 1.00 . A A . 100 LYS CA 1 1
15 19127 1 1 39 LYS CB C 19.221 10.650 13.059 1.00 . A A . 100 LYS CB 1 1
15 19128 1 1 39 LYS CD C 19.755 12.781 14.253 1.00 . A A . 100 LYS CD 1 1
15 19129 1 1 39 LYS CE C 18.715 13.896 14.368 1.00 . A A . 100 LYS CE 1 1
15 19130 1 1 39 LYS CG C 19.637 12.112 12.881 1.00 . A A . 100 LYS CG 1 1
15 19131 1 1 39 LYS H H 18.999 9.900 10.538 1.00 . A A . 100 LYS H 1 1
15 19132 1 1 39 LYS HA H 21.215 10.091 12.494 1.00 . A A . 100 LYS HA 1 1
15 19133 1 1 39 LYS HB2 H 18.228 10.505 12.659 1.00 . A A . 100 LYS HB2 1 1
15 19134 1 1 39 LYS HB3 H 19.227 10.400 14.109 1.00 . A A . 100 LYS HB3 1 1
15 19135 1 1 39 LYS HD2 H 19.586 12.046 15.027 1.00 . A A . 100 LYS HD2 1 1
15 19136 1 1 39 LYS HD3 H 20.743 13.201 14.364 1.00 . A A . 100 LYS HD3 1 1
15 19137 1 1 39 LYS HE2 H 18.688 14.460 13.447 1.00 . A A . 100 LYS HE2 1 1
15 19138 1 1 39 LYS HE3 H 17.744 13.464 14.553 1.00 . A A . 100 LYS HE3 1 1
15 19139 1 1 39 LYS HG2 H 20.590 12.156 12.376 1.00 . A A . 100 LYS HG2 1 1
15 19140 1 1 39 LYS HG3 H 18.893 12.629 12.295 1.00 . A A . 100 LYS HG3 1 1
15 19141 1 1 39 LYS HZ1 H 19.813 14.351 16.077 1.00 . A A . 100 LYS HZ1 1 1
15 19142 1 1 39 LYS HZ2 H 19.444 15.697 15.114 1.00 . A A . 100 LYS HZ2 1 1
15 19143 1 1 39 LYS HZ3 H 18.237 14.986 16.076 1.00 . A A . 100 LYS HZ3 1 1
15 19144 1 1 39 LYS N N 19.920 9.798 10.851 1.00 . A A . 100 LYS N 1 1
15 19145 1 1 39 LYS NZ N 19.080 14.801 15.494 1.00 . A A . 100 LYS NZ 1 1
15 19146 1 1 39 LYS O O 19.043 7.677 12.654 1.00 . A A . 100 LYS O 1 1
15 19147 1 1 40 LYS C C 22.355 6.034 14.629 1.00 . A A . 101 LYS C 1 1
15 19148 1 1 40 LYS CA C 21.018 6.400 13.981 1.00 . A A . 101 LYS CA 1 1
15 19149 1 1 40 LYS CB C 20.723 5.428 12.837 1.00 . A A . 101 LYS CB 1 1
15 19150 1 1 40 LYS CD C 18.878 4.131 13.911 1.00 . A A . 101 LYS CD 1 1
15 19151 1 1 40 LYS CE C 18.866 4.264 15.436 1.00 . A A . 101 LYS CE 1 1
15 19152 1 1 40 LYS CG C 20.324 4.069 13.415 1.00 . A A . 101 LYS CG 1 1
15 19153 1 1 40 LYS H H 21.901 8.324 13.581 1.00 . A A . 101 LYS H 1 1
15 19154 1 1 40 LYS HA H 20.232 6.336 14.720 1.00 . A A . 101 LYS HA 1 1
15 19155 1 1 40 LYS HB2 H 19.916 5.815 12.233 1.00 . A A . 101 LYS HB2 1 1
15 19156 1 1 40 LYS HB3 H 21.607 5.312 12.227 1.00 . A A . 101 LYS HB3 1 1
15 19157 1 1 40 LYS HD2 H 18.384 4.985 13.471 1.00 . A A . 101 LYS HD2 1 1
15 19158 1 1 40 LYS HD3 H 18.360 3.228 13.626 1.00 . A A . 101 LYS HD3 1 1
15 19159 1 1 40 LYS HE2 H 18.842 3.281 15.883 1.00 . A A . 101 LYS HE2 1 1
15 19160 1 1 40 LYS HE3 H 19.755 4.785 15.759 1.00 . A A . 101 LYS HE3 1 1
15 19161 1 1 40 LYS HG2 H 20.411 3.313 12.648 1.00 . A A . 101 LYS HG2 1 1
15 19162 1 1 40 LYS HG3 H 20.976 3.822 14.240 1.00 . A A . 101 LYS HG3 1 1
15 19163 1 1 40 LYS HZ1 H 17.316 5.602 15.058 1.00 . A A . 101 LYS HZ1 1 1
15 19164 1 1 40 LYS HZ2 H 16.915 4.370 16.157 1.00 . A A . 101 LYS HZ2 1 1
15 19165 1 1 40 LYS HZ3 H 17.905 5.655 16.651 1.00 . A A . 101 LYS HZ3 1 1
15 19166 1 1 40 LYS N N 21.087 7.793 13.452 1.00 . A A . 101 LYS N 1 1
15 19167 1 1 40 LYS NZ N 17.660 5.030 15.857 1.00 . A A . 101 LYS NZ 1 1
15 19168 1 1 40 LYS O O 22.592 6.473 15.741 1.00 . A A . 101 LYS O 1 1
15 19169 1 1 40 LYS OXT O 23.118 5.320 13.999 1.00 . A A . 101 LYS OXT 1 1
15 19170 2 1 1 VAL C C 4.896 -22.505 3.352 1.00 . B B . 62 VAL C 1 1
15 19171 2 1 1 VAL CA C 5.823 -21.981 4.450 1.00 . B B . 62 VAL CA 1 1
15 19172 2 1 1 VAL CB C 5.125 -20.849 5.207 1.00 . B B . 62 VAL CB 1 1
15 19173 2 1 1 VAL CG1 C 6.000 -20.404 6.380 1.00 . B B . 62 VAL CG1 1 1
15 19174 2 1 1 VAL CG2 C 4.903 -19.667 4.261 1.00 . B B . 62 VAL CG2 1 1
15 19175 2 1 1 VAL H1 H 6.935 -21.326 2.816 1.00 . B B . 62 VAL H1 1 1
15 19176 2 1 1 VAL H2 H 7.336 -20.561 4.280 1.00 . B B . 62 VAL H2 1 1
15 19177 2 1 1 VAL H3 H 7.843 -22.154 3.983 1.00 . B B . 62 VAL H3 1 1
15 19178 2 1 1 VAL HA H 6.057 -22.781 5.136 1.00 . B B . 62 VAL HA 1 1
15 19179 2 1 1 VAL HB H 4.173 -21.199 5.580 1.00 . B B . 62 VAL HB 1 1
15 19180 2 1 1 VAL HG11 H 6.817 -21.099 6.505 1.00 . B B . 62 VAL HG11 1 1
15 19181 2 1 1 VAL HG12 H 6.392 -19.417 6.183 1.00 . B B . 62 VAL HG12 1 1
15 19182 2 1 1 VAL HG13 H 5.407 -20.380 7.283 1.00 . B B . 62 VAL HG13 1 1
15 19183 2 1 1 VAL HG21 H 5.414 -19.851 3.328 1.00 . B B . 62 VAL HG21 1 1
15 19184 2 1 1 VAL HG22 H 3.845 -19.548 4.076 1.00 . B B . 62 VAL HG22 1 1
15 19185 2 1 1 VAL HG23 H 5.292 -18.767 4.713 1.00 . B B . 62 VAL HG23 1 1
15 19186 2 1 1 VAL N N 7.079 -21.466 3.836 1.00 . B B . 62 VAL N 1 1
15 19187 2 1 1 VAL O O 5.153 -22.336 2.176 1.00 . B B . 62 VAL O 1 1
15 19188 2 1 2 GLN C C 1.474 -23.125 2.959 1.00 . B B . 63 GLN C 1 1
15 19189 2 1 2 GLN CA C 2.876 -23.680 2.703 1.00 . B B . 63 GLN CA 1 1
15 19190 2 1 2 GLN CB C 2.845 -25.207 2.791 1.00 . B B . 63 GLN CB 1 1
15 19191 2 1 2 GLN CD C 1.622 -25.257 4.970 1.00 . B B . 63 GLN CD 1 1
15 19192 2 1 2 GLN CG C 2.922 -25.636 4.257 1.00 . B B . 63 GLN CG 1 1
15 19193 2 1 2 GLN H H 3.631 -23.269 4.678 1.00 . B B . 63 GLN H 1 1
15 19194 2 1 2 GLN HA H 3.206 -23.383 1.717 1.00 . B B . 63 GLN HA 1 1
15 19195 2 1 2 GLN HB2 H 1.926 -25.574 2.355 1.00 . B B . 63 GLN HB2 1 1
15 19196 2 1 2 GLN HB3 H 3.686 -25.617 2.253 1.00 . B B . 63 GLN HB3 1 1
15 19197 2 1 2 GLN HE21 H 2.498 -23.944 6.174 1.00 . B B . 63 GLN HE21 1 1
15 19198 2 1 2 GLN HE22 H 0.823 -24.116 6.385 1.00 . B B . 63 GLN HE22 1 1
15 19199 2 1 2 GLN HG2 H 3.064 -26.705 4.312 1.00 . B B . 63 GLN HG2 1 1
15 19200 2 1 2 GLN HG3 H 3.751 -25.137 4.736 1.00 . B B . 63 GLN HG3 1 1
15 19201 2 1 2 GLN N N 3.820 -23.143 3.725 1.00 . B B . 63 GLN N 1 1
15 19202 2 1 2 GLN NE2 N 1.650 -24.365 5.922 1.00 . B B . 63 GLN NE2 1 1
15 19203 2 1 2 GLN O O 1.125 -22.782 4.072 1.00 . B B . 63 GLN O 1 1
15 19204 2 1 2 GLN OE1 O 0.570 -25.777 4.657 1.00 . B B . 63 GLN OE1 1 1
15 19205 2 1 3 LEU C C -1.658 -23.646 2.497 1.00 . B B . 64 LEU C 1 1
15 19206 2 1 3 LEU CA C -0.713 -22.502 2.123 1.00 . B B . 64 LEU CA 1 1
15 19207 2 1 3 LEU CB C -1.192 -21.867 0.818 1.00 . B B . 64 LEU CB 1 1
15 19208 2 1 3 LEU CD1 C -0.076 -19.641 1.016 1.00 . B B . 64 LEU CD1 1 1
15 19209 2 1 3 LEU CD2 C -2.307 -19.825 -0.091 1.00 . B B . 64 LEU CD2 1 1
15 19210 2 1 3 LEU CG C -1.420 -20.370 1.031 1.00 . B B . 64 LEU CG 1 1
15 19211 2 1 3 LEU H H 0.968 -23.316 1.050 1.00 . B B . 64 LEU H 1 1
15 19212 2 1 3 LEU HA H -0.713 -21.759 2.905 1.00 . B B . 64 LEU HA 1 1
15 19213 2 1 3 LEU HB2 H -0.446 -22.013 0.050 1.00 . B B . 64 LEU HB2 1 1
15 19214 2 1 3 LEU HB3 H -2.119 -22.331 0.514 1.00 . B B . 64 LEU HB3 1 1
15 19215 2 1 3 LEU HD11 H 0.712 -20.332 1.276 1.00 . B B . 64 LEU HD11 1 1
15 19216 2 1 3 LEU HD12 H 0.106 -19.243 0.028 1.00 . B B . 64 LEU HD12 1 1
15 19217 2 1 3 LEU HD13 H -0.097 -18.833 1.731 1.00 . B B . 64 LEU HD13 1 1
15 19218 2 1 3 LEU HD21 H -1.883 -20.094 -1.047 1.00 . B B . 64 LEU HD21 1 1
15 19219 2 1 3 LEU HD22 H -3.296 -20.247 -0.004 1.00 . B B . 64 LEU HD22 1 1
15 19220 2 1 3 LEU HD23 H -2.366 -18.750 -0.013 1.00 . B B . 64 LEU HD23 1 1
15 19221 2 1 3 LEU HG H -1.904 -20.212 1.984 1.00 . B B . 64 LEU HG 1 1
15 19222 2 1 3 LEU N N 0.667 -23.035 1.938 1.00 . B B . 64 LEU N 1 1
15 19223 2 1 3 LEU O O -2.186 -24.327 1.641 1.00 . B B . 64 LEU O 1 1
15 19224 2 1 4 ALA C C -3.919 -24.390 5.041 1.00 . B B . 65 ALA C 1 1
15 19225 2 1 4 ALA CA C -2.796 -24.960 4.173 1.00 . B B . 65 ALA CA 1 1
15 19226 2 1 4 ALA CB C -2.016 -26.006 4.972 1.00 . B B . 65 ALA CB 1 1
15 19227 2 1 4 ALA H H -1.450 -23.302 4.442 1.00 . B B . 65 ALA H 1 1
15 19228 2 1 4 ALA HA H -3.219 -25.420 3.292 1.00 . B B . 65 ALA HA 1 1
15 19229 2 1 4 ALA HB1 H -1.374 -25.509 5.684 1.00 . B B . 65 ALA HB1 1 1
15 19230 2 1 4 ALA HB2 H -2.707 -26.647 5.498 1.00 . B B . 65 ALA HB2 1 1
15 19231 2 1 4 ALA HB3 H -1.415 -26.599 4.299 1.00 . B B . 65 ALA HB3 1 1
15 19232 2 1 4 ALA N N -1.881 -23.861 3.763 1.00 . B B . 65 ALA N 1 1
15 19233 2 1 4 ALA O O -4.598 -25.109 5.748 1.00 . B B . 65 ALA O 1 1
15 19234 2 1 5 HIS C C -5.068 -20.963 5.765 1.00 . B B . 66 HIS C 1 1
15 19235 2 1 5 HIS CA C -5.199 -22.486 5.815 1.00 . B B . 66 HIS CA 1 1
15 19236 2 1 5 HIS CB C -5.070 -22.961 7.262 1.00 . B B . 66 HIS CB 1 1
15 19237 2 1 5 HIS CD2 C -7.459 -24.033 7.045 1.00 . B B . 66 HIS CD2 1 1
15 19238 2 1 5 HIS CE1 C -7.301 -25.482 8.647 1.00 . B B . 66 HIS CE1 1 1
15 19239 2 1 5 HIS CG C -6.209 -23.887 7.592 1.00 . B B . 66 HIS CG 1 1
15 19240 2 1 5 HIS H H -3.562 -22.540 4.416 1.00 . B B . 66 HIS H 1 1
15 19241 2 1 5 HIS HA H -6.163 -22.779 5.424 1.00 . B B . 66 HIS HA 1 1
15 19242 2 1 5 HIS HB2 H -4.133 -23.484 7.387 1.00 . B B . 66 HIS HB2 1 1
15 19243 2 1 5 HIS HB3 H -5.096 -22.109 7.925 1.00 . B B . 66 HIS HB3 1 1
15 19244 2 1 5 HIS HD1 H -5.361 -24.973 9.200 1.00 . B B . 66 HIS HD1 1 1
15 19245 2 1 5 HIS HD2 H -7.849 -23.453 6.221 1.00 . B B . 66 HIS HD2 1 1
15 19246 2 1 5 HIS HE1 H -7.531 -26.273 9.346 1.00 . B B . 66 HIS HE1 1 1
15 19247 2 1 5 HIS N N -4.122 -23.102 4.993 1.00 . B B . 66 HIS N 1 1
15 19248 2 1 5 HIS ND1 N -6.130 -24.822 8.612 1.00 . B B . 66 HIS ND1 1 1
15 19249 2 1 5 HIS NE2 N -8.148 -25.041 7.712 1.00 . B B . 66 HIS NE2 1 1
15 19250 2 1 5 HIS O O -3.980 -20.426 5.759 1.00 . B B . 66 HIS O 1 1
15 19251 2 1 6 HIS C C -7.146 -18.186 6.631 1.00 . B B . 67 HIS C 1 1
15 19252 2 1 6 HIS CA C -6.101 -18.776 5.683 1.00 . B B . 67 HIS CA 1 1
15 19253 2 1 6 HIS CB C -6.374 -18.299 4.256 1.00 . B B . 67 HIS CB 1 1
15 19254 2 1 6 HIS CD2 C -4.918 -16.391 3.185 1.00 . B B . 67 HIS CD2 1 1
15 19255 2 1 6 HIS CE1 C -3.028 -17.446 3.099 1.00 . B B . 67 HIS CE1 1 1
15 19256 2 1 6 HIS CG C -5.139 -17.643 3.702 1.00 . B B . 67 HIS CG 1 1
15 19257 2 1 6 HIS H H -7.039 -20.716 5.737 1.00 . B B . 67 HIS H 1 1
15 19258 2 1 6 HIS HA H -5.116 -18.453 5.987 1.00 . B B . 67 HIS HA 1 1
15 19259 2 1 6 HIS HB2 H -6.641 -19.145 3.638 1.00 . B B . 67 HIS HB2 1 1
15 19260 2 1 6 HIS HB3 H -7.187 -17.588 4.263 1.00 . B B . 67 HIS HB3 1 1
15 19261 2 1 6 HIS HD1 H -3.738 -19.217 3.930 1.00 . B B . 67 HIS HD1 1 1
15 19262 2 1 6 HIS HD2 H -5.666 -15.617 3.088 1.00 . B B . 67 HIS HD2 1 1
15 19263 2 1 6 HIS HE1 H -1.990 -17.685 2.925 1.00 . B B . 67 HIS HE1 1 1
15 19264 2 1 6 HIS N N -6.169 -20.264 5.731 1.00 . B B . 67 HIS N 1 1
15 19265 2 1 6 HIS ND1 N -3.919 -18.299 3.637 1.00 . B B . 67 HIS ND1 1 1
15 19266 2 1 6 HIS NE2 N -3.585 -16.268 2.805 1.00 . B B . 67 HIS NE2 1 1
15 19267 2 1 6 HIS O O -8.218 -17.788 6.220 1.00 . B B . 67 HIS O 1 1
15 19268 2 1 7 PHE C C -9.191 -18.189 8.650 1.00 . B B . 68 PHE C 1 1
15 19269 2 1 7 PHE CA C -7.816 -17.556 8.874 1.00 . B B . 68 PHE CA 1 1
15 19270 2 1 7 PHE CB C -7.916 -16.043 8.675 1.00 . B B . 68 PHE CB 1 1
15 19271 2 1 7 PHE CD1 C -5.836 -15.821 10.082 1.00 . B B . 68 PHE CD1 1 1
15 19272 2 1 7 PHE CD2 C -6.084 -14.399 8.134 1.00 . B B . 68 PHE CD2 1 1
15 19273 2 1 7 PHE CE1 C -4.597 -15.231 10.356 1.00 . B B . 68 PHE CE1 1 1
15 19274 2 1 7 PHE CE2 C -4.844 -13.808 8.408 1.00 . B B . 68 PHE CE2 1 1
15 19275 2 1 7 PHE CG C -6.580 -15.405 8.970 1.00 . B B . 68 PHE CG 1 1
15 19276 2 1 7 PHE CZ C -4.101 -14.224 9.520 1.00 . B B . 68 PHE CZ 1 1
15 19277 2 1 7 PHE H H -5.971 -18.448 8.210 1.00 . B B . 68 PHE H 1 1
15 19278 2 1 7 PHE HA H -7.482 -17.766 9.879 1.00 . B B . 68 PHE HA 1 1
15 19279 2 1 7 PHE HB2 H -8.199 -15.831 7.653 1.00 . B B . 68 PHE HB2 1 1
15 19280 2 1 7 PHE HB3 H -8.662 -15.641 9.345 1.00 . B B . 68 PHE HB3 1 1
15 19281 2 1 7 PHE HD1 H -6.219 -16.599 10.727 1.00 . B B . 68 PHE HD1 1 1
15 19282 2 1 7 PHE HD2 H -6.657 -14.077 7.277 1.00 . B B . 68 PHE HD2 1 1
15 19283 2 1 7 PHE HE1 H -4.024 -15.552 11.213 1.00 . B B . 68 PHE HE1 1 1
15 19284 2 1 7 PHE HE2 H -4.462 -13.031 7.763 1.00 . B B . 68 PHE HE2 1 1
15 19285 2 1 7 PHE HZ H -3.145 -13.769 9.731 1.00 . B B . 68 PHE HZ 1 1
15 19286 2 1 7 PHE N N -6.842 -18.123 7.898 1.00 . B B . 68 PHE N 1 1
15 19287 2 1 7 PHE O O -9.336 -19.132 7.898 1.00 . B B . 68 PHE O 1 1
15 19288 2 1 8 SER C C -12.553 -17.120 8.806 1.00 . B B . 69 SER C 1 1
15 19289 2 1 8 SER CA C -11.566 -18.246 9.124 1.00 . B B . 69 SER CA 1 1
15 19290 2 1 8 SER CB C -11.994 -18.947 10.414 1.00 . B B . 69 SER CB 1 1
15 19291 2 1 8 SER H H -10.060 -16.915 9.900 1.00 . B B . 69 SER H 1 1
15 19292 2 1 8 SER HA H -11.558 -18.958 8.313 1.00 . B B . 69 SER HA 1 1
15 19293 2 1 8 SER HB2 H -12.669 -18.312 10.964 1.00 . B B . 69 SER HB2 1 1
15 19294 2 1 8 SER HB3 H -12.496 -19.874 10.168 1.00 . B B . 69 SER HB3 1 1
15 19295 2 1 8 SER HG H -10.170 -19.584 10.638 1.00 . B B . 69 SER HG 1 1
15 19296 2 1 8 SER N N -10.200 -17.677 9.299 1.00 . B B . 69 SER N 1 1
15 19297 2 1 8 SER O O -13.739 -17.343 8.663 1.00 . B B . 69 SER O 1 1
15 19298 2 1 8 SER OG O -10.846 -19.211 11.208 1.00 . B B . 69 SER OG 1 1
15 19299 2 1 9 GLU C C -12.618 -14.187 7.011 1.00 . B B . 70 GLU C 1 1
15 19300 2 1 9 GLU CA C -12.983 -14.770 8.384 1.00 . B B . 70 GLU CA 1 1
15 19301 2 1 9 GLU CB C -12.818 -13.689 9.455 1.00 . B B . 70 GLU CB 1 1
15 19302 2 1 9 GLU CD C -13.968 -13.729 11.674 1.00 . B B . 70 GLU CD 1 1
15 19303 2 1 9 GLU CG C -14.150 -13.476 10.176 1.00 . B B . 70 GLU CG 1 1
15 19304 2 1 9 GLU H H -11.114 -15.751 8.811 1.00 . B B . 70 GLU H 1 1
15 19305 2 1 9 GLU HA H -14.004 -15.118 8.380 1.00 . B B . 70 GLU HA 1 1
15 19306 2 1 9 GLU HB2 H -12.068 -14.002 10.168 1.00 . B B . 70 GLU HB2 1 1
15 19307 2 1 9 GLU HB3 H -12.510 -12.765 8.991 1.00 . B B . 70 GLU HB3 1 1
15 19308 2 1 9 GLU HG2 H -14.485 -12.460 10.020 1.00 . B B . 70 GLU HG2 1 1
15 19309 2 1 9 GLU HG3 H -14.886 -14.161 9.784 1.00 . B B . 70 GLU HG3 1 1
15 19310 2 1 9 GLU N N -12.073 -15.910 8.692 1.00 . B B . 70 GLU N 1 1
15 19311 2 1 9 GLU O O -11.537 -13.663 6.837 1.00 . B B . 70 GLU O 1 1
15 19312 2 1 9 GLU OE1 O -12.831 -13.780 12.114 1.00 . B B . 70 GLU OE1 1 1
15 19313 2 1 9 GLU OE2 O -14.970 -13.868 12.357 1.00 . B B . 70 GLU OE2 1 1
15 19314 2 1 10 PRO C C -13.064 -12.265 4.740 1.00 . B B . 71 PRO C 1 1
15 19315 2 1 10 PRO CA C -13.299 -13.779 4.707 1.00 . B B . 71 PRO CA 1 1
15 19316 2 1 10 PRO CB C -14.588 -14.108 3.942 1.00 . B B . 71 PRO CB 1 1
15 19317 2 1 10 PRO CD C -14.835 -14.935 6.280 1.00 . B B . 71 PRO CD 1 1
15 19318 2 1 10 PRO CG C -15.545 -14.835 4.921 1.00 . B B . 71 PRO CG 1 1
15 19319 2 1 10 PRO HA H -12.463 -14.281 4.248 1.00 . B B . 71 PRO HA 1 1
15 19320 2 1 10 PRO HB2 H -15.045 -13.194 3.588 1.00 . B B . 71 PRO HB2 1 1
15 19321 2 1 10 PRO HB3 H -14.365 -14.754 3.109 1.00 . B B . 71 PRO HB3 1 1
15 19322 2 1 10 PRO HD2 H -15.397 -14.408 7.038 1.00 . B B . 71 PRO HD2 1 1
15 19323 2 1 10 PRO HD3 H -14.702 -15.969 6.560 1.00 . B B . 71 PRO HD3 1 1
15 19324 2 1 10 PRO HG2 H -16.461 -14.270 5.024 1.00 . B B . 71 PRO HG2 1 1
15 19325 2 1 10 PRO HG3 H -15.763 -15.825 4.553 1.00 . B B . 71 PRO HG3 1 1
15 19326 2 1 10 PRO N N -13.525 -14.295 6.069 1.00 . B B . 71 PRO N 1 1
15 19327 2 1 10 PRO O O -12.394 -11.715 3.887 1.00 . B B . 71 PRO O 1 1
15 19328 2 1 11 GLU C C -11.934 -9.792 5.999 1.00 . B B . 72 GLU C 1 1
15 19329 2 1 11 GLU CA C -13.416 -10.110 5.784 1.00 . B B . 72 GLU CA 1 1
15 19330 2 1 11 GLU CB C -14.242 -9.532 6.939 1.00 . B B . 72 GLU CB 1 1
15 19331 2 1 11 GLU CD C -15.208 -10.371 9.085 1.00 . B B . 72 GLU CD 1 1
15 19332 2 1 11 GLU CG C -13.941 -10.297 8.230 1.00 . B B . 72 GLU CG 1 1
15 19333 2 1 11 GLU H H -14.151 -12.046 6.386 1.00 . B B . 72 GLU H 1 1
15 19334 2 1 11 GLU HA H -13.740 -9.664 4.855 1.00 . B B . 72 GLU HA 1 1
15 19335 2 1 11 GLU HB2 H -13.991 -8.490 7.072 1.00 . B B . 72 GLU HB2 1 1
15 19336 2 1 11 GLU HB3 H -15.294 -9.621 6.707 1.00 . B B . 72 GLU HB3 1 1
15 19337 2 1 11 GLU HG2 H -13.609 -11.296 7.989 1.00 . B B . 72 GLU HG2 1 1
15 19338 2 1 11 GLU HG3 H -13.167 -9.783 8.780 1.00 . B B . 72 GLU HG3 1 1
15 19339 2 1 11 GLU N N -13.610 -11.587 5.711 1.00 . B B . 72 GLU N 1 1
15 19340 2 1 11 GLU O O -11.343 -9.035 5.255 1.00 . B B . 72 GLU O 1 1
15 19341 2 1 11 GLU OE1 O -16.254 -10.668 8.533 1.00 . B B . 72 GLU OE1 1 1
15 19342 2 1 11 GLU OE2 O -15.108 -10.130 10.277 1.00 . B B . 72 GLU OE2 1 1
15 19343 2 1 12 ILE C C -9.064 -10.667 6.095 1.00 . B B . 73 ILE C 1 1
15 19344 2 1 12 ILE CA C -9.888 -10.086 7.245 1.00 . B B . 73 ILE CA 1 1
15 19345 2 1 12 ILE CB C -9.466 -10.735 8.563 1.00 . B B . 73 ILE CB 1 1
15 19346 2 1 12 ILE CD1 C -8.260 -8.734 9.417 1.00 . B B . 73 ILE CD1 1 1
15 19347 2 1 12 ILE CG1 C -8.106 -10.187 8.971 1.00 . B B . 73 ILE CG1 1 1
15 19348 2 1 12 ILE CG2 C -9.375 -12.251 8.389 1.00 . B B . 73 ILE CG2 1 1
15 19349 2 1 12 ILE H H -11.805 -10.971 7.595 1.00 . B B . 73 ILE H 1 1
15 19350 2 1 12 ILE HA H -9.730 -9.019 7.300 1.00 . B B . 73 ILE HA 1 1
15 19351 2 1 12 ILE HB H -10.195 -10.502 9.327 1.00 . B B . 73 ILE HB 1 1
15 19352 2 1 12 ILE HD11 H -9.270 -8.406 9.220 1.00 . B B . 73 ILE HD11 1 1
15 19353 2 1 12 ILE HD12 H -8.056 -8.659 10.474 1.00 . B B . 73 ILE HD12 1 1
15 19354 2 1 12 ILE HD13 H -7.565 -8.114 8.869 1.00 . B B . 73 ILE HD13 1 1
15 19355 2 1 12 ILE HG12 H -7.711 -10.779 9.783 1.00 . B B . 73 ILE HG12 1 1
15 19356 2 1 12 ILE HG13 H -7.435 -10.235 8.127 1.00 . B B . 73 ILE HG13 1 1
15 19357 2 1 12 ILE HG21 H -8.749 -12.480 7.539 1.00 . B B . 73 ILE HG21 1 1
15 19358 2 1 12 ILE HG22 H -8.948 -12.690 9.279 1.00 . B B . 73 ILE HG22 1 1
15 19359 2 1 12 ILE HG23 H -10.363 -12.654 8.228 1.00 . B B . 73 ILE HG23 1 1
15 19360 2 1 12 ILE N N -11.324 -10.362 7.003 1.00 . B B . 73 ILE N 1 1
15 19361 2 1 12 ILE O O -8.033 -10.139 5.727 1.00 . B B . 73 ILE O 1 1
15 19362 2 1 13 THR C C -8.699 -11.373 3.230 1.00 . B B . 74 THR C 1 1
15 19363 2 1 13 THR CA C -8.763 -12.363 4.394 1.00 . B B . 74 THR CA 1 1
15 19364 2 1 13 THR CB C -9.475 -13.640 3.940 1.00 . B B . 74 THR CB 1 1
15 19365 2 1 13 THR CG2 C -8.791 -14.191 2.688 1.00 . B B . 74 THR CG2 1 1
15 19366 2 1 13 THR H H -10.349 -12.156 5.833 1.00 . B B . 74 THR H 1 1
15 19367 2 1 13 THR HA H -7.760 -12.604 4.716 1.00 . B B . 74 THR HA 1 1
15 19368 2 1 13 THR HB H -10.506 -13.417 3.713 1.00 . B B . 74 THR HB 1 1
15 19369 2 1 13 THR HG1 H -9.993 -14.315 5.689 1.00 . B B . 74 THR HG1 1 1
15 19370 2 1 13 THR HG21 H -8.684 -13.401 1.959 1.00 . B B . 74 THR HG21 1 1
15 19371 2 1 13 THR HG22 H -7.816 -14.574 2.949 1.00 . B B . 74 THR HG22 1 1
15 19372 2 1 13 THR HG23 H -9.389 -14.987 2.271 1.00 . B B . 74 THR HG23 1 1
15 19373 2 1 13 THR N N -9.514 -11.749 5.521 1.00 . B B . 74 THR N 1 1
15 19374 2 1 13 THR O O -7.655 -11.149 2.649 1.00 . B B . 74 THR O 1 1
15 19375 2 1 13 THR OG1 O -9.416 -14.607 4.979 1.00 . B B . 74 THR OG1 1 1
15 19376 2 1 14 LEU C C -9.016 -8.554 2.173 1.00 . B B . 75 LEU C 1 1
15 19377 2 1 14 LEU CA C -9.799 -9.796 1.757 1.00 . B B . 75 LEU CA 1 1
15 19378 2 1 14 LEU CB C -11.233 -9.385 1.395 1.00 . B B . 75 LEU CB 1 1
15 19379 2 1 14 LEU CD1 C -13.024 -9.551 -0.333 1.00 . B B . 75 LEU CD1 1 1
15 19380 2 1 14 LEU CD2 C -10.670 -10.100 -0.943 1.00 . B B . 75 LEU CD2 1 1
15 19381 2 1 14 LEU CG C -11.718 -10.168 0.171 1.00 . B B . 75 LEU CG 1 1
15 19382 2 1 14 LEU H H -10.639 -10.965 3.367 1.00 . B B . 75 LEU H 1 1
15 19383 2 1 14 LEU HA H -9.318 -10.241 0.900 1.00 . B B . 75 LEU HA 1 1
15 19384 2 1 14 LEU HB2 H -11.888 -9.582 2.229 1.00 . B B . 75 LEU HB2 1 1
15 19385 2 1 14 LEU HB3 H -11.253 -8.329 1.170 1.00 . B B . 75 LEU HB3 1 1
15 19386 2 1 14 LEU HD11 H -12.919 -8.475 -0.380 1.00 . B B . 75 LEU HD11 1 1
15 19387 2 1 14 LEU HD12 H -13.248 -9.934 -1.317 1.00 . B B . 75 LEU HD12 1 1
15 19388 2 1 14 LEU HD13 H -13.827 -9.804 0.344 1.00 . B B . 75 LEU HD13 1 1
15 19389 2 1 14 LEU HD21 H -10.075 -9.207 -0.823 1.00 . B B . 75 LEU HD21 1 1
15 19390 2 1 14 LEU HD22 H -10.030 -10.968 -0.888 1.00 . B B . 75 LEU HD22 1 1
15 19391 2 1 14 LEU HD23 H -11.165 -10.077 -1.902 1.00 . B B . 75 LEU HD23 1 1
15 19392 2 1 14 LEU HG H -11.890 -11.198 0.447 1.00 . B B . 75 LEU HG 1 1
15 19393 2 1 14 LEU N N -9.807 -10.774 2.885 1.00 . B B . 75 LEU N 1 1
15 19394 2 1 14 LEU O O -8.178 -8.067 1.441 1.00 . B B . 75 LEU O 1 1
15 19395 2 1 15 ILE C C -7.031 -7.130 3.732 1.00 . B B . 76 ILE C 1 1
15 19396 2 1 15 ILE CA C -8.528 -6.821 3.768 1.00 . B B . 76 ILE CA 1 1
15 19397 2 1 15 ILE CB C -8.932 -6.444 5.196 1.00 . B B . 76 ILE CB 1 1
15 19398 2 1 15 ILE CD1 C -10.879 -5.877 6.642 1.00 . B B . 76 ILE CD1 1 1
15 19399 2 1 15 ILE CG1 C -10.360 -5.900 5.203 1.00 . B B . 76 ILE CG1 1 1
15 19400 2 1 15 ILE CG2 C -7.981 -5.373 5.731 1.00 . B B . 76 ILE CG2 1 1
15 19401 2 1 15 ILE H H -9.954 -8.431 3.926 1.00 . B B . 76 ILE H 1 1
15 19402 2 1 15 ILE HA H -8.746 -6.002 3.099 1.00 . B B . 76 ILE HA 1 1
15 19403 2 1 15 ILE HB H -8.881 -7.320 5.827 1.00 . B B . 76 ILE HB 1 1
15 19404 2 1 15 ILE HD11 H -10.059 -6.051 7.322 1.00 . B B . 76 ILE HD11 1 1
15 19405 2 1 15 ILE HD12 H -11.319 -4.914 6.851 1.00 . B B . 76 ILE HD12 1 1
15 19406 2 1 15 ILE HD13 H -11.623 -6.648 6.770 1.00 . B B . 76 ILE HD13 1 1
15 19407 2 1 15 ILE HG12 H -10.367 -4.897 4.798 1.00 . B B . 76 ILE HG12 1 1
15 19408 2 1 15 ILE HG13 H -10.993 -6.536 4.604 1.00 . B B . 76 ILE HG13 1 1
15 19409 2 1 15 ILE HG21 H -7.677 -4.725 4.922 1.00 . B B . 76 ILE HG21 1 1
15 19410 2 1 15 ILE HG22 H -8.485 -4.791 6.489 1.00 . B B . 76 ILE HG22 1 1
15 19411 2 1 15 ILE HG23 H -7.111 -5.847 6.161 1.00 . B B . 76 ILE HG23 1 1
15 19412 2 1 15 ILE N N -9.275 -8.031 3.341 1.00 . B B . 76 ILE N 1 1
15 19413 2 1 15 ILE O O -6.246 -6.378 3.192 1.00 . B B . 76 ILE O 1 1
15 19414 2 1 16 ILE C C -4.697 -8.664 2.815 1.00 . B B . 77 ILE C 1 1
15 19415 2 1 16 ILE CA C -5.185 -8.597 4.266 1.00 . B B . 77 ILE CA 1 1
15 19416 2 1 16 ILE CB C -4.983 -9.957 4.939 1.00 . B B . 77 ILE CB 1 1
15 19417 2 1 16 ILE CD1 C -3.944 -9.039 7.019 1.00 . B B . 77 ILE CD1 1 1
15 19418 2 1 16 ILE CG1 C -5.142 -9.803 6.454 1.00 . B B . 77 ILE CG1 1 1
15 19419 2 1 16 ILE CG2 C -3.580 -10.483 4.628 1.00 . B B . 77 ILE CG2 1 1
15 19420 2 1 16 ILE H H -7.278 -8.842 4.712 1.00 . B B . 77 ILE H 1 1
15 19421 2 1 16 ILE HA H -4.621 -7.845 4.799 1.00 . B B . 77 ILE HA 1 1
15 19422 2 1 16 ILE HB H -5.719 -10.655 4.567 1.00 . B B . 77 ILE HB 1 1
15 19423 2 1 16 ILE HD11 H -3.550 -8.375 6.262 1.00 . B B . 77 ILE HD11 1 1
15 19424 2 1 16 ILE HD12 H -4.255 -8.462 7.876 1.00 . B B . 77 ILE HD12 1 1
15 19425 2 1 16 ILE HD13 H -3.178 -9.740 7.314 1.00 . B B . 77 ILE HD13 1 1
15 19426 2 1 16 ILE HG12 H -6.051 -9.257 6.666 1.00 . B B . 77 ILE HG12 1 1
15 19427 2 1 16 ILE HG13 H -5.192 -10.779 6.912 1.00 . B B . 77 ILE HG13 1 1
15 19428 2 1 16 ILE HG21 H -2.879 -9.662 4.623 1.00 . B B . 77 ILE HG21 1 1
15 19429 2 1 16 ILE HG22 H -3.289 -11.199 5.382 1.00 . B B . 77 ILE HG22 1 1
15 19430 2 1 16 ILE HG23 H -3.581 -10.962 3.660 1.00 . B B . 77 ILE HG23 1 1
15 19431 2 1 16 ILE N N -6.630 -8.241 4.290 1.00 . B B . 77 ILE N 1 1
15 19432 2 1 16 ILE O O -3.669 -8.115 2.469 1.00 . B B . 77 ILE O 1 1
15 19433 2 1 17 PHE C C -4.855 -8.042 -0.062 1.00 . B B . 78 PHE C 1 1
15 19434 2 1 17 PHE CA C -4.996 -9.442 0.535 1.00 . B B . 78 PHE CA 1 1
15 19435 2 1 17 PHE CB C -6.032 -10.233 -0.273 1.00 . B B . 78 PHE CB 1 1
15 19436 2 1 17 PHE CD1 C -5.189 -12.459 0.562 1.00 . B B . 78 PHE CD1 1 1
15 19437 2 1 17 PHE CD2 C -5.366 -12.100 -1.829 1.00 . B B . 78 PHE CD2 1 1
15 19438 2 1 17 PHE CE1 C -4.711 -13.755 0.332 1.00 . B B . 78 PHE CE1 1 1
15 19439 2 1 17 PHE CE2 C -4.888 -13.396 -2.059 1.00 . B B . 78 PHE CE2 1 1
15 19440 2 1 17 PHE CG C -5.517 -11.632 -0.519 1.00 . B B . 78 PHE CG 1 1
15 19441 2 1 17 PHE CZ C -4.560 -14.223 -0.979 1.00 . B B . 78 PHE CZ 1 1
15 19442 2 1 17 PHE H H -6.249 -9.777 2.264 1.00 . B B . 78 PHE H 1 1
15 19443 2 1 17 PHE HA H -4.043 -9.946 0.486 1.00 . B B . 78 PHE HA 1 1
15 19444 2 1 17 PHE HB2 H -6.963 -10.282 0.273 1.00 . B B . 78 PHE HB2 1 1
15 19445 2 1 17 PHE HB3 H -6.198 -9.742 -1.220 1.00 . B B . 78 PHE HB3 1 1
15 19446 2 1 17 PHE HD1 H -5.305 -12.098 1.574 1.00 . B B . 78 PHE HD1 1 1
15 19447 2 1 17 PHE HD2 H -5.618 -11.462 -2.664 1.00 . B B . 78 PHE HD2 1 1
15 19448 2 1 17 PHE HE1 H -4.458 -14.394 1.165 1.00 . B B . 78 PHE HE1 1 1
15 19449 2 1 17 PHE HE2 H -4.771 -13.757 -3.071 1.00 . B B . 78 PHE HE2 1 1
15 19450 2 1 17 PHE HZ H -4.192 -15.223 -1.157 1.00 . B B . 78 PHE HZ 1 1
15 19451 2 1 17 PHE N N -5.426 -9.339 1.962 1.00 . B B . 78 PHE N 1 1
15 19452 2 1 17 PHE O O -3.868 -7.719 -0.693 1.00 . B B . 78 PHE O 1 1
15 19453 2 1 18 GLY C C -4.499 -5.139 0.130 1.00 . B B . 79 GLY C 1 1
15 19454 2 1 18 GLY CA C -5.755 -5.823 -0.407 1.00 . B B . 79 GLY CA 1 1
15 19455 2 1 18 GLY H H -6.624 -7.481 0.654 1.00 . B B . 79 GLY H 1 1
15 19456 2 1 18 GLY HA2 H -5.713 -5.865 -1.487 1.00 . B B . 79 GLY HA2 1 1
15 19457 2 1 18 GLY HA3 H -6.625 -5.264 -0.100 1.00 . B B . 79 GLY HA3 1 1
15 19458 2 1 18 GLY N N -5.835 -7.203 0.140 1.00 . B B . 79 GLY N 1 1
15 19459 2 1 18 GLY O O -3.745 -4.529 -0.603 1.00 . B B . 79 GLY O 1 1
15 19460 2 1 19 VAL C C -1.810 -5.121 1.334 1.00 . B B . 80 VAL C 1 1
15 19461 2 1 19 VAL CA C -3.074 -4.595 2.015 1.00 . B B . 80 VAL CA 1 1
15 19462 2 1 19 VAL CB C -3.025 -4.924 3.510 1.00 . B B . 80 VAL CB 1 1
15 19463 2 1 19 VAL CG1 C -1.892 -4.139 4.171 1.00 . B B . 80 VAL CG1 1 1
15 19464 2 1 19 VAL CG2 C -4.357 -4.545 4.166 1.00 . B B . 80 VAL CG2 1 1
15 19465 2 1 19 VAL H H -4.898 -5.735 1.976 1.00 . B B . 80 VAL H 1 1
15 19466 2 1 19 VAL HA H -3.134 -3.525 1.885 1.00 . B B . 80 VAL HA 1 1
15 19467 2 1 19 VAL HB H -2.848 -5.983 3.638 1.00 . B B . 80 VAL HB 1 1
15 19468 2 1 19 VAL HG11 H -1.069 -4.042 3.478 1.00 . B B . 80 VAL HG11 1 1
15 19469 2 1 19 VAL HG12 H -2.248 -3.158 4.446 1.00 . B B . 80 VAL HG12 1 1
15 19470 2 1 19 VAL HG13 H -1.558 -4.662 5.054 1.00 . B B . 80 VAL HG13 1 1
15 19471 2 1 19 VAL HG21 H -5.149 -4.603 3.436 1.00 . B B . 80 VAL HG21 1 1
15 19472 2 1 19 VAL HG22 H -4.566 -5.224 4.978 1.00 . B B . 80 VAL HG22 1 1
15 19473 2 1 19 VAL HG23 H -4.297 -3.536 4.549 1.00 . B B . 80 VAL HG23 1 1
15 19474 2 1 19 VAL N N -4.274 -5.236 1.410 1.00 . B B . 80 VAL N 1 1
15 19475 2 1 19 VAL O O -0.936 -4.365 0.957 1.00 . B B . 80 VAL O 1 1
15 19476 2 1 20 MET C C -0.331 -6.366 -0.875 1.00 . B B . 81 MET C 1 1
15 19477 2 1 20 MET CA C -0.495 -6.979 0.516 1.00 . B B . 81 MET CA 1 1
15 19478 2 1 20 MET CB C -0.650 -8.496 0.391 1.00 . B B . 81 MET CB 1 1
15 19479 2 1 20 MET CE C -1.056 -11.793 1.462 1.00 . B B . 81 MET CE 1 1
15 19480 2 1 20 MET CG C -0.722 -9.119 1.786 1.00 . B B . 81 MET CG 1 1
15 19481 2 1 20 MET H H -2.419 -7.004 1.483 1.00 . B B . 81 MET H 1 1
15 19482 2 1 20 MET HA H 0.377 -6.755 1.112 1.00 . B B . 81 MET HA 1 1
15 19483 2 1 20 MET HB2 H -1.557 -8.721 -0.152 1.00 . B B . 81 MET HB2 1 1
15 19484 2 1 20 MET HB3 H 0.197 -8.903 -0.140 1.00 . B B . 81 MET HB3 1 1
15 19485 2 1 20 MET HE1 H -1.589 -11.464 0.581 1.00 . B B . 81 MET HE1 1 1
15 19486 2 1 20 MET HE2 H -0.640 -12.773 1.283 1.00 . B B . 81 MET HE2 1 1
15 19487 2 1 20 MET HE3 H -1.734 -11.841 2.303 1.00 . B B . 81 MET HE3 1 1
15 19488 2 1 20 MET HG2 H -0.343 -8.416 2.514 1.00 . B B . 81 MET HG2 1 1
15 19489 2 1 20 MET HG3 H -1.748 -9.361 2.021 1.00 . B B . 81 MET HG3 1 1
15 19490 2 1 20 MET N N -1.705 -6.411 1.172 1.00 . B B . 81 MET N 1 1
15 19491 2 1 20 MET O O 0.740 -5.936 -1.254 1.00 . B B . 81 MET O 1 1
15 19492 2 1 20 MET SD S 0.278 -10.627 1.828 1.00 . B B . 81 MET SD 1 1
15 19493 2 1 21 ALA C C -0.779 -4.289 -2.914 1.00 . B B . 82 ALA C 1 1
15 19494 2 1 21 ALA CA C -1.292 -5.733 -3.006 1.00 . B B . 82 ALA CA 1 1
15 19495 2 1 21 ALA CB C -2.664 -5.774 -3.694 1.00 . B B . 82 ALA CB 1 1
15 19496 2 1 21 ALA H H -2.244 -6.671 -1.316 1.00 . B B . 82 ALA H 1 1
15 19497 2 1 21 ALA HA H -0.590 -6.315 -3.586 1.00 . B B . 82 ALA HA 1 1
15 19498 2 1 21 ALA HB1 H -3.433 -5.992 -2.966 1.00 . B B . 82 ALA HB1 1 1
15 19499 2 1 21 ALA HB2 H -2.866 -4.822 -4.162 1.00 . B B . 82 ALA HB2 1 1
15 19500 2 1 21 ALA HB3 H -2.661 -6.547 -4.449 1.00 . B B . 82 ALA HB3 1 1
15 19501 2 1 21 ALA N N -1.388 -6.320 -1.641 1.00 . B B . 82 ALA N 1 1
15 19502 2 1 21 ALA O O 0.108 -3.896 -3.645 1.00 . B B . 82 ALA O 1 1
15 19503 2 1 22 GLY C C 0.650 -2.068 -1.624 1.00 . B B . 83 GLY C 1 1
15 19504 2 1 22 GLY CA C -0.851 -2.083 -1.914 1.00 . B B . 83 GLY CA 1 1
15 19505 2 1 22 GLY H H -2.035 -3.813 -1.435 1.00 . B B . 83 GLY H 1 1
15 19506 2 1 22 GLY HA2 H -1.045 -1.562 -2.841 1.00 . B B . 83 GLY HA2 1 1
15 19507 2 1 22 GLY HA3 H -1.373 -1.590 -1.108 1.00 . B B . 83 GLY HA3 1 1
15 19508 2 1 22 GLY N N -1.325 -3.490 -2.027 1.00 . B B . 83 GLY N 1 1
15 19509 2 1 22 GLY O O 1.406 -1.344 -2.244 1.00 . B B . 83 GLY O 1 1
15 19510 2 1 23 VAL C C 3.350 -3.234 -1.606 1.00 . B B . 84 VAL C 1 1
15 19511 2 1 23 VAL CA C 2.542 -2.886 -0.353 1.00 . B B . 84 VAL CA 1 1
15 19512 2 1 23 VAL CB C 2.797 -3.940 0.725 1.00 . B B . 84 VAL CB 1 1
15 19513 2 1 23 VAL CG1 C 4.302 -4.145 0.894 1.00 . B B . 84 VAL CG1 1 1
15 19514 2 1 23 VAL CG2 C 2.197 -3.466 2.051 1.00 . B B . 84 VAL CG2 1 1
15 19515 2 1 23 VAL H H 0.462 -3.432 -0.191 1.00 . B B . 84 VAL H 1 1
15 19516 2 1 23 VAL HA H 2.846 -1.917 0.012 1.00 . B B . 84 VAL HA 1 1
15 19517 2 1 23 VAL HB H 2.337 -4.872 0.432 1.00 . B B . 84 VAL HB 1 1
15 19518 2 1 23 VAL HG11 H 4.779 -3.191 1.067 1.00 . B B . 84 VAL HG11 1 1
15 19519 2 1 23 VAL HG12 H 4.485 -4.797 1.736 1.00 . B B . 84 VAL HG12 1 1
15 19520 2 1 23 VAL HG13 H 4.708 -4.592 -0.002 1.00 . B B . 84 VAL HG13 1 1
15 19521 2 1 23 VAL HG21 H 1.700 -2.519 1.903 1.00 . B B . 84 VAL HG21 1 1
15 19522 2 1 23 VAL HG22 H 1.482 -4.195 2.403 1.00 . B B . 84 VAL HG22 1 1
15 19523 2 1 23 VAL HG23 H 2.983 -3.351 2.781 1.00 . B B . 84 VAL HG23 1 1
15 19524 2 1 23 VAL N N 1.090 -2.860 -0.684 1.00 . B B . 84 VAL N 1 1
15 19525 2 1 23 VAL O O 4.331 -2.590 -1.921 1.00 . B B . 84 VAL O 1 1
15 19526 2 1 24 ILE C C 3.766 -3.451 -4.517 1.00 . B B . 85 ILE C 1 1
15 19527 2 1 24 ILE CA C 3.698 -4.636 -3.549 1.00 . B B . 85 ILE CA 1 1
15 19528 2 1 24 ILE CB C 2.990 -5.809 -4.230 1.00 . B B . 85 ILE CB 1 1
15 19529 2 1 24 ILE CD1 C 2.099 -8.107 -3.816 1.00 . B B . 85 ILE CD1 1 1
15 19530 2 1 24 ILE CG1 C 3.095 -7.048 -3.339 1.00 . B B . 85 ILE CG1 1 1
15 19531 2 1 24 ILE CG2 C 3.653 -6.092 -5.578 1.00 . B B . 85 ILE CG2 1 1
15 19532 2 1 24 ILE H H 2.158 -4.761 -2.050 1.00 . B B . 85 ILE H 1 1
15 19533 2 1 24 ILE HA H 4.700 -4.934 -3.279 1.00 . B B . 85 ILE HA 1 1
15 19534 2 1 24 ILE HB H 1.950 -5.560 -4.385 1.00 . B B . 85 ILE HB 1 1
15 19535 2 1 24 ILE HD11 H 1.178 -7.627 -4.113 1.00 . B B . 85 ILE HD11 1 1
15 19536 2 1 24 ILE HD12 H 2.515 -8.640 -4.658 1.00 . B B . 85 ILE HD12 1 1
15 19537 2 1 24 ILE HD13 H 1.900 -8.801 -3.013 1.00 . B B . 85 ILE HD13 1 1
15 19538 2 1 24 ILE HG12 H 4.098 -7.447 -3.394 1.00 . B B . 85 ILE HG12 1 1
15 19539 2 1 24 ILE HG13 H 2.870 -6.779 -2.319 1.00 . B B . 85 ILE HG13 1 1
15 19540 2 1 24 ILE HG21 H 4.678 -5.755 -5.553 1.00 . B B . 85 ILE HG21 1 1
15 19541 2 1 24 ILE HG22 H 3.628 -7.153 -5.777 1.00 . B B . 85 ILE HG22 1 1
15 19542 2 1 24 ILE HG23 H 3.121 -5.568 -6.358 1.00 . B B . 85 ILE HG23 1 1
15 19543 2 1 24 ILE N N 2.949 -4.250 -2.323 1.00 . B B . 85 ILE N 1 1
15 19544 2 1 24 ILE O O 4.812 -3.134 -5.046 1.00 . B B . 85 ILE O 1 1
15 19545 2 1 25 GLY C C 3.693 -0.601 -5.210 1.00 . B B . 86 GLY C 1 1
15 19546 2 1 25 GLY CA C 2.681 -1.639 -5.695 1.00 . B B . 86 GLY CA 1 1
15 19547 2 1 25 GLY H H 1.824 -3.063 -4.326 1.00 . B B . 86 GLY H 1 1
15 19548 2 1 25 GLY HA2 H 2.960 -1.981 -6.681 1.00 . B B . 86 GLY HA2 1 1
15 19549 2 1 25 GLY HA3 H 1.701 -1.189 -5.733 1.00 . B B . 86 GLY HA3 1 1
15 19550 2 1 25 GLY N N 2.661 -2.795 -4.757 1.00 . B B . 86 GLY N 1 1
15 19551 2 1 25 GLY O O 4.504 -0.109 -5.969 1.00 . B B . 86 GLY O 1 1
15 19552 2 1 26 THR C C 6.053 0.254 -3.696 1.00 . B B . 87 THR C 1 1
15 19553 2 1 26 THR CA C 4.627 0.737 -3.425 1.00 . B B . 87 THR CA 1 1
15 19554 2 1 26 THR CB C 4.420 0.905 -1.917 1.00 . B B . 87 THR CB 1 1
15 19555 2 1 26 THR CG2 C 5.360 1.990 -1.387 1.00 . B B . 87 THR CG2 1 1
15 19556 2 1 26 THR H H 3.000 -0.675 -3.348 1.00 . B B . 87 THR H 1 1
15 19557 2 1 26 THR HA H 4.467 1.684 -3.918 1.00 . B B . 87 THR HA 1 1
15 19558 2 1 26 THR HB H 4.634 -0.027 -1.417 1.00 . B B . 87 THR HB 1 1
15 19559 2 1 26 THR HG1 H 2.506 0.552 -1.933 1.00 . B B . 87 THR HG1 1 1
15 19560 2 1 26 THR HG21 H 5.330 2.844 -2.048 1.00 . B B . 87 THR HG21 1 1
15 19561 2 1 26 THR HG22 H 5.045 2.288 -0.398 1.00 . B B . 87 THR HG22 1 1
15 19562 2 1 26 THR HG23 H 6.367 1.603 -1.344 1.00 . B B . 87 THR HG23 1 1
15 19563 2 1 26 THR N N 3.659 -0.266 -3.949 1.00 . B B . 87 THR N 1 1
15 19564 2 1 26 THR O O 6.891 0.990 -4.181 1.00 . B B . 87 THR O 1 1
15 19565 2 1 26 THR OG1 O 3.072 1.280 -1.665 1.00 . B B . 87 THR OG1 1 1
15 19566 2 1 27 ILE C C 8.059 -1.376 -5.112 1.00 . B B . 88 ILE C 1 1
15 19567 2 1 27 ILE CA C 7.699 -1.527 -3.632 1.00 . B B . 88 ILE CA 1 1
15 19568 2 1 27 ILE CB C 7.732 -3.007 -3.249 1.00 . B B . 88 ILE CB 1 1
15 19569 2 1 27 ILE CD1 C 7.710 -4.610 -1.330 1.00 . B B . 88 ILE CD1 1 1
15 19570 2 1 27 ILE CG1 C 7.575 -3.141 -1.732 1.00 . B B . 88 ILE CG1 1 1
15 19571 2 1 27 ILE CG2 C 9.067 -3.618 -3.680 1.00 . B B . 88 ILE CG2 1 1
15 19572 2 1 27 ILE H H 5.640 -1.561 -3.005 1.00 . B B . 88 ILE H 1 1
15 19573 2 1 27 ILE HA H 8.414 -0.984 -3.032 1.00 . B B . 88 ILE HA 1 1
15 19574 2 1 27 ILE HB H 6.924 -3.525 -3.744 1.00 . B B . 88 ILE HB 1 1
15 19575 2 1 27 ILE HD11 H 8.023 -5.190 -2.187 1.00 . B B . 88 ILE HD11 1 1
15 19576 2 1 27 ILE HD12 H 8.446 -4.702 -0.545 1.00 . B B . 88 ILE HD12 1 1
15 19577 2 1 27 ILE HD13 H 6.758 -4.976 -0.977 1.00 . B B . 88 ILE HD13 1 1
15 19578 2 1 27 ILE HG12 H 8.340 -2.559 -1.239 1.00 . B B . 88 ILE HG12 1 1
15 19579 2 1 27 ILE HG13 H 6.602 -2.778 -1.439 1.00 . B B . 88 ILE HG13 1 1
15 19580 2 1 27 ILE HG21 H 9.695 -2.849 -4.103 1.00 . B B . 88 ILE HG21 1 1
15 19581 2 1 27 ILE HG22 H 9.558 -4.053 -2.823 1.00 . B B . 88 ILE HG22 1 1
15 19582 2 1 27 ILE HG23 H 8.890 -4.385 -4.420 1.00 . B B . 88 ILE HG23 1 1
15 19583 2 1 27 ILE N N 6.332 -0.985 -3.391 1.00 . B B . 88 ILE N 1 1
15 19584 2 1 27 ILE O O 9.134 -0.930 -5.458 1.00 . B B . 88 ILE O 1 1
15 19585 2 1 28 LEU C C 7.790 -0.178 -7.777 1.00 . B B . 89 LEU C 1 1
15 19586 2 1 28 LEU CA C 7.448 -1.635 -7.442 1.00 . B B . 89 LEU CA 1 1
15 19587 2 1 28 LEU CB C 6.212 -2.127 -8.231 1.00 . B B . 89 LEU CB 1 1
15 19588 2 1 28 LEU CD1 C 6.739 -0.862 -10.327 1.00 . B B . 89 LEU CD1 1 1
15 19589 2 1 28 LEU CD2 C 4.382 -1.518 -9.825 1.00 . B B . 89 LEU CD2 1 1
15 19590 2 1 28 LEU CG C 5.709 -1.061 -9.214 1.00 . B B . 89 LEU CG 1 1
15 19591 2 1 28 LEU H H 6.304 -2.108 -5.682 1.00 . B B . 89 LEU H 1 1
15 19592 2 1 28 LEU HA H 8.295 -2.260 -7.685 1.00 . B B . 89 LEU HA 1 1
15 19593 2 1 28 LEU HB2 H 6.477 -3.017 -8.782 1.00 . B B . 89 LEU HB2 1 1
15 19594 2 1 28 LEU HB3 H 5.422 -2.366 -7.534 1.00 . B B . 89 LEU HB3 1 1
15 19595 2 1 28 LEU HD11 H 7.467 -1.660 -10.289 1.00 . B B . 89 LEU HD11 1 1
15 19596 2 1 28 LEU HD12 H 6.241 -0.875 -11.285 1.00 . B B . 89 LEU HD12 1 1
15 19597 2 1 28 LEU HD13 H 7.237 0.087 -10.192 1.00 . B B . 89 LEU HD13 1 1
15 19598 2 1 28 LEU HD21 H 4.438 -2.571 -10.060 1.00 . B B . 89 LEU HD21 1 1
15 19599 2 1 28 LEU HD22 H 3.584 -1.349 -9.117 1.00 . B B . 89 LEU HD22 1 1
15 19600 2 1 28 LEU HD23 H 4.189 -0.957 -10.727 1.00 . B B . 89 LEU HD23 1 1
15 19601 2 1 28 LEU HG H 5.563 -0.129 -8.688 1.00 . B B . 89 LEU HG 1 1
15 19602 2 1 28 LEU N N 7.164 -1.749 -5.986 1.00 . B B . 89 LEU N 1 1
15 19603 2 1 28 LEU O O 8.753 0.100 -8.465 1.00 . B B . 89 LEU O 1 1
15 19604 2 1 29 LEU C C 8.719 2.523 -7.127 1.00 . B B . 90 LEU C 1 1
15 19605 2 1 29 LEU CA C 7.302 2.186 -7.598 1.00 . B B . 90 LEU CA 1 1
15 19606 2 1 29 LEU CB C 6.299 3.089 -6.871 1.00 . B B . 90 LEU CB 1 1
15 19607 2 1 29 LEU CD1 C 6.909 4.892 -8.489 1.00 . B B . 90 LEU CD1 1 1
15 19608 2 1 29 LEU CD2 C 4.935 3.428 -8.935 1.00 . B B . 90 LEU CD2 1 1
15 19609 2 1 29 LEU CG C 5.749 4.130 -7.845 1.00 . B B . 90 LEU CG 1 1
15 19610 2 1 29 LEU H H 6.239 0.506 -6.743 1.00 . B B . 90 LEU H 1 1
15 19611 2 1 29 LEU HA H 7.231 2.354 -8.664 1.00 . B B . 90 LEU HA 1 1
15 19612 2 1 29 LEU HB2 H 5.484 2.494 -6.485 1.00 . B B . 90 LEU HB2 1 1
15 19613 2 1 29 LEU HB3 H 6.795 3.591 -6.054 1.00 . B B . 90 LEU HB3 1 1
15 19614 2 1 29 LEU HD11 H 7.827 4.344 -8.337 1.00 . B B . 90 LEU HD11 1 1
15 19615 2 1 29 LEU HD12 H 6.726 5.000 -9.547 1.00 . B B . 90 LEU HD12 1 1
15 19616 2 1 29 LEU HD13 H 6.993 5.869 -8.037 1.00 . B B . 90 LEU HD13 1 1
15 19617 2 1 29 LEU HD21 H 5.078 2.360 -8.859 1.00 . B B . 90 LEU HD21 1 1
15 19618 2 1 29 LEU HD22 H 3.888 3.660 -8.808 1.00 . B B . 90 LEU HD22 1 1
15 19619 2 1 29 LEU HD23 H 5.263 3.768 -9.906 1.00 . B B . 90 LEU HD23 1 1
15 19620 2 1 29 LEU HG H 5.116 4.824 -7.312 1.00 . B B . 90 LEU HG 1 1
15 19621 2 1 29 LEU N N 7.012 0.752 -7.297 1.00 . B B . 90 LEU N 1 1
15 19622 2 1 29 LEU O O 9.496 3.121 -7.846 1.00 . B B . 90 LEU O 1 1
15 19623 2 1 30 ILE C C 11.474 1.834 -6.363 1.00 . B B . 91 ILE C 1 1
15 19624 2 1 30 ILE CA C 10.434 2.433 -5.419 1.00 . B B . 91 ILE CA 1 1
15 19625 2 1 30 ILE CB C 10.603 1.834 -4.021 1.00 . B B . 91 ILE CB 1 1
15 19626 2 1 30 ILE CD1 C 9.512 1.603 -1.784 1.00 . B B . 91 ILE CD1 1 1
15 19627 2 1 30 ILE CG1 C 9.518 2.390 -3.096 1.00 . B B . 91 ILE CG1 1 1
15 19628 2 1 30 ILE CG2 C 11.981 2.205 -3.470 1.00 . B B . 91 ILE CG2 1 1
15 19629 2 1 30 ILE H H 8.424 1.654 -5.365 1.00 . B B . 91 ILE H 1 1
15 19630 2 1 30 ILE HA H 10.578 3.503 -5.372 1.00 . B B . 91 ILE HA 1 1
15 19631 2 1 30 ILE HB H 10.515 0.758 -4.078 1.00 . B B . 91 ILE HB 1 1
15 19632 2 1 30 ILE HD11 H 10.430 1.041 -1.697 1.00 . B B . 91 ILE HD11 1 1
15 19633 2 1 30 ILE HD12 H 9.429 2.288 -0.954 1.00 . B B . 91 ILE HD12 1 1
15 19634 2 1 30 ILE HD13 H 8.673 0.924 -1.777 1.00 . B B . 91 ILE HD13 1 1
15 19635 2 1 30 ILE HG12 H 9.720 3.432 -2.890 1.00 . B B . 91 ILE HG12 1 1
15 19636 2 1 30 ILE HG13 H 8.555 2.297 -3.574 1.00 . B B . 91 ILE HG13 1 1
15 19637 2 1 30 ILE HG21 H 12.271 3.174 -3.849 1.00 . B B . 91 ILE HG21 1 1
15 19638 2 1 30 ILE HG22 H 11.940 2.237 -2.392 1.00 . B B . 91 ILE HG22 1 1
15 19639 2 1 30 ILE HG23 H 12.705 1.466 -3.781 1.00 . B B . 91 ILE HG23 1 1
15 19640 2 1 30 ILE N N 9.065 2.139 -5.929 1.00 . B B . 91 ILE N 1 1
15 19641 2 1 30 ILE O O 12.430 2.485 -6.737 1.00 . B B . 91 ILE O 1 1
15 19642 2 1 31 SER C C 12.406 0.845 -8.937 1.00 . B B . 92 SER C 1 1
15 19643 2 1 31 SER CA C 12.303 -0.011 -7.674 1.00 . B B . 92 SER CA 1 1
15 19644 2 1 31 SER CB C 11.855 -1.425 -8.048 1.00 . B B . 92 SER CB 1 1
15 19645 2 1 31 SER H H 10.532 0.084 -6.449 1.00 . B B . 92 SER H 1 1
15 19646 2 1 31 SER HA H 13.266 -0.054 -7.187 1.00 . B B . 92 SER HA 1 1
15 19647 2 1 31 SER HB2 H 11.072 -1.374 -8.787 1.00 . B B . 92 SER HB2 1 1
15 19648 2 1 31 SER HB3 H 12.695 -1.973 -8.452 1.00 . B B . 92 SER HB3 1 1
15 19649 2 1 31 SER HG H 12.103 -2.261 -6.307 1.00 . B B . 92 SER HG 1 1
15 19650 2 1 31 SER N N 11.306 0.601 -6.757 1.00 . B B . 92 SER N 1 1
15 19651 2 1 31 SER O O 13.485 1.187 -9.378 1.00 . B B . 92 SER O 1 1
15 19652 2 1 31 SER OG O 11.359 -2.080 -6.888 1.00 . B B . 92 SER OG 1 1
15 19653 2 1 32 TYR C C 12.102 3.355 -10.417 1.00 . B B . 93 TYR C 1 1
15 19654 2 1 32 TYR CA C 11.344 2.063 -10.735 1.00 . B B . 93 TYR CA 1 1
15 19655 2 1 32 TYR CB C 9.922 2.402 -11.188 1.00 . B B . 93 TYR CB 1 1
15 19656 2 1 32 TYR CD1 C 10.228 1.579 -13.551 1.00 . B B . 93 TYR CD1 1 1
15 19657 2 1 32 TYR CD2 C 9.593 3.893 -13.195 1.00 . B B . 93 TYR CD2 1 1
15 19658 2 1 32 TYR CE1 C 10.222 1.790 -14.934 1.00 . B B . 93 TYR CE1 1 1
15 19659 2 1 32 TYR CE2 C 9.587 4.103 -14.580 1.00 . B B . 93 TYR CE2 1 1
15 19660 2 1 32 TYR CG C 9.914 2.630 -12.681 1.00 . B B . 93 TYR CG 1 1
15 19661 2 1 32 TYR CZ C 9.902 3.051 -15.449 1.00 . B B . 93 TYR CZ 1 1
15 19662 2 1 32 TYR H H 10.428 0.935 -9.141 1.00 . B B . 93 TYR H 1 1
15 19663 2 1 32 TYR HA H 11.855 1.531 -11.523 1.00 . B B . 93 TYR HA 1 1
15 19664 2 1 32 TYR HB2 H 9.262 1.583 -10.945 1.00 . B B . 93 TYR HB2 1 1
15 19665 2 1 32 TYR HB3 H 9.587 3.297 -10.687 1.00 . B B . 93 TYR HB3 1 1
15 19666 2 1 32 TYR HD1 H 10.476 0.606 -13.154 1.00 . B B . 93 TYR HD1 1 1
15 19667 2 1 32 TYR HD2 H 9.351 4.703 -12.526 1.00 . B B . 93 TYR HD2 1 1
15 19668 2 1 32 TYR HE1 H 10.465 0.979 -15.605 1.00 . B B . 93 TYR HE1 1 1
15 19669 2 1 32 TYR HE2 H 9.341 5.077 -14.977 1.00 . B B . 93 TYR HE2 1 1
15 19670 2 1 32 TYR HH H 10.784 3.514 -17.078 1.00 . B B . 93 TYR HH 1 1
15 19671 2 1 32 TYR N N 11.293 1.211 -9.515 1.00 . B B . 93 TYR N 1 1
15 19672 2 1 32 TYR O O 12.982 3.765 -11.148 1.00 . B B . 93 TYR O 1 1
15 19673 2 1 32 TYR OH O 9.896 3.260 -16.813 1.00 . B B . 93 TYR OH 1 1
15 19674 2 1 33 GLY C C 13.977 4.970 -8.841 1.00 . B B . 94 GLY C 1 1
15 19675 2 1 33 GLY CA C 12.480 5.250 -8.951 1.00 . B B . 94 GLY CA 1 1
15 19676 2 1 33 GLY H H 11.066 3.643 -8.744 1.00 . B B . 94 GLY H 1 1
15 19677 2 1 33 GLY HA2 H 12.305 6.000 -9.709 1.00 . B B . 94 GLY HA2 1 1
15 19678 2 1 33 GLY HA3 H 12.112 5.604 -8.000 1.00 . B B . 94 GLY HA3 1 1
15 19679 2 1 33 GLY N N 11.773 3.993 -9.324 1.00 . B B . 94 GLY N 1 1
15 19680 2 1 33 GLY O O 14.797 5.697 -9.366 1.00 . B B . 94 GLY O 1 1
15 19681 2 1 34 ILE C C 16.403 3.442 -9.423 1.00 . B B . 95 ILE C 1 1
15 19682 2 1 34 ILE CA C 15.791 3.585 -8.024 1.00 . B B . 95 ILE CA 1 1
15 19683 2 1 34 ILE CB C 15.955 2.271 -7.233 1.00 . B B . 95 ILE CB 1 1
15 19684 2 1 34 ILE CD1 C 15.129 1.557 -4.982 1.00 . B B . 95 ILE CD1 1 1
15 19685 2 1 34 ILE CG1 C 15.982 2.581 -5.733 1.00 . B B . 95 ILE CG1 1 1
15 19686 2 1 34 ILE CG2 C 17.264 1.572 -7.617 1.00 . B B . 95 ILE CG2 1 1
15 19687 2 1 34 ILE H H 13.657 3.340 -7.749 1.00 . B B . 95 ILE H 1 1
15 19688 2 1 34 ILE HA H 16.289 4.386 -7.498 1.00 . B B . 95 ILE HA 1 1
15 19689 2 1 34 ILE HB H 15.125 1.614 -7.449 1.00 . B B . 95 ILE HB 1 1
15 19690 2 1 34 ILE HD11 H 14.167 1.468 -5.464 1.00 . B B . 95 ILE HD11 1 1
15 19691 2 1 34 ILE HD12 H 15.626 0.598 -4.991 1.00 . B B . 95 ILE HD12 1 1
15 19692 2 1 34 ILE HD13 H 14.992 1.883 -3.961 1.00 . B B . 95 ILE HD13 1 1
15 19693 2 1 34 ILE HG12 H 17.001 2.531 -5.376 1.00 . B B . 95 ILE HG12 1 1
15 19694 2 1 34 ILE HG13 H 15.590 3.572 -5.559 1.00 . B B . 95 ILE HG13 1 1
15 19695 2 1 34 ILE HG21 H 18.060 2.300 -7.669 1.00 . B B . 95 ILE HG21 1 1
15 19696 2 1 34 ILE HG22 H 17.506 0.826 -6.875 1.00 . B B . 95 ILE HG22 1 1
15 19697 2 1 34 ILE HG23 H 17.149 1.096 -8.580 1.00 . B B . 95 ILE HG23 1 1
15 19698 2 1 34 ILE N N 14.340 3.914 -8.163 1.00 . B B . 95 ILE N 1 1
15 19699 2 1 34 ILE O O 17.454 3.982 -9.708 1.00 . B B . 95 ILE O 1 1
15 19700 2 1 35 ARG C C 16.511 3.920 -12.314 1.00 . B B . 96 ARG C 1 1
15 19701 2 1 35 ARG CA C 16.312 2.548 -11.670 1.00 . B B . 96 ARG CA 1 1
15 19702 2 1 35 ARG CB C 15.332 1.732 -12.515 1.00 . B B . 96 ARG CB 1 1
15 19703 2 1 35 ARG CD C 15.315 -0.742 -12.845 1.00 . B B . 96 ARG CD 1 1
15 19704 2 1 35 ARG CG C 15.070 0.385 -11.841 1.00 . B B . 96 ARG CG 1 1
15 19705 2 1 35 ARG CZ C 14.379 -1.406 -14.979 1.00 . B B . 96 ARG CZ 1 1
15 19706 2 1 35 ARG H H 14.912 2.289 -10.052 1.00 . B B . 96 ARG H 1 1
15 19707 2 1 35 ARG HA H 17.258 2.031 -11.617 1.00 . B B . 96 ARG HA 1 1
15 19708 2 1 35 ARG HB2 H 14.402 2.274 -12.611 1.00 . B B . 96 ARG HB2 1 1
15 19709 2 1 35 ARG HB3 H 15.753 1.565 -13.495 1.00 . B B . 96 ARG HB3 1 1
15 19710 2 1 35 ARG HD2 H 16.268 -0.591 -13.330 1.00 . B B . 96 ARG HD2 1 1
15 19711 2 1 35 ARG HD3 H 15.320 -1.691 -12.328 1.00 . B B . 96 ARG HD3 1 1
15 19712 2 1 35 ARG HE H 13.406 -0.235 -13.705 1.00 . B B . 96 ARG HE 1 1
15 19713 2 1 35 ARG HG2 H 15.735 0.269 -10.997 1.00 . B B . 96 ARG HG2 1 1
15 19714 2 1 35 ARG HG3 H 14.046 0.346 -11.501 1.00 . B B . 96 ARG HG3 1 1
15 19715 2 1 35 ARG HH11 H 15.229 -2.988 -14.095 1.00 . B B . 96 ARG HH11 1 1
15 19716 2 1 35 ARG HH12 H 15.039 -3.103 -15.813 1.00 . B B . 96 ARG HH12 1 1
15 19717 2 1 35 ARG HH21 H 13.565 0.021 -16.123 1.00 . B B . 96 ARG HH21 1 1
15 19718 2 1 35 ARG HH22 H 14.096 -1.399 -16.961 1.00 . B B . 96 ARG HH22 1 1
15 19719 2 1 35 ARG N N 15.758 2.718 -10.298 1.00 . B B . 96 ARG N 1 1
15 19720 2 1 35 ARG NE N 14.231 -0.739 -13.867 1.00 . B B . 96 ARG NE 1 1
15 19721 2 1 35 ARG NH1 N 14.924 -2.591 -14.961 1.00 . B B . 96 ARG NH1 1 1
15 19722 2 1 35 ARG NH2 N 13.983 -0.888 -16.109 1.00 . B B . 96 ARG NH2 1 1
15 19723 2 1 35 ARG O O 17.547 4.209 -12.880 1.00 . B B . 96 ARG O 1 1
15 19724 2 1 36 ARG C C 16.865 6.846 -12.247 1.00 . B B . 97 ARG C 1 1
15 19725 2 1 36 ARG CA C 15.654 6.123 -12.838 1.00 . B B . 97 ARG CA 1 1
15 19726 2 1 36 ARG CB C 14.386 6.933 -12.555 1.00 . B B . 97 ARG CB 1 1
15 19727 2 1 36 ARG CD C 13.171 9.013 -13.214 1.00 . B B . 97 ARG CD 1 1
15 19728 2 1 36 ARG CG C 14.544 8.345 -13.124 1.00 . B B . 97 ARG CG 1 1
15 19729 2 1 36 ARG CZ C 11.823 10.005 -14.971 1.00 . B B . 97 ARG CZ 1 1
15 19730 2 1 36 ARG H H 14.698 4.516 -11.772 1.00 . B B . 97 ARG H 1 1
15 19731 2 1 36 ARG HA H 15.786 6.023 -13.904 1.00 . B B . 97 ARG HA 1 1
15 19732 2 1 36 ARG HB2 H 13.540 6.449 -13.021 1.00 . B B . 97 ARG HB2 1 1
15 19733 2 1 36 ARG HB3 H 14.228 6.992 -11.490 1.00 . B B . 97 ARG HB3 1 1
15 19734 2 1 36 ARG HD2 H 12.401 8.274 -13.058 1.00 . B B . 97 ARG HD2 1 1
15 19735 2 1 36 ARG HD3 H 13.093 9.779 -12.457 1.00 . B B . 97 ARG HD3 1 1
15 19736 2 1 36 ARG HE H 13.784 9.742 -15.146 1.00 . B B . 97 ARG HE 1 1
15 19737 2 1 36 ARG HG2 H 15.185 8.924 -12.475 1.00 . B B . 97 ARG HG2 1 1
15 19738 2 1 36 ARG HG3 H 14.982 8.290 -14.108 1.00 . B B . 97 ARG HG3 1 1
15 19739 2 1 36 ARG HH11 H 10.855 9.260 -13.382 1.00 . B B . 97 ARG HH11 1 1
15 19740 2 1 36 ARG HH12 H 9.863 10.041 -14.566 1.00 . B B . 97 ARG HH12 1 1
15 19741 2 1 36 ARG HH21 H 12.509 10.843 -16.653 1.00 . B B . 97 ARG HH21 1 1
15 19742 2 1 36 ARG HH22 H 10.796 10.936 -16.414 1.00 . B B . 97 ARG HH22 1 1
15 19743 2 1 36 ARG N N 15.525 4.769 -12.233 1.00 . B B . 97 ARG N 1 1
15 19744 2 1 36 ARG NE N 13.005 9.625 -14.563 1.00 . B B . 97 ARG NE 1 1
15 19745 2 1 36 ARG NH1 N 10.765 9.749 -14.249 1.00 . B B . 97 ARG NH1 1 1
15 19746 2 1 36 ARG NH2 N 11.700 10.644 -16.101 1.00 . B B . 97 ARG NH2 1 1
15 19747 2 1 36 ARG O O 17.663 7.424 -12.958 1.00 . B B . 97 ARG O 1 1
15 19748 2 1 37 LEU C C 19.463 6.963 -10.900 1.00 . B B . 98 LEU C 1 1
15 19749 2 1 37 LEU CA C 18.162 7.514 -10.316 1.00 . B B . 98 LEU CA 1 1
15 19750 2 1 37 LEU CB C 18.136 7.268 -8.806 1.00 . B B . 98 LEU CB 1 1
15 19751 2 1 37 LEU CD1 C 16.852 8.218 -6.886 1.00 . B B . 98 LEU CD1 1 1
15 19752 2 1 37 LEU CD2 C 19.000 9.274 -7.599 1.00 . B B . 98 LEU CD2 1 1
15 19753 2 1 37 LEU CG C 17.740 8.557 -8.085 1.00 . B B . 98 LEU CG 1 1
15 19754 2 1 37 LEU H H 16.349 6.355 -10.395 1.00 . B B . 98 LEU H 1 1
15 19755 2 1 37 LEU HA H 18.100 8.574 -10.510 1.00 . B B . 98 LEU HA 1 1
15 19756 2 1 37 LEU HB2 H 17.421 6.491 -8.579 1.00 . B B . 98 LEU HB2 1 1
15 19757 2 1 37 LEU HB3 H 19.118 6.961 -8.475 1.00 . B B . 98 LEU HB3 1 1
15 19758 2 1 37 LEU HD11 H 16.268 7.337 -7.107 1.00 . B B . 98 LEU HD11 1 1
15 19759 2 1 37 LEU HD12 H 17.470 8.032 -6.020 1.00 . B B . 98 LEU HD12 1 1
15 19760 2 1 37 LEU HD13 H 16.189 9.047 -6.684 1.00 . B B . 98 LEU HD13 1 1
15 19761 2 1 37 LEU HD21 H 19.712 8.546 -7.236 1.00 . B B . 98 LEU HD21 1 1
15 19762 2 1 37 LEU HD22 H 19.438 9.827 -8.417 1.00 . B B . 98 LEU HD22 1 1
15 19763 2 1 37 LEU HD23 H 18.743 9.955 -6.801 1.00 . B B . 98 LEU HD23 1 1
15 19764 2 1 37 LEU HG H 17.198 9.197 -8.765 1.00 . B B . 98 LEU HG 1 1
15 19765 2 1 37 LEU N N 17.006 6.823 -10.951 1.00 . B B . 98 LEU N 1 1
15 19766 2 1 37 LEU O O 20.352 7.705 -11.271 1.00 . B B . 98 LEU O 1 1
15 19767 2 1 38 ILE C C 20.853 5.291 -13.062 1.00 . B B . 99 ILE C 1 1
15 19768 2 1 38 ILE CA C 20.818 5.066 -11.549 1.00 . B B . 99 ILE CA 1 1
15 19769 2 1 38 ILE CB C 20.819 3.566 -11.263 1.00 . B B . 99 ILE CB 1 1
15 19770 2 1 38 ILE CD1 C 19.637 1.416 -11.734 1.00 . B B . 99 ILE CD1 1 1
15 19771 2 1 38 ILE CG1 C 19.562 2.938 -11.868 1.00 . B B . 99 ILE CG1 1 1
15 19772 2 1 38 ILE CG2 C 20.825 3.333 -9.750 1.00 . B B . 99 ILE CG2 1 1
15 19773 2 1 38 ILE H H 18.847 5.091 -10.684 1.00 . B B . 99 ILE H 1 1
15 19774 2 1 38 ILE HA H 21.684 5.522 -11.093 1.00 . B B . 99 ILE HA 1 1
15 19775 2 1 38 ILE HB H 21.698 3.115 -11.700 1.00 . B B . 99 ILE HB 1 1
15 19776 2 1 38 ILE HD11 H 20.550 1.145 -11.222 1.00 . B B . 99 ILE HD11 1 1
15 19777 2 1 38 ILE HD12 H 18.788 1.062 -11.168 1.00 . B B . 99 ILE HD12 1 1
15 19778 2 1 38 ILE HD13 H 19.629 0.967 -12.715 1.00 . B B . 99 ILE HD13 1 1
15 19779 2 1 38 ILE HG12 H 18.690 3.306 -11.347 1.00 . B B . 99 ILE HG12 1 1
15 19780 2 1 38 ILE HG13 H 19.493 3.203 -12.913 1.00 . B B . 99 ILE HG13 1 1
15 19781 2 1 38 ILE HG21 H 20.205 4.076 -9.270 1.00 . B B . 99 ILE HG21 1 1
15 19782 2 1 38 ILE HG22 H 20.440 2.348 -9.534 1.00 . B B . 99 ILE HG22 1 1
15 19783 2 1 38 ILE HG23 H 21.837 3.413 -9.378 1.00 . B B . 99 ILE HG23 1 1
15 19784 2 1 38 ILE N N 19.578 5.669 -10.987 1.00 . B B . 99 ILE N 1 1
15 19785 2 1 38 ILE O O 21.888 5.194 -13.690 1.00 . B B . 99 ILE O 1 1
15 19786 2 1 39 LYS C C 19.104 7.194 -15.419 1.00 . B B . 100 LYS C 1 1
15 19787 2 1 39 LYS CA C 19.694 5.811 -15.124 1.00 . B B . 100 LYS CA 1 1
15 19788 2 1 39 LYS CB C 18.827 4.735 -15.781 1.00 . B B . 100 LYS CB 1 1
15 19789 2 1 39 LYS CD C 19.797 4.678 -18.082 1.00 . B B . 100 LYS CD 1 1
15 19790 2 1 39 LYS CE C 20.248 3.716 -19.183 1.00 . B B . 100 LYS CE 1 1
15 19791 2 1 39 LYS CG C 19.676 3.921 -16.759 1.00 . B B . 100 LYS CG 1 1
15 19792 2 1 39 LYS H H 18.903 5.655 -13.127 1.00 . B B . 100 LYS H 1 1
15 19793 2 1 39 LYS HA H 20.697 5.756 -15.520 1.00 . B B . 100 LYS HA 1 1
15 19794 2 1 39 LYS HB2 H 18.426 4.082 -15.019 1.00 . B B . 100 LYS HB2 1 1
15 19795 2 1 39 LYS HB3 H 18.015 5.204 -16.316 1.00 . B B . 100 LYS HB3 1 1
15 19796 2 1 39 LYS HD2 H 18.838 5.102 -18.343 1.00 . B B . 100 LYS HD2 1 1
15 19797 2 1 39 LYS HD3 H 20.525 5.470 -17.978 1.00 . B B . 100 LYS HD3 1 1
15 19798 2 1 39 LYS HE2 H 20.975 4.205 -19.814 1.00 . B B . 100 LYS HE2 1 1
15 19799 2 1 39 LYS HE3 H 20.692 2.840 -18.735 1.00 . B B . 100 LYS HE3 1 1
15 19800 2 1 39 LYS HG2 H 20.659 3.767 -16.339 1.00 . B B . 100 LYS HG2 1 1
15 19801 2 1 39 LYS HG3 H 19.205 2.965 -16.935 1.00 . B B . 100 LYS HG3 1 1
15 19802 2 1 39 LYS HZ1 H 18.487 4.149 -20.207 1.00 . B B . 100 LYS HZ1 1 1
15 19803 2 1 39 LYS HZ2 H 19.396 2.892 -20.895 1.00 . B B . 100 LYS HZ2 1 1
15 19804 2 1 39 LYS HZ3 H 18.504 2.616 -19.475 1.00 . B B . 100 LYS HZ3 1 1
15 19805 2 1 39 LYS N N 19.727 5.586 -13.652 1.00 . B B . 100 LYS N 1 1
15 19806 2 1 39 LYS NZ N 19.069 3.313 -20.001 1.00 . B B . 100 LYS NZ 1 1
15 19807 2 1 39 LYS O O 18.102 7.319 -16.096 1.00 . B B . 100 LYS O 1 1
15 19808 2 1 40 LYS C C 17.740 9.690 -14.705 1.00 . B B . 101 LYS C 1 1
15 19809 2 1 40 LYS CA C 19.194 9.603 -15.175 1.00 . B B . 101 LYS CA 1 1
15 19810 2 1 40 LYS CB C 19.264 9.907 -16.674 1.00 . B B . 101 LYS CB 1 1
15 19811 2 1 40 LYS CD C 19.543 12.362 -16.310 1.00 . B B . 101 LYS CD 1 1
15 19812 2 1 40 LYS CE C 20.590 13.474 -16.222 1.00 . B B . 101 LYS CE 1 1
15 19813 2 1 40 LYS CG C 20.180 11.108 -16.910 1.00 . B B . 101 LYS CG 1 1
15 19814 2 1 40 LYS H H 20.527 8.107 -14.379 1.00 . B B . 101 LYS H 1 1
15 19815 2 1 40 LYS HA H 19.790 10.324 -14.634 1.00 . B B . 101 LYS HA 1 1
15 19816 2 1 40 LYS HB2 H 19.654 9.046 -17.197 1.00 . B B . 101 LYS HB2 1 1
15 19817 2 1 40 LYS HB3 H 18.274 10.133 -17.042 1.00 . B B . 101 LYS HB3 1 1
15 19818 2 1 40 LYS HD2 H 18.725 12.685 -16.938 1.00 . B B . 101 LYS HD2 1 1
15 19819 2 1 40 LYS HD3 H 19.172 12.140 -15.321 1.00 . B B . 101 LYS HD3 1 1
15 19820 2 1 40 LYS HE2 H 20.867 13.626 -15.189 1.00 . B B . 101 LYS HE2 1 1
15 19821 2 1 40 LYS HE3 H 21.462 13.193 -16.792 1.00 . B B . 101 LYS HE3 1 1
15 19822 2 1 40 LYS HG2 H 21.137 10.928 -16.439 1.00 . B B . 101 LYS HG2 1 1
15 19823 2 1 40 LYS HG3 H 20.322 11.250 -17.970 1.00 . B B . 101 LYS HG3 1 1
15 19824 2 1 40 LYS HZ1 H 19.202 14.514 -17.374 1.00 . B B . 101 LYS HZ1 1 1
15 19825 2 1 40 LYS HZ2 H 19.719 15.351 -15.990 1.00 . B B . 101 LYS HZ2 1 1
15 19826 2 1 40 LYS HZ3 H 20.742 15.224 -17.341 1.00 . B B . 101 LYS HZ3 1 1
15 19827 2 1 40 LYS N N 19.719 8.231 -14.921 1.00 . B B . 101 LYS N 1 1
15 19828 2 1 40 LYS NZ N 20.020 14.736 -16.774 1.00 . B B . 101 LYS NZ 1 1
15 19829 2 1 40 LYS O O 17.532 9.858 -13.516 1.00 . B B . 101 LYS O 1 1
15 19830 2 1 40 LYS OXT O 16.860 9.588 -15.544 1.00 . B B . 101 LYS OXT 1 1
16 19831 1 1 1 VAL C C -8.226 11.205 -5.342 1.00 . A A . 62 VAL C 1 1
16 19832 1 1 1 VAL CA C -6.904 11.838 -5.778 1.00 . A A . 62 VAL CA 1 1
16 19833 1 1 1 VAL CB C -6.948 13.345 -5.518 1.00 . A A . 62 VAL CB 1 1
16 19834 1 1 1 VAL CG1 C -8.236 13.929 -6.100 1.00 . A A . 62 VAL CG1 1 1
16 19835 1 1 1 VAL CG2 C -6.909 13.601 -4.010 1.00 . A A . 62 VAL CG2 1 1
16 19836 1 1 1 VAL H1 H -7.315 10.820 -7.549 1.00 . A A . 62 VAL H1 1 1
16 19837 1 1 1 VAL H2 H -6.899 12.453 -7.769 1.00 . A A . 62 VAL H2 1 1
16 19838 1 1 1 VAL H3 H -5.698 11.317 -7.394 1.00 . A A . 62 VAL H3 1 1
16 19839 1 1 1 VAL HA H -6.093 11.400 -5.215 1.00 . A A . 62 VAL HA 1 1
16 19840 1 1 1 VAL HB H -6.096 13.816 -5.987 1.00 . A A . 62 VAL HB 1 1
16 19841 1 1 1 VAL HG11 H -8.465 13.436 -7.035 1.00 . A A . 62 VAL HG11 1 1
16 19842 1 1 1 VAL HG12 H -9.047 13.776 -5.405 1.00 . A A . 62 VAL HG12 1 1
16 19843 1 1 1 VAL HG13 H -8.105 14.987 -6.274 1.00 . A A . 62 VAL HG13 1 1
16 19844 1 1 1 VAL HG21 H -7.328 12.753 -3.490 1.00 . A A . 62 VAL HG21 1 1
16 19845 1 1 1 VAL HG22 H -5.887 13.748 -3.696 1.00 . A A . 62 VAL HG22 1 1
16 19846 1 1 1 VAL HG23 H -7.486 14.484 -3.780 1.00 . A A . 62 VAL HG23 1 1
16 19847 1 1 1 VAL N N -6.688 11.589 -7.232 1.00 . A A . 62 VAL N 1 1
16 19848 1 1 1 VAL O O -8.386 10.796 -4.207 1.00 . A A . 62 VAL O 1 1
16 19849 1 1 2 GLN C C -10.827 9.399 -6.861 1.00 . A A . 63 GLN C 1 1
16 19850 1 1 2 GLN CA C -10.485 10.509 -5.866 1.00 . A A . 63 GLN CA 1 1
16 19851 1 1 2 GLN CB C -11.577 11.582 -5.906 1.00 . A A . 63 GLN CB 1 1
16 19852 1 1 2 GLN CD C -12.585 11.331 -8.177 1.00 . A A . 63 GLN CD 1 1
16 19853 1 1 2 GLN CG C -11.653 12.180 -7.312 1.00 . A A . 63 GLN CG 1 1
16 19854 1 1 2 GLN H H -9.028 11.452 -7.140 1.00 . A A . 63 GLN H 1 1
16 19855 1 1 2 GLN HA H -10.424 10.095 -4.871 1.00 . A A . 63 GLN HA 1 1
16 19856 1 1 2 GLN HB2 H -12.527 11.136 -5.651 1.00 . A A . 63 GLN HB2 1 1
16 19857 1 1 2 GLN HB3 H -11.343 12.361 -5.198 1.00 . A A . 63 GLN HB3 1 1
16 19858 1 1 2 GLN HE21 H -11.703 11.846 -9.879 1.00 . A A . 63 GLN HE21 1 1
16 19859 1 1 2 GLN HE22 H -13.011 10.775 -10.035 1.00 . A A . 63 GLN HE22 1 1
16 19860 1 1 2 GLN HG2 H -12.035 13.189 -7.253 1.00 . A A . 63 GLN HG2 1 1
16 19861 1 1 2 GLN HG3 H -10.667 12.193 -7.751 1.00 . A A . 63 GLN HG3 1 1
16 19862 1 1 2 GLN N N -9.176 11.118 -6.231 1.00 . A A . 63 GLN N 1 1
16 19863 1 1 2 GLN NE2 N -12.419 11.317 -9.471 1.00 . A A . 63 GLN NE2 1 1
16 19864 1 1 2 GLN O O -10.511 9.482 -8.031 1.00 . A A . 63 GLN O 1 1
16 19865 1 1 2 GLN OE1 O -13.471 10.672 -7.672 1.00 . A A . 63 GLN OE1 1 1
16 19866 1 1 3 LEU C C -13.242 7.484 -7.873 1.00 . A A . 64 LEU C 1 1
16 19867 1 1 3 LEU CA C -11.833 7.249 -7.329 1.00 . A A . 64 LEU CA 1 1
16 19868 1 1 3 LEU CB C -11.800 5.921 -6.569 1.00 . A A . 64 LEU CB 1 1
16 19869 1 1 3 LEU CD1 C -9.635 4.848 -5.935 1.00 . A A . 64 LEU CD1 1 1
16 19870 1 1 3 LEU CD2 C -11.159 3.720 -7.561 1.00 . A A . 64 LEU CD2 1 1
16 19871 1 1 3 LEU CG C -10.632 5.071 -7.073 1.00 . A A . 64 LEU CG 1 1
16 19872 1 1 3 LEU H H -11.719 8.312 -5.459 1.00 . A A . 64 LEU H 1 1
16 19873 1 1 3 LEU HA H -11.129 7.214 -8.147 1.00 . A A . 64 LEU HA 1 1
16 19874 1 1 3 LEU HB2 H -11.677 6.114 -5.513 1.00 . A A . 64 LEU HB2 1 1
16 19875 1 1 3 LEU HB3 H -12.726 5.391 -6.733 1.00 . A A . 64 LEU HB3 1 1
16 19876 1 1 3 LEU HD11 H -9.594 5.730 -5.313 1.00 . A A . 64 LEU HD11 1 1
16 19877 1 1 3 LEU HD12 H -9.948 4.003 -5.342 1.00 . A A . 64 LEU HD12 1 1
16 19878 1 1 3 LEU HD13 H -8.655 4.655 -6.348 1.00 . A A . 64 LEU HD13 1 1
16 19879 1 1 3 LEU HD21 H -12.101 3.863 -8.068 1.00 . A A . 64 LEU HD21 1 1
16 19880 1 1 3 LEU HD22 H -10.447 3.281 -8.244 1.00 . A A . 64 LEU HD22 1 1
16 19881 1 1 3 LEU HD23 H -11.301 3.062 -6.717 1.00 . A A . 64 LEU HD23 1 1
16 19882 1 1 3 LEU HG H -10.140 5.584 -7.887 1.00 . A A . 64 LEU HG 1 1
16 19883 1 1 3 LEU N N -11.471 8.360 -6.407 1.00 . A A . 64 LEU N 1 1
16 19884 1 1 3 LEU O O -13.421 7.900 -9.001 1.00 . A A . 64 LEU O 1 1
16 19885 1 1 4 ALA C C -16.402 8.270 -6.513 1.00 . A A . 65 ALA C 1 1
16 19886 1 1 4 ALA CA C -15.640 7.436 -7.548 1.00 . A A . 65 ALA CA 1 1
16 19887 1 1 4 ALA CB C -16.329 6.081 -7.721 1.00 . A A . 65 ALA CB 1 1
16 19888 1 1 4 ALA H H -14.076 6.892 -6.172 1.00 . A A . 65 ALA H 1 1
16 19889 1 1 4 ALA HA H -15.624 7.955 -8.495 1.00 . A A . 65 ALA HA 1 1
16 19890 1 1 4 ALA HB1 H -15.583 5.301 -7.758 1.00 . A A . 65 ALA HB1 1 1
16 19891 1 1 4 ALA HB2 H -16.993 5.906 -6.888 1.00 . A A . 65 ALA HB2 1 1
16 19892 1 1 4 ALA HB3 H -16.896 6.080 -8.640 1.00 . A A . 65 ALA HB3 1 1
16 19893 1 1 4 ALA N N -14.243 7.225 -7.079 1.00 . A A . 65 ALA N 1 1
16 19894 1 1 4 ALA O O -16.360 7.991 -5.331 1.00 . A A . 65 ALA O 1 1
16 19895 1 1 5 HIS C C -18.910 9.271 -5.269 1.00 . A A . 66 HIS C 1 1
16 19896 1 1 5 HIS CA C -17.857 10.130 -5.971 1.00 . A A . 66 HIS CA 1 1
16 19897 1 1 5 HIS CB C -18.545 11.277 -6.716 1.00 . A A . 66 HIS CB 1 1
16 19898 1 1 5 HIS CD2 C -18.768 13.571 -5.451 1.00 . A A . 66 HIS CD2 1 1
16 19899 1 1 5 HIS CE1 C -20.367 13.028 -4.093 1.00 . A A . 66 HIS CE1 1 1
16 19900 1 1 5 HIS CG C -19.091 12.264 -5.720 1.00 . A A . 66 HIS CG 1 1
16 19901 1 1 5 HIS H H -17.123 9.503 -7.897 1.00 . A A . 66 HIS H 1 1
16 19902 1 1 5 HIS HA H -17.175 10.534 -5.238 1.00 . A A . 66 HIS HA 1 1
16 19903 1 1 5 HIS HB2 H -17.831 11.771 -7.357 1.00 . A A . 66 HIS HB2 1 1
16 19904 1 1 5 HIS HB3 H -19.355 10.884 -7.313 1.00 . A A . 66 HIS HB3 1 1
16 19905 1 1 5 HIS HD1 H -20.571 11.074 -4.779 1.00 . A A . 66 HIS HD1 1 1
16 19906 1 1 5 HIS HD2 H -18.003 14.140 -5.959 1.00 . A A . 66 HIS HD2 1 1
16 19907 1 1 5 HIS HE1 H -21.119 13.069 -3.320 1.00 . A A . 66 HIS HE1 1 1
16 19908 1 1 5 HIS N N -17.098 9.290 -6.941 1.00 . A A . 66 HIS N 1 1
16 19909 1 1 5 HIS ND1 N -20.114 11.939 -4.842 1.00 . A A . 66 HIS ND1 1 1
16 19910 1 1 5 HIS NE2 N -19.574 14.052 -4.423 1.00 . A A . 66 HIS NE2 1 1
16 19911 1 1 5 HIS O O -19.424 9.630 -4.228 1.00 . A A . 66 HIS O 1 1
16 19912 1 1 6 HIS C C -19.657 5.868 -4.959 1.00 . A A . 67 HIS C 1 1
16 19913 1 1 6 HIS CA C -20.256 7.256 -5.194 1.00 . A A . 67 HIS CA 1 1
16 19914 1 1 6 HIS CB C -21.483 7.138 -6.106 1.00 . A A . 67 HIS CB 1 1
16 19915 1 1 6 HIS CD2 C -20.487 8.289 -8.250 1.00 . A A . 67 HIS CD2 1 1
16 19916 1 1 6 HIS CE1 C -20.752 6.648 -9.640 1.00 . A A . 67 HIS CE1 1 1
16 19917 1 1 6 HIS CG C -21.062 7.259 -7.545 1.00 . A A . 67 HIS CG 1 1
16 19918 1 1 6 HIS H H -18.810 7.867 -6.671 1.00 . A A . 67 HIS H 1 1
16 19919 1 1 6 HIS HA H -20.554 7.682 -4.247 1.00 . A A . 67 HIS HA 1 1
16 19920 1 1 6 HIS HB2 H -21.954 6.179 -5.950 1.00 . A A . 67 HIS HB2 1 1
16 19921 1 1 6 HIS HB3 H -22.183 7.925 -5.869 1.00 . A A . 67 HIS HB3 1 1
16 19922 1 1 6 HIS HD1 H -21.607 5.343 -8.262 1.00 . A A . 67 HIS HD1 1 1
16 19923 1 1 6 HIS HD2 H -20.225 9.253 -7.840 1.00 . A A . 67 HIS HD2 1 1
16 19924 1 1 6 HIS HE1 H -20.748 6.049 -10.538 1.00 . A A . 67 HIS HE1 1 1
16 19925 1 1 6 HIS N N -19.236 8.138 -5.830 1.00 . A A . 67 HIS N 1 1
16 19926 1 1 6 HIS ND1 N -21.221 6.224 -8.452 1.00 . A A . 67 HIS ND1 1 1
16 19927 1 1 6 HIS NE2 N -20.293 7.901 -9.571 1.00 . A A . 67 HIS NE2 1 1
16 19928 1 1 6 HIS O O -19.259 5.531 -3.862 1.00 . A A . 67 HIS O 1 1
16 19929 1 1 7 PHE C C -20.033 2.799 -5.094 1.00 . A A . 68 PHE C 1 1
16 19930 1 1 7 PHE CA C -19.019 3.691 -5.812 1.00 . A A . 68 PHE CA 1 1
16 19931 1 1 7 PHE CB C -17.736 3.776 -4.983 1.00 . A A . 68 PHE CB 1 1
16 19932 1 1 7 PHE CD1 C -16.477 2.868 -6.970 1.00 . A A . 68 PHE CD1 1 1
16 19933 1 1 7 PHE CD2 C -15.916 2.047 -4.759 1.00 . A A . 68 PHE CD2 1 1
16 19934 1 1 7 PHE CE1 C -15.502 2.034 -7.528 1.00 . A A . 68 PHE CE1 1 1
16 19935 1 1 7 PHE CE2 C -14.940 1.213 -5.317 1.00 . A A . 68 PHE CE2 1 1
16 19936 1 1 7 PHE CG C -16.684 2.875 -5.586 1.00 . A A . 68 PHE CG 1 1
16 19937 1 1 7 PHE CZ C -14.733 1.205 -6.701 1.00 . A A . 68 PHE CZ 1 1
16 19938 1 1 7 PHE H H -19.918 5.346 -6.858 1.00 . A A . 68 PHE H 1 1
16 19939 1 1 7 PHE HA H -18.794 3.273 -6.783 1.00 . A A . 68 PHE HA 1 1
16 19940 1 1 7 PHE HB2 H -17.378 4.796 -4.978 1.00 . A A . 68 PHE HB2 1 1
16 19941 1 1 7 PHE HB3 H -17.941 3.461 -3.971 1.00 . A A . 68 PHE HB3 1 1
16 19942 1 1 7 PHE HD1 H -17.070 3.507 -7.609 1.00 . A A . 68 PHE HD1 1 1
16 19943 1 1 7 PHE HD2 H -16.076 2.054 -3.690 1.00 . A A . 68 PHE HD2 1 1
16 19944 1 1 7 PHE HE1 H -15.342 2.028 -8.596 1.00 . A A . 68 PHE HE1 1 1
16 19945 1 1 7 PHE HE2 H -14.348 0.573 -4.679 1.00 . A A . 68 PHE HE2 1 1
16 19946 1 1 7 PHE HZ H -13.980 0.560 -7.131 1.00 . A A . 68 PHE HZ 1 1
16 19947 1 1 7 PHE N N -19.591 5.057 -5.981 1.00 . A A . 68 PHE N 1 1
16 19948 1 1 7 PHE O O -21.146 3.203 -4.819 1.00 . A A . 68 PHE O 1 1
16 19949 1 1 8 SER C C -19.876 -0.638 -3.746 1.00 . A A . 69 SER C 1 1
16 19950 1 1 8 SER CA C -20.598 0.669 -4.084 1.00 . A A . 69 SER CA 1 1
16 19951 1 1 8 SER CB C -21.793 0.374 -4.991 1.00 . A A . 69 SER CB 1 1
16 19952 1 1 8 SER H H -18.755 1.281 -5.016 1.00 . A A . 69 SER H 1 1
16 19953 1 1 8 SER HA H -20.944 1.135 -3.173 1.00 . A A . 69 SER HA 1 1
16 19954 1 1 8 SER HB2 H -21.549 0.629 -6.008 1.00 . A A . 69 SER HB2 1 1
16 19955 1 1 8 SER HB3 H -22.035 -0.680 -4.934 1.00 . A A . 69 SER HB3 1 1
16 19956 1 1 8 SER HG H -23.573 1.116 -5.258 1.00 . A A . 69 SER HG 1 1
16 19957 1 1 8 SER N N -19.657 1.587 -4.786 1.00 . A A . 69 SER N 1 1
16 19958 1 1 8 SER O O -18.668 -0.731 -3.829 1.00 . A A . 69 SER O 1 1
16 19959 1 1 8 SER OG O -22.905 1.152 -4.568 1.00 . A A . 69 SER OG 1 1
16 19960 1 1 9 GLU C C -18.949 -2.734 -1.892 1.00 . A A . 70 GLU C 1 1
16 19961 1 1 9 GLU CA C -19.962 -2.949 -3.024 1.00 . A A . 70 GLU CA 1 1
16 19962 1 1 9 GLU CB C -19.234 -3.494 -4.255 1.00 . A A . 70 GLU CB 1 1
16 19963 1 1 9 GLU CD C -21.415 -4.497 -4.943 1.00 . A A . 70 GLU CD 1 1
16 19964 1 1 9 GLU CG C -19.925 -4.772 -4.733 1.00 . A A . 70 GLU CG 1 1
16 19965 1 1 9 GLU H H -21.582 -1.556 -3.306 1.00 . A A . 70 GLU H 1 1
16 19966 1 1 9 GLU HA H -20.715 -3.655 -2.712 1.00 . A A . 70 GLU HA 1 1
16 19967 1 1 9 GLU HB2 H -19.256 -2.755 -5.042 1.00 . A A . 70 GLU HB2 1 1
16 19968 1 1 9 GLU HB3 H -18.209 -3.717 -3.998 1.00 . A A . 70 GLU HB3 1 1
16 19969 1 1 9 GLU HG2 H -19.482 -5.094 -5.664 1.00 . A A . 70 GLU HG2 1 1
16 19970 1 1 9 GLU HG3 H -19.806 -5.546 -3.990 1.00 . A A . 70 GLU HG3 1 1
16 19971 1 1 9 GLU N N -20.608 -1.651 -3.366 1.00 . A A . 70 GLU N 1 1
16 19972 1 1 9 GLU O O -17.851 -2.270 -2.130 1.00 . A A . 70 GLU O 1 1
16 19973 1 1 9 GLU OE1 O -21.735 -3.444 -5.468 1.00 . A A . 70 GLU OE1 1 1
16 19974 1 1 9 GLU OE2 O -22.212 -5.345 -4.575 1.00 . A A . 70 GLU OE2 1 1
16 19975 1 1 10 PRO C C -17.196 -3.759 0.321 1.00 . A A . 71 PRO C 1 1
16 19976 1 1 10 PRO CA C -18.473 -2.929 0.491 1.00 . A A . 71 PRO CA 1 1
16 19977 1 1 10 PRO CB C -19.308 -3.461 1.665 1.00 . A A . 71 PRO CB 1 1
16 19978 1 1 10 PRO CD C -20.675 -3.642 -0.411 1.00 . A A . 71 PRO CD 1 1
16 19979 1 1 10 PRO CG C -20.681 -3.908 1.102 1.00 . A A . 71 PRO CG 1 1
16 19980 1 1 10 PRO HA H -18.230 -1.892 0.654 1.00 . A A . 71 PRO HA 1 1
16 19981 1 1 10 PRO HB2 H -18.803 -4.303 2.120 1.00 . A A . 71 PRO HB2 1 1
16 19982 1 1 10 PRO HB3 H -19.453 -2.681 2.396 1.00 . A A . 71 PRO HB3 1 1
16 19983 1 1 10 PRO HD2 H -20.818 -4.565 -0.955 1.00 . A A . 71 PRO HD2 1 1
16 19984 1 1 10 PRO HD3 H -21.442 -2.928 -0.671 1.00 . A A . 71 PRO HD3 1 1
16 19985 1 1 10 PRO HG2 H -20.828 -4.961 1.290 1.00 . A A . 71 PRO HG2 1 1
16 19986 1 1 10 PRO HG3 H -21.471 -3.337 1.567 1.00 . A A . 71 PRO HG3 1 1
16 19987 1 1 10 PRO N N -19.343 -3.079 -0.690 1.00 . A A . 71 PRO N 1 1
16 19988 1 1 10 PRO O O -16.122 -3.351 0.718 1.00 . A A . 71 PRO O 1 1
16 19989 1 1 11 GLU C C -14.953 -4.938 -1.027 1.00 . A A . 72 GLU C 1 1
16 19990 1 1 11 GLU CA C -16.096 -5.776 -0.452 1.00 . A A . 72 GLU CA 1 1
16 19991 1 1 11 GLU CB C -16.420 -6.924 -1.413 1.00 . A A . 72 GLU CB 1 1
16 19992 1 1 11 GLU CD C -18.806 -7.132 -2.126 1.00 . A A . 72 GLU CD 1 1
16 19993 1 1 11 GLU CG C -17.463 -6.466 -2.435 1.00 . A A . 72 GLU CG 1 1
16 19994 1 1 11 GLU H H -18.179 -5.235 -0.572 1.00 . A A . 72 GLU H 1 1
16 19995 1 1 11 GLU HA H -15.794 -6.183 0.502 1.00 . A A . 72 GLU HA 1 1
16 19996 1 1 11 GLU HB2 H -15.519 -7.224 -1.929 1.00 . A A . 72 GLU HB2 1 1
16 19997 1 1 11 GLU HB3 H -16.811 -7.761 -0.854 1.00 . A A . 72 GLU HB3 1 1
16 19998 1 1 11 GLU HG2 H -17.572 -5.392 -2.384 1.00 . A A . 72 GLU HG2 1 1
16 19999 1 1 11 GLU HG3 H -17.143 -6.749 -3.426 1.00 . A A . 72 GLU HG3 1 1
16 20000 1 1 11 GLU N N -17.304 -4.921 -0.262 1.00 . A A . 72 GLU N 1 1
16 20001 1 1 11 GLU O O -13.970 -4.678 -0.364 1.00 . A A . 72 GLU O 1 1
16 20002 1 1 11 GLU OE1 O -18.831 -8.347 -2.020 1.00 . A A . 72 GLU OE1 1 1
16 20003 1 1 11 GLU OE2 O -19.785 -6.415 -2.003 1.00 . A A . 72 GLU OE2 1 1
16 20004 1 1 12 ILE C C -13.626 -2.542 -1.939 1.00 . A A . 73 ILE C 1 1
16 20005 1 1 12 ILE CA C -13.984 -3.706 -2.869 1.00 . A A . 73 ILE CA 1 1
16 20006 1 1 12 ILE CB C -14.455 -3.174 -4.225 1.00 . A A . 73 ILE CB 1 1
16 20007 1 1 12 ILE CD1 C -12.621 -4.028 -5.679 1.00 . A A . 73 ILE CD1 1 1
16 20008 1 1 12 ILE CG1 C -13.236 -2.778 -5.049 1.00 . A A . 73 ILE CG1 1 1
16 20009 1 1 12 ILE CG2 C -15.358 -1.954 -4.030 1.00 . A A . 73 ILE CG2 1 1
16 20010 1 1 12 ILE H H -15.863 -4.739 -2.782 1.00 . A A . 73 ILE H 1 1
16 20011 1 1 12 ILE HA H -13.113 -4.327 -3.011 1.00 . A A . 73 ILE HA 1 1
16 20012 1 1 12 ILE HB H -15.003 -3.946 -4.745 1.00 . A A . 73 ILE HB 1 1
16 20013 1 1 12 ILE HD11 H -12.528 -4.799 -4.930 1.00 . A A . 73 ILE HD11 1 1
16 20014 1 1 12 ILE HD12 H -13.256 -4.377 -6.479 1.00 . A A . 73 ILE HD12 1 1
16 20015 1 1 12 ILE HD13 H -11.644 -3.789 -6.074 1.00 . A A . 73 ILE HD13 1 1
16 20016 1 1 12 ILE HG12 H -13.536 -2.089 -5.824 1.00 . A A . 73 ILE HG12 1 1
16 20017 1 1 12 ILE HG13 H -12.510 -2.307 -4.406 1.00 . A A . 73 ILE HG13 1 1
16 20018 1 1 12 ILE HG21 H -14.815 -1.184 -3.500 1.00 . A A . 73 ILE HG21 1 1
16 20019 1 1 12 ILE HG22 H -15.668 -1.577 -4.993 1.00 . A A . 73 ILE HG22 1 1
16 20020 1 1 12 ILE HG23 H -16.228 -2.238 -3.458 1.00 . A A . 73 ILE HG23 1 1
16 20021 1 1 12 ILE N N -15.068 -4.517 -2.257 1.00 . A A . 73 ILE N 1 1
16 20022 1 1 12 ILE O O -12.474 -2.184 -1.797 1.00 . A A . 73 ILE O 1 1
16 20023 1 1 13 THR C C -13.336 -1.291 0.699 1.00 . A A . 74 THR C 1 1
16 20024 1 1 13 THR CA C -14.308 -0.818 -0.383 1.00 . A A . 74 THR CA 1 1
16 20025 1 1 13 THR CB C -15.608 -0.337 0.269 1.00 . A A . 74 THR CB 1 1
16 20026 1 1 13 THR CG2 C -15.282 0.610 1.425 1.00 . A A . 74 THR CG2 1 1
16 20027 1 1 13 THR H H -15.524 -2.258 -1.429 1.00 . A A . 74 THR H 1 1
16 20028 1 1 13 THR HA H -13.861 -0.007 -0.940 1.00 . A A . 74 THR HA 1 1
16 20029 1 1 13 THR HB H -16.155 -1.186 0.649 1.00 . A A . 74 THR HB 1 1
16 20030 1 1 13 THR HG1 H -16.898 1.027 -0.244 1.00 . A A . 74 THR HG1 1 1
16 20031 1 1 13 THR HG21 H -14.404 1.189 1.179 1.00 . A A . 74 THR HG21 1 1
16 20032 1 1 13 THR HG22 H -16.117 1.275 1.592 1.00 . A A . 74 THR HG22 1 1
16 20033 1 1 13 THR HG23 H -15.094 0.036 2.321 1.00 . A A . 74 THR HG23 1 1
16 20034 1 1 13 THR N N -14.601 -1.952 -1.304 1.00 . A A . 74 THR N 1 1
16 20035 1 1 13 THR O O -12.354 -0.639 0.996 1.00 . A A . 74 THR O 1 1
16 20036 1 1 13 THR OG1 O -16.397 0.343 -0.697 1.00 . A A . 74 THR OG1 1 1
16 20037 1 1 14 LEU C C -11.346 -3.317 1.725 1.00 . A A . 75 LEU C 1 1
16 20038 1 1 14 LEU CA C -12.687 -2.944 2.348 1.00 . A A . 75 LEU CA 1 1
16 20039 1 1 14 LEU CB C -13.298 -4.180 3.020 1.00 . A A . 75 LEU CB 1 1
16 20040 1 1 14 LEU CD1 C -13.423 -5.416 5.189 1.00 . A A . 75 LEU CD1 1 1
16 20041 1 1 14 LEU CD2 C -11.746 -3.591 4.894 1.00 . A A . 75 LEU CD2 1 1
16 20042 1 1 14 LEU CG C -13.162 -4.056 4.540 1.00 . A A . 75 LEU CG 1 1
16 20043 1 1 14 LEU H H -14.393 -2.936 1.027 1.00 . A A . 75 LEU H 1 1
16 20044 1 1 14 LEU HA H -12.526 -2.175 3.089 1.00 . A A . 75 LEU HA 1 1
16 20045 1 1 14 LEU HB2 H -14.344 -4.256 2.759 1.00 . A A . 75 LEU HB2 1 1
16 20046 1 1 14 LEU HB3 H -12.779 -5.065 2.686 1.00 . A A . 75 LEU HB3 1 1
16 20047 1 1 14 LEU HD11 H -12.884 -6.182 4.649 1.00 . A A . 75 LEU HD11 1 1
16 20048 1 1 14 LEU HD12 H -13.086 -5.396 6.215 1.00 . A A . 75 LEU HD12 1 1
16 20049 1 1 14 LEU HD13 H -14.481 -5.631 5.161 1.00 . A A . 75 LEU HD13 1 1
16 20050 1 1 14 LEU HD21 H -11.047 -3.986 4.172 1.00 . A A . 75 LEU HD21 1 1
16 20051 1 1 14 LEU HD22 H -11.707 -2.511 4.878 1.00 . A A . 75 LEU HD22 1 1
16 20052 1 1 14 LEU HD23 H -11.487 -3.946 5.880 1.00 . A A . 75 LEU HD23 1 1
16 20053 1 1 14 LEU HG H -13.881 -3.339 4.908 1.00 . A A . 75 LEU HG 1 1
16 20054 1 1 14 LEU N N -13.599 -2.425 1.287 1.00 . A A . 75 LEU N 1 1
16 20055 1 1 14 LEU O O -10.300 -2.970 2.236 1.00 . A A . 75 LEU O 1 1
16 20056 1 1 15 ILE C C -9.264 -3.133 -0.283 1.00 . A A . 76 ILE C 1 1
16 20057 1 1 15 ILE CA C -10.062 -4.404 0.003 1.00 . A A . 76 ILE CA 1 1
16 20058 1 1 15 ILE CB C -10.327 -5.140 -1.314 1.00 . A A . 76 ILE CB 1 1
16 20059 1 1 15 ILE CD1 C -11.036 -7.305 -2.329 1.00 . A A . 76 ILE CD1 1 1
16 20060 1 1 15 ILE CG1 C -10.799 -6.560 -1.014 1.00 . A A . 76 ILE CG1 1 1
16 20061 1 1 15 ILE CG2 C -9.042 -5.202 -2.143 1.00 . A A . 76 ILE CG2 1 1
16 20062 1 1 15 ILE H H -12.204 -4.302 0.224 1.00 . A A . 76 ILE H 1 1
16 20063 1 1 15 ILE HA H -9.506 -5.042 0.672 1.00 . A A . 76 ILE HA 1 1
16 20064 1 1 15 ILE HB H -11.090 -4.618 -1.872 1.00 . A A . 76 ILE HB 1 1
16 20065 1 1 15 ILE HD11 H -11.283 -6.595 -3.105 1.00 . A A . 76 ILE HD11 1 1
16 20066 1 1 15 ILE HD12 H -10.141 -7.843 -2.605 1.00 . A A . 76 ILE HD12 1 1
16 20067 1 1 15 ILE HD13 H -11.851 -8.002 -2.207 1.00 . A A . 76 ILE HD13 1 1
16 20068 1 1 15 ILE HG12 H -10.042 -7.074 -0.440 1.00 . A A . 76 ILE HG12 1 1
16 20069 1 1 15 ILE HG13 H -11.717 -6.522 -0.451 1.00 . A A . 76 ILE HG13 1 1
16 20070 1 1 15 ILE HG21 H -8.196 -5.348 -1.487 1.00 . A A . 76 ILE HG21 1 1
16 20071 1 1 15 ILE HG22 H -9.103 -6.025 -2.840 1.00 . A A . 76 ILE HG22 1 1
16 20072 1 1 15 ILE HG23 H -8.921 -4.278 -2.688 1.00 . A A . 76 ILE HG23 1 1
16 20073 1 1 15 ILE N N -11.355 -4.024 0.627 1.00 . A A . 76 ILE N 1 1
16 20074 1 1 15 ILE O O -8.096 -3.039 0.039 1.00 . A A . 76 ILE O 1 1
16 20075 1 1 16 ILE C C -8.601 -0.313 0.149 1.00 . A A . 77 ILE C 1 1
16 20076 1 1 16 ILE CA C -9.152 -0.888 -1.157 1.00 . A A . 77 ILE CA 1 1
16 20077 1 1 16 ILE CB C -10.103 0.122 -1.800 1.00 . A A . 77 ILE CB 1 1
16 20078 1 1 16 ILE CD1 C -11.815 0.356 -3.604 1.00 . A A . 77 ILE CD1 1 1
16 20079 1 1 16 ILE CG1 C -10.573 -0.414 -3.153 1.00 . A A . 77 ILE CG1 1 1
16 20080 1 1 16 ILE CG2 C -9.375 1.451 -2.003 1.00 . A A . 77 ILE CG2 1 1
16 20081 1 1 16 ILE H H -10.830 -2.238 -1.118 1.00 . A A . 77 ILE H 1 1
16 20082 1 1 16 ILE HA H -8.335 -1.092 -1.833 1.00 . A A . 77 ILE HA 1 1
16 20083 1 1 16 ILE HB H -10.956 0.274 -1.154 1.00 . A A . 77 ILE HB 1 1
16 20084 1 1 16 ILE HD11 H -12.266 0.841 -2.751 1.00 . A A . 77 ILE HD11 1 1
16 20085 1 1 16 ILE HD12 H -11.532 1.100 -4.333 1.00 . A A . 77 ILE HD12 1 1
16 20086 1 1 16 ILE HD13 H -12.523 -0.330 -4.045 1.00 . A A . 77 ILE HD13 1 1
16 20087 1 1 16 ILE HG12 H -9.786 -0.287 -3.882 1.00 . A A . 77 ILE HG12 1 1
16 20088 1 1 16 ILE HG13 H -10.814 -1.462 -3.062 1.00 . A A . 77 ILE HG13 1 1
16 20089 1 1 16 ILE HG21 H -8.982 1.795 -1.058 1.00 . A A . 77 ILE HG21 1 1
16 20090 1 1 16 ILE HG22 H -8.562 1.312 -2.701 1.00 . A A . 77 ILE HG22 1 1
16 20091 1 1 16 ILE HG23 H -10.065 2.184 -2.395 1.00 . A A . 77 ILE HG23 1 1
16 20092 1 1 16 ILE N N -9.885 -2.150 -0.872 1.00 . A A . 77 ILE N 1 1
16 20093 1 1 16 ILE O O -7.448 0.059 0.235 1.00 . A A . 77 ILE O 1 1
16 20094 1 1 17 PHE C C -7.721 -0.500 2.945 1.00 . A A . 78 PHE C 1 1
16 20095 1 1 17 PHE CA C -8.919 0.318 2.466 1.00 . A A . 78 PHE CA 1 1
16 20096 1 1 17 PHE CB C -10.026 0.262 3.524 1.00 . A A . 78 PHE CB 1 1
16 20097 1 1 17 PHE CD1 C -11.518 2.103 2.660 1.00 . A A . 78 PHE CD1 1 1
16 20098 1 1 17 PHE CD2 C -10.398 2.412 4.788 1.00 . A A . 78 PHE CD2 1 1
16 20099 1 1 17 PHE CE1 C -12.108 3.366 2.787 1.00 . A A . 78 PHE CE1 1 1
16 20100 1 1 17 PHE CE2 C -10.987 3.676 4.914 1.00 . A A . 78 PHE CE2 1 1
16 20101 1 1 17 PHE CG C -10.663 1.626 3.660 1.00 . A A . 78 PHE CG 1 1
16 20102 1 1 17 PHE CZ C -11.842 4.153 3.914 1.00 . A A . 78 PHE CZ 1 1
16 20103 1 1 17 PHE H H -10.344 -0.539 1.086 1.00 . A A . 78 PHE H 1 1
16 20104 1 1 17 PHE HA H -8.615 1.345 2.321 1.00 . A A . 78 PHE HA 1 1
16 20105 1 1 17 PHE HB2 H -10.776 -0.458 3.232 1.00 . A A . 78 PHE HB2 1 1
16 20106 1 1 17 PHE HB3 H -9.601 -0.028 4.473 1.00 . A A . 78 PHE HB3 1 1
16 20107 1 1 17 PHE HD1 H -11.723 1.495 1.790 1.00 . A A . 78 PHE HD1 1 1
16 20108 1 1 17 PHE HD2 H -9.738 2.044 5.560 1.00 . A A . 78 PHE HD2 1 1
16 20109 1 1 17 PHE HE1 H -12.767 3.734 2.014 1.00 . A A . 78 PHE HE1 1 1
16 20110 1 1 17 PHE HE2 H -10.782 4.282 5.784 1.00 . A A . 78 PHE HE2 1 1
16 20111 1 1 17 PHE HZ H -12.296 5.128 4.012 1.00 . A A . 78 PHE HZ 1 1
16 20112 1 1 17 PHE N N -9.415 -0.236 1.172 1.00 . A A . 78 PHE N 1 1
16 20113 1 1 17 PHE O O -6.696 0.039 3.311 1.00 . A A . 78 PHE O 1 1
16 20114 1 1 18 GLY C C -5.473 -2.324 2.525 1.00 . A A . 79 GLY C 1 1
16 20115 1 1 18 GLY CA C -6.695 -2.646 3.382 1.00 . A A . 79 GLY CA 1 1
16 20116 1 1 18 GLY H H -8.670 -2.223 2.632 1.00 . A A . 79 GLY H 1 1
16 20117 1 1 18 GLY HA2 H -6.474 -2.438 4.421 1.00 . A A . 79 GLY HA2 1 1
16 20118 1 1 18 GLY HA3 H -6.948 -3.689 3.267 1.00 . A A . 79 GLY HA3 1 1
16 20119 1 1 18 GLY N N -7.837 -1.802 2.937 1.00 . A A . 79 GLY N 1 1
16 20120 1 1 18 GLY O O -4.385 -2.113 3.023 1.00 . A A . 79 GLY O 1 1
16 20121 1 1 19 VAL C C -3.926 -0.607 0.717 1.00 . A A . 80 VAL C 1 1
16 20122 1 1 19 VAL CA C -4.514 -1.966 0.329 1.00 . A A . 80 VAL CA 1 1
16 20123 1 1 19 VAL CB C -5.013 -1.931 -1.117 1.00 . A A . 80 VAL CB 1 1
16 20124 1 1 19 VAL CG1 C -3.830 -1.709 -2.062 1.00 . A A . 80 VAL CG1 1 1
16 20125 1 1 19 VAL CG2 C -5.692 -3.265 -1.452 1.00 . A A . 80 VAL CG2 1 1
16 20126 1 1 19 VAL H H -6.542 -2.449 0.859 1.00 . A A . 80 VAL H 1 1
16 20127 1 1 19 VAL HA H -3.754 -2.726 0.430 1.00 . A A . 80 VAL HA 1 1
16 20128 1 1 19 VAL HB H -5.723 -1.124 -1.233 1.00 . A A . 80 VAL HB 1 1
16 20129 1 1 19 VAL HG11 H -3.039 -1.194 -1.535 1.00 . A A . 80 VAL HG11 1 1
16 20130 1 1 19 VAL HG12 H -3.467 -2.663 -2.415 1.00 . A A . 80 VAL HG12 1 1
16 20131 1 1 19 VAL HG13 H -4.150 -1.111 -2.903 1.00 . A A . 80 VAL HG13 1 1
16 20132 1 1 19 VAL HG21 H -6.039 -3.736 -0.541 1.00 . A A . 80 VAL HG21 1 1
16 20133 1 1 19 VAL HG22 H -6.533 -3.087 -2.105 1.00 . A A . 80 VAL HG22 1 1
16 20134 1 1 19 VAL HG23 H -4.986 -3.916 -1.944 1.00 . A A . 80 VAL HG23 1 1
16 20135 1 1 19 VAL N N -5.653 -2.281 1.233 1.00 . A A . 80 VAL N 1 1
16 20136 1 1 19 VAL O O -2.728 -0.451 0.854 1.00 . A A . 80 VAL O 1 1
16 20137 1 1 20 MET C C -3.454 1.599 2.586 1.00 . A A . 81 MET C 1 1
16 20138 1 1 20 MET CA C -4.264 1.723 1.297 1.00 . A A . 81 MET CA 1 1
16 20139 1 1 20 MET CB C -5.450 2.663 1.526 1.00 . A A . 81 MET CB 1 1
16 20140 1 1 20 MET CE C -6.820 5.555 -0.450 1.00 . A A . 81 MET CE 1 1
16 20141 1 1 20 MET CG C -6.089 3.015 0.182 1.00 . A A . 81 MET CG 1 1
16 20142 1 1 20 MET H H -5.728 0.224 0.798 1.00 . A A . 81 MET H 1 1
16 20143 1 1 20 MET HA H -3.637 2.117 0.512 1.00 . A A . 81 MET HA 1 1
16 20144 1 1 20 MET HB2 H -6.179 2.175 2.155 1.00 . A A . 81 MET HB2 1 1
16 20145 1 1 20 MET HB3 H -5.106 3.566 2.006 1.00 . A A . 81 MET HB3 1 1
16 20146 1 1 20 MET HE1 H -7.671 4.961 -0.756 1.00 . A A . 81 MET HE1 1 1
16 20147 1 1 20 MET HE2 H -6.980 5.936 0.549 1.00 . A A . 81 MET HE2 1 1
16 20148 1 1 20 MET HE3 H -6.696 6.380 -1.132 1.00 . A A . 81 MET HE3 1 1
16 20149 1 1 20 MET HG2 H -5.932 2.206 -0.515 1.00 . A A . 81 MET HG2 1 1
16 20150 1 1 20 MET HG3 H -7.149 3.175 0.316 1.00 . A A . 81 MET HG3 1 1
16 20151 1 1 20 MET N N -4.766 0.376 0.906 1.00 . A A . 81 MET N 1 1
16 20152 1 1 20 MET O O -2.366 2.126 2.704 1.00 . A A . 81 MET O 1 1
16 20153 1 1 20 MET SD S -5.330 4.526 -0.468 1.00 . A A . 81 MET SD 1 1
16 20154 1 1 21 ALA C C -1.871 0.114 4.559 1.00 . A A . 82 ALA C 1 1
16 20155 1 1 21 ALA CA C -3.247 0.731 4.838 1.00 . A A . 82 ALA CA 1 1
16 20156 1 1 21 ALA CB C -4.054 -0.159 5.796 1.00 . A A . 82 ALA CB 1 1
16 20157 1 1 21 ALA H H -4.858 0.481 3.435 1.00 . A A . 82 ALA H 1 1
16 20158 1 1 21 ALA HA H -3.108 1.703 5.291 1.00 . A A . 82 ALA HA 1 1
16 20159 1 1 21 ALA HB1 H -4.825 -0.681 5.248 1.00 . A A . 82 ALA HB1 1 1
16 20160 1 1 21 ALA HB2 H -3.397 -0.874 6.270 1.00 . A A . 82 ALA HB2 1 1
16 20161 1 1 21 ALA HB3 H -4.513 0.460 6.554 1.00 . A A . 82 ALA HB3 1 1
16 20162 1 1 21 ALA N N -3.980 0.899 3.555 1.00 . A A . 82 ALA N 1 1
16 20163 1 1 21 ALA O O -0.869 0.566 5.074 1.00 . A A . 82 ALA O 1 1
16 20164 1 1 22 GLY C C 0.458 -0.481 2.890 1.00 . A A . 83 GLY C 1 1
16 20165 1 1 22 GLY CA C -0.488 -1.540 3.456 1.00 . A A . 83 GLY CA 1 1
16 20166 1 1 22 GLY H H -2.618 -1.272 3.333 1.00 . A A . 83 GLY H 1 1
16 20167 1 1 22 GLY HA2 H -0.072 -1.949 4.367 1.00 . A A . 83 GLY HA2 1 1
16 20168 1 1 22 GLY HA3 H -0.616 -2.329 2.732 1.00 . A A . 83 GLY HA3 1 1
16 20169 1 1 22 GLY N N -1.807 -0.915 3.751 1.00 . A A . 83 GLY N 1 1
16 20170 1 1 22 GLY O O 1.593 -0.367 3.307 1.00 . A A . 83 GLY O 1 1
16 20171 1 1 23 VAL C C 1.392 2.262 2.495 1.00 . A A . 84 VAL C 1 1
16 20172 1 1 23 VAL CA C 0.896 1.349 1.370 1.00 . A A . 84 VAL CA 1 1
16 20173 1 1 23 VAL CB C 0.116 2.179 0.349 1.00 . A A . 84 VAL CB 1 1
16 20174 1 1 23 VAL CG1 C 1.017 3.282 -0.208 1.00 . A A . 84 VAL CG1 1 1
16 20175 1 1 23 VAL CG2 C -0.347 1.276 -0.796 1.00 . A A . 84 VAL CG2 1 1
16 20176 1 1 23 VAL H H -0.915 0.196 1.618 1.00 . A A . 84 VAL H 1 1
16 20177 1 1 23 VAL HA H 1.740 0.880 0.886 1.00 . A A . 84 VAL HA 1 1
16 20178 1 1 23 VAL HB H -0.742 2.624 0.829 1.00 . A A . 84 VAL HB 1 1
16 20179 1 1 23 VAL HG11 H 1.792 3.511 0.509 1.00 . A A . 84 VAL HG11 1 1
16 20180 1 1 23 VAL HG12 H 1.469 2.947 -1.131 1.00 . A A . 84 VAL HG12 1 1
16 20181 1 1 23 VAL HG13 H 0.428 4.168 -0.397 1.00 . A A . 84 VAL HG13 1 1
16 20182 1 1 23 VAL HG21 H -0.830 0.399 -0.389 1.00 . A A . 84 VAL HG21 1 1
16 20183 1 1 23 VAL HG22 H -1.044 1.814 -1.420 1.00 . A A . 84 VAL HG22 1 1
16 20184 1 1 23 VAL HG23 H 0.506 0.975 -1.386 1.00 . A A . 84 VAL HG23 1 1
16 20185 1 1 23 VAL N N 0.006 0.300 1.946 1.00 . A A . 84 VAL N 1 1
16 20186 1 1 23 VAL O O 2.569 2.550 2.600 1.00 . A A . 84 VAL O 1 1
16 20187 1 1 24 ILE C C 2.006 2.869 5.299 1.00 . A A . 85 ILE C 1 1
16 20188 1 1 24 ILE CA C 0.937 3.588 4.470 1.00 . A A . 85 ILE CA 1 1
16 20189 1 1 24 ILE CB C -0.268 3.907 5.358 1.00 . A A . 85 ILE CB 1 1
16 20190 1 1 24 ILE CD1 C -2.659 4.623 5.295 1.00 . A A . 85 ILE CD1 1 1
16 20191 1 1 24 ILE CG1 C -1.337 4.617 4.527 1.00 . A A . 85 ILE CG1 1 1
16 20192 1 1 24 ILE CG2 C 0.170 4.815 6.509 1.00 . A A . 85 ILE CG2 1 1
16 20193 1 1 24 ILE H H -0.436 2.462 3.252 1.00 . A A . 85 ILE H 1 1
16 20194 1 1 24 ILE HA H 1.346 4.507 4.074 1.00 . A A . 85 ILE HA 1 1
16 20195 1 1 24 ILE HB H -0.671 2.988 5.759 1.00 . A A . 85 ILE HB 1 1
16 20196 1 1 24 ILE HD11 H -2.700 3.763 5.948 1.00 . A A . 85 ILE HD11 1 1
16 20197 1 1 24 ILE HD12 H -2.731 5.526 5.883 1.00 . A A . 85 ILE HD12 1 1
16 20198 1 1 24 ILE HD13 H -3.483 4.583 4.597 1.00 . A A . 85 ILE HD13 1 1
16 20199 1 1 24 ILE HG12 H -1.027 5.634 4.333 1.00 . A A . 85 ILE HG12 1 1
16 20200 1 1 24 ILE HG13 H -1.470 4.097 3.589 1.00 . A A . 85 ILE HG13 1 1
16 20201 1 1 24 ILE HG21 H 1.210 5.077 6.385 1.00 . A A . 85 ILE HG21 1 1
16 20202 1 1 24 ILE HG22 H -0.430 5.713 6.506 1.00 . A A . 85 ILE HG22 1 1
16 20203 1 1 24 ILE HG23 H 0.037 4.297 7.446 1.00 . A A . 85 ILE HG23 1 1
16 20204 1 1 24 ILE N N 0.508 2.708 3.348 1.00 . A A . 85 ILE N 1 1
16 20205 1 1 24 ILE O O 3.030 3.430 5.632 1.00 . A A . 85 ILE O 1 1
16 20206 1 1 25 GLY C C 4.115 0.856 5.719 1.00 . A A . 86 GLY C 1 1
16 20207 1 1 25 GLY CA C 2.767 0.866 6.440 1.00 . A A . 86 GLY CA 1 1
16 20208 1 1 25 GLY H H 0.939 1.194 5.357 1.00 . A A . 86 GLY H 1 1
16 20209 1 1 25 GLY HA2 H 2.878 1.335 7.408 1.00 . A A . 86 GLY HA2 1 1
16 20210 1 1 25 GLY HA3 H 2.426 -0.150 6.569 1.00 . A A . 86 GLY HA3 1 1
16 20211 1 1 25 GLY N N 1.772 1.627 5.634 1.00 . A A . 86 GLY N 1 1
16 20212 1 1 25 GLY O O 5.146 1.102 6.313 1.00 . A A . 86 GLY O 1 1
16 20213 1 1 26 THR C C 6.104 1.899 3.854 1.00 . A A . 87 THR C 1 1
16 20214 1 1 26 THR CA C 5.412 0.543 3.703 1.00 . A A . 87 THR CA 1 1
16 20215 1 1 26 THR CB C 5.142 0.266 2.222 1.00 . A A . 87 THR CB 1 1
16 20216 1 1 26 THR CG2 C 6.465 0.233 1.456 1.00 . A A . 87 THR CG2 1 1
16 20217 1 1 26 THR H H 3.282 0.371 3.981 1.00 . A A . 87 THR H 1 1
16 20218 1 1 26 THR HA H 6.045 -0.233 4.108 1.00 . A A . 87 THR HA 1 1
16 20219 1 1 26 THR HB H 4.517 1.047 1.819 1.00 . A A . 87 THR HB 1 1
16 20220 1 1 26 THR HG1 H 3.798 -1.035 2.759 1.00 . A A . 87 THR HG1 1 1
16 20221 1 1 26 THR HG21 H 7.161 -0.417 1.964 1.00 . A A . 87 THR HG21 1 1
16 20222 1 1 26 THR HG22 H 6.292 -0.136 0.455 1.00 . A A . 87 THR HG22 1 1
16 20223 1 1 26 THR HG23 H 6.876 1.231 1.405 1.00 . A A . 87 THR HG23 1 1
16 20224 1 1 26 THR N N 4.121 0.570 4.446 1.00 . A A . 87 THR N 1 1
16 20225 1 1 26 THR O O 7.276 1.975 4.165 1.00 . A A . 87 THR O 1 1
16 20226 1 1 26 THR OG1 O 4.484 -0.986 2.088 1.00 . A A . 87 THR OG1 1 1
16 20227 1 1 27 ILE C C 6.582 4.432 5.221 1.00 . A A . 88 ILE C 1 1
16 20228 1 1 27 ILE CA C 6.008 4.315 3.808 1.00 . A A . 88 ILE CA 1 1
16 20229 1 1 27 ILE CB C 4.949 5.398 3.589 1.00 . A A . 88 ILE CB 1 1
16 20230 1 1 27 ILE CD1 C 3.138 6.176 2.051 1.00 . A A . 88 ILE CD1 1 1
16 20231 1 1 27 ILE CG1 C 4.327 5.225 2.201 1.00 . A A . 88 ILE CG1 1 1
16 20232 1 1 27 ILE CG2 C 5.600 6.778 3.687 1.00 . A A . 88 ILE CG2 1 1
16 20233 1 1 27 ILE H H 4.437 2.891 3.417 1.00 . A A . 88 ILE H 1 1
16 20234 1 1 27 ILE HA H 6.801 4.431 3.083 1.00 . A A . 88 ILE HA 1 1
16 20235 1 1 27 ILE HB H 4.182 5.308 4.344 1.00 . A A . 88 ILE HB 1 1
16 20236 1 1 27 ILE HD11 H 2.663 6.311 3.010 1.00 . A A . 88 ILE HD11 1 1
16 20237 1 1 27 ILE HD12 H 3.484 7.130 1.683 1.00 . A A . 88 ILE HD12 1 1
16 20238 1 1 27 ILE HD13 H 2.427 5.757 1.353 1.00 . A A . 88 ILE HD13 1 1
16 20239 1 1 27 ILE HG12 H 5.066 5.448 1.444 1.00 . A A . 88 ILE HG12 1 1
16 20240 1 1 27 ILE HG13 H 3.987 4.207 2.082 1.00 . A A . 88 ILE HG13 1 1
16 20241 1 1 27 ILE HG21 H 6.667 6.684 3.551 1.00 . A A . 88 ILE HG21 1 1
16 20242 1 1 27 ILE HG22 H 5.195 7.424 2.922 1.00 . A A . 88 ILE HG22 1 1
16 20243 1 1 27 ILE HG23 H 5.398 7.203 4.659 1.00 . A A . 88 ILE HG23 1 1
16 20244 1 1 27 ILE N N 5.386 2.971 3.653 1.00 . A A . 88 ILE N 1 1
16 20245 1 1 27 ILE O O 7.708 4.849 5.417 1.00 . A A . 88 ILE O 1 1
16 20246 1 1 28 LEU C C 7.584 3.299 7.737 1.00 . A A . 89 LEU C 1 1
16 20247 1 1 28 LEU CA C 6.296 4.126 7.609 1.00 . A A . 89 LEU CA 1 1
16 20248 1 1 28 LEU CB C 5.186 3.600 8.547 1.00 . A A . 89 LEU CB 1 1
16 20249 1 1 28 LEU CD1 C 6.731 3.151 10.462 1.00 . A A . 89 LEU CD1 1 1
16 20250 1 1 28 LEU CD2 C 4.559 1.927 10.296 1.00 . A A . 89 LEU CD2 1 1
16 20251 1 1 28 LEU CG C 5.721 2.525 9.499 1.00 . A A . 89 LEU CG 1 1
16 20252 1 1 28 LEU H H 4.914 3.715 6.019 1.00 . A A . 89 LEU H 1 1
16 20253 1 1 28 LEU HA H 6.512 5.155 7.857 1.00 . A A . 89 LEU HA 1 1
16 20254 1 1 28 LEU HB2 H 4.796 4.423 9.129 1.00 . A A . 89 LEU HB2 1 1
16 20255 1 1 28 LEU HB3 H 4.388 3.182 7.951 1.00 . A A . 89 LEU HB3 1 1
16 20256 1 1 28 LEU HD11 H 6.553 4.214 10.530 1.00 . A A . 89 LEU HD11 1 1
16 20257 1 1 28 LEU HD12 H 6.620 2.704 11.439 1.00 . A A . 89 LEU HD12 1 1
16 20258 1 1 28 LEU HD13 H 7.732 2.976 10.098 1.00 . A A . 89 LEU HD13 1 1
16 20259 1 1 28 LEU HD21 H 3.844 2.702 10.528 1.00 . A A . 89 LEU HD21 1 1
16 20260 1 1 28 LEU HD22 H 4.079 1.157 9.711 1.00 . A A . 89 LEU HD22 1 1
16 20261 1 1 28 LEU HD23 H 4.936 1.498 11.214 1.00 . A A . 89 LEU HD23 1 1
16 20262 1 1 28 LEU HG H 6.204 1.748 8.924 1.00 . A A . 89 LEU HG 1 1
16 20263 1 1 28 LEU N N 5.814 4.056 6.205 1.00 . A A . 89 LEU N 1 1
16 20264 1 1 28 LEU O O 8.559 3.735 8.318 1.00 . A A . 89 LEU O 1 1
16 20265 1 1 29 LEU C C 10.005 1.998 6.712 1.00 . A A . 90 LEU C 1 1
16 20266 1 1 29 LEU CA C 8.812 1.252 7.310 1.00 . A A . 90 LEU CA 1 1
16 20267 1 1 29 LEU CB C 8.595 -0.057 6.543 1.00 . A A . 90 LEU CB 1 1
16 20268 1 1 29 LEU CD1 C 9.614 -1.627 8.203 1.00 . A A . 90 LEU CD1 1 1
16 20269 1 1 29 LEU CD2 C 9.778 -2.114 5.758 1.00 . A A . 90 LEU CD2 1 1
16 20270 1 1 29 LEU CG C 9.766 -1.005 6.813 1.00 . A A . 90 LEU CG 1 1
16 20271 1 1 29 LEU H H 6.790 1.769 6.746 1.00 . A A . 90 LEU H 1 1
16 20272 1 1 29 LEU HA H 9.012 1.030 8.350 1.00 . A A . 90 LEU HA 1 1
16 20273 1 1 29 LEU HB2 H 7.674 -0.518 6.869 1.00 . A A . 90 LEU HB2 1 1
16 20274 1 1 29 LEU HB3 H 8.541 0.150 5.485 1.00 . A A . 90 LEU HB3 1 1
16 20275 1 1 29 LEU HD11 H 8.568 -1.808 8.404 1.00 . A A . 90 LEU HD11 1 1
16 20276 1 1 29 LEU HD12 H 10.155 -2.561 8.241 1.00 . A A . 90 LEU HD12 1 1
16 20277 1 1 29 LEU HD13 H 10.011 -0.951 8.945 1.00 . A A . 90 LEU HD13 1 1
16 20278 1 1 29 LEU HD21 H 8.764 -2.372 5.494 1.00 . A A . 90 LEU HD21 1 1
16 20279 1 1 29 LEU HD22 H 10.303 -1.769 4.879 1.00 . A A . 90 LEU HD22 1 1
16 20280 1 1 29 LEU HD23 H 10.279 -2.984 6.157 1.00 . A A . 90 LEU HD23 1 1
16 20281 1 1 29 LEU HG H 10.693 -0.452 6.768 1.00 . A A . 90 LEU HG 1 1
16 20282 1 1 29 LEU N N 7.590 2.104 7.207 1.00 . A A . 90 LEU N 1 1
16 20283 1 1 29 LEU O O 11.061 2.067 7.306 1.00 . A A . 90 LEU O 1 1
16 20284 1 1 30 ILE C C 11.420 4.406 5.927 1.00 . A A . 91 ILE C 1 1
16 20285 1 1 30 ILE CA C 10.981 3.324 4.946 1.00 . A A . 91 ILE CA 1 1
16 20286 1 1 30 ILE CB C 10.534 3.964 3.630 1.00 . A A . 91 ILE CB 1 1
16 20287 1 1 30 ILE CD1 C 9.780 3.499 1.291 1.00 . A A . 91 ILE CD1 1 1
16 20288 1 1 30 ILE CG1 C 10.195 2.864 2.621 1.00 . A A . 91 ILE CG1 1 1
16 20289 1 1 30 ILE CG2 C 11.662 4.833 3.073 1.00 . A A . 91 ILE CG2 1 1
16 20290 1 1 30 ILE H H 8.986 2.520 5.086 1.00 . A A . 91 ILE H 1 1
16 20291 1 1 30 ILE HA H 11.809 2.653 4.765 1.00 . A A . 91 ILE HA 1 1
16 20292 1 1 30 ILE HB H 9.661 4.576 3.805 1.00 . A A . 91 ILE HB 1 1
16 20293 1 1 30 ILE HD11 H 9.785 4.574 1.388 1.00 . A A . 91 ILE HD11 1 1
16 20294 1 1 30 ILE HD12 H 10.476 3.204 0.519 1.00 . A A . 91 ILE HD12 1 1
16 20295 1 1 30 ILE HD13 H 8.788 3.165 1.028 1.00 . A A . 91 ILE HD13 1 1
16 20296 1 1 30 ILE HG12 H 11.062 2.238 2.466 1.00 . A A . 91 ILE HG12 1 1
16 20297 1 1 30 ILE HG13 H 9.381 2.265 3.000 1.00 . A A . 91 ILE HG13 1 1
16 20298 1 1 30 ILE HG21 H 12.077 5.436 3.868 1.00 . A A . 91 ILE HG21 1 1
16 20299 1 1 30 ILE HG22 H 12.435 4.201 2.661 1.00 . A A . 91 ILE HG22 1 1
16 20300 1 1 30 ILE HG23 H 11.272 5.477 2.298 1.00 . A A . 91 ILE HG23 1 1
16 20301 1 1 30 ILE N N 9.847 2.573 5.551 1.00 . A A . 91 ILE N 1 1
16 20302 1 1 30 ILE O O 12.590 4.561 6.211 1.00 . A A . 91 ILE O 1 1
16 20303 1 1 31 SER C C 11.628 5.533 8.592 1.00 . A A . 92 SER C 1 1
16 20304 1 1 31 SER CA C 10.861 6.194 7.448 1.00 . A A . 92 SER CA 1 1
16 20305 1 1 31 SER CB C 9.597 6.862 7.993 1.00 . A A . 92 SER CB 1 1
16 20306 1 1 31 SER H H 9.546 4.992 6.239 1.00 . A A . 92 SER H 1 1
16 20307 1 1 31 SER HA H 11.487 6.933 6.969 1.00 . A A . 92 SER HA 1 1
16 20308 1 1 31 SER HB2 H 9.663 6.941 9.065 1.00 . A A . 92 SER HB2 1 1
16 20309 1 1 31 SER HB3 H 9.501 7.852 7.566 1.00 . A A . 92 SER HB3 1 1
16 20310 1 1 31 SER HG H 7.781 6.661 7.321 1.00 . A A . 92 SER HG 1 1
16 20311 1 1 31 SER N N 10.487 5.143 6.467 1.00 . A A . 92 SER N 1 1
16 20312 1 1 31 SER O O 12.669 5.995 9.008 1.00 . A A . 92 SER O 1 1
16 20313 1 1 31 SER OG O 8.464 6.072 7.652 1.00 . A A . 92 SER OG 1 1
16 20314 1 1 32 TYR C C 13.262 3.402 9.744 1.00 . A A . 93 TYR C 1 1
16 20315 1 1 32 TYR CA C 11.845 3.765 10.210 1.00 . A A . 93 TYR CA 1 1
16 20316 1 1 32 TYR CB C 11.095 2.487 10.591 1.00 . A A . 93 TYR CB 1 1
16 20317 1 1 32 TYR CD1 C 12.149 1.802 12.776 1.00 . A A . 93 TYR CD1 1 1
16 20318 1 1 32 TYR CD2 C 9.922 2.763 12.807 1.00 . A A . 93 TYR CD2 1 1
16 20319 1 1 32 TYR CE1 C 12.110 1.671 14.170 1.00 . A A . 93 TYR CE1 1 1
16 20320 1 1 32 TYR CE2 C 9.884 2.631 14.200 1.00 . A A . 93 TYR CE2 1 1
16 20321 1 1 32 TYR CG C 11.054 2.349 12.095 1.00 . A A . 93 TYR CG 1 1
16 20322 1 1 32 TYR CZ C 10.979 2.086 14.882 1.00 . A A . 93 TYR CZ 1 1
16 20323 1 1 32 TYR H H 10.282 4.081 8.762 1.00 . A A . 93 TYR H 1 1
16 20324 1 1 32 TYR HA H 11.902 4.421 11.067 1.00 . A A . 93 TYR HA 1 1
16 20325 1 1 32 TYR HB2 H 10.086 2.535 10.207 1.00 . A A . 93 TYR HB2 1 1
16 20326 1 1 32 TYR HB3 H 11.600 1.633 10.166 1.00 . A A . 93 TYR HB3 1 1
16 20327 1 1 32 TYR HD1 H 13.022 1.482 12.228 1.00 . A A . 93 TYR HD1 1 1
16 20328 1 1 32 TYR HD2 H 9.078 3.184 12.282 1.00 . A A . 93 TYR HD2 1 1
16 20329 1 1 32 TYR HE1 H 12.954 1.250 14.696 1.00 . A A . 93 TYR HE1 1 1
16 20330 1 1 32 TYR HE2 H 9.011 2.951 14.749 1.00 . A A . 93 TYR HE2 1 1
16 20331 1 1 32 TYR HH H 11.766 1.549 16.535 1.00 . A A . 93 TYR HH 1 1
16 20332 1 1 32 TYR N N 11.124 4.448 9.106 1.00 . A A . 93 TYR N 1 1
16 20333 1 1 32 TYR O O 14.232 3.650 10.433 1.00 . A A . 93 TYR O 1 1
16 20334 1 1 32 TYR OH O 10.942 1.955 16.255 1.00 . A A . 93 TYR OH 1 1
16 20335 1 1 33 GLY C C 15.647 3.665 7.993 1.00 . A A . 94 GLY C 1 1
16 20336 1 1 33 GLY CA C 14.744 2.433 8.082 1.00 . A A . 94 GLY CA 1 1
16 20337 1 1 33 GLY H H 12.597 2.615 8.040 1.00 . A A . 94 GLY H 1 1
16 20338 1 1 33 GLY HA2 H 15.183 1.715 8.759 1.00 . A A . 94 GLY HA2 1 1
16 20339 1 1 33 GLY HA3 H 14.652 1.991 7.102 1.00 . A A . 94 GLY HA3 1 1
16 20340 1 1 33 GLY N N 13.390 2.811 8.580 1.00 . A A . 94 GLY N 1 1
16 20341 1 1 33 GLY O O 16.770 3.654 8.460 1.00 . A A . 94 GLY O 1 1
16 20342 1 1 34 ILE C C 16.438 6.391 8.712 1.00 . A A . 95 ILE C 1 1
16 20343 1 1 34 ILE CA C 16.022 5.954 7.306 1.00 . A A . 95 ILE CA 1 1
16 20344 1 1 34 ILE CB C 15.272 7.088 6.592 1.00 . A A . 95 ILE CB 1 1
16 20345 1 1 34 ILE CD1 C 17.369 8.316 6.008 1.00 . A A . 95 ILE CD1 1 1
16 20346 1 1 34 ILE CG1 C 16.047 8.395 6.772 1.00 . A A . 95 ILE CG1 1 1
16 20347 1 1 34 ILE CG2 C 13.870 7.252 7.173 1.00 . A A . 95 ILE CG2 1 1
16 20348 1 1 34 ILE H H 14.261 4.726 7.032 1.00 . A A . 95 ILE H 1 1
16 20349 1 1 34 ILE HA H 16.912 5.711 6.742 1.00 . A A . 95 ILE HA 1 1
16 20350 1 1 34 ILE HB H 15.198 6.859 5.539 1.00 . A A . 95 ILE HB 1 1
16 20351 1 1 34 ILE HD11 H 17.474 7.334 5.573 1.00 . A A . 95 ILE HD11 1 1
16 20352 1 1 34 ILE HD12 H 17.377 9.060 5.225 1.00 . A A . 95 ILE HD12 1 1
16 20353 1 1 34 ILE HD13 H 18.189 8.500 6.687 1.00 . A A . 95 ILE HD13 1 1
16 20354 1 1 34 ILE HG12 H 15.457 9.217 6.391 1.00 . A A . 95 ILE HG12 1 1
16 20355 1 1 34 ILE HG13 H 16.248 8.552 7.821 1.00 . A A . 95 ILE HG13 1 1
16 20356 1 1 34 ILE HG21 H 13.323 6.330 7.055 1.00 . A A . 95 ILE HG21 1 1
16 20357 1 1 34 ILE HG22 H 13.941 7.499 8.222 1.00 . A A . 95 ILE HG22 1 1
16 20358 1 1 34 ILE HG23 H 13.356 8.045 6.650 1.00 . A A . 95 ILE HG23 1 1
16 20359 1 1 34 ILE N N 15.171 4.732 7.405 1.00 . A A . 95 ILE N 1 1
16 20360 1 1 34 ILE O O 17.591 6.675 8.971 1.00 . A A . 95 ILE O 1 1
16 20361 1 1 35 ARG C C 16.927 5.932 11.572 1.00 . A A . 96 ARG C 1 1
16 20362 1 1 35 ARG CA C 15.840 6.854 11.016 1.00 . A A . 96 ARG CA 1 1
16 20363 1 1 35 ARG CB C 14.590 6.755 11.892 1.00 . A A . 96 ARG CB 1 1
16 20364 1 1 35 ARG CD C 12.802 8.378 12.538 1.00 . A A . 96 ARG CD 1 1
16 20365 1 1 35 ARG CG C 13.517 7.708 11.363 1.00 . A A . 96 ARG CG 1 1
16 20366 1 1 35 ARG CZ C 10.840 7.912 13.880 1.00 . A A . 96 ARG CZ 1 1
16 20367 1 1 35 ARG H H 14.583 6.204 9.394 1.00 . A A . 96 ARG H 1 1
16 20368 1 1 35 ARG HA H 16.199 7.872 11.016 1.00 . A A . 96 ARG HA 1 1
16 20369 1 1 35 ARG HB2 H 14.216 5.742 11.871 1.00 . A A . 96 ARG HB2 1 1
16 20370 1 1 35 ARG HB3 H 14.840 7.025 12.907 1.00 . A A . 96 ARG HB3 1 1
16 20371 1 1 35 ARG HD2 H 13.408 8.289 13.427 1.00 . A A . 96 ARG HD2 1 1
16 20372 1 1 35 ARG HD3 H 12.643 9.423 12.316 1.00 . A A . 96 ARG HD3 1 1
16 20373 1 1 35 ARG HE H 11.110 7.128 12.075 1.00 . A A . 96 ARG HE 1 1
16 20374 1 1 35 ARG HG2 H 13.980 8.464 10.744 1.00 . A A . 96 ARG HG2 1 1
16 20375 1 1 35 ARG HG3 H 12.799 7.153 10.777 1.00 . A A . 96 ARG HG3 1 1
16 20376 1 1 35 ARG HH11 H 11.078 9.898 13.844 1.00 . A A . 96 ARG HH11 1 1
16 20377 1 1 35 ARG HH12 H 10.197 9.275 15.198 1.00 . A A . 96 ARG HH12 1 1
16 20378 1 1 35 ARG HH21 H 10.449 5.970 14.175 1.00 . A A . 96 ARG HH21 1 1
16 20379 1 1 35 ARG HH22 H 9.840 7.050 15.386 1.00 . A A . 96 ARG HH22 1 1
16 20380 1 1 35 ARG N N 15.505 6.442 9.624 1.00 . A A . 96 ARG N 1 1
16 20381 1 1 35 ARG NE N 11.488 7.714 12.765 1.00 . A A . 96 ARG NE 1 1
16 20382 1 1 35 ARG NH1 N 10.694 9.123 14.343 1.00 . A A . 96 ARG NH1 1 1
16 20383 1 1 35 ARG NH2 N 10.337 6.898 14.531 1.00 . A A . 96 ARG NH2 1 1
16 20384 1 1 35 ARG O O 17.898 6.376 12.149 1.00 . A A . 96 ARG O 1 1
16 20385 1 1 36 ARG C C 19.161 4.058 11.335 1.00 . A A . 97 ARG C 1 1
16 20386 1 1 36 ARG CA C 17.799 3.712 11.937 1.00 . A A . 97 ARG CA 1 1
16 20387 1 1 36 ARG CB C 17.436 2.267 11.580 1.00 . A A . 97 ARG CB 1 1
16 20388 1 1 36 ARG CD C 16.993 0.124 12.788 1.00 . A A . 97 ARG CD 1 1
16 20389 1 1 36 ARG CG C 16.683 1.622 12.746 1.00 . A A . 97 ARG CG 1 1
16 20390 1 1 36 ARG CZ C 15.706 -1.914 13.032 1.00 . A A . 97 ARG CZ 1 1
16 20391 1 1 36 ARG H H 15.978 4.308 10.946 1.00 . A A . 97 ARG H 1 1
16 20392 1 1 36 ARG HA H 17.852 3.818 13.009 1.00 . A A . 97 ARG HA 1 1
16 20393 1 1 36 ARG HB2 H 16.814 2.256 10.696 1.00 . A A . 97 ARG HB2 1 1
16 20394 1 1 36 ARG HB3 H 18.340 1.708 11.388 1.00 . A A . 97 ARG HB3 1 1
16 20395 1 1 36 ARG HD2 H 17.300 -0.209 11.808 1.00 . A A . 97 ARG HD2 1 1
16 20396 1 1 36 ARG HD3 H 17.786 -0.059 13.497 1.00 . A A . 97 ARG HD3 1 1
16 20397 1 1 36 ARG HE H 15.019 -0.144 13.611 1.00 . A A . 97 ARG HE 1 1
16 20398 1 1 36 ARG HG2 H 16.994 2.082 13.672 1.00 . A A . 97 ARG HG2 1 1
16 20399 1 1 36 ARG HG3 H 15.620 1.763 12.611 1.00 . A A . 97 ARG HG3 1 1
16 20400 1 1 36 ARG HH11 H 17.307 -2.304 14.171 1.00 . A A . 97 ARG HH11 1 1
16 20401 1 1 36 ARG HH12 H 16.533 -3.685 13.467 1.00 . A A . 97 ARG HH12 1 1
16 20402 1 1 36 ARG HH21 H 14.091 -1.826 11.853 1.00 . A A . 97 ARG HH21 1 1
16 20403 1 1 36 ARG HH22 H 14.712 -3.415 12.155 1.00 . A A . 97 ARG HH22 1 1
16 20404 1 1 36 ARG N N 16.770 4.651 11.410 1.00 . A A . 97 ARG N 1 1
16 20405 1 1 36 ARG NE N 15.772 -0.623 13.206 1.00 . A A . 97 ARG NE 1 1
16 20406 1 1 36 ARG NH1 N 16.584 -2.695 13.601 1.00 . A A . 97 ARG NH1 1 1
16 20407 1 1 36 ARG NH2 N 14.763 -2.425 12.289 1.00 . A A . 97 ARG NH2 1 1
16 20408 1 1 36 ARG O O 20.154 4.143 12.031 1.00 . A A . 97 ARG O 1 1
16 20409 1 1 37 LEU C C 21.074 5.860 10.088 1.00 . A A . 98 LEU C 1 1
16 20410 1 1 37 LEU CA C 20.515 4.603 9.409 1.00 . A A . 98 LEU CA 1 1
16 20411 1 1 37 LEU CB C 20.283 4.828 7.898 1.00 . A A . 98 LEU CB 1 1
16 20412 1 1 37 LEU CD1 C 22.404 6.106 7.550 1.00 . A A . 98 LEU CD1 1 1
16 20413 1 1 37 LEU CD2 C 20.487 6.419 5.978 1.00 . A A . 98 LEU CD2 1 1
16 20414 1 1 37 LEU CG C 20.881 6.162 7.435 1.00 . A A . 98 LEU CG 1 1
16 20415 1 1 37 LEU H H 18.407 4.193 9.503 1.00 . A A . 98 LEU H 1 1
16 20416 1 1 37 LEU HA H 21.207 3.785 9.549 1.00 . A A . 98 LEU HA 1 1
16 20417 1 1 37 LEU HB2 H 20.745 4.024 7.346 1.00 . A A . 98 LEU HB2 1 1
16 20418 1 1 37 LEU HB3 H 19.221 4.828 7.701 1.00 . A A . 98 LEU HB3 1 1
16 20419 1 1 37 LEU HD11 H 22.678 5.525 8.418 1.00 . A A . 98 LEU HD11 1 1
16 20420 1 1 37 LEU HD12 H 22.816 5.645 6.664 1.00 . A A . 98 LEU HD12 1 1
16 20421 1 1 37 LEU HD13 H 22.795 7.107 7.649 1.00 . A A . 98 LEU HD13 1 1
16 20422 1 1 37 LEU HD21 H 20.115 5.505 5.539 1.00 . A A . 98 LEU HD21 1 1
16 20423 1 1 37 LEU HD22 H 19.718 7.177 5.941 1.00 . A A . 98 LEU HD22 1 1
16 20424 1 1 37 LEU HD23 H 21.352 6.757 5.427 1.00 . A A . 98 LEU HD23 1 1
16 20425 1 1 37 LEU HG H 20.501 6.956 8.059 1.00 . A A . 98 LEU HG 1 1
16 20426 1 1 37 LEU N N 19.218 4.261 10.049 1.00 . A A . 98 LEU N 1 1
16 20427 1 1 37 LEU O O 22.232 5.922 10.449 1.00 . A A . 98 LEU O 1 1
16 20428 1 1 38 ILE C C 20.615 7.965 12.441 1.00 . A A . 99 ILE C 1 1
16 20429 1 1 38 ILE CA C 20.723 8.109 10.921 1.00 . A A . 99 ILE CA 1 1
16 20430 1 1 38 ILE CB C 19.839 9.270 10.469 1.00 . A A . 99 ILE CB 1 1
16 20431 1 1 38 ILE CD1 C 17.678 10.289 11.200 1.00 . A A . 99 ILE CD1 1 1
16 20432 1 1 38 ILE CG1 C 18.393 8.978 10.873 1.00 . A A . 99 ILE CG1 1 1
16 20433 1 1 38 ILE CG2 C 19.924 9.423 8.949 1.00 . A A . 99 ILE CG2 1 1
16 20434 1 1 38 ILE H H 19.322 6.782 9.968 1.00 . A A . 99 ILE H 1 1
16 20435 1 1 38 ILE HA H 21.749 8.304 10.643 1.00 . A A . 99 ILE HA 1 1
16 20436 1 1 38 ILE HB H 20.170 10.182 10.942 1.00 . A A . 99 ILE HB 1 1
16 20437 1 1 38 ILE HD11 H 18.394 11.098 11.204 1.00 . A A . 99 ILE HD11 1 1
16 20438 1 1 38 ILE HD12 H 16.920 10.482 10.454 1.00 . A A . 99 ILE HD12 1 1
16 20439 1 1 38 ILE HD13 H 17.215 10.213 12.172 1.00 . A A . 99 ILE HD13 1 1
16 20440 1 1 38 ILE HG12 H 17.886 8.480 10.058 1.00 . A A . 99 ILE HG12 1 1
16 20441 1 1 38 ILE HG13 H 18.386 8.338 11.744 1.00 . A A . 99 ILE HG13 1 1
16 20442 1 1 38 ILE HG21 H 20.950 9.603 8.661 1.00 . A A . 99 ILE HG21 1 1
16 20443 1 1 38 ILE HG22 H 19.570 8.519 8.475 1.00 . A A . 99 ILE HG22 1 1
16 20444 1 1 38 ILE HG23 H 19.312 10.255 8.636 1.00 . A A . 99 ILE HG23 1 1
16 20445 1 1 38 ILE N N 20.253 6.857 10.265 1.00 . A A . 99 ILE N 1 1
16 20446 1 1 38 ILE O O 20.245 8.892 13.133 1.00 . A A . 99 ILE O 1 1
16 20447 1 1 39 LYS C C 21.769 5.501 14.881 1.00 . A A . 100 LYS C 1 1
16 20448 1 1 39 LYS CA C 20.831 6.627 14.443 1.00 . A A . 100 LYS CA 1 1
16 20449 1 1 39 LYS CB C 19.392 6.265 14.815 1.00 . A A . 100 LYS CB 1 1
16 20450 1 1 39 LYS CD C 18.996 7.971 16.596 1.00 . A A . 100 LYS CD 1 1
16 20451 1 1 39 LYS CE C 17.577 8.389 16.208 1.00 . A A . 100 LYS CE 1 1
16 20452 1 1 39 LYS CG C 19.184 6.480 16.315 1.00 . A A . 100 LYS CG 1 1
16 20453 1 1 39 LYS H H 21.220 6.073 12.399 1.00 . A A . 100 LYS H 1 1
16 20454 1 1 39 LYS HA H 21.111 7.543 14.941 1.00 . A A . 100 LYS HA 1 1
16 20455 1 1 39 LYS HB2 H 18.708 6.894 14.261 1.00 . A A . 100 LYS HB2 1 1
16 20456 1 1 39 LYS HB3 H 19.207 5.230 14.573 1.00 . A A . 100 LYS HB3 1 1
16 20457 1 1 39 LYS HD2 H 19.154 8.163 17.648 1.00 . A A . 100 LYS HD2 1 1
16 20458 1 1 39 LYS HD3 H 19.708 8.539 16.015 1.00 . A A . 100 LYS HD3 1 1
16 20459 1 1 39 LYS HE2 H 17.235 7.781 15.383 1.00 . A A . 100 LYS HE2 1 1
16 20460 1 1 39 LYS HE3 H 16.918 8.253 17.053 1.00 . A A . 100 LYS HE3 1 1
16 20461 1 1 39 LYS HG2 H 18.305 5.939 16.637 1.00 . A A . 100 LYS HG2 1 1
16 20462 1 1 39 LYS HG3 H 20.046 6.119 16.854 1.00 . A A . 100 LYS HG3 1 1
16 20463 1 1 39 LYS HZ1 H 18.243 10.353 16.395 1.00 . A A . 100 LYS HZ1 1 1
16 20464 1 1 39 LYS HZ2 H 17.861 9.903 14.806 1.00 . A A . 100 LYS HZ2 1 1
16 20465 1 1 39 LYS HZ3 H 16.617 10.215 15.921 1.00 . A A . 100 LYS HZ3 1 1
16 20466 1 1 39 LYS N N 20.927 6.813 12.968 1.00 . A A . 100 LYS N 1 1
16 20467 1 1 39 LYS NZ N 17.575 9.823 15.802 1.00 . A A . 100 LYS NZ 1 1
16 20468 1 1 39 LYS O O 21.470 4.334 14.724 1.00 . A A . 100 LYS O 1 1
16 20469 1 1 40 LYS C C 24.103 3.802 14.742 1.00 . A A . 101 LYS C 1 1
16 20470 1 1 40 LYS CA C 23.856 4.789 15.884 1.00 . A A . 101 LYS CA 1 1
16 20471 1 1 40 LYS CB C 23.263 4.041 17.082 1.00 . A A . 101 LYS CB 1 1
16 20472 1 1 40 LYS CD C 23.473 4.853 19.438 1.00 . A A . 101 LYS CD 1 1
16 20473 1 1 40 LYS CE C 22.313 3.969 19.903 1.00 . A A . 101 LYS CE 1 1
16 20474 1 1 40 LYS CG C 24.205 4.169 18.282 1.00 . A A . 101 LYS CG 1 1
16 20475 1 1 40 LYS H H 23.123 6.789 15.553 1.00 . A A . 101 LYS H 1 1
16 20476 1 1 40 LYS HA H 24.790 5.247 16.173 1.00 . A A . 101 LYS HA 1 1
16 20477 1 1 40 LYS HB2 H 22.302 4.467 17.332 1.00 . A A . 101 LYS HB2 1 1
16 20478 1 1 40 LYS HB3 H 23.142 2.998 16.832 1.00 . A A . 101 LYS HB3 1 1
16 20479 1 1 40 LYS HD2 H 24.160 5.007 20.258 1.00 . A A . 101 LYS HD2 1 1
16 20480 1 1 40 LYS HD3 H 23.087 5.805 19.108 1.00 . A A . 101 LYS HD3 1 1
16 20481 1 1 40 LYS HE2 H 22.170 3.164 19.197 1.00 . A A . 101 LYS HE2 1 1
16 20482 1 1 40 LYS HE3 H 22.541 3.560 20.875 1.00 . A A . 101 LYS HE3 1 1
16 20483 1 1 40 LYS HG2 H 24.527 3.185 18.590 1.00 . A A . 101 LYS HG2 1 1
16 20484 1 1 40 LYS HG3 H 25.065 4.759 18.004 1.00 . A A . 101 LYS HG3 1 1
16 20485 1 1 40 LYS HZ1 H 20.878 5.222 19.061 1.00 . A A . 101 LYS HZ1 1 1
16 20486 1 1 40 LYS HZ2 H 20.269 4.173 20.247 1.00 . A A . 101 LYS HZ2 1 1
16 20487 1 1 40 LYS HZ3 H 21.188 5.528 20.704 1.00 . A A . 101 LYS HZ3 1 1
16 20488 1 1 40 LYS N N 22.901 5.841 15.434 1.00 . A A . 101 LYS N 1 1
16 20489 1 1 40 LYS NZ N 21.068 4.784 19.985 1.00 . A A . 101 LYS NZ 1 1
16 20490 1 1 40 LYS O O 24.497 2.682 15.027 1.00 . A A . 101 LYS O 1 1
16 20491 1 1 40 LYS OXT O 23.896 4.182 13.601 1.00 . A A . 101 LYS OXT 1 1
16 20492 2 1 1 VAL C C -7.720 -29.259 12.285 1.00 . B B . 62 VAL C 1 1
16 20493 2 1 1 VAL CA C -6.197 -29.351 12.398 1.00 . B B . 62 VAL CA 1 1
16 20494 2 1 1 VAL CB C -5.572 -29.177 11.013 1.00 . B B . 62 VAL CB 1 1
16 20495 2 1 1 VAL CG1 C -4.081 -29.519 11.080 1.00 . B B . 62 VAL CG1 1 1
16 20496 2 1 1 VAL CG2 C -6.263 -30.113 10.020 1.00 . B B . 62 VAL CG2 1 1
16 20497 2 1 1 VAL H1 H -6.255 -31.433 12.370 1.00 . B B . 62 VAL H1 1 1
16 20498 2 1 1 VAL H2 H -4.787 -30.789 12.931 1.00 . B B . 62 VAL H2 1 1
16 20499 2 1 1 VAL H3 H -6.158 -30.763 13.928 1.00 . B B . 62 VAL H3 1 1
16 20500 2 1 1 VAL HA H -5.837 -28.576 13.057 1.00 . B B . 62 VAL HA 1 1
16 20501 2 1 1 VAL HB H -5.692 -28.153 10.691 1.00 . B B . 62 VAL HB 1 1
16 20502 2 1 1 VAL HG11 H -3.670 -29.154 12.009 1.00 . B B . 62 VAL HG11 1 1
16 20503 2 1 1 VAL HG12 H -3.955 -30.591 11.026 1.00 . B B . 62 VAL HG12 1 1
16 20504 2 1 1 VAL HG13 H -3.568 -29.054 10.251 1.00 . B B . 62 VAL HG13 1 1
16 20505 2 1 1 VAL HG21 H -6.749 -30.914 10.559 1.00 . B B . 62 VAL HG21 1 1
16 20506 2 1 1 VAL HG22 H -7.001 -29.559 9.457 1.00 . B B . 62 VAL HG22 1 1
16 20507 2 1 1 VAL HG23 H -5.530 -30.527 9.344 1.00 . B B . 62 VAL HG23 1 1
16 20508 2 1 1 VAL N N -5.821 -30.685 12.948 1.00 . B B . 62 VAL N 1 1
16 20509 2 1 1 VAL O O -8.444 -30.050 12.856 1.00 . B B . 62 VAL O 1 1
16 20510 2 1 2 GLN C C -10.009 -27.524 10.051 1.00 . B B . 63 GLN C 1 1
16 20511 2 1 2 GLN CA C -9.689 -28.154 11.407 1.00 . B B . 63 GLN CA 1 1
16 20512 2 1 2 GLN CB C -10.246 -27.268 12.527 1.00 . B B . 63 GLN CB 1 1
16 20513 2 1 2 GLN CD C -9.157 -25.087 11.954 1.00 . B B . 63 GLN CD 1 1
16 20514 2 1 2 GLN CG C -9.196 -26.238 12.961 1.00 . B B . 63 GLN CG 1 1
16 20515 2 1 2 GLN H H -7.613 -27.667 11.102 1.00 . B B . 63 GLN H 1 1
16 20516 2 1 2 GLN HA H -10.148 -29.131 11.463 1.00 . B B . 63 GLN HA 1 1
16 20517 2 1 2 GLN HB2 H -11.126 -26.754 12.168 1.00 . B B . 63 GLN HB2 1 1
16 20518 2 1 2 GLN HB3 H -10.511 -27.886 13.371 1.00 . B B . 63 GLN HB3 1 1
16 20519 2 1 2 GLN HE21 H -7.570 -25.793 10.993 1.00 . B B . 63 GLN HE21 1 1
16 20520 2 1 2 GLN HE22 H -8.200 -24.340 10.383 1.00 . B B . 63 GLN HE22 1 1
16 20521 2 1 2 GLN HG2 H -9.458 -25.852 13.936 1.00 . B B . 63 GLN HG2 1 1
16 20522 2 1 2 GLN HG3 H -8.226 -26.704 13.011 1.00 . B B . 63 GLN HG3 1 1
16 20523 2 1 2 GLN N N -8.213 -28.295 11.554 1.00 . B B . 63 GLN N 1 1
16 20524 2 1 2 GLN NE2 N -8.232 -25.072 11.033 1.00 . B B . 63 GLN NE2 1 1
16 20525 2 1 2 GLN O O -10.074 -26.320 9.913 1.00 . B B . 63 GLN O 1 1
16 20526 2 1 2 GLN OE1 O -9.979 -24.194 12.004 1.00 . B B . 63 GLN OE1 1 1
16 20527 2 1 3 LEU C C -9.594 -26.598 7.408 1.00 . B B . 64 LEU C 1 1
16 20528 2 1 3 LEU CA C -10.524 -27.774 7.700 1.00 . B B . 64 LEU CA 1 1
16 20529 2 1 3 LEU CB C -11.971 -27.285 7.674 1.00 . B B . 64 LEU CB 1 1
16 20530 2 1 3 LEU CD1 C -13.560 -29.211 7.571 1.00 . B B . 64 LEU CD1 1 1
16 20531 2 1 3 LEU CD2 C -13.793 -27.315 5.964 1.00 . B B . 64 LEU CD2 1 1
16 20532 2 1 3 LEU CG C -12.796 -28.176 6.744 1.00 . B B . 64 LEU CG 1 1
16 20533 2 1 3 LEU H H -10.154 -29.298 9.178 1.00 . B B . 64 LEU H 1 1
16 20534 2 1 3 LEU HA H -10.386 -28.541 6.951 1.00 . B B . 64 LEU HA 1 1
16 20535 2 1 3 LEU HB2 H -12.382 -27.326 8.672 1.00 . B B . 64 LEU HB2 1 1
16 20536 2 1 3 LEU HB3 H -11.998 -26.267 7.313 1.00 . B B . 64 LEU HB3 1 1
16 20537 2 1 3 LEU HD11 H -14.117 -28.709 8.350 1.00 . B B . 64 LEU HD11 1 1
16 20538 2 1 3 LEU HD12 H -14.242 -29.752 6.933 1.00 . B B . 64 LEU HD12 1 1
16 20539 2 1 3 LEU HD13 H -12.861 -29.902 8.019 1.00 . B B . 64 LEU HD13 1 1
16 20540 2 1 3 LEU HD21 H -14.277 -26.624 6.638 1.00 . B B . 64 LEU HD21 1 1
16 20541 2 1 3 LEU HD22 H -13.268 -26.762 5.198 1.00 . B B . 64 LEU HD22 1 1
16 20542 2 1 3 LEU HD23 H -14.535 -27.951 5.505 1.00 . B B . 64 LEU HD23 1 1
16 20543 2 1 3 LEU HG H -12.137 -28.684 6.054 1.00 . B B . 64 LEU HG 1 1
16 20544 2 1 3 LEU N N -10.209 -28.330 9.047 1.00 . B B . 64 LEU N 1 1
16 20545 2 1 3 LEU O O -10.035 -25.492 7.168 1.00 . B B . 64 LEU O 1 1
16 20546 2 1 4 ALA C C -6.780 -25.864 5.745 1.00 . B B . 65 ALA C 1 1
16 20547 2 1 4 ALA CA C -7.363 -25.707 7.153 1.00 . B B . 65 ALA CA 1 1
16 20548 2 1 4 ALA CB C -6.229 -25.738 8.180 1.00 . B B . 65 ALA CB 1 1
16 20549 2 1 4 ALA H H -7.970 -27.720 7.625 1.00 . B B . 65 ALA H 1 1
16 20550 2 1 4 ALA HA H -7.890 -24.767 7.227 1.00 . B B . 65 ALA HA 1 1
16 20551 2 1 4 ALA HB1 H -6.275 -26.661 8.738 1.00 . B B . 65 ALA HB1 1 1
16 20552 2 1 4 ALA HB2 H -5.279 -25.672 7.670 1.00 . B B . 65 ALA HB2 1 1
16 20553 2 1 4 ALA HB3 H -6.334 -24.903 8.856 1.00 . B B . 65 ALA HB3 1 1
16 20554 2 1 4 ALA N N -8.311 -26.822 7.427 1.00 . B B . 65 ALA N 1 1
16 20555 2 1 4 ALA O O -5.964 -26.728 5.495 1.00 . B B . 65 ALA O 1 1
16 20556 2 1 5 HIS C C -7.054 -23.896 2.638 1.00 . B B . 66 HIS C 1 1
16 20557 2 1 5 HIS CA C -6.655 -25.141 3.433 1.00 . B B . 66 HIS CA 1 1
16 20558 2 1 5 HIS CB C -7.228 -26.389 2.755 1.00 . B B . 66 HIS CB 1 1
16 20559 2 1 5 HIS CD2 C -9.082 -27.410 4.312 1.00 . B B . 66 HIS CD2 1 1
16 20560 2 1 5 HIS CE1 C -10.815 -26.517 3.368 1.00 . B B . 66 HIS CE1 1 1
16 20561 2 1 5 HIS CG C -8.618 -26.651 3.268 1.00 . B B . 66 HIS CG 1 1
16 20562 2 1 5 HIS H H -7.849 -24.343 5.038 1.00 . B B . 66 HIS H 1 1
16 20563 2 1 5 HIS HA H -5.577 -25.214 3.469 1.00 . B B . 66 HIS HA 1 1
16 20564 2 1 5 HIS HB2 H -7.262 -26.234 1.687 1.00 . B B . 66 HIS HB2 1 1
16 20565 2 1 5 HIS HB3 H -6.598 -27.239 2.974 1.00 . B B . 66 HIS HB3 1 1
16 20566 2 1 5 HIS HD1 H -9.750 -25.492 1.902 1.00 . B B . 66 HIS HD1 1 1
16 20567 2 1 5 HIS HD2 H -8.464 -27.989 4.983 1.00 . B B . 66 HIS HD2 1 1
16 20568 2 1 5 HIS HE1 H -11.832 -26.241 3.136 1.00 . B B . 66 HIS HE1 1 1
16 20569 2 1 5 HIS N N -7.190 -25.034 4.821 1.00 . B B . 66 HIS N 1 1
16 20570 2 1 5 HIS ND1 N -9.741 -26.090 2.680 1.00 . B B . 66 HIS ND1 1 1
16 20571 2 1 5 HIS NE2 N -10.469 -27.324 4.374 1.00 . B B . 66 HIS NE2 1 1
16 20572 2 1 5 HIS O O -8.220 -23.577 2.510 1.00 . B B . 66 HIS O 1 1
16 20573 2 1 6 HIS C C -7.012 -20.906 2.263 1.00 . B B . 67 HIS C 1 1
16 20574 2 1 6 HIS CA C -6.425 -21.961 1.323 1.00 . B B . 67 HIS CA 1 1
16 20575 2 1 6 HIS CB C -7.446 -22.305 0.237 1.00 . B B . 67 HIS CB 1 1
16 20576 2 1 6 HIS CD2 C -6.650 -20.215 -1.142 1.00 . B B . 67 HIS CD2 1 1
16 20577 2 1 6 HIS CE1 C -8.508 -19.796 -2.177 1.00 . B B . 67 HIS CE1 1 1
16 20578 2 1 6 HIS CG C -7.559 -21.157 -0.727 1.00 . B B . 67 HIS CG 1 1
16 20579 2 1 6 HIS H H -5.162 -23.459 2.222 1.00 . B B . 67 HIS H 1 1
16 20580 2 1 6 HIS HA H -5.526 -21.576 0.865 1.00 . B B . 67 HIS HA 1 1
16 20581 2 1 6 HIS HB2 H -7.123 -23.190 -0.293 1.00 . B B . 67 HIS HB2 1 1
16 20582 2 1 6 HIS HB3 H -8.408 -22.489 0.691 1.00 . B B . 67 HIS HB3 1 1
16 20583 2 1 6 HIS HD1 H -9.580 -21.361 -1.325 1.00 . B B . 67 HIS HD1 1 1
16 20584 2 1 6 HIS HD2 H -5.626 -20.149 -0.808 1.00 . B B . 67 HIS HD2 1 1
16 20585 2 1 6 HIS HE1 H -9.249 -19.344 -2.820 1.00 . B B . 67 HIS HE1 1 1
16 20586 2 1 6 HIS N N -6.097 -23.188 2.106 1.00 . B B . 67 HIS N 1 1
16 20587 2 1 6 HIS ND1 N -8.735 -20.870 -1.401 1.00 . B B . 67 HIS ND1 1 1
16 20588 2 1 6 HIS NE2 N -7.252 -19.356 -2.058 1.00 . B B . 67 HIS NE2 1 1
16 20589 2 1 6 HIS O O -7.915 -21.177 3.029 1.00 . B B . 67 HIS O 1 1
16 20590 2 1 7 PHE C C -7.562 -17.477 2.269 1.00 . B B . 68 PHE C 1 1
16 20591 2 1 7 PHE CA C -7.031 -18.639 3.110 1.00 . B B . 68 PHE CA 1 1
16 20592 2 1 7 PHE CB C -5.910 -18.139 4.022 1.00 . B B . 68 PHE CB 1 1
16 20593 2 1 7 PHE CD1 C -6.120 -20.117 5.572 1.00 . B B . 68 PHE CD1 1 1
16 20594 2 1 7 PHE CD2 C -6.217 -17.883 6.510 1.00 . B B . 68 PHE CD2 1 1
16 20595 2 1 7 PHE CE1 C -6.285 -20.662 6.851 1.00 . B B . 68 PHE CE1 1 1
16 20596 2 1 7 PHE CE2 C -6.381 -18.428 7.790 1.00 . B B . 68 PHE CE2 1 1
16 20597 2 1 7 PHE CG C -6.086 -18.728 5.401 1.00 . B B . 68 PHE CG 1 1
16 20598 2 1 7 PHE CZ C -6.416 -19.817 7.960 1.00 . B B . 68 PHE CZ 1 1
16 20599 2 1 7 PHE H H -5.772 -19.507 1.592 1.00 . B B . 68 PHE H 1 1
16 20600 2 1 7 PHE HA H -7.831 -19.042 3.713 1.00 . B B . 68 PHE HA 1 1
16 20601 2 1 7 PHE HB2 H -4.954 -18.446 3.619 1.00 . B B . 68 PHE HB2 1 1
16 20602 2 1 7 PHE HB3 H -5.946 -17.062 4.082 1.00 . B B . 68 PHE HB3 1 1
16 20603 2 1 7 PHE HD1 H -6.020 -20.769 4.717 1.00 . B B . 68 PHE HD1 1 1
16 20604 2 1 7 PHE HD2 H -6.191 -16.811 6.380 1.00 . B B . 68 PHE HD2 1 1
16 20605 2 1 7 PHE HE1 H -6.311 -21.733 6.983 1.00 . B B . 68 PHE HE1 1 1
16 20606 2 1 7 PHE HE2 H -6.483 -17.777 8.646 1.00 . B B . 68 PHE HE2 1 1
16 20607 2 1 7 PHE HZ H -6.542 -20.238 8.947 1.00 . B B . 68 PHE HZ 1 1
16 20608 2 1 7 PHE N N -6.503 -19.706 2.215 1.00 . B B . 68 PHE N 1 1
16 20609 2 1 7 PHE O O -6.932 -16.447 2.145 1.00 . B B . 68 PHE O 1 1
16 20610 2 1 8 SER C C -10.825 -16.611 0.918 1.00 . B B . 69 SER C 1 1
16 20611 2 1 8 SER CA C -9.298 -16.540 0.861 1.00 . B B . 69 SER CA 1 1
16 20612 2 1 8 SER CB C -8.833 -16.700 -0.588 1.00 . B B . 69 SER CB 1 1
16 20613 2 1 8 SER H H -9.215 -18.474 1.804 1.00 . B B . 69 SER H 1 1
16 20614 2 1 8 SER HA H -8.967 -15.587 1.242 1.00 . B B . 69 SER HA 1 1
16 20615 2 1 8 SER HB2 H -9.449 -17.428 -1.089 1.00 . B B . 69 SER HB2 1 1
16 20616 2 1 8 SER HB3 H -8.918 -15.748 -1.098 1.00 . B B . 69 SER HB3 1 1
16 20617 2 1 8 SER HG H -6.959 -16.479 -1.061 1.00 . B B . 69 SER HG 1 1
16 20618 2 1 8 SER N N -8.723 -17.635 1.691 1.00 . B B . 69 SER N 1 1
16 20619 2 1 8 SER O O -11.445 -17.399 0.232 1.00 . B B . 69 SER O 1 1
16 20620 2 1 8 SER OG O -7.482 -17.140 -0.601 1.00 . B B . 69 SER OG 1 1
16 20621 2 1 9 GLU C C -13.390 -14.910 2.970 1.00 . B B . 70 GLU C 1 1
16 20622 2 1 9 GLU CA C -12.923 -15.818 1.826 1.00 . B B . 70 GLU CA 1 1
16 20623 2 1 9 GLU CB C -13.396 -17.251 2.080 1.00 . B B . 70 GLU CB 1 1
16 20624 2 1 9 GLU CD C -13.991 -19.328 0.824 1.00 . B B . 70 GLU CD 1 1
16 20625 2 1 9 GLU CG C -14.061 -17.800 0.816 1.00 . B B . 70 GLU CG 1 1
16 20626 2 1 9 GLU H H -10.920 -15.164 2.275 1.00 . B B . 70 GLU H 1 1
16 20627 2 1 9 GLU HA H -13.345 -15.465 0.897 1.00 . B B . 70 GLU HA 1 1
16 20628 2 1 9 GLU HB2 H -12.548 -17.869 2.340 1.00 . B B . 70 GLU HB2 1 1
16 20629 2 1 9 GLU HB3 H -14.109 -17.257 2.891 1.00 . B B . 70 GLU HB3 1 1
16 20630 2 1 9 GLU HG2 H -15.094 -17.485 0.789 1.00 . B B . 70 GLU HG2 1 1
16 20631 2 1 9 GLU HG3 H -13.546 -17.422 -0.054 1.00 . B B . 70 GLU HG3 1 1
16 20632 2 1 9 GLU N N -11.437 -15.794 1.730 1.00 . B B . 70 GLU N 1 1
16 20633 2 1 9 GLU O O -14.165 -14.001 2.753 1.00 . B B . 70 GLU O 1 1
16 20634 2 1 9 GLU OE1 O -14.745 -19.932 1.568 1.00 . B B . 70 GLU OE1 1 1
16 20635 2 1 9 GLU OE2 O -13.186 -19.868 0.084 1.00 . B B . 70 GLU OE2 1 1
16 20636 2 1 10 PRO C C -12.876 -12.923 5.157 1.00 . B B . 71 PRO C 1 1
16 20637 2 1 10 PRO CA C -13.273 -14.390 5.348 1.00 . B B . 71 PRO CA 1 1
16 20638 2 1 10 PRO CB C -12.477 -15.018 6.500 1.00 . B B . 71 PRO CB 1 1
16 20639 2 1 10 PRO CD C -11.965 -16.288 4.417 1.00 . B B . 71 PRO CD 1 1
16 20640 2 1 10 PRO CG C -11.660 -16.200 5.920 1.00 . B B . 71 PRO CG 1 1
16 20641 2 1 10 PRO HA H -14.328 -14.472 5.545 1.00 . B B . 71 PRO HA 1 1
16 20642 2 1 10 PRO HB2 H -11.809 -14.281 6.926 1.00 . B B . 71 PRO HB2 1 1
16 20643 2 1 10 PRO HB3 H -13.153 -15.382 7.257 1.00 . B B . 71 PRO HB3 1 1
16 20644 2 1 10 PRO HD2 H -11.058 -16.158 3.845 1.00 . B B . 71 PRO HD2 1 1
16 20645 2 1 10 PRO HD3 H -12.428 -17.233 4.184 1.00 . B B . 71 PRO HD3 1 1
16 20646 2 1 10 PRO HG2 H -10.604 -16.024 6.071 1.00 . B B . 71 PRO HG2 1 1
16 20647 2 1 10 PRO HG3 H -11.952 -17.120 6.403 1.00 . B B . 71 PRO HG3 1 1
16 20648 2 1 10 PRO N N -12.907 -15.181 4.159 1.00 . B B . 71 PRO N 1 1
16 20649 2 1 10 PRO O O -11.995 -12.601 4.383 1.00 . B B . 71 PRO O 1 1
16 20650 2 1 11 GLU C C -11.685 -10.386 5.933 1.00 . B B . 72 GLU C 1 1
16 20651 2 1 11 GLU CA C -13.188 -10.586 5.722 1.00 . B B . 72 GLU CA 1 1
16 20652 2 1 11 GLU CB C -13.959 -9.783 6.772 1.00 . B B . 72 GLU CB 1 1
16 20653 2 1 11 GLU CD C -15.928 -9.327 5.300 1.00 . B B . 72 GLU CD 1 1
16 20654 2 1 11 GLU CG C -15.462 -10.008 6.589 1.00 . B B . 72 GLU CG 1 1
16 20655 2 1 11 GLU H H -14.228 -12.315 6.476 1.00 . B B . 72 GLU H 1 1
16 20656 2 1 11 GLU HA H -13.463 -10.245 4.735 1.00 . B B . 72 GLU HA 1 1
16 20657 2 1 11 GLU HB2 H -13.664 -10.106 7.760 1.00 . B B . 72 GLU HB2 1 1
16 20658 2 1 11 GLU HB3 H -13.739 -8.733 6.655 1.00 . B B . 72 GLU HB3 1 1
16 20659 2 1 11 GLU HG2 H -15.663 -11.069 6.530 1.00 . B B . 72 GLU HG2 1 1
16 20660 2 1 11 GLU HG3 H -15.994 -9.587 7.428 1.00 . B B . 72 GLU HG3 1 1
16 20661 2 1 11 GLU N N -13.521 -12.032 5.858 1.00 . B B . 72 GLU N 1 1
16 20662 2 1 11 GLU O O -10.966 -10.005 5.031 1.00 . B B . 72 GLU O 1 1
16 20663 2 1 11 GLU OE1 O -15.532 -8.195 5.074 1.00 . B B . 72 GLU OE1 1 1
16 20664 2 1 11 GLU OE2 O -16.673 -9.949 4.560 1.00 . B B . 72 GLU OE2 1 1
16 20665 2 1 12 ILE C C -8.923 -11.004 6.244 1.00 . B B . 73 ILE C 1 1
16 20666 2 1 12 ILE CA C -9.760 -10.458 7.403 1.00 . B B . 73 ILE CA 1 1
16 20667 2 1 12 ILE CB C -9.410 -11.207 8.690 1.00 . B B . 73 ILE CB 1 1
16 20668 2 1 12 ILE CD1 C -8.296 -9.880 10.479 1.00 . B B . 73 ILE CD1 1 1
16 20669 2 1 12 ILE CG1 C -8.070 -10.699 9.207 1.00 . B B . 73 ILE CG1 1 1
16 20670 2 1 12 ILE CG2 C -9.317 -12.709 8.413 1.00 . B B . 73 ILE CG2 1 1
16 20671 2 1 12 ILE H H -11.805 -10.937 7.833 1.00 . B B . 73 ILE H 1 1
16 20672 2 1 12 ILE HA H -9.549 -9.408 7.533 1.00 . B B . 73 ILE HA 1 1
16 20673 2 1 12 ILE HB H -10.174 -11.025 9.433 1.00 . B B . 73 ILE HB 1 1
16 20674 2 1 12 ILE HD11 H -9.279 -9.433 10.445 1.00 . B B . 73 ILE HD11 1 1
16 20675 2 1 12 ILE HD12 H -8.226 -10.528 11.340 1.00 . B B . 73 ILE HD12 1 1
16 20676 2 1 12 ILE HD13 H -7.548 -9.106 10.547 1.00 . B B . 73 ILE HD13 1 1
16 20677 2 1 12 ILE HG12 H -7.427 -11.538 9.424 1.00 . B B . 73 ILE HG12 1 1
16 20678 2 1 12 ILE HG13 H -7.611 -10.074 8.455 1.00 . B B . 73 ILE HG13 1 1
16 20679 2 1 12 ILE HG21 H -10.247 -13.055 7.986 1.00 . B B . 73 ILE HG21 1 1
16 20680 2 1 12 ILE HG22 H -8.511 -12.899 7.719 1.00 . B B . 73 ILE HG22 1 1
16 20681 2 1 12 ILE HG23 H -9.128 -13.235 9.337 1.00 . B B . 73 ILE HG23 1 1
16 20682 2 1 12 ILE N N -11.208 -10.636 7.121 1.00 . B B . 73 ILE N 1 1
16 20683 2 1 12 ILE O O -7.991 -10.372 5.790 1.00 . B B . 73 ILE O 1 1
16 20684 2 1 13 THR C C -8.447 -11.800 3.453 1.00 . B B . 74 THR C 1 1
16 20685 2 1 13 THR CA C -8.445 -12.759 4.647 1.00 . B B . 74 THR CA 1 1
16 20686 2 1 13 THR CB C -9.063 -14.095 4.228 1.00 . B B . 74 THR CB 1 1
16 20687 2 1 13 THR CG2 C -8.179 -15.244 4.716 1.00 . B B . 74 THR CG2 1 1
16 20688 2 1 13 THR H H -9.986 -12.678 6.151 1.00 . B B . 74 THR H 1 1
16 20689 2 1 13 THR HA H -7.428 -12.921 4.973 1.00 . B B . 74 THR HA 1 1
16 20690 2 1 13 THR HB H -9.137 -14.137 3.153 1.00 . B B . 74 THR HB 1 1
16 20691 2 1 13 THR HG1 H -11.003 -14.057 4.107 1.00 . B B . 74 THR HG1 1 1
16 20692 2 1 13 THR HG21 H -7.145 -15.023 4.494 1.00 . B B . 74 THR HG21 1 1
16 20693 2 1 13 THR HG22 H -8.300 -15.364 5.783 1.00 . B B . 74 THR HG22 1 1
16 20694 2 1 13 THR HG23 H -8.466 -16.157 4.217 1.00 . B B . 74 THR HG23 1 1
16 20695 2 1 13 THR N N -9.236 -12.176 5.767 1.00 . B B . 74 THR N 1 1
16 20696 2 1 13 THR O O -7.419 -11.531 2.860 1.00 . B B . 74 THR O 1 1
16 20697 2 1 13 THR OG1 O -10.357 -14.216 4.799 1.00 . B B . 74 THR OG1 1 1
16 20698 2 1 14 LEU C C -9.001 -9.020 2.296 1.00 . B B . 75 LEU C 1 1
16 20699 2 1 14 LEU CA C -9.650 -10.352 1.925 1.00 . B B . 75 LEU CA 1 1
16 20700 2 1 14 LEU CB C -11.119 -10.149 1.515 1.00 . B B . 75 LEU CB 1 1
16 20701 2 1 14 LEU CD1 C -12.612 -8.953 -0.088 1.00 . B B . 75 LEU CD1 1 1
16 20702 2 1 14 LEU CD2 C -11.274 -7.647 1.552 1.00 . B B . 75 LEU CD2 1 1
16 20703 2 1 14 LEU CG C -11.276 -8.889 0.655 1.00 . B B . 75 LEU CG 1 1
16 20704 2 1 14 LEU H H -10.409 -11.521 3.576 1.00 . B B . 75 LEU H 1 1
16 20705 2 1 14 LEU HA H -9.106 -10.781 1.096 1.00 . B B . 75 LEU HA 1 1
16 20706 2 1 14 LEU HB2 H -11.453 -11.007 0.951 1.00 . B B . 75 LEU HB2 1 1
16 20707 2 1 14 LEU HB3 H -11.726 -10.048 2.401 1.00 . B B . 75 LEU HB3 1 1
16 20708 2 1 14 LEU HD11 H -13.401 -9.192 0.610 1.00 . B B . 75 LEU HD11 1 1
16 20709 2 1 14 LEU HD12 H -12.816 -7.997 -0.547 1.00 . B B . 75 LEU HD12 1 1
16 20710 2 1 14 LEU HD13 H -12.563 -9.715 -0.852 1.00 . B B . 75 LEU HD13 1 1
16 20711 2 1 14 LEU HD21 H -11.333 -7.950 2.588 1.00 . B B . 75 LEU HD21 1 1
16 20712 2 1 14 LEU HD22 H -10.364 -7.087 1.394 1.00 . B B . 75 LEU HD22 1 1
16 20713 2 1 14 LEU HD23 H -12.125 -7.027 1.311 1.00 . B B . 75 LEU HD23 1 1
16 20714 2 1 14 LEU HG H -10.464 -8.831 -0.056 1.00 . B B . 75 LEU HG 1 1
16 20715 2 1 14 LEU N N -9.590 -11.287 3.088 1.00 . B B . 75 LEU N 1 1
16 20716 2 1 14 LEU O O -8.193 -8.493 1.557 1.00 . B B . 75 LEU O 1 1
16 20717 2 1 15 ILE C C -7.183 -7.355 3.824 1.00 . B B . 76 ILE C 1 1
16 20718 2 1 15 ILE CA C -8.701 -7.177 3.816 1.00 . B B . 76 ILE CA 1 1
16 20719 2 1 15 ILE CB C -9.176 -6.777 5.214 1.00 . B B . 76 ILE CB 1 1
16 20720 2 1 15 ILE CD1 C -11.191 -6.681 6.680 1.00 . B B . 76 ILE CD1 1 1
16 20721 2 1 15 ILE CG1 C -10.701 -6.700 5.232 1.00 . B B . 76 ILE CG1 1 1
16 20722 2 1 15 ILE CG2 C -8.592 -5.412 5.582 1.00 . B B . 76 ILE CG2 1 1
16 20723 2 1 15 ILE H H -9.976 -8.903 4.023 1.00 . B B . 76 ILE H 1 1
16 20724 2 1 15 ILE HA H -8.974 -6.412 3.105 1.00 . B B . 76 ILE HA 1 1
16 20725 2 1 15 ILE HB H -8.846 -7.513 5.930 1.00 . B B . 76 ILE HB 1 1
16 20726 2 1 15 ILE HD11 H -10.468 -7.177 7.311 1.00 . B B . 76 ILE HD11 1 1
16 20727 2 1 15 ILE HD12 H -11.313 -5.660 7.007 1.00 . B B . 76 ILE HD12 1 1
16 20728 2 1 15 ILE HD13 H -12.139 -7.196 6.746 1.00 . B B . 76 ILE HD13 1 1
16 20729 2 1 15 ILE HG12 H -11.020 -5.799 4.730 1.00 . B B . 76 ILE HG12 1 1
16 20730 2 1 15 ILE HG13 H -11.111 -7.560 4.726 1.00 . B B . 76 ILE HG13 1 1
16 20731 2 1 15 ILE HG21 H -7.917 -5.087 4.804 1.00 . B B . 76 ILE HG21 1 1
16 20732 2 1 15 ILE HG22 H -9.393 -4.695 5.686 1.00 . B B . 76 ILE HG22 1 1
16 20733 2 1 15 ILE HG23 H -8.054 -5.491 6.515 1.00 . B B . 76 ILE HG23 1 1
16 20734 2 1 15 ILE N N -9.329 -8.469 3.430 1.00 . B B . 76 ILE N 1 1
16 20735 2 1 15 ILE O O -6.449 -6.560 3.270 1.00 . B B . 76 ILE O 1 1
16 20736 2 1 16 ILE C C -4.711 -8.737 3.033 1.00 . B B . 77 ILE C 1 1
16 20737 2 1 16 ILE CA C -5.244 -8.659 4.470 1.00 . B B . 77 ILE CA 1 1
16 20738 2 1 16 ILE CB C -4.975 -9.975 5.229 1.00 . B B . 77 ILE CB 1 1
16 20739 2 1 16 ILE CD1 C -5.712 -8.654 7.227 1.00 . B B . 77 ILE CD1 1 1
16 20740 2 1 16 ILE CG1 C -4.685 -9.658 6.701 1.00 . B B . 77 ILE CG1 1 1
16 20741 2 1 16 ILE CG2 C -3.768 -10.715 4.635 1.00 . B B . 77 ILE CG2 1 1
16 20742 2 1 16 ILE H H -7.324 -9.040 4.864 1.00 . B B . 77 ILE H 1 1
16 20743 2 1 16 ILE HA H -4.756 -7.844 4.985 1.00 . B B . 77 ILE HA 1 1
16 20744 2 1 16 ILE HB H -5.848 -10.608 5.166 1.00 . B B . 77 ILE HB 1 1
16 20745 2 1 16 ILE HD11 H -6.686 -8.887 6.821 1.00 . B B . 77 ILE HD11 1 1
16 20746 2 1 16 ILE HD12 H -5.750 -8.707 8.306 1.00 . B B . 77 ILE HD12 1 1
16 20747 2 1 16 ILE HD13 H -5.427 -7.656 6.927 1.00 . B B . 77 ILE HD13 1 1
16 20748 2 1 16 ILE HG12 H -4.741 -10.568 7.281 1.00 . B B . 77 ILE HG12 1 1
16 20749 2 1 16 ILE HG13 H -3.695 -9.237 6.789 1.00 . B B . 77 ILE HG13 1 1
16 20750 2 1 16 ILE HG21 H -2.989 -10.004 4.403 1.00 . B B . 77 ILE HG21 1 1
16 20751 2 1 16 ILE HG22 H -3.399 -11.435 5.350 1.00 . B B . 77 ILE HG22 1 1
16 20752 2 1 16 ILE HG23 H -4.069 -11.226 3.733 1.00 . B B . 77 ILE HG23 1 1
16 20753 2 1 16 ILE N N -6.710 -8.408 4.435 1.00 . B B . 77 ILE N 1 1
16 20754 2 1 16 ILE O O -3.703 -8.144 2.703 1.00 . B B . 77 ILE O 1 1
16 20755 2 1 17 PHE C C -4.775 -8.209 0.142 1.00 . B B . 78 PHE C 1 1
16 20756 2 1 17 PHE CA C -4.877 -9.598 0.775 1.00 . B B . 78 PHE CA 1 1
16 20757 2 1 17 PHE CB C -5.845 -10.457 -0.046 1.00 . B B . 78 PHE CB 1 1
16 20758 2 1 17 PHE CD1 C -4.897 -12.484 1.113 1.00 . B B . 78 PHE CD1 1 1
16 20759 2 1 17 PHE CD2 C -5.366 -12.611 -1.262 1.00 . B B . 78 PHE CD2 1 1
16 20760 2 1 17 PHE CE1 C -4.444 -13.808 1.095 1.00 . B B . 78 PHE CE1 1 1
16 20761 2 1 17 PHE CE2 C -4.915 -13.936 -1.281 1.00 . B B . 78 PHE CE2 1 1
16 20762 2 1 17 PHE CG C -5.358 -11.885 -0.065 1.00 . B B . 78 PHE CG 1 1
16 20763 2 1 17 PHE CZ C -4.453 -14.535 -0.103 1.00 . B B . 78 PHE CZ 1 1
16 20764 2 1 17 PHE H H -6.174 -9.960 2.466 1.00 . B B . 78 PHE H 1 1
16 20765 2 1 17 PHE HA H -3.901 -10.061 0.777 1.00 . B B . 78 PHE HA 1 1
16 20766 2 1 17 PHE HB2 H -6.831 -10.416 0.393 1.00 . B B . 78 PHE HB2 1 1
16 20767 2 1 17 PHE HB3 H -5.889 -10.080 -1.058 1.00 . B B . 78 PHE HB3 1 1
16 20768 2 1 17 PHE HD1 H -4.890 -11.923 2.037 1.00 . B B . 78 PHE HD1 1 1
16 20769 2 1 17 PHE HD2 H -5.722 -12.148 -2.172 1.00 . B B . 78 PHE HD2 1 1
16 20770 2 1 17 PHE HE1 H -4.089 -14.271 2.004 1.00 . B B . 78 PHE HE1 1 1
16 20771 2 1 17 PHE HE2 H -4.920 -14.496 -2.205 1.00 . B B . 78 PHE HE2 1 1
16 20772 2 1 17 PHE HZ H -4.104 -15.556 -0.117 1.00 . B B . 78 PHE HZ 1 1
16 20773 2 1 17 PHE N N -5.369 -9.478 2.179 1.00 . B B . 78 PHE N 1 1
16 20774 2 1 17 PHE O O -3.774 -7.866 -0.456 1.00 . B B . 78 PHE O 1 1
16 20775 2 1 18 GLY C C -4.505 -5.302 0.255 1.00 . B B . 79 GLY C 1 1
16 20776 2 1 18 GLY CA C -5.719 -6.035 -0.318 1.00 . B B . 79 GLY CA 1 1
16 20777 2 1 18 GLY H H -6.593 -7.684 0.764 1.00 . B B . 79 GLY H 1 1
16 20778 2 1 18 GLY HA2 H -5.622 -6.114 -1.393 1.00 . B B . 79 GLY HA2 1 1
16 20779 2 1 18 GLY HA3 H -6.615 -5.484 -0.076 1.00 . B B . 79 GLY HA3 1 1
16 20780 2 1 18 GLY N N -5.790 -7.400 0.274 1.00 . B B . 79 GLY N 1 1
16 20781 2 1 18 GLY O O -3.727 -4.706 -0.463 1.00 . B B . 79 GLY O 1 1
16 20782 2 1 19 VAL C C -1.876 -5.194 1.578 1.00 . B B . 80 VAL C 1 1
16 20783 2 1 19 VAL CA C -3.180 -4.661 2.181 1.00 . B B . 80 VAL CA 1 1
16 20784 2 1 19 VAL CB C -3.204 -4.918 3.688 1.00 . B B . 80 VAL CB 1 1
16 20785 2 1 19 VAL CG1 C -2.085 -4.123 4.364 1.00 . B B . 80 VAL CG1 1 1
16 20786 2 1 19 VAL CG2 C -4.558 -4.475 4.255 1.00 . B B . 80 VAL CG2 1 1
16 20787 2 1 19 VAL H H -4.980 -5.839 2.104 1.00 . B B . 80 VAL H 1 1
16 20788 2 1 19 VAL HA H -3.251 -3.598 1.998 1.00 . B B . 80 VAL HA 1 1
16 20789 2 1 19 VAL HB H -3.061 -5.972 3.876 1.00 . B B . 80 VAL HB 1 1
16 20790 2 1 19 VAL HG11 H -2.146 -3.088 4.060 1.00 . B B . 80 VAL HG11 1 1
16 20791 2 1 19 VAL HG12 H -2.192 -4.190 5.437 1.00 . B B . 80 VAL HG12 1 1
16 20792 2 1 19 VAL HG13 H -1.128 -4.529 4.071 1.00 . B B . 80 VAL HG13 1 1
16 20793 2 1 19 VAL HG21 H -5.306 -4.511 3.476 1.00 . B B . 80 VAL HG21 1 1
16 20794 2 1 19 VAL HG22 H -4.846 -5.135 5.060 1.00 . B B . 80 VAL HG22 1 1
16 20795 2 1 19 VAL HG23 H -4.480 -3.465 4.631 1.00 . B B . 80 VAL HG23 1 1
16 20796 2 1 19 VAL N N -4.340 -5.348 1.548 1.00 . B B . 80 VAL N 1 1
16 20797 2 1 19 VAL O O -0.999 -4.439 1.202 1.00 . B B . 80 VAL O 1 1
16 20798 2 1 20 MET C C -0.307 -6.495 -0.519 1.00 . B B . 81 MET C 1 1
16 20799 2 1 20 MET CA C -0.502 -7.066 0.885 1.00 . B B . 81 MET CA 1 1
16 20800 2 1 20 MET CB C -0.631 -8.589 0.804 1.00 . B B . 81 MET CB 1 1
16 20801 2 1 20 MET CE C 1.210 -11.217 2.190 1.00 . B B . 81 MET CE 1 1
16 20802 2 1 20 MET CG C -0.588 -9.183 2.214 1.00 . B B . 81 MET CG 1 1
16 20803 2 1 20 MET H H -2.465 -7.081 1.776 1.00 . B B . 81 MET H 1 1
16 20804 2 1 20 MET HA H 0.346 -6.806 1.503 1.00 . B B . 81 MET HA 1 1
16 20805 2 1 20 MET HB2 H -1.569 -8.845 0.333 1.00 . B B . 81 MET HB2 1 1
16 20806 2 1 20 MET HB3 H 0.186 -8.988 0.223 1.00 . B B . 81 MET HB3 1 1
16 20807 2 1 20 MET HE1 H 0.468 -11.403 1.426 1.00 . B B . 81 MET HE1 1 1
16 20808 2 1 20 MET HE2 H 2.197 -11.435 1.803 1.00 . B B . 81 MET HE2 1 1
16 20809 2 1 20 MET HE3 H 1.012 -11.847 3.041 1.00 . B B . 81 MET HE3 1 1
16 20810 2 1 20 MET HG2 H -1.041 -8.493 2.910 1.00 . B B . 81 MET HG2 1 1
16 20811 2 1 20 MET HG3 H -1.132 -10.116 2.228 1.00 . B B . 81 MET HG3 1 1
16 20812 2 1 20 MET N N -1.744 -6.489 1.474 1.00 . B B . 81 MET N 1 1
16 20813 2 1 20 MET O O 0.767 -6.057 -0.884 1.00 . B B . 81 MET O 1 1
16 20814 2 1 20 MET SD S 1.133 -9.479 2.691 1.00 . B B . 81 MET SD 1 1
16 20815 2 1 21 ALA C C -0.752 -4.495 -2.620 1.00 . B B . 82 ALA C 1 1
16 20816 2 1 21 ALA CA C -1.243 -5.947 -2.684 1.00 . B B . 82 ALA CA 1 1
16 20817 2 1 21 ALA CB C -2.604 -6.024 -3.391 1.00 . B B . 82 ALA CB 1 1
16 20818 2 1 21 ALA H H -2.203 -6.845 -0.983 1.00 . B B . 82 ALA H 1 1
16 20819 2 1 21 ALA HA H -0.524 -6.534 -3.238 1.00 . B B . 82 ALA HA 1 1
16 20820 2 1 21 ALA HB1 H -3.374 -6.275 -2.674 1.00 . B B . 82 ALA HB1 1 1
16 20821 2 1 21 ALA HB2 H -2.832 -5.074 -3.850 1.00 . B B . 82 ALA HB2 1 1
16 20822 2 1 21 ALA HB3 H -2.566 -6.789 -4.153 1.00 . B B . 82 ALA HB3 1 1
16 20823 2 1 21 ALA N N -1.347 -6.492 -1.304 1.00 . B B . 82 ALA N 1 1
16 20824 2 1 21 ALA O O 0.125 -4.100 -3.361 1.00 . B B . 82 ALA O 1 1
16 20825 2 1 22 GLY C C 0.637 -2.214 -1.401 1.00 . B B . 83 GLY C 1 1
16 20826 2 1 22 GLY CA C -0.867 -2.270 -1.669 1.00 . B B . 83 GLY CA 1 1
16 20827 2 1 22 GLY H H -2.019 -4.013 -1.153 1.00 . B B . 83 GLY H 1 1
16 20828 2 1 22 GLY HA2 H -1.088 -1.772 -2.602 1.00 . B B . 83 GLY HA2 1 1
16 20829 2 1 22 GLY HA3 H -1.390 -1.775 -0.865 1.00 . B B . 83 GLY HA3 1 1
16 20830 2 1 22 GLY N N -1.311 -3.689 -1.750 1.00 . B B . 83 GLY N 1 1
16 20831 2 1 22 GLY O O 1.358 -1.485 -2.052 1.00 . B B . 83 GLY O 1 1
16 20832 2 1 23 VAL C C 3.351 -3.281 -1.474 1.00 . B B . 84 VAL C 1 1
16 20833 2 1 23 VAL CA C 2.594 -2.937 -0.187 1.00 . B B . 84 VAL CA 1 1
16 20834 2 1 23 VAL CB C 2.948 -3.953 0.901 1.00 . B B . 84 VAL CB 1 1
16 20835 2 1 23 VAL CG1 C 4.422 -3.799 1.280 1.00 . B B . 84 VAL CG1 1 1
16 20836 2 1 23 VAL CG2 C 2.079 -3.703 2.135 1.00 . B B . 84 VAL CG2 1 1
16 20837 2 1 23 VAL H H 0.538 -3.562 0.064 1.00 . B B . 84 VAL H 1 1
16 20838 2 1 23 VAL HA H 2.875 -1.947 0.140 1.00 . B B . 84 VAL HA 1 1
16 20839 2 1 23 VAL HB H 2.775 -4.953 0.530 1.00 . B B . 84 VAL HB 1 1
16 20840 2 1 23 VAL HG11 H 4.811 -2.885 0.852 1.00 . B B . 84 VAL HG11 1 1
16 20841 2 1 23 VAL HG12 H 4.515 -3.760 2.356 1.00 . B B . 84 VAL HG12 1 1
16 20842 2 1 23 VAL HG13 H 4.982 -4.641 0.900 1.00 . B B . 84 VAL HG13 1 1
16 20843 2 1 23 VAL HG21 H 1.361 -2.927 1.917 1.00 . B B . 84 VAL HG21 1 1
16 20844 2 1 23 VAL HG22 H 1.558 -4.612 2.397 1.00 . B B . 84 VAL HG22 1 1
16 20845 2 1 23 VAL HG23 H 2.704 -3.395 2.959 1.00 . B B . 84 VAL HG23 1 1
16 20846 2 1 23 VAL N N 1.128 -2.974 -0.459 1.00 . B B . 84 VAL N 1 1
16 20847 2 1 23 VAL O O 4.283 -2.599 -1.861 1.00 . B B . 84 VAL O 1 1
16 20848 2 1 24 ILE C C 3.587 -3.519 -4.391 1.00 . B B . 85 ILE C 1 1
16 20849 2 1 24 ILE CA C 3.637 -4.701 -3.418 1.00 . B B . 85 ILE CA 1 1
16 20850 2 1 24 ILE CB C 2.936 -5.909 -4.043 1.00 . B B . 85 ILE CB 1 1
16 20851 2 1 24 ILE CD1 C 1.979 -8.064 -3.216 1.00 . B B . 85 ILE CD1 1 1
16 20852 2 1 24 ILE CG1 C 3.207 -7.151 -3.192 1.00 . B B . 85 ILE CG1 1 1
16 20853 2 1 24 ILE CG2 C 3.472 -6.136 -5.457 1.00 . B B . 85 ILE CG2 1 1
16 20854 2 1 24 ILE H H 2.194 -4.860 -1.827 1.00 . B B . 85 ILE H 1 1
16 20855 2 1 24 ILE HA H 4.668 -4.952 -3.209 1.00 . B B . 85 ILE HA 1 1
16 20856 2 1 24 ILE HB H 1.872 -5.725 -4.087 1.00 . B B . 85 ILE HB 1 1
16 20857 2 1 24 ILE HD11 H 1.590 -8.118 -4.221 1.00 . B B . 85 ILE HD11 1 1
16 20858 2 1 24 ILE HD12 H 2.260 -9.054 -2.885 1.00 . B B . 85 ILE HD12 1 1
16 20859 2 1 24 ILE HD13 H 1.222 -7.666 -2.556 1.00 . B B . 85 ILE HD13 1 1
16 20860 2 1 24 ILE HG12 H 4.060 -7.682 -3.592 1.00 . B B . 85 ILE HG12 1 1
16 20861 2 1 24 ILE HG13 H 3.413 -6.854 -2.175 1.00 . B B . 85 ILE HG13 1 1
16 20862 2 1 24 ILE HG21 H 4.438 -5.661 -5.556 1.00 . B B . 85 ILE HG21 1 1
16 20863 2 1 24 ILE HG22 H 3.571 -7.195 -5.640 1.00 . B B . 85 ILE HG22 1 1
16 20864 2 1 24 ILE HG23 H 2.787 -5.710 -6.175 1.00 . B B . 85 ILE HG23 1 1
16 20865 2 1 24 ILE N N 2.950 -4.326 -2.150 1.00 . B B . 85 ILE N 1 1
16 20866 2 1 24 ILE O O 4.577 -3.156 -4.996 1.00 . B B . 85 ILE O 1 1
16 20867 2 1 25 GLY C C 3.307 -0.667 -5.084 1.00 . B B . 86 GLY C 1 1
16 20868 2 1 25 GLY CA C 2.314 -1.761 -5.480 1.00 . B B . 86 GLY CA 1 1
16 20869 2 1 25 GLY H H 1.652 -3.227 -4.053 1.00 . B B . 86 GLY H 1 1
16 20870 2 1 25 GLY HA2 H 2.523 -2.089 -6.488 1.00 . B B . 86 GLY HA2 1 1
16 20871 2 1 25 GLY HA3 H 1.311 -1.366 -5.431 1.00 . B B . 86 GLY HA3 1 1
16 20872 2 1 25 GLY N N 2.438 -2.917 -4.548 1.00 . B B . 86 GLY N 1 1
16 20873 2 1 25 GLY O O 4.002 -0.120 -5.916 1.00 . B B . 86 GLY O 1 1
16 20874 2 1 26 THR C C 5.739 0.353 -3.833 1.00 . B B . 87 THR C 1 1
16 20875 2 1 26 THR CA C 4.324 0.733 -3.397 1.00 . B B . 87 THR CA 1 1
16 20876 2 1 26 THR CB C 4.280 0.878 -1.873 1.00 . B B . 87 THR CB 1 1
16 20877 2 1 26 THR CG2 C 5.385 1.833 -1.417 1.00 . B B . 87 THR CG2 1 1
16 20878 2 1 26 THR H H 2.806 -0.780 -3.163 1.00 . B B . 87 THR H 1 1
16 20879 2 1 26 THR HA H 4.044 1.669 -3.858 1.00 . B B . 87 THR HA 1 1
16 20880 2 1 26 THR HB H 4.432 -0.086 -1.415 1.00 . B B . 87 THR HB 1 1
16 20881 2 1 26 THR HG1 H 2.337 0.926 -1.979 1.00 . B B . 87 THR HG1 1 1
16 20882 2 1 26 THR HG21 H 5.862 2.272 -2.281 1.00 . B B . 87 THR HG21 1 1
16 20883 2 1 26 THR HG22 H 4.957 2.615 -0.807 1.00 . B B . 87 THR HG22 1 1
16 20884 2 1 26 THR HG23 H 6.117 1.287 -0.840 1.00 . B B . 87 THR HG23 1 1
16 20885 2 1 26 THR N N 3.377 -0.334 -3.824 1.00 . B B . 87 THR N 1 1
16 20886 2 1 26 THR O O 6.457 1.149 -4.405 1.00 . B B . 87 THR O 1 1
16 20887 2 1 26 THR OG1 O 3.014 1.395 -1.485 1.00 . B B . 87 THR OG1 1 1
16 20888 2 1 27 ILE C C 7.649 -1.081 -5.516 1.00 . B B . 88 ILE C 1 1
16 20889 2 1 27 ILE CA C 7.511 -1.284 -4.005 1.00 . B B . 88 ILE CA 1 1
16 20890 2 1 27 ILE CB C 7.721 -2.760 -3.663 1.00 . B B . 88 ILE CB 1 1
16 20891 2 1 27 ILE CD1 C 8.079 -4.352 -1.770 1.00 . B B . 88 ILE CD1 1 1
16 20892 2 1 27 ILE CG1 C 7.590 -2.953 -2.151 1.00 . B B . 88 ILE CG1 1 1
16 20893 2 1 27 ILE CG2 C 9.117 -3.196 -4.114 1.00 . B B . 88 ILE CG2 1 1
16 20894 2 1 27 ILE H H 5.551 -1.498 -3.130 1.00 . B B . 88 ILE H 1 1
16 20895 2 1 27 ILE HA H 8.248 -0.684 -3.492 1.00 . B B . 88 ILE HA 1 1
16 20896 2 1 27 ILE HB H 6.977 -3.357 -4.171 1.00 . B B . 88 ILE HB 1 1
16 20897 2 1 27 ILE HD11 H 7.616 -5.083 -2.416 1.00 . B B . 88 ILE HD11 1 1
16 20898 2 1 27 ILE HD12 H 9.152 -4.402 -1.881 1.00 . B B . 88 ILE HD12 1 1
16 20899 2 1 27 ILE HD13 H 7.813 -4.559 -0.744 1.00 . B B . 88 ILE HD13 1 1
16 20900 2 1 27 ILE HG12 H 8.187 -2.211 -1.640 1.00 . B B . 88 ILE HG12 1 1
16 20901 2 1 27 ILE HG13 H 6.557 -2.844 -1.862 1.00 . B B . 88 ILE HG13 1 1
16 20902 2 1 27 ILE HG21 H 9.268 -2.911 -5.145 1.00 . B B . 88 ILE HG21 1 1
16 20903 2 1 27 ILE HG22 H 9.862 -2.716 -3.496 1.00 . B B . 88 ILE HG22 1 1
16 20904 2 1 27 ILE HG23 H 9.209 -4.268 -4.020 1.00 . B B . 88 ILE HG23 1 1
16 20905 2 1 27 ILE N N 6.146 -0.862 -3.583 1.00 . B B . 88 ILE N 1 1
16 20906 2 1 27 ILE O O 8.622 -0.533 -5.997 1.00 . B B . 88 ILE O 1 1
16 20907 2 1 28 LEU C C 6.892 0.126 -8.090 1.00 . B B . 89 LEU C 1 1
16 20908 2 1 28 LEU CA C 6.732 -1.362 -7.746 1.00 . B B . 89 LEU CA 1 1
16 20909 2 1 28 LEU CB C 5.443 -1.956 -8.364 1.00 . B B . 89 LEU CB 1 1
16 20910 2 1 28 LEU CD1 C 5.447 -0.528 -10.422 1.00 . B B . 89 LEU CD1 1 1
16 20911 2 1 28 LEU CD2 C 3.303 -1.487 -9.576 1.00 . B B . 89 LEU CD2 1 1
16 20912 2 1 28 LEU CG C 4.660 -0.907 -9.167 1.00 . B B . 89 LEU CG 1 1
16 20913 2 1 28 LEU H H 5.900 -1.959 -5.852 1.00 . B B . 89 LEU H 1 1
16 20914 2 1 28 LEU HA H 7.587 -1.904 -8.124 1.00 . B B . 89 LEU HA 1 1
16 20915 2 1 28 LEU HB2 H 5.711 -2.770 -9.020 1.00 . B B . 89 LEU HB2 1 1
16 20916 2 1 28 LEU HB3 H 4.815 -2.335 -7.571 1.00 . B B . 89 LEU HB3 1 1
16 20917 2 1 28 LEU HD11 H 6.502 -0.677 -10.245 1.00 . B B . 89 LEU HD11 1 1
16 20918 2 1 28 LEU HD12 H 5.131 -1.148 -11.247 1.00 . B B . 89 LEU HD12 1 1
16 20919 2 1 28 LEU HD13 H 5.266 0.510 -10.662 1.00 . B B . 89 LEU HD13 1 1
16 20920 2 1 28 LEU HD21 H 3.214 -2.495 -9.199 1.00 . B B . 89 LEU HD21 1 1
16 20921 2 1 28 LEU HD22 H 2.512 -0.878 -9.166 1.00 . B B . 89 LEU HD22 1 1
16 20922 2 1 28 LEU HD23 H 3.227 -1.499 -10.654 1.00 . B B . 89 LEU HD23 1 1
16 20923 2 1 28 LEU HG H 4.506 -0.027 -8.559 1.00 . B B . 89 LEU HG 1 1
16 20924 2 1 28 LEU N N 6.674 -1.522 -6.265 1.00 . B B . 89 LEU N 1 1
16 20925 2 1 28 LEU O O 7.712 0.499 -8.905 1.00 . B B . 89 LEU O 1 1
16 20926 2 1 29 LEU C C 7.652 2.903 -7.516 1.00 . B B . 90 LEU C 1 1
16 20927 2 1 29 LEU CA C 6.220 2.433 -7.779 1.00 . B B . 90 LEU CA 1 1
16 20928 2 1 29 LEU CB C 5.253 3.213 -6.885 1.00 . B B . 90 LEU CB 1 1
16 20929 2 1 29 LEU CD1 C 2.866 3.440 -6.175 1.00 . B B . 90 LEU CD1 1 1
16 20930 2 1 29 LEU CD2 C 3.421 3.070 -8.582 1.00 . B B . 90 LEU CD2 1 1
16 20931 2 1 29 LEU CG C 3.821 2.737 -7.142 1.00 . B B . 90 LEU CG 1 1
16 20932 2 1 29 LEU H H 5.453 0.655 -6.825 1.00 . B B . 90 LEU H 1 1
16 20933 2 1 29 LEU HA H 5.972 2.608 -8.817 1.00 . B B . 90 LEU HA 1 1
16 20934 2 1 29 LEU HB2 H 5.509 3.048 -5.849 1.00 . B B . 90 LEU HB2 1 1
16 20935 2 1 29 LEU HB3 H 5.326 4.267 -7.110 1.00 . B B . 90 LEU HB3 1 1
16 20936 2 1 29 LEU HD11 H 3.137 4.483 -6.095 1.00 . B B . 90 LEU HD11 1 1
16 20937 2 1 29 LEU HD12 H 1.855 3.358 -6.545 1.00 . B B . 90 LEU HD12 1 1
16 20938 2 1 29 LEU HD13 H 2.932 2.975 -5.201 1.00 . B B . 90 LEU HD13 1 1
16 20939 2 1 29 LEU HD21 H 3.678 4.095 -8.800 1.00 . B B . 90 LEU HD21 1 1
16 20940 2 1 29 LEU HD22 H 3.947 2.415 -9.262 1.00 . B B . 90 LEU HD22 1 1
16 20941 2 1 29 LEU HD23 H 2.357 2.932 -8.700 1.00 . B B . 90 LEU HD23 1 1
16 20942 2 1 29 LEU HG H 3.766 1.670 -6.988 1.00 . B B . 90 LEU HG 1 1
16 20943 2 1 29 LEU N N 6.112 0.976 -7.478 1.00 . B B . 90 LEU N 1 1
16 20944 2 1 29 LEU O O 8.245 3.592 -8.323 1.00 . B B . 90 LEU O 1 1
16 20945 2 1 30 ILE C C 10.542 2.510 -7.210 1.00 . B B . 91 ILE C 1 1
16 20946 2 1 30 ILE CA C 9.608 2.975 -6.095 1.00 . B B . 91 ILE CA 1 1
16 20947 2 1 30 ILE CB C 10.059 2.367 -4.765 1.00 . B B . 91 ILE CB 1 1
16 20948 2 1 30 ILE CD1 C 9.331 1.955 -2.411 1.00 . B B . 91 ILE CD1 1 1
16 20949 2 1 30 ILE CG1 C 9.113 2.823 -3.651 1.00 . B B . 91 ILE CG1 1 1
16 20950 2 1 30 ILE CG2 C 11.480 2.832 -4.445 1.00 . B B . 91 ILE CG2 1 1
16 20951 2 1 30 ILE H H 7.723 1.985 -5.755 1.00 . B B . 91 ILE H 1 1
16 20952 2 1 30 ILE HA H 9.647 4.053 -6.032 1.00 . B B . 91 ILE HA 1 1
16 20953 2 1 30 ILE HB H 10.040 1.289 -4.837 1.00 . B B . 91 ILE HB 1 1
16 20954 2 1 30 ILE HD11 H 10.319 1.520 -2.445 1.00 . B B . 91 ILE HD11 1 1
16 20955 2 1 30 ILE HD12 H 9.237 2.564 -1.523 1.00 . B B . 91 ILE HD12 1 1
16 20956 2 1 30 ILE HD13 H 8.592 1.167 -2.387 1.00 . B B . 91 ILE HD13 1 1
16 20957 2 1 30 ILE HG12 H 9.313 3.857 -3.409 1.00 . B B . 91 ILE HG12 1 1
16 20958 2 1 30 ILE HG13 H 8.090 2.722 -3.983 1.00 . B B . 91 ILE HG13 1 1
16 20959 2 1 30 ILE HG21 H 11.528 3.909 -4.500 1.00 . B B . 91 ILE HG21 1 1
16 20960 2 1 30 ILE HG22 H 11.747 2.510 -3.449 1.00 . B B . 91 ILE HG22 1 1
16 20961 2 1 30 ILE HG23 H 12.168 2.404 -5.159 1.00 . B B . 91 ILE HG23 1 1
16 20962 2 1 30 ILE N N 8.216 2.541 -6.396 1.00 . B B . 91 ILE N 1 1
16 20963 2 1 30 ILE O O 11.343 3.272 -7.713 1.00 . B B . 91 ILE O 1 1
16 20964 2 1 31 SER C C 11.128 1.687 -9.929 1.00 . B B . 92 SER C 1 1
16 20965 2 1 31 SER CA C 11.342 0.798 -8.703 1.00 . B B . 92 SER CA 1 1
16 20966 2 1 31 SER CB C 11.002 -0.651 -9.054 1.00 . B B . 92 SER CB 1 1
16 20967 2 1 31 SER H H 9.795 0.665 -7.206 1.00 . B B . 92 SER H 1 1
16 20968 2 1 31 SER HA H 12.371 0.863 -8.383 1.00 . B B . 92 SER HA 1 1
16 20969 2 1 31 SER HB2 H 11.791 -1.073 -9.654 1.00 . B B . 92 SER HB2 1 1
16 20970 2 1 31 SER HB3 H 10.900 -1.225 -8.143 1.00 . B B . 92 SER HB3 1 1
16 20971 2 1 31 SER HG H 9.507 -1.598 -9.860 1.00 . B B . 92 SER HG 1 1
16 20972 2 1 31 SER N N 10.449 1.272 -7.613 1.00 . B B . 92 SER N 1 1
16 20973 2 1 31 SER O O 12.067 2.168 -10.532 1.00 . B B . 92 SER O 1 1
16 20974 2 1 31 SER OG O 9.787 -0.683 -9.789 1.00 . B B . 92 SER OG 1 1
16 20975 2 1 32 TYR C C 10.257 4.170 -11.237 1.00 . B B . 93 TYR C 1 1
16 20976 2 1 32 TYR CA C 9.618 2.795 -11.463 1.00 . B B . 93 TYR CA 1 1
16 20977 2 1 32 TYR CB C 8.106 2.958 -11.630 1.00 . B B . 93 TYR CB 1 1
16 20978 2 1 32 TYR CD1 C 8.323 1.980 -13.943 1.00 . B B . 93 TYR CD1 1 1
16 20979 2 1 32 TYR CD2 C 6.862 3.888 -13.616 1.00 . B B . 93 TYR CD2 1 1
16 20980 2 1 32 TYR CE1 C 7.997 1.965 -15.306 1.00 . B B . 93 TYR CE1 1 1
16 20981 2 1 32 TYR CE2 C 6.536 3.872 -14.978 1.00 . B B . 93 TYR CE2 1 1
16 20982 2 1 32 TYR CG C 7.756 2.941 -13.099 1.00 . B B . 93 TYR CG 1 1
16 20983 2 1 32 TYR CZ C 7.104 2.911 -15.822 1.00 . B B . 93 TYR CZ 1 1
16 20984 2 1 32 TYR H H 9.153 1.531 -9.782 1.00 . B B . 93 TYR H 1 1
16 20985 2 1 32 TYR HA H 10.033 2.346 -12.353 1.00 . B B . 93 TYR HA 1 1
16 20986 2 1 32 TYR HB2 H 7.599 2.144 -11.131 1.00 . B B . 93 TYR HB2 1 1
16 20987 2 1 32 TYR HB3 H 7.794 3.896 -11.197 1.00 . B B . 93 TYR HB3 1 1
16 20988 2 1 32 TYR HD1 H 9.012 1.250 -13.545 1.00 . B B . 93 TYR HD1 1 1
16 20989 2 1 32 TYR HD2 H 6.425 4.629 -12.965 1.00 . B B . 93 TYR HD2 1 1
16 20990 2 1 32 TYR HE1 H 8.436 1.223 -15.957 1.00 . B B . 93 TYR HE1 1 1
16 20991 2 1 32 TYR HE2 H 5.848 4.603 -15.376 1.00 . B B . 93 TYR HE2 1 1
16 20992 2 1 32 TYR HH H 6.168 3.615 -17.330 1.00 . B B . 93 TYR HH 1 1
16 20993 2 1 32 TYR N N 9.895 1.922 -10.289 1.00 . B B . 93 TYR N 1 1
16 20994 2 1 32 TYR O O 10.922 4.705 -12.101 1.00 . B B . 93 TYR O 1 1
16 20995 2 1 32 TYR OH O 6.783 2.897 -17.165 1.00 . B B . 93 TYR OH 1 1
16 20996 2 1 33 GLY C C 12.170 6.018 -9.973 1.00 . B B . 94 GLY C 1 1
16 20997 2 1 33 GLY CA C 10.655 6.080 -9.794 1.00 . B B . 94 GLY CA 1 1
16 20998 2 1 33 GLY H H 9.522 4.296 -9.394 1.00 . B B . 94 GLY H 1 1
16 20999 2 1 33 GLY HA2 H 10.241 6.809 -10.476 1.00 . B B . 94 GLY HA2 1 1
16 21000 2 1 33 GLY HA3 H 10.427 6.367 -8.779 1.00 . B B . 94 GLY HA3 1 1
16 21001 2 1 33 GLY N N 10.061 4.743 -10.077 1.00 . B B . 94 GLY N 1 1
16 21002 2 1 33 GLY O O 12.764 6.866 -10.609 1.00 . B B . 94 GLY O 1 1
16 21003 2 1 34 ILE C C 14.643 4.893 -11.055 1.00 . B B . 95 ILE C 1 1
16 21004 2 1 34 ILE CA C 14.289 4.925 -9.563 1.00 . B B . 95 ILE CA 1 1
16 21005 2 1 34 ILE CB C 14.792 3.647 -8.876 1.00 . B B . 95 ILE CB 1 1
16 21006 2 1 34 ILE CD1 C 13.895 2.994 -6.636 1.00 . B B . 95 ILE CD1 1 1
16 21007 2 1 34 ILE CG1 C 14.896 3.889 -7.368 1.00 . B B . 95 ILE CG1 1 1
16 21008 2 1 34 ILE CG2 C 16.174 3.268 -9.416 1.00 . B B . 95 ILE CG2 1 1
16 21009 2 1 34 ILE H H 12.312 4.347 -8.901 1.00 . B B . 95 ILE H 1 1
16 21010 2 1 34 ILE HA H 14.753 5.787 -9.105 1.00 . B B . 95 ILE HA 1 1
16 21011 2 1 34 ILE HB H 14.099 2.839 -9.065 1.00 . B B . 95 ILE HB 1 1
16 21012 2 1 34 ILE HD11 H 13.561 2.210 -7.299 1.00 . B B . 95 ILE HD11 1 1
16 21013 2 1 34 ILE HD12 H 14.370 2.555 -5.771 1.00 . B B . 95 ILE HD12 1 1
16 21014 2 1 34 ILE HD13 H 13.047 3.584 -6.321 1.00 . B B . 95 ILE HD13 1 1
16 21015 2 1 34 ILE HG12 H 15.897 3.656 -7.035 1.00 . B B . 95 ILE HG12 1 1
16 21016 2 1 34 ILE HG13 H 14.676 4.923 -7.152 1.00 . B B . 95 ILE HG13 1 1
16 21017 2 1 34 ILE HG21 H 16.867 4.074 -9.228 1.00 . B B . 95 ILE HG21 1 1
16 21018 2 1 34 ILE HG22 H 16.520 2.372 -8.923 1.00 . B B . 95 ILE HG22 1 1
16 21019 2 1 34 ILE HG23 H 16.109 3.090 -10.480 1.00 . B B . 95 ILE HG23 1 1
16 21020 2 1 34 ILE N N 12.807 5.022 -9.416 1.00 . B B . 95 ILE N 1 1
16 21021 2 1 34 ILE O O 15.515 5.607 -11.513 1.00 . B B . 95 ILE O 1 1
16 21022 2 1 35 ARG C C 14.088 5.402 -13.892 1.00 . B B . 96 ARG C 1 1
16 21023 2 1 35 ARG CA C 14.257 4.011 -13.278 1.00 . B B . 96 ARG CA 1 1
16 21024 2 1 35 ARG CB C 13.287 3.033 -13.945 1.00 . B B . 96 ARG CB 1 1
16 21025 2 1 35 ARG CD C 12.223 0.795 -13.601 1.00 . B B . 96 ARG CD 1 1
16 21026 2 1 35 ARG CG C 13.469 1.642 -13.330 1.00 . B B . 96 ARG CG 1 1
16 21027 2 1 35 ARG CZ C 13.091 -0.761 -11.954 1.00 . B B . 96 ARG CZ 1 1
16 21028 2 1 35 ARG H H 13.262 3.517 -11.432 1.00 . B B . 96 ARG H 1 1
16 21029 2 1 35 ARG HA H 15.270 3.671 -13.429 1.00 . B B . 96 ARG HA 1 1
16 21030 2 1 35 ARG HB2 H 12.272 3.367 -13.788 1.00 . B B . 96 ARG HB2 1 1
16 21031 2 1 35 ARG HB3 H 13.493 2.985 -15.003 1.00 . B B . 96 ARG HB3 1 1
16 21032 2 1 35 ARG HD2 H 11.356 1.436 -13.646 1.00 . B B . 96 ARG HD2 1 1
16 21033 2 1 35 ARG HD3 H 12.339 0.279 -14.544 1.00 . B B . 96 ARG HD3 1 1
16 21034 2 1 35 ARG HE H 11.149 -0.437 -12.197 1.00 . B B . 96 ARG HE 1 1
16 21035 2 1 35 ARG HG2 H 14.333 1.166 -13.770 1.00 . B B . 96 ARG HG2 1 1
16 21036 2 1 35 ARG HG3 H 13.613 1.736 -12.265 1.00 . B B . 96 ARG HG3 1 1
16 21037 2 1 35 ARG HH11 H 13.394 0.729 -10.652 1.00 . B B . 96 ARG HH11 1 1
16 21038 2 1 35 ARG HH12 H 14.515 -0.588 -10.556 1.00 . B B . 96 ARG HH12 1 1
16 21039 2 1 35 ARG HH21 H 13.036 -2.381 -13.129 1.00 . B B . 96 ARG HH21 1 1
16 21040 2 1 35 ARG HH22 H 14.311 -2.348 -11.958 1.00 . B B . 96 ARG HH22 1 1
16 21041 2 1 35 ARG N N 13.966 4.078 -11.818 1.00 . B B . 96 ARG N 1 1
16 21042 2 1 35 ARG NE N 12.048 -0.201 -12.505 1.00 . B B . 96 ARG NE 1 1
16 21043 2 1 35 ARG NH1 N 13.715 -0.160 -10.977 1.00 . B B . 96 ARG NH1 1 1
16 21044 2 1 35 ARG NH2 N 13.513 -1.920 -12.380 1.00 . B B . 96 ARG NH2 1 1
16 21045 2 1 35 ARG O O 14.920 5.868 -14.643 1.00 . B B . 96 ARG O 1 1
16 21046 2 1 36 ARG C C 13.945 8.346 -13.779 1.00 . B B . 97 ARG C 1 1
16 21047 2 1 36 ARG CA C 12.777 7.424 -14.138 1.00 . B B . 97 ARG CA 1 1
16 21048 2 1 36 ARG CB C 11.478 7.996 -13.567 1.00 . B B . 97 ARG CB 1 1
16 21049 2 1 36 ARG CD C 9.690 9.710 -13.882 1.00 . B B . 97 ARG CD 1 1
16 21050 2 1 36 ARG CG C 11.034 9.197 -14.404 1.00 . B B . 97 ARG CG 1 1
16 21051 2 1 36 ARG CZ C 9.625 11.162 -15.827 1.00 . B B . 97 ARG CZ 1 1
16 21052 2 1 36 ARG H H 12.353 5.665 -12.970 1.00 . B B . 97 ARG H 1 1
16 21053 2 1 36 ARG HA H 12.697 7.355 -15.212 1.00 . B B . 97 ARG HA 1 1
16 21054 2 1 36 ARG HB2 H 10.710 7.236 -13.591 1.00 . B B . 97 ARG HB2 1 1
16 21055 2 1 36 ARG HB3 H 11.641 8.312 -12.547 1.00 . B B . 97 ARG HB3 1 1
16 21056 2 1 36 ARG HD2 H 9.093 8.875 -13.547 1.00 . B B . 97 ARG HD2 1 1
16 21057 2 1 36 ARG HD3 H 9.860 10.384 -13.055 1.00 . B B . 97 ARG HD3 1 1
16 21058 2 1 36 ARG HE H 7.992 10.348 -15.046 1.00 . B B . 97 ARG HE 1 1
16 21059 2 1 36 ARG HG2 H 11.773 9.981 -14.331 1.00 . B B . 97 ARG HG2 1 1
16 21060 2 1 36 ARG HG3 H 10.926 8.897 -15.436 1.00 . B B . 97 ARG HG3 1 1
16 21061 2 1 36 ARG HH11 H 10.478 12.303 -14.420 1.00 . B B . 97 ARG HH11 1 1
16 21062 2 1 36 ARG HH12 H 10.900 12.689 -16.056 1.00 . B B . 97 ARG HH12 1 1
16 21063 2 1 36 ARG HH21 H 8.921 10.197 -17.434 1.00 . B B . 97 ARG HH21 1 1
16 21064 2 1 36 ARG HH22 H 10.018 11.497 -17.762 1.00 . B B . 97 ARG HH22 1 1
16 21065 2 1 36 ARG N N 13.011 6.064 -13.577 1.00 . B B . 97 ARG N 1 1
16 21066 2 1 36 ARG NE N 8.966 10.427 -14.972 1.00 . B B . 97 ARG NE 1 1
16 21067 2 1 36 ARG NH1 N 10.394 12.127 -15.401 1.00 . B B . 97 ARG NH1 1 1
16 21068 2 1 36 ARG NH2 N 9.513 10.934 -17.107 1.00 . B B . 97 ARG NH2 1 1
16 21069 2 1 36 ARG O O 14.462 9.061 -14.614 1.00 . B B . 97 ARG O 1 1
16 21070 2 1 37 LEU C C 16.708 8.917 -13.011 1.00 . B B . 98 LEU C 1 1
16 21071 2 1 37 LEU CA C 15.491 9.226 -12.139 1.00 . B B . 98 LEU CA 1 1
16 21072 2 1 37 LEU CB C 15.839 8.971 -10.671 1.00 . B B . 98 LEU CB 1 1
16 21073 2 1 37 LEU CD1 C 15.614 9.843 -8.342 1.00 . B B . 98 LEU CD1 1 1
16 21074 2 1 37 LEU CD2 C 15.627 11.428 -10.272 1.00 . B B . 98 LEU CD2 1 1
16 21075 2 1 37 LEU CG C 15.186 10.042 -9.797 1.00 . B B . 98 LEU CG 1 1
16 21076 2 1 37 LEU H H 13.931 7.762 -11.880 1.00 . B B . 98 LEU H 1 1
16 21077 2 1 37 LEU HA H 15.207 10.260 -12.269 1.00 . B B . 98 LEU HA 1 1
16 21078 2 1 37 LEU HB2 H 15.476 7.996 -10.380 1.00 . B B . 98 LEU HB2 1 1
16 21079 2 1 37 LEU HB3 H 16.911 9.010 -10.543 1.00 . B B . 98 LEU HB3 1 1
16 21080 2 1 37 LEU HD11 H 16.543 9.292 -8.312 1.00 . B B . 98 LEU HD11 1 1
16 21081 2 1 37 LEU HD12 H 15.752 10.805 -7.873 1.00 . B B . 98 LEU HD12 1 1
16 21082 2 1 37 LEU HD13 H 14.851 9.290 -7.815 1.00 . B B . 98 LEU HD13 1 1
16 21083 2 1 37 LEU HD21 H 16.620 11.365 -10.692 1.00 . B B . 98 LEU HD21 1 1
16 21084 2 1 37 LEU HD22 H 14.940 11.786 -11.026 1.00 . B B . 98 LEU HD22 1 1
16 21085 2 1 37 LEU HD23 H 15.632 12.111 -9.436 1.00 . B B . 98 LEU HD23 1 1
16 21086 2 1 37 LEU HG H 14.111 9.959 -9.869 1.00 . B B . 98 LEU HG 1 1
16 21087 2 1 37 LEU N N 14.362 8.342 -12.542 1.00 . B B . 98 LEU N 1 1
16 21088 2 1 37 LEU O O 17.351 9.805 -13.536 1.00 . B B . 98 LEU O 1 1
16 21089 2 1 38 ILE C C 17.842 7.528 -15.491 1.00 . B B . 99 ILE C 1 1
16 21090 2 1 38 ILE CA C 18.192 7.295 -14.021 1.00 . B B . 99 ILE CA 1 1
16 21091 2 1 38 ILE CB C 18.515 5.817 -13.812 1.00 . B B . 99 ILE CB 1 1
16 21092 2 1 38 ILE CD1 C 17.633 3.500 -14.135 1.00 . B B . 99 ILE CD1 1 1
16 21093 2 1 38 ILE CG1 C 17.274 4.987 -14.147 1.00 . B B . 99 ILE CG1 1 1
16 21094 2 1 38 ILE CG2 C 18.911 5.579 -12.354 1.00 . B B . 99 ILE CG2 1 1
16 21095 2 1 38 ILE H H 16.488 6.963 -12.745 1.00 . B B . 99 ILE H 1 1
16 21096 2 1 38 ILE HA H 19.045 7.897 -13.747 1.00 . B B . 99 ILE HA 1 1
16 21097 2 1 38 ILE HB H 19.330 5.531 -14.460 1.00 . B B . 99 ILE HB 1 1
16 21098 2 1 38 ILE HD11 H 18.703 3.388 -14.045 1.00 . B B . 99 ILE HD11 1 1
16 21099 2 1 38 ILE HD12 H 17.149 3.020 -13.297 1.00 . B B . 99 ILE HD12 1 1
16 21100 2 1 38 ILE HD13 H 17.299 3.041 -15.054 1.00 . B B . 99 ILE HD13 1 1
16 21101 2 1 38 ILE HG12 H 16.504 5.181 -13.415 1.00 . B B . 99 ILE HG12 1 1
16 21102 2 1 38 ILE HG13 H 16.913 5.260 -15.128 1.00 . B B . 99 ILE HG13 1 1
16 21103 2 1 38 ILE HG21 H 18.645 6.444 -11.763 1.00 . B B . 99 ILE HG21 1 1
16 21104 2 1 38 ILE HG22 H 18.391 4.711 -11.977 1.00 . B B . 99 ILE HG22 1 1
16 21105 2 1 38 ILE HG23 H 19.977 5.417 -12.293 1.00 . B B . 99 ILE HG23 1 1
16 21106 2 1 38 ILE N N 17.023 7.664 -13.175 1.00 . B B . 99 ILE N 1 1
16 21107 2 1 38 ILE O O 18.697 7.801 -16.308 1.00 . B B . 99 ILE O 1 1
16 21108 2 1 39 LYS C C 15.267 8.850 -17.347 1.00 . B B . 100 LYS C 1 1
16 21109 2 1 39 LYS CA C 16.177 7.623 -17.248 1.00 . B B . 100 LYS CA 1 1
16 21110 2 1 39 LYS CB C 15.424 6.384 -17.739 1.00 . B B . 100 LYS CB 1 1
16 21111 2 1 39 LYS CD C 15.044 5.616 -20.089 1.00 . B B . 100 LYS CD 1 1
16 21112 2 1 39 LYS CE C 13.897 5.506 -21.094 1.00 . B B . 100 LYS CE 1 1
16 21113 2 1 39 LYS CG C 14.719 6.701 -19.060 1.00 . B B . 100 LYS CG 1 1
16 21114 2 1 39 LYS H H 15.915 7.190 -15.156 1.00 . B B . 100 LYS H 1 1
16 21115 2 1 39 LYS HA H 17.054 7.776 -17.859 1.00 . B B . 100 LYS HA 1 1
16 21116 2 1 39 LYS HB2 H 16.123 5.574 -17.889 1.00 . B B . 100 LYS HB2 1 1
16 21117 2 1 39 LYS HB3 H 14.689 6.094 -17.003 1.00 . B B . 100 LYS HB3 1 1
16 21118 2 1 39 LYS HD2 H 15.956 5.874 -20.608 1.00 . B B . 100 LYS HD2 1 1
16 21119 2 1 39 LYS HD3 H 15.172 4.669 -19.586 1.00 . B B . 100 LYS HD3 1 1
16 21120 2 1 39 LYS HE2 H 13.290 6.398 -21.046 1.00 . B B . 100 LYS HE2 1 1
16 21121 2 1 39 LYS HE3 H 14.300 5.397 -22.091 1.00 . B B . 100 LYS HE3 1 1
16 21122 2 1 39 LYS HG2 H 13.651 6.736 -18.899 1.00 . B B . 100 LYS HG2 1 1
16 21123 2 1 39 LYS HG3 H 15.058 7.658 -19.430 1.00 . B B . 100 LYS HG3 1 1
16 21124 2 1 39 LYS HZ1 H 12.803 4.342 -19.758 1.00 . B B . 100 LYS HZ1 1 1
16 21125 2 1 39 LYS HZ2 H 12.195 4.331 -21.345 1.00 . B B . 100 LYS HZ2 1 1
16 21126 2 1 39 LYS HZ3 H 13.597 3.450 -20.962 1.00 . B B . 100 LYS HZ3 1 1
16 21127 2 1 39 LYS N N 16.587 7.416 -15.831 1.00 . B B . 100 LYS N 1 1
16 21128 2 1 39 LYS NZ N 13.060 4.317 -20.765 1.00 . B B . 100 LYS NZ 1 1
16 21129 2 1 39 LYS O O 14.132 8.831 -16.913 1.00 . B B . 100 LYS O 1 1
16 21130 2 1 40 LYS C C 14.465 11.605 -16.664 1.00 . B B . 101 LYS C 1 1
16 21131 2 1 40 LYS CA C 14.918 11.143 -18.050 1.00 . B B . 101 LYS CA 1 1
16 21132 2 1 40 LYS CB C 13.690 10.831 -18.909 1.00 . B B . 101 LYS CB 1 1
16 21133 2 1 40 LYS CD C 12.439 12.310 -20.487 1.00 . B B . 101 LYS CD 1 1
16 21134 2 1 40 LYS CE C 11.883 11.851 -21.837 1.00 . B B . 101 LYS CE 1 1
16 21135 2 1 40 LYS CG C 13.774 11.612 -20.222 1.00 . B B . 101 LYS CG 1 1
16 21136 2 1 40 LYS H H 16.672 9.910 -18.266 1.00 . B B . 101 LYS H 1 1
16 21137 2 1 40 LYS HA H 15.494 11.926 -18.520 1.00 . B B . 101 LYS HA 1 1
16 21138 2 1 40 LYS HB2 H 13.661 9.771 -19.121 1.00 . B B . 101 LYS HB2 1 1
16 21139 2 1 40 LYS HB3 H 12.797 11.116 -18.378 1.00 . B B . 101 LYS HB3 1 1
16 21140 2 1 40 LYS HD2 H 11.738 12.058 -19.704 1.00 . B B . 101 LYS HD2 1 1
16 21141 2 1 40 LYS HD3 H 12.589 13.379 -20.507 1.00 . B B . 101 LYS HD3 1 1
16 21142 2 1 40 LYS HE2 H 11.182 12.584 -22.206 1.00 . B B . 101 LYS HE2 1 1
16 21143 2 1 40 LYS HE3 H 12.695 11.742 -22.541 1.00 . B B . 101 LYS HE3 1 1
16 21144 2 1 40 LYS HG2 H 14.560 12.350 -20.152 1.00 . B B . 101 LYS HG2 1 1
16 21145 2 1 40 LYS HG3 H 13.989 10.932 -21.032 1.00 . B B . 101 LYS HG3 1 1
16 21146 2 1 40 LYS HZ1 H 10.570 10.581 -20.839 1.00 . B B . 101 LYS HZ1 1 1
16 21147 2 1 40 LYS HZ2 H 10.627 10.338 -22.519 1.00 . B B . 101 LYS HZ2 1 1
16 21148 2 1 40 LYS HZ3 H 11.899 9.791 -21.536 1.00 . B B . 101 LYS HZ3 1 1
16 21149 2 1 40 LYS N N 15.755 9.916 -17.920 1.00 . B B . 101 LYS N 1 1
16 21150 2 1 40 LYS NZ N 11.193 10.541 -21.670 1.00 . B B . 101 LYS NZ 1 1
16 21151 2 1 40 LYS O O 13.309 11.392 -16.339 1.00 . B B . 101 LYS O 1 1
16 21152 2 1 40 LYS OXT O 15.282 12.162 -15.951 1.00 . B B . 101 LYS OXT 1 1
17 21153 1 1 1 VAL C C -13.170 6.394 11.227 1.00 . A A . 62 VAL C 1 1
17 21154 1 1 1 VAL CA C -12.206 6.853 10.131 1.00 . A A . 62 VAL CA 1 1
17 21155 1 1 1 VAL CB C -10.767 6.582 10.575 1.00 . A A . 62 VAL CB 1 1
17 21156 1 1 1 VAL CG1 C -10.474 7.362 11.859 1.00 . A A . 62 VAL CG1 1 1
17 21157 1 1 1 VAL CG2 C -10.589 5.085 10.838 1.00 . A A . 62 VAL CG2 1 1
17 21158 1 1 1 VAL H1 H -13.155 8.671 10.496 1.00 . A A . 62 VAL H1 1 1
17 21159 1 1 1 VAL H2 H -11.503 8.813 10.122 1.00 . A A . 62 VAL H2 1 1
17 21160 1 1 1 VAL H3 H -12.623 8.475 8.894 1.00 . A A . 62 VAL H3 1 1
17 21161 1 1 1 VAL HA H -12.411 6.311 9.220 1.00 . A A . 62 VAL HA 1 1
17 21162 1 1 1 VAL HB H -10.087 6.897 9.799 1.00 . A A . 62 VAL HB 1 1
17 21163 1 1 1 VAL HG11 H -11.163 8.189 11.943 1.00 . A A . 62 VAL HG11 1 1
17 21164 1 1 1 VAL HG12 H -10.587 6.709 12.711 1.00 . A A . 62 VAL HG12 1 1
17 21165 1 1 1 VAL HG13 H -9.462 7.739 11.826 1.00 . A A . 62 VAL HG13 1 1
17 21166 1 1 1 VAL HG21 H -11.557 4.607 10.870 1.00 . A A . 62 VAL HG21 1 1
17 21167 1 1 1 VAL HG22 H -9.998 4.648 10.047 1.00 . A A . 62 VAL HG22 1 1
17 21168 1 1 1 VAL HG23 H -10.087 4.943 11.784 1.00 . A A . 62 VAL HG23 1 1
17 21169 1 1 1 VAL N N -12.386 8.313 9.893 1.00 . A A . 62 VAL N 1 1
17 21170 1 1 1 VAL O O -12.797 6.247 12.374 1.00 . A A . 62 VAL O 1 1
17 21171 1 1 2 GLN C C -16.728 5.395 11.234 1.00 . A A . 63 GLN C 1 1
17 21172 1 1 2 GLN CA C -15.394 5.718 11.909 1.00 . A A . 63 GLN CA 1 1
17 21173 1 1 2 GLN CB C -15.598 6.832 12.938 1.00 . A A . 63 GLN CB 1 1
17 21174 1 1 2 GLN CD C -15.448 8.691 11.276 1.00 . A A . 63 GLN CD 1 1
17 21175 1 1 2 GLN CG C -16.355 7.994 12.292 1.00 . A A . 63 GLN CG 1 1
17 21176 1 1 2 GLN H H -14.692 6.292 9.954 1.00 . A A . 63 GLN H 1 1
17 21177 1 1 2 GLN HA H -15.019 4.836 12.404 1.00 . A A . 63 GLN HA 1 1
17 21178 1 1 2 GLN HB2 H -16.167 6.451 13.773 1.00 . A A . 63 GLN HB2 1 1
17 21179 1 1 2 GLN HB3 H -14.638 7.180 13.287 1.00 . A A . 63 GLN HB3 1 1
17 21180 1 1 2 GLN HE21 H -16.760 8.547 9.795 1.00 . A A . 63 GLN HE21 1 1
17 21181 1 1 2 GLN HE22 H -15.298 9.311 9.396 1.00 . A A . 63 GLN HE22 1 1
17 21182 1 1 2 GLN HG2 H -17.234 7.616 11.791 1.00 . A A . 63 GLN HG2 1 1
17 21183 1 1 2 GLN HG3 H -16.649 8.700 13.054 1.00 . A A . 63 GLN HG3 1 1
17 21184 1 1 2 GLN N N -14.410 6.167 10.884 1.00 . A A . 63 GLN N 1 1
17 21185 1 1 2 GLN NE2 N -15.870 8.863 10.054 1.00 . A A . 63 GLN NE2 1 1
17 21186 1 1 2 GLN O O -16.951 5.723 10.085 1.00 . A A . 63 GLN O 1 1
17 21187 1 1 2 GLN OE1 O -14.345 9.085 11.598 1.00 . A A . 63 GLN OE1 1 1
17 21188 1 1 3 LEU C C -19.915 5.561 11.557 1.00 . A A . 64 LEU C 1 1
17 21189 1 1 3 LEU CA C -18.939 4.406 11.342 1.00 . A A . 64 LEU CA 1 1
17 21190 1 1 3 LEU CB C -19.493 3.154 12.022 1.00 . A A . 64 LEU CB 1 1
17 21191 1 1 3 LEU CD1 C -21.121 2.766 10.166 1.00 . A A . 64 LEU CD1 1 1
17 21192 1 1 3 LEU CD2 C -18.811 1.825 10.018 1.00 . A A . 64 LEU CD2 1 1
17 21193 1 1 3 LEU CG C -19.968 2.156 10.964 1.00 . A A . 64 LEU CG 1 1
17 21194 1 1 3 LEU H H -17.418 4.498 12.865 1.00 . A A . 64 LEU H 1 1
17 21195 1 1 3 LEU HA H -18.822 4.223 10.285 1.00 . A A . 64 LEU HA 1 1
17 21196 1 1 3 LEU HB2 H -18.720 2.702 12.625 1.00 . A A . 64 LEU HB2 1 1
17 21197 1 1 3 LEU HB3 H -20.326 3.431 12.652 1.00 . A A . 64 LEU HB3 1 1
17 21198 1 1 3 LEU HD11 H -21.257 3.796 10.458 1.00 . A A . 64 LEU HD11 1 1
17 21199 1 1 3 LEU HD12 H -20.894 2.718 9.111 1.00 . A A . 64 LEU HD12 1 1
17 21200 1 1 3 LEU HD13 H -22.027 2.213 10.363 1.00 . A A . 64 LEU HD13 1 1
17 21201 1 1 3 LEU HD21 H -17.883 2.170 10.448 1.00 . A A . 64 LEU HD21 1 1
17 21202 1 1 3 LEU HD22 H -18.763 0.755 9.870 1.00 . A A . 64 LEU HD22 1 1
17 21203 1 1 3 LEU HD23 H -18.972 2.311 9.067 1.00 . A A . 64 LEU HD23 1 1
17 21204 1 1 3 LEU HG H -20.307 1.253 11.451 1.00 . A A . 64 LEU HG 1 1
17 21205 1 1 3 LEU N N -17.619 4.752 11.940 1.00 . A A . 64 LEU N 1 1
17 21206 1 1 3 LEU O O -20.871 5.448 12.297 1.00 . A A . 64 LEU O 1 1
17 21207 1 1 4 ALA C C -21.392 8.059 9.801 1.00 . A A . 65 ALA C 1 1
17 21208 1 1 4 ALA CA C -20.611 7.826 11.095 1.00 . A A . 65 ALA CA 1 1
17 21209 1 1 4 ALA CB C -19.803 9.080 11.438 1.00 . A A . 65 ALA CB 1 1
17 21210 1 1 4 ALA H H -18.912 6.750 10.323 1.00 . A A . 65 ALA H 1 1
17 21211 1 1 4 ALA HA H -21.299 7.609 11.899 1.00 . A A . 65 ALA HA 1 1
17 21212 1 1 4 ALA HB1 H -18.773 8.807 11.614 1.00 . A A . 65 ALA HB1 1 1
17 21213 1 1 4 ALA HB2 H -19.855 9.779 10.617 1.00 . A A . 65 ALA HB2 1 1
17 21214 1 1 4 ALA HB3 H -20.209 9.538 12.328 1.00 . A A . 65 ALA HB3 1 1
17 21215 1 1 4 ALA N N -19.687 6.673 10.918 1.00 . A A . 65 ALA N 1 1
17 21216 1 1 4 ALA O O -22.394 8.747 9.783 1.00 . A A . 65 ALA O 1 1
17 21217 1 1 5 HIS C C -21.205 6.596 6.434 1.00 . A A . 66 HIS C 1 1
17 21218 1 1 5 HIS CA C -21.659 7.671 7.423 1.00 . A A . 66 HIS CA 1 1
17 21219 1 1 5 HIS CB C -21.342 9.058 6.857 1.00 . A A . 66 HIS CB 1 1
17 21220 1 1 5 HIS CD2 C -23.578 10.434 6.993 1.00 . A A . 66 HIS CD2 1 1
17 21221 1 1 5 HIS CE1 C -23.118 11.610 8.754 1.00 . A A . 66 HIS CE1 1 1
17 21222 1 1 5 HIS CG C -22.322 10.060 7.404 1.00 . A A . 66 HIS CG 1 1
17 21223 1 1 5 HIS H H -20.135 6.935 8.753 1.00 . A A . 66 HIS H 1 1
17 21224 1 1 5 HIS HA H -22.724 7.585 7.585 1.00 . A A . 66 HIS HA 1 1
17 21225 1 1 5 HIS HB2 H -20.339 9.341 7.142 1.00 . A A . 66 HIS HB2 1 1
17 21226 1 1 5 HIS HB3 H -21.417 9.032 5.780 1.00 . A A . 66 HIS HB3 1 1
17 21227 1 1 5 HIS HD1 H -21.229 10.794 9.063 1.00 . A A . 66 HIS HD1 1 1
17 21228 1 1 5 HIS HD2 H -24.098 10.030 6.136 1.00 . A A . 66 HIS HD2 1 1
17 21229 1 1 5 HIS HE1 H -23.190 12.315 9.569 1.00 . A A . 66 HIS HE1 1 1
17 21230 1 1 5 HIS N N -20.944 7.487 8.717 1.00 . A A . 66 HIS N 1 1
17 21231 1 1 5 HIS ND1 N -22.050 10.823 8.529 1.00 . A A . 66 HIS ND1 1 1
17 21232 1 1 5 HIS NE2 N -24.079 11.413 7.846 1.00 . A A . 66 HIS NE2 1 1
17 21233 1 1 5 HIS O O -20.759 6.890 5.342 1.00 . A A . 66 HIS O 1 1
17 21234 1 1 6 HIS C C -21.964 3.169 5.857 1.00 . A A . 67 HIS C 1 1
17 21235 1 1 6 HIS CA C -20.887 4.255 5.892 1.00 . A A . 67 HIS CA 1 1
17 21236 1 1 6 HIS CB C -19.574 3.650 6.393 1.00 . A A . 67 HIS CB 1 1
17 21237 1 1 6 HIS CD2 C -17.509 5.160 6.999 1.00 . A A . 67 HIS CD2 1 1
17 21238 1 1 6 HIS CE1 C -17.129 5.977 5.028 1.00 . A A . 67 HIS CE1 1 1
17 21239 1 1 6 HIS CG C -18.450 4.621 6.156 1.00 . A A . 67 HIS CG 1 1
17 21240 1 1 6 HIS H H -21.675 5.134 7.693 1.00 . A A . 67 HIS H 1 1
17 21241 1 1 6 HIS HA H -20.744 4.653 4.898 1.00 . A A . 67 HIS HA 1 1
17 21242 1 1 6 HIS HB2 H -19.653 3.444 7.450 1.00 . A A . 67 HIS HB2 1 1
17 21243 1 1 6 HIS HB3 H -19.374 2.733 5.861 1.00 . A A . 67 HIS HB3 1 1
17 21244 1 1 6 HIS HD1 H -18.682 4.969 4.080 1.00 . A A . 67 HIS HD1 1 1
17 21245 1 1 6 HIS HD2 H -17.429 4.953 8.055 1.00 . A A . 67 HIS HD2 1 1
17 21246 1 1 6 HIS HE1 H -16.698 6.537 4.211 1.00 . A A . 67 HIS HE1 1 1
17 21247 1 1 6 HIS N N -21.313 5.350 6.809 1.00 . A A . 67 HIS N 1 1
17 21248 1 1 6 HIS ND1 N -18.187 5.156 4.905 1.00 . A A . 67 HIS ND1 1 1
17 21249 1 1 6 HIS NE2 N -16.676 6.016 6.284 1.00 . A A . 67 HIS NE2 1 1
17 21250 1 1 6 HIS O O -22.772 3.054 6.756 1.00 . A A . 67 HIS O 1 1
17 21251 1 1 7 PHE C C -22.715 0.220 5.778 1.00 . A A . 68 PHE C 1 1
17 21252 1 1 7 PHE CA C -23.006 1.295 4.729 1.00 . A A . 68 PHE CA 1 1
17 21253 1 1 7 PHE CB C -22.961 0.672 3.333 1.00 . A A . 68 PHE CB 1 1
17 21254 1 1 7 PHE CD1 C -24.924 2.162 2.802 1.00 . A A . 68 PHE CD1 1 1
17 21255 1 1 7 PHE CD2 C -24.812 -0.030 1.771 1.00 . A A . 68 PHE CD2 1 1
17 21256 1 1 7 PHE CE1 C -26.131 2.411 2.139 1.00 . A A . 68 PHE CE1 1 1
17 21257 1 1 7 PHE CE2 C -26.019 0.219 1.109 1.00 . A A . 68 PHE CE2 1 1
17 21258 1 1 7 PHE CG C -24.263 0.941 2.618 1.00 . A A . 68 PHE CG 1 1
17 21259 1 1 7 PHE CZ C -26.679 1.440 1.293 1.00 . A A . 68 PHE CZ 1 1
17 21260 1 1 7 PHE H H -21.321 2.484 4.108 1.00 . A A . 68 PHE H 1 1
17 21261 1 1 7 PHE HA H -23.986 1.714 4.905 1.00 . A A . 68 PHE HA 1 1
17 21262 1 1 7 PHE HB2 H -22.145 1.105 2.772 1.00 . A A . 68 PHE HB2 1 1
17 21263 1 1 7 PHE HB3 H -22.813 -0.395 3.419 1.00 . A A . 68 PHE HB3 1 1
17 21264 1 1 7 PHE HD1 H -24.501 2.911 3.455 1.00 . A A . 68 PHE HD1 1 1
17 21265 1 1 7 PHE HD2 H -24.302 -0.972 1.629 1.00 . A A . 68 PHE HD2 1 1
17 21266 1 1 7 PHE HE1 H -26.640 3.354 2.281 1.00 . A A . 68 PHE HE1 1 1
17 21267 1 1 7 PHE HE2 H -26.443 -0.530 0.456 1.00 . A A . 68 PHE HE2 1 1
17 21268 1 1 7 PHE HZ H -27.611 1.634 0.782 1.00 . A A . 68 PHE HZ 1 1
17 21269 1 1 7 PHE N N -21.981 2.373 4.823 1.00 . A A . 68 PHE N 1 1
17 21270 1 1 7 PHE O O -21.978 0.440 6.719 1.00 . A A . 68 PHE O 1 1
17 21271 1 1 8 SER C C -21.996 -3.000 6.062 1.00 . A A . 69 SER C 1 1
17 21272 1 1 8 SER CA C -23.045 -2.032 6.613 1.00 . A A . 69 SER CA 1 1
17 21273 1 1 8 SER CB C -24.349 -2.787 6.870 1.00 . A A . 69 SER CB 1 1
17 21274 1 1 8 SER H H -23.880 -1.101 4.858 1.00 . A A . 69 SER H 1 1
17 21275 1 1 8 SER HA H -22.688 -1.604 7.538 1.00 . A A . 69 SER HA 1 1
17 21276 1 1 8 SER HB2 H -25.157 -2.305 6.347 1.00 . A A . 69 SER HB2 1 1
17 21277 1 1 8 SER HB3 H -24.249 -3.806 6.516 1.00 . A A . 69 SER HB3 1 1
17 21278 1 1 8 SER HG H -23.991 -3.359 8.696 1.00 . A A . 69 SER HG 1 1
17 21279 1 1 8 SER N N -23.288 -0.944 5.623 1.00 . A A . 69 SER N 1 1
17 21280 1 1 8 SER O O -22.005 -3.346 4.897 1.00 . A A . 69 SER O 1 1
17 21281 1 1 8 SER OG O -24.625 -2.782 8.264 1.00 . A A . 69 SER OG 1 1
17 21282 1 1 9 GLU C C -19.450 -3.874 5.100 1.00 . A A . 70 GLU C 1 1
17 21283 1 1 9 GLU CA C -20.041 -4.386 6.418 1.00 . A A . 70 GLU CA 1 1
17 21284 1 1 9 GLU CB C -20.662 -5.767 6.197 1.00 . A A . 70 GLU CB 1 1
17 21285 1 1 9 GLU CD C -21.374 -7.125 8.171 1.00 . A A . 70 GLU CD 1 1
17 21286 1 1 9 GLU CG C -20.187 -6.722 7.293 1.00 . A A . 70 GLU CG 1 1
17 21287 1 1 9 GLU H H -21.101 -3.149 7.827 1.00 . A A . 70 GLU H 1 1
17 21288 1 1 9 GLU HA H -19.259 -4.457 7.159 1.00 . A A . 70 GLU HA 1 1
17 21289 1 1 9 GLU HB2 H -21.739 -5.686 6.230 1.00 . A A . 70 GLU HB2 1 1
17 21290 1 1 9 GLU HB3 H -20.359 -6.149 5.233 1.00 . A A . 70 GLU HB3 1 1
17 21291 1 1 9 GLU HG2 H -19.757 -7.604 6.840 1.00 . A A . 70 GLU HG2 1 1
17 21292 1 1 9 GLU HG3 H -19.443 -6.230 7.901 1.00 . A A . 70 GLU HG3 1 1
17 21293 1 1 9 GLU N N -21.090 -3.440 6.892 1.00 . A A . 70 GLU N 1 1
17 21294 1 1 9 GLU O O -19.681 -4.451 4.055 1.00 . A A . 70 GLU O 1 1
17 21295 1 1 9 GLU OE1 O -22.402 -7.480 7.618 1.00 . A A . 70 GLU OE1 1 1
17 21296 1 1 9 GLU OE2 O -21.233 -7.074 9.383 1.00 . A A . 70 GLU OE2 1 1
17 21297 1 1 10 PRO C C -17.110 -3.188 3.350 1.00 . A A . 71 PRO C 1 1
17 21298 1 1 10 PRO CA C -18.062 -2.189 4.014 1.00 . A A . 71 PRO CA 1 1
17 21299 1 1 10 PRO CB C -17.283 -0.991 4.572 1.00 . A A . 71 PRO CB 1 1
17 21300 1 1 10 PRO CD C -18.436 -2.121 6.471 1.00 . A A . 71 PRO CD 1 1
17 21301 1 1 10 PRO CG C -17.525 -0.941 6.102 1.00 . A A . 71 PRO CG 1 1
17 21302 1 1 10 PRO HA H -18.806 -1.851 3.311 1.00 . A A . 71 PRO HA 1 1
17 21303 1 1 10 PRO HB2 H -16.228 -1.115 4.368 1.00 . A A . 71 PRO HB2 1 1
17 21304 1 1 10 PRO HB3 H -17.640 -0.078 4.119 1.00 . A A . 71 PRO HB3 1 1
17 21305 1 1 10 PRO HD2 H -17.930 -2.786 7.157 1.00 . A A . 71 PRO HD2 1 1
17 21306 1 1 10 PRO HD3 H -19.359 -1.765 6.900 1.00 . A A . 71 PRO HD3 1 1
17 21307 1 1 10 PRO HG2 H -16.583 -1.025 6.623 1.00 . A A . 71 PRO HG2 1 1
17 21308 1 1 10 PRO HG3 H -18.010 -0.013 6.367 1.00 . A A . 71 PRO HG3 1 1
17 21309 1 1 10 PRO N N -18.703 -2.803 5.191 1.00 . A A . 71 PRO N 1 1
17 21310 1 1 10 PRO O O -15.946 -3.268 3.689 1.00 . A A . 71 PRO O 1 1
17 21311 1 1 11 GLU C C -15.611 -4.202 0.955 1.00 . A A . 72 GLU C 1 1
17 21312 1 1 11 GLU CA C -16.709 -4.941 1.728 1.00 . A A . 72 GLU CA 1 1
17 21313 1 1 11 GLU CB C -17.528 -5.808 0.762 1.00 . A A . 72 GLU CB 1 1
17 21314 1 1 11 GLU CD C -18.944 -5.491 -1.272 1.00 . A A . 72 GLU CD 1 1
17 21315 1 1 11 GLU CG C -18.662 -4.985 0.144 1.00 . A A . 72 GLU CG 1 1
17 21316 1 1 11 GLU H H -18.535 -3.871 2.151 1.00 . A A . 72 GLU H 1 1
17 21317 1 1 11 GLU HA H -16.251 -5.574 2.473 1.00 . A A . 72 GLU HA 1 1
17 21318 1 1 11 GLU HB2 H -16.884 -6.176 -0.022 1.00 . A A . 72 GLU HB2 1 1
17 21319 1 1 11 GLU HB3 H -17.948 -6.644 1.302 1.00 . A A . 72 GLU HB3 1 1
17 21320 1 1 11 GLU HG2 H -19.553 -5.087 0.749 1.00 . A A . 72 GLU HG2 1 1
17 21321 1 1 11 GLU HG3 H -18.373 -3.946 0.102 1.00 . A A . 72 GLU HG3 1 1
17 21322 1 1 11 GLU N N -17.594 -3.950 2.408 1.00 . A A . 72 GLU N 1 1
17 21323 1 1 11 GLU O O -14.564 -3.898 1.491 1.00 . A A . 72 GLU O 1 1
17 21324 1 1 11 GLU OE1 O -19.284 -6.655 -1.408 1.00 . A A . 72 GLU OE1 1 1
17 21325 1 1 11 GLU OE2 O -18.814 -4.707 -2.198 1.00 . A A . 72 GLU OE2 1 1
17 21326 1 1 12 ILE C C -14.228 -2.048 -0.268 1.00 . A A . 73 ILE C 1 1
17 21327 1 1 12 ILE CA C -14.808 -3.198 -1.095 1.00 . A A . 73 ILE CA 1 1
17 21328 1 1 12 ILE CB C -15.454 -2.652 -2.372 1.00 . A A . 73 ILE CB 1 1
17 21329 1 1 12 ILE CD1 C -14.252 -3.422 -4.414 1.00 . A A . 73 ILE CD1 1 1
17 21330 1 1 12 ILE CG1 C -14.361 -2.304 -3.375 1.00 . A A . 73 ILE CG1 1 1
17 21331 1 1 12 ILE CG2 C -16.272 -1.398 -2.053 1.00 . A A . 73 ILE CG2 1 1
17 21332 1 1 12 ILE H H -16.682 -4.163 -0.716 1.00 . A A . 73 ILE H 1 1
17 21333 1 1 12 ILE HA H -14.018 -3.884 -1.359 1.00 . A A . 73 ILE HA 1 1
17 21334 1 1 12 ILE HB H -16.103 -3.405 -2.796 1.00 . A A . 73 ILE HB 1 1
17 21335 1 1 12 ILE HD11 H -14.785 -4.292 -4.060 1.00 . A A . 73 ILE HD11 1 1
17 21336 1 1 12 ILE HD12 H -14.683 -3.089 -5.346 1.00 . A A . 73 ILE HD12 1 1
17 21337 1 1 12 ILE HD13 H -13.212 -3.672 -4.566 1.00 . A A . 73 ILE HD13 1 1
17 21338 1 1 12 ILE HG12 H -14.606 -1.375 -3.866 1.00 . A A . 73 ILE HG12 1 1
17 21339 1 1 12 ILE HG13 H -13.420 -2.204 -2.857 1.00 . A A . 73 ILE HG13 1 1
17 21340 1 1 12 ILE HG21 H -16.867 -1.572 -1.169 1.00 . A A . 73 ILE HG21 1 1
17 21341 1 1 12 ILE HG22 H -15.604 -0.567 -1.880 1.00 . A A . 73 ILE HG22 1 1
17 21342 1 1 12 ILE HG23 H -16.921 -1.171 -2.885 1.00 . A A . 73 ILE HG23 1 1
17 21343 1 1 12 ILE N N -15.837 -3.912 -0.298 1.00 . A A . 73 ILE N 1 1
17 21344 1 1 12 ILE O O -13.068 -1.706 -0.389 1.00 . A A . 73 ILE O 1 1
17 21345 1 1 13 THR C C -13.420 -0.835 2.340 1.00 . A A . 74 THR C 1 1
17 21346 1 1 13 THR CA C -14.518 -0.321 1.405 1.00 . A A . 74 THR CA 1 1
17 21347 1 1 13 THR CB C -15.665 0.264 2.232 1.00 . A A . 74 THR CB 1 1
17 21348 1 1 13 THR CG2 C -15.848 1.740 1.878 1.00 . A A . 74 THR CG2 1 1
17 21349 1 1 13 THR H H -15.958 -1.736 0.654 1.00 . A A . 74 THR H 1 1
17 21350 1 1 13 THR HA H -14.111 0.446 0.762 1.00 . A A . 74 THR HA 1 1
17 21351 1 1 13 THR HB H -15.433 0.176 3.281 1.00 . A A . 74 THR HB 1 1
17 21352 1 1 13 THR HG1 H -17.596 0.168 2.019 1.00 . A A . 74 THR HG1 1 1
17 21353 1 1 13 THR HG21 H -16.041 1.836 0.820 1.00 . A A . 74 THR HG21 1 1
17 21354 1 1 13 THR HG22 H -16.681 2.144 2.435 1.00 . A A . 74 THR HG22 1 1
17 21355 1 1 13 THR HG23 H -14.949 2.284 2.130 1.00 . A A . 74 THR HG23 1 1
17 21356 1 1 13 THR N N -15.025 -1.447 0.571 1.00 . A A . 74 THR N 1 1
17 21357 1 1 13 THR O O -12.370 -0.236 2.465 1.00 . A A . 74 THR O 1 1
17 21358 1 1 13 THR OG1 O -16.863 -0.447 1.948 1.00 . A A . 74 THR OG1 1 1
17 21359 1 1 14 LEU C C -11.444 -3.026 3.118 1.00 . A A . 75 LEU C 1 1
17 21360 1 1 14 LEU CA C -12.620 -2.483 3.926 1.00 . A A . 75 LEU CA 1 1
17 21361 1 1 14 LEU CB C -13.216 -3.610 4.776 1.00 . A A . 75 LEU CB 1 1
17 21362 1 1 14 LEU CD1 C -12.809 -5.007 6.810 1.00 . A A . 75 LEU CD1 1 1
17 21363 1 1 14 LEU CD2 C -10.977 -3.576 5.898 1.00 . A A . 75 LEU CD2 1 1
17 21364 1 1 14 LEU CG C -12.488 -3.679 6.123 1.00 . A A . 75 LEU CG 1 1
17 21365 1 1 14 LEU H H -14.509 -2.406 2.884 1.00 . A A . 75 LEU H 1 1
17 21366 1 1 14 LEU HA H -12.267 -1.694 4.573 1.00 . A A . 75 LEU HA 1 1
17 21367 1 1 14 LEU HB2 H -14.266 -3.419 4.945 1.00 . A A . 75 LEU HB2 1 1
17 21368 1 1 14 LEU HB3 H -13.100 -4.551 4.259 1.00 . A A . 75 LEU HB3 1 1
17 21369 1 1 14 LEU HD11 H -13.704 -5.430 6.378 1.00 . A A . 75 LEU HD11 1 1
17 21370 1 1 14 LEU HD12 H -11.985 -5.690 6.671 1.00 . A A . 75 LEU HD12 1 1
17 21371 1 1 14 LEU HD13 H -12.962 -4.839 7.865 1.00 . A A . 75 LEU HD13 1 1
17 21372 1 1 14 LEU HD21 H -10.701 -4.155 5.029 1.00 . A A . 75 LEU HD21 1 1
17 21373 1 1 14 LEU HD22 H -10.706 -2.542 5.742 1.00 . A A . 75 LEU HD22 1 1
17 21374 1 1 14 LEU HD23 H -10.457 -3.956 6.764 1.00 . A A . 75 LEU HD23 1 1
17 21375 1 1 14 LEU HG H -12.818 -2.862 6.750 1.00 . A A . 75 LEU HG 1 1
17 21376 1 1 14 LEU N N -13.655 -1.938 2.999 1.00 . A A . 75 LEU N 1 1
17 21377 1 1 14 LEU O O -10.301 -2.748 3.419 1.00 . A A . 75 LEU O 1 1
17 21378 1 1 15 ILE C C -9.741 -3.150 0.792 1.00 . A A . 76 ILE C 1 1
17 21379 1 1 15 ILE CA C -10.567 -4.329 1.297 1.00 . A A . 76 ILE CA 1 1
17 21380 1 1 15 ILE CB C -11.104 -5.129 0.109 1.00 . A A . 76 ILE CB 1 1
17 21381 1 1 15 ILE CD1 C -12.803 -6.839 -0.553 1.00 . A A . 76 ILE CD1 1 1
17 21382 1 1 15 ILE CG1 C -12.038 -6.228 0.622 1.00 . A A . 76 ILE CG1 1 1
17 21383 1 1 15 ILE CG2 C -9.935 -5.761 -0.645 1.00 . A A . 76 ILE CG2 1 1
17 21384 1 1 15 ILE H H -12.625 -4.014 1.857 1.00 . A A . 76 ILE H 1 1
17 21385 1 1 15 ILE HA H -9.953 -4.965 1.917 1.00 . A A . 76 ILE HA 1 1
17 21386 1 1 15 ILE HB H -11.647 -4.471 -0.554 1.00 . A A . 76 ILE HB 1 1
17 21387 1 1 15 ILE HD11 H -12.185 -6.812 -1.439 1.00 . A A . 76 ILE HD11 1 1
17 21388 1 1 15 ILE HD12 H -13.058 -7.863 -0.322 1.00 . A A . 76 ILE HD12 1 1
17 21389 1 1 15 ILE HD13 H -13.707 -6.274 -0.727 1.00 . A A . 76 ILE HD13 1 1
17 21390 1 1 15 ILE HG12 H -11.455 -6.995 1.110 1.00 . A A . 76 ILE HG12 1 1
17 21391 1 1 15 ILE HG13 H -12.739 -5.806 1.325 1.00 . A A . 76 ILE HG13 1 1
17 21392 1 1 15 ILE HG21 H -9.098 -5.078 -0.649 1.00 . A A . 76 ILE HG21 1 1
17 21393 1 1 15 ILE HG22 H -9.647 -6.680 -0.157 1.00 . A A . 76 ILE HG22 1 1
17 21394 1 1 15 ILE HG23 H -10.233 -5.970 -1.662 1.00 . A A . 76 ILE HG23 1 1
17 21395 1 1 15 ILE N N -11.701 -3.795 2.096 1.00 . A A . 76 ILE N 1 1
17 21396 1 1 15 ILE O O -8.533 -3.125 0.920 1.00 . A A . 76 ILE O 1 1
17 21397 1 1 16 ILE C C -8.857 -0.377 0.944 1.00 . A A . 77 ILE C 1 1
17 21398 1 1 16 ILE CA C -9.640 -0.964 -0.232 1.00 . A A . 77 ILE CA 1 1
17 21399 1 1 16 ILE CB C -10.626 0.077 -0.768 1.00 . A A . 77 ILE CB 1 1
17 21400 1 1 16 ILE CD1 C -12.106 0.683 -2.686 1.00 . A A . 77 ILE CD1 1 1
17 21401 1 1 16 ILE CG1 C -11.129 -0.361 -2.144 1.00 . A A . 77 ILE CG1 1 1
17 21402 1 1 16 ILE CG2 C -9.929 1.434 -0.892 1.00 . A A . 77 ILE CG2 1 1
17 21403 1 1 16 ILE H H -11.363 -2.186 0.173 1.00 . A A . 77 ILE H 1 1
17 21404 1 1 16 ILE HA H -8.954 -1.253 -1.015 1.00 . A A . 77 ILE HA 1 1
17 21405 1 1 16 ILE HB H -11.461 0.164 -0.088 1.00 . A A . 77 ILE HB 1 1
17 21406 1 1 16 ILE HD11 H -12.082 1.559 -2.055 1.00 . A A . 77 ILE HD11 1 1
17 21407 1 1 16 ILE HD12 H -11.822 0.955 -3.691 1.00 . A A . 77 ILE HD12 1 1
17 21408 1 1 16 ILE HD13 H -13.105 0.272 -2.693 1.00 . A A . 77 ILE HD13 1 1
17 21409 1 1 16 ILE HG12 H -10.291 -0.456 -2.820 1.00 . A A . 77 ILE HG12 1 1
17 21410 1 1 16 ILE HG13 H -11.632 -1.312 -2.058 1.00 . A A . 77 ILE HG13 1 1
17 21411 1 1 16 ILE HG21 H -9.546 1.732 0.074 1.00 . A A . 77 ILE HG21 1 1
17 21412 1 1 16 ILE HG22 H -9.113 1.357 -1.595 1.00 . A A . 77 ILE HG22 1 1
17 21413 1 1 16 ILE HG23 H -10.637 2.172 -1.240 1.00 . A A . 77 ILE HG23 1 1
17 21414 1 1 16 ILE N N -10.386 -2.157 0.246 1.00 . A A . 77 ILE N 1 1
17 21415 1 1 16 ILE O O -7.687 -0.070 0.839 1.00 . A A . 77 ILE O 1 1
17 21416 1 1 17 PHE C C -7.597 -0.512 3.600 1.00 . A A . 78 PHE C 1 1
17 21417 1 1 17 PHE CA C -8.814 0.347 3.261 1.00 . A A . 78 PHE CA 1 1
17 21418 1 1 17 PHE CB C -9.765 0.381 4.464 1.00 . A A . 78 PHE CB 1 1
17 21419 1 1 17 PHE CD1 C -10.756 2.581 3.730 1.00 . A A . 78 PHE CD1 1 1
17 21420 1 1 17 PHE CD2 C -9.951 2.365 6.007 1.00 . A A . 78 PHE CD2 1 1
17 21421 1 1 17 PHE CE1 C -11.127 3.907 3.987 1.00 . A A . 78 PHE CE1 1 1
17 21422 1 1 17 PHE CE2 C -10.322 3.690 6.264 1.00 . A A . 78 PHE CE2 1 1
17 21423 1 1 17 PHE CG C -10.168 1.810 4.740 1.00 . A A . 78 PHE CG 1 1
17 21424 1 1 17 PHE CZ C -10.911 4.461 5.254 1.00 . A A . 78 PHE CZ 1 1
17 21425 1 1 17 PHE H H -10.452 -0.475 2.123 1.00 . A A . 78 PHE H 1 1
17 21426 1 1 17 PHE HA H -8.488 1.352 3.036 1.00 . A A . 78 PHE HA 1 1
17 21427 1 1 17 PHE HB2 H -10.645 -0.208 4.254 1.00 . A A . 78 PHE HB2 1 1
17 21428 1 1 17 PHE HB3 H -9.262 -0.022 5.330 1.00 . A A . 78 PHE HB3 1 1
17 21429 1 1 17 PHE HD1 H -10.923 2.153 2.752 1.00 . A A . 78 PHE HD1 1 1
17 21430 1 1 17 PHE HD2 H -9.498 1.771 6.787 1.00 . A A . 78 PHE HD2 1 1
17 21431 1 1 17 PHE HE1 H -11.582 4.501 3.208 1.00 . A A . 78 PHE HE1 1 1
17 21432 1 1 17 PHE HE2 H -10.155 4.119 7.241 1.00 . A A . 78 PHE HE2 1 1
17 21433 1 1 17 PHE HZ H -11.196 5.484 5.452 1.00 . A A . 78 PHE HZ 1 1
17 21434 1 1 17 PHE N N -9.508 -0.220 2.068 1.00 . A A . 78 PHE N 1 1
17 21435 1 1 17 PHE O O -6.518 -0.005 3.829 1.00 . A A . 78 PHE O 1 1
17 21436 1 1 18 GLY C C -5.463 -2.395 2.967 1.00 . A A . 79 GLY C 1 1
17 21437 1 1 18 GLY CA C -6.587 -2.678 3.963 1.00 . A A . 79 GLY CA 1 1
17 21438 1 1 18 GLY H H -8.631 -2.207 3.451 1.00 . A A . 79 GLY H 1 1
17 21439 1 1 18 GLY HA2 H -6.247 -2.463 4.966 1.00 . A A . 79 GLY HA2 1 1
17 21440 1 1 18 GLY HA3 H -6.874 -3.716 3.892 1.00 . A A . 79 GLY HA3 1 1
17 21441 1 1 18 GLY N N -7.753 -1.808 3.635 1.00 . A A . 79 GLY N 1 1
17 21442 1 1 18 GLY O O -4.324 -2.197 3.343 1.00 . A A . 79 GLY O 1 1
17 21443 1 1 19 VAL C C -4.082 -0.713 1.030 1.00 . A A . 80 VAL C 1 1
17 21444 1 1 19 VAL CA C -4.716 -2.063 0.692 1.00 . A A . 80 VAL CA 1 1
17 21445 1 1 19 VAL CB C -5.344 -2.012 -0.702 1.00 . A A . 80 VAL CB 1 1
17 21446 1 1 19 VAL CG1 C -4.270 -1.658 -1.733 1.00 . A A . 80 VAL CG1 1 1
17 21447 1 1 19 VAL CG2 C -5.942 -3.382 -1.036 1.00 . A A . 80 VAL CG2 1 1
17 21448 1 1 19 VAL H H -6.699 -2.504 1.412 1.00 . A A . 80 VAL H 1 1
17 21449 1 1 19 VAL HA H -3.962 -2.831 0.719 1.00 . A A . 80 VAL HA 1 1
17 21450 1 1 19 VAL HB H -6.122 -1.261 -0.720 1.00 . A A . 80 VAL HB 1 1
17 21451 1 1 19 VAL HG11 H -3.539 -1.004 -1.281 1.00 . A A . 80 VAL HG11 1 1
17 21452 1 1 19 VAL HG12 H -3.785 -2.562 -2.071 1.00 . A A . 80 VAL HG12 1 1
17 21453 1 1 19 VAL HG13 H -4.728 -1.159 -2.573 1.00 . A A . 80 VAL HG13 1 1
17 21454 1 1 19 VAL HG21 H -6.122 -3.930 -0.122 1.00 . A A . 80 VAL HG21 1 1
17 21455 1 1 19 VAL HG22 H -6.875 -3.249 -1.565 1.00 . A A . 80 VAL HG22 1 1
17 21456 1 1 19 VAL HG23 H -5.253 -3.935 -1.657 1.00 . A A . 80 VAL HG23 1 1
17 21457 1 1 19 VAL N N -5.773 -2.355 1.699 1.00 . A A . 80 VAL N 1 1
17 21458 1 1 19 VAL O O -2.874 -0.572 1.077 1.00 . A A . 80 VAL O 1 1
17 21459 1 1 20 MET C C -3.466 1.496 2.879 1.00 . A A . 81 MET C 1 1
17 21460 1 1 20 MET CA C -4.360 1.616 1.643 1.00 . A A . 81 MET CA 1 1
17 21461 1 1 20 MET CB C -5.523 2.564 1.942 1.00 . A A . 81 MET CB 1 1
17 21462 1 1 20 MET CE C -7.061 3.974 -1.581 1.00 . A A . 81 MET CE 1 1
17 21463 1 1 20 MET CG C -6.429 2.666 0.713 1.00 . A A . 81 MET CG 1 1
17 21464 1 1 20 MET H H -5.863 0.129 1.253 1.00 . A A . 81 MET H 1 1
17 21465 1 1 20 MET HA H -3.782 2.004 0.817 1.00 . A A . 81 MET HA 1 1
17 21466 1 1 20 MET HB2 H -6.092 2.183 2.779 1.00 . A A . 81 MET HB2 1 1
17 21467 1 1 20 MET HB3 H -5.138 3.543 2.184 1.00 . A A . 81 MET HB3 1 1
17 21468 1 1 20 MET HE1 H -7.980 3.424 -1.452 1.00 . A A . 81 MET HE1 1 1
17 21469 1 1 20 MET HE2 H -7.267 4.898 -2.103 1.00 . A A . 81 MET HE2 1 1
17 21470 1 1 20 MET HE3 H -6.365 3.377 -2.155 1.00 . A A . 81 MET HE3 1 1
17 21471 1 1 20 MET HG2 H -6.100 1.960 -0.036 1.00 . A A . 81 MET HG2 1 1
17 21472 1 1 20 MET HG3 H -7.446 2.444 0.996 1.00 . A A . 81 MET HG3 1 1
17 21473 1 1 20 MET N N -4.895 0.275 1.284 1.00 . A A . 81 MET N 1 1
17 21474 1 1 20 MET O O -2.376 2.030 2.925 1.00 . A A . 81 MET O 1 1
17 21475 1 1 20 MET SD S -6.343 4.343 0.039 1.00 . A A . 81 MET SD 1 1
17 21476 1 1 21 ALA C C -1.762 0.037 4.797 1.00 . A A . 82 ALA C 1 1
17 21477 1 1 21 ALA CA C -3.122 0.658 5.129 1.00 . A A . 82 ALA CA 1 1
17 21478 1 1 21 ALA CB C -3.874 -0.212 6.147 1.00 . A A . 82 ALA CB 1 1
17 21479 1 1 21 ALA H H -4.816 0.393 3.829 1.00 . A A . 82 ALA H 1 1
17 21480 1 1 21 ALA HA H -2.961 1.637 5.558 1.00 . A A . 82 ALA HA 1 1
17 21481 1 1 21 ALA HB1 H -4.702 -0.709 5.663 1.00 . A A . 82 ALA HB1 1 1
17 21482 1 1 21 ALA HB2 H -3.201 -0.949 6.565 1.00 . A A . 82 ALA HB2 1 1
17 21483 1 1 21 ALA HB3 H -4.251 0.415 6.941 1.00 . A A . 82 ALA HB3 1 1
17 21484 1 1 21 ALA N N -3.930 0.806 3.888 1.00 . A A . 82 ALA N 1 1
17 21485 1 1 21 ALA O O -0.737 0.516 5.240 1.00 . A A . 82 ALA O 1 1
17 21486 1 1 22 GLY C C 0.469 -0.537 3.040 1.00 . A A . 83 GLY C 1 1
17 21487 1 1 22 GLY CA C -0.401 -1.612 3.687 1.00 . A A . 83 GLY CA 1 1
17 21488 1 1 22 GLY H H -2.542 -1.398 3.647 1.00 . A A . 83 GLY H 1 1
17 21489 1 1 22 GLY HA2 H 0.073 -1.971 4.590 1.00 . A A . 83 GLY HA2 1 1
17 21490 1 1 22 GLY HA3 H -0.535 -2.428 2.996 1.00 . A A . 83 GLY HA3 1 1
17 21491 1 1 22 GLY N N -1.720 -1.014 4.019 1.00 . A A . 83 GLY N 1 1
17 21492 1 1 22 GLY O O 1.615 -0.347 3.398 1.00 . A A . 83 GLY O 1 1
17 21493 1 1 23 VAL C C 1.210 2.265 2.456 1.00 . A A . 84 VAL C 1 1
17 21494 1 1 23 VAL CA C 0.711 1.248 1.422 1.00 . A A . 84 VAL CA 1 1
17 21495 1 1 23 VAL CB C -0.174 1.959 0.398 1.00 . A A . 84 VAL CB 1 1
17 21496 1 1 23 VAL CG1 C 0.634 3.052 -0.306 1.00 . A A . 84 VAL CG1 1 1
17 21497 1 1 23 VAL CG2 C -0.670 0.947 -0.637 1.00 . A A . 84 VAL CG2 1 1
17 21498 1 1 23 VAL H H -1.005 0.006 1.822 1.00 . A A . 84 VAL H 1 1
17 21499 1 1 23 VAL HA H 1.557 0.807 0.916 1.00 . A A . 84 VAL HA 1 1
17 21500 1 1 23 VAL HB H -1.019 2.405 0.902 1.00 . A A . 84 VAL HB 1 1
17 21501 1 1 23 VAL HG11 H 1.689 2.865 -0.169 1.00 . A A . 84 VAL HG11 1 1
17 21502 1 1 23 VAL HG12 H 0.402 3.048 -1.361 1.00 . A A . 84 VAL HG12 1 1
17 21503 1 1 23 VAL HG13 H 0.381 4.014 0.115 1.00 . A A . 84 VAL HG13 1 1
17 21504 1 1 23 VAL HG21 H 0.132 0.270 -0.892 1.00 . A A . 84 VAL HG21 1 1
17 21505 1 1 23 VAL HG22 H -1.497 0.386 -0.225 1.00 . A A . 84 VAL HG22 1 1
17 21506 1 1 23 VAL HG23 H -0.997 1.469 -1.524 1.00 . A A . 84 VAL HG23 1 1
17 21507 1 1 23 VAL N N -0.075 0.175 2.092 1.00 . A A . 84 VAL N 1 1
17 21508 1 1 23 VAL O O 2.363 2.648 2.450 1.00 . A A . 84 VAL O 1 1
17 21509 1 1 24 ILE C C 1.966 3.172 5.166 1.00 . A A . 85 ILE C 1 1
17 21510 1 1 24 ILE CA C 0.791 3.725 4.347 1.00 . A A . 85 ILE CA 1 1
17 21511 1 1 24 ILE CB C -0.397 4.088 5.263 1.00 . A A . 85 ILE CB 1 1
17 21512 1 1 24 ILE CD1 C -1.386 6.328 4.761 1.00 . A A . 85 ILE CD1 1 1
17 21513 1 1 24 ILE CG1 C -0.339 5.582 5.591 1.00 . A A . 85 ILE CG1 1 1
17 21514 1 1 24 ILE CG2 C -0.356 3.286 6.572 1.00 . A A . 85 ILE CG2 1 1
17 21515 1 1 24 ILE H H -0.579 2.414 3.319 1.00 . A A . 85 ILE H 1 1
17 21516 1 1 24 ILE HA H 1.117 4.616 3.832 1.00 . A A . 85 ILE HA 1 1
17 21517 1 1 24 ILE HB H -1.321 3.874 4.747 1.00 . A A . 85 ILE HB 1 1
17 21518 1 1 24 ILE HD11 H -2.324 5.794 4.799 1.00 . A A . 85 ILE HD11 1 1
17 21519 1 1 24 ILE HD12 H -1.522 7.322 5.162 1.00 . A A . 85 ILE HD12 1 1
17 21520 1 1 24 ILE HD13 H -1.052 6.396 3.737 1.00 . A A . 85 ILE HD13 1 1
17 21521 1 1 24 ILE HG12 H -0.542 5.727 6.643 1.00 . A A . 85 ILE HG12 1 1
17 21522 1 1 24 ILE HG13 H 0.643 5.965 5.357 1.00 . A A . 85 ILE HG13 1 1
17 21523 1 1 24 ILE HG21 H -0.397 2.232 6.351 1.00 . A A . 85 ILE HG21 1 1
17 21524 1 1 24 ILE HG22 H 0.561 3.508 7.100 1.00 . A A . 85 ILE HG22 1 1
17 21525 1 1 24 ILE HG23 H -1.200 3.559 7.187 1.00 . A A . 85 ILE HG23 1 1
17 21526 1 1 24 ILE N N 0.352 2.720 3.334 1.00 . A A . 85 ILE N 1 1
17 21527 1 1 24 ILE O O 2.961 3.841 5.360 1.00 . A A . 85 ILE O 1 1
17 21528 1 1 25 GLY C C 4.260 1.414 5.600 1.00 . A A . 86 GLY C 1 1
17 21529 1 1 25 GLY CA C 2.986 1.390 6.443 1.00 . A A . 86 GLY CA 1 1
17 21530 1 1 25 GLY H H 1.057 1.429 5.483 1.00 . A A . 86 GLY H 1 1
17 21531 1 1 25 GLY HA2 H 3.131 1.981 7.337 1.00 . A A . 86 GLY HA2 1 1
17 21532 1 1 25 GLY HA3 H 2.757 0.371 6.714 1.00 . A A . 86 GLY HA3 1 1
17 21533 1 1 25 GLY N N 1.863 1.960 5.646 1.00 . A A . 86 GLY N 1 1
17 21534 1 1 25 GLY O O 5.306 1.848 6.041 1.00 . A A . 86 GLY O 1 1
17 21535 1 1 26 THR C C 5.892 2.400 3.370 1.00 . A A . 87 THR C 1 1
17 21536 1 1 26 THR CA C 5.366 0.970 3.491 1.00 . A A . 87 THR CA 1 1
17 21537 1 1 26 THR CB C 4.984 0.441 2.105 1.00 . A A . 87 THR CB 1 1
17 21538 1 1 26 THR CG2 C 6.255 0.142 1.308 1.00 . A A . 87 THR CG2 1 1
17 21539 1 1 26 THR H H 3.312 0.630 4.042 1.00 . A A . 87 THR H 1 1
17 21540 1 1 26 THR HA H 6.133 0.340 3.916 1.00 . A A . 87 THR HA 1 1
17 21541 1 1 26 THR HB H 4.401 1.184 1.583 1.00 . A A . 87 THR HB 1 1
17 21542 1 1 26 THR HG1 H 3.359 -0.515 2.593 1.00 . A A . 87 THR HG1 1 1
17 21543 1 1 26 THR HG21 H 6.932 -0.439 1.917 1.00 . A A . 87 THR HG21 1 1
17 21544 1 1 26 THR HG22 H 6.001 -0.417 0.420 1.00 . A A . 87 THR HG22 1 1
17 21545 1 1 26 THR HG23 H 6.731 1.069 1.026 1.00 . A A . 87 THR HG23 1 1
17 21546 1 1 26 THR N N 4.171 0.962 4.379 1.00 . A A . 87 THR N 1 1
17 21547 1 1 26 THR O O 7.074 2.652 3.485 1.00 . A A . 87 THR O 1 1
17 21548 1 1 26 THR OG1 O 4.223 -0.752 2.247 1.00 . A A . 87 THR OG1 1 1
17 21549 1 1 27 ILE C C 6.194 5.188 4.253 1.00 . A A . 88 ILE C 1 1
17 21550 1 1 27 ILE CA C 5.450 4.755 2.991 1.00 . A A . 88 ILE CA 1 1
17 21551 1 1 27 ILE CB C 4.222 5.646 2.794 1.00 . A A . 88 ILE CB 1 1
17 21552 1 1 27 ILE CD1 C 2.487 6.364 1.146 1.00 . A A . 88 ILE CD1 1 1
17 21553 1 1 27 ILE CG1 C 3.581 5.336 1.439 1.00 . A A . 88 ILE CG1 1 1
17 21554 1 1 27 ILE CG2 C 4.644 7.115 2.833 1.00 . A A . 88 ILE CG2 1 1
17 21555 1 1 27 ILE H H 4.067 3.107 3.036 1.00 . A A . 88 ILE H 1 1
17 21556 1 1 27 ILE HA H 6.104 4.849 2.136 1.00 . A A . 88 ILE HA 1 1
17 21557 1 1 27 ILE HB H 3.509 5.456 3.583 1.00 . A A . 88 ILE HB 1 1
17 21558 1 1 27 ILE HD11 H 2.167 6.823 2.070 1.00 . A A . 88 ILE HD11 1 1
17 21559 1 1 27 ILE HD12 H 2.874 7.123 0.483 1.00 . A A . 88 ILE HD12 1 1
17 21560 1 1 27 ILE HD13 H 1.647 5.871 0.678 1.00 . A A . 88 ILE HD13 1 1
17 21561 1 1 27 ILE HG12 H 4.334 5.379 0.666 1.00 . A A . 88 ILE HG12 1 1
17 21562 1 1 27 ILE HG13 H 3.146 4.348 1.463 1.00 . A A . 88 ILE HG13 1 1
17 21563 1 1 27 ILE HG21 H 5.708 7.180 3.006 1.00 . A A . 88 ILE HG21 1 1
17 21564 1 1 27 ILE HG22 H 4.404 7.584 1.889 1.00 . A A . 88 ILE HG22 1 1
17 21565 1 1 27 ILE HG23 H 4.119 7.620 3.630 1.00 . A A . 88 ILE HG23 1 1
17 21566 1 1 27 ILE N N 5.014 3.338 3.129 1.00 . A A . 88 ILE N 1 1
17 21567 1 1 27 ILE O O 7.254 5.778 4.186 1.00 . A A . 88 ILE O 1 1
17 21568 1 1 28 LEU C C 7.752 4.697 6.672 1.00 . A A . 89 LEU C 1 1
17 21569 1 1 28 LEU CA C 6.346 5.307 6.660 1.00 . A A . 89 LEU CA 1 1
17 21570 1 1 28 LEU CB C 5.517 4.864 7.888 1.00 . A A . 89 LEU CB 1 1
17 21571 1 1 28 LEU CD1 C 7.296 3.754 9.263 1.00 . A A . 89 LEU CD1 1 1
17 21572 1 1 28 LEU CD2 C 4.938 2.948 9.384 1.00 . A A . 89 LEU CD2 1 1
17 21573 1 1 28 LEU CG C 6.012 3.529 8.461 1.00 . A A . 89 LEU CG 1 1
17 21574 1 1 28 LEU H H 4.798 4.427 5.447 1.00 . A A . 89 LEU H 1 1
17 21575 1 1 28 LEU HA H 6.438 6.384 6.671 1.00 . A A . 89 LEU HA 1 1
17 21576 1 1 28 LEU HB2 H 5.591 5.623 8.653 1.00 . A A . 89 LEU HB2 1 1
17 21577 1 1 28 LEU HB3 H 4.482 4.760 7.594 1.00 . A A . 89 LEU HB3 1 1
17 21578 1 1 28 LEU HD11 H 7.422 4.810 9.451 1.00 . A A . 89 LEU HD11 1 1
17 21579 1 1 28 LEU HD12 H 7.230 3.227 10.203 1.00 . A A . 89 LEU HD12 1 1
17 21580 1 1 28 LEU HD13 H 8.140 3.384 8.701 1.00 . A A . 89 LEU HD13 1 1
17 21581 1 1 28 LEU HD21 H 4.667 3.684 10.128 1.00 . A A . 89 LEU HD21 1 1
17 21582 1 1 28 LEU HD22 H 4.067 2.686 8.803 1.00 . A A . 89 LEU HD22 1 1
17 21583 1 1 28 LEU HD23 H 5.322 2.066 9.874 1.00 . A A . 89 LEU HD23 1 1
17 21584 1 1 28 LEU HG H 6.204 2.838 7.659 1.00 . A A . 89 LEU HG 1 1
17 21585 1 1 28 LEU N N 5.653 4.903 5.407 1.00 . A A . 89 LEU N 1 1
17 21586 1 1 28 LEU O O 8.725 5.371 6.951 1.00 . A A . 89 LEU O 1 1
17 21587 1 1 29 LEU C C 10.130 3.570 5.376 1.00 . A A . 90 LEU C 1 1
17 21588 1 1 29 LEU CA C 9.229 2.804 6.346 1.00 . A A . 90 LEU CA 1 1
17 21589 1 1 29 LEU CB C 9.115 1.347 5.890 1.00 . A A . 90 LEU CB 1 1
17 21590 1 1 29 LEU CD1 C 8.509 -0.971 6.596 1.00 . A A . 90 LEU CD1 1 1
17 21591 1 1 29 LEU CD2 C 9.465 0.629 8.257 1.00 . A A . 90 LEU CD2 1 1
17 21592 1 1 29 LEU CG C 8.559 0.494 7.032 1.00 . A A . 90 LEU CG 1 1
17 21593 1 1 29 LEU H H 7.083 2.904 6.121 1.00 . A A . 90 LEU H 1 1
17 21594 1 1 29 LEU HA H 9.656 2.839 7.339 1.00 . A A . 90 LEU HA 1 1
17 21595 1 1 29 LEU HB2 H 8.453 1.287 5.037 1.00 . A A . 90 LEU HB2 1 1
17 21596 1 1 29 LEU HB3 H 10.092 0.981 5.612 1.00 . A A . 90 LEU HB3 1 1
17 21597 1 1 29 LEU HD11 H 9.452 -1.246 6.145 1.00 . A A . 90 LEU HD11 1 1
17 21598 1 1 29 LEU HD12 H 8.328 -1.597 7.458 1.00 . A A . 90 LEU HD12 1 1
17 21599 1 1 29 LEU HD13 H 7.714 -1.108 5.879 1.00 . A A . 90 LEU HD13 1 1
17 21600 1 1 29 LEU HD21 H 10.429 1.009 7.952 1.00 . A A . 90 LEU HD21 1 1
17 21601 1 1 29 LEU HD22 H 9.016 1.312 8.963 1.00 . A A . 90 LEU HD22 1 1
17 21602 1 1 29 LEU HD23 H 9.589 -0.338 8.721 1.00 . A A . 90 LEU HD23 1 1
17 21603 1 1 29 LEU HG H 7.562 0.830 7.279 1.00 . A A . 90 LEU HG 1 1
17 21604 1 1 29 LEU N N 7.875 3.432 6.361 1.00 . A A . 90 LEU N 1 1
17 21605 1 1 29 LEU O O 11.253 3.912 5.691 1.00 . A A . 90 LEU O 1 1
17 21606 1 1 30 ILE C C 10.891 5.929 3.783 1.00 . A A . 91 ILE C 1 1
17 21607 1 1 30 ILE CA C 10.459 4.587 3.197 1.00 . A A . 91 ILE CA 1 1
17 21608 1 1 30 ILE CB C 9.632 4.818 1.932 1.00 . A A . 91 ILE CB 1 1
17 21609 1 1 30 ILE CD1 C 8.101 3.712 0.297 1.00 . A A . 91 ILE CD1 1 1
17 21610 1 1 30 ILE CG1 C 9.147 3.473 1.387 1.00 . A A . 91 ILE CG1 1 1
17 21611 1 1 30 ILE CG2 C 10.494 5.510 0.875 1.00 . A A . 91 ILE CG2 1 1
17 21612 1 1 30 ILE H H 8.733 3.557 3.967 1.00 . A A . 91 ILE H 1 1
17 21613 1 1 30 ILE HA H 11.340 4.012 2.951 1.00 . A A . 91 ILE HA 1 1
17 21614 1 1 30 ILE HB H 8.782 5.442 2.167 1.00 . A A . 91 ILE HB 1 1
17 21615 1 1 30 ILE HD11 H 7.767 4.737 0.337 1.00 . A A . 91 ILE HD11 1 1
17 21616 1 1 30 ILE HD12 H 8.538 3.513 -0.670 1.00 . A A . 91 ILE HD12 1 1
17 21617 1 1 30 ILE HD13 H 7.260 3.052 0.455 1.00 . A A . 91 ILE HD13 1 1
17 21618 1 1 30 ILE HG12 H 9.984 2.929 0.973 1.00 . A A . 91 ILE HG12 1 1
17 21619 1 1 30 ILE HG13 H 8.706 2.899 2.188 1.00 . A A . 91 ILE HG13 1 1
17 21620 1 1 30 ILE HG21 H 11.531 5.253 1.032 1.00 . A A . 91 ILE HG21 1 1
17 21621 1 1 30 ILE HG22 H 10.187 5.185 -0.109 1.00 . A A . 91 ILE HG22 1 1
17 21622 1 1 30 ILE HG23 H 10.373 6.580 0.955 1.00 . A A . 91 ILE HG23 1 1
17 21623 1 1 30 ILE N N 9.641 3.843 4.196 1.00 . A A . 91 ILE N 1 1
17 21624 1 1 30 ILE O O 12.042 6.309 3.696 1.00 . A A . 91 ILE O 1 1
17 21625 1 1 31 SER C C 11.502 7.745 5.962 1.00 . A A . 92 SER C 1 1
17 21626 1 1 31 SER CA C 10.374 7.965 4.957 1.00 . A A . 92 SER CA 1 1
17 21627 1 1 31 SER CB C 9.172 8.590 5.666 1.00 . A A . 92 SER CB 1 1
17 21628 1 1 31 SER H H 9.061 6.337 4.442 1.00 . A A . 92 SER H 1 1
17 21629 1 1 31 SER HA H 10.713 8.622 4.170 1.00 . A A . 92 SER HA 1 1
17 21630 1 1 31 SER HB2 H 9.368 8.654 6.723 1.00 . A A . 92 SER HB2 1 1
17 21631 1 1 31 SER HB3 H 9.001 9.584 5.274 1.00 . A A . 92 SER HB3 1 1
17 21632 1 1 31 SER HG H 7.503 8.180 4.754 1.00 . A A . 92 SER HG 1 1
17 21633 1 1 31 SER N N 9.986 6.654 4.378 1.00 . A A . 92 SER N 1 1
17 21634 1 1 31 SER O O 12.507 8.427 5.940 1.00 . A A . 92 SER O 1 1
17 21635 1 1 31 SER OG O 8.026 7.777 5.451 1.00 . A A . 92 SER OG 1 1
17 21636 1 1 32 TYR C C 13.742 6.224 7.081 1.00 . A A . 93 TYR C 1 1
17 21637 1 1 32 TYR CA C 12.438 6.526 7.825 1.00 . A A . 93 TYR CA 1 1
17 21638 1 1 32 TYR CB C 12.059 5.327 8.699 1.00 . A A . 93 TYR CB 1 1
17 21639 1 1 32 TYR CD1 C 14.329 4.867 9.692 1.00 . A A . 93 TYR CD1 1 1
17 21640 1 1 32 TYR CD2 C 12.530 5.562 11.164 1.00 . A A . 93 TYR CD2 1 1
17 21641 1 1 32 TYR CE1 C 15.198 4.797 10.787 1.00 . A A . 93 TYR CE1 1 1
17 21642 1 1 32 TYR CE2 C 13.400 5.491 12.259 1.00 . A A . 93 TYR CE2 1 1
17 21643 1 1 32 TYR CG C 12.995 5.250 9.880 1.00 . A A . 93 TYR CG 1 1
17 21644 1 1 32 TYR CZ C 14.734 5.109 12.071 1.00 . A A . 93 TYR CZ 1 1
17 21645 1 1 32 TYR H H 10.541 6.239 6.839 1.00 . A A . 93 TYR H 1 1
17 21646 1 1 32 TYR HA H 12.573 7.396 8.449 1.00 . A A . 93 TYR HA 1 1
17 21647 1 1 32 TYR HB2 H 11.043 5.445 9.050 1.00 . A A . 93 TYR HB2 1 1
17 21648 1 1 32 TYR HB3 H 12.136 4.419 8.119 1.00 . A A . 93 TYR HB3 1 1
17 21649 1 1 32 TYR HD1 H 14.687 4.627 8.702 1.00 . A A . 93 TYR HD1 1 1
17 21650 1 1 32 TYR HD2 H 11.502 5.857 11.309 1.00 . A A . 93 TYR HD2 1 1
17 21651 1 1 32 TYR HE1 H 16.227 4.502 10.642 1.00 . A A . 93 TYR HE1 1 1
17 21652 1 1 32 TYR HE2 H 13.042 5.731 13.249 1.00 . A A . 93 TYR HE2 1 1
17 21653 1 1 32 TYR HH H 16.448 4.745 12.831 1.00 . A A . 93 TYR HH 1 1
17 21654 1 1 32 TYR N N 11.355 6.787 6.838 1.00 . A A . 93 TYR N 1 1
17 21655 1 1 32 TYR O O 14.782 6.771 7.388 1.00 . A A . 93 TYR O 1 1
17 21656 1 1 32 TYR OH O 15.591 5.039 13.150 1.00 . A A . 93 TYR OH 1 1
17 21657 1 1 33 GLY C C 15.509 6.314 4.731 1.00 . A A . 94 GLY C 1 1
17 21658 1 1 33 GLY CA C 14.930 5.035 5.332 1.00 . A A . 94 GLY CA 1 1
17 21659 1 1 33 GLY H H 12.846 4.932 5.860 1.00 . A A . 94 GLY H 1 1
17 21660 1 1 33 GLY HA2 H 15.655 4.586 5.996 1.00 . A A . 94 GLY HA2 1 1
17 21661 1 1 33 GLY HA3 H 14.691 4.343 4.538 1.00 . A A . 94 GLY HA3 1 1
17 21662 1 1 33 GLY N N 13.694 5.360 6.097 1.00 . A A . 94 GLY N 1 1
17 21663 1 1 33 GLY O O 16.689 6.583 4.835 1.00 . A A . 94 GLY O 1 1
17 21664 1 1 34 ILE C C 15.857 9.218 4.598 1.00 . A A . 95 ILE C 1 1
17 21665 1 1 34 ILE CA C 15.191 8.377 3.503 1.00 . A A . 95 ILE CA 1 1
17 21666 1 1 34 ILE CB C 14.026 9.156 2.875 1.00 . A A . 95 ILE CB 1 1
17 21667 1 1 34 ILE CD1 C 12.275 7.977 1.534 1.00 . A A . 95 ILE CD1 1 1
17 21668 1 1 34 ILE CG1 C 13.691 8.557 1.506 1.00 . A A . 95 ILE CG1 1 1
17 21669 1 1 34 ILE CG2 C 14.415 10.627 2.691 1.00 . A A . 95 ILE CG2 1 1
17 21670 1 1 34 ILE H H 13.732 6.873 4.035 1.00 . A A . 95 ILE H 1 1
17 21671 1 1 34 ILE HA H 15.920 8.143 2.740 1.00 . A A . 95 ILE HA 1 1
17 21672 1 1 34 ILE HB H 13.160 9.092 3.519 1.00 . A A . 95 ILE HB 1 1
17 21673 1 1 34 ILE HD11 H 11.872 8.059 2.532 1.00 . A A . 95 ILE HD11 1 1
17 21674 1 1 34 ILE HD12 H 11.649 8.523 0.845 1.00 . A A . 95 ILE HD12 1 1
17 21675 1 1 34 ILE HD13 H 12.308 6.938 1.243 1.00 . A A . 95 ILE HD13 1 1
17 21676 1 1 34 ILE HG12 H 13.748 9.328 0.752 1.00 . A A . 95 ILE HG12 1 1
17 21677 1 1 34 ILE HG13 H 14.395 7.771 1.272 1.00 . A A . 95 ILE HG13 1 1
17 21678 1 1 34 ILE HG21 H 15.489 10.724 2.752 1.00 . A A . 95 ILE HG21 1 1
17 21679 1 1 34 ILE HG22 H 14.076 10.969 1.725 1.00 . A A . 95 ILE HG22 1 1
17 21680 1 1 34 ILE HG23 H 13.955 11.220 3.467 1.00 . A A . 95 ILE HG23 1 1
17 21681 1 1 34 ILE N N 14.684 7.110 4.106 1.00 . A A . 95 ILE N 1 1
17 21682 1 1 34 ILE O O 16.948 9.728 4.427 1.00 . A A . 95 ILE O 1 1
17 21683 1 1 35 ARG C C 17.167 9.598 7.204 1.00 . A A . 96 ARG C 1 1
17 21684 1 1 35 ARG CA C 15.799 10.172 6.826 1.00 . A A . 96 ARG CA 1 1
17 21685 1 1 35 ARG CB C 14.876 10.128 8.048 1.00 . A A . 96 ARG CB 1 1
17 21686 1 1 35 ARG CD C 14.204 12.409 8.812 1.00 . A A . 96 ARG CD 1 1
17 21687 1 1 35 ARG CG C 15.223 11.282 8.990 1.00 . A A . 96 ARG CG 1 1
17 21688 1 1 35 ARG CZ C 11.834 12.697 9.227 1.00 . A A . 96 ARG CZ 1 1
17 21689 1 1 35 ARG H H 14.330 8.943 5.834 1.00 . A A . 96 ARG H 1 1
17 21690 1 1 35 ARG HA H 15.915 11.195 6.503 1.00 . A A . 96 ARG HA 1 1
17 21691 1 1 35 ARG HB2 H 13.849 10.222 7.728 1.00 . A A . 96 ARG HB2 1 1
17 21692 1 1 35 ARG HB3 H 15.009 9.192 8.567 1.00 . A A . 96 ARG HB3 1 1
17 21693 1 1 35 ARG HD2 H 14.406 13.195 9.523 1.00 . A A . 96 ARG HD2 1 1
17 21694 1 1 35 ARG HD3 H 14.275 12.804 7.809 1.00 . A A . 96 ARG HD3 1 1
17 21695 1 1 35 ARG HE H 12.676 10.908 9.050 1.00 . A A . 96 ARG HE 1 1
17 21696 1 1 35 ARG HG2 H 15.200 10.933 10.012 1.00 . A A . 96 ARG HG2 1 1
17 21697 1 1 35 ARG HG3 H 16.210 11.654 8.758 1.00 . A A . 96 ARG HG3 1 1
17 21698 1 1 35 ARG HH11 H 12.477 13.311 11.022 1.00 . A A . 96 ARG HH11 1 1
17 21699 1 1 35 ARG HH12 H 11.003 14.031 10.466 1.00 . A A . 96 ARG HH12 1 1
17 21700 1 1 35 ARG HH21 H 10.959 12.274 7.477 1.00 . A A . 96 ARG HH21 1 1
17 21701 1 1 35 ARG HH22 H 10.143 13.444 8.459 1.00 . A A . 96 ARG HH22 1 1
17 21702 1 1 35 ARG N N 15.207 9.365 5.720 1.00 . A A . 96 ARG N 1 1
17 21703 1 1 35 ARG NE N 12.831 11.876 9.040 1.00 . A A . 96 ARG NE 1 1
17 21704 1 1 35 ARG NH1 N 11.765 13.401 10.324 1.00 . A A . 96 ARG NH1 1 1
17 21705 1 1 35 ARG NH2 N 10.906 12.815 8.317 1.00 . A A . 96 ARG NH2 1 1
17 21706 1 1 35 ARG O O 18.135 10.317 7.348 1.00 . A A . 96 ARG O 1 1
17 21707 1 1 36 ARG C C 19.617 8.034 6.702 1.00 . A A . 97 ARG C 1 1
17 21708 1 1 36 ARG CA C 18.553 7.685 7.746 1.00 . A A . 97 ARG CA 1 1
17 21709 1 1 36 ARG CB C 18.394 6.164 7.823 1.00 . A A . 97 ARG CB 1 1
17 21710 1 1 36 ARG CD C 19.644 4.063 8.340 1.00 . A A . 97 ARG CD 1 1
17 21711 1 1 36 ARG CG C 19.566 5.568 8.605 1.00 . A A . 97 ARG CG 1 1
17 21712 1 1 36 ARG CZ C 18.881 2.054 9.458 1.00 . A A . 97 ARG CZ 1 1
17 21713 1 1 36 ARG H H 16.456 7.747 7.254 1.00 . A A . 97 ARG H 1 1
17 21714 1 1 36 ARG HA H 18.861 8.064 8.708 1.00 . A A . 97 ARG HA 1 1
17 21715 1 1 36 ARG HB2 H 17.467 5.923 8.323 1.00 . A A . 97 ARG HB2 1 1
17 21716 1 1 36 ARG HB3 H 18.383 5.751 6.825 1.00 . A A . 97 ARG HB3 1 1
17 21717 1 1 36 ARG HD2 H 19.009 3.811 7.503 1.00 . A A . 97 ARG HD2 1 1
17 21718 1 1 36 ARG HD3 H 20.665 3.791 8.113 1.00 . A A . 97 ARG HD3 1 1
17 21719 1 1 36 ARG HE H 19.129 3.778 10.411 1.00 . A A . 97 ARG HE 1 1
17 21720 1 1 36 ARG HG2 H 20.485 6.039 8.290 1.00 . A A . 97 ARG HG2 1 1
17 21721 1 1 36 ARG HG3 H 19.417 5.737 9.662 1.00 . A A . 97 ARG HG3 1 1
17 21722 1 1 36 ARG HH11 H 17.590 2.327 7.953 1.00 . A A . 97 ARG HH11 1 1
17 21723 1 1 36 ARG HH12 H 17.773 0.692 8.495 1.00 . A A . 97 ARG HH12 1 1
17 21724 1 1 36 ARG HH21 H 20.100 1.485 10.941 1.00 . A A . 97 ARG HH21 1 1
17 21725 1 1 36 ARG HH22 H 19.195 0.216 10.186 1.00 . A A . 97 ARG HH22 1 1
17 21726 1 1 36 ARG N N 17.251 8.308 7.372 1.00 . A A . 97 ARG N 1 1
17 21727 1 1 36 ARG NE N 19.192 3.318 9.548 1.00 . A A . 97 ARG NE 1 1
17 21728 1 1 36 ARG NH1 N 18.014 1.660 8.566 1.00 . A A . 97 ARG NH1 1 1
17 21729 1 1 36 ARG NH2 N 19.436 1.185 10.257 1.00 . A A . 97 ARG NH2 1 1
17 21730 1 1 36 ARG O O 20.718 8.425 7.034 1.00 . A A . 97 ARG O 1 1
17 21731 1 1 37 LEU C C 20.751 9.671 4.563 1.00 . A A . 98 LEU C 1 1
17 21732 1 1 37 LEU CA C 20.295 8.217 4.386 1.00 . A A . 98 LEU CA 1 1
17 21733 1 1 37 LEU CB C 19.641 7.995 3.006 1.00 . A A . 98 LEU CB 1 1
17 21734 1 1 37 LEU CD1 C 21.506 9.225 1.881 1.00 . A A . 98 LEU CD1 1 1
17 21735 1 1 37 LEU CD2 C 19.345 8.867 0.679 1.00 . A A . 98 LEU CD2 1 1
17 21736 1 1 37 LEU CG C 19.987 9.135 2.043 1.00 . A A . 98 LEU CG 1 1
17 21737 1 1 37 LEU H H 18.407 7.581 5.192 1.00 . A A . 98 LEU H 1 1
17 21738 1 1 37 LEU HA H 21.147 7.561 4.489 1.00 . A A . 98 LEU HA 1 1
17 21739 1 1 37 LEU HB2 H 19.993 7.061 2.593 1.00 . A A . 98 LEU HB2 1 1
17 21740 1 1 37 LEU HB3 H 18.568 7.947 3.126 1.00 . A A . 98 LEU HB3 1 1
17 21741 1 1 37 LEU HD11 H 21.972 8.387 2.379 1.00 . A A . 98 LEU HD11 1 1
17 21742 1 1 37 LEU HD12 H 21.759 9.204 0.831 1.00 . A A . 98 LEU HD12 1 1
17 21743 1 1 37 LEU HD13 H 21.860 10.147 2.319 1.00 . A A . 98 LEU HD13 1 1
17 21744 1 1 37 LEU HD21 H 18.392 8.378 0.818 1.00 . A A . 98 LEU HD21 1 1
17 21745 1 1 37 LEU HD22 H 19.197 9.803 0.162 1.00 . A A . 98 LEU HD22 1 1
17 21746 1 1 37 LEU HD23 H 19.994 8.232 0.095 1.00 . A A . 98 LEU HD23 1 1
17 21747 1 1 37 LEU HG H 19.611 10.062 2.445 1.00 . A A . 98 LEU HG 1 1
17 21748 1 1 37 LEU N N 19.300 7.895 5.443 1.00 . A A . 98 LEU N 1 1
17 21749 1 1 37 LEU O O 21.929 9.971 4.534 1.00 . A A . 98 LEU O 1 1
17 21750 1 1 38 ILE C C 20.836 12.192 6.309 1.00 . A A . 99 ILE C 1 1
17 21751 1 1 38 ILE CA C 20.205 12.000 4.928 1.00 . A A . 99 ILE CA 1 1
17 21752 1 1 38 ILE CB C 18.953 12.866 4.818 1.00 . A A . 99 ILE CB 1 1
17 21753 1 1 38 ILE CD1 C 16.737 13.352 5.867 1.00 . A A . 99 ILE CD1 1 1
17 21754 1 1 38 ILE CG1 C 17.919 12.382 5.835 1.00 . A A . 99 ILE CG1 1 1
17 21755 1 1 38 ILE CG2 C 18.374 12.746 3.407 1.00 . A A . 99 ILE CG2 1 1
17 21756 1 1 38 ILE H H 18.884 10.306 4.769 1.00 . A A . 99 ILE H 1 1
17 21757 1 1 38 ILE HA H 20.911 12.287 4.164 1.00 . A A . 99 ILE HA 1 1
17 21758 1 1 38 ILE HB H 19.207 13.897 5.019 1.00 . A A . 99 ILE HB 1 1
17 21759 1 1 38 ILE HD11 H 16.972 14.224 5.274 1.00 . A A . 99 ILE HD11 1 1
17 21760 1 1 38 ILE HD12 H 15.861 12.867 5.465 1.00 . A A . 99 ILE HD12 1 1
17 21761 1 1 38 ILE HD13 H 16.547 13.653 6.887 1.00 . A A . 99 ILE HD13 1 1
17 21762 1 1 38 ILE HG12 H 17.573 11.397 5.552 1.00 . A A . 99 ILE HG12 1 1
17 21763 1 1 38 ILE HG13 H 18.372 12.334 6.814 1.00 . A A . 99 ILE HG13 1 1
17 21764 1 1 38 ILE HG21 H 19.157 12.907 2.681 1.00 . A A . 99 ILE HG21 1 1
17 21765 1 1 38 ILE HG22 H 17.955 11.760 3.273 1.00 . A A . 99 ILE HG22 1 1
17 21766 1 1 38 ILE HG23 H 17.600 13.488 3.271 1.00 . A A . 99 ILE HG23 1 1
17 21767 1 1 38 ILE N N 19.828 10.570 4.748 1.00 . A A . 99 ILE N 1 1
17 21768 1 1 38 ILE O O 21.658 13.064 6.510 1.00 . A A . 99 ILE O 1 1
17 21769 1 1 39 LYS C C 22.286 10.653 8.739 1.00 . A A . 100 LYS C 1 1
17 21770 1 1 39 LYS CA C 21.033 11.524 8.630 1.00 . A A . 100 LYS CA 1 1
17 21771 1 1 39 LYS CB C 20.003 11.076 9.670 1.00 . A A . 100 LYS CB 1 1
17 21772 1 1 39 LYS CD C 19.093 11.571 11.945 1.00 . A A . 100 LYS CD 1 1
17 21773 1 1 39 LYS CE C 19.470 10.538 13.009 1.00 . A A . 100 LYS CE 1 1
17 21774 1 1 39 LYS CG C 20.277 11.785 10.999 1.00 . A A . 100 LYS CG 1 1
17 21775 1 1 39 LYS H H 19.791 10.690 7.079 1.00 . A A . 100 LYS H 1 1
17 21776 1 1 39 LYS HA H 21.297 12.557 8.806 1.00 . A A . 100 LYS HA 1 1
17 21777 1 1 39 LYS HB2 H 19.009 11.328 9.325 1.00 . A A . 100 LYS HB2 1 1
17 21778 1 1 39 LYS HB3 H 20.074 10.009 9.812 1.00 . A A . 100 LYS HB3 1 1
17 21779 1 1 39 LYS HD2 H 18.842 12.507 12.424 1.00 . A A . 100 LYS HD2 1 1
17 21780 1 1 39 LYS HD3 H 18.244 11.213 11.384 1.00 . A A . 100 LYS HD3 1 1
17 21781 1 1 39 LYS HE2 H 19.135 9.560 12.696 1.00 . A A . 100 LYS HE2 1 1
17 21782 1 1 39 LYS HE3 H 20.542 10.527 13.137 1.00 . A A . 100 LYS HE3 1 1
17 21783 1 1 39 LYS HG2 H 21.174 11.379 11.445 1.00 . A A . 100 LYS HG2 1 1
17 21784 1 1 39 LYS HG3 H 20.407 12.842 10.824 1.00 . A A . 100 LYS HG3 1 1
17 21785 1 1 39 LYS HZ1 H 18.430 11.857 14.239 1.00 . A A . 100 LYS HZ1 1 1
17 21786 1 1 39 LYS HZ2 H 18.050 10.224 14.499 1.00 . A A . 100 LYS HZ2 1 1
17 21787 1 1 39 LYS HZ3 H 19.523 10.853 15.066 1.00 . A A . 100 LYS HZ3 1 1
17 21788 1 1 39 LYS N N 20.456 11.386 7.262 1.00 . A A . 100 LYS N 1 1
17 21789 1 1 39 LYS NZ N 18.819 10.895 14.301 1.00 . A A . 100 LYS NZ 1 1
17 21790 1 1 39 LYS O O 22.506 9.764 7.941 1.00 . A A . 100 LYS O 1 1
17 21791 1 1 40 LYS C C 25.087 10.509 11.144 1.00 . A A . 101 LYS C 1 1
17 21792 1 1 40 LYS CA C 24.347 10.083 9.874 1.00 . A A . 101 LYS CA 1 1
17 21793 1 1 40 LYS CB C 25.253 10.297 8.659 1.00 . A A . 101 LYS CB 1 1
17 21794 1 1 40 LYS CD C 26.270 8.021 8.488 1.00 . A A . 101 LYS CD 1 1
17 21795 1 1 40 LYS CE C 27.347 7.512 7.529 1.00 . A A . 101 LYS CE 1 1
17 21796 1 1 40 LYS CG C 26.540 9.487 8.830 1.00 . A A . 101 LYS CG 1 1
17 21797 1 1 40 LYS H H 22.917 11.621 10.355 1.00 . A A . 101 LYS H 1 1
17 21798 1 1 40 LYS HA H 24.083 9.038 9.945 1.00 . A A . 101 LYS HA 1 1
17 21799 1 1 40 LYS HB2 H 24.739 9.973 7.766 1.00 . A A . 101 LYS HB2 1 1
17 21800 1 1 40 LYS HB3 H 25.500 11.345 8.572 1.00 . A A . 101 LYS HB3 1 1
17 21801 1 1 40 LYS HD2 H 26.285 7.432 9.394 1.00 . A A . 101 LYS HD2 1 1
17 21802 1 1 40 LYS HD3 H 25.301 7.933 8.018 1.00 . A A . 101 LYS HD3 1 1
17 21803 1 1 40 LYS HE2 H 26.902 7.292 6.571 1.00 . A A . 101 LYS HE2 1 1
17 21804 1 1 40 LYS HE3 H 28.107 8.271 7.407 1.00 . A A . 101 LYS HE3 1 1
17 21805 1 1 40 LYS HG2 H 27.301 9.877 8.170 1.00 . A A . 101 LYS HG2 1 1
17 21806 1 1 40 LYS HG3 H 26.878 9.560 9.852 1.00 . A A . 101 LYS HG3 1 1
17 21807 1 1 40 LYS HZ1 H 27.957 6.323 9.125 1.00 . A A . 101 LYS HZ1 1 1
17 21808 1 1 40 LYS HZ2 H 27.421 5.446 7.775 1.00 . A A . 101 LYS HZ2 1 1
17 21809 1 1 40 LYS HZ3 H 28.945 6.197 7.749 1.00 . A A . 101 LYS HZ3 1 1
17 21810 1 1 40 LYS N N 23.110 10.899 9.720 1.00 . A A . 101 LYS N 1 1
17 21811 1 1 40 LYS NZ N 27.965 6.276 8.087 1.00 . A A . 101 LYS NZ 1 1
17 21812 1 1 40 LYS O O 25.022 11.679 11.480 1.00 . A A . 101 LYS O 1 1
17 21813 1 1 40 LYS OXT O 25.707 9.656 11.759 1.00 . A A . 101 LYS OXT 1 1
17 21814 2 1 1 VAL C C -11.946 -20.424 -11.730 1.00 . B B . 62 VAL C 1 1
17 21815 2 1 1 VAL CA C -11.399 -19.980 -13.090 1.00 . B B . 62 VAL CA 1 1
17 21816 2 1 1 VAL CB C -10.415 -21.030 -13.611 1.00 . B B . 62 VAL CB 1 1
17 21817 2 1 1 VAL CG1 C -11.042 -22.420 -13.492 1.00 . B B . 62 VAL CG1 1 1
17 21818 2 1 1 VAL CG2 C -10.094 -20.740 -15.078 1.00 . B B . 62 VAL CG2 1 1
17 21819 2 1 1 VAL H1 H -11.136 -18.130 -12.171 1.00 . B B . 62 VAL H1 1 1
17 21820 2 1 1 VAL H2 H -9.693 -18.845 -12.716 1.00 . B B . 62 VAL H2 1 1
17 21821 2 1 1 VAL H3 H -10.762 -18.141 -13.829 1.00 . B B . 62 VAL H3 1 1
17 21822 2 1 1 VAL HA H -12.213 -19.872 -13.790 1.00 . B B . 62 VAL HA 1 1
17 21823 2 1 1 VAL HB H -9.507 -20.993 -13.027 1.00 . B B . 62 VAL HB 1 1
17 21824 2 1 1 VAL HG11 H -12.115 -22.340 -13.586 1.00 . B B . 62 VAL HG11 1 1
17 21825 2 1 1 VAL HG12 H -10.658 -23.056 -14.275 1.00 . B B . 62 VAL HG12 1 1
17 21826 2 1 1 VAL HG13 H -10.796 -22.846 -12.530 1.00 . B B . 62 VAL HG13 1 1
17 21827 2 1 1 VAL HG21 H -9.762 -19.716 -15.179 1.00 . B B . 62 VAL HG21 1 1
17 21828 2 1 1 VAL HG22 H -9.315 -21.407 -15.415 1.00 . B B . 62 VAL HG22 1 1
17 21829 2 1 1 VAL HG23 H -10.980 -20.890 -15.677 1.00 . B B . 62 VAL HG23 1 1
17 21830 2 1 1 VAL N N -10.695 -18.676 -12.940 1.00 . B B . 62 VAL N 1 1
17 21831 2 1 1 VAL O O -11.274 -21.095 -10.971 1.00 . B B . 62 VAL O 1 1
17 21832 2 1 2 GLN C C -15.228 -20.113 -10.069 1.00 . B B . 63 GLN C 1 1
17 21833 2 1 2 GLN CA C -13.737 -20.460 -10.099 1.00 . B B . 63 GLN CA 1 1
17 21834 2 1 2 GLN CB C -13.016 -19.716 -8.970 1.00 . B B . 63 GLN CB 1 1
17 21835 2 1 2 GLN CD C -12.599 -17.333 -8.346 1.00 . B B . 63 GLN CD 1 1
17 21836 2 1 2 GLN CG C -12.522 -18.359 -9.478 1.00 . B B . 63 GLN CG 1 1
17 21837 2 1 2 GLN H H -13.686 -19.513 -12.035 1.00 . B B . 63 GLN H 1 1
17 21838 2 1 2 GLN HA H -13.614 -21.524 -9.964 1.00 . B B . 63 GLN HA 1 1
17 21839 2 1 2 GLN HB2 H -13.698 -19.566 -8.146 1.00 . B B . 63 GLN HB2 1 1
17 21840 2 1 2 GLN HB3 H -12.172 -20.301 -8.636 1.00 . B B . 63 GLN HB3 1 1
17 21841 2 1 2 GLN HE21 H -14.100 -16.328 -9.169 1.00 . B B . 63 GLN HE21 1 1
17 21842 2 1 2 GLN HE22 H -13.546 -15.718 -7.685 1.00 . B B . 63 GLN HE22 1 1
17 21843 2 1 2 GLN HG2 H -11.500 -18.451 -9.814 1.00 . B B . 63 GLN HG2 1 1
17 21844 2 1 2 GLN HG3 H -13.142 -18.034 -10.299 1.00 . B B . 63 GLN HG3 1 1
17 21845 2 1 2 GLN N N -13.158 -20.056 -11.413 1.00 . B B . 63 GLN N 1 1
17 21846 2 1 2 GLN NE2 N -13.488 -16.381 -8.405 1.00 . B B . 63 GLN NE2 1 1
17 21847 2 1 2 GLN O O -15.619 -18.984 -10.286 1.00 . B B . 63 GLN O 1 1
17 21848 2 1 2 GLN OE1 O -11.840 -17.397 -7.399 1.00 . B B . 63 GLN OE1 1 1
17 21849 2 1 3 LEU C C -17.996 -20.701 -8.308 1.00 . B B . 64 LEU C 1 1
17 21850 2 1 3 LEU CA C -17.530 -20.811 -9.759 1.00 . B B . 64 LEU CA 1 1
17 21851 2 1 3 LEU CB C -18.280 -21.960 -10.435 1.00 . B B . 64 LEU CB 1 1
17 21852 2 1 3 LEU CD1 C -17.669 -21.057 -12.682 1.00 . B B . 64 LEU CD1 1 1
17 21853 2 1 3 LEU CD2 C -19.586 -22.641 -12.450 1.00 . B B . 64 LEU CD2 1 1
17 21854 2 1 3 LEU CG C -18.828 -21.492 -11.783 1.00 . B B . 64 LEU CG 1 1
17 21855 2 1 3 LEU H H -15.729 -21.985 -9.631 1.00 . B B . 64 LEU H 1 1
17 21856 2 1 3 LEU HA H -17.744 -19.889 -10.280 1.00 . B B . 64 LEU HA 1 1
17 21857 2 1 3 LEU HB2 H -17.603 -22.789 -10.587 1.00 . B B . 64 LEU HB2 1 1
17 21858 2 1 3 LEU HB3 H -19.097 -22.273 -9.804 1.00 . B B . 64 LEU HB3 1 1
17 21859 2 1 3 LEU HD11 H -16.929 -21.841 -12.719 1.00 . B B . 64 LEU HD11 1 1
17 21860 2 1 3 LEU HD12 H -18.040 -20.865 -13.679 1.00 . B B . 64 LEU HD12 1 1
17 21861 2 1 3 LEU HD13 H -17.223 -20.158 -12.284 1.00 . B B . 64 LEU HD13 1 1
17 21862 2 1 3 LEU HD21 H -19.323 -23.573 -11.971 1.00 . B B . 64 LEU HD21 1 1
17 21863 2 1 3 LEU HD22 H -20.649 -22.475 -12.354 1.00 . B B . 64 LEU HD22 1 1
17 21864 2 1 3 LEU HD23 H -19.322 -22.687 -13.496 1.00 . B B . 64 LEU HD23 1 1
17 21865 2 1 3 LEU HG H -19.497 -20.658 -11.629 1.00 . B B . 64 LEU HG 1 1
17 21866 2 1 3 LEU N N -16.065 -21.080 -9.802 1.00 . B B . 64 LEU N 1 1
17 21867 2 1 3 LEU O O -19.054 -21.179 -7.951 1.00 . B B . 64 LEU O 1 1
17 21868 2 1 4 ALA C C -17.585 -18.479 -5.623 1.00 . B B . 65 ALA C 1 1
17 21869 2 1 4 ALA CA C -17.638 -19.949 -6.043 1.00 . B B . 65 ALA CA 1 1
17 21870 2 1 4 ALA CB C -16.694 -20.764 -5.157 1.00 . B B . 65 ALA CB 1 1
17 21871 2 1 4 ALA H H -16.369 -19.698 -7.767 1.00 . B B . 65 ALA H 1 1
17 21872 2 1 4 ALA HA H -18.645 -20.322 -5.932 1.00 . B B . 65 ALA HA 1 1
17 21873 2 1 4 ALA HB1 H -15.675 -20.451 -5.332 1.00 . B B . 65 ALA HB1 1 1
17 21874 2 1 4 ALA HB2 H -16.946 -20.604 -4.119 1.00 . B B . 65 ALA HB2 1 1
17 21875 2 1 4 ALA HB3 H -16.794 -21.814 -5.394 1.00 . B B . 65 ALA HB3 1 1
17 21876 2 1 4 ALA N N -17.221 -20.078 -7.466 1.00 . B B . 65 ALA N 1 1
17 21877 2 1 4 ALA O O -17.353 -18.161 -4.473 1.00 . B B . 65 ALA O 1 1
17 21878 2 1 5 HIS C C -19.102 -15.479 -6.511 1.00 . B B . 66 HIS C 1 1
17 21879 2 1 5 HIS CA C -17.755 -16.130 -6.186 1.00 . B B . 66 HIS CA 1 1
17 21880 2 1 5 HIS CB C -16.640 -15.441 -6.982 1.00 . B B . 66 HIS CB 1 1
17 21881 2 1 5 HIS CD2 C -17.427 -14.134 -9.123 1.00 . B B . 66 HIS CD2 1 1
17 21882 2 1 5 HIS CE1 C -17.591 -15.816 -10.478 1.00 . B B . 66 HIS CE1 1 1
17 21883 2 1 5 HIS CG C -17.074 -15.253 -8.411 1.00 . B B . 66 HIS CG 1 1
17 21884 2 1 5 HIS H H -17.981 -17.851 -7.465 1.00 . B B . 66 HIS H 1 1
17 21885 2 1 5 HIS HA H -17.555 -16.028 -5.130 1.00 . B B . 66 HIS HA 1 1
17 21886 2 1 5 HIS HB2 H -16.428 -14.478 -6.540 1.00 . B B . 66 HIS HB2 1 1
17 21887 2 1 5 HIS HB3 H -15.750 -16.053 -6.954 1.00 . B B . 66 HIS HB3 1 1
17 21888 2 1 5 HIS HD1 H -17.004 -17.257 -9.096 1.00 . B B . 66 HIS HD1 1 1
17 21889 2 1 5 HIS HD2 H -17.451 -13.128 -8.729 1.00 . B B . 66 HIS HD2 1 1
17 21890 2 1 5 HIS HE1 H -17.764 -16.413 -11.360 1.00 . B B . 66 HIS HE1 1 1
17 21891 2 1 5 HIS N N -17.797 -17.577 -6.542 1.00 . B B . 66 HIS N 1 1
17 21892 2 1 5 HIS ND1 N -17.186 -16.314 -9.296 1.00 . B B . 66 HIS ND1 1 1
17 21893 2 1 5 HIS NE2 N -17.753 -14.491 -10.428 1.00 . B B . 66 HIS NE2 1 1
17 21894 2 1 5 HIS O O -19.532 -15.454 -7.647 1.00 . B B . 66 HIS O 1 1
17 21895 2 1 6 HIS C C -21.149 -12.962 -5.032 1.00 . B B . 67 HIS C 1 1
17 21896 2 1 6 HIS CA C -21.087 -14.296 -5.779 1.00 . B B . 67 HIS CA 1 1
17 21897 2 1 6 HIS CB C -22.225 -15.206 -5.297 1.00 . B B . 67 HIS CB 1 1
17 21898 2 1 6 HIS CD2 C -21.081 -17.290 -4.175 1.00 . B B . 67 HIS CD2 1 1
17 21899 2 1 6 HIS CE1 C -21.385 -16.741 -2.102 1.00 . B B . 67 HIS CE1 1 1
17 21900 2 1 6 HIS CG C -21.740 -16.086 -4.176 1.00 . B B . 67 HIS CG 1 1
17 21901 2 1 6 HIS H H -19.406 -14.976 -4.614 1.00 . B B . 67 HIS H 1 1
17 21902 2 1 6 HIS HA H -21.197 -14.118 -6.838 1.00 . B B . 67 HIS HA 1 1
17 21903 2 1 6 HIS HB2 H -23.044 -14.597 -4.945 1.00 . B B . 67 HIS HB2 1 1
17 21904 2 1 6 HIS HB3 H -22.561 -15.822 -6.117 1.00 . B B . 67 HIS HB3 1 1
17 21905 2 1 6 HIS HD1 H -22.366 -14.950 -2.501 1.00 . B B . 67 HIS HD1 1 1
17 21906 2 1 6 HIS HD2 H -20.780 -17.835 -5.059 1.00 . B B . 67 HIS HD2 1 1
17 21907 2 1 6 HIS HE1 H -21.379 -16.754 -1.022 1.00 . B B . 67 HIS HE1 1 1
17 21908 2 1 6 HIS N N -19.770 -14.948 -5.523 1.00 . B B . 67 HIS N 1 1
17 21909 2 1 6 HIS ND1 N -21.924 -15.755 -2.842 1.00 . B B . 67 HIS ND1 1 1
17 21910 2 1 6 HIS NE2 N -20.857 -17.702 -2.866 1.00 . B B . 67 HIS NE2 1 1
17 21911 2 1 6 HIS O O -21.351 -11.919 -5.622 1.00 . B B . 67 HIS O 1 1
17 21912 2 1 7 PHE C C -19.699 -11.516 -2.222 1.00 . B B . 68 PHE C 1 1
17 21913 2 1 7 PHE CA C -21.025 -11.715 -2.959 1.00 . B B . 68 PHE CA 1 1
17 21914 2 1 7 PHE CB C -22.170 -11.781 -1.947 1.00 . B B . 68 PHE CB 1 1
17 21915 2 1 7 PHE CD1 C -23.737 -10.714 -3.606 1.00 . B B . 68 PHE CD1 1 1
17 21916 2 1 7 PHE CD2 C -23.654 -9.833 -1.349 1.00 . B B . 68 PHE CD2 1 1
17 21917 2 1 7 PHE CE1 C -24.701 -9.758 -3.945 1.00 . B B . 68 PHE CE1 1 1
17 21918 2 1 7 PHE CE2 C -24.618 -8.875 -1.688 1.00 . B B . 68 PHE CE2 1 1
17 21919 2 1 7 PHE CG C -23.214 -10.752 -2.308 1.00 . B B . 68 PHE CG 1 1
17 21920 2 1 7 PHE CZ C -25.142 -8.839 -2.985 1.00 . B B . 68 PHE CZ 1 1
17 21921 2 1 7 PHE H H -20.815 -13.835 -3.280 1.00 . B B . 68 PHE H 1 1
17 21922 2 1 7 PHE HA H -21.189 -10.887 -3.633 1.00 . B B . 68 PHE HA 1 1
17 21923 2 1 7 PHE HB2 H -22.612 -12.766 -1.965 1.00 . B B . 68 PHE HB2 1 1
17 21924 2 1 7 PHE HB3 H -21.789 -11.574 -0.957 1.00 . B B . 68 PHE HB3 1 1
17 21925 2 1 7 PHE HD1 H -23.397 -11.424 -4.345 1.00 . B B . 68 PHE HD1 1 1
17 21926 2 1 7 PHE HD2 H -23.250 -9.862 -0.348 1.00 . B B . 68 PHE HD2 1 1
17 21927 2 1 7 PHE HE1 H -25.106 -9.729 -4.947 1.00 . B B . 68 PHE HE1 1 1
17 21928 2 1 7 PHE HE2 H -24.959 -8.167 -0.947 1.00 . B B . 68 PHE HE2 1 1
17 21929 2 1 7 PHE HZ H -25.886 -8.100 -3.247 1.00 . B B . 68 PHE HZ 1 1
17 21930 2 1 7 PHE N N -20.976 -12.985 -3.739 1.00 . B B . 68 PHE N 1 1
17 21931 2 1 7 PHE O O -19.668 -11.116 -1.076 1.00 . B B . 68 PHE O 1 1
17 21932 2 1 8 SER C C -17.308 -12.243 -0.824 1.00 . B B . 69 SER C 1 1
17 21933 2 1 8 SER CA C -17.278 -11.613 -2.218 1.00 . B B . 69 SER CA 1 1
17 21934 2 1 8 SER CB C -16.965 -10.122 -2.095 1.00 . B B . 69 SER CB 1 1
17 21935 2 1 8 SER H H -18.651 -12.108 -3.801 1.00 . B B . 69 SER H 1 1
17 21936 2 1 8 SER HA H -16.514 -12.092 -2.813 1.00 . B B . 69 SER HA 1 1
17 21937 2 1 8 SER HB2 H -17.561 -9.567 -2.801 1.00 . B B . 69 SER HB2 1 1
17 21938 2 1 8 SER HB3 H -17.197 -9.787 -1.091 1.00 . B B . 69 SER HB3 1 1
17 21939 2 1 8 SER HG H -15.300 -10.585 -2.988 1.00 . B B . 69 SER HG 1 1
17 21940 2 1 8 SER N N -18.603 -11.789 -2.875 1.00 . B B . 69 SER N 1 1
17 21941 2 1 8 SER O O -16.825 -11.674 0.135 1.00 . B B . 69 SER O 1 1
17 21942 2 1 8 SER OG O -15.588 -9.905 -2.373 1.00 . B B . 69 SER OG 1 1
17 21943 2 1 9 GLU C C -16.571 -13.940 1.330 1.00 . B B . 70 GLU C 1 1
17 21944 2 1 9 GLU CA C -17.927 -14.078 0.629 1.00 . B B . 70 GLU CA 1 1
17 21945 2 1 9 GLU CB C -18.270 -15.559 0.451 1.00 . B B . 70 GLU CB 1 1
17 21946 2 1 9 GLU CD C -19.484 -15.933 2.603 1.00 . B B . 70 GLU CD 1 1
17 21947 2 1 9 GLU CG C -19.634 -15.846 1.082 1.00 . B B . 70 GLU CG 1 1
17 21948 2 1 9 GLU H H -18.253 -13.859 -1.490 1.00 . B B . 70 GLU H 1 1
17 21949 2 1 9 GLU HA H -18.689 -13.604 1.229 1.00 . B B . 70 GLU HA 1 1
17 21950 2 1 9 GLU HB2 H -18.301 -15.797 -0.602 1.00 . B B . 70 GLU HB2 1 1
17 21951 2 1 9 GLU HB3 H -17.517 -16.163 0.935 1.00 . B B . 70 GLU HB3 1 1
17 21952 2 1 9 GLU HG2 H -20.321 -15.051 0.832 1.00 . B B . 70 GLU HG2 1 1
17 21953 2 1 9 GLU HG3 H -20.015 -16.783 0.707 1.00 . B B . 70 GLU HG3 1 1
17 21954 2 1 9 GLU N N -17.870 -13.414 -0.704 1.00 . B B . 70 GLU N 1 1
17 21955 2 1 9 GLU O O -16.503 -13.449 2.439 1.00 . B B . 70 GLU O 1 1
17 21956 2 1 9 GLU OE1 O -18.819 -16.846 3.061 1.00 . B B . 70 GLU OE1 1 1
17 21957 2 1 9 GLU OE2 O -20.037 -15.083 3.281 1.00 . B B . 70 GLU OE2 1 1
17 21958 2 1 10 PRO C C -13.771 -12.833 1.456 1.00 . B B . 71 PRO C 1 1
17 21959 2 1 10 PRO CA C -14.160 -14.295 1.209 1.00 . B B . 71 PRO CA 1 1
17 21960 2 1 10 PRO CB C -13.266 -14.915 0.125 1.00 . B B . 71 PRO CB 1 1
17 21961 2 1 10 PRO CD C -15.623 -14.972 -0.684 1.00 . B B . 71 PRO CD 1 1
17 21962 2 1 10 PRO CG C -14.181 -15.362 -1.043 1.00 . B B . 71 PRO CG 1 1
17 21963 2 1 10 PRO HA H -14.085 -14.867 2.120 1.00 . B B . 71 PRO HA 1 1
17 21964 2 1 10 PRO HB2 H -12.554 -14.181 -0.225 1.00 . B B . 71 PRO HB2 1 1
17 21965 2 1 10 PRO HB3 H -12.745 -15.772 0.523 1.00 . B B . 71 PRO HB3 1 1
17 21966 2 1 10 PRO HD2 H -16.001 -14.253 -1.397 1.00 . B B . 71 PRO HD2 1 1
17 21967 2 1 10 PRO HD3 H -16.252 -15.847 -0.657 1.00 . B B . 71 PRO HD3 1 1
17 21968 2 1 10 PRO HG2 H -13.881 -14.863 -1.954 1.00 . B B . 71 PRO HG2 1 1
17 21969 2 1 10 PRO HG3 H -14.116 -16.431 -1.172 1.00 . B B . 71 PRO HG3 1 1
17 21970 2 1 10 PRO N N -15.527 -14.372 0.661 1.00 . B B . 71 PRO N 1 1
17 21971 2 1 10 PRO O O -12.873 -12.304 0.832 1.00 . B B . 71 PRO O 1 1
17 21972 2 1 11 GLU C C -12.744 -10.643 3.295 1.00 . B B . 72 GLU C 1 1
17 21973 2 1 11 GLU CA C -14.126 -10.747 2.642 1.00 . B B . 72 GLU CA 1 1
17 21974 2 1 11 GLU CB C -15.185 -10.163 3.580 1.00 . B B . 72 GLU CB 1 1
17 21975 2 1 11 GLU CD C -16.176 -8.352 2.174 1.00 . B B . 72 GLU CD 1 1
17 21976 2 1 11 GLU CG C -15.272 -8.650 3.371 1.00 . B B . 72 GLU CG 1 1
17 21977 2 1 11 GLU H H -15.171 -12.620 2.849 1.00 . B B . 72 GLU H 1 1
17 21978 2 1 11 GLU HA H -14.125 -10.192 1.716 1.00 . B B . 72 GLU HA 1 1
17 21979 2 1 11 GLU HB2 H -16.144 -10.613 3.365 1.00 . B B . 72 GLU HB2 1 1
17 21980 2 1 11 GLU HB3 H -14.913 -10.367 4.604 1.00 . B B . 72 GLU HB3 1 1
17 21981 2 1 11 GLU HG2 H -15.680 -8.187 4.258 1.00 . B B . 72 GLU HG2 1 1
17 21982 2 1 11 GLU HG3 H -14.285 -8.256 3.180 1.00 . B B . 72 GLU HG3 1 1
17 21983 2 1 11 GLU N N -14.448 -12.175 2.359 1.00 . B B . 72 GLU N 1 1
17 21984 2 1 11 GLU O O -11.789 -10.225 2.672 1.00 . B B . 72 GLU O 1 1
17 21985 2 1 11 GLU OE1 O -17.375 -8.542 2.302 1.00 . B B . 72 GLU OE1 1 1
17 21986 2 1 11 GLU OE2 O -15.656 -7.941 1.151 1.00 . B B . 72 GLU OE2 1 1
17 21987 2 1 12 ILE C C -10.214 -11.447 4.289 1.00 . B B . 73 ILE C 1 1
17 21988 2 1 12 ILE CA C -11.309 -10.929 5.224 1.00 . B B . 73 ILE CA 1 1
17 21989 2 1 12 ILE CB C -11.349 -11.771 6.502 1.00 . B B . 73 ILE CB 1 1
17 21990 2 1 12 ILE CD1 C -10.724 -10.523 8.565 1.00 . B B . 73 ILE CD1 1 1
17 21991 2 1 12 ILE CG1 C -10.190 -11.360 7.403 1.00 . B B . 73 ILE CG1 1 1
17 21992 2 1 12 ILE CG2 C -11.225 -13.257 6.154 1.00 . B B . 73 ILE CG2 1 1
17 21993 2 1 12 ILE H H -13.405 -11.347 5.032 1.00 . B B . 73 ILE H 1 1
17 21994 2 1 12 ILE HA H -11.104 -9.900 5.480 1.00 . B B . 73 ILE HA 1 1
17 21995 2 1 12 ILE HB H -12.283 -11.600 7.017 1.00 . B B . 73 ILE HB 1 1
17 21996 2 1 12 ILE HD11 H -11.680 -10.100 8.292 1.00 . B B . 73 ILE HD11 1 1
17 21997 2 1 12 ILE HD12 H -10.844 -11.151 9.436 1.00 . B B . 73 ILE HD12 1 1
17 21998 2 1 12 ILE HD13 H -10.029 -9.728 8.787 1.00 . B B . 73 ILE HD13 1 1
17 21999 2 1 12 ILE HG12 H -9.701 -12.243 7.785 1.00 . B B . 73 ILE HG12 1 1
17 22000 2 1 12 ILE HG13 H -9.487 -10.774 6.833 1.00 . B B . 73 ILE HG13 1 1
17 22001 2 1 12 ILE HG21 H -12.019 -13.535 5.475 1.00 . B B . 73 ILE HG21 1 1
17 22002 2 1 12 ILE HG22 H -10.270 -13.438 5.684 1.00 . B B . 73 ILE HG22 1 1
17 22003 2 1 12 ILE HG23 H -11.300 -13.845 7.057 1.00 . B B . 73 ILE HG23 1 1
17 22004 2 1 12 ILE N N -12.628 -11.014 4.542 1.00 . B B . 73 ILE N 1 1
17 22005 2 1 12 ILE O O -9.182 -10.830 4.125 1.00 . B B . 73 ILE O 1 1
17 22006 2 1 13 THR C C -9.066 -12.066 1.688 1.00 . B B . 74 THR C 1 1
17 22007 2 1 13 THR CA C -9.412 -13.124 2.739 1.00 . B B . 74 THR CA 1 1
17 22008 2 1 13 THR CB C -9.965 -14.372 2.050 1.00 . B B . 74 THR CB 1 1
17 22009 2 1 13 THR CG2 C -10.471 -15.360 3.103 1.00 . B B . 74 THR CG2 1 1
17 22010 2 1 13 THR H H -11.279 -13.052 3.811 1.00 . B B . 74 THR H 1 1
17 22011 2 1 13 THR HA H -8.522 -13.383 3.295 1.00 . B B . 74 THR HA 1 1
17 22012 2 1 13 THR HB H -9.185 -14.840 1.469 1.00 . B B . 74 THR HB 1 1
17 22013 2 1 13 THR HG1 H -10.749 -14.134 0.287 1.00 . B B . 74 THR HG1 1 1
17 22014 2 1 13 THR HG21 H -9.670 -15.599 3.786 1.00 . B B . 74 THR HG21 1 1
17 22015 2 1 13 THR HG22 H -11.290 -14.917 3.649 1.00 . B B . 74 THR HG22 1 1
17 22016 2 1 13 THR HG23 H -10.809 -16.263 2.616 1.00 . B B . 74 THR HG23 1 1
17 22017 2 1 13 THR N N -10.435 -12.573 3.669 1.00 . B B . 74 THR N 1 1
17 22018 2 1 13 THR O O -7.914 -11.812 1.402 1.00 . B B . 74 THR O 1 1
17 22019 2 1 13 THR OG1 O -11.035 -14.000 1.194 1.00 . B B . 74 THR OG1 1 1
17 22020 2 1 14 LEU C C -9.123 -9.194 0.744 1.00 . B B . 75 LEU C 1 1
17 22021 2 1 14 LEU CA C -9.778 -10.403 0.080 1.00 . B B . 75 LEU CA 1 1
17 22022 2 1 14 LEU CB C -11.082 -9.967 -0.598 1.00 . B B . 75 LEU CB 1 1
17 22023 2 1 14 LEU CD1 C -11.997 -8.869 -2.650 1.00 . B B . 75 LEU CD1 1 1
17 22024 2 1 14 LEU CD2 C -9.543 -8.798 -2.196 1.00 . B B . 75 LEU CD2 1 1
17 22025 2 1 14 LEU CG C -10.813 -9.646 -2.073 1.00 . B B . 75 LEU CG 1 1
17 22026 2 1 14 LEU H H -10.981 -11.664 1.354 1.00 . B B . 75 LEU H 1 1
17 22027 2 1 14 LEU HA H -9.103 -10.803 -0.663 1.00 . B B . 75 LEU HA 1 1
17 22028 2 1 14 LEU HB2 H -11.809 -10.763 -0.532 1.00 . B B . 75 LEU HB2 1 1
17 22029 2 1 14 LEU HB3 H -11.466 -9.086 -0.106 1.00 . B B . 75 LEU HB3 1 1
17 22030 2 1 14 LEU HD11 H -12.783 -8.808 -1.912 1.00 . B B . 75 LEU HD11 1 1
17 22031 2 1 14 LEU HD12 H -11.677 -7.871 -2.917 1.00 . B B . 75 LEU HD12 1 1
17 22032 2 1 14 LEU HD13 H -12.366 -9.375 -3.530 1.00 . B B . 75 LEU HD13 1 1
17 22033 2 1 14 LEU HD21 H -9.561 -8.013 -1.455 1.00 . B B . 75 LEU HD21 1 1
17 22034 2 1 14 LEU HD22 H -8.676 -9.422 -2.038 1.00 . B B . 75 LEU HD22 1 1
17 22035 2 1 14 LEU HD23 H -9.497 -8.360 -3.183 1.00 . B B . 75 LEU HD23 1 1
17 22036 2 1 14 LEU HG H -10.687 -10.567 -2.623 1.00 . B B . 75 LEU HG 1 1
17 22037 2 1 14 LEU N N -10.057 -11.445 1.110 1.00 . B B . 75 LEU N 1 1
17 22038 2 1 14 LEU O O -8.146 -8.666 0.256 1.00 . B B . 75 LEU O 1 1
17 22039 2 1 15 ILE C C -7.576 -7.835 2.820 1.00 . B B . 76 ILE C 1 1
17 22040 2 1 15 ILE CA C -9.047 -7.551 2.509 1.00 . B B . 76 ILE CA 1 1
17 22041 2 1 15 ILE CB C -9.797 -7.262 3.809 1.00 . B B . 76 ILE CB 1 1
17 22042 2 1 15 ILE CD1 C -12.090 -7.149 4.799 1.00 . B B . 76 ILE CD1 1 1
17 22043 2 1 15 ILE CG1 C -11.283 -7.056 3.503 1.00 . B B . 76 ILE CG1 1 1
17 22044 2 1 15 ILE CG2 C -9.229 -5.998 4.455 1.00 . B B . 76 ILE CG2 1 1
17 22045 2 1 15 ILE H H -10.449 -9.163 2.226 1.00 . B B . 76 ILE H 1 1
17 22046 2 1 15 ILE HA H -9.118 -6.694 1.854 1.00 . B B . 76 ILE HA 1 1
17 22047 2 1 15 ILE HB H -9.679 -8.096 4.486 1.00 . B B . 76 ILE HB 1 1
17 22048 2 1 15 ILE HD11 H -11.417 -7.128 5.644 1.00 . B B . 76 ILE HD11 1 1
17 22049 2 1 15 ILE HD12 H -12.771 -6.314 4.860 1.00 . B B . 76 ILE HD12 1 1
17 22050 2 1 15 ILE HD13 H -12.649 -8.073 4.809 1.00 . B B . 76 ILE HD13 1 1
17 22051 2 1 15 ILE HG12 H -11.426 -6.083 3.058 1.00 . B B . 76 ILE HG12 1 1
17 22052 2 1 15 ILE HG13 H -11.619 -7.819 2.817 1.00 . B B . 76 ILE HG13 1 1
17 22053 2 1 15 ILE HG21 H -9.293 -5.177 3.756 1.00 . B B . 76 ILE HG21 1 1
17 22054 2 1 15 ILE HG22 H -9.797 -5.760 5.342 1.00 . B B . 76 ILE HG22 1 1
17 22055 2 1 15 ILE HG23 H -8.196 -6.164 4.723 1.00 . B B . 76 ILE HG23 1 1
17 22056 2 1 15 ILE N N -9.654 -8.736 1.845 1.00 . B B . 76 ILE N 1 1
17 22057 2 1 15 ILE O O -6.710 -7.040 2.518 1.00 . B B . 76 ILE O 1 1
17 22058 2 1 16 ILE C C -5.064 -9.236 2.374 1.00 . B B . 77 ILE C 1 1
17 22059 2 1 16 ILE CA C -5.847 -9.279 3.690 1.00 . B B . 77 ILE CA 1 1
17 22060 2 1 16 ILE CB C -5.730 -10.663 4.360 1.00 . B B . 77 ILE CB 1 1
17 22061 2 1 16 ILE CD1 C -3.263 -10.393 4.655 1.00 . B B . 77 ILE CD1 1 1
17 22062 2 1 16 ILE CG1 C -4.589 -10.628 5.380 1.00 . B B . 77 ILE CG1 1 1
17 22063 2 1 16 ILE CG2 C -5.443 -11.757 3.324 1.00 . B B . 77 ILE CG2 1 1
17 22064 2 1 16 ILE H H -7.979 -9.613 3.627 1.00 . B B . 77 ILE H 1 1
17 22065 2 1 16 ILE HA H -5.453 -8.525 4.357 1.00 . B B . 77 ILE HA 1 1
17 22066 2 1 16 ILE HB H -6.655 -10.890 4.870 1.00 . B B . 77 ILE HB 1 1
17 22067 2 1 16 ILE HD11 H -3.278 -10.901 3.702 1.00 . B B . 77 ILE HD11 1 1
17 22068 2 1 16 ILE HD12 H -3.122 -9.334 4.497 1.00 . B B . 77 ILE HD12 1 1
17 22069 2 1 16 ILE HD13 H -2.452 -10.779 5.256 1.00 . B B . 77 ILE HD13 1 1
17 22070 2 1 16 ILE HG12 H -4.762 -9.829 6.086 1.00 . B B . 77 ILE HG12 1 1
17 22071 2 1 16 ILE HG13 H -4.548 -11.570 5.906 1.00 . B B . 77 ILE HG13 1 1
17 22072 2 1 16 ILE HG21 H -4.545 -11.509 2.779 1.00 . B B . 77 ILE HG21 1 1
17 22073 2 1 16 ILE HG22 H -5.309 -12.703 3.827 1.00 . B B . 77 ILE HG22 1 1
17 22074 2 1 16 ILE HG23 H -6.271 -11.828 2.639 1.00 . B B . 77 ILE HG23 1 1
17 22075 2 1 16 ILE N N -7.275 -8.969 3.400 1.00 . B B . 77 ILE N 1 1
17 22076 2 1 16 ILE O O -4.015 -8.632 2.275 1.00 . B B . 77 ILE O 1 1
17 22077 2 1 17 PHE C C -4.696 -8.441 -0.436 1.00 . B B . 78 PHE C 1 1
17 22078 2 1 17 PHE CA C -4.896 -9.879 0.038 1.00 . B B . 78 PHE CA 1 1
17 22079 2 1 17 PHE CB C -5.748 -10.642 -0.981 1.00 . B B . 78 PHE CB 1 1
17 22080 2 1 17 PHE CD1 C -5.087 -12.653 0.396 1.00 . B B . 78 PHE CD1 1 1
17 22081 2 1 17 PHE CD2 C -7.134 -12.748 -0.901 1.00 . B B . 78 PHE CD2 1 1
17 22082 2 1 17 PHE CE1 C -5.317 -13.955 0.855 1.00 . B B . 78 PHE CE1 1 1
17 22083 2 1 17 PHE CE2 C -7.364 -14.050 -0.441 1.00 . B B . 78 PHE CE2 1 1
17 22084 2 1 17 PHE CG C -5.996 -12.048 -0.483 1.00 . B B . 78 PHE CG 1 1
17 22085 2 1 17 PHE CZ C -6.456 -14.653 0.437 1.00 . B B . 78 PHE CZ 1 1
17 22086 2 1 17 PHE H H -6.438 -10.349 1.464 1.00 . B B . 78 PHE H 1 1
17 22087 2 1 17 PHE HA H -3.936 -10.361 0.136 1.00 . B B . 78 PHE HA 1 1
17 22088 2 1 17 PHE HB2 H -6.693 -10.134 -1.111 1.00 . B B . 78 PHE HB2 1 1
17 22089 2 1 17 PHE HB3 H -5.227 -10.683 -1.926 1.00 . B B . 78 PHE HB3 1 1
17 22090 2 1 17 PHE HD1 H -4.209 -12.115 0.718 1.00 . B B . 78 PHE HD1 1 1
17 22091 2 1 17 PHE HD2 H -7.835 -12.282 -1.578 1.00 . B B . 78 PHE HD2 1 1
17 22092 2 1 17 PHE HE1 H -4.617 -14.420 1.532 1.00 . B B . 78 PHE HE1 1 1
17 22093 2 1 17 PHE HE2 H -8.243 -14.590 -0.763 1.00 . B B . 78 PHE HE2 1 1
17 22094 2 1 17 PHE HZ H -6.634 -15.658 0.792 1.00 . B B . 78 PHE HZ 1 1
17 22095 2 1 17 PHE N N -5.585 -9.874 1.358 1.00 . B B . 78 PHE N 1 1
17 22096 2 1 17 PHE O O -3.627 -8.065 -0.874 1.00 . B B . 78 PHE O 1 1
17 22097 2 1 18 GLY C C -4.442 -5.545 -0.049 1.00 . B B . 79 GLY C 1 1
17 22098 2 1 18 GLY CA C -5.581 -6.220 -0.812 1.00 . B B . 79 GLY CA 1 1
17 22099 2 1 18 GLY H H -6.575 -7.957 -0.007 1.00 . B B . 79 GLY H 1 1
17 22100 2 1 18 GLY HA2 H -5.366 -6.203 -1.871 1.00 . B B . 79 GLY HA2 1 1
17 22101 2 1 18 GLY HA3 H -6.501 -5.688 -0.623 1.00 . B B . 79 GLY HA3 1 1
17 22102 2 1 18 GLY N N -5.718 -7.632 -0.358 1.00 . B B . 79 GLY N 1 1
17 22103 2 1 18 GLY O O -3.599 -4.891 -0.631 1.00 . B B . 79 GLY O 1 1
17 22104 2 1 19 VAL C C -1.958 -5.544 1.472 1.00 . B B . 80 VAL C 1 1
17 22105 2 1 19 VAL CA C -3.299 -5.052 2.018 1.00 . B B . 80 VAL CA 1 1
17 22106 2 1 19 VAL CB C -3.430 -5.422 3.497 1.00 . B B . 80 VAL CB 1 1
17 22107 2 1 19 VAL CG1 C -2.359 -4.687 4.303 1.00 . B B . 80 VAL CG1 1 1
17 22108 2 1 19 VAL CG2 C -4.819 -5.012 4.000 1.00 . B B . 80 VAL CG2 1 1
17 22109 2 1 19 VAL H H -5.081 -6.225 1.709 1.00 . B B . 80 VAL H 1 1
17 22110 2 1 19 VAL HA H -3.358 -3.982 1.913 1.00 . B B . 80 VAL HA 1 1
17 22111 2 1 19 VAL HB H -3.302 -6.489 3.614 1.00 . B B . 80 VAL HB 1 1
17 22112 2 1 19 VAL HG11 H -2.316 -3.655 3.988 1.00 . B B . 80 VAL HG11 1 1
17 22113 2 1 19 VAL HG12 H -2.605 -4.732 5.355 1.00 . B B . 80 VAL HG12 1 1
17 22114 2 1 19 VAL HG13 H -1.400 -5.154 4.138 1.00 . B B . 80 VAL HG13 1 1
17 22115 2 1 19 VAL HG21 H -5.439 -4.727 3.161 1.00 . B B . 80 VAL HG21 1 1
17 22116 2 1 19 VAL HG22 H -5.275 -5.842 4.516 1.00 . B B . 80 VAL HG22 1 1
17 22117 2 1 19 VAL HG23 H -4.725 -4.175 4.676 1.00 . B B . 80 VAL HG23 1 1
17 22118 2 1 19 VAL N N -4.398 -5.694 1.249 1.00 . B B . 80 VAL N 1 1
17 22119 2 1 19 VAL O O -1.067 -4.765 1.184 1.00 . B B . 80 VAL O 1 1
17 22120 2 1 20 MET C C -0.295 -6.720 -0.631 1.00 . B B . 81 MET C 1 1
17 22121 2 1 20 MET CA C -0.544 -7.363 0.734 1.00 . B B . 81 MET CA 1 1
17 22122 2 1 20 MET CB C -0.651 -8.882 0.569 1.00 . B B . 81 MET CB 1 1
17 22123 2 1 20 MET CE C 1.567 -9.649 2.415 1.00 . B B . 81 MET CE 1 1
17 22124 2 1 20 MET CG C -1.094 -9.510 1.891 1.00 . B B . 81 MET CG 1 1
17 22125 2 1 20 MET H H -2.552 -7.441 1.509 1.00 . B B . 81 MET H 1 1
17 22126 2 1 20 MET HA H 0.272 -7.127 1.400 1.00 . B B . 81 MET HA 1 1
17 22127 2 1 20 MET HB2 H -1.375 -9.109 -0.200 1.00 . B B . 81 MET HB2 1 1
17 22128 2 1 20 MET HB3 H 0.312 -9.281 0.287 1.00 . B B . 81 MET HB3 1 1
17 22129 2 1 20 MET HE1 H 1.294 -8.696 2.846 1.00 . B B . 81 MET HE1 1 1
17 22130 2 1 20 MET HE2 H 2.356 -10.093 3.002 1.00 . B B . 81 MET HE2 1 1
17 22131 2 1 20 MET HE3 H 1.913 -9.506 1.401 1.00 . B B . 81 MET HE3 1 1
17 22132 2 1 20 MET HG2 H -1.174 -8.742 2.647 1.00 . B B . 81 MET HG2 1 1
17 22133 2 1 20 MET HG3 H -2.054 -9.987 1.759 1.00 . B B . 81 MET HG3 1 1
17 22134 2 1 20 MET N N -1.816 -6.830 1.294 1.00 . B B . 81 MET N 1 1
17 22135 2 1 20 MET O O 0.788 -6.256 -0.931 1.00 . B B . 81 MET O 1 1
17 22136 2 1 20 MET SD S 0.126 -10.743 2.411 1.00 . B B . 81 MET SD 1 1
17 22137 2 1 21 ALA C C -0.701 -4.634 -2.699 1.00 . B B . 82 ALA C 1 1
17 22138 2 1 21 ALA CA C -1.157 -6.094 -2.816 1.00 . B B . 82 ALA CA 1 1
17 22139 2 1 21 ALA CB C -2.488 -6.180 -3.577 1.00 . B B . 82 ALA CB 1 1
17 22140 2 1 21 ALA H H -2.164 -7.081 -1.192 1.00 . B B . 82 ALA H 1 1
17 22141 2 1 21 ALA HA H -0.406 -6.649 -3.361 1.00 . B B . 82 ALA HA 1 1
17 22142 2 1 21 ALA HB1 H -3.288 -6.412 -2.888 1.00 . B B . 82 ALA HB1 1 1
17 22143 2 1 21 ALA HB2 H -2.691 -5.238 -4.065 1.00 . B B . 82 ALA HB2 1 1
17 22144 2 1 21 ALA HB3 H -2.423 -6.960 -4.321 1.00 . B B . 82 ALA HB3 1 1
17 22145 2 1 21 ALA N N -1.304 -6.696 -1.461 1.00 . B B . 82 ALA N 1 1
17 22146 2 1 21 ALA O O 0.200 -4.208 -3.392 1.00 . B B . 82 ALA O 1 1
17 22147 2 1 22 GLY C C 0.593 -2.369 -1.376 1.00 . B B . 83 GLY C 1 1
17 22148 2 1 22 GLY CA C -0.894 -2.431 -1.715 1.00 . B B . 83 GLY CA 1 1
17 22149 2 1 22 GLY H H -2.039 -4.201 -1.280 1.00 . B B . 83 GLY H 1 1
17 22150 2 1 22 GLY HA2 H -1.075 -1.919 -2.651 1.00 . B B . 83 GLY HA2 1 1
17 22151 2 1 22 GLY HA3 H -1.460 -1.955 -0.929 1.00 . B B . 83 GLY HA3 1 1
17 22152 2 1 22 GLY N N -1.313 -3.855 -1.840 1.00 . B B . 83 GLY N 1 1
17 22153 2 1 22 GLY O O 1.348 -1.629 -1.979 1.00 . B B . 83 GLY O 1 1
17 22154 2 1 23 VAL C C 3.313 -3.462 -1.289 1.00 . B B . 84 VAL C 1 1
17 22155 2 1 23 VAL CA C 2.467 -3.130 -0.055 1.00 . B B . 84 VAL CA 1 1
17 22156 2 1 23 VAL CB C 2.725 -4.172 1.035 1.00 . B B . 84 VAL CB 1 1
17 22157 2 1 23 VAL CG1 C 4.232 -4.360 1.217 1.00 . B B . 84 VAL CG1 1 1
17 22158 2 1 23 VAL CG2 C 2.107 -3.695 2.351 1.00 . B B . 84 VAL CG2 1 1
17 22159 2 1 23 VAL H H 0.399 -3.738 0.052 1.00 . B B . 84 VAL H 1 1
17 22160 2 1 23 VAL HA H 2.735 -2.150 0.312 1.00 . B B . 84 VAL HA 1 1
17 22161 2 1 23 VAL HB H 2.278 -5.112 0.745 1.00 . B B . 84 VAL HB 1 1
17 22162 2 1 23 VAL HG11 H 4.759 -3.612 0.644 1.00 . B B . 84 VAL HG11 1 1
17 22163 2 1 23 VAL HG12 H 4.483 -4.256 2.263 1.00 . B B . 84 VAL HG12 1 1
17 22164 2 1 23 VAL HG13 H 4.516 -5.343 0.874 1.00 . B B . 84 VAL HG13 1 1
17 22165 2 1 23 VAL HG21 H 1.915 -2.633 2.295 1.00 . B B . 84 VAL HG21 1 1
17 22166 2 1 23 VAL HG22 H 1.179 -4.219 2.524 1.00 . B B . 84 VAL HG22 1 1
17 22167 2 1 23 VAL HG23 H 2.791 -3.894 3.163 1.00 . B B . 84 VAL HG23 1 1
17 22168 2 1 23 VAL N N 1.024 -3.146 -0.421 1.00 . B B . 84 VAL N 1 1
17 22169 2 1 23 VAL O O 4.286 -2.796 -1.583 1.00 . B B . 84 VAL O 1 1
17 22170 2 1 24 ILE C C 3.807 -3.688 -4.200 1.00 . B B . 85 ILE C 1 1
17 22171 2 1 24 ILE CA C 3.739 -4.866 -3.222 1.00 . B B . 85 ILE CA 1 1
17 22172 2 1 24 ILE CB C 3.075 -6.060 -3.911 1.00 . B B . 85 ILE CB 1 1
17 22173 2 1 24 ILE CD1 C 4.437 -7.764 -2.692 1.00 . B B . 85 ILE CD1 1 1
17 22174 2 1 24 ILE CG1 C 3.021 -7.242 -2.940 1.00 . B B . 85 ILE CG1 1 1
17 22175 2 1 24 ILE CG2 C 3.890 -6.454 -5.144 1.00 . B B . 85 ILE CG2 1 1
17 22176 2 1 24 ILE H H 2.168 -5.020 -1.756 1.00 . B B . 85 ILE H 1 1
17 22177 2 1 24 ILE HA H 4.740 -5.140 -2.925 1.00 . B B . 85 ILE HA 1 1
17 22178 2 1 24 ILE HB H 2.073 -5.791 -4.212 1.00 . B B . 85 ILE HB 1 1
17 22179 2 1 24 ILE HD11 H 5.154 -7.071 -3.107 1.00 . B B . 85 ILE HD11 1 1
17 22180 2 1 24 ILE HD12 H 4.603 -7.864 -1.630 1.00 . B B . 85 ILE HD12 1 1
17 22181 2 1 24 ILE HD13 H 4.552 -8.728 -3.166 1.00 . B B . 85 ILE HD13 1 1
17 22182 2 1 24 ILE HG12 H 2.586 -6.919 -2.004 1.00 . B B . 85 ILE HG12 1 1
17 22183 2 1 24 ILE HG13 H 2.418 -8.030 -3.365 1.00 . B B . 85 ILE HG13 1 1
17 22184 2 1 24 ILE HG21 H 4.908 -6.664 -4.850 1.00 . B B . 85 ILE HG21 1 1
17 22185 2 1 24 ILE HG22 H 3.457 -7.336 -5.594 1.00 . B B . 85 ILE HG22 1 1
17 22186 2 1 24 ILE HG23 H 3.880 -5.643 -5.857 1.00 . B B . 85 ILE HG23 1 1
17 22187 2 1 24 ILE N N 2.953 -4.491 -2.012 1.00 . B B . 85 ILE N 1 1
17 22188 2 1 24 ILE O O 4.860 -3.358 -4.708 1.00 . B B . 85 ILE O 1 1
17 22189 2 1 25 GLY C C 3.710 -0.852 -4.927 1.00 . B B . 86 GLY C 1 1
17 22190 2 1 25 GLY CA C 2.724 -1.906 -5.430 1.00 . B B . 86 GLY CA 1 1
17 22191 2 1 25 GLY H H 1.853 -3.330 -4.066 1.00 . B B . 86 GLY H 1 1
17 22192 2 1 25 GLY HA2 H 3.033 -2.256 -6.405 1.00 . B B . 86 GLY HA2 1 1
17 22193 2 1 25 GLY HA3 H 1.740 -1.470 -5.498 1.00 . B B . 86 GLY HA3 1 1
17 22194 2 1 25 GLY N N 2.697 -3.052 -4.476 1.00 . B B . 86 GLY N 1 1
17 22195 2 1 25 GLY O O 4.545 -0.365 -5.666 1.00 . B B . 86 GLY O 1 1
17 22196 2 1 26 THR C C 6.012 0.012 -3.348 1.00 . B B . 87 THR C 1 1
17 22197 2 1 26 THR CA C 4.580 0.501 -3.122 1.00 . B B . 87 THR CA 1 1
17 22198 2 1 26 THR CB C 4.328 0.685 -1.626 1.00 . B B . 87 THR CB 1 1
17 22199 2 1 26 THR CG2 C 5.223 1.805 -1.090 1.00 . B B . 87 THR CG2 1 1
17 22200 2 1 26 THR H H 2.961 -0.920 -3.088 1.00 . B B . 87 THR H 1 1
17 22201 2 1 26 THR HA H 4.438 1.443 -3.631 1.00 . B B . 87 THR HA 1 1
17 22202 2 1 26 THR HB H 4.556 -0.234 -1.107 1.00 . B B . 87 THR HB 1 1
17 22203 2 1 26 THR HG1 H 2.424 0.301 -1.749 1.00 . B B . 87 THR HG1 1 1
17 22204 2 1 26 THR HG21 H 5.434 2.506 -1.884 1.00 . B B . 87 THR HG21 1 1
17 22205 2 1 26 THR HG22 H 4.718 2.317 -0.284 1.00 . B B . 87 THR HG22 1 1
17 22206 2 1 26 THR HG23 H 6.148 1.385 -0.726 1.00 . B B . 87 THR HG23 1 1
17 22207 2 1 26 THR N N 3.634 -0.507 -3.672 1.00 . B B . 87 THR N 1 1
17 22208 2 1 26 THR O O 6.870 0.746 -3.799 1.00 . B B . 87 THR O 1 1
17 22209 2 1 26 THR OG1 O 2.964 1.022 -1.415 1.00 . B B . 87 THR OG1 1 1
17 22210 2 1 27 ILE C C 8.066 -1.629 -4.681 1.00 . B B . 88 ILE C 1 1
17 22211 2 1 27 ILE CA C 7.639 -1.784 -3.220 1.00 . B B . 88 ILE CA 1 1
17 22212 2 1 27 ILE CB C 7.641 -3.266 -2.842 1.00 . B B . 88 ILE CB 1 1
17 22213 2 1 27 ILE CD1 C 7.755 -4.847 -0.909 1.00 . B B . 88 ILE CD1 1 1
17 22214 2 1 27 ILE CG1 C 7.470 -3.403 -1.327 1.00 . B B . 88 ILE CG1 1 1
17 22215 2 1 27 ILE CG2 C 8.968 -3.900 -3.263 1.00 . B B . 88 ILE CG2 1 1
17 22216 2 1 27 ILE H H 5.558 -1.796 -2.671 1.00 . B B . 88 ILE H 1 1
17 22217 2 1 27 ILE HA H 8.332 -1.252 -2.586 1.00 . B B . 88 ILE HA 1 1
17 22218 2 1 27 ILE HB H 6.827 -3.767 -3.346 1.00 . B B . 88 ILE HB 1 1
17 22219 2 1 27 ILE HD11 H 8.746 -5.127 -1.237 1.00 . B B . 88 ILE HD11 1 1
17 22220 2 1 27 ILE HD12 H 7.697 -4.928 0.167 1.00 . B B . 88 ILE HD12 1 1
17 22221 2 1 27 ILE HD13 H 7.028 -5.503 -1.360 1.00 . B B . 88 ILE HD13 1 1
17 22222 2 1 27 ILE HG12 H 8.160 -2.739 -0.826 1.00 . B B . 88 ILE HG12 1 1
17 22223 2 1 27 ILE HG13 H 6.458 -3.145 -1.053 1.00 . B B . 88 ILE HG13 1 1
17 22224 2 1 27 ILE HG21 H 9.142 -3.707 -4.311 1.00 . B B . 88 ILE HG21 1 1
17 22225 2 1 27 ILE HG22 H 9.771 -3.474 -2.680 1.00 . B B . 88 ILE HG22 1 1
17 22226 2 1 27 ILE HG23 H 8.926 -4.965 -3.094 1.00 . B B . 88 ILE HG23 1 1
17 22227 2 1 27 ILE N N 6.270 -1.228 -3.033 1.00 . B B . 88 ILE N 1 1
17 22228 2 1 27 ILE O O 9.166 -1.202 -4.971 1.00 . B B . 88 ILE O 1 1
17 22229 2 1 28 LEU C C 7.985 -0.395 -7.326 1.00 . B B . 89 LEU C 1 1
17 22230 2 1 28 LEU CA C 7.590 -1.850 -7.041 1.00 . B B . 89 LEU CA 1 1
17 22231 2 1 28 LEU CB C 6.411 -2.314 -7.931 1.00 . B B . 89 LEU CB 1 1
17 22232 2 1 28 LEU CD1 C 6.539 -0.544 -9.705 1.00 . B B . 89 LEU CD1 1 1
17 22233 2 1 28 LEU CD2 C 4.352 -1.617 -9.165 1.00 . B B . 89 LEU CD2 1 1
17 22234 2 1 28 LEU CG C 5.679 -1.129 -8.581 1.00 . B B . 89 LEU CG 1 1
17 22235 2 1 28 LEU H H 6.331 -2.326 -5.358 1.00 . B B . 89 LEU H 1 1
17 22236 2 1 28 LEU HA H 8.444 -2.484 -7.232 1.00 . B B . 89 LEU HA 1 1
17 22237 2 1 28 LEU HB2 H 6.792 -2.959 -8.708 1.00 . B B . 89 LEU HB2 1 1
17 22238 2 1 28 LEU HB3 H 5.712 -2.871 -7.324 1.00 . B B . 89 LEU HB3 1 1
17 22239 2 1 28 LEU HD11 H 7.270 -1.275 -10.015 1.00 . B B . 89 LEU HD11 1 1
17 22240 2 1 28 LEU HD12 H 5.908 -0.286 -10.543 1.00 . B B . 89 LEU HD12 1 1
17 22241 2 1 28 LEU HD13 H 7.043 0.342 -9.347 1.00 . B B . 89 LEU HD13 1 1
17 22242 2 1 28 LEU HD21 H 4.403 -2.684 -9.331 1.00 . B B . 89 LEU HD21 1 1
17 22243 2 1 28 LEU HD22 H 3.552 -1.399 -8.475 1.00 . B B . 89 LEU HD22 1 1
17 22244 2 1 28 LEU HD23 H 4.167 -1.116 -10.103 1.00 . B B . 89 LEU HD23 1 1
17 22245 2 1 28 LEU HG H 5.487 -0.370 -7.839 1.00 . B B . 89 LEU HG 1 1
17 22246 2 1 28 LEU N N 7.213 -1.978 -5.606 1.00 . B B . 89 LEU N 1 1
17 22247 2 1 28 LEU O O 9.000 -0.130 -7.938 1.00 . B B . 89 LEU O 1 1
17 22248 2 1 29 LEU C C 8.950 2.244 -6.544 1.00 . B B . 90 LEU C 1 1
17 22249 2 1 29 LEU CA C 7.559 1.978 -7.124 1.00 . B B . 90 LEU CA 1 1
17 22250 2 1 29 LEU CB C 6.539 2.903 -6.447 1.00 . B B . 90 LEU CB 1 1
17 22251 2 1 29 LEU CD1 C 6.628 4.320 -8.502 1.00 . B B . 90 LEU CD1 1 1
17 22252 2 1 29 LEU CD2 C 4.855 2.576 -8.265 1.00 . B B . 90 LEU CD2 1 1
17 22253 2 1 29 LEU CG C 5.702 3.608 -7.516 1.00 . B B . 90 LEU CG 1 1
17 22254 2 1 29 LEU H H 6.389 0.316 -6.375 1.00 . B B . 90 LEU H 1 1
17 22255 2 1 29 LEU HA H 7.572 2.171 -8.189 1.00 . B B . 90 LEU HA 1 1
17 22256 2 1 29 LEU HB2 H 5.891 2.323 -5.806 1.00 . B B . 90 LEU HB2 1 1
17 22257 2 1 29 LEU HB3 H 7.060 3.642 -5.857 1.00 . B B . 90 LEU HB3 1 1
17 22258 2 1 29 LEU HD11 H 7.655 4.071 -8.276 1.00 . B B . 90 LEU HD11 1 1
17 22259 2 1 29 LEU HD12 H 6.395 4.002 -9.508 1.00 . B B . 90 LEU HD12 1 1
17 22260 2 1 29 LEU HD13 H 6.490 5.388 -8.420 1.00 . B B . 90 LEU HD13 1 1
17 22261 2 1 29 LEU HD21 H 4.953 1.613 -7.786 1.00 . B B . 90 LEU HD21 1 1
17 22262 2 1 29 LEU HD22 H 3.820 2.881 -8.252 1.00 . B B . 90 LEU HD22 1 1
17 22263 2 1 29 LEU HD23 H 5.197 2.505 -9.288 1.00 . B B . 90 LEU HD23 1 1
17 22264 2 1 29 LEU HG H 5.054 4.333 -7.044 1.00 . B B . 90 LEU HG 1 1
17 22265 2 1 29 LEU N N 7.201 0.548 -6.878 1.00 . B B . 90 LEU N 1 1
17 22266 2 1 29 LEU O O 9.803 2.823 -7.187 1.00 . B B . 90 LEU O 1 1
17 22267 2 1 30 ILE C C 11.605 1.404 -5.586 1.00 . B B . 91 ILE C 1 1
17 22268 2 1 30 ILE CA C 10.522 2.025 -4.707 1.00 . B B . 91 ILE CA 1 1
17 22269 2 1 30 ILE CB C 10.550 1.367 -3.326 1.00 . B B . 91 ILE CB 1 1
17 22270 2 1 30 ILE CD1 C 9.312 1.218 -1.161 1.00 . B B . 91 ILE CD1 1 1
17 22271 2 1 30 ILE CG1 C 9.565 2.082 -2.398 1.00 . B B . 91 ILE CG1 1 1
17 22272 2 1 30 ILE CG2 C 11.960 1.465 -2.742 1.00 . B B . 91 ILE CG2 1 1
17 22273 2 1 30 ILE H H 8.483 1.342 -4.840 1.00 . B B . 91 ILE H 1 1
17 22274 2 1 30 ILE HA H 10.713 3.083 -4.608 1.00 . B B . 91 ILE HA 1 1
17 22275 2 1 30 ILE HB H 10.270 0.327 -3.418 1.00 . B B . 91 ILE HB 1 1
17 22276 2 1 30 ILE HD11 H 9.147 0.195 -1.464 1.00 . B B . 91 ILE HD11 1 1
17 22277 2 1 30 ILE HD12 H 10.171 1.265 -0.507 1.00 . B B . 91 ILE HD12 1 1
17 22278 2 1 30 ILE HD13 H 8.441 1.584 -0.639 1.00 . B B . 91 ILE HD13 1 1
17 22279 2 1 30 ILE HG12 H 9.982 3.032 -2.096 1.00 . B B . 91 ILE HG12 1 1
17 22280 2 1 30 ILE HG13 H 8.634 2.246 -2.918 1.00 . B B . 91 ILE HG13 1 1
17 22281 2 1 30 ILE HG21 H 12.681 1.183 -3.495 1.00 . B B . 91 ILE HG21 1 1
17 22282 2 1 30 ILE HG22 H 12.149 2.479 -2.423 1.00 . B B . 91 ILE HG22 1 1
17 22283 2 1 30 ILE HG23 H 12.047 0.800 -1.895 1.00 . B B . 91 ILE HG23 1 1
17 22284 2 1 30 ILE N N 9.186 1.813 -5.335 1.00 . B B . 91 ILE N 1 1
17 22285 2 1 30 ILE O O 12.624 2.008 -5.849 1.00 . B B . 91 ILE O 1 1
17 22286 2 1 31 SER C C 12.714 0.423 -8.102 1.00 . B B . 92 SER C 1 1
17 22287 2 1 31 SER CA C 12.435 -0.455 -6.883 1.00 . B B . 92 SER CA 1 1
17 22288 2 1 31 SER CB C 11.929 -1.822 -7.344 1.00 . B B . 92 SER CB 1 1
17 22289 2 1 31 SER H H 10.577 -0.284 -5.805 1.00 . B B . 92 SER H 1 1
17 22290 2 1 31 SER HA H 13.344 -0.580 -6.313 1.00 . B B . 92 SER HA 1 1
17 22291 2 1 31 SER HB2 H 10.860 -1.870 -7.229 1.00 . B B . 92 SER HB2 1 1
17 22292 2 1 31 SER HB3 H 12.184 -1.965 -8.386 1.00 . B B . 92 SER HB3 1 1
17 22293 2 1 31 SER HG H 13.379 -2.508 -6.242 1.00 . B B . 92 SER HG 1 1
17 22294 2 1 31 SER N N 11.402 0.194 -6.034 1.00 . B B . 92 SER N 1 1
17 22295 2 1 31 SER O O 13.852 0.692 -8.432 1.00 . B B . 92 SER O 1 1
17 22296 2 1 31 SER OG O 12.531 -2.837 -6.551 1.00 . B B . 92 SER OG 1 1
17 22297 2 1 32 TYR C C 12.760 2.970 -9.527 1.00 . B B . 93 TYR C 1 1
17 22298 2 1 32 TYR CA C 11.931 1.756 -9.957 1.00 . B B . 93 TYR CA 1 1
17 22299 2 1 32 TYR CB C 10.591 2.226 -10.526 1.00 . B B . 93 TYR CB 1 1
17 22300 2 1 32 TYR CD1 C 11.234 1.854 -12.935 1.00 . B B . 93 TYR CD1 1 1
17 22301 2 1 32 TYR CD2 C 9.285 0.709 -12.058 1.00 . B B . 93 TYR CD2 1 1
17 22302 2 1 32 TYR CE1 C 11.024 1.255 -14.183 1.00 . B B . 93 TYR CE1 1 1
17 22303 2 1 32 TYR CE2 C 9.074 0.111 -13.306 1.00 . B B . 93 TYR CE2 1 1
17 22304 2 1 32 TYR CG C 10.364 1.581 -11.872 1.00 . B B . 93 TYR CG 1 1
17 22305 2 1 32 TYR CZ C 9.945 0.384 -14.368 1.00 . B B . 93 TYR CZ 1 1
17 22306 2 1 32 TYR H H 10.777 0.669 -8.491 1.00 . B B . 93 TYR H 1 1
17 22307 2 1 32 TYR HA H 12.469 1.199 -10.709 1.00 . B B . 93 TYR HA 1 1
17 22308 2 1 32 TYR HB2 H 9.795 1.944 -9.852 1.00 . B B . 93 TYR HB2 1 1
17 22309 2 1 32 TYR HB3 H 10.604 3.300 -10.640 1.00 . B B . 93 TYR HB3 1 1
17 22310 2 1 32 TYR HD1 H 12.068 2.525 -12.791 1.00 . B B . 93 TYR HD1 1 1
17 22311 2 1 32 TYR HD2 H 8.613 0.499 -11.238 1.00 . B B . 93 TYR HD2 1 1
17 22312 2 1 32 TYR HE1 H 11.696 1.465 -15.002 1.00 . B B . 93 TYR HE1 1 1
17 22313 2 1 32 TYR HE2 H 8.241 -0.561 -13.450 1.00 . B B . 93 TYR HE2 1 1
17 22314 2 1 32 TYR HH H 8.805 -0.417 -15.673 1.00 . B B . 93 TYR HH 1 1
17 22315 2 1 32 TYR N N 11.692 0.887 -8.771 1.00 . B B . 93 TYR N 1 1
17 22316 2 1 32 TYR O O 13.748 3.312 -10.147 1.00 . B B . 93 TYR O 1 1
17 22317 2 1 32 TYR OH O 9.738 -0.207 -15.599 1.00 . B B . 93 TYR OH 1 1
17 22318 2 1 33 GLY C C 14.596 4.344 -7.713 1.00 . B B . 94 GLY C 1 1
17 22319 2 1 33 GLY CA C 13.156 4.782 -7.965 1.00 . B B . 94 GLY CA 1 1
17 22320 2 1 33 GLY H H 11.589 3.309 -7.956 1.00 . B B . 94 GLY H 1 1
17 22321 2 1 33 GLY HA2 H 13.138 5.563 -8.713 1.00 . B B . 94 GLY HA2 1 1
17 22322 2 1 33 GLY HA3 H 12.726 5.148 -7.047 1.00 . B B . 94 GLY HA3 1 1
17 22323 2 1 33 GLY N N 12.378 3.610 -8.452 1.00 . B B . 94 GLY N 1 1
17 22324 2 1 33 GLY O O 15.541 4.993 -8.116 1.00 . B B . 94 GLY O 1 1
17 22325 2 1 34 ILE C C 16.903 2.560 -8.071 1.00 . B B . 95 ILE C 1 1
17 22326 2 1 34 ILE CA C 16.139 2.736 -6.750 1.00 . B B . 95 ILE CA 1 1
17 22327 2 1 34 ILE CB C 16.052 1.394 -5.988 1.00 . B B . 95 ILE CB 1 1
17 22328 2 1 34 ILE CD1 C 17.351 2.373 -4.088 1.00 . B B . 95 ILE CD1 1 1
17 22329 2 1 34 ILE CG1 C 16.053 1.663 -4.478 1.00 . B B . 95 ILE CG1 1 1
17 22330 2 1 34 ILE CG2 C 17.251 0.500 -6.329 1.00 . B B . 95 ILE CG2 1 1
17 22331 2 1 34 ILE H H 13.977 2.738 -6.730 1.00 . B B . 95 ILE H 1 1
17 22332 2 1 34 ILE HA H 16.656 3.460 -6.137 1.00 . B B . 95 ILE HA 1 1
17 22333 2 1 34 ILE HB H 15.141 0.884 -6.261 1.00 . B B . 95 ILE HB 1 1
17 22334 2 1 34 ILE HD11 H 17.893 2.649 -4.981 1.00 . B B . 95 ILE HD11 1 1
17 22335 2 1 34 ILE HD12 H 17.118 3.261 -3.520 1.00 . B B . 95 ILE HD12 1 1
17 22336 2 1 34 ILE HD13 H 17.957 1.710 -3.488 1.00 . B B . 95 ILE HD13 1 1
17 22337 2 1 34 ILE HG12 H 15.210 2.286 -4.218 1.00 . B B . 95 ILE HG12 1 1
17 22338 2 1 34 ILE HG13 H 15.986 0.726 -3.947 1.00 . B B . 95 ILE HG13 1 1
17 22339 2 1 34 ILE HG21 H 18.092 1.118 -6.609 1.00 . B B . 95 ILE HG21 1 1
17 22340 2 1 34 ILE HG22 H 17.513 -0.095 -5.466 1.00 . B B . 95 ILE HG22 1 1
17 22341 2 1 34 ILE HG23 H 16.992 -0.151 -7.151 1.00 . B B . 95 ILE HG23 1 1
17 22342 2 1 34 ILE N N 14.764 3.238 -7.043 1.00 . B B . 95 ILE N 1 1
17 22343 2 1 34 ILE O O 18.039 2.971 -8.195 1.00 . B B . 95 ILE O 1 1
17 22344 2 1 35 ARG C C 17.462 3.104 -10.894 1.00 . B B . 96 ARG C 1 1
17 22345 2 1 35 ARG CA C 17.012 1.748 -10.348 1.00 . B B . 96 ARG CA 1 1
17 22346 2 1 35 ARG CB C 16.070 1.086 -11.357 1.00 . B B . 96 ARG CB 1 1
17 22347 2 1 35 ARG CD C 15.162 -1.229 -11.569 1.00 . B B . 96 ARG CD 1 1
17 22348 2 1 35 ARG CG C 15.252 -0.002 -10.662 1.00 . B B . 96 ARG CG 1 1
17 22349 2 1 35 ARG CZ C 13.432 -2.294 -12.888 1.00 . B B . 96 ARG CZ 1 1
17 22350 2 1 35 ARG H H 15.384 1.613 -8.938 1.00 . B B . 96 ARG H 1 1
17 22351 2 1 35 ARG HA H 17.874 1.118 -10.192 1.00 . B B . 96 ARG HA 1 1
17 22352 2 1 35 ARG HB2 H 15.404 1.831 -11.767 1.00 . B B . 96 ARG HB2 1 1
17 22353 2 1 35 ARG HB3 H 16.649 0.645 -12.154 1.00 . B B . 96 ARG HB3 1 1
17 22354 2 1 35 ARG HD2 H 15.712 -1.042 -12.481 1.00 . B B . 96 ARG HD2 1 1
17 22355 2 1 35 ARG HD3 H 15.583 -2.084 -11.063 1.00 . B B . 96 ARG HD3 1 1
17 22356 2 1 35 ARG HE H 13.022 -1.083 -11.370 1.00 . B B . 96 ARG HE 1 1
17 22357 2 1 35 ARG HG2 H 15.731 -0.274 -9.733 1.00 . B B . 96 ARG HG2 1 1
17 22358 2 1 35 ARG HG3 H 14.258 0.368 -10.460 1.00 . B B . 96 ARG HG3 1 1
17 22359 2 1 35 ARG HH11 H 13.565 -3.963 -11.790 1.00 . B B . 96 ARG HH11 1 1
17 22360 2 1 35 ARG HH12 H 13.144 -4.193 -13.455 1.00 . B B . 96 ARG HH12 1 1
17 22361 2 1 35 ARG HH21 H 13.228 -0.811 -14.218 1.00 . B B . 96 ARG HH21 1 1
17 22362 2 1 35 ARG HH22 H 12.954 -2.409 -14.829 1.00 . B B . 96 ARG HH22 1 1
17 22363 2 1 35 ARG N N 16.298 1.946 -9.053 1.00 . B B . 96 ARG N 1 1
17 22364 2 1 35 ARG NE N 13.734 -1.500 -11.897 1.00 . B B . 96 ARG NE 1 1
17 22365 2 1 35 ARG NH1 N 13.376 -3.584 -12.696 1.00 . B B . 96 ARG NH1 1 1
17 22366 2 1 35 ARG NH2 N 13.185 -1.800 -14.071 1.00 . B B . 96 ARG NH2 1 1
17 22367 2 1 35 ARG O O 18.590 3.277 -11.306 1.00 . B B . 96 ARG O 1 1
17 22368 2 1 36 ARG C C 18.196 5.925 -10.619 1.00 . B B . 97 ARG C 1 1
17 22369 2 1 36 ARG CA C 17.000 5.405 -11.424 1.00 . B B . 97 ARG CA 1 1
17 22370 2 1 36 ARG CB C 15.830 6.385 -11.305 1.00 . B B . 97 ARG CB 1 1
17 22371 2 1 36 ARG CD C 15.220 8.636 -12.207 1.00 . B B . 97 ARG CD 1 1
17 22372 2 1 36 ARG CG C 16.328 7.811 -11.547 1.00 . B B . 97 ARG CG 1 1
17 22373 2 1 36 ARG CZ C 13.857 10.539 -11.583 1.00 . B B . 97 ARG CZ 1 1
17 22374 2 1 36 ARG H H 15.683 3.925 -10.575 1.00 . B B . 97 ARG H 1 1
17 22375 2 1 36 ARG HA H 17.288 5.308 -12.458 1.00 . B B . 97 ARG HA 1 1
17 22376 2 1 36 ARG HB2 H 15.079 6.134 -12.040 1.00 . B B . 97 ARG HB2 1 1
17 22377 2 1 36 ARG HB3 H 15.403 6.317 -10.316 1.00 . B B . 97 ARG HB3 1 1
17 22378 2 1 36 ARG HD2 H 15.641 9.228 -13.007 1.00 . B B . 97 ARG HD2 1 1
17 22379 2 1 36 ARG HD3 H 14.467 7.973 -12.607 1.00 . B B . 97 ARG HD3 1 1
17 22380 2 1 36 ARG HE H 14.745 9.377 -10.240 1.00 . B B . 97 ARG HE 1 1
17 22381 2 1 36 ARG HG2 H 16.599 8.263 -10.604 1.00 . B B . 97 ARG HG2 1 1
17 22382 2 1 36 ARG HG3 H 17.190 7.786 -12.196 1.00 . B B . 97 ARG HG3 1 1
17 22383 2 1 36 ARG HH11 H 15.416 11.712 -12.039 1.00 . B B . 97 ARG HH11 1 1
17 22384 2 1 36 ARG HH12 H 13.851 12.406 -12.306 1.00 . B B . 97 ARG HH12 1 1
17 22385 2 1 36 ARG HH21 H 12.127 9.602 -11.218 1.00 . B B . 97 ARG HH21 1 1
17 22386 2 1 36 ARG HH22 H 11.990 11.212 -11.842 1.00 . B B . 97 ARG HH22 1 1
17 22387 2 1 36 ARG N N 16.593 4.072 -10.907 1.00 . B B . 97 ARG N 1 1
17 22388 2 1 36 ARG NE N 14.598 9.537 -11.196 1.00 . B B . 97 ARG NE 1 1
17 22389 2 1 36 ARG NH1 N 14.419 11.638 -12.009 1.00 . B B . 97 ARG NH1 1 1
17 22390 2 1 36 ARG NH2 N 12.557 10.444 -11.545 1.00 . B B . 97 ARG NH2 1 1
17 22391 2 1 36 ARG O O 19.172 6.396 -11.168 1.00 . B B . 97 ARG O 1 1
17 22392 2 1 37 LEU C C 20.541 5.624 -8.839 1.00 . B B . 98 LEU C 1 1
17 22393 2 1 37 LEU CA C 19.240 6.341 -8.468 1.00 . B B . 98 LEU CA 1 1
17 22394 2 1 37 LEU CB C 18.914 6.075 -6.998 1.00 . B B . 98 LEU CB 1 1
17 22395 2 1 37 LEU CD1 C 18.237 7.184 -4.863 1.00 . B B . 98 LEU CD1 1 1
17 22396 2 1 37 LEU CD2 C 20.302 7.925 -6.059 1.00 . B B . 98 LEU CD2 1 1
17 22397 2 1 37 LEU CG C 18.875 7.401 -6.236 1.00 . B B . 98 LEU CG 1 1
17 22398 2 1 37 LEU H H 17.319 5.469 -8.899 1.00 . B B . 98 LEU H 1 1
17 22399 2 1 37 LEU HA H 19.363 7.403 -8.619 1.00 . B B . 98 LEU HA 1 1
17 22400 2 1 37 LEU HB2 H 17.951 5.589 -6.925 1.00 . B B . 98 LEU HB2 1 1
17 22401 2 1 37 LEU HB3 H 19.673 5.439 -6.568 1.00 . B B . 98 LEU HB3 1 1
17 22402 2 1 37 LEU HD11 H 18.744 6.377 -4.354 1.00 . B B . 98 LEU HD11 1 1
17 22403 2 1 37 LEU HD12 H 18.325 8.088 -4.278 1.00 . B B . 98 LEU HD12 1 1
17 22404 2 1 37 LEU HD13 H 17.194 6.935 -4.986 1.00 . B B . 98 LEU HD13 1 1
17 22405 2 1 37 LEU HD21 H 20.761 8.056 -7.027 1.00 . B B . 98 LEU HD21 1 1
17 22406 2 1 37 LEU HD22 H 20.277 8.871 -5.540 1.00 . B B . 98 LEU HD22 1 1
17 22407 2 1 37 LEU HD23 H 20.877 7.214 -5.482 1.00 . B B . 98 LEU HD23 1 1
17 22408 2 1 37 LEU HG H 18.292 8.120 -6.794 1.00 . B B . 98 LEU HG 1 1
17 22409 2 1 37 LEU N N 18.120 5.848 -9.318 1.00 . B B . 98 LEU N 1 1
17 22410 2 1 37 LEU O O 21.575 6.240 -9.004 1.00 . B B . 98 LEU O 1 1
17 22411 2 1 38 ILE C C 21.983 3.643 -10.820 1.00 . B B . 99 ILE C 1 1
17 22412 2 1 38 ILE CA C 21.738 3.569 -9.312 1.00 . B B . 99 ILE CA 1 1
17 22413 2 1 38 ILE CB C 21.575 2.107 -8.895 1.00 . B B . 99 ILE CB 1 1
17 22414 2 1 38 ILE CD1 C 20.338 0.318 -10.126 1.00 . B B . 99 ILE CD1 1 1
17 22415 2 1 38 ILE CG1 C 20.192 1.609 -9.318 1.00 . B B . 99 ILE CG1 1 1
17 22416 2 1 38 ILE CG2 C 21.716 1.991 -7.376 1.00 . B B . 99 ILE CG2 1 1
17 22417 2 1 38 ILE H H 19.658 3.847 -8.818 1.00 . B B . 99 ILE H 1 1
17 22418 2 1 38 ILE HA H 22.581 3.999 -8.789 1.00 . B B . 99 ILE HA 1 1
17 22419 2 1 38 ILE HB H 22.337 1.510 -9.373 1.00 . B B . 99 ILE HB 1 1
17 22420 2 1 38 ILE HD11 H 21.364 -0.018 -10.088 1.00 . B B . 99 ILE HD11 1 1
17 22421 2 1 38 ILE HD12 H 19.695 -0.442 -9.709 1.00 . B B . 99 ILE HD12 1 1
17 22422 2 1 38 ILE HD13 H 20.058 0.502 -11.153 1.00 . B B . 99 ILE HD13 1 1
17 22423 2 1 38 ILE HG12 H 19.593 1.420 -8.440 1.00 . B B . 99 ILE HG12 1 1
17 22424 2 1 38 ILE HG13 H 19.711 2.359 -9.926 1.00 . B B . 99 ILE HG13 1 1
17 22425 2 1 38 ILE HG21 H 22.649 2.439 -7.066 1.00 . B B . 99 ILE HG21 1 1
17 22426 2 1 38 ILE HG22 H 20.895 2.504 -6.898 1.00 . B B . 99 ILE HG22 1 1
17 22427 2 1 38 ILE HG23 H 21.704 0.950 -7.092 1.00 . B B . 99 ILE HG23 1 1
17 22428 2 1 38 ILE N N 20.500 4.326 -8.963 1.00 . B B . 99 ILE N 1 1
17 22429 2 1 38 ILE O O 23.052 3.319 -11.299 1.00 . B B . 99 ILE O 1 1
17 22430 2 1 39 LYS C C 20.378 5.323 -13.599 1.00 . B B . 100 LYS C 1 1
17 22431 2 1 39 LYS CA C 21.195 4.153 -13.049 1.00 . B B . 100 LYS CA 1 1
17 22432 2 1 39 LYS CB C 20.725 2.852 -13.701 1.00 . B B . 100 LYS CB 1 1
17 22433 2 1 39 LYS CD C 22.048 1.175 -15.000 1.00 . B B . 100 LYS CD 1 1
17 22434 2 1 39 LYS CE C 21.266 0.350 -16.024 1.00 . B B . 100 LYS CE 1 1
17 22435 2 1 39 LYS CG C 21.518 2.610 -14.988 1.00 . B B . 100 LYS CG 1 1
17 22436 2 1 39 LYS H H 20.151 4.321 -11.170 1.00 . B B . 100 LYS H 1 1
17 22437 2 1 39 LYS HA H 22.240 4.308 -13.269 1.00 . B B . 100 LYS HA 1 1
17 22438 2 1 39 LYS HB2 H 20.883 2.029 -13.020 1.00 . B B . 100 LYS HB2 1 1
17 22439 2 1 39 LYS HB3 H 19.674 2.926 -13.938 1.00 . B B . 100 LYS HB3 1 1
17 22440 2 1 39 LYS HD2 H 23.096 1.181 -15.266 1.00 . B B . 100 LYS HD2 1 1
17 22441 2 1 39 LYS HD3 H 21.928 0.738 -14.020 1.00 . B B . 100 LYS HD3 1 1
17 22442 2 1 39 LYS HE2 H 20.211 0.404 -15.798 1.00 . B B . 100 LYS HE2 1 1
17 22443 2 1 39 LYS HE3 H 21.443 0.744 -17.013 1.00 . B B . 100 LYS HE3 1 1
17 22444 2 1 39 LYS HG2 H 20.874 2.764 -15.841 1.00 . B B . 100 LYS HG2 1 1
17 22445 2 1 39 LYS HG3 H 22.348 3.299 -15.033 1.00 . B B . 100 LYS HG3 1 1
17 22446 2 1 39 LYS HZ1 H 21.545 -1.449 -15.014 1.00 . B B . 100 LYS HZ1 1 1
17 22447 2 1 39 LYS HZ2 H 21.180 -1.629 -16.661 1.00 . B B . 100 LYS HZ2 1 1
17 22448 2 1 39 LYS HZ3 H 22.731 -1.120 -16.186 1.00 . B B . 100 LYS HZ3 1 1
17 22449 2 1 39 LYS N N 21.007 4.065 -11.574 1.00 . B B . 100 LYS N 1 1
17 22450 2 1 39 LYS NZ N 21.714 -1.069 -15.967 1.00 . B B . 100 LYS NZ 1 1
17 22451 2 1 39 LYS O O 19.208 5.467 -13.307 1.00 . B B . 100 LYS O 1 1
17 22452 2 1 40 LYS C C 20.089 8.400 -13.887 1.00 . B B . 101 LYS C 1 1
17 22453 2 1 40 LYS CA C 20.248 7.322 -14.962 1.00 . B B . 101 LYS CA 1 1
17 22454 2 1 40 LYS CB C 18.866 6.866 -15.435 1.00 . B B . 101 LYS CB 1 1
17 22455 2 1 40 LYS CD C 19.254 7.128 -17.891 1.00 . B B . 101 LYS CD 1 1
17 22456 2 1 40 LYS CE C 18.299 6.908 -19.066 1.00 . B B . 101 LYS CE 1 1
17 22457 2 1 40 LYS CG C 18.469 7.652 -16.687 1.00 . B B . 101 LYS CG 1 1
17 22458 2 1 40 LYS H H 21.934 6.025 -14.615 1.00 . B B . 101 LYS H 1 1
17 22459 2 1 40 LYS HA H 20.800 7.728 -15.798 1.00 . B B . 101 LYS HA 1 1
17 22460 2 1 40 LYS HB2 H 18.896 5.811 -15.665 1.00 . B B . 101 LYS HB2 1 1
17 22461 2 1 40 LYS HB3 H 18.142 7.045 -14.654 1.00 . B B . 101 LYS HB3 1 1
17 22462 2 1 40 LYS HD2 H 20.010 7.849 -18.168 1.00 . B B . 101 LYS HD2 1 1
17 22463 2 1 40 LYS HD3 H 19.726 6.192 -17.633 1.00 . B B . 101 LYS HD3 1 1
17 22464 2 1 40 LYS HE2 H 18.568 5.998 -19.581 1.00 . B B . 101 LYS HE2 1 1
17 22465 2 1 40 LYS HE3 H 17.287 6.829 -18.698 1.00 . B B . 101 LYS HE3 1 1
17 22466 2 1 40 LYS HG2 H 17.410 7.531 -16.865 1.00 . B B . 101 LYS HG2 1 1
17 22467 2 1 40 LYS HG3 H 18.691 8.698 -16.540 1.00 . B B . 101 LYS HG3 1 1
17 22468 2 1 40 LYS HZ1 H 19.377 8.410 -20.026 1.00 . B B . 101 LYS HZ1 1 1
17 22469 2 1 40 LYS HZ2 H 18.119 7.751 -20.962 1.00 . B B . 101 LYS HZ2 1 1
17 22470 2 1 40 LYS HZ3 H 17.762 8.820 -19.694 1.00 . B B . 101 LYS HZ3 1 1
17 22471 2 1 40 LYS N N 20.988 6.161 -14.393 1.00 . B B . 101 LYS N 1 1
17 22472 2 1 40 LYS NZ N 18.397 8.059 -20.008 1.00 . B B . 101 LYS NZ 1 1
17 22473 2 1 40 LYS O O 21.090 8.777 -13.301 1.00 . B B . 101 LYS O 1 1
17 22474 2 1 40 LYS OXT O 18.968 8.829 -13.669 1.00 . B B . 101 LYS OXT 1 1
18 22475 1 1 1 VAL C C -0.386 1.390 19.018 1.00 . A A . 62 VAL C 1 1
18 22476 1 1 1 VAL CA C 0.443 2.313 19.915 1.00 . A A . 62 VAL CA 1 1
18 22477 1 1 1 VAL CB C 1.868 2.412 19.365 1.00 . A A . 62 VAL CB 1 1
18 22478 1 1 1 VAL CG1 C 1.829 2.962 17.937 1.00 . A A . 62 VAL CG1 1 1
18 22479 1 1 1 VAL CG2 C 2.690 3.350 20.251 1.00 . A A . 62 VAL CG2 1 1
18 22480 1 1 1 VAL H1 H 0.688 0.742 21.258 1.00 . A A . 62 VAL H1 1 1
18 22481 1 1 1 VAL H2 H 1.224 2.242 21.843 1.00 . A A . 62 VAL H2 1 1
18 22482 1 1 1 VAL H3 H -0.440 1.912 21.756 1.00 . A A . 62 VAL H3 1 1
18 22483 1 1 1 VAL HA H -0.004 3.296 19.932 1.00 . A A . 62 VAL HA 1 1
18 22484 1 1 1 VAL HB H 2.319 1.430 19.358 1.00 . A A . 62 VAL HB 1 1
18 22485 1 1 1 VAL HG11 H 0.816 3.241 17.686 1.00 . A A . 62 VAL HG11 1 1
18 22486 1 1 1 VAL HG12 H 2.469 3.830 17.869 1.00 . A A . 62 VAL HG12 1 1
18 22487 1 1 1 VAL HG13 H 2.175 2.205 17.250 1.00 . A A . 62 VAL HG13 1 1
18 22488 1 1 1 VAL HG21 H 2.052 3.784 21.006 1.00 . A A . 62 VAL HG21 1 1
18 22489 1 1 1 VAL HG22 H 3.484 2.791 20.727 1.00 . A A . 62 VAL HG22 1 1
18 22490 1 1 1 VAL HG23 H 3.117 4.136 19.645 1.00 . A A . 62 VAL HG23 1 1
18 22491 1 1 1 VAL N N 0.482 1.761 21.297 1.00 . A A . 62 VAL N 1 1
18 22492 1 1 1 VAL O O 0.079 0.914 18.002 1.00 . A A . 62 VAL O 1 1
18 22493 1 1 2 GLN C C -2.511 0.772 17.120 1.00 . A A . 63 GLN C 1 1
18 22494 1 1 2 GLN CA C -2.469 0.243 18.556 1.00 . A A . 63 GLN CA 1 1
18 22495 1 1 2 GLN CB C -3.886 0.216 19.132 1.00 . A A . 63 GLN CB 1 1
18 22496 1 1 2 GLN CD C -5.686 1.853 18.562 1.00 . A A . 63 GLN CD 1 1
18 22497 1 1 2 GLN CG C -4.382 1.649 19.336 1.00 . A A . 63 GLN CG 1 1
18 22498 1 1 2 GLN H H -1.968 1.529 20.211 1.00 . A A . 63 GLN H 1 1
18 22499 1 1 2 GLN HA H -2.058 -0.756 18.559 1.00 . A A . 63 GLN HA 1 1
18 22500 1 1 2 GLN HB2 H -4.543 -0.300 18.446 1.00 . A A . 63 GLN HB2 1 1
18 22501 1 1 2 GLN HB3 H -3.880 -0.299 20.080 1.00 . A A . 63 GLN HB3 1 1
18 22502 1 1 2 GLN HE21 H -4.775 2.410 16.889 1.00 . A A . 63 GLN HE21 1 1
18 22503 1 1 2 GLN HE22 H -6.471 2.380 16.816 1.00 . A A . 63 GLN HE22 1 1
18 22504 1 1 2 GLN HG2 H -4.555 1.822 20.388 1.00 . A A . 63 GLN HG2 1 1
18 22505 1 1 2 GLN HG3 H -3.639 2.342 18.973 1.00 . A A . 63 GLN HG3 1 1
18 22506 1 1 2 GLN N N -1.611 1.135 19.388 1.00 . A A . 63 GLN N 1 1
18 22507 1 1 2 GLN NE2 N -5.640 2.247 17.319 1.00 . A A . 63 GLN NE2 1 1
18 22508 1 1 2 GLN O O -2.819 1.922 16.881 1.00 . A A . 63 GLN O 1 1
18 22509 1 1 2 GLN OE1 O -6.760 1.651 19.096 1.00 . A A . 63 GLN OE1 1 1
18 22510 1 1 3 LEU C C -3.307 -0.372 13.980 1.00 . A A . 64 LEU C 1 1
18 22511 1 1 3 LEU CA C -2.225 0.396 14.744 1.00 . A A . 64 LEU CA 1 1
18 22512 1 1 3 LEU CB C -0.860 0.131 14.101 1.00 . A A . 64 LEU CB 1 1
18 22513 1 1 3 LEU CD1 C 1.432 0.937 14.685 1.00 . A A . 64 LEU CD1 1 1
18 22514 1 1 3 LEU CD2 C 0.107 2.108 12.923 1.00 . A A . 64 LEU CD2 1 1
18 22515 1 1 3 LEU CG C 0.028 1.367 14.259 1.00 . A A . 64 LEU CG 1 1
18 22516 1 1 3 LEU H H -1.955 -0.984 16.377 1.00 . A A . 64 LEU H 1 1
18 22517 1 1 3 LEU HA H -2.441 1.453 14.708 1.00 . A A . 64 LEU HA 1 1
18 22518 1 1 3 LEU HB2 H -0.393 -0.714 14.585 1.00 . A A . 64 LEU HB2 1 1
18 22519 1 1 3 LEU HB3 H -0.993 -0.083 13.052 1.00 . A A . 64 LEU HB3 1 1
18 22520 1 1 3 LEU HD11 H 1.659 -0.029 14.257 1.00 . A A . 64 LEU HD11 1 1
18 22521 1 1 3 LEU HD12 H 2.153 1.662 14.338 1.00 . A A . 64 LEU HD12 1 1
18 22522 1 1 3 LEU HD13 H 1.478 0.871 15.763 1.00 . A A . 64 LEU HD13 1 1
18 22523 1 1 3 LEU HD21 H -0.619 1.697 12.238 1.00 . A A . 64 LEU HD21 1 1
18 22524 1 1 3 LEU HD22 H -0.100 3.158 13.081 1.00 . A A . 64 LEU HD22 1 1
18 22525 1 1 3 LEU HD23 H 1.097 1.997 12.508 1.00 . A A . 64 LEU HD23 1 1
18 22526 1 1 3 LEU HG H -0.393 2.019 15.011 1.00 . A A . 64 LEU HG 1 1
18 22527 1 1 3 LEU N N -2.202 -0.059 16.163 1.00 . A A . 64 LEU N 1 1
18 22528 1 1 3 LEU O O -4.187 0.211 13.377 1.00 . A A . 64 LEU O 1 1
18 22529 1 1 4 ALA C C -5.377 -2.900 14.253 1.00 . A A . 65 ALA C 1 1
18 22530 1 1 4 ALA CA C -4.275 -2.479 13.277 1.00 . A A . 65 ALA CA 1 1
18 22531 1 1 4 ALA CB C -3.618 -3.727 12.683 1.00 . A A . 65 ALA CB 1 1
18 22532 1 1 4 ALA H H -2.533 -2.127 14.493 1.00 . A A . 65 ALA H 1 1
18 22533 1 1 4 ALA HA H -4.703 -1.885 12.482 1.00 . A A . 65 ALA HA 1 1
18 22534 1 1 4 ALA HB1 H -2.691 -3.450 12.203 1.00 . A A . 65 ALA HB1 1 1
18 22535 1 1 4 ALA HB2 H -3.419 -4.438 13.470 1.00 . A A . 65 ALA HB2 1 1
18 22536 1 1 4 ALA HB3 H -4.282 -4.171 11.955 1.00 . A A . 65 ALA HB3 1 1
18 22537 1 1 4 ALA N N -3.250 -1.676 14.001 1.00 . A A . 65 ALA N 1 1
18 22538 1 1 4 ALA O O -5.334 -3.971 14.825 1.00 . A A . 65 ALA O 1 1
18 22539 1 1 5 HIS C C -8.771 -2.586 14.607 1.00 . A A . 66 HIS C 1 1
18 22540 1 1 5 HIS CA C -7.464 -2.427 15.386 1.00 . A A . 66 HIS CA 1 1
18 22541 1 1 5 HIS CB C -7.623 -1.321 16.431 1.00 . A A . 66 HIS CB 1 1
18 22542 1 1 5 HIS CD2 C -8.216 -3.152 18.220 1.00 . A A . 66 HIS CD2 1 1
18 22543 1 1 5 HIS CE1 C -9.425 -1.926 19.536 1.00 . A A . 66 HIS CE1 1 1
18 22544 1 1 5 HIS CG C -8.245 -1.892 17.675 1.00 . A A . 66 HIS CG 1 1
18 22545 1 1 5 HIS H H -6.383 -1.209 13.977 1.00 . A A . 66 HIS H 1 1
18 22546 1 1 5 HIS HA H -7.225 -3.357 15.881 1.00 . A A . 66 HIS HA 1 1
18 22547 1 1 5 HIS HB2 H -6.652 -0.910 16.670 1.00 . A A . 66 HIS HB2 1 1
18 22548 1 1 5 HIS HB3 H -8.257 -0.542 16.037 1.00 . A A . 66 HIS HB3 1 1
18 22549 1 1 5 HIS HD1 H -9.238 -0.178 18.422 1.00 . A A . 66 HIS HD1 1 1
18 22550 1 1 5 HIS HD2 H -7.695 -4.000 17.801 1.00 . A A . 66 HIS HD2 1 1
18 22551 1 1 5 HIS HE1 H -10.047 -1.599 20.356 1.00 . A A . 66 HIS HE1 1 1
18 22552 1 1 5 HIS N N -6.365 -2.069 14.447 1.00 . A A . 66 HIS N 1 1
18 22553 1 1 5 HIS ND1 N -9.022 -1.127 18.531 1.00 . A A . 66 HIS ND1 1 1
18 22554 1 1 5 HIS NE2 N -8.962 -3.170 19.396 1.00 . A A . 66 HIS NE2 1 1
18 22555 1 1 5 HIS O O -9.268 -3.680 14.428 1.00 . A A . 66 HIS O 1 1
18 22556 1 1 6 HIS C C -11.196 -0.200 13.181 1.00 . A A . 67 HIS C 1 1
18 22557 1 1 6 HIS CA C -10.609 -1.599 13.376 1.00 . A A . 67 HIS CA 1 1
18 22558 1 1 6 HIS CB C -11.603 -2.468 14.149 1.00 . A A . 67 HIS CB 1 1
18 22559 1 1 6 HIS CD2 C -11.474 -5.087 13.963 1.00 . A A . 67 HIS CD2 1 1
18 22560 1 1 6 HIS CE1 C -12.086 -5.286 11.894 1.00 . A A . 67 HIS CE1 1 1
18 22561 1 1 6 HIS CG C -11.707 -3.818 13.493 1.00 . A A . 67 HIS CG 1 1
18 22562 1 1 6 HIS H H -8.919 -0.629 14.296 1.00 . A A . 67 HIS H 1 1
18 22563 1 1 6 HIS HA H -10.415 -2.046 12.412 1.00 . A A . 67 HIS HA 1 1
18 22564 1 1 6 HIS HB2 H -11.262 -2.588 15.166 1.00 . A A . 67 HIS HB2 1 1
18 22565 1 1 6 HIS HB3 H -12.573 -1.993 14.148 1.00 . A A . 67 HIS HB3 1 1
18 22566 1 1 6 HIS HD1 H -12.335 -3.249 11.552 1.00 . A A . 67 HIS HD1 1 1
18 22567 1 1 6 HIS HD2 H -11.154 -5.331 14.965 1.00 . A A . 67 HIS HD2 1 1
18 22568 1 1 6 HIS HE1 H -12.346 -5.704 10.933 1.00 . A A . 67 HIS HE1 1 1
18 22569 1 1 6 HIS N N -9.334 -1.504 14.142 1.00 . A A . 67 HIS N 1 1
18 22570 1 1 6 HIS ND1 N -12.096 -3.969 12.172 1.00 . A A . 67 HIS ND1 1 1
18 22571 1 1 6 HIS NE2 N -11.714 -6.012 12.950 1.00 . A A . 67 HIS NE2 1 1
18 22572 1 1 6 HIS O O -11.296 0.578 14.110 1.00 . A A . 67 HIS O 1 1
18 22573 1 1 7 PHE C C -12.876 1.464 10.364 1.00 . A A . 68 PHE C 1 1
18 22574 1 1 7 PHE CA C -12.168 1.474 11.720 1.00 . A A . 68 PHE CA 1 1
18 22575 1 1 7 PHE CB C -11.059 2.537 11.712 1.00 . A A . 68 PHE CB 1 1
18 22576 1 1 7 PHE CD1 C -9.357 1.451 10.200 1.00 . A A . 68 PHE CD1 1 1
18 22577 1 1 7 PHE CD2 C -8.823 1.726 12.549 1.00 . A A . 68 PHE CD2 1 1
18 22578 1 1 7 PHE CE1 C -8.109 0.851 9.986 1.00 . A A . 68 PHE CE1 1 1
18 22579 1 1 7 PHE CE2 C -7.575 1.126 12.337 1.00 . A A . 68 PHE CE2 1 1
18 22580 1 1 7 PHE CG C -9.713 1.889 11.481 1.00 . A A . 68 PHE CG 1 1
18 22581 1 1 7 PHE CZ C -7.219 0.688 11.055 1.00 . A A . 68 PHE CZ 1 1
18 22582 1 1 7 PHE H H -11.495 -0.518 11.245 1.00 . A A . 68 PHE H 1 1
18 22583 1 1 7 PHE HA H -12.883 1.709 12.495 1.00 . A A . 68 PHE HA 1 1
18 22584 1 1 7 PHE HB2 H -11.252 3.248 10.923 1.00 . A A . 68 PHE HB2 1 1
18 22585 1 1 7 PHE HB3 H -11.050 3.052 12.661 1.00 . A A . 68 PHE HB3 1 1
18 22586 1 1 7 PHE HD1 H -10.043 1.577 9.376 1.00 . A A . 68 PHE HD1 1 1
18 22587 1 1 7 PHE HD2 H -9.097 2.064 13.537 1.00 . A A . 68 PHE HD2 1 1
18 22588 1 1 7 PHE HE1 H -7.835 0.513 8.998 1.00 . A A . 68 PHE HE1 1 1
18 22589 1 1 7 PHE HE2 H -6.889 1.001 13.161 1.00 . A A . 68 PHE HE2 1 1
18 22590 1 1 7 PHE HZ H -6.257 0.226 10.891 1.00 . A A . 68 PHE HZ 1 1
18 22591 1 1 7 PHE N N -11.586 0.125 11.979 1.00 . A A . 68 PHE N 1 1
18 22592 1 1 7 PHE O O -12.829 2.422 9.618 1.00 . A A . 68 PHE O 1 1
18 22593 1 1 8 SER C C -15.530 -0.520 8.912 1.00 . A A . 69 SER C 1 1
18 22594 1 1 8 SER CA C -14.252 0.304 8.735 1.00 . A A . 69 SER CA 1 1
18 22595 1 1 8 SER CB C -13.349 -0.368 7.701 1.00 . A A . 69 SER CB 1 1
18 22596 1 1 8 SER H H -13.562 -0.375 10.659 1.00 . A A . 69 SER H 1 1
18 22597 1 1 8 SER HA H -14.507 1.300 8.401 1.00 . A A . 69 SER HA 1 1
18 22598 1 1 8 SER HB2 H -13.302 -1.427 7.895 1.00 . A A . 69 SER HB2 1 1
18 22599 1 1 8 SER HB3 H -13.754 -0.204 6.711 1.00 . A A . 69 SER HB3 1 1
18 22600 1 1 8 SER HG H -11.430 -0.536 7.969 1.00 . A A . 69 SER HG 1 1
18 22601 1 1 8 SER N N -13.537 0.385 10.040 1.00 . A A . 69 SER N 1 1
18 22602 1 1 8 SER O O -16.102 -0.570 9.983 1.00 . A A . 69 SER O 1 1
18 22603 1 1 8 SER OG O -12.042 0.181 7.791 1.00 . A A . 69 SER OG 1 1
18 22604 1 1 9 GLU C C -17.643 -2.523 6.622 1.00 . A A . 70 GLU C 1 1
18 22605 1 1 9 GLU CA C -17.223 -1.992 7.999 1.00 . A A . 70 GLU CA 1 1
18 22606 1 1 9 GLU CB C -18.347 -1.139 8.589 1.00 . A A . 70 GLU CB 1 1
18 22607 1 1 9 GLU CD C -19.717 -2.437 10.226 1.00 . A A . 70 GLU CD 1 1
18 22608 1 1 9 GLU CG C -18.528 -1.488 10.068 1.00 . A A . 70 GLU CG 1 1
18 22609 1 1 9 GLU H H -15.510 -1.123 7.018 1.00 . A A . 70 GLU H 1 1
18 22610 1 1 9 GLU HA H -17.029 -2.828 8.656 1.00 . A A . 70 GLU HA 1 1
18 22611 1 1 9 GLU HB2 H -18.093 -0.093 8.494 1.00 . A A . 70 GLU HB2 1 1
18 22612 1 1 9 GLU HB3 H -19.267 -1.337 8.060 1.00 . A A . 70 GLU HB3 1 1
18 22613 1 1 9 GLU HG2 H -17.632 -1.965 10.437 1.00 . A A . 70 GLU HG2 1 1
18 22614 1 1 9 GLU HG3 H -18.714 -0.585 10.631 1.00 . A A . 70 GLU HG3 1 1
18 22615 1 1 9 GLU N N -15.984 -1.171 7.874 1.00 . A A . 70 GLU N 1 1
18 22616 1 1 9 GLU O O -17.753 -3.718 6.435 1.00 . A A . 70 GLU O 1 1
18 22617 1 1 9 GLU OE1 O -19.504 -3.637 10.152 1.00 . A A . 70 GLU OE1 1 1
18 22618 1 1 9 GLU OE2 O -20.818 -1.950 10.419 1.00 . A A . 70 GLU OE2 1 1
18 22619 1 1 10 PRO C C -17.224 -2.902 3.688 1.00 . A A . 71 PRO C 1 1
18 22620 1 1 10 PRO CA C -18.279 -1.994 4.330 1.00 . A A . 71 PRO CA 1 1
18 22621 1 1 10 PRO CB C -18.384 -0.662 3.575 1.00 . A A . 71 PRO CB 1 1
18 22622 1 1 10 PRO CD C -17.729 -0.173 5.932 1.00 . A A . 71 PRO CD 1 1
18 22623 1 1 10 PRO CG C -18.056 0.475 4.577 1.00 . A A . 71 PRO CG 1 1
18 22624 1 1 10 PRO HA H -19.238 -2.484 4.346 1.00 . A A . 71 PRO HA 1 1
18 22625 1 1 10 PRO HB2 H -17.679 -0.649 2.756 1.00 . A A . 71 PRO HB2 1 1
18 22626 1 1 10 PRO HB3 H -19.387 -0.532 3.199 1.00 . A A . 71 PRO HB3 1 1
18 22627 1 1 10 PRO HD2 H -16.719 0.071 6.228 1.00 . A A . 71 PRO HD2 1 1
18 22628 1 1 10 PRO HD3 H -18.434 0.153 6.679 1.00 . A A . 71 PRO HD3 1 1
18 22629 1 1 10 PRO HG2 H -17.206 1.041 4.225 1.00 . A A . 71 PRO HG2 1 1
18 22630 1 1 10 PRO HG3 H -18.909 1.126 4.686 1.00 . A A . 71 PRO HG3 1 1
18 22631 1 1 10 PRO N N -17.868 -1.622 5.697 1.00 . A A . 71 PRO N 1 1
18 22632 1 1 10 PRO O O -16.058 -2.842 4.021 1.00 . A A . 71 PRO O 1 1
18 22633 1 1 11 GLU C C -15.646 -3.851 1.291 1.00 . A A . 72 GLU C 1 1
18 22634 1 1 11 GLU CA C -16.645 -4.661 2.121 1.00 . A A . 72 GLU CA 1 1
18 22635 1 1 11 GLU CB C -17.390 -5.636 1.206 1.00 . A A . 72 GLU CB 1 1
18 22636 1 1 11 GLU CD C -18.406 -7.919 1.183 1.00 . A A . 72 GLU CD 1 1
18 22637 1 1 11 GLU CG C -18.097 -6.697 2.052 1.00 . A A . 72 GLU CG 1 1
18 22638 1 1 11 GLU H H -18.572 -3.782 2.525 1.00 . A A . 72 GLU H 1 1
18 22639 1 1 11 GLU HA H -16.114 -5.217 2.879 1.00 . A A . 72 GLU HA 1 1
18 22640 1 1 11 GLU HB2 H -18.120 -5.094 0.622 1.00 . A A . 72 GLU HB2 1 1
18 22641 1 1 11 GLU HB3 H -16.686 -6.118 0.544 1.00 . A A . 72 GLU HB3 1 1
18 22642 1 1 11 GLU HG2 H -17.457 -6.989 2.872 1.00 . A A . 72 GLU HG2 1 1
18 22643 1 1 11 GLU HG3 H -19.020 -6.292 2.440 1.00 . A A . 72 GLU HG3 1 1
18 22644 1 1 11 GLU N N -17.625 -3.746 2.776 1.00 . A A . 72 GLU N 1 1
18 22645 1 1 11 GLU O O -14.604 -3.454 1.774 1.00 . A A . 72 GLU O 1 1
18 22646 1 1 11 GLU OE1 O -17.715 -8.108 0.196 1.00 . A A . 72 GLU OE1 1 1
18 22647 1 1 11 GLU OE2 O -19.328 -8.644 1.520 1.00 . A A . 72 GLU OE2 1 1
18 22648 1 1 12 ILE C C -14.394 -1.692 -0.047 1.00 . A A . 73 ILE C 1 1
18 22649 1 1 12 ILE CA C -15.031 -2.841 -0.836 1.00 . A A . 73 ILE CA 1 1
18 22650 1 1 12 ILE CB C -15.822 -2.287 -2.026 1.00 . A A . 73 ILE CB 1 1
18 22651 1 1 12 ILE CD1 C -15.091 -2.862 -4.337 1.00 . A A . 73 ILE CD1 1 1
18 22652 1 1 12 ILE CG1 C -14.851 -1.932 -3.147 1.00 . A A . 73 ILE CG1 1 1
18 22653 1 1 12 ILE CG2 C -16.601 -1.036 -1.605 1.00 . A A . 73 ILE CG2 1 1
18 22654 1 1 12 ILE H H -16.795 -3.951 -0.325 1.00 . A A . 73 ILE H 1 1
18 22655 1 1 12 ILE HA H -14.254 -3.496 -1.200 1.00 . A A . 73 ILE HA 1 1
18 22656 1 1 12 ILE HB H -16.515 -3.037 -2.377 1.00 . A A . 73 ILE HB 1 1
18 22657 1 1 12 ILE HD11 H -15.866 -3.572 -4.087 1.00 . A A . 73 ILE HD11 1 1
18 22658 1 1 12 ILE HD12 H -15.397 -2.280 -5.193 1.00 . A A . 73 ILE HD12 1 1
18 22659 1 1 12 ILE HD13 H -14.179 -3.392 -4.569 1.00 . A A . 73 ILE HD13 1 1
18 22660 1 1 12 ILE HG12 H -15.009 -0.908 -3.448 1.00 . A A . 73 ILE HG12 1 1
18 22661 1 1 12 ILE HG13 H -13.841 -2.055 -2.794 1.00 . A A . 73 ILE HG13 1 1
18 22662 1 1 12 ILE HG21 H -17.094 -1.220 -0.662 1.00 . A A . 73 ILE HG21 1 1
18 22663 1 1 12 ILE HG22 H -15.919 -0.206 -1.498 1.00 . A A . 73 ILE HG22 1 1
18 22664 1 1 12 ILE HG23 H -17.339 -0.802 -2.358 1.00 . A A . 73 ILE HG23 1 1
18 22665 1 1 12 ILE N N -15.954 -3.613 0.041 1.00 . A A . 73 ILE N 1 1
18 22666 1 1 12 ILE O O -13.229 -1.387 -0.205 1.00 . A A . 73 ILE O 1 1
18 22667 1 1 13 THR C C -13.446 -0.454 2.479 1.00 . A A . 74 THR C 1 1
18 22668 1 1 13 THR CA C -14.594 0.063 1.610 1.00 . A A . 74 THR CA 1 1
18 22669 1 1 13 THR CB C -15.694 0.643 2.501 1.00 . A A . 74 THR CB 1 1
18 22670 1 1 13 THR CG2 C -15.186 1.915 3.182 1.00 . A A . 74 THR CG2 1 1
18 22671 1 1 13 THR H H -16.087 -1.326 0.917 1.00 . A A . 74 THR H 1 1
18 22672 1 1 13 THR HA H -14.225 0.832 0.949 1.00 . A A . 74 THR HA 1 1
18 22673 1 1 13 THR HB H -15.966 -0.079 3.255 1.00 . A A . 74 THR HB 1 1
18 22674 1 1 13 THR HG1 H -16.680 1.806 1.292 1.00 . A A . 74 THR HG1 1 1
18 22675 1 1 13 THR HG21 H -14.106 1.929 3.159 1.00 . A A . 74 THR HG21 1 1
18 22676 1 1 13 THR HG22 H -15.567 2.780 2.660 1.00 . A A . 74 THR HG22 1 1
18 22677 1 1 13 THR HG23 H -15.524 1.935 4.207 1.00 . A A . 74 THR HG23 1 1
18 22678 1 1 13 THR N N -15.151 -1.059 0.804 1.00 . A A . 74 THR N 1 1
18 22679 1 1 13 THR O O -12.395 0.150 2.567 1.00 . A A . 74 THR O 1 1
18 22680 1 1 13 THR OG1 O -16.830 0.952 1.706 1.00 . A A . 74 THR OG1 1 1
18 22681 1 1 14 LEU C C -11.457 -2.733 3.147 1.00 . A A . 75 LEU C 1 1
18 22682 1 1 14 LEU CA C -12.556 -2.096 4.009 1.00 . A A . 75 LEU CA 1 1
18 22683 1 1 14 LEU CB C -13.142 -3.102 5.035 1.00 . A A . 75 LEU CB 1 1
18 22684 1 1 14 LEU CD1 C -12.694 -5.197 6.327 1.00 . A A . 75 LEU CD1 1 1
18 22685 1 1 14 LEU CD2 C -12.843 -5.299 3.850 1.00 . A A . 75 LEU CD2 1 1
18 22686 1 1 14 LEU CG C -12.383 -4.442 5.034 1.00 . A A . 75 LEU CG 1 1
18 22687 1 1 14 LEU H H -14.498 -2.028 3.069 1.00 . A A . 75 LEU H 1 1
18 22688 1 1 14 LEU HA H -12.116 -1.270 4.551 1.00 . A A . 75 LEU HA 1 1
18 22689 1 1 14 LEU HB2 H -13.081 -2.670 6.021 1.00 . A A . 75 LEU HB2 1 1
18 22690 1 1 14 LEU HB3 H -14.178 -3.288 4.799 1.00 . A A . 75 LEU HB3 1 1
18 22691 1 1 14 LEU HD11 H -12.834 -4.490 7.132 1.00 . A A . 75 LEU HD11 1 1
18 22692 1 1 14 LEU HD12 H -13.595 -5.778 6.196 1.00 . A A . 75 LEU HD12 1 1
18 22693 1 1 14 LEU HD13 H -11.871 -5.857 6.564 1.00 . A A . 75 LEU HD13 1 1
18 22694 1 1 14 LEU HD21 H -13.624 -4.785 3.313 1.00 . A A . 75 LEU HD21 1 1
18 22695 1 1 14 LEU HD22 H -12.008 -5.477 3.188 1.00 . A A . 75 LEU HD22 1 1
18 22696 1 1 14 LEU HD23 H -13.219 -6.242 4.213 1.00 . A A . 75 LEU HD23 1 1
18 22697 1 1 14 LEU HG H -11.320 -4.260 4.965 1.00 . A A . 75 LEU HG 1 1
18 22698 1 1 14 LEU N N -13.641 -1.561 3.139 1.00 . A A . 75 LEU N 1 1
18 22699 1 1 14 LEU O O -10.288 -2.487 3.359 1.00 . A A . 75 LEU O 1 1
18 22700 1 1 15 ILE C C -9.880 -3.068 0.718 1.00 . A A . 76 ILE C 1 1
18 22701 1 1 15 ILE CA C -10.721 -4.172 1.364 1.00 . A A . 76 ILE CA 1 1
18 22702 1 1 15 ILE CB C -11.346 -5.051 0.279 1.00 . A A . 76 ILE CB 1 1
18 22703 1 1 15 ILE CD1 C -12.965 -6.905 -0.155 1.00 . A A . 76 ILE CD1 1 1
18 22704 1 1 15 ILE CG1 C -12.325 -6.033 0.925 1.00 . A A . 76 ILE CG1 1 1
18 22705 1 1 15 ILE CG2 C -10.243 -5.830 -0.439 1.00 . A A . 76 ILE CG2 1 1
18 22706 1 1 15 ILE H H -12.740 -3.758 2.018 1.00 . A A . 76 ILE H 1 1
18 22707 1 1 15 ILE HA H -10.091 -4.777 1.997 1.00 . A A . 76 ILE HA 1 1
18 22708 1 1 15 ILE HB H -11.871 -4.431 -0.434 1.00 . A A . 76 ILE HB 1 1
18 22709 1 1 15 ILE HD11 H -12.785 -6.467 -1.126 1.00 . A A . 76 ILE HD11 1 1
18 22710 1 1 15 ILE HD12 H -12.533 -7.895 -0.121 1.00 . A A . 76 ILE HD12 1 1
18 22711 1 1 15 ILE HD13 H -14.028 -6.971 0.018 1.00 . A A . 76 ILE HD13 1 1
18 22712 1 1 15 ILE HG12 H -11.795 -6.660 1.628 1.00 . A A . 76 ILE HG12 1 1
18 22713 1 1 15 ILE HG13 H -13.098 -5.484 1.443 1.00 . A A . 76 ILE HG13 1 1
18 22714 1 1 15 ILE HG21 H -9.421 -5.165 -0.665 1.00 . A A . 76 ILE HG21 1 1
18 22715 1 1 15 ILE HG22 H -9.895 -6.628 0.198 1.00 . A A . 76 ILE HG22 1 1
18 22716 1 1 15 ILE HG23 H -10.633 -6.244 -1.356 1.00 . A A . 76 ILE HG23 1 1
18 22717 1 1 15 ILE N N -11.797 -3.552 2.188 1.00 . A A . 76 ILE N 1 1
18 22718 1 1 15 ILE O O -8.666 -3.070 0.800 1.00 . A A . 76 ILE O 1 1
18 22719 1 1 16 ILE C C -8.918 -0.321 0.611 1.00 . A A . 77 ILE C 1 1
18 22720 1 1 16 ILE CA C -9.747 -0.976 -0.491 1.00 . A A . 77 ILE CA 1 1
18 22721 1 1 16 ILE CB C -10.703 0.041 -1.129 1.00 . A A . 77 ILE CB 1 1
18 22722 1 1 16 ILE CD1 C -10.305 0.708 -3.503 1.00 . A A . 77 ILE CD1 1 1
18 22723 1 1 16 ILE CG1 C -9.913 0.974 -2.049 1.00 . A A . 77 ILE CG1 1 1
18 22724 1 1 16 ILE CG2 C -11.393 0.867 -0.047 1.00 . A A . 77 ILE CG2 1 1
18 22725 1 1 16 ILE H H -11.496 -2.096 0.083 1.00 . A A . 77 ILE H 1 1
18 22726 1 1 16 ILE HA H -9.083 -1.369 -1.248 1.00 . A A . 77 ILE HA 1 1
18 22727 1 1 16 ILE HB H -11.449 -0.485 -1.706 1.00 . A A . 77 ILE HB 1 1
18 22728 1 1 16 ILE HD11 H -11.352 0.448 -3.552 1.00 . A A . 77 ILE HD11 1 1
18 22729 1 1 16 ILE HD12 H -10.126 1.594 -4.092 1.00 . A A . 77 ILE HD12 1 1
18 22730 1 1 16 ILE HD13 H -9.713 -0.108 -3.892 1.00 . A A . 77 ILE HD13 1 1
18 22731 1 1 16 ILE HG12 H -10.135 2.001 -1.797 1.00 . A A . 77 ILE HG12 1 1
18 22732 1 1 16 ILE HG13 H -8.856 0.792 -1.924 1.00 . A A . 77 ILE HG13 1 1
18 22733 1 1 16 ILE HG21 H -10.652 1.378 0.550 1.00 . A A . 77 ILE HG21 1 1
18 22734 1 1 16 ILE HG22 H -12.043 1.596 -0.511 1.00 . A A . 77 ILE HG22 1 1
18 22735 1 1 16 ILE HG23 H -11.977 0.215 0.579 1.00 . A A . 77 ILE HG23 1 1
18 22736 1 1 16 ILE N N -10.517 -2.099 0.113 1.00 . A A . 77 ILE N 1 1
18 22737 1 1 16 ILE O O -7.743 -0.051 0.454 1.00 . A A . 77 ILE O 1 1
18 22738 1 1 17 PHE C C -7.604 -0.259 3.260 1.00 . A A . 78 PHE C 1 1
18 22739 1 1 17 PHE CA C -8.820 0.582 2.869 1.00 . A A . 78 PHE CA 1 1
18 22740 1 1 17 PHE CB C -9.754 0.698 4.078 1.00 . A A . 78 PHE CB 1 1
18 22741 1 1 17 PHE CD1 C -10.588 2.892 3.157 1.00 . A A . 78 PHE CD1 1 1
18 22742 1 1 17 PHE CD2 C -10.147 2.714 5.534 1.00 . A A . 78 PHE CD2 1 1
18 22743 1 1 17 PHE CE1 C -10.977 4.226 3.329 1.00 . A A . 78 PHE CE1 1 1
18 22744 1 1 17 PHE CE2 C -10.535 4.048 5.706 1.00 . A A . 78 PHE CE2 1 1
18 22745 1 1 17 PHE CG C -10.172 2.136 4.260 1.00 . A A . 78 PHE CG 1 1
18 22746 1 1 17 PHE CZ C -10.950 4.804 4.604 1.00 . A A . 78 PHE CZ 1 1
18 22747 1 1 17 PHE H H -10.489 -0.290 1.820 1.00 . A A . 78 PHE H 1 1
18 22748 1 1 17 PHE HA H -8.492 1.568 2.574 1.00 . A A . 78 PHE HA 1 1
18 22749 1 1 17 PHE HB2 H -10.630 0.086 3.923 1.00 . A A . 78 PHE HB2 1 1
18 22750 1 1 17 PHE HB3 H -9.236 0.362 4.964 1.00 . A A . 78 PHE HB3 1 1
18 22751 1 1 17 PHE HD1 H -10.608 2.445 2.173 1.00 . A A . 78 PHE HD1 1 1
18 22752 1 1 17 PHE HD2 H -9.826 2.131 6.385 1.00 . A A . 78 PHE HD2 1 1
18 22753 1 1 17 PHE HE1 H -11.297 4.809 2.478 1.00 . A A . 78 PHE HE1 1 1
18 22754 1 1 17 PHE HE2 H -10.515 4.494 6.689 1.00 . A A . 78 PHE HE2 1 1
18 22755 1 1 17 PHE HZ H -11.251 5.833 4.737 1.00 . A A . 78 PHE HZ 1 1
18 22756 1 1 17 PHE N N -9.538 -0.062 1.732 1.00 . A A . 78 PHE N 1 1
18 22757 1 1 17 PHE O O -6.522 0.257 3.448 1.00 . A A . 78 PHE O 1 1
18 22758 1 1 18 GLY C C -5.478 -2.201 2.777 1.00 . A A . 79 GLY C 1 1
18 22759 1 1 18 GLY CA C -6.608 -2.396 3.786 1.00 . A A . 79 GLY CA 1 1
18 22760 1 1 18 GLY H H -8.647 -1.954 3.250 1.00 . A A . 79 GLY H 1 1
18 22761 1 1 18 GLY HA2 H -6.266 -2.108 4.772 1.00 . A A . 79 GLY HA2 1 1
18 22762 1 1 18 GLY HA3 H -6.903 -3.435 3.797 1.00 . A A . 79 GLY HA3 1 1
18 22763 1 1 18 GLY N N -7.767 -1.548 3.395 1.00 . A A . 79 GLY N 1 1
18 22764 1 1 18 GLY O O -4.340 -1.986 3.145 1.00 . A A . 79 GLY O 1 1
18 22765 1 1 19 VAL C C -4.056 -0.677 0.747 1.00 . A A . 80 VAL C 1 1
18 22766 1 1 19 VAL CA C -4.700 -2.045 0.497 1.00 . A A . 80 VAL CA 1 1
18 22767 1 1 19 VAL CB C -5.302 -2.089 -0.910 1.00 . A A . 80 VAL CB 1 1
18 22768 1 1 19 VAL CG1 C -4.181 -2.003 -1.947 1.00 . A A . 80 VAL CG1 1 1
18 22769 1 1 19 VAL CG2 C -6.068 -3.406 -1.098 1.00 . A A . 80 VAL CG2 1 1
18 22770 1 1 19 VAL H H -6.701 -2.413 1.220 1.00 . A A . 80 VAL H 1 1
18 22771 1 1 19 VAL HA H -3.954 -2.819 0.594 1.00 . A A . 80 VAL HA 1 1
18 22772 1 1 19 VAL HB H -5.977 -1.255 -1.039 1.00 . A A . 80 VAL HB 1 1
18 22773 1 1 19 VAL HG11 H -3.250 -2.316 -1.497 1.00 . A A . 80 VAL HG11 1 1
18 22774 1 1 19 VAL HG12 H -4.412 -2.647 -2.782 1.00 . A A . 80 VAL HG12 1 1
18 22775 1 1 19 VAL HG13 H -4.089 -0.984 -2.293 1.00 . A A . 80 VAL HG13 1 1
18 22776 1 1 19 VAL HG21 H -6.248 -3.861 -0.134 1.00 . A A . 80 VAL HG21 1 1
18 22777 1 1 19 VAL HG22 H -7.012 -3.207 -1.582 1.00 . A A . 80 VAL HG22 1 1
18 22778 1 1 19 VAL HG23 H -5.485 -4.079 -1.709 1.00 . A A . 80 VAL HG23 1 1
18 22779 1 1 19 VAL N N -5.776 -2.254 1.506 1.00 . A A . 80 VAL N 1 1
18 22780 1 1 19 VAL O O -2.846 -0.544 0.808 1.00 . A A . 80 VAL O 1 1
18 22781 1 1 20 MET C C -3.452 1.652 2.448 1.00 . A A . 81 MET C 1 1
18 22782 1 1 20 MET CA C -4.322 1.697 1.191 1.00 . A A . 81 MET CA 1 1
18 22783 1 1 20 MET CB C -5.481 2.674 1.407 1.00 . A A . 81 MET CB 1 1
18 22784 1 1 20 MET CE C -7.368 5.189 0.168 1.00 . A A . 81 MET CE 1 1
18 22785 1 1 20 MET CG C -6.402 2.652 0.185 1.00 . A A . 81 MET CG 1 1
18 22786 1 1 20 MET H H -5.833 0.196 0.880 1.00 . A A . 81 MET H 1 1
18 22787 1 1 20 MET HA H -3.726 2.023 0.351 1.00 . A A . 81 MET HA 1 1
18 22788 1 1 20 MET HB2 H -6.039 2.381 2.285 1.00 . A A . 81 MET HB2 1 1
18 22789 1 1 20 MET HB3 H -5.091 3.671 1.544 1.00 . A A . 81 MET HB3 1 1
18 22790 1 1 20 MET HE1 H -8.185 4.565 0.507 1.00 . A A . 81 MET HE1 1 1
18 22791 1 1 20 MET HE2 H -6.878 5.629 1.022 1.00 . A A . 81 MET HE2 1 1
18 22792 1 1 20 MET HE3 H -7.749 5.974 -0.470 1.00 . A A . 81 MET HE3 1 1
18 22793 1 1 20 MET HG2 H -6.154 1.805 -0.438 1.00 . A A . 81 MET HG2 1 1
18 22794 1 1 20 MET HG3 H -7.429 2.571 0.510 1.00 . A A . 81 MET HG3 1 1
18 22795 1 1 20 MET N N -4.864 0.335 0.917 1.00 . A A . 81 MET N 1 1
18 22796 1 1 20 MET O O -2.356 2.177 2.482 1.00 . A A . 81 MET O 1 1
18 22797 1 1 20 MET SD S -6.186 4.180 -0.759 1.00 . A A . 81 MET SD 1 1
18 22798 1 1 21 ALA C C -1.810 0.298 4.490 1.00 . A A . 82 ALA C 1 1
18 22799 1 1 21 ALA CA C -3.171 0.948 4.755 1.00 . A A . 82 ALA CA 1 1
18 22800 1 1 21 ALA CB C -3.959 0.143 5.800 1.00 . A A . 82 ALA CB 1 1
18 22801 1 1 21 ALA H H -4.833 0.624 3.431 1.00 . A A . 82 ALA H 1 1
18 22802 1 1 21 ALA HA H -3.012 1.949 5.130 1.00 . A A . 82 ALA HA 1 1
18 22803 1 1 21 ALA HB1 H -4.740 -0.422 5.314 1.00 . A A . 82 ALA HB1 1 1
18 22804 1 1 21 ALA HB2 H -3.291 -0.533 6.317 1.00 . A A . 82 ALA HB2 1 1
18 22805 1 1 21 ALA HB3 H -4.402 0.822 6.513 1.00 . A A . 82 ALA HB3 1 1
18 22806 1 1 21 ALA N N -3.945 1.031 3.485 1.00 . A A . 82 ALA N 1 1
18 22807 1 1 21 ALA O O -0.793 0.783 4.943 1.00 . A A . 82 ALA O 1 1
18 22808 1 1 22 GLY C C 0.470 -0.412 2.838 1.00 . A A . 83 GLY C 1 1
18 22809 1 1 22 GLY CA C -0.450 -1.433 3.503 1.00 . A A . 83 GLY CA 1 1
18 22810 1 1 22 GLY H H -2.585 -1.182 3.394 1.00 . A A . 83 GLY H 1 1
18 22811 1 1 22 GLY HA2 H -0.015 -1.764 4.435 1.00 . A A . 83 GLY HA2 1 1
18 22812 1 1 22 GLY HA3 H -0.583 -2.278 2.843 1.00 . A A . 83 GLY HA3 1 1
18 22813 1 1 22 GLY N N -1.766 -0.793 3.765 1.00 . A A . 83 GLY N 1 1
18 22814 1 1 22 GLY O O 1.604 -0.235 3.235 1.00 . A A . 83 GLY O 1 1
18 22815 1 1 23 VAL C C 1.317 2.319 2.219 1.00 . A A . 84 VAL C 1 1
18 22816 1 1 23 VAL CA C 0.846 1.300 1.174 1.00 . A A . 84 VAL CA 1 1
18 22817 1 1 23 VAL CB C 0.039 2.019 0.092 1.00 . A A . 84 VAL CB 1 1
18 22818 1 1 23 VAL CG1 C 0.928 3.047 -0.610 1.00 . A A . 84 VAL CG1 1 1
18 22819 1 1 23 VAL CG2 C -0.464 0.998 -0.931 1.00 . A A . 84 VAL CG2 1 1
18 22820 1 1 23 VAL H H -0.935 0.131 1.534 1.00 . A A . 84 VAL H 1 1
18 22821 1 1 23 VAL HA H 1.702 0.818 0.727 1.00 . A A . 84 VAL HA 1 1
18 22822 1 1 23 VAL HB H -0.803 2.522 0.545 1.00 . A A . 84 VAL HB 1 1
18 22823 1 1 23 VAL HG11 H 1.965 2.783 -0.464 1.00 . A A . 84 VAL HG11 1 1
18 22824 1 1 23 VAL HG12 H 0.704 3.055 -1.666 1.00 . A A . 84 VAL HG12 1 1
18 22825 1 1 23 VAL HG13 H 0.743 4.026 -0.194 1.00 . A A . 84 VAL HG13 1 1
18 22826 1 1 23 VAL HG21 H 0.013 0.045 -0.752 1.00 . A A . 84 VAL HG21 1 1
18 22827 1 1 23 VAL HG22 H -1.534 0.887 -0.834 1.00 . A A . 84 VAL HG22 1 1
18 22828 1 1 23 VAL HG23 H -0.226 1.338 -1.927 1.00 . A A . 84 VAL HG23 1 1
18 22829 1 1 23 VAL N N -0.012 0.279 1.838 1.00 . A A . 84 VAL N 1 1
18 22830 1 1 23 VAL O O 2.484 2.654 2.294 1.00 . A A . 84 VAL O 1 1
18 22831 1 1 24 ILE C C 1.885 3.207 4.978 1.00 . A A . 85 ILE C 1 1
18 22832 1 1 24 ILE CA C 0.800 3.798 4.074 1.00 . A A . 85 ILE CA 1 1
18 22833 1 1 24 ILE CB C -0.425 4.151 4.920 1.00 . A A . 85 ILE CB 1 1
18 22834 1 1 24 ILE CD1 C -2.862 4.488 4.477 1.00 . A A . 85 ILE CD1 1 1
18 22835 1 1 24 ILE CG1 C -1.447 4.890 4.054 1.00 . A A . 85 ILE CG1 1 1
18 22836 1 1 24 ILE CG2 C 0.001 5.048 6.084 1.00 . A A . 85 ILE CG2 1 1
18 22837 1 1 24 ILE H H -0.520 2.522 2.951 1.00 . A A . 85 ILE H 1 1
18 22838 1 1 24 ILE HA H 1.177 4.691 3.599 1.00 . A A . 85 ILE HA 1 1
18 22839 1 1 24 ILE HB H -0.867 3.244 5.308 1.00 . A A . 85 ILE HB 1 1
18 22840 1 1 24 ILE HD11 H -2.813 3.910 5.388 1.00 . A A . 85 ILE HD11 1 1
18 22841 1 1 24 ILE HD12 H -3.453 5.376 4.644 1.00 . A A . 85 ILE HD12 1 1
18 22842 1 1 24 ILE HD13 H -3.315 3.894 3.697 1.00 . A A . 85 ILE HD13 1 1
18 22843 1 1 24 ILE HG12 H -1.321 5.957 4.181 1.00 . A A . 85 ILE HG12 1 1
18 22844 1 1 24 ILE HG13 H -1.296 4.631 3.016 1.00 . A A . 85 ILE HG13 1 1
18 22845 1 1 24 ILE HG21 H 0.847 4.605 6.588 1.00 . A A . 85 ILE HG21 1 1
18 22846 1 1 24 ILE HG22 H 0.276 6.021 5.706 1.00 . A A . 85 ILE HG22 1 1
18 22847 1 1 24 ILE HG23 H -0.820 5.150 6.778 1.00 . A A . 85 ILE HG23 1 1
18 22848 1 1 24 ILE N N 0.415 2.807 3.030 1.00 . A A . 85 ILE N 1 1
18 22849 1 1 24 ILE O O 2.876 3.845 5.272 1.00 . A A . 85 ILE O 1 1
18 22850 1 1 25 GLY C C 4.082 1.364 5.628 1.00 . A A . 86 GLY C 1 1
18 22851 1 1 25 GLY CA C 2.720 1.373 6.324 1.00 . A A . 86 GLY CA 1 1
18 22852 1 1 25 GLY H H 0.895 1.497 5.191 1.00 . A A . 86 GLY H 1 1
18 22853 1 1 25 GLY HA2 H 2.786 1.940 7.241 1.00 . A A . 86 GLY HA2 1 1
18 22854 1 1 25 GLY HA3 H 2.429 0.357 6.547 1.00 . A A . 86 GLY HA3 1 1
18 22855 1 1 25 GLY N N 1.703 1.994 5.431 1.00 . A A . 86 GLY N 1 1
18 22856 1 1 25 GLY O O 5.083 1.735 6.206 1.00 . A A . 86 GLY O 1 1
18 22857 1 1 26 THR C C 6.037 2.334 3.685 1.00 . A A . 87 THR C 1 1
18 22858 1 1 26 THR CA C 5.435 0.927 3.674 1.00 . A A . 87 THR CA 1 1
18 22859 1 1 26 THR CB C 5.216 0.475 2.229 1.00 . A A . 87 THR CB 1 1
18 22860 1 1 26 THR CG2 C 6.519 0.623 1.442 1.00 . A A . 87 THR CG2 1 1
18 22861 1 1 26 THR H H 3.312 0.654 3.939 1.00 . A A . 87 THR H 1 1
18 22862 1 1 26 THR HA H 6.108 0.243 4.169 1.00 . A A . 87 THR HA 1 1
18 22863 1 1 26 THR HB H 4.453 1.086 1.771 1.00 . A A . 87 THR HB 1 1
18 22864 1 1 26 THR HG1 H 4.026 -0.966 2.772 1.00 . A A . 87 THR HG1 1 1
18 22865 1 1 26 THR HG21 H 7.359 0.512 2.112 1.00 . A A . 87 THR HG21 1 1
18 22866 1 1 26 THR HG22 H 6.566 -0.137 0.676 1.00 . A A . 87 THR HG22 1 1
18 22867 1 1 26 THR HG23 H 6.553 1.600 0.982 1.00 . A A . 87 THR HG23 1 1
18 22868 1 1 26 THR N N 4.130 0.949 4.392 1.00 . A A . 87 THR N 1 1
18 22869 1 1 26 THR O O 7.200 2.520 3.987 1.00 . A A . 87 THR O 1 1
18 22870 1 1 26 THR OG1 O 4.806 -0.886 2.216 1.00 . A A . 87 THR OG1 1 1
18 22871 1 1 27 ILE C C 6.338 5.059 4.745 1.00 . A A . 88 ILE C 1 1
18 22872 1 1 27 ILE CA C 5.775 4.720 3.361 1.00 . A A . 88 ILE CA 1 1
18 22873 1 1 27 ILE CB C 4.639 5.686 3.022 1.00 . A A . 88 ILE CB 1 1
18 22874 1 1 27 ILE CD1 C 2.988 6.347 1.264 1.00 . A A . 88 ILE CD1 1 1
18 22875 1 1 27 ILE CG1 C 4.082 5.346 1.637 1.00 . A A . 88 ILE CG1 1 1
18 22876 1 1 27 ILE CG2 C 5.170 7.121 3.019 1.00 . A A . 88 ILE CG2 1 1
18 22877 1 1 27 ILE H H 4.316 3.153 3.129 1.00 . A A . 88 ILE H 1 1
18 22878 1 1 27 ILE HA H 6.558 4.810 2.623 1.00 . A A . 88 ILE HA 1 1
18 22879 1 1 27 ILE HB H 3.855 5.595 3.759 1.00 . A A . 88 ILE HB 1 1
18 22880 1 1 27 ILE HD11 H 2.474 6.669 2.159 1.00 . A A . 88 ILE HD11 1 1
18 22881 1 1 27 ILE HD12 H 3.433 7.202 0.778 1.00 . A A . 88 ILE HD12 1 1
18 22882 1 1 27 ILE HD13 H 2.283 5.878 0.595 1.00 . A A . 88 ILE HD13 1 1
18 22883 1 1 27 ILE HG12 H 4.879 5.395 0.908 1.00 . A A . 88 ILE HG12 1 1
18 22884 1 1 27 ILE HG13 H 3.667 4.350 1.651 1.00 . A A . 88 ILE HG13 1 1
18 22885 1 1 27 ILE HG21 H 5.952 7.217 3.758 1.00 . A A . 88 ILE HG21 1 1
18 22886 1 1 27 ILE HG22 H 5.567 7.355 2.042 1.00 . A A . 88 ILE HG22 1 1
18 22887 1 1 27 ILE HG23 H 4.367 7.803 3.253 1.00 . A A . 88 ILE HG23 1 1
18 22888 1 1 27 ILE N N 5.252 3.326 3.364 1.00 . A A . 88 ILE N 1 1
18 22889 1 1 27 ILE O O 7.422 5.592 4.872 1.00 . A A . 88 ILE O 1 1
18 22890 1 1 28 LEU C C 7.450 4.376 7.377 1.00 . A A . 89 LEU C 1 1
18 22891 1 1 28 LEU CA C 6.093 5.058 7.156 1.00 . A A . 89 LEU CA 1 1
18 22892 1 1 28 LEU CB C 5.040 4.571 8.178 1.00 . A A . 89 LEU CB 1 1
18 22893 1 1 28 LEU CD1 C 6.613 4.417 10.119 1.00 . A A . 89 LEU CD1 1 1
18 22894 1 1 28 LEU CD2 C 4.547 3.018 10.077 1.00 . A A . 89 LEU CD2 1 1
18 22895 1 1 28 LEU CG C 5.657 3.630 9.221 1.00 . A A . 89 LEU CG 1 1
18 22896 1 1 28 LEU H H 4.734 4.325 5.657 1.00 . A A . 89 LEU H 1 1
18 22897 1 1 28 LEU HA H 6.216 6.127 7.256 1.00 . A A . 89 LEU HA 1 1
18 22898 1 1 28 LEU HB2 H 4.616 5.427 8.682 1.00 . A A . 89 LEU HB2 1 1
18 22899 1 1 28 LEU HB3 H 4.254 4.049 7.651 1.00 . A A . 89 LEU HB3 1 1
18 22900 1 1 28 LEU HD11 H 6.294 5.448 10.170 1.00 . A A . 89 LEU HD11 1 1
18 22901 1 1 28 LEU HD12 H 6.609 3.990 11.111 1.00 . A A . 89 LEU HD12 1 1
18 22902 1 1 28 LEU HD13 H 7.612 4.369 9.713 1.00 . A A . 89 LEU HD13 1 1
18 22903 1 1 28 LEU HD21 H 3.948 3.807 10.508 1.00 . A A . 89 LEU HD21 1 1
18 22904 1 1 28 LEU HD22 H 3.923 2.388 9.461 1.00 . A A . 89 LEU HD22 1 1
18 22905 1 1 28 LEU HD23 H 4.987 2.427 10.868 1.00 . A A . 89 LEU HD23 1 1
18 22906 1 1 28 LEU HG H 6.201 2.845 8.718 1.00 . A A . 89 LEU HG 1 1
18 22907 1 1 28 LEU N N 5.605 4.754 5.782 1.00 . A A . 89 LEU N 1 1
18 22908 1 1 28 LEU O O 8.385 4.979 7.864 1.00 . A A . 89 LEU O 1 1
18 22909 1 1 29 LEU C C 9.969 3.170 6.493 1.00 . A A . 90 LEU C 1 1
18 22910 1 1 29 LEU CA C 8.860 2.414 7.225 1.00 . A A . 90 LEU CA 1 1
18 22911 1 1 29 LEU CB C 8.755 0.993 6.665 1.00 . A A . 90 LEU CB 1 1
18 22912 1 1 29 LEU CD1 C 6.995 -0.777 6.530 1.00 . A A . 90 LEU CD1 1 1
18 22913 1 1 29 LEU CD2 C 8.396 -0.563 8.586 1.00 . A A . 90 LEU CD2 1 1
18 22914 1 1 29 LEU CG C 7.708 0.208 7.458 1.00 . A A . 90 LEU CG 1 1
18 22915 1 1 29 LEU H H 6.797 2.651 6.635 1.00 . A A . 90 LEU H 1 1
18 22916 1 1 29 LEU HA H 9.092 2.370 8.281 1.00 . A A . 90 LEU HA 1 1
18 22917 1 1 29 LEU HB2 H 8.464 1.038 5.626 1.00 . A A . 90 LEU HB2 1 1
18 22918 1 1 29 LEU HB3 H 9.712 0.502 6.751 1.00 . A A . 90 LEU HB3 1 1
18 22919 1 1 29 LEU HD11 H 7.702 -1.180 5.820 1.00 . A A . 90 LEU HD11 1 1
18 22920 1 1 29 LEU HD12 H 6.576 -1.583 7.115 1.00 . A A . 90 LEU HD12 1 1
18 22921 1 1 29 LEU HD13 H 6.204 -0.267 6.001 1.00 . A A . 90 LEU HD13 1 1
18 22922 1 1 29 LEU HD21 H 8.971 0.121 9.192 1.00 . A A . 90 LEU HD21 1 1
18 22923 1 1 29 LEU HD22 H 7.649 -1.047 9.199 1.00 . A A . 90 LEU HD22 1 1
18 22924 1 1 29 LEU HD23 H 9.052 -1.309 8.164 1.00 . A A . 90 LEU HD23 1 1
18 22925 1 1 29 LEU HG H 6.985 0.894 7.877 1.00 . A A . 90 LEU HG 1 1
18 22926 1 1 29 LEU N N 7.564 3.124 7.026 1.00 . A A . 90 LEU N 1 1
18 22927 1 1 29 LEU O O 11.027 3.418 7.037 1.00 . A A . 90 LEU O 1 1
18 22928 1 1 30 ILE C C 11.159 5.554 5.273 1.00 . A A . 91 ILE C 1 1
18 22929 1 1 30 ILE CA C 10.781 4.288 4.506 1.00 . A A . 91 ILE CA 1 1
18 22930 1 1 30 ILE CB C 10.241 4.663 3.125 1.00 . A A . 91 ILE CB 1 1
18 22931 1 1 30 ILE CD1 C 9.071 3.791 1.098 1.00 . A A . 91 ILE CD1 1 1
18 22932 1 1 30 ILE CG1 C 9.750 3.401 2.411 1.00 . A A . 91 ILE CG1 1 1
18 22933 1 1 30 ILE CG2 C 11.353 5.311 2.299 1.00 . A A . 91 ILE CG2 1 1
18 22934 1 1 30 ILE H H 8.876 3.338 4.844 1.00 . A A . 91 ILE H 1 1
18 22935 1 1 30 ILE HA H 11.660 3.670 4.396 1.00 . A A . 91 ILE HA 1 1
18 22936 1 1 30 ILE HB H 9.421 5.358 3.234 1.00 . A A . 91 ILE HB 1 1
18 22937 1 1 30 ILE HD11 H 8.233 4.439 1.306 1.00 . A A . 91 ILE HD11 1 1
18 22938 1 1 30 ILE HD12 H 9.778 4.308 0.467 1.00 . A A . 91 ILE HD12 1 1
18 22939 1 1 30 ILE HD13 H 8.723 2.901 0.594 1.00 . A A . 91 ILE HD13 1 1
18 22940 1 1 30 ILE HG12 H 10.591 2.753 2.205 1.00 . A A . 91 ILE HG12 1 1
18 22941 1 1 30 ILE HG13 H 9.042 2.883 3.040 1.00 . A A . 91 ILE HG13 1 1
18 22942 1 1 30 ILE HG21 H 12.283 5.262 2.846 1.00 . A A . 91 ILE HG21 1 1
18 22943 1 1 30 ILE HG22 H 11.459 4.786 1.361 1.00 . A A . 91 ILE HG22 1 1
18 22944 1 1 30 ILE HG23 H 11.103 6.344 2.107 1.00 . A A . 91 ILE HG23 1 1
18 22945 1 1 30 ILE N N 9.738 3.543 5.266 1.00 . A A . 91 ILE N 1 1
18 22946 1 1 30 ILE O O 12.321 5.853 5.454 1.00 . A A . 91 ILE O 1 1
18 22947 1 1 31 SER C C 11.414 7.154 7.676 1.00 . A A . 92 SER C 1 1
18 22948 1 1 31 SER CA C 10.530 7.535 6.489 1.00 . A A . 92 SER CA 1 1
18 22949 1 1 31 SER CB C 9.248 8.199 6.992 1.00 . A A . 92 SER CB 1 1
18 22950 1 1 31 SER H H 9.257 6.048 5.587 1.00 . A A . 92 SER H 1 1
18 22951 1 1 31 SER HA H 11.064 8.218 5.845 1.00 . A A . 92 SER HA 1 1
18 22952 1 1 31 SER HB2 H 8.437 7.491 6.959 1.00 . A A . 92 SER HB2 1 1
18 22953 1 1 31 SER HB3 H 9.391 8.531 8.012 1.00 . A A . 92 SER HB3 1 1
18 22954 1 1 31 SER HG H 9.219 9.095 5.265 1.00 . A A . 92 SER HG 1 1
18 22955 1 1 31 SER N N 10.193 6.300 5.734 1.00 . A A . 92 SER N 1 1
18 22956 1 1 31 SER O O 12.440 7.760 7.918 1.00 . A A . 92 SER O 1 1
18 22957 1 1 31 SER OG O 8.935 9.307 6.158 1.00 . A A . 92 SER OG 1 1
18 22958 1 1 32 TYR C C 13.280 5.384 9.083 1.00 . A A . 93 TYR C 1 1
18 22959 1 1 32 TYR CA C 11.868 5.722 9.570 1.00 . A A . 93 TYR CA 1 1
18 22960 1 1 32 TYR CB C 11.249 4.488 10.229 1.00 . A A . 93 TYR CB 1 1
18 22961 1 1 32 TYR CD1 C 12.310 5.226 12.394 1.00 . A A . 93 TYR CD1 1 1
18 22962 1 1 32 TYR CD2 C 12.344 2.870 11.822 1.00 . A A . 93 TYR CD2 1 1
18 22963 1 1 32 TYR CE1 C 12.992 4.947 13.584 1.00 . A A . 93 TYR CE1 1 1
18 22964 1 1 32 TYR CE2 C 13.026 2.590 13.011 1.00 . A A . 93 TYR CE2 1 1
18 22965 1 1 32 TYR CG C 11.985 4.187 11.513 1.00 . A A . 93 TYR CG 1 1
18 22966 1 1 32 TYR CZ C 13.350 3.629 13.893 1.00 . A A . 93 TYR CZ 1 1
18 22967 1 1 32 TYR H H 10.206 5.663 8.197 1.00 . A A . 93 TYR H 1 1
18 22968 1 1 32 TYR HA H 11.918 6.526 10.289 1.00 . A A . 93 TYR HA 1 1
18 22969 1 1 32 TYR HB2 H 10.208 4.679 10.445 1.00 . A A . 93 TYR HB2 1 1
18 22970 1 1 32 TYR HB3 H 11.330 3.643 9.562 1.00 . A A . 93 TYR HB3 1 1
18 22971 1 1 32 TYR HD1 H 12.034 6.243 12.156 1.00 . A A . 93 TYR HD1 1 1
18 22972 1 1 32 TYR HD2 H 12.094 2.069 11.142 1.00 . A A . 93 TYR HD2 1 1
18 22973 1 1 32 TYR HE1 H 13.244 5.748 14.264 1.00 . A A . 93 TYR HE1 1 1
18 22974 1 1 32 TYR HE2 H 13.302 1.574 13.250 1.00 . A A . 93 TYR HE2 1 1
18 22975 1 1 32 TYR HH H 13.779 2.467 15.346 1.00 . A A . 93 TYR HH 1 1
18 22976 1 1 32 TYR N N 11.034 6.145 8.412 1.00 . A A . 93 TYR N 1 1
18 22977 1 1 32 TYR O O 14.262 5.817 9.653 1.00 . A A . 93 TYR O 1 1
18 22978 1 1 32 TYR OH O 14.024 3.352 15.065 1.00 . A A . 93 TYR OH 1 1
18 22979 1 1 33 GLY C C 15.507 5.546 7.194 1.00 . A A . 94 GLY C 1 1
18 22980 1 1 33 GLY CA C 14.744 4.263 7.510 1.00 . A A . 94 GLY CA 1 1
18 22981 1 1 33 GLY H H 12.592 4.277 7.578 1.00 . A A . 94 GLY H 1 1
18 22982 1 1 33 GLY HA2 H 15.279 3.695 8.259 1.00 . A A . 94 GLY HA2 1 1
18 22983 1 1 33 GLY HA3 H 14.645 3.674 6.611 1.00 . A A . 94 GLY HA3 1 1
18 22984 1 1 33 GLY N N 13.392 4.617 8.027 1.00 . A A . 94 GLY N 1 1
18 22985 1 1 33 GLY O O 16.648 5.713 7.578 1.00 . A A . 94 GLY O 1 1
18 22986 1 1 34 ILE C C 16.027 8.405 7.490 1.00 . A A . 95 ILE C 1 1
18 22987 1 1 34 ILE CA C 15.575 7.744 6.183 1.00 . A A . 95 ILE CA 1 1
18 22988 1 1 34 ILE CB C 14.615 8.676 5.430 1.00 . A A . 95 ILE CB 1 1
18 22989 1 1 34 ILE CD1 C 13.243 7.507 3.695 1.00 . A A . 95 ILE CD1 1 1
18 22990 1 1 34 ILE CG1 C 14.551 8.254 3.960 1.00 . A A . 95 ILE CG1 1 1
18 22991 1 1 34 ILE CG2 C 15.116 10.121 5.516 1.00 . A A . 95 ILE CG2 1 1
18 22992 1 1 34 ILE H H 13.956 6.311 6.211 1.00 . A A . 95 ILE H 1 1
18 22993 1 1 34 ILE HA H 16.438 7.539 5.567 1.00 . A A . 95 ILE HA 1 1
18 22994 1 1 34 ILE HB H 13.631 8.610 5.869 1.00 . A A . 95 ILE HB 1 1
18 22995 1 1 34 ILE HD11 H 12.502 7.808 4.421 1.00 . A A . 95 ILE HD11 1 1
18 22996 1 1 34 ILE HD12 H 12.889 7.741 2.702 1.00 . A A . 95 ILE HD12 1 1
18 22997 1 1 34 ILE HD13 H 13.414 6.444 3.774 1.00 . A A . 95 ILE HD13 1 1
18 22998 1 1 34 ILE HG12 H 14.597 9.132 3.332 1.00 . A A . 95 ILE HG12 1 1
18 22999 1 1 34 ILE HG13 H 15.385 7.606 3.735 1.00 . A A . 95 ILE HG13 1 1
18 23000 1 1 34 ILE HG21 H 16.185 10.141 5.359 1.00 . A A . 95 ILE HG21 1 1
18 23001 1 1 34 ILE HG22 H 14.631 10.716 4.757 1.00 . A A . 95 ILE HG22 1 1
18 23002 1 1 34 ILE HG23 H 14.888 10.523 6.491 1.00 . A A . 95 ILE HG23 1 1
18 23003 1 1 34 ILE N N 14.882 6.463 6.507 1.00 . A A . 95 ILE N 1 1
18 23004 1 1 34 ILE O O 17.154 8.845 7.620 1.00 . A A . 95 ILE O 1 1
18 23005 1 1 35 ARG C C 16.754 8.387 10.331 1.00 . A A . 96 ARG C 1 1
18 23006 1 1 35 ARG CA C 15.530 9.103 9.756 1.00 . A A . 96 ARG CA 1 1
18 23007 1 1 35 ARG CB C 14.363 8.981 10.740 1.00 . A A . 96 ARG CB 1 1
18 23008 1 1 35 ARG CD C 13.806 10.394 12.722 1.00 . A A . 96 ARG CD 1 1
18 23009 1 1 35 ARG CG C 14.821 9.415 12.133 1.00 . A A . 96 ARG CG 1 1
18 23010 1 1 35 ARG CZ C 11.480 10.301 13.398 1.00 . A A . 96 ARG CZ 1 1
18 23011 1 1 35 ARG H H 14.254 8.111 8.330 1.00 . A A . 96 ARG H 1 1
18 23012 1 1 35 ARG HA H 15.760 10.146 9.599 1.00 . A A . 96 ARG HA 1 1
18 23013 1 1 35 ARG HB2 H 13.549 9.612 10.415 1.00 . A A . 96 ARG HB2 1 1
18 23014 1 1 35 ARG HB3 H 14.028 7.955 10.778 1.00 . A A . 96 ARG HB3 1 1
18 23015 1 1 35 ARG HD2 H 14.078 10.627 13.740 1.00 . A A . 96 ARG HD2 1 1
18 23016 1 1 35 ARG HD3 H 13.798 11.301 12.136 1.00 . A A . 96 ARG HD3 1 1
18 23017 1 1 35 ARG HE H 12.288 8.969 12.167 1.00 . A A . 96 ARG HE 1 1
18 23018 1 1 35 ARG HG2 H 14.901 8.547 12.772 1.00 . A A . 96 ARG HG2 1 1
18 23019 1 1 35 ARG HG3 H 15.784 9.899 12.060 1.00 . A A . 96 ARG HG3 1 1
18 23020 1 1 35 ARG HH11 H 12.148 9.597 15.150 1.00 . A A . 96 ARG HH11 1 1
18 23021 1 1 35 ARG HH12 H 10.693 10.534 15.224 1.00 . A A . 96 ARG HH12 1 1
18 23022 1 1 35 ARG HH21 H 10.588 11.128 11.809 1.00 . A A . 96 ARG HH21 1 1
18 23023 1 1 35 ARG HH22 H 9.810 11.403 13.332 1.00 . A A . 96 ARG HH22 1 1
18 23024 1 1 35 ARG N N 15.155 8.474 8.458 1.00 . A A . 96 ARG N 1 1
18 23025 1 1 35 ARG NE N 12.451 9.774 12.702 1.00 . A A . 96 ARG NE 1 1
18 23026 1 1 35 ARG NH1 N 11.437 10.131 14.692 1.00 . A A . 96 ARG NH1 1 1
18 23027 1 1 35 ARG NH2 N 10.554 10.998 12.800 1.00 . A A . 96 ARG NH2 1 1
18 23028 1 1 35 ARG O O 17.705 9.006 10.761 1.00 . A A . 96 ARG O 1 1
18 23029 1 1 36 ARG C C 19.167 6.717 10.133 1.00 . A A . 97 ARG C 1 1
18 23030 1 1 36 ARG CA C 17.895 6.324 10.885 1.00 . A A . 97 ARG CA 1 1
18 23031 1 1 36 ARG CB C 17.652 4.822 10.730 1.00 . A A . 97 ARG CB 1 1
18 23032 1 1 36 ARG CD C 18.773 2.586 10.752 1.00 . A A . 97 ARG CD 1 1
18 23033 1 1 36 ARG CG C 18.907 4.058 11.153 1.00 . A A . 97 ARG CG 1 1
18 23034 1 1 36 ARG CZ C 18.098 2.153 13.042 1.00 . A A . 97 ARG CZ 1 1
18 23035 1 1 36 ARG H H 15.957 6.603 9.989 1.00 . A A . 97 ARG H 1 1
18 23036 1 1 36 ARG HA H 18.014 6.565 11.930 1.00 . A A . 97 ARG HA 1 1
18 23037 1 1 36 ARG HB2 H 16.820 4.525 11.354 1.00 . A A . 97 ARG HB2 1 1
18 23038 1 1 36 ARG HB3 H 17.426 4.597 9.699 1.00 . A A . 97 ARG HB3 1 1
18 23039 1 1 36 ARG HD2 H 18.275 2.518 9.796 1.00 . A A . 97 ARG HD2 1 1
18 23040 1 1 36 ARG HD3 H 19.756 2.144 10.675 1.00 . A A . 97 ARG HD3 1 1
18 23041 1 1 36 ARG HE H 17.360 1.142 11.502 1.00 . A A . 97 ARG HE 1 1
18 23042 1 1 36 ARG HG2 H 19.770 4.487 10.665 1.00 . A A . 97 ARG HG2 1 1
18 23043 1 1 36 ARG HG3 H 19.028 4.128 12.223 1.00 . A A . 97 ARG HG3 1 1
18 23044 1 1 36 ARG HH11 H 20.083 1.888 13.072 1.00 . A A . 97 ARG HH11 1 1
18 23045 1 1 36 ARG HH12 H 19.367 2.365 14.576 1.00 . A A . 97 ARG HH12 1 1
18 23046 1 1 36 ARG HH21 H 16.142 2.491 13.307 1.00 . A A . 97 ARG HH21 1 1
18 23047 1 1 36 ARG HH22 H 17.137 2.707 14.709 1.00 . A A . 97 ARG HH22 1 1
18 23048 1 1 36 ARG N N 16.735 7.084 10.341 1.00 . A A . 97 ARG N 1 1
18 23049 1 1 36 ARG NE N 17.977 1.852 11.778 1.00 . A A . 97 ARG NE 1 1
18 23050 1 1 36 ARG NH1 N 19.274 2.134 13.607 1.00 . A A . 97 ARG NH1 1 1
18 23051 1 1 36 ARG NH2 N 17.043 2.476 13.741 1.00 . A A . 97 ARG NH2 1 1
18 23052 1 1 36 ARG O O 20.197 6.970 10.726 1.00 . A A . 97 ARG O 1 1
18 23053 1 1 37 LEU C C 20.817 8.501 8.527 1.00 . A A . 98 LEU C 1 1
18 23054 1 1 37 LEU CA C 20.320 7.130 8.051 1.00 . A A . 98 LEU CA 1 1
18 23055 1 1 37 LEU CB C 19.966 7.135 6.544 1.00 . A A . 98 LEU CB 1 1
18 23056 1 1 37 LEU CD1 C 21.576 8.927 5.853 1.00 . A A . 98 LEU CD1 1 1
18 23057 1 1 37 LEU CD2 C 19.506 8.526 4.516 1.00 . A A . 98 LEU CD2 1 1
18 23058 1 1 37 LEU CG C 20.098 8.536 5.928 1.00 . A A . 98 LEU CG 1 1
18 23059 1 1 37 LEU H H 18.272 6.550 8.370 1.00 . A A . 98 LEU H 1 1
18 23060 1 1 37 LEU HA H 21.091 6.395 8.232 1.00 . A A . 98 LEU HA 1 1
18 23061 1 1 37 LEU HB2 H 20.629 6.460 6.025 1.00 . A A . 98 LEU HB2 1 1
18 23062 1 1 37 LEU HB3 H 18.949 6.790 6.422 1.00 . A A . 98 LEU HB3 1 1
18 23063 1 1 37 LEU HD11 H 22.184 8.035 5.850 1.00 . A A . 98 LEU HD11 1 1
18 23064 1 1 37 LEU HD12 H 21.754 9.487 4.947 1.00 . A A . 98 LEU HD12 1 1
18 23065 1 1 37 LEU HD13 H 21.833 9.535 6.707 1.00 . A A . 98 LEU HD13 1 1
18 23066 1 1 37 LEU HD21 H 19.058 7.564 4.320 1.00 . A A . 98 LEU HD21 1 1
18 23067 1 1 37 LEU HD22 H 18.754 9.297 4.435 1.00 . A A . 98 LEU HD22 1 1
18 23068 1 1 37 LEU HD23 H 20.290 8.711 3.797 1.00 . A A . 98 LEU HD23 1 1
18 23069 1 1 37 LEU HG H 19.565 9.251 6.536 1.00 . A A . 98 LEU HG 1 1
18 23070 1 1 37 LEU N N 19.108 6.763 8.832 1.00 . A A . 98 LEU N 1 1
18 23071 1 1 37 LEU O O 21.991 8.692 8.778 1.00 . A A . 98 LEU O 1 1
18 23072 1 1 38 ILE C C 20.597 10.757 10.641 1.00 . A A . 99 ILE C 1 1
18 23073 1 1 38 ILE CA C 20.363 10.799 9.130 1.00 . A A . 99 ILE CA 1 1
18 23074 1 1 38 ILE CB C 19.263 11.811 8.819 1.00 . A A . 99 ILE CB 1 1
18 23075 1 1 38 ILE CD1 C 16.998 12.549 9.573 1.00 . A A . 99 ILE CD1 1 1
18 23076 1 1 38 ILE CG1 C 17.968 11.368 9.504 1.00 . A A . 99 ILE CG1 1 1
18 23077 1 1 38 ILE CG2 C 19.043 11.877 7.306 1.00 . A A . 99 ILE CG2 1 1
18 23078 1 1 38 ILE H H 18.991 9.278 8.460 1.00 . A A . 99 ILE H 1 1
18 23079 1 1 38 ILE HA H 21.275 11.087 8.628 1.00 . A A . 99 ILE HA 1 1
18 23080 1 1 38 ILE HB H 19.553 12.785 9.185 1.00 . A A . 99 ILE HB 1 1
18 23081 1 1 38 ILE HD11 H 17.318 13.320 8.887 1.00 . A A . 99 ILE HD11 1 1
18 23082 1 1 38 ILE HD12 H 16.007 12.217 9.303 1.00 . A A . 99 ILE HD12 1 1
18 23083 1 1 38 ILE HD13 H 16.984 12.945 10.578 1.00 . A A . 99 ILE HD13 1 1
18 23084 1 1 38 ILE HG12 H 17.521 10.563 8.939 1.00 . A A . 99 ILE HG12 1 1
18 23085 1 1 38 ILE HG13 H 18.190 11.026 10.505 1.00 . A A . 99 ILE HG13 1 1
18 23086 1 1 38 ILE HG21 H 19.634 11.112 6.823 1.00 . A A . 99 ILE HG21 1 1
18 23087 1 1 38 ILE HG22 H 17.998 11.718 7.086 1.00 . A A . 99 ILE HG22 1 1
18 23088 1 1 38 ILE HG23 H 19.344 12.848 6.940 1.00 . A A . 99 ILE HG23 1 1
18 23089 1 1 38 ILE N N 19.936 9.451 8.661 1.00 . A A . 99 ILE N 1 1
18 23090 1 1 38 ILE O O 21.363 11.527 11.184 1.00 . A A . 99 ILE O 1 1
18 23091 1 1 39 LYS C C 21.180 8.720 13.124 1.00 . A A . 100 LYS C 1 1
18 23092 1 1 39 LYS CA C 20.115 9.769 12.801 1.00 . A A . 100 LYS CA 1 1
18 23093 1 1 39 LYS CB C 18.789 9.367 13.450 1.00 . A A . 100 LYS CB 1 1
18 23094 1 1 39 LYS CD C 17.880 10.803 15.279 1.00 . A A . 100 LYS CD 1 1
18 23095 1 1 39 LYS CE C 17.159 10.499 16.594 1.00 . A A . 100 LYS CE 1 1
18 23096 1 1 39 LYS CG C 18.845 9.664 14.949 1.00 . A A . 100 LYS CG 1 1
18 23097 1 1 39 LYS H H 19.322 9.251 10.867 1.00 . A A . 100 LYS H 1 1
18 23098 1 1 39 LYS HA H 20.428 10.729 13.186 1.00 . A A . 100 LYS HA 1 1
18 23099 1 1 39 LYS HB2 H 17.983 9.929 13.001 1.00 . A A . 100 LYS HB2 1 1
18 23100 1 1 39 LYS HB3 H 18.619 8.311 13.300 1.00 . A A . 100 LYS HB3 1 1
18 23101 1 1 39 LYS HD2 H 18.434 11.726 15.376 1.00 . A A . 100 LYS HD2 1 1
18 23102 1 1 39 LYS HD3 H 17.154 10.901 14.486 1.00 . A A . 100 LYS HD3 1 1
18 23103 1 1 39 LYS HE2 H 16.298 9.877 16.396 1.00 . A A . 100 LYS HE2 1 1
18 23104 1 1 39 LYS HE3 H 17.832 9.982 17.262 1.00 . A A . 100 LYS HE3 1 1
18 23105 1 1 39 LYS HG2 H 18.564 8.779 15.502 1.00 . A A . 100 LYS HG2 1 1
18 23106 1 1 39 LYS HG3 H 19.849 9.955 15.220 1.00 . A A . 100 LYS HG3 1 1
18 23107 1 1 39 LYS HZ1 H 16.441 12.450 16.480 1.00 . A A . 100 LYS HZ1 1 1
18 23108 1 1 39 LYS HZ2 H 15.905 11.593 17.845 1.00 . A A . 100 LYS HZ2 1 1
18 23109 1 1 39 LYS HZ3 H 17.497 12.174 17.783 1.00 . A A . 100 LYS HZ3 1 1
18 23110 1 1 39 LYS N N 19.937 9.862 11.325 1.00 . A A . 100 LYS N 1 1
18 23111 1 1 39 LYS NZ N 16.717 11.775 17.223 1.00 . A A . 100 LYS NZ 1 1
18 23112 1 1 39 LYS O O 21.029 7.554 12.817 1.00 . A A . 100 LYS O 1 1
18 23113 1 1 40 LYS C C 23.879 7.526 12.800 1.00 . A A . 101 LYS C 1 1
18 23114 1 1 40 LYS CA C 23.327 8.146 14.086 1.00 . A A . 101 LYS CA 1 1
18 23115 1 1 40 LYS CB C 22.747 7.041 14.973 1.00 . A A . 101 LYS CB 1 1
18 23116 1 1 40 LYS CD C 22.870 7.509 17.426 1.00 . A A . 101 LYS CD 1 1
18 23117 1 1 40 LYS CE C 22.478 8.952 17.100 1.00 . A A . 101 LYS CE 1 1
18 23118 1 1 40 LYS CG C 23.603 6.895 16.232 1.00 . A A . 101 LYS CG 1 1
18 23119 1 1 40 LYS H H 22.357 10.068 13.983 1.00 . A A . 101 LYS H 1 1
18 23120 1 1 40 LYS HA H 24.123 8.651 14.613 1.00 . A A . 101 LYS HA 1 1
18 23121 1 1 40 LYS HB2 H 21.735 7.300 15.252 1.00 . A A . 101 LYS HB2 1 1
18 23122 1 1 40 LYS HB3 H 22.744 6.108 14.431 1.00 . A A . 101 LYS HB3 1 1
18 23123 1 1 40 LYS HD2 H 21.981 6.933 17.637 1.00 . A A . 101 LYS HD2 1 1
18 23124 1 1 40 LYS HD3 H 23.518 7.501 18.289 1.00 . A A . 101 LYS HD3 1 1
18 23125 1 1 40 LYS HE2 H 23.367 9.524 16.874 1.00 . A A . 101 LYS HE2 1 1
18 23126 1 1 40 LYS HE3 H 21.817 8.961 16.246 1.00 . A A . 101 LYS HE3 1 1
18 23127 1 1 40 LYS HG2 H 23.786 5.847 16.422 1.00 . A A . 101 LYS HG2 1 1
18 23128 1 1 40 LYS HG3 H 24.544 7.405 16.089 1.00 . A A . 101 LYS HG3 1 1
18 23129 1 1 40 LYS HZ1 H 21.074 8.888 18.636 1.00 . A A . 101 LYS HZ1 1 1
18 23130 1 1 40 LYS HZ2 H 22.478 9.763 19.018 1.00 . A A . 101 LYS HZ2 1 1
18 23131 1 1 40 LYS HZ3 H 21.316 10.437 17.983 1.00 . A A . 101 LYS HZ3 1 1
18 23132 1 1 40 LYS N N 22.255 9.122 13.743 1.00 . A A . 101 LYS N 1 1
18 23133 1 1 40 LYS NZ N 21.784 9.555 18.273 1.00 . A A . 101 LYS NZ 1 1
18 23134 1 1 40 LYS O O 25.031 7.783 12.491 1.00 . A A . 101 LYS O 1 1
18 23135 1 1 40 LYS OXT O 23.141 6.809 12.146 1.00 . A A . 101 LYS OXT 1 1
18 23136 2 1 1 VAL C C -17.240 -28.781 20.082 1.00 . B B . 62 VAL C 1 1
18 23137 2 1 1 VAL CA C -17.226 -28.066 21.434 1.00 . B B . 62 VAL CA 1 1
18 23138 2 1 1 VAL CB C -16.933 -26.581 21.220 1.00 . B B . 62 VAL CB 1 1
18 23139 2 1 1 VAL CG1 C -16.679 -25.909 22.571 1.00 . B B . 62 VAL CG1 1 1
18 23140 2 1 1 VAL CG2 C -15.693 -26.430 20.336 1.00 . B B . 62 VAL CG2 1 1
18 23141 2 1 1 VAL H1 H -16.008 -29.649 22.021 1.00 . B B . 62 VAL H1 1 1
18 23142 2 1 1 VAL H2 H -15.288 -28.120 22.193 1.00 . B B . 62 VAL H2 1 1
18 23143 2 1 1 VAL H3 H -16.478 -28.631 23.293 1.00 . B B . 62 VAL H3 1 1
18 23144 2 1 1 VAL HA H -18.188 -28.178 21.910 1.00 . B B . 62 VAL HA 1 1
18 23145 2 1 1 VAL HB H -17.780 -26.112 20.739 1.00 . B B . 62 VAL HB 1 1
18 23146 2 1 1 VAL HG11 H -16.749 -26.645 23.357 1.00 . B B . 62 VAL HG11 1 1
18 23147 2 1 1 VAL HG12 H -15.692 -25.470 22.574 1.00 . B B . 62 VAL HG12 1 1
18 23148 2 1 1 VAL HG13 H -17.417 -25.137 22.733 1.00 . B B . 62 VAL HG13 1 1
18 23149 2 1 1 VAL HG21 H -14.992 -27.219 20.562 1.00 . B B . 62 VAL HG21 1 1
18 23150 2 1 1 VAL HG22 H -15.982 -26.492 19.296 1.00 . B B . 62 VAL HG22 1 1
18 23151 2 1 1 VAL HG23 H -15.231 -25.472 20.524 1.00 . B B . 62 VAL HG23 1 1
18 23152 2 1 1 VAL N N -16.170 -28.661 22.301 1.00 . B B . 62 VAL N 1 1
18 23153 2 1 1 VAL O O -16.381 -29.587 19.786 1.00 . B B . 62 VAL O 1 1
18 23154 2 1 2 GLN C C -17.980 -28.134 16.826 1.00 . B B . 63 GLN C 1 1
18 23155 2 1 2 GLN CA C -18.278 -29.157 17.925 1.00 . B B . 63 GLN CA 1 1
18 23156 2 1 2 GLN CB C -19.677 -29.749 17.717 1.00 . B B . 63 GLN CB 1 1
18 23157 2 1 2 GLN CD C -21.136 -28.137 18.956 1.00 . B B . 63 GLN CD 1 1
18 23158 2 1 2 GLN CG C -20.706 -28.624 17.571 1.00 . B B . 63 GLN CG 1 1
18 23159 2 1 2 GLN H H -18.893 -27.840 19.515 1.00 . B B . 63 GLN H 1 1
18 23160 2 1 2 GLN HA H -17.544 -29.949 17.884 1.00 . B B . 63 GLN HA 1 1
18 23161 2 1 2 GLN HB2 H -19.679 -30.357 16.823 1.00 . B B . 63 GLN HB2 1 1
18 23162 2 1 2 GLN HB3 H -19.936 -30.362 18.567 1.00 . B B . 63 GLN HB3 1 1
18 23163 2 1 2 GLN HE21 H -20.424 -26.303 18.686 1.00 . B B . 63 GLN HE21 1 1
18 23164 2 1 2 GLN HE22 H -21.153 -26.584 20.193 1.00 . B B . 63 GLN HE22 1 1
18 23165 2 1 2 GLN HG2 H -20.270 -27.805 17.019 1.00 . B B . 63 GLN HG2 1 1
18 23166 2 1 2 GLN HG3 H -21.570 -28.995 17.040 1.00 . B B . 63 GLN HG3 1 1
18 23167 2 1 2 GLN N N -18.211 -28.493 19.257 1.00 . B B . 63 GLN N 1 1
18 23168 2 1 2 GLN NE2 N -20.884 -26.905 19.307 1.00 . B B . 63 GLN NE2 1 1
18 23169 2 1 2 GLN O O -18.137 -26.944 17.014 1.00 . B B . 63 GLN O 1 1
18 23170 2 1 2 GLN OE1 O -21.705 -28.884 19.726 1.00 . B B . 63 GLN OE1 1 1
18 23171 2 1 3 LEU C C -18.524 -26.940 14.126 1.00 . B B . 64 LEU C 1 1
18 23172 2 1 3 LEU CA C -17.243 -27.642 14.570 1.00 . B B . 64 LEU CA 1 1
18 23173 2 1 3 LEU CB C -16.662 -28.411 13.386 1.00 . B B . 64 LEU CB 1 1
18 23174 2 1 3 LEU CD1 C -14.346 -28.511 14.319 1.00 . B B . 64 LEU CD1 1 1
18 23175 2 1 3 LEU CD2 C -14.701 -28.587 11.849 1.00 . B B . 64 LEU CD2 1 1
18 23176 2 1 3 LEU CG C -15.207 -27.994 13.166 1.00 . B B . 64 LEU CG 1 1
18 23177 2 1 3 LEU H H -17.431 -29.552 15.550 1.00 . B B . 64 LEU H 1 1
18 23178 2 1 3 LEU HA H -16.528 -26.907 14.910 1.00 . B B . 64 LEU HA 1 1
18 23179 2 1 3 LEU HB2 H -16.708 -29.472 13.588 1.00 . B B . 64 LEU HB2 1 1
18 23180 2 1 3 LEU HB3 H -17.237 -28.188 12.499 1.00 . B B . 64 LEU HB3 1 1
18 23181 2 1 3 LEU HD11 H -14.719 -28.115 15.253 1.00 . B B . 64 LEU HD11 1 1
18 23182 2 1 3 LEU HD12 H -14.388 -29.590 14.345 1.00 . B B . 64 LEU HD12 1 1
18 23183 2 1 3 LEU HD13 H -13.324 -28.193 14.177 1.00 . B B . 64 LEU HD13 1 1
18 23184 2 1 3 LEU HD21 H -15.531 -29.009 11.302 1.00 . B B . 64 LEU HD21 1 1
18 23185 2 1 3 LEU HD22 H -14.238 -27.810 11.258 1.00 . B B . 64 LEU HD22 1 1
18 23186 2 1 3 LEU HD23 H -13.977 -29.361 12.057 1.00 . B B . 64 LEU HD23 1 1
18 23187 2 1 3 LEU HG H -15.144 -26.916 13.125 1.00 . B B . 64 LEU HG 1 1
18 23188 2 1 3 LEU N N -17.551 -28.588 15.680 1.00 . B B . 64 LEU N 1 1
18 23189 2 1 3 LEU O O -19.080 -27.245 13.089 1.00 . B B . 64 LEU O 1 1
18 23190 2 1 4 ALA C C -19.879 -23.934 13.893 1.00 . B B . 65 ALA C 1 1
18 23191 2 1 4 ALA CA C -20.243 -25.290 14.497 1.00 . B B . 65 ALA CA 1 1
18 23192 2 1 4 ALA CB C -21.131 -25.084 15.725 1.00 . B B . 65 ALA CB 1 1
18 23193 2 1 4 ALA H H -18.539 -25.765 15.725 1.00 . B B . 65 ALA H 1 1
18 23194 2 1 4 ALA HA H -20.772 -25.881 13.762 1.00 . B B . 65 ALA HA 1 1
18 23195 2 1 4 ALA HB1 H -20.779 -25.709 16.532 1.00 . B B . 65 ALA HB1 1 1
18 23196 2 1 4 ALA HB2 H -21.090 -24.048 16.028 1.00 . B B . 65 ALA HB2 1 1
18 23197 2 1 4 ALA HB3 H -22.150 -25.349 15.482 1.00 . B B . 65 ALA HB3 1 1
18 23198 2 1 4 ALA N N -18.999 -26.002 14.893 1.00 . B B . 65 ALA N 1 1
18 23199 2 1 4 ALA O O -20.663 -23.323 13.192 1.00 . B B . 65 ALA O 1 1
18 23200 2 1 5 HIS C C -18.402 -22.180 12.072 1.00 . B B . 66 HIS C 1 1
18 23201 2 1 5 HIS CA C -18.279 -22.141 13.596 1.00 . B B . 66 HIS CA 1 1
18 23202 2 1 5 HIS CB C -16.826 -21.853 13.987 1.00 . B B . 66 HIS CB 1 1
18 23203 2 1 5 HIS CD2 C -14.603 -22.589 12.795 1.00 . B B . 66 HIS CD2 1 1
18 23204 2 1 5 HIS CE1 C -15.253 -24.531 12.085 1.00 . B B . 66 HIS CE1 1 1
18 23205 2 1 5 HIS CG C -15.904 -22.748 13.205 1.00 . B B . 66 HIS CG 1 1
18 23206 2 1 5 HIS H H -18.075 -23.966 14.723 1.00 . B B . 66 HIS H 1 1
18 23207 2 1 5 HIS HA H -18.917 -21.365 13.989 1.00 . B B . 66 HIS HA 1 1
18 23208 2 1 5 HIS HB2 H -16.595 -20.821 13.770 1.00 . B B . 66 HIS HB2 1 1
18 23209 2 1 5 HIS HB3 H -16.696 -22.037 15.043 1.00 . B B . 66 HIS HB3 1 1
18 23210 2 1 5 HIS HD1 H -17.176 -24.409 12.869 1.00 . B B . 66 HIS HD1 1 1
18 23211 2 1 5 HIS HD2 H -13.990 -21.722 12.993 1.00 . B B . 66 HIS HD2 1 1
18 23212 2 1 5 HIS HE1 H -15.267 -25.502 11.612 1.00 . B B . 66 HIS HE1 1 1
18 23213 2 1 5 HIS N N -18.693 -23.457 14.157 1.00 . B B . 66 HIS N 1 1
18 23214 2 1 5 HIS ND1 N -16.297 -23.993 12.741 1.00 . B B . 66 HIS ND1 1 1
18 23215 2 1 5 HIS NE2 N -14.194 -23.716 12.088 1.00 . B B . 66 HIS NE2 1 1
18 23216 2 1 5 HIS O O -18.735 -23.195 11.492 1.00 . B B . 66 HIS O 1 1
18 23217 2 1 6 HIS C C -17.311 -19.982 9.370 1.00 . B B . 67 HIS C 1 1
18 23218 2 1 6 HIS CA C -18.237 -21.062 9.932 1.00 . B B . 67 HIS CA 1 1
18 23219 2 1 6 HIS CB C -19.681 -20.762 9.525 1.00 . B B . 67 HIS CB 1 1
18 23220 2 1 6 HIS CD2 C -19.888 -18.761 11.217 1.00 . B B . 67 HIS CD2 1 1
18 23221 2 1 6 HIS CE1 C -20.933 -17.367 9.929 1.00 . B B . 67 HIS CE1 1 1
18 23222 2 1 6 HIS CG C -20.066 -19.391 10.011 1.00 . B B . 67 HIS CG 1 1
18 23223 2 1 6 HIS H H -17.867 -20.275 11.903 1.00 . B B . 67 HIS H 1 1
18 23224 2 1 6 HIS HA H -17.946 -22.026 9.539 1.00 . B B . 67 HIS HA 1 1
18 23225 2 1 6 HIS HB2 H -19.767 -20.801 8.450 1.00 . B B . 67 HIS HB2 1 1
18 23226 2 1 6 HIS HB3 H -20.339 -21.497 9.966 1.00 . B B . 67 HIS HB3 1 1
18 23227 2 1 6 HIS HD1 H -21.013 -18.629 8.277 1.00 . B B . 67 HIS HD1 1 1
18 23228 2 1 6 HIS HD2 H -19.397 -19.191 12.078 1.00 . B B . 67 HIS HD2 1 1
18 23229 2 1 6 HIS HE1 H -21.434 -16.486 9.558 1.00 . B B . 67 HIS HE1 1 1
18 23230 2 1 6 HIS N N -18.134 -21.084 11.418 1.00 . B B . 67 HIS N 1 1
18 23231 2 1 6 HIS ND1 N -20.734 -18.484 9.205 1.00 . B B . 67 HIS ND1 1 1
18 23232 2 1 6 HIS NE2 N -20.435 -17.483 11.164 1.00 . B B . 67 HIS NE2 1 1
18 23233 2 1 6 HIS O O -16.809 -19.143 10.092 1.00 . B B . 67 HIS O 1 1
18 23234 2 1 7 PHE C C -16.532 -18.796 5.999 1.00 . B B . 68 PHE C 1 1
18 23235 2 1 7 PHE CA C -16.186 -18.967 7.479 1.00 . B B . 68 PHE CA 1 1
18 23236 2 1 7 PHE CB C -14.724 -19.408 7.614 1.00 . B B . 68 PHE CB 1 1
18 23237 2 1 7 PHE CD1 C -14.809 -21.656 8.755 1.00 . B B . 68 PHE CD1 1 1
18 23238 2 1 7 PHE CD2 C -14.385 -21.574 6.369 1.00 . B B . 68 PHE CD2 1 1
18 23239 2 1 7 PHE CE1 C -14.727 -23.052 8.723 1.00 . B B . 68 PHE CE1 1 1
18 23240 2 1 7 PHE CE2 C -14.302 -22.972 6.337 1.00 . B B . 68 PHE CE2 1 1
18 23241 2 1 7 PHE CG C -14.639 -20.917 7.578 1.00 . B B . 68 PHE CG 1 1
18 23242 2 1 7 PHE CZ C -14.474 -23.711 7.514 1.00 . B B . 68 PHE CZ 1 1
18 23243 2 1 7 PHE H H -17.492 -20.680 7.520 1.00 . B B . 68 PHE H 1 1
18 23244 2 1 7 PHE HA H -16.324 -18.026 7.991 1.00 . B B . 68 PHE HA 1 1
18 23245 2 1 7 PHE HB2 H -14.149 -18.996 6.798 1.00 . B B . 68 PHE HB2 1 1
18 23246 2 1 7 PHE HB3 H -14.326 -19.049 8.552 1.00 . B B . 68 PHE HB3 1 1
18 23247 2 1 7 PHE HD1 H -15.005 -21.147 9.688 1.00 . B B . 68 PHE HD1 1 1
18 23248 2 1 7 PHE HD2 H -14.254 -21.005 5.461 1.00 . B B . 68 PHE HD2 1 1
18 23249 2 1 7 PHE HE1 H -14.858 -23.622 9.631 1.00 . B B . 68 PHE HE1 1 1
18 23250 2 1 7 PHE HE2 H -14.106 -23.480 5.404 1.00 . B B . 68 PHE HE2 1 1
18 23251 2 1 7 PHE HZ H -14.409 -24.788 7.489 1.00 . B B . 68 PHE HZ 1 1
18 23252 2 1 7 PHE N N -17.079 -19.994 8.085 1.00 . B B . 68 PHE N 1 1
18 23253 2 1 7 PHE O O -15.705 -18.998 5.131 1.00 . B B . 68 PHE O 1 1
18 23254 2 1 8 SER C C -17.580 -16.909 3.766 1.00 . B B . 69 SER C 1 1
18 23255 2 1 8 SER CA C -18.142 -18.238 4.278 1.00 . B B . 69 SER CA 1 1
18 23256 2 1 8 SER CB C -19.667 -18.223 4.171 1.00 . B B . 69 SER CB 1 1
18 23257 2 1 8 SER H H -18.398 -18.264 6.417 1.00 . B B . 69 SER H 1 1
18 23258 2 1 8 SER HA H -17.746 -19.049 3.685 1.00 . B B . 69 SER HA 1 1
18 23259 2 1 8 SER HB2 H -20.031 -17.219 4.317 1.00 . B B . 69 SER HB2 1 1
18 23260 2 1 8 SER HB3 H -19.960 -18.570 3.188 1.00 . B B . 69 SER HB3 1 1
18 23261 2 1 8 SER HG H -19.836 -19.945 5.059 1.00 . B B . 69 SER HG 1 1
18 23262 2 1 8 SER N N -17.747 -18.424 5.703 1.00 . B B . 69 SER N 1 1
18 23263 2 1 8 SER O O -17.158 -16.068 4.535 1.00 . B B . 69 SER O 1 1
18 23264 2 1 8 SER OG O -20.216 -19.070 5.170 1.00 . B B . 69 SER OG 1 1
18 23265 2 1 9 GLU C C -15.656 -15.154 2.553 1.00 . B B . 70 GLU C 1 1
18 23266 2 1 9 GLU CA C -17.026 -15.440 1.924 1.00 . B B . 70 GLU CA 1 1
18 23267 2 1 9 GLU CB C -17.988 -14.296 2.252 1.00 . B B . 70 GLU CB 1 1
18 23268 2 1 9 GLU CD C -19.956 -12.999 1.417 1.00 . B B . 70 GLU CD 1 1
18 23269 2 1 9 GLU CG C -18.870 -14.007 1.036 1.00 . B B . 70 GLU CG 1 1
18 23270 2 1 9 GLU H H -17.908 -17.406 1.872 1.00 . B B . 70 GLU H 1 1
18 23271 2 1 9 GLU HA H -16.922 -15.526 0.853 1.00 . B B . 70 GLU HA 1 1
18 23272 2 1 9 GLU HB2 H -18.610 -14.577 3.089 1.00 . B B . 70 GLU HB2 1 1
18 23273 2 1 9 GLU HB3 H -17.424 -13.410 2.503 1.00 . B B . 70 GLU HB3 1 1
18 23274 2 1 9 GLU HG2 H -18.264 -13.600 0.239 1.00 . B B . 70 GLU HG2 1 1
18 23275 2 1 9 GLU HG3 H -19.334 -14.923 0.702 1.00 . B B . 70 GLU HG3 1 1
18 23276 2 1 9 GLU N N -17.566 -16.715 2.476 1.00 . B B . 70 GLU N 1 1
18 23277 2 1 9 GLU O O -15.578 -14.594 3.628 1.00 . B B . 70 GLU O 1 1
18 23278 2 1 9 GLU OE1 O -19.858 -12.429 2.491 1.00 . B B . 70 GLU OE1 1 1
18 23279 2 1 9 GLU OE2 O -20.869 -12.815 0.628 1.00 . B B . 70 GLU OE2 1 1
18 23280 2 1 10 PRO C C -12.937 -13.862 2.514 1.00 . B B . 71 PRO C 1 1
18 23281 2 1 10 PRO CA C -13.233 -15.355 2.338 1.00 . B B . 71 PRO CA 1 1
18 23282 2 1 10 PRO CB C -12.350 -15.956 1.237 1.00 . B B . 71 PRO CB 1 1
18 23283 2 1 10 PRO CD C -14.733 -16.231 0.559 1.00 . B B . 71 PRO CD 1 1
18 23284 2 1 10 PRO CG C -13.284 -16.500 0.126 1.00 . B B . 71 PRO CG 1 1
18 23285 2 1 10 PRO HA H -13.074 -15.883 3.265 1.00 . B B . 71 PRO HA 1 1
18 23286 2 1 10 PRO HB2 H -11.700 -15.192 0.832 1.00 . B B . 71 PRO HB2 1 1
18 23287 2 1 10 PRO HB3 H -11.759 -16.764 1.640 1.00 . B B . 71 PRO HB3 1 1
18 23288 2 1 10 PRO HD2 H -15.225 -15.588 -0.158 1.00 . B B . 71 PRO HD2 1 1
18 23289 2 1 10 PRO HD3 H -15.272 -17.158 0.670 1.00 . B B . 71 PRO HD3 1 1
18 23290 2 1 10 PRO HG2 H -13.078 -15.993 -0.807 1.00 . B B . 71 PRO HG2 1 1
18 23291 2 1 10 PRO HG3 H -13.132 -17.561 0.007 1.00 . B B . 71 PRO HG3 1 1
18 23292 2 1 10 PRO N N -14.616 -15.553 1.863 1.00 . B B . 71 PRO N 1 1
18 23293 2 1 10 PRO O O -12.140 -13.289 1.797 1.00 . B B . 71 PRO O 1 1
18 23294 2 1 11 GLU C C -11.876 -11.568 4.127 1.00 . B B . 72 GLU C 1 1
18 23295 2 1 11 GLU CA C -13.324 -11.777 3.682 1.00 . B B . 72 GLU CA 1 1
18 23296 2 1 11 GLU CB C -14.269 -11.256 4.767 1.00 . B B . 72 GLU CB 1 1
18 23297 2 1 11 GLU CD C -14.851 -8.878 4.269 1.00 . B B . 72 GLU CD 1 1
18 23298 2 1 11 GLU CG C -15.310 -10.330 4.135 1.00 . B B . 72 GLU CG 1 1
18 23299 2 1 11 GLU H H -14.209 -13.708 4.030 1.00 . B B . 72 GLU H 1 1
18 23300 2 1 11 GLU HA H -13.500 -11.238 2.762 1.00 . B B . 72 GLU HA 1 1
18 23301 2 1 11 GLU HB2 H -14.767 -12.089 5.241 1.00 . B B . 72 GLU HB2 1 1
18 23302 2 1 11 GLU HB3 H -13.703 -10.706 5.504 1.00 . B B . 72 GLU HB3 1 1
18 23303 2 1 11 GLU HG2 H -15.424 -10.579 3.090 1.00 . B B . 72 GLU HG2 1 1
18 23304 2 1 11 GLU HG3 H -16.256 -10.455 4.640 1.00 . B B . 72 GLU HG3 1 1
18 23305 2 1 11 GLU N N -13.571 -13.228 3.462 1.00 . B B . 72 GLU N 1 1
18 23306 2 1 11 GLU O O -11.054 -11.075 3.382 1.00 . B B . 72 GLU O 1 1
18 23307 2 1 11 GLU OE1 O -13.792 -8.562 3.753 1.00 . B B . 72 GLU OE1 1 1
18 23308 2 1 11 GLU OE2 O -15.565 -8.106 4.887 1.00 . B B . 72 GLU OE2 1 1
18 23309 2 1 12 ILE C C -9.177 -12.175 4.741 1.00 . B B . 73 ILE C 1 1
18 23310 2 1 12 ILE CA C -10.167 -11.759 5.832 1.00 . B B . 73 ILE CA 1 1
18 23311 2 1 12 ILE CB C -9.962 -12.618 7.082 1.00 . B B . 73 ILE CB 1 1
18 23312 2 1 12 ILE CD1 C -9.220 -11.306 9.065 1.00 . B B . 73 ILE CD1 1 1
18 23313 2 1 12 ILE CG1 C -8.749 -12.097 7.844 1.00 . B B . 73 ILE CG1 1 1
18 23314 2 1 12 ILE CG2 C -9.732 -14.080 6.687 1.00 . B B . 73 ILE CG2 1 1
18 23315 2 1 12 ILE H H -12.232 -12.331 5.925 1.00 . B B . 73 ILE H 1 1
18 23316 2 1 12 ILE HA H -10.007 -10.721 6.081 1.00 . B B . 73 ILE HA 1 1
18 23317 2 1 12 ILE HB H -10.837 -12.552 7.712 1.00 . B B . 73 ILE HB 1 1
18 23318 2 1 12 ILE HD11 H -10.273 -11.488 9.225 1.00 . B B . 73 ILE HD11 1 1
18 23319 2 1 12 ILE HD12 H -8.664 -11.620 9.935 1.00 . B B . 73 ILE HD12 1 1
18 23320 2 1 12 ILE HD13 H -9.058 -10.252 8.894 1.00 . B B . 73 ILE HD13 1 1
18 23321 2 1 12 ILE HG12 H -8.139 -12.929 8.162 1.00 . B B . 73 ILE HG12 1 1
18 23322 2 1 12 ILE HG13 H -8.175 -11.451 7.198 1.00 . B B . 73 ILE HG13 1 1
18 23323 2 1 12 ILE HG21 H -10.252 -14.290 5.764 1.00 . B B . 73 ILE HG21 1 1
18 23324 2 1 12 ILE HG22 H -8.675 -14.255 6.552 1.00 . B B . 73 ILE HG22 1 1
18 23325 2 1 12 ILE HG23 H -10.107 -14.728 7.466 1.00 . B B . 73 ILE HG23 1 1
18 23326 2 1 12 ILE N N -11.557 -11.938 5.338 1.00 . B B . 73 ILE N 1 1
18 23327 2 1 12 ILE O O -8.099 -11.625 4.626 1.00 . B B . 73 ILE O 1 1
18 23328 2 1 13 THR C C -8.470 -12.455 1.829 1.00 . B B . 74 THR C 1 1
18 23329 2 1 13 THR CA C -8.611 -13.580 2.856 1.00 . B B . 74 THR CA 1 1
18 23330 2 1 13 THR CB C -9.178 -14.828 2.176 1.00 . B B . 74 THR CB 1 1
18 23331 2 1 13 THR CG2 C -8.325 -15.176 0.956 1.00 . B B . 74 THR CG2 1 1
18 23332 2 1 13 THR H H -10.407 -13.569 4.044 1.00 . B B . 74 THR H 1 1
18 23333 2 1 13 THR HA H -7.642 -13.807 3.277 1.00 . B B . 74 THR HA 1 1
18 23334 2 1 13 THR HB H -10.191 -14.637 1.859 1.00 . B B . 74 THR HB 1 1
18 23335 2 1 13 THR HG1 H -9.985 -15.894 3.589 1.00 . B B . 74 THR HG1 1 1
18 23336 2 1 13 THR HG21 H -7.282 -15.025 1.191 1.00 . B B . 74 THR HG21 1 1
18 23337 2 1 13 THR HG22 H -8.486 -16.209 0.687 1.00 . B B . 74 THR HG22 1 1
18 23338 2 1 13 THR HG23 H -8.604 -14.540 0.129 1.00 . B B . 74 THR HG23 1 1
18 23339 2 1 13 THR N N -9.533 -13.138 3.938 1.00 . B B . 74 THR N 1 1
18 23340 2 1 13 THR O O -7.380 -12.109 1.417 1.00 . B B . 74 THR O 1 1
18 23341 2 1 13 THR OG1 O -9.163 -15.912 3.093 1.00 . B B . 74 THR OG1 1 1
18 23342 2 1 14 LEU C C -8.954 -9.514 1.097 1.00 . B B . 75 LEU C 1 1
18 23343 2 1 14 LEU CA C -9.495 -10.772 0.421 1.00 . B B . 75 LEU CA 1 1
18 23344 2 1 14 LEU CB C -10.890 -10.484 -0.145 1.00 . B B . 75 LEU CB 1 1
18 23345 2 1 14 LEU CD1 C -12.085 -9.305 -2.001 1.00 . B B . 75 LEU CD1 1 1
18 23346 2 1 14 LEU CD2 C -9.649 -8.900 -1.638 1.00 . B B . 75 LEU CD2 1 1
18 23347 2 1 14 LEU CG C -10.764 -9.948 -1.575 1.00 . B B . 75 LEU CG 1 1
18 23348 2 1 14 LEU H H -10.434 -12.170 1.767 1.00 . B B . 75 LEU H 1 1
18 23349 2 1 14 LEU HA H -8.831 -11.053 -0.383 1.00 . B B . 75 LEU HA 1 1
18 23350 2 1 14 LEU HB2 H -11.472 -11.395 -0.152 1.00 . B B . 75 LEU HB2 1 1
18 23351 2 1 14 LEU HB3 H -11.383 -9.747 0.471 1.00 . B B . 75 LEU HB3 1 1
18 23352 2 1 14 LEU HD11 H -12.885 -9.684 -1.383 1.00 . B B . 75 LEU HD11 1 1
18 23353 2 1 14 LEU HD12 H -12.017 -8.232 -1.887 1.00 . B B . 75 LEU HD12 1 1
18 23354 2 1 14 LEU HD13 H -12.285 -9.546 -3.035 1.00 . B B . 75 LEU HD13 1 1
18 23355 2 1 14 LEU HD21 H -9.823 -8.145 -0.885 1.00 . B B . 75 LEU HD21 1 1
18 23356 2 1 14 LEU HD22 H -8.697 -9.376 -1.456 1.00 . B B . 75 LEU HD22 1 1
18 23357 2 1 14 LEU HD23 H -9.642 -8.440 -2.615 1.00 . B B . 75 LEU HD23 1 1
18 23358 2 1 14 LEU HG H -10.529 -10.765 -2.244 1.00 . B B . 75 LEU HG 1 1
18 23359 2 1 14 LEU N N -9.566 -11.879 1.417 1.00 . B B . 75 LEU N 1 1
18 23360 2 1 14 LEU O O -8.082 -8.850 0.576 1.00 . B B . 75 LEU O 1 1
18 23361 2 1 15 ILE C C -7.450 -8.093 3.120 1.00 . B B . 76 ILE C 1 1
18 23362 2 1 15 ILE CA C -8.959 -7.949 2.930 1.00 . B B . 76 ILE CA 1 1
18 23363 2 1 15 ILE CB C -9.628 -7.796 4.303 1.00 . B B . 76 ILE CB 1 1
18 23364 2 1 15 ILE CD1 C -11.769 -7.987 5.579 1.00 . B B . 76 ILE CD1 1 1
18 23365 2 1 15 ILE CG1 C -11.141 -8.019 4.185 1.00 . B B . 76 ILE CG1 1 1
18 23366 2 1 15 ILE CG2 C -9.366 -6.387 4.840 1.00 . B B . 76 ILE CG2 1 1
18 23367 2 1 15 ILE H H -10.165 -9.716 2.657 1.00 . B B . 76 ILE H 1 1
18 23368 2 1 15 ILE HA H -9.168 -7.080 2.321 1.00 . B B . 76 ILE HA 1 1
18 23369 2 1 15 ILE HB H -9.210 -8.518 4.987 1.00 . B B . 76 ILE HB 1 1
18 23370 2 1 15 ILE HD11 H -11.074 -7.546 6.278 1.00 . B B . 76 ILE HD11 1 1
18 23371 2 1 15 ILE HD12 H -12.675 -7.402 5.553 1.00 . B B . 76 ILE HD12 1 1
18 23372 2 1 15 ILE HD13 H -12.002 -8.995 5.891 1.00 . B B . 76 ILE HD13 1 1
18 23373 2 1 15 ILE HG12 H -11.573 -7.241 3.574 1.00 . B B . 76 ILE HG12 1 1
18 23374 2 1 15 ILE HG13 H -11.334 -8.978 3.733 1.00 . B B . 76 ILE HG13 1 1
18 23375 2 1 15 ILE HG21 H -8.427 -6.022 4.451 1.00 . B B . 76 ILE HG21 1 1
18 23376 2 1 15 ILE HG22 H -10.164 -5.729 4.529 1.00 . B B . 76 ILE HG22 1 1
18 23377 2 1 15 ILE HG23 H -9.322 -6.415 5.919 1.00 . B B . 76 ILE HG23 1 1
18 23378 2 1 15 ILE N N -9.464 -9.173 2.250 1.00 . B B . 76 ILE N 1 1
18 23379 2 1 15 ILE O O -6.682 -7.209 2.791 1.00 . B B . 76 ILE O 1 1
18 23380 2 1 16 ILE C C -4.866 -9.285 2.443 1.00 . B B . 77 ILE C 1 1
18 23381 2 1 16 ILE CA C -5.557 -9.433 3.800 1.00 . B B . 77 ILE CA 1 1
18 23382 2 1 16 ILE CB C -5.309 -10.839 4.355 1.00 . B B . 77 ILE CB 1 1
18 23383 2 1 16 ILE CD1 C -5.357 -12.250 6.417 1.00 . B B . 77 ILE CD1 1 1
18 23384 2 1 16 ILE CG1 C -5.691 -10.875 5.835 1.00 . B B . 77 ILE CG1 1 1
18 23385 2 1 16 ILE CG2 C -3.829 -11.198 4.203 1.00 . B B . 77 ILE CG2 1 1
18 23386 2 1 16 ILE H H -7.650 -9.927 3.859 1.00 . B B . 77 ILE H 1 1
18 23387 2 1 16 ILE HA H -5.164 -8.699 4.486 1.00 . B B . 77 ILE HA 1 1
18 23388 2 1 16 ILE HB H -5.910 -11.552 3.808 1.00 . B B . 77 ILE HB 1 1
18 23389 2 1 16 ILE HD11 H -4.733 -12.792 5.722 1.00 . B B . 77 ILE HD11 1 1
18 23390 2 1 16 ILE HD12 H -4.832 -12.128 7.352 1.00 . B B . 77 ILE HD12 1 1
18 23391 2 1 16 ILE HD13 H -6.271 -12.802 6.586 1.00 . B B . 77 ILE HD13 1 1
18 23392 2 1 16 ILE HG12 H -5.139 -10.115 6.368 1.00 . B B . 77 ILE HG12 1 1
18 23393 2 1 16 ILE HG13 H -6.750 -10.691 5.940 1.00 . B B . 77 ILE HG13 1 1
18 23394 2 1 16 ILE HG21 H -3.245 -10.292 4.129 1.00 . B B . 77 ILE HG21 1 1
18 23395 2 1 16 ILE HG22 H -3.506 -11.764 5.065 1.00 . B B . 77 ILE HG22 1 1
18 23396 2 1 16 ILE HG23 H -3.692 -11.790 3.311 1.00 . B B . 77 ILE HG23 1 1
18 23397 2 1 16 ILE N N -7.016 -9.218 3.622 1.00 . B B . 77 ILE N 1 1
18 23398 2 1 16 ILE O O -3.861 -8.616 2.311 1.00 . B B . 77 ILE O 1 1
18 23399 2 1 17 PHE C C -4.694 -8.386 -0.374 1.00 . B B . 78 PHE C 1 1
18 23400 2 1 17 PHE CA C -4.789 -9.843 0.080 1.00 . B B . 78 PHE CA 1 1
18 23401 2 1 17 PHE CB C -5.646 -10.624 -0.921 1.00 . B B . 78 PHE CB 1 1
18 23402 2 1 17 PHE CD1 C -5.042 -12.682 0.406 1.00 . B B . 78 PHE CD1 1 1
18 23403 2 1 17 PHE CD2 C -5.277 -12.871 -1.999 1.00 . B B . 78 PHE CD2 1 1
18 23404 2 1 17 PHE CE1 C -4.735 -14.046 0.483 1.00 . B B . 78 PHE CE1 1 1
18 23405 2 1 17 PHE CE2 C -4.970 -14.234 -1.922 1.00 . B B . 78 PHE CE2 1 1
18 23406 2 1 17 PHE CG C -5.314 -12.095 -0.835 1.00 . B B . 78 PHE CG 1 1
18 23407 2 1 17 PHE CZ C -4.699 -14.823 -0.682 1.00 . B B . 78 PHE CZ 1 1
18 23408 2 1 17 PHE H H -6.212 -10.461 1.575 1.00 . B B . 78 PHE H 1 1
18 23409 2 1 17 PHE HA H -3.799 -10.272 0.112 1.00 . B B . 78 PHE HA 1 1
18 23410 2 1 17 PHE HB2 H -6.692 -10.476 -0.696 1.00 . B B . 78 PHE HB2 1 1
18 23411 2 1 17 PHE HB3 H -5.441 -10.269 -1.920 1.00 . B B . 78 PHE HB3 1 1
18 23412 2 1 17 PHE HD1 H -5.070 -12.085 1.305 1.00 . B B . 78 PHE HD1 1 1
18 23413 2 1 17 PHE HD2 H -5.486 -12.418 -2.957 1.00 . B B . 78 PHE HD2 1 1
18 23414 2 1 17 PHE HE1 H -4.526 -14.499 1.441 1.00 . B B . 78 PHE HE1 1 1
18 23415 2 1 17 PHE HE2 H -4.942 -14.833 -2.821 1.00 . B B . 78 PHE HE2 1 1
18 23416 2 1 17 PHE HZ H -4.462 -15.874 -0.622 1.00 . B B . 78 PHE HZ 1 1
18 23417 2 1 17 PHE N N -5.404 -9.922 1.436 1.00 . B B . 78 PHE N 1 1
18 23418 2 1 17 PHE O O -3.669 -7.946 -0.855 1.00 . B B . 78 PHE O 1 1
18 23419 2 1 18 GLY C C -4.571 -5.487 0.045 1.00 . B B . 79 GLY C 1 1
18 23420 2 1 18 GLY CA C -5.702 -6.211 -0.683 1.00 . B B . 79 GLY CA 1 1
18 23421 2 1 18 GLY H H -6.579 -8.003 0.141 1.00 . B B . 79 GLY H 1 1
18 23422 2 1 18 GLY HA2 H -5.526 -6.174 -1.749 1.00 . B B . 79 GLY HA2 1 1
18 23423 2 1 18 GLY HA3 H -6.639 -5.726 -0.457 1.00 . B B . 79 GLY HA3 1 1
18 23424 2 1 18 GLY N N -5.753 -7.633 -0.239 1.00 . B B . 79 GLY N 1 1
18 23425 2 1 18 GLY O O -3.772 -4.801 -0.561 1.00 . B B . 79 GLY O 1 1
18 23426 2 1 19 VAL C C -2.041 -5.411 1.503 1.00 . B B . 80 VAL C 1 1
18 23427 2 1 19 VAL CA C -3.386 -4.959 2.081 1.00 . B B . 80 VAL CA 1 1
18 23428 2 1 19 VAL CB C -3.478 -5.326 3.563 1.00 . B B . 80 VAL CB 1 1
18 23429 2 1 19 VAL CG1 C -2.315 -4.685 4.323 1.00 . B B . 80 VAL CG1 1 1
18 23430 2 1 19 VAL CG2 C -4.805 -4.806 4.127 1.00 . B B . 80 VAL CG2 1 1
18 23431 2 1 19 VAL H H -5.130 -6.201 1.817 1.00 . B B . 80 VAL H 1 1
18 23432 2 1 19 VAL HA H -3.483 -3.891 1.971 1.00 . B B . 80 VAL HA 1 1
18 23433 2 1 19 VAL HB H -3.433 -6.400 3.673 1.00 . B B . 80 VAL HB 1 1
18 23434 2 1 19 VAL HG11 H -1.434 -4.681 3.698 1.00 . B B . 80 VAL HG11 1 1
18 23435 2 1 19 VAL HG12 H -2.574 -3.670 4.588 1.00 . B B . 80 VAL HG12 1 1
18 23436 2 1 19 VAL HG13 H -2.116 -5.251 5.221 1.00 . B B . 80 VAL HG13 1 1
18 23437 2 1 19 VAL HG21 H -5.441 -4.481 3.315 1.00 . B B . 80 VAL HG21 1 1
18 23438 2 1 19 VAL HG22 H -5.297 -5.595 4.674 1.00 . B B . 80 VAL HG22 1 1
18 23439 2 1 19 VAL HG23 H -4.615 -3.974 4.789 1.00 . B B . 80 VAL HG23 1 1
18 23440 2 1 19 VAL N N -4.483 -5.638 1.339 1.00 . B B . 80 VAL N 1 1
18 23441 2 1 19 VAL O O -1.173 -4.610 1.204 1.00 . B B . 80 VAL O 1 1
18 23442 2 1 20 MET C C -0.361 -6.589 -0.620 1.00 . B B . 81 MET C 1 1
18 23443 2 1 20 MET CA C -0.602 -7.218 0.752 1.00 . B B . 81 MET CA 1 1
18 23444 2 1 20 MET CB C -0.695 -8.738 0.608 1.00 . B B . 81 MET CB 1 1
18 23445 2 1 20 MET CE C -1.532 -11.843 1.257 1.00 . B B . 81 MET CE 1 1
18 23446 2 1 20 MET CG C -0.639 -9.387 1.992 1.00 . B B . 81 MET CG 1 1
18 23447 2 1 20 MET H H -2.594 -7.317 1.564 1.00 . B B . 81 MET H 1 1
18 23448 2 1 20 MET HA H 0.218 -6.970 1.411 1.00 . B B . 81 MET HA 1 1
18 23449 2 1 20 MET HB2 H -1.625 -8.998 0.125 1.00 . B B . 81 MET HB2 1 1
18 23450 2 1 20 MET HB3 H 0.133 -9.096 0.012 1.00 . B B . 81 MET HB3 1 1
18 23451 2 1 20 MET HE1 H -2.305 -11.096 1.180 1.00 . B B . 81 MET HE1 1 1
18 23452 2 1 20 MET HE2 H -1.363 -12.286 0.286 1.00 . B B . 81 MET HE2 1 1
18 23453 2 1 20 MET HE3 H -1.841 -12.607 1.959 1.00 . B B . 81 MET HE3 1 1
18 23454 2 1 20 MET HG2 H 0.012 -8.812 2.633 1.00 . B B . 81 MET HG2 1 1
18 23455 2 1 20 MET HG3 H -1.631 -9.413 2.418 1.00 . B B . 81 MET HG3 1 1
18 23456 2 1 20 MET N N -1.873 -6.695 1.327 1.00 . B B . 81 MET N 1 1
18 23457 2 1 20 MET O O 0.723 -6.133 -0.927 1.00 . B B . 81 MET O 1 1
18 23458 2 1 20 MET SD S -0.002 -11.074 1.843 1.00 . B B . 81 MET SD 1 1
18 23459 2 1 21 ALA C C -0.736 -4.531 -2.700 1.00 . B B . 82 ALA C 1 1
18 23460 2 1 21 ALA CA C -1.207 -5.984 -2.809 1.00 . B B . 82 ALA CA 1 1
18 23461 2 1 21 ALA CB C -2.534 -6.062 -3.581 1.00 . B B . 82 ALA CB 1 1
18 23462 2 1 21 ALA H H -2.230 -6.951 -1.182 1.00 . B B . 82 ALA H 1 1
18 23463 2 1 21 ALA HA H -0.458 -6.552 -3.344 1.00 . B B . 82 ALA HA 1 1
18 23464 2 1 21 ALA HB1 H -3.333 -6.328 -2.905 1.00 . B B . 82 ALA HB1 1 1
18 23465 2 1 21 ALA HB2 H -2.746 -5.108 -4.039 1.00 . B B . 82 ALA HB2 1 1
18 23466 2 1 21 ALA HB3 H -2.453 -6.817 -4.350 1.00 . B B . 82 ALA HB3 1 1
18 23467 2 1 21 ALA N N -1.368 -6.571 -1.451 1.00 . B B . 82 ALA N 1 1
18 23468 2 1 21 ALA O O 0.175 -4.121 -3.390 1.00 . B B . 82 ALA O 1 1
18 23469 2 1 22 GLY C C 0.599 -2.288 -1.395 1.00 . B B . 83 GLY C 1 1
18 23470 2 1 22 GLY CA C -0.891 -2.321 -1.737 1.00 . B B . 83 GLY CA 1 1
18 23471 2 1 22 GLY H H -2.071 -4.064 -1.286 1.00 . B B . 83 GLY H 1 1
18 23472 2 1 22 GLY HA2 H -1.059 -1.815 -2.678 1.00 . B B . 83 GLY HA2 1 1
18 23473 2 1 22 GLY HA3 H -1.448 -1.826 -0.956 1.00 . B B . 83 GLY HA3 1 1
18 23474 2 1 22 GLY N N -1.337 -3.736 -1.848 1.00 . B B . 83 GLY N 1 1
18 23475 2 1 22 GLY O O 1.370 -1.576 -2.009 1.00 . B B . 83 GLY O 1 1
18 23476 2 1 23 VAL C C 3.294 -3.440 -1.306 1.00 . B B . 84 VAL C 1 1
18 23477 2 1 23 VAL CA C 2.464 -3.067 -0.071 1.00 . B B . 84 VAL CA 1 1
18 23478 2 1 23 VAL CB C 2.710 -4.094 1.037 1.00 . B B . 84 VAL CB 1 1
18 23479 2 1 23 VAL CG1 C 4.180 -4.055 1.453 1.00 . B B . 84 VAL CG1 1 1
18 23480 2 1 23 VAL CG2 C 1.831 -3.761 2.245 1.00 . B B . 84 VAL CG2 1 1
18 23481 2 1 23 VAL H H 0.382 -3.636 0.056 1.00 . B B . 84 VAL H 1 1
18 23482 2 1 23 VAL HA H 2.753 -2.087 0.276 1.00 . B B . 84 VAL HA 1 1
18 23483 2 1 23 VAL HB H 2.465 -5.081 0.672 1.00 . B B . 84 VAL HB 1 1
18 23484 2 1 23 VAL HG11 H 4.467 -3.037 1.671 1.00 . B B . 84 VAL HG11 1 1
18 23485 2 1 23 VAL HG12 H 4.320 -4.665 2.334 1.00 . B B . 84 VAL HG12 1 1
18 23486 2 1 23 VAL HG13 H 4.792 -4.437 0.649 1.00 . B B . 84 VAL HG13 1 1
18 23487 2 1 23 VAL HG21 H 1.719 -2.690 2.325 1.00 . B B . 84 VAL HG21 1 1
18 23488 2 1 23 VAL HG22 H 0.859 -4.217 2.118 1.00 . B B . 84 VAL HG22 1 1
18 23489 2 1 23 VAL HG23 H 2.293 -4.143 3.142 1.00 . B B . 84 VAL HG23 1 1
18 23490 2 1 23 VAL N N 1.016 -3.061 -0.429 1.00 . B B . 84 VAL N 1 1
18 23491 2 1 23 VAL O O 4.273 -2.793 -1.627 1.00 . B B . 84 VAL O 1 1
18 23492 2 1 24 ILE C C 3.737 -3.742 -4.218 1.00 . B B . 85 ILE C 1 1
18 23493 2 1 24 ILE CA C 3.667 -4.896 -3.214 1.00 . B B . 85 ILE CA 1 1
18 23494 2 1 24 ILE CB C 2.970 -6.092 -3.864 1.00 . B B . 85 ILE CB 1 1
18 23495 2 1 24 ILE CD1 C 2.543 -8.547 -3.674 1.00 . B B . 85 ILE CD1 1 1
18 23496 2 1 24 ILE CG1 C 3.157 -7.328 -2.982 1.00 . B B . 85 ILE CG1 1 1
18 23497 2 1 24 ILE CG2 C 3.584 -6.354 -5.242 1.00 . B B . 85 ILE CG2 1 1
18 23498 2 1 24 ILE H H 2.117 -4.986 -1.723 1.00 . B B . 85 ILE H 1 1
18 23499 2 1 24 ILE HA H 4.669 -5.180 -2.928 1.00 . B B . 85 ILE HA 1 1
18 23500 2 1 24 ILE HB H 1.917 -5.880 -3.973 1.00 . B B . 85 ILE HB 1 1
18 23501 2 1 24 ILE HD11 H 2.189 -8.263 -4.654 1.00 . B B . 85 ILE HD11 1 1
18 23502 2 1 24 ILE HD12 H 3.291 -9.321 -3.771 1.00 . B B . 85 ILE HD12 1 1
18 23503 2 1 24 ILE HD13 H 1.717 -8.916 -3.085 1.00 . B B . 85 ILE HD13 1 1
18 23504 2 1 24 ILE HG12 H 4.212 -7.498 -2.820 1.00 . B B . 85 ILE HG12 1 1
18 23505 2 1 24 ILE HG13 H 2.667 -7.171 -2.033 1.00 . B B . 85 ILE HG13 1 1
18 23506 2 1 24 ILE HG21 H 4.642 -6.540 -5.135 1.00 . B B . 85 ILE HG21 1 1
18 23507 2 1 24 ILE HG22 H 3.110 -7.216 -5.688 1.00 . B B . 85 ILE HG22 1 1
18 23508 2 1 24 ILE HG23 H 3.431 -5.492 -5.874 1.00 . B B . 85 ILE HG23 1 1
18 23509 2 1 24 ILE N N 2.908 -4.477 -2.001 1.00 . B B . 85 ILE N 1 1
18 23510 2 1 24 ILE O O 4.782 -3.444 -4.762 1.00 . B B . 85 ILE O 1 1
18 23511 2 1 25 GLY C C 3.653 -0.918 -5.035 1.00 . B B . 86 GLY C 1 1
18 23512 2 1 25 GLY CA C 2.640 -1.978 -5.466 1.00 . B B . 86 GLY CA 1 1
18 23513 2 1 25 GLY H H 1.794 -3.357 -4.047 1.00 . B B . 86 GLY H 1 1
18 23514 2 1 25 GLY HA2 H 2.911 -2.360 -6.440 1.00 . B B . 86 GLY HA2 1 1
18 23515 2 1 25 GLY HA3 H 1.658 -1.534 -5.513 1.00 . B B . 86 GLY HA3 1 1
18 23516 2 1 25 GLY N N 2.630 -3.098 -4.483 1.00 . B B . 86 GLY N 1 1
18 23517 2 1 25 GLY O O 4.450 -0.455 -5.826 1.00 . B B . 86 GLY O 1 1
18 23518 2 1 26 THR C C 6.031 0.011 -3.612 1.00 . B B . 87 THR C 1 1
18 23519 2 1 26 THR CA C 4.609 0.501 -3.332 1.00 . B B . 87 THR CA 1 1
18 23520 2 1 26 THR CB C 4.434 0.733 -1.828 1.00 . B B . 87 THR CB 1 1
18 23521 2 1 26 THR CG2 C 5.592 1.583 -1.302 1.00 . B B . 87 THR CG2 1 1
18 23522 2 1 26 THR H H 2.988 -0.912 -3.161 1.00 . B B . 87 THR H 1 1
18 23523 2 1 26 THR HA H 4.434 1.425 -3.862 1.00 . B B . 87 THR HA 1 1
18 23524 2 1 26 THR HB H 4.429 -0.217 -1.316 1.00 . B B . 87 THR HB 1 1
18 23525 2 1 26 THR HG1 H 2.493 0.836 -1.904 1.00 . B B . 87 THR HG1 1 1
18 23526 2 1 26 THR HG21 H 5.954 2.226 -2.091 1.00 . B B . 87 THR HG21 1 1
18 23527 2 1 26 THR HG22 H 5.247 2.186 -0.474 1.00 . B B . 87 THR HG22 1 1
18 23528 2 1 26 THR HG23 H 6.390 0.937 -0.969 1.00 . B B . 87 THR HG23 1 1
18 23529 2 1 26 THR N N 3.635 -0.529 -3.791 1.00 . B B . 87 THR N 1 1
18 23530 2 1 26 THR O O 6.854 0.731 -4.144 1.00 . B B . 87 THR O 1 1
18 23531 2 1 26 THR OG1 O 3.204 1.404 -1.596 1.00 . B B . 87 THR OG1 1 1
18 23532 2 1 27 ILE C C 8.021 -1.663 -4.999 1.00 . B B . 88 ILE C 1 1
18 23533 2 1 27 ILE CA C 7.689 -1.752 -3.506 1.00 . B B . 88 ILE CA 1 1
18 23534 2 1 27 ILE CB C 7.745 -3.213 -3.054 1.00 . B B . 88 ILE CB 1 1
18 23535 2 1 27 ILE CD1 C 7.540 -4.741 -1.084 1.00 . B B . 88 ILE CD1 1 1
18 23536 2 1 27 ILE CG1 C 7.412 -3.293 -1.561 1.00 . B B . 88 ILE CG1 1 1
18 23537 2 1 27 ILE CG2 C 9.149 -3.769 -3.293 1.00 . B B . 88 ILE CG2 1 1
18 23538 2 1 27 ILE H H 5.643 -1.774 -2.832 1.00 . B B . 88 ILE H 1 1
18 23539 2 1 27 ILE HA H 8.410 -1.175 -2.944 1.00 . B B . 88 ILE HA 1 1
18 23540 2 1 27 ILE HB H 7.027 -3.792 -3.618 1.00 . B B . 88 ILE HB 1 1
18 23541 2 1 27 ILE HD11 H 7.249 -5.411 -1.880 1.00 . B B . 88 ILE HD11 1 1
18 23542 2 1 27 ILE HD12 H 8.563 -4.940 -0.803 1.00 . B B . 88 ILE HD12 1 1
18 23543 2 1 27 ILE HD13 H 6.895 -4.897 -0.230 1.00 . B B . 88 ILE HD13 1 1
18 23544 2 1 27 ILE HG12 H 8.097 -2.670 -1.007 1.00 . B B . 88 ILE HG12 1 1
18 23545 2 1 27 ILE HG13 H 6.401 -2.951 -1.399 1.00 . B B . 88 ILE HG13 1 1
18 23546 2 1 27 ILE HG21 H 9.873 -2.975 -3.190 1.00 . B B . 88 ILE HG21 1 1
18 23547 2 1 27 ILE HG22 H 9.358 -4.542 -2.568 1.00 . B B . 88 ILE HG22 1 1
18 23548 2 1 27 ILE HG23 H 9.208 -4.184 -4.288 1.00 . B B . 88 ILE HG23 1 1
18 23549 2 1 27 ILE N N 6.323 -1.211 -3.260 1.00 . B B . 88 ILE N 1 1
18 23550 2 1 27 ILE O O 9.086 -1.220 -5.384 1.00 . B B . 88 ILE O 1 1
18 23551 2 1 28 LEU C C 7.697 -0.583 -7.719 1.00 . B B . 89 LEU C 1 1
18 23552 2 1 28 LEU CA C 7.379 -2.028 -7.308 1.00 . B B . 89 LEU CA 1 1
18 23553 2 1 28 LEU CB C 6.144 -2.577 -8.059 1.00 . B B . 89 LEU CB 1 1
18 23554 2 1 28 LEU CD1 C 6.656 -1.526 -10.273 1.00 . B B . 89 LEU CD1 1 1
18 23555 2 1 28 LEU CD2 C 4.294 -2.060 -9.662 1.00 . B B . 89 LEU CD2 1 1
18 23556 2 1 28 LEU CG C 5.647 -1.590 -9.124 1.00 . B B . 89 LEU CG 1 1
18 23557 2 1 28 LEU H H 6.266 -2.438 -5.513 1.00 . B B . 89 LEU H 1 1
18 23558 2 1 28 LEU HA H 8.233 -2.650 -7.535 1.00 . B B . 89 LEU HA 1 1
18 23559 2 1 28 LEU HB2 H 6.408 -3.508 -8.538 1.00 . B B . 89 LEU HB2 1 1
18 23560 2 1 28 LEU HB3 H 5.351 -2.759 -7.348 1.00 . B B . 89 LEU HB3 1 1
18 23561 2 1 28 LEU HD11 H 7.195 -2.460 -10.332 1.00 . B B . 89 LEU HD11 1 1
18 23562 2 1 28 LEU HD12 H 6.132 -1.355 -11.202 1.00 . B B . 89 LEU HD12 1 1
18 23563 2 1 28 LEU HD13 H 7.351 -0.719 -10.098 1.00 . B B . 89 LEU HD13 1 1
18 23564 2 1 28 LEU HD21 H 3.889 -2.818 -9.008 1.00 . B B . 89 LEU HD21 1 1
18 23565 2 1 28 LEU HD22 H 3.614 -1.222 -9.705 1.00 . B B . 89 LEU HD22 1 1
18 23566 2 1 28 LEU HD23 H 4.422 -2.470 -10.653 1.00 . B B . 89 LEU HD23 1 1
18 23567 2 1 28 LEU HG H 5.542 -0.611 -8.683 1.00 . B B . 89 LEU HG 1 1
18 23568 2 1 28 LEU N N 7.118 -2.083 -5.843 1.00 . B B . 89 LEU N 1 1
18 23569 2 1 28 LEU O O 8.641 -0.326 -8.439 1.00 . B B . 89 LEU O 1 1
18 23570 2 1 29 LEU C C 8.587 2.172 -7.229 1.00 . B B . 90 LEU C 1 1
18 23571 2 1 29 LEU CA C 7.169 1.781 -7.650 1.00 . B B . 90 LEU CA 1 1
18 23572 2 1 29 LEU CB C 6.159 2.689 -6.942 1.00 . B B . 90 LEU CB 1 1
18 23573 2 1 29 LEU CD1 C 6.573 4.512 -8.603 1.00 . B B . 90 LEU CD1 1 1
18 23574 2 1 29 LEU CD2 C 5.583 5.054 -6.375 1.00 . B B . 90 LEU CD2 1 1
18 23575 2 1 29 LEU CG C 6.573 4.152 -7.117 1.00 . B B . 90 LEU CG 1 1
18 23576 2 1 29 LEU H H 6.150 0.131 -6.696 1.00 . B B . 90 LEU H 1 1
18 23577 2 1 29 LEU HA H 7.069 1.896 -8.721 1.00 . B B . 90 LEU HA 1 1
18 23578 2 1 29 LEU HB2 H 5.178 2.538 -7.369 1.00 . B B . 90 LEU HB2 1 1
18 23579 2 1 29 LEU HB3 H 6.135 2.449 -5.890 1.00 . B B . 90 LEU HB3 1 1
18 23580 2 1 29 LEU HD11 H 5.890 3.862 -9.131 1.00 . B B . 90 LEU HD11 1 1
18 23581 2 1 29 LEU HD12 H 6.260 5.539 -8.726 1.00 . B B . 90 LEU HD12 1 1
18 23582 2 1 29 LEU HD13 H 7.568 4.388 -9.004 1.00 . B B . 90 LEU HD13 1 1
18 23583 2 1 29 LEU HD21 H 5.394 4.651 -5.392 1.00 . B B . 90 LEU HD21 1 1
18 23584 2 1 29 LEU HD22 H 6.000 6.046 -6.283 1.00 . B B . 90 LEU HD22 1 1
18 23585 2 1 29 LEU HD23 H 4.656 5.104 -6.928 1.00 . B B . 90 LEU HD23 1 1
18 23586 2 1 29 LEU HG H 7.566 4.296 -6.713 1.00 . B B . 90 LEU HG 1 1
18 23587 2 1 29 LEU N N 6.911 0.359 -7.273 1.00 . B B . 90 LEU N 1 1
18 23588 2 1 29 LEU O O 9.333 2.752 -7.994 1.00 . B B . 90 LEU O 1 1
18 23589 2 1 30 ILE C C 11.373 1.598 -6.500 1.00 . B B . 91 ILE C 1 1
18 23590 2 1 30 ILE CA C 10.340 2.217 -5.562 1.00 . B B . 91 ILE CA 1 1
18 23591 2 1 30 ILE CB C 10.557 1.693 -4.140 1.00 . B B . 91 ILE CB 1 1
18 23592 2 1 30 ILE CD1 C 9.857 1.938 -1.754 1.00 . B B . 91 ILE CD1 1 1
18 23593 2 1 30 ILE CG1 C 9.582 2.391 -3.189 1.00 . B B . 91 ILE CG1 1 1
18 23594 2 1 30 ILE CG2 C 11.992 1.983 -3.701 1.00 . B B . 91 ILE CG2 1 1
18 23595 2 1 30 ILE H H 8.354 1.391 -5.417 1.00 . B B . 91 ILE H 1 1
18 23596 2 1 30 ILE HA H 10.457 3.291 -5.571 1.00 . B B . 91 ILE HA 1 1
18 23597 2 1 30 ILE HB H 10.382 0.626 -4.120 1.00 . B B . 91 ILE HB 1 1
18 23598 2 1 30 ILE HD11 H 10.662 1.218 -1.751 1.00 . B B . 91 ILE HD11 1 1
18 23599 2 1 30 ILE HD12 H 10.136 2.792 -1.154 1.00 . B B . 91 ILE HD12 1 1
18 23600 2 1 30 ILE HD13 H 8.968 1.484 -1.342 1.00 . B B . 91 ILE HD13 1 1
18 23601 2 1 30 ILE HG12 H 9.714 3.461 -3.261 1.00 . B B . 91 ILE HG12 1 1
18 23602 2 1 30 ILE HG13 H 8.569 2.133 -3.458 1.00 . B B . 91 ILE HG13 1 1
18 23603 2 1 30 ILE HG21 H 12.459 2.648 -4.412 1.00 . B B . 91 ILE HG21 1 1
18 23604 2 1 30 ILE HG22 H 11.983 2.447 -2.727 1.00 . B B . 91 ILE HG22 1 1
18 23605 2 1 30 ILE HG23 H 12.548 1.058 -3.654 1.00 . B B . 91 ILE HG23 1 1
18 23606 2 1 30 ILE N N 8.968 1.861 -6.021 1.00 . B B . 91 ILE N 1 1
18 23607 2 1 30 ILE O O 12.299 2.255 -6.932 1.00 . B B . 91 ILE O 1 1
18 23608 2 1 31 SER C C 12.270 0.507 -9.044 1.00 . B B . 92 SER C 1 1
18 23609 2 1 31 SER CA C 12.224 -0.286 -7.737 1.00 . B B . 92 SER CA 1 1
18 23610 2 1 31 SER CB C 11.811 -1.729 -8.028 1.00 . B B . 92 SER CB 1 1
18 23611 2 1 31 SER H H 10.481 -0.181 -6.471 1.00 . B B . 92 SER H 1 1
18 23612 2 1 31 SER HA H 13.200 -0.275 -7.273 1.00 . B B . 92 SER HA 1 1
18 23613 2 1 31 SER HB2 H 11.299 -1.775 -8.975 1.00 . B B . 92 SER HB2 1 1
18 23614 2 1 31 SER HB3 H 12.693 -2.354 -8.067 1.00 . B B . 92 SER HB3 1 1
18 23615 2 1 31 SER HG H 11.346 -2.944 -6.582 1.00 . B B . 92 SER HG 1 1
18 23616 2 1 31 SER N N 11.231 0.342 -6.825 1.00 . B B . 92 SER N 1 1
18 23617 2 1 31 SER O O 13.327 0.858 -9.530 1.00 . B B . 92 SER O 1 1
18 23618 2 1 31 SER OG O 10.938 -2.183 -7.002 1.00 . B B . 92 SER OG 1 1
18 23619 2 1 32 TYR C C 11.842 2.927 -10.657 1.00 . B B . 93 TYR C 1 1
18 23620 2 1 32 TYR CA C 11.122 1.592 -10.876 1.00 . B B . 93 TYR CA 1 1
18 23621 2 1 32 TYR CB C 9.680 1.857 -11.312 1.00 . B B . 93 TYR CB 1 1
18 23622 2 1 32 TYR CD1 C 10.065 1.116 -13.691 1.00 . B B . 93 TYR CD1 1 1
18 23623 2 1 32 TYR CD2 C 9.207 3.349 -13.289 1.00 . B B . 93 TYR CD2 1 1
18 23624 2 1 32 TYR CE1 C 10.041 1.355 -15.071 1.00 . B B . 93 TYR CE1 1 1
18 23625 2 1 32 TYR CE2 C 9.182 3.587 -14.668 1.00 . B B . 93 TYR CE2 1 1
18 23626 2 1 32 TYR CG C 9.648 2.113 -12.800 1.00 . B B . 93 TYR CG 1 1
18 23627 2 1 32 TYR CZ C 9.599 2.590 -15.559 1.00 . B B . 93 TYR CZ 1 1
18 23628 2 1 32 TYR H H 10.287 0.522 -9.201 1.00 . B B . 93 TYR H 1 1
18 23629 2 1 32 TYR HA H 11.632 1.034 -11.648 1.00 . B B . 93 TYR HA 1 1
18 23630 2 1 32 TYR HB2 H 9.069 0.996 -11.080 1.00 . B B . 93 TYR HB2 1 1
18 23631 2 1 32 TYR HB3 H 9.299 2.721 -10.790 1.00 . B B . 93 TYR HB3 1 1
18 23632 2 1 32 TYR HD1 H 10.407 0.163 -13.314 1.00 . B B . 93 TYR HD1 1 1
18 23633 2 1 32 TYR HD2 H 8.886 4.117 -12.603 1.00 . B B . 93 TYR HD2 1 1
18 23634 2 1 32 TYR HE1 H 10.362 0.587 -15.758 1.00 . B B . 93 TYR HE1 1 1
18 23635 2 1 32 TYR HE2 H 8.840 4.539 -15.046 1.00 . B B . 93 TYR HE2 1 1
18 23636 2 1 32 TYR HH H 8.665 2.986 -17.177 1.00 . B B . 93 TYR HH 1 1
18 23637 2 1 32 TYR N N 11.132 0.806 -9.611 1.00 . B B . 93 TYR N 1 1
18 23638 2 1 32 TYR O O 12.677 3.330 -11.443 1.00 . B B . 93 TYR O 1 1
18 23639 2 1 32 TYR OH O 9.575 2.825 -16.919 1.00 . B B . 93 TYR OH 1 1
18 23640 2 1 33 GLY C C 13.694 4.732 -9.248 1.00 . B B . 94 GLY C 1 1
18 23641 2 1 33 GLY CA C 12.181 4.925 -9.321 1.00 . B B . 94 GLY CA 1 1
18 23642 2 1 33 GLY H H 10.843 3.277 -8.973 1.00 . B B . 94 GLY H 1 1
18 23643 2 1 33 GLY HA2 H 11.943 5.618 -10.116 1.00 . B B . 94 GLY HA2 1 1
18 23644 2 1 33 GLY HA3 H 11.826 5.319 -8.382 1.00 . B B . 94 GLY HA3 1 1
18 23645 2 1 33 GLY N N 11.520 3.618 -9.593 1.00 . B B . 94 GLY N 1 1
18 23646 2 1 33 GLY O O 14.454 5.469 -9.843 1.00 . B B . 94 GLY O 1 1
18 23647 2 1 34 ILE C C 16.193 3.315 -9.820 1.00 . B B . 95 ILE C 1 1
18 23648 2 1 34 ILE CA C 15.611 3.511 -8.415 1.00 . B B . 95 ILE CA 1 1
18 23649 2 1 34 ILE CB C 15.877 2.264 -7.552 1.00 . B B . 95 ILE CB 1 1
18 23650 2 1 34 ILE CD1 C 14.889 1.739 -5.315 1.00 . B B . 95 ILE CD1 1 1
18 23651 2 1 34 ILE CG1 C 15.850 2.657 -6.072 1.00 . B B . 95 ILE CG1 1 1
18 23652 2 1 34 ILE CG2 C 17.252 1.674 -7.884 1.00 . B B . 95 ILE CG2 1 1
18 23653 2 1 34 ILE H H 13.507 3.159 -8.045 1.00 . B B . 95 ILE H 1 1
18 23654 2 1 34 ILE HA H 16.074 4.371 -7.953 1.00 . B B . 95 ILE HA 1 1
18 23655 2 1 34 ILE HB H 15.115 1.523 -7.743 1.00 . B B . 95 ILE HB 1 1
18 23656 2 1 34 ILE HD11 H 14.078 1.449 -5.967 1.00 . B B . 95 ILE HD11 1 1
18 23657 2 1 34 ILE HD12 H 15.418 0.856 -4.987 1.00 . B B . 95 ILE HD12 1 1
18 23658 2 1 34 ILE HD13 H 14.493 2.260 -4.457 1.00 . B B . 95 ILE HD13 1 1
18 23659 2 1 34 ILE HG12 H 16.843 2.558 -5.657 1.00 . B B . 95 ILE HG12 1 1
18 23660 2 1 34 ILE HG13 H 15.520 3.680 -5.973 1.00 . B B . 95 ILE HG13 1 1
18 23661 2 1 34 ILE HG21 H 18.013 2.425 -7.732 1.00 . B B . 95 ILE HG21 1 1
18 23662 2 1 34 ILE HG22 H 17.447 0.828 -7.240 1.00 . B B . 95 ILE HG22 1 1
18 23663 2 1 34 ILE HG23 H 17.266 1.352 -8.915 1.00 . B B . 95 ILE HG23 1 1
18 23664 2 1 34 ILE N N 14.139 3.744 -8.521 1.00 . B B . 95 ILE N 1 1
18 23665 2 1 34 ILE O O 17.201 3.898 -10.170 1.00 . B B . 95 ILE O 1 1
18 23666 2 1 35 ARG C C 16.194 3.609 -12.740 1.00 . B B . 96 ARG C 1 1
18 23667 2 1 35 ARG CA C 16.099 2.272 -12.004 1.00 . B B . 96 ARG CA 1 1
18 23668 2 1 35 ARG CB C 15.154 1.340 -12.768 1.00 . B B . 96 ARG CB 1 1
18 23669 2 1 35 ARG CD C 15.473 -0.280 -14.645 1.00 . B B . 96 ARG CD 1 1
18 23670 2 1 35 ARG CG C 15.655 1.173 -14.205 1.00 . B B . 96 ARG CG 1 1
18 23671 2 1 35 ARG CZ C 13.593 -1.750 -15.069 1.00 . B B . 96 ARG CZ 1 1
18 23672 2 1 35 ARG H H 14.760 2.036 -10.327 1.00 . B B . 96 ARG H 1 1
18 23673 2 1 35 ARG HA H 17.077 1.821 -11.947 1.00 . B B . 96 ARG HA 1 1
18 23674 2 1 35 ARG HB2 H 15.126 0.375 -12.282 1.00 . B B . 96 ARG HB2 1 1
18 23675 2 1 35 ARG HB3 H 14.162 1.766 -12.784 1.00 . B B . 96 ARG HB3 1 1
18 23676 2 1 35 ARG HD2 H 15.759 -0.380 -15.681 1.00 . B B . 96 ARG HD2 1 1
18 23677 2 1 35 ARG HD3 H 16.093 -0.921 -14.036 1.00 . B B . 96 ARG HD3 1 1
18 23678 2 1 35 ARG HE H 13.445 -0.124 -13.938 1.00 . B B . 96 ARG HE 1 1
18 23679 2 1 35 ARG HG2 H 15.092 1.822 -14.859 1.00 . B B . 96 ARG HG2 1 1
18 23680 2 1 35 ARG HG3 H 16.702 1.434 -14.253 1.00 . B B . 96 ARG HG3 1 1
18 23681 2 1 35 ARG HH11 H 15.412 -2.495 -15.456 1.00 . B B . 96 ARG HH11 1 1
18 23682 2 1 35 ARG HH12 H 14.077 -3.461 -15.991 1.00 . B B . 96 ARG HH12 1 1
18 23683 2 1 35 ARG HH21 H 11.667 -1.260 -14.821 1.00 . B B . 96 ARG HH21 1 1
18 23684 2 1 35 ARG HH22 H 11.960 -2.762 -15.631 1.00 . B B . 96 ARG HH22 1 1
18 23685 2 1 35 ARG N N 15.571 2.498 -10.626 1.00 . B B . 96 ARG N 1 1
18 23686 2 1 35 ARG NE N 14.045 -0.673 -14.483 1.00 . B B . 96 ARG NE 1 1
18 23687 2 1 35 ARG NH1 N 14.426 -2.637 -15.542 1.00 . B B . 96 ARG NH1 1 1
18 23688 2 1 35 ARG NH2 N 12.306 -1.938 -15.182 1.00 . B B . 96 ARG NH2 1 1
18 23689 2 1 35 ARG O O 17.194 3.922 -13.356 1.00 . B B . 96 ARG O 1 1
18 23690 2 1 36 ARG C C 16.368 6.554 -12.876 1.00 . B B . 97 ARG C 1 1
18 23691 2 1 36 ARG CA C 15.187 5.719 -13.377 1.00 . B B . 97 ARG CA 1 1
18 23692 2 1 36 ARG CB C 13.876 6.463 -13.109 1.00 . B B . 97 ARG CB 1 1
18 23693 2 1 36 ARG CD C 12.851 8.318 -14.436 1.00 . B B . 97 ARG CD 1 1
18 23694 2 1 36 ARG CG C 14.019 7.929 -13.528 1.00 . B B . 97 ARG CG 1 1
18 23695 2 1 36 ARG CZ C 10.709 9.413 -14.149 1.00 . B B . 97 ARG CZ 1 1
18 23696 2 1 36 ARG H H 14.364 4.129 -12.179 1.00 . B B . 97 ARG H 1 1
18 23697 2 1 36 ARG HA H 15.295 5.555 -14.439 1.00 . B B . 97 ARG HA 1 1
18 23698 2 1 36 ARG HB2 H 13.079 6.003 -13.676 1.00 . B B . 97 ARG HB2 1 1
18 23699 2 1 36 ARG HB3 H 13.642 6.413 -12.056 1.00 . B B . 97 ARG HB3 1 1
18 23700 2 1 36 ARG HD2 H 13.155 9.124 -15.088 1.00 . B B . 97 ARG HD2 1 1
18 23701 2 1 36 ARG HD3 H 12.556 7.466 -15.030 1.00 . B B . 97 ARG HD3 1 1
18 23702 2 1 36 ARG HE H 11.688 8.572 -12.640 1.00 . B B . 97 ARG HE 1 1
18 23703 2 1 36 ARG HG2 H 14.017 8.557 -12.649 1.00 . B B . 97 ARG HG2 1 1
18 23704 2 1 36 ARG HG3 H 14.947 8.061 -14.062 1.00 . B B . 97 ARG HG3 1 1
18 23705 2 1 36 ARG HH11 H 11.870 10.852 -14.917 1.00 . B B . 97 ARG HH11 1 1
18 23706 2 1 36 ARG HH12 H 10.176 11.005 -15.241 1.00 . B B . 97 ARG HH12 1 1
18 23707 2 1 36 ARG HH21 H 9.314 8.126 -13.510 1.00 . B B . 97 ARG HH21 1 1
18 23708 2 1 36 ARG HH22 H 8.729 9.461 -14.446 1.00 . B B . 97 ARG HH22 1 1
18 23709 2 1 36 ARG N N 15.160 4.402 -12.682 1.00 . B B . 97 ARG N 1 1
18 23710 2 1 36 ARG NE N 11.700 8.766 -13.601 1.00 . B B . 97 ARG NE 1 1
18 23711 2 1 36 ARG NH1 N 10.936 10.509 -14.822 1.00 . B B . 97 ARG NH1 1 1
18 23712 2 1 36 ARG NH2 N 9.489 8.965 -14.025 1.00 . B B . 97 ARG NH2 1 1
18 23713 2 1 36 ARG O O 17.104 7.133 -13.651 1.00 . B B . 97 ARG O 1 1
18 23714 2 1 37 LEU C C 18.997 6.941 -11.629 1.00 . B B . 98 LEU C 1 1
18 23715 2 1 37 LEU CA C 17.677 7.441 -11.042 1.00 . B B . 98 LEU CA 1 1
18 23716 2 1 37 LEU CB C 17.712 7.304 -9.519 1.00 . B B . 98 LEU CB 1 1
18 23717 2 1 37 LEU CD1 C 17.672 8.552 -7.358 1.00 . B B . 98 LEU CD1 1 1
18 23718 2 1 37 LEU CD2 C 18.844 9.522 -9.338 1.00 . B B . 98 LEU CD2 1 1
18 23719 2 1 37 LEU CG C 17.643 8.691 -8.880 1.00 . B B . 98 LEU CG 1 1
18 23720 2 1 37 LEU H H 15.942 6.164 -10.976 1.00 . B B . 98 LEU H 1 1
18 23721 2 1 37 LEU HA H 17.536 8.479 -11.306 1.00 . B B . 98 LEU HA 1 1
18 23722 2 1 37 LEU HB2 H 16.869 6.712 -9.192 1.00 . B B . 98 LEU HB2 1 1
18 23723 2 1 37 LEU HB3 H 18.630 6.818 -9.223 1.00 . B B . 98 LEU HB3 1 1
18 23724 2 1 37 LEU HD11 H 17.366 7.553 -7.082 1.00 . B B . 98 LEU HD11 1 1
18 23725 2 1 37 LEU HD12 H 18.674 8.733 -6.999 1.00 . B B . 98 LEU HD12 1 1
18 23726 2 1 37 LEU HD13 H 16.996 9.270 -6.918 1.00 . B B . 98 LEU HD13 1 1
18 23727 2 1 37 LEU HD21 H 19.752 8.958 -9.189 1.00 . B B . 98 LEU HD21 1 1
18 23728 2 1 37 LEU HD22 H 18.737 9.760 -10.386 1.00 . B B . 98 LEU HD22 1 1
18 23729 2 1 37 LEU HD23 H 18.889 10.436 -8.765 1.00 . B B . 98 LEU HD23 1 1
18 23730 2 1 37 LEU HG H 16.727 9.179 -9.180 1.00 . B B . 98 LEU HG 1 1
18 23731 2 1 37 LEU N N 16.549 6.633 -11.587 1.00 . B B . 98 LEU N 1 1
18 23732 2 1 37 LEU O O 19.820 7.712 -12.081 1.00 . B B . 98 LEU O 1 1
18 23733 2 1 38 ILE C C 20.456 5.244 -13.710 1.00 . B B . 99 ILE C 1 1
18 23734 2 1 38 ILE CA C 20.469 5.104 -12.188 1.00 . B B . 99 ILE CA 1 1
18 23735 2 1 38 ILE CB C 20.572 3.625 -11.824 1.00 . B B . 99 ILE CB 1 1
18 23736 2 1 38 ILE CD1 C 19.742 1.390 -12.571 1.00 . B B . 99 ILE CD1 1 1
18 23737 2 1 38 ILE CG1 C 19.398 2.876 -12.457 1.00 . B B . 99 ILE CG1 1 1
18 23738 2 1 38 ILE CG2 C 20.519 3.468 -10.303 1.00 . B B . 99 ILE CG2 1 1
18 23739 2 1 38 ILE H H 18.525 5.049 -11.260 1.00 . B B . 99 ILE H 1 1
18 23740 2 1 38 ILE HA H 21.312 5.638 -11.779 1.00 . B B . 99 ILE HA 1 1
18 23741 2 1 38 ILE HB H 21.503 3.225 -12.197 1.00 . B B . 99 ILE HB 1 1
18 23742 2 1 38 ILE HD11 H 20.285 1.076 -11.692 1.00 . B B . 99 ILE HD11 1 1
18 23743 2 1 38 ILE HD12 H 18.830 0.816 -12.656 1.00 . B B . 99 ILE HD12 1 1
18 23744 2 1 38 ILE HD13 H 20.351 1.227 -13.447 1.00 . B B . 99 ILE HD13 1 1
18 23745 2 1 38 ILE HG12 H 18.522 2.999 -11.839 1.00 . B B . 99 ILE HG12 1 1
18 23746 2 1 38 ILE HG13 H 19.203 3.276 -13.441 1.00 . B B . 99 ILE HG13 1 1
18 23747 2 1 38 ILE HG21 H 21.053 4.282 -9.838 1.00 . B B . 99 ILE HG21 1 1
18 23748 2 1 38 ILE HG22 H 19.489 3.479 -9.976 1.00 . B B . 99 ILE HG22 1 1
18 23749 2 1 38 ILE HG23 H 20.975 2.531 -10.023 1.00 . B B . 99 ILE HG23 1 1
18 23750 2 1 38 ILE N N 19.204 5.654 -11.629 1.00 . B B . 99 ILE N 1 1
18 23751 2 1 38 ILE O O 21.487 5.228 -14.353 1.00 . B B . 99 ILE O 1 1
18 23752 2 1 39 LYS C C 18.117 6.499 -16.142 1.00 . B B . 100 LYS C 1 1
18 23753 2 1 39 LYS CA C 19.218 5.503 -15.772 1.00 . B B . 100 LYS CA 1 1
18 23754 2 1 39 LYS CB C 18.898 4.135 -16.380 1.00 . B B . 100 LYS CB 1 1
18 23755 2 1 39 LYS CD C 19.853 2.741 -18.221 1.00 . B B . 100 LYS CD 1 1
18 23756 2 1 39 LYS CE C 20.713 1.478 -18.285 1.00 . B B . 100 LYS CE 1 1
18 23757 2 1 39 LYS CG C 20.180 3.519 -16.944 1.00 . B B . 100 LYS CG 1 1
18 23758 2 1 39 LYS H H 18.476 5.374 -13.755 1.00 . B B . 100 LYS H 1 1
18 23759 2 1 39 LYS HA H 20.165 5.852 -16.154 1.00 . B B . 100 LYS HA 1 1
18 23760 2 1 39 LYS HB2 H 18.492 3.486 -15.613 1.00 . B B . 100 LYS HB2 1 1
18 23761 2 1 39 LYS HB3 H 18.176 4.252 -17.173 1.00 . B B . 100 LYS HB3 1 1
18 23762 2 1 39 LYS HD2 H 18.808 2.467 -18.217 1.00 . B B . 100 LYS HD2 1 1
18 23763 2 1 39 LYS HD3 H 20.061 3.359 -19.081 1.00 . B B . 100 LYS HD3 1 1
18 23764 2 1 39 LYS HE2 H 21.454 1.586 -19.064 1.00 . B B . 100 LYS HE2 1 1
18 23765 2 1 39 LYS HE3 H 21.209 1.331 -17.336 1.00 . B B . 100 LYS HE3 1 1
18 23766 2 1 39 LYS HG2 H 20.887 4.305 -17.170 1.00 . B B . 100 LYS HG2 1 1
18 23767 2 1 39 LYS HG3 H 20.608 2.847 -16.216 1.00 . B B . 100 LYS HG3 1 1
18 23768 2 1 39 LYS HZ1 H 19.335 0.464 -19.471 1.00 . B B . 100 LYS HZ1 1 1
18 23769 2 1 39 LYS HZ2 H 20.439 -0.549 -18.674 1.00 . B B . 100 LYS HZ2 1 1
18 23770 2 1 39 LYS HZ3 H 19.168 0.168 -17.806 1.00 . B B . 100 LYS HZ3 1 1
18 23771 2 1 39 LYS N N 19.296 5.372 -14.292 1.00 . B B . 100 LYS N 1 1
18 23772 2 1 39 LYS NZ N 19.849 0.302 -18.581 1.00 . B B . 100 LYS NZ 1 1
18 23773 2 1 39 LYS O O 16.943 6.191 -16.088 1.00 . B B . 100 LYS O 1 1
18 23774 2 1 40 LYS C C 16.366 8.739 -15.831 1.00 . B B . 101 LYS C 1 1
18 23775 2 1 40 LYS CA C 17.463 8.706 -16.896 1.00 . B B . 101 LYS CA 1 1
18 23776 2 1 40 LYS CB C 16.850 8.337 -18.249 1.00 . B B . 101 LYS CB 1 1
18 23777 2 1 40 LYS CD C 16.487 10.339 -19.703 1.00 . B B . 101 LYS CD 1 1
18 23778 2 1 40 LYS CE C 15.465 9.828 -20.721 1.00 . B B . 101 LYS CE 1 1
18 23779 2 1 40 LYS CG C 17.460 9.214 -19.345 1.00 . B B . 101 LYS CG 1 1
18 23780 2 1 40 LYS H H 19.441 7.918 -16.560 1.00 . B B . 101 LYS H 1 1
18 23781 2 1 40 LYS HA H 17.927 9.679 -16.965 1.00 . B B . 101 LYS HA 1 1
18 23782 2 1 40 LYS HB2 H 17.052 7.298 -18.464 1.00 . B B . 101 LYS HB2 1 1
18 23783 2 1 40 LYS HB3 H 15.782 8.497 -18.217 1.00 . B B . 101 LYS HB3 1 1
18 23784 2 1 40 LYS HD2 H 15.975 10.669 -18.812 1.00 . B B . 101 LYS HD2 1 1
18 23785 2 1 40 LYS HD3 H 17.035 11.166 -20.132 1.00 . B B . 101 LYS HD3 1 1
18 23786 2 1 40 LYS HE2 H 15.462 8.748 -20.718 1.00 . B B . 101 LYS HE2 1 1
18 23787 2 1 40 LYS HE3 H 14.482 10.192 -20.457 1.00 . B B . 101 LYS HE3 1 1
18 23788 2 1 40 LYS HG2 H 18.389 9.639 -18.991 1.00 . B B . 101 LYS HG2 1 1
18 23789 2 1 40 LYS HG3 H 17.651 8.613 -20.221 1.00 . B B . 101 LYS HG3 1 1
18 23790 2 1 40 LYS HZ1 H 16.541 11.073 -21.996 1.00 . B B . 101 LYS HZ1 1 1
18 23791 2 1 40 LYS HZ2 H 16.216 9.536 -22.640 1.00 . B B . 101 LYS HZ2 1 1
18 23792 2 1 40 LYS HZ3 H 14.981 10.695 -22.551 1.00 . B B . 101 LYS HZ3 1 1
18 23793 2 1 40 LYS N N 18.488 7.691 -16.522 1.00 . B B . 101 LYS N 1 1
18 23794 2 1 40 LYS NZ N 15.828 10.319 -22.080 1.00 . B B . 101 LYS NZ 1 1
18 23795 2 1 40 LYS O O 16.648 9.189 -14.732 1.00 . B B . 101 LYS O 1 1
18 23796 2 1 40 LYS OXT O 15.262 8.313 -16.132 1.00 . B B . 101 LYS OXT 1 1
19 23797 1 1 1 VAL C C -16.177 3.724 8.110 1.00 . A A . 62 VAL C 1 1
19 23798 1 1 1 VAL CA C -15.390 2.451 8.425 1.00 . A A . 62 VAL CA 1 1
19 23799 1 1 1 VAL CB C -15.954 1.799 9.688 1.00 . A A . 62 VAL CB 1 1
19 23800 1 1 1 VAL CG1 C -15.717 2.718 10.887 1.00 . A A . 62 VAL CG1 1 1
19 23801 1 1 1 VAL CG2 C -17.457 1.571 9.513 1.00 . A A . 62 VAL CG2 1 1
19 23802 1 1 1 VAL H1 H -13.644 3.462 7.907 1.00 . A A . 62 VAL H1 1 1
19 23803 1 1 1 VAL H2 H -13.844 3.239 9.576 1.00 . A A . 62 VAL H2 1 1
19 23804 1 1 1 VAL H3 H -13.380 1.931 8.596 1.00 . A A . 62 VAL H3 1 1
19 23805 1 1 1 VAL HA H -15.472 1.763 7.596 1.00 . A A . 62 VAL HA 1 1
19 23806 1 1 1 VAL HB H -15.462 0.853 9.855 1.00 . A A . 62 VAL HB 1 1
19 23807 1 1 1 VAL HG11 H -15.520 3.720 10.539 1.00 . A A . 62 VAL HG11 1 1
19 23808 1 1 1 VAL HG12 H -16.594 2.720 11.517 1.00 . A A . 62 VAL HG12 1 1
19 23809 1 1 1 VAL HG13 H -14.869 2.360 11.452 1.00 . A A . 62 VAL HG13 1 1
19 23810 1 1 1 VAL HG21 H -17.740 1.788 8.494 1.00 . A A . 62 VAL HG21 1 1
19 23811 1 1 1 VAL HG22 H -17.695 0.541 9.740 1.00 . A A . 62 VAL HG22 1 1
19 23812 1 1 1 VAL HG23 H -18.000 2.221 10.184 1.00 . A A . 62 VAL HG23 1 1
19 23813 1 1 1 VAL N N -13.957 2.796 8.642 1.00 . A A . 62 VAL N 1 1
19 23814 1 1 1 VAL O O -17.025 4.145 8.872 1.00 . A A . 62 VAL O 1 1
19 23815 1 1 2 GLN C C -18.011 5.224 6.071 1.00 . A A . 63 GLN C 1 1
19 23816 1 1 2 GLN CA C -16.633 5.586 6.627 1.00 . A A . 63 GLN CA 1 1
19 23817 1 1 2 GLN CB C -15.839 6.350 5.565 1.00 . A A . 63 GLN CB 1 1
19 23818 1 1 2 GLN CD C -16.395 6.034 3.150 1.00 . A A . 63 GLN CD 1 1
19 23819 1 1 2 GLN CG C -15.629 5.456 4.341 1.00 . A A . 63 GLN CG 1 1
19 23820 1 1 2 GLN H H -15.215 3.983 6.394 1.00 . A A . 63 GLN H 1 1
19 23821 1 1 2 GLN HA H -16.751 6.205 7.504 1.00 . A A . 63 GLN HA 1 1
19 23822 1 1 2 GLN HB2 H -16.384 7.236 5.276 1.00 . A A . 63 GLN HB2 1 1
19 23823 1 1 2 GLN HB3 H -14.879 6.633 5.969 1.00 . A A . 63 GLN HB3 1 1
19 23824 1 1 2 GLN HE21 H -16.486 4.299 2.187 1.00 . A A . 63 GLN HE21 1 1
19 23825 1 1 2 GLN HE22 H -17.220 5.609 1.395 1.00 . A A . 63 GLN HE22 1 1
19 23826 1 1 2 GLN HG2 H -14.576 5.411 4.105 1.00 . A A . 63 GLN HG2 1 1
19 23827 1 1 2 GLN HG3 H -15.993 4.462 4.555 1.00 . A A . 63 GLN HG3 1 1
19 23828 1 1 2 GLN N N -15.902 4.340 6.993 1.00 . A A . 63 GLN N 1 1
19 23829 1 1 2 GLN NE2 N -16.728 5.249 2.161 1.00 . A A . 63 GLN NE2 1 1
19 23830 1 1 2 GLN O O -18.243 4.113 5.638 1.00 . A A . 63 GLN O 1 1
19 23831 1 1 2 GLN OE1 O -16.695 7.211 3.118 1.00 . A A . 63 GLN OE1 1 1
19 23832 1 1 3 LEU C C -20.588 6.787 4.368 1.00 . A A . 64 LEU C 1 1
19 23833 1 1 3 LEU CA C -20.288 5.856 5.545 1.00 . A A . 64 LEU CA 1 1
19 23834 1 1 3 LEU CB C -21.327 6.074 6.647 1.00 . A A . 64 LEU CB 1 1
19 23835 1 1 3 LEU CD1 C -21.446 4.950 8.876 1.00 . A A . 64 LEU CD1 1 1
19 23836 1 1 3 LEU CD2 C -23.011 4.276 7.051 1.00 . A A . 64 LEU CD2 1 1
19 23837 1 1 3 LEU CG C -21.592 4.751 7.366 1.00 . A A . 64 LEU CG 1 1
19 23838 1 1 3 LEU H H -18.722 7.044 6.428 1.00 . A A . 64 LEU H 1 1
19 23839 1 1 3 LEU HA H -20.327 4.829 5.213 1.00 . A A . 64 LEU HA 1 1
19 23840 1 1 3 LEU HB2 H -20.955 6.801 7.354 1.00 . A A . 64 LEU HB2 1 1
19 23841 1 1 3 LEU HB3 H -22.246 6.434 6.210 1.00 . A A . 64 LEU HB3 1 1
19 23842 1 1 3 LEU HD11 H -20.859 5.836 9.068 1.00 . A A . 64 LEU HD11 1 1
19 23843 1 1 3 LEU HD12 H -22.424 5.063 9.321 1.00 . A A . 64 LEU HD12 1 1
19 23844 1 1 3 LEU HD13 H -20.951 4.092 9.306 1.00 . A A . 64 LEU HD13 1 1
19 23845 1 1 3 LEU HD21 H -23.597 5.108 6.686 1.00 . A A . 64 LEU HD21 1 1
19 23846 1 1 3 LEU HD22 H -22.974 3.504 6.296 1.00 . A A . 64 LEU HD22 1 1
19 23847 1 1 3 LEU HD23 H -23.467 3.882 7.948 1.00 . A A . 64 LEU HD23 1 1
19 23848 1 1 3 LEU HG H -20.880 4.011 7.031 1.00 . A A . 64 LEU HG 1 1
19 23849 1 1 3 LEU N N -18.928 6.153 6.076 1.00 . A A . 64 LEU N 1 1
19 23850 1 1 3 LEU O O -20.145 7.917 4.331 1.00 . A A . 64 LEU O 1 1
19 23851 1 1 4 ALA C C -22.169 6.302 1.080 1.00 . A A . 65 ALA C 1 1
19 23852 1 1 4 ALA CA C -21.672 7.181 2.232 1.00 . A A . 65 ALA CA 1 1
19 23853 1 1 4 ALA CB C -20.423 7.946 1.786 1.00 . A A . 65 ALA CB 1 1
19 23854 1 1 4 ALA H H -21.693 5.409 3.456 1.00 . A A . 65 ALA H 1 1
19 23855 1 1 4 ALA HA H -22.446 7.883 2.507 1.00 . A A . 65 ALA HA 1 1
19 23856 1 1 4 ALA HB1 H -19.547 7.338 1.960 1.00 . A A . 65 ALA HB1 1 1
19 23857 1 1 4 ALA HB2 H -20.499 8.177 0.735 1.00 . A A . 65 ALA HB2 1 1
19 23858 1 1 4 ALA HB3 H -20.342 8.863 2.352 1.00 . A A . 65 ALA HB3 1 1
19 23859 1 1 4 ALA N N -21.342 6.322 3.406 1.00 . A A . 65 ALA N 1 1
19 23860 1 1 4 ALA O O -22.867 6.758 0.198 1.00 . A A . 65 ALA O 1 1
19 23861 1 1 5 HIS C C -23.134 3.025 0.568 1.00 . A A . 66 HIS C 1 1
19 23862 1 1 5 HIS CA C -22.266 4.142 -0.016 1.00 . A A . 66 HIS CA 1 1
19 23863 1 1 5 HIS CB C -21.048 3.529 -0.707 1.00 . A A . 66 HIS CB 1 1
19 23864 1 1 5 HIS CD2 C -20.796 4.511 -3.132 1.00 . A A . 66 HIS CD2 1 1
19 23865 1 1 5 HIS CE1 C -19.439 6.138 -2.672 1.00 . A A . 66 HIS CE1 1 1
19 23866 1 1 5 HIS CG C -20.555 4.459 -1.781 1.00 . A A . 66 HIS CG 1 1
19 23867 1 1 5 HIS H H -21.250 4.694 1.801 1.00 . A A . 66 HIS H 1 1
19 23868 1 1 5 HIS HA H -22.842 4.708 -0.734 1.00 . A A . 66 HIS HA 1 1
19 23869 1 1 5 HIS HB2 H -20.264 3.370 0.019 1.00 . A A . 66 HIS HB2 1 1
19 23870 1 1 5 HIS HB3 H -21.323 2.583 -1.150 1.00 . A A . 66 HIS HB3 1 1
19 23871 1 1 5 HIS HD1 H -19.322 5.743 -0.632 1.00 . A A . 66 HIS HD1 1 1
19 23872 1 1 5 HIS HD2 H -21.435 3.833 -3.676 1.00 . A A . 66 HIS HD2 1 1
19 23873 1 1 5 HIS HE1 H -18.793 6.996 -2.769 1.00 . A A . 66 HIS HE1 1 1
19 23874 1 1 5 HIS N N -21.813 5.045 1.081 1.00 . A A . 66 HIS N 1 1
19 23875 1 1 5 HIS ND1 N -19.687 5.506 -1.511 1.00 . A A . 66 HIS ND1 1 1
19 23876 1 1 5 HIS NE2 N -20.090 5.571 -3.693 1.00 . A A . 66 HIS NE2 1 1
19 23877 1 1 5 HIS O O -22.819 2.451 1.591 1.00 . A A . 66 HIS O 1 1
19 23878 1 1 6 HIS C C -25.351 0.603 -0.673 1.00 . A A . 67 HIS C 1 1
19 23879 1 1 6 HIS CA C -25.109 1.629 0.436 1.00 . A A . 67 HIS CA 1 1
19 23880 1 1 6 HIS CB C -26.447 2.231 0.872 1.00 . A A . 67 HIS CB 1 1
19 23881 1 1 6 HIS CD2 C -25.645 4.727 1.069 1.00 . A A . 67 HIS CD2 1 1
19 23882 1 1 6 HIS CE1 C -26.232 5.085 3.123 1.00 . A A . 67 HIS CE1 1 1
19 23883 1 1 6 HIS CG C -26.209 3.562 1.530 1.00 . A A . 67 HIS CG 1 1
19 23884 1 1 6 HIS H H -24.457 3.186 -0.902 1.00 . A A . 67 HIS H 1 1
19 23885 1 1 6 HIS HA H -24.638 1.146 1.278 1.00 . A A . 67 HIS HA 1 1
19 23886 1 1 6 HIS HB2 H -27.080 2.366 0.007 1.00 . A A . 67 HIS HB2 1 1
19 23887 1 1 6 HIS HB3 H -26.930 1.567 1.573 1.00 . A A . 67 HIS HB3 1 1
19 23888 1 1 6 HIS HD1 H -27.007 3.183 3.455 1.00 . A A . 67 HIS HD1 1 1
19 23889 1 1 6 HIS HD2 H -25.250 4.876 0.075 1.00 . A A . 67 HIS HD2 1 1
19 23890 1 1 6 HIS HE1 H -26.400 5.561 4.078 1.00 . A A . 67 HIS HE1 1 1
19 23891 1 1 6 HIS N N -24.223 2.710 -0.078 1.00 . A A . 67 HIS N 1 1
19 23892 1 1 6 HIS ND1 N -26.575 3.815 2.842 1.00 . A A . 67 HIS ND1 1 1
19 23893 1 1 6 HIS NE2 N -25.661 5.686 2.077 1.00 . A A . 67 HIS NE2 1 1
19 23894 1 1 6 HIS O O -26.423 0.045 -0.793 1.00 . A A . 67 HIS O 1 1
19 23895 1 1 7 PHE C C -23.893 -1.967 -2.195 1.00 . A A . 68 PHE C 1 1
19 23896 1 1 7 PHE CA C -24.536 -0.633 -2.592 1.00 . A A . 68 PHE CA 1 1
19 23897 1 1 7 PHE CB C -23.859 -0.102 -3.858 1.00 . A A . 68 PHE CB 1 1
19 23898 1 1 7 PHE CD1 C -25.935 0.543 -5.134 1.00 . A A . 68 PHE CD1 1 1
19 23899 1 1 7 PHE CD2 C -24.376 2.284 -4.485 1.00 . A A . 68 PHE CD2 1 1
19 23900 1 1 7 PHE CE1 C -26.755 1.503 -5.738 1.00 . A A . 68 PHE CE1 1 1
19 23901 1 1 7 PHE CE2 C -25.197 3.244 -5.089 1.00 . A A . 68 PHE CE2 1 1
19 23902 1 1 7 PHE CG C -24.746 0.934 -4.508 1.00 . A A . 68 PHE CG 1 1
19 23903 1 1 7 PHE CZ C -26.387 2.853 -5.716 1.00 . A A . 68 PHE CZ 1 1
19 23904 1 1 7 PHE H H -23.505 0.816 -1.375 1.00 . A A . 68 PHE H 1 1
19 23905 1 1 7 PHE HA H -25.588 -0.779 -2.782 1.00 . A A . 68 PHE HA 1 1
19 23906 1 1 7 PHE HB2 H -22.911 0.346 -3.598 1.00 . A A . 68 PHE HB2 1 1
19 23907 1 1 7 PHE HB3 H -23.694 -0.917 -4.547 1.00 . A A . 68 PHE HB3 1 1
19 23908 1 1 7 PHE HD1 H -26.220 -0.498 -5.151 1.00 . A A . 68 PHE HD1 1 1
19 23909 1 1 7 PHE HD2 H -23.460 2.586 -4.000 1.00 . A A . 68 PHE HD2 1 1
19 23910 1 1 7 PHE HE1 H -27.673 1.202 -6.222 1.00 . A A . 68 PHE HE1 1 1
19 23911 1 1 7 PHE HE2 H -24.913 4.286 -5.071 1.00 . A A . 68 PHE HE2 1 1
19 23912 1 1 7 PHE HZ H -27.020 3.594 -6.182 1.00 . A A . 68 PHE HZ 1 1
19 23913 1 1 7 PHE N N -24.362 0.354 -1.488 1.00 . A A . 68 PHE N 1 1
19 23914 1 1 7 PHE O O -22.705 -2.163 -2.355 1.00 . A A . 68 PHE O 1 1
19 23915 1 1 8 SER C C -23.207 -4.022 -0.047 1.00 . A A . 69 SER C 1 1
19 23916 1 1 8 SER CA C -24.096 -4.202 -1.280 1.00 . A A . 69 SER CA 1 1
19 23917 1 1 8 SER CB C -23.264 -4.771 -2.429 1.00 . A A . 69 SER CB 1 1
19 23918 1 1 8 SER H H -25.624 -2.710 -1.560 1.00 . A A . 69 SER H 1 1
19 23919 1 1 8 SER HA H -24.900 -4.885 -1.046 1.00 . A A . 69 SER HA 1 1
19 23920 1 1 8 SER HB2 H -22.337 -4.230 -2.509 1.00 . A A . 69 SER HB2 1 1
19 23921 1 1 8 SER HB3 H -23.053 -5.816 -2.237 1.00 . A A . 69 SER HB3 1 1
19 23922 1 1 8 SER HG H -24.803 -5.139 -3.563 1.00 . A A . 69 SER HG 1 1
19 23923 1 1 8 SER N N -24.668 -2.886 -1.681 1.00 . A A . 69 SER N 1 1
19 23924 1 1 8 SER O O -23.248 -3.006 0.616 1.00 . A A . 69 SER O 1 1
19 23925 1 1 8 SER OG O -23.989 -4.638 -3.645 1.00 . A A . 69 SER OG 1 1
19 23926 1 1 9 GLU C C -20.179 -4.262 1.029 1.00 . A A . 70 GLU C 1 1
19 23927 1 1 9 GLU CA C -21.511 -4.891 1.452 1.00 . A A . 70 GLU CA 1 1
19 23928 1 1 9 GLU CB C -21.256 -6.283 2.034 1.00 . A A . 70 GLU CB 1 1
19 23929 1 1 9 GLU CD C -20.864 -8.538 1.029 1.00 . A A . 70 GLU CD 1 1
19 23930 1 1 9 GLU CG C -20.381 -7.087 1.070 1.00 . A A . 70 GLU CG 1 1
19 23931 1 1 9 GLU H H -22.386 -5.815 -0.286 1.00 . A A . 70 GLU H 1 1
19 23932 1 1 9 GLU HA H -21.981 -4.269 2.198 1.00 . A A . 70 GLU HA 1 1
19 23933 1 1 9 GLU HB2 H -20.752 -6.188 2.985 1.00 . A A . 70 GLU HB2 1 1
19 23934 1 1 9 GLU HB3 H -22.196 -6.793 2.173 1.00 . A A . 70 GLU HB3 1 1
19 23935 1 1 9 GLU HG2 H -20.444 -6.657 0.081 1.00 . A A . 70 GLU HG2 1 1
19 23936 1 1 9 GLU HG3 H -19.355 -7.062 1.409 1.00 . A A . 70 GLU HG3 1 1
19 23937 1 1 9 GLU N N -22.403 -5.003 0.263 1.00 . A A . 70 GLU N 1 1
19 23938 1 1 9 GLU O O -19.765 -4.398 -0.106 1.00 . A A . 70 GLU O 1 1
19 23939 1 1 9 GLU OE1 O -21.905 -8.777 0.438 1.00 . A A . 70 GLU OE1 1 1
19 23940 1 1 9 GLU OE2 O -20.186 -9.384 1.587 1.00 . A A . 70 GLU OE2 1 1
19 23941 1 1 10 PRO C C -17.172 -3.952 1.374 1.00 . A A . 71 PRO C 1 1
19 23942 1 1 10 PRO CA C -18.257 -2.922 1.707 1.00 . A A . 71 PRO CA 1 1
19 23943 1 1 10 PRO CB C -17.925 -2.203 3.023 1.00 . A A . 71 PRO CB 1 1
19 23944 1 1 10 PRO CD C -20.070 -3.435 3.327 1.00 . A A . 71 PRO CD 1 1
19 23945 1 1 10 PRO CG C -19.044 -2.541 4.041 1.00 . A A . 71 PRO CG 1 1
19 23946 1 1 10 PRO HA H -18.352 -2.202 0.911 1.00 . A A . 71 PRO HA 1 1
19 23947 1 1 10 PRO HB2 H -16.969 -2.546 3.395 1.00 . A A . 71 PRO HB2 1 1
19 23948 1 1 10 PRO HB3 H -17.895 -1.136 2.860 1.00 . A A . 71 PRO HB3 1 1
19 23949 1 1 10 PRO HD2 H -20.135 -4.397 3.818 1.00 . A A . 71 PRO HD2 1 1
19 23950 1 1 10 PRO HD3 H -21.037 -2.955 3.304 1.00 . A A . 71 PRO HD3 1 1
19 23951 1 1 10 PRO HG2 H -18.622 -3.066 4.886 1.00 . A A . 71 PRO HG2 1 1
19 23952 1 1 10 PRO HG3 H -19.524 -1.633 4.374 1.00 . A A . 71 PRO HG3 1 1
19 23953 1 1 10 PRO N N -19.548 -3.588 1.958 1.00 . A A . 71 PRO N 1 1
19 23954 1 1 10 PRO O O -16.144 -4.012 2.019 1.00 . A A . 71 PRO O 1 1
19 23955 1 1 11 GLU C C -15.178 -5.058 -0.663 1.00 . A A . 72 GLU C 1 1
19 23956 1 1 11 GLU CA C -16.357 -5.769 -0.002 1.00 . A A . 72 GLU CA 1 1
19 23957 1 1 11 GLU CB C -16.959 -6.785 -0.975 1.00 . A A . 72 GLU CB 1 1
19 23958 1 1 11 GLU CD C -16.339 -8.807 -2.307 1.00 . A A . 72 GLU CD 1 1
19 23959 1 1 11 GLU CG C -16.081 -8.038 -1.011 1.00 . A A . 72 GLU CG 1 1
19 23960 1 1 11 GLU H H -18.215 -4.690 -0.148 1.00 . A A . 72 GLU H 1 1
19 23961 1 1 11 GLU HA H -16.014 -6.276 0.888 1.00 . A A . 72 GLU HA 1 1
19 23962 1 1 11 GLU HB2 H -17.954 -7.051 -0.648 1.00 . A A . 72 GLU HB2 1 1
19 23963 1 1 11 GLU HB3 H -17.008 -6.354 -1.964 1.00 . A A . 72 GLU HB3 1 1
19 23964 1 1 11 GLU HG2 H -15.042 -7.749 -0.962 1.00 . A A . 72 GLU HG2 1 1
19 23965 1 1 11 GLU HG3 H -16.320 -8.668 -0.167 1.00 . A A . 72 GLU HG3 1 1
19 23966 1 1 11 GLU N N -17.385 -4.756 0.367 1.00 . A A . 72 GLU N 1 1
19 23967 1 1 11 GLU O O -14.121 -4.916 -0.079 1.00 . A A . 72 GLU O 1 1
19 23968 1 1 11 GLU OE1 O -16.173 -8.221 -3.364 1.00 . A A . 72 GLU OE1 1 1
19 23969 1 1 11 GLU OE2 O -16.697 -9.970 -2.221 1.00 . A A . 72 GLU OE2 1 1
19 23970 1 1 12 ILE C C -13.791 -2.723 -1.675 1.00 . A A . 73 ILE C 1 1
19 23971 1 1 12 ILE CA C -14.238 -3.893 -2.553 1.00 . A A . 73 ILE CA 1 1
19 23972 1 1 12 ILE CB C -14.721 -3.386 -3.916 1.00 . A A . 73 ILE CB 1 1
19 23973 1 1 12 ILE CD1 C -13.152 -4.396 -5.571 1.00 . A A . 73 ILE CD1 1 1
19 23974 1 1 12 ILE CG1 C -13.509 -3.122 -4.802 1.00 . A A . 73 ILE CG1 1 1
19 23975 1 1 12 ILE CG2 C -15.524 -2.092 -3.745 1.00 . A A . 73 ILE CG2 1 1
19 23976 1 1 12 ILE H H -16.205 -4.714 -2.328 1.00 . A A . 73 ILE H 1 1
19 23977 1 1 12 ILE HA H -13.411 -4.573 -2.693 1.00 . A A . 73 ILE HA 1 1
19 23978 1 1 12 ILE HB H -15.346 -4.137 -4.378 1.00 . A A . 73 ILE HB 1 1
19 23979 1 1 12 ILE HD11 H -13.688 -5.233 -5.147 1.00 . A A . 73 ILE HD11 1 1
19 23980 1 1 12 ILE HD12 H -13.426 -4.280 -6.608 1.00 . A A . 73 ILE HD12 1 1
19 23981 1 1 12 ILE HD13 H -12.089 -4.575 -5.497 1.00 . A A . 73 ILE HD13 1 1
19 23982 1 1 12 ILE HG12 H -13.740 -2.330 -5.498 1.00 . A A . 73 ILE HG12 1 1
19 23983 1 1 12 ILE HG13 H -12.675 -2.830 -4.186 1.00 . A A . 73 ILE HG13 1 1
19 23984 1 1 12 ILE HG21 H -16.064 -2.125 -2.811 1.00 . A A . 73 ILE HG21 1 1
19 23985 1 1 12 ILE HG22 H -14.850 -1.247 -3.742 1.00 . A A . 73 ILE HG22 1 1
19 23986 1 1 12 ILE HG23 H -16.223 -1.992 -4.562 1.00 . A A . 73 ILE HG23 1 1
19 23987 1 1 12 ILE N N -15.348 -4.600 -1.873 1.00 . A A . 73 ILE N 1 1
19 23988 1 1 12 ILE O O -12.656 -2.293 -1.724 1.00 . A A . 73 ILE O 1 1
19 23989 1 1 13 THR C C -13.273 -1.579 1.046 1.00 . A A . 74 THR C 1 1
19 23990 1 1 13 THR CA C -14.303 -1.083 0.031 1.00 . A A . 74 THR CA 1 1
19 23991 1 1 13 THR CB C -15.546 -0.570 0.764 1.00 . A A . 74 THR CB 1 1
19 23992 1 1 13 THR CG2 C -15.134 0.480 1.795 1.00 . A A . 74 THR CG2 1 1
19 23993 1 1 13 THR H H -15.584 -2.582 -0.831 1.00 . A A . 74 THR H 1 1
19 23994 1 1 13 THR HA H -13.874 -0.285 -0.558 1.00 . A A . 74 THR HA 1 1
19 23995 1 1 13 THR HB H -16.033 -1.391 1.266 1.00 . A A . 74 THR HB 1 1
19 23996 1 1 13 THR HG1 H -17.329 -0.051 0.184 1.00 . A A . 74 THR HG1 1 1
19 23997 1 1 13 THR HG21 H -14.327 1.079 1.397 1.00 . A A . 74 THR HG21 1 1
19 23998 1 1 13 THR HG22 H -15.978 1.117 2.017 1.00 . A A . 74 THR HG22 1 1
19 23999 1 1 13 THR HG23 H -14.806 -0.011 2.699 1.00 . A A . 74 THR HG23 1 1
19 24000 1 1 13 THR N N -14.677 -2.213 -0.861 1.00 . A A . 74 THR N 1 1
19 24001 1 1 13 THR O O -12.257 -0.953 1.269 1.00 . A A . 74 THR O 1 1
19 24002 1 1 13 THR OG1 O -16.440 0.010 -0.176 1.00 . A A . 74 THR OG1 1 1
19 24003 1 1 14 LEU C C -11.252 -3.603 1.917 1.00 . A A . 75 LEU C 1 1
19 24004 1 1 14 LEU CA C -12.542 -3.242 2.646 1.00 . A A . 75 LEU CA 1 1
19 24005 1 1 14 LEU CB C -13.095 -4.499 3.334 1.00 . A A . 75 LEU CB 1 1
19 24006 1 1 14 LEU CD1 C -13.843 -5.449 5.514 1.00 . A A . 75 LEU CD1 1 1
19 24007 1 1 14 LEU CD2 C -12.668 -3.253 5.474 1.00 . A A . 75 LEU CD2 1 1
19 24008 1 1 14 LEU CG C -13.649 -4.156 4.722 1.00 . A A . 75 LEU CG 1 1
19 24009 1 1 14 LEU H H -14.344 -3.204 1.457 1.00 . A A . 75 LEU H 1 1
19 24010 1 1 14 LEU HA H -12.329 -2.482 3.379 1.00 . A A . 75 LEU HA 1 1
19 24011 1 1 14 LEU HB2 H -13.882 -4.926 2.731 1.00 . A A . 75 LEU HB2 1 1
19 24012 1 1 14 LEU HB3 H -12.299 -5.222 3.441 1.00 . A A . 75 LEU HB3 1 1
19 24013 1 1 14 LEU HD11 H -13.112 -6.179 5.195 1.00 . A A . 75 LEU HD11 1 1
19 24014 1 1 14 LEU HD12 H -13.713 -5.249 6.568 1.00 . A A . 75 LEU HD12 1 1
19 24015 1 1 14 LEU HD13 H -14.836 -5.833 5.340 1.00 . A A . 75 LEU HD13 1 1
19 24016 1 1 14 LEU HD21 H -11.664 -3.437 5.122 1.00 . A A . 75 LEU HD21 1 1
19 24017 1 1 14 LEU HD22 H -12.925 -2.218 5.300 1.00 . A A . 75 LEU HD22 1 1
19 24018 1 1 14 LEU HD23 H -12.722 -3.464 6.532 1.00 . A A . 75 LEU HD23 1 1
19 24019 1 1 14 LEU HG H -14.599 -3.653 4.616 1.00 . A A . 75 LEU HG 1 1
19 24020 1 1 14 LEU N N -13.522 -2.708 1.655 1.00 . A A . 75 LEU N 1 1
19 24021 1 1 14 LEU O O -10.171 -3.255 2.349 1.00 . A A . 75 LEU O 1 1
19 24022 1 1 15 ILE C C -9.347 -3.365 -0.235 1.00 . A A . 76 ILE C 1 1
19 24023 1 1 15 ILE CA C -10.101 -4.654 0.085 1.00 . A A . 76 ILE CA 1 1
19 24024 1 1 15 ILE CB C -10.459 -5.378 -1.217 1.00 . A A . 76 ILE CB 1 1
19 24025 1 1 15 ILE CD1 C -11.294 -7.510 -2.207 1.00 . A A . 76 ILE CD1 1 1
19 24026 1 1 15 ILE CG1 C -10.898 -6.809 -0.905 1.00 . A A . 76 ILE CG1 1 1
19 24027 1 1 15 ILE CG2 C -9.237 -5.415 -2.138 1.00 . A A . 76 ILE CG2 1 1
19 24028 1 1 15 ILE H H -12.223 -4.570 0.471 1.00 . A A . 76 ILE H 1 1
19 24029 1 1 15 ILE HA H -9.488 -5.292 0.704 1.00 . A A . 76 ILE HA 1 1
19 24030 1 1 15 ILE HB H -11.264 -4.854 -1.710 1.00 . A A . 76 ILE HB 1 1
19 24031 1 1 15 ILE HD11 H -11.205 -6.816 -3.029 1.00 . A A . 76 ILE HD11 1 1
19 24032 1 1 15 ILE HD12 H -10.642 -8.353 -2.374 1.00 . A A . 76 ILE HD12 1 1
19 24033 1 1 15 ILE HD13 H -12.316 -7.853 -2.135 1.00 . A A . 76 ILE HD13 1 1
19 24034 1 1 15 ILE HG12 H -10.083 -7.344 -0.440 1.00 . A A . 76 ILE HG12 1 1
19 24035 1 1 15 ILE HG13 H -11.745 -6.790 -0.237 1.00 . A A . 76 ILE HG13 1 1
19 24036 1 1 15 ILE HG21 H -8.900 -4.407 -2.329 1.00 . A A . 76 ILE HG21 1 1
19 24037 1 1 15 ILE HG22 H -8.445 -5.976 -1.663 1.00 . A A . 76 ILE HG22 1 1
19 24038 1 1 15 ILE HG23 H -9.504 -5.889 -3.071 1.00 . A A . 76 ILE HG23 1 1
19 24039 1 1 15 ILE N N -11.345 -4.294 0.814 1.00 . A A . 76 ILE N 1 1
19 24040 1 1 15 ILE O O -8.162 -3.249 0.012 1.00 . A A . 76 ILE O 1 1
19 24041 1 1 16 ILE C C -8.735 -0.541 0.233 1.00 . A A . 77 ILE C 1 1
19 24042 1 1 16 ILE CA C -9.352 -1.091 -1.059 1.00 . A A . 77 ILE CA 1 1
19 24043 1 1 16 ILE CB C -10.381 -0.096 -1.625 1.00 . A A . 77 ILE CB 1 1
19 24044 1 1 16 ILE CD1 C -9.236 0.244 -3.821 1.00 . A A . 77 ILE CD1 1 1
19 24045 1 1 16 ILE CG1 C -10.495 -0.295 -3.138 1.00 . A A . 77 ILE CG1 1 1
19 24046 1 1 16 ILE CG2 C -9.944 1.347 -1.342 1.00 . A A . 77 ILE CG2 1 1
19 24047 1 1 16 ILE H H -10.990 -2.486 -0.931 1.00 . A A . 77 ILE H 1 1
19 24048 1 1 16 ILE HA H -8.573 -1.257 -1.788 1.00 . A A . 77 ILE HA 1 1
19 24049 1 1 16 ILE HB H -11.342 -0.275 -1.166 1.00 . A A . 77 ILE HB 1 1
19 24050 1 1 16 ILE HD11 H -8.366 -0.253 -3.417 1.00 . A A . 77 ILE HD11 1 1
19 24051 1 1 16 ILE HD12 H -9.294 0.061 -4.884 1.00 . A A . 77 ILE HD12 1 1
19 24052 1 1 16 ILE HD13 H -9.157 1.307 -3.644 1.00 . A A . 77 ILE HD13 1 1
19 24053 1 1 16 ILE HG12 H -10.601 -1.349 -3.356 1.00 . A A . 77 ILE HG12 1 1
19 24054 1 1 16 ILE HG13 H -11.358 0.238 -3.507 1.00 . A A . 77 ILE HG13 1 1
19 24055 1 1 16 ILE HG21 H -8.925 1.487 -1.672 1.00 . A A . 77 ILE HG21 1 1
19 24056 1 1 16 ILE HG22 H -10.591 2.030 -1.875 1.00 . A A . 77 ILE HG22 1 1
19 24057 1 1 16 ILE HG23 H -10.010 1.543 -0.283 1.00 . A A . 77 ILE HG23 1 1
19 24058 1 1 16 ILE N N -10.030 -2.382 -0.757 1.00 . A A . 77 ILE N 1 1
19 24059 1 1 16 ILE O O -7.594 -0.126 0.260 1.00 . A A . 77 ILE O 1 1
19 24060 1 1 17 PHE C C -7.692 -0.762 2.986 1.00 . A A . 78 PHE C 1 1
19 24061 1 1 17 PHE CA C -8.950 0.011 2.586 1.00 . A A . 78 PHE CA 1 1
19 24062 1 1 17 PHE CB C -9.999 -0.135 3.695 1.00 . A A . 78 PHE CB 1 1
19 24063 1 1 17 PHE CD1 C -11.709 1.640 3.165 1.00 . A A . 78 PHE CD1 1 1
19 24064 1 1 17 PHE CD2 C -10.176 2.010 5.007 1.00 . A A . 78 PHE CD2 1 1
19 24065 1 1 17 PHE CE1 C -12.307 2.881 3.413 1.00 . A A . 78 PHE CE1 1 1
19 24066 1 1 17 PHE CE2 C -10.773 3.251 5.256 1.00 . A A . 78 PHE CE2 1 1
19 24067 1 1 17 PHE CG C -10.643 1.205 3.961 1.00 . A A . 78 PHE CG 1 1
19 24068 1 1 17 PHE CZ C -11.838 3.687 4.459 1.00 . A A . 78 PHE CZ 1 1
19 24069 1 1 17 PHE H H -10.412 -0.856 1.253 1.00 . A A . 78 PHE H 1 1
19 24070 1 1 17 PHE HA H -8.704 1.055 2.463 1.00 . A A . 78 PHE HA 1 1
19 24071 1 1 17 PHE HB2 H -10.754 -0.845 3.393 1.00 . A A . 78 PHE HB2 1 1
19 24072 1 1 17 PHE HB3 H -9.519 -0.486 4.597 1.00 . A A . 78 PHE HB3 1 1
19 24073 1 1 17 PHE HD1 H -12.070 1.020 2.358 1.00 . A A . 78 PHE HD1 1 1
19 24074 1 1 17 PHE HD2 H -9.353 1.674 5.621 1.00 . A A . 78 PHE HD2 1 1
19 24075 1 1 17 PHE HE1 H -13.129 3.217 2.800 1.00 . A A . 78 PHE HE1 1 1
19 24076 1 1 17 PHE HE2 H -10.412 3.872 6.062 1.00 . A A . 78 PHE HE2 1 1
19 24077 1 1 17 PHE HZ H -12.300 4.644 4.651 1.00 . A A . 78 PHE HZ 1 1
19 24078 1 1 17 PHE N N -9.491 -0.525 1.302 1.00 . A A . 78 PHE N 1 1
19 24079 1 1 17 PHE O O -6.680 -0.182 3.326 1.00 . A A . 78 PHE O 1 1
19 24080 1 1 18 GLY C C -5.371 -2.459 2.430 1.00 . A A . 79 GLY C 1 1
19 24081 1 1 18 GLY CA C -6.545 -2.862 3.319 1.00 . A A . 79 GLY CA 1 1
19 24082 1 1 18 GLY H H -8.567 -2.520 2.667 1.00 . A A . 79 GLY H 1 1
19 24083 1 1 18 GLY HA2 H -6.297 -2.672 4.354 1.00 . A A . 79 GLY HA2 1 1
19 24084 1 1 18 GLY HA3 H -6.751 -3.913 3.184 1.00 . A A . 79 GLY HA3 1 1
19 24085 1 1 18 GLY N N -7.744 -2.065 2.945 1.00 . A A . 79 GLY N 1 1
19 24086 1 1 18 GLY O O -4.275 -2.217 2.896 1.00 . A A . 79 GLY O 1 1
19 24087 1 1 19 VAL C C -3.947 -0.632 0.645 1.00 . A A . 80 VAL C 1 1
19 24088 1 1 19 VAL CA C -4.494 -1.997 0.226 1.00 . A A . 80 VAL CA 1 1
19 24089 1 1 19 VAL CB C -5.033 -1.931 -1.206 1.00 . A A . 80 VAL CB 1 1
19 24090 1 1 19 VAL CG1 C -3.885 -1.642 -2.173 1.00 . A A . 80 VAL CG1 1 1
19 24091 1 1 19 VAL CG2 C -5.678 -3.273 -1.566 1.00 . A A . 80 VAL CG2 1 1
19 24092 1 1 19 VAL H H -6.487 -2.581 0.793 1.00 . A A . 80 VAL H 1 1
19 24093 1 1 19 VAL HA H -3.705 -2.733 0.279 1.00 . A A . 80 VAL HA 1 1
19 24094 1 1 19 VAL HB H -5.771 -1.144 -1.277 1.00 . A A . 80 VAL HB 1 1
19 24095 1 1 19 VAL HG11 H -3.049 -1.229 -1.628 1.00 . A A . 80 VAL HG11 1 1
19 24096 1 1 19 VAL HG12 H -3.582 -2.559 -2.656 1.00 . A A . 80 VAL HG12 1 1
19 24097 1 1 19 VAL HG13 H -4.213 -0.934 -2.920 1.00 . A A . 80 VAL HG13 1 1
19 24098 1 1 19 VAL HG21 H -6.059 -3.743 -0.672 1.00 . A A . 80 VAL HG21 1 1
19 24099 1 1 19 VAL HG22 H -6.490 -3.109 -2.260 1.00 . A A . 80 VAL HG22 1 1
19 24100 1 1 19 VAL HG23 H -4.940 -3.917 -2.022 1.00 . A A . 80 VAL HG23 1 1
19 24101 1 1 19 VAL N N -5.595 -2.384 1.147 1.00 . A A . 80 VAL N 1 1
19 24102 1 1 19 VAL O O -2.752 -0.441 0.763 1.00 . A A . 80 VAL O 1 1
19 24103 1 1 20 MET C C -3.503 1.509 2.588 1.00 . A A . 81 MET C 1 1
19 24104 1 1 20 MET CA C -4.338 1.660 1.317 1.00 . A A . 81 MET CA 1 1
19 24105 1 1 20 MET CB C -5.541 2.563 1.603 1.00 . A A . 81 MET CB 1 1
19 24106 1 1 20 MET CE C -7.762 5.129 0.425 1.00 . A A . 81 MET CE 1 1
19 24107 1 1 20 MET CG C -6.287 2.852 0.299 1.00 . A A . 81 MET CG 1 1
19 24108 1 1 20 MET H H -5.772 0.140 0.797 1.00 . A A . 81 MET H 1 1
19 24109 1 1 20 MET HA H -3.733 2.098 0.535 1.00 . A A . 81 MET HA 1 1
19 24110 1 1 20 MET HB2 H -6.206 2.066 2.296 1.00 . A A . 81 MET HB2 1 1
19 24111 1 1 20 MET HB3 H -5.200 3.492 2.033 1.00 . A A . 81 MET HB3 1 1
19 24112 1 1 20 MET HE1 H -6.919 5.295 -0.232 1.00 . A A . 81 MET HE1 1 1
19 24113 1 1 20 MET HE2 H -8.657 5.544 -0.018 1.00 . A A . 81 MET HE2 1 1
19 24114 1 1 20 MET HE3 H -7.577 5.607 1.372 1.00 . A A . 81 MET HE3 1 1
19 24115 1 1 20 MET HG2 H -5.788 3.649 -0.233 1.00 . A A . 81 MET HG2 1 1
19 24116 1 1 20 MET HG3 H -6.301 1.963 -0.314 1.00 . A A . 81 MET HG3 1 1
19 24117 1 1 20 MET N N -4.812 0.316 0.887 1.00 . A A . 81 MET N 1 1
19 24118 1 1 20 MET O O -2.420 2.048 2.704 1.00 . A A . 81 MET O 1 1
19 24119 1 1 20 MET SD S -7.986 3.350 0.675 1.00 . A A . 81 MET SD 1 1
19 24120 1 1 21 ALA C C -1.869 -0.032 4.483 1.00 . A A . 82 ALA C 1 1
19 24121 1 1 21 ALA CA C -3.245 0.563 4.804 1.00 . A A . 82 ALA CA 1 1
19 24122 1 1 21 ALA CB C -4.030 -0.363 5.747 1.00 . A A . 82 ALA CB 1 1
19 24123 1 1 21 ALA H H -4.874 0.338 3.418 1.00 . A A . 82 ALA H 1 1
19 24124 1 1 21 ALA HA H -3.107 1.521 5.286 1.00 . A A . 82 ALA HA 1 1
19 24125 1 1 21 ALA HB1 H -4.842 -0.831 5.207 1.00 . A A . 82 ALA HB1 1 1
19 24126 1 1 21 ALA HB2 H -3.373 -1.122 6.144 1.00 . A A . 82 ALA HB2 1 1
19 24127 1 1 21 ALA HB3 H -4.434 0.220 6.562 1.00 . A A . 82 ALA HB3 1 1
19 24128 1 1 21 ALA N N -4.001 0.766 3.538 1.00 . A A . 82 ALA N 1 1
19 24129 1 1 21 ALA O O -0.862 0.414 4.996 1.00 . A A . 82 ALA O 1 1
19 24130 1 1 22 GLY C C 0.436 -0.556 2.757 1.00 . A A . 83 GLY C 1 1
19 24131 1 1 22 GLY CA C -0.489 -1.639 3.312 1.00 . A A . 83 GLY CA 1 1
19 24132 1 1 22 GLY H H -2.624 -1.390 3.229 1.00 . A A . 83 GLY H 1 1
19 24133 1 1 22 GLY HA2 H -0.053 -2.068 4.204 1.00 . A A . 83 GLY HA2 1 1
19 24134 1 1 22 GLY HA3 H -0.620 -2.410 2.569 1.00 . A A . 83 GLY HA3 1 1
19 24135 1 1 22 GLY N N -1.809 -1.037 3.643 1.00 . A A . 83 GLY N 1 1
19 24136 1 1 22 GLY O O 1.575 -0.436 3.163 1.00 . A A . 83 GLY O 1 1
19 24137 1 1 23 VAL C C 1.319 2.210 2.412 1.00 . A A . 84 VAL C 1 1
19 24138 1 1 23 VAL CA C 0.826 1.312 1.274 1.00 . A A . 84 VAL CA 1 1
19 24139 1 1 23 VAL CB C 0.022 2.146 0.276 1.00 . A A . 84 VAL CB 1 1
19 24140 1 1 23 VAL CG1 C 0.860 3.340 -0.185 1.00 . A A . 84 VAL CG1 1 1
19 24141 1 1 23 VAL CG2 C -0.340 1.282 -0.934 1.00 . A A . 84 VAL CG2 1 1
19 24142 1 1 23 VAL H H -0.963 0.130 1.520 1.00 . A A . 84 VAL H 1 1
19 24143 1 1 23 VAL HA H 1.673 0.866 0.774 1.00 . A A . 84 VAL HA 1 1
19 24144 1 1 23 VAL HB H -0.881 2.501 0.750 1.00 . A A . 84 VAL HB 1 1
19 24145 1 1 23 VAL HG11 H 1.878 3.217 0.153 1.00 . A A . 84 VAL HG11 1 1
19 24146 1 1 23 VAL HG12 H 0.843 3.397 -1.264 1.00 . A A . 84 VAL HG12 1 1
19 24147 1 1 23 VAL HG13 H 0.449 4.249 0.229 1.00 . A A . 84 VAL HG13 1 1
19 24148 1 1 23 VAL HG21 H -0.479 0.259 -0.616 1.00 . A A . 84 VAL HG21 1 1
19 24149 1 1 23 VAL HG22 H -1.255 1.649 -1.378 1.00 . A A . 84 VAL HG22 1 1
19 24150 1 1 23 VAL HG23 H 0.457 1.328 -1.661 1.00 . A A . 84 VAL HG23 1 1
19 24151 1 1 23 VAL N N -0.040 0.239 1.838 1.00 . A A . 84 VAL N 1 1
19 24152 1 1 23 VAL O O 2.491 2.512 2.514 1.00 . A A . 84 VAL O 1 1
19 24153 1 1 24 ILE C C 1.931 2.775 5.231 1.00 . A A . 85 ILE C 1 1
19 24154 1 1 24 ILE CA C 0.854 3.497 4.413 1.00 . A A . 85 ILE CA 1 1
19 24155 1 1 24 ILE CB C -0.362 3.802 5.297 1.00 . A A . 85 ILE CB 1 1
19 24156 1 1 24 ILE CD1 C -2.634 4.385 4.429 1.00 . A A . 85 ILE CD1 1 1
19 24157 1 1 24 ILE CG1 C -1.205 4.893 4.633 1.00 . A A . 85 ILE CG1 1 1
19 24158 1 1 24 ILE CG2 C 0.099 4.289 6.674 1.00 . A A . 85 ILE CG2 1 1
19 24159 1 1 24 ILE H H -0.507 2.373 3.182 1.00 . A A . 85 ILE H 1 1
19 24160 1 1 24 ILE HA H 1.257 4.421 4.027 1.00 . A A . 85 ILE HA 1 1
19 24161 1 1 24 ILE HB H -0.955 2.907 5.412 1.00 . A A . 85 ILE HB 1 1
19 24162 1 1 24 ILE HD11 H -2.837 3.591 5.133 1.00 . A A . 85 ILE HD11 1 1
19 24163 1 1 24 ILE HD12 H -3.330 5.196 4.588 1.00 . A A . 85 ILE HD12 1 1
19 24164 1 1 24 ILE HD13 H -2.742 4.009 3.423 1.00 . A A . 85 ILE HD13 1 1
19 24165 1 1 24 ILE HG12 H -1.220 5.769 5.264 1.00 . A A . 85 ILE HG12 1 1
19 24166 1 1 24 ILE HG13 H -0.776 5.145 3.675 1.00 . A A . 85 ILE HG13 1 1
19 24167 1 1 24 ILE HG21 H 1.066 4.760 6.584 1.00 . A A . 85 ILE HG21 1 1
19 24168 1 1 24 ILE HG22 H -0.615 5.002 7.060 1.00 . A A . 85 ILE HG22 1 1
19 24169 1 1 24 ILE HG23 H 0.168 3.448 7.348 1.00 . A A . 85 ILE HG23 1 1
19 24170 1 1 24 ILE N N 0.432 2.630 3.277 1.00 . A A . 85 ILE N 1 1
19 24171 1 1 24 ILE O O 2.948 3.345 5.573 1.00 . A A . 85 ILE O 1 1
19 24172 1 1 25 GLY C C 4.068 0.792 5.631 1.00 . A A . 86 GLY C 1 1
19 24173 1 1 25 GLY CA C 2.720 0.777 6.353 1.00 . A A . 86 GLY CA 1 1
19 24174 1 1 25 GLY H H 0.884 1.085 5.275 1.00 . A A . 86 GLY H 1 1
19 24175 1 1 25 GLY HA2 H 2.826 1.239 7.324 1.00 . A A . 86 GLY HA2 1 1
19 24176 1 1 25 GLY HA3 H 2.395 -0.245 6.474 1.00 . A A . 86 GLY HA3 1 1
19 24177 1 1 25 GLY N N 1.713 1.527 5.554 1.00 . A A . 86 GLY N 1 1
19 24178 1 1 25 GLY O O 5.094 1.064 6.223 1.00 . A A . 86 GLY O 1 1
19 24179 1 1 26 THR C C 6.020 1.888 3.757 1.00 . A A . 87 THR C 1 1
19 24180 1 1 26 THR CA C 5.369 0.512 3.615 1.00 . A A . 87 THR CA 1 1
19 24181 1 1 26 THR CB C 5.107 0.218 2.134 1.00 . A A . 87 THR CB 1 1
19 24182 1 1 26 THR CG2 C 6.412 0.339 1.346 1.00 . A A . 87 THR CG2 1 1
19 24183 1 1 26 THR H H 3.243 0.291 3.893 1.00 . A A . 87 THR H 1 1
19 24184 1 1 26 THR HA H 6.025 -0.244 4.023 1.00 . A A . 87 THR HA 1 1
19 24185 1 1 26 THR HB H 4.391 0.926 1.748 1.00 . A A . 87 THR HB 1 1
19 24186 1 1 26 THR HG1 H 3.904 -1.220 2.659 1.00 . A A . 87 THR HG1 1 1
19 24187 1 1 26 THR HG21 H 7.247 0.120 1.995 1.00 . A A . 87 THR HG21 1 1
19 24188 1 1 26 THR HG22 H 6.403 -0.362 0.523 1.00 . A A . 87 THR HG22 1 1
19 24189 1 1 26 THR HG23 H 6.508 1.343 0.961 1.00 . A A . 87 THR HG23 1 1
19 24190 1 1 26 THR N N 4.079 0.506 4.358 1.00 . A A . 87 THR N 1 1
19 24191 1 1 26 THR O O 7.191 2.003 4.066 1.00 . A A . 87 THR O 1 1
19 24192 1 1 26 THR OG1 O 4.589 -1.100 1.999 1.00 . A A . 87 THR OG1 1 1
19 24193 1 1 27 ILE C C 6.413 4.469 5.094 1.00 . A A . 88 ILE C 1 1
19 24194 1 1 27 ILE CA C 5.842 4.301 3.687 1.00 . A A . 88 ILE CA 1 1
19 24195 1 1 27 ILE CB C 4.745 5.341 3.459 1.00 . A A . 88 ILE CB 1 1
19 24196 1 1 27 ILE CD1 C 3.017 6.103 1.823 1.00 . A A . 88 ILE CD1 1 1
19 24197 1 1 27 ILE CG1 C 4.321 5.323 1.988 1.00 . A A . 88 ILE CG1 1 1
19 24198 1 1 27 ILE CG2 C 5.274 6.730 3.819 1.00 . A A . 88 ILE CG2 1 1
19 24199 1 1 27 ILE H H 4.324 2.820 3.310 1.00 . A A . 88 ILE H 1 1
19 24200 1 1 27 ILE HA H 6.627 4.440 2.959 1.00 . A A . 88 ILE HA 1 1
19 24201 1 1 27 ILE HB H 3.893 5.108 4.082 1.00 . A A . 88 ILE HB 1 1
19 24202 1 1 27 ILE HD11 H 3.162 7.122 2.149 1.00 . A A . 88 ILE HD11 1 1
19 24203 1 1 27 ILE HD12 H 2.722 6.096 0.783 1.00 . A A . 88 ILE HD12 1 1
19 24204 1 1 27 ILE HD13 H 2.244 5.640 2.419 1.00 . A A . 88 ILE HD13 1 1
19 24205 1 1 27 ILE HG12 H 5.094 5.779 1.386 1.00 . A A . 88 ILE HG12 1 1
19 24206 1 1 27 ILE HG13 H 4.172 4.302 1.670 1.00 . A A . 88 ILE HG13 1 1
19 24207 1 1 27 ILE HG21 H 6.350 6.742 3.723 1.00 . A A . 88 ILE HG21 1 1
19 24208 1 1 27 ILE HG22 H 4.844 7.465 3.155 1.00 . A A . 88 ILE HG22 1 1
19 24209 1 1 27 ILE HG23 H 5.003 6.965 4.839 1.00 . A A . 88 ILE HG23 1 1
19 24210 1 1 27 ILE N N 5.268 2.934 3.548 1.00 . A A . 88 ILE N 1 1
19 24211 1 1 27 ILE O O 7.518 4.939 5.278 1.00 . A A . 88 ILE O 1 1
19 24212 1 1 28 LEU C C 7.462 3.454 7.649 1.00 . A A . 89 LEU C 1 1
19 24213 1 1 28 LEU CA C 6.141 4.221 7.490 1.00 . A A . 89 LEU CA 1 1
19 24214 1 1 28 LEU CB C 5.049 3.685 8.441 1.00 . A A . 89 LEU CB 1 1
19 24215 1 1 28 LEU CD1 C 6.594 3.391 10.385 1.00 . A A . 89 LEU CD1 1 1
19 24216 1 1 28 LEU CD2 C 4.479 2.069 10.261 1.00 . A A . 89 LEU CD2 1 1
19 24217 1 1 28 LEU CG C 5.621 2.679 9.445 1.00 . A A . 89 LEU CG 1 1
19 24218 1 1 28 LEU H H 4.773 3.713 5.915 1.00 . A A . 89 LEU H 1 1
19 24219 1 1 28 LEU HA H 6.314 5.266 7.703 1.00 . A A . 89 LEU HA 1 1
19 24220 1 1 28 LEU HB2 H 4.615 4.514 8.982 1.00 . A A . 89 LEU HB2 1 1
19 24221 1 1 28 LEU HB3 H 4.277 3.204 7.857 1.00 . A A . 89 LEU HB3 1 1
19 24222 1 1 28 LEU HD11 H 7.104 4.178 9.848 1.00 . A A . 89 LEU HD11 1 1
19 24223 1 1 28 LEU HD12 H 6.048 3.816 11.214 1.00 . A A . 89 LEU HD12 1 1
19 24224 1 1 28 LEU HD13 H 7.319 2.682 10.758 1.00 . A A . 89 LEU HD13 1 1
19 24225 1 1 28 LEU HD21 H 3.594 2.677 10.149 1.00 . A A . 89 LEU HD21 1 1
19 24226 1 1 28 LEU HD22 H 4.277 1.069 9.906 1.00 . A A . 89 LEU HD22 1 1
19 24227 1 1 28 LEU HD23 H 4.762 2.031 11.302 1.00 . A A . 89 LEU HD23 1 1
19 24228 1 1 28 LEU HG H 6.142 1.898 8.909 1.00 . A A . 89 LEU HG 1 1
19 24229 1 1 28 LEU N N 5.660 4.089 6.090 1.00 . A A . 89 LEU N 1 1
19 24230 1 1 28 LEU O O 8.418 3.959 8.205 1.00 . A A . 89 LEU O 1 1
19 24231 1 1 29 LEU C C 9.932 2.235 6.656 1.00 . A A . 90 LEU C 1 1
19 24232 1 1 29 LEU CA C 8.783 1.456 7.299 1.00 . A A . 90 LEU CA 1 1
19 24233 1 1 29 LEU CB C 8.630 0.105 6.590 1.00 . A A . 90 LEU CB 1 1
19 24234 1 1 29 LEU CD1 C 6.448 -0.768 7.448 1.00 . A A . 90 LEU CD1 1 1
19 24235 1 1 29 LEU CD2 C 8.381 -2.321 7.143 1.00 . A A . 90 LEU CD2 1 1
19 24236 1 1 29 LEU CG C 7.970 -0.900 7.538 1.00 . A A . 90 LEU CG 1 1
19 24237 1 1 29 LEU H H 6.739 1.853 6.722 1.00 . A A . 90 LEU H 1 1
19 24238 1 1 29 LEU HA H 9.001 1.292 8.345 1.00 . A A . 90 LEU HA 1 1
19 24239 1 1 29 LEU HB2 H 8.019 0.227 5.708 1.00 . A A . 90 LEU HB2 1 1
19 24240 1 1 29 LEU HB3 H 9.605 -0.261 6.304 1.00 . A A . 90 LEU HB3 1 1
19 24241 1 1 29 LEU HD11 H 6.138 -0.865 6.419 1.00 . A A . 90 LEU HD11 1 1
19 24242 1 1 29 LEU HD12 H 5.984 -1.545 8.039 1.00 . A A . 90 LEU HD12 1 1
19 24243 1 1 29 LEU HD13 H 6.148 0.198 7.826 1.00 . A A . 90 LEU HD13 1 1
19 24244 1 1 29 LEU HD21 H 8.223 -2.461 6.084 1.00 . A A . 90 LEU HD21 1 1
19 24245 1 1 29 LEU HD22 H 9.425 -2.471 7.373 1.00 . A A . 90 LEU HD22 1 1
19 24246 1 1 29 LEU HD23 H 7.785 -3.034 7.694 1.00 . A A . 90 LEU HD23 1 1
19 24247 1 1 29 LEU HG H 8.288 -0.700 8.551 1.00 . A A . 90 LEU HG 1 1
19 24248 1 1 29 LEU N N 7.522 2.243 7.167 1.00 . A A . 90 LEU N 1 1
19 24249 1 1 29 LEU O O 10.995 2.375 7.227 1.00 . A A . 90 LEU O 1 1
19 24250 1 1 30 ILE C C 11.240 4.678 5.680 1.00 . A A . 91 ILE C 1 1
19 24251 1 1 30 ILE CA C 10.806 3.513 4.794 1.00 . A A . 91 ILE CA 1 1
19 24252 1 1 30 ILE CB C 10.286 4.055 3.462 1.00 . A A . 91 ILE CB 1 1
19 24253 1 1 30 ILE CD1 C 9.396 3.418 1.214 1.00 . A A . 91 ILE CD1 1 1
19 24254 1 1 30 ILE CG1 C 10.005 2.887 2.513 1.00 . A A . 91 ILE CG1 1 1
19 24255 1 1 30 ILE CG2 C 11.337 4.976 2.839 1.00 . A A . 91 ILE CG2 1 1
19 24256 1 1 30 ILE H H 8.860 2.619 5.029 1.00 . A A . 91 ILE H 1 1
19 24257 1 1 30 ILE HA H 11.654 2.869 4.616 1.00 . A A . 91 ILE HA 1 1
19 24258 1 1 30 ILE HB H 9.375 4.611 3.630 1.00 . A A . 91 ILE HB 1 1
19 24259 1 1 30 ILE HD11 H 9.092 4.446 1.353 1.00 . A A . 91 ILE HD11 1 1
19 24260 1 1 30 ILE HD12 H 10.128 3.362 0.424 1.00 . A A . 91 ILE HD12 1 1
19 24261 1 1 30 ILE HD13 H 8.535 2.822 0.950 1.00 . A A . 91 ILE HD13 1 1
19 24262 1 1 30 ILE HG12 H 10.928 2.371 2.294 1.00 . A A . 91 ILE HG12 1 1
19 24263 1 1 30 ILE HG13 H 9.312 2.202 2.980 1.00 . A A . 91 ILE HG13 1 1
19 24264 1 1 30 ILE HG21 H 12.123 5.162 3.557 1.00 . A A . 91 ILE HG21 1 1
19 24265 1 1 30 ILE HG22 H 11.756 4.504 1.962 1.00 . A A . 91 ILE HG22 1 1
19 24266 1 1 30 ILE HG23 H 10.876 5.911 2.559 1.00 . A A . 91 ILE HG23 1 1
19 24267 1 1 30 ILE N N 9.726 2.743 5.473 1.00 . A A . 91 ILE N 1 1
19 24268 1 1 30 ILE O O 12.416 4.904 5.883 1.00 . A A . 91 ILE O 1 1
19 24269 1 1 31 SER C C 11.562 6.037 8.228 1.00 . A A . 92 SER C 1 1
19 24270 1 1 31 SER CA C 10.701 6.563 7.080 1.00 . A A . 92 SER CA 1 1
19 24271 1 1 31 SER CB C 9.449 7.234 7.645 1.00 . A A . 92 SER CB 1 1
19 24272 1 1 31 SER H H 9.363 5.230 6.042 1.00 . A A . 92 SER H 1 1
19 24273 1 1 31 SER HA H 11.267 7.279 6.502 1.00 . A A . 92 SER HA 1 1
19 24274 1 1 31 SER HB2 H 8.643 6.522 7.685 1.00 . A A . 92 SER HB2 1 1
19 24275 1 1 31 SER HB3 H 9.655 7.596 8.643 1.00 . A A . 92 SER HB3 1 1
19 24276 1 1 31 SER HG H 8.120 8.403 6.835 1.00 . A A . 92 SER HG 1 1
19 24277 1 1 31 SER N N 10.309 5.421 6.212 1.00 . A A . 92 SER N 1 1
19 24278 1 1 31 SER O O 12.611 6.570 8.527 1.00 . A A . 92 SER O 1 1
19 24279 1 1 31 SER OG O 9.075 8.315 6.800 1.00 . A A . 92 SER OG 1 1
19 24280 1 1 32 TYR C C 13.356 4.080 9.458 1.00 . A A . 93 TYR C 1 1
19 24281 1 1 32 TYR CA C 11.962 4.443 9.985 1.00 . A A . 93 TYR CA 1 1
19 24282 1 1 32 TYR CB C 11.289 3.192 10.554 1.00 . A A . 93 TYR CB 1 1
19 24283 1 1 32 TYR CD1 C 11.807 3.367 13.015 1.00 . A A . 93 TYR CD1 1 1
19 24284 1 1 32 TYR CD2 C 12.951 1.682 11.699 1.00 . A A . 93 TYR CD2 1 1
19 24285 1 1 32 TYR CE1 C 12.497 2.945 14.156 1.00 . A A . 93 TYR CE1 1 1
19 24286 1 1 32 TYR CE2 C 13.641 1.259 12.841 1.00 . A A . 93 TYR CE2 1 1
19 24287 1 1 32 TYR CG C 12.034 2.736 11.785 1.00 . A A . 93 TYR CG 1 1
19 24288 1 1 32 TYR CZ C 13.415 1.891 14.070 1.00 . A A . 93 TYR CZ 1 1
19 24289 1 1 32 TYR H H 10.291 4.561 8.626 1.00 . A A . 93 TYR H 1 1
19 24290 1 1 32 TYR HA H 12.054 5.187 10.763 1.00 . A A . 93 TYR HA 1 1
19 24291 1 1 32 TYR HB2 H 10.266 3.421 10.815 1.00 . A A . 93 TYR HB2 1 1
19 24292 1 1 32 TYR HB3 H 11.305 2.406 9.813 1.00 . A A . 93 TYR HB3 1 1
19 24293 1 1 32 TYR HD1 H 11.098 4.180 13.081 1.00 . A A . 93 TYR HD1 1 1
19 24294 1 1 32 TYR HD2 H 13.127 1.195 10.751 1.00 . A A . 93 TYR HD2 1 1
19 24295 1 1 32 TYR HE1 H 12.323 3.432 15.104 1.00 . A A . 93 TYR HE1 1 1
19 24296 1 1 32 TYR HE2 H 14.350 0.446 12.774 1.00 . A A . 93 TYR HE2 1 1
19 24297 1 1 32 TYR HH H 14.566 2.233 15.554 1.00 . A A . 93 TYR HH 1 1
19 24298 1 1 32 TYR N N 11.139 4.989 8.875 1.00 . A A . 93 TYR N 1 1
19 24299 1 1 32 TYR O O 14.361 4.426 10.045 1.00 . A A . 93 TYR O 1 1
19 24300 1 1 32 TYR OH O 14.096 1.476 15.195 1.00 . A A . 93 TYR OH 1 1
19 24301 1 1 33 GLY C C 15.603 4.224 7.514 1.00 . A A . 94 GLY C 1 1
19 24302 1 1 33 GLY CA C 14.752 2.986 7.794 1.00 . A A . 94 GLY CA 1 1
19 24303 1 1 33 GLY H H 12.603 3.101 7.894 1.00 . A A . 94 GLY H 1 1
19 24304 1 1 33 GLY HA2 H 15.265 2.353 8.503 1.00 . A A . 94 GLY HA2 1 1
19 24305 1 1 33 GLY HA3 H 14.605 2.442 6.873 1.00 . A A . 94 GLY HA3 1 1
19 24306 1 1 33 GLY N N 13.424 3.375 8.352 1.00 . A A . 94 GLY N 1 1
19 24307 1 1 33 GLY O O 16.758 4.290 7.888 1.00 . A A . 94 GLY O 1 1
19 24308 1 1 34 ILE C C 16.357 7.035 7.875 1.00 . A A . 95 ILE C 1 1
19 24309 1 1 34 ILE CA C 15.846 6.436 6.564 1.00 . A A . 95 ILE CA 1 1
19 24310 1 1 34 ILE CB C 15.001 7.462 5.795 1.00 . A A . 95 ILE CB 1 1
19 24311 1 1 34 ILE CD1 C 16.118 9.071 4.243 1.00 . A A . 95 ILE CD1 1 1
19 24312 1 1 34 ILE CG1 C 15.767 8.784 5.703 1.00 . A A . 95 ILE CG1 1 1
19 24313 1 1 34 ILE CG2 C 13.669 7.696 6.503 1.00 . A A . 95 ILE CG2 1 1
19 24314 1 1 34 ILE H H 14.113 5.141 6.561 1.00 . A A . 95 ILE H 1 1
19 24315 1 1 34 ILE HA H 16.695 6.156 5.958 1.00 . A A . 95 ILE HA 1 1
19 24316 1 1 34 ILE HB H 14.812 7.089 4.798 1.00 . A A . 95 ILE HB 1 1
19 24317 1 1 34 ILE HD11 H 15.220 9.038 3.643 1.00 . A A . 95 ILE HD11 1 1
19 24318 1 1 34 ILE HD12 H 16.566 10.051 4.166 1.00 . A A . 95 ILE HD12 1 1
19 24319 1 1 34 ILE HD13 H 16.816 8.328 3.888 1.00 . A A . 95 ILE HD13 1 1
19 24320 1 1 34 ILE HG12 H 15.152 9.584 6.091 1.00 . A A . 95 ILE HG12 1 1
19 24321 1 1 34 ILE HG13 H 16.675 8.715 6.283 1.00 . A A . 95 ILE HG13 1 1
19 24322 1 1 34 ILE HG21 H 13.850 8.033 7.512 1.00 . A A . 95 ILE HG21 1 1
19 24323 1 1 34 ILE HG22 H 13.106 8.448 5.969 1.00 . A A . 95 ILE HG22 1 1
19 24324 1 1 34 ILE HG23 H 13.107 6.775 6.524 1.00 . A A . 95 ILE HG23 1 1
19 24325 1 1 34 ILE N N 15.048 5.209 6.858 1.00 . A A . 95 ILE N 1 1
19 24326 1 1 34 ILE O O 17.516 7.381 7.999 1.00 . A A . 95 ILE O 1 1
19 24327 1 1 35 ARG C C 17.109 6.918 10.712 1.00 . A A . 96 ARG C 1 1
19 24328 1 1 35 ARG CA C 15.945 7.739 10.154 1.00 . A A . 96 ARG CA 1 1
19 24329 1 1 35 ARG CB C 14.780 7.711 11.146 1.00 . A A . 96 ARG CB 1 1
19 24330 1 1 35 ARG CD C 13.020 9.481 11.274 1.00 . A A . 96 ARG CD 1 1
19 24331 1 1 35 ARG CG C 13.526 8.279 10.475 1.00 . A A . 96 ARG CG 1 1
19 24332 1 1 35 ARG CZ C 11.280 9.874 12.915 1.00 . A A . 96 ARG CZ 1 1
19 24333 1 1 35 ARG H H 14.575 6.874 8.737 1.00 . A A . 96 ARG H 1 1
19 24334 1 1 35 ARG HA H 16.262 8.758 10.004 1.00 . A A . 96 ARG HA 1 1
19 24335 1 1 35 ARG HB2 H 14.595 6.693 11.455 1.00 . A A . 96 ARG HB2 1 1
19 24336 1 1 35 ARG HB3 H 15.028 8.312 12.008 1.00 . A A . 96 ARG HB3 1 1
19 24337 1 1 35 ARG HD2 H 13.755 9.756 12.016 1.00 . A A . 96 ARG HD2 1 1
19 24338 1 1 35 ARG HD3 H 12.854 10.313 10.606 1.00 . A A . 96 ARG HD3 1 1
19 24339 1 1 35 ARG HE H 11.244 8.326 11.672 1.00 . A A . 96 ARG HE 1 1
19 24340 1 1 35 ARG HG2 H 13.767 8.590 9.468 1.00 . A A . 96 ARG HG2 1 1
19 24341 1 1 35 ARG HG3 H 12.760 7.520 10.445 1.00 . A A . 96 ARG HG3 1 1
19 24342 1 1 35 ARG HH11 H 11.665 11.596 11.967 1.00 . A A . 96 ARG HH11 1 1
19 24343 1 1 35 ARG HH12 H 10.946 11.749 13.534 1.00 . A A . 96 ARG HH12 1 1
19 24344 1 1 35 ARG HH21 H 10.787 8.329 14.089 1.00 . A A . 96 ARG HH21 1 1
19 24345 1 1 35 ARG HH22 H 10.451 9.900 14.737 1.00 . A A . 96 ARG HH22 1 1
19 24346 1 1 35 ARG N N 15.504 7.161 8.855 1.00 . A A . 96 ARG N 1 1
19 24347 1 1 35 ARG NE N 11.740 9.124 11.951 1.00 . A A . 96 ARG NE 1 1
19 24348 1 1 35 ARG NH1 N 11.299 11.174 12.796 1.00 . A A . 96 ARG NH1 1 1
19 24349 1 1 35 ARG NH2 N 10.801 9.325 13.998 1.00 . A A . 96 ARG NH2 1 1
19 24350 1 1 35 ARG O O 18.111 7.454 11.142 1.00 . A A . 96 ARG O 1 1
19 24351 1 1 36 ARG C C 19.381 5.044 10.496 1.00 . A A . 97 ARG C 1 1
19 24352 1 1 36 ARG CA C 18.079 4.767 11.252 1.00 . A A . 97 ARG CA 1 1
19 24353 1 1 36 ARG CB C 17.702 3.293 11.100 1.00 . A A . 97 ARG CB 1 1
19 24354 1 1 36 ARG CD C 19.370 1.429 11.082 1.00 . A A . 97 ARG CD 1 1
19 24355 1 1 36 ARG CG C 18.633 2.438 11.964 1.00 . A A . 97 ARG CG 1 1
19 24356 1 1 36 ARG CZ C 19.599 -0.979 11.012 1.00 . A A . 97 ARG CZ 1 1
19 24357 1 1 36 ARG H H 16.165 5.206 10.371 1.00 . A A . 97 ARG H 1 1
19 24358 1 1 36 ARG HA H 18.223 4.993 12.298 1.00 . A A . 97 ARG HA 1 1
19 24359 1 1 36 ARG HB2 H 16.679 3.148 11.420 1.00 . A A . 97 ARG HB2 1 1
19 24360 1 1 36 ARG HB3 H 17.802 3.001 10.067 1.00 . A A . 97 ARG HB3 1 1
19 24361 1 1 36 ARG HD2 H 18.907 1.392 10.108 1.00 . A A . 97 ARG HD2 1 1
19 24362 1 1 36 ARG HD3 H 20.403 1.729 10.979 1.00 . A A . 97 ARG HD3 1 1
19 24363 1 1 36 ARG HE H 19.041 -0.009 12.651 1.00 . A A . 97 ARG HE 1 1
19 24364 1 1 36 ARG HG2 H 19.350 3.078 12.460 1.00 . A A . 97 ARG HG2 1 1
19 24365 1 1 36 ARG HG3 H 18.052 1.910 12.705 1.00 . A A . 97 ARG HG3 1 1
19 24366 1 1 36 ARG HH11 H 21.375 -0.274 10.411 1.00 . A A . 97 ARG HH11 1 1
19 24367 1 1 36 ARG HH12 H 20.960 -1.851 9.830 1.00 . A A . 97 ARG HH12 1 1
19 24368 1 1 36 ARG HH21 H 17.891 -1.928 11.446 1.00 . A A . 97 ARG HH21 1 1
19 24369 1 1 36 ARG HH22 H 18.986 -2.789 10.416 1.00 . A A . 97 ARG HH22 1 1
19 24370 1 1 36 ARG N N 16.982 5.620 10.717 1.00 . A A . 97 ARG N 1 1
19 24371 1 1 36 ARG NE N 19.305 0.081 11.712 1.00 . A A . 97 ARG NE 1 1
19 24372 1 1 36 ARG NH1 N 20.732 -1.040 10.367 1.00 . A A . 97 ARG NH1 1 1
19 24373 1 1 36 ARG NH2 N 18.760 -1.976 10.954 1.00 . A A . 97 ARG NH2 1 1
19 24374 1 1 36 ARG O O 20.427 5.222 11.089 1.00 . A A . 97 ARG O 1 1
19 24375 1 1 37 LEU C C 21.160 6.683 8.854 1.00 . A A . 98 LEU C 1 1
19 24376 1 1 37 LEU CA C 20.564 5.344 8.405 1.00 . A A . 98 LEU CA 1 1
19 24377 1 1 37 LEU CB C 20.203 5.358 6.903 1.00 . A A . 98 LEU CB 1 1
19 24378 1 1 37 LEU CD1 C 22.316 6.527 6.247 1.00 . A A . 98 LEU CD1 1 1
19 24379 1 1 37 LEU CD2 C 20.323 6.614 4.742 1.00 . A A . 98 LEU CD2 1 1
19 24380 1 1 37 LEU CG C 20.788 6.589 6.201 1.00 . A A . 98 LEU CG 1 1
19 24381 1 1 37 LEU H H 18.478 4.936 8.730 1.00 . A A . 98 LEU H 1 1
19 24382 1 1 37 LEU HA H 21.280 4.555 8.593 1.00 . A A . 98 LEU HA 1 1
19 24383 1 1 37 LEU HB2 H 20.595 4.467 6.436 1.00 . A A . 98 LEU HB2 1 1
19 24384 1 1 37 LEU HB3 H 19.128 5.369 6.798 1.00 . A A . 98 LEU HB3 1 1
19 24385 1 1 37 LEU HD11 H 22.626 5.950 7.105 1.00 . A A . 98 LEU HD11 1 1
19 24386 1 1 37 LEU HD12 H 22.685 6.061 5.346 1.00 . A A . 98 LEU HD12 1 1
19 24387 1 1 37 LEU HD13 H 22.714 7.528 6.324 1.00 . A A . 98 LEU HD13 1 1
19 24388 1 1 37 LEU HD21 H 19.623 5.811 4.574 1.00 . A A . 98 LEU HD21 1 1
19 24389 1 1 37 LEU HD22 H 19.843 7.560 4.534 1.00 . A A . 98 LEU HD22 1 1
19 24390 1 1 37 LEU HD23 H 21.175 6.492 4.091 1.00 . A A . 98 LEU HD23 1 1
19 24391 1 1 37 LEU HG H 20.448 7.480 6.706 1.00 . A A . 98 LEU HG 1 1
19 24392 1 1 37 LEU N N 19.329 5.081 9.191 1.00 . A A . 98 LEU N 1 1
19 24393 1 1 37 LEU O O 22.344 6.798 9.103 1.00 . A A . 98 LEU O 1 1
19 24394 1 1 38 ILE C C 21.184 8.978 10.884 1.00 . A A . 99 ILE C 1 1
19 24395 1 1 38 ILE CA C 20.847 9.023 9.392 1.00 . A A . 99 ILE CA 1 1
19 24396 1 1 38 ILE CB C 19.766 10.073 9.144 1.00 . A A . 99 ILE CB 1 1
19 24397 1 1 38 ILE CD1 C 17.430 10.752 9.709 1.00 . A A . 99 ILE CD1 1 1
19 24398 1 1 38 ILE CG1 C 18.493 9.668 9.888 1.00 . A A . 99 ILE CG1 1 1
19 24399 1 1 38 ILE CG2 C 19.471 10.157 7.645 1.00 . A A . 99 ILE CG2 1 1
19 24400 1 1 38 ILE H H 19.392 7.573 8.754 1.00 . A A . 99 ILE H 1 1
19 24401 1 1 38 ILE HA H 21.733 9.276 8.828 1.00 . A A . 99 ILE HA 1 1
19 24402 1 1 38 ILE HB H 20.106 11.034 9.500 1.00 . A A . 99 ILE HB 1 1
19 24403 1 1 38 ILE HD11 H 17.900 11.668 9.383 1.00 . A A . 99 ILE HD11 1 1
19 24404 1 1 38 ILE HD12 H 16.711 10.432 8.969 1.00 . A A . 99 ILE HD12 1 1
19 24405 1 1 38 ILE HD13 H 16.926 10.921 10.650 1.00 . A A . 99 ILE HD13 1 1
19 24406 1 1 38 ILE HG12 H 18.128 8.733 9.487 1.00 . A A . 99 ILE HG12 1 1
19 24407 1 1 38 ILE HG13 H 18.711 9.547 10.939 1.00 . A A . 99 ILE HG13 1 1
19 24408 1 1 38 ILE HG21 H 19.913 9.309 7.143 1.00 . A A . 99 ILE HG21 1 1
19 24409 1 1 38 ILE HG22 H 18.402 10.150 7.488 1.00 . A A . 99 ILE HG22 1 1
19 24410 1 1 38 ILE HG23 H 19.887 11.069 7.246 1.00 . A A . 99 ILE HG23 1 1
19 24411 1 1 38 ILE N N 20.342 7.692 8.960 1.00 . A A . 99 ILE N 1 1
19 24412 1 1 38 ILE O O 22.137 9.584 11.334 1.00 . A A . 99 ILE O 1 1
19 24413 1 1 39 LYS C C 21.474 6.898 13.413 1.00 . A A . 100 LYS C 1 1
19 24414 1 1 39 LYS CA C 20.688 8.177 13.118 1.00 . A A . 100 LYS CA 1 1
19 24415 1 1 39 LYS CB C 19.366 8.153 13.892 1.00 . A A . 100 LYS CB 1 1
19 24416 1 1 39 LYS CD C 19.524 7.836 16.367 1.00 . A A . 100 LYS CD 1 1
19 24417 1 1 39 LYS CE C 18.111 7.267 16.512 1.00 . A A . 100 LYS CE 1 1
19 24418 1 1 39 LYS CG C 19.545 8.865 15.234 1.00 . A A . 100 LYS CG 1 1
19 24419 1 1 39 LYS H H 19.649 7.780 11.271 1.00 . A A . 100 LYS H 1 1
19 24420 1 1 39 LYS HA H 21.268 9.034 13.425 1.00 . A A . 100 LYS HA 1 1
19 24421 1 1 39 LYS HB2 H 18.603 8.656 13.316 1.00 . A A . 100 LYS HB2 1 1
19 24422 1 1 39 LYS HB3 H 19.069 7.129 14.067 1.00 . A A . 100 LYS HB3 1 1
19 24423 1 1 39 LYS HD2 H 20.213 7.036 16.139 1.00 . A A . 100 LYS HD2 1 1
19 24424 1 1 39 LYS HD3 H 19.816 8.311 17.290 1.00 . A A . 100 LYS HD3 1 1
19 24425 1 1 39 LYS HE2 H 17.394 7.982 16.137 1.00 . A A . 100 LYS HE2 1 1
19 24426 1 1 39 LYS HE3 H 18.034 6.348 15.948 1.00 . A A . 100 LYS HE3 1 1
19 24427 1 1 39 LYS HG2 H 20.491 9.388 15.238 1.00 . A A . 100 LYS HG2 1 1
19 24428 1 1 39 LYS HG3 H 18.742 9.572 15.377 1.00 . A A . 100 LYS HG3 1 1
19 24429 1 1 39 LYS HZ1 H 18.477 7.554 18.542 1.00 . A A . 100 LYS HZ1 1 1
19 24430 1 1 39 LYS HZ2 H 16.850 7.245 18.169 1.00 . A A . 100 LYS HZ2 1 1
19 24431 1 1 39 LYS HZ3 H 17.979 5.980 18.145 1.00 . A A . 100 LYS HZ3 1 1
19 24432 1 1 39 LYS N N 20.411 8.262 11.656 1.00 . A A . 100 LYS N 1 1
19 24433 1 1 39 LYS NZ N 17.834 6.990 17.951 1.00 . A A . 100 LYS NZ 1 1
19 24434 1 1 39 LYS O O 21.009 6.018 14.110 1.00 . A A . 100 LYS O 1 1
19 24435 1 1 40 LYS C C 22.638 4.322 12.854 1.00 . A A . 101 LYS C 1 1
19 24436 1 1 40 LYS CA C 23.481 5.566 13.137 1.00 . A A . 101 LYS CA 1 1
19 24437 1 1 40 LYS CB C 23.941 5.548 14.595 1.00 . A A . 101 LYS CB 1 1
19 24438 1 1 40 LYS CD C 25.692 6.798 15.868 1.00 . A A . 101 LYS CD 1 1
19 24439 1 1 40 LYS CE C 26.366 5.993 16.980 1.00 . A A . 101 LYS CE 1 1
19 24440 1 1 40 LYS CG C 25.431 5.888 14.665 1.00 . A A . 101 LYS CG 1 1
19 24441 1 1 40 LYS H H 23.020 7.510 12.328 1.00 . A A . 101 LYS H 1 1
19 24442 1 1 40 LYS HA H 24.344 5.571 12.487 1.00 . A A . 101 LYS HA 1 1
19 24443 1 1 40 LYS HB2 H 23.378 6.276 15.161 1.00 . A A . 101 LYS HB2 1 1
19 24444 1 1 40 LYS HB3 H 23.779 4.565 15.011 1.00 . A A . 101 LYS HB3 1 1
19 24445 1 1 40 LYS HD2 H 26.336 7.612 15.569 1.00 . A A . 101 LYS HD2 1 1
19 24446 1 1 40 LYS HD3 H 24.755 7.194 16.229 1.00 . A A . 101 LYS HD3 1 1
19 24447 1 1 40 LYS HE2 H 25.866 6.186 17.918 1.00 . A A . 101 LYS HE2 1 1
19 24448 1 1 40 LYS HE3 H 26.307 4.940 16.750 1.00 . A A . 101 LYS HE3 1 1
19 24449 1 1 40 LYS HG2 H 26.003 4.976 14.771 1.00 . A A . 101 LYS HG2 1 1
19 24450 1 1 40 LYS HG3 H 25.728 6.396 13.760 1.00 . A A . 101 LYS HG3 1 1
19 24451 1 1 40 LYS HZ1 H 27.855 7.429 17.210 1.00 . A A . 101 LYS HZ1 1 1
19 24452 1 1 40 LYS HZ2 H 28.229 5.925 17.908 1.00 . A A . 101 LYS HZ2 1 1
19 24453 1 1 40 LYS HZ3 H 28.301 6.120 16.225 1.00 . A A . 101 LYS HZ3 1 1
19 24454 1 1 40 LYS N N 22.664 6.788 12.888 1.00 . A A . 101 LYS N 1 1
19 24455 1 1 40 LYS NZ N 27.796 6.397 17.089 1.00 . A A . 101 LYS NZ 1 1
19 24456 1 1 40 LYS O O 21.962 3.869 13.763 1.00 . A A . 101 LYS O 1 1
19 24457 1 1 40 LYS OXT O 22.681 3.844 11.732 1.00 . A A . 101 LYS OXT 1 1
19 24458 2 1 1 VAL C C -4.386 -10.928 15.259 1.00 . B B . 62 VAL C 1 1
19 24459 2 1 1 VAL CA C -3.136 -11.434 14.536 1.00 . B B . 62 VAL CA 1 1
19 24460 2 1 1 VAL CB C -3.149 -10.942 13.088 1.00 . B B . 62 VAL CB 1 1
19 24461 2 1 1 VAL CG1 C -1.925 -11.486 12.351 1.00 . B B . 62 VAL CG1 1 1
19 24462 2 1 1 VAL CG2 C -4.421 -11.433 12.394 1.00 . B B . 62 VAL CG2 1 1
19 24463 2 1 1 VAL H1 H -4.098 -13.280 14.593 1.00 . B B . 62 VAL H1 1 1
19 24464 2 1 1 VAL H2 H -2.657 -13.277 13.694 1.00 . B B . 62 VAL H2 1 1
19 24465 2 1 1 VAL H3 H -2.596 -13.256 15.388 1.00 . B B . 62 VAL H3 1 1
19 24466 2 1 1 VAL HA H -2.254 -11.059 15.035 1.00 . B B . 62 VAL HA 1 1
19 24467 2 1 1 VAL HB H -3.125 -9.861 13.075 1.00 . B B . 62 VAL HB 1 1
19 24468 2 1 1 VAL HG11 H -1.110 -11.613 13.050 1.00 . B B . 62 VAL HG11 1 1
19 24469 2 1 1 VAL HG12 H -2.167 -12.439 11.905 1.00 . B B . 62 VAL HG12 1 1
19 24470 2 1 1 VAL HG13 H -1.631 -10.792 11.578 1.00 . B B . 62 VAL HG13 1 1
19 24471 2 1 1 VAL HG21 H -4.770 -12.333 12.880 1.00 . B B . 62 VAL HG21 1 1
19 24472 2 1 1 VAL HG22 H -5.183 -10.672 12.458 1.00 . B B . 62 VAL HG22 1 1
19 24473 2 1 1 VAL HG23 H -4.207 -11.645 11.357 1.00 . B B . 62 VAL HG23 1 1
19 24474 2 1 1 VAL N N -3.121 -12.924 14.554 1.00 . B B . 62 VAL N 1 1
19 24475 2 1 1 VAL O O -5.080 -10.054 14.780 1.00 . B B . 62 VAL O 1 1
19 24476 2 1 2 GLN C C -5.881 -11.657 18.554 1.00 . B B . 63 GLN C 1 1
19 24477 2 1 2 GLN CA C -5.881 -11.020 17.163 1.00 . B B . 63 GLN CA 1 1
19 24478 2 1 2 GLN CB C -7.144 -11.442 16.409 1.00 . B B . 63 GLN CB 1 1
19 24479 2 1 2 GLN CD C -8.379 -9.611 17.577 1.00 . B B . 63 GLN CD 1 1
19 24480 2 1 2 GLN CG C -8.377 -11.105 17.249 1.00 . B B . 63 GLN CG 1 1
19 24481 2 1 2 GLN H H -4.103 -12.175 16.779 1.00 . B B . 63 GLN H 1 1
19 24482 2 1 2 GLN HA H -5.863 -9.945 17.259 1.00 . B B . 63 GLN HA 1 1
19 24483 2 1 2 GLN HB2 H -7.193 -10.916 15.467 1.00 . B B . 63 GLN HB2 1 1
19 24484 2 1 2 GLN HB3 H -7.115 -12.506 16.226 1.00 . B B . 63 GLN HB3 1 1
19 24485 2 1 2 GLN HE21 H -9.718 -9.161 16.182 1.00 . B B . 63 GLN HE21 1 1
19 24486 2 1 2 GLN HE22 H -9.157 -7.848 17.098 1.00 . B B . 63 GLN HE22 1 1
19 24487 2 1 2 GLN HG2 H -9.270 -11.354 16.693 1.00 . B B . 63 GLN HG2 1 1
19 24488 2 1 2 GLN HG3 H -8.354 -11.674 18.166 1.00 . B B . 63 GLN HG3 1 1
19 24489 2 1 2 GLN N N -4.677 -11.471 16.410 1.00 . B B . 63 GLN N 1 1
19 24490 2 1 2 GLN NE2 N -9.148 -8.807 16.896 1.00 . B B . 63 GLN NE2 1 1
19 24491 2 1 2 GLN O O -5.489 -12.793 18.728 1.00 . B B . 63 GLN O 1 1
19 24492 2 1 2 GLN OE1 O -7.673 -9.172 18.463 1.00 . B B . 63 GLN OE1 1 1
19 24493 2 1 3 LEU C C -7.798 -11.653 21.383 1.00 . B B . 64 LEU C 1 1
19 24494 2 1 3 LEU CA C -6.348 -11.494 20.926 1.00 . B B . 64 LEU CA 1 1
19 24495 2 1 3 LEU CB C -5.614 -10.549 21.879 1.00 . B B . 64 LEU CB 1 1
19 24496 2 1 3 LEU CD1 C -3.194 -10.974 21.437 1.00 . B B . 64 LEU CD1 1 1
19 24497 2 1 3 LEU CD2 C -4.001 -10.664 23.780 1.00 . B B . 64 LEU CD2 1 1
19 24498 2 1 3 LEU CG C -4.351 -11.231 22.404 1.00 . B B . 64 LEU CG 1 1
19 24499 2 1 3 LEU H H -6.633 -10.017 19.384 1.00 . B B . 64 LEU H 1 1
19 24500 2 1 3 LEU HA H -5.861 -12.459 20.931 1.00 . B B . 64 LEU HA 1 1
19 24501 2 1 3 LEU HB2 H -5.345 -9.644 21.352 1.00 . B B . 64 LEU HB2 1 1
19 24502 2 1 3 LEU HB3 H -6.260 -10.303 22.709 1.00 . B B . 64 LEU HB3 1 1
19 24503 2 1 3 LEU HD11 H -3.134 -9.918 21.220 1.00 . B B . 64 LEU HD11 1 1
19 24504 2 1 3 LEU HD12 H -2.269 -11.303 21.887 1.00 . B B . 64 LEU HD12 1 1
19 24505 2 1 3 LEU HD13 H -3.363 -11.520 20.521 1.00 . B B . 64 LEU HD13 1 1
19 24506 2 1 3 LEU HD21 H -4.807 -10.034 24.126 1.00 . B B . 64 LEU HD21 1 1
19 24507 2 1 3 LEU HD22 H -3.853 -11.475 24.478 1.00 . B B . 64 LEU HD22 1 1
19 24508 2 1 3 LEU HD23 H -3.094 -10.082 23.709 1.00 . B B . 64 LEU HD23 1 1
19 24509 2 1 3 LEU HG H -4.524 -12.296 22.483 1.00 . B B . 64 LEU HG 1 1
19 24510 2 1 3 LEU N N -6.320 -10.932 19.547 1.00 . B B . 64 LEU N 1 1
19 24511 2 1 3 LEU O O -8.096 -12.407 22.288 1.00 . B B . 64 LEU O 1 1
19 24512 2 1 4 ALA C C -10.880 -11.921 20.140 1.00 . B B . 65 ALA C 1 1
19 24513 2 1 4 ALA CA C -10.135 -11.059 21.160 1.00 . B B . 65 ALA CA 1 1
19 24514 2 1 4 ALA CB C -10.762 -9.664 21.204 1.00 . B B . 65 ALA CB 1 1
19 24515 2 1 4 ALA H H -8.443 -10.346 20.034 1.00 . B B . 65 ALA H 1 1
19 24516 2 1 4 ALA HA H -10.202 -11.515 22.136 1.00 . B B . 65 ALA HA 1 1
19 24517 2 1 4 ALA HB1 H -10.104 -8.958 20.721 1.00 . B B . 65 ALA HB1 1 1
19 24518 2 1 4 ALA HB2 H -11.713 -9.681 20.692 1.00 . B B . 65 ALA HB2 1 1
19 24519 2 1 4 ALA HB3 H -10.913 -9.370 22.232 1.00 . B B . 65 ALA HB3 1 1
19 24520 2 1 4 ALA N N -8.704 -10.948 20.762 1.00 . B B . 65 ALA N 1 1
19 24521 2 1 4 ALA O O -12.087 -11.854 20.018 1.00 . B B . 65 ALA O 1 1
19 24522 2 1 5 HIS C C -11.641 -12.729 17.428 1.00 . B B . 66 HIS C 1 1
19 24523 2 1 5 HIS CA C -10.833 -13.599 18.394 1.00 . B B . 66 HIS CA 1 1
19 24524 2 1 5 HIS CB C -11.769 -14.581 19.100 1.00 . B B . 66 HIS CB 1 1
19 24525 2 1 5 HIS CD2 C -9.713 -15.785 20.208 1.00 . B B . 66 HIS CD2 1 1
19 24526 2 1 5 HIS CE1 C -10.497 -17.805 20.215 1.00 . B B . 66 HIS CE1 1 1
19 24527 2 1 5 HIS CG C -10.966 -15.728 19.650 1.00 . B B . 66 HIS CG 1 1
19 24528 2 1 5 HIS H H -9.196 -12.770 19.520 1.00 . B B . 66 HIS H 1 1
19 24529 2 1 5 HIS HA H -10.085 -14.148 17.843 1.00 . B B . 66 HIS HA 1 1
19 24530 2 1 5 HIS HB2 H -12.277 -14.077 19.909 1.00 . B B . 66 HIS HB2 1 1
19 24531 2 1 5 HIS HB3 H -12.496 -14.957 18.396 1.00 . B B . 66 HIS HB3 1 1
19 24532 2 1 5 HIS HD1 H -12.320 -17.325 19.335 1.00 . B B . 66 HIS HD1 1 1
19 24533 2 1 5 HIS HD2 H -9.056 -14.940 20.350 1.00 . B B . 66 HIS HD2 1 1
19 24534 2 1 5 HIS HE1 H -10.594 -18.871 20.356 1.00 . B B . 66 HIS HE1 1 1
19 24535 2 1 5 HIS N N -10.168 -12.732 19.406 1.00 . B B . 66 HIS N 1 1
19 24536 2 1 5 HIS ND1 N -11.447 -17.027 19.664 1.00 . B B . 66 HIS ND1 1 1
19 24537 2 1 5 HIS NE2 N -9.419 -17.097 20.565 1.00 . B B . 66 HIS NE2 1 1
19 24538 2 1 5 HIS O O -11.747 -11.531 17.598 1.00 . B B . 66 HIS O 1 1
19 24539 2 1 6 HIS C C -14.204 -13.360 14.966 1.00 . B B . 67 HIS C 1 1
19 24540 2 1 6 HIS CA C -13.009 -12.530 15.441 1.00 . B B . 67 HIS CA 1 1
19 24541 2 1 6 HIS CB C -12.132 -12.167 14.242 1.00 . B B . 67 HIS CB 1 1
19 24542 2 1 6 HIS CD2 C -10.715 -14.378 14.339 1.00 . B B . 67 HIS CD2 1 1
19 24543 2 1 6 HIS CE1 C -10.832 -14.919 12.244 1.00 . B B . 67 HIS CE1 1 1
19 24544 2 1 6 HIS CG C -11.463 -13.408 13.718 1.00 . B B . 67 HIS CG 1 1
19 24545 2 1 6 HIS H H -12.111 -14.290 16.297 1.00 . B B . 67 HIS H 1 1
19 24546 2 1 6 HIS HA H -13.364 -11.627 15.915 1.00 . B B . 67 HIS HA 1 1
19 24547 2 1 6 HIS HB2 H -12.745 -11.733 13.466 1.00 . B B . 67 HIS HB2 1 1
19 24548 2 1 6 HIS HB3 H -11.380 -11.456 14.549 1.00 . B B . 67 HIS HB3 1 1
19 24549 2 1 6 HIS HD1 H -11.987 -13.287 11.670 1.00 . B B . 67 HIS HD1 1 1
19 24550 2 1 6 HIS HD2 H -10.473 -14.398 15.391 1.00 . B B . 67 HIS HD2 1 1
19 24551 2 1 6 HIS HE1 H -10.707 -15.442 11.307 1.00 . B B . 67 HIS HE1 1 1
19 24552 2 1 6 HIS N N -12.210 -13.323 16.416 1.00 . B B . 67 HIS N 1 1
19 24553 2 1 6 HIS ND1 N -11.524 -13.774 12.383 1.00 . B B . 67 HIS ND1 1 1
19 24554 2 1 6 HIS NE2 N -10.317 -15.331 13.406 1.00 . B B . 67 HIS NE2 1 1
19 24555 2 1 6 HIS O O -15.328 -12.900 14.971 1.00 . B B . 67 HIS O 1 1
19 24556 2 1 7 PHE C C -16.071 -14.628 13.259 1.00 . B B . 68 PHE C 1 1
19 24557 2 1 7 PHE CA C -15.084 -15.454 14.086 1.00 . B B . 68 PHE CA 1 1
19 24558 2 1 7 PHE CB C -15.812 -16.064 15.288 1.00 . B B . 68 PHE CB 1 1
19 24559 2 1 7 PHE CD1 C -14.876 -14.948 17.344 1.00 . B B . 68 PHE CD1 1 1
19 24560 2 1 7 PHE CD2 C -17.020 -14.205 16.489 1.00 . B B . 68 PHE CD2 1 1
19 24561 2 1 7 PHE CE1 C -14.961 -14.005 18.376 1.00 . B B . 68 PHE CE1 1 1
19 24562 2 1 7 PHE CE2 C -17.105 -13.262 17.520 1.00 . B B . 68 PHE CE2 1 1
19 24563 2 1 7 PHE CG C -15.906 -15.048 16.400 1.00 . B B . 68 PHE CG 1 1
19 24564 2 1 7 PHE CZ C -16.075 -13.162 18.463 1.00 . B B . 68 PHE CZ 1 1
19 24565 2 1 7 PHE H H -13.050 -14.928 14.572 1.00 . B B . 68 PHE H 1 1
19 24566 2 1 7 PHE HA H -14.680 -16.246 13.474 1.00 . B B . 68 PHE HA 1 1
19 24567 2 1 7 PHE HB2 H -16.807 -16.363 14.991 1.00 . B B . 68 PHE HB2 1 1
19 24568 2 1 7 PHE HB3 H -15.268 -16.928 15.637 1.00 . B B . 68 PHE HB3 1 1
19 24569 2 1 7 PHE HD1 H -14.017 -15.598 17.276 1.00 . B B . 68 PHE HD1 1 1
19 24570 2 1 7 PHE HD2 H -17.814 -14.281 15.761 1.00 . B B . 68 PHE HD2 1 1
19 24571 2 1 7 PHE HE1 H -14.166 -13.928 19.103 1.00 . B B . 68 PHE HE1 1 1
19 24572 2 1 7 PHE HE2 H -17.964 -12.611 17.588 1.00 . B B . 68 PHE HE2 1 1
19 24573 2 1 7 PHE HZ H -16.140 -12.435 19.260 1.00 . B B . 68 PHE HZ 1 1
19 24574 2 1 7 PHE N N -13.967 -14.581 14.562 1.00 . B B . 68 PHE N 1 1
19 24575 2 1 7 PHE O O -17.260 -14.631 13.508 1.00 . B B . 68 PHE O 1 1
19 24576 2 1 8 SER C C -16.441 -13.572 9.987 1.00 . B B . 69 SER C 1 1
19 24577 2 1 8 SER CA C -16.500 -13.092 11.437 1.00 . B B . 69 SER CA 1 1
19 24578 2 1 8 SER CB C -16.067 -11.627 11.506 1.00 . B B . 69 SER CB 1 1
19 24579 2 1 8 SER H H -14.625 -13.927 12.092 1.00 . B B . 69 SER H 1 1
19 24580 2 1 8 SER HA H -17.511 -13.185 11.807 1.00 . B B . 69 SER HA 1 1
19 24581 2 1 8 SER HB2 H -16.798 -11.010 11.010 1.00 . B B . 69 SER HB2 1 1
19 24582 2 1 8 SER HB3 H -15.987 -11.325 12.542 1.00 . B B . 69 SER HB3 1 1
19 24583 2 1 8 SER HG H -14.312 -10.806 11.324 1.00 . B B . 69 SER HG 1 1
19 24584 2 1 8 SER N N -15.588 -13.917 12.276 1.00 . B B . 69 SER N 1 1
19 24585 2 1 8 SER O O -16.081 -14.700 9.709 1.00 . B B . 69 SER O 1 1
19 24586 2 1 8 SER OG O -14.812 -11.479 10.856 1.00 . B B . 69 SER OG 1 1
19 24587 2 1 9 GLU C C -15.323 -13.000 7.098 1.00 . B B . 70 GLU C 1 1
19 24588 2 1 9 GLU CA C -16.756 -13.123 7.627 1.00 . B B . 70 GLU CA 1 1
19 24589 2 1 9 GLU CB C -17.679 -12.202 6.825 1.00 . B B . 70 GLU CB 1 1
19 24590 2 1 9 GLU CD C -20.147 -12.091 6.456 1.00 . B B . 70 GLU CD 1 1
19 24591 2 1 9 GLU CG C -18.909 -12.985 6.362 1.00 . B B . 70 GLU CG 1 1
19 24592 2 1 9 GLU H H -17.078 -11.821 9.310 1.00 . B B . 70 GLU H 1 1
19 24593 2 1 9 GLU HA H -17.091 -14.146 7.528 1.00 . B B . 70 GLU HA 1 1
19 24594 2 1 9 GLU HB2 H -17.991 -11.377 7.450 1.00 . B B . 70 GLU HB2 1 1
19 24595 2 1 9 GLU HB3 H -17.150 -11.821 5.965 1.00 . B B . 70 GLU HB3 1 1
19 24596 2 1 9 GLU HG2 H -18.770 -13.302 5.338 1.00 . B B . 70 GLU HG2 1 1
19 24597 2 1 9 GLU HG3 H -19.044 -13.850 6.993 1.00 . B B . 70 GLU HG3 1 1
19 24598 2 1 9 GLU N N -16.791 -12.724 9.062 1.00 . B B . 70 GLU N 1 1
19 24599 2 1 9 GLU O O -14.449 -12.524 7.793 1.00 . B B . 70 GLU O 1 1
19 24600 2 1 9 GLU OE1 O -19.976 -10.883 6.517 1.00 . B B . 70 GLU OE1 1 1
19 24601 2 1 9 GLU OE2 O -21.242 -12.626 6.465 1.00 . B B . 70 GLU OE2 1 1
19 24602 2 1 10 PRO C C -13.341 -11.923 5.043 1.00 . B B . 71 PRO C 1 1
19 24603 2 1 10 PRO CA C -13.807 -13.376 5.217 1.00 . B B . 71 PRO CA 1 1
19 24604 2 1 10 PRO CB C -14.020 -14.038 3.848 1.00 . B B . 71 PRO CB 1 1
19 24605 2 1 10 PRO CD C -16.204 -14.014 5.050 1.00 . B B . 71 PRO CD 1 1
19 24606 2 1 10 PRO CG C -15.517 -14.425 3.740 1.00 . B B . 71 PRO CG 1 1
19 24607 2 1 10 PRO HA H -13.081 -13.938 5.784 1.00 . B B . 71 PRO HA 1 1
19 24608 2 1 10 PRO HB2 H -13.760 -13.341 3.063 1.00 . B B . 71 PRO HB2 1 1
19 24609 2 1 10 PRO HB3 H -13.410 -14.924 3.770 1.00 . B B . 71 PRO HB3 1 1
19 24610 2 1 10 PRO HD2 H -16.972 -13.281 4.855 1.00 . B B . 71 PRO HD2 1 1
19 24611 2 1 10 PRO HD3 H -16.621 -14.878 5.544 1.00 . B B . 71 PRO HD3 1 1
19 24612 2 1 10 PRO HG2 H -15.969 -13.903 2.907 1.00 . B B . 71 PRO HG2 1 1
19 24613 2 1 10 PRO HG3 H -15.610 -15.491 3.600 1.00 . B B . 71 PRO HG3 1 1
19 24614 2 1 10 PRO N N -15.127 -13.431 5.873 1.00 . B B . 71 PRO N 1 1
19 24615 2 1 10 PRO O O -12.238 -11.673 4.598 1.00 . B B . 71 PRO O 1 1
19 24616 2 1 11 GLU C C -12.307 -9.353 5.576 1.00 . B B . 72 GLU C 1 1
19 24617 2 1 11 GLU CA C -13.790 -9.534 5.236 1.00 . B B . 72 GLU CA 1 1
19 24618 2 1 11 GLU CB C -14.636 -8.687 6.187 1.00 . B B . 72 GLU CB 1 1
19 24619 2 1 11 GLU CD C -16.345 -8.000 4.501 1.00 . B B . 72 GLU CD 1 1
19 24620 2 1 11 GLU CG C -16.109 -8.790 5.789 1.00 . B B . 72 GLU CG 1 1
19 24621 2 1 11 GLU H H -15.061 -11.197 5.728 1.00 . B B . 72 GLU H 1 1
19 24622 2 1 11 GLU HA H -13.968 -9.217 4.220 1.00 . B B . 72 GLU HA 1 1
19 24623 2 1 11 GLU HB2 H -14.509 -9.047 7.199 1.00 . B B . 72 GLU HB2 1 1
19 24624 2 1 11 GLU HB3 H -14.320 -7.657 6.130 1.00 . B B . 72 GLU HB3 1 1
19 24625 2 1 11 GLU HG2 H -16.367 -9.827 5.628 1.00 . B B . 72 GLU HG2 1 1
19 24626 2 1 11 GLU HG3 H -16.725 -8.383 6.576 1.00 . B B . 72 GLU HG3 1 1
19 24627 2 1 11 GLU N N -14.175 -10.970 5.381 1.00 . B B . 72 GLU N 1 1
19 24628 2 1 11 GLU O O -11.536 -8.859 4.778 1.00 . B B . 72 GLU O 1 1
19 24629 2 1 11 GLU OE1 O -15.372 -7.674 3.841 1.00 . B B . 72 GLU OE1 1 1
19 24630 2 1 11 GLU OE2 O -17.496 -7.734 4.195 1.00 . B B . 72 GLU OE2 1 1
19 24631 2 1 12 ILE C C -9.598 -10.284 6.070 1.00 . B B . 73 ILE C 1 1
19 24632 2 1 12 ILE CA C -10.472 -9.608 7.129 1.00 . B B . 73 ILE CA 1 1
19 24633 2 1 12 ILE CB C -10.243 -10.265 8.492 1.00 . B B . 73 ILE CB 1 1
19 24634 2 1 12 ILE CD1 C -9.051 -8.395 9.632 1.00 . B B . 73 ILE CD1 1 1
19 24635 2 1 12 ILE CG1 C -8.903 -9.802 9.052 1.00 . B B . 73 ILE CG1 1 1
19 24636 2 1 12 ILE CG2 C -10.232 -11.787 8.342 1.00 . B B . 73 ILE CG2 1 1
19 24637 2 1 12 ILE H H -12.530 -10.153 7.382 1.00 . B B . 73 ILE H 1 1
19 24638 2 1 12 ILE HA H -10.219 -8.560 7.188 1.00 . B B . 73 ILE HA 1 1
19 24639 2 1 12 ILE HB H -11.035 -9.976 9.169 1.00 . B B . 73 ILE HB 1 1
19 24640 2 1 12 ILE HD11 H -10.093 -8.110 9.620 1.00 . B B . 73 ILE HD11 1 1
19 24641 2 1 12 ILE HD12 H -8.687 -8.385 10.649 1.00 . B B . 73 ILE HD12 1 1
19 24642 2 1 12 ILE HD13 H -8.481 -7.698 9.037 1.00 . B B . 73 ILE HD13 1 1
19 24643 2 1 12 ILE HG12 H -8.585 -10.481 9.827 1.00 . B B . 73 ILE HG12 1 1
19 24644 2 1 12 ILE HG13 H -8.173 -9.787 8.260 1.00 . B B . 73 ILE HG13 1 1
19 24645 2 1 12 ILE HG21 H -11.159 -12.113 7.892 1.00 . B B . 73 ILE HG21 1 1
19 24646 2 1 12 ILE HG22 H -9.405 -12.081 7.713 1.00 . B B . 73 ILE HG22 1 1
19 24647 2 1 12 ILE HG23 H -10.125 -12.244 9.314 1.00 . B B . 73 ILE HG23 1 1
19 24648 2 1 12 ILE N N -11.899 -9.754 6.750 1.00 . B B . 73 ILE N 1 1
19 24649 2 1 12 ILE O O -8.617 -9.730 5.619 1.00 . B B . 73 ILE O 1 1
19 24650 2 1 13 THR C C -8.932 -11.254 3.431 1.00 . B B . 74 THR C 1 1
19 24651 2 1 13 THR CA C -9.152 -12.184 4.628 1.00 . B B . 74 THR CA 1 1
19 24652 2 1 13 THR CB C -9.901 -13.437 4.171 1.00 . B B . 74 THR CB 1 1
19 24653 2 1 13 THR CG2 C -8.925 -14.393 3.484 1.00 . B B . 74 THR CG2 1 1
19 24654 2 1 13 THR H H -10.754 -11.898 6.038 1.00 . B B . 74 THR H 1 1
19 24655 2 1 13 THR HA H -8.197 -12.466 5.042 1.00 . B B . 74 THR HA 1 1
19 24656 2 1 13 THR HB H -10.677 -13.160 3.473 1.00 . B B . 74 THR HB 1 1
19 24657 2 1 13 THR HG1 H -10.556 -15.014 5.102 1.00 . B B . 74 THR HG1 1 1
19 24658 2 1 13 THR HG21 H -8.054 -13.845 3.158 1.00 . B B . 74 THR HG21 1 1
19 24659 2 1 13 THR HG22 H -8.627 -15.164 4.180 1.00 . B B . 74 THR HG22 1 1
19 24660 2 1 13 THR HG23 H -9.407 -14.847 2.630 1.00 . B B . 74 THR HG23 1 1
19 24661 2 1 13 THR N N -9.954 -11.473 5.664 1.00 . B B . 74 THR N 1 1
19 24662 2 1 13 THR O O -7.836 -11.121 2.923 1.00 . B B . 74 THR O 1 1
19 24663 2 1 13 THR OG1 O -10.481 -14.077 5.299 1.00 . B B . 74 THR OG1 1 1
19 24664 2 1 14 LEU C C -8.999 -8.471 2.231 1.00 . B B . 75 LEU C 1 1
19 24665 2 1 14 LEU CA C -9.823 -9.687 1.816 1.00 . B B . 75 LEU CA 1 1
19 24666 2 1 14 LEU CB C -11.199 -9.216 1.330 1.00 . B B . 75 LEU CB 1 1
19 24667 2 1 14 LEU CD1 C -12.961 -9.514 -0.407 1.00 . B B . 75 LEU CD1 1 1
19 24668 2 1 14 LEU CD2 C -10.635 -10.293 -0.860 1.00 . B B . 75 LEU CD2 1 1
19 24669 2 1 14 LEU CG C -11.711 -10.133 0.217 1.00 . B B . 75 LEU CG 1 1
19 24670 2 1 14 LEU H H -10.845 -10.733 3.402 1.00 . B B . 75 LEU H 1 1
19 24671 2 1 14 LEU HA H -9.311 -10.199 1.015 1.00 . B B . 75 LEU HA 1 1
19 24672 2 1 14 LEU HB2 H -11.896 -9.230 2.154 1.00 . B B . 75 LEU HB2 1 1
19 24673 2 1 14 LEU HB3 H -11.119 -8.209 0.951 1.00 . B B . 75 LEU HB3 1 1
19 24674 2 1 14 LEU HD11 H -12.849 -8.439 -0.448 1.00 . B B . 75 LEU HD11 1 1
19 24675 2 1 14 LEU HD12 H -13.092 -9.899 -1.408 1.00 . B B . 75 LEU HD12 1 1
19 24676 2 1 14 LEU HD13 H -13.825 -9.763 0.191 1.00 . B B . 75 LEU HD13 1 1
19 24677 2 1 14 LEU HD21 H -10.057 -9.384 -0.928 1.00 . B B . 75 LEU HD21 1 1
19 24678 2 1 14 LEU HD22 H -9.985 -11.115 -0.601 1.00 . B B . 75 LEU HD22 1 1
19 24679 2 1 14 LEU HD23 H -11.105 -10.492 -1.812 1.00 . B B . 75 LEU HD23 1 1
19 24680 2 1 14 LEU HG H -11.957 -11.101 0.632 1.00 . B B . 75 LEU HG 1 1
19 24681 2 1 14 LEU N N -9.970 -10.609 2.978 1.00 . B B . 75 LEU N 1 1
19 24682 2 1 14 LEU O O -8.100 -8.055 1.528 1.00 . B B . 75 LEU O 1 1
19 24683 2 1 15 ILE C C -7.041 -7.039 3.841 1.00 . B B . 76 ILE C 1 1
19 24684 2 1 15 ILE CA C -8.528 -6.682 3.772 1.00 . B B . 76 ILE CA 1 1
19 24685 2 1 15 ILE CB C -8.993 -6.236 5.161 1.00 . B B . 76 ILE CB 1 1
19 24686 2 1 15 ILE CD1 C -10.974 -5.558 6.504 1.00 . B B . 76 ILE CD1 1 1
19 24687 2 1 15 ILE CG1 C -10.407 -5.662 5.085 1.00 . B B . 76 ILE CG1 1 1
19 24688 2 1 15 ILE CG2 C -8.044 -5.165 5.700 1.00 . B B . 76 ILE CG2 1 1
19 24689 2 1 15 ILE H H -10.038 -8.216 3.910 1.00 . B B . 76 ILE H 1 1
19 24690 2 1 15 ILE HA H -8.680 -5.883 3.063 1.00 . B B . 76 ILE HA 1 1
19 24691 2 1 15 ILE HB H -8.990 -7.087 5.828 1.00 . B B . 76 ILE HB 1 1
19 24692 2 1 15 ILE HD11 H -10.250 -5.939 7.208 1.00 . B B . 76 ILE HD11 1 1
19 24693 2 1 15 ILE HD12 H -11.188 -4.525 6.733 1.00 . B B . 76 ILE HD12 1 1
19 24694 2 1 15 ILE HD13 H -11.880 -6.139 6.574 1.00 . B B . 76 ILE HD13 1 1
19 24695 2 1 15 ILE HG12 H -10.373 -4.682 4.632 1.00 . B B . 76 ILE HG12 1 1
19 24696 2 1 15 ILE HG13 H -11.033 -6.314 4.494 1.00 . B B . 76 ILE HG13 1 1
19 24697 2 1 15 ILE HG21 H -7.370 -4.855 4.916 1.00 . B B . 76 ILE HG21 1 1
19 24698 2 1 15 ILE HG22 H -8.618 -4.315 6.039 1.00 . B B . 76 ILE HG22 1 1
19 24699 2 1 15 ILE HG23 H -7.477 -5.569 6.526 1.00 . B B . 76 ILE HG23 1 1
19 24700 2 1 15 ILE N N -9.302 -7.882 3.355 1.00 . B B . 76 ILE N 1 1
19 24701 2 1 15 ILE O O -6.205 -6.337 3.307 1.00 . B B . 76 ILE O 1 1
19 24702 2 1 16 ILE C C -4.710 -8.672 3.120 1.00 . B B . 77 ILE C 1 1
19 24703 2 1 16 ILE CA C -5.259 -8.512 4.541 1.00 . B B . 77 ILE CA 1 1
19 24704 2 1 16 ILE CB C -5.083 -9.817 5.329 1.00 . B B . 77 ILE CB 1 1
19 24705 2 1 16 ILE CD1 C -5.713 -12.227 5.487 1.00 . B B . 77 ILE CD1 1 1
19 24706 2 1 16 ILE CG1 C -5.926 -10.930 4.704 1.00 . B B . 77 ILE CG1 1 1
19 24707 2 1 16 ILE CG2 C -5.529 -9.603 6.776 1.00 . B B . 77 ILE CG2 1 1
19 24708 2 1 16 ILE H H -7.381 -8.696 4.894 1.00 . B B . 77 ILE H 1 1
19 24709 2 1 16 ILE HA H -4.711 -7.725 5.038 1.00 . B B . 77 ILE HA 1 1
19 24710 2 1 16 ILE HB H -4.041 -10.104 5.316 1.00 . B B . 77 ILE HB 1 1
19 24711 2 1 16 ILE HD11 H -4.911 -12.092 6.197 1.00 . B B . 77 ILE HD11 1 1
19 24712 2 1 16 ILE HD12 H -6.620 -12.483 6.013 1.00 . B B . 77 ILE HD12 1 1
19 24713 2 1 16 ILE HD13 H -5.457 -13.023 4.802 1.00 . B B . 77 ILE HD13 1 1
19 24714 2 1 16 ILE HG12 H -6.967 -10.654 4.739 1.00 . B B . 77 ILE HG12 1 1
19 24715 2 1 16 ILE HG13 H -5.624 -11.079 3.680 1.00 . B B . 77 ILE HG13 1 1
19 24716 2 1 16 ILE HG21 H -4.975 -8.780 7.204 1.00 . B B . 77 ILE HG21 1 1
19 24717 2 1 16 ILE HG22 H -6.585 -9.376 6.798 1.00 . B B . 77 ILE HG22 1 1
19 24718 2 1 16 ILE HG23 H -5.341 -10.499 7.348 1.00 . B B . 77 ILE HG23 1 1
19 24719 2 1 16 ILE N N -6.698 -8.129 4.478 1.00 . B B . 77 ILE N 1 1
19 24720 2 1 16 ILE O O -3.660 -8.159 2.788 1.00 . B B . 77 ILE O 1 1
19 24721 2 1 17 PHE C C -4.744 -8.202 0.214 1.00 . B B . 78 PHE C 1 1
19 24722 2 1 17 PHE CA C -4.932 -9.566 0.872 1.00 . B B . 78 PHE CA 1 1
19 24723 2 1 17 PHE CB C -5.943 -10.390 0.064 1.00 . B B . 78 PHE CB 1 1
19 24724 2 1 17 PHE CD1 C -5.284 -12.559 1.164 1.00 . B B . 78 PHE CD1 1 1
19 24725 2 1 17 PHE CD2 C -5.223 -12.415 -1.255 1.00 . B B . 78 PHE CD2 1 1
19 24726 2 1 17 PHE CE1 C -4.846 -13.887 1.097 1.00 . B B . 78 PHE CE1 1 1
19 24727 2 1 17 PHE CE2 C -4.785 -13.743 -1.324 1.00 . B B . 78 PHE CE2 1 1
19 24728 2 1 17 PHE CG C -5.472 -11.823 -0.011 1.00 . B B . 78 PHE CG 1 1
19 24729 2 1 17 PHE CZ C -4.597 -14.479 -0.148 1.00 . B B . 78 PHE CZ 1 1
19 24730 2 1 17 PHE H H -6.266 -9.783 2.559 1.00 . B B . 78 PHE H 1 1
19 24731 2 1 17 PHE HA H -3.985 -10.085 0.891 1.00 . B B . 78 PHE HA 1 1
19 24732 2 1 17 PHE HB2 H -6.911 -10.350 0.538 1.00 . B B . 78 PHE HB2 1 1
19 24733 2 1 17 PHE HB3 H -6.017 -9.985 -0.935 1.00 . B B . 78 PHE HB3 1 1
19 24734 2 1 17 PHE HD1 H -5.476 -12.102 2.123 1.00 . B B . 78 PHE HD1 1 1
19 24735 2 1 17 PHE HD2 H -5.368 -11.846 -2.163 1.00 . B B . 78 PHE HD2 1 1
19 24736 2 1 17 PHE HE1 H -4.701 -14.455 2.004 1.00 . B B . 78 PHE HE1 1 1
19 24737 2 1 17 PHE HE2 H -4.593 -14.201 -2.283 1.00 . B B . 78 PHE HE2 1 1
19 24738 2 1 17 PHE HZ H -4.259 -15.503 -0.200 1.00 . B B . 78 PHE HZ 1 1
19 24739 2 1 17 PHE N N -5.419 -9.381 2.274 1.00 . B B . 78 PHE N 1 1
19 24740 2 1 17 PHE O O -3.730 -7.929 -0.397 1.00 . B B . 78 PHE O 1 1
19 24741 2 1 18 GLY C C -4.343 -5.297 0.270 1.00 . B B . 79 GLY C 1 1
19 24742 2 1 18 GLY CA C -5.595 -5.987 -0.269 1.00 . B B . 79 GLY CA 1 1
19 24743 2 1 18 GLY H H -6.522 -7.578 0.840 1.00 . B B . 79 GLY H 1 1
19 24744 2 1 18 GLY HA2 H -5.524 -6.080 -1.343 1.00 . B B . 79 GLY HA2 1 1
19 24745 2 1 18 GLY HA3 H -6.464 -5.400 -0.014 1.00 . B B . 79 GLY HA3 1 1
19 24746 2 1 18 GLY N N -5.713 -7.338 0.341 1.00 . B B . 79 GLY N 1 1
19 24747 2 1 18 GLY O O -3.568 -4.727 -0.471 1.00 . B B . 79 GLY O 1 1
19 24748 2 1 19 VAL C C -1.680 -5.248 1.506 1.00 . B B . 80 VAL C 1 1
19 24749 2 1 19 VAL CA C -2.948 -4.679 2.149 1.00 . B B . 80 VAL CA 1 1
19 24750 2 1 19 VAL CB C -2.920 -4.929 3.659 1.00 . B B . 80 VAL CB 1 1
19 24751 2 1 19 VAL CG1 C -1.775 -4.132 4.287 1.00 . B B . 80 VAL CG1 1 1
19 24752 2 1 19 VAL CG2 C -4.251 -4.482 4.276 1.00 . B B . 80 VAL CG2 1 1
19 24753 2 1 19 VAL H H -4.787 -5.801 2.137 1.00 . B B . 80 VAL H 1 1
19 24754 2 1 19 VAL HA H -2.997 -3.616 1.963 1.00 . B B . 80 VAL HA 1 1
19 24755 2 1 19 VAL HB H -2.771 -5.983 3.846 1.00 . B B . 80 VAL HB 1 1
19 24756 2 1 19 VAL HG11 H -0.899 -4.203 3.658 1.00 . B B . 80 VAL HG11 1 1
19 24757 2 1 19 VAL HG12 H -2.066 -3.097 4.383 1.00 . B B . 80 VAL HG12 1 1
19 24758 2 1 19 VAL HG13 H -1.549 -4.534 5.264 1.00 . B B . 80 VAL HG13 1 1
19 24759 2 1 19 VAL HG21 H -5.040 -4.581 3.544 1.00 . B B . 80 VAL HG21 1 1
19 24760 2 1 19 VAL HG22 H -4.477 -5.101 5.131 1.00 . B B . 80 VAL HG22 1 1
19 24761 2 1 19 VAL HG23 H -4.178 -3.451 4.587 1.00 . B B . 80 VAL HG23 1 1
19 24762 2 1 19 VAL N N -4.146 -5.338 1.558 1.00 . B B . 80 VAL N 1 1
19 24763 2 1 19 VAL O O -0.802 -4.516 1.099 1.00 . B B . 80 VAL O 1 1
19 24764 2 1 20 MET C C -0.216 -6.571 -0.642 1.00 . B B . 81 MET C 1 1
19 24765 2 1 20 MET CA C -0.363 -7.140 0.770 1.00 . B B . 81 MET CA 1 1
19 24766 2 1 20 MET CB C -0.510 -8.663 0.696 1.00 . B B . 81 MET CB 1 1
19 24767 2 1 20 MET CE C 1.421 -11.009 2.006 1.00 . B B . 81 MET CE 1 1
19 24768 2 1 20 MET CG C -0.633 -9.234 2.110 1.00 . B B . 81 MET CG 1 1
19 24769 2 1 20 MET H H -2.296 -7.128 1.727 1.00 . B B . 81 MET H 1 1
19 24770 2 1 20 MET HA H 0.510 -6.888 1.354 1.00 . B B . 81 MET HA 1 1
19 24771 2 1 20 MET HB2 H -1.394 -8.911 0.128 1.00 . B B . 81 MET HB2 1 1
19 24772 2 1 20 MET HB3 H 0.359 -9.085 0.213 1.00 . B B . 81 MET HB3 1 1
19 24773 2 1 20 MET HE1 H 1.084 -10.975 0.979 1.00 . B B . 81 MET HE1 1 1
19 24774 2 1 20 MET HE2 H 2.491 -11.164 2.036 1.00 . B B . 81 MET HE2 1 1
19 24775 2 1 20 MET HE3 H 0.929 -11.820 2.517 1.00 . B B . 81 MET HE3 1 1
19 24776 2 1 20 MET HG2 H -1.207 -8.556 2.724 1.00 . B B . 81 MET HG2 1 1
19 24777 2 1 20 MET HG3 H -1.131 -10.192 2.069 1.00 . B B . 81 MET HG3 1 1
19 24778 2 1 20 MET N N -1.577 -6.547 1.401 1.00 . B B . 81 MET N 1 1
19 24779 2 1 20 MET O O 0.846 -6.135 -1.044 1.00 . B B . 81 MET O 1 1
19 24780 2 1 20 MET SD S 1.019 -9.444 2.822 1.00 . B B . 81 MET SD 1 1
19 24781 2 1 21 ALA C C -0.732 -4.555 -2.709 1.00 . B B . 82 ALA C 1 1
19 24782 2 1 21 ALA CA C -1.225 -6.006 -2.772 1.00 . B B . 82 ALA CA 1 1
19 24783 2 1 21 ALA CB C -2.609 -6.080 -3.435 1.00 . B B . 82 ALA CB 1 1
19 24784 2 1 21 ALA H H -2.132 -6.907 -1.041 1.00 . B B . 82 ALA H 1 1
19 24785 2 1 21 ALA HA H -0.523 -6.588 -3.352 1.00 . B B . 82 ALA HA 1 1
19 24786 2 1 21 ALA HB1 H -3.359 -6.313 -2.692 1.00 . B B . 82 ALA HB1 1 1
19 24787 2 1 21 ALA HB2 H -2.841 -5.134 -3.903 1.00 . B B . 82 ALA HB2 1 1
19 24788 2 1 21 ALA HB3 H -2.600 -6.857 -4.187 1.00 . B B . 82 ALA HB3 1 1
19 24789 2 1 21 ALA N N -1.284 -6.560 -1.392 1.00 . B B . 82 ALA N 1 1
19 24790 2 1 21 ALA O O 0.126 -4.152 -3.467 1.00 . B B . 82 ALA O 1 1
19 24791 2 1 22 GLY C C 0.685 -2.296 -1.483 1.00 . B B . 83 GLY C 1 1
19 24792 2 1 22 GLY CA C -0.826 -2.344 -1.715 1.00 . B B . 83 GLY CA 1 1
19 24793 2 1 22 GLY H H -1.957 -4.098 -1.202 1.00 . B B . 83 GLY H 1 1
19 24794 2 1 22 GLY HA2 H -1.068 -1.828 -2.633 1.00 . B B . 83 GLY HA2 1 1
19 24795 2 1 22 GLY HA3 H -1.328 -1.867 -0.887 1.00 . B B . 83 GLY HA3 1 1
19 24796 2 1 22 GLY N N -1.268 -3.763 -1.813 1.00 . B B . 83 GLY N 1 1
19 24797 2 1 22 GLY O O 1.395 -1.549 -2.127 1.00 . B B . 83 GLY O 1 1
19 24798 2 1 23 VAL C C 3.403 -3.371 -1.615 1.00 . B B . 84 VAL C 1 1
19 24799 2 1 23 VAL CA C 2.656 -3.067 -0.314 1.00 . B B . 84 VAL CA 1 1
19 24800 2 1 23 VAL CB C 3.005 -4.131 0.729 1.00 . B B . 84 VAL CB 1 1
19 24801 2 1 23 VAL CG1 C 4.525 -4.286 0.810 1.00 . B B . 84 VAL CG1 1 1
19 24802 2 1 23 VAL CG2 C 2.461 -3.703 2.094 1.00 . B B . 84 VAL CG2 1 1
19 24803 2 1 23 VAL H H 0.602 -3.681 -0.057 1.00 . B B . 84 VAL H 1 1
19 24804 2 1 23 VAL HA H 2.948 -2.094 0.052 1.00 . B B . 84 VAL HA 1 1
19 24805 2 1 23 VAL HB H 2.561 -5.074 0.442 1.00 . B B . 84 VAL HB 1 1
19 24806 2 1 23 VAL HG11 H 4.991 -3.316 0.726 1.00 . B B . 84 VAL HG11 1 1
19 24807 2 1 23 VAL HG12 H 4.790 -4.732 1.757 1.00 . B B . 84 VAL HG12 1 1
19 24808 2 1 23 VAL HG13 H 4.865 -4.921 0.005 1.00 . B B . 84 VAL HG13 1 1
19 24809 2 1 23 VAL HG21 H 1.519 -3.194 1.963 1.00 . B B . 84 VAL HG21 1 1
19 24810 2 1 23 VAL HG22 H 2.316 -4.577 2.713 1.00 . B B . 84 VAL HG22 1 1
19 24811 2 1 23 VAL HG23 H 3.167 -3.038 2.571 1.00 . B B . 84 VAL HG23 1 1
19 24812 2 1 23 VAL N N 1.188 -3.085 -0.572 1.00 . B B . 84 VAL N 1 1
19 24813 2 1 23 VAL O O 4.339 -2.686 -1.976 1.00 . B B . 84 VAL O 1 1
19 24814 2 1 24 ILE C C 3.644 -3.496 -4.537 1.00 . B B . 85 ILE C 1 1
19 24815 2 1 24 ILE CA C 3.683 -4.715 -3.609 1.00 . B B . 85 ILE CA 1 1
19 24816 2 1 24 ILE CB C 2.974 -5.890 -4.282 1.00 . B B . 85 ILE CB 1 1
19 24817 2 1 24 ILE CD1 C 2.121 -8.201 -3.864 1.00 . B B . 85 ILE CD1 1 1
19 24818 2 1 24 ILE CG1 C 3.125 -7.140 -3.411 1.00 . B B . 85 ILE CG1 1 1
19 24819 2 1 24 ILE CG2 C 3.601 -6.147 -5.654 1.00 . B B . 85 ILE CG2 1 1
19 24820 2 1 24 ILE H H 2.235 -4.929 -2.027 1.00 . B B . 85 ILE H 1 1
19 24821 2 1 24 ILE HA H 4.711 -4.981 -3.407 1.00 . B B . 85 ILE HA 1 1
19 24822 2 1 24 ILE HB H 1.926 -5.657 -4.403 1.00 . B B . 85 ILE HB 1 1
19 24823 2 1 24 ILE HD11 H 1.517 -7.807 -4.667 1.00 . B B . 85 ILE HD11 1 1
19 24824 2 1 24 ILE HD12 H 2.654 -9.075 -4.210 1.00 . B B . 85 ILE HD12 1 1
19 24825 2 1 24 ILE HD13 H 1.485 -8.473 -3.034 1.00 . B B . 85 ILE HD13 1 1
19 24826 2 1 24 ILE HG12 H 4.129 -7.528 -3.509 1.00 . B B . 85 ILE HG12 1 1
19 24827 2 1 24 ILE HG13 H 2.935 -6.885 -2.379 1.00 . B B . 85 ILE HG13 1 1
19 24828 2 1 24 ILE HG21 H 3.807 -5.204 -6.138 1.00 . B B . 85 ILE HG21 1 1
19 24829 2 1 24 ILE HG22 H 4.522 -6.698 -5.531 1.00 . B B . 85 ILE HG22 1 1
19 24830 2 1 24 ILE HG23 H 2.916 -6.722 -6.260 1.00 . B B . 85 ILE HG23 1 1
19 24831 2 1 24 ILE N N 2.994 -4.386 -2.330 1.00 . B B . 85 ILE N 1 1
19 24832 2 1 24 ILE O O 4.642 -3.115 -5.117 1.00 . B B . 85 ILE O 1 1
19 24833 2 1 25 GLY C C 3.391 -0.622 -5.105 1.00 . B B . 86 GLY C 1 1
19 24834 2 1 25 GLY CA C 2.394 -1.687 -5.563 1.00 . B B . 86 GLY CA 1 1
19 24835 2 1 25 GLY H H 1.708 -3.204 -4.201 1.00 . B B . 86 GLY H 1 1
19 24836 2 1 25 GLY HA2 H 2.613 -1.974 -6.581 1.00 . B B . 86 GLY HA2 1 1
19 24837 2 1 25 GLY HA3 H 1.394 -1.286 -5.508 1.00 . B B . 86 GLY HA3 1 1
19 24838 2 1 25 GLY N N 2.500 -2.880 -4.677 1.00 . B B . 86 GLY N 1 1
19 24839 2 1 25 GLY O O 4.110 -0.050 -5.901 1.00 . B B . 86 GLY O 1 1
19 24840 2 1 26 THR C C 5.812 0.294 -3.754 1.00 . B B . 87 THR C 1 1
19 24841 2 1 26 THR CA C 4.394 0.679 -3.330 1.00 . B B . 87 THR CA 1 1
19 24842 2 1 26 THR CB C 4.315 0.749 -1.803 1.00 . B B . 87 THR CB 1 1
19 24843 2 1 26 THR CG2 C 5.057 1.992 -1.308 1.00 . B B . 87 THR CG2 1 1
19 24844 2 1 26 THR H H 2.855 -0.821 -3.204 1.00 . B B . 87 THR H 1 1
19 24845 2 1 26 THR HA H 4.140 1.641 -3.750 1.00 . B B . 87 THR HA 1 1
19 24846 2 1 26 THR HB H 4.771 -0.130 -1.377 1.00 . B B . 87 THR HB 1 1
19 24847 2 1 26 THR HG1 H 2.565 -0.053 -1.517 1.00 . B B . 87 THR HG1 1 1
19 24848 2 1 26 THR HG21 H 4.868 2.816 -1.979 1.00 . B B . 87 THR HG21 1 1
19 24849 2 1 26 THR HG22 H 4.709 2.248 -0.318 1.00 . B B . 87 THR HG22 1 1
19 24850 2 1 26 THR HG23 H 6.117 1.789 -1.276 1.00 . B B . 87 THR HG23 1 1
19 24851 2 1 26 THR N N 3.442 -0.350 -3.831 1.00 . B B . 87 THR N 1 1
19 24852 2 1 26 THR O O 6.560 1.104 -4.263 1.00 . B B . 87 THR O 1 1
19 24853 2 1 26 THR OG1 O 2.952 0.819 -1.405 1.00 . B B . 87 THR OG1 1 1
19 24854 2 1 27 ILE C C 7.744 -1.100 -5.452 1.00 . B B . 88 ILE C 1 1
19 24855 2 1 27 ILE CA C 7.552 -1.377 -3.959 1.00 . B B . 88 ILE CA 1 1
19 24856 2 1 27 ILE CB C 7.709 -2.875 -3.694 1.00 . B B . 88 ILE CB 1 1
19 24857 2 1 27 ILE CD1 C 7.686 -4.645 -1.931 1.00 . B B . 88 ILE CD1 1 1
19 24858 2 1 27 ILE CG1 C 7.464 -3.158 -2.209 1.00 . B B . 88 ILE CG1 1 1
19 24859 2 1 27 ILE CG2 C 9.126 -3.312 -4.069 1.00 . B B . 88 ILE CG2 1 1
19 24860 2 1 27 ILE H H 5.565 -1.583 -3.151 1.00 . B B . 88 ILE H 1 1
19 24861 2 1 27 ILE HA H 8.288 -0.829 -3.392 1.00 . B B . 88 ILE HA 1 1
19 24862 2 1 27 ILE HB H 6.993 -3.422 -4.290 1.00 . B B . 88 ILE HB 1 1
19 24863 2 1 27 ILE HD11 H 7.778 -5.176 -2.867 1.00 . B B . 88 ILE HD11 1 1
19 24864 2 1 27 ILE HD12 H 8.591 -4.772 -1.354 1.00 . B B . 88 ILE HD12 1 1
19 24865 2 1 27 ILE HD13 H 6.848 -5.036 -1.375 1.00 . B B . 88 ILE HD13 1 1
19 24866 2 1 27 ILE HG12 H 8.149 -2.572 -1.613 1.00 . B B . 88 ILE HG12 1 1
19 24867 2 1 27 ILE HG13 H 6.448 -2.894 -1.956 1.00 . B B . 88 ILE HG13 1 1
19 24868 2 1 27 ILE HG21 H 9.841 -2.630 -3.633 1.00 . B B . 88 ILE HG21 1 1
19 24869 2 1 27 ILE HG22 H 9.307 -4.309 -3.694 1.00 . B B . 88 ILE HG22 1 1
19 24870 2 1 27 ILE HG23 H 9.232 -3.306 -5.144 1.00 . B B . 88 ILE HG23 1 1
19 24871 2 1 27 ILE N N 6.185 -0.941 -3.556 1.00 . B B . 88 ILE N 1 1
19 24872 2 1 27 ILE O O 8.747 -0.556 -5.870 1.00 . B B . 88 ILE O 1 1
19 24873 2 1 28 LEU C C 7.118 0.270 -7.970 1.00 . B B . 89 LEU C 1 1
19 24874 2 1 28 LEU CA C 6.903 -1.229 -7.722 1.00 . B B . 89 LEU CA 1 1
19 24875 2 1 28 LEU CB C 5.639 -1.758 -8.438 1.00 . B B . 89 LEU CB 1 1
19 24876 2 1 28 LEU CD1 C 5.245 0.138 -10.032 1.00 . B B . 89 LEU CD1 1 1
19 24877 2 1 28 LEU CD2 C 3.323 -1.219 -9.205 1.00 . B B . 89 LEU CD2 1 1
19 24878 2 1 28 LEU CG C 4.681 -0.623 -8.829 1.00 . B B . 89 LEU CG 1 1
19 24879 2 1 28 LEU H H 5.985 -1.905 -5.897 1.00 . B B . 89 LEU H 1 1
19 24880 2 1 28 LEU HA H 7.766 -1.767 -8.092 1.00 . B B . 89 LEU HA 1 1
19 24881 2 1 28 LEU HB2 H 5.936 -2.288 -9.330 1.00 . B B . 89 LEU HB2 1 1
19 24882 2 1 28 LEU HB3 H 5.124 -2.442 -7.779 1.00 . B B . 89 LEU HB3 1 1
19 24883 2 1 28 LEU HD11 H 6.287 -0.113 -10.160 1.00 . B B . 89 LEU HD11 1 1
19 24884 2 1 28 LEU HD12 H 4.696 -0.137 -10.920 1.00 . B B . 89 LEU HD12 1 1
19 24885 2 1 28 LEU HD13 H 5.149 1.200 -9.864 1.00 . B B . 89 LEU HD13 1 1
19 24886 2 1 28 LEU HD21 H 3.314 -2.272 -8.967 1.00 . B B . 89 LEU HD21 1 1
19 24887 2 1 28 LEU HD22 H 2.543 -0.718 -8.651 1.00 . B B . 89 LEU HD22 1 1
19 24888 2 1 28 LEU HD23 H 3.153 -1.088 -10.263 1.00 . B B . 89 LEU HD23 1 1
19 24889 2 1 28 LEU HG H 4.559 0.053 -7.998 1.00 . B B . 89 LEU HG 1 1
19 24890 2 1 28 LEU N N 6.785 -1.470 -6.257 1.00 . B B . 89 LEU N 1 1
19 24891 2 1 28 LEU O O 7.978 0.663 -8.734 1.00 . B B . 89 LEU O 1 1
19 24892 2 1 29 LEU C C 7.957 2.961 -7.203 1.00 . B B . 90 LEU C 1 1
19 24893 2 1 29 LEU CA C 6.516 2.576 -7.538 1.00 . B B . 90 LEU CA 1 1
19 24894 2 1 29 LEU CB C 5.558 3.341 -6.622 1.00 . B B . 90 LEU CB 1 1
19 24895 2 1 29 LEU CD1 C 5.812 5.242 -8.227 1.00 . B B . 90 LEU CD1 1 1
19 24896 2 1 29 LEU CD2 C 4.726 5.618 -6.011 1.00 . B B . 90 LEU CD2 1 1
19 24897 2 1 29 LEU CG C 5.820 4.843 -6.750 1.00 . B B . 90 LEU CG 1 1
19 24898 2 1 29 LEU H H 5.660 0.772 -6.716 1.00 . B B . 90 LEU H 1 1
19 24899 2 1 29 LEU HA H 6.307 2.826 -8.570 1.00 . B B . 90 LEU HA 1 1
19 24900 2 1 29 LEU HB2 H 4.538 3.126 -6.908 1.00 . B B . 90 LEU HB2 1 1
19 24901 2 1 29 LEU HB3 H 5.717 3.036 -5.598 1.00 . B B . 90 LEU HB3 1 1
19 24902 2 1 29 LEU HD11 H 4.954 4.804 -8.714 1.00 . B B . 90 LEU HD11 1 1
19 24903 2 1 29 LEU HD12 H 5.763 6.317 -8.309 1.00 . B B . 90 LEU HD12 1 1
19 24904 2 1 29 LEU HD13 H 6.716 4.886 -8.699 1.00 . B B . 90 LEU HD13 1 1
19 24905 2 1 29 LEU HD21 H 3.925 4.945 -5.744 1.00 . B B . 90 LEU HD21 1 1
19 24906 2 1 29 LEU HD22 H 5.139 6.057 -5.115 1.00 . B B . 90 LEU HD22 1 1
19 24907 2 1 29 LEU HD23 H 4.343 6.399 -6.651 1.00 . B B . 90 LEU HD23 1 1
19 24908 2 1 29 LEU HG H 6.783 5.077 -6.320 1.00 . B B . 90 LEU HG 1 1
19 24909 2 1 29 LEU N N 6.346 1.108 -7.332 1.00 . B B . 90 LEU N 1 1
19 24910 2 1 29 LEU O O 8.610 3.664 -7.950 1.00 . B B . 90 LEU O 1 1
19 24911 2 1 30 ILE C C 10.790 2.380 -6.857 1.00 . B B . 91 ILE C 1 1
19 24912 2 1 30 ILE CA C 9.870 2.834 -5.729 1.00 . B B . 91 ILE CA 1 1
19 24913 2 1 30 ILE CB C 10.249 2.112 -4.434 1.00 . B B . 91 ILE CB 1 1
19 24914 2 1 30 ILE CD1 C 9.617 1.818 -2.035 1.00 . B B . 91 ILE CD1 1 1
19 24915 2 1 30 ILE CG1 C 9.445 2.700 -3.272 1.00 . B B . 91 ILE CG1 1 1
19 24916 2 1 30 ILE CG2 C 11.743 2.295 -4.163 1.00 . B B . 91 ILE CG2 1 1
19 24917 2 1 30 ILE H H 7.927 1.927 -5.507 1.00 . B B . 91 ILE H 1 1
19 24918 2 1 30 ILE HA H 9.970 3.901 -5.596 1.00 . B B . 91 ILE HA 1 1
19 24919 2 1 30 ILE HB H 10.027 1.060 -4.531 1.00 . B B . 91 ILE HB 1 1
19 24920 2 1 30 ILE HD11 H 10.116 0.902 -2.313 1.00 . B B . 91 ILE HD11 1 1
19 24921 2 1 30 ILE HD12 H 10.208 2.342 -1.298 1.00 . B B . 91 ILE HD12 1 1
19 24922 2 1 30 ILE HD13 H 8.647 1.587 -1.620 1.00 . B B . 91 ILE HD13 1 1
19 24923 2 1 30 ILE HG12 H 9.799 3.698 -3.057 1.00 . B B . 91 ILE HG12 1 1
19 24924 2 1 30 ILE HG13 H 8.399 2.740 -3.541 1.00 . B B . 91 ILE HG13 1 1
19 24925 2 1 30 ILE HG21 H 12.056 3.268 -4.513 1.00 . B B . 91 ILE HG21 1 1
19 24926 2 1 30 ILE HG22 H 11.929 2.217 -3.102 1.00 . B B . 91 ILE HG22 1 1
19 24927 2 1 30 ILE HG23 H 12.300 1.530 -4.683 1.00 . B B . 91 ILE HG23 1 1
19 24928 2 1 30 ILE N N 8.465 2.499 -6.094 1.00 . B B . 91 ILE N 1 1
19 24929 2 1 30 ILE O O 11.645 3.117 -7.307 1.00 . B B . 91 ILE O 1 1
19 24930 2 1 31 SER C C 11.334 1.685 -9.612 1.00 . B B . 92 SER C 1 1
19 24931 2 1 31 SER CA C 11.478 0.707 -8.447 1.00 . B B . 92 SER CA 1 1
19 24932 2 1 31 SER CB C 11.033 -0.689 -8.883 1.00 . B B . 92 SER CB 1 1
19 24933 2 1 31 SER H H 9.914 0.599 -6.973 1.00 . B B . 92 SER H 1 1
19 24934 2 1 31 SER HA H 12.508 0.678 -8.122 1.00 . B B . 92 SER HA 1 1
19 24935 2 1 31 SER HB2 H 10.898 -0.709 -9.952 1.00 . B B . 92 SER HB2 1 1
19 24936 2 1 31 SER HB3 H 11.791 -1.410 -8.605 1.00 . B B . 92 SER HB3 1 1
19 24937 2 1 31 SER HG H 9.639 -1.947 -8.372 1.00 . B B . 92 SER HG 1 1
19 24938 2 1 31 SER N N 10.616 1.179 -7.335 1.00 . B B . 92 SER N 1 1
19 24939 2 1 31 SER O O 12.304 2.131 -10.187 1.00 . B B . 92 SER O 1 1
19 24940 2 1 31 SER OG O 9.801 -1.009 -8.249 1.00 . B B . 92 SER OG 1 1
19 24941 2 1 32 TYR C C 10.679 4.301 -10.753 1.00 . B B . 93 TYR C 1 1
19 24942 2 1 32 TYR CA C 9.931 3.002 -11.073 1.00 . B B . 93 TYR CA 1 1
19 24943 2 1 32 TYR CB C 8.440 3.298 -11.237 1.00 . B B . 93 TYR CB 1 1
19 24944 2 1 32 TYR CD1 C 8.610 2.539 -13.631 1.00 . B B . 93 TYR CD1 1 1
19 24945 2 1 32 TYR CD2 C 7.334 4.539 -13.131 1.00 . B B . 93 TYR CD2 1 1
19 24946 2 1 32 TYR CE1 C 8.316 2.690 -14.991 1.00 . B B . 93 TYR CE1 1 1
19 24947 2 1 32 TYR CE2 C 7.039 4.691 -14.491 1.00 . B B . 93 TYR CE2 1 1
19 24948 2 1 32 TYR CG C 8.120 3.463 -12.702 1.00 . B B . 93 TYR CG 1 1
19 24949 2 1 32 TYR CZ C 7.531 3.766 -15.422 1.00 . B B . 93 TYR CZ 1 1
19 24950 2 1 32 TYR H H 9.350 1.674 -9.476 1.00 . B B . 93 TYR H 1 1
19 24951 2 1 32 TYR HA H 10.319 2.579 -11.987 1.00 . B B . 93 TYR HA 1 1
19 24952 2 1 32 TYR HB2 H 7.863 2.480 -10.831 1.00 . B B . 93 TYR HB2 1 1
19 24953 2 1 32 TYR HB3 H 8.193 4.208 -10.711 1.00 . B B . 93 TYR HB3 1 1
19 24954 2 1 32 TYR HD1 H 9.217 1.708 -13.299 1.00 . B B . 93 TYR HD1 1 1
19 24955 2 1 32 TYR HD2 H 6.956 5.251 -12.414 1.00 . B B . 93 TYR HD2 1 1
19 24956 2 1 32 TYR HE1 H 8.694 1.977 -15.708 1.00 . B B . 93 TYR HE1 1 1
19 24957 2 1 32 TYR HE2 H 6.434 5.521 -14.823 1.00 . B B . 93 TYR HE2 1 1
19 24958 2 1 32 TYR HH H 7.226 3.042 -17.162 1.00 . B B . 93 TYR HH 1 1
19 24959 2 1 32 TYR N N 10.125 2.037 -9.956 1.00 . B B . 93 TYR N 1 1
19 24960 2 1 32 TYR O O 11.399 4.832 -11.576 1.00 . B B . 93 TYR O 1 1
19 24961 2 1 32 TYR OH O 7.240 3.915 -16.763 1.00 . B B . 93 TYR OH 1 1
19 24962 2 1 33 GLY C C 12.730 5.885 -9.358 1.00 . B B . 94 GLY C 1 1
19 24963 2 1 33 GLY CA C 11.223 6.073 -9.187 1.00 . B B . 94 GLY CA 1 1
19 24964 2 1 33 GLY H H 9.937 4.373 -8.909 1.00 . B B . 94 GLY H 1 1
19 24965 2 1 33 GLY HA2 H 10.885 6.877 -9.826 1.00 . B B . 94 GLY HA2 1 1
19 24966 2 1 33 GLY HA3 H 11.009 6.316 -8.158 1.00 . B B . 94 GLY HA3 1 1
19 24967 2 1 33 GLY N N 10.519 4.815 -9.560 1.00 . B B . 94 GLY N 1 1
19 24968 2 1 33 GLY O O 13.408 6.711 -9.937 1.00 . B B . 94 GLY O 1 1
19 24969 2 1 34 ILE C C 15.103 4.589 -10.488 1.00 . B B . 95 ILE C 1 1
19 24970 2 1 34 ILE CA C 14.730 4.566 -8.999 1.00 . B B . 95 ILE CA 1 1
19 24971 2 1 34 ILE CB C 15.123 3.222 -8.342 1.00 . B B . 95 ILE CB 1 1
19 24972 2 1 34 ILE CD1 C 16.317 2.961 -6.162 1.00 . B B . 95 ILE CD1 1 1
19 24973 2 1 34 ILE CG1 C 16.463 3.393 -7.622 1.00 . B B . 95 ILE CG1 1 1
19 24974 2 1 34 ILE CG2 C 15.261 2.107 -9.388 1.00 . B B . 95 ILE CG2 1 1
19 24975 2 1 34 ILE H H 12.695 4.147 -8.393 1.00 . B B . 95 ILE H 1 1
19 24976 2 1 34 ILE HA H 15.257 5.367 -8.499 1.00 . B B . 95 ILE HA 1 1
19 24977 2 1 34 ILE HB H 14.369 2.940 -7.623 1.00 . B B . 95 ILE HB 1 1
19 24978 2 1 34 ILE HD11 H 15.517 3.519 -5.699 1.00 . B B . 95 ILE HD11 1 1
19 24979 2 1 34 ILE HD12 H 16.090 1.905 -6.121 1.00 . B B . 95 ILE HD12 1 1
19 24980 2 1 34 ILE HD13 H 17.241 3.151 -5.637 1.00 . B B . 95 ILE HD13 1 1
19 24981 2 1 34 ILE HG12 H 17.212 2.785 -8.106 1.00 . B B . 95 ILE HG12 1 1
19 24982 2 1 34 ILE HG13 H 16.761 4.431 -7.659 1.00 . B B . 95 ILE HG13 1 1
19 24983 2 1 34 ILE HG21 H 14.360 2.049 -9.975 1.00 . B B . 95 ILE HG21 1 1
19 24984 2 1 34 ILE HG22 H 16.099 2.321 -10.034 1.00 . B B . 95 ILE HG22 1 1
19 24985 2 1 34 ILE HG23 H 15.424 1.164 -8.888 1.00 . B B . 95 ILE HG23 1 1
19 24986 2 1 34 ILE N N 13.262 4.802 -8.859 1.00 . B B . 95 ILE N 1 1
19 24987 2 1 34 ILE O O 16.056 5.226 -10.889 1.00 . B B . 95 ILE O 1 1
19 24988 2 1 35 ARG C C 14.671 5.328 -13.286 1.00 . B B . 96 ARG C 1 1
19 24989 2 1 35 ARG CA C 14.662 3.890 -12.766 1.00 . B B . 96 ARG CA 1 1
19 24990 2 1 35 ARG CB C 13.589 3.090 -13.508 1.00 . B B . 96 ARG CB 1 1
19 24991 2 1 35 ARG CD C 13.594 0.625 -13.922 1.00 . B B . 96 ARG CD 1 1
19 24992 2 1 35 ARG CG C 13.435 1.714 -12.859 1.00 . B B . 96 ARG CG 1 1
19 24993 2 1 35 ARG CZ C 12.423 -0.026 -15.939 1.00 . B B . 96 ARG CZ 1 1
19 24994 2 1 35 ARG H H 13.584 3.399 -10.967 1.00 . B B . 96 ARG H 1 1
19 24995 2 1 35 ARG HA H 15.627 3.439 -12.931 1.00 . B B . 96 ARG HA 1 1
19 24996 2 1 35 ARG HB2 H 12.648 3.620 -13.461 1.00 . B B . 96 ARG HB2 1 1
19 24997 2 1 35 ARG HB3 H 13.880 2.968 -14.541 1.00 . B B . 96 ARG HB3 1 1
19 24998 2 1 35 ARG HD2 H 14.469 0.832 -14.520 1.00 . B B . 96 ARG HD2 1 1
19 24999 2 1 35 ARG HD3 H 13.706 -0.335 -13.439 1.00 . B B . 96 ARG HD3 1 1
19 25000 2 1 35 ARG HE H 11.569 1.060 -14.513 1.00 . B B . 96 ARG HE 1 1
19 25001 2 1 35 ARG HG2 H 14.193 1.589 -12.098 1.00 . B B . 96 ARG HG2 1 1
19 25002 2 1 35 ARG HG3 H 12.457 1.636 -12.409 1.00 . B B . 96 ARG HG3 1 1
19 25003 2 1 35 ARG HH11 H 13.500 1.389 -16.858 1.00 . B B . 96 ARG HH11 1 1
19 25004 2 1 35 ARG HH12 H 13.076 0.021 -17.831 1.00 . B B . 96 ARG HH12 1 1
19 25005 2 1 35 ARG HH21 H 11.353 -1.588 -15.287 1.00 . B B . 96 ARG HH21 1 1
19 25006 2 1 35 ARG HH22 H 11.859 -1.665 -16.941 1.00 . B B . 96 ARG HH22 1 1
19 25007 2 1 35 ARG N N 14.353 3.902 -11.309 1.00 . B B . 96 ARG N 1 1
19 25008 2 1 35 ARG NE N 12.387 0.604 -14.796 1.00 . B B . 96 ARG NE 1 1
19 25009 2 1 35 ARG NH1 N 13.049 0.502 -16.955 1.00 . B B . 96 ARG NH1 1 1
19 25010 2 1 35 ARG NH2 N 11.832 -1.183 -16.066 1.00 . B B . 96 ARG NH2 1 1
19 25011 2 1 35 ARG O O 15.569 5.740 -13.993 1.00 . B B . 96 ARG O 1 1
19 25012 2 1 36 ARG C C 14.884 8.246 -12.969 1.00 . B B . 97 ARG C 1 1
19 25013 2 1 36 ARG CA C 13.619 7.505 -13.408 1.00 . B B . 97 ARG CA 1 1
19 25014 2 1 36 ARG CB C 12.388 8.192 -12.812 1.00 . B B . 97 ARG CB 1 1
19 25015 2 1 36 ARG CD C 11.139 10.356 -12.748 1.00 . B B . 97 ARG CD 1 1
19 25016 2 1 36 ARG CG C 12.114 9.499 -13.561 1.00 . B B . 97 ARG CG 1 1
19 25017 2 1 36 ARG CZ C 8.734 10.493 -12.497 1.00 . B B . 97 ARG CZ 1 1
19 25018 2 1 36 ARG H H 12.962 5.739 -12.368 1.00 . B B . 97 ARG H 1 1
19 25019 2 1 36 ARG HA H 13.554 7.519 -14.485 1.00 . B B . 97 ARG HA 1 1
19 25020 2 1 36 ARG HB2 H 11.533 7.539 -12.904 1.00 . B B . 97 ARG HB2 1 1
19 25021 2 1 36 ARG HB3 H 12.566 8.407 -11.770 1.00 . B B . 97 ARG HB3 1 1
19 25022 2 1 36 ARG HD2 H 11.211 10.087 -11.705 1.00 . B B . 97 ARG HD2 1 1
19 25023 2 1 36 ARG HD3 H 11.390 11.399 -12.871 1.00 . B B . 97 ARG HD3 1 1
19 25024 2 1 36 ARG HE H 9.596 9.690 -14.095 1.00 . B B . 97 ARG HE 1 1
19 25025 2 1 36 ARG HG2 H 13.041 10.035 -13.699 1.00 . B B . 97 ARG HG2 1 1
19 25026 2 1 36 ARG HG3 H 11.678 9.277 -14.523 1.00 . B B . 97 ARG HG3 1 1
19 25027 2 1 36 ARG HH11 H 9.057 12.450 -12.768 1.00 . B B . 97 ARG HH11 1 1
19 25028 2 1 36 ARG HH12 H 7.700 12.046 -11.771 1.00 . B B . 97 ARG HH12 1 1
19 25029 2 1 36 ARG HH21 H 8.173 8.623 -12.055 1.00 . B B . 97 ARG HH21 1 1
19 25030 2 1 36 ARG HH22 H 7.200 9.879 -11.367 1.00 . B B . 97 ARG HH22 1 1
19 25031 2 1 36 ARG N N 13.675 6.093 -12.940 1.00 . B B . 97 ARG N 1 1
19 25032 2 1 36 ARG NE N 9.748 10.121 -13.229 1.00 . B B . 97 ARG NE 1 1
19 25033 2 1 36 ARG NH1 N 8.476 11.762 -12.333 1.00 . B B . 97 ARG NH1 1 1
19 25034 2 1 36 ARG NH2 N 7.977 9.595 -11.930 1.00 . B B . 97 ARG NH2 1 1
19 25035 2 1 36 ARG O O 15.505 8.945 -13.746 1.00 . B B . 97 ARG O 1 1
19 25036 2 1 37 LEU C C 17.683 8.410 -12.128 1.00 . B B . 98 LEU C 1 1
19 25037 2 1 37 LEU CA C 16.496 8.811 -11.253 1.00 . B B . 98 LEU CA 1 1
19 25038 2 1 37 LEU CB C 16.778 8.419 -9.802 1.00 . B B . 98 LEU CB 1 1
19 25039 2 1 37 LEU CD1 C 17.070 9.294 -7.480 1.00 . B B . 98 LEU CD1 1 1
19 25040 2 1 37 LEU CD2 C 18.157 10.463 -9.404 1.00 . B B . 98 LEU CD2 1 1
19 25041 2 1 37 LEU CG C 16.919 9.682 -8.952 1.00 . B B . 98 LEU CG 1 1
19 25042 2 1 37 LEU H H 14.760 7.542 -11.115 1.00 . B B . 98 LEU H 1 1
19 25043 2 1 37 LEU HA H 16.344 9.879 -11.316 1.00 . B B . 98 LEU HA 1 1
19 25044 2 1 37 LEU HB2 H 15.962 7.820 -9.425 1.00 . B B . 98 LEU HB2 1 1
19 25045 2 1 37 LEU HB3 H 17.695 7.851 -9.753 1.00 . B B . 98 LEU HB3 1 1
19 25046 2 1 37 LEU HD11 H 16.313 8.570 -7.220 1.00 . B B . 98 LEU HD11 1 1
19 25047 2 1 37 LEU HD12 H 18.049 8.868 -7.319 1.00 . B B . 98 LEU HD12 1 1
19 25048 2 1 37 LEU HD13 H 16.954 10.174 -6.864 1.00 . B B . 98 LEU HD13 1 1
19 25049 2 1 37 LEU HD21 H 18.487 10.090 -10.362 1.00 . B B . 98 LEU HD21 1 1
19 25050 2 1 37 LEU HD22 H 17.909 11.511 -9.491 1.00 . B B . 98 LEU HD22 1 1
19 25051 2 1 37 LEU HD23 H 18.946 10.339 -8.677 1.00 . B B . 98 LEU HD23 1 1
19 25052 2 1 37 LEU HG H 16.038 10.296 -9.074 1.00 . B B . 98 LEU HG 1 1
19 25053 2 1 37 LEU N N 15.272 8.106 -11.731 1.00 . B B . 98 LEU N 1 1
19 25054 2 1 37 LEU O O 18.441 9.244 -12.581 1.00 . B B . 98 LEU O 1 1
19 25055 2 1 38 ILE C C 18.708 7.092 -14.679 1.00 . B B . 99 ILE C 1 1
19 25056 2 1 38 ILE CA C 18.981 6.692 -13.228 1.00 . B B . 99 ILE CA 1 1
19 25057 2 1 38 ILE CB C 19.112 5.173 -13.136 1.00 . B B . 99 ILE CB 1 1
19 25058 2 1 38 ILE CD1 C 18.014 3.026 -13.791 1.00 . B B . 99 ILE CD1 1 1
19 25059 2 1 38 ILE CG1 C 17.798 4.526 -13.581 1.00 . B B . 99 ILE CG1 1 1
19 25060 2 1 38 ILE CG2 C 19.413 4.774 -11.691 1.00 . B B . 99 ILE CG2 1 1
19 25061 2 1 38 ILE H H 17.221 6.483 -12.004 1.00 . B B . 99 ILE H 1 1
19 25062 2 1 38 ILE HA H 19.896 7.155 -12.889 1.00 . B B . 99 ILE HA 1 1
19 25063 2 1 38 ILE HB H 19.915 4.840 -13.778 1.00 . B B . 99 ILE HB 1 1
19 25064 2 1 38 ILE HD11 H 18.784 2.675 -13.120 1.00 . B B . 99 ILE HD11 1 1
19 25065 2 1 38 ILE HD12 H 17.094 2.497 -13.590 1.00 . B B . 99 ILE HD12 1 1
19 25066 2 1 38 ILE HD13 H 18.318 2.846 -14.812 1.00 . B B . 99 ILE HD13 1 1
19 25067 2 1 38 ILE HG12 H 17.048 4.682 -12.819 1.00 . B B . 99 ILE HG12 1 1
19 25068 2 1 38 ILE HG13 H 17.469 4.976 -14.506 1.00 . B B . 99 ILE HG13 1 1
19 25069 2 1 38 ILE HG21 H 18.754 5.311 -11.025 1.00 . B B . 99 ILE HG21 1 1
19 25070 2 1 38 ILE HG22 H 19.259 3.712 -11.571 1.00 . B B . 99 ILE HG22 1 1
19 25071 2 1 38 ILE HG23 H 20.438 5.018 -11.456 1.00 . B B . 99 ILE HG23 1 1
19 25072 2 1 38 ILE N N 17.846 7.141 -12.375 1.00 . B B . 99 ILE N 1 1
19 25073 2 1 38 ILE O O 19.609 7.186 -15.488 1.00 . B B . 99 ILE O 1 1
19 25074 2 1 39 LYS C C 16.564 9.146 -16.406 1.00 . B B . 100 LYS C 1 1
19 25075 2 1 39 LYS CA C 17.131 7.725 -16.406 1.00 . B B . 100 LYS CA 1 1
19 25076 2 1 39 LYS CB C 16.089 6.757 -16.969 1.00 . B B . 100 LYS CB 1 1
19 25077 2 1 39 LYS CD C 15.722 7.258 -19.392 1.00 . B B . 100 LYS CD 1 1
19 25078 2 1 39 LYS CE C 14.869 6.387 -20.316 1.00 . B B . 100 LYS CE 1 1
19 25079 2 1 39 LYS CG C 16.473 6.368 -18.399 1.00 . B B . 100 LYS CG 1 1
19 25080 2 1 39 LYS H H 16.759 7.248 -14.340 1.00 . B B . 100 LYS H 1 1
19 25081 2 1 39 LYS HA H 18.021 7.691 -17.016 1.00 . B B . 100 LYS HA 1 1
19 25082 2 1 39 LYS HB2 H 16.050 5.870 -16.351 1.00 . B B . 100 LYS HB2 1 1
19 25083 2 1 39 LYS HB3 H 15.120 7.234 -16.976 1.00 . B B . 100 LYS HB3 1 1
19 25084 2 1 39 LYS HD2 H 15.085 7.943 -18.852 1.00 . B B . 100 LYS HD2 1 1
19 25085 2 1 39 LYS HD3 H 16.434 7.816 -19.983 1.00 . B B . 100 LYS HD3 1 1
19 25086 2 1 39 LYS HE2 H 14.764 6.875 -21.274 1.00 . B B . 100 LYS HE2 1 1
19 25087 2 1 39 LYS HE3 H 15.349 5.428 -20.452 1.00 . B B . 100 LYS HE3 1 1
19 25088 2 1 39 LYS HG2 H 17.538 6.496 -18.532 1.00 . B B . 100 LYS HG2 1 1
19 25089 2 1 39 LYS HG3 H 16.210 5.335 -18.573 1.00 . B B . 100 LYS HG3 1 1
19 25090 2 1 39 LYS HZ1 H 13.264 7.027 -19.155 1.00 . B B . 100 LYS HZ1 1 1
19 25091 2 1 39 LYS HZ2 H 12.822 6.037 -20.464 1.00 . B B . 100 LYS HZ2 1 1
19 25092 2 1 39 LYS HZ3 H 13.544 5.356 -19.084 1.00 . B B . 100 LYS HZ3 1 1
19 25093 2 1 39 LYS N N 17.468 7.330 -15.010 1.00 . B B . 100 LYS N 1 1
19 25094 2 1 39 LYS NZ N 13.523 6.187 -19.709 1.00 . B B . 100 LYS NZ 1 1
19 25095 2 1 39 LYS O O 15.367 9.347 -16.471 1.00 . B B . 100 LYS O 1 1
19 25096 2 1 40 LYS C C 18.116 12.498 -16.338 1.00 . B B . 101 LYS C 1 1
19 25097 2 1 40 LYS CA C 16.923 11.540 -16.331 1.00 . B B . 101 LYS CA 1 1
19 25098 2 1 40 LYS CB C 16.081 11.786 -15.075 1.00 . B B . 101 LYS CB 1 1
19 25099 2 1 40 LYS CD C 14.989 13.585 -13.727 1.00 . B B . 101 LYS CD 1 1
19 25100 2 1 40 LYS CE C 13.996 14.742 -13.858 1.00 . B B . 101 LYS CE 1 1
19 25101 2 1 40 LYS CG C 15.518 13.208 -15.112 1.00 . B B . 101 LYS CG 1 1
19 25102 2 1 40 LYS H H 18.375 9.950 -16.283 1.00 . B B . 101 LYS H 1 1
19 25103 2 1 40 LYS HA H 16.318 11.713 -17.209 1.00 . B B . 101 LYS HA 1 1
19 25104 2 1 40 LYS HB2 H 15.269 11.075 -15.042 1.00 . B B . 101 LYS HB2 1 1
19 25105 2 1 40 LYS HB3 H 16.701 11.669 -14.198 1.00 . B B . 101 LYS HB3 1 1
19 25106 2 1 40 LYS HD2 H 14.493 12.732 -13.287 1.00 . B B . 101 LYS HD2 1 1
19 25107 2 1 40 LYS HD3 H 15.811 13.889 -13.098 1.00 . B B . 101 LYS HD3 1 1
19 25108 2 1 40 LYS HE2 H 13.888 15.007 -14.900 1.00 . B B . 101 LYS HE2 1 1
19 25109 2 1 40 LYS HE3 H 13.037 14.440 -13.464 1.00 . B B . 101 LYS HE3 1 1
19 25110 2 1 40 LYS HG2 H 16.298 13.897 -15.400 1.00 . B B . 101 LYS HG2 1 1
19 25111 2 1 40 LYS HG3 H 14.711 13.256 -15.829 1.00 . B B . 101 LYS HG3 1 1
19 25112 2 1 40 LYS HZ1 H 15.537 15.939 -13.132 1.00 . B B . 101 LYS HZ1 1 1
19 25113 2 1 40 LYS HZ2 H 14.119 16.793 -13.516 1.00 . B B . 101 LYS HZ2 1 1
19 25114 2 1 40 LYS HZ3 H 14.191 15.849 -12.105 1.00 . B B . 101 LYS HZ3 1 1
19 25115 2 1 40 LYS N N 17.414 10.134 -16.335 1.00 . B B . 101 LYS N 1 1
19 25116 2 1 40 LYS NZ N 14.498 15.920 -13.096 1.00 . B B . 101 LYS NZ 1 1
19 25117 2 1 40 LYS O O 18.763 12.612 -15.310 1.00 . B B . 101 LYS O 1 1
19 25118 2 1 40 LYS OXT O 18.361 13.101 -17.370 1.00 . B B . 101 LYS OXT 1 1
20 25119 1 1 1 VAL C C -15.719 3.177 11.914 1.00 . A A . 62 VAL C 1 1
20 25120 1 1 1 VAL CA C -16.038 4.029 10.682 1.00 . A A . 62 VAL CA 1 1
20 25121 1 1 1 VAL CB C -14.822 4.059 9.756 1.00 . A A . 62 VAL CB 1 1
20 25122 1 1 1 VAL CG1 C -13.592 4.508 10.546 1.00 . A A . 62 VAL CG1 1 1
20 25123 1 1 1 VAL CG2 C -14.580 2.659 9.187 1.00 . A A . 62 VAL CG2 1 1
20 25124 1 1 1 VAL H1 H -17.168 5.395 11.775 1.00 . A A . 62 VAL H1 1 1
20 25125 1 1 1 VAL H2 H -15.543 5.842 11.578 1.00 . A A . 62 VAL H2 1 1
20 25126 1 1 1 VAL H3 H -16.626 5.985 10.277 1.00 . A A . 62 VAL H3 1 1
20 25127 1 1 1 VAL HA H -16.881 3.605 10.156 1.00 . A A . 62 VAL HA 1 1
20 25128 1 1 1 VAL HB H -15.003 4.752 8.948 1.00 . A A . 62 VAL HB 1 1
20 25129 1 1 1 VAL HG11 H -13.553 3.974 11.485 1.00 . A A . 62 VAL HG11 1 1
20 25130 1 1 1 VAL HG12 H -12.700 4.296 9.976 1.00 . A A . 62 VAL HG12 1 1
20 25131 1 1 1 VAL HG13 H -13.654 5.569 10.737 1.00 . A A . 62 VAL HG13 1 1
20 25132 1 1 1 VAL HG21 H -15.167 1.939 9.739 1.00 . A A . 62 VAL HG21 1 1
20 25133 1 1 1 VAL HG22 H -14.869 2.638 8.147 1.00 . A A . 62 VAL HG22 1 1
20 25134 1 1 1 VAL HG23 H -13.532 2.410 9.274 1.00 . A A . 62 VAL HG23 1 1
20 25135 1 1 1 VAL N N -16.369 5.418 11.110 1.00 . A A . 62 VAL N 1 1
20 25136 1 1 1 VAL O O -15.210 3.667 12.903 1.00 . A A . 62 VAL O 1 1
20 25137 1 1 2 GLN C C -16.697 1.351 14.163 1.00 . A A . 63 GLN C 1 1
20 25138 1 1 2 GLN CA C -15.724 1.025 13.032 1.00 . A A . 63 GLN CA 1 1
20 25139 1 1 2 GLN CB C -14.289 1.267 13.515 1.00 . A A . 63 GLN CB 1 1
20 25140 1 1 2 GLN CD C -14.754 -0.842 14.817 1.00 . A A . 63 GLN CD 1 1
20 25141 1 1 2 GLN CG C -13.678 -0.020 14.099 1.00 . A A . 63 GLN CG 1 1
20 25142 1 1 2 GLN H H -16.423 1.527 11.058 1.00 . A A . 63 GLN H 1 1
20 25143 1 1 2 GLN HA H -15.845 -0.008 12.742 1.00 . A A . 63 GLN HA 1 1
20 25144 1 1 2 GLN HB2 H -13.687 1.602 12.685 1.00 . A A . 63 GLN HB2 1 1
20 25145 1 1 2 GLN HB3 H -14.301 2.029 14.278 1.00 . A A . 63 GLN HB3 1 1
20 25146 1 1 2 GLN HE21 H -14.801 -2.258 13.427 1.00 . A A . 63 GLN HE21 1 1
20 25147 1 1 2 GLN HE22 H -15.859 -2.489 14.734 1.00 . A A . 63 GLN HE22 1 1
20 25148 1 1 2 GLN HG2 H -13.244 -0.610 13.303 1.00 . A A . 63 GLN HG2 1 1
20 25149 1 1 2 GLN HG3 H -12.904 0.245 14.806 1.00 . A A . 63 GLN HG3 1 1
20 25150 1 1 2 GLN N N -16.013 1.904 11.863 1.00 . A A . 63 GLN N 1 1
20 25151 1 1 2 GLN NE2 N -15.173 -1.956 14.281 1.00 . A A . 63 GLN NE2 1 1
20 25152 1 1 2 GLN O O -16.509 2.292 14.909 1.00 . A A . 63 GLN O 1 1
20 25153 1 1 2 GLN OE1 O -15.215 -0.467 15.877 1.00 . A A . 63 GLN OE1 1 1
20 25154 1 1 3 LEU C C -18.777 -0.377 16.309 1.00 . A A . 64 LEU C 1 1
20 25155 1 1 3 LEU CA C -18.727 0.835 15.377 1.00 . A A . 64 LEU CA 1 1
20 25156 1 1 3 LEU CB C -20.112 1.057 14.762 1.00 . A A . 64 LEU CB 1 1
20 25157 1 1 3 LEU CD1 C -20.327 3.130 16.149 1.00 . A A . 64 LEU CD1 1 1
20 25158 1 1 3 LEU CD2 C -19.441 3.272 13.816 1.00 . A A . 64 LEU CD2 1 1
20 25159 1 1 3 LEU CG C -20.433 2.553 14.735 1.00 . A A . 64 LEU CG 1 1
20 25160 1 1 3 LEU H H -17.862 -0.173 13.681 1.00 . A A . 64 LEU H 1 1
20 25161 1 1 3 LEU HA H -18.434 1.709 15.938 1.00 . A A . 64 LEU HA 1 1
20 25162 1 1 3 LEU HB2 H -20.124 0.668 13.755 1.00 . A A . 64 LEU HB2 1 1
20 25163 1 1 3 LEU HB3 H -20.854 0.544 15.355 1.00 . A A . 64 LEU HB3 1 1
20 25164 1 1 3 LEU HD11 H -20.351 2.325 16.869 1.00 . A A . 64 LEU HD11 1 1
20 25165 1 1 3 LEU HD12 H -19.400 3.674 16.247 1.00 . A A . 64 LEU HD12 1 1
20 25166 1 1 3 LEU HD13 H -21.156 3.798 16.327 1.00 . A A . 64 LEU HD13 1 1
20 25167 1 1 3 LEU HD21 H -18.566 2.655 13.678 1.00 . A A . 64 LEU HD21 1 1
20 25168 1 1 3 LEU HD22 H -19.906 3.454 12.858 1.00 . A A . 64 LEU HD22 1 1
20 25169 1 1 3 LEU HD23 H -19.152 4.211 14.261 1.00 . A A . 64 LEU HD23 1 1
20 25170 1 1 3 LEU HG H -21.438 2.697 14.364 1.00 . A A . 64 LEU HG 1 1
20 25171 1 1 3 LEU N N -17.736 0.579 14.295 1.00 . A A . 64 LEU N 1 1
20 25172 1 1 3 LEU O O -18.257 -0.352 17.407 1.00 . A A . 64 LEU O 1 1
20 25173 1 1 4 ALA C C -18.789 -3.823 16.016 1.00 . A A . 65 ALA C 1 1
20 25174 1 1 4 ALA CA C -19.478 -2.656 16.731 1.00 . A A . 65 ALA CA 1 1
20 25175 1 1 4 ALA CB C -20.945 -3.006 16.983 1.00 . A A . 65 ALA CB 1 1
20 25176 1 1 4 ALA H H -19.806 -1.439 14.985 1.00 . A A . 65 ALA H 1 1
20 25177 1 1 4 ALA HA H -18.985 -2.464 17.672 1.00 . A A . 65 ALA HA 1 1
20 25178 1 1 4 ALA HB1 H -21.454 -3.127 16.038 1.00 . A A . 65 ALA HB1 1 1
20 25179 1 1 4 ALA HB2 H -21.004 -3.927 17.545 1.00 . A A . 65 ALA HB2 1 1
20 25180 1 1 4 ALA HB3 H -21.414 -2.211 17.544 1.00 . A A . 65 ALA HB3 1 1
20 25181 1 1 4 ALA N N -19.396 -1.440 15.875 1.00 . A A . 65 ALA N 1 1
20 25182 1 1 4 ALA O O -18.986 -4.039 14.837 1.00 . A A . 65 ALA O 1 1
20 25183 1 1 5 HIS C C -18.320 -6.770 15.639 1.00 . A A . 66 HIS C 1 1
20 25184 1 1 5 HIS CA C -17.289 -5.724 16.064 1.00 . A A . 66 HIS CA 1 1
20 25185 1 1 5 HIS CB C -16.304 -6.351 17.052 1.00 . A A . 66 HIS CB 1 1
20 25186 1 1 5 HIS CD2 C -14.228 -4.963 17.869 1.00 . A A . 66 HIS CD2 1 1
20 25187 1 1 5 HIS CE1 C -13.119 -4.931 16.008 1.00 . A A . 66 HIS CE1 1 1
20 25188 1 1 5 HIS CG C -14.975 -5.654 16.948 1.00 . A A . 66 HIS CG 1 1
20 25189 1 1 5 HIS H H -17.834 -4.391 17.665 1.00 . A A . 66 HIS H 1 1
20 25190 1 1 5 HIS HA H -16.752 -5.373 15.195 1.00 . A A . 66 HIS HA 1 1
20 25191 1 1 5 HIS HB2 H -16.687 -6.248 18.057 1.00 . A A . 66 HIS HB2 1 1
20 25192 1 1 5 HIS HB3 H -16.179 -7.398 16.821 1.00 . A A . 66 HIS HB3 1 1
20 25193 1 1 5 HIS HD1 H -14.511 -6.025 14.914 1.00 . A A . 66 HIS HD1 1 1
20 25194 1 1 5 HIS HD2 H -14.506 -4.798 18.899 1.00 . A A . 66 HIS HD2 1 1
20 25195 1 1 5 HIS HE1 H -12.356 -4.744 15.267 1.00 . A A . 66 HIS HE1 1 1
20 25196 1 1 5 HIS N N -17.983 -4.577 16.715 1.00 . A A . 66 HIS N 1 1
20 25197 1 1 5 HIS ND1 N -14.249 -5.621 15.768 1.00 . A A . 66 HIS ND1 1 1
20 25198 1 1 5 HIS NE2 N -13.055 -4.507 17.272 1.00 . A A . 66 HIS NE2 1 1
20 25199 1 1 5 HIS O O -19.021 -7.333 16.457 1.00 . A A . 66 HIS O 1 1
20 25200 1 1 6 HIS C C -19.105 -8.413 12.437 1.00 . A A . 67 HIS C 1 1
20 25201 1 1 6 HIS CA C -19.404 -8.049 13.892 1.00 . A A . 67 HIS CA 1 1
20 25202 1 1 6 HIS CB C -20.818 -7.472 13.995 1.00 . A A . 67 HIS CB 1 1
20 25203 1 1 6 HIS CD2 C -21.412 -6.392 11.674 1.00 . A A . 67 HIS CD2 1 1
20 25204 1 1 6 HIS CE1 C -20.982 -4.327 12.169 1.00 . A A . 67 HIS CE1 1 1
20 25205 1 1 6 HIS CG C -20.992 -6.375 12.981 1.00 . A A . 67 HIS CG 1 1
20 25206 1 1 6 HIS H H -17.842 -6.574 13.722 1.00 . A A . 67 HIS H 1 1
20 25207 1 1 6 HIS HA H -19.333 -8.936 14.505 1.00 . A A . 67 HIS HA 1 1
20 25208 1 1 6 HIS HB2 H -21.540 -8.253 13.808 1.00 . A A . 67 HIS HB2 1 1
20 25209 1 1 6 HIS HB3 H -20.971 -7.072 14.987 1.00 . A A . 67 HIS HB3 1 1
20 25210 1 1 6 HIS HD1 H -20.403 -4.698 14.133 1.00 . A A . 67 HIS HD1 1 1
20 25211 1 1 6 HIS HD2 H -21.703 -7.276 11.126 1.00 . A A . 67 HIS HD2 1 1
20 25212 1 1 6 HIS HE1 H -20.864 -3.256 12.102 1.00 . A A . 67 HIS HE1 1 1
20 25213 1 1 6 HIS N N -18.418 -7.037 14.366 1.00 . A A . 67 HIS N 1 1
20 25214 1 1 6 HIS ND1 N -20.723 -5.047 13.275 1.00 . A A . 67 HIS ND1 1 1
20 25215 1 1 6 HIS NE2 N -21.404 -5.097 11.163 1.00 . A A . 67 HIS NE2 1 1
20 25216 1 1 6 HIS O O -17.975 -8.361 11.994 1.00 . A A . 67 HIS O 1 1
20 25217 1 1 7 PHE C C -19.239 -7.973 9.527 1.00 . A A . 68 PHE C 1 1
20 25218 1 1 7 PHE CA C -19.877 -9.152 10.265 1.00 . A A . 68 PHE CA 1 1
20 25219 1 1 7 PHE CB C -21.213 -9.503 9.606 1.00 . A A . 68 PHE CB 1 1
20 25220 1 1 7 PHE CD1 C -20.331 -11.833 9.221 1.00 . A A . 68 PHE CD1 1 1
20 25221 1 1 7 PHE CD2 C -21.583 -10.749 7.448 1.00 . A A . 68 PHE CD2 1 1
20 25222 1 1 7 PHE CE1 C -20.171 -12.966 8.415 1.00 . A A . 68 PHE CE1 1 1
20 25223 1 1 7 PHE CE2 C -21.422 -11.882 6.641 1.00 . A A . 68 PHE CE2 1 1
20 25224 1 1 7 PHE CG C -21.038 -10.725 8.737 1.00 . A A . 68 PHE CG 1 1
20 25225 1 1 7 PHE CZ C -20.716 -12.991 7.125 1.00 . A A . 68 PHE CZ 1 1
20 25226 1 1 7 PHE H H -21.011 -8.820 12.065 1.00 . A A . 68 PHE H 1 1
20 25227 1 1 7 PHE HA H -19.218 -10.006 10.215 1.00 . A A . 68 PHE HA 1 1
20 25228 1 1 7 PHE HB2 H -21.948 -9.706 10.372 1.00 . A A . 68 PHE HB2 1 1
20 25229 1 1 7 PHE HB3 H -21.544 -8.674 8.999 1.00 . A A . 68 PHE HB3 1 1
20 25230 1 1 7 PHE HD1 H -19.911 -11.813 10.215 1.00 . A A . 68 PHE HD1 1 1
20 25231 1 1 7 PHE HD2 H -22.128 -9.894 7.076 1.00 . A A . 68 PHE HD2 1 1
20 25232 1 1 7 PHE HE1 H -19.626 -13.821 8.787 1.00 . A A . 68 PHE HE1 1 1
20 25233 1 1 7 PHE HE2 H -21.843 -11.901 5.647 1.00 . A A . 68 PHE HE2 1 1
20 25234 1 1 7 PHE HZ H -20.591 -13.864 6.503 1.00 . A A . 68 PHE HZ 1 1
20 25235 1 1 7 PHE N N -20.107 -8.784 11.689 1.00 . A A . 68 PHE N 1 1
20 25236 1 1 7 PHE O O -19.295 -6.845 9.974 1.00 . A A . 68 PHE O 1 1
20 25237 1 1 8 SER C C -18.845 -6.777 6.418 1.00 . A A . 69 SER C 1 1
20 25238 1 1 8 SER CA C -17.987 -7.120 7.637 1.00 . A A . 69 SER CA 1 1
20 25239 1 1 8 SER CB C -16.598 -7.563 7.176 1.00 . A A . 69 SER CB 1 1
20 25240 1 1 8 SER H H -18.595 -9.143 8.059 1.00 . A A . 69 SER H 1 1
20 25241 1 1 8 SER HA H -17.896 -6.251 8.270 1.00 . A A . 69 SER HA 1 1
20 25242 1 1 8 SER HB2 H -16.121 -8.131 7.956 1.00 . A A . 69 SER HB2 1 1
20 25243 1 1 8 SER HB3 H -16.693 -8.179 6.292 1.00 . A A . 69 SER HB3 1 1
20 25244 1 1 8 SER HG H -15.040 -6.431 7.457 1.00 . A A . 69 SER HG 1 1
20 25245 1 1 8 SER N N -18.630 -8.226 8.402 1.00 . A A . 69 SER N 1 1
20 25246 1 1 8 SER O O -18.616 -7.265 5.328 1.00 . A A . 69 SER O 1 1
20 25247 1 1 8 SER OG O -15.813 -6.414 6.886 1.00 . A A . 69 SER OG 1 1
20 25248 1 1 9 GLU C C -19.868 -4.858 4.371 1.00 . A A . 70 GLU C 1 1
20 25249 1 1 9 GLU CA C -20.703 -5.568 5.441 1.00 . A A . 70 GLU CA 1 1
20 25250 1 1 9 GLU CB C -21.822 -4.643 5.922 1.00 . A A . 70 GLU CB 1 1
20 25251 1 1 9 GLU CD C -23.723 -5.424 4.502 1.00 . A A . 70 GLU CD 1 1
20 25252 1 1 9 GLU CG C -23.150 -5.403 5.920 1.00 . A A . 70 GLU CG 1 1
20 25253 1 1 9 GLU H H -20.002 -5.559 7.478 1.00 . A A . 70 GLU H 1 1
20 25254 1 1 9 GLU HA H -21.136 -6.463 5.018 1.00 . A A . 70 GLU HA 1 1
20 25255 1 1 9 GLU HB2 H -21.603 -4.303 6.924 1.00 . A A . 70 GLU HB2 1 1
20 25256 1 1 9 GLU HB3 H -21.895 -3.793 5.261 1.00 . A A . 70 GLU HB3 1 1
20 25257 1 1 9 GLU HG2 H -22.986 -6.416 6.258 1.00 . A A . 70 GLU HG2 1 1
20 25258 1 1 9 GLU HG3 H -23.849 -4.911 6.580 1.00 . A A . 70 GLU HG3 1 1
20 25259 1 1 9 GLU N N -19.833 -5.942 6.591 1.00 . A A . 70 GLU N 1 1
20 25260 1 1 9 GLU O O -19.833 -5.288 3.236 1.00 . A A . 70 GLU O 1 1
20 25261 1 1 9 GLU OE1 O -22.962 -5.210 3.573 1.00 . A A . 70 GLU OE1 1 1
20 25262 1 1 9 GLU OE2 O -24.914 -5.655 4.368 1.00 . A A . 70 GLU OE2 1 1
20 25263 1 1 10 PRO C C -17.258 -3.897 3.274 1.00 . A A . 71 PRO C 1 1
20 25264 1 1 10 PRO CA C -18.372 -3.012 3.836 1.00 . A A . 71 PRO CA 1 1
20 25265 1 1 10 PRO CB C -17.785 -1.881 4.693 1.00 . A A . 71 PRO CB 1 1
20 25266 1 1 10 PRO CD C -19.261 -3.274 6.143 1.00 . A A . 71 PRO CD 1 1
20 25267 1 1 10 PRO CG C -18.354 -2.032 6.126 1.00 . A A . 71 PRO CG 1 1
20 25268 1 1 10 PRO HA H -18.967 -2.599 3.038 1.00 . A A . 71 PRO HA 1 1
20 25269 1 1 10 PRO HB2 H -16.706 -1.960 4.713 1.00 . A A . 71 PRO HB2 1 1
20 25270 1 1 10 PRO HB3 H -18.075 -0.925 4.287 1.00 . A A . 71 PRO HB3 1 1
20 25271 1 1 10 PRO HD2 H -18.875 -4.006 6.837 1.00 . A A . 71 PRO HD2 1 1
20 25272 1 1 10 PRO HD3 H -20.268 -2.997 6.404 1.00 . A A . 71 PRO HD3 1 1
20 25273 1 1 10 PRO HG2 H -17.543 -2.158 6.831 1.00 . A A . 71 PRO HG2 1 1
20 25274 1 1 10 PRO HG3 H -18.933 -1.158 6.385 1.00 . A A . 71 PRO HG3 1 1
20 25275 1 1 10 PRO N N -19.215 -3.789 4.761 1.00 . A A . 71 PRO N 1 1
20 25276 1 1 10 PRO O O -16.117 -3.815 3.685 1.00 . A A . 71 PRO O 1 1
20 25277 1 1 11 GLU C C -15.455 -4.805 1.084 1.00 . A A . 72 GLU C 1 1
20 25278 1 1 11 GLU CA C -16.542 -5.643 1.757 1.00 . A A . 72 GLU CA 1 1
20 25279 1 1 11 GLU CB C -17.187 -6.573 0.729 1.00 . A A . 72 GLU CB 1 1
20 25280 1 1 11 GLU CD C -19.618 -7.078 0.991 1.00 . A A . 72 GLU CD 1 1
20 25281 1 1 11 GLU CG C -18.206 -7.477 1.424 1.00 . A A . 72 GLU CG 1 1
20 25282 1 1 11 GLU H H -18.507 -4.804 2.025 1.00 . A A . 72 GLU H 1 1
20 25283 1 1 11 GLU HA H -16.098 -6.233 2.545 1.00 . A A . 72 GLU HA 1 1
20 25284 1 1 11 GLU HB2 H -17.686 -5.983 -0.026 1.00 . A A . 72 GLU HB2 1 1
20 25285 1 1 11 GLU HB3 H -16.425 -7.182 0.266 1.00 . A A . 72 GLU HB3 1 1
20 25286 1 1 11 GLU HG2 H -18.021 -8.506 1.149 1.00 . A A . 72 GLU HG2 1 1
20 25287 1 1 11 GLU HG3 H -18.115 -7.367 2.493 1.00 . A A . 72 GLU HG3 1 1
20 25288 1 1 11 GLU N N -17.580 -4.749 2.340 1.00 . A A . 72 GLU N 1 1
20 25289 1 1 11 GLU O O -14.462 -4.461 1.693 1.00 . A A . 72 GLU O 1 1
20 25290 1 1 11 GLU OE1 O -19.761 -6.011 0.417 1.00 . A A . 72 GLU OE1 1 1
20 25291 1 1 11 GLU OE2 O -20.533 -7.846 1.241 1.00 . A A . 72 GLU OE2 1 1
20 25292 1 1 12 ILE C C -14.238 -2.456 0.021 1.00 . A A . 73 ILE C 1 1
20 25293 1 1 12 ILE CA C -14.581 -3.664 -0.856 1.00 . A A . 73 ILE CA 1 1
20 25294 1 1 12 ILE CB C -15.081 -3.195 -2.233 1.00 . A A . 73 ILE CB 1 1
20 25295 1 1 12 ILE CD1 C -16.578 -1.563 -3.395 1.00 . A A . 73 ILE CD1 1 1
20 25296 1 1 12 ILE CG1 C -15.860 -1.886 -2.084 1.00 . A A . 73 ILE CG1 1 1
20 25297 1 1 12 ILE CG2 C -15.989 -4.261 -2.852 1.00 . A A . 73 ILE CG2 1 1
20 25298 1 1 12 ILE H H -16.428 -4.760 -0.650 1.00 . A A . 73 ILE H 1 1
20 25299 1 1 12 ILE HA H -13.694 -4.269 -0.986 1.00 . A A . 73 ILE HA 1 1
20 25300 1 1 12 ILE HB H -14.232 -3.034 -2.881 1.00 . A A . 73 ILE HB 1 1
20 25301 1 1 12 ILE HD11 H -16.220 -2.222 -4.172 1.00 . A A . 73 ILE HD11 1 1
20 25302 1 1 12 ILE HD12 H -17.641 -1.702 -3.265 1.00 . A A . 73 ILE HD12 1 1
20 25303 1 1 12 ILE HD13 H -16.380 -0.538 -3.671 1.00 . A A . 73 ILE HD13 1 1
20 25304 1 1 12 ILE HG12 H -16.585 -1.988 -1.289 1.00 . A A . 73 ILE HG12 1 1
20 25305 1 1 12 ILE HG13 H -15.170 -1.089 -1.843 1.00 . A A . 73 ILE HG13 1 1
20 25306 1 1 12 ILE HG21 H -15.674 -5.238 -2.519 1.00 . A A . 73 ILE HG21 1 1
20 25307 1 1 12 ILE HG22 H -17.010 -4.087 -2.546 1.00 . A A . 73 ILE HG22 1 1
20 25308 1 1 12 ILE HG23 H -15.923 -4.208 -3.929 1.00 . A A . 73 ILE HG23 1 1
20 25309 1 1 12 ILE N N -15.624 -4.476 -0.169 1.00 . A A . 73 ILE N 1 1
20 25310 1 1 12 ILE O O -13.123 -1.989 0.043 1.00 . A A . 73 ILE O 1 1
20 25311 1 1 13 THR C C -13.710 -1.117 2.511 1.00 . A A . 74 THR C 1 1
20 25312 1 1 13 THR CA C -14.907 -0.779 1.624 1.00 . A A . 74 THR CA 1 1
20 25313 1 1 13 THR CB C -16.127 -0.480 2.496 1.00 . A A . 74 THR CB 1 1
20 25314 1 1 13 THR CG2 C -16.653 0.923 2.186 1.00 . A A . 74 THR CG2 1 1
20 25315 1 1 13 THR H H -16.093 -2.335 0.725 1.00 . A A . 74 THR H 1 1
20 25316 1 1 13 THR HA H -14.675 0.083 1.014 1.00 . A A . 74 THR HA 1 1
20 25317 1 1 13 THR HB H -15.848 -0.533 3.537 1.00 . A A . 74 THR HB 1 1
20 25318 1 1 13 THR HG1 H -17.637 -1.137 1.462 1.00 . A A . 74 THR HG1 1 1
20 25319 1 1 13 THR HG21 H -15.895 1.482 1.657 1.00 . A A . 74 THR HG21 1 1
20 25320 1 1 13 THR HG22 H -17.538 0.849 1.573 1.00 . A A . 74 THR HG22 1 1
20 25321 1 1 13 THR HG23 H -16.895 1.430 3.109 1.00 . A A . 74 THR HG23 1 1
20 25322 1 1 13 THR N N -15.193 -1.947 0.749 1.00 . A A . 74 THR N 1 1
20 25323 1 1 13 THR O O -12.779 -0.344 2.648 1.00 . A A . 74 THR O 1 1
20 25324 1 1 13 THR OG1 O -17.143 -1.437 2.228 1.00 . A A . 74 THR OG1 1 1
20 25325 1 1 14 LEU C C -11.415 -3.135 3.110 1.00 . A A . 75 LEU C 1 1
20 25326 1 1 14 LEU CA C -12.579 -2.664 3.980 1.00 . A A . 75 LEU CA 1 1
20 25327 1 1 14 LEU CB C -12.999 -3.794 4.925 1.00 . A A . 75 LEU CB 1 1
20 25328 1 1 14 LEU CD1 C -12.502 -4.850 7.134 1.00 . A A . 75 LEU CD1 1 1
20 25329 1 1 14 LEU CD2 C -10.907 -3.194 6.164 1.00 . A A . 75 LEU CD2 1 1
20 25330 1 1 14 LEU CG C -12.384 -3.568 6.309 1.00 . A A . 75 LEU CG 1 1
20 25331 1 1 14 LEU H H -14.474 -2.891 2.981 1.00 . A A . 75 LEU H 1 1
20 25332 1 1 14 LEU HA H -12.262 -1.809 4.561 1.00 . A A . 75 LEU HA 1 1
20 25333 1 1 14 LEU HB2 H -14.076 -3.813 5.010 1.00 . A A . 75 LEU HB2 1 1
20 25334 1 1 14 LEU HB3 H -12.653 -4.738 4.531 1.00 . A A . 75 LEU HB3 1 1
20 25335 1 1 14 LEU HD11 H -13.453 -5.323 6.932 1.00 . A A . 75 LEU HD11 1 1
20 25336 1 1 14 LEU HD12 H -11.701 -5.525 6.866 1.00 . A A . 75 LEU HD12 1 1
20 25337 1 1 14 LEU HD13 H -12.434 -4.611 8.184 1.00 . A A . 75 LEU HD13 1 1
20 25338 1 1 14 LEU HD21 H -10.527 -3.577 5.230 1.00 . A A . 75 LEU HD21 1 1
20 25339 1 1 14 LEU HD22 H -10.804 -2.118 6.181 1.00 . A A . 75 LEU HD22 1 1
20 25340 1 1 14 LEU HD23 H -10.346 -3.621 6.983 1.00 . A A . 75 LEU HD23 1 1
20 25341 1 1 14 LEU HG H -12.913 -2.769 6.810 1.00 . A A . 75 LEU HG 1 1
20 25342 1 1 14 LEU N N -13.721 -2.275 3.110 1.00 . A A . 75 LEU N 1 1
20 25343 1 1 14 LEU O O -10.288 -2.736 3.312 1.00 . A A . 75 LEU O 1 1
20 25344 1 1 15 ILE C C -9.848 -3.249 0.653 1.00 . A A . 76 ILE C 1 1
20 25345 1 1 15 ILE CA C -10.535 -4.456 1.300 1.00 . A A . 76 ILE CA 1 1
20 25346 1 1 15 ILE CB C -11.068 -5.390 0.210 1.00 . A A . 76 ILE CB 1 1
20 25347 1 1 15 ILE CD1 C -12.687 -7.247 -0.202 1.00 . A A . 76 ILE CD1 1 1
20 25348 1 1 15 ILE CG1 C -11.848 -6.536 0.861 1.00 . A A . 76 ILE CG1 1 1
20 25349 1 1 15 ILE CG2 C -9.898 -5.963 -0.590 1.00 . A A . 76 ILE CG2 1 1
20 25350 1 1 15 ILE H H -12.575 -4.308 1.992 1.00 . A A . 76 ILE H 1 1
20 25351 1 1 15 ILE HA H -9.823 -4.988 1.914 1.00 . A A . 76 ILE HA 1 1
20 25352 1 1 15 ILE HB H -11.721 -4.839 -0.452 1.00 . A A . 76 ILE HB 1 1
20 25353 1 1 15 ILE HD11 H -12.346 -6.955 -1.184 1.00 . A A . 76 ILE HD11 1 1
20 25354 1 1 15 ILE HD12 H -12.583 -8.316 -0.087 1.00 . A A . 76 ILE HD12 1 1
20 25355 1 1 15 ILE HD13 H -13.725 -6.972 -0.084 1.00 . A A . 76 ILE HD13 1 1
20 25356 1 1 15 ILE HG12 H -11.154 -7.237 1.302 1.00 . A A . 76 ILE HG12 1 1
20 25357 1 1 15 ILE HG13 H -12.498 -6.142 1.626 1.00 . A A . 76 ILE HG13 1 1
20 25358 1 1 15 ILE HG21 H -9.301 -5.154 -0.984 1.00 . A A . 76 ILE HG21 1 1
20 25359 1 1 15 ILE HG22 H -9.288 -6.579 0.056 1.00 . A A . 76 ILE HG22 1 1
20 25360 1 1 15 ILE HG23 H -10.277 -6.561 -1.404 1.00 . A A . 76 ILE HG23 1 1
20 25361 1 1 15 ILE N N -11.663 -3.984 2.148 1.00 . A A . 76 ILE N 1 1
20 25362 1 1 15 ILE O O -8.642 -3.112 0.709 1.00 . A A . 76 ILE O 1 1
20 25363 1 1 16 ILE C C -9.186 -0.403 0.548 1.00 . A A . 77 ILE C 1 1
20 25364 1 1 16 ILE CA C -9.966 -1.147 -0.538 1.00 . A A . 77 ILE CA 1 1
20 25365 1 1 16 ILE CB C -11.040 -0.236 -1.142 1.00 . A A . 77 ILE CB 1 1
20 25366 1 1 16 ILE CD1 C -11.308 1.064 -3.259 1.00 . A A . 77 ILE CD1 1 1
20 25367 1 1 16 ILE CG1 C -10.379 0.777 -2.078 1.00 . A A . 77 ILE CG1 1 1
20 25368 1 1 16 ILE CG2 C -11.775 0.508 -0.028 1.00 . A A . 77 ILE CG2 1 1
20 25369 1 1 16 ILE H H -11.577 -2.457 0.047 1.00 . A A . 77 ILE H 1 1
20 25370 1 1 16 ILE HA H -9.282 -1.459 -1.315 1.00 . A A . 77 ILE HA 1 1
20 25371 1 1 16 ILE HB H -11.746 -0.835 -1.697 1.00 . A A . 77 ILE HB 1 1
20 25372 1 1 16 ILE HD11 H -11.882 0.179 -3.489 1.00 . A A . 77 ILE HD11 1 1
20 25373 1 1 16 ILE HD12 H -11.978 1.871 -3.003 1.00 . A A . 77 ILE HD12 1 1
20 25374 1 1 16 ILE HD13 H -10.719 1.345 -4.120 1.00 . A A . 77 ILE HD13 1 1
20 25375 1 1 16 ILE HG12 H -10.188 1.694 -1.539 1.00 . A A . 77 ILE HG12 1 1
20 25376 1 1 16 ILE HG13 H -9.447 0.373 -2.445 1.00 . A A . 77 ILE HG13 1 1
20 25377 1 1 16 ILE HG21 H -12.197 -0.205 0.661 1.00 . A A . 77 ILE HG21 1 1
20 25378 1 1 16 ILE HG22 H -11.082 1.149 0.494 1.00 . A A . 77 ILE HG22 1 1
20 25379 1 1 16 ILE HG23 H -12.566 1.106 -0.457 1.00 . A A . 77 ILE HG23 1 1
20 25380 1 1 16 ILE N N -10.601 -2.351 0.067 1.00 . A A . 77 ILE N 1 1
20 25381 1 1 16 ILE O O -8.044 -0.027 0.370 1.00 . A A . 77 ILE O 1 1
20 25382 1 1 17 PHE C C -7.825 -0.227 3.157 1.00 . A A . 78 PHE C 1 1
20 25383 1 1 17 PHE CA C -9.113 0.514 2.800 1.00 . A A . 78 PHE CA 1 1
20 25384 1 1 17 PHE CB C -10.024 0.568 4.032 1.00 . A A . 78 PHE CB 1 1
20 25385 1 1 17 PHE CD1 C -10.965 2.619 2.906 1.00 . A A . 78 PHE CD1 1 1
20 25386 1 1 17 PHE CD2 C -11.125 2.436 5.318 1.00 . A A . 78 PHE CD2 1 1
20 25387 1 1 17 PHE CE1 C -11.612 3.859 2.957 1.00 . A A . 78 PHE CE1 1 1
20 25388 1 1 17 PHE CE2 C -11.771 3.677 5.369 1.00 . A A . 78 PHE CE2 1 1
20 25389 1 1 17 PHE CG C -10.722 1.907 4.086 1.00 . A A . 78 PHE CG 1 1
20 25390 1 1 17 PHE CZ C -12.015 4.389 4.189 1.00 . A A . 78 PHE CZ 1 1
20 25391 1 1 17 PHE H H -10.729 -0.515 1.800 1.00 . A A . 78 PHE H 1 1
20 25392 1 1 17 PHE HA H -8.872 1.520 2.488 1.00 . A A . 78 PHE HA 1 1
20 25393 1 1 17 PHE HB2 H -10.760 -0.221 3.977 1.00 . A A . 78 PHE HB2 1 1
20 25394 1 1 17 PHE HB3 H -9.428 0.440 4.924 1.00 . A A . 78 PHE HB3 1 1
20 25395 1 1 17 PHE HD1 H -10.654 2.210 1.956 1.00 . A A . 78 PHE HD1 1 1
20 25396 1 1 17 PHE HD2 H -10.937 1.887 6.229 1.00 . A A . 78 PHE HD2 1 1
20 25397 1 1 17 PHE HE1 H -11.800 4.408 2.046 1.00 . A A . 78 PHE HE1 1 1
20 25398 1 1 17 PHE HE2 H -12.082 4.085 6.320 1.00 . A A . 78 PHE HE2 1 1
20 25399 1 1 17 PHE HZ H -12.514 5.345 4.228 1.00 . A A . 78 PHE HZ 1 1
20 25400 1 1 17 PHE N N -9.806 -0.197 1.684 1.00 . A A . 78 PHE N 1 1
20 25401 1 1 17 PHE O O -6.778 0.366 3.313 1.00 . A A . 78 PHE O 1 1
20 25402 1 1 18 GLY C C -5.586 -2.049 2.617 1.00 . A A . 79 GLY C 1 1
20 25403 1 1 18 GLY CA C -6.682 -2.305 3.651 1.00 . A A . 79 GLY CA 1 1
20 25404 1 1 18 GLY H H -8.756 -1.982 3.172 1.00 . A A . 79 GLY H 1 1
20 25405 1 1 18 GLY HA2 H -6.333 -2.001 4.629 1.00 . A A . 79 GLY HA2 1 1
20 25406 1 1 18 GLY HA3 H -6.921 -3.358 3.666 1.00 . A A . 79 GLY HA3 1 1
20 25407 1 1 18 GLY N N -7.898 -1.523 3.295 1.00 . A A . 79 GLY N 1 1
20 25408 1 1 18 GLY O O -4.449 -1.791 2.960 1.00 . A A . 79 GLY O 1 1
20 25409 1 1 19 VAL C C -4.263 -0.471 0.564 1.00 . A A . 80 VAL C 1 1
20 25410 1 1 19 VAL CA C -4.867 -1.857 0.318 1.00 . A A . 80 VAL CA 1 1
20 25411 1 1 19 VAL CB C -5.505 -1.912 -1.071 1.00 . A A . 80 VAL CB 1 1
20 25412 1 1 19 VAL CG1 C -4.415 -1.815 -2.140 1.00 . A A . 80 VAL CG1 1 1
20 25413 1 1 19 VAL CG2 C -6.257 -3.239 -1.232 1.00 . A A . 80 VAL CG2 1 1
20 25414 1 1 19 VAL H H -6.831 -2.314 1.085 1.00 . A A . 80 VAL H 1 1
20 25415 1 1 19 VAL HA H -4.094 -2.606 0.391 1.00 . A A . 80 VAL HA 1 1
20 25416 1 1 19 VAL HB H -6.194 -1.089 -1.184 1.00 . A A . 80 VAL HB 1 1
20 25417 1 1 19 VAL HG11 H -3.475 -2.154 -1.729 1.00 . A A . 80 VAL HG11 1 1
20 25418 1 1 19 VAL HG12 H -4.682 -2.434 -2.984 1.00 . A A . 80 VAL HG12 1 1
20 25419 1 1 19 VAL HG13 H -4.318 -0.790 -2.463 1.00 . A A . 80 VAL HG13 1 1
20 25420 1 1 19 VAL HG21 H -6.263 -3.768 -0.289 1.00 . A A . 80 VAL HG21 1 1
20 25421 1 1 19 VAL HG22 H -7.273 -3.041 -1.540 1.00 . A A . 80 VAL HG22 1 1
20 25422 1 1 19 VAL HG23 H -5.766 -3.843 -1.980 1.00 . A A . 80 VAL HG23 1 1
20 25423 1 1 19 VAL N N -5.910 -2.110 1.351 1.00 . A A . 80 VAL N 1 1
20 25424 1 1 19 VAL O O -3.058 -0.303 0.606 1.00 . A A . 80 VAL O 1 1
20 25425 1 1 20 MET C C -3.678 1.808 2.288 1.00 . A A . 81 MET C 1 1
20 25426 1 1 20 MET CA C -4.570 1.882 1.048 1.00 . A A . 81 MET CA 1 1
20 25427 1 1 20 MET CB C -5.737 2.839 1.306 1.00 . A A . 81 MET CB 1 1
20 25428 1 1 20 MET CE C -7.833 5.109 1.095 1.00 . A A . 81 MET CE 1 1
20 25429 1 1 20 MET CG C -6.634 2.898 0.068 1.00 . A A . 81 MET CG 1 1
20 25430 1 1 20 MET H H -6.061 0.356 0.751 1.00 . A A . 81 MET H 1 1
20 25431 1 1 20 MET HA H -3.992 2.233 0.205 1.00 . A A . 81 MET HA 1 1
20 25432 1 1 20 MET HB2 H -6.311 2.487 2.152 1.00 . A A . 81 MET HB2 1 1
20 25433 1 1 20 MET HB3 H -5.354 3.826 1.518 1.00 . A A . 81 MET HB3 1 1
20 25434 1 1 20 MET HE1 H -6.760 5.209 1.088 1.00 . A A . 81 MET HE1 1 1
20 25435 1 1 20 MET HE2 H -8.265 5.838 0.423 1.00 . A A . 81 MET HE2 1 1
20 25436 1 1 20 MET HE3 H -8.203 5.272 2.098 1.00 . A A . 81 MET HE3 1 1
20 25437 1 1 20 MET HG2 H -6.218 3.595 -0.645 1.00 . A A . 81 MET HG2 1 1
20 25438 1 1 20 MET HG3 H -6.695 1.918 -0.379 1.00 . A A . 81 MET HG3 1 1
20 25439 1 1 20 MET N N -5.094 0.518 0.763 1.00 . A A . 81 MET N 1 1
20 25440 1 1 20 MET O O -2.582 2.331 2.319 1.00 . A A . 81 MET O 1 1
20 25441 1 1 20 MET SD S -8.292 3.445 0.550 1.00 . A A . 81 MET SD 1 1
20 25442 1 1 21 ALA C C -2.012 0.371 4.254 1.00 . A A . 82 ALA C 1 1
20 25443 1 1 21 ALA CA C -3.367 1.016 4.566 1.00 . A A . 82 ALA CA 1 1
20 25444 1 1 21 ALA CB C -4.141 0.171 5.589 1.00 . A A . 82 ALA CB 1 1
20 25445 1 1 21 ALA H H -5.043 0.741 3.251 1.00 . A A . 82 ALA H 1 1
20 25446 1 1 21 ALA HA H -3.198 2.001 4.979 1.00 . A A . 82 ALA HA 1 1
20 25447 1 1 21 ALA HB1 H -4.944 -0.356 5.095 1.00 . A A . 82 ALA HB1 1 1
20 25448 1 1 21 ALA HB2 H -3.473 -0.539 6.054 1.00 . A A . 82 ALA HB2 1 1
20 25449 1 1 21 ALA HB3 H -4.554 0.821 6.347 1.00 . A A . 82 ALA HB3 1 1
20 25450 1 1 21 ALA N N -4.156 1.152 3.312 1.00 . A A . 82 ALA N 1 1
20 25451 1 1 21 ALA O O -0.986 0.820 4.725 1.00 . A A . 82 ALA O 1 1
20 25452 1 1 22 GLY C C 0.255 -0.302 2.555 1.00 . A A . 83 GLY C 1 1
20 25453 1 1 22 GLY CA C -0.688 -1.335 3.167 1.00 . A A . 83 GLY CA 1 1
20 25454 1 1 22 GLY H H -2.818 -1.043 3.099 1.00 . A A . 83 GLY H 1 1
20 25455 1 1 22 GLY HA2 H -0.256 -1.728 4.077 1.00 . A A . 83 GLY HA2 1 1
20 25456 1 1 22 GLY HA3 H -0.844 -2.138 2.463 1.00 . A A . 83 GLY HA3 1 1
20 25457 1 1 22 GLY N N -1.989 -0.683 3.476 1.00 . A A . 83 GLY N 1 1
20 25458 1 1 22 GLY O O 1.399 -0.187 2.951 1.00 . A A . 83 GLY O 1 1
20 25459 1 1 23 VAL C C 1.206 2.414 2.113 1.00 . A A . 84 VAL C 1 1
20 25460 1 1 23 VAL CA C 0.692 1.492 1.000 1.00 . A A . 84 VAL CA 1 1
20 25461 1 1 23 VAL CB C -0.084 2.316 -0.027 1.00 . A A . 84 VAL CB 1 1
20 25462 1 1 23 VAL CG1 C 0.820 3.418 -0.586 1.00 . A A . 84 VAL CG1 1 1
20 25463 1 1 23 VAL CG2 C -0.544 1.409 -1.172 1.00 . A A . 84 VAL CG2 1 1
20 25464 1 1 23 VAL H H -1.134 0.369 1.293 1.00 . A A . 84 VAL H 1 1
20 25465 1 1 23 VAL HA H 1.527 1.004 0.519 1.00 . A A . 84 VAL HA 1 1
20 25466 1 1 23 VAL HB H -0.946 2.765 0.447 1.00 . A A . 84 VAL HB 1 1
20 25467 1 1 23 VAL HG11 H 1.693 2.971 -1.039 1.00 . A A . 84 VAL HG11 1 1
20 25468 1 1 23 VAL HG12 H 0.279 3.986 -1.327 1.00 . A A . 84 VAL HG12 1 1
20 25469 1 1 23 VAL HG13 H 1.126 4.073 0.217 1.00 . A A . 84 VAL HG13 1 1
20 25470 1 1 23 VAL HG21 H 0.314 0.915 -1.605 1.00 . A A . 84 VAL HG21 1 1
20 25471 1 1 23 VAL HG22 H -1.231 0.668 -0.791 1.00 . A A . 84 VAL HG22 1 1
20 25472 1 1 23 VAL HG23 H -1.037 2.002 -1.926 1.00 . A A . 84 VAL HG23 1 1
20 25473 1 1 23 VAL N N -0.206 0.465 1.603 1.00 . A A . 84 VAL N 1 1
20 25474 1 1 23 VAL O O 2.388 2.690 2.210 1.00 . A A . 84 VAL O 1 1
20 25475 1 1 24 ILE C C 1.822 3.058 4.923 1.00 . A A . 85 ILE C 1 1
20 25476 1 1 24 ILE CA C 0.762 3.773 4.078 1.00 . A A . 85 ILE CA 1 1
20 25477 1 1 24 ILE CB C -0.442 4.116 4.956 1.00 . A A . 85 ILE CB 1 1
20 25478 1 1 24 ILE CD1 C -2.778 5.008 4.949 1.00 . A A . 85 ILE CD1 1 1
20 25479 1 1 24 ILE CG1 C -1.538 4.746 4.093 1.00 . A A . 85 ILE CG1 1 1
20 25480 1 1 24 ILE CG2 C -0.018 5.107 6.042 1.00 . A A . 85 ILE CG2 1 1
20 25481 1 1 24 ILE H H -0.618 2.643 2.871 1.00 . A A . 85 ILE H 1 1
20 25482 1 1 24 ILE HA H 1.180 4.682 3.671 1.00 . A A . 85 ILE HA 1 1
20 25483 1 1 24 ILE HB H -0.819 3.215 5.419 1.00 . A A . 85 ILE HB 1 1
20 25484 1 1 24 ILE HD11 H -2.516 5.655 5.773 1.00 . A A . 85 ILE HD11 1 1
20 25485 1 1 24 ILE HD12 H -3.538 5.482 4.346 1.00 . A A . 85 ILE HD12 1 1
20 25486 1 1 24 ILE HD13 H -3.156 4.072 5.332 1.00 . A A . 85 ILE HD13 1 1
20 25487 1 1 24 ILE HG12 H -1.180 5.678 3.681 1.00 . A A . 85 ILE HG12 1 1
20 25488 1 1 24 ILE HG13 H -1.794 4.071 3.289 1.00 . A A . 85 ILE HG13 1 1
20 25489 1 1 24 ILE HG21 H 0.939 4.811 6.446 1.00 . A A . 85 ILE HG21 1 1
20 25490 1 1 24 ILE HG22 H 0.061 6.096 5.615 1.00 . A A . 85 ILE HG22 1 1
20 25491 1 1 24 ILE HG23 H -0.755 5.115 6.831 1.00 . A A . 85 ILE HG23 1 1
20 25492 1 1 24 ILE N N 0.329 2.882 2.963 1.00 . A A . 85 ILE N 1 1
20 25493 1 1 24 ILE O O 2.847 3.621 5.258 1.00 . A A . 85 ILE O 1 1
20 25494 1 1 25 GLY C C 3.922 1.053 5.393 1.00 . A A . 86 GLY C 1 1
20 25495 1 1 25 GLY CA C 2.567 1.070 6.101 1.00 . A A . 86 GLY CA 1 1
20 25496 1 1 25 GLY H H 0.748 1.389 4.998 1.00 . A A . 86 GLY H 1 1
20 25497 1 1 25 GLY HA2 H 2.668 1.548 7.065 1.00 . A A . 86 GLY HA2 1 1
20 25498 1 1 25 GLY HA3 H 2.222 0.056 6.235 1.00 . A A . 86 GLY HA3 1 1
20 25499 1 1 25 GLY N N 1.582 1.823 5.274 1.00 . A A . 86 GLY N 1 1
20 25500 1 1 25 GLY O O 4.947 1.306 5.993 1.00 . A A . 86 GLY O 1 1
20 25501 1 1 26 THR C C 5.924 2.085 3.538 1.00 . A A . 87 THR C 1 1
20 25502 1 1 26 THR CA C 5.237 0.727 3.390 1.00 . A A . 87 THR CA 1 1
20 25503 1 1 26 THR CB C 4.980 0.439 1.909 1.00 . A A . 87 THR CB 1 1
20 25504 1 1 26 THR CG2 C 6.273 0.637 1.116 1.00 . A A . 87 THR CG2 1 1
20 25505 1 1 26 THR H H 3.105 0.554 3.653 1.00 . A A . 87 THR H 1 1
20 25506 1 1 26 THR HA H 5.867 -0.045 3.805 1.00 . A A . 87 THR HA 1 1
20 25507 1 1 26 THR HB H 4.226 1.115 1.536 1.00 . A A . 87 THR HB 1 1
20 25508 1 1 26 THR HG1 H 3.869 -1.069 2.438 1.00 . A A . 87 THR HG1 1 1
20 25509 1 1 26 THR HG21 H 7.117 0.350 1.725 1.00 . A A . 87 THR HG21 1 1
20 25510 1 1 26 THR HG22 H 6.248 0.026 0.226 1.00 . A A . 87 THR HG22 1 1
20 25511 1 1 26 THR HG23 H 6.369 1.676 0.836 1.00 . A A . 87 THR HG23 1 1
20 25512 1 1 26 THR N N 3.940 0.757 4.123 1.00 . A A . 87 THR N 1 1
20 25513 1 1 26 THR O O 7.097 2.166 3.846 1.00 . A A . 87 THR O 1 1
20 25514 1 1 26 THR OG1 O 4.531 -0.901 1.761 1.00 . A A . 87 THR OG1 1 1
20 25515 1 1 27 ILE C C 6.410 4.634 4.888 1.00 . A A . 88 ILE C 1 1
20 25516 1 1 27 ILE CA C 5.824 4.502 3.480 1.00 . A A . 88 ILE CA 1 1
20 25517 1 1 27 ILE CB C 4.758 5.580 3.270 1.00 . A A . 88 ILE CB 1 1
20 25518 1 1 27 ILE CD1 C 3.085 6.508 1.665 1.00 . A A . 88 ILE CD1 1 1
20 25519 1 1 27 ILE CG1 C 4.154 5.434 1.872 1.00 . A A . 88 ILE CG1 1 1
20 25520 1 1 27 ILE CG2 C 5.396 6.963 3.408 1.00 . A A . 88 ILE CG2 1 1
20 25521 1 1 27 ILE H H 4.256 3.071 3.095 1.00 . A A . 88 ILE H 1 1
20 25522 1 1 27 ILE HA H 6.609 4.622 2.748 1.00 . A A . 88 ILE HA 1 1
20 25523 1 1 27 ILE HB H 3.982 5.467 4.013 1.00 . A A . 88 ILE HB 1 1
20 25524 1 1 27 ILE HD11 H 2.463 6.572 2.545 1.00 . A A . 88 ILE HD11 1 1
20 25525 1 1 27 ILE HD12 H 3.560 7.461 1.489 1.00 . A A . 88 ILE HD12 1 1
20 25526 1 1 27 ILE HD13 H 2.474 6.248 0.812 1.00 . A A . 88 ILE HD13 1 1
20 25527 1 1 27 ILE HG12 H 4.932 5.551 1.130 1.00 . A A . 88 ILE HG12 1 1
20 25528 1 1 27 ILE HG13 H 3.705 4.458 1.774 1.00 . A A . 88 ILE HG13 1 1
20 25529 1 1 27 ILE HG21 H 6.382 6.951 2.967 1.00 . A A . 88 ILE HG21 1 1
20 25530 1 1 27 ILE HG22 H 4.784 7.694 2.901 1.00 . A A . 88 ILE HG22 1 1
20 25531 1 1 27 ILE HG23 H 5.473 7.222 4.454 1.00 . A A . 88 ILE HG23 1 1
20 25532 1 1 27 ILE N N 5.204 3.155 3.335 1.00 . A A . 88 ILE N 1 1
20 25533 1 1 27 ILE O O 7.532 5.064 5.070 1.00 . A A . 88 ILE O 1 1
20 25534 1 1 28 LEU C C 7.459 3.546 7.402 1.00 . A A . 89 LEU C 1 1
20 25535 1 1 28 LEU CA C 6.157 4.353 7.283 1.00 . A A . 89 LEU CA 1 1
20 25536 1 1 28 LEU CB C 5.067 3.823 8.243 1.00 . A A . 89 LEU CB 1 1
20 25537 1 1 28 LEU CD1 C 6.642 3.251 10.103 1.00 . A A . 89 LEU CD1 1 1
20 25538 1 1 28 LEU CD2 C 4.442 2.081 9.927 1.00 . A A . 89 LEU CD2 1 1
20 25539 1 1 28 LEU CG C 5.599 2.691 9.133 1.00 . A A . 89 LEU CG 1 1
20 25540 1 1 28 LEU H H 4.756 3.912 5.712 1.00 . A A . 89 LEU H 1 1
20 25541 1 1 28 LEU HA H 6.362 5.388 7.516 1.00 . A A . 89 LEU HA 1 1
20 25542 1 1 28 LEU HB2 H 4.725 4.633 8.870 1.00 . A A . 89 LEU HB2 1 1
20 25543 1 1 28 LEU HB3 H 4.235 3.453 7.661 1.00 . A A . 89 LEU HB3 1 1
20 25544 1 1 28 LEU HD11 H 6.902 4.258 9.810 1.00 . A A . 89 LEU HD11 1 1
20 25545 1 1 28 LEU HD12 H 6.233 3.262 11.103 1.00 . A A . 89 LEU HD12 1 1
20 25546 1 1 28 LEU HD13 H 7.524 2.629 10.081 1.00 . A A . 89 LEU HD13 1 1
20 25547 1 1 28 LEU HD21 H 3.654 1.790 9.248 1.00 . A A . 89 LEU HD21 1 1
20 25548 1 1 28 LEU HD22 H 4.793 1.214 10.466 1.00 . A A . 89 LEU HD22 1 1
20 25549 1 1 28 LEU HD23 H 4.062 2.810 10.627 1.00 . A A . 89 LEU HD23 1 1
20 25550 1 1 28 LEU HG H 6.054 1.932 8.514 1.00 . A A . 89 LEU HG 1 1
20 25551 1 1 28 LEU N N 5.655 4.260 5.885 1.00 . A A . 89 LEU N 1 1
20 25552 1 1 28 LEU O O 8.437 4.006 7.957 1.00 . A A . 89 LEU O 1 1
20 25553 1 1 29 LEU C C 9.877 2.281 6.340 1.00 . A A . 90 LEU C 1 1
20 25554 1 1 29 LEU CA C 8.712 1.518 6.972 1.00 . A A . 90 LEU CA 1 1
20 25555 1 1 29 LEU CB C 8.512 0.193 6.227 1.00 . A A . 90 LEU CB 1 1
20 25556 1 1 29 LEU CD1 C 6.838 -0.661 7.878 1.00 . A A . 90 LEU CD1 1 1
20 25557 1 1 29 LEU CD2 C 8.174 -2.267 6.511 1.00 . A A . 90 LEU CD2 1 1
20 25558 1 1 29 LEU CG C 8.201 -0.917 7.233 1.00 . A A . 90 LEU CG 1 1
20 25559 1 1 29 LEU H H 6.670 1.997 6.441 1.00 . A A . 90 LEU H 1 1
20 25560 1 1 29 LEU HA H 8.939 1.316 8.010 1.00 . A A . 90 LEU HA 1 1
20 25561 1 1 29 LEU HB2 H 7.694 0.287 5.527 1.00 . A A . 90 LEU HB2 1 1
20 25562 1 1 29 LEU HB3 H 9.415 -0.056 5.690 1.00 . A A . 90 LEU HB3 1 1
20 25563 1 1 29 LEU HD11 H 6.422 0.257 7.491 1.00 . A A . 90 LEU HD11 1 1
20 25564 1 1 29 LEU HD12 H 6.172 -1.481 7.653 1.00 . A A . 90 LEU HD12 1 1
20 25565 1 1 29 LEU HD13 H 6.957 -0.578 8.948 1.00 . A A . 90 LEU HD13 1 1
20 25566 1 1 29 LEU HD21 H 7.851 -2.124 5.490 1.00 . A A . 90 LEU HD21 1 1
20 25567 1 1 29 LEU HD22 H 9.165 -2.698 6.518 1.00 . A A . 90 LEU HD22 1 1
20 25568 1 1 29 LEU HD23 H 7.490 -2.931 7.015 1.00 . A A . 90 LEU HD23 1 1
20 25569 1 1 29 LEU HG H 8.964 -0.932 7.998 1.00 . A A . 90 LEU HG 1 1
20 25570 1 1 29 LEU N N 7.473 2.348 6.885 1.00 . A A . 90 LEU N 1 1
20 25571 1 1 29 LEU O O 10.951 2.366 6.901 1.00 . A A . 90 LEU O 1 1
20 25572 1 1 30 ILE C C 11.257 4.704 5.460 1.00 . A A . 91 ILE C 1 1
20 25573 1 1 30 ILE CA C 10.782 3.596 4.523 1.00 . A A . 91 ILE CA 1 1
20 25574 1 1 30 ILE CB C 10.281 4.209 3.214 1.00 . A A . 91 ILE CB 1 1
20 25575 1 1 30 ILE CD1 C 8.950 3.714 1.157 1.00 . A A . 91 ILE CD1 1 1
20 25576 1 1 30 ILE CG1 C 9.757 3.098 2.302 1.00 . A A . 91 ILE CG1 1 1
20 25577 1 1 30 ILE CG2 C 11.428 4.940 2.517 1.00 . A A . 91 ILE CG2 1 1
20 25578 1 1 30 ILE H H 8.805 2.764 4.737 1.00 . A A . 91 ILE H 1 1
20 25579 1 1 30 ILE HA H 11.607 2.929 4.318 1.00 . A A . 91 ILE HA 1 1
20 25580 1 1 30 ILE HB H 9.485 4.908 3.426 1.00 . A A . 91 ILE HB 1 1
20 25581 1 1 30 ILE HD11 H 8.492 4.631 1.494 1.00 . A A . 91 ILE HD11 1 1
20 25582 1 1 30 ILE HD12 H 9.608 3.924 0.327 1.00 . A A . 91 ILE HD12 1 1
20 25583 1 1 30 ILE HD13 H 8.183 3.022 0.845 1.00 . A A . 91 ILE HD13 1 1
20 25584 1 1 30 ILE HG12 H 10.591 2.542 1.897 1.00 . A A . 91 ILE HG12 1 1
20 25585 1 1 30 ILE HG13 H 9.123 2.433 2.869 1.00 . A A . 91 ILE HG13 1 1
20 25586 1 1 30 ILE HG21 H 12.048 5.427 3.256 1.00 . A A . 91 ILE HG21 1 1
20 25587 1 1 30 ILE HG22 H 12.022 4.230 1.960 1.00 . A A . 91 ILE HG22 1 1
20 25588 1 1 30 ILE HG23 H 11.026 5.681 1.842 1.00 . A A . 91 ILE HG23 1 1
20 25589 1 1 30 ILE N N 9.678 2.839 5.177 1.00 . A A . 91 ILE N 1 1
20 25590 1 1 30 ILE O O 12.440 4.875 5.676 1.00 . A A . 91 ILE O 1 1
20 25591 1 1 31 SER C C 11.625 5.905 8.069 1.00 . A A . 92 SER C 1 1
20 25592 1 1 31 SER CA C 10.791 6.533 6.955 1.00 . A A . 92 SER CA 1 1
20 25593 1 1 31 SER CB C 9.567 7.223 7.559 1.00 . A A . 92 SER CB 1 1
20 25594 1 1 31 SER H H 9.401 5.305 5.854 1.00 . A A . 92 SER H 1 1
20 25595 1 1 31 SER HA H 11.388 7.255 6.415 1.00 . A A . 92 SER HA 1 1
20 25596 1 1 31 SER HB2 H 9.787 8.262 7.734 1.00 . A A . 92 SER HB2 1 1
20 25597 1 1 31 SER HB3 H 8.735 7.145 6.870 1.00 . A A . 92 SER HB3 1 1
20 25598 1 1 31 SER HG H 8.299 6.725 8.949 1.00 . A A . 92 SER HG 1 1
20 25599 1 1 31 SER N N 10.354 5.454 6.029 1.00 . A A . 92 SER N 1 1
20 25600 1 1 31 SER O O 12.700 6.367 8.391 1.00 . A A . 92 SER O 1 1
20 25601 1 1 31 SER OG O 9.237 6.598 8.792 1.00 . A A . 92 SER OG 1 1
20 25602 1 1 32 TYR C C 13.301 3.774 9.189 1.00 . A A . 93 TYR C 1 1
20 25603 1 1 32 TYR CA C 11.925 4.175 9.730 1.00 . A A . 93 TYR CA 1 1
20 25604 1 1 32 TYR CB C 11.178 2.925 10.201 1.00 . A A . 93 TYR CB 1 1
20 25605 1 1 32 TYR CD1 C 12.193 3.155 12.496 1.00 . A A . 93 TYR CD1 1 1
20 25606 1 1 32 TYR CD2 C 9.809 2.754 12.310 1.00 . A A . 93 TYR CD2 1 1
20 25607 1 1 32 TYR CE1 C 12.082 3.172 13.892 1.00 . A A . 93 TYR CE1 1 1
20 25608 1 1 32 TYR CE2 C 9.698 2.772 13.706 1.00 . A A . 93 TYR CE2 1 1
20 25609 1 1 32 TYR CG C 11.057 2.946 11.706 1.00 . A A . 93 TYR CG 1 1
20 25610 1 1 32 TYR CZ C 10.834 2.981 14.496 1.00 . A A . 93 TYR CZ 1 1
20 25611 1 1 32 TYR H H 10.279 4.475 8.371 1.00 . A A . 93 TYR H 1 1
20 25612 1 1 32 TYR HA H 12.047 4.855 10.559 1.00 . A A . 93 TYR HA 1 1
20 25613 1 1 32 TYR HB2 H 10.192 2.909 9.760 1.00 . A A . 93 TYR HB2 1 1
20 25614 1 1 32 TYR HB3 H 11.723 2.044 9.897 1.00 . A A . 93 TYR HB3 1 1
20 25615 1 1 32 TYR HD1 H 13.157 3.302 12.030 1.00 . A A . 93 TYR HD1 1 1
20 25616 1 1 32 TYR HD2 H 8.932 2.594 11.701 1.00 . A A . 93 TYR HD2 1 1
20 25617 1 1 32 TYR HE1 H 12.959 3.334 14.501 1.00 . A A . 93 TYR HE1 1 1
20 25618 1 1 32 TYR HE2 H 8.735 2.623 14.173 1.00 . A A . 93 TYR HE2 1 1
20 25619 1 1 32 TYR HH H 10.490 3.888 16.140 1.00 . A A . 93 TYR HH 1 1
20 25620 1 1 32 TYR N N 11.146 4.840 8.651 1.00 . A A . 93 TYR N 1 1
20 25621 1 1 32 TYR O O 14.317 4.017 9.808 1.00 . A A . 93 TYR O 1 1
20 25622 1 1 32 TYR OH O 10.725 2.997 15.872 1.00 . A A . 93 TYR OH 1 1
20 25623 1 1 33 GLY C C 15.559 3.954 7.298 1.00 . A A . 94 GLY C 1 1
20 25624 1 1 33 GLY CA C 14.647 2.739 7.454 1.00 . A A . 94 GLY CA 1 1
20 25625 1 1 33 GLY H H 12.510 2.968 7.552 1.00 . A A . 94 GLY H 1 1
20 25626 1 1 33 GLY HA2 H 15.115 2.018 8.108 1.00 . A A . 94 GLY HA2 1 1
20 25627 1 1 33 GLY HA3 H 14.482 2.292 6.484 1.00 . A A . 94 GLY HA3 1 1
20 25628 1 1 33 GLY N N 13.340 3.157 8.034 1.00 . A A . 94 GLY N 1 1
20 25629 1 1 33 GLY O O 16.714 3.926 7.671 1.00 . A A . 94 GLY O 1 1
20 25630 1 1 34 ILE C C 16.454 6.662 7.947 1.00 . A A . 95 ILE C 1 1
20 25631 1 1 34 ILE CA C 15.909 6.237 6.576 1.00 . A A . 95 ILE CA 1 1
20 25632 1 1 34 ILE CB C 15.094 7.375 5.920 1.00 . A A . 95 ILE CB 1 1
20 25633 1 1 34 ILE CD1 C 15.254 8.268 3.593 1.00 . A A . 95 ILE CD1 1 1
20 25634 1 1 34 ILE CG1 C 15.988 8.119 4.926 1.00 . A A . 95 ILE CG1 1 1
20 25635 1 1 34 ILE CG2 C 14.577 8.369 6.970 1.00 . A A . 95 ILE CG2 1 1
20 25636 1 1 34 ILE H H 14.116 5.028 6.449 1.00 . A A . 95 ILE H 1 1
20 25637 1 1 34 ILE HA H 16.741 5.985 5.935 1.00 . A A . 95 ILE HA 1 1
20 25638 1 1 34 ILE HB H 14.253 6.953 5.389 1.00 . A A . 95 ILE HB 1 1
20 25639 1 1 34 ILE HD11 H 14.687 7.371 3.392 1.00 . A A . 95 ILE HD11 1 1
20 25640 1 1 34 ILE HD12 H 14.585 9.114 3.643 1.00 . A A . 95 ILE HD12 1 1
20 25641 1 1 34 ILE HD13 H 15.973 8.424 2.802 1.00 . A A . 95 ILE HD13 1 1
20 25642 1 1 34 ILE HG12 H 16.228 9.097 5.319 1.00 . A A . 95 ILE HG12 1 1
20 25643 1 1 34 ILE HG13 H 16.899 7.559 4.772 1.00 . A A . 95 ILE HG13 1 1
20 25644 1 1 34 ILE HG21 H 13.980 7.845 7.698 1.00 . A A . 95 ILE HG21 1 1
20 25645 1 1 34 ILE HG22 H 15.414 8.840 7.462 1.00 . A A . 95 ILE HG22 1 1
20 25646 1 1 34 ILE HG23 H 13.975 9.122 6.485 1.00 . A A . 95 ILE HG23 1 1
20 25647 1 1 34 ILE N N 15.053 5.026 6.749 1.00 . A A . 95 ILE N 1 1
20 25648 1 1 34 ILE O O 17.632 6.922 8.107 1.00 . A A . 95 ILE O 1 1
20 25649 1 1 35 ARG C C 17.182 6.167 10.745 1.00 . A A . 96 ARG C 1 1
20 25650 1 1 35 ARG CA C 16.070 7.117 10.297 1.00 . A A . 96 ARG CA 1 1
20 25651 1 1 35 ARG CB C 14.905 7.031 11.284 1.00 . A A . 96 ARG CB 1 1
20 25652 1 1 35 ARG CD C 12.787 8.111 12.043 1.00 . A A . 96 ARG CD 1 1
20 25653 1 1 35 ARG CG C 13.944 8.198 11.047 1.00 . A A . 96 ARG CG 1 1
20 25654 1 1 35 ARG CZ C 10.440 7.524 11.934 1.00 . A A . 96 ARG CZ 1 1
20 25655 1 1 35 ARG H H 14.663 6.500 8.789 1.00 . A A . 96 ARG H 1 1
20 25656 1 1 35 ARG HA H 16.446 8.129 10.270 1.00 . A A . 96 ARG HA 1 1
20 25657 1 1 35 ARG HB2 H 14.381 6.097 11.142 1.00 . A A . 96 ARG HB2 1 1
20 25658 1 1 35 ARG HB3 H 15.285 7.081 12.293 1.00 . A A . 96 ARG HB3 1 1
20 25659 1 1 35 ARG HD2 H 12.943 7.269 12.703 1.00 . A A . 96 ARG HD2 1 1
20 25660 1 1 35 ARG HD3 H 12.741 9.020 12.622 1.00 . A A . 96 ARG HD3 1 1
20 25661 1 1 35 ARG HE H 11.465 8.119 10.342 1.00 . A A . 96 ARG HE 1 1
20 25662 1 1 35 ARG HG2 H 14.471 9.131 11.185 1.00 . A A . 96 ARG HG2 1 1
20 25663 1 1 35 ARG HG3 H 13.557 8.146 10.041 1.00 . A A . 96 ARG HG3 1 1
20 25664 1 1 35 ARG HH11 H 11.173 5.699 12.312 1.00 . A A . 96 ARG HH11 1 1
20 25665 1 1 35 ARG HH12 H 9.575 6.001 12.906 1.00 . A A . 96 ARG HH12 1 1
20 25666 1 1 35 ARG HH21 H 9.457 9.252 11.702 1.00 . A A . 96 ARG HH21 1 1
20 25667 1 1 35 ARG HH22 H 8.603 8.013 12.561 1.00 . A A . 96 ARG HH22 1 1
20 25668 1 1 35 ARG N N 15.606 6.722 8.937 1.00 . A A . 96 ARG N 1 1
20 25669 1 1 35 ARG NE N 11.506 7.931 11.303 1.00 . A A . 96 ARG NE 1 1
20 25670 1 1 35 ARG NH1 N 10.392 6.313 12.422 1.00 . A A . 96 ARG NH1 1 1
20 25671 1 1 35 ARG NH2 N 9.420 8.325 12.077 1.00 . A A . 96 ARG NH2 1 1
20 25672 1 1 35 ARG O O 18.209 6.582 11.241 1.00 . A A . 96 ARG O 1 1
20 25673 1 1 36 ARG C C 19.341 4.214 10.303 1.00 . A A . 97 ARG C 1 1
20 25674 1 1 36 ARG CA C 18.019 3.911 11.010 1.00 . A A . 97 ARG CA 1 1
20 25675 1 1 36 ARG CB C 17.573 2.484 10.670 1.00 . A A . 97 ARG CB 1 1
20 25676 1 1 36 ARG CD C 17.149 0.208 11.606 1.00 . A A . 97 ARG CD 1 1
20 25677 1 1 36 ARG CG C 17.694 1.604 11.914 1.00 . A A . 97 ARG CG 1 1
20 25678 1 1 36 ARG CZ C 18.024 -0.468 13.765 1.00 . A A . 97 ARG CZ 1 1
20 25679 1 1 36 ARG H H 16.138 4.578 10.188 1.00 . A A . 97 ARG H 1 1
20 25680 1 1 36 ARG HA H 18.163 3.996 12.076 1.00 . A A . 97 ARG HA 1 1
20 25681 1 1 36 ARG HB2 H 16.547 2.491 10.333 1.00 . A A . 97 ARG HB2 1 1
20 25682 1 1 36 ARG HB3 H 18.205 2.087 9.890 1.00 . A A . 97 ARG HB3 1 1
20 25683 1 1 36 ARG HD2 H 16.158 0.294 11.189 1.00 . A A . 97 ARG HD2 1 1
20 25684 1 1 36 ARG HD3 H 17.798 -0.281 10.893 1.00 . A A . 97 ARG HD3 1 1
20 25685 1 1 36 ARG HE H 16.350 -1.220 13.007 1.00 . A A . 97 ARG HE 1 1
20 25686 1 1 36 ARG HG2 H 18.732 1.532 12.205 1.00 . A A . 97 ARG HG2 1 1
20 25687 1 1 36 ARG HG3 H 17.123 2.040 12.721 1.00 . A A . 97 ARG HG3 1 1
20 25688 1 1 36 ARG HH11 H 19.442 -1.323 12.640 1.00 . A A . 97 ARG HH11 1 1
20 25689 1 1 36 ARG HH12 H 19.947 -0.800 14.212 1.00 . A A . 97 ARG HH12 1 1
20 25690 1 1 36 ARG HH21 H 16.822 0.417 15.099 1.00 . A A . 97 ARG HH21 1 1
20 25691 1 1 36 ARG HH22 H 18.463 0.186 15.605 1.00 . A A . 97 ARG HH22 1 1
20 25692 1 1 36 ARG N N 16.977 4.891 10.584 1.00 . A A . 97 ARG N 1 1
20 25693 1 1 36 ARG NE N 17.091 -0.596 12.860 1.00 . A A . 97 ARG NE 1 1
20 25694 1 1 36 ARG NH1 N 19.232 -0.897 13.519 1.00 . A A . 97 ARG NH1 1 1
20 25695 1 1 36 ARG NH2 N 17.748 0.089 14.913 1.00 . A A . 97 ARG NH2 1 1
20 25696 1 1 36 ARG O O 20.386 4.246 10.919 1.00 . A A . 97 ARG O 1 1
20 25697 1 1 37 LEU C C 21.248 5.946 8.948 1.00 . A A . 98 LEU C 1 1
20 25698 1 1 37 LEU CA C 20.583 4.727 8.297 1.00 . A A . 98 LEU CA 1 1
20 25699 1 1 37 LEU CB C 20.285 4.963 6.797 1.00 . A A . 98 LEU CB 1 1
20 25700 1 1 37 LEU CD1 C 21.885 6.850 6.381 1.00 . A A . 98 LEU CD1 1 1
20 25701 1 1 37 LEU CD2 C 19.799 6.659 5.026 1.00 . A A . 98 LEU CD2 1 1
20 25702 1 1 37 LEU CG C 20.408 6.446 6.412 1.00 . A A . 98 LEU CG 1 1
20 25703 1 1 37 LEU H H 18.464 4.402 8.530 1.00 . A A . 98 LEU H 1 1
20 25704 1 1 37 LEU HA H 21.243 3.876 8.396 1.00 . A A . 98 LEU HA 1 1
20 25705 1 1 37 LEU HB2 H 20.983 4.390 6.206 1.00 . A A . 98 LEU HB2 1 1
20 25706 1 1 37 LEU HB3 H 19.282 4.626 6.581 1.00 . A A . 98 LEU HB3 1 1
20 25707 1 1 37 LEU HD11 H 22.465 6.142 6.955 1.00 . A A . 98 LEU HD11 1 1
20 25708 1 1 37 LEU HD12 H 22.236 6.857 5.359 1.00 . A A . 98 LEU HD12 1 1
20 25709 1 1 37 LEU HD13 H 21.998 7.837 6.806 1.00 . A A . 98 LEU HD13 1 1
20 25710 1 1 37 LEU HD21 H 20.292 6.015 4.313 1.00 . A A . 98 LEU HD21 1 1
20 25711 1 1 37 LEU HD22 H 18.746 6.423 5.056 1.00 . A A . 98 LEU HD22 1 1
20 25712 1 1 37 LEU HD23 H 19.928 7.689 4.731 1.00 . A A . 98 LEU HD23 1 1
20 25713 1 1 37 LEU HG H 19.882 7.052 7.132 1.00 . A A . 98 LEU HG 1 1
20 25714 1 1 37 LEU N N 19.314 4.433 9.018 1.00 . A A . 98 LEU N 1 1
20 25715 1 1 37 LEU O O 22.431 5.946 9.225 1.00 . A A . 98 LEU O 1 1
20 25716 1 1 38 ILE C C 21.271 7.947 11.330 1.00 . A A . 99 ILE C 1 1
20 25717 1 1 38 ILE CA C 21.077 8.195 9.830 1.00 . A A . 99 ILE CA 1 1
20 25718 1 1 38 ILE CB C 20.116 9.365 9.638 1.00 . A A . 99 ILE CB 1 1
20 25719 1 1 38 ILE CD1 C 17.999 10.309 10.580 1.00 . A A . 99 ILE CD1 1 1
20 25720 1 1 38 ILE CG1 C 18.781 9.024 10.302 1.00 . A A . 99 ILE CG1 1 1
20 25721 1 1 38 ILE CG2 C 19.899 9.609 8.143 1.00 . A A . 99 ILE CG2 1 1
20 25722 1 1 38 ILE H H 19.542 6.956 8.967 1.00 . A A . 99 ILE H 1 1
20 25723 1 1 38 ILE HA H 22.027 8.425 9.372 1.00 . A A . 99 ILE HA 1 1
20 25724 1 1 38 ILE HB H 20.531 10.253 10.092 1.00 . A A . 99 ILE HB 1 1
20 25725 1 1 38 ILE HD11 H 18.689 11.112 10.794 1.00 . A A . 99 ILE HD11 1 1
20 25726 1 1 38 ILE HD12 H 17.407 10.565 9.714 1.00 . A A . 99 ILE HD12 1 1
20 25727 1 1 38 ILE HD13 H 17.349 10.157 11.429 1.00 . A A . 99 ILE HD13 1 1
20 25728 1 1 38 ILE HG12 H 18.208 8.385 9.646 1.00 . A A . 99 ILE HG12 1 1
20 25729 1 1 38 ILE HG13 H 18.966 8.509 11.233 1.00 . A A . 99 ILE HG13 1 1
20 25730 1 1 38 ILE HG21 H 20.850 9.577 7.631 1.00 . A A . 99 ILE HG21 1 1
20 25731 1 1 38 ILE HG22 H 19.249 8.844 7.744 1.00 . A A . 99 ILE HG22 1 1
20 25732 1 1 38 ILE HG23 H 19.446 10.578 7.997 1.00 . A A . 99 ILE HG23 1 1
20 25733 1 1 38 ILE N N 20.495 6.980 9.196 1.00 . A A . 99 ILE N 1 1
20 25734 1 1 38 ILE O O 21.955 8.689 12.007 1.00 . A A . 99 ILE O 1 1
20 25735 1 1 39 LYS C C 21.756 5.440 13.518 1.00 . A A . 100 LYS C 1 1
20 25736 1 1 39 LYS CA C 20.814 6.629 13.313 1.00 . A A . 100 LYS CA 1 1
20 25737 1 1 39 LYS CB C 19.441 6.301 13.902 1.00 . A A . 100 LYS CB 1 1
20 25738 1 1 39 LYS CD C 18.445 5.664 16.102 1.00 . A A . 100 LYS CD 1 1
20 25739 1 1 39 LYS CE C 19.202 4.597 16.894 1.00 . A A . 100 LYS CE 1 1
20 25740 1 1 39 LYS CG C 19.446 6.587 15.404 1.00 . A A . 100 LYS CG 1 1
20 25741 1 1 39 LYS H H 20.116 6.332 11.295 1.00 . A A . 100 LYS H 1 1
20 25742 1 1 39 LYS HA H 21.218 7.498 13.810 1.00 . A A . 100 LYS HA 1 1
20 25743 1 1 39 LYS HB2 H 18.687 6.910 13.422 1.00 . A A . 100 LYS HB2 1 1
20 25744 1 1 39 LYS HB3 H 19.218 5.258 13.738 1.00 . A A . 100 LYS HB3 1 1
20 25745 1 1 39 LYS HD2 H 17.828 6.244 16.773 1.00 . A A . 100 LYS HD2 1 1
20 25746 1 1 39 LYS HD3 H 17.821 5.185 15.362 1.00 . A A . 100 LYS HD3 1 1
20 25747 1 1 39 LYS HE2 H 18.536 3.777 17.120 1.00 . A A . 100 LYS HE2 1 1
20 25748 1 1 39 LYS HE3 H 20.033 4.235 16.309 1.00 . A A . 100 LYS HE3 1 1
20 25749 1 1 39 LYS HG2 H 20.436 6.412 15.800 1.00 . A A . 100 LYS HG2 1 1
20 25750 1 1 39 LYS HG3 H 19.165 7.615 15.577 1.00 . A A . 100 LYS HG3 1 1
20 25751 1 1 39 LYS HZ1 H 19.670 6.227 18.101 1.00 . A A . 100 LYS HZ1 1 1
20 25752 1 1 39 LYS HZ2 H 19.116 4.872 18.956 1.00 . A A . 100 LYS HZ2 1 1
20 25753 1 1 39 LYS HZ3 H 20.690 4.887 18.320 1.00 . A A . 100 LYS HZ3 1 1
20 25754 1 1 39 LYS N N 20.669 6.915 11.856 1.00 . A A . 100 LYS N 1 1
20 25755 1 1 39 LYS NZ N 19.708 5.190 18.163 1.00 . A A . 100 LYS NZ 1 1
20 25756 1 1 39 LYS O O 21.683 4.450 12.820 1.00 . A A . 100 LYS O 1 1
20 25757 1 1 40 LYS C C 23.854 4.280 16.218 1.00 . A A . 101 LYS C 1 1
20 25758 1 1 40 LYS CA C 23.584 4.398 14.718 1.00 . A A . 101 LYS CA 1 1
20 25759 1 1 40 LYS CB C 24.904 4.654 13.982 1.00 . A A . 101 LYS CB 1 1
20 25760 1 1 40 LYS CD C 24.552 7.000 13.194 1.00 . A A . 101 LYS CD 1 1
20 25761 1 1 40 LYS CE C 25.707 7.797 12.585 1.00 . A A . 101 LYS CE 1 1
20 25762 1 1 40 LYS CG C 24.654 5.537 12.756 1.00 . A A . 101 LYS CG 1 1
20 25763 1 1 40 LYS H H 22.685 6.334 15.029 1.00 . A A . 101 LYS H 1 1
20 25764 1 1 40 LYS HA H 23.143 3.479 14.359 1.00 . A A . 101 LYS HA 1 1
20 25765 1 1 40 LYS HB2 H 25.597 5.148 14.648 1.00 . A A . 101 LYS HB2 1 1
20 25766 1 1 40 LYS HB3 H 25.324 3.711 13.663 1.00 . A A . 101 LYS HB3 1 1
20 25767 1 1 40 LYS HD2 H 23.612 7.412 12.855 1.00 . A A . 101 LYS HD2 1 1
20 25768 1 1 40 LYS HD3 H 24.604 7.058 14.270 1.00 . A A . 101 LYS HD3 1 1
20 25769 1 1 40 LYS HE2 H 26.528 7.131 12.366 1.00 . A A . 101 LYS HE2 1 1
20 25770 1 1 40 LYS HE3 H 25.375 8.274 11.675 1.00 . A A . 101 LYS HE3 1 1
20 25771 1 1 40 LYS HG2 H 25.472 5.425 12.059 1.00 . A A . 101 LYS HG2 1 1
20 25772 1 1 40 LYS HG3 H 23.732 5.240 12.280 1.00 . A A . 101 LYS HG3 1 1
20 25773 1 1 40 LYS HZ1 H 25.364 9.098 14.174 1.00 . A A . 101 LYS HZ1 1 1
20 25774 1 1 40 LYS HZ2 H 26.937 8.458 14.131 1.00 . A A . 101 LYS HZ2 1 1
20 25775 1 1 40 LYS HZ3 H 26.488 9.674 13.037 1.00 . A A . 101 LYS HZ3 1 1
20 25776 1 1 40 LYS N N 22.641 5.528 14.473 1.00 . A A . 101 LYS N 1 1
20 25777 1 1 40 LYS NZ N 26.158 8.835 13.555 1.00 . A A . 101 LYS NZ 1 1
20 25778 1 1 40 LYS O O 23.371 3.331 16.815 1.00 . A A . 101 LYS O 1 1
20 25779 1 1 40 LYS OXT O 24.539 5.140 16.747 1.00 . A A . 101 LYS OXT 1 1
20 25780 2 1 1 VAL C C -9.680 -22.197 -4.398 1.00 . B B . 62 VAL C 1 1
20 25781 2 1 1 VAL CA C -10.784 -21.268 -4.906 1.00 . B B . 62 VAL CA 1 1
20 25782 2 1 1 VAL CB C -10.454 -20.813 -6.329 1.00 . B B . 62 VAL CB 1 1
20 25783 2 1 1 VAL CG1 C -10.425 -22.027 -7.259 1.00 . B B . 62 VAL CG1 1 1
20 25784 2 1 1 VAL CG2 C -11.522 -19.829 -6.810 1.00 . B B . 62 VAL CG2 1 1
20 25785 2 1 1 VAL H1 H -9.930 -19.808 -3.691 1.00 . B B . 62 VAL H1 1 1
20 25786 2 1 1 VAL H2 H -11.305 -19.285 -4.536 1.00 . B B . 62 VAL H2 1 1
20 25787 2 1 1 VAL H3 H -11.474 -20.309 -3.192 1.00 . B B . 62 VAL H3 1 1
20 25788 2 1 1 VAL HA H -11.726 -21.795 -4.907 1.00 . B B . 62 VAL HA 1 1
20 25789 2 1 1 VAL HB H -9.487 -20.330 -6.336 1.00 . B B . 62 VAL HB 1 1
20 25790 2 1 1 VAL HG11 H -10.730 -22.907 -6.712 1.00 . B B . 62 VAL HG11 1 1
20 25791 2 1 1 VAL HG12 H -11.103 -21.863 -8.084 1.00 . B B . 62 VAL HG12 1 1
20 25792 2 1 1 VAL HG13 H -9.424 -22.166 -7.638 1.00 . B B . 62 VAL HG13 1 1
20 25793 2 1 1 VAL HG21 H -12.499 -20.186 -6.516 1.00 . B B . 62 VAL HG21 1 1
20 25794 2 1 1 VAL HG22 H -11.346 -18.860 -6.366 1.00 . B B . 62 VAL HG22 1 1
20 25795 2 1 1 VAL HG23 H -11.477 -19.746 -7.885 1.00 . B B . 62 VAL HG23 1 1
20 25796 2 1 1 VAL N N -10.881 -20.077 -4.014 1.00 . B B . 62 VAL N 1 1
20 25797 2 1 1 VAL O O -8.855 -22.670 -5.155 1.00 . B B . 62 VAL O 1 1
20 25798 2 1 2 GLN C C -8.768 -23.451 -1.044 1.00 . B B . 63 GLN C 1 1
20 25799 2 1 2 GLN CA C -8.608 -23.364 -2.563 1.00 . B B . 63 GLN CA 1 1
20 25800 2 1 2 GLN CB C -7.225 -22.803 -2.899 1.00 . B B . 63 GLN CB 1 1
20 25801 2 1 2 GLN CD C -6.052 -20.796 -1.983 1.00 . B B . 63 GLN CD 1 1
20 25802 2 1 2 GLN CG C -7.255 -21.278 -2.796 1.00 . B B . 63 GLN CG 1 1
20 25803 2 1 2 GLN H H -10.332 -22.074 -2.527 1.00 . B B . 63 GLN H 1 1
20 25804 2 1 2 GLN HA H -8.712 -24.349 -2.994 1.00 . B B . 63 GLN HA 1 1
20 25805 2 1 2 GLN HB2 H -6.498 -23.198 -2.203 1.00 . B B . 63 GLN HB2 1 1
20 25806 2 1 2 GLN HB3 H -6.955 -23.089 -3.903 1.00 . B B . 63 GLN HB3 1 1
20 25807 2 1 2 GLN HE21 H -4.947 -20.400 -3.586 1.00 . B B . 63 GLN HE21 1 1
20 25808 2 1 2 GLN HE22 H -4.202 -20.083 -2.094 1.00 . B B . 63 GLN HE22 1 1
20 25809 2 1 2 GLN HG2 H -7.215 -20.850 -3.787 1.00 . B B . 63 GLN HG2 1 1
20 25810 2 1 2 GLN HG3 H -8.165 -20.968 -2.305 1.00 . B B . 63 GLN HG3 1 1
20 25811 2 1 2 GLN N N -9.658 -22.464 -3.120 1.00 . B B . 63 GLN N 1 1
20 25812 2 1 2 GLN NE2 N -4.978 -20.393 -2.607 1.00 . B B . 63 GLN NE2 1 1
20 25813 2 1 2 GLN O O -9.473 -22.666 -0.439 1.00 . B B . 63 GLN O 1 1
20 25814 2 1 2 GLN OE1 O -6.089 -20.787 -0.769 1.00 . B B . 63 GLN OE1 1 1
20 25815 2 1 3 LEU C C -6.893 -24.215 1.715 1.00 . B B . 64 LEU C 1 1
20 25816 2 1 3 LEU CA C -8.238 -24.531 1.060 1.00 . B B . 64 LEU CA 1 1
20 25817 2 1 3 LEU CB C -8.641 -25.965 1.411 1.00 . B B . 64 LEU CB 1 1
20 25818 2 1 3 LEU CD1 C -9.887 -27.018 -0.483 1.00 . B B . 64 LEU CD1 1 1
20 25819 2 1 3 LEU CD2 C -10.813 -27.122 1.834 1.00 . B B . 64 LEU CD2 1 1
20 25820 2 1 3 LEU CG C -10.029 -26.263 0.840 1.00 . B B . 64 LEU CG 1 1
20 25821 2 1 3 LEU H H -7.557 -25.020 -0.926 1.00 . B B . 64 LEU H 1 1
20 25822 2 1 3 LEU HA H -8.989 -23.847 1.426 1.00 . B B . 64 LEU HA 1 1
20 25823 2 1 3 LEU HB2 H -7.921 -26.653 0.990 1.00 . B B . 64 LEU HB2 1 1
20 25824 2 1 3 LEU HB3 H -8.662 -26.079 2.483 1.00 . B B . 64 LEU HB3 1 1
20 25825 2 1 3 LEU HD11 H -8.915 -27.487 -0.527 1.00 . B B . 64 LEU HD11 1 1
20 25826 2 1 3 LEU HD12 H -10.655 -27.774 -0.549 1.00 . B B . 64 LEU HD12 1 1
20 25827 2 1 3 LEU HD13 H -9.991 -26.325 -1.305 1.00 . B B . 64 LEU HD13 1 1
20 25828 2 1 3 LEU HD21 H -10.846 -26.624 2.792 1.00 . B B . 64 LEU HD21 1 1
20 25829 2 1 3 LEU HD22 H -11.820 -27.267 1.469 1.00 . B B . 64 LEU HD22 1 1
20 25830 2 1 3 LEU HD23 H -10.328 -28.081 1.944 1.00 . B B . 64 LEU HD23 1 1
20 25831 2 1 3 LEU HG H -10.554 -25.334 0.670 1.00 . B B . 64 LEU HG 1 1
20 25832 2 1 3 LEU N N -8.120 -24.397 -0.420 1.00 . B B . 64 LEU N 1 1
20 25833 2 1 3 LEU O O -6.689 -24.467 2.886 1.00 . B B . 64 LEU O 1 1
20 25834 2 1 4 ALA C C -4.723 -22.033 2.339 1.00 . B B . 65 ALA C 1 1
20 25835 2 1 4 ALA CA C -4.641 -23.348 1.560 1.00 . B B . 65 ALA CA 1 1
20 25836 2 1 4 ALA CB C -3.607 -23.215 0.440 1.00 . B B . 65 ALA CB 1 1
20 25837 2 1 4 ALA H H -6.150 -23.478 0.028 1.00 . B B . 65 ALA H 1 1
20 25838 2 1 4 ALA HA H -4.346 -24.143 2.228 1.00 . B B . 65 ALA HA 1 1
20 25839 2 1 4 ALA HB1 H -4.114 -23.113 -0.508 1.00 . B B . 65 ALA HB1 1 1
20 25840 2 1 4 ALA HB2 H -2.994 -22.343 0.617 1.00 . B B . 65 ALA HB2 1 1
20 25841 2 1 4 ALA HB3 H -2.982 -24.095 0.421 1.00 . B B . 65 ALA HB3 1 1
20 25842 2 1 4 ALA N N -5.971 -23.670 0.972 1.00 . B B . 65 ALA N 1 1
20 25843 2 1 4 ALA O O -3.787 -21.635 3.002 1.00 . B B . 65 ALA O 1 1
20 25844 2 1 5 HIS C C -5.413 -20.229 4.420 1.00 . B B . 66 HIS C 1 1
20 25845 2 1 5 HIS CA C -5.972 -20.067 3.005 1.00 . B B . 66 HIS CA 1 1
20 25846 2 1 5 HIS CB C -7.449 -19.675 3.082 1.00 . B B . 66 HIS CB 1 1
20 25847 2 1 5 HIS CD2 C -9.035 -20.113 1.034 1.00 . B B . 66 HIS CD2 1 1
20 25848 2 1 5 HIS CE1 C -8.164 -18.692 -0.350 1.00 . B B . 66 HIS CE1 1 1
20 25849 2 1 5 HIS CG C -7.996 -19.504 1.691 1.00 . B B . 66 HIS CG 1 1
20 25850 2 1 5 HIS H H -6.582 -21.691 1.726 1.00 . B B . 66 HIS H 1 1
20 25851 2 1 5 HIS HA H -5.422 -19.294 2.487 1.00 . B B . 66 HIS HA 1 1
20 25852 2 1 5 HIS HB2 H -8.001 -20.451 3.594 1.00 . B B . 66 HIS HB2 1 1
20 25853 2 1 5 HIS HB3 H -7.547 -18.745 3.624 1.00 . B B . 66 HIS HB3 1 1
20 25854 2 1 5 HIS HD1 H -6.693 -18.006 0.953 1.00 . B B . 66 HIS HD1 1 1
20 25855 2 1 5 HIS HD2 H -9.675 -20.876 1.452 1.00 . B B . 66 HIS HD2 1 1
20 25856 2 1 5 HIS HE1 H -7.968 -18.103 -1.234 1.00 . B B . 66 HIS HE1 1 1
20 25857 2 1 5 HIS N N -5.836 -21.355 2.266 1.00 . B B . 66 HIS N 1 1
20 25858 2 1 5 HIS ND1 N -7.454 -18.601 0.790 1.00 . B B . 66 HIS ND1 1 1
20 25859 2 1 5 HIS NE2 N -9.140 -19.598 -0.256 1.00 . B B . 66 HIS NE2 1 1
20 25860 2 1 5 HIS O O -5.161 -21.326 4.877 1.00 . B B . 66 HIS O 1 1
20 25861 2 1 6 HIS C C -5.799 -19.593 7.472 1.00 . B B . 67 HIS C 1 1
20 25862 2 1 6 HIS CA C -4.671 -19.237 6.503 1.00 . B B . 67 HIS CA 1 1
20 25863 2 1 6 HIS CB C -4.061 -17.892 6.902 1.00 . B B . 67 HIS CB 1 1
20 25864 2 1 6 HIS CD2 C -1.723 -17.565 5.746 1.00 . B B . 67 HIS CD2 1 1
20 25865 2 1 6 HIS CE1 C -0.480 -18.404 7.308 1.00 . B B . 67 HIS CE1 1 1
20 25866 2 1 6 HIS CG C -2.565 -17.958 6.756 1.00 . B B . 67 HIS CG 1 1
20 25867 2 1 6 HIS H H -5.423 -18.268 4.732 1.00 . B B . 67 HIS H 1 1
20 25868 2 1 6 HIS HA H -3.910 -20.002 6.539 1.00 . B B . 67 HIS HA 1 1
20 25869 2 1 6 HIS HB2 H -4.451 -17.115 6.262 1.00 . B B . 67 HIS HB2 1 1
20 25870 2 1 6 HIS HB3 H -4.313 -17.673 7.929 1.00 . B B . 67 HIS HB3 1 1
20 25871 2 1 6 HIS HD1 H -2.045 -18.864 8.599 1.00 . B B . 67 HIS HD1 1 1
20 25872 2 1 6 HIS HD2 H -2.037 -17.106 4.819 1.00 . B B . 67 HIS HD2 1 1
20 25873 2 1 6 HIS HE1 H 0.378 -18.743 7.871 1.00 . B B . 67 HIS HE1 1 1
20 25874 2 1 6 HIS N N -5.214 -19.144 5.118 1.00 . B B . 67 HIS N 1 1
20 25875 2 1 6 HIS ND1 N -1.750 -18.491 7.743 1.00 . B B . 67 HIS ND1 1 1
20 25876 2 1 6 HIS NE2 N -0.406 -17.848 6.096 1.00 . B B . 67 HIS NE2 1 1
20 25877 2 1 6 HIS O O -5.915 -20.717 7.920 1.00 . B B . 67 HIS O 1 1
20 25878 2 1 7 PHE C C -8.965 -19.433 7.953 1.00 . B B . 68 PHE C 1 1
20 25879 2 1 7 PHE CA C -7.754 -18.932 8.741 1.00 . B B . 68 PHE CA 1 1
20 25880 2 1 7 PHE CB C -8.132 -17.653 9.490 1.00 . B B . 68 PHE CB 1 1
20 25881 2 1 7 PHE CD1 C -5.939 -17.375 10.700 1.00 . B B . 68 PHE CD1 1 1
20 25882 2 1 7 PHE CD2 C -6.673 -15.618 9.200 1.00 . B B . 68 PHE CD2 1 1
20 25883 2 1 7 PHE CE1 C -4.783 -16.641 10.993 1.00 . B B . 68 PHE CE1 1 1
20 25884 2 1 7 PHE CE2 C -5.517 -14.884 9.491 1.00 . B B . 68 PHE CE2 1 1
20 25885 2 1 7 PHE CG C -6.885 -16.863 9.805 1.00 . B B . 68 PHE CG 1 1
20 25886 2 1 7 PHE CZ C -4.571 -15.397 10.388 1.00 . B B . 68 PHE CZ 1 1
20 25887 2 1 7 PHE H H -6.524 -17.744 7.429 1.00 . B B . 68 PHE H 1 1
20 25888 2 1 7 PHE HA H -7.447 -19.686 9.450 1.00 . B B . 68 PHE HA 1 1
20 25889 2 1 7 PHE HB2 H -8.789 -17.057 8.873 1.00 . B B . 68 PHE HB2 1 1
20 25890 2 1 7 PHE HB3 H -8.636 -17.909 10.410 1.00 . B B . 68 PHE HB3 1 1
20 25891 2 1 7 PHE HD1 H -6.101 -18.335 11.167 1.00 . B B . 68 PHE HD1 1 1
20 25892 2 1 7 PHE HD2 H -7.402 -15.222 8.508 1.00 . B B . 68 PHE HD2 1 1
20 25893 2 1 7 PHE HE1 H -4.054 -17.036 11.685 1.00 . B B . 68 PHE HE1 1 1
20 25894 2 1 7 PHE HE2 H -5.354 -13.924 9.026 1.00 . B B . 68 PHE HE2 1 1
20 25895 2 1 7 PHE HZ H -3.679 -14.831 10.614 1.00 . B B . 68 PHE HZ 1 1
20 25896 2 1 7 PHE N N -6.634 -18.645 7.801 1.00 . B B . 68 PHE N 1 1
20 25897 2 1 7 PHE O O -8.840 -19.913 6.844 1.00 . B B . 68 PHE O 1 1
20 25898 2 1 8 SER C C -12.266 -18.599 7.508 1.00 . B B . 69 SER C 1 1
20 25899 2 1 8 SER CA C -11.355 -19.794 7.797 1.00 . B B . 69 SER CA 1 1
20 25900 2 1 8 SER CB C -12.102 -20.805 8.668 1.00 . B B . 69 SER CB 1 1
20 25901 2 1 8 SER H H -10.216 -18.933 9.411 1.00 . B B . 69 SER H 1 1
20 25902 2 1 8 SER HA H -11.067 -20.262 6.867 1.00 . B B . 69 SER HA 1 1
20 25903 2 1 8 SER HB2 H -13.114 -20.910 8.314 1.00 . B B . 69 SER HB2 1 1
20 25904 2 1 8 SER HB3 H -11.602 -21.764 8.612 1.00 . B B . 69 SER HB3 1 1
20 25905 2 1 8 SER HG H -12.985 -19.958 10.181 1.00 . B B . 69 SER HG 1 1
20 25906 2 1 8 SER N N -10.137 -19.325 8.516 1.00 . B B . 69 SER N 1 1
20 25907 2 1 8 SER O O -13.475 -18.708 7.530 1.00 . B B . 69 SER O 1 1
20 25908 2 1 8 SER OG O -12.121 -20.343 10.011 1.00 . B B . 69 SER OG 1 1
20 25909 2 1 9 GLU C C -12.024 -15.589 5.660 1.00 . B B . 70 GLU C 1 1
20 25910 2 1 9 GLU CA C -12.524 -16.256 6.948 1.00 . B B . 70 GLU CA 1 1
20 25911 2 1 9 GLU CB C -12.405 -15.266 8.108 1.00 . B B . 70 GLU CB 1 1
20 25912 2 1 9 GLU CD C -13.829 -14.386 9.964 1.00 . B B . 70 GLU CD 1 1
20 25913 2 1 9 GLU CG C -13.403 -15.644 9.204 1.00 . B B . 70 GLU CG 1 1
20 25914 2 1 9 GLU H H -10.715 -17.391 7.226 1.00 . B B . 70 GLU H 1 1
20 25915 2 1 9 GLU HA H -13.555 -16.549 6.832 1.00 . B B . 70 GLU HA 1 1
20 25916 2 1 9 GLU HB2 H -11.401 -15.297 8.507 1.00 . B B . 70 GLU HB2 1 1
20 25917 2 1 9 GLU HB3 H -12.622 -14.269 7.755 1.00 . B B . 70 GLU HB3 1 1
20 25918 2 1 9 GLU HG2 H -14.270 -16.107 8.756 1.00 . B B . 70 GLU HG2 1 1
20 25919 2 1 9 GLU HG3 H -12.939 -16.337 9.890 1.00 . B B . 70 GLU HG3 1 1
20 25920 2 1 9 GLU N N -11.692 -17.458 7.238 1.00 . B B . 70 GLU N 1 1
20 25921 2 1 9 GLU O O -11.042 -14.876 5.679 1.00 . B B . 70 GLU O 1 1
20 25922 2 1 9 GLU OE1 O -13.139 -13.388 9.850 1.00 . B B . 70 GLU OE1 1 1
20 25923 2 1 9 GLU OE2 O -14.839 -14.445 10.645 1.00 . B B . 70 GLU OE2 1 1
20 25924 2 1 10 PRO C C -12.365 -13.740 3.340 1.00 . B B . 71 PRO C 1 1
20 25925 2 1 10 PRO CA C -12.354 -15.269 3.268 1.00 . B B . 71 PRO CA 1 1
20 25926 2 1 10 PRO CB C -13.435 -15.777 2.302 1.00 . B B . 71 PRO CB 1 1
20 25927 2 1 10 PRO CD C -13.910 -16.706 4.566 1.00 . B B . 71 PRO CD 1 1
20 25928 2 1 10 PRO CG C -14.400 -16.683 3.110 1.00 . B B . 71 PRO CG 1 1
20 25929 2 1 10 PRO HA H -11.387 -15.625 2.956 1.00 . B B . 71 PRO HA 1 1
20 25930 2 1 10 PRO HB2 H -13.977 -14.938 1.886 1.00 . B B . 71 PRO HB2 1 1
20 25931 2 1 10 PRO HB3 H -12.979 -16.350 1.511 1.00 . B B . 71 PRO HB3 1 1
20 25932 2 1 10 PRO HD2 H -14.673 -16.309 5.224 1.00 . B B . 71 PRO HD2 1 1
20 25933 2 1 10 PRO HD3 H -13.644 -17.709 4.859 1.00 . B B . 71 PRO HD3 1 1
20 25934 2 1 10 PRO HG2 H -15.403 -16.283 3.063 1.00 . B B . 71 PRO HG2 1 1
20 25935 2 1 10 PRO HG3 H -14.385 -17.685 2.707 1.00 . B B . 71 PRO HG3 1 1
20 25936 2 1 10 PRO N N -12.717 -15.840 4.576 1.00 . B B . 71 PRO N 1 1
20 25937 2 1 10 PRO O O -11.668 -13.068 2.606 1.00 . B B . 71 PRO O 1 1
20 25938 2 1 11 GLU C C -11.820 -11.170 4.748 1.00 . B B . 72 GLU C 1 1
20 25939 2 1 11 GLU CA C -13.199 -11.696 4.333 1.00 . B B . 72 GLU CA 1 1
20 25940 2 1 11 GLU CB C -14.250 -11.270 5.369 1.00 . B B . 72 GLU CB 1 1
20 25941 2 1 11 GLU CD C -14.512 -11.639 7.829 1.00 . B B . 72 GLU CD 1 1
20 25942 2 1 11 GLU CG C -14.376 -12.328 6.470 1.00 . B B . 72 GLU CG 1 1
20 25943 2 1 11 GLU H H -13.706 -13.743 4.800 1.00 . B B . 72 GLU H 1 1
20 25944 2 1 11 GLU HA H -13.459 -11.278 3.371 1.00 . B B . 72 GLU HA 1 1
20 25945 2 1 11 GLU HB2 H -13.955 -10.329 5.810 1.00 . B B . 72 GLU HB2 1 1
20 25946 2 1 11 GLU HB3 H -15.205 -11.150 4.879 1.00 . B B . 72 GLU HB3 1 1
20 25947 2 1 11 GLU HG2 H -15.251 -12.935 6.284 1.00 . B B . 72 GLU HG2 1 1
20 25948 2 1 11 GLU HG3 H -13.498 -12.955 6.472 1.00 . B B . 72 GLU HG3 1 1
20 25949 2 1 11 GLU N N -13.152 -13.183 4.220 1.00 . B B . 72 GLU N 1 1
20 25950 2 1 11 GLU O O -11.199 -10.409 4.033 1.00 . B B . 72 GLU O 1 1
20 25951 2 1 11 GLU OE1 O -14.210 -10.460 7.906 1.00 . B B . 72 GLU OE1 1 1
20 25952 2 1 11 GLU OE2 O -14.917 -12.302 8.768 1.00 . B B . 72 GLU OE2 1 1
20 25953 2 1 12 ILE C C -8.933 -11.530 5.338 1.00 . B B . 73 ILE C 1 1
20 25954 2 1 12 ILE CA C -10.002 -11.089 6.340 1.00 . B B . 73 ILE CA 1 1
20 25955 2 1 12 ILE CB C -9.696 -11.679 7.718 1.00 . B B . 73 ILE CB 1 1
20 25956 2 1 12 ILE CD1 C -9.107 -9.726 9.142 1.00 . B B . 73 ILE CD1 1 1
20 25957 2 1 12 ILE CG1 C -8.546 -10.904 8.347 1.00 . B B . 73 ILE CG1 1 1
20 25958 2 1 12 ILE CG2 C -9.304 -13.153 7.580 1.00 . B B . 73 ILE CG2 1 1
20 25959 2 1 12 ILE H H -11.840 -12.178 6.460 1.00 . B B . 73 ILE H 1 1
20 25960 2 1 12 ILE HA H -10.010 -10.011 6.406 1.00 . B B . 73 ILE HA 1 1
20 25961 2 1 12 ILE HB H -10.571 -11.598 8.346 1.00 . B B . 73 ILE HB 1 1
20 25962 2 1 12 ILE HD11 H -10.098 -9.491 8.782 1.00 . B B . 73 ILE HD11 1 1
20 25963 2 1 12 ILE HD12 H -9.157 -9.989 10.188 1.00 . B B . 73 ILE HD12 1 1
20 25964 2 1 12 ILE HD13 H -8.464 -8.868 9.017 1.00 . B B . 73 ILE HD13 1 1
20 25965 2 1 12 ILE HG12 H -7.991 -11.555 9.003 1.00 . B B . 73 ILE HG12 1 1
20 25966 2 1 12 ILE HG13 H -7.899 -10.535 7.568 1.00 . B B . 73 ILE HG13 1 1
20 25967 2 1 12 ILE HG21 H -8.463 -13.241 6.908 1.00 . B B . 73 ILE HG21 1 1
20 25968 2 1 12 ILE HG22 H -9.033 -13.545 8.550 1.00 . B B . 73 ILE HG22 1 1
20 25969 2 1 12 ILE HG23 H -10.140 -13.714 7.188 1.00 . B B . 73 ILE HG23 1 1
20 25970 2 1 12 ILE N N -11.333 -11.567 5.893 1.00 . B B . 73 ILE N 1 1
20 25971 2 1 12 ILE O O -7.902 -10.902 5.199 1.00 . B B . 73 ILE O 1 1
20 25972 2 1 13 THR C C -8.082 -12.093 2.487 1.00 . B B . 74 THR C 1 1
20 25973 2 1 13 THR CA C -8.166 -13.085 3.648 1.00 . B B . 74 THR CA 1 1
20 25974 2 1 13 THR CB C -8.580 -14.461 3.118 1.00 . B B . 74 THR CB 1 1
20 25975 2 1 13 THR CG2 C -8.879 -15.395 4.291 1.00 . B B . 74 THR CG2 1 1
20 25976 2 1 13 THR H H -10.007 -13.100 4.766 1.00 . B B . 74 THR H 1 1
20 25977 2 1 13 THR HA H -7.200 -13.161 4.126 1.00 . B B . 74 THR HA 1 1
20 25978 2 1 13 THR HB H -7.776 -14.876 2.530 1.00 . B B . 74 THR HB 1 1
20 25979 2 1 13 THR HG1 H -9.644 -14.915 1.555 1.00 . B B . 74 THR HG1 1 1
20 25980 2 1 13 THR HG21 H -8.802 -14.846 5.218 1.00 . B B . 74 THR HG21 1 1
20 25981 2 1 13 THR HG22 H -9.878 -15.792 4.189 1.00 . B B . 74 THR HG22 1 1
20 25982 2 1 13 THR HG23 H -8.168 -16.208 4.294 1.00 . B B . 74 THR HG23 1 1
20 25983 2 1 13 THR N N -9.171 -12.607 4.639 1.00 . B B . 74 THR N 1 1
20 25984 2 1 13 THR O O -7.010 -11.706 2.068 1.00 . B B . 74 THR O 1 1
20 25985 2 1 13 THR OG1 O -9.738 -14.327 2.308 1.00 . B B . 74 THR OG1 1 1
20 25986 2 1 14 LEU C C -8.702 -9.347 1.337 1.00 . B B . 75 LEU C 1 1
20 25987 2 1 14 LEU CA C -9.172 -10.706 0.829 1.00 . B B . 75 LEU CA 1 1
20 25988 2 1 14 LEU CB C -10.568 -10.566 0.215 1.00 . B B . 75 LEU CB 1 1
20 25989 2 1 14 LEU CD1 C -11.787 -9.752 -1.810 1.00 . B B . 75 LEU CD1 1 1
20 25990 2 1 14 LEU CD2 C -9.377 -9.181 -1.500 1.00 . B B . 75 LEU CD2 1 1
20 25991 2 1 14 LEU CG C -10.444 -10.258 -1.281 1.00 . B B . 75 LEU CG 1 1
20 25992 2 1 14 LEU H H -10.060 -11.995 2.315 1.00 . B B . 75 LEU H 1 1
20 25993 2 1 14 LEU HA H -8.481 -11.057 0.076 1.00 . B B . 75 LEU HA 1 1
20 25994 2 1 14 LEU HB2 H -11.115 -11.489 0.347 1.00 . B B . 75 LEU HB2 1 1
20 25995 2 1 14 LEU HB3 H -11.098 -9.761 0.702 1.00 . B B . 75 LEU HB3 1 1
20 25996 2 1 14 LEU HD11 H -12.581 -10.105 -1.171 1.00 . B B . 75 LEU HD11 1 1
20 25997 2 1 14 LEU HD12 H -11.786 -8.671 -1.821 1.00 . B B . 75 LEU HD12 1 1
20 25998 2 1 14 LEU HD13 H -11.940 -10.122 -2.814 1.00 . B B . 75 LEU HD13 1 1
20 25999 2 1 14 LEU HD21 H -8.429 -9.530 -1.119 1.00 . B B . 75 LEU HD21 1 1
20 26000 2 1 14 LEU HD22 H -9.285 -8.973 -2.556 1.00 . B B . 75 LEU HD22 1 1
20 26001 2 1 14 LEU HD23 H -9.664 -8.279 -0.980 1.00 . B B . 75 LEU HD23 1 1
20 26002 2 1 14 LEU HG H -10.165 -11.157 -1.812 1.00 . B B . 75 LEU HG 1 1
20 26003 2 1 14 LEU N N -9.203 -11.675 1.963 1.00 . B B . 75 LEU N 1 1
20 26004 2 1 14 LEU O O -7.845 -8.720 0.746 1.00 . B B . 75 LEU O 1 1
20 26005 2 1 15 ILE C C -7.289 -7.620 3.176 1.00 . B B . 76 ILE C 1 1
20 26006 2 1 15 ILE CA C -8.799 -7.561 2.949 1.00 . B B . 76 ILE CA 1 1
20 26007 2 1 15 ILE CB C -9.508 -7.269 4.271 1.00 . B B . 76 ILE CB 1 1
20 26008 2 1 15 ILE CD1 C -11.723 -7.410 5.417 1.00 . B B . 76 ILE CD1 1 1
20 26009 2 1 15 ILE CG1 C -11.023 -7.328 4.060 1.00 . B B . 76 ILE CG1 1 1
20 26010 2 1 15 ILE CG2 C -9.117 -5.876 4.765 1.00 . B B . 76 ILE CG2 1 1
20 26011 2 1 15 ILE H H -9.931 -9.395 2.900 1.00 . B B . 76 ILE H 1 1
20 26012 2 1 15 ILE HA H -9.030 -6.789 2.230 1.00 . B B . 76 ILE HA 1 1
20 26013 2 1 15 ILE HB H -9.216 -8.005 5.007 1.00 . B B . 76 ILE HB 1 1
20 26014 2 1 15 ILE HD11 H -10.989 -7.332 6.205 1.00 . B B . 76 ILE HD11 1 1
20 26015 2 1 15 ILE HD12 H -12.434 -6.601 5.505 1.00 . B B . 76 ILE HD12 1 1
20 26016 2 1 15 ILE HD13 H -12.240 -8.355 5.499 1.00 . B B . 76 ILE HD13 1 1
20 26017 2 1 15 ILE HG12 H -11.349 -6.440 3.538 1.00 . B B . 76 ILE HG12 1 1
20 26018 2 1 15 ILE HG13 H -11.272 -8.201 3.475 1.00 . B B . 76 ILE HG13 1 1
20 26019 2 1 15 ILE HG21 H -8.709 -5.303 3.945 1.00 . B B . 76 ILE HG21 1 1
20 26020 2 1 15 ILE HG22 H -9.991 -5.373 5.154 1.00 . B B . 76 ILE HG22 1 1
20 26021 2 1 15 ILE HG23 H -8.376 -5.965 5.545 1.00 . B B . 76 ILE HG23 1 1
20 26022 2 1 15 ILE N N -9.243 -8.880 2.428 1.00 . B B . 76 ILE N 1 1
20 26023 2 1 15 ILE O O -6.553 -6.751 2.753 1.00 . B B . 76 ILE O 1 1
20 26024 2 1 16 ILE C C -4.652 -8.767 2.678 1.00 . B B . 77 ILE C 1 1
20 26025 2 1 16 ILE CA C -5.354 -8.788 4.037 1.00 . B B . 77 ILE CA 1 1
20 26026 2 1 16 ILE CB C -5.060 -10.109 4.758 1.00 . B B . 77 ILE CB 1 1
20 26027 2 1 16 ILE CD1 C -4.347 -9.059 6.911 1.00 . B B . 77 ILE CD1 1 1
20 26028 2 1 16 ILE CG1 C -5.390 -9.958 6.245 1.00 . B B . 77 ILE CG1 1 1
20 26029 2 1 16 ILE CG2 C -3.579 -10.467 4.604 1.00 . B B . 77 ILE CG2 1 1
20 26030 2 1 16 ILE H H -7.428 -9.357 4.128 1.00 . B B . 77 ILE H 1 1
20 26031 2 1 16 ILE HA H -5.004 -7.961 4.637 1.00 . B B . 77 ILE HA 1 1
20 26032 2 1 16 ILE HB H -5.667 -10.894 4.330 1.00 . B B . 77 ILE HB 1 1
20 26033 2 1 16 ILE HD11 H -3.360 -9.451 6.718 1.00 . B B . 77 ILE HD11 1 1
20 26034 2 1 16 ILE HD12 H -4.423 -8.060 6.507 1.00 . B B . 77 ILE HD12 1 1
20 26035 2 1 16 ILE HD13 H -4.523 -9.032 7.976 1.00 . B B . 77 ILE HD13 1 1
20 26036 2 1 16 ILE HG12 H -6.371 -9.516 6.353 1.00 . B B . 77 ILE HG12 1 1
20 26037 2 1 16 ILE HG13 H -5.379 -10.930 6.717 1.00 . B B . 77 ILE HG13 1 1
20 26038 2 1 16 ILE HG21 H -3.021 -9.583 4.333 1.00 . B B . 77 ILE HG21 1 1
20 26039 2 1 16 ILE HG22 H -3.205 -10.857 5.540 1.00 . B B . 77 ILE HG22 1 1
20 26040 2 1 16 ILE HG23 H -3.468 -11.215 3.833 1.00 . B B . 77 ILE HG23 1 1
20 26041 2 1 16 ILE N N -6.819 -8.656 3.816 1.00 . B B . 77 ILE N 1 1
20 26042 2 1 16 ILE O O -3.675 -8.073 2.478 1.00 . B B . 77 ILE O 1 1
20 26043 2 1 17 PHE C C -4.490 -8.164 -0.198 1.00 . B B . 78 PHE C 1 1
20 26044 2 1 17 PHE CA C -4.524 -9.572 0.391 1.00 . B B . 78 PHE CA 1 1
20 26045 2 1 17 PHE CB C -5.333 -10.491 -0.527 1.00 . B B . 78 PHE CB 1 1
20 26046 2 1 17 PHE CD1 C -3.598 -12.308 -0.342 1.00 . B B . 78 PHE CD1 1 1
20 26047 2 1 17 PHE CD2 C -5.923 -12.873 0.053 1.00 . B B . 78 PHE CD2 1 1
20 26048 2 1 17 PHE CE1 C -3.233 -13.639 -0.100 1.00 . B B . 78 PHE CE1 1 1
20 26049 2 1 17 PHE CE2 C -5.558 -14.203 0.296 1.00 . B B . 78 PHE CE2 1 1
20 26050 2 1 17 PHE CG C -4.942 -11.926 -0.266 1.00 . B B . 78 PHE CG 1 1
20 26051 2 1 17 PHE CZ C -4.214 -14.585 0.219 1.00 . B B . 78 PHE CZ 1 1
20 26052 2 1 17 PHE H H -5.938 -10.084 1.933 1.00 . B B . 78 PHE H 1 1
20 26053 2 1 17 PHE HA H -3.516 -9.948 0.476 1.00 . B B . 78 PHE HA 1 1
20 26054 2 1 17 PHE HB2 H -6.388 -10.362 -0.334 1.00 . B B . 78 PHE HB2 1 1
20 26055 2 1 17 PHE HB3 H -5.124 -10.244 -1.558 1.00 . B B . 78 PHE HB3 1 1
20 26056 2 1 17 PHE HD1 H -2.842 -11.578 -0.589 1.00 . B B . 78 PHE HD1 1 1
20 26057 2 1 17 PHE HD2 H -6.959 -12.578 0.112 1.00 . B B . 78 PHE HD2 1 1
20 26058 2 1 17 PHE HE1 H -2.196 -13.933 -0.159 1.00 . B B . 78 PHE HE1 1 1
20 26059 2 1 17 PHE HE2 H -6.315 -14.934 0.543 1.00 . B B . 78 PHE HE2 1 1
20 26060 2 1 17 PHE HZ H -3.932 -15.611 0.407 1.00 . B B . 78 PHE HZ 1 1
20 26061 2 1 17 PHE N N -5.151 -9.532 1.743 1.00 . B B . 78 PHE N 1 1
20 26062 2 1 17 PHE O O -3.481 -7.722 -0.706 1.00 . B B . 78 PHE O 1 1
20 26063 2 1 18 GLY C C -4.478 -5.260 -0.018 1.00 . B B . 79 GLY C 1 1
20 26064 2 1 18 GLY CA C -5.583 -6.068 -0.696 1.00 . B B . 79 GLY CA 1 1
20 26065 2 1 18 GLY H H -6.392 -7.816 0.280 1.00 . B B . 79 GLY H 1 1
20 26066 2 1 18 GLY HA2 H -5.402 -6.112 -1.761 1.00 . B B . 79 GLY HA2 1 1
20 26067 2 1 18 GLY HA3 H -6.536 -5.599 -0.507 1.00 . B B . 79 GLY HA3 1 1
20 26068 2 1 18 GLY N N -5.581 -7.448 -0.134 1.00 . B B . 79 GLY N 1 1
20 26069 2 1 18 GLY O O -3.692 -4.598 -0.666 1.00 . B B . 79 GLY O 1 1
20 26070 2 1 19 VAL C C -1.969 -5.024 1.451 1.00 . B B . 80 VAL C 1 1
20 26071 2 1 19 VAL CA C -3.326 -4.573 1.994 1.00 . B B . 80 VAL CA 1 1
20 26072 2 1 19 VAL CB C -3.413 -4.867 3.492 1.00 . B B . 80 VAL CB 1 1
20 26073 2 1 19 VAL CG1 C -2.396 -4.007 4.244 1.00 . B B . 80 VAL CG1 1 1
20 26074 2 1 19 VAL CG2 C -4.825 -4.539 3.987 1.00 . B B . 80 VAL CG2 1 1
20 26075 2 1 19 VAL H H -5.029 -5.875 1.790 1.00 . B B . 80 VAL H 1 1
20 26076 2 1 19 VAL HA H -3.449 -3.515 1.827 1.00 . B B . 80 VAL HA 1 1
20 26077 2 1 19 VAL HB H -3.201 -5.912 3.668 1.00 . B B . 80 VAL HB 1 1
20 26078 2 1 19 VAL HG11 H -1.447 -4.040 3.729 1.00 . B B . 80 VAL HG11 1 1
20 26079 2 1 19 VAL HG12 H -2.748 -2.987 4.287 1.00 . B B . 80 VAL HG12 1 1
20 26080 2 1 19 VAL HG13 H -2.275 -4.388 5.248 1.00 . B B . 80 VAL HG13 1 1
20 26081 2 1 19 VAL HG21 H -5.467 -4.350 3.139 1.00 . B B . 80 VAL HG21 1 1
20 26082 2 1 19 VAL HG22 H -5.212 -5.373 4.554 1.00 . B B . 80 VAL HG22 1 1
20 26083 2 1 19 VAL HG23 H -4.793 -3.661 4.615 1.00 . B B . 80 VAL HG23 1 1
20 26084 2 1 19 VAL N N -4.397 -5.323 1.284 1.00 . B B . 80 VAL N 1 1
20 26085 2 1 19 VAL O O -1.120 -4.221 1.110 1.00 . B B . 80 VAL O 1 1
20 26086 2 1 20 MET C C -0.264 -6.261 -0.597 1.00 . B B . 81 MET C 1 1
20 26087 2 1 20 MET CA C -0.484 -6.829 0.805 1.00 . B B . 81 MET CA 1 1
20 26088 2 1 20 MET CB C -0.540 -8.357 0.734 1.00 . B B . 81 MET CB 1 1
20 26089 2 1 20 MET CE C 1.067 -9.821 4.177 1.00 . B B . 81 MET CE 1 1
20 26090 2 1 20 MET CG C -0.510 -8.935 2.149 1.00 . B B . 81 MET CG 1 1
20 26091 2 1 20 MET H H -2.475 -6.936 1.613 1.00 . B B . 81 MET H 1 1
20 26092 2 1 20 MET HA H 0.329 -6.527 1.449 1.00 . B B . 81 MET HA 1 1
20 26093 2 1 20 MET HB2 H -1.451 -8.661 0.239 1.00 . B B . 81 MET HB2 1 1
20 26094 2 1 20 MET HB3 H 0.311 -8.724 0.179 1.00 . B B . 81 MET HB3 1 1
20 26095 2 1 20 MET HE1 H 0.057 -10.040 4.486 1.00 . B B . 81 MET HE1 1 1
20 26096 2 1 20 MET HE2 H 1.506 -10.708 3.739 1.00 . B B . 81 MET HE2 1 1
20 26097 2 1 20 MET HE3 H 1.646 -9.512 5.036 1.00 . B B . 81 MET HE3 1 1
20 26098 2 1 20 MET HG2 H -1.335 -8.534 2.720 1.00 . B B . 81 MET HG2 1 1
20 26099 2 1 20 MET HG3 H -0.595 -10.011 2.101 1.00 . B B . 81 MET HG3 1 1
20 26100 2 1 20 MET N N -1.769 -6.310 1.347 1.00 . B B . 81 MET N 1 1
20 26101 2 1 20 MET O O 0.805 -5.791 -0.931 1.00 . B B . 81 MET O 1 1
20 26102 2 1 20 MET SD S 1.051 -8.490 2.950 1.00 . B B . 81 MET SD 1 1
20 26103 2 1 21 ALA C C -0.706 -4.317 -2.768 1.00 . B B . 82 ALA C 1 1
20 26104 2 1 21 ALA CA C -1.138 -5.787 -2.809 1.00 . B B . 82 ALA CA 1 1
20 26105 2 1 21 ALA CB C -2.468 -5.935 -3.561 1.00 . B B . 82 ALA CB 1 1
20 26106 2 1 21 ALA H H -2.124 -6.701 -1.131 1.00 . B B . 82 ALA H 1 1
20 26107 2 1 21 ALA HA H -0.378 -6.359 -3.324 1.00 . B B . 82 ALA HA 1 1
20 26108 2 1 21 ALA HB1 H -3.273 -6.086 -2.857 1.00 . B B . 82 ALA HB1 1 1
20 26109 2 1 21 ALA HB2 H -2.658 -5.046 -4.145 1.00 . B B . 82 ALA HB2 1 1
20 26110 2 1 21 ALA HB3 H -2.411 -6.790 -4.222 1.00 . B B . 82 ALA HB3 1 1
20 26111 2 1 21 ALA N N -1.275 -6.311 -1.424 1.00 . B B . 82 ALA N 1 1
20 26112 2 1 21 ALA O O 0.199 -3.918 -3.475 1.00 . B B . 82 ALA O 1 1
20 26113 2 1 22 GLY C C 0.576 -2.014 -1.559 1.00 . B B . 83 GLY C 1 1
20 26114 2 1 22 GLY CA C -0.908 -2.073 -1.905 1.00 . B B . 83 GLY CA 1 1
20 26115 2 1 22 GLY H H -2.050 -3.819 -1.375 1.00 . B B . 83 GLY H 1 1
20 26116 2 1 22 GLY HA2 H -1.078 -1.613 -2.869 1.00 . B B . 83 GLY HA2 1 1
20 26117 2 1 22 GLY HA3 H -1.474 -1.553 -1.149 1.00 . B B . 83 GLY HA3 1 1
20 26118 2 1 22 GLY N N -1.328 -3.500 -1.953 1.00 . B B . 83 GLY N 1 1
20 26119 2 1 22 GLY O O 1.348 -1.328 -2.199 1.00 . B B . 83 GLY O 1 1
20 26120 2 1 23 VAL C C 3.263 -3.171 -1.396 1.00 . B B . 84 VAL C 1 1
20 26121 2 1 23 VAL CA C 2.429 -2.741 -0.185 1.00 . B B . 84 VAL CA 1 1
20 26122 2 1 23 VAL CB C 2.662 -3.718 0.970 1.00 . B B . 84 VAL CB 1 1
20 26123 2 1 23 VAL CG1 C 4.164 -3.951 1.148 1.00 . B B . 84 VAL CG1 1 1
20 26124 2 1 23 VAL CG2 C 2.082 -3.130 2.258 1.00 . B B . 84 VAL CG2 1 1
20 26125 2 1 23 VAL H H 0.349 -3.300 -0.057 1.00 . B B . 84 VAL H 1 1
20 26126 2 1 23 VAL HA H 2.720 -1.747 0.119 1.00 . B B . 84 VAL HA 1 1
20 26127 2 1 23 VAL HB H 2.176 -4.658 0.750 1.00 . B B . 84 VAL HB 1 1
20 26128 2 1 23 VAL HG11 H 4.690 -3.016 1.029 1.00 . B B . 84 VAL HG11 1 1
20 26129 2 1 23 VAL HG12 H 4.352 -4.347 2.136 1.00 . B B . 84 VAL HG12 1 1
20 26130 2 1 23 VAL HG13 H 4.510 -4.657 0.407 1.00 . B B . 84 VAL HG13 1 1
20 26131 2 1 23 VAL HG21 H 1.747 -2.120 2.074 1.00 . B B . 84 VAL HG21 1 1
20 26132 2 1 23 VAL HG22 H 1.248 -3.732 2.585 1.00 . B B . 84 VAL HG22 1 1
20 26133 2 1 23 VAL HG23 H 2.844 -3.123 3.025 1.00 . B B . 84 VAL HG23 1 1
20 26134 2 1 23 VAL N N 0.987 -2.745 -0.557 1.00 . B B . 84 VAL N 1 1
20 26135 2 1 23 VAL O O 4.250 -2.548 -1.735 1.00 . B B . 84 VAL O 1 1
20 26136 2 1 24 ILE C C 3.728 -3.585 -4.281 1.00 . B B . 85 ILE C 1 1
20 26137 2 1 24 ILE CA C 3.642 -4.704 -3.239 1.00 . B B . 85 ILE CA 1 1
20 26138 2 1 24 ILE CB C 2.941 -5.918 -3.852 1.00 . B B . 85 ILE CB 1 1
20 26139 2 1 24 ILE CD1 C 1.736 -7.991 -3.146 1.00 . B B . 85 ILE CD1 1 1
20 26140 2 1 24 ILE CG1 C 2.902 -7.054 -2.827 1.00 . B B . 85 ILE CG1 1 1
20 26141 2 1 24 ILE CG2 C 3.708 -6.378 -5.092 1.00 . B B . 85 ILE CG2 1 1
20 26142 2 1 24 ILE H H 2.076 -4.726 -1.761 1.00 . B B . 85 ILE H 1 1
20 26143 2 1 24 ILE HA H 4.638 -4.985 -2.931 1.00 . B B . 85 ILE HA 1 1
20 26144 2 1 24 ILE HB H 1.933 -5.647 -4.133 1.00 . B B . 85 ILE HB 1 1
20 26145 2 1 24 ILE HD11 H 1.581 -8.023 -4.214 1.00 . B B . 85 ILE HD11 1 1
20 26146 2 1 24 ILE HD12 H 1.962 -8.983 -2.784 1.00 . B B . 85 ILE HD12 1 1
20 26147 2 1 24 ILE HD13 H 0.841 -7.628 -2.663 1.00 . B B . 85 ILE HD13 1 1
20 26148 2 1 24 ILE HG12 H 3.831 -7.606 -2.868 1.00 . B B . 85 ILE HG12 1 1
20 26149 2 1 24 ILE HG13 H 2.771 -6.642 -1.838 1.00 . B B . 85 ILE HG13 1 1
20 26150 2 1 24 ILE HG21 H 4.485 -5.663 -5.320 1.00 . B B . 85 ILE HG21 1 1
20 26151 2 1 24 ILE HG22 H 4.152 -7.344 -4.902 1.00 . B B . 85 ILE HG22 1 1
20 26152 2 1 24 ILE HG23 H 3.030 -6.452 -5.929 1.00 . B B . 85 ILE HG23 1 1
20 26153 2 1 24 ILE N N 2.873 -4.234 -2.052 1.00 . B B . 85 ILE N 1 1
20 26154 2 1 24 ILE O O 4.785 -3.303 -4.809 1.00 . B B . 85 ILE O 1 1
20 26155 2 1 25 GLY C C 3.677 -0.792 -5.145 1.00 . B B . 86 GLY C 1 1
20 26156 2 1 25 GLY CA C 2.669 -1.849 -5.591 1.00 . B B . 86 GLY CA 1 1
20 26157 2 1 25 GLY H H 1.784 -3.183 -4.150 1.00 . B B . 86 GLY H 1 1
20 26158 2 1 25 GLY HA2 H 2.964 -2.253 -6.550 1.00 . B B . 86 GLY HA2 1 1
20 26159 2 1 25 GLY HA3 H 1.691 -1.399 -5.674 1.00 . B B . 86 GLY HA3 1 1
20 26160 2 1 25 GLY N N 2.629 -2.945 -4.583 1.00 . B B . 86 GLY N 1 1
20 26161 2 1 25 GLY O O 4.511 -0.352 -5.911 1.00 . B B . 86 GLY O 1 1
20 26162 2 1 26 THR C C 6.004 0.116 -3.621 1.00 . B B . 87 THR C 1 1
20 26163 2 1 26 THR CA C 4.579 0.630 -3.408 1.00 . B B . 87 THR CA 1 1
20 26164 2 1 26 THR CB C 4.340 0.873 -1.916 1.00 . B B . 87 THR CB 1 1
20 26165 2 1 26 THR CG2 C 5.278 1.974 -1.420 1.00 . B B . 87 THR CG2 1 1
20 26166 2 1 26 THR H H 2.941 -0.764 -3.301 1.00 . B B . 87 THR H 1 1
20 26167 2 1 26 THR HA H 4.442 1.552 -3.952 1.00 . B B . 87 THR HA 1 1
20 26168 2 1 26 THR HB H 4.534 -0.035 -1.367 1.00 . B B . 87 THR HB 1 1
20 26169 2 1 26 THR HG1 H 2.423 0.563 -2.029 1.00 . B B . 87 THR HG1 1 1
20 26170 2 1 26 THR HG21 H 5.157 2.855 -2.034 1.00 . B B . 87 THR HG21 1 1
20 26171 2 1 26 THR HG22 H 5.041 2.215 -0.395 1.00 . B B . 87 THR HG22 1 1
20 26172 2 1 26 THR HG23 H 6.301 1.631 -1.482 1.00 . B B . 87 THR HG23 1 1
20 26173 2 1 26 THR N N 3.615 -0.390 -3.905 1.00 . B B . 87 THR N 1 1
20 26174 2 1 26 THR O O 6.863 0.819 -4.114 1.00 . B B . 87 THR O 1 1
20 26175 2 1 26 THR OG1 O 2.990 1.270 -1.714 1.00 . B B . 87 THR OG1 1 1
20 26176 2 1 27 ILE C C 8.025 -1.596 -4.903 1.00 . B B . 88 ILE C 1 1
20 26177 2 1 27 ILE CA C 7.621 -1.679 -3.430 1.00 . B B . 88 ILE CA 1 1
20 26178 2 1 27 ILE CB C 7.627 -3.142 -2.985 1.00 . B B . 88 ILE CB 1 1
20 26179 2 1 27 ILE CD1 C 7.433 -4.679 -1.024 1.00 . B B . 88 ILE CD1 1 1
20 26180 2 1 27 ILE CG1 C 7.405 -3.216 -1.472 1.00 . B B . 88 ILE CG1 1 1
20 26181 2 1 27 ILE CG2 C 8.975 -3.776 -3.333 1.00 . B B . 88 ILE CG2 1 1
20 26182 2 1 27 ILE H H 5.546 -1.658 -2.857 1.00 . B B . 88 ILE H 1 1
20 26183 2 1 27 ILE HA H 8.325 -1.119 -2.832 1.00 . B B . 88 ILE HA 1 1
20 26184 2 1 27 ILE HB H 6.837 -3.676 -3.493 1.00 . B B . 88 ILE HB 1 1
20 26185 2 1 27 ILE HD11 H 6.836 -5.273 -1.701 1.00 . B B . 88 ILE HD11 1 1
20 26186 2 1 27 ILE HD12 H 8.451 -5.039 -1.031 1.00 . B B . 88 ILE HD12 1 1
20 26187 2 1 27 ILE HD13 H 7.030 -4.758 -0.026 1.00 . B B . 88 ILE HD13 1 1
20 26188 2 1 27 ILE HG12 H 8.188 -2.669 -0.966 1.00 . B B . 88 ILE HG12 1 1
20 26189 2 1 27 ILE HG13 H 6.447 -2.785 -1.226 1.00 . B B . 88 ILE HG13 1 1
20 26190 2 1 27 ILE HG21 H 9.657 -3.010 -3.671 1.00 . B B . 88 ILE HG21 1 1
20 26191 2 1 27 ILE HG22 H 9.383 -4.260 -2.457 1.00 . B B . 88 ILE HG22 1 1
20 26192 2 1 27 ILE HG23 H 8.838 -4.507 -4.116 1.00 . B B . 88 ILE HG23 1 1
20 26193 2 1 27 ILE N N 6.256 -1.110 -3.251 1.00 . B B . 88 ILE N 1 1
20 26194 2 1 27 ILE O O 9.119 -1.183 -5.234 1.00 . B B . 88 ILE O 1 1
20 26195 2 1 28 LEU C C 7.883 -0.502 -7.613 1.00 . B B . 89 LEU C 1 1
20 26196 2 1 28 LEU CA C 7.503 -1.942 -7.237 1.00 . B B . 89 LEU CA 1 1
20 26197 2 1 28 LEU CB C 6.299 -2.456 -8.065 1.00 . B B . 89 LEU CB 1 1
20 26198 2 1 28 LEU CD1 C 6.718 -1.051 -10.099 1.00 . B B . 89 LEU CD1 1 1
20 26199 2 1 28 LEU CD2 C 4.412 -1.862 -9.597 1.00 . B B . 89 LEU CD2 1 1
20 26200 2 1 28 LEU CG C 5.722 -1.364 -8.981 1.00 . B B . 89 LEU CG 1 1
20 26201 2 1 28 LEU H H 6.280 -2.331 -5.508 1.00 . B B . 89 LEU H 1 1
20 26202 2 1 28 LEU HA H 8.353 -2.584 -7.415 1.00 . B B . 89 LEU HA 1 1
20 26203 2 1 28 LEU HB2 H 6.620 -3.289 -8.673 1.00 . B B . 89 LEU HB2 1 1
20 26204 2 1 28 LEU HB3 H 5.527 -2.792 -7.388 1.00 . B B . 89 LEU HB3 1 1
20 26205 2 1 28 LEU HD11 H 7.497 -1.799 -10.107 1.00 . B B . 89 LEU HD11 1 1
20 26206 2 1 28 LEU HD12 H 6.206 -1.054 -11.050 1.00 . B B . 89 LEU HD12 1 1
20 26207 2 1 28 LEU HD13 H 7.156 -0.078 -9.929 1.00 . B B . 89 LEU HD13 1 1
20 26208 2 1 28 LEU HD21 H 4.037 -2.695 -9.020 1.00 . B B . 89 LEU HD21 1 1
20 26209 2 1 28 LEU HD22 H 3.685 -1.063 -9.590 1.00 . B B . 89 LEU HD22 1 1
20 26210 2 1 28 LEU HD23 H 4.590 -2.179 -10.614 1.00 . B B . 89 LEU HD23 1 1
20 26211 2 1 28 LEU HG H 5.533 -0.471 -8.404 1.00 . B B . 89 LEU HG 1 1
20 26212 2 1 28 LEU N N 7.156 -1.994 -5.791 1.00 . B B . 89 LEU N 1 1
20 26213 2 1 28 LEU O O 8.888 -0.268 -8.254 1.00 . B B . 89 LEU O 1 1
20 26214 2 1 29 LEU C C 8.840 2.186 -7.005 1.00 . B B . 90 LEU C 1 1
20 26215 2 1 29 LEU CA C 7.447 1.874 -7.554 1.00 . B B . 90 LEU CA 1 1
20 26216 2 1 29 LEU CB C 6.428 2.838 -6.934 1.00 . B B . 90 LEU CB 1 1
20 26217 2 1 29 LEU CD1 C 6.416 4.256 -8.992 1.00 . B B . 90 LEU CD1 1 1
20 26218 2 1 29 LEU CD2 C 4.873 2.301 -8.815 1.00 . B B . 90 LEU CD2 1 1
20 26219 2 1 29 LEU CG C 5.551 3.432 -8.038 1.00 . B B . 90 LEU CG 1 1
20 26220 2 1 29 LEU H H 6.294 0.258 -6.689 1.00 . B B . 90 LEU H 1 1
20 26221 2 1 29 LEU HA H 7.451 1.996 -8.629 1.00 . B B . 90 LEU HA 1 1
20 26222 2 1 29 LEU HB2 H 5.809 2.309 -6.225 1.00 . B B . 90 LEU HB2 1 1
20 26223 2 1 29 LEU HB3 H 6.951 3.635 -6.428 1.00 . B B . 90 LEU HB3 1 1
20 26224 2 1 29 LEU HD11 H 7.138 4.825 -8.423 1.00 . B B . 90 LEU HD11 1 1
20 26225 2 1 29 LEU HD12 H 6.933 3.595 -9.672 1.00 . B B . 90 LEU HD12 1 1
20 26226 2 1 29 LEU HD13 H 5.789 4.931 -9.554 1.00 . B B . 90 LEU HD13 1 1
20 26227 2 1 29 LEU HD21 H 5.620 1.606 -9.166 1.00 . B B . 90 LEU HD21 1 1
20 26228 2 1 29 LEU HD22 H 4.180 1.785 -8.166 1.00 . B B . 90 LEU HD22 1 1
20 26229 2 1 29 LEU HD23 H 4.339 2.713 -9.657 1.00 . B B . 90 LEU HD23 1 1
20 26230 2 1 29 LEU HG H 4.798 4.068 -7.594 1.00 . B B . 90 LEU HG 1 1
20 26231 2 1 29 LEU N N 7.099 0.463 -7.214 1.00 . B B . 90 LEU N 1 1
20 26232 2 1 29 LEU O O 9.687 2.720 -7.695 1.00 . B B . 90 LEU O 1 1
20 26233 2 1 30 ILE C C 11.494 1.416 -6.018 1.00 . B B . 91 ILE C 1 1
20 26234 2 1 30 ILE CA C 10.427 2.106 -5.175 1.00 . B B . 91 ILE CA 1 1
20 26235 2 1 30 ILE CB C 10.470 1.568 -3.744 1.00 . B B . 91 ILE CB 1 1
20 26236 2 1 30 ILE CD1 C 9.361 1.650 -1.504 1.00 . B B . 91 ILE CD1 1 1
20 26237 2 1 30 ILE CG1 C 9.365 2.233 -2.918 1.00 . B B . 91 ILE CG1 1 1
20 26238 2 1 30 ILE CG2 C 11.829 1.887 -3.119 1.00 . B B . 91 ILE CG2 1 1
20 26239 2 1 30 ILE H H 8.391 1.407 -5.234 1.00 . B B . 91 ILE H 1 1
20 26240 2 1 30 ILE HA H 10.618 3.170 -5.168 1.00 . B B . 91 ILE HA 1 1
20 26241 2 1 30 ILE HB H 10.321 0.498 -3.755 1.00 . B B . 91 ILE HB 1 1
20 26242 2 1 30 ILE HD11 H 10.364 1.675 -1.102 1.00 . B B . 91 ILE HD11 1 1
20 26243 2 1 30 ILE HD12 H 8.708 2.237 -0.875 1.00 . B B . 91 ILE HD12 1 1
20 26244 2 1 30 ILE HD13 H 9.010 0.629 -1.536 1.00 . B B . 91 ILE HD13 1 1
20 26245 2 1 30 ILE HG12 H 9.543 3.297 -2.870 1.00 . B B . 91 ILE HG12 1 1
20 26246 2 1 30 ILE HG13 H 8.408 2.048 -3.384 1.00 . B B . 91 ILE HG13 1 1
20 26247 2 1 30 ILE HG21 H 12.026 2.946 -3.208 1.00 . B B . 91 ILE HG21 1 1
20 26248 2 1 30 ILE HG22 H 11.820 1.610 -2.075 1.00 . B B . 91 ILE HG22 1 1
20 26249 2 1 30 ILE HG23 H 12.601 1.333 -3.633 1.00 . B B . 91 ILE HG23 1 1
20 26250 2 1 30 ILE N N 9.086 1.844 -5.768 1.00 . B B . 91 ILE N 1 1
20 26251 2 1 30 ILE O O 12.499 2.003 -6.366 1.00 . B B . 91 ILE O 1 1
20 26252 2 1 31 SER C C 12.505 0.252 -8.478 1.00 . B B . 92 SER C 1 1
20 26253 2 1 31 SER CA C 12.294 -0.536 -7.187 1.00 . B B . 92 SER CA 1 1
20 26254 2 1 31 SER CB C 11.791 -1.941 -7.518 1.00 . B B . 92 SER CB 1 1
20 26255 2 1 31 SER H H 10.467 -0.286 -6.076 1.00 . B B . 92 SER H 1 1
20 26256 2 1 31 SER HA H 13.226 -0.601 -6.645 1.00 . B B . 92 SER HA 1 1
20 26257 2 1 31 SER HB2 H 11.078 -1.890 -8.324 1.00 . B B . 92 SER HB2 1 1
20 26258 2 1 31 SER HB3 H 12.627 -2.560 -7.818 1.00 . B B . 92 SER HB3 1 1
20 26259 2 1 31 SER HG H 10.862 -3.380 -6.595 1.00 . B B . 92 SER HG 1 1
20 26260 2 1 31 SER N N 11.284 0.173 -6.359 1.00 . B B . 92 SER N 1 1
20 26261 2 1 31 SER O O 13.619 0.515 -8.880 1.00 . B B . 92 SER O 1 1
20 26262 2 1 31 SER OG O 11.162 -2.496 -6.371 1.00 . B B . 92 SER OG 1 1
20 26263 2 1 32 TYR C C 12.416 2.691 -10.083 1.00 . B B . 93 TYR C 1 1
20 26264 2 1 32 TYR CA C 11.601 1.428 -10.379 1.00 . B B . 93 TYR CA 1 1
20 26265 2 1 32 TYR CB C 10.220 1.825 -10.905 1.00 . B B . 93 TYR CB 1 1
20 26266 2 1 32 TYR CD1 C 10.570 2.848 -13.182 1.00 . B B . 93 TYR CD1 1 1
20 26267 2 1 32 TYR CD2 C 9.820 0.546 -13.041 1.00 . B B . 93 TYR CD2 1 1
20 26268 2 1 32 TYR CE1 C 10.552 2.768 -14.581 1.00 . B B . 93 TYR CE1 1 1
20 26269 2 1 32 TYR CE2 C 9.801 0.467 -14.438 1.00 . B B . 93 TYR CE2 1 1
20 26270 2 1 32 TYR CG C 10.204 1.737 -12.413 1.00 . B B . 93 TYR CG 1 1
20 26271 2 1 32 TYR CZ C 10.167 1.577 -15.208 1.00 . B B . 93 TYR CZ 1 1
20 26272 2 1 32 TYR H H 10.548 0.430 -8.784 1.00 . B B . 93 TYR H 1 1
20 26273 2 1 32 TYR HA H 12.113 0.831 -11.119 1.00 . B B . 93 TYR HA 1 1
20 26274 2 1 32 TYR HB2 H 9.476 1.156 -10.498 1.00 . B B . 93 TYR HB2 1 1
20 26275 2 1 32 TYR HB3 H 9.997 2.836 -10.602 1.00 . B B . 93 TYR HB3 1 1
20 26276 2 1 32 TYR HD1 H 10.866 3.767 -12.699 1.00 . B B . 93 TYR HD1 1 1
20 26277 2 1 32 TYR HD2 H 9.537 -0.310 -12.448 1.00 . B B . 93 TYR HD2 1 1
20 26278 2 1 32 TYR HE1 H 10.834 3.625 -15.175 1.00 . B B . 93 TYR HE1 1 1
20 26279 2 1 32 TYR HE2 H 9.503 -0.452 -14.923 1.00 . B B . 93 TYR HE2 1 1
20 26280 2 1 32 TYR HH H 9.524 2.149 -16.912 1.00 . B B . 93 TYR HH 1 1
20 26281 2 1 32 TYR N N 11.443 0.644 -9.125 1.00 . B B . 93 TYR N 1 1
20 26282 2 1 32 TYR O O 13.356 3.012 -10.782 1.00 . B B . 93 TYR O 1 1
20 26283 2 1 32 TYR OH O 10.148 1.498 -16.586 1.00 . B B . 93 TYR OH 1 1
20 26284 2 1 33 GLY C C 14.300 4.290 -8.477 1.00 . B B . 94 GLY C 1 1
20 26285 2 1 33 GLY CA C 12.829 4.640 -8.699 1.00 . B B . 94 GLY CA 1 1
20 26286 2 1 33 GLY H H 11.312 3.129 -8.486 1.00 . B B . 94 GLY H 1 1
20 26287 2 1 33 GLY HA2 H 12.746 5.351 -9.508 1.00 . B B . 94 GLY HA2 1 1
20 26288 2 1 33 GLY HA3 H 12.426 5.072 -7.796 1.00 . B B . 94 GLY HA3 1 1
20 26289 2 1 33 GLY N N 12.068 3.407 -9.042 1.00 . B B . 94 GLY N 1 1
20 26290 2 1 33 GLY O O 15.189 4.937 -8.994 1.00 . B B . 94 GLY O 1 1
20 26291 2 1 34 ILE C C 16.675 2.592 -8.791 1.00 . B B . 95 ILE C 1 1
20 26292 2 1 34 ILE CA C 15.982 2.877 -7.453 1.00 . B B . 95 ILE CA 1 1
20 26293 2 1 34 ILE CB C 16.038 1.644 -6.523 1.00 . B B . 95 ILE CB 1 1
20 26294 2 1 34 ILE CD1 C 16.591 2.197 -4.151 1.00 . B B . 95 ILE CD1 1 1
20 26295 2 1 34 ILE CG1 C 17.174 1.832 -5.517 1.00 . B B . 95 ILE CG1 1 1
20 26296 2 1 34 ILE CG2 C 16.282 0.355 -7.318 1.00 . B B . 95 ILE CG2 1 1
20 26297 2 1 34 ILE H H 13.827 2.760 -7.297 1.00 . B B . 95 ILE H 1 1
20 26298 2 1 34 ILE HA H 16.487 3.704 -6.971 1.00 . B B . 95 ILE HA 1 1
20 26299 2 1 34 ILE HB H 15.104 1.558 -5.987 1.00 . B B . 95 ILE HB 1 1
20 26300 2 1 34 ILE HD11 H 15.746 2.855 -4.284 1.00 . B B . 95 ILE HD11 1 1
20 26301 2 1 34 ILE HD12 H 16.272 1.298 -3.644 1.00 . B B . 95 ILE HD12 1 1
20 26302 2 1 34 ILE HD13 H 17.345 2.696 -3.559 1.00 . B B . 95 ILE HD13 1 1
20 26303 2 1 34 ILE HG12 H 17.738 0.913 -5.436 1.00 . B B . 95 ILE HG12 1 1
20 26304 2 1 34 ILE HG13 H 17.825 2.626 -5.852 1.00 . B B . 95 ILE HG13 1 1
20 26305 2 1 34 ILE HG21 H 15.505 0.232 -8.056 1.00 . B B . 95 ILE HG21 1 1
20 26306 2 1 34 ILE HG22 H 17.240 0.413 -7.813 1.00 . B B . 95 ILE HG22 1 1
20 26307 2 1 34 ILE HG23 H 16.276 -0.490 -6.646 1.00 . B B . 95 ILE HG23 1 1
20 26308 2 1 34 ILE N N 14.563 3.267 -7.707 1.00 . B B . 95 ILE N 1 1
20 26309 2 1 34 ILE O O 17.770 3.054 -9.047 1.00 . B B . 95 ILE O 1 1
20 26310 2 1 35 ARG C C 16.972 2.816 -11.699 1.00 . B B . 96 ARG C 1 1
20 26311 2 1 35 ARG CA C 16.661 1.514 -10.962 1.00 . B B . 96 ARG CA 1 1
20 26312 2 1 35 ARG CB C 15.693 0.673 -11.798 1.00 . B B . 96 ARG CB 1 1
20 26313 2 1 35 ARG CD C 15.627 -1.100 -13.554 1.00 . B B . 96 ARG CD 1 1
20 26314 2 1 35 ARG CG C 16.437 0.069 -12.990 1.00 . B B . 96 ARG CG 1 1
20 26315 2 1 35 ARG CZ C 13.363 -1.425 -14.359 1.00 . B B . 96 ARG CZ 1 1
20 26316 2 1 35 ARG H H 15.161 1.471 -9.414 1.00 . B B . 96 ARG H 1 1
20 26317 2 1 35 ARG HA H 17.574 0.960 -10.806 1.00 . B B . 96 ARG HA 1 1
20 26318 2 1 35 ARG HB2 H 15.285 -0.121 -11.189 1.00 . B B . 96 ARG HB2 1 1
20 26319 2 1 35 ARG HB3 H 14.889 1.298 -12.158 1.00 . B B . 96 ARG HB3 1 1
20 26320 2 1 35 ARG HD2 H 16.000 -1.359 -14.533 1.00 . B B . 96 ARG HD2 1 1
20 26321 2 1 35 ARG HD3 H 15.720 -1.952 -12.896 1.00 . B B . 96 ARG HD3 1 1
20 26322 2 1 35 ARG HE H 13.875 0.102 -13.199 1.00 . B B . 96 ARG HE 1 1
20 26323 2 1 35 ARG HG2 H 16.565 0.822 -13.754 1.00 . B B . 96 ARG HG2 1 1
20 26324 2 1 35 ARG HG3 H 17.404 -0.287 -12.669 1.00 . B B . 96 ARG HG3 1 1
20 26325 2 1 35 ARG HH11 H 13.906 -0.629 -16.114 1.00 . B B . 96 ARG HH11 1 1
20 26326 2 1 35 ARG HH12 H 12.673 -1.843 -16.192 1.00 . B B . 96 ARG HH12 1 1
20 26327 2 1 35 ARG HH21 H 12.626 -2.391 -12.768 1.00 . B B . 96 ARG HH21 1 1
20 26328 2 1 35 ARG HH22 H 11.949 -2.841 -14.297 1.00 . B B . 96 ARG HH22 1 1
20 26329 2 1 35 ARG N N 16.042 1.831 -9.644 1.00 . B B . 96 ARG N 1 1
20 26330 2 1 35 ARG NE N 14.194 -0.702 -13.658 1.00 . B B . 96 ARG NE 1 1
20 26331 2 1 35 ARG NH1 N 13.311 -1.288 -15.656 1.00 . B B . 96 ARG NH1 1 1
20 26332 2 1 35 ARG NH2 N 12.585 -2.287 -13.762 1.00 . B B . 96 ARG NH2 1 1
20 26333 2 1 35 ARG O O 18.049 3.005 -12.225 1.00 . B B . 96 ARG O 1 1
20 26334 2 1 36 ARG C C 17.503 5.699 -11.830 1.00 . B B . 97 ARG C 1 1
20 26335 2 1 36 ARG CA C 16.282 5.009 -12.440 1.00 . B B . 97 ARG CA 1 1
20 26336 2 1 36 ARG CB C 15.054 5.911 -12.302 1.00 . B B . 97 ARG CB 1 1
20 26337 2 1 36 ARG CD C 14.372 7.815 -13.768 1.00 . B B . 97 ARG CD 1 1
20 26338 2 1 36 ARG CG C 15.408 7.330 -12.751 1.00 . B B . 97 ARG CG 1 1
20 26339 2 1 36 ARG CZ C 15.542 9.941 -13.753 1.00 . B B . 97 ARG CZ 1 1
20 26340 2 1 36 ARG H H 15.173 3.551 -11.310 1.00 . B B . 97 ARG H 1 1
20 26341 2 1 36 ARG HA H 16.473 4.813 -13.483 1.00 . B B . 97 ARG HA 1 1
20 26342 2 1 36 ARG HB2 H 14.254 5.527 -12.919 1.00 . B B . 97 ARG HB2 1 1
20 26343 2 1 36 ARG HB3 H 14.736 5.932 -11.271 1.00 . B B . 97 ARG HB3 1 1
20 26344 2 1 36 ARG HD2 H 14.213 7.050 -14.511 1.00 . B B . 97 ARG HD2 1 1
20 26345 2 1 36 ARG HD3 H 13.441 8.023 -13.260 1.00 . B B . 97 ARG HD3 1 1
20 26346 2 1 36 ARG HE H 14.683 9.204 -15.385 1.00 . B B . 97 ARG HE 1 1
20 26347 2 1 36 ARG HG2 H 15.411 7.989 -11.895 1.00 . B B . 97 ARG HG2 1 1
20 26348 2 1 36 ARG HG3 H 16.386 7.329 -13.208 1.00 . B B . 97 ARG HG3 1 1
20 26349 2 1 36 ARG HH11 H 13.932 10.671 -12.813 1.00 . B B . 97 ARG HH11 1 1
20 26350 2 1 36 ARG HH12 H 15.440 11.418 -12.404 1.00 . B B . 97 ARG HH12 1 1
20 26351 2 1 36 ARG HH21 H 17.310 9.419 -14.536 1.00 . B B . 97 ARG HH21 1 1
20 26352 2 1 36 ARG HH22 H 17.353 10.708 -13.380 1.00 . B B . 97 ARG HH22 1 1
20 26353 2 1 36 ARG N N 16.036 3.719 -11.742 1.00 . B B . 97 ARG N 1 1
20 26354 2 1 36 ARG NE N 14.866 9.056 -14.434 1.00 . B B . 97 ARG NE 1 1
20 26355 2 1 36 ARG NH1 N 14.923 10.739 -12.926 1.00 . B B . 97 ARG NH1 1 1
20 26356 2 1 36 ARG NH2 N 16.836 10.030 -13.901 1.00 . B B . 97 ARG NH2 1 1
20 26357 2 1 36 ARG O O 18.373 6.179 -12.527 1.00 . B B . 97 ARG O 1 1
20 26358 2 1 37 LEU C C 20.031 5.768 -10.343 1.00 . B B . 98 LEU C 1 1
20 26359 2 1 37 LEU CA C 18.730 6.427 -9.877 1.00 . B B . 98 LEU CA 1 1
20 26360 2 1 37 LEU CB C 18.606 6.287 -8.358 1.00 . B B . 98 LEU CB 1 1
20 26361 2 1 37 LEU CD1 C 16.878 7.007 -6.701 1.00 . B B . 98 LEU CD1 1 1
20 26362 2 1 37 LEU CD2 C 18.829 8.486 -7.197 1.00 . B B . 98 LEU CD2 1 1
20 26363 2 1 37 LEU CG C 17.839 7.483 -7.793 1.00 . B B . 98 LEU CG 1 1
20 26364 2 1 37 LEU H H 16.855 5.374 -9.983 1.00 . B B . 98 LEU H 1 1
20 26365 2 1 37 LEU HA H 18.740 7.475 -10.142 1.00 . B B . 98 LEU HA 1 1
20 26366 2 1 37 LEU HB2 H 18.075 5.375 -8.124 1.00 . B B . 98 LEU HB2 1 1
20 26367 2 1 37 LEU HB3 H 19.591 6.253 -7.917 1.00 . B B . 98 LEU HB3 1 1
20 26368 2 1 37 LEU HD11 H 17.314 6.169 -6.177 1.00 . B B . 98 LEU HD11 1 1
20 26369 2 1 37 LEU HD12 H 16.697 7.812 -6.004 1.00 . B B . 98 LEU HD12 1 1
20 26370 2 1 37 LEU HD13 H 15.944 6.703 -7.151 1.00 . B B . 98 LEU HD13 1 1
20 26371 2 1 37 LEU HD21 H 19.718 8.520 -7.809 1.00 . B B . 98 LEU HD21 1 1
20 26372 2 1 37 LEU HD22 H 18.375 9.465 -7.166 1.00 . B B . 98 LEU HD22 1 1
20 26373 2 1 37 LEU HD23 H 19.093 8.179 -6.195 1.00 . B B . 98 LEU HD23 1 1
20 26374 2 1 37 LEU HG H 17.277 7.957 -8.585 1.00 . B B . 98 LEU HG 1 1
20 26375 2 1 37 LEU N N 17.571 5.761 -10.530 1.00 . B B . 98 LEU N 1 1
20 26376 2 1 37 LEU O O 20.982 6.437 -10.696 1.00 . B B . 98 LEU O 1 1
20 26377 2 1 38 ILE C C 21.413 3.745 -12.307 1.00 . B B . 99 ILE C 1 1
20 26378 2 1 38 ILE CA C 21.327 3.769 -10.776 1.00 . B B . 99 ILE CA 1 1
20 26379 2 1 38 ILE CB C 21.314 2.334 -10.249 1.00 . B B . 99 ILE CB 1 1
20 26380 2 1 38 ILE CD1 C 20.585 0.155 -11.231 1.00 . B B . 99 ILE CD1 1 1
20 26381 2 1 38 ILE CG1 C 20.143 1.576 -10.877 1.00 . B B . 99 ILE CG1 1 1
20 26382 2 1 38 ILE CG2 C 21.153 2.348 -8.728 1.00 . B B . 99 ILE CG2 1 1
20 26383 2 1 38 ILE H H 19.307 3.943 -10.047 1.00 . B B . 99 ILE H 1 1
20 26384 2 1 38 ILE HA H 22.187 4.287 -10.377 1.00 . B B . 99 ILE HA 1 1
20 26385 2 1 38 ILE HB H 22.241 1.846 -10.509 1.00 . B B . 99 ILE HB 1 1
20 26386 2 1 38 ILE HD11 H 21.641 0.047 -11.035 1.00 . B B . 99 ILE HD11 1 1
20 26387 2 1 38 ILE HD12 H 20.033 -0.554 -10.631 1.00 . B B . 99 ILE HD12 1 1
20 26388 2 1 38 ILE HD13 H 20.392 -0.032 -12.276 1.00 . B B . 99 ILE HD13 1 1
20 26389 2 1 38 ILE HG12 H 19.322 1.538 -10.176 1.00 . B B . 99 ILE HG12 1 1
20 26390 2 1 38 ILE HG13 H 19.826 2.085 -11.775 1.00 . B B . 99 ILE HG13 1 1
20 26391 2 1 38 ILE HG21 H 20.369 3.038 -8.454 1.00 . B B . 99 ILE HG21 1 1
20 26392 2 1 38 ILE HG22 H 20.897 1.356 -8.384 1.00 . B B . 99 ILE HG22 1 1
20 26393 2 1 38 ILE HG23 H 22.082 2.659 -8.271 1.00 . B B . 99 ILE HG23 1 1
20 26394 2 1 38 ILE N N 20.083 4.466 -10.340 1.00 . B B . 99 ILE N 1 1
20 26395 2 1 38 ILE O O 22.482 3.635 -12.871 1.00 . B B . 99 ILE O 1 1
20 26396 2 1 39 LYS C C 19.455 4.918 -15.041 1.00 . B B . 100 LYS C 1 1
20 26397 2 1 39 LYS CA C 20.337 3.804 -14.475 1.00 . B B . 100 LYS CA 1 1
20 26398 2 1 39 LYS CB C 19.823 2.452 -14.967 1.00 . B B . 100 LYS CB 1 1
20 26399 2 1 39 LYS CD C 20.959 0.283 -15.456 1.00 . B B . 100 LYS CD 1 1
20 26400 2 1 39 LYS CE C 22.251 -0.010 -14.692 1.00 . B B . 100 LYS CE 1 1
20 26401 2 1 39 LYS CG C 20.902 1.770 -15.810 1.00 . B B . 100 LYS CG 1 1
20 26402 2 1 39 LYS H H 19.444 3.917 -12.515 1.00 . B B . 100 LYS H 1 1
20 26403 2 1 39 LYS HA H 21.353 3.946 -14.811 1.00 . B B . 100 LYS HA 1 1
20 26404 2 1 39 LYS HB2 H 19.580 1.828 -14.119 1.00 . B B . 100 LYS HB2 1 1
20 26405 2 1 39 LYS HB3 H 18.939 2.599 -15.570 1.00 . B B . 100 LYS HB3 1 1
20 26406 2 1 39 LYS HD2 H 20.109 0.028 -14.840 1.00 . B B . 100 LYS HD2 1 1
20 26407 2 1 39 LYS HD3 H 20.938 -0.304 -16.361 1.00 . B B . 100 LYS HD3 1 1
20 26408 2 1 39 LYS HE2 H 23.100 0.200 -15.324 1.00 . B B . 100 LYS HE2 1 1
20 26409 2 1 39 LYS HE3 H 22.296 0.611 -13.809 1.00 . B B . 100 LYS HE3 1 1
20 26410 2 1 39 LYS HG2 H 20.666 1.883 -16.858 1.00 . B B . 100 LYS HG2 1 1
20 26411 2 1 39 LYS HG3 H 21.860 2.224 -15.605 1.00 . B B . 100 LYS HG3 1 1
20 26412 2 1 39 LYS HZ1 H 21.327 -1.857 -14.412 1.00 . B B . 100 LYS HZ1 1 1
20 26413 2 1 39 LYS HZ2 H 22.956 -1.960 -14.885 1.00 . B B . 100 LYS HZ2 1 1
20 26414 2 1 39 LYS HZ3 H 22.557 -1.523 -13.293 1.00 . B B . 100 LYS HZ3 1 1
20 26415 2 1 39 LYS N N 20.300 3.836 -12.984 1.00 . B B . 100 LYS N 1 1
20 26416 2 1 39 LYS NZ N 22.275 -1.445 -14.290 1.00 . B B . 100 LYS NZ 1 1
20 26417 2 1 39 LYS O O 18.347 5.135 -14.596 1.00 . B B . 100 LYS O 1 1
20 26418 2 1 40 LYS C C 18.874 7.799 -15.577 1.00 . B B . 101 LYS C 1 1
20 26419 2 1 40 LYS CA C 19.128 6.718 -16.629 1.00 . B B . 101 LYS CA 1 1
20 26420 2 1 40 LYS CB C 17.790 6.155 -17.116 1.00 . B B . 101 LYS CB 1 1
20 26421 2 1 40 LYS CD C 16.544 5.881 -19.267 1.00 . B B . 101 LYS CD 1 1
20 26422 2 1 40 LYS CE C 15.982 4.488 -19.558 1.00 . B B . 101 LYS CE 1 1
20 26423 2 1 40 LYS CG C 17.909 5.751 -18.587 1.00 . B B . 101 LYS CG 1 1
20 26424 2 1 40 LYS H H 20.833 5.424 -16.377 1.00 . B B . 101 LYS H 1 1
20 26425 2 1 40 LYS HA H 19.663 7.146 -17.464 1.00 . B B . 101 LYS HA 1 1
20 26426 2 1 40 LYS HB2 H 17.527 5.289 -16.524 1.00 . B B . 101 LYS HB2 1 1
20 26427 2 1 40 LYS HB3 H 17.024 6.908 -17.013 1.00 . B B . 101 LYS HB3 1 1
20 26428 2 1 40 LYS HD2 H 15.868 6.415 -18.615 1.00 . B B . 101 LYS HD2 1 1
20 26429 2 1 40 LYS HD3 H 16.655 6.424 -20.194 1.00 . B B . 101 LYS HD3 1 1
20 26430 2 1 40 LYS HE2 H 15.728 4.414 -20.606 1.00 . B B . 101 LYS HE2 1 1
20 26431 2 1 40 LYS HE3 H 16.723 3.743 -19.313 1.00 . B B . 101 LYS HE3 1 1
20 26432 2 1 40 LYS HG2 H 18.621 6.396 -19.080 1.00 . B B . 101 LYS HG2 1 1
20 26433 2 1 40 LYS HG3 H 18.245 4.727 -18.653 1.00 . B B . 101 LYS HG3 1 1
20 26434 2 1 40 LYS HZ1 H 14.983 4.421 -17.731 1.00 . B B . 101 LYS HZ1 1 1
20 26435 2 1 40 LYS HZ2 H 14.015 4.927 -19.029 1.00 . B B . 101 LYS HZ2 1 1
20 26436 2 1 40 LYS HZ3 H 14.427 3.286 -18.868 1.00 . B B . 101 LYS HZ3 1 1
20 26437 2 1 40 LYS N N 19.939 5.620 -16.028 1.00 . B B . 101 LYS N 1 1
20 26438 2 1 40 LYS NZ N 14.760 4.264 -18.734 1.00 . B B . 101 LYS NZ 1 1
20 26439 2 1 40 LYS O O 19.832 8.234 -14.961 1.00 . B B . 101 LYS O 1 1
20 26440 2 1 40 LYS OXT O 17.725 8.172 -15.405 1.00 . B B . 101 LYS OXT 1 1
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